NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
545860 |
2lm3   |
18097 | cing | 4-filtered-FRED | STAR | entry | full | 180 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2lm3
# This FRED archive file contains, for PDB entry <2lm3>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2lm3
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2lm3
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 23093.01
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 $Tripartite_motif_containing_protein_5 A . 1 1
stop_
save_
save_Tripartite_motif_containing_protein_5
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Tripartite motif containing protein 5"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GTELTDARRYWVDVTLATNNISHAVIAEDKRQVSSRNPQIMYQAPGTLFTFPSLTNFNYCTGVLGSQSITSGKHYWEVDVSKKSAWILGVCAGFQSDAMYNIEQNENYQPKYGYWVIGLQEGVKYSVFQDGSSHTPFAPFIVPLSVIICPDRVGVFVDYEACTVSFFNITNHGFLIYKFSQCSFSKPVFPYLNPRKCTVPMTLCSPSS
_Entity.Number_of_monomers 208
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 THR . 1 1
3 GLU . 1 1
4 LEU . 1 1
5 THR . 1 1
6 ASP . 1 1
7 ALA . 1 1
8 ARG . 1 1
9 ARG . 1 1
10 TYR . 1 1
11 TRP . 1 1
12 VAL . 1 1
13 ASP . 1 1
14 VAL . 1 1
15 THR . 1 1
16 LEU . 1 1
17 ALA . 1 1
18 THR . 1 1
19 ASN . 1 1
20 ASN . 1 1
21 ILE . 1 1
22 SER . 1 1
23 HIS . 1 1
24 ALA . 1 1
25 VAL . 1 1
26 ILE . 1 1
27 ALA . 1 1
28 GLU . 1 1
29 ASP . 1 1
30 LYS . 1 1
31 ARG . 1 1
32 GLN . 1 1
33 VAL . 1 1
34 SER . 1 1
35 SER . 1 1
36 ARG . 1 1
37 ASN . 1 1
38 PRO . 1 1
39 GLN . 1 1
40 ILE . 1 1
41 MET . 1 1
42 TYR . 1 1
43 GLN . 1 1
44 ALA . 1 1
45 PRO . 1 1
46 GLY . 1 1
47 THR . 1 1
48 LEU . 1 1
49 PHE . 1 1
50 THR . 1 1
51 PHE . 1 1
52 PRO . 1 1
53 SER . 1 1
54 LEU . 1 1
55 THR . 1 1
56 ASN . 1 1
57 PHE . 1 1
58 ASN . 1 1
59 TYR . 1 1
60 CYS . 1 1
61 THR . 1 1
62 GLY . 1 1
63 VAL . 1 1
64 LEU . 1 1
65 GLY . 1 1
66 SER . 1 1
67 GLN . 1 1
68 SER . 1 1
69 ILE . 1 1
70 THR . 1 1
71 SER . 1 1
72 GLY . 1 1
73 LYS . 1 1
74 HIS . 1 1
75 TYR . 1 1
76 TRP . 1 1
77 GLU . 1 1
78 VAL . 1 1
79 ASP . 1 1
80 VAL . 1 1
81 SER . 1 1
82 LYS . 1 1
83 LYS . 1 1
84 SER . 1 1
85 ALA . 1 1
86 TRP . 1 1
87 ILE . 1 1
88 LEU . 1 1
89 GLY . 1 1
90 VAL . 1 1
91 CYS . 1 1
92 ALA . 1 1
93 GLY . 1 1
94 PHE . 1 1
95 GLN . 1 1
96 SER . 1 1
97 ASP . 1 1
98 ALA . 1 1
99 MET . 1 1
100 TYR . 1 1
101 ASN . 1 1
102 ILE . 1 1
103 GLU . 1 1
104 GLN . 1 1
105 ASN . 1 1
106 GLU . 1 1
107 ASN . 1 1
108 TYR . 1 1
109 GLN . 1 1
110 PRO . 1 1
111 LYS . 1 1
112 TYR . 1 1
113 GLY . 1 1
114 TYR . 1 1
115 TRP . 1 1
116 VAL . 1 1
117 ILE . 1 1
118 GLY . 1 1
119 LEU . 1 1
120 GLN . 1 1
121 GLU . 1 1
122 GLY . 1 1
123 VAL . 1 1
124 LYS . 1 1
125 TYR . 1 1
126 SER . 1 1
127 VAL . 1 1
128 PHE . 1 1
129 GLN . 1 1
130 ASP . 1 1
131 GLY . 1 1
132 SER . 1 1
133 SER . 1 1
134 HIS . 1 1
135 THR . 1 1
136 PRO . 1 1
137 PHE . 1 1
138 ALA . 1 1
139 PRO . 1 1
140 PHE . 1 1
141 ILE . 1 1
142 VAL . 1 1
143 PRO . 1 1
144 LEU . 1 1
145 SER . 1 1
146 VAL . 1 1
147 ILE . 1 1
148 ILE . 1 1
149 CYS . 1 1
150 PRO . 1 1
151 ASP . 1 1
152 ARG . 1 1
153 VAL . 1 1
154 GLY . 1 1
155 VAL . 1 1
156 PHE . 1 1
157 VAL . 1 1
158 ASP . 1 1
159 TYR . 1 1
160 GLU . 1 1
161 ALA . 1 1
162 CYS . 1 1
163 THR . 1 1
164 VAL . 1 1
165 SER . 1 1
166 PHE . 1 1
167 PHE . 1 1
168 ASN . 1 1
169 ILE . 1 1
170 THR . 1 1
171 ASN . 1 1
172 HIS . 1 1
173 GLY . 1 1
174 PHE . 1 1
175 LEU . 1 1
176 ILE . 1 1
177 TYR . 1 1
178 LYS . 1 1
179 PHE . 1 1
180 SER . 1 1
181 GLN . 1 1
182 CYS . 1 1
183 SER . 1 1
184 PHE . 1 1
185 SER . 1 1
186 LYS . 1 1
187 PRO . 1 1
188 VAL . 1 1
189 PHE . 1 1
190 PRO . 1 1
191 TYR . 1 1
192 LEU . 1 1
193 ASN . 1 1
194 PRO . 1 1
195 ARG . 1 1
196 LYS . 1 1
197 CYS . 1 1
198 THR . 1 1
199 VAL . 1 1
200 PRO . 1 1
201 MET . 1 1
202 THR . 1 1
203 LEU . 1 1
204 CYS . 1 1
205 SER . 1 1
206 PRO . 1 1
207 SER . 1 1
208 SER . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
THR 2 2 1 1
GLU 3 3 1 1
LEU 4 4 1 1
THR 5 5 1 1
ASP 6 6 1 1
ALA 7 7 1 1
ARG 8 8 1 1
ARG 9 9 1 1
TYR 10 10 1 1
TRP 11 11 1 1
VAL 12 12 1 1
ASP 13 13 1 1
VAL 14 14 1 1
THR 15 15 1 1
LEU 16 16 1 1
ALA 17 17 1 1
THR 18 18 1 1
ASN 19 19 1 1
ASN 20 20 1 1
ILE 21 21 1 1
SER 22 22 1 1
HIS 23 23 1 1
ALA 24 24 1 1
VAL 25 25 1 1
ILE 26 26 1 1
ALA 27 27 1 1
GLU 28 28 1 1
ASP 29 29 1 1
LYS 30 30 1 1
ARG 31 31 1 1
GLN 32 32 1 1
VAL 33 33 1 1
SER 34 34 1 1
SER 35 35 1 1
ARG 36 36 1 1
ASN 37 37 1 1
PRO 38 38 1 1
GLN 39 39 1 1
ILE 40 40 1 1
MET 41 41 1 1
TYR 42 42 1 1
GLN 43 43 1 1
ALA 44 44 1 1
PRO 45 45 1 1
GLY 46 46 1 1
THR 47 47 1 1
LEU 48 48 1 1
PHE 49 49 1 1
THR 50 50 1 1
PHE 51 51 1 1
PRO 52 52 1 1
SER 53 53 1 1
LEU 54 54 1 1
THR 55 55 1 1
ASN 56 56 1 1
PHE 57 57 1 1
ASN 58 58 1 1
TYR 59 59 1 1
CYS 60 60 1 1
THR 61 61 1 1
GLY 62 62 1 1
VAL 63 63 1 1
LEU 64 64 1 1
GLY 65 65 1 1
SER 66 66 1 1
GLN 67 67 1 1
SER 68 68 1 1
ILE 69 69 1 1
THR 70 70 1 1
SER 71 71 1 1
GLY 72 72 1 1
LYS 73 73 1 1
HIS 74 74 1 1
TYR 75 75 1 1
TRP 76 76 1 1
GLU 77 77 1 1
VAL 78 78 1 1
ASP 79 79 1 1
VAL 80 80 1 1
SER 81 81 1 1
LYS 82 82 1 1
LYS 83 83 1 1
SER 84 84 1 1
ALA 85 85 1 1
TRP 86 86 1 1
ILE 87 87 1 1
LEU 88 88 1 1
GLY 89 89 1 1
VAL 90 90 1 1
CYS 91 91 1 1
ALA 92 92 1 1
GLY 93 93 1 1
PHE 94 94 1 1
GLN 95 95 1 1
SER 96 96 1 1
ASP 97 97 1 1
ALA 98 98 1 1
MET 99 99 1 1
TYR 100 100 1 1
ASN 101 101 1 1
ILE 102 102 1 1
GLU 103 103 1 1
GLN 104 104 1 1
ASN 105 105 1 1
GLU 106 106 1 1
ASN 107 107 1 1
TYR 108 108 1 1
GLN 109 109 1 1
PRO 110 110 1 1
LYS 111 111 1 1
TYR 112 112 1 1
GLY 113 113 1 1
TYR 114 114 1 1
TRP 115 115 1 1
VAL 116 116 1 1
ILE 117 117 1 1
GLY 118 118 1 1
LEU 119 119 1 1
GLN 120 120 1 1
GLU 121 121 1 1
GLY 122 122 1 1
VAL 123 123 1 1
LYS 124 124 1 1
TYR 125 125 1 1
SER 126 126 1 1
VAL 127 127 1 1
PHE 128 128 1 1
GLN 129 129 1 1
ASP 130 130 1 1
GLY 131 131 1 1
SER 132 132 1 1
SER 133 133 1 1
HIS 134 134 1 1
THR 135 135 1 1
PRO 136 136 1 1
PHE 137 137 1 1
ALA 138 138 1 1
PRO 139 139 1 1
PHE 140 140 1 1
ILE 141 141 1 1
VAL 142 142 1 1
PRO 143 143 1 1
LEU 144 144 1 1
SER 145 145 1 1
VAL 146 146 1 1
ILE 147 147 1 1
ILE 148 148 1 1
CYS 149 149 1 1
PRO 150 150 1 1
ASP 151 151 1 1
ARG 152 152 1 1
VAL 153 153 1 1
GLY 154 154 1 1
VAL 155 155 1 1
PHE 156 156 1 1
VAL 157 157 1 1
ASP 158 158 1 1
TYR 159 159 1 1
GLU 160 160 1 1
ALA 161 161 1 1
CYS 162 162 1 1
THR 163 163 1 1
VAL 164 164 1 1
SER 165 165 1 1
PHE 166 166 1 1
PHE 167 167 1 1
ASN 168 168 1 1
ILE 169 169 1 1
THR 170 170 1 1
ASN 171 171 1 1
HIS 172 172 1 1
GLY 173 173 1 1
PHE 174 174 1 1
LEU 175 175 1 1
ILE 176 176 1 1
TYR 177 177 1 1
LYS 178 178 1 1
PHE 179 179 1 1
SER 180 180 1 1
GLN 181 181 1 1
CYS 182 182 1 1
SER 183 183 1 1
PHE 184 184 1 1
SER 185 185 1 1
LYS 186 186 1 1
PRO 187 187 1 1
VAL 188 188 1 1
PHE 189 189 1 1
PRO 190 190 1 1
TYR 191 191 1 1
LEU 192 192 1 1
ASN 193 193 1 1
PRO 194 194 1 1
ARG 195 195 1 1
LYS 196 196 1 1
CYS 197 197 1 1
THR 198 198 1 1
VAL 199 199 1 1
PRO 200 200 1 1
MET 201 201 1 1
THR 202 202 1 1
LEU 203 203 1 1
CYS 204 204 1 1
SER 205 205 1 1
PRO 206 206 1 1
SER 207 207 1 1
SER 208 208 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
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 37 ASN HA . 37 . HA 1 1
1 1 2 1 1 38 PRO QD . 38 . HD# 1 1
2 1 1 1 1 38 PRO HA . 38 . HA 1 1
2 1 2 1 1 38 PRO QD . 38 . HD# 1 1
3 1 1 1 1 38 PRO HA . 38 . HA 1 1
3 1 2 1 1 39 GLN H . 39 . HN 1 1
4 1 1 1 1 38 PRO HA . 38 . HA 1 1
4 1 2 1 1 40 ILE HA . 40 . HA 1 1
5 1 1 1 1 38 PRO QB . 38 . HB# 1 1
5 1 2 1 1 39 GLN H . 39 . HN 1 1
6 1 1 1 1 38 PRO QB . 38 . HB# 1 1
6 1 2 1 1 39 GLN QB . 39 . HB# 1 1
7 1 1 1 1 38 PRO QD . 38 . HD# 1 1
7 1 2 1 1 39 GLN H . 39 . HN 1 1
8 1 1 1 1 39 GLN H . 39 . HN 1 1
8 1 2 1 1 39 GLN QB . 39 . HB# 1 1
9 1 1 1 1 39 GLN H . 39 . HN 1 1
9 1 2 1 1 39 GLN QG . 39 . HG# 1 1
10 1 1 1 1 39 GLN H . 39 . HN 1 1
10 1 2 1 1 40 ILE H . 40 . HN 1 1
11 1 1 1 1 39 GLN H . 39 . HN 1 1
11 1 2 1 1 40 ILE MD . 40 . HD1# 1 1
12 1 1 1 1 39 GLN H . 39 . HN 1 1
12 1 2 1 1 42 TYR H . 42 . HN 1 1
13 1 1 1 1 39 GLN HA . 39 . HA 1 1
13 1 2 1 1 40 ILE H . 40 . HN 1 1
14 1 1 1 1 39 GLN QB . 39 . HB# 1 1
14 1 2 1 1 40 ILE H . 40 . HN 1 1
15 1 1 1 1 39 GLN QB . 39 . HB# 1 1
15 1 2 1 1 40 ILE HA . 40 . HA 1 1
16 1 1 1 1 39 GLN QB . 39 . HB# 1 1
16 1 2 1 1 40 ILE MD . 40 . HD1# 1 1
17 1 1 1 1 39 GLN QB . 39 . HB# 1 1
17 1 2 1 1 40 ILE MG . 40 . HG2# 1 1
18 1 1 1 1 39 GLN QG . 39 . HG# 1 1
18 1 2 1 1 40 ILE H . 40 . HN 1 1
19 1 1 1 1 40 ILE H . 40 . HN 1 1
19 1 2 1 1 40 ILE HB . 40 . HB 1 1
20 1 1 1 1 40 ILE H . 40 . HN 1 1
20 1 2 1 1 40 ILE MD . 40 . HD1# 1 1
21 1 1 1 1 40 ILE H . 40 . HN 1 1
21 1 2 1 1 40 ILE QG . 40 . HG1# 1 1
22 1 1 1 1 40 ILE H . 40 . HN 1 1
22 1 2 1 1 40 ILE MG . 40 . HG2# 1 1
23 1 1 1 1 40 ILE H . 40 . HN 1 1
23 1 2 1 1 41 MET H . 41 . HN 1 1
24 1 1 1 1 40 ILE H . 40 . HN 1 1
24 1 2 1 1 41 MET QB . 41 . HB# 1 1
25 1 1 1 1 40 ILE H . 40 . HN 1 1
25 1 2 1 1 42 TYR QB . 42 . HB# 1 1
26 1 1 1 1 40 ILE HA . 40 . HA 1 1
26 1 2 1 1 41 MET H . 41 . HN 1 1
27 1 1 1 1 40 ILE HA . 40 . HA 1 1
27 1 2 1 1 41 MET QB . 41 . HB# 1 1
28 1 1 1 1 40 ILE HA . 40 . HA 1 1
28 1 2 1 1 41 MET QG . 41 . HG# 1 1
29 1 1 1 1 40 ILE HA . 40 . HA 1 1
29 1 2 1 1 43 GLN QG . 43 . HG# 1 1
30 1 1 1 1 40 ILE HA . 40 . HA 1 1
30 1 2 1 1 44 ALA H . 44 . HN 1 1
31 1 1 1 1 40 ILE HB . 40 . HB 1 1
31 1 2 1 1 40 ILE MD . 40 . HD1# 1 1
32 1 1 1 1 40 ILE MD . 40 . HD1# 1 1
32 1 2 1 1 41 MET HA . 41 . HA 1 1
33 1 1 1 1 40 ILE MD . 40 . HD1# 1 1
33 1 2 1 1 41 MET QB . 41 . HB# 1 1
34 1 1 1 1 40 ILE MD . 40 . HD1# 1 1
34 1 2 1 1 42 TYR H . 42 . HN 1 1
35 1 1 1 1 40 ILE MD . 40 . HD1# 1 1
35 1 2 1 1 43 GLN H . 43 . HN 1 1
36 1 1 1 1 40 ILE MD . 40 . HD1# 1 1
36 1 2 1 1 43 GLN HA . 43 . HA 1 1
37 1 1 1 1 40 ILE MD . 40 . HD1# 1 1
37 1 2 1 1 43 GLN QB . 43 . HB# 1 1
38 1 1 1 1 40 ILE QG . 40 . HG1# 1 1
38 1 2 1 1 40 ILE MG . 40 . HG2# 1 1
39 1 1 1 1 40 ILE QG . 40 . HG1# 1 1
39 1 2 1 1 43 GLN H . 43 . HN 1 1
40 1 1 1 1 40 ILE QG . 40 . HG1# 1 1
40 1 2 1 1 43 GLN QG . 43 . HG# 1 1
41 1 1 1 1 40 ILE QG . 40 . HG1# 1 1
41 1 2 1 1 49 PHE HA . 49 . HA 1 1
42 1 1 1 1 40 ILE MG . 40 . HG2# 1 1
42 1 2 1 1 41 MET QB . 41 . HB# 1 1
43 1 1 1 1 40 ILE MG . 40 . HG2# 1 1
43 1 2 1 1 42 TYR H . 42 . HN 1 1
44 1 1 1 1 40 ILE MG . 40 . HG2# 1 1
44 1 2 1 1 42 TYR HA . 42 . HA 1 1
45 1 1 1 1 40 ILE MG . 40 . HG2# 1 1
45 1 2 1 1 43 GLN H . 43 . HN 1 1
46 1 1 1 1 41 MET H . 41 . HN 1 1
46 1 2 1 1 42 TYR H . 42 . HN 1 1
47 1 1 1 1 41 MET H . 41 . HN 1 1
47 1 2 1 1 43 GLN H . 43 . HN 1 1
48 1 1 1 1 41 MET HA . 41 . HA 1 1
48 1 2 1 1 42 TYR H . 42 . HN 1 1
49 1 1 1 1 41 MET HA . 41 . HA 1 1
49 1 2 1 1 42 TYR QD . 42 . HD# 1 1
50 1 1 1 1 41 MET QB . 41 . HB# 1 1
50 1 2 1 1 42 TYR H . 42 . HN 1 1
51 1 1 1 1 41 MET QB . 41 . HB# 1 1
51 1 2 1 1 42 TYR HA . 42 . HA 1 1
52 1 1 1 1 41 MET QB . 41 . HB# 1 1
52 1 2 1 1 43 GLN QB . 43 . HB# 1 1
53 1 1 1 1 41 MET QB . 41 . HB# 1 1
53 1 2 1 1 49 PHE HA . 49 . HA 1 1
54 1 1 1 1 41 MET QG . 41 . HG# 1 1
54 1 2 1 1 42 TYR H . 42 . HN 1 1
55 1 1 1 1 41 MET QG . 41 . HG# 1 1
55 1 2 1 1 43 GLN H . 43 . HN 1 1
56 1 1 1 1 41 MET QG . 41 . HG# 1 1
56 1 2 1 1 43 GLN QB . 43 . HB# 1 1
57 1 1 1 1 42 TYR H . 42 . HN 1 1
57 1 2 1 1 42 TYR QD . 42 . HD# 1 1
58 1 1 1 1 42 TYR HA . 42 . HA 1 1
58 1 2 1 1 42 TYR QD . 42 . HD# 1 1
59 1 1 1 1 42 TYR HA . 42 . HA 1 1
59 1 2 1 1 43 GLN H . 43 . HN 1 1
60 1 1 1 1 42 TYR HA . 42 . HA 1 1
60 1 2 1 1 43 GLN HA . 43 . HA 1 1
61 1 1 1 1 42 TYR QD . 42 . HD# 1 1
61 1 2 1 1 43 GLN H . 43 . HN 1 1
62 1 1 1 1 43 GLN H . 43 . HN 1 1
62 1 2 1 1 44 ALA H . 44 . HN 1 1
63 1 1 1 1 43 GLN H . 43 . HN 1 1
63 1 2 1 1 48 LEU HA . 48 . HA 1 1
64 1 1 1 1 43 GLN HA . 43 . HA 1 1
64 1 2 1 1 44 ALA H . 44 . HN 1 1
65 1 1 1 1 43 GLN HA . 43 . HA 1 1
65 1 2 1 1 44 ALA MB . 44 . HB# 1 1
66 1 1 1 1 43 GLN HA . 43 . HA 1 1
66 1 2 1 1 45 PRO HA . 45 . HA 1 1
67 1 1 1 1 43 GLN QB . 43 . HB# 1 1
67 1 2 1 1 44 ALA H . 44 . HN 1 1
68 1 1 1 1 43 GLN QG . 43 . HG# 1 1
68 1 2 1 1 44 ALA H . 44 . HN 1 1
69 1 1 1 1 43 GLN QG . 43 . HG# 1 1
69 1 2 1 1 48 LEU HA . 48 . HA 1 1
70 1 1 1 1 44 ALA H . 44 . HN 1 1
70 1 2 1 1 44 ALA MB . 44 . HB# 1 1
71 1 1 1 1 44 ALA H . 44 . HN 1 1
71 1 2 1 1 45 PRO QD . 45 . HD# 1 1
72 1 1 1 1 44 ALA HA . 44 . HA 1 1
72 1 2 1 1 45 PRO QD . 45 . HD# 1 1
73 1 1 1 1 44 ALA HA . 44 . HA 1 1
73 1 2 1 1 45 PRO QG . 45 . HG# 1 1
74 1 1 1 1 44 ALA MB . 44 . HB# 1 1
74 1 2 1 1 45 PRO QD . 45 . HD# 1 1
75 1 1 1 1 44 ALA MB . 44 . HB# 1 1
75 1 2 1 1 47 THR HB . 47 . HB 1 1
76 1 1 1 1 45 PRO HA . 45 . HA 1 1
76 1 2 1 1 45 PRO QD . 45 . HD# 1 1
77 1 1 1 1 45 PRO HA . 45 . HA 1 1
77 1 2 1 1 46 GLY H . 46 . HN 1 1
78 1 1 1 1 45 PRO HA . 45 . HA 1 1
78 1 2 1 1 47 THR H . 47 . HN 1 1
79 1 1 1 1 45 PRO QB . 45 . HB# 1 1
79 1 2 1 1 51 PHE H . 51 . HN 1 1
80 1 1 1 1 45 PRO QD . 45 . HD# 1 1
80 1 2 1 1 46 GLY H . 46 . HN 1 1
81 1 1 1 1 45 PRO QD . 45 . HD# 1 1
81 1 2 1 1 46 GLY QA . 46 . HA# 1 1
82 1 1 1 1 45 PRO QD . 45 . HD# 1 1
82 1 2 1 1 47 THR H . 47 . HN 1 1
83 1 1 1 1 45 PRO QD . 45 . HD# 1 1
83 1 2 1 1 48 LEU MD2 . 48 . HD2# 1 1
84 1 1 1 1 46 GLY H . 46 . HN 1 1
84 1 2 1 1 48 LEU H . 48 . HN 1 1
85 1 1 1 1 46 GLY QA . 46 . HA# 1 1
85 1 2 1 1 47 THR HA . 47 . HA 1 1
86 1 1 1 1 46 GLY QA . 46 . HA# 1 1
86 1 2 1 1 48 LEU H . 48 . HN 1 1
87 1 1 1 1 46 GLY QA . 46 . HA# 1 1
87 1 2 1 1 48 LEU HA . 48 . HA 1 1
88 1 1 1 1 47 THR H . 47 . HN 1 1
88 1 2 1 1 47 THR MG . 47 . HG2# 1 1
89 1 1 1 1 47 THR H . 47 . HN 1 1
89 1 2 1 1 48 LEU H . 48 . HN 1 1
90 1 1 1 1 47 THR HA . 47 . HA 1 1
90 1 2 1 1 48 LEU H . 48 . HN 1 1
91 1 1 1 1 47 THR HA . 47 . HA 1 1
91 1 2 1 1 48 LEU MD2 . 48 . HD2# 1 1
92 1 1 1 1 47 THR HA . 47 . HA 1 1
92 1 2 1 1 49 PHE H . 49 . HN 1 1
93 1 1 1 1 47 THR HA . 47 . HA 1 1
93 1 2 1 1 50 THR H . 50 . HN 1 1
94 1 1 1 1 47 THR HB . 47 . HB 1 1
94 1 2 1 1 48 LEU H . 48 . HN 1 1
95 1 1 1 1 47 THR HB . 47 . HB 1 1
95 1 2 1 1 48 LEU HA . 48 . HA 1 1
96 1 1 1 1 47 THR HB . 47 . HB 1 1
96 1 2 1 1 49 PHE QD . 49 . HD# 1 1
97 1 1 1 1 47 THR MG . 47 . HG2# 1 1
97 1 2 1 1 48 LEU H . 48 . HN 1 1
98 1 1 1 1 47 THR MG . 47 . HG2# 1 1
98 1 2 1 1 48 LEU HA . 48 . HA 1 1
99 1 1 1 1 47 THR MG . 47 . HG2# 1 1
99 1 2 1 1 48 LEU MD2 . 48 . HD2# 1 1
100 1 1 1 1 48 LEU H . 48 . HN 1 1
100 1 2 1 1 48 LEU QB . 48 . HB# 1 1
101 1 1 1 1 48 LEU H . 48 . HN 1 1
101 1 2 1 1 48 LEU MD2 . 48 . HD2# 1 1
102 1 1 1 1 48 LEU HA . 48 . HA 1 1
102 1 2 1 1 48 LEU MD2 . 48 . HD2# 1 1
103 1 1 1 1 48 LEU HA . 48 . HA 1 1
103 1 2 1 1 49 PHE QB . 49 . HB# 1 1
104 1 1 1 1 48 LEU QB . 48 . HB# 1 1
104 1 2 1 1 49 PHE H . 49 . HN 1 1
105 1 1 1 1 48 LEU QB . 48 . HB# 1 1
105 1 2 1 1 49 PHE HA . 49 . HA 1 1
106 1 1 1 1 48 LEU QB . 48 . HB# 1 1
106 1 2 1 1 50 THR MG . 50 . HG2# 1 1
107 1 1 1 1 48 LEU MD1 . 48 . HD1# 1 1
107 1 2 1 1 49 PHE H . 49 . HN 1 1
108 1 1 1 1 48 LEU MD2 . 48 . HD2# 1 1
108 1 2 1 1 49 PHE H . 49 . HN 1 1
109 1 1 1 1 48 LEU MD2 . 48 . HD2# 1 1
109 1 2 1 1 50 THR HA . 50 . HA 1 1
110 1 1 1 1 49 PHE H . 49 . HN 1 1
110 1 2 1 1 49 PHE HA . 49 . HA 1 1
111 1 1 1 1 49 PHE H . 49 . HN 1 1
111 1 2 1 1 49 PHE QB . 49 . HB# 1 1
112 1 1 1 1 49 PHE H . 49 . HN 1 1
112 1 2 1 1 49 PHE QD . 49 . HD# 1 1
113 1 1 1 1 49 PHE H . 49 . HN 1 1
113 1 2 1 1 50 THR H . 50 . HN 1 1
114 1 1 1 1 49 PHE HA . 49 . HA 1 1
114 1 2 1 1 49 PHE QD . 49 . HD# 1 1
115 1 1 1 1 49 PHE HA . 49 . HA 1 1
115 1 2 1 1 50 THR H . 50 . HN 1 1
116 1 1 1 1 49 PHE HA . 49 . HA 1 1
116 1 2 1 1 51 PHE HA . 51 . HA 1 1
117 1 1 1 1 49 PHE QB . 49 . HB# 1 1
117 1 2 1 1 50 THR H . 50 . HN 1 1
118 1 1 1 1 49 PHE QB . 49 . HB# 1 1
118 1 2 1 1 50 THR HA . 50 . HA 1 1
119 1 1 1 1 49 PHE QB . 49 . HB# 1 1
119 1 2 1 1 50 THR MG . 50 . HG2# 1 1
120 1 1 1 1 49 PHE QB . 49 . HB# 1 1
120 1 2 1 1 51 PHE H . 51 . HN 1 1
121 1 1 1 1 50 THR H . 50 . HN 1 1
121 1 2 1 1 50 THR HB . 50 . HB 1 1
122 1 1 1 1 50 THR H . 50 . HN 1 1
122 1 2 1 1 50 THR MG . 50 . HG2# 1 1
123 1 1 1 1 50 THR H . 50 . HN 1 1
123 1 2 1 1 51 PHE H . 51 . HN 1 1
124 1 1 1 1 50 THR HA . 50 . HA 1 1
124 1 2 1 1 50 THR HB . 50 . HB 1 1
125 1 1 1 1 50 THR HA . 50 . HA 1 1
125 1 2 1 1 51 PHE H . 51 . HN 1 1
126 1 1 1 1 50 THR HA . 50 . HA 1 1
126 1 2 1 1 51 PHE HA . 51 . HA 1 1
127 1 1 1 1 50 THR HA . 50 . HA 1 1
127 1 2 1 1 51 PHE QE . 51 . HE# 1 1
128 1 1 1 1 50 THR HB . 50 . HB 1 1
128 1 2 1 1 51 PHE H . 51 . HN 1 1
129 1 1 1 1 50 THR HB . 50 . HB 1 1
129 1 2 1 1 51 PHE QE . 51 . HE# 1 1
130 1 1 1 1 50 THR HB . 50 . HB 1 1
130 1 2 1 1 52 PRO QB . 52 . HB# 1 1
131 1 1 1 1 50 THR MG . 50 . HG2# 1 1
131 1 2 1 1 51 PHE H . 51 . HN 1 1
132 1 1 1 1 50 THR MG . 50 . HG2# 1 1
132 1 2 1 1 51 PHE QE . 51 . HE# 1 1
133 1 1 1 1 50 THR MG . 50 . HG2# 1 1
133 1 2 1 1 52 PRO HA . 52 . HA 1 1
134 1 1 1 1 51 PHE H . 51 . HN 1 1
134 1 2 1 1 51 PHE QB . 51 . HB# 1 1
135 1 1 1 1 51 PHE H . 51 . HN 1 1
135 1 2 1 1 51 PHE QD . 51 . HD# 1 1
136 1 1 1 1 51 PHE H . 51 . HN 1 1
136 1 2 1 1 51 PHE QE . 51 . HE# 1 1
137 1 1 1 1 51 PHE H . 51 . HN 1 1
137 1 2 1 1 52 PRO HA . 52 . HA 1 1
138 1 1 1 1 51 PHE H . 51 . HN 1 1
138 1 2 1 1 52 PRO QD . 52 . HD# 1 1
139 1 1 1 1 51 PHE QB . 51 . HB# 1 1
139 1 2 1 1 51 PHE QE . 51 . HE# 1 1
140 1 1 1 1 51 PHE QB . 51 . HB# 1 1
140 1 2 1 1 52 PRO HD3 . 52 . HD1 1 1
141 1 1 1 1 51 PHE QE . 51 . HE# 1 1
141 1 2 1 1 53 SER HA . 53 . HA 1 1
142 1 1 1 1 52 PRO HA . 52 . HA 1 1
142 1 2 1 1 52 PRO QD . 52 . HD# 1 1
143 1 1 1 1 52 PRO HA . 52 . HA 1 1
143 1 2 1 1 53 SER H . 53 . HN 1 1
144 1 1 1 1 52 PRO HA . 52 . HA 1 1
144 1 2 1 1 53 SER HA . 53 . HA 1 1
145 1 1 1 1 52 PRO HA . 52 . HA 1 1
145 1 2 1 1 54 LEU QD . 54 . HD## 1 1
146 1 1 1 1 52 PRO QB . 52 . HB# 1 1
146 1 2 1 1 53 SER HA . 53 . HA 1 1
147 1 1 1 1 52 PRO QB . 52 . HB# 1 1
147 1 2 1 1 54 LEU HA . 54 . HA 1 1
148 1 1 1 1 52 PRO QB . 52 . HB# 1 1
148 1 2 1 1 55 THR HB . 55 . HB 1 1
149 1 1 1 1 52 PRO QB . 52 . HB# 1 1
149 1 2 1 1 56 ASN HA . 56 . HA 1 1
150 1 1 1 1 52 PRO QB . 52 . HB# 1 1
150 1 2 1 1 56 ASN QB . 56 . HB# 1 1
151 1 1 1 1 53 SER HA . 53 . HA 1 1
151 1 2 1 1 54 LEU H . 54 . HN 1 1
152 1 1 1 1 53 SER HA . 53 . HA 1 1
152 1 2 1 1 54 LEU QD . 54 . HD## 1 1
153 1 1 1 1 53 SER HA . 53 . HA 1 1
153 1 2 1 1 54 LEU HG . 54 . HG 1 1
154 1 1 1 1 53 SER HA . 53 . HA 1 1
154 1 2 1 1 55 THR MG . 55 . HG2# 1 1
155 1 1 1 1 53 SER HA . 53 . HA 1 1
155 1 2 1 1 57 PHE QB . 57 . HB# 1 1
156 1 1 1 1 53 SER QB . 53 . HB# 1 1
156 1 2 1 1 54 LEU H . 54 . HN 1 1
157 1 1 1 1 53 SER QB . 53 . HB# 1 1
157 1 2 1 1 55 THR H . 55 . HN 1 1
158 1 1 1 1 53 SER QB . 53 . HB# 1 1
158 1 2 1 1 56 ASN HA . 56 . HA 1 1
159 1 1 1 1 54 LEU H . 54 . HN 1 1
159 1 2 1 1 54 LEU QD . 54 . HD## 1 1
160 1 1 1 1 54 LEU H . 54 . HN 1 1
160 1 2 1 1 54 LEU HG . 54 . HG 1 1
161 1 1 1 1 54 LEU HA . 54 . HA 1 1
161 1 2 1 1 54 LEU QD . 54 . HD## 1 1
162 1 1 1 1 54 LEU HA . 54 . HA 1 1
162 1 2 1 1 54 LEU HG . 54 . HG 1 1
163 1 1 1 1 54 LEU HA . 54 . HA 1 1
163 1 2 1 1 55 THR H . 55 . HN 1 1
164 1 1 1 1 54 LEU HA . 54 . HA 1 1
164 1 2 1 1 55 THR MG . 55 . HG2# 1 1
165 1 1 1 1 54 LEU QB . 54 . HB# 1 1
165 1 2 1 1 55 THR MG . 55 . HG2# 1 1
166 1 1 1 1 54 LEU QD . 54 . HD## 1 1
166 1 2 1 1 55 THR H . 55 . HN 1 1
167 1 1 1 1 54 LEU QD . 54 . HD## 1 1
167 1 2 1 1 55 THR HB . 55 . HB 1 1
168 1 1 1 1 54 LEU QD . 54 . HD## 1 1
168 1 2 1 1 56 ASN HA . 56 . HA 1 1
169 1 1 1 1 54 LEU HG . 54 . HG 1 1
169 1 2 1 1 55 THR H . 55 . HN 1 1
170 1 1 1 1 55 THR H . 55 . HN 1 1
170 1 2 1 1 55 THR HA . 55 . HA 1 1
171 1 1 1 1 55 THR H . 55 . HN 1 1
171 1 2 1 1 55 THR MG . 55 . HG2# 1 1
172 1 1 1 1 55 THR H . 55 . HN 1 1
172 1 2 1 1 56 ASN H . 56 . HN 1 1
173 1 1 1 1 55 THR HA . 55 . HA 1 1
173 1 2 1 1 55 THR MG . 55 . HG2# 1 1
174 1 1 1 1 55 THR HA . 55 . HA 1 1
174 1 2 1 1 56 ASN H . 56 . HN 1 1
175 1 1 1 1 55 THR HA . 55 . HA 1 1
175 1 2 1 1 57 PHE QB . 57 . HB# 1 1
176 1 1 1 1 56 ASN H . 56 . HN 1 1
176 1 2 1 1 57 PHE H . 57 . HN 1 1
177 1 1 1 1 56 ASN HA . 56 . HA 1 1
177 1 2 1 1 57 PHE H . 57 . HN 1 1
178 1 1 1 1 56 ASN QB . 56 . HB# 1 1
178 1 2 1 1 57 PHE H . 57 . HN 1 1
179 1 1 1 1 56 ASN QB . 56 . HB# 1 1
179 1 2 1 1 57 PHE QB . 57 . HB# 1 1
180 1 1 1 1 57 PHE H . 57 . HN 1 1
180 1 2 1 1 57 PHE QD . 57 . HD# 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 . . . . . 3.0 1.8 3.3 1 1
2 1 . . . . . 4.0 1.8 6.0 1 1
3 1 . . . . . 4.0 1.8 5.0 1 1
4 1 . . . . . 4.0 1.8 6.0 1 1
5 1 . . . . . 3.0 1.8 3.3 1 1
6 1 . . . . . 4.0 1.8 5.0 1 1
7 1 . . . . . 4.0 1.8 6.0 1 1
8 1 . . . . . 3.0 1.8 3.3 1 1
9 1 . . . . . 3.0 1.8 3.3 1 1
10 1 . . . . . 4.0 1.8 6.0 1 1
11 1 . . . . . 4.0 1.8 6.0 1 1
12 1 . . . . . 4.0 1.8 5.0 1 1
13 1 . . . . . 4.0 1.8 5.0 1 1
14 1 . . . . . 4.0 1.8 6.0 1 1
15 1 . . . . . 4.0 1.8 6.0 1 1
16 1 . . . . . 4.0 1.8 6.0 1 1
17 1 . . . . . 4.0 1.8 6.0 1 1
18 1 . . . . . 4.0 1.8 6.0 1 1
19 1 . . . . . 4.0 1.8 6.0 1 1
20 1 . . . . . 4.0 1.8 6.0 1 1
21 1 . . . . . 4.0 1.8 6.0 1 1
22 1 . . . . . 4.0 1.8 6.0 1 1
23 1 . . . . . 4.0 1.8 6.0 1 1
24 1 . . . . . 4.0 1.8 6.0 1 1
25 1 . . . . . 4.0 1.8 6.0 1 1
26 1 . . . . . 4.0 1.8 5.0 1 1
27 1 . . . . . 4.0 1.8 6.0 1 1
28 1 . . . . . 4.0 1.8 6.0 1 1
29 1 . . . . . 4.0 1.8 6.0 1 1
30 1 . . . . . 4.0 1.8 5.0 1 1
31 1 . . . . . 3.0 1.8 3.3 1 1
32 1 . . . . . 4.0 1.8 5.0 1 1
33 1 . . . . . 4.0 1.8 5.0 1 1
34 1 . . . . . 4.0 1.8 5.0 1 1
35 1 . . . . . 4.0 1.8 6.0 1 1
36 1 . . . . . 4.0 1.8 6.0 1 1
37 1 . . . . . 4.0 1.8 6.0 1 1
38 1 . . . . . 3.0 1.8 3.3 1 1
39 1 . . . . . 4.0 1.8 6.0 1 1
40 1 . . . . . 4.0 1.8 6.0 1 1
41 1 . . . . . 4.0 1.8 6.0 1 1
42 1 . . . . . 4.0 1.8 6.0 1 1
43 1 . . . . . 4.0 1.8 6.0 1 1
44 1 . . . . . 4.0 1.8 6.0 1 1
45 1 . . . . . 4.0 1.8 6.0 1 1
46 1 . . . . . 4.0 1.8 6.0 1 1
47 1 . . . . . 4.0 1.8 5.0 1 1
48 1 . . . . . 4.0 1.8 5.0 1 1
49 1 . . . . . 4.0 1.8 6.0 1 1
50 1 . . . . . 4.0 1.8 5.0 1 1
51 1 . . . . . 4.0 1.8 6.0 1 1
52 1 . . . . . 4.0 1.8 6.0 1 1
53 1 . . . . . 4.0 1.8 6.0 1 1
54 1 . . . . . 4.0 1.8 6.0 1 1
55 1 . . . . . 4.0 1.8 6.0 1 1
56 1 . . . . . 3.0 1.8 3.3 1 1
57 1 . . . . . 4.0 1.8 5.0 1 1
58 1 . . . . . 4.0 1.8 5.0 1 1
59 1 . . . . . 4.0 1.8 5.0 1 1
60 1 . . . . . 4.0 1.8 6.0 1 1
61 1 . . . . . 4.0 1.8 6.0 1 1
62 1 . . . . . 4.0 1.8 5.0 1 1
63 1 . . . . . 4.0 1.8 6.0 1 1
64 1 . . . . . 3.0 1.8 3.3 1 1
65 1 . . . . . 4.0 1.8 6.0 1 1
66 1 . . . . . 4.0 1.8 6.0 1 1
67 1 . . . . . 4.0 1.8 5.0 1 1
68 1 . . . . . 4.0 1.8 5.0 1 1
69 1 . . . . . 4.0 1.8 6.0 1 1
70 1 . . . . . 3.0 1.8 3.3 1 1
71 1 . . . . . 4.0 1.8 5.0 1 1
72 1 . . . . . 3.0 1.8 3.3 1 1
73 1 . . . . . 4.0 1.8 6.0 1 1
74 1 . . . . . 4.0 1.8 5.0 1 1
75 1 . . . . . 4.0 1.8 6.0 1 1
76 1 . . . . . 4.0 1.8 6.0 1 1
77 1 . . . . . 4.0 1.8 6.0 1 1
78 1 . . . . . 4.0 1.8 5.0 1 1
79 1 . . . . . 4.0 2.8 6.0 1 1
80 1 . . . . . 4.0 1.8 6.0 1 1
81 1 . . . . . 4.0 1.8 6.0 1 1
82 1 . . . . . 4.0 1.8 5.0 1 1
83 1 . . . . . 4.0 1.8 6.0 1 1
84 1 . . . . . 4.0 1.8 6.0 1 1
85 1 . . . . . 4.0 1.8 6.0 1 1
86 1 . . . . . 4.0 1.8 5.0 1 1
87 1 . . . . . 4.0 1.8 6.0 1 1
88 1 . . . . . 4.0 1.8 5.0 1 1
89 1 . . . . . 4.0 1.8 5.0 1 1
90 1 . . . . . 4.0 1.8 5.0 1 1
91 1 . . . . . 4.0 1.8 5.0 1 1
92 1 . . . . . 4.0 1.8 5.0 1 1
93 1 . . . . . 4.0 1.8 6.0 1 1
94 1 . . . . . 4.0 1.8 5.0 1 1
95 1 . . . . . 4.0 1.8 6.0 1 1
96 1 . . . . . 4.0 1.8 6.0 1 1
97 1 . . . . . 4.0 1.8 5.0 1 1
98 1 . . . . . 4.0 1.8 6.0 1 1
99 1 . . . . . 4.0 1.8 6.0 1 1
100 1 . . . . . 3.0 1.8 3.3 1 1
101 1 . . . . . 4.0 1.8 5.0 1 1
102 1 . . . . . 3.0 1.8 3.3 1 1
103 1 . . . . . 4.0 1.8 6.0 1 1
104 1 . . . . . 2.5 1.8 2.7 1 1
105 1 . . . . . 4.0 1.8 6.0 1 1
106 1 . . . . . 4.0 1.8 5.0 1 1
107 1 . . . . . 4.0 1.8 6.0 1 1
108 1 . . . . . 4.0 1.8 6.0 1 1
109 1 . . . . . 4.0 1.8 6.0 1 1
110 1 . . . . . 2.5 1.8 2.7 1 1
111 1 . . . . . 3.0 1.8 3.3 1 1
112 1 . . . . . 4.0 1.8 5.0 1 1
113 1 . . . . . 4.0 1.8 6.0 1 1
114 1 . . . . . 4.0 1.8 5.0 1 1
115 1 . . . . . 3.0 1.8 3.3 1 1
116 1 . . . . . 4.0 1.8 6.0 1 1
117 1 . . . . . 4.0 1.8 6.0 1 1
118 1 . . . . . 4.0 1.8 6.0 1 1
119 1 . . . . . 4.0 1.8 6.0 1 1
120 1 . . . . . 4.0 1.8 5.0 1 1
121 1 . . . . . 4.0 1.8 5.0 1 1
122 1 . . . . . 4.0 1.8 5.0 1 1
123 1 . . . . . 4.0 1.8 5.0 1 1
124 1 . . . . . 3.0 1.8 3.3 1 1
125 1 . . . . . 3.0 1.8 3.3 1 1
126 1 . . . . . 4.0 1.8 6.0 1 1
127 1 . . . . . 4.0 1.8 6.0 1 1
128 1 . . . . . 3.0 1.8 3.3 1 1
129 1 . . . . . 4.0 1.8 6.0 1 1
130 1 . . . . . 4.0 1.8 6.0 1 1
131 1 . . . . . 3.0 1.8 3.3 1 1
132 1 . . . . . 4.0 1.8 5.0 1 1
133 1 . . . . . 4.0 1.8 6.0 1 1
134 1 . . . . . 4.0 2.8 5.0 1 1
135 1 . . . . . 4.0 1.8 5.0 1 1
136 1 . . . . . 4.0 1.8 5.0 1 1
137 1 . . . . . 4.0 1.8 5.0 1 1
138 1 . . . . . 4.0 2.8 5.0 1 1
139 1 . . . . . 4.0 1.8 6.0 1 1
140 1 . . . . . 4.0 1.8 6.0 1 1
141 1 . . . . . 4.0 1.8 6.0 1 1
142 1 . . . . . 3.0 1.8 3.3 1 1
143 1 . . . . . 4.0 1.8 6.0 1 1
144 1 . . . . . 4.0 1.8 5.0 1 1
145 1 . . . . . 4.0 1.8 6.0 1 1
146 1 . . . . . 4.0 1.8 6.0 1 1
147 1 . . . . . 4.0 1.8 6.0 1 1
148 1 . . . . . 4.0 1.8 6.0 1 1
149 1 . . . . . 4.0 1.8 6.0 1 1
150 1 . . . . . 4.0 1.8 6.0 1 1
151 1 . . . . . 4.0 1.8 5.0 1 1
152 1 . . . . . 4.0 1.8 6.0 1 1
153 1 . . . . . 4.0 1.8 6.0 1 1
154 1 . . . . . 4.0 1.8 6.0 1 1
155 1 . . . . . 4.0 1.8 6.0 1 1
156 1 . . . . . 4.0 1.8 5.0 1 1
157 1 . . . . . 4.0 1.8 5.0 1 1
158 1 . . . . . 4.0 1.8 6.0 1 1
159 1 . . . . . 4.0 1.8 6.0 1 1
160 1 . . . . . 4.0 1.8 5.0 1 1
161 1 . . . . . 4.0 1.8 5.0 1 1
162 1 . . . . . 3.0 1.8 3.3 1 1
163 1 . . . . . 3.0 1.8 3.3 1 1
164 1 . . . . . 4.0 1.8 6.0 1 1
165 1 . . . . . 4.0 1.8 6.0 1 1
166 1 . . . . . 4.0 1.8 5.0 1 1
167 1 . . . . . 4.0 1.8 5.0 1 1
168 1 . . . . . 4.0 1.8 6.0 1 1
169 1 . . . . . 4.0 1.8 5.0 1 1
170 1 . . . . . 3.0 1.8 3.3 1 1
171 1 . . . . . 4.0 1.8 5.0 1 1
172 1 . . . . . 4.0 1.8 6.0 1 1
173 1 . . . . . 3.0 1.8 3.3 1 1
174 1 . . . . . 4.0 1.8 6.0 1 1
175 1 . . . . . 4.0 1.8 6.0 1 1
176 1 . . . . . 4.0 1.8 5.0 1 1
177 1 . . . . . 4.0 1.8 5.0 1 1
178 1 . . . . . 4.0 1.8 5.0 1 1
179 1 . . . . . 3.0 1.8 3.3 1 1
180 1 . . . . . 4.0 1.8 5.0 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 2 THR C C 4.207 41.560 1.877 1.00 . A A . 291 THR C 1 1
1 2 1 1 2 THR CA C 5.440 42.452 1.786 1.00 . A A . 291 THR CA 1 1
1 3 1 1 2 THR CB C 5.207 43.553 0.749 1.00 . A A . 291 THR CB 1 1
1 4 1 1 2 THR CG2 C 5.267 42.955 -0.658 1.00 . A A . 291 THR CG2 1 1
1 5 1 1 2 THR H H 6.296 40.799 0.856 1.00 . A A . 291 THR H 1 1
1 6 1 1 2 THR HA H 5.629 42.902 2.750 1.00 . A A . 291 THR HA 1 1
1 7 1 1 2 THR HB H 5.971 44.309 0.849 1.00 . A A . 291 THR HB 1 1
1 8 1 1 2 THR HG1 H 3.951 44.592 1.809 1.00 . A A . 291 THR HG1 1 1
1 9 1 1 2 THR HG21 H 5.764 41.997 -0.634 1.00 . A A . 291 THR HG21 1 1
1 10 1 1 2 THR HG22 H 5.811 43.622 -1.310 1.00 . A A . 291 THR HG22 1 1
1 11 1 1 2 THR HG23 H 4.263 42.828 -1.034 1.00 . A A . 291 THR HG23 1 1
1 12 1 1 2 THR N N 6.618 41.635 1.383 1.00 . A A . 291 THR N 1 1
1 13 1 1 2 THR O O 3.682 41.319 2.965 1.00 . A A . 291 THR O 1 1
1 14 1 1 2 THR OG1 O 3.931 44.137 0.963 1.00 . A A . 291 THR OG1 1 1
1 15 1 1 3 GLU C C 2.792 38.959 1.522 1.00 . A A . 292 GLU C 1 1
1 16 1 1 3 GLU CA C 2.568 40.215 0.689 1.00 . A A . 292 GLU CA 1 1
1 17 1 1 3 GLU CB C 2.244 39.823 -0.753 1.00 . A A . 292 GLU CB 1 1
1 18 1 1 3 GLU CD C 0.485 38.851 -2.246 1.00 . A A . 292 GLU CD 1 1
1 19 1 1 3 GLU CG C 0.818 39.272 -0.820 1.00 . A A . 292 GLU CG 1 1
1 20 1 1 3 GLU H H 4.202 41.304 -0.109 1.00 . A A . 292 GLU H 1 1
1 21 1 1 3 GLU HA H 1.729 40.758 1.097 1.00 . A A . 292 GLU HA 1 1
1 22 1 1 3 GLU HB2 H 2.327 40.691 -1.391 1.00 . A A . 292 GLU HB2 1 1
1 23 1 1 3 GLU HB3 H 2.937 39.064 -1.085 1.00 . A A . 292 GLU HB3 1 1
1 24 1 1 3 GLU HG2 H 0.734 38.417 -0.165 1.00 . A A . 292 GLU HG2 1 1
1 25 1 1 3 GLU HG3 H 0.125 40.036 -0.502 1.00 . A A . 292 GLU HG3 1 1
1 26 1 1 3 GLU N N 3.746 41.076 0.727 1.00 . A A . 292 GLU N 1 1
1 27 1 1 3 GLU O O 1.854 38.413 2.101 1.00 . A A . 292 GLU O 1 1
1 28 1 1 3 GLU OE1 O 1.364 38.928 -3.087 1.00 . A A . 292 GLU OE1 1 1
1 29 1 1 3 GLU OE2 O -0.644 38.455 -2.477 1.00 . A A . 292 GLU OE2 1 1
1 30 1 1 4 LEU C C 4.529 37.668 3.829 1.00 . A A . 293 LEU C 1 1
1 31 1 1 4 LEU CA C 4.362 37.313 2.357 1.00 . A A . 293 LEU CA 1 1
1 32 1 1 4 LEU CB C 5.652 36.678 1.837 1.00 . A A . 293 LEU CB 1 1
1 33 1 1 4 LEU CD1 C 5.227 34.490 2.962 1.00 . A A . 293 LEU CD1 1 1
1 34 1 1 4 LEU CD2 C 7.567 35.205 2.457 1.00 . A A . 293 LEU CD2 1 1
1 35 1 1 4 LEU CG C 6.176 35.686 2.874 1.00 . A A . 293 LEU CG 1 1
1 36 1 1 4 LEU H H 4.751 38.979 1.105 1.00 . A A . 293 LEU H 1 1
1 37 1 1 4 LEU HA H 3.557 36.600 2.256 1.00 . A A . 293 LEU HA 1 1
1 38 1 1 4 LEU HB2 H 5.452 36.163 0.909 1.00 . A A . 293 LEU HB2 1 1
1 39 1 1 4 LEU HB3 H 6.389 37.449 1.672 1.00 . A A . 293 LEU HB3 1 1
1 40 1 1 4 LEU HD11 H 4.972 34.157 1.966 1.00 . A A . 293 LEU HD11 1 1
1 41 1 1 4 LEU HD12 H 4.328 34.781 3.484 1.00 . A A . 293 LEU HD12 1 1
1 42 1 1 4 LEU HD13 H 5.709 33.686 3.497 1.00 . A A . 293 LEU HD13 1 1
1 43 1 1 4 LEU HD21 H 8.132 36.032 2.053 1.00 . A A . 293 LEU HD21 1 1
1 44 1 1 4 LEU HD22 H 7.473 34.433 1.708 1.00 . A A . 293 LEU HD22 1 1
1 45 1 1 4 LEU HD23 H 8.082 34.808 3.320 1.00 . A A . 293 LEU HD23 1 1
1 46 1 1 4 LEU HG H 6.242 36.163 3.839 1.00 . A A . 293 LEU HG 1 1
1 47 1 1 4 LEU N N 4.039 38.505 1.583 1.00 . A A . 293 LEU N 1 1
1 48 1 1 4 LEU O O 4.194 36.880 4.713 1.00 . A A . 293 LEU O 1 1
1 49 1 1 5 THR C C 3.920 39.536 6.151 1.00 . A A . 294 THR C 1 1
1 50 1 1 5 THR CA C 5.257 39.323 5.450 1.00 . A A . 294 THR CA 1 1
1 51 1 1 5 THR CB C 6.045 40.635 5.444 1.00 . A A . 294 THR CB 1 1
1 52 1 1 5 THR CG2 C 5.997 41.267 6.835 1.00 . A A . 294 THR CG2 1 1
1 53 1 1 5 THR H H 5.295 39.449 3.336 1.00 . A A . 294 THR H 1 1
1 54 1 1 5 THR HA H 5.823 38.579 5.988 1.00 . A A . 294 THR HA 1 1
1 55 1 1 5 THR HB H 5.608 41.315 4.729 1.00 . A A . 294 THR HB 1 1
1 56 1 1 5 THR HG1 H 7.473 39.440 4.883 1.00 . A A . 294 THR HG1 1 1
1 57 1 1 5 THR HG21 H 6.061 40.494 7.587 1.00 . A A . 294 THR HG21 1 1
1 58 1 1 5 THR HG22 H 5.069 41.808 6.953 1.00 . A A . 294 THR HG22 1 1
1 59 1 1 5 THR HG23 H 6.827 41.949 6.948 1.00 . A A . 294 THR HG23 1 1
1 60 1 1 5 THR N N 5.049 38.864 4.082 1.00 . A A . 294 THR N 1 1
1 61 1 1 5 THR O O 3.779 39.249 7.340 1.00 . A A . 294 THR O 1 1
1 62 1 1 5 THR OG1 O 7.395 40.375 5.087 1.00 . A A . 294 THR OG1 1 1
1 63 1 1 6 ASP C C 0.890 38.981 6.232 1.00 . A A . 295 ASP C 1 1
1 64 1 1 6 ASP CA C 1.620 40.293 5.966 1.00 . A A . 295 ASP CA 1 1
1 65 1 1 6 ASP CB C 0.798 41.144 4.997 1.00 . A A . 295 ASP CB 1 1
1 66 1 1 6 ASP CG C -0.658 41.184 5.445 1.00 . A A . 295 ASP CG 1 1
1 67 1 1 6 ASP H H 3.114 40.253 4.465 1.00 . A A . 295 ASP H 1 1
1 68 1 1 6 ASP HA H 1.727 40.831 6.894 1.00 . A A . 295 ASP HA 1 1
1 69 1 1 6 ASP HB2 H 1.196 42.148 4.977 1.00 . A A . 295 ASP HB2 1 1
1 70 1 1 6 ASP HB3 H 0.855 40.716 4.007 1.00 . A A . 295 ASP HB3 1 1
1 71 1 1 6 ASP N N 2.943 40.042 5.406 1.00 . A A . 295 ASP N 1 1
1 72 1 1 6 ASP O O 0.133 38.865 7.195 1.00 . A A . 295 ASP O 1 1
1 73 1 1 6 ASP OD1 O -0.890 41.417 6.619 1.00 . A A . 295 ASP OD1 1 1
1 74 1 1 6 ASP OD2 O -1.521 40.983 4.608 1.00 . A A . 295 ASP OD2 1 1
1 75 1 1 7 ALA C C 1.088 35.928 6.685 1.00 . A A . 296 ALA C 1 1
1 76 1 1 7 ALA CA C 0.475 36.699 5.521 1.00 . A A . 296 ALA CA 1 1
1 77 1 1 7 ALA CB C 0.623 35.885 4.235 1.00 . A A . 296 ALA CB 1 1
1 78 1 1 7 ALA H H 1.731 38.148 4.618 1.00 . A A . 296 ALA H 1 1
1 79 1 1 7 ALA HA H -0.575 36.851 5.717 1.00 . A A . 296 ALA HA 1 1
1 80 1 1 7 ALA HB1 H -0.091 35.075 4.238 1.00 . A A . 296 ALA HB1 1 1
1 81 1 1 7 ALA HB2 H 1.623 35.483 4.175 1.00 . A A . 296 ALA HB2 1 1
1 82 1 1 7 ALA HB3 H 0.440 36.523 3.382 1.00 . A A . 296 ALA HB3 1 1
1 83 1 1 7 ALA N N 1.120 37.998 5.369 1.00 . A A . 296 ALA N 1 1
1 84 1 1 7 ALA O O 0.413 35.131 7.337 1.00 . A A . 296 ALA O 1 1
1 85 1 1 8 ARG C C 2.526 35.969 9.378 1.00 . A A . 297 ARG C 1 1
1 86 1 1 8 ARG CA C 3.057 35.490 8.032 1.00 . A A . 297 ARG CA 1 1
1 87 1 1 8 ARG CB C 4.561 35.754 7.946 1.00 . A A . 297 ARG CB 1 1
1 88 1 1 8 ARG CD C 6.703 35.000 6.907 1.00 . A A . 297 ARG CD 1 1
1 89 1 1 8 ARG CG C 5.213 34.694 7.057 1.00 . A A . 297 ARG CG 1 1
1 90 1 1 8 ARG CZ C 8.642 33.988 5.849 1.00 . A A . 297 ARG CZ 1 1
1 91 1 1 8 ARG H H 2.859 36.814 6.390 1.00 . A A . 297 ARG H 1 1
1 92 1 1 8 ARG HA H 2.882 34.427 7.947 1.00 . A A . 297 ARG HA 1 1
1 93 1 1 8 ARG HB2 H 4.730 36.733 7.523 1.00 . A A . 297 ARG HB2 1 1
1 94 1 1 8 ARG HB3 H 4.996 35.708 8.934 1.00 . A A . 297 ARG HB3 1 1
1 95 1 1 8 ARG HD2 H 6.827 35.885 6.303 1.00 . A A . 297 ARG HD2 1 1
1 96 1 1 8 ARG HD3 H 7.132 35.171 7.884 1.00 . A A . 297 ARG HD3 1 1
1 97 1 1 8 ARG HE H 6.906 33.034 6.139 1.00 . A A . 297 ARG HE 1 1
1 98 1 1 8 ARG HG2 H 5.088 33.720 7.508 1.00 . A A . 297 ARG HG2 1 1
1 99 1 1 8 ARG HG3 H 4.746 34.703 6.084 1.00 . A A . 297 ARG HG3 1 1
1 100 1 1 8 ARG HH11 H 8.843 35.886 6.453 1.00 . A A . 297 ARG HH11 1 1
1 101 1 1 8 ARG HH12 H 10.237 35.187 5.698 1.00 . A A . 297 ARG HH12 1 1
1 102 1 1 8 ARG HH21 H 8.728 32.114 5.150 1.00 . A A . 297 ARG HH21 1 1
1 103 1 1 8 ARG HH22 H 10.172 33.052 4.961 1.00 . A A . 297 ARG HH22 1 1
1 104 1 1 8 ARG N N 2.369 36.169 6.942 1.00 . A A . 297 ARG N 1 1
1 105 1 1 8 ARG NE N 7.384 33.880 6.266 1.00 . A A . 297 ARG NE 1 1
1 106 1 1 8 ARG NH1 N 9.291 35.108 6.012 1.00 . A A . 297 ARG NH1 1 1
1 107 1 1 8 ARG NH2 N 9.226 32.972 5.275 1.00 . A A . 297 ARG NH2 1 1
1 108 1 1 8 ARG O O 2.821 35.380 10.419 1.00 . A A . 297 ARG O 1 1
1 109 1 1 9 ARG C C 0.138 36.622 11.149 1.00 . A A . 298 ARG C 1 1
1 110 1 1 9 ARG CA C 1.164 37.587 10.570 1.00 . A A . 298 ARG CA 1 1
1 111 1 1 9 ARG CB C 0.496 38.932 10.276 1.00 . A A . 298 ARG CB 1 1
1 112 1 1 9 ARG CD C 0.959 41.363 9.943 1.00 . A A . 298 ARG CD 1 1
1 113 1 1 9 ARG CG C 1.563 39.959 9.899 1.00 . A A . 298 ARG CG 1 1
1 114 1 1 9 ARG CZ C -0.656 42.421 11.412 1.00 . A A . 298 ARG CZ 1 1
1 115 1 1 9 ARG H H 1.536 37.464 8.489 1.00 . A A . 298 ARG H 1 1
1 116 1 1 9 ARG HA H 1.951 37.738 11.293 1.00 . A A . 298 ARG HA 1 1
1 117 1 1 9 ARG HB2 H -0.202 38.816 9.459 1.00 . A A . 298 ARG HB2 1 1
1 118 1 1 9 ARG HB3 H -0.032 39.271 11.154 1.00 . A A . 298 ARG HB3 1 1
1 119 1 1 9 ARG HD2 H 1.728 42.090 9.727 1.00 . A A . 298 ARG HD2 1 1
1 120 1 1 9 ARG HD3 H 0.180 41.436 9.198 1.00 . A A . 298 ARG HD3 1 1
1 121 1 1 9 ARG HE H 0.814 41.223 12.052 1.00 . A A . 298 ARG HE 1 1
1 122 1 1 9 ARG HG2 H 2.385 39.898 10.599 1.00 . A A . 298 ARG HG2 1 1
1 123 1 1 9 ARG HG3 H 1.924 39.754 8.903 1.00 . A A . 298 ARG HG3 1 1
1 124 1 1 9 ARG HH11 H -0.844 42.801 9.456 1.00 . A A . 298 ARG HH11 1 1
1 125 1 1 9 ARG HH12 H -2.010 43.565 10.482 1.00 . A A . 298 ARG HH12 1 1
1 126 1 1 9 ARG HH21 H -0.713 42.225 13.403 1.00 . A A . 298 ARG HH21 1 1
1 127 1 1 9 ARG HH22 H -1.936 43.240 12.715 1.00 . A A . 298 ARG HH22 1 1
1 128 1 1 9 ARG N N 1.738 37.039 9.349 1.00 . A A . 298 ARG N 1 1
1 129 1 1 9 ARG NE N 0.402 41.632 11.263 1.00 . A A . 298 ARG NE 1 1
1 130 1 1 9 ARG NH1 N -1.213 42.972 10.369 1.00 . A A . 298 ARG NH1 1 1
1 131 1 1 9 ARG NH2 N -1.139 42.646 12.602 1.00 . A A . 298 ARG NH2 1 1
1 132 1 1 9 ARG O O -0.177 36.672 12.338 1.00 . A A . 298 ARG O 1 1
1 133 1 1 10 TYR C C -0.769 33.359 10.714 1.00 . A A . 299 TYR C 1 1
1 134 1 1 10 TYR CA C -1.366 34.762 10.730 1.00 . A A . 299 TYR CA 1 1
1 135 1 1 10 TYR CB C -2.590 34.816 9.814 1.00 . A A . 299 TYR CB 1 1
1 136 1 1 10 TYR CD1 C -3.933 36.784 10.640 1.00 . A A . 299 TYR CD1 1 1
1 137 1 1 10 TYR CD2 C -2.594 37.044 8.635 1.00 . A A . 299 TYR CD2 1 1
1 138 1 1 10 TYR CE1 C -4.355 38.115 10.530 1.00 . A A . 299 TYR CE1 1 1
1 139 1 1 10 TYR CE2 C -3.015 38.375 8.526 1.00 . A A . 299 TYR CE2 1 1
1 140 1 1 10 TYR CG C -3.053 36.249 9.691 1.00 . A A . 299 TYR CG 1 1
1 141 1 1 10 TYR CZ C -3.896 38.911 9.473 1.00 . A A . 299 TYR CZ 1 1
1 142 1 1 10 TYR H H -0.085 35.749 9.362 1.00 . A A . 299 TYR H 1 1
1 143 1 1 10 TYR HA H -1.677 34.996 11.738 1.00 . A A . 299 TYR HA 1 1
1 144 1 1 10 TYR HB2 H -2.328 34.435 8.838 1.00 . A A . 299 TYR HB2 1 1
1 145 1 1 10 TYR HB3 H -3.383 34.217 10.235 1.00 . A A . 299 TYR HB3 1 1
1 146 1 1 10 TYR HD1 H -4.288 36.170 11.454 1.00 . A A . 299 TYR HD1 1 1
1 147 1 1 10 TYR HD2 H -1.914 36.631 7.903 1.00 . A A . 299 TYR HD2 1 1
1 148 1 1 10 TYR HE1 H -5.035 38.528 11.261 1.00 . A A . 299 TYR HE1 1 1
1 149 1 1 10 TYR HE2 H -2.660 38.988 7.710 1.00 . A A . 299 TYR HE2 1 1
1 150 1 1 10 TYR HH H -5.269 40.235 9.394 1.00 . A A . 299 TYR HH 1 1
1 151 1 1 10 TYR N N -0.377 35.741 10.297 1.00 . A A . 299 TYR N 1 1
1 152 1 1 10 TYR O O -1.439 32.393 10.348 1.00 . A A . 299 TYR O 1 1
1 153 1 1 10 TYR OH O -4.310 40.224 9.365 1.00 . A A . 299 TYR OH 1 1
1 154 1 1 11 TRP C C 0.538 31.079 12.223 1.00 . A A . 300 TRP C 1 1
1 155 1 1 11 TRP CA C 1.168 31.963 11.154 1.00 . A A . 300 TRP CA 1 1
1 156 1 1 11 TRP CB C 2.657 32.153 11.448 1.00 . A A . 300 TRP CB 1 1
1 157 1 1 11 TRP CD1 C 3.031 29.765 10.716 1.00 . A A . 300 TRP CD1 1 1
1 158 1 1 11 TRP CD2 C 4.732 31.119 10.135 1.00 . A A . 300 TRP CD2 1 1
1 159 1 1 11 TRP CE2 C 5.066 29.823 9.670 1.00 . A A . 300 TRP CE2 1 1
1 160 1 1 11 TRP CE3 C 5.644 32.164 9.896 1.00 . A A . 300 TRP CE3 1 1
1 161 1 1 11 TRP CG C 3.435 31.053 10.797 1.00 . A A . 300 TRP CG 1 1
1 162 1 1 11 TRP CH2 C 7.156 30.626 8.764 1.00 . A A . 300 TRP CH2 1 1
1 163 1 1 11 TRP CZ2 C 6.262 29.575 8.993 1.00 . A A . 300 TRP CZ2 1 1
1 164 1 1 11 TRP CZ3 C 6.847 31.918 9.214 1.00 . A A . 300 TRP CZ3 1 1
1 165 1 1 11 TRP H H 0.976 34.059 11.404 1.00 . A A . 300 TRP H 1 1
1 166 1 1 11 TRP HA H 1.056 31.487 10.193 1.00 . A A . 300 TRP HA 1 1
1 167 1 1 11 TRP HB2 H 2.983 33.105 11.054 1.00 . A A . 300 TRP HB2 1 1
1 168 1 1 11 TRP HB3 H 2.824 32.130 12.515 1.00 . A A . 300 TRP HB3 1 1
1 169 1 1 11 TRP HD1 H 2.110 29.369 11.107 1.00 . A A . 300 TRP HD1 1 1
1 170 1 1 11 TRP HE1 H 3.949 28.074 9.860 1.00 . A A . 300 TRP HE1 1 1
1 171 1 1 11 TRP HE3 H 5.416 33.163 10.238 1.00 . A A . 300 TRP HE3 1 1
1 172 1 1 11 TRP HH2 H 8.083 30.442 8.240 1.00 . A A . 300 TRP HH2 1 1
1 173 1 1 11 TRP HZ2 H 6.496 28.580 8.653 1.00 . A A . 300 TRP HZ2 1 1
1 174 1 1 11 TRP HZ3 H 7.539 32.728 9.036 1.00 . A A . 300 TRP HZ3 1 1
1 175 1 1 11 TRP N N 0.493 33.255 11.120 1.00 . A A . 300 TRP N 1 1
1 176 1 1 11 TRP NE1 N 3.998 29.034 10.050 1.00 . A A . 300 TRP NE1 1 1
1 177 1 1 11 TRP O O 0.466 31.457 13.392 1.00 . A A . 300 TRP O 1 1
1 178 1 1 12 VAL C C 0.164 27.662 12.823 1.00 . A A . 301 VAL C 1 1
1 179 1 1 12 VAL CA C -0.581 28.990 12.741 1.00 . A A . 301 VAL CA 1 1
1 180 1 1 12 VAL CB C -2.014 28.730 12.278 1.00 . A A . 301 VAL CB 1 1
1 181 1 1 12 VAL CG1 C -2.810 30.035 12.310 1.00 . A A . 301 VAL CG1 1 1
1 182 1 1 12 VAL CG2 C -1.988 28.184 10.847 1.00 . A A . 301 VAL CG2 1 1
1 183 1 1 12 VAL H H 0.136 29.666 10.865 1.00 . A A . 301 VAL H 1 1
1 184 1 1 12 VAL HA H -0.611 29.437 13.724 1.00 . A A . 301 VAL HA 1 1
1 185 1 1 12 VAL HB H -2.479 28.008 12.935 1.00 . A A . 301 VAL HB 1 1
1 186 1 1 12 VAL HG11 H -2.491 30.670 11.498 1.00 . A A . 301 VAL HG11 1 1
1 187 1 1 12 VAL HG12 H -2.638 30.539 13.250 1.00 . A A . 301 VAL HG12 1 1
1 188 1 1 12 VAL HG13 H -3.862 29.817 12.205 1.00 . A A . 301 VAL HG13 1 1
1 189 1 1 12 VAL HG21 H -2.631 27.319 10.780 1.00 . A A . 301 VAL HG21 1 1
1 190 1 1 12 VAL HG22 H -0.982 27.902 10.577 1.00 . A A . 301 VAL HG22 1 1
1 191 1 1 12 VAL HG23 H -2.340 28.942 10.163 1.00 . A A . 301 VAL HG23 1 1
1 192 1 1 12 VAL N N 0.065 29.909 11.812 1.00 . A A . 301 VAL N 1 1
1 193 1 1 12 VAL O O 0.756 27.207 11.845 1.00 . A A . 301 VAL O 1 1
1 194 1 1 13 ASP C C -0.136 24.647 13.607 1.00 . A A . 302 ASP C 1 1
1 195 1 1 13 ASP CA C 0.747 25.743 14.195 1.00 . A A . 302 ASP CA 1 1
1 196 1 1 13 ASP CB C 0.964 25.491 15.689 1.00 . A A . 302 ASP CB 1 1
1 197 1 1 13 ASP CG C 1.928 24.327 15.887 1.00 . A A . 302 ASP CG 1 1
1 198 1 1 13 ASP H H -0.402 27.438 14.730 1.00 . A A . 302 ASP H 1 1
1 199 1 1 13 ASP HA H 1.703 25.740 13.691 1.00 . A A . 302 ASP HA 1 1
1 200 1 1 13 ASP HB2 H 1.376 26.379 16.146 1.00 . A A . 302 ASP HB2 1 1
1 201 1 1 13 ASP HB3 H 0.018 25.255 16.153 1.00 . A A . 302 ASP HB3 1 1
1 202 1 1 13 ASP N N 0.103 27.034 13.994 1.00 . A A . 302 ASP N 1 1
1 203 1 1 13 ASP O O -1.194 24.335 14.151 1.00 . A A . 302 ASP O 1 1
1 204 1 1 13 ASP OD1 O 2.557 23.934 14.920 1.00 . A A . 302 ASP OD1 1 1
1 205 1 1 13 ASP OD2 O 2.022 23.845 17.003 1.00 . A A . 302 ASP OD2 1 1
1 206 1 1 14 VAL C C 0.076 21.661 12.080 1.00 . A A . 303 VAL C 1 1
1 207 1 1 14 VAL CA C -0.488 23.052 11.811 1.00 . A A . 303 VAL CA 1 1
1 208 1 1 14 VAL CB C -0.501 23.320 10.307 1.00 . A A . 303 VAL CB 1 1
1 209 1 1 14 VAL CG1 C -1.084 22.112 9.573 1.00 . A A . 303 VAL CG1 1 1
1 210 1 1 14 VAL CG2 C -1.361 24.554 10.024 1.00 . A A . 303 VAL CG2 1 1
1 211 1 1 14 VAL H H 1.132 24.393 12.080 1.00 . A A . 303 VAL H 1 1
1 212 1 1 14 VAL HA H -1.505 23.089 12.174 1.00 . A A . 303 VAL HA 1 1
1 213 1 1 14 VAL HB H 0.508 23.496 9.965 1.00 . A A . 303 VAL HB 1 1
1 214 1 1 14 VAL HG11 H -0.370 21.301 9.586 1.00 . A A . 303 VAL HG11 1 1
1 215 1 1 14 VAL HG12 H -1.297 22.384 8.550 1.00 . A A . 303 VAL HG12 1 1
1 216 1 1 14 VAL HG13 H -1.995 21.798 10.061 1.00 . A A . 303 VAL HG13 1 1
1 217 1 1 14 VAL HG21 H -1.073 25.354 10.690 1.00 . A A . 303 VAL HG21 1 1
1 218 1 1 14 VAL HG22 H -2.402 24.312 10.181 1.00 . A A . 303 VAL HG22 1 1
1 219 1 1 14 VAL HG23 H -1.214 24.867 9.001 1.00 . A A . 303 VAL HG23 1 1
1 220 1 1 14 VAL N N 0.291 24.089 12.480 1.00 . A A . 303 VAL N 1 1
1 221 1 1 14 VAL O O 1.277 21.427 11.949 1.00 . A A . 303 VAL O 1 1
1 222 1 1 15 THR C C -1.236 18.399 11.883 1.00 . A A . 304 THR C 1 1
1 223 1 1 15 THR CA C -0.405 19.365 12.722 1.00 . A A . 304 THR CA 1 1
1 224 1 1 15 THR CB C -0.586 19.050 14.208 1.00 . A A . 304 THR CB 1 1
1 225 1 1 15 THR CG2 C 0.587 19.631 14.997 1.00 . A A . 304 THR CG2 1 1
1 226 1 1 15 THR H H -1.754 20.986 12.523 1.00 . A A . 304 THR H 1 1
1 227 1 1 15 THR HA H 0.637 19.241 12.462 1.00 . A A . 304 THR HA 1 1
1 228 1 1 15 THR HB H -0.614 17.980 14.351 1.00 . A A . 304 THR HB 1 1
1 229 1 1 15 THR HG1 H -1.590 20.254 15.359 1.00 . A A . 304 THR HG1 1 1
1 230 1 1 15 THR HG21 H 0.437 19.449 16.051 1.00 . A A . 304 THR HG21 1 1
1 231 1 1 15 THR HG22 H 0.647 20.695 14.821 1.00 . A A . 304 THR HG22 1 1
1 232 1 1 15 THR HG23 H 1.505 19.161 14.677 1.00 . A A . 304 THR HG23 1 1
1 233 1 1 15 THR N N -0.809 20.739 12.445 1.00 . A A . 304 THR N 1 1
1 234 1 1 15 THR O O -2.453 18.547 11.776 1.00 . A A . 304 THR O 1 1
1 235 1 1 15 THR OG1 O -1.802 19.623 14.667 1.00 . A A . 304 THR OG1 1 1
1 236 1 1 16 LEU C C -2.130 15.508 11.261 1.00 . A A . 305 LEU C 1 1
1 237 1 1 16 LEU CA C -1.257 16.448 10.435 1.00 . A A . 305 LEU CA 1 1
1 238 1 1 16 LEU CB C -0.233 15.624 9.650 1.00 . A A . 305 LEU CB 1 1
1 239 1 1 16 LEU CD1 C 1.556 15.704 7.903 1.00 . A A . 305 LEU CD1 1 1
1 240 1 1 16 LEU CD2 C -0.369 17.295 7.797 1.00 . A A . 305 LEU CD2 1 1
1 241 1 1 16 LEU CG C 0.579 16.542 8.733 1.00 . A A . 305 LEU CG 1 1
1 242 1 1 16 LEU H H 0.401 17.360 11.391 1.00 . A A . 305 LEU H 1 1
1 243 1 1 16 LEU HA H -1.888 16.975 9.739 1.00 . A A . 305 LEU HA 1 1
1 244 1 1 16 LEU HB2 H 0.433 15.127 10.341 1.00 . A A . 305 LEU HB2 1 1
1 245 1 1 16 LEU HB3 H -0.747 14.887 9.053 1.00 . A A . 305 LEU HB3 1 1
1 246 1 1 16 LEU HD11 H 1.015 15.187 7.125 1.00 . A A . 305 LEU HD11 1 1
1 247 1 1 16 LEU HD12 H 2.047 14.984 8.541 1.00 . A A . 305 LEU HD12 1 1
1 248 1 1 16 LEU HD13 H 2.296 16.352 7.456 1.00 . A A . 305 LEU HD13 1 1
1 249 1 1 16 LEU HD21 H -1.228 16.678 7.574 1.00 . A A . 305 LEU HD21 1 1
1 250 1 1 16 LEU HD22 H 0.146 17.536 6.878 1.00 . A A . 305 LEU HD22 1 1
1 251 1 1 16 LEU HD23 H -0.695 18.208 8.272 1.00 . A A . 305 LEU HD23 1 1
1 252 1 1 16 LEU HG H 1.133 17.250 9.333 1.00 . A A . 305 LEU HG 1 1
1 253 1 1 16 LEU N N -0.571 17.422 11.279 1.00 . A A . 305 LEU N 1 1
1 254 1 1 16 LEU O O -1.809 15.185 12.405 1.00 . A A . 305 LEU O 1 1
1 255 1 1 17 ALA C C -4.084 12.772 10.674 1.00 . A A . 306 ALA C 1 1
1 256 1 1 17 ALA CA C -4.143 14.145 11.336 1.00 . A A . 306 ALA CA 1 1
1 257 1 1 17 ALA CB C -5.572 14.687 11.280 1.00 . A A . 306 ALA CB 1 1
1 258 1 1 17 ALA H H -3.428 15.348 9.746 1.00 . A A . 306 ALA H 1 1
1 259 1 1 17 ALA HA H -3.846 14.046 12.371 1.00 . A A . 306 ALA HA 1 1
1 260 1 1 17 ALA HB1 H -6.229 13.944 10.851 1.00 . A A . 306 ALA HB1 1 1
1 261 1 1 17 ALA HB2 H -5.593 15.578 10.670 1.00 . A A . 306 ALA HB2 1 1
1 262 1 1 17 ALA HB3 H -5.908 14.929 12.278 1.00 . A A . 306 ALA HB3 1 1
1 263 1 1 17 ALA N N -3.231 15.063 10.663 1.00 . A A . 306 ALA N 1 1
1 264 1 1 17 ALA O O -4.163 12.662 9.452 1.00 . A A . 306 ALA O 1 1
1 265 1 1 18 THR C C -5.173 9.899 10.401 1.00 . A A . 307 THR C 1 1
1 266 1 1 18 THR CA C -3.834 10.373 10.953 1.00 . A A . 307 THR CA 1 1
1 267 1 1 18 THR CB C -3.364 9.418 12.051 1.00 . A A . 307 THR CB 1 1
1 268 1 1 18 THR CG2 C -1.925 9.759 12.439 1.00 . A A . 307 THR CG2 1 1
1 269 1 1 18 THR H H -3.852 11.876 12.449 1.00 . A A . 307 THR H 1 1
1 270 1 1 18 THR HA H -3.108 10.362 10.155 1.00 . A A . 307 THR HA 1 1
1 271 1 1 18 THR HB H -3.404 8.403 11.688 1.00 . A A . 307 THR HB 1 1
1 272 1 1 18 THR HG1 H -4.604 8.695 13.363 1.00 . A A . 307 THR HG1 1 1
1 273 1 1 18 THR HG21 H -1.246 9.317 11.725 1.00 . A A . 307 THR HG21 1 1
1 274 1 1 18 THR HG22 H -1.717 9.367 13.423 1.00 . A A . 307 THR HG22 1 1
1 275 1 1 18 THR HG23 H -1.796 10.831 12.442 1.00 . A A . 307 THR HG23 1 1
1 276 1 1 18 THR N N -3.924 11.730 11.483 1.00 . A A . 307 THR N 1 1
1 277 1 1 18 THR O O -6.171 9.845 11.120 1.00 . A A . 307 THR O 1 1
1 278 1 1 18 THR OG1 O -4.208 9.552 13.185 1.00 . A A . 307 THR OG1 1 1
1 279 1 1 19 ASN C C -6.183 7.646 7.952 1.00 . A A . 308 ASN C 1 1
1 280 1 1 19 ASN CA C -6.395 9.062 8.474 1.00 . A A . 308 ASN CA 1 1
1 281 1 1 19 ASN CB C -6.784 9.985 7.317 1.00 . A A . 308 ASN CB 1 1
1 282 1 1 19 ASN CG C -5.810 9.812 6.158 1.00 . A A . 308 ASN CG 1 1
1 283 1 1 19 ASN H H -4.352 9.603 8.600 1.00 . A A . 308 ASN H 1 1
1 284 1 1 19 ASN HA H -7.200 9.050 9.195 1.00 . A A . 308 ASN HA 1 1
1 285 1 1 19 ASN HB2 H -7.783 9.742 6.985 1.00 . A A . 308 ASN HB2 1 1
1 286 1 1 19 ASN HB3 H -6.759 11.011 7.654 1.00 . A A . 308 ASN HB3 1 1
1 287 1 1 19 ASN HD21 H -5.571 11.763 5.875 1.00 . A A . 308 ASN HD21 1 1
1 288 1 1 19 ASN HD22 H -4.691 10.765 4.822 1.00 . A A . 308 ASN HD22 1 1
1 289 1 1 19 ASN N N -5.181 9.546 9.119 1.00 . A A . 308 ASN N 1 1
1 290 1 1 19 ASN ND2 N -5.315 10.867 5.570 1.00 . A A . 308 ASN ND2 1 1
1 291 1 1 19 ASN O O -5.050 7.226 7.716 1.00 . A A . 308 ASN O 1 1
1 292 1 1 19 ASN OD1 O -5.488 8.685 5.780 1.00 . A A . 308 ASN OD1 1 1
1 293 1 1 20 ASN C C -7.714 5.449 5.864 1.00 . A A . 309 ASN C 1 1
1 294 1 1 20 ASN CA C -7.199 5.541 7.296 1.00 . A A . 309 ASN CA 1 1
1 295 1 1 20 ASN CB C -8.027 4.623 8.196 1.00 . A A . 309 ASN CB 1 1
1 296 1 1 20 ASN CG C -7.357 4.481 9.560 1.00 . A A . 309 ASN CG 1 1
1 297 1 1 20 ASN H H -8.153 7.300 7.993 1.00 . A A . 309 ASN H 1 1
1 298 1 1 20 ASN HA H -6.170 5.214 7.319 1.00 . A A . 309 ASN HA 1 1
1 299 1 1 20 ASN HB2 H -9.014 5.043 8.323 1.00 . A A . 309 ASN HB2 1 1
1 300 1 1 20 ASN HB3 H -8.109 3.649 7.736 1.00 . A A . 309 ASN HB3 1 1
1 301 1 1 20 ASN HD21 H -9.012 3.870 10.472 1.00 . A A . 309 ASN HD21 1 1
1 302 1 1 20 ASN HD22 H -7.637 3.979 11.461 1.00 . A A . 309 ASN HD22 1 1
1 303 1 1 20 ASN N N -7.277 6.913 7.783 1.00 . A A . 309 ASN N 1 1
1 304 1 1 20 ASN ND2 N -8.060 4.078 10.583 1.00 . A A . 309 ASN ND2 1 1
1 305 1 1 20 ASN O O -8.519 4.576 5.541 1.00 . A A . 309 ASN O 1 1
1 306 1 1 20 ASN OD1 O -6.163 4.746 9.699 1.00 . A A . 309 ASN OD1 1 1
1 307 1 1 21 ILE C C -6.491 6.668 2.691 1.00 . A A . 310 ILE C 1 1
1 308 1 1 21 ILE CA C -7.665 6.348 3.611 1.00 . A A . 310 ILE CA 1 1
1 309 1 1 21 ILE CB C -8.779 7.374 3.398 1.00 . A A . 310 ILE CB 1 1
1 310 1 1 21 ILE CD1 C -11.030 7.756 2.370 1.00 . A A . 310 ILE CD1 1 1
1 311 1 1 21 ILE CG1 C -9.877 6.759 2.525 1.00 . A A . 310 ILE CG1 1 1
1 312 1 1 21 ILE CG2 C -8.209 8.613 2.703 1.00 . A A . 310 ILE CG2 1 1
1 313 1 1 21 ILE H H -6.600 7.022 5.316 1.00 . A A . 310 ILE H 1 1
1 314 1 1 21 ILE HA H -8.040 5.365 3.361 1.00 . A A . 310 ILE HA 1 1
1 315 1 1 21 ILE HB H -9.194 7.658 4.355 1.00 . A A . 310 ILE HB 1 1
1 316 1 1 21 ILE HD11 H -11.727 7.385 1.633 1.00 . A A . 310 ILE HD11 1 1
1 317 1 1 21 ILE HD12 H -10.643 8.712 2.049 1.00 . A A . 310 ILE HD12 1 1
1 318 1 1 21 ILE HD13 H -11.535 7.872 3.317 1.00 . A A . 310 ILE HD13 1 1
1 319 1 1 21 ILE HG12 H -9.472 6.522 1.552 1.00 . A A . 310 ILE HG12 1 1
1 320 1 1 21 ILE HG13 H -10.246 5.858 2.991 1.00 . A A . 310 ILE HG13 1 1
1 321 1 1 21 ILE HG21 H -8.032 8.398 1.660 1.00 . A A . 310 ILE HG21 1 1
1 322 1 1 21 ILE HG22 H -7.284 8.906 3.177 1.00 . A A . 310 ILE HG22 1 1
1 323 1 1 21 ILE HG23 H -8.920 9.423 2.783 1.00 . A A . 310 ILE HG23 1 1
1 324 1 1 21 ILE N N -7.243 6.350 5.006 1.00 . A A . 310 ILE N 1 1
1 325 1 1 21 ILE O O -6.643 6.719 1.470 1.00 . A A . 310 ILE O 1 1
1 326 1 1 22 SER C C -2.981 6.269 2.904 1.00 . A A . 311 SER C 1 1
1 327 1 1 22 SER CA C -4.128 7.192 2.506 1.00 . A A . 311 SER CA 1 1
1 328 1 1 22 SER CB C -3.719 8.648 2.737 1.00 . A A . 311 SER CB 1 1
1 329 1 1 22 SER H H -5.260 6.825 4.260 1.00 . A A . 311 SER H 1 1
1 330 1 1 22 SER HA H -4.340 7.053 1.456 1.00 . A A . 311 SER HA 1 1
1 331 1 1 22 SER HB2 H -3.022 8.956 1.983 1.00 . A A . 311 SER HB2 1 1
1 332 1 1 22 SER HB3 H -4.597 9.277 2.689 1.00 . A A . 311 SER HB3 1 1
1 333 1 1 22 SER HG H -3.311 7.973 4.516 1.00 . A A . 311 SER HG 1 1
1 334 1 1 22 SER N N -5.322 6.881 3.283 1.00 . A A . 311 SER N 1 1
1 335 1 1 22 SER O O -2.933 5.775 4.029 1.00 . A A . 311 SER O 1 1
1 336 1 1 22 SER OG O -3.109 8.767 4.016 1.00 . A A . 311 SER OG 1 1
1 337 1 1 23 HIS C C 0.264 5.993 2.761 1.00 . A A . 312 HIS C 1 1
1 338 1 1 23 HIS CA C -0.914 5.163 2.257 1.00 . A A . 312 HIS CA 1 1
1 339 1 1 23 HIS CB C -0.509 4.370 1.006 1.00 . A A . 312 HIS CB 1 1
1 340 1 1 23 HIS CD2 C -1.983 2.963 -0.653 1.00 . A A . 312 HIS CD2 1 1
1 341 1 1 23 HIS CE1 C -3.526 2.351 0.739 1.00 . A A . 312 HIS CE1 1 1
1 342 1 1 23 HIS CG C -1.659 3.508 0.565 1.00 . A A . 312 HIS CG 1 1
1 343 1 1 23 HIS H H -2.139 6.447 1.090 1.00 . A A . 312 HIS H 1 1
1 344 1 1 23 HIS HA H -1.196 4.463 3.031 1.00 . A A . 312 HIS HA 1 1
1 345 1 1 23 HIS HB2 H -0.244 5.046 0.211 1.00 . A A . 312 HIS HB2 1 1
1 346 1 1 23 HIS HB3 H 0.339 3.742 1.239 1.00 . A A . 312 HIS HB3 1 1
1 347 1 1 23 HIS HD1 H -2.719 3.329 2.390 1.00 . A A . 312 HIS HD1 1 1
1 348 1 1 23 HIS HD2 H -1.409 3.083 -1.560 1.00 . A A . 312 HIS HD2 1 1
1 349 1 1 23 HIS HE1 H -4.409 1.897 1.162 1.00 . A A . 312 HIS HE1 1 1
1 350 1 1 23 HIS N N -2.055 6.032 1.974 1.00 . A A . 312 HIS N 1 1
1 351 1 1 23 HIS ND1 N -2.657 3.105 1.438 1.00 . A A . 312 HIS ND1 1 1
1 352 1 1 23 HIS NE2 N -3.162 2.233 -0.540 1.00 . A A . 312 HIS NE2 1 1
1 353 1 1 23 HIS O O 1.367 5.482 2.946 1.00 . A A . 312 HIS O 1 1
1 354 1 1 24 ALA C C 1.508 7.736 4.899 1.00 . A A . 313 ALA C 1 1
1 355 1 1 24 ALA CA C 1.050 8.166 3.508 1.00 . A A . 313 ALA CA 1 1
1 356 1 1 24 ALA CB C 0.518 9.597 3.571 1.00 . A A . 313 ALA CB 1 1
1 357 1 1 24 ALA H H -0.889 7.629 2.847 1.00 . A A . 313 ALA H 1 1
1 358 1 1 24 ALA HA H 1.895 8.136 2.838 1.00 . A A . 313 ALA HA 1 1
1 359 1 1 24 ALA HB1 H 1.259 10.277 3.174 1.00 . A A . 313 ALA HB1 1 1
1 360 1 1 24 ALA HB2 H 0.302 9.863 4.596 1.00 . A A . 313 ALA HB2 1 1
1 361 1 1 24 ALA HB3 H -0.385 9.670 2.985 1.00 . A A . 313 ALA HB3 1 1
1 362 1 1 24 ALA N N 0.013 7.278 3.000 1.00 . A A . 313 ALA N 1 1
1 363 1 1 24 ALA O O 0.791 7.034 5.613 1.00 . A A . 313 ALA O 1 1
1 364 1 1 25 VAL C C 3.544 9.112 7.383 1.00 . A A . 314 VAL C 1 1
1 365 1 1 25 VAL CA C 3.266 7.837 6.591 1.00 . A A . 314 VAL CA 1 1
1 366 1 1 25 VAL CB C 4.565 7.047 6.418 1.00 . A A . 314 VAL CB 1 1
1 367 1 1 25 VAL CG1 C 5.141 6.700 7.792 1.00 . A A . 314 VAL CG1 1 1
1 368 1 1 25 VAL CG2 C 4.278 5.755 5.647 1.00 . A A . 314 VAL CG2 1 1
1 369 1 1 25 VAL H H 3.231 8.729 4.666 1.00 . A A . 314 VAL H 1 1
1 370 1 1 25 VAL HA H 2.558 7.231 7.137 1.00 . A A . 314 VAL HA 1 1
1 371 1 1 25 VAL HB H 5.278 7.644 5.869 1.00 . A A . 314 VAL HB 1 1
1 372 1 1 25 VAL HG11 H 5.975 6.025 7.672 1.00 . A A . 314 VAL HG11 1 1
1 373 1 1 25 VAL HG12 H 4.379 6.228 8.393 1.00 . A A . 314 VAL HG12 1 1
1 374 1 1 25 VAL HG13 H 5.476 7.603 8.280 1.00 . A A . 314 VAL HG13 1 1
1 375 1 1 25 VAL HG21 H 5.199 5.370 5.234 1.00 . A A . 314 VAL HG21 1 1
1 376 1 1 25 VAL HG22 H 3.583 5.959 4.844 1.00 . A A . 314 VAL HG22 1 1
1 377 1 1 25 VAL HG23 H 3.849 5.023 6.315 1.00 . A A . 314 VAL HG23 1 1
1 378 1 1 25 VAL N N 2.709 8.170 5.279 1.00 . A A . 314 VAL N 1 1
1 379 1 1 25 VAL O O 4.472 9.856 7.070 1.00 . A A . 314 VAL O 1 1
1 380 1 1 26 ILE C C 3.812 10.306 10.399 1.00 . A A . 315 ILE C 1 1
1 381 1 1 26 ILE CA C 2.886 10.565 9.215 1.00 . A A . 315 ILE CA 1 1
1 382 1 1 26 ILE CB C 1.519 11.032 9.719 1.00 . A A . 315 ILE CB 1 1
1 383 1 1 26 ILE CD1 C -0.825 11.477 8.975 1.00 . A A . 315 ILE CD1 1 1
1 384 1 1 26 ILE CG1 C 0.635 11.393 8.523 1.00 . A A . 315 ILE CG1 1 1
1 385 1 1 26 ILE CG2 C 1.694 12.263 10.612 1.00 . A A . 315 ILE CG2 1 1
1 386 1 1 26 ILE H H 1.996 8.744 8.599 1.00 . A A . 315 ILE H 1 1
1 387 1 1 26 ILE HA H 3.312 11.347 8.605 1.00 . A A . 315 ILE HA 1 1
1 388 1 1 26 ILE HB H 1.055 10.239 10.287 1.00 . A A . 315 ILE HB 1 1
1 389 1 1 26 ILE HD11 H -0.870 11.630 10.044 1.00 . A A . 315 ILE HD11 1 1
1 390 1 1 26 ILE HD12 H -1.331 10.558 8.721 1.00 . A A . 315 ILE HD12 1 1
1 391 1 1 26 ILE HD13 H -1.308 12.303 8.473 1.00 . A A . 315 ILE HD13 1 1
1 392 1 1 26 ILE HG12 H 0.944 12.348 8.122 1.00 . A A . 315 ILE HG12 1 1
1 393 1 1 26 ILE HG13 H 0.730 10.634 7.762 1.00 . A A . 315 ILE HG13 1 1
1 394 1 1 26 ILE HG21 H 2.354 12.968 10.128 1.00 . A A . 315 ILE HG21 1 1
1 395 1 1 26 ILE HG22 H 2.120 11.962 11.557 1.00 . A A . 315 ILE HG22 1 1
1 396 1 1 26 ILE HG23 H 0.733 12.725 10.780 1.00 . A A . 315 ILE HG23 1 1
1 397 1 1 26 ILE N N 2.726 9.367 8.401 1.00 . A A . 315 ILE N 1 1
1 398 1 1 26 ILE O O 3.697 9.290 11.084 1.00 . A A . 315 ILE O 1 1
1 399 1 1 27 ALA C C 4.933 11.040 13.066 1.00 . A A . 316 ALA C 1 1
1 400 1 1 27 ALA CA C 5.675 11.114 11.736 1.00 . A A . 316 ALA CA 1 1
1 401 1 1 27 ALA CB C 6.624 12.313 11.744 1.00 . A A . 316 ALA CB 1 1
1 402 1 1 27 ALA H H 4.772 12.028 10.053 1.00 . A A . 316 ALA H 1 1
1 403 1 1 27 ALA HA H 6.253 10.211 11.605 1.00 . A A . 316 ALA HA 1 1
1 404 1 1 27 ALA HB1 H 7.454 12.118 11.082 1.00 . A A . 316 ALA HB1 1 1
1 405 1 1 27 ALA HB2 H 6.995 12.476 12.746 1.00 . A A . 316 ALA HB2 1 1
1 406 1 1 27 ALA HB3 H 6.094 13.193 11.410 1.00 . A A . 316 ALA HB3 1 1
1 407 1 1 27 ALA N N 4.730 11.239 10.633 1.00 . A A . 316 ALA N 1 1
1 408 1 1 27 ALA O O 3.709 11.160 13.111 1.00 . A A . 316 ALA O 1 1
1 409 1 1 28 GLU C C 4.649 12.130 15.965 1.00 . A A . 317 GLU C 1 1
1 410 1 1 28 GLU CA C 5.076 10.752 15.472 1.00 . A A . 317 GLU CA 1 1
1 411 1 1 28 GLU CB C 6.074 10.145 16.460 1.00 . A A . 317 GLU CB 1 1
1 412 1 1 28 GLU CD C 6.359 9.328 18.808 1.00 . A A . 317 GLU CD 1 1
1 413 1 1 28 GLU CG C 5.444 10.087 17.853 1.00 . A A . 317 GLU CG 1 1
1 414 1 1 28 GLU H H 6.651 10.752 14.053 1.00 . A A . 317 GLU H 1 1
1 415 1 1 28 GLU HA H 4.207 10.114 15.419 1.00 . A A . 317 GLU HA 1 1
1 416 1 1 28 GLU HB2 H 6.334 9.146 16.140 1.00 . A A . 317 GLU HB2 1 1
1 417 1 1 28 GLU HB3 H 6.964 10.755 16.494 1.00 . A A . 317 GLU HB3 1 1
1 418 1 1 28 GLU HG2 H 5.296 11.092 18.222 1.00 . A A . 317 GLU HG2 1 1
1 419 1 1 28 GLU HG3 H 4.492 9.583 17.795 1.00 . A A . 317 GLU HG3 1 1
1 420 1 1 28 GLU N N 5.679 10.841 14.147 1.00 . A A . 317 GLU N 1 1
1 421 1 1 28 GLU O O 3.659 12.266 16.684 1.00 . A A . 317 GLU O 1 1
1 422 1 1 28 GLU OE1 O 7.530 9.663 18.866 1.00 . A A . 317 GLU OE1 1 1
1 423 1 1 28 GLU OE2 O 5.875 8.426 19.470 1.00 . A A . 317 GLU OE2 1 1
1 424 1 1 29 ASP C C 3.983 15.101 15.125 1.00 . A A . 318 ASP C 1 1
1 425 1 1 29 ASP CA C 5.102 14.518 15.981 1.00 . A A . 318 ASP CA 1 1
1 426 1 1 29 ASP CB C 6.351 15.388 15.844 1.00 . A A . 318 ASP CB 1 1
1 427 1 1 29 ASP CG C 6.792 15.435 14.385 1.00 . A A . 318 ASP CG 1 1
1 428 1 1 29 ASP H H 6.183 12.981 15.002 1.00 . A A . 318 ASP H 1 1
1 429 1 1 29 ASP HA H 4.790 14.516 17.015 1.00 . A A . 318 ASP HA 1 1
1 430 1 1 29 ASP HB2 H 6.129 16.389 16.185 1.00 . A A . 318 ASP HB2 1 1
1 431 1 1 29 ASP HB3 H 7.146 14.973 16.444 1.00 . A A . 318 ASP HB3 1 1
1 432 1 1 29 ASP N N 5.405 13.150 15.574 1.00 . A A . 318 ASP N 1 1
1 433 1 1 29 ASP O O 3.520 16.216 15.368 1.00 . A A . 318 ASP O 1 1
1 434 1 1 29 ASP OD1 O 6.080 14.898 13.554 1.00 . A A . 318 ASP OD1 1 1
1 435 1 1 29 ASP OD2 O 7.835 16.007 14.121 1.00 . A A . 318 ASP OD2 1 1
1 436 1 1 30 LYS C C 2.925 16.092 12.533 1.00 . A A . 319 LYS C 1 1
1 437 1 1 30 LYS CA C 2.499 14.807 13.231 1.00 . A A . 319 LYS CA 1 1
1 438 1 1 30 LYS CB C 1.221 15.060 14.030 1.00 . A A . 319 LYS CB 1 1
1 439 1 1 30 LYS CD C 0.093 12.830 14.147 1.00 . A A . 319 LYS CD 1 1
1 440 1 1 30 LYS CE C -0.537 11.840 15.127 1.00 . A A . 319 LYS CE 1 1
1 441 1 1 30 LYS CG C 0.929 13.852 14.921 1.00 . A A . 319 LYS CG 1 1
1 442 1 1 30 LYS H H 3.967 13.468 13.967 1.00 . A A . 319 LYS H 1 1
1 443 1 1 30 LYS HA H 2.305 14.050 12.489 1.00 . A A . 319 LYS HA 1 1
1 444 1 1 30 LYS HB2 H 1.352 15.939 14.645 1.00 . A A . 319 LYS HB2 1 1
1 445 1 1 30 LYS HB3 H 0.398 15.219 13.351 1.00 . A A . 319 LYS HB3 1 1
1 446 1 1 30 LYS HD2 H -0.688 13.338 13.600 1.00 . A A . 319 LYS HD2 1 1
1 447 1 1 30 LYS HD3 H 0.727 12.295 13.456 1.00 . A A . 319 LYS HD3 1 1
1 448 1 1 30 LYS HE2 H -0.967 12.377 15.959 1.00 . A A . 319 LYS HE2 1 1
1 449 1 1 30 LYS HE3 H -1.310 11.279 14.626 1.00 . A A . 319 LYS HE3 1 1
1 450 1 1 30 LYS HG2 H 1.856 13.395 15.237 1.00 . A A . 319 LYS HG2 1 1
1 451 1 1 30 LYS HG3 H 0.378 14.177 15.791 1.00 . A A . 319 LYS HG3 1 1
1 452 1 1 30 LYS HZ1 H 0.333 9.952 15.251 1.00 . A A . 319 LYS HZ1 1 1
1 453 1 1 30 LYS HZ2 H 0.480 10.876 16.668 1.00 . A A . 319 LYS HZ2 1 1
1 454 1 1 30 LYS HZ3 H 1.445 11.231 15.316 1.00 . A A . 319 LYS HZ3 1 1
1 455 1 1 30 LYS N N 3.558 14.346 14.119 1.00 . A A . 319 LYS N 1 1
1 456 1 1 30 LYS NZ N 0.509 10.904 15.628 1.00 . A A . 319 LYS NZ 1 1
1 457 1 1 30 LYS O O 2.105 16.975 12.278 1.00 . A A . 319 LYS O 1 1
1 458 1 1 31 ARG C C 5.571 16.976 10.345 1.00 . A A . 320 ARG C 1 1
1 459 1 1 31 ARG CA C 4.748 17.372 11.566 1.00 . A A . 320 ARG CA 1 1
1 460 1 1 31 ARG CB C 5.622 18.163 12.541 1.00 . A A . 320 ARG CB 1 1
1 461 1 1 31 ARG CD C 5.599 19.639 14.556 1.00 . A A . 320 ARG CD 1 1
1 462 1 1 31 ARG CG C 4.732 18.833 13.589 1.00 . A A . 320 ARG CG 1 1
1 463 1 1 31 ARG CZ C 4.260 21.223 15.815 1.00 . A A . 320 ARG CZ 1 1
1 464 1 1 31 ARG H H 4.821 15.455 12.464 1.00 . A A . 320 ARG H 1 1
1 465 1 1 31 ARG HA H 3.930 17.999 11.247 1.00 . A A . 320 ARG HA 1 1
1 466 1 1 31 ARG HB2 H 6.317 17.497 13.027 1.00 . A A . 320 ARG HB2 1 1
1 467 1 1 31 ARG HB3 H 6.168 18.921 11.999 1.00 . A A . 320 ARG HB3 1 1
1 468 1 1 31 ARG HD2 H 6.436 19.035 14.870 1.00 . A A . 320 ARG HD2 1 1
1 469 1 1 31 ARG HD3 H 5.967 20.523 14.056 1.00 . A A . 320 ARG HD3 1 1
1 470 1 1 31 ARG HE H 4.708 19.382 16.462 1.00 . A A . 320 ARG HE 1 1
1 471 1 1 31 ARG HG2 H 4.032 19.492 13.097 1.00 . A A . 320 ARG HG2 1 1
1 472 1 1 31 ARG HG3 H 4.192 18.077 14.138 1.00 . A A . 320 ARG HG3 1 1
1 473 1 1 31 ARG HH11 H 4.929 21.831 14.029 1.00 . A A . 320 ARG HH11 1 1
1 474 1 1 31 ARG HH12 H 3.981 22.983 14.906 1.00 . A A . 320 ARG HH12 1 1
1 475 1 1 31 ARG HH21 H 3.462 20.889 17.621 1.00 . A A . 320 ARG HH21 1 1
1 476 1 1 31 ARG HH22 H 3.148 22.451 16.940 1.00 . A A . 320 ARG HH22 1 1
1 477 1 1 31 ARG N N 4.216 16.190 12.231 1.00 . A A . 320 ARG N 1 1
1 478 1 1 31 ARG NE N 4.820 20.021 15.727 1.00 . A A . 320 ARG NE 1 1
1 479 1 1 31 ARG NH1 N 4.401 22.078 14.841 1.00 . A A . 320 ARG NH1 1 1
1 480 1 1 31 ARG NH2 N 3.569 21.546 16.875 1.00 . A A . 320 ARG NH2 1 1
1 481 1 1 31 ARG O O 6.339 17.779 9.816 1.00 . A A . 320 ARG O 1 1
1 482 1 1 32 GLN C C 5.378 14.086 8.089 1.00 . A A . 321 GLN C 1 1
1 483 1 1 32 GLN CA C 6.130 15.243 8.739 1.00 . A A . 321 GLN CA 1 1
1 484 1 1 32 GLN CB C 7.525 14.777 9.151 1.00 . A A . 321 GLN CB 1 1
1 485 1 1 32 GLN CD C 9.823 14.299 8.282 1.00 . A A . 321 GLN CD 1 1
1 486 1 1 32 GLN CG C 8.374 14.574 7.897 1.00 . A A . 321 GLN CG 1 1
1 487 1 1 32 GLN H H 4.773 15.141 10.362 1.00 . A A . 321 GLN H 1 1
1 488 1 1 32 GLN HA H 6.226 16.044 8.021 1.00 . A A . 321 GLN HA 1 1
1 489 1 1 32 GLN HB2 H 7.984 15.523 9.783 1.00 . A A . 321 GLN HB2 1 1
1 490 1 1 32 GLN HB3 H 7.451 13.846 9.686 1.00 . A A . 321 GLN HB3 1 1
1 491 1 1 32 GLN HE21 H 9.559 12.339 8.459 1.00 . A A . 321 GLN HE21 1 1
1 492 1 1 32 GLN HE22 H 11.134 12.890 8.772 1.00 . A A . 321 GLN HE22 1 1
1 493 1 1 32 GLN HG2 H 7.988 13.735 7.336 1.00 . A A . 321 GLN HG2 1 1
1 494 1 1 32 GLN HG3 H 8.330 15.463 7.287 1.00 . A A . 321 GLN HG3 1 1
1 495 1 1 32 GLN N N 5.401 15.735 9.901 1.00 . A A . 321 GLN N 1 1
1 496 1 1 32 GLN NE2 N 10.204 13.074 8.524 1.00 . A A . 321 GLN NE2 1 1
1 497 1 1 32 GLN O O 4.809 13.242 8.779 1.00 . A A . 321 GLN O 1 1
1 498 1 1 32 GLN OE1 O 10.630 15.225 8.363 1.00 . A A . 321 GLN OE1 1 1
1 499 1 1 33 VAL C C 5.466 12.583 4.790 1.00 . A A . 322 VAL C 1 1
1 500 1 1 33 VAL CA C 4.692 12.981 6.042 1.00 . A A . 322 VAL CA 1 1
1 501 1 1 33 VAL CB C 3.285 13.432 5.656 1.00 . A A . 322 VAL CB 1 1
1 502 1 1 33 VAL CG1 C 3.373 14.617 4.693 1.00 . A A . 322 VAL CG1 1 1
1 503 1 1 33 VAL CG2 C 2.558 12.273 4.976 1.00 . A A . 322 VAL CG2 1 1
1 504 1 1 33 VAL H H 5.852 14.743 6.256 1.00 . A A . 322 VAL H 1 1
1 505 1 1 33 VAL HA H 4.613 12.120 6.688 1.00 . A A . 322 VAL HA 1 1
1 506 1 1 33 VAL HB H 2.746 13.728 6.544 1.00 . A A . 322 VAL HB 1 1
1 507 1 1 33 VAL HG11 H 4.084 15.333 5.075 1.00 . A A . 322 VAL HG11 1 1
1 508 1 1 33 VAL HG12 H 2.403 15.083 4.606 1.00 . A A . 322 VAL HG12 1 1
1 509 1 1 33 VAL HG13 H 3.696 14.270 3.723 1.00 . A A . 322 VAL HG13 1 1
1 510 1 1 33 VAL HG21 H 1.513 12.519 4.865 1.00 . A A . 322 VAL HG21 1 1
1 511 1 1 33 VAL HG22 H 2.657 11.382 5.579 1.00 . A A . 322 VAL HG22 1 1
1 512 1 1 33 VAL HG23 H 2.992 12.098 4.003 1.00 . A A . 322 VAL HG23 1 1
1 513 1 1 33 VAL N N 5.381 14.047 6.760 1.00 . A A . 322 VAL N 1 1
1 514 1 1 33 VAL O O 6.055 13.429 4.118 1.00 . A A . 322 VAL O 1 1
1 515 1 1 34 SER C C 5.399 9.655 2.663 1.00 . A A . 323 SER C 1 1
1 516 1 1 34 SER CA C 6.173 10.793 3.312 1.00 . A A . 323 SER CA 1 1
1 517 1 1 34 SER CB C 7.564 10.304 3.718 1.00 . A A . 323 SER CB 1 1
1 518 1 1 34 SER H H 4.979 10.660 5.057 1.00 . A A . 323 SER H 1 1
1 519 1 1 34 SER HA H 6.281 11.595 2.597 1.00 . A A . 323 SER HA 1 1
1 520 1 1 34 SER HB2 H 8.066 9.888 2.861 1.00 . A A . 323 SER HB2 1 1
1 521 1 1 34 SER HB3 H 8.139 11.136 4.101 1.00 . A A . 323 SER HB3 1 1
1 522 1 1 34 SER HG H 8.267 9.252 5.196 1.00 . A A . 323 SER HG 1 1
1 523 1 1 34 SER N N 5.463 11.290 4.484 1.00 . A A . 323 SER N 1 1
1 524 1 1 34 SER O O 4.269 9.360 3.050 1.00 . A A . 323 SER O 1 1
1 525 1 1 34 SER OG O 7.436 9.301 4.717 1.00 . A A . 323 SER OG 1 1
1 526 1 1 35 SER C C 6.203 6.645 1.093 1.00 . A A . 324 SER C 1 1
1 527 1 1 35 SER CA C 5.362 7.915 0.982 1.00 . A A . 324 SER CA 1 1
1 528 1 1 35 SER CB C 5.154 8.272 -0.489 1.00 . A A . 324 SER CB 1 1
1 529 1 1 35 SER H H 6.911 9.297 1.403 1.00 . A A . 324 SER H 1 1
1 530 1 1 35 SER HA H 4.398 7.731 1.432 1.00 . A A . 324 SER HA 1 1
1 531 1 1 35 SER HB2 H 6.100 8.252 -1.004 1.00 . A A . 324 SER HB2 1 1
1 532 1 1 35 SER HB3 H 4.485 7.552 -0.942 1.00 . A A . 324 SER HB3 1 1
1 533 1 1 35 SER HG H 4.516 9.929 0.306 1.00 . A A . 324 SER HG 1 1
1 534 1 1 35 SER N N 6.010 9.019 1.673 1.00 . A A . 324 SER N 1 1
1 535 1 1 35 SER O O 7.341 6.687 1.561 1.00 . A A . 324 SER O 1 1
1 536 1 1 35 SER OG O 4.599 9.578 -0.583 1.00 . A A . 324 SER OG 1 1
1 537 1 1 36 ARG C C 5.594 3.140 1.384 1.00 . A A . 325 ARG C 1 1
1 538 1 1 36 ARG CA C 6.354 4.226 0.624 1.00 . A A . 325 ARG CA 1 1
1 539 1 1 36 ARG CB C 7.763 4.343 1.219 1.00 . A A . 325 ARG CB 1 1
1 540 1 1 36 ARG CD C 9.969 3.144 1.149 1.00 . A A . 325 ARG CD 1 1
1 541 1 1 36 ARG CG C 8.446 2.970 1.174 1.00 . A A . 325 ARG CG 1 1
1 542 1 1 36 ARG CZ C 11.732 3.314 -0.517 1.00 . A A . 325 ARG CZ 1 1
1 543 1 1 36 ARG H H 4.745 5.564 0.239 1.00 . A A . 325 ARG H 1 1
1 544 1 1 36 ARG HA H 6.454 3.905 -0.402 1.00 . A A . 325 ARG HA 1 1
1 545 1 1 36 ARG HB2 H 8.341 5.051 0.641 1.00 . A A . 325 ARG HB2 1 1
1 546 1 1 36 ARG HB3 H 7.698 4.675 2.244 1.00 . A A . 325 ARG HB3 1 1
1 547 1 1 36 ARG HD2 H 10.243 4.018 1.720 1.00 . A A . 325 ARG HD2 1 1
1 548 1 1 36 ARG HD3 H 10.435 2.273 1.587 1.00 . A A . 325 ARG HD3 1 1
1 549 1 1 36 ARG HE H 9.779 3.396 -0.947 1.00 . A A . 325 ARG HE 1 1
1 550 1 1 36 ARG HG2 H 8.163 2.400 2.047 1.00 . A A . 325 ARG HG2 1 1
1 551 1 1 36 ARG HG3 H 8.135 2.442 0.284 1.00 . A A . 325 ARG HG3 1 1
1 552 1 1 36 ARG HH11 H 12.321 3.085 1.383 1.00 . A A . 325 ARG HH11 1 1
1 553 1 1 36 ARG HH12 H 13.593 3.200 0.213 1.00 . A A . 325 ARG HH12 1 1
1 554 1 1 36 ARG HH21 H 11.442 3.542 -2.484 1.00 . A A . 325 ARG HH21 1 1
1 555 1 1 36 ARG HH22 H 13.095 3.460 -1.976 1.00 . A A . 325 ARG HH22 1 1
1 556 1 1 36 ARG N N 5.646 5.520 0.623 1.00 . A A . 325 ARG N 1 1
1 557 1 1 36 ARG NE N 10.434 3.301 -0.225 1.00 . A A . 325 ARG NE 1 1
1 558 1 1 36 ARG NH1 N 12.617 3.190 0.434 1.00 . A A . 325 ARG NH1 1 1
1 559 1 1 36 ARG NH2 N 12.119 3.449 -1.756 1.00 . A A . 325 ARG NH2 1 1
1 560 1 1 36 ARG O O 5.642 1.972 0.999 1.00 . A A . 325 ARG O 1 1
1 561 1 1 37 ASN C C 5.186 1.503 3.840 1.00 . A A . 326 ASN C 1 1
1 562 1 1 37 ASN CA C 4.183 2.496 3.245 1.00 . A A . 326 ASN CA 1 1
1 563 1 1 37 ASN CB C 3.187 1.755 2.327 1.00 . A A . 326 ASN CB 1 1
1 564 1 1 37 ASN CG C 1.741 2.081 2.703 1.00 . A A . 326 ASN CG 1 1
1 565 1 1 37 ASN H H 4.907 4.439 2.754 1.00 . A A . 326 ASN H 1 1
1 566 1 1 37 ASN HA H 3.648 2.982 4.046 1.00 . A A . 326 ASN HA 1 1
1 567 1 1 37 ASN HB2 H 3.355 2.053 1.305 1.00 . A A . 326 ASN HB2 1 1
1 568 1 1 37 ASN HB3 H 3.343 0.689 2.413 1.00 . A A . 326 ASN HB3 1 1
1 569 1 1 37 ASN HD21 H 2.186 3.811 3.567 1.00 . A A . 326 ASN HD21 1 1
1 570 1 1 37 ASN HD22 H 0.540 3.398 3.574 1.00 . A A . 326 ASN HD22 1 1
1 571 1 1 37 ASN N N 4.911 3.502 2.468 1.00 . A A . 326 ASN N 1 1
1 572 1 1 37 ASN ND2 N 1.467 3.188 3.334 1.00 . A A . 326 ASN ND2 1 1
1 573 1 1 37 ASN O O 6.348 1.483 3.435 1.00 . A A . 326 ASN O 1 1
1 574 1 1 37 ASN OD1 O 0.836 1.299 2.411 1.00 . A A . 326 ASN OD1 1 1
1 575 1 1 38 PRO C C 6.571 -1.013 4.406 1.00 . A A . 327 PRO C 1 1
1 576 1 1 38 PRO CA C 5.671 -0.318 5.424 1.00 . A A . 327 PRO CA 1 1
1 577 1 1 38 PRO CB C 4.709 -1.320 6.092 1.00 . A A . 327 PRO CB 1 1
1 578 1 1 38 PRO CD C 3.432 0.622 5.357 1.00 . A A . 327 PRO CD 1 1
1 579 1 1 38 PRO CG C 3.316 -0.837 5.796 1.00 . A A . 327 PRO CG 1 1
1 580 1 1 38 PRO HA H 6.274 0.156 6.177 1.00 . A A . 327 PRO HA 1 1
1 581 1 1 38 PRO HB2 H 4.856 -2.310 5.682 1.00 . A A . 327 PRO HB2 1 1
1 582 1 1 38 PRO HB3 H 4.872 -1.334 7.159 1.00 . A A . 327 PRO HB3 1 1
1 583 1 1 38 PRO HD2 H 2.681 0.855 4.621 1.00 . A A . 327 PRO HD2 1 1
1 584 1 1 38 PRO HD3 H 3.356 1.283 6.206 1.00 . A A . 327 PRO HD3 1 1
1 585 1 1 38 PRO HG2 H 2.881 -1.431 5.003 1.00 . A A . 327 PRO HG2 1 1
1 586 1 1 38 PRO HG3 H 2.704 -0.900 6.684 1.00 . A A . 327 PRO HG3 1 1
1 587 1 1 38 PRO N N 4.776 0.686 4.784 1.00 . A A . 327 PRO N 1 1
1 588 1 1 38 PRO O O 6.497 -0.730 3.211 1.00 . A A . 327 PRO O 1 1
1 589 1 1 39 GLN C C 7.894 -2.554 2.566 1.00 . A A . 328 GLN C 1 1
1 590 1 1 39 GLN CA C 8.339 -2.657 4.020 1.00 . A A . 328 GLN CA 1 1
1 591 1 1 39 GLN CB C 8.396 -4.130 4.438 1.00 . A A . 328 GLN CB 1 1
1 592 1 1 39 GLN CD C 9.523 -5.766 5.967 1.00 . A A . 328 GLN CD 1 1
1 593 1 1 39 GLN CG C 9.301 -4.286 5.665 1.00 . A A . 328 GLN CG 1 1
1 594 1 1 39 GLN H H 7.426 -2.103 5.855 1.00 . A A . 328 GLN H 1 1
1 595 1 1 39 GLN HA H 9.326 -2.228 4.113 1.00 . A A . 328 GLN HA 1 1
1 596 1 1 39 GLN HB2 H 7.401 -4.474 4.681 1.00 . A A . 328 GLN HB2 1 1
1 597 1 1 39 GLN HB3 H 8.792 -4.721 3.626 1.00 . A A . 328 GLN HB3 1 1
1 598 1 1 39 GLN HE21 H 7.619 -6.114 6.403 1.00 . A A . 328 GLN HE21 1 1
1 599 1 1 39 GLN HE22 H 8.648 -7.458 6.523 1.00 . A A . 328 GLN HE22 1 1
1 600 1 1 39 GLN HG2 H 10.254 -3.814 5.470 1.00 . A A . 328 GLN HG2 1 1
1 601 1 1 39 GLN HG3 H 8.835 -3.815 6.517 1.00 . A A . 328 GLN HG3 1 1
1 602 1 1 39 GLN N N 7.419 -1.922 4.891 1.00 . A A . 328 GLN N 1 1
1 603 1 1 39 GLN NE2 N 8.512 -6.508 6.328 1.00 . A A . 328 GLN NE2 1 1
1 604 1 1 39 GLN O O 8.563 -1.928 1.744 1.00 . A A . 328 GLN O 1 1
1 605 1 1 39 GLN OE1 O 10.648 -6.258 5.872 1.00 . A A . 328 GLN OE1 1 1
1 606 1 1 40 ILE C C 4.778 -3.575 0.922 1.00 . A A . 329 ILE C 1 1
1 607 1 1 40 ILE CA C 6.197 -3.120 0.919 1.00 . A A . 329 ILE CA 1 1
1 608 1 1 40 ILE CB C 7.005 -4.000 -0.038 1.00 . A A . 329 ILE CB 1 1
1 609 1 1 40 ILE CD1 C 6.314 -5.915 1.437 1.00 . A A . 329 ILE CD1 1 1
1 610 1 1 40 ILE CG1 C 7.457 -5.291 0.651 1.00 . A A . 329 ILE CG1 1 1
1 611 1 1 40 ILE CG2 C 8.236 -3.242 -0.489 1.00 . A A . 329 ILE CG2 1 1
1 612 1 1 40 ILE H H 6.258 -3.625 2.973 1.00 . A A . 329 ILE H 1 1
1 613 1 1 40 ILE HA H 6.202 -2.113 0.560 1.00 . A A . 329 ILE HA 1 1
1 614 1 1 40 ILE HB H 6.401 -4.244 -0.901 1.00 . A A . 329 ILE HB 1 1
1 615 1 1 40 ILE HD11 H 6.631 -6.877 1.807 1.00 . A A . 329 ILE HD11 1 1
1 616 1 1 40 ILE HD12 H 5.456 -6.044 0.796 1.00 . A A . 329 ILE HD12 1 1
1 617 1 1 40 ILE HD13 H 6.055 -5.280 2.270 1.00 . A A . 329 ILE HD13 1 1
1 618 1 1 40 ILE HG12 H 7.787 -5.989 -0.101 1.00 . A A . 329 ILE HG12 1 1
1 619 1 1 40 ILE HG13 H 8.274 -5.072 1.321 1.00 . A A . 329 ILE HG13 1 1
1 620 1 1 40 ILE HG21 H 8.470 -3.527 -1.495 1.00 . A A . 329 ILE HG21 1 1
1 621 1 1 40 ILE HG22 H 9.060 -3.489 0.162 1.00 . A A . 329 ILE HG22 1 1
1 622 1 1 40 ILE HG23 H 8.043 -2.184 -0.447 1.00 . A A . 329 ILE HG23 1 1
1 623 1 1 40 ILE N N 6.750 -3.155 2.268 1.00 . A A . 329 ILE N 1 1
1 624 1 1 40 ILE O O 4.384 -4.412 0.113 1.00 . A A . 329 ILE O 1 1
1 625 1 1 41 MET C C 2.590 -4.903 2.162 1.00 . A A . 330 MET C 1 1
1 626 1 1 41 MET CA C 2.625 -3.422 1.853 1.00 . A A . 330 MET CA 1 1
1 627 1 1 41 MET CB C 2.029 -3.147 0.474 1.00 . A A . 330 MET CB 1 1
1 628 1 1 41 MET CE C 0.083 -1.084 -1.087 1.00 . A A . 330 MET CE 1 1
1 629 1 1 41 MET CG C 0.508 -3.241 0.535 1.00 . A A . 330 MET CG 1 1
1 630 1 1 41 MET H H 4.338 -2.353 2.443 1.00 . A A . 330 MET H 1 1
1 631 1 1 41 MET HA H 2.098 -2.873 2.606 1.00 . A A . 330 MET HA 1 1
1 632 1 1 41 MET HB2 H 2.328 -2.158 0.150 1.00 . A A . 330 MET HB2 1 1
1 633 1 1 41 MET HB3 H 2.408 -3.875 -0.228 1.00 . A A . 330 MET HB3 1 1
1 634 1 1 41 MET HE1 H 0.571 -1.888 -1.621 1.00 . A A . 330 MET HE1 1 1
1 635 1 1 41 MET HE2 H 0.712 -0.208 -1.111 1.00 . A A . 330 MET HE2 1 1
1 636 1 1 41 MET HE3 H -0.864 -0.855 -1.557 1.00 . A A . 330 MET HE3 1 1
1 637 1 1 41 MET HG2 H 0.148 -3.738 -0.351 1.00 . A A . 330 MET HG2 1 1
1 638 1 1 41 MET HG3 H 0.220 -3.809 1.405 1.00 . A A . 330 MET HG3 1 1
1 639 1 1 41 MET N N 3.994 -3.024 1.817 1.00 . A A . 330 MET N 1 1
1 640 1 1 41 MET O O 1.587 -5.585 1.951 1.00 . A A . 330 MET O 1 1
1 641 1 1 41 MET SD S -0.205 -1.578 0.633 1.00 . A A . 330 MET SD 1 1
1 642 1 1 42 TYR C C 3.124 -7.626 1.940 1.00 . A A . 331 TYR C 1 1
1 643 1 1 42 TYR CA C 3.889 -6.791 2.960 1.00 . A A . 331 TYR CA 1 1
1 644 1 1 42 TYR CB C 3.387 -7.077 4.380 1.00 . A A . 331 TYR CB 1 1
1 645 1 1 42 TYR CD1 C 2.460 -4.899 5.254 1.00 . A A . 331 TYR CD1 1 1
1 646 1 1 42 TYR CD2 C 0.916 -6.600 4.476 1.00 . A A . 331 TYR CD2 1 1
1 647 1 1 42 TYR CE1 C 1.380 -4.062 5.565 1.00 . A A . 331 TYR CE1 1 1
1 648 1 1 42 TYR CE2 C -0.163 -5.765 4.790 1.00 . A A . 331 TYR CE2 1 1
1 649 1 1 42 TYR CG C 2.226 -6.168 4.708 1.00 . A A . 331 TYR CG 1 1
1 650 1 1 42 TYR CZ C 0.069 -4.496 5.334 1.00 . A A . 331 TYR CZ 1 1
1 651 1 1 42 TYR H H 4.494 -4.781 2.762 1.00 . A A . 331 TYR H 1 1
1 652 1 1 42 TYR HA H 4.938 -7.036 2.899 1.00 . A A . 331 TYR HA 1 1
1 653 1 1 42 TYR HB2 H 3.067 -8.106 4.450 1.00 . A A . 331 TYR HB2 1 1
1 654 1 1 42 TYR HB3 H 4.187 -6.902 5.085 1.00 . A A . 331 TYR HB3 1 1
1 655 1 1 42 TYR HD1 H 3.471 -4.563 5.431 1.00 . A A . 331 TYR HD1 1 1
1 656 1 1 42 TYR HD2 H 0.738 -7.579 4.056 1.00 . A A . 331 TYR HD2 1 1
1 657 1 1 42 TYR HE1 H 1.557 -3.084 5.986 1.00 . A A . 331 TYR HE1 1 1
1 658 1 1 42 TYR HE2 H -1.174 -6.100 4.611 1.00 . A A . 331 TYR HE2 1 1
1 659 1 1 42 TYR HH H -1.068 -3.635 6.602 1.00 . A A . 331 TYR HH 1 1
1 660 1 1 42 TYR N N 3.732 -5.387 2.641 1.00 . A A . 331 TYR N 1 1
1 661 1 1 42 TYR O O 2.558 -8.670 2.263 1.00 . A A . 331 TYR O 1 1
1 662 1 1 42 TYR OH O -0.995 -3.674 5.645 1.00 . A A . 331 TYR OH 1 1
1 663 1 1 43 GLN C C 3.360 -8.296 -1.448 1.00 . A A . 332 GLN C 1 1
1 664 1 1 43 GLN CA C 2.394 -7.801 -0.379 1.00 . A A . 332 GLN CA 1 1
1 665 1 1 43 GLN CB C 1.394 -6.821 -1.012 1.00 . A A . 332 GLN CB 1 1
1 666 1 1 43 GLN CD C 1.231 -4.750 -2.421 1.00 . A A . 332 GLN CD 1 1
1 667 1 1 43 GLN CG C 2.121 -5.922 -2.021 1.00 . A A . 332 GLN CG 1 1
1 668 1 1 43 GLN H H 3.565 -6.285 0.520 1.00 . A A . 332 GLN H 1 1
1 669 1 1 43 GLN HA H 1.858 -8.639 0.016 1.00 . A A . 332 GLN HA 1 1
1 670 1 1 43 GLN HB2 H 0.616 -7.374 -1.518 1.00 . A A . 332 GLN HB2 1 1
1 671 1 1 43 GLN HB3 H 0.953 -6.206 -0.240 1.00 . A A . 332 GLN HB3 1 1
1 672 1 1 43 GLN HE21 H -0.454 -5.789 -2.272 1.00 . A A . 332 GLN HE21 1 1
1 673 1 1 43 GLN HE22 H -0.639 -4.168 -2.741 1.00 . A A . 332 GLN HE22 1 1
1 674 1 1 43 GLN HG2 H 3.032 -5.546 -1.576 1.00 . A A . 332 GLN HG2 1 1
1 675 1 1 43 GLN HG3 H 2.367 -6.496 -2.902 1.00 . A A . 332 GLN HG3 1 1
1 676 1 1 43 GLN N N 3.103 -7.131 0.703 1.00 . A A . 332 GLN N 1 1
1 677 1 1 43 GLN NE2 N -0.061 -4.916 -2.483 1.00 . A A . 332 GLN NE2 1 1
1 678 1 1 43 GLN O O 3.149 -9.347 -2.054 1.00 . A A . 332 GLN O 1 1
1 679 1 1 43 GLN OE1 O 1.726 -3.654 -2.685 1.00 . A A . 332 GLN OE1 1 1
1 680 1 1 44 ALA C C 4.769 -8.606 -3.867 1.00 . A A . 333 ALA C 1 1
1 681 1 1 44 ALA CA C 5.391 -7.832 -2.715 1.00 . A A . 333 ALA CA 1 1
1 682 1 1 44 ALA CB C 6.536 -8.670 -2.162 1.00 . A A . 333 ALA CB 1 1
1 683 1 1 44 ALA H H 4.486 -6.672 -1.177 1.00 . A A . 333 ALA H 1 1
1 684 1 1 44 ALA HA H 5.802 -6.913 -3.092 1.00 . A A . 333 ALA HA 1 1
1 685 1 1 44 ALA HB1 H 7.336 -8.700 -2.895 1.00 . A A . 333 ALA HB1 1 1
1 686 1 1 44 ALA HB2 H 6.192 -9.671 -1.974 1.00 . A A . 333 ALA HB2 1 1
1 687 1 1 44 ALA HB3 H 6.898 -8.227 -1.252 1.00 . A A . 333 ALA HB3 1 1
1 688 1 1 44 ALA N N 4.398 -7.508 -1.689 1.00 . A A . 333 ALA N 1 1
1 689 1 1 44 ALA O O 4.637 -9.828 -3.801 1.00 . A A . 333 ALA O 1 1
1 690 1 1 45 PRO C C 4.922 -9.472 -6.766 1.00 . A A . 334 PRO C 1 1
1 691 1 1 45 PRO CA C 3.859 -8.602 -6.115 1.00 . A A . 334 PRO CA 1 1
1 692 1 1 45 PRO CB C 3.393 -7.460 -7.034 1.00 . A A . 334 PRO CB 1 1
1 693 1 1 45 PRO CD C 4.560 -6.492 -5.096 1.00 . A A . 334 PRO CD 1 1
1 694 1 1 45 PRO CG C 3.685 -6.172 -6.316 1.00 . A A . 334 PRO CG 1 1
1 695 1 1 45 PRO HA H 3.016 -9.207 -5.829 1.00 . A A . 334 PRO HA 1 1
1 696 1 1 45 PRO HB2 H 3.937 -7.495 -7.970 1.00 . A A . 334 PRO HB2 1 1
1 697 1 1 45 PRO HB3 H 2.333 -7.544 -7.222 1.00 . A A . 334 PRO HB3 1 1
1 698 1 1 45 PRO HD2 H 5.591 -6.230 -5.277 1.00 . A A . 334 PRO HD2 1 1
1 699 1 1 45 PRO HD3 H 4.196 -5.983 -4.221 1.00 . A A . 334 PRO HD3 1 1
1 700 1 1 45 PRO HG2 H 4.200 -5.494 -6.980 1.00 . A A . 334 PRO HG2 1 1
1 701 1 1 45 PRO HG3 H 2.760 -5.723 -5.986 1.00 . A A . 334 PRO HG3 1 1
1 702 1 1 45 PRO N N 4.428 -7.937 -4.925 1.00 . A A . 334 PRO N 1 1
1 703 1 1 45 PRO O O 4.764 -9.950 -7.889 1.00 . A A . 334 PRO O 1 1
1 704 1 1 46 GLY C C 8.444 -9.799 -6.181 1.00 . A A . 335 GLY C 1 1
1 705 1 1 46 GLY CA C 7.122 -10.482 -6.479 1.00 . A A . 335 GLY CA 1 1
1 706 1 1 46 GLY H H 6.059 -9.259 -5.135 1.00 . A A . 335 GLY H 1 1
1 707 1 1 46 GLY HA2 H 7.096 -11.430 -5.967 1.00 . A A . 335 GLY HA2 1 1
1 708 1 1 46 GLY HA3 H 7.039 -10.639 -7.539 1.00 . A A . 335 GLY HA3 1 1
1 709 1 1 46 GLY N N 6.010 -9.670 -6.022 1.00 . A A . 335 GLY N 1 1
1 710 1 1 46 GLY O O 9.346 -10.399 -5.597 1.00 . A A . 335 GLY O 1 1
1 711 1 1 47 THR C C 9.575 -6.768 -5.247 1.00 . A A . 336 THR C 1 1
1 712 1 1 47 THR CA C 9.775 -7.785 -6.334 1.00 . A A . 336 THR CA 1 1
1 713 1 1 47 THR CB C 10.207 -7.031 -7.558 1.00 . A A . 336 THR CB 1 1
1 714 1 1 47 THR CG2 C 11.573 -6.387 -7.301 1.00 . A A . 336 THR CG2 1 1
1 715 1 1 47 THR H H 7.798 -8.106 -7.032 1.00 . A A . 336 THR H 1 1
1 716 1 1 47 THR HA H 10.560 -8.457 -6.043 1.00 . A A . 336 THR HA 1 1
1 717 1 1 47 THR HB H 9.488 -6.263 -7.726 1.00 . A A . 336 THR HB 1 1
1 718 1 1 47 THR HG1 H 10.885 -8.613 -8.465 1.00 . A A . 336 THR HG1 1 1
1 719 1 1 47 THR HG21 H 11.989 -6.765 -6.376 1.00 . A A . 336 THR HG21 1 1
1 720 1 1 47 THR HG22 H 11.457 -5.316 -7.226 1.00 . A A . 336 THR HG22 1 1
1 721 1 1 47 THR HG23 H 12.238 -6.621 -8.115 1.00 . A A . 336 THR HG23 1 1
1 722 1 1 47 THR N N 8.553 -8.538 -6.577 1.00 . A A . 336 THR N 1 1
1 723 1 1 47 THR O O 10.160 -5.686 -5.284 1.00 . A A . 336 THR O 1 1
1 724 1 1 47 THR OG1 O 10.272 -7.905 -8.677 1.00 . A A . 336 THR OG1 1 1
1 725 1 1 48 LEU C C 7.896 -4.967 -3.591 1.00 . A A . 337 LEU C 1 1
1 726 1 1 48 LEU CA C 8.573 -6.250 -3.158 1.00 . A A . 337 LEU CA 1 1
1 727 1 1 48 LEU CB C 9.919 -5.929 -2.544 1.00 . A A . 337 LEU CB 1 1
1 728 1 1 48 LEU CD1 C 9.965 -7.746 -0.794 1.00 . A A . 337 LEU CD1 1 1
1 729 1 1 48 LEU CD2 C 10.602 -8.262 -3.153 1.00 . A A . 337 LEU CD2 1 1
1 730 1 1 48 LEU CG C 10.635 -7.200 -2.055 1.00 . A A . 337 LEU CG 1 1
1 731 1 1 48 LEU H H 8.378 -7.998 -4.266 1.00 . A A . 337 LEU H 1 1
1 732 1 1 48 LEU HA H 7.974 -6.741 -2.447 1.00 . A A . 337 LEU HA 1 1
1 733 1 1 48 LEU HB2 H 10.525 -5.455 -3.297 1.00 . A A . 337 LEU HB2 1 1
1 734 1 1 48 LEU HB3 H 9.769 -5.264 -1.728 1.00 . A A . 337 LEU HB3 1 1
1 735 1 1 48 LEU HD11 H 9.754 -6.933 -0.117 1.00 . A A . 337 LEU HD11 1 1
1 736 1 1 48 LEU HD12 H 10.628 -8.450 -0.312 1.00 . A A . 337 LEU HD12 1 1
1 737 1 1 48 LEU HD13 H 9.047 -8.243 -1.059 1.00 . A A . 337 LEU HD13 1 1
1 738 1 1 48 LEU HD21 H 9.582 -8.564 -3.338 1.00 . A A . 337 LEU HD21 1 1
1 739 1 1 48 LEU HD22 H 11.175 -9.115 -2.849 1.00 . A A . 337 LEU HD22 1 1
1 740 1 1 48 LEU HD23 H 11.024 -7.849 -4.055 1.00 . A A . 337 LEU HD23 1 1
1 741 1 1 48 LEU HG H 11.664 -6.958 -1.828 1.00 . A A . 337 LEU HG 1 1
1 742 1 1 48 LEU N N 8.788 -7.123 -4.265 1.00 . A A . 337 LEU N 1 1
1 743 1 1 48 LEU O O 6.690 -4.928 -3.828 1.00 . A A . 337 LEU O 1 1
1 744 1 1 49 PHE C C 7.601 -2.842 -5.499 1.00 . A A . 338 PHE C 1 1
1 745 1 1 49 PHE CA C 8.172 -2.647 -4.143 1.00 . A A . 338 PHE CA 1 1
1 746 1 1 49 PHE CB C 9.290 -1.642 -4.280 1.00 . A A . 338 PHE CB 1 1
1 747 1 1 49 PHE CD1 C 10.514 -1.691 -2.083 1.00 . A A . 338 PHE CD1 1 1
1 748 1 1 49 PHE CD2 C 11.504 -2.806 -3.994 1.00 . A A . 338 PHE CD2 1 1
1 749 1 1 49 PHE CE1 C 11.605 -2.073 -1.294 1.00 . A A . 338 PHE CE1 1 1
1 750 1 1 49 PHE CE2 C 12.595 -3.189 -3.206 1.00 . A A . 338 PHE CE2 1 1
1 751 1 1 49 PHE CG C 10.464 -2.056 -3.430 1.00 . A A . 338 PHE CG 1 1
1 752 1 1 49 PHE CZ C 12.646 -2.822 -1.855 1.00 . A A . 338 PHE CZ 1 1
1 753 1 1 49 PHE H H 9.643 -4.019 -3.531 1.00 . A A . 338 PHE H 1 1
1 754 1 1 49 PHE HA H 7.422 -2.296 -3.459 1.00 . A A . 338 PHE HA 1 1
1 755 1 1 49 PHE HB2 H 9.594 -1.610 -5.321 1.00 . A A . 338 PHE HB2 1 1
1 756 1 1 49 PHE HB3 H 8.932 -0.680 -3.978 1.00 . A A . 338 PHE HB3 1 1
1 757 1 1 49 PHE HD1 H 9.709 -1.116 -1.654 1.00 . A A . 338 PHE HD1 1 1
1 758 1 1 49 PHE HD2 H 11.463 -3.092 -5.038 1.00 . A A . 338 PHE HD2 1 1
1 759 1 1 49 PHE HE1 H 11.644 -1.790 -0.253 1.00 . A A . 338 PHE HE1 1 1
1 760 1 1 49 PHE HE2 H 13.398 -3.766 -3.640 1.00 . A A . 338 PHE HE2 1 1
1 761 1 1 49 PHE HZ H 13.488 -3.116 -1.247 1.00 . A A . 338 PHE HZ 1 1
1 762 1 1 49 PHE N N 8.690 -3.922 -3.712 1.00 . A A . 338 PHE N 1 1
1 763 1 1 49 PHE O O 6.528 -2.354 -5.841 1.00 . A A . 338 PHE O 1 1
1 764 1 1 50 THR C C 7.787 -2.696 -8.442 1.00 . A A . 339 THR C 1 1
1 765 1 1 50 THR CA C 8.021 -3.920 -7.593 1.00 . A A . 339 THR CA 1 1
1 766 1 1 50 THR CB C 6.719 -4.733 -7.569 1.00 . A A . 339 THR CB 1 1
1 767 1 1 50 THR CG2 C 7.052 -6.144 -7.215 1.00 . A A . 339 THR CG2 1 1
1 768 1 1 50 THR H H 9.207 -3.926 -5.878 1.00 . A A . 339 THR H 1 1
1 769 1 1 50 THR HA H 8.805 -4.525 -8.016 1.00 . A A . 339 THR HA 1 1
1 770 1 1 50 THR HB H 6.231 -4.716 -8.533 1.00 . A A . 339 THR HB 1 1
1 771 1 1 50 THR HG1 H 5.268 -3.563 -7.020 1.00 . A A . 339 THR HG1 1 1
1 772 1 1 50 THR HG21 H 6.146 -6.709 -7.138 1.00 . A A . 339 THR HG21 1 1
1 773 1 1 50 THR HG22 H 7.574 -6.143 -6.273 1.00 . A A . 339 THR HG22 1 1
1 774 1 1 50 THR HG23 H 7.675 -6.555 -7.983 1.00 . A A . 339 THR HG23 1 1
1 775 1 1 50 THR N N 8.371 -3.583 -6.253 1.00 . A A . 339 THR N 1 1
1 776 1 1 50 THR O O 8.696 -2.021 -8.923 1.00 . A A . 339 THR O 1 1
1 777 1 1 50 THR OG1 O 5.842 -4.202 -6.590 1.00 . A A . 339 THR OG1 1 1
1 778 1 1 51 PHE C C 4.466 -1.743 -9.519 1.00 . A A . 340 PHE C 1 1
1 779 1 1 51 PHE CA C 5.960 -1.470 -9.471 1.00 . A A . 340 PHE CA 1 1
1 780 1 1 51 PHE CB C 6.534 -1.608 -10.890 1.00 . A A . 340 PHE CB 1 1
1 781 1 1 51 PHE CD1 C 6.906 -4.105 -10.871 1.00 . A A . 340 PHE CD1 1 1
1 782 1 1 51 PHE CD2 C 5.165 -3.208 -12.295 1.00 . A A . 340 PHE CD2 1 1
1 783 1 1 51 PHE CE1 C 6.570 -5.398 -11.267 1.00 . A A . 340 PHE CE1 1 1
1 784 1 1 51 PHE CE2 C 4.833 -4.503 -12.699 1.00 . A A . 340 PHE CE2 1 1
1 785 1 1 51 PHE CG C 6.207 -3.005 -11.381 1.00 . A A . 340 PHE CG 1 1
1 786 1 1 51 PHE CZ C 5.532 -5.601 -12.183 1.00 . A A . 340 PHE CZ 1 1
1 787 1 1 51 PHE H H 5.914 -3.158 -8.226 1.00 . A A . 340 PHE H 1 1
1 788 1 1 51 PHE HA H 6.170 -0.492 -9.065 1.00 . A A . 340 PHE HA 1 1
1 789 1 1 51 PHE HB2 H 6.084 -0.873 -11.542 1.00 . A A . 340 PHE HB2 1 1
1 790 1 1 51 PHE HB3 H 7.605 -1.473 -10.870 1.00 . A A . 340 PHE HB3 1 1
1 791 1 1 51 PHE HD1 H 7.712 -3.956 -10.177 1.00 . A A . 340 PHE HD1 1 1
1 792 1 1 51 PHE HD2 H 4.626 -2.364 -12.699 1.00 . A A . 340 PHE HD2 1 1
1 793 1 1 51 PHE HE1 H 7.108 -6.240 -10.858 1.00 . A A . 340 PHE HE1 1 1
1 794 1 1 51 PHE HE2 H 4.027 -4.657 -13.395 1.00 . A A . 340 PHE HE2 1 1
1 795 1 1 51 PHE HZ H 5.271 -6.602 -12.491 1.00 . A A . 340 PHE HZ 1 1
1 796 1 1 51 PHE N N 6.519 -2.511 -8.642 1.00 . A A . 340 PHE N 1 1
1 797 1 1 51 PHE O O 3.946 -2.158 -10.548 1.00 . A A . 340 PHE O 1 1
1 798 1 1 52 PRO C C 1.606 -1.532 -9.652 1.00 . A A . 341 PRO C 1 1
1 799 1 1 52 PRO CA C 2.337 -1.951 -8.392 1.00 . A A . 341 PRO CA 1 1
1 800 1 1 52 PRO CB C 1.792 -1.219 -7.172 1.00 . A A . 341 PRO CB 1 1
1 801 1 1 52 PRO CD C 4.217 -1.113 -7.126 1.00 . A A . 341 PRO CD 1 1
1 802 1 1 52 PRO CG C 2.949 -0.493 -6.550 1.00 . A A . 341 PRO CG 1 1
1 803 1 1 52 PRO HA H 2.235 -3.012 -8.240 1.00 . A A . 341 PRO HA 1 1
1 804 1 1 52 PRO HB2 H 1.033 -0.518 -7.482 1.00 . A A . 341 PRO HB2 1 1
1 805 1 1 52 PRO HB3 H 1.384 -1.934 -6.480 1.00 . A A . 341 PRO HB3 1 1
1 806 1 1 52 PRO HD2 H 4.985 -0.363 -7.232 1.00 . A A . 341 PRO HD2 1 1
1 807 1 1 52 PRO HD3 H 4.547 -1.927 -6.507 1.00 . A A . 341 PRO HD3 1 1
1 808 1 1 52 PRO HG2 H 2.902 0.559 -6.801 1.00 . A A . 341 PRO HG2 1 1
1 809 1 1 52 PRO HG3 H 2.936 -0.620 -5.478 1.00 . A A . 341 PRO HG3 1 1
1 810 1 1 52 PRO N N 3.768 -1.611 -8.428 1.00 . A A . 341 PRO N 1 1
1 811 1 1 52 PRO O O 1.040 -0.443 -9.719 1.00 . A A . 341 PRO O 1 1
1 812 1 1 53 SER C C -0.578 -2.212 -11.652 1.00 . A A . 342 SER C 1 1
1 813 1 1 53 SER CA C 0.918 -2.088 -11.877 1.00 . A A . 342 SER CA 1 1
1 814 1 1 53 SER CB C 1.371 -3.017 -12.999 1.00 . A A . 342 SER CB 1 1
1 815 1 1 53 SER H H 2.061 -3.264 -10.545 1.00 . A A . 342 SER H 1 1
1 816 1 1 53 SER HA H 1.144 -1.070 -12.145 1.00 . A A . 342 SER HA 1 1
1 817 1 1 53 SER HB2 H 0.654 -2.989 -13.801 1.00 . A A . 342 SER HB2 1 1
1 818 1 1 53 SER HB3 H 2.333 -2.683 -13.368 1.00 . A A . 342 SER HB3 1 1
1 819 1 1 53 SER HG H 2.391 -4.506 -12.269 1.00 . A A . 342 SER HG 1 1
1 820 1 1 53 SER N N 1.605 -2.402 -10.646 1.00 . A A . 342 SER N 1 1
1 821 1 1 53 SER O O -1.382 -1.727 -12.448 1.00 . A A . 342 SER O 1 1
1 822 1 1 53 SER OG O 1.473 -4.345 -12.503 1.00 . A A . 342 SER OG 1 1
1 823 1 1 54 LEU C C -3.003 -1.633 -10.223 1.00 . A A . 343 LEU C 1 1
1 824 1 1 54 LEU CA C -2.346 -3.004 -10.209 1.00 . A A . 343 LEU CA 1 1
1 825 1 1 54 LEU CB C -2.529 -3.666 -8.833 1.00 . A A . 343 LEU CB 1 1
1 826 1 1 54 LEU CD1 C -1.305 -1.772 -7.776 1.00 . A A . 343 LEU CD1 1 1
1 827 1 1 54 LEU CD2 C -1.573 -3.927 -6.545 1.00 . A A . 343 LEU CD2 1 1
1 828 1 1 54 LEU CG C -1.369 -3.292 -7.921 1.00 . A A . 343 LEU CG 1 1
1 829 1 1 54 LEU H H -0.255 -3.197 -9.944 1.00 . A A . 343 LEU H 1 1
1 830 1 1 54 LEU HA H -2.796 -3.618 -10.947 1.00 . A A . 343 LEU HA 1 1
1 831 1 1 54 LEU HB2 H -3.456 -3.328 -8.389 1.00 . A A . 343 LEU HB2 1 1
1 832 1 1 54 LEU HB3 H -2.559 -4.739 -8.951 1.00 . A A . 343 LEU HB3 1 1
1 833 1 1 54 LEU HD11 H -2.306 -1.365 -7.801 1.00 . A A . 343 LEU HD11 1 1
1 834 1 1 54 LEU HD12 H -0.729 -1.358 -8.587 1.00 . A A . 343 LEU HD12 1 1
1 835 1 1 54 LEU HD13 H -0.840 -1.516 -6.837 1.00 . A A . 343 LEU HD13 1 1
1 836 1 1 54 LEU HD21 H -0.652 -3.866 -5.982 1.00 . A A . 343 LEU HD21 1 1
1 837 1 1 54 LEU HD22 H -1.854 -4.962 -6.664 1.00 . A A . 343 LEU HD22 1 1
1 838 1 1 54 LEU HD23 H -2.352 -3.399 -6.017 1.00 . A A . 343 LEU HD23 1 1
1 839 1 1 54 LEU HG H -0.454 -3.656 -8.352 1.00 . A A . 343 LEU HG 1 1
1 840 1 1 54 LEU N N -0.942 -2.848 -10.543 1.00 . A A . 343 LEU N 1 1
1 841 1 1 54 LEU O O -4.226 -1.504 -10.245 1.00 . A A . 343 LEU O 1 1
1 842 1 1 55 THR C C -1.364 1.687 -10.177 1.00 . A A . 344 THR C 1 1
1 843 1 1 55 THR CA C -2.580 0.772 -10.200 1.00 . A A . 344 THR CA 1 1
1 844 1 1 55 THR CB C -3.424 1.043 -8.963 1.00 . A A . 344 THR CB 1 1
1 845 1 1 55 THR CG2 C -2.488 1.221 -7.777 1.00 . A A . 344 THR CG2 1 1
1 846 1 1 55 THR H H -1.191 -0.813 -10.178 1.00 . A A . 344 THR H 1 1
1 847 1 1 55 THR HA H -3.158 0.979 -11.068 1.00 . A A . 344 THR HA 1 1
1 848 1 1 55 THR HB H -4.083 0.210 -8.777 1.00 . A A . 344 THR HB 1 1
1 849 1 1 55 THR HG1 H -3.765 2.747 -9.840 1.00 . A A . 344 THR HG1 1 1
1 850 1 1 55 THR HG21 H -2.327 2.272 -7.610 1.00 . A A . 344 THR HG21 1 1
1 851 1 1 55 THR HG22 H -1.541 0.742 -7.991 1.00 . A A . 344 THR HG22 1 1
1 852 1 1 55 THR HG23 H -2.927 0.774 -6.905 1.00 . A A . 344 THR HG23 1 1
1 853 1 1 55 THR N N -2.149 -0.617 -10.203 1.00 . A A . 344 THR N 1 1
1 854 1 1 55 THR O O -1.428 2.798 -9.652 1.00 . A A . 344 THR O 1 1
1 855 1 1 55 THR OG1 O -4.191 2.224 -9.158 1.00 . A A . 344 THR OG1 1 1
1 856 1 1 56 ASN C C 0.691 3.425 -11.060 1.00 . A A . 345 ASN C 1 1
1 857 1 1 56 ASN CA C 0.980 1.981 -10.727 1.00 . A A . 345 ASN CA 1 1
1 858 1 1 56 ASN CB C 1.937 1.470 -11.804 1.00 . A A . 345 ASN CB 1 1
1 859 1 1 56 ASN CG C 2.923 0.459 -11.232 1.00 . A A . 345 ASN CG 1 1
1 860 1 1 56 ASN H H -0.253 0.304 -11.107 1.00 . A A . 345 ASN H 1 1
1 861 1 1 56 ASN HA H 1.451 1.906 -9.761 1.00 . A A . 345 ASN HA 1 1
1 862 1 1 56 ASN HB2 H 1.364 1.016 -12.592 1.00 . A A . 345 ASN HB2 1 1
1 863 1 1 56 ASN HB3 H 2.490 2.307 -12.211 1.00 . A A . 345 ASN HB3 1 1
1 864 1 1 56 ASN HD21 H 3.267 -0.401 -12.987 1.00 . A A . 345 ASN HD21 1 1
1 865 1 1 56 ASN HD22 H 4.121 -1.057 -11.675 1.00 . A A . 345 ASN HD22 1 1
1 866 1 1 56 ASN N N -0.251 1.203 -10.720 1.00 . A A . 345 ASN N 1 1
1 867 1 1 56 ASN ND2 N 3.482 -0.406 -12.030 1.00 . A A . 345 ASN ND2 1 1
1 868 1 1 56 ASN O O -0.459 3.828 -11.228 1.00 . A A . 345 ASN O 1 1
1 869 1 1 56 ASN OD1 O 3.197 0.464 -10.032 1.00 . A A . 345 ASN OD1 1 1
1 870 1 1 57 PHE C C 0.635 6.277 -10.686 1.00 . A A . 346 PHE C 1 1
1 871 1 1 57 PHE CA C 1.581 5.552 -11.639 1.00 . A A . 346 PHE CA 1 1
1 872 1 1 57 PHE CB C 1.008 5.503 -13.049 1.00 . A A . 346 PHE CB 1 1
1 873 1 1 57 PHE CD1 C 2.061 7.652 -13.842 1.00 . A A . 346 PHE CD1 1 1
1 874 1 1 57 PHE CD2 C -0.353 7.437 -13.923 1.00 . A A . 346 PHE CD2 1 1
1 875 1 1 57 PHE CE1 C 1.964 8.944 -14.370 1.00 . A A . 346 PHE CE1 1 1
1 876 1 1 57 PHE CE2 C -0.450 8.730 -14.452 1.00 . A A . 346 PHE CE2 1 1
1 877 1 1 57 PHE CG C 0.902 6.898 -13.619 1.00 . A A . 346 PHE CG 1 1
1 878 1 1 57 PHE CZ C 0.708 9.484 -14.675 1.00 . A A . 346 PHE CZ 1 1
1 879 1 1 57 PHE H H 2.651 3.807 -11.149 1.00 . A A . 346 PHE H 1 1
1 880 1 1 57 PHE HA H 2.536 6.052 -11.657 1.00 . A A . 346 PHE HA 1 1
1 881 1 1 57 PHE HB2 H 1.660 4.894 -13.668 1.00 . A A . 346 PHE HB2 1 1
1 882 1 1 57 PHE HB3 H 0.029 5.039 -13.018 1.00 . A A . 346 PHE HB3 1 1
1 883 1 1 57 PHE HD1 H 3.030 7.237 -13.607 1.00 . A A . 346 PHE HD1 1 1
1 884 1 1 57 PHE HD2 H -1.247 6.856 -13.750 1.00 . A A . 346 PHE HD2 1 1
1 885 1 1 57 PHE HE1 H 2.858 9.526 -14.542 1.00 . A A . 346 PHE HE1 1 1
1 886 1 1 57 PHE HE2 H -1.418 9.146 -14.687 1.00 . A A . 346 PHE HE2 1 1
1 887 1 1 57 PHE HZ H 0.633 10.481 -15.082 1.00 . A A . 346 PHE HZ 1 1
1 888 1 1 57 PHE N N 1.752 4.187 -11.236 1.00 . A A . 346 PHE N 1 1
1 889 1 1 57 PHE O O 0.081 7.325 -11.016 1.00 . A A . 346 PHE O 1 1
1 890 1 1 58 ASN C C -0.288 5.501 -7.182 1.00 . A A . 347 ASN C 1 1
1 891 1 1 58 ASN CA C -0.414 6.282 -8.490 1.00 . A A . 347 ASN CA 1 1
1 892 1 1 58 ASN CB C -1.868 6.253 -8.980 1.00 . A A . 347 ASN CB 1 1
1 893 1 1 58 ASN CG C -2.653 7.412 -8.374 1.00 . A A . 347 ASN CG 1 1
1 894 1 1 58 ASN H H 0.933 4.866 -9.301 1.00 . A A . 347 ASN H 1 1
1 895 1 1 58 ASN HA H -0.119 7.307 -8.319 1.00 . A A . 347 ASN HA 1 1
1 896 1 1 58 ASN HB2 H -1.883 6.338 -10.057 1.00 . A A . 347 ASN HB2 1 1
1 897 1 1 58 ASN HB3 H -2.328 5.320 -8.690 1.00 . A A . 347 ASN HB3 1 1
1 898 1 1 58 ASN HD21 H -3.420 6.311 -6.911 1.00 . A A . 347 ASN HD21 1 1
1 899 1 1 58 ASN HD22 H -3.890 7.942 -6.913 1.00 . A A . 347 ASN HD22 1 1
1 900 1 1 58 ASN N N 0.461 5.701 -9.501 1.00 . A A . 347 ASN N 1 1
1 901 1 1 58 ASN ND2 N -3.382 7.205 -7.311 1.00 . A A . 347 ASN ND2 1 1
1 902 1 1 58 ASN O O -0.388 4.274 -7.175 1.00 . A A . 347 ASN O 1 1
1 903 1 1 58 ASN OD1 O -2.601 8.532 -8.882 1.00 . A A . 347 ASN OD1 1 1
1 904 1 1 59 TYR C C -1.102 5.881 -3.874 1.00 . A A . 348 TYR C 1 1
1 905 1 1 59 TYR CA C 0.094 5.568 -4.776 1.00 . A A . 348 TYR CA 1 1
1 906 1 1 59 TYR CB C 1.396 6.042 -4.111 1.00 . A A . 348 TYR CB 1 1
1 907 1 1 59 TYR CD1 C 2.895 4.033 -4.395 1.00 . A A . 348 TYR CD1 1 1
1 908 1 1 59 TYR CD2 C 2.097 4.582 -2.173 1.00 . A A . 348 TYR CD2 1 1
1 909 1 1 59 TYR CE1 C 3.592 2.936 -3.874 1.00 . A A . 348 TYR CE1 1 1
1 910 1 1 59 TYR CE2 C 2.793 3.485 -1.652 1.00 . A A . 348 TYR CE2 1 1
1 911 1 1 59 TYR CG C 2.147 4.857 -3.545 1.00 . A A . 348 TYR CG 1 1
1 912 1 1 59 TYR CZ C 3.541 2.662 -2.502 1.00 . A A . 348 TYR CZ 1 1
1 913 1 1 59 TYR H H 0.023 7.189 -6.148 1.00 . A A . 348 TYR H 1 1
1 914 1 1 59 TYR HA H 0.147 4.498 -4.920 1.00 . A A . 348 TYR HA 1 1
1 915 1 1 59 TYR HB2 H 2.013 6.536 -4.847 1.00 . A A . 348 TYR HB2 1 1
1 916 1 1 59 TYR HB3 H 1.168 6.735 -3.314 1.00 . A A . 348 TYR HB3 1 1
1 917 1 1 59 TYR HD1 H 2.934 4.245 -5.454 1.00 . A A . 348 TYR HD1 1 1
1 918 1 1 59 TYR HD2 H 1.520 5.215 -1.517 1.00 . A A . 348 TYR HD2 1 1
1 919 1 1 59 TYR HE1 H 4.167 2.301 -4.530 1.00 . A A . 348 TYR HE1 1 1
1 920 1 1 59 TYR HE2 H 2.753 3.274 -0.592 1.00 . A A . 348 TYR HE2 1 1
1 921 1 1 59 TYR HH H 4.829 1.260 -2.665 1.00 . A A . 348 TYR HH 1 1
1 922 1 1 59 TYR N N -0.055 6.215 -6.081 1.00 . A A . 348 TYR N 1 1
1 923 1 1 59 TYR O O -1.529 5.041 -3.084 1.00 . A A . 348 TYR O 1 1
1 924 1 1 59 TYR OH O 4.229 1.581 -1.987 1.00 . A A . 348 TYR OH 1 1
1 925 1 1 60 CYS C C -2.379 7.751 -1.751 1.00 . A A . 349 CYS C 1 1
1 926 1 1 60 CYS CA C -2.785 7.504 -3.201 1.00 . A A . 349 CYS CA 1 1
1 927 1 1 60 CYS CB C -3.883 6.438 -3.260 1.00 . A A . 349 CYS CB 1 1
1 928 1 1 60 CYS H H -1.254 7.719 -4.651 1.00 . A A . 349 CYS H 1 1
1 929 1 1 60 CYS HA H -3.177 8.424 -3.609 1.00 . A A . 349 CYS HA 1 1
1 930 1 1 60 CYS HB2 H -3.676 5.662 -2.538 1.00 . A A . 349 CYS HB2 1 1
1 931 1 1 60 CYS HB3 H -4.838 6.891 -3.035 1.00 . A A . 349 CYS HB3 1 1
1 932 1 1 60 CYS HG H -4.542 4.974 -4.902 1.00 . A A . 349 CYS HG 1 1
1 933 1 1 60 CYS N N -1.637 7.091 -4.003 1.00 . A A . 349 CYS N 1 1
1 934 1 1 60 CYS O O -2.653 6.939 -0.866 1.00 . A A . 349 CYS O 1 1
1 935 1 1 60 CYS SG S -3.936 5.718 -4.920 1.00 . A A . 349 CYS SG 1 1
1 936 1 1 61 THR C C -1.661 10.723 0.107 1.00 . A A . 350 THR C 1 1
1 937 1 1 61 THR CA C -1.298 9.267 -0.178 1.00 . A A . 350 THR CA 1 1
1 938 1 1 61 THR CB C 0.215 9.080 -0.042 1.00 . A A . 350 THR CB 1 1
1 939 1 1 61 THR CG2 C 0.554 7.588 -0.064 1.00 . A A . 350 THR CG2 1 1
1 940 1 1 61 THR H H -1.557 9.497 -2.266 1.00 . A A . 350 THR H 1 1
1 941 1 1 61 THR HA H -1.790 8.635 0.541 1.00 . A A . 350 THR HA 1 1
1 942 1 1 61 THR HB H 0.549 9.507 0.890 1.00 . A A . 350 THR HB 1 1
1 943 1 1 61 THR HG1 H 0.544 9.349 -1.940 1.00 . A A . 350 THR HG1 1 1
1 944 1 1 61 THR HG21 H 0.531 7.231 -1.082 1.00 . A A . 350 THR HG21 1 1
1 945 1 1 61 THR HG22 H -0.171 7.052 0.524 1.00 . A A . 350 THR HG22 1 1
1 946 1 1 61 THR HG23 H 1.539 7.435 0.351 1.00 . A A . 350 THR HG23 1 1
1 947 1 1 61 THR N N -1.735 8.890 -1.518 1.00 . A A . 350 THR N 1 1
1 948 1 1 61 THR O O -0.853 11.626 -0.097 1.00 . A A . 350 THR O 1 1
1 949 1 1 61 THR OG1 O 0.869 9.732 -1.122 1.00 . A A . 350 THR OG1 1 1
1 950 1 1 62 GLY C C -3.666 12.454 2.358 1.00 . A A . 351 GLY C 1 1
1 951 1 1 62 GLY CA C -3.339 12.305 0.877 1.00 . A A . 351 GLY CA 1 1
1 952 1 1 62 GLY H H -3.495 10.195 0.719 1.00 . A A . 351 GLY H 1 1
1 953 1 1 62 GLY HA2 H -2.564 13.011 0.611 1.00 . A A . 351 GLY HA2 1 1
1 954 1 1 62 GLY HA3 H -4.225 12.518 0.298 1.00 . A A . 351 GLY HA3 1 1
1 955 1 1 62 GLY N N -2.886 10.950 0.576 1.00 . A A . 351 GLY N 1 1
1 956 1 1 62 GLY O O -4.292 11.578 2.954 1.00 . A A . 351 GLY O 1 1
1 957 1 1 63 VAL C C -3.988 15.250 4.562 1.00 . A A . 352 VAL C 1 1
1 958 1 1 63 VAL CA C -3.483 13.825 4.358 1.00 . A A . 352 VAL CA 1 1
1 959 1 1 63 VAL CB C -2.194 13.628 5.155 1.00 . A A . 352 VAL CB 1 1
1 960 1 1 63 VAL CG1 C -1.659 12.215 4.927 1.00 . A A . 352 VAL CG1 1 1
1 961 1 1 63 VAL CG2 C -1.156 14.650 4.689 1.00 . A A . 352 VAL CG2 1 1
1 962 1 1 63 VAL H H -2.739 14.227 2.416 1.00 . A A . 352 VAL H 1 1
1 963 1 1 63 VAL HA H -4.228 13.133 4.721 1.00 . A A . 352 VAL HA 1 1
1 964 1 1 63 VAL HB H -2.396 13.771 6.207 1.00 . A A . 352 VAL HB 1 1
1 965 1 1 63 VAL HG11 H -0.785 12.057 5.542 1.00 . A A . 352 VAL HG11 1 1
1 966 1 1 63 VAL HG12 H -1.395 12.094 3.887 1.00 . A A . 352 VAL HG12 1 1
1 967 1 1 63 VAL HG13 H -2.420 11.495 5.191 1.00 . A A . 352 VAL HG13 1 1
1 968 1 1 63 VAL HG21 H -0.162 14.261 4.857 1.00 . A A . 352 VAL HG21 1 1
1 969 1 1 63 VAL HG22 H -1.281 15.568 5.245 1.00 . A A . 352 VAL HG22 1 1
1 970 1 1 63 VAL HG23 H -1.290 14.847 3.638 1.00 . A A . 352 VAL HG23 1 1
1 971 1 1 63 VAL N N -3.235 13.568 2.945 1.00 . A A . 352 VAL N 1 1
1 972 1 1 63 VAL O O -3.720 16.138 3.752 1.00 . A A . 352 VAL O 1 1
1 973 1 1 64 LEU C C -4.728 17.248 7.320 1.00 . A A . 353 LEU C 1 1
1 974 1 1 64 LEU CA C -5.245 16.782 5.963 1.00 . A A . 353 LEU CA 1 1
1 975 1 1 64 LEU CB C -6.775 16.738 5.987 1.00 . A A . 353 LEU CB 1 1
1 976 1 1 64 LEU CD1 C -8.752 15.731 4.840 1.00 . A A . 353 LEU CD1 1 1
1 977 1 1 64 LEU CD2 C -7.202 17.224 3.571 1.00 . A A . 353 LEU CD2 1 1
1 978 1 1 64 LEU CG C -7.293 16.161 4.669 1.00 . A A . 353 LEU CG 1 1
1 979 1 1 64 LEU H H -4.887 14.716 6.266 1.00 . A A . 353 LEU H 1 1
1 980 1 1 64 LEU HA H -4.924 17.484 5.210 1.00 . A A . 353 LEU HA 1 1
1 981 1 1 64 LEU HB2 H -7.103 16.115 6.807 1.00 . A A . 353 LEU HB2 1 1
1 982 1 1 64 LEU HB3 H -7.160 17.735 6.118 1.00 . A A . 353 LEU HB3 1 1
1 983 1 1 64 LEU HD11 H -8.806 14.913 5.544 1.00 . A A . 353 LEU HD11 1 1
1 984 1 1 64 LEU HD12 H -9.146 15.411 3.887 1.00 . A A . 353 LEU HD12 1 1
1 985 1 1 64 LEU HD13 H -9.332 16.563 5.210 1.00 . A A . 353 LEU HD13 1 1
1 986 1 1 64 LEU HD21 H -6.173 17.509 3.431 1.00 . A A . 353 LEU HD21 1 1
1 987 1 1 64 LEU HD22 H -7.775 18.088 3.871 1.00 . A A . 353 LEU HD22 1 1
1 988 1 1 64 LEU HD23 H -7.600 16.827 2.650 1.00 . A A . 353 LEU HD23 1 1
1 989 1 1 64 LEU HG H -6.698 15.305 4.395 1.00 . A A . 353 LEU HG 1 1
1 990 1 1 64 LEU N N -4.712 15.462 5.654 1.00 . A A . 353 LEU N 1 1
1 991 1 1 64 LEU O O -3.948 16.550 7.966 1.00 . A A . 353 LEU O 1 1
1 992 1 1 65 GLY C C -5.585 18.424 10.165 1.00 . A A . 354 GLY C 1 1
1 993 1 1 65 GLY CA C -4.719 18.958 9.031 1.00 . A A . 354 GLY CA 1 1
1 994 1 1 65 GLY H H -5.779 18.949 7.195 1.00 . A A . 354 GLY H 1 1
1 995 1 1 65 GLY HA2 H -3.693 18.665 9.202 1.00 . A A . 354 GLY HA2 1 1
1 996 1 1 65 GLY HA3 H -4.780 20.032 9.020 1.00 . A A . 354 GLY HA3 1 1
1 997 1 1 65 GLY N N -5.159 18.428 7.748 1.00 . A A . 354 GLY N 1 1
1 998 1 1 65 GLY O O -6.638 17.829 9.929 1.00 . A A . 354 GLY O 1 1
1 999 1 1 66 SER C C -6.936 19.197 12.960 1.00 . A A . 355 SER C 1 1
1 1000 1 1 66 SER CA C -5.873 18.179 12.565 1.00 . A A . 355 SER CA 1 1
1 1001 1 1 66 SER CB C -4.916 17.964 13.737 1.00 . A A . 355 SER CB 1 1
1 1002 1 1 66 SER H H -4.288 19.119 11.521 1.00 . A A . 355 SER H 1 1
1 1003 1 1 66 SER HA H -6.354 17.241 12.331 1.00 . A A . 355 SER HA 1 1
1 1004 1 1 66 SER HB2 H -5.417 17.417 14.519 1.00 . A A . 355 SER HB2 1 1
1 1005 1 1 66 SER HB3 H -4.057 17.399 13.400 1.00 . A A . 355 SER HB3 1 1
1 1006 1 1 66 SER HG H -4.936 19.909 13.723 1.00 . A A . 355 SER HG 1 1
1 1007 1 1 66 SER N N -5.133 18.640 11.396 1.00 . A A . 355 SER N 1 1
1 1008 1 1 66 SER O O -7.854 18.890 13.718 1.00 . A A . 355 SER O 1 1
1 1009 1 1 66 SER OG O -4.501 19.227 14.240 1.00 . A A . 355 SER OG 1 1
1 1010 1 1 67 GLN C C -8.363 22.026 11.451 1.00 . A A . 356 GLN C 1 1
1 1011 1 1 67 GLN CA C -7.760 21.471 12.737 1.00 . A A . 356 GLN CA 1 1
1 1012 1 1 67 GLN CB C -7.073 22.600 13.510 1.00 . A A . 356 GLN CB 1 1
1 1013 1 1 67 GLN CD C -5.904 23.184 15.648 1.00 . A A . 356 GLN CD 1 1
1 1014 1 1 67 GLN CG C -6.654 22.092 14.891 1.00 . A A . 356 GLN CG 1 1
1 1015 1 1 67 GLN H H -6.051 20.599 11.838 1.00 . A A . 356 GLN H 1 1
1 1016 1 1 67 GLN HA H -8.556 21.068 13.347 1.00 . A A . 356 GLN HA 1 1
1 1017 1 1 67 GLN HB2 H -6.199 22.928 12.966 1.00 . A A . 356 GLN HB2 1 1
1 1018 1 1 67 GLN HB3 H -7.758 23.427 13.625 1.00 . A A . 356 GLN HB3 1 1
1 1019 1 1 67 GLN HE21 H -7.229 23.276 17.125 1.00 . A A . 356 GLN HE21 1 1
1 1020 1 1 67 GLN HE22 H -5.912 24.338 17.265 1.00 . A A . 356 GLN HE22 1 1
1 1021 1 1 67 GLN HG2 H -7.534 21.809 15.450 1.00 . A A . 356 GLN HG2 1 1
1 1022 1 1 67 GLN HG3 H -6.012 21.232 14.776 1.00 . A A . 356 GLN HG3 1 1
1 1023 1 1 67 GLN N N -6.803 20.412 12.437 1.00 . A A . 356 GLN N 1 1
1 1024 1 1 67 GLN NE2 N -6.389 23.637 16.773 1.00 . A A . 356 GLN NE2 1 1
1 1025 1 1 67 GLN O O -7.652 22.266 10.474 1.00 . A A . 356 GLN O 1 1
1 1026 1 1 67 GLN OE1 O -4.849 23.636 15.203 1.00 . A A . 356 GLN OE1 1 1
1 1027 1 1 68 SER C C -10.368 24.279 10.300 1.00 . A A . 357 SER C 1 1
1 1028 1 1 68 SER CA C -10.369 22.753 10.287 1.00 . A A . 357 SER CA 1 1
1 1029 1 1 68 SER CB C -11.810 22.243 10.260 1.00 . A A . 357 SER CB 1 1
1 1030 1 1 68 SER H H -10.191 22.014 12.265 1.00 . A A . 357 SER H 1 1
1 1031 1 1 68 SER HA H -9.864 22.418 9.397 1.00 . A A . 357 SER HA 1 1
1 1032 1 1 68 SER HB2 H -12.260 22.447 9.306 1.00 . A A . 357 SER HB2 1 1
1 1033 1 1 68 SER HB3 H -11.823 21.190 10.444 1.00 . A A . 357 SER HB3 1 1
1 1034 1 1 68 SER HG H -12.255 22.551 12.129 1.00 . A A . 357 SER HG 1 1
1 1035 1 1 68 SER N N -9.677 22.226 11.458 1.00 . A A . 357 SER N 1 1
1 1036 1 1 68 SER O O -10.173 24.901 11.344 1.00 . A A . 357 SER O 1 1
1 1037 1 1 68 SER OG O -12.555 22.890 11.283 1.00 . A A . 357 SER OG 1 1
1 1038 1 1 69 ILE C C -11.990 26.790 8.544 1.00 . A A . 358 ILE C 1 1
1 1039 1 1 69 ILE CA C -10.613 26.326 9.008 1.00 . A A . 358 ILE CA 1 1
1 1040 1 1 69 ILE CB C -9.549 26.775 8.005 1.00 . A A . 358 ILE CB 1 1
1 1041 1 1 69 ILE CD1 C -7.113 26.592 7.474 1.00 . A A . 358 ILE CD1 1 1
1 1042 1 1 69 ILE CG1 C -8.159 26.516 8.589 1.00 . A A . 358 ILE CG1 1 1
1 1043 1 1 69 ILE CG2 C -9.709 28.269 7.718 1.00 . A A . 358 ILE CG2 1 1
1 1044 1 1 69 ILE H H -10.736 24.322 8.334 1.00 . A A . 358 ILE H 1 1
1 1045 1 1 69 ILE HA H -10.397 26.771 9.969 1.00 . A A . 358 ILE HA 1 1
1 1046 1 1 69 ILE HB H -9.665 26.219 7.089 1.00 . A A . 358 ILE HB 1 1
1 1047 1 1 69 ILE HD11 H -7.406 27.340 6.751 1.00 . A A . 358 ILE HD11 1 1
1 1048 1 1 69 ILE HD12 H -7.037 25.631 6.987 1.00 . A A . 358 ILE HD12 1 1
1 1049 1 1 69 ILE HD13 H -6.155 26.856 7.897 1.00 . A A . 358 ILE HD13 1 1
1 1050 1 1 69 ILE HG12 H -7.939 27.261 9.341 1.00 . A A . 358 ILE HG12 1 1
1 1051 1 1 69 ILE HG13 H -8.133 25.534 9.037 1.00 . A A . 358 ILE HG13 1 1
1 1052 1 1 69 ILE HG21 H -10.534 28.417 7.037 1.00 . A A . 358 ILE HG21 1 1
1 1053 1 1 69 ILE HG22 H -8.802 28.650 7.272 1.00 . A A . 358 ILE HG22 1 1
1 1054 1 1 69 ILE HG23 H -9.905 28.795 8.640 1.00 . A A . 358 ILE HG23 1 1
1 1055 1 1 69 ILE N N -10.587 24.873 9.131 1.00 . A A . 358 ILE N 1 1
1 1056 1 1 69 ILE O O -12.455 26.400 7.473 1.00 . A A . 358 ILE O 1 1
1 1057 1 1 70 THR C C -14.096 29.607 9.224 1.00 . A A . 359 THR C 1 1
1 1058 1 1 70 THR CA C -13.979 28.097 9.019 1.00 . A A . 359 THR CA 1 1
1 1059 1 1 70 THR CB C -15.024 27.386 9.881 1.00 . A A . 359 THR CB 1 1
1 1060 1 1 70 THR CG2 C -15.012 25.889 9.573 1.00 . A A . 359 THR CG2 1 1
1 1061 1 1 70 THR H H -12.235 27.881 10.207 1.00 . A A . 359 THR H 1 1
1 1062 1 1 70 THR HA H -14.181 27.874 7.982 1.00 . A A . 359 THR HA 1 1
1 1063 1 1 70 THR HB H -16.002 27.788 9.664 1.00 . A A . 359 THR HB 1 1
1 1064 1 1 70 THR HG1 H -15.328 28.255 11.595 1.00 . A A . 359 THR HG1 1 1
1 1065 1 1 70 THR HG21 H -14.279 25.682 8.808 1.00 . A A . 359 THR HG21 1 1
1 1066 1 1 70 THR HG22 H -15.988 25.581 9.226 1.00 . A A . 359 THR HG22 1 1
1 1067 1 1 70 THR HG23 H -14.760 25.340 10.468 1.00 . A A . 359 THR HG23 1 1
1 1068 1 1 70 THR N N -12.646 27.610 9.360 1.00 . A A . 359 THR N 1 1
1 1069 1 1 70 THR O O -15.202 30.141 9.303 1.00 . A A . 359 THR O 1 1
1 1070 1 1 70 THR OG1 O -14.723 27.592 11.255 1.00 . A A . 359 THR OG1 1 1
1 1071 1 1 71 SER C C -11.591 32.264 9.837 1.00 . A A . 360 SER C 1 1
1 1072 1 1 71 SER CA C -12.981 31.742 9.494 1.00 . A A . 360 SER CA 1 1
1 1073 1 1 71 SER CB C -13.956 32.113 10.612 1.00 . A A . 360 SER CB 1 1
1 1074 1 1 71 SER H H -12.105 29.824 9.231 1.00 . A A . 360 SER H 1 1
1 1075 1 1 71 SER HA H -13.312 32.208 8.579 1.00 . A A . 360 SER HA 1 1
1 1076 1 1 71 SER HB2 H -14.040 33.185 10.671 1.00 . A A . 360 SER HB2 1 1
1 1077 1 1 71 SER HB3 H -14.930 31.696 10.409 1.00 . A A . 360 SER HB3 1 1
1 1078 1 1 71 SER HG H -12.724 31.034 11.662 1.00 . A A . 360 SER HG 1 1
1 1079 1 1 71 SER N N -12.962 30.293 9.304 1.00 . A A . 360 SER N 1 1
1 1080 1 1 71 SER O O -10.714 31.503 10.246 1.00 . A A . 360 SER O 1 1
1 1081 1 1 71 SER OG O -13.461 31.621 11.849 1.00 . A A . 360 SER OG 1 1
1 1082 1 1 72 GLY C C -9.068 33.780 8.922 1.00 . A A . 361 GLY C 1 1
1 1083 1 1 72 GLY CA C -10.110 34.187 9.958 1.00 . A A . 361 GLY CA 1 1
1 1084 1 1 72 GLY H H -12.134 34.125 9.335 1.00 . A A . 361 GLY H 1 1
1 1085 1 1 72 GLY HA2 H -10.222 35.262 9.948 1.00 . A A . 361 GLY HA2 1 1
1 1086 1 1 72 GLY HA3 H -9.778 33.872 10.935 1.00 . A A . 361 GLY HA3 1 1
1 1087 1 1 72 GLY N N -11.398 33.569 9.665 1.00 . A A . 361 GLY N 1 1
1 1088 1 1 72 GLY O O -9.354 33.000 8.014 1.00 . A A . 361 GLY O 1 1
1 1089 1 1 73 LYS C C -5.835 32.970 8.730 1.00 . A A . 362 LYS C 1 1
1 1090 1 1 73 LYS CA C -6.789 33.994 8.125 1.00 . A A . 362 LYS CA 1 1
1 1091 1 1 73 LYS CB C -6.014 35.263 7.762 1.00 . A A . 362 LYS CB 1 1
1 1092 1 1 73 LYS CD C -6.340 37.696 7.300 1.00 . A A . 362 LYS CD 1 1
1 1093 1 1 73 LYS CE C -7.288 38.740 6.708 1.00 . A A . 362 LYS CE 1 1
1 1094 1 1 73 LYS CG C -6.977 36.309 7.198 1.00 . A A . 362 LYS CG 1 1
1 1095 1 1 73 LYS H H -7.687 34.931 9.802 1.00 . A A . 362 LYS H 1 1
1 1096 1 1 73 LYS HA H -7.219 33.582 7.224 1.00 . A A . 362 LYS HA 1 1
1 1097 1 1 73 LYS HB2 H -5.526 35.654 8.643 1.00 . A A . 362 LYS HB2 1 1
1 1098 1 1 73 LYS HB3 H -5.281 35.024 7.021 1.00 . A A . 362 LYS HB3 1 1
1 1099 1 1 73 LYS HD2 H -6.155 37.929 8.339 1.00 . A A . 362 LYS HD2 1 1
1 1100 1 1 73 LYS HD3 H -5.410 37.713 6.761 1.00 . A A . 362 LYS HD3 1 1
1 1101 1 1 73 LYS HE2 H -7.483 38.503 5.672 1.00 . A A . 362 LYS HE2 1 1
1 1102 1 1 73 LYS HE3 H -8.217 38.737 7.259 1.00 . A A . 362 LYS HE3 1 1
1 1103 1 1 73 LYS HG2 H -7.187 36.084 6.163 1.00 . A A . 362 LYS HG2 1 1
1 1104 1 1 73 LYS HG3 H -7.897 36.297 7.763 1.00 . A A . 362 LYS HG3 1 1
1 1105 1 1 73 LYS HZ1 H -7.259 40.712 7.377 1.00 . A A . 362 LYS HZ1 1 1
1 1106 1 1 73 LYS HZ2 H -6.563 40.490 5.843 1.00 . A A . 362 LYS HZ2 1 1
1 1107 1 1 73 LYS HZ3 H -5.723 40.007 7.239 1.00 . A A . 362 LYS HZ3 1 1
1 1108 1 1 73 LYS N N -7.861 34.314 9.061 1.00 . A A . 362 LYS N 1 1
1 1109 1 1 73 LYS NZ N -6.661 40.089 6.799 1.00 . A A . 362 LYS NZ 1 1
1 1110 1 1 73 LYS O O -5.646 32.926 9.945 1.00 . A A . 362 LYS O 1 1
1 1111 1 1 74 HIS C C -3.101 31.049 7.387 1.00 . A A . 363 HIS C 1 1
1 1112 1 1 74 HIS CA C -4.294 31.135 8.333 1.00 . A A . 363 HIS CA 1 1
1 1113 1 1 74 HIS CB C -4.988 29.775 8.419 1.00 . A A . 363 HIS CB 1 1
1 1114 1 1 74 HIS CD2 C -7.448 30.478 9.016 1.00 . A A . 363 HIS CD2 1 1
1 1115 1 1 74 HIS CE1 C -7.528 29.671 11.025 1.00 . A A . 363 HIS CE1 1 1
1 1116 1 1 74 HIS CG C -6.227 29.900 9.262 1.00 . A A . 363 HIS CG 1 1
1 1117 1 1 74 HIS H H -5.419 32.237 6.915 1.00 . A A . 363 HIS H 1 1
1 1118 1 1 74 HIS HA H -3.937 31.405 9.317 1.00 . A A . 363 HIS HA 1 1
1 1119 1 1 74 HIS HB2 H -5.262 29.450 7.427 1.00 . A A . 363 HIS HB2 1 1
1 1120 1 1 74 HIS HB3 H -4.320 29.054 8.865 1.00 . A A . 363 HIS HB3 1 1
1 1121 1 1 74 HIS HD1 H -5.587 28.919 11.027 1.00 . A A . 363 HIS HD1 1 1
1 1122 1 1 74 HIS HD2 H -7.729 30.972 8.098 1.00 . A A . 363 HIS HD2 1 1
1 1123 1 1 74 HIS HE1 H -7.872 29.395 12.011 1.00 . A A . 363 HIS HE1 1 1
1 1124 1 1 74 HIS N N -5.233 32.152 7.873 1.00 . A A . 363 HIS N 1 1
1 1125 1 1 74 HIS ND1 N -6.300 29.393 10.549 1.00 . A A . 363 HIS ND1 1 1
1 1126 1 1 74 HIS NE2 N -8.267 30.332 10.131 1.00 . A A . 363 HIS NE2 1 1
1 1127 1 1 74 HIS O O -3.247 31.199 6.174 1.00 . A A . 363 HIS O 1 1
1 1128 1 1 75 TYR C C 0.263 29.707 7.726 1.00 . A A . 364 TYR C 1 1
1 1129 1 1 75 TYR CA C -0.712 30.723 7.142 1.00 . A A . 364 TYR CA 1 1
1 1130 1 1 75 TYR CB C -0.038 32.094 7.056 1.00 . A A . 364 TYR CB 1 1
1 1131 1 1 75 TYR CD1 C 2.428 31.571 7.102 1.00 . A A . 364 TYR CD1 1 1
1 1132 1 1 75 TYR CD2 C 1.414 32.230 5.001 1.00 . A A . 364 TYR CD2 1 1
1 1133 1 1 75 TYR CE1 C 3.669 31.451 6.466 1.00 . A A . 364 TYR CE1 1 1
1 1134 1 1 75 TYR CE2 C 2.655 32.110 4.364 1.00 . A A . 364 TYR CE2 1 1
1 1135 1 1 75 TYR CG C 1.300 31.960 6.370 1.00 . A A . 364 TYR CG 1 1
1 1136 1 1 75 TYR CZ C 3.783 31.720 5.097 1.00 . A A . 364 TYR CZ 1 1
1 1137 1 1 75 TYR H H -1.861 30.711 8.922 1.00 . A A . 364 TYR H 1 1
1 1138 1 1 75 TYR HA H -0.983 30.410 6.147 1.00 . A A . 364 TYR HA 1 1
1 1139 1 1 75 TYR HB2 H -0.659 32.773 6.501 1.00 . A A . 364 TYR HB2 1 1
1 1140 1 1 75 TYR HB3 H 0.111 32.481 8.053 1.00 . A A . 364 TYR HB3 1 1
1 1141 1 1 75 TYR HD1 H 2.341 31.363 8.158 1.00 . A A . 364 TYR HD1 1 1
1 1142 1 1 75 TYR HD2 H 0.548 32.529 4.440 1.00 . A A . 364 TYR HD2 1 1
1 1143 1 1 75 TYR HE1 H 4.539 31.150 7.031 1.00 . A A . 364 TYR HE1 1 1
1 1144 1 1 75 TYR HE2 H 2.743 32.317 3.309 1.00 . A A . 364 TYR HE2 1 1
1 1145 1 1 75 TYR HH H 4.973 30.831 3.899 1.00 . A A . 364 TYR HH 1 1
1 1146 1 1 75 TYR N N -1.921 30.816 7.950 1.00 . A A . 364 TYR N 1 1
1 1147 1 1 75 TYR O O 0.526 29.697 8.928 1.00 . A A . 364 TYR O 1 1
1 1148 1 1 75 TYR OH O 5.006 31.601 4.470 1.00 . A A . 364 TYR OH 1 1
1 1149 1 1 76 TRP C C 2.683 27.499 6.123 1.00 . A A . 365 TRP C 1 1
1 1150 1 1 76 TRP CA C 1.742 27.829 7.275 1.00 . A A . 365 TRP CA 1 1
1 1151 1 1 76 TRP CB C 0.991 26.567 7.700 1.00 . A A . 365 TRP CB 1 1
1 1152 1 1 76 TRP CD1 C 0.747 25.228 5.577 1.00 . A A . 365 TRP CD1 1 1
1 1153 1 1 76 TRP CD2 C -1.161 26.262 6.168 1.00 . A A . 365 TRP CD2 1 1
1 1154 1 1 76 TRP CE2 C -1.436 25.555 4.972 1.00 . A A . 365 TRP CE2 1 1
1 1155 1 1 76 TRP CE3 C -2.203 27.002 6.755 1.00 . A A . 365 TRP CE3 1 1
1 1156 1 1 76 TRP CG C 0.231 26.035 6.530 1.00 . A A . 365 TRP CG 1 1
1 1157 1 1 76 TRP CH2 C -3.723 26.327 4.976 1.00 . A A . 365 TRP CH2 1 1
1 1158 1 1 76 TRP CZ2 C -2.699 25.586 4.379 1.00 . A A . 365 TRP CZ2 1 1
1 1159 1 1 76 TRP CZ3 C -3.476 27.034 6.162 1.00 . A A . 365 TRP CZ3 1 1
1 1160 1 1 76 TRP H H 0.539 28.913 5.914 1.00 . A A . 365 TRP H 1 1
1 1161 1 1 76 TRP HA H 2.318 28.196 8.111 1.00 . A A . 365 TRP HA 1 1
1 1162 1 1 76 TRP HB2 H 1.696 25.824 8.042 1.00 . A A . 365 TRP HB2 1 1
1 1163 1 1 76 TRP HB3 H 0.303 26.806 8.498 1.00 . A A . 365 TRP HB3 1 1
1 1164 1 1 76 TRP HD1 H 1.762 24.867 5.545 1.00 . A A . 365 TRP HD1 1 1
1 1165 1 1 76 TRP HE1 H -0.124 24.376 3.860 1.00 . A A . 365 TRP HE1 1 1
1 1166 1 1 76 TRP HE3 H -2.023 27.551 7.668 1.00 . A A . 365 TRP HE3 1 1
1 1167 1 1 76 TRP HH2 H -4.704 26.355 4.525 1.00 . A A . 365 TRP HH2 1 1
1 1168 1 1 76 TRP HZ2 H -2.884 25.039 3.466 1.00 . A A . 365 TRP HZ2 1 1
1 1169 1 1 76 TRP HZ3 H -4.268 27.603 6.620 1.00 . A A . 365 TRP HZ3 1 1
1 1170 1 1 76 TRP N N 0.792 28.852 6.859 1.00 . A A . 365 TRP N 1 1
1 1171 1 1 76 TRP NE1 N -0.239 24.942 4.652 1.00 . A A . 365 TRP NE1 1 1
1 1172 1 1 76 TRP O O 2.310 27.615 4.956 1.00 . A A . 365 TRP O 1 1
1 1173 1 1 77 GLU C C 5.120 25.262 5.347 1.00 . A A . 366 GLU C 1 1
1 1174 1 1 77 GLU CA C 4.880 26.766 5.417 1.00 . A A . 366 GLU CA 1 1
1 1175 1 1 77 GLU CB C 6.201 27.481 5.700 1.00 . A A . 366 GLU CB 1 1
1 1176 1 1 77 GLU CD C 7.345 29.704 5.599 1.00 . A A . 366 GLU CD 1 1
1 1177 1 1 77 GLU CG C 6.144 28.895 5.122 1.00 . A A . 366 GLU CG 1 1
1 1178 1 1 77 GLU H H 4.157 27.026 7.393 1.00 . A A . 366 GLU H 1 1
1 1179 1 1 77 GLU HA H 4.507 27.095 4.462 1.00 . A A . 366 GLU HA 1 1
1 1180 1 1 77 GLU HB2 H 6.363 27.529 6.764 1.00 . A A . 366 GLU HB2 1 1
1 1181 1 1 77 GLU HB3 H 7.010 26.940 5.237 1.00 . A A . 366 GLU HB3 1 1
1 1182 1 1 77 GLU HG2 H 6.155 28.841 4.043 1.00 . A A . 366 GLU HG2 1 1
1 1183 1 1 77 GLU HG3 H 5.236 29.379 5.447 1.00 . A A . 366 GLU HG3 1 1
1 1184 1 1 77 GLU N N 3.906 27.096 6.449 1.00 . A A . 366 GLU N 1 1
1 1185 1 1 77 GLU O O 4.957 24.547 6.335 1.00 . A A . 366 GLU O 1 1
1 1186 1 1 77 GLU OE1 O 8.341 29.096 5.952 1.00 . A A . 366 GLU OE1 1 1
1 1187 1 1 77 GLU OE2 O 7.251 30.919 5.605 1.00 . A A . 366 GLU OE2 1 1
1 1188 1 1 78 VAL C C 7.149 23.206 3.290 1.00 . A A . 367 VAL C 1 1
1 1189 1 1 78 VAL CA C 5.791 23.379 3.961 1.00 . A A . 367 VAL CA 1 1
1 1190 1 1 78 VAL CB C 4.699 22.757 3.090 1.00 . A A . 367 VAL CB 1 1
1 1191 1 1 78 VAL CG1 C 5.022 21.283 2.840 1.00 . A A . 367 VAL CG1 1 1
1 1192 1 1 78 VAL CG2 C 3.352 22.871 3.808 1.00 . A A . 367 VAL CG2 1 1
1 1193 1 1 78 VAL H H 5.633 25.419 3.421 1.00 . A A . 367 VAL H 1 1
1 1194 1 1 78 VAL HA H 5.805 22.876 4.916 1.00 . A A . 367 VAL HA 1 1
1 1195 1 1 78 VAL HB H 4.652 23.280 2.146 1.00 . A A . 367 VAL HB 1 1
1 1196 1 1 78 VAL HG11 H 5.263 20.803 3.777 1.00 . A A . 367 VAL HG11 1 1
1 1197 1 1 78 VAL HG12 H 5.865 21.208 2.170 1.00 . A A . 367 VAL HG12 1 1
1 1198 1 1 78 VAL HG13 H 4.166 20.800 2.397 1.00 . A A . 367 VAL HG13 1 1
1 1199 1 1 78 VAL HG21 H 3.224 22.030 4.473 1.00 . A A . 367 VAL HG21 1 1
1 1200 1 1 78 VAL HG22 H 2.555 22.875 3.078 1.00 . A A . 367 VAL HG22 1 1
1 1201 1 1 78 VAL HG23 H 3.321 23.786 4.375 1.00 . A A . 367 VAL HG23 1 1
1 1202 1 1 78 VAL N N 5.517 24.795 4.167 1.00 . A A . 367 VAL N 1 1
1 1203 1 1 78 VAL O O 7.411 23.800 2.244 1.00 . A A . 367 VAL O 1 1
1 1204 1 1 79 ASP C C 9.362 21.011 2.378 1.00 . A A . 368 ASP C 1 1
1 1205 1 1 79 ASP CA C 9.348 22.186 3.352 1.00 . A A . 368 ASP CA 1 1
1 1206 1 1 79 ASP CB C 10.341 21.921 4.484 1.00 . A A . 368 ASP CB 1 1
1 1207 1 1 79 ASP CG C 11.767 21.993 3.949 1.00 . A A . 368 ASP CG 1 1
1 1208 1 1 79 ASP H H 7.758 21.964 4.737 1.00 . A A . 368 ASP H 1 1
1 1209 1 1 79 ASP HA H 9.658 23.076 2.826 1.00 . A A . 368 ASP HA 1 1
1 1210 1 1 79 ASP HB2 H 10.208 22.663 5.257 1.00 . A A . 368 ASP HB2 1 1
1 1211 1 1 79 ASP HB3 H 10.162 20.938 4.895 1.00 . A A . 368 ASP HB3 1 1
1 1212 1 1 79 ASP N N 8.014 22.405 3.900 1.00 . A A . 368 ASP N 1 1
1 1213 1 1 79 ASP O O 9.152 19.863 2.767 1.00 . A A . 368 ASP O 1 1
1 1214 1 1 79 ASP OD1 O 11.988 21.524 2.846 1.00 . A A . 368 ASP OD1 1 1
1 1215 1 1 79 ASP OD2 O 12.616 22.518 4.650 1.00 . A A . 368 ASP OD2 1 1
1 1216 1 1 80 VAL C C 11.080 20.273 -0.549 1.00 . A A . 369 VAL C 1 1
1 1217 1 1 80 VAL CA C 9.692 20.283 0.081 1.00 . A A . 369 VAL CA 1 1
1 1218 1 1 80 VAL CB C 8.640 20.550 -0.998 1.00 . A A . 369 VAL CB 1 1
1 1219 1 1 80 VAL CG1 C 7.246 20.529 -0.369 1.00 . A A . 369 VAL CG1 1 1
1 1220 1 1 80 VAL CG2 C 8.896 21.920 -1.630 1.00 . A A . 369 VAL CG2 1 1
1 1221 1 1 80 VAL H H 9.801 22.246 0.866 1.00 . A A . 369 VAL H 1 1
1 1222 1 1 80 VAL HA H 9.501 19.317 0.527 1.00 . A A . 369 VAL HA 1 1
1 1223 1 1 80 VAL HB H 8.705 19.782 -1.757 1.00 . A A . 369 VAL HB 1 1
1 1224 1 1 80 VAL HG11 H 7.322 20.266 0.676 1.00 . A A . 369 VAL HG11 1 1
1 1225 1 1 80 VAL HG12 H 6.632 19.799 -0.876 1.00 . A A . 369 VAL HG12 1 1
1 1226 1 1 80 VAL HG13 H 6.789 21.504 -0.460 1.00 . A A . 369 VAL HG13 1 1
1 1227 1 1 80 VAL HG21 H 8.156 22.626 -1.279 1.00 . A A . 369 VAL HG21 1 1
1 1228 1 1 80 VAL HG22 H 8.827 21.839 -2.705 1.00 . A A . 369 VAL HG22 1 1
1 1229 1 1 80 VAL HG23 H 9.880 22.274 -1.362 1.00 . A A . 369 VAL HG23 1 1
1 1230 1 1 80 VAL N N 9.630 21.312 1.111 1.00 . A A . 369 VAL N 1 1
1 1231 1 1 80 VAL O O 11.223 20.345 -1.769 1.00 . A A . 369 VAL O 1 1
1 1232 1 1 81 SER C C 13.892 18.817 -0.671 1.00 . A A . 370 SER C 1 1
1 1233 1 1 81 SER CA C 13.479 20.197 -0.170 1.00 . A A . 370 SER CA 1 1
1 1234 1 1 81 SER CB C 14.409 20.625 0.964 1.00 . A A . 370 SER CB 1 1
1 1235 1 1 81 SER H H 11.920 20.155 1.262 1.00 . A A . 370 SER H 1 1
1 1236 1 1 81 SER HA H 13.573 20.905 -0.980 1.00 . A A . 370 SER HA 1 1
1 1237 1 1 81 SER HB2 H 14.182 20.059 1.852 1.00 . A A . 370 SER HB2 1 1
1 1238 1 1 81 SER HB3 H 15.436 20.440 0.675 1.00 . A A . 370 SER HB3 1 1
1 1239 1 1 81 SER HG H 14.262 22.480 0.395 1.00 . A A . 370 SER HG 1 1
1 1240 1 1 81 SER N N 12.100 20.198 0.299 1.00 . A A . 370 SER N 1 1
1 1241 1 1 81 SER O O 13.742 17.818 0.032 1.00 . A A . 370 SER O 1 1
1 1242 1 1 81 SER OG O 14.220 22.008 1.230 1.00 . A A . 370 SER OG 1 1
1 1243 1 1 82 LYS C C 13.711 16.670 -2.952 1.00 . A A . 371 LYS C 1 1
1 1244 1 1 82 LYS CA C 14.883 17.524 -2.478 1.00 . A A . 371 LYS CA 1 1
1 1245 1 1 82 LYS CB C 15.714 16.743 -1.460 1.00 . A A . 371 LYS CB 1 1
1 1246 1 1 82 LYS CD C 17.576 16.963 0.191 1.00 . A A . 371 LYS CD 1 1
1 1247 1 1 82 LYS CE C 18.369 18.034 0.942 1.00 . A A . 371 LYS CE 1 1
1 1248 1 1 82 LYS CG C 16.924 17.582 -1.047 1.00 . A A . 371 LYS CG 1 1
1 1249 1 1 82 LYS H H 14.531 19.610 -2.393 1.00 . A A . 371 LYS H 1 1
1 1250 1 1 82 LYS HA H 15.509 17.751 -3.328 1.00 . A A . 371 LYS HA 1 1
1 1251 1 1 82 LYS HB2 H 15.113 16.514 -0.596 1.00 . A A . 371 LYS HB2 1 1
1 1252 1 1 82 LYS HB3 H 16.057 15.823 -1.909 1.00 . A A . 371 LYS HB3 1 1
1 1253 1 1 82 LYS HD2 H 16.813 16.561 0.843 1.00 . A A . 371 LYS HD2 1 1
1 1254 1 1 82 LYS HD3 H 18.244 16.171 -0.112 1.00 . A A . 371 LYS HD3 1 1
1 1255 1 1 82 LYS HE2 H 19.270 18.266 0.393 1.00 . A A . 371 LYS HE2 1 1
1 1256 1 1 82 LYS HE3 H 17.770 18.927 1.041 1.00 . A A . 371 LYS HE3 1 1
1 1257 1 1 82 LYS HG2 H 17.639 17.605 -1.858 1.00 . A A . 371 LYS HG2 1 1
1 1258 1 1 82 LYS HG3 H 16.602 18.587 -0.823 1.00 . A A . 371 LYS HG3 1 1
1 1259 1 1 82 LYS HZ1 H 19.167 18.295 2.848 1.00 . A A . 371 LYS HZ1 1 1
1 1260 1 1 82 LYS HZ2 H 19.403 16.740 2.205 1.00 . A A . 371 LYS HZ2 1 1
1 1261 1 1 82 LYS HZ3 H 17.873 17.200 2.785 1.00 . A A . 371 LYS HZ3 1 1
1 1262 1 1 82 LYS N N 14.428 18.777 -1.887 1.00 . A A . 371 LYS N 1 1
1 1263 1 1 82 LYS NZ N 18.730 17.529 2.297 1.00 . A A . 371 LYS NZ 1 1
1 1264 1 1 82 LYS O O 13.908 15.566 -3.460 1.00 . A A . 371 LYS O 1 1
1 1265 1 1 83 LYS C C 11.123 16.609 -4.740 1.00 . A A . 372 LYS C 1 1
1 1266 1 1 83 LYS CA C 11.315 16.442 -3.234 1.00 . A A . 372 LYS CA 1 1
1 1267 1 1 83 LYS CB C 10.075 16.934 -2.485 1.00 . A A . 372 LYS CB 1 1
1 1268 1 1 83 LYS CD C 8.559 16.396 -0.569 1.00 . A A . 372 LYS CD 1 1
1 1269 1 1 83 LYS CE C 7.545 15.539 -1.328 1.00 . A A . 372 LYS CE 1 1
1 1270 1 1 83 LYS CG C 9.953 16.178 -1.159 1.00 . A A . 372 LYS CG 1 1
1 1271 1 1 83 LYS H H 12.391 18.069 -2.395 1.00 . A A . 372 LYS H 1 1
1 1272 1 1 83 LYS HA H 11.465 15.394 -3.021 1.00 . A A . 372 LYS HA 1 1
1 1273 1 1 83 LYS HB2 H 10.161 17.994 -2.296 1.00 . A A . 372 LYS HB2 1 1
1 1274 1 1 83 LYS HB3 H 9.208 16.743 -3.085 1.00 . A A . 372 LYS HB3 1 1
1 1275 1 1 83 LYS HD2 H 8.564 16.110 0.473 1.00 . A A . 372 LYS HD2 1 1
1 1276 1 1 83 LYS HD3 H 8.287 17.437 -0.656 1.00 . A A . 372 LYS HD3 1 1
1 1277 1 1 83 LYS HE2 H 6.564 15.700 -0.911 1.00 . A A . 372 LYS HE2 1 1
1 1278 1 1 83 LYS HE3 H 7.548 15.808 -2.366 1.00 . A A . 372 LYS HE3 1 1
1 1279 1 1 83 LYS HG2 H 10.100 15.129 -1.331 1.00 . A A . 372 LYS HG2 1 1
1 1280 1 1 83 LYS HG3 H 10.697 16.540 -0.466 1.00 . A A . 372 LYS HG3 1 1
1 1281 1 1 83 LYS HZ1 H 8.837 13.935 -1.618 1.00 . A A . 372 LYS HZ1 1 1
1 1282 1 1 83 LYS HZ2 H 7.193 13.517 -1.667 1.00 . A A . 372 LYS HZ2 1 1
1 1283 1 1 83 LYS HZ3 H 7.944 13.847 -0.183 1.00 . A A . 372 LYS HZ3 1 1
1 1284 1 1 83 LYS N N 12.495 17.182 -2.798 1.00 . A A . 372 LYS N 1 1
1 1285 1 1 83 LYS NZ N 7.908 14.100 -1.190 1.00 . A A . 372 LYS NZ 1 1
1 1286 1 1 83 LYS O O 11.247 17.713 -5.271 1.00 . A A . 372 LYS O 1 1
1 1287 1 1 84 SER C C 9.186 15.557 -7.254 1.00 . A A . 373 SER C 1 1
1 1288 1 1 84 SER CA C 10.663 15.537 -6.874 1.00 . A A . 373 SER CA 1 1
1 1289 1 1 84 SER CB C 11.332 14.317 -7.504 1.00 . A A . 373 SER CB 1 1
1 1290 1 1 84 SER H H 10.773 14.648 -4.952 1.00 . A A . 373 SER H 1 1
1 1291 1 1 84 SER HA H 11.135 16.426 -7.263 1.00 . A A . 373 SER HA 1 1
1 1292 1 1 84 SER HB2 H 11.298 14.399 -8.577 1.00 . A A . 373 SER HB2 1 1
1 1293 1 1 84 SER HB3 H 12.364 14.266 -7.182 1.00 . A A . 373 SER HB3 1 1
1 1294 1 1 84 SER HG H 10.542 12.577 -7.872 1.00 . A A . 373 SER HG 1 1
1 1295 1 1 84 SER N N 10.843 15.503 -5.425 1.00 . A A . 373 SER N 1 1
1 1296 1 1 84 SER O O 8.845 15.592 -8.437 1.00 . A A . 373 SER O 1 1
1 1297 1 1 84 SER OG O 10.638 13.143 -7.102 1.00 . A A . 373 SER OG 1 1
1 1298 1 1 85 ALA C C 6.093 15.665 -5.219 1.00 . A A . 374 ALA C 1 1
1 1299 1 1 85 ALA CA C 6.877 15.555 -6.520 1.00 . A A . 374 ALA CA 1 1
1 1300 1 1 85 ALA CB C 6.462 14.285 -7.265 1.00 . A A . 374 ALA CB 1 1
1 1301 1 1 85 ALA H H 8.635 15.509 -5.331 1.00 . A A . 374 ALA H 1 1
1 1302 1 1 85 ALA HA H 6.656 16.409 -7.133 1.00 . A A . 374 ALA HA 1 1
1 1303 1 1 85 ALA HB1 H 5.579 14.483 -7.850 1.00 . A A . 374 ALA HB1 1 1
1 1304 1 1 85 ALA HB2 H 6.256 13.498 -6.555 1.00 . A A . 374 ALA HB2 1 1
1 1305 1 1 85 ALA HB3 H 7.262 13.973 -7.920 1.00 . A A . 374 ALA HB3 1 1
1 1306 1 1 85 ALA N N 8.312 15.536 -6.257 1.00 . A A . 374 ALA N 1 1
1 1307 1 1 85 ALA O O 6.474 15.085 -4.204 1.00 . A A . 374 ALA O 1 1
1 1308 1 1 86 TRP C C 2.984 17.502 -4.364 1.00 . A A . 375 TRP C 1 1
1 1309 1 1 86 TRP CA C 4.180 16.605 -4.063 1.00 . A A . 375 TRP CA 1 1
1 1310 1 1 86 TRP CB C 5.026 17.244 -2.963 1.00 . A A . 375 TRP CB 1 1
1 1311 1 1 86 TRP CD1 C 7.099 18.442 -3.763 1.00 . A A . 375 TRP CD1 1 1
1 1312 1 1 86 TRP CD2 C 5.237 19.681 -4.000 1.00 . A A . 375 TRP CD2 1 1
1 1313 1 1 86 TRP CE2 C 6.309 20.465 -4.488 1.00 . A A . 375 TRP CE2 1 1
1 1314 1 1 86 TRP CE3 C 3.943 20.232 -4.037 1.00 . A A . 375 TRP CE3 1 1
1 1315 1 1 86 TRP CG C 5.766 18.403 -3.544 1.00 . A A . 375 TRP CG 1 1
1 1316 1 1 86 TRP CH2 C 4.812 22.282 -5.023 1.00 . A A . 375 TRP CH2 1 1
1 1317 1 1 86 TRP CZ2 C 6.104 21.750 -4.995 1.00 . A A . 375 TRP CZ2 1 1
1 1318 1 1 86 TRP CZ3 C 3.733 21.524 -4.547 1.00 . A A . 375 TRP CZ3 1 1
1 1319 1 1 86 TRP H H 4.747 16.867 -6.089 1.00 . A A . 375 TRP H 1 1
1 1320 1 1 86 TRP HA H 3.832 15.650 -3.719 1.00 . A A . 375 TRP HA 1 1
1 1321 1 1 86 TRP HB2 H 4.384 17.585 -2.163 1.00 . A A . 375 TRP HB2 1 1
1 1322 1 1 86 TRP HB3 H 5.716 16.526 -2.587 1.00 . A A . 375 TRP HB3 1 1
1 1323 1 1 86 TRP HD1 H 7.790 17.656 -3.541 1.00 . A A . 375 TRP HD1 1 1
1 1324 1 1 86 TRP HE1 H 8.327 19.950 -4.573 1.00 . A A . 375 TRP HE1 1 1
1 1325 1 1 86 TRP HE3 H 3.106 19.670 -3.660 1.00 . A A . 375 TRP HE3 1 1
1 1326 1 1 86 TRP HH2 H 4.645 23.275 -5.414 1.00 . A A . 375 TRP HH2 1 1
1 1327 1 1 86 TRP HZ2 H 6.937 22.329 -5.351 1.00 . A A . 375 TRP HZ2 1 1
1 1328 1 1 86 TRP HZ3 H 2.739 21.933 -4.572 1.00 . A A . 375 TRP HZ3 1 1
1 1329 1 1 86 TRP N N 5.001 16.421 -5.254 1.00 . A A . 375 TRP N 1 1
1 1330 1 1 86 TRP NE1 N 7.424 19.666 -4.320 1.00 . A A . 375 TRP NE1 1 1
1 1331 1 1 86 TRP O O 3.020 18.313 -5.289 1.00 . A A . 375 TRP O 1 1
1 1332 1 1 87 ILE C C 0.345 18.824 -2.431 1.00 . A A . 376 ILE C 1 1
1 1333 1 1 87 ILE CA C 0.730 18.164 -3.749 1.00 . A A . 376 ILE CA 1 1
1 1334 1 1 87 ILE CB C -0.422 17.287 -4.245 1.00 . A A . 376 ILE CB 1 1
1 1335 1 1 87 ILE CD1 C -0.199 17.205 -6.731 1.00 . A A . 376 ILE CD1 1 1
1 1336 1 1 87 ILE CG1 C 0.060 16.445 -5.429 1.00 . A A . 376 ILE CG1 1 1
1 1337 1 1 87 ILE CG2 C -1.586 18.174 -4.692 1.00 . A A . 376 ILE CG2 1 1
1 1338 1 1 87 ILE H H 1.963 16.697 -2.844 1.00 . A A . 376 ILE H 1 1
1 1339 1 1 87 ILE HA H 0.926 18.933 -4.481 1.00 . A A . 376 ILE HA 1 1
1 1340 1 1 87 ILE HB H -0.752 16.642 -3.454 1.00 . A A . 376 ILE HB 1 1
1 1341 1 1 87 ILE HD11 H -1.228 17.068 -7.029 1.00 . A A . 376 ILE HD11 1 1
1 1342 1 1 87 ILE HD12 H 0.451 16.827 -7.503 1.00 . A A . 376 ILE HD12 1 1
1 1343 1 1 87 ILE HD13 H -0.005 18.255 -6.581 1.00 . A A . 376 ILE HD13 1 1
1 1344 1 1 87 ILE HG12 H 1.110 16.243 -5.329 1.00 . A A . 376 ILE HG12 1 1
1 1345 1 1 87 ILE HG13 H -0.483 15.512 -5.450 1.00 . A A . 376 ILE HG13 1 1
1 1346 1 1 87 ILE HG21 H -2.114 18.535 -3.822 1.00 . A A . 376 ILE HG21 1 1
1 1347 1 1 87 ILE HG22 H -2.264 17.600 -5.307 1.00 . A A . 376 ILE HG22 1 1
1 1348 1 1 87 ILE HG23 H -1.210 19.014 -5.257 1.00 . A A . 376 ILE HG23 1 1
1 1349 1 1 87 ILE N N 1.930 17.356 -3.569 1.00 . A A . 376 ILE N 1 1
1 1350 1 1 87 ILE O O 0.143 18.145 -1.425 1.00 . A A . 376 ILE O 1 1
1 1351 1 1 88 LEU C C -1.011 22.055 -1.538 1.00 . A A . 377 LEU C 1 1
1 1352 1 1 88 LEU CA C -0.089 20.881 -1.225 1.00 . A A . 377 LEU CA 1 1
1 1353 1 1 88 LEU CB C 1.184 21.398 -0.551 1.00 . A A . 377 LEU CB 1 1
1 1354 1 1 88 LEU CD1 C 1.453 23.741 -1.371 1.00 . A A . 377 LEU CD1 1 1
1 1355 1 1 88 LEU CD2 C 3.443 22.236 -1.221 1.00 . A A . 377 LEU CD2 1 1
1 1356 1 1 88 LEU CG C 1.944 22.300 -1.525 1.00 . A A . 377 LEU CG 1 1
1 1357 1 1 88 LEU H H 0.441 20.643 -3.264 1.00 . A A . 377 LEU H 1 1
1 1358 1 1 88 LEU HA H -0.594 20.214 -0.546 1.00 . A A . 377 LEU HA 1 1
1 1359 1 1 88 LEU HB2 H 0.923 21.949 0.341 1.00 . A A . 377 LEU HB2 1 1
1 1360 1 1 88 LEU HB3 H 1.807 20.558 -0.281 1.00 . A A . 377 LEU HB3 1 1
1 1361 1 1 88 LEU HD11 H 2.266 24.370 -1.040 1.00 . A A . 377 LEU HD11 1 1
1 1362 1 1 88 LEU HD12 H 0.650 23.789 -0.650 1.00 . A A . 377 LEU HD12 1 1
1 1363 1 1 88 LEU HD13 H 1.095 24.097 -2.325 1.00 . A A . 377 LEU HD13 1 1
1 1364 1 1 88 LEU HD21 H 3.795 21.224 -1.358 1.00 . A A . 377 LEU HD21 1 1
1 1365 1 1 88 LEU HD22 H 3.617 22.542 -0.200 1.00 . A A . 377 LEU HD22 1 1
1 1366 1 1 88 LEU HD23 H 3.975 22.895 -1.890 1.00 . A A . 377 LEU HD23 1 1
1 1367 1 1 88 LEU HG H 1.767 21.969 -2.537 1.00 . A A . 377 LEU HG 1 1
1 1368 1 1 88 LEU N N 0.259 20.150 -2.437 1.00 . A A . 377 LEU N 1 1
1 1369 1 1 88 LEU O O -0.996 22.595 -2.645 1.00 . A A . 377 LEU O 1 1
1 1370 1 1 89 GLY C C -3.838 23.485 0.347 1.00 . A A . 378 GLY C 1 1
1 1371 1 1 89 GLY CA C -2.742 23.550 -0.711 1.00 . A A . 378 GLY CA 1 1
1 1372 1 1 89 GLY H H -1.773 21.969 0.308 1.00 . A A . 378 GLY H 1 1
1 1373 1 1 89 GLY HA2 H -2.207 24.479 -0.598 1.00 . A A . 378 GLY HA2 1 1
1 1374 1 1 89 GLY HA3 H -3.186 23.512 -1.687 1.00 . A A . 378 GLY HA3 1 1
1 1375 1 1 89 GLY N N -1.811 22.441 -0.550 1.00 . A A . 378 GLY N 1 1
1 1376 1 1 89 GLY O O -3.556 23.462 1.546 1.00 . A A . 378 GLY O 1 1
1 1377 1 1 90 VAL C C -7.259 22.387 0.334 1.00 . A A . 379 VAL C 1 1
1 1378 1 1 90 VAL CA C -6.215 23.387 0.823 1.00 . A A . 379 VAL CA 1 1
1 1379 1 1 90 VAL CB C -6.856 24.769 0.962 1.00 . A A . 379 VAL CB 1 1
1 1380 1 1 90 VAL CG1 C -8.046 24.684 1.921 1.00 . A A . 379 VAL CG1 1 1
1 1381 1 1 90 VAL CG2 C -5.823 25.756 1.513 1.00 . A A . 379 VAL CG2 1 1
1 1382 1 1 90 VAL H H -5.257 23.474 -1.065 1.00 . A A . 379 VAL H 1 1
1 1383 1 1 90 VAL HA H -5.859 23.071 1.793 1.00 . A A . 379 VAL HA 1 1
1 1384 1 1 90 VAL HB H -7.198 25.105 -0.005 1.00 . A A . 379 VAL HB 1 1
1 1385 1 1 90 VAL HG11 H -7.772 24.094 2.784 1.00 . A A . 379 VAL HG11 1 1
1 1386 1 1 90 VAL HG12 H -8.876 24.218 1.412 1.00 . A A . 379 VAL HG12 1 1
1 1387 1 1 90 VAL HG13 H -8.327 25.678 2.237 1.00 . A A . 379 VAL HG13 1 1
1 1388 1 1 90 VAL HG21 H -4.877 25.608 1.017 1.00 . A A . 379 VAL HG21 1 1
1 1389 1 1 90 VAL HG22 H -5.702 25.599 2.574 1.00 . A A . 379 VAL HG22 1 1
1 1390 1 1 90 VAL HG23 H -6.167 26.761 1.332 1.00 . A A . 379 VAL HG23 1 1
1 1391 1 1 90 VAL N N -5.089 23.454 -0.100 1.00 . A A . 379 VAL N 1 1
1 1392 1 1 90 VAL O O -7.543 22.305 -0.862 1.00 . A A . 379 VAL O 1 1
1 1393 1 1 91 CYS C C -10.039 20.742 1.863 1.00 . A A . 380 CYS C 1 1
1 1394 1 1 91 CYS CA C -8.845 20.641 0.920 1.00 . A A . 380 CYS CA 1 1
1 1395 1 1 91 CYS CB C -8.252 19.233 0.995 1.00 . A A . 380 CYS CB 1 1
1 1396 1 1 91 CYS H H -7.565 21.741 2.204 1.00 . A A . 380 CYS H 1 1
1 1397 1 1 91 CYS HA H -9.184 20.821 -0.090 1.00 . A A . 380 CYS HA 1 1
1 1398 1 1 91 CYS HB2 H -7.376 19.180 0.369 1.00 . A A . 380 CYS HB2 1 1
1 1399 1 1 91 CYS HB3 H -7.984 19.014 2.010 1.00 . A A . 380 CYS HB3 1 1
1 1400 1 1 91 CYS HG H -9.125 17.151 0.574 1.00 . A A . 380 CYS HG 1 1
1 1401 1 1 91 CYS N N -7.830 21.630 1.267 1.00 . A A . 380 CYS N 1 1
1 1402 1 1 91 CYS O O -9.907 21.182 3.005 1.00 . A A . 380 CYS O 1 1
1 1403 1 1 91 CYS SG S -9.473 18.030 0.411 1.00 . A A . 380 CYS SG 1 1
1 1404 1 1 92 ALA C C -12.700 19.004 2.794 1.00 . A A . 381 ALA C 1 1
1 1405 1 1 92 ALA CA C -12.416 20.372 2.182 1.00 . A A . 381 ALA CA 1 1
1 1406 1 1 92 ALA CB C -13.602 20.806 1.317 1.00 . A A . 381 ALA CB 1 1
1 1407 1 1 92 ALA H H -11.248 19.987 0.458 1.00 . A A . 381 ALA H 1 1
1 1408 1 1 92 ALA HA H -12.288 21.087 2.974 1.00 . A A . 381 ALA HA 1 1
1 1409 1 1 92 ALA HB1 H -13.872 20.003 0.646 1.00 . A A . 381 ALA HB1 1 1
1 1410 1 1 92 ALA HB2 H -13.328 21.679 0.742 1.00 . A A . 381 ALA HB2 1 1
1 1411 1 1 92 ALA HB3 H -14.443 21.043 1.952 1.00 . A A . 381 ALA HB3 1 1
1 1412 1 1 92 ALA N N -11.204 20.329 1.376 1.00 . A A . 381 ALA N 1 1
1 1413 1 1 92 ALA O O -13.672 18.832 3.530 1.00 . A A . 381 ALA O 1 1
1 1414 1 1 93 GLY C C -12.055 15.652 1.903 1.00 . A A . 382 GLY C 1 1
1 1415 1 1 93 GLY CA C -12.019 16.685 3.023 1.00 . A A . 382 GLY CA 1 1
1 1416 1 1 93 GLY H H -11.085 18.223 1.902 1.00 . A A . 382 GLY H 1 1
1 1417 1 1 93 GLY HA2 H -11.198 16.460 3.687 1.00 . A A . 382 GLY HA2 1 1
1 1418 1 1 93 GLY HA3 H -12.945 16.634 3.577 1.00 . A A . 382 GLY HA3 1 1
1 1419 1 1 93 GLY N N -11.845 18.032 2.491 1.00 . A A . 382 GLY N 1 1
1 1420 1 1 93 GLY O O -11.996 15.998 0.723 1.00 . A A . 382 GLY O 1 1
1 1421 1 1 94 PHE C C -13.623 12.784 1.152 1.00 . A A . 383 PHE C 1 1
1 1422 1 1 94 PHE CA C -12.198 13.301 1.308 1.00 . A A . 383 PHE CA 1 1
1 1423 1 1 94 PHE CB C -11.284 12.156 1.751 1.00 . A A . 383 PHE CB 1 1
1 1424 1 1 94 PHE CD1 C -9.242 13.436 1.011 1.00 . A A . 383 PHE CD1 1 1
1 1425 1 1 94 PHE CD2 C -9.253 12.431 3.218 1.00 . A A . 383 PHE CD2 1 1
1 1426 1 1 94 PHE CE1 C -7.951 13.927 1.241 1.00 . A A . 383 PHE CE1 1 1
1 1427 1 1 94 PHE CE2 C -7.963 12.921 3.448 1.00 . A A . 383 PHE CE2 1 1
1 1428 1 1 94 PHE CG C -9.893 12.687 2.000 1.00 . A A . 383 PHE CG 1 1
1 1429 1 1 94 PHE CZ C -7.311 13.670 2.460 1.00 . A A . 383 PHE CZ 1 1
1 1430 1 1 94 PHE H H -12.197 14.170 3.240 1.00 . A A . 383 PHE H 1 1
1 1431 1 1 94 PHE HA H -11.858 13.670 0.353 1.00 . A A . 383 PHE HA 1 1
1 1432 1 1 94 PHE HB2 H -11.672 11.719 2.660 1.00 . A A . 383 PHE HB2 1 1
1 1433 1 1 94 PHE HB3 H -11.248 11.404 0.977 1.00 . A A . 383 PHE HB3 1 1
1 1434 1 1 94 PHE HD1 H -9.732 13.631 0.072 1.00 . A A . 383 PHE HD1 1 1
1 1435 1 1 94 PHE HD2 H -9.755 11.853 3.980 1.00 . A A . 383 PHE HD2 1 1
1 1436 1 1 94 PHE HE1 H -7.454 14.504 0.478 1.00 . A A . 383 PHE HE1 1 1
1 1437 1 1 94 PHE HE2 H -7.469 12.722 4.388 1.00 . A A . 383 PHE HE2 1 1
1 1438 1 1 94 PHE HZ H -6.314 14.045 2.634 1.00 . A A . 383 PHE HZ 1 1
1 1439 1 1 94 PHE N N -12.153 14.382 2.284 1.00 . A A . 383 PHE N 1 1
1 1440 1 1 94 PHE O O -13.838 11.629 0.787 1.00 . A A . 383 PHE O 1 1
1 1441 1 1 95 GLN C C -16.354 12.934 -0.123 1.00 . A A . 384 GLN C 1 1
1 1442 1 1 95 GLN CA C -15.995 13.265 1.322 1.00 . A A . 384 GLN CA 1 1
1 1443 1 1 95 GLN CB C -16.882 14.403 1.820 1.00 . A A . 384 GLN CB 1 1
1 1444 1 1 95 GLN CD C -15.736 15.592 3.700 1.00 . A A . 384 GLN CD 1 1
1 1445 1 1 95 GLN CG C -16.755 14.516 3.339 1.00 . A A . 384 GLN CG 1 1
1 1446 1 1 95 GLN H H -14.362 14.554 1.721 1.00 . A A . 384 GLN H 1 1
1 1447 1 1 95 GLN HA H -16.170 12.392 1.931 1.00 . A A . 384 GLN HA 1 1
1 1448 1 1 95 GLN HB2 H -16.578 15.329 1.353 1.00 . A A . 384 GLN HB2 1 1
1 1449 1 1 95 GLN HB3 H -17.909 14.193 1.561 1.00 . A A . 384 GLN HB3 1 1
1 1450 1 1 95 GLN HE21 H -15.973 15.368 5.659 1.00 . A A . 384 GLN HE21 1 1
1 1451 1 1 95 GLN HE22 H -14.846 16.549 5.195 1.00 . A A . 384 GLN HE22 1 1
1 1452 1 1 95 GLN HG2 H -17.715 14.781 3.759 1.00 . A A . 384 GLN HG2 1 1
1 1453 1 1 95 GLN HG3 H -16.436 13.571 3.754 1.00 . A A . 384 GLN HG3 1 1
1 1454 1 1 95 GLN N N -14.593 13.646 1.433 1.00 . A A . 384 GLN N 1 1
1 1455 1 1 95 GLN NE2 N -15.499 15.859 4.955 1.00 . A A . 384 GLN NE2 1 1
1 1456 1 1 95 GLN O O -17.093 11.986 -0.386 1.00 . A A . 384 GLN O 1 1
1 1457 1 1 95 GLN OE1 O -15.142 16.207 2.814 1.00 . A A . 384 GLN OE1 1 1
1 1458 1 1 96 SER C C -14.865 12.977 -3.184 1.00 . A A . 385 SER C 1 1
1 1459 1 1 96 SER CA C -16.107 13.502 -2.471 1.00 . A A . 385 SER CA 1 1
1 1460 1 1 96 SER CB C -16.559 14.808 -3.125 1.00 . A A . 385 SER CB 1 1
1 1461 1 1 96 SER H H -15.249 14.466 -0.789 1.00 . A A . 385 SER H 1 1
1 1462 1 1 96 SER HA H -16.899 12.774 -2.568 1.00 . A A . 385 SER HA 1 1
1 1463 1 1 96 SER HB2 H -16.921 14.608 -4.120 1.00 . A A . 385 SER HB2 1 1
1 1464 1 1 96 SER HB3 H -17.354 15.247 -2.536 1.00 . A A . 385 SER HB3 1 1
1 1465 1 1 96 SER HG H -15.749 16.496 -3.653 1.00 . A A . 385 SER HG 1 1
1 1466 1 1 96 SER N N -15.830 13.723 -1.056 1.00 . A A . 385 SER N 1 1
1 1467 1 1 96 SER O O -14.450 13.518 -4.209 1.00 . A A . 385 SER O 1 1
1 1468 1 1 96 SER OG O -15.457 15.702 -3.200 1.00 . A A . 385 SER OG 1 1
1 1469 1 1 97 ASP C C -13.424 10.034 -3.950 1.00 . A A . 386 ASP C 1 1
1 1470 1 1 97 ASP CA C -13.080 11.328 -3.222 1.00 . A A . 386 ASP CA 1 1
1 1471 1 1 97 ASP CB C -12.049 11.042 -2.128 1.00 . A A . 386 ASP CB 1 1
1 1472 1 1 97 ASP CG C -11.027 10.026 -2.626 1.00 . A A . 386 ASP CG 1 1
1 1473 1 1 97 ASP H H -14.652 11.533 -1.814 1.00 . A A . 386 ASP H 1 1
1 1474 1 1 97 ASP HA H -12.653 12.021 -3.929 1.00 . A A . 386 ASP HA 1 1
1 1475 1 1 97 ASP HB2 H -11.544 11.959 -1.864 1.00 . A A . 386 ASP HB2 1 1
1 1476 1 1 97 ASP HB3 H -12.551 10.646 -1.258 1.00 . A A . 386 ASP HB3 1 1
1 1477 1 1 97 ASP N N -14.276 11.920 -2.632 1.00 . A A . 386 ASP N 1 1
1 1478 1 1 97 ASP O O -12.694 9.595 -4.838 1.00 . A A . 386 ASP O 1 1
1 1479 1 1 97 ASP OD1 O -11.257 8.843 -2.443 1.00 . A A . 386 ASP OD1 1 1
1 1480 1 1 97 ASP OD2 O -10.026 10.446 -3.181 1.00 . A A . 386 ASP OD2 1 1
1 1481 1 1 98 ALA C C -15.765 8.461 -5.459 1.00 . A A . 387 ALA C 1 1
1 1482 1 1 98 ALA CA C -14.973 8.182 -4.185 1.00 . A A . 387 ALA CA 1 1
1 1483 1 1 98 ALA CB C -15.846 7.401 -3.205 1.00 . A A . 387 ALA CB 1 1
1 1484 1 1 98 ALA H H -15.081 9.824 -2.852 1.00 . A A . 387 ALA H 1 1
1 1485 1 1 98 ALA HA H -14.107 7.587 -4.431 1.00 . A A . 387 ALA HA 1 1
1 1486 1 1 98 ALA HB1 H -15.425 7.471 -2.213 1.00 . A A . 387 ALA HB1 1 1
1 1487 1 1 98 ALA HB2 H -15.887 6.365 -3.505 1.00 . A A . 387 ALA HB2 1 1
1 1488 1 1 98 ALA HB3 H -16.845 7.814 -3.201 1.00 . A A . 387 ALA HB3 1 1
1 1489 1 1 98 ALA N N -14.539 9.428 -3.566 1.00 . A A . 387 ALA N 1 1
1 1490 1 1 98 ALA O O -15.525 7.851 -6.500 1.00 . A A . 387 ALA O 1 1
1 1491 1 1 99 MET C C -16.708 10.085 -7.726 1.00 . A A . 388 MET C 1 1
1 1492 1 1 99 MET CA C -17.553 9.732 -6.501 1.00 . A A . 388 MET CA 1 1
1 1493 1 1 99 MET CB C -18.443 10.921 -6.139 1.00 . A A . 388 MET CB 1 1
1 1494 1 1 99 MET CE C -20.472 13.051 -5.597 1.00 . A A . 388 MET CE 1 1
1 1495 1 1 99 MET CG C -19.436 11.183 -7.273 1.00 . A A . 388 MET CG 1 1
1 1496 1 1 99 MET H H -16.865 9.827 -4.501 1.00 . A A . 388 MET H 1 1
1 1497 1 1 99 MET HA H -18.182 8.889 -6.742 1.00 . A A . 388 MET HA 1 1
1 1498 1 1 99 MET HB2 H -18.982 10.693 -5.230 1.00 . A A . 388 MET HB2 1 1
1 1499 1 1 99 MET HB3 H -17.831 11.798 -5.985 1.00 . A A . 388 MET HB3 1 1
1 1500 1 1 99 MET HE1 H -20.065 13.800 -6.258 1.00 . A A . 388 MET HE1 1 1
1 1501 1 1 99 MET HE2 H -19.714 12.737 -4.901 1.00 . A A . 388 MET HE2 1 1
1 1502 1 1 99 MET HE3 H -21.307 13.466 -5.050 1.00 . A A . 388 MET HE3 1 1
1 1503 1 1 99 MET HG2 H -19.073 11.989 -7.893 1.00 . A A . 388 MET HG2 1 1
1 1504 1 1 99 MET HG3 H -19.549 10.292 -7.875 1.00 . A A . 388 MET HG3 1 1
1 1505 1 1 99 MET N N -16.716 9.380 -5.360 1.00 . A A . 388 MET N 1 1
1 1506 1 1 99 MET O O -17.043 9.701 -8.847 1.00 . A A . 388 MET O 1 1
1 1507 1 1 99 MET SD S -21.042 11.639 -6.576 1.00 . A A . 388 MET SD 1 1
1 1508 1 1 100 TYR C C -13.350 10.663 -8.467 1.00 . A A . 389 TYR C 1 1
1 1509 1 1 100 TYR CA C -14.759 11.228 -8.623 1.00 . A A . 389 TYR CA 1 1
1 1510 1 1 100 TYR CB C -14.674 12.755 -8.700 1.00 . A A . 389 TYR CB 1 1
1 1511 1 1 100 TYR CD1 C -16.880 13.406 -9.735 1.00 . A A . 389 TYR CD1 1 1
1 1512 1 1 100 TYR CD2 C -16.509 13.869 -7.383 1.00 . A A . 389 TYR CD2 1 1
1 1513 1 1 100 TYR CE1 C -18.157 13.971 -9.645 1.00 . A A . 389 TYR CE1 1 1
1 1514 1 1 100 TYR CE2 C -17.785 14.436 -7.294 1.00 . A A . 389 TYR CE2 1 1
1 1515 1 1 100 TYR CG C -16.056 13.354 -8.603 1.00 . A A . 389 TYR CG 1 1
1 1516 1 1 100 TYR CZ C -18.609 14.487 -8.424 1.00 . A A . 389 TYR CZ 1 1
1 1517 1 1 100 TYR H H -15.405 11.116 -6.602 1.00 . A A . 389 TYR H 1 1
1 1518 1 1 100 TYR HA H -15.178 10.861 -9.548 1.00 . A A . 389 TYR HA 1 1
1 1519 1 1 100 TYR HB2 H -14.066 13.122 -7.886 1.00 . A A . 389 TYR HB2 1 1
1 1520 1 1 100 TYR HB3 H -14.225 13.041 -9.640 1.00 . A A . 389 TYR HB3 1 1
1 1521 1 1 100 TYR HD1 H -16.531 13.009 -10.677 1.00 . A A . 389 TYR HD1 1 1
1 1522 1 1 100 TYR HD2 H -15.874 13.829 -6.511 1.00 . A A . 389 TYR HD2 1 1
1 1523 1 1 100 TYR HE1 H -18.793 14.011 -10.516 1.00 . A A . 389 TYR HE1 1 1
1 1524 1 1 100 TYR HE2 H -18.131 14.835 -6.352 1.00 . A A . 389 TYR HE2 1 1
1 1525 1 1 100 TYR HH H -19.869 15.655 -7.595 1.00 . A A . 389 TYR HH 1 1
1 1526 1 1 100 TYR N N -15.623 10.827 -7.513 1.00 . A A . 389 TYR N 1 1
1 1527 1 1 100 TYR O O -12.375 11.307 -8.852 1.00 . A A . 389 TYR O 1 1
1 1528 1 1 100 TYR OH O -19.865 15.050 -8.340 1.00 . A A . 389 TYR OH 1 1
1 1529 1 1 101 ASN C C -10.847 9.927 -7.789 1.00 . A A . 390 ASN C 1 1
1 1530 1 1 101 ASN CA C -11.929 8.854 -7.727 1.00 . A A . 390 ASN CA 1 1
1 1531 1 1 101 ASN CB C -11.679 7.813 -8.820 1.00 . A A . 390 ASN CB 1 1
1 1532 1 1 101 ASN CG C -12.754 6.732 -8.766 1.00 . A A . 390 ASN CG 1 1
1 1533 1 1 101 ASN H H -14.045 8.984 -7.619 1.00 . A A . 390 ASN H 1 1
1 1534 1 1 101 ASN HA H -11.893 8.369 -6.763 1.00 . A A . 390 ASN HA 1 1
1 1535 1 1 101 ASN HB2 H -11.706 8.296 -9.786 1.00 . A A . 390 ASN HB2 1 1
1 1536 1 1 101 ASN HB3 H -10.711 7.362 -8.673 1.00 . A A . 390 ASN HB3 1 1
1 1537 1 1 101 ASN HD21 H -13.108 6.776 -10.720 1.00 . A A . 390 ASN HD21 1 1
1 1538 1 1 101 ASN HD22 H -14.042 5.667 -9.838 1.00 . A A . 390 ASN HD22 1 1
1 1539 1 1 101 ASN N N -13.240 9.463 -7.909 1.00 . A A . 390 ASN N 1 1
1 1540 1 1 101 ASN ND2 N -13.351 6.361 -9.866 1.00 . A A . 390 ASN ND2 1 1
1 1541 1 1 101 ASN O O -9.985 9.904 -8.667 1.00 . A A . 390 ASN O 1 1
1 1542 1 1 101 ASN OD1 O -13.055 6.211 -7.693 1.00 . A A . 390 ASN OD1 1 1
1 1543 1 1 102 ILE C C -8.545 11.463 -6.481 1.00 . A A . 391 ILE C 1 1
1 1544 1 1 102 ILE CA C -9.947 11.968 -6.816 1.00 . A A . 391 ILE CA 1 1
1 1545 1 1 102 ILE CB C -10.378 12.997 -5.766 1.00 . A A . 391 ILE CB 1 1
1 1546 1 1 102 ILE CD1 C -12.169 14.607 -5.105 1.00 . A A . 391 ILE CD1 1 1
1 1547 1 1 102 ILE CG1 C -11.729 13.593 -6.164 1.00 . A A . 391 ILE CG1 1 1
1 1548 1 1 102 ILE CG2 C -9.336 14.116 -5.681 1.00 . A A . 391 ILE CG2 1 1
1 1549 1 1 102 ILE H H -11.632 10.843 -6.194 1.00 . A A . 391 ILE H 1 1
1 1550 1 1 102 ILE HA H -9.919 12.444 -7.773 1.00 . A A . 391 ILE HA 1 1
1 1551 1 1 102 ILE HB H -10.467 12.511 -4.804 1.00 . A A . 391 ILE HB 1 1
1 1552 1 1 102 ILE HD11 H -13.177 14.929 -5.315 1.00 . A A . 391 ILE HD11 1 1
1 1553 1 1 102 ILE HD12 H -11.508 15.460 -5.129 1.00 . A A . 391 ILE HD12 1 1
1 1554 1 1 102 ILE HD13 H -12.132 14.152 -4.127 1.00 . A A . 391 ILE HD13 1 1
1 1555 1 1 102 ILE HG12 H -11.637 14.086 -7.121 1.00 . A A . 391 ILE HG12 1 1
1 1556 1 1 102 ILE HG13 H -12.463 12.805 -6.233 1.00 . A A . 391 ILE HG13 1 1
1 1557 1 1 102 ILE HG21 H -9.826 15.078 -5.658 1.00 . A A . 391 ILE HG21 1 1
1 1558 1 1 102 ILE HG22 H -8.683 14.071 -6.541 1.00 . A A . 391 ILE HG22 1 1
1 1559 1 1 102 ILE HG23 H -8.749 13.992 -4.782 1.00 . A A . 391 ILE HG23 1 1
1 1560 1 1 102 ILE N N -10.913 10.874 -6.859 1.00 . A A . 391 ILE N 1 1
1 1561 1 1 102 ILE O O -7.661 11.437 -7.337 1.00 . A A . 391 ILE O 1 1
1 1562 1 1 103 GLU C C -6.509 9.486 -5.657 1.00 . A A . 392 GLU C 1 1
1 1563 1 1 103 GLU CA C -7.046 10.603 -4.765 1.00 . A A . 392 GLU CA 1 1
1 1564 1 1 103 GLU CB C -7.159 10.097 -3.325 1.00 . A A . 392 GLU CB 1 1
1 1565 1 1 103 GLU CD C -6.169 12.237 -2.489 1.00 . A A . 392 GLU CD 1 1
1 1566 1 1 103 GLU CG C -7.356 11.286 -2.383 1.00 . A A . 392 GLU CG 1 1
1 1567 1 1 103 GLU H H -9.088 11.143 -4.584 1.00 . A A . 392 GLU H 1 1
1 1568 1 1 103 GLU HA H -6.351 11.423 -4.795 1.00 . A A . 392 GLU HA 1 1
1 1569 1 1 103 GLU HB2 H -8.000 9.424 -3.244 1.00 . A A . 392 GLU HB2 1 1
1 1570 1 1 103 GLU HB3 H -6.254 9.574 -3.056 1.00 . A A . 392 GLU HB3 1 1
1 1571 1 1 103 GLU HG2 H -8.260 11.812 -2.652 1.00 . A A . 392 GLU HG2 1 1
1 1572 1 1 103 GLU HG3 H -7.437 10.929 -1.367 1.00 . A A . 392 GLU HG3 1 1
1 1573 1 1 103 GLU N N -8.347 11.084 -5.223 1.00 . A A . 392 GLU N 1 1
1 1574 1 1 103 GLU O O -5.304 9.401 -5.896 1.00 . A A . 392 GLU O 1 1
1 1575 1 1 103 GLU OE1 O -5.192 11.866 -3.116 1.00 . A A . 392 GLU OE1 1 1
1 1576 1 1 103 GLU OE2 O -6.255 13.323 -1.943 1.00 . A A . 392 GLU OE2 1 1
1 1577 1 1 104 GLN C C -6.460 7.992 -8.324 1.00 . A A . 393 GLN C 1 1
1 1578 1 1 104 GLN CA C -6.994 7.507 -6.974 1.00 . A A . 393 GLN CA 1 1
1 1579 1 1 104 GLN CB C -8.186 6.566 -7.187 1.00 . A A . 393 GLN CB 1 1
1 1580 1 1 104 GLN CD C -9.611 4.920 -5.945 1.00 . A A . 393 GLN CD 1 1
1 1581 1 1 104 GLN CG C -8.202 5.488 -6.096 1.00 . A A . 393 GLN CG 1 1
1 1582 1 1 104 GLN H H -8.346 8.732 -5.894 1.00 . A A . 393 GLN H 1 1
1 1583 1 1 104 GLN HA H -6.209 6.961 -6.470 1.00 . A A . 393 GLN HA 1 1
1 1584 1 1 104 GLN HB2 H -9.100 7.138 -7.139 1.00 . A A . 393 GLN HB2 1 1
1 1585 1 1 104 GLN HB3 H -8.108 6.094 -8.155 1.00 . A A . 393 GLN HB3 1 1
1 1586 1 1 104 GLN HE21 H -9.154 3.808 -4.364 1.00 . A A . 393 GLN HE21 1 1
1 1587 1 1 104 GLN HE22 H -10.768 3.706 -4.880 1.00 . A A . 393 GLN HE22 1 1
1 1588 1 1 104 GLN HG2 H -7.523 4.693 -6.368 1.00 . A A . 393 GLN HG2 1 1
1 1589 1 1 104 GLN HG3 H -7.889 5.920 -5.157 1.00 . A A . 393 GLN HG3 1 1
1 1590 1 1 104 GLN N N -7.400 8.624 -6.128 1.00 . A A . 393 GLN N 1 1
1 1591 1 1 104 GLN NE2 N -9.865 4.074 -4.983 1.00 . A A . 393 GLN NE2 1 1
1 1592 1 1 104 GLN O O -5.484 7.447 -8.840 1.00 . A A . 393 GLN O 1 1
1 1593 1 1 104 GLN OE1 O -10.504 5.258 -6.723 1.00 . A A . 393 GLN OE1 1 1
1 1594 1 1 105 ASN C C -6.295 11.016 -10.074 1.00 . A A . 394 ASN C 1 1
1 1595 1 1 105 ASN CA C -6.679 9.544 -10.186 1.00 . A A . 394 ASN CA 1 1
1 1596 1 1 105 ASN CB C -7.804 9.386 -11.209 1.00 . A A . 394 ASN CB 1 1
1 1597 1 1 105 ASN CG C -8.285 7.941 -11.228 1.00 . A A . 394 ASN CG 1 1
1 1598 1 1 105 ASN H H -7.877 9.405 -8.442 1.00 . A A . 394 ASN H 1 1
1 1599 1 1 105 ASN HA H -5.820 8.989 -10.533 1.00 . A A . 394 ASN HA 1 1
1 1600 1 1 105 ASN HB2 H -8.625 10.035 -10.942 1.00 . A A . 394 ASN HB2 1 1
1 1601 1 1 105 ASN HB3 H -7.438 9.654 -12.189 1.00 . A A . 394 ASN HB3 1 1
1 1602 1 1 105 ASN HD21 H -10.163 8.417 -11.660 1.00 . A A . 394 ASN HD21 1 1
1 1603 1 1 105 ASN HD22 H -9.855 6.756 -11.496 1.00 . A A . 394 ASN HD22 1 1
1 1604 1 1 105 ASN N N -7.103 9.010 -8.895 1.00 . A A . 394 ASN N 1 1
1 1605 1 1 105 ASN ND2 N -9.538 7.683 -11.482 1.00 . A A . 394 ASN ND2 1 1
1 1606 1 1 105 ASN O O -6.502 11.792 -11.008 1.00 . A A . 394 ASN O 1 1
1 1607 1 1 105 ASN OD1 O -7.499 7.021 -11.002 1.00 . A A . 394 ASN OD1 1 1
1 1608 1 1 106 GLU C C -6.281 13.739 -9.391 1.00 . A A . 395 GLU C 1 1
1 1609 1 1 106 GLU CA C -5.311 12.773 -8.720 1.00 . A A . 395 GLU CA 1 1
1 1610 1 1 106 GLU CB C -3.908 12.985 -9.289 1.00 . A A . 395 GLU CB 1 1
1 1611 1 1 106 GLU CD C -1.508 12.333 -9.039 1.00 . A A . 395 GLU CD 1 1
1 1612 1 1 106 GLU CG C -2.940 11.990 -8.645 1.00 . A A . 395 GLU CG 1 1
1 1613 1 1 106 GLU H H -5.581 10.730 -8.227 1.00 . A A . 395 GLU H 1 1
1 1614 1 1 106 GLU HA H -5.292 12.975 -7.660 1.00 . A A . 395 GLU HA 1 1
1 1615 1 1 106 GLU HB2 H -3.927 12.828 -10.358 1.00 . A A . 395 GLU HB2 1 1
1 1616 1 1 106 GLU HB3 H -3.581 13.991 -9.079 1.00 . A A . 395 GLU HB3 1 1
1 1617 1 1 106 GLU HG2 H -3.039 12.038 -7.571 1.00 . A A . 395 GLU HG2 1 1
1 1618 1 1 106 GLU HG3 H -3.174 10.992 -8.983 1.00 . A A . 395 GLU HG3 1 1
1 1619 1 1 106 GLU N N -5.728 11.392 -8.934 1.00 . A A . 395 GLU N 1 1
1 1620 1 1 106 GLU O O -5.865 14.680 -10.067 1.00 . A A . 395 GLU O 1 1
1 1621 1 1 106 GLU OE1 O -1.289 12.629 -10.201 1.00 . A A . 395 GLU OE1 1 1
1 1622 1 1 106 GLU OE2 O -0.652 12.296 -8.173 1.00 . A A . 395 GLU OE2 1 1
1 1623 1 1 107 ASN C C -8.901 15.533 -8.869 1.00 . A A . 396 ASN C 1 1
1 1624 1 1 107 ASN CA C -8.589 14.363 -9.794 1.00 . A A . 396 ASN CA 1 1
1 1625 1 1 107 ASN CB C -9.865 13.563 -10.064 1.00 . A A . 396 ASN CB 1 1
1 1626 1 1 107 ASN CG C -10.812 14.376 -10.940 1.00 . A A . 396 ASN CG 1 1
1 1627 1 1 107 ASN H H -7.849 12.739 -8.651 1.00 . A A . 396 ASN H 1 1
1 1628 1 1 107 ASN HA H -8.214 14.736 -10.726 1.00 . A A . 396 ASN HA 1 1
1 1629 1 1 107 ASN HB2 H -9.614 12.640 -10.565 1.00 . A A . 396 ASN HB2 1 1
1 1630 1 1 107 ASN HB3 H -10.355 13.345 -9.133 1.00 . A A . 396 ASN HB3 1 1
1 1631 1 1 107 ASN HD21 H -12.380 13.208 -10.589 1.00 . A A . 396 ASN HD21 1 1
1 1632 1 1 107 ASN HD22 H -12.670 14.521 -11.625 1.00 . A A . 396 ASN HD22 1 1
1 1633 1 1 107 ASN N N -7.573 13.503 -9.200 1.00 . A A . 396 ASN N 1 1
1 1634 1 1 107 ASN ND2 N -12.058 14.004 -11.061 1.00 . A A . 396 ASN ND2 1 1
1 1635 1 1 107 ASN O O -10.029 15.686 -8.403 1.00 . A A . 396 ASN O 1 1
1 1636 1 1 107 ASN OD1 O -10.406 15.377 -11.531 1.00 . A A . 396 ASN OD1 1 1
1 1637 1 1 108 TYR C C -8.737 18.656 -8.490 1.00 . A A . 397 TYR C 1 1
1 1638 1 1 108 TYR CA C -8.071 17.512 -7.736 1.00 . A A . 397 TYR CA 1 1
1 1639 1 1 108 TYR CB C -6.719 17.977 -7.195 1.00 . A A . 397 TYR CB 1 1
1 1640 1 1 108 TYR CD1 C -6.510 16.042 -5.600 1.00 . A A . 397 TYR CD1 1 1
1 1641 1 1 108 TYR CD2 C -4.729 16.430 -7.200 1.00 . A A . 397 TYR CD2 1 1
1 1642 1 1 108 TYR CE1 C -5.817 14.935 -5.097 1.00 . A A . 397 TYR CE1 1 1
1 1643 1 1 108 TYR CE2 C -4.037 15.321 -6.698 1.00 . A A . 397 TYR CE2 1 1
1 1644 1 1 108 TYR CG C -5.966 16.789 -6.651 1.00 . A A . 397 TYR CG 1 1
1 1645 1 1 108 TYR CZ C -4.580 14.573 -5.645 1.00 . A A . 397 TYR CZ 1 1
1 1646 1 1 108 TYR H H -7.015 16.187 -9.007 1.00 . A A . 397 TYR H 1 1
1 1647 1 1 108 TYR HA H -8.700 17.230 -6.905 1.00 . A A . 397 TYR HA 1 1
1 1648 1 1 108 TYR HB2 H -6.151 18.433 -7.993 1.00 . A A . 397 TYR HB2 1 1
1 1649 1 1 108 TYR HB3 H -6.871 18.696 -6.408 1.00 . A A . 397 TYR HB3 1 1
1 1650 1 1 108 TYR HD1 H -7.463 16.320 -5.176 1.00 . A A . 397 TYR HD1 1 1
1 1651 1 1 108 TYR HD2 H -4.310 17.006 -8.011 1.00 . A A . 397 TYR HD2 1 1
1 1652 1 1 108 TYR HE1 H -6.237 14.359 -4.285 1.00 . A A . 397 TYR HE1 1 1
1 1653 1 1 108 TYR HE2 H -3.082 15.045 -7.119 1.00 . A A . 397 TYR HE2 1 1
1 1654 1 1 108 TYR HH H -4.084 12.731 -5.720 1.00 . A A . 397 TYR HH 1 1
1 1655 1 1 108 TYR N N -7.893 16.358 -8.608 1.00 . A A . 397 TYR N 1 1
1 1656 1 1 108 TYR O O -8.258 19.081 -9.542 1.00 . A A . 397 TYR O 1 1
1 1657 1 1 108 TYR OH O -3.897 13.481 -5.150 1.00 . A A . 397 TYR OH 1 1
1 1658 1 1 109 GLN C C -11.263 21.103 -7.530 1.00 . A A . 398 GLN C 1 1
1 1659 1 1 109 GLN CA C -10.567 20.243 -8.578 1.00 . A A . 398 GLN CA 1 1
1 1660 1 1 109 GLN CB C -11.603 19.689 -9.551 1.00 . A A . 398 GLN CB 1 1
1 1661 1 1 109 GLN CD C -11.855 18.637 -11.800 1.00 . A A . 398 GLN CD 1 1
1 1662 1 1 109 GLN CG C -10.899 18.879 -10.638 1.00 . A A . 398 GLN CG 1 1
1 1663 1 1 109 GLN H H -10.178 18.770 -7.107 1.00 . A A . 398 GLN H 1 1
1 1664 1 1 109 GLN HA H -9.865 20.843 -9.129 1.00 . A A . 398 GLN HA 1 1
1 1665 1 1 109 GLN HB2 H -12.298 19.067 -9.020 1.00 . A A . 398 GLN HB2 1 1
1 1666 1 1 109 GLN HB3 H -12.133 20.509 -10.008 1.00 . A A . 398 GLN HB3 1 1
1 1667 1 1 109 GLN HE21 H -11.245 16.773 -12.111 1.00 . A A . 398 GLN HE21 1 1
1 1668 1 1 109 GLN HE22 H -12.469 17.319 -13.152 1.00 . A A . 398 GLN HE22 1 1
1 1669 1 1 109 GLN HG2 H -10.046 19.435 -10.990 1.00 . A A . 398 GLN HG2 1 1
1 1670 1 1 109 GLN HG3 H -10.575 17.932 -10.234 1.00 . A A . 398 GLN HG3 1 1
1 1671 1 1 109 GLN N N -9.843 19.149 -7.947 1.00 . A A . 398 GLN N 1 1
1 1672 1 1 109 GLN NE2 N -11.857 17.481 -12.404 1.00 . A A . 398 GLN NE2 1 1
1 1673 1 1 109 GLN O O -11.814 20.594 -6.552 1.00 . A A . 398 GLN O 1 1
1 1674 1 1 109 GLN OE1 O -12.623 19.526 -12.165 1.00 . A A . 398 GLN OE1 1 1
1 1675 1 1 110 PRO C C -13.365 23.082 -6.609 1.00 . A A . 399 PRO C 1 1
1 1676 1 1 110 PRO CA C -11.870 23.350 -6.764 1.00 . A A . 399 PRO CA 1 1
1 1677 1 1 110 PRO CB C -11.630 24.741 -7.362 1.00 . A A . 399 PRO CB 1 1
1 1678 1 1 110 PRO CD C -10.605 23.067 -8.852 1.00 . A A . 399 PRO CD 1 1
1 1679 1 1 110 PRO CG C -10.889 24.558 -8.655 1.00 . A A . 399 PRO CG 1 1
1 1680 1 1 110 PRO HA H -11.385 23.284 -5.803 1.00 . A A . 399 PRO HA 1 1
1 1681 1 1 110 PRO HB2 H -12.576 25.235 -7.543 1.00 . A A . 399 PRO HB2 1 1
1 1682 1 1 110 PRO HB3 H -11.035 25.334 -6.682 1.00 . A A . 399 PRO HB3 1 1
1 1683 1 1 110 PRO HD2 H -11.026 22.720 -9.782 1.00 . A A . 399 PRO HD2 1 1
1 1684 1 1 110 PRO HD3 H -9.539 22.892 -8.837 1.00 . A A . 399 PRO HD3 1 1
1 1685 1 1 110 PRO HG2 H -11.492 24.927 -9.474 1.00 . A A . 399 PRO HG2 1 1
1 1686 1 1 110 PRO HG3 H -9.955 25.100 -8.621 1.00 . A A . 399 PRO HG3 1 1
1 1687 1 1 110 PRO N N -11.237 22.395 -7.714 1.00 . A A . 399 PRO N 1 1
1 1688 1 1 110 PRO O O -13.954 23.373 -5.567 1.00 . A A . 399 PRO O 1 1
1 1689 1 1 111 LYS C C -15.632 20.976 -6.745 1.00 . A A . 400 LYS C 1 1
1 1690 1 1 111 LYS CA C -15.396 22.205 -7.616 1.00 . A A . 400 LYS CA 1 1
1 1691 1 1 111 LYS CB C -15.911 21.939 -9.034 1.00 . A A . 400 LYS CB 1 1
1 1692 1 1 111 LYS CD C -16.136 20.154 -10.775 1.00 . A A . 400 LYS CD 1 1
1 1693 1 1 111 LYS CE C -15.944 21.188 -11.886 1.00 . A A . 400 LYS CE 1 1
1 1694 1 1 111 LYS CG C -15.363 20.599 -9.531 1.00 . A A . 400 LYS CG 1 1
1 1695 1 1 111 LYS H H -13.452 22.304 -8.454 1.00 . A A . 400 LYS H 1 1
1 1696 1 1 111 LYS HA H -15.933 23.044 -7.198 1.00 . A A . 400 LYS HA 1 1
1 1697 1 1 111 LYS HB2 H -16.992 21.911 -9.028 1.00 . A A . 400 LYS HB2 1 1
1 1698 1 1 111 LYS HB3 H -15.573 22.730 -9.685 1.00 . A A . 400 LYS HB3 1 1
1 1699 1 1 111 LYS HD2 H -15.764 19.194 -11.105 1.00 . A A . 400 LYS HD2 1 1
1 1700 1 1 111 LYS HD3 H -17.186 20.073 -10.538 1.00 . A A . 400 LYS HD3 1 1
1 1701 1 1 111 LYS HE2 H -16.280 22.154 -11.545 1.00 . A A . 400 LYS HE2 1 1
1 1702 1 1 111 LYS HE3 H -14.898 21.243 -12.149 1.00 . A A . 400 LYS HE3 1 1
1 1703 1 1 111 LYS HG2 H -14.320 20.711 -9.779 1.00 . A A . 400 LYS HG2 1 1
1 1704 1 1 111 LYS HG3 H -15.470 19.854 -8.765 1.00 . A A . 400 LYS HG3 1 1
1 1705 1 1 111 LYS HZ1 H -16.183 20.985 -13.945 1.00 . A A . 400 LYS HZ1 1 1
1 1706 1 1 111 LYS HZ2 H -17.619 21.348 -13.113 1.00 . A A . 400 LYS HZ2 1 1
1 1707 1 1 111 LYS HZ3 H -16.963 19.783 -13.039 1.00 . A A . 400 LYS HZ3 1 1
1 1708 1 1 111 LYS N N -13.972 22.518 -7.652 1.00 . A A . 400 LYS N 1 1
1 1709 1 1 111 LYS NZ N -16.737 20.796 -13.087 1.00 . A A . 400 LYS NZ 1 1
1 1710 1 1 111 LYS O O -16.757 20.696 -6.330 1.00 . A A . 400 LYS O 1 1
1 1711 1 1 112 TYR C C -14.111 19.364 -4.231 1.00 . A A . 401 TYR C 1 1
1 1712 1 1 112 TYR CA C -14.617 19.057 -5.636 1.00 . A A . 401 TYR CA 1 1
1 1713 1 1 112 TYR CB C -13.748 17.950 -6.243 1.00 . A A . 401 TYR CB 1 1
1 1714 1 1 112 TYR CD1 C -15.702 17.572 -7.798 1.00 . A A . 401 TYR CD1 1 1
1 1715 1 1 112 TYR CD2 C -13.467 17.034 -8.573 1.00 . A A . 401 TYR CD2 1 1
1 1716 1 1 112 TYR CE1 C -16.226 17.160 -9.030 1.00 . A A . 401 TYR CE1 1 1
1 1717 1 1 112 TYR CE2 C -13.992 16.623 -9.804 1.00 . A A . 401 TYR CE2 1 1
1 1718 1 1 112 TYR CG C -14.321 17.509 -7.569 1.00 . A A . 401 TYR CG 1 1
1 1719 1 1 112 TYR CZ C -15.372 16.686 -10.033 1.00 . A A . 401 TYR CZ 1 1
1 1720 1 1 112 TYR H H -13.683 20.538 -6.824 1.00 . A A . 401 TYR H 1 1
1 1721 1 1 112 TYR HA H -15.636 18.718 -5.567 1.00 . A A . 401 TYR HA 1 1
1 1722 1 1 112 TYR HB2 H -12.746 18.324 -6.393 1.00 . A A . 401 TYR HB2 1 1
1 1723 1 1 112 TYR HB3 H -13.719 17.110 -5.568 1.00 . A A . 401 TYR HB3 1 1
1 1724 1 1 112 TYR HD1 H -16.368 17.931 -7.033 1.00 . A A . 401 TYR HD1 1 1
1 1725 1 1 112 TYR HD2 H -12.403 16.980 -8.395 1.00 . A A . 401 TYR HD2 1 1
1 1726 1 1 112 TYR HE1 H -17.291 17.209 -9.206 1.00 . A A . 401 TYR HE1 1 1
1 1727 1 1 112 TYR HE2 H -13.333 16.257 -10.577 1.00 . A A . 401 TYR HE2 1 1
1 1728 1 1 112 TYR HH H -15.574 16.886 -11.921 1.00 . A A . 401 TYR HH 1 1
1 1729 1 1 112 TYR N N -14.550 20.254 -6.466 1.00 . A A . 401 TYR N 1 1
1 1730 1 1 112 TYR O O -14.148 18.510 -3.344 1.00 . A A . 401 TYR O 1 1
1 1731 1 1 112 TYR OH O -15.889 16.280 -11.246 1.00 . A A . 401 TYR OH 1 1
1 1732 1 1 113 GLY C C -11.578 20.799 -2.725 1.00 . A A . 402 GLY C 1 1
1 1733 1 1 113 GLY CA C -13.090 20.988 -2.746 1.00 . A A . 402 GLY CA 1 1
1 1734 1 1 113 GLY H H -13.607 21.221 -4.786 1.00 . A A . 402 GLY H 1 1
1 1735 1 1 113 GLY HA2 H -13.324 22.028 -2.570 1.00 . A A . 402 GLY HA2 1 1
1 1736 1 1 113 GLY HA3 H -13.533 20.384 -1.968 1.00 . A A . 402 GLY HA3 1 1
1 1737 1 1 113 GLY N N -13.622 20.586 -4.040 1.00 . A A . 402 GLY N 1 1
1 1738 1 1 113 GLY O O -11.019 20.285 -1.757 1.00 . A A . 402 GLY O 1 1
1 1739 1 1 114 TYR C C -8.819 22.279 -4.525 1.00 . A A . 403 TYR C 1 1
1 1740 1 1 114 TYR CA C -9.479 21.045 -3.917 1.00 . A A . 403 TYR CA 1 1
1 1741 1 1 114 TYR CB C -9.157 19.816 -4.769 1.00 . A A . 403 TYR CB 1 1
1 1742 1 1 114 TYR CD1 C -8.046 18.230 -3.163 1.00 . A A . 403 TYR CD1 1 1
1 1743 1 1 114 TYR CD2 C -10.354 17.827 -3.788 1.00 . A A . 403 TYR CD2 1 1
1 1744 1 1 114 TYR CE1 C -8.072 17.102 -2.338 1.00 . A A . 403 TYR CE1 1 1
1 1745 1 1 114 TYR CE2 C -10.381 16.699 -2.960 1.00 . A A . 403 TYR CE2 1 1
1 1746 1 1 114 TYR CG C -9.186 18.592 -3.889 1.00 . A A . 403 TYR CG 1 1
1 1747 1 1 114 TYR CZ C -9.239 16.336 -2.235 1.00 . A A . 403 TYR CZ 1 1
1 1748 1 1 114 TYR H H -11.423 21.585 -4.563 1.00 . A A . 403 TYR H 1 1
1 1749 1 1 114 TYR HA H -9.072 20.893 -2.928 1.00 . A A . 403 TYR HA 1 1
1 1750 1 1 114 TYR HB2 H -9.892 19.717 -5.554 1.00 . A A . 403 TYR HB2 1 1
1 1751 1 1 114 TYR HB3 H -8.177 19.925 -5.203 1.00 . A A . 403 TYR HB3 1 1
1 1752 1 1 114 TYR HD1 H -7.145 18.820 -3.243 1.00 . A A . 403 TYR HD1 1 1
1 1753 1 1 114 TYR HD2 H -11.234 18.107 -4.348 1.00 . A A . 403 TYR HD2 1 1
1 1754 1 1 114 TYR HE1 H -7.191 16.822 -1.779 1.00 . A A . 403 TYR HE1 1 1
1 1755 1 1 114 TYR HE2 H -11.281 16.108 -2.881 1.00 . A A . 403 TYR HE2 1 1
1 1756 1 1 114 TYR HH H -8.562 14.635 -1.700 1.00 . A A . 403 TYR HH 1 1
1 1757 1 1 114 TYR N N -10.923 21.198 -3.814 1.00 . A A . 403 TYR N 1 1
1 1758 1 1 114 TYR O O -8.988 22.576 -5.707 1.00 . A A . 403 TYR O 1 1
1 1759 1 1 114 TYR OH O -9.264 15.226 -1.419 1.00 . A A . 403 TYR OH 1 1
1 1760 1 1 115 TRP C C -5.834 23.937 -3.888 1.00 . A A . 404 TRP C 1 1
1 1761 1 1 115 TRP CA C -7.318 24.160 -4.135 1.00 . A A . 404 TRP CA 1 1
1 1762 1 1 115 TRP CB C -7.774 25.388 -3.338 1.00 . A A . 404 TRP CB 1 1
1 1763 1 1 115 TRP CD1 C -9.897 26.222 -4.418 1.00 . A A . 404 TRP CD1 1 1
1 1764 1 1 115 TRP CD2 C -10.287 25.063 -2.530 1.00 . A A . 404 TRP CD2 1 1
1 1765 1 1 115 TRP CE2 C -11.551 25.472 -3.024 1.00 . A A . 404 TRP CE2 1 1
1 1766 1 1 115 TRP CE3 C -10.252 24.313 -1.341 1.00 . A A . 404 TRP CE3 1 1
1 1767 1 1 115 TRP CG C -9.256 25.552 -3.436 1.00 . A A . 404 TRP CG 1 1
1 1768 1 1 115 TRP CH2 C -12.681 24.401 -1.178 1.00 . A A . 404 TRP CH2 1 1
1 1769 1 1 115 TRP CZ2 C -12.735 25.146 -2.360 1.00 . A A . 404 TRP CZ2 1 1
1 1770 1 1 115 TRP CZ3 C -11.441 23.983 -0.671 1.00 . A A . 404 TRP CZ3 1 1
1 1771 1 1 115 TRP H H -7.941 22.666 -2.776 1.00 . A A . 404 TRP H 1 1
1 1772 1 1 115 TRP HA H -7.489 24.330 -5.188 1.00 . A A . 404 TRP HA 1 1
1 1773 1 1 115 TRP HB2 H -7.496 25.264 -2.303 1.00 . A A . 404 TRP HB2 1 1
1 1774 1 1 115 TRP HB3 H -7.289 26.269 -3.734 1.00 . A A . 404 TRP HB3 1 1
1 1775 1 1 115 TRP HD1 H -9.424 26.713 -5.256 1.00 . A A . 404 TRP HD1 1 1
1 1776 1 1 115 TRP HE1 H -11.947 26.585 -4.741 1.00 . A A . 404 TRP HE1 1 1
1 1777 1 1 115 TRP HE3 H -9.303 23.986 -0.942 1.00 . A A . 404 TRP HE3 1 1
1 1778 1 1 115 TRP HH2 H -13.592 24.144 -0.658 1.00 . A A . 404 TRP HH2 1 1
1 1779 1 1 115 TRP HZ2 H -13.686 25.470 -2.755 1.00 . A A . 404 TRP HZ2 1 1
1 1780 1 1 115 TRP HZ3 H -11.401 23.407 0.242 1.00 . A A . 404 TRP HZ3 1 1
1 1781 1 1 115 TRP N N -8.044 22.973 -3.701 1.00 . A A . 404 TRP N 1 1
1 1782 1 1 115 TRP NE1 N -11.258 26.176 -4.176 1.00 . A A . 404 TRP NE1 1 1
1 1783 1 1 115 TRP O O -5.286 24.425 -2.899 1.00 . A A . 404 TRP O 1 1
1 1784 1 1 116 VAL C C -2.964 22.970 -5.852 1.00 . A A . 405 VAL C 1 1
1 1785 1 1 116 VAL CA C -3.776 22.869 -4.567 1.00 . A A . 405 VAL CA 1 1
1 1786 1 1 116 VAL CB C -3.633 21.451 -4.021 1.00 . A A . 405 VAL CB 1 1
1 1787 1 1 116 VAL CG1 C -4.491 21.292 -2.764 1.00 . A A . 405 VAL CG1 1 1
1 1788 1 1 116 VAL CG2 C -4.102 20.457 -5.084 1.00 . A A . 405 VAL CG2 1 1
1 1789 1 1 116 VAL H H -5.671 22.776 -5.517 1.00 . A A . 405 VAL H 1 1
1 1790 1 1 116 VAL HA H -3.364 23.556 -3.848 1.00 . A A . 405 VAL HA 1 1
1 1791 1 1 116 VAL HB H -2.596 21.261 -3.780 1.00 . A A . 405 VAL HB 1 1
1 1792 1 1 116 VAL HG11 H -5.400 20.761 -3.009 1.00 . A A . 405 VAL HG11 1 1
1 1793 1 1 116 VAL HG12 H -4.742 22.259 -2.365 1.00 . A A . 405 VAL HG12 1 1
1 1794 1 1 116 VAL HG13 H -3.942 20.733 -2.022 1.00 . A A . 405 VAL HG13 1 1
1 1795 1 1 116 VAL HG21 H -5.047 20.785 -5.493 1.00 . A A . 405 VAL HG21 1 1
1 1796 1 1 116 VAL HG22 H -4.224 19.481 -4.637 1.00 . A A . 405 VAL HG22 1 1
1 1797 1 1 116 VAL HG23 H -3.368 20.400 -5.874 1.00 . A A . 405 VAL HG23 1 1
1 1798 1 1 116 VAL N N -5.188 23.168 -4.760 1.00 . A A . 405 VAL N 1 1
1 1799 1 1 116 VAL O O -3.503 23.046 -6.957 1.00 . A A . 405 VAL O 1 1
1 1800 1 1 117 ILE C C 0.209 21.761 -6.642 1.00 . A A . 406 ILE C 1 1
1 1801 1 1 117 ILE CA C -0.697 22.981 -6.763 1.00 . A A . 406 ILE CA 1 1
1 1802 1 1 117 ILE CB C 0.125 24.268 -6.678 1.00 . A A . 406 ILE CB 1 1
1 1803 1 1 117 ILE CD1 C 1.915 25.388 -5.348 1.00 . A A . 406 ILE CD1 1 1
1 1804 1 1 117 ILE CG1 C 0.804 24.340 -5.310 1.00 . A A . 406 ILE CG1 1 1
1 1805 1 1 117 ILE CG2 C -0.794 25.481 -6.849 1.00 . A A . 406 ILE CG2 1 1
1 1806 1 1 117 ILE H H -1.309 22.852 -4.752 1.00 . A A . 406 ILE H 1 1
1 1807 1 1 117 ILE HA H -1.222 22.947 -7.705 1.00 . A A . 406 ILE HA 1 1
1 1808 1 1 117 ILE HB H 0.876 24.267 -7.456 1.00 . A A . 406 ILE HB 1 1
1 1809 1 1 117 ILE HD11 H 2.210 25.637 -4.340 1.00 . A A . 406 ILE HD11 1 1
1 1810 1 1 117 ILE HD12 H 1.557 26.275 -5.849 1.00 . A A . 406 ILE HD12 1 1
1 1811 1 1 117 ILE HD13 H 2.765 24.991 -5.884 1.00 . A A . 406 ILE HD13 1 1
1 1812 1 1 117 ILE HG12 H 0.075 24.615 -4.561 1.00 . A A . 406 ILE HG12 1 1
1 1813 1 1 117 ILE HG13 H 1.226 23.382 -5.062 1.00 . A A . 406 ILE HG13 1 1
1 1814 1 1 117 ILE HG21 H -1.761 25.158 -7.203 1.00 . A A . 406 ILE HG21 1 1
1 1815 1 1 117 ILE HG22 H -0.361 26.163 -7.565 1.00 . A A . 406 ILE HG22 1 1
1 1816 1 1 117 ILE HG23 H -0.912 25.986 -5.900 1.00 . A A . 406 ILE HG23 1 1
1 1817 1 1 117 ILE N N -1.651 22.936 -5.667 1.00 . A A . 406 ILE N 1 1
1 1818 1 1 117 ILE O O 0.320 21.187 -5.559 1.00 . A A . 406 ILE O 1 1
1 1819 1 1 118 GLY C C 2.960 20.255 -8.462 1.00 . A A . 407 GLY C 1 1
1 1820 1 1 118 GLY CA C 1.676 20.145 -7.652 1.00 . A A . 407 GLY CA 1 1
1 1821 1 1 118 GLY H H 0.711 21.795 -8.587 1.00 . A A . 407 GLY H 1 1
1 1822 1 1 118 GLY HA2 H 1.935 19.962 -6.620 1.00 . A A . 407 GLY HA2 1 1
1 1823 1 1 118 GLY HA3 H 1.113 19.303 -8.023 1.00 . A A . 407 GLY HA3 1 1
1 1824 1 1 118 GLY N N 0.834 21.333 -7.731 1.00 . A A . 407 GLY N 1 1
1 1825 1 1 118 GLY O O 3.093 21.092 -9.355 1.00 . A A . 407 GLY O 1 1
1 1826 1 1 119 LEU C C 5.456 17.840 -9.172 1.00 . A A . 408 LEU C 1 1
1 1827 1 1 119 LEU CA C 5.180 19.292 -8.810 1.00 . A A . 408 LEU CA 1 1
1 1828 1 1 119 LEU CB C 6.292 19.814 -7.896 1.00 . A A . 408 LEU CB 1 1
1 1829 1 1 119 LEU CD1 C 8.088 19.977 -9.622 1.00 . A A . 408 LEU CD1 1 1
1 1830 1 1 119 LEU CD2 C 8.679 19.449 -7.249 1.00 . A A . 408 LEU CD2 1 1
1 1831 1 1 119 LEU CG C 7.638 19.248 -8.355 1.00 . A A . 408 LEU CG 1 1
1 1832 1 1 119 LEU H H 3.700 18.724 -7.417 1.00 . A A . 408 LEU H 1 1
1 1833 1 1 119 LEU HA H 5.149 19.884 -9.710 1.00 . A A . 408 LEU HA 1 1
1 1834 1 1 119 LEU HB2 H 6.316 20.893 -7.934 1.00 . A A . 408 LEU HB2 1 1
1 1835 1 1 119 LEU HB3 H 6.100 19.495 -6.883 1.00 . A A . 408 LEU HB3 1 1
1 1836 1 1 119 LEU HD11 H 7.642 19.503 -10.484 1.00 . A A . 408 LEU HD11 1 1
1 1837 1 1 119 LEU HD12 H 9.164 19.929 -9.705 1.00 . A A . 408 LEU HD12 1 1
1 1838 1 1 119 LEU HD13 H 7.778 21.009 -9.582 1.00 . A A . 408 LEU HD13 1 1
1 1839 1 1 119 LEU HD21 H 8.473 20.369 -6.720 1.00 . A A . 408 LEU HD21 1 1
1 1840 1 1 119 LEU HD22 H 9.666 19.500 -7.686 1.00 . A A . 408 LEU HD22 1 1
1 1841 1 1 119 LEU HD23 H 8.634 18.620 -6.559 1.00 . A A . 408 LEU HD23 1 1
1 1842 1 1 119 LEU HG H 7.543 18.194 -8.563 1.00 . A A . 408 LEU HG 1 1
1 1843 1 1 119 LEU N N 3.893 19.367 -8.132 1.00 . A A . 408 LEU N 1 1
1 1844 1 1 119 LEU O O 5.269 16.947 -8.347 1.00 . A A . 408 LEU O 1 1
1 1845 1 1 120 GLN C C 7.344 16.140 -11.762 1.00 . A A . 409 GLN C 1 1
1 1846 1 1 120 GLN CA C 6.135 16.228 -10.836 1.00 . A A . 409 GLN CA 1 1
1 1847 1 1 120 GLN CB C 4.904 15.681 -11.559 1.00 . A A . 409 GLN CB 1 1
1 1848 1 1 120 GLN CD C 3.745 15.636 -13.777 1.00 . A A . 409 GLN CD 1 1
1 1849 1 1 120 GLN CG C 4.780 16.360 -12.924 1.00 . A A . 409 GLN CG 1 1
1 1850 1 1 120 GLN H H 5.994 18.337 -11.038 1.00 . A A . 409 GLN H 1 1
1 1851 1 1 120 GLN HA H 6.321 15.615 -9.967 1.00 . A A . 409 GLN HA 1 1
1 1852 1 1 120 GLN HB2 H 5.009 14.614 -11.693 1.00 . A A . 409 GLN HB2 1 1
1 1853 1 1 120 GLN HB3 H 4.021 15.888 -10.974 1.00 . A A . 409 GLN HB3 1 1
1 1854 1 1 120 GLN HE21 H 4.470 16.314 -15.498 1.00 . A A . 409 GLN HE21 1 1
1 1855 1 1 120 GLN HE22 H 3.121 15.294 -15.632 1.00 . A A . 409 GLN HE22 1 1
1 1856 1 1 120 GLN HG2 H 4.481 17.388 -12.792 1.00 . A A . 409 GLN HG2 1 1
1 1857 1 1 120 GLN HG3 H 5.726 16.324 -13.432 1.00 . A A . 409 GLN HG3 1 1
1 1858 1 1 120 GLN N N 5.876 17.596 -10.407 1.00 . A A . 409 GLN N 1 1
1 1859 1 1 120 GLN NE2 N 3.781 15.759 -15.077 1.00 . A A . 409 GLN NE2 1 1
1 1860 1 1 120 GLN O O 7.622 17.058 -12.535 1.00 . A A . 409 GLN O 1 1
1 1861 1 1 120 GLN OE1 O 2.879 14.941 -13.246 1.00 . A A . 409 GLN OE1 1 1
1 1862 1 1 121 GLU C C 10.416 15.596 -12.005 1.00 . A A . 410 GLU C 1 1
1 1863 1 1 121 GLU CA C 9.224 14.785 -12.509 1.00 . A A . 410 GLU CA 1 1
1 1864 1 1 121 GLU CB C 8.910 15.138 -13.964 1.00 . A A . 410 GLU CB 1 1
1 1865 1 1 121 GLU CD C 7.613 14.393 -15.981 1.00 . A A . 410 GLU CD 1 1
1 1866 1 1 121 GLU CG C 7.862 14.154 -14.496 1.00 . A A . 410 GLU CG 1 1
1 1867 1 1 121 GLU H H 7.769 14.323 -11.044 1.00 . A A . 410 GLU H 1 1
1 1868 1 1 121 GLU HA H 9.478 13.737 -12.458 1.00 . A A . 410 GLU HA 1 1
1 1869 1 1 121 GLU HB2 H 8.534 16.145 -14.031 1.00 . A A . 410 GLU HB2 1 1
1 1870 1 1 121 GLU HB3 H 9.809 15.051 -14.556 1.00 . A A . 410 GLU HB3 1 1
1 1871 1 1 121 GLU HG2 H 8.215 13.144 -14.351 1.00 . A A . 410 GLU HG2 1 1
1 1872 1 1 121 GLU HG3 H 6.938 14.291 -13.953 1.00 . A A . 410 GLU HG3 1 1
1 1873 1 1 121 GLU N N 8.050 15.017 -11.677 1.00 . A A . 410 GLU N 1 1
1 1874 1 1 121 GLU O O 11.540 15.422 -12.479 1.00 . A A . 410 GLU O 1 1
1 1875 1 1 121 GLU OE1 O 8.548 14.770 -16.666 1.00 . A A . 410 GLU OE1 1 1
1 1876 1 1 121 GLU OE2 O 6.491 14.193 -16.412 1.00 . A A . 410 GLU OE2 1 1
1 1877 1 1 122 GLY C C 11.178 18.730 -10.862 1.00 . A A . 411 GLY C 1 1
1 1878 1 1 122 GLY CA C 11.248 17.261 -10.449 1.00 . A A . 411 GLY CA 1 1
1 1879 1 1 122 GLY H H 9.263 16.545 -10.668 1.00 . A A . 411 GLY H 1 1
1 1880 1 1 122 GLY HA2 H 11.186 17.201 -9.374 1.00 . A A . 411 GLY HA2 1 1
1 1881 1 1 122 GLY HA3 H 12.199 16.856 -10.765 1.00 . A A . 411 GLY HA3 1 1
1 1882 1 1 122 GLY N N 10.172 16.461 -11.024 1.00 . A A . 411 GLY N 1 1
1 1883 1 1 122 GLY O O 11.519 19.613 -10.074 1.00 . A A . 411 GLY O 1 1
1 1884 1 1 123 VAL C C 9.385 20.666 -13.298 1.00 . A A . 412 VAL C 1 1
1 1885 1 1 123 VAL CA C 10.694 20.378 -12.572 1.00 . A A . 412 VAL CA 1 1
1 1886 1 1 123 VAL CB C 11.858 20.652 -13.525 1.00 . A A . 412 VAL CB 1 1
1 1887 1 1 123 VAL CG1 C 13.183 20.351 -12.821 1.00 . A A . 412 VAL CG1 1 1
1 1888 1 1 123 VAL CG2 C 11.719 19.758 -14.762 1.00 . A A . 412 VAL CG2 1 1
1 1889 1 1 123 VAL H H 10.517 18.263 -12.698 1.00 . A A . 412 VAL H 1 1
1 1890 1 1 123 VAL HA H 10.777 21.047 -11.729 1.00 . A A . 412 VAL HA 1 1
1 1891 1 1 123 VAL HB H 11.839 21.690 -13.826 1.00 . A A . 412 VAL HB 1 1
1 1892 1 1 123 VAL HG11 H 14.004 20.665 -13.449 1.00 . A A . 412 VAL HG11 1 1
1 1893 1 1 123 VAL HG12 H 13.258 19.289 -12.635 1.00 . A A . 412 VAL HG12 1 1
1 1894 1 1 123 VAL HG13 H 13.222 20.884 -11.883 1.00 . A A . 412 VAL HG13 1 1
1 1895 1 1 123 VAL HG21 H 11.496 18.748 -14.452 1.00 . A A . 412 VAL HG21 1 1
1 1896 1 1 123 VAL HG22 H 12.644 19.769 -15.319 1.00 . A A . 412 VAL HG22 1 1
1 1897 1 1 123 VAL HG23 H 10.918 20.128 -15.385 1.00 . A A . 412 VAL HG23 1 1
1 1898 1 1 123 VAL N N 10.762 18.997 -12.097 1.00 . A A . 412 VAL N 1 1
1 1899 1 1 123 VAL O O 9.327 21.557 -14.145 1.00 . A A . 412 VAL O 1 1
1 1900 1 1 124 LYS C C 5.995 20.599 -12.643 1.00 . A A . 413 LYS C 1 1
1 1901 1 1 124 LYS CA C 7.056 20.138 -13.636 1.00 . A A . 413 LYS CA 1 1
1 1902 1 1 124 LYS CB C 6.607 18.857 -14.340 1.00 . A A . 413 LYS CB 1 1
1 1903 1 1 124 LYS CD C 6.702 17.651 -16.536 1.00 . A A . 413 LYS CD 1 1
1 1904 1 1 124 LYS CE C 7.552 17.444 -17.790 1.00 . A A . 413 LYS CE 1 1
1 1905 1 1 124 LYS CG C 7.328 18.756 -15.686 1.00 . A A . 413 LYS CG 1 1
1 1906 1 1 124 LYS H H 8.425 19.219 -12.299 1.00 . A A . 413 LYS H 1 1
1 1907 1 1 124 LYS HA H 7.175 20.913 -14.378 1.00 . A A . 413 LYS HA 1 1
1 1908 1 1 124 LYS HB2 H 6.857 18.011 -13.736 1.00 . A A . 413 LYS HB2 1 1
1 1909 1 1 124 LYS HB3 H 5.541 18.885 -14.507 1.00 . A A . 413 LYS HB3 1 1
1 1910 1 1 124 LYS HD2 H 6.663 16.736 -15.966 1.00 . A A . 413 LYS HD2 1 1
1 1911 1 1 124 LYS HD3 H 5.702 17.940 -16.825 1.00 . A A . 413 LYS HD3 1 1
1 1912 1 1 124 LYS HE2 H 7.493 18.324 -18.414 1.00 . A A . 413 LYS HE2 1 1
1 1913 1 1 124 LYS HE3 H 8.580 17.275 -17.503 1.00 . A A . 413 LYS HE3 1 1
1 1914 1 1 124 LYS HG2 H 7.247 19.697 -16.211 1.00 . A A . 413 LYS HG2 1 1
1 1915 1 1 124 LYS HG3 H 8.370 18.529 -15.518 1.00 . A A . 413 LYS HG3 1 1
1 1916 1 1 124 LYS HZ1 H 6.428 16.586 -19.317 1.00 . A A . 413 LYS HZ1 1 1
1 1917 1 1 124 LYS HZ2 H 6.517 15.642 -17.907 1.00 . A A . 413 LYS HZ2 1 1
1 1918 1 1 124 LYS HZ3 H 7.853 15.743 -18.951 1.00 . A A . 413 LYS HZ3 1 1
1 1919 1 1 124 LYS N N 8.337 19.920 -12.978 1.00 . A A . 413 LYS N 1 1
1 1920 1 1 124 LYS NZ N 7.050 16.265 -18.548 1.00 . A A . 413 LYS NZ 1 1
1 1921 1 1 124 LYS O O 5.289 19.787 -12.046 1.00 . A A . 413 LYS O 1 1
1 1922 1 1 125 TYR C C 3.600 22.746 -12.312 1.00 . A A . 414 TYR C 1 1
1 1923 1 1 125 TYR CA C 4.908 22.496 -11.573 1.00 . A A . 414 TYR CA 1 1
1 1924 1 1 125 TYR CB C 5.437 23.817 -11.009 1.00 . A A . 414 TYR CB 1 1
1 1925 1 1 125 TYR CD1 C 7.943 23.578 -10.850 1.00 . A A . 414 TYR CD1 1 1
1 1926 1 1 125 TYR CD2 C 6.613 23.313 -8.839 1.00 . A A . 414 TYR CD2 1 1
1 1927 1 1 125 TYR CE1 C 9.108 23.344 -10.110 1.00 . A A . 414 TYR CE1 1 1
1 1928 1 1 125 TYR CE2 C 7.778 23.079 -8.100 1.00 . A A . 414 TYR CE2 1 1
1 1929 1 1 125 TYR CG C 6.695 23.562 -10.214 1.00 . A A . 414 TYR CG 1 1
1 1930 1 1 125 TYR CZ C 9.026 23.095 -8.735 1.00 . A A . 414 TYR CZ 1 1
1 1931 1 1 125 TYR H H 6.479 22.509 -12.992 1.00 . A A . 414 TYR H 1 1
1 1932 1 1 125 TYR HA H 4.730 21.814 -10.759 1.00 . A A . 414 TYR HA 1 1
1 1933 1 1 125 TYR HB2 H 5.656 24.493 -11.823 1.00 . A A . 414 TYR HB2 1 1
1 1934 1 1 125 TYR HB3 H 4.690 24.258 -10.366 1.00 . A A . 414 TYR HB3 1 1
1 1935 1 1 125 TYR HD1 H 8.005 23.770 -11.911 1.00 . A A . 414 TYR HD1 1 1
1 1936 1 1 125 TYR HD2 H 5.651 23.301 -8.348 1.00 . A A . 414 TYR HD2 1 1
1 1937 1 1 125 TYR HE1 H 10.070 23.357 -10.601 1.00 . A A . 414 TYR HE1 1 1
1 1938 1 1 125 TYR HE2 H 7.718 22.889 -7.044 1.00 . A A . 414 TYR HE2 1 1
1 1939 1 1 125 TYR HH H 10.353 21.921 -8.023 1.00 . A A . 414 TYR HH 1 1
1 1940 1 1 125 TYR N N 5.889 21.915 -12.482 1.00 . A A . 414 TYR N 1 1
1 1941 1 1 125 TYR O O 3.602 23.009 -13.515 1.00 . A A . 414 TYR O 1 1
1 1942 1 1 125 TYR OH O 10.175 22.864 -8.006 1.00 . A A . 414 TYR OH 1 1
1 1943 1 1 126 SER C C 0.112 23.177 -11.175 1.00 . A A . 415 SER C 1 1
1 1944 1 1 126 SER CA C 1.184 22.892 -12.220 1.00 . A A . 415 SER CA 1 1
1 1945 1 1 126 SER CB C 0.781 21.665 -13.037 1.00 . A A . 415 SER CB 1 1
1 1946 1 1 126 SER H H 2.533 22.459 -10.640 1.00 . A A . 415 SER H 1 1
1 1947 1 1 126 SER HA H 1.258 23.740 -12.883 1.00 . A A . 415 SER HA 1 1
1 1948 1 1 126 SER HB2 H 0.606 20.831 -12.379 1.00 . A A . 415 SER HB2 1 1
1 1949 1 1 126 SER HB3 H -0.125 21.888 -13.581 1.00 . A A . 415 SER HB3 1 1
1 1950 1 1 126 SER HG H 1.627 21.748 -14.788 1.00 . A A . 415 SER HG 1 1
1 1951 1 1 126 SER N N 2.483 22.669 -11.596 1.00 . A A . 415 SER N 1 1
1 1952 1 1 126 SER O O 0.255 22.820 -10.006 1.00 . A A . 415 SER O 1 1
1 1953 1 1 126 SER OG O 1.827 21.339 -13.943 1.00 . A A . 415 SER OG 1 1
1 1954 1 1 127 VAL C C -3.336 23.426 -11.172 1.00 . A A . 416 VAL C 1 1
1 1955 1 1 127 VAL CA C -2.072 24.147 -10.722 1.00 . A A . 416 VAL CA 1 1
1 1956 1 1 127 VAL CB C -2.314 25.657 -10.718 1.00 . A A . 416 VAL CB 1 1
1 1957 1 1 127 VAL CG1 C -2.631 26.128 -12.139 1.00 . A A . 416 VAL CG1 1 1
1 1958 1 1 127 VAL CG2 C -3.495 25.978 -9.798 1.00 . A A . 416 VAL CG2 1 1
1 1959 1 1 127 VAL H H -1.020 24.074 -12.558 1.00 . A A . 416 VAL H 1 1
1 1960 1 1 127 VAL HA H -1.827 23.831 -9.720 1.00 . A A . 416 VAL HA 1 1
1 1961 1 1 127 VAL HB H -1.432 26.163 -10.361 1.00 . A A . 416 VAL HB 1 1
1 1962 1 1 127 VAL HG11 H -1.934 25.674 -12.825 1.00 . A A . 416 VAL HG11 1 1
1 1963 1 1 127 VAL HG12 H -2.540 27.203 -12.190 1.00 . A A . 416 VAL HG12 1 1
1 1964 1 1 127 VAL HG13 H -3.639 25.838 -12.397 1.00 . A A . 416 VAL HG13 1 1
1 1965 1 1 127 VAL HG21 H -4.400 25.558 -10.210 1.00 . A A . 416 VAL HG21 1 1
1 1966 1 1 127 VAL HG22 H -3.601 27.049 -9.710 1.00 . A A . 416 VAL HG22 1 1
1 1967 1 1 127 VAL HG23 H -3.310 25.554 -8.825 1.00 . A A . 416 VAL HG23 1 1
1 1968 1 1 127 VAL N N -0.965 23.820 -11.613 1.00 . A A . 416 VAL N 1 1
1 1969 1 1 127 VAL O O -3.726 23.509 -12.337 1.00 . A A . 416 VAL O 1 1
1 1970 1 1 128 PHE C C -6.393 22.900 -10.613 1.00 . A A . 417 PHE C 1 1
1 1971 1 1 128 PHE CA C -5.181 21.973 -10.573 1.00 . A A . 417 PHE CA 1 1
1 1972 1 1 128 PHE CB C -5.409 20.872 -9.535 1.00 . A A . 417 PHE CB 1 1
1 1973 1 1 128 PHE CD1 C -3.061 20.074 -9.067 1.00 . A A . 417 PHE CD1 1 1
1 1974 1 1 128 PHE CD2 C -4.548 18.639 -10.337 1.00 . A A . 417 PHE CD2 1 1
1 1975 1 1 128 PHE CE1 C -2.045 19.114 -9.173 1.00 . A A . 417 PHE CE1 1 1
1 1976 1 1 128 PHE CE2 C -3.533 17.680 -10.443 1.00 . A A . 417 PHE CE2 1 1
1 1977 1 1 128 PHE CG C -4.313 19.836 -9.649 1.00 . A A . 417 PHE CG 1 1
1 1978 1 1 128 PHE CZ C -2.281 17.917 -9.862 1.00 . A A . 417 PHE CZ 1 1
1 1979 1 1 128 PHE H H -3.610 22.677 -9.338 1.00 . A A . 417 PHE H 1 1
1 1980 1 1 128 PHE HA H -5.061 21.514 -11.542 1.00 . A A . 417 PHE HA 1 1
1 1981 1 1 128 PHE HB2 H -5.397 21.304 -8.544 1.00 . A A . 417 PHE HB2 1 1
1 1982 1 1 128 PHE HB3 H -6.365 20.404 -9.712 1.00 . A A . 417 PHE HB3 1 1
1 1983 1 1 128 PHE HD1 H -2.879 20.996 -8.536 1.00 . A A . 417 PHE HD1 1 1
1 1984 1 1 128 PHE HD2 H -5.513 18.455 -10.786 1.00 . A A . 417 PHE HD2 1 1
1 1985 1 1 128 PHE HE1 H -1.081 19.298 -8.724 1.00 . A A . 417 PHE HE1 1 1
1 1986 1 1 128 PHE HE2 H -3.715 16.757 -10.974 1.00 . A A . 417 PHE HE2 1 1
1 1987 1 1 128 PHE HZ H -1.498 17.178 -9.944 1.00 . A A . 417 PHE HZ 1 1
1 1988 1 1 128 PHE N N -3.969 22.713 -10.249 1.00 . A A . 417 PHE N 1 1
1 1989 1 1 128 PHE O O -6.706 23.573 -9.631 1.00 . A A . 417 PHE O 1 1
1 1990 1 1 129 GLN C C -9.459 22.896 -12.299 1.00 . A A . 418 GLN C 1 1
1 1991 1 1 129 GLN CA C -8.259 23.755 -11.917 1.00 . A A . 418 GLN CA 1 1
1 1992 1 1 129 GLN CB C -8.021 24.809 -13.000 1.00 . A A . 418 GLN CB 1 1
1 1993 1 1 129 GLN CD C -8.399 26.794 -11.524 1.00 . A A . 418 GLN CD 1 1
1 1994 1 1 129 GLN CG C -7.377 26.047 -12.375 1.00 . A A . 418 GLN CG 1 1
1 1995 1 1 129 GLN H H -6.779 22.355 -12.500 1.00 . A A . 418 GLN H 1 1
1 1996 1 1 129 GLN HA H -8.474 24.253 -10.983 1.00 . A A . 418 GLN HA 1 1
1 1997 1 1 129 GLN HB2 H -7.365 24.404 -13.757 1.00 . A A . 418 GLN HB2 1 1
1 1998 1 1 129 GLN HB3 H -8.963 25.086 -13.451 1.00 . A A . 418 GLN HB3 1 1
1 1999 1 1 129 GLN HE21 H -7.095 28.149 -10.884 1.00 . A A . 418 GLN HE21 1 1
1 2000 1 1 129 GLN HE22 H -8.677 28.330 -10.296 1.00 . A A . 418 GLN HE22 1 1
1 2001 1 1 129 GLN HG2 H -6.546 25.744 -11.754 1.00 . A A . 418 GLN HG2 1 1
1 2002 1 1 129 GLN HG3 H -7.019 26.699 -13.158 1.00 . A A . 418 GLN HG3 1 1
1 2003 1 1 129 GLN N N -7.075 22.920 -11.755 1.00 . A A . 418 GLN N 1 1
1 2004 1 1 129 GLN NE2 N -8.026 27.845 -10.845 1.00 . A A . 418 GLN NE2 1 1
1 2005 1 1 129 GLN O O -9.325 21.693 -12.524 1.00 . A A . 418 GLN O 1 1
1 2006 1 1 129 GLN OE1 O -9.568 26.411 -11.477 1.00 . A A . 418 GLN OE1 1 1
1 2007 1 1 130 ASP C C -11.769 22.294 -14.165 1.00 . A A . 419 ASP C 1 1
1 2008 1 1 130 ASP CA C -11.845 22.794 -12.725 1.00 . A A . 419 ASP CA 1 1
1 2009 1 1 130 ASP CB C -13.064 23.703 -12.560 1.00 . A A . 419 ASP CB 1 1
1 2010 1 1 130 ASP CG C -13.456 23.787 -11.088 1.00 . A A . 419 ASP CG 1 1
1 2011 1 1 130 ASP H H -10.679 24.478 -12.180 1.00 . A A . 419 ASP H 1 1
1 2012 1 1 130 ASP HA H -11.950 21.944 -12.068 1.00 . A A . 419 ASP HA 1 1
1 2013 1 1 130 ASP HB2 H -12.825 24.691 -12.925 1.00 . A A . 419 ASP HB2 1 1
1 2014 1 1 130 ASP HB3 H -13.891 23.302 -13.127 1.00 . A A . 419 ASP HB3 1 1
1 2015 1 1 130 ASP N N -10.630 23.518 -12.370 1.00 . A A . 419 ASP N 1 1
1 2016 1 1 130 ASP O O -11.298 23.002 -15.054 1.00 . A A . 419 ASP O 1 1
1 2017 1 1 130 ASP OD1 O -12.947 22.995 -10.314 1.00 . A A . 419 ASP OD1 1 1
1 2018 1 1 130 ASP OD2 O -14.258 24.642 -10.758 1.00 . A A . 419 ASP OD2 1 1
1 2019 1 1 131 GLY C C -13.611 20.388 -16.308 1.00 . A A . 420 GLY C 1 1
1 2020 1 1 131 GLY CA C -12.206 20.482 -15.722 1.00 . A A . 420 GLY CA 1 1
1 2021 1 1 131 GLY H H -12.593 20.546 -13.639 1.00 . A A . 420 GLY H 1 1
1 2022 1 1 131 GLY HA2 H -11.597 21.093 -16.370 1.00 . A A . 420 GLY HA2 1 1
1 2023 1 1 131 GLY HA3 H -11.782 19.491 -15.667 1.00 . A A . 420 GLY HA3 1 1
1 2024 1 1 131 GLY N N -12.232 21.067 -14.386 1.00 . A A . 420 GLY N 1 1
1 2025 1 1 131 GLY O O -14.602 20.540 -15.594 1.00 . A A . 420 GLY O 1 1
1 2026 1 1 132 SER C C -15.812 18.910 -17.661 1.00 . A A . 421 SER C 1 1
1 2027 1 1 132 SER CA C -14.978 20.024 -18.284 1.00 . A A . 421 SER CA 1 1
1 2028 1 1 132 SER CB C -14.775 19.737 -19.773 1.00 . A A . 421 SER CB 1 1
1 2029 1 1 132 SER H H -12.864 20.025 -18.131 1.00 . A A . 421 SER H 1 1
1 2030 1 1 132 SER HA H -15.510 20.958 -18.180 1.00 . A A . 421 SER HA 1 1
1 2031 1 1 132 SER HB2 H -14.352 20.603 -20.255 1.00 . A A . 421 SER HB2 1 1
1 2032 1 1 132 SER HB3 H -14.100 18.899 -19.889 1.00 . A A . 421 SER HB3 1 1
1 2033 1 1 132 SER HG H -16.524 20.257 -20.449 1.00 . A A . 421 SER HG 1 1
1 2034 1 1 132 SER N N -13.688 20.137 -17.612 1.00 . A A . 421 SER N 1 1
1 2035 1 1 132 SER O O -15.295 17.837 -17.347 1.00 . A A . 421 SER O 1 1
1 2036 1 1 132 SER OG O -16.031 19.437 -20.369 1.00 . A A . 421 SER OG 1 1
1 2037 1 1 133 SER C C -18.095 16.952 -17.797 1.00 . A A . 422 SER C 1 1
1 2038 1 1 133 SER CA C -17.999 18.180 -16.900 1.00 . A A . 422 SER CA 1 1
1 2039 1 1 133 SER CB C -19.389 18.785 -16.708 1.00 . A A . 422 SER CB 1 1
1 2040 1 1 133 SER H H -17.459 20.042 -17.754 1.00 . A A . 422 SER H 1 1
1 2041 1 1 133 SER HA H -17.612 17.882 -15.937 1.00 . A A . 422 SER HA 1 1
1 2042 1 1 133 SER HB2 H -20.067 18.030 -16.348 1.00 . A A . 422 SER HB2 1 1
1 2043 1 1 133 SER HB3 H -19.333 19.590 -15.986 1.00 . A A . 422 SER HB3 1 1
1 2044 1 1 133 SER HG H -20.737 19.645 -17.817 1.00 . A A . 422 SER HG 1 1
1 2045 1 1 133 SER N N -17.103 19.170 -17.484 1.00 . A A . 422 SER N 1 1
1 2046 1 1 133 SER O O -18.406 15.856 -17.333 1.00 . A A . 422 SER O 1 1
1 2047 1 1 133 SER OG O -19.859 19.281 -17.954 1.00 . A A . 422 SER OG 1 1
1 2048 1 1 134 HIS C C -16.826 14.991 -19.664 1.00 . A A . 423 HIS C 1 1
1 2049 1 1 134 HIS CA C -17.878 16.030 -20.026 1.00 . A A . 423 HIS CA 1 1
1 2050 1 1 134 HIS CB C -17.649 16.539 -21.448 1.00 . A A . 423 HIS CB 1 1
1 2051 1 1 134 HIS CD2 C -18.836 18.823 -21.977 1.00 . A A . 423 HIS CD2 1 1
1 2052 1 1 134 HIS CE1 C -20.821 18.057 -22.388 1.00 . A A . 423 HIS CE1 1 1
1 2053 1 1 134 HIS CG C -18.775 17.460 -21.828 1.00 . A A . 423 HIS CG 1 1
1 2054 1 1 134 HIS H H -17.574 18.032 -19.402 1.00 . A A . 423 HIS H 1 1
1 2055 1 1 134 HIS HA H -18.855 15.573 -19.972 1.00 . A A . 423 HIS HA 1 1
1 2056 1 1 134 HIS HB2 H -16.712 17.075 -21.493 1.00 . A A . 423 HIS HB2 1 1
1 2057 1 1 134 HIS HB3 H -17.621 15.704 -22.132 1.00 . A A . 423 HIS HB3 1 1
1 2058 1 1 134 HIS HD1 H -20.343 16.056 -22.072 1.00 . A A . 423 HIS HD1 1 1
1 2059 1 1 134 HIS HD2 H -18.007 19.501 -21.839 1.00 . A A . 423 HIS HD2 1 1
1 2060 1 1 134 HIS HE1 H -21.869 17.996 -22.639 1.00 . A A . 423 HIS HE1 1 1
1 2061 1 1 134 HIS N N -17.821 17.139 -19.085 1.00 . A A . 423 HIS N 1 1
1 2062 1 1 134 HIS ND1 N -20.052 16.992 -22.094 1.00 . A A . 423 HIS ND1 1 1
1 2063 1 1 134 HIS NE2 N -20.129 19.198 -22.331 1.00 . A A . 423 HIS NE2 1 1
1 2064 1 1 134 HIS O O -16.924 13.825 -20.050 1.00 . A A . 423 HIS O 1 1
1 2065 1 1 135 THR C C -14.459 14.823 -16.987 1.00 . A A . 424 THR C 1 1
1 2066 1 1 135 THR CA C -14.757 14.548 -18.456 1.00 . A A . 424 THR CA 1 1
1 2067 1 1 135 THR CB C -13.495 14.774 -19.290 1.00 . A A . 424 THR CB 1 1
1 2068 1 1 135 THR CG2 C -13.735 14.299 -20.723 1.00 . A A . 424 THR CG2 1 1
1 2069 1 1 135 THR H H -15.822 16.367 -18.620 1.00 . A A . 424 THR H 1 1
1 2070 1 1 135 THR HA H -15.071 13.520 -18.563 1.00 . A A . 424 THR HA 1 1
1 2071 1 1 135 THR HB H -12.676 14.216 -18.862 1.00 . A A . 424 THR HB 1 1
1 2072 1 1 135 THR HG1 H -13.245 16.475 -20.195 1.00 . A A . 424 THR HG1 1 1
1 2073 1 1 135 THR HG21 H -12.805 13.947 -21.147 1.00 . A A . 424 THR HG21 1 1
1 2074 1 1 135 THR HG22 H -14.109 15.121 -21.316 1.00 . A A . 424 THR HG22 1 1
1 2075 1 1 135 THR HG23 H -14.458 13.495 -20.728 1.00 . A A . 424 THR HG23 1 1
1 2076 1 1 135 THR N N -15.829 15.428 -18.902 1.00 . A A . 424 THR N 1 1
1 2077 1 1 135 THR O O -13.379 15.292 -16.626 1.00 . A A . 424 THR O 1 1
1 2078 1 1 135 THR OG1 O -13.176 16.156 -19.292 1.00 . A A . 424 THR OG1 1 1
1 2079 1 1 136 PRO C C -14.172 13.993 -14.021 1.00 . A A . 425 PRO C 1 1
1 2080 1 1 136 PRO CA C -15.309 14.774 -14.682 1.00 . A A . 425 PRO CA 1 1
1 2081 1 1 136 PRO CB C -16.664 14.340 -14.107 1.00 . A A . 425 PRO CB 1 1
1 2082 1 1 136 PRO CD C -16.717 13.996 -16.544 1.00 . A A . 425 PRO CD 1 1
1 2083 1 1 136 PRO CG C -17.528 13.899 -15.252 1.00 . A A . 425 PRO CG 1 1
1 2084 1 1 136 PRO HA H -15.173 15.827 -14.492 1.00 . A A . 425 PRO HA 1 1
1 2085 1 1 136 PRO HB2 H -16.525 13.520 -13.414 1.00 . A A . 425 PRO HB2 1 1
1 2086 1 1 136 PRO HB3 H -17.130 15.171 -13.598 1.00 . A A . 425 PRO HB3 1 1
1 2087 1 1 136 PRO HD2 H -16.589 13.014 -16.977 1.00 . A A . 425 PRO HD2 1 1
1 2088 1 1 136 PRO HD3 H -17.199 14.646 -17.241 1.00 . A A . 425 PRO HD3 1 1
1 2089 1 1 136 PRO HG2 H -17.845 12.876 -15.096 1.00 . A A . 425 PRO HG2 1 1
1 2090 1 1 136 PRO HG3 H -18.395 14.540 -15.324 1.00 . A A . 425 PRO HG3 1 1
1 2091 1 1 136 PRO N N -15.418 14.550 -16.151 1.00 . A A . 425 PRO N 1 1
1 2092 1 1 136 PRO O O -13.677 14.393 -12.968 1.00 . A A . 425 PRO O 1 1
1 2093 1 1 137 PHE C C -11.317 12.609 -14.434 1.00 . A A . 426 PHE C 1 1
1 2094 1 1 137 PHE CA C -12.693 12.081 -14.035 1.00 . A A . 426 PHE CA 1 1
1 2095 1 1 137 PHE CB C -12.827 10.622 -14.473 1.00 . A A . 426 PHE CB 1 1
1 2096 1 1 137 PHE CD1 C -14.478 9.872 -12.713 1.00 . A A . 426 PHE CD1 1 1
1 2097 1 1 137 PHE CD2 C -15.150 9.824 -15.044 1.00 . A A . 426 PHE CD2 1 1
1 2098 1 1 137 PHE CE1 C -15.737 9.381 -12.340 1.00 . A A . 426 PHE CE1 1 1
1 2099 1 1 137 PHE CE2 C -16.408 9.334 -14.671 1.00 . A A . 426 PHE CE2 1 1
1 2100 1 1 137 PHE CG C -14.185 10.093 -14.066 1.00 . A A . 426 PHE CG 1 1
1 2101 1 1 137 PHE CZ C -16.702 9.113 -13.319 1.00 . A A . 426 PHE CZ 1 1
1 2102 1 1 137 PHE H H -14.189 12.592 -15.454 1.00 . A A . 426 PHE H 1 1
1 2103 1 1 137 PHE HA H -12.778 12.123 -12.959 1.00 . A A . 426 PHE HA 1 1
1 2104 1 1 137 PHE HB2 H -12.720 10.558 -15.546 1.00 . A A . 426 PHE HB2 1 1
1 2105 1 1 137 PHE HB3 H -12.056 10.033 -13.999 1.00 . A A . 426 PHE HB3 1 1
1 2106 1 1 137 PHE HD1 H -13.733 10.079 -11.958 1.00 . A A . 426 PHE HD1 1 1
1 2107 1 1 137 PHE HD2 H -14.925 9.995 -16.086 1.00 . A A . 426 PHE HD2 1 1
1 2108 1 1 137 PHE HE1 H -15.963 9.211 -11.298 1.00 . A A . 426 PHE HE1 1 1
1 2109 1 1 137 PHE HE2 H -17.152 9.127 -15.426 1.00 . A A . 426 PHE HE2 1 1
1 2110 1 1 137 PHE HZ H -17.672 8.734 -13.031 1.00 . A A . 426 PHE HZ 1 1
1 2111 1 1 137 PHE N N -13.763 12.882 -14.620 1.00 . A A . 426 PHE N 1 1
1 2112 1 1 137 PHE O O -10.320 11.893 -14.338 1.00 . A A . 426 PHE O 1 1
1 2113 1 1 138 ALA C C -9.983 15.953 -15.063 1.00 . A A . 427 ALA C 1 1
1 2114 1 1 138 ALA CA C -9.986 14.447 -15.286 1.00 . A A . 427 ALA CA 1 1
1 2115 1 1 138 ALA CB C -9.729 14.157 -16.763 1.00 . A A . 427 ALA CB 1 1
1 2116 1 1 138 ALA H H -12.080 14.393 -14.938 1.00 . A A . 427 ALA H 1 1
1 2117 1 1 138 ALA HA H -9.200 13.992 -14.711 1.00 . A A . 427 ALA HA 1 1
1 2118 1 1 138 ALA HB1 H -10.224 13.238 -17.039 1.00 . A A . 427 ALA HB1 1 1
1 2119 1 1 138 ALA HB2 H -8.666 14.057 -16.932 1.00 . A A . 427 ALA HB2 1 1
1 2120 1 1 138 ALA HB3 H -10.114 14.967 -17.366 1.00 . A A . 427 ALA HB3 1 1
1 2121 1 1 138 ALA N N -11.259 13.860 -14.880 1.00 . A A . 427 ALA N 1 1
1 2122 1 1 138 ALA O O -10.817 16.676 -15.605 1.00 . A A . 427 ALA O 1 1
1 2123 1 1 139 PRO C C -8.270 18.660 -15.129 1.00 . A A . 428 PRO C 1 1
1 2124 1 1 139 PRO CA C -8.929 17.889 -13.985 1.00 . A A . 428 PRO CA 1 1
1 2125 1 1 139 PRO CB C -8.066 17.937 -12.710 1.00 . A A . 428 PRO CB 1 1
1 2126 1 1 139 PRO CD C -8.024 15.668 -13.589 1.00 . A A . 428 PRO CD 1 1
1 2127 1 1 139 PRO CG C -7.758 16.512 -12.345 1.00 . A A . 428 PRO CG 1 1
1 2128 1 1 139 PRO HA H -9.901 18.307 -13.774 1.00 . A A . 428 PRO HA 1 1
1 2129 1 1 139 PRO HB2 H -7.149 18.478 -12.903 1.00 . A A . 428 PRO HB2 1 1
1 2130 1 1 139 PRO HB3 H -8.608 18.409 -11.910 1.00 . A A . 428 PRO HB3 1 1
1 2131 1 1 139 PRO HD2 H -7.129 15.584 -14.192 1.00 . A A . 428 PRO HD2 1 1
1 2132 1 1 139 PRO HD3 H -8.393 14.699 -13.306 1.00 . A A . 428 PRO HD3 1 1
1 2133 1 1 139 PRO HG2 H -6.722 16.421 -12.043 1.00 . A A . 428 PRO HG2 1 1
1 2134 1 1 139 PRO HG3 H -8.403 16.201 -11.549 1.00 . A A . 428 PRO HG3 1 1
1 2135 1 1 139 PRO N N -9.057 16.438 -14.283 1.00 . A A . 428 PRO N 1 1
1 2136 1 1 139 PRO O O -7.808 18.070 -16.106 1.00 . A A . 428 PRO O 1 1
1 2137 1 1 140 PHE C C -6.293 21.368 -15.537 1.00 . A A . 429 PHE C 1 1
1 2138 1 1 140 PHE CA C -7.641 20.839 -16.019 1.00 . A A . 429 PHE CA 1 1
1 2139 1 1 140 PHE CB C -8.582 22.009 -16.316 1.00 . A A . 429 PHE CB 1 1
1 2140 1 1 140 PHE CD1 C -8.088 22.212 -18.776 1.00 . A A . 429 PHE CD1 1 1
1 2141 1 1 140 PHE CD2 C -7.566 24.080 -17.321 1.00 . A A . 429 PHE CD2 1 1
1 2142 1 1 140 PHE CE1 C -7.608 22.933 -19.875 1.00 . A A . 429 PHE CE1 1 1
1 2143 1 1 140 PHE CE2 C -7.084 24.801 -18.418 1.00 . A A . 429 PHE CE2 1 1
1 2144 1 1 140 PHE CG C -8.067 22.786 -17.500 1.00 . A A . 429 PHE CG 1 1
1 2145 1 1 140 PHE CZ C -7.104 24.228 -19.697 1.00 . A A . 429 PHE CZ 1 1
1 2146 1 1 140 PHE H H -8.625 20.394 -14.198 1.00 . A A . 429 PHE H 1 1
1 2147 1 1 140 PHE HA H -7.494 20.268 -16.924 1.00 . A A . 429 PHE HA 1 1
1 2148 1 1 140 PHE HB2 H -9.563 21.627 -16.540 1.00 . A A . 429 PHE HB2 1 1
1 2149 1 1 140 PHE HB3 H -8.635 22.657 -15.454 1.00 . A A . 429 PHE HB3 1 1
1 2150 1 1 140 PHE HD1 H -8.477 21.214 -18.913 1.00 . A A . 429 PHE HD1 1 1
1 2151 1 1 140 PHE HD2 H -7.550 24.522 -16.336 1.00 . A A . 429 PHE HD2 1 1
1 2152 1 1 140 PHE HE1 H -7.624 22.491 -20.860 1.00 . A A . 429 PHE HE1 1 1
1 2153 1 1 140 PHE HE2 H -6.697 25.800 -18.280 1.00 . A A . 429 PHE HE2 1 1
1 2154 1 1 140 PHE HZ H -6.732 24.784 -20.544 1.00 . A A . 429 PHE HZ 1 1
1 2155 1 1 140 PHE N N -8.237 19.983 -14.999 1.00 . A A . 429 PHE N 1 1
1 2156 1 1 140 PHE O O -6.171 22.532 -15.157 1.00 . A A . 429 PHE O 1 1
1 2157 1 1 141 ILE C C -3.374 22.014 -15.911 1.00 . A A . 430 ILE C 1 1
1 2158 1 1 141 ILE CA C -3.956 20.876 -15.080 1.00 . A A . 430 ILE CA 1 1
1 2159 1 1 141 ILE CB C -3.010 19.678 -15.163 1.00 . A A . 430 ILE CB 1 1
1 2160 1 1 141 ILE CD1 C -2.743 17.237 -14.713 1.00 . A A . 430 ILE CD1 1 1
1 2161 1 1 141 ILE CG1 C -3.685 18.437 -14.576 1.00 . A A . 430 ILE CG1 1 1
1 2162 1 1 141 ILE CG2 C -1.733 19.980 -14.376 1.00 . A A . 430 ILE CG2 1 1
1 2163 1 1 141 ILE H H -5.450 19.581 -15.841 1.00 . A A . 430 ILE H 1 1
1 2164 1 1 141 ILE HA H -4.021 21.195 -14.051 1.00 . A A . 430 ILE HA 1 1
1 2165 1 1 141 ILE HB H -2.756 19.495 -16.197 1.00 . A A . 430 ILE HB 1 1
1 2166 1 1 141 ILE HD11 H -2.304 17.235 -15.700 1.00 . A A . 430 ILE HD11 1 1
1 2167 1 1 141 ILE HD12 H -3.299 16.324 -14.564 1.00 . A A . 430 ILE HD12 1 1
1 2168 1 1 141 ILE HD13 H -1.961 17.308 -13.972 1.00 . A A . 430 ILE HD13 1 1
1 2169 1 1 141 ILE HG12 H -3.907 18.606 -13.532 1.00 . A A . 430 ILE HG12 1 1
1 2170 1 1 141 ILE HG13 H -4.600 18.236 -15.111 1.00 . A A . 430 ILE HG13 1 1
1 2171 1 1 141 ILE HG21 H -1.988 20.415 -13.420 1.00 . A A . 430 ILE HG21 1 1
1 2172 1 1 141 ILE HG22 H -1.130 20.675 -14.939 1.00 . A A . 430 ILE HG22 1 1
1 2173 1 1 141 ILE HG23 H -1.175 19.070 -14.220 1.00 . A A . 430 ILE HG23 1 1
1 2174 1 1 141 ILE N N -5.288 20.498 -15.539 1.00 . A A . 430 ILE N 1 1
1 2175 1 1 141 ILE O O -3.324 21.941 -17.139 1.00 . A A . 430 ILE O 1 1
1 2176 1 1 142 VAL C C -0.842 24.312 -15.427 1.00 . A A . 431 VAL C 1 1
1 2177 1 1 142 VAL CA C -2.286 24.185 -15.896 1.00 . A A . 431 VAL CA 1 1
1 2178 1 1 142 VAL CB C -3.046 25.472 -15.587 1.00 . A A . 431 VAL CB 1 1
1 2179 1 1 142 VAL CG1 C -2.366 26.647 -16.294 1.00 . A A . 431 VAL CG1 1 1
1 2180 1 1 142 VAL CG2 C -4.486 25.338 -16.086 1.00 . A A . 431 VAL CG2 1 1
1 2181 1 1 142 VAL H H -2.948 23.037 -14.247 1.00 . A A . 431 VAL H 1 1
1 2182 1 1 142 VAL HA H -2.311 24.017 -16.958 1.00 . A A . 431 VAL HA 1 1
1 2183 1 1 142 VAL HB H -3.050 25.644 -14.530 1.00 . A A . 431 VAL HB 1 1
1 2184 1 1 142 VAL HG11 H -2.285 26.434 -17.349 1.00 . A A . 431 VAL HG11 1 1
1 2185 1 1 142 VAL HG12 H -1.381 26.798 -15.879 1.00 . A A . 431 VAL HG12 1 1
1 2186 1 1 142 VAL HG13 H -2.956 27.541 -16.153 1.00 . A A . 431 VAL HG13 1 1
1 2187 1 1 142 VAL HG21 H -4.487 24.887 -17.068 1.00 . A A . 431 VAL HG21 1 1
1 2188 1 1 142 VAL HG22 H -4.942 26.316 -16.139 1.00 . A A . 431 VAL HG22 1 1
1 2189 1 1 142 VAL HG23 H -5.047 24.716 -15.404 1.00 . A A . 431 VAL HG23 1 1
1 2190 1 1 142 VAL N N -2.902 23.049 -15.226 1.00 . A A . 431 VAL N 1 1
1 2191 1 1 142 VAL O O -0.567 24.312 -14.227 1.00 . A A . 431 VAL O 1 1
1 2192 1 1 143 PRO C C 1.916 25.862 -15.452 1.00 . A A . 432 PRO C 1 1
1 2193 1 1 143 PRO CA C 1.530 24.496 -16.017 1.00 . A A . 432 PRO CA 1 1
1 2194 1 1 143 PRO CB C 2.250 24.230 -17.347 1.00 . A A . 432 PRO CB 1 1
1 2195 1 1 143 PRO CD C -0.154 24.403 -17.788 1.00 . A A . 432 PRO CD 1 1
1 2196 1 1 143 PRO CG C 1.191 23.981 -18.382 1.00 . A A . 432 PRO CG 1 1
1 2197 1 1 143 PRO HA H 1.797 23.726 -15.311 1.00 . A A . 432 PRO HA 1 1
1 2198 1 1 143 PRO HB2 H 2.846 25.089 -17.624 1.00 . A A . 432 PRO HB2 1 1
1 2199 1 1 143 PRO HB3 H 2.883 23.359 -17.256 1.00 . A A . 432 PRO HB3 1 1
1 2200 1 1 143 PRO HD2 H -0.422 25.393 -18.128 1.00 . A A . 432 PRO HD2 1 1
1 2201 1 1 143 PRO HD3 H -0.914 23.688 -18.052 1.00 . A A . 432 PRO HD3 1 1
1 2202 1 1 143 PRO HG2 H 1.401 24.564 -19.270 1.00 . A A . 432 PRO HG2 1 1
1 2203 1 1 143 PRO HG3 H 1.160 22.931 -18.633 1.00 . A A . 432 PRO HG3 1 1
1 2204 1 1 143 PRO N N 0.081 24.395 -16.344 1.00 . A A . 432 PRO N 1 1
1 2205 1 1 143 PRO O O 1.522 26.901 -15.978 1.00 . A A . 432 PRO O 1 1
1 2206 1 1 144 LEU C C 4.560 27.428 -14.167 1.00 . A A . 433 LEU C 1 1
1 2207 1 1 144 LEU CA C 3.143 27.070 -13.724 1.00 . A A . 433 LEU CA 1 1
1 2208 1 1 144 LEU CB C 3.118 26.888 -12.204 1.00 . A A . 433 LEU CB 1 1
1 2209 1 1 144 LEU CD1 C 1.636 26.271 -10.288 1.00 . A A . 433 LEU CD1 1 1
1 2210 1 1 144 LEU CD2 C 1.023 28.174 -11.792 1.00 . A A . 433 LEU CD2 1 1
1 2211 1 1 144 LEU CG C 1.669 26.788 -11.729 1.00 . A A . 433 LEU CG 1 1
1 2212 1 1 144 LEU H H 2.975 24.977 -14.003 1.00 . A A . 433 LEU H 1 1
1 2213 1 1 144 LEU HA H 2.479 27.876 -13.992 1.00 . A A . 433 LEU HA 1 1
1 2214 1 1 144 LEU HB2 H 3.647 25.982 -11.947 1.00 . A A . 433 LEU HB2 1 1
1 2215 1 1 144 LEU HB3 H 3.598 27.731 -11.731 1.00 . A A . 433 LEU HB3 1 1
1 2216 1 1 144 LEU HD11 H 0.720 25.727 -10.123 1.00 . A A . 433 LEU HD11 1 1
1 2217 1 1 144 LEU HD12 H 1.687 27.104 -9.602 1.00 . A A . 433 LEU HD12 1 1
1 2218 1 1 144 LEU HD13 H 2.476 25.614 -10.115 1.00 . A A . 433 LEU HD13 1 1
1 2219 1 1 144 LEU HD21 H 0.681 28.368 -12.797 1.00 . A A . 433 LEU HD21 1 1
1 2220 1 1 144 LEU HD22 H 1.741 28.927 -11.504 1.00 . A A . 433 LEU HD22 1 1
1 2221 1 1 144 LEU HD23 H 0.180 28.208 -11.116 1.00 . A A . 433 LEU HD23 1 1
1 2222 1 1 144 LEU HG H 1.127 26.107 -12.368 1.00 . A A . 433 LEU HG 1 1
1 2223 1 1 144 LEU N N 2.695 25.840 -14.373 1.00 . A A . 433 LEU N 1 1
1 2224 1 1 144 LEU O O 5.406 26.550 -14.331 1.00 . A A . 433 LEU O 1 1
1 2225 1 1 145 SER C C 7.037 29.400 -13.569 1.00 . A A . 434 SER C 1 1
1 2226 1 1 145 SER CA C 6.136 29.179 -14.777 1.00 . A A . 434 SER CA 1 1
1 2227 1 1 145 SER CB C 6.022 30.482 -15.572 1.00 . A A . 434 SER CB 1 1
1 2228 1 1 145 SER H H 4.102 29.380 -14.207 1.00 . A A . 434 SER H 1 1
1 2229 1 1 145 SER HA H 6.581 28.426 -15.410 1.00 . A A . 434 SER HA 1 1
1 2230 1 1 145 SER HB2 H 5.326 30.351 -16.384 1.00 . A A . 434 SER HB2 1 1
1 2231 1 1 145 SER HB3 H 5.667 31.270 -14.921 1.00 . A A . 434 SER HB3 1 1
1 2232 1 1 145 SER HG H 7.456 31.755 -15.915 1.00 . A A . 434 SER HG 1 1
1 2233 1 1 145 SER N N 4.813 28.723 -14.356 1.00 . A A . 434 SER N 1 1
1 2234 1 1 145 SER O O 7.102 30.502 -13.022 1.00 . A A . 434 SER O 1 1
1 2235 1 1 145 SER OG O 7.298 30.826 -16.100 1.00 . A A . 434 SER OG 1 1
1 2236 1 1 146 VAL C C 10.078 28.507 -12.469 1.00 . A A . 435 VAL C 1 1
1 2237 1 1 146 VAL CA C 8.626 28.435 -12.015 1.00 . A A . 435 VAL CA 1 1
1 2238 1 1 146 VAL CB C 8.443 27.218 -11.111 1.00 . A A . 435 VAL CB 1 1
1 2239 1 1 146 VAL CG1 C 9.396 27.324 -9.918 1.00 . A A . 435 VAL CG1 1 1
1 2240 1 1 146 VAL CG2 C 6.999 27.170 -10.609 1.00 . A A . 435 VAL CG2 1 1
1 2241 1 1 146 VAL H H 7.639 27.494 -13.633 1.00 . A A . 435 VAL H 1 1
1 2242 1 1 146 VAL HA H 8.392 29.325 -11.449 1.00 . A A . 435 VAL HA 1 1
1 2243 1 1 146 VAL HB H 8.662 26.319 -11.670 1.00 . A A . 435 VAL HB 1 1
1 2244 1 1 146 VAL HG11 H 8.847 27.165 -9.003 1.00 . A A . 435 VAL HG11 1 1
1 2245 1 1 146 VAL HG12 H 9.848 28.306 -9.896 1.00 . A A . 435 VAL HG12 1 1
1 2246 1 1 146 VAL HG13 H 10.170 26.576 -10.006 1.00 . A A . 435 VAL HG13 1 1
1 2247 1 1 146 VAL HG21 H 6.866 27.900 -9.824 1.00 . A A . 435 VAL HG21 1 1
1 2248 1 1 146 VAL HG22 H 6.785 26.184 -10.224 1.00 . A A . 435 VAL HG22 1 1
1 2249 1 1 146 VAL HG23 H 6.327 27.392 -11.425 1.00 . A A . 435 VAL HG23 1 1
1 2250 1 1 146 VAL N N 7.731 28.346 -13.158 1.00 . A A . 435 VAL N 1 1
1 2251 1 1 146 VAL O O 10.578 27.597 -13.132 1.00 . A A . 435 VAL O 1 1
1 2252 1 1 147 ILE C C 13.051 29.319 -11.315 1.00 . A A . 436 ILE C 1 1
1 2253 1 1 147 ILE CA C 12.150 29.772 -12.459 1.00 . A A . 436 ILE CA 1 1
1 2254 1 1 147 ILE CB C 12.427 31.246 -12.761 1.00 . A A . 436 ILE CB 1 1
1 2255 1 1 147 ILE CD1 C 10.765 32.924 -13.584 1.00 . A A . 436 ILE CD1 1 1
1 2256 1 1 147 ILE CG1 C 11.589 31.691 -13.962 1.00 . A A . 436 ILE CG1 1 1
1 2257 1 1 147 ILE CG2 C 13.912 31.432 -13.079 1.00 . A A . 436 ILE CG2 1 1
1 2258 1 1 147 ILE H H 10.299 30.276 -11.564 1.00 . A A . 436 ILE H 1 1
1 2259 1 1 147 ILE HA H 12.372 29.186 -13.339 1.00 . A A . 436 ILE HA 1 1
1 2260 1 1 147 ILE HB H 12.170 31.841 -11.895 1.00 . A A . 436 ILE HB 1 1
1 2261 1 1 147 ILE HD11 H 10.148 33.216 -14.421 1.00 . A A . 436 ILE HD11 1 1
1 2262 1 1 147 ILE HD12 H 11.429 33.736 -13.326 1.00 . A A . 436 ILE HD12 1 1
1 2263 1 1 147 ILE HD13 H 10.136 32.691 -12.737 1.00 . A A . 436 ILE HD13 1 1
1 2264 1 1 147 ILE HG12 H 12.240 31.935 -14.790 1.00 . A A . 436 ILE HG12 1 1
1 2265 1 1 147 ILE HG13 H 10.921 30.895 -14.256 1.00 . A A . 436 ILE HG13 1 1
1 2266 1 1 147 ILE HG21 H 14.488 31.356 -12.169 1.00 . A A . 436 ILE HG21 1 1
1 2267 1 1 147 ILE HG22 H 14.066 32.406 -13.522 1.00 . A A . 436 ILE HG22 1 1
1 2268 1 1 147 ILE HG23 H 14.230 30.668 -13.773 1.00 . A A . 436 ILE HG23 1 1
1 2269 1 1 147 ILE N N 10.751 29.589 -12.098 1.00 . A A . 436 ILE N 1 1
1 2270 1 1 147 ILE O O 14.065 28.655 -11.532 1.00 . A A . 436 ILE O 1 1
1 2271 1 1 148 ILE C C 12.769 28.215 -8.136 1.00 . A A . 437 ILE C 1 1
1 2272 1 1 148 ILE CA C 13.450 29.331 -8.919 1.00 . A A . 437 ILE CA 1 1
1 2273 1 1 148 ILE CB C 13.612 30.553 -8.014 1.00 . A A . 437 ILE CB 1 1
1 2274 1 1 148 ILE CD1 C 15.693 31.262 -9.204 1.00 . A A . 437 ILE CD1 1 1
1 2275 1 1 148 ILE CG1 C 14.281 31.685 -8.797 1.00 . A A . 437 ILE CG1 1 1
1 2276 1 1 148 ILE CG2 C 14.477 30.184 -6.810 1.00 . A A . 437 ILE CG2 1 1
1 2277 1 1 148 ILE H H 11.857 30.225 -9.991 1.00 . A A . 437 ILE H 1 1
1 2278 1 1 148 ILE HA H 14.429 28.995 -9.227 1.00 . A A . 437 ILE HA 1 1
1 2279 1 1 148 ILE HB H 12.640 30.876 -7.672 1.00 . A A . 437 ILE HB 1 1
1 2280 1 1 148 ILE HD11 H 15.652 30.736 -10.146 1.00 . A A . 437 ILE HD11 1 1
1 2281 1 1 148 ILE HD12 H 16.120 30.617 -8.451 1.00 . A A . 437 ILE HD12 1 1
1 2282 1 1 148 ILE HD13 H 16.312 32.140 -9.314 1.00 . A A . 437 ILE HD13 1 1
1 2283 1 1 148 ILE HG12 H 13.701 31.903 -9.683 1.00 . A A . 437 ILE HG12 1 1
1 2284 1 1 148 ILE HG13 H 14.337 32.568 -8.178 1.00 . A A . 437 ILE HG13 1 1
1 2285 1 1 148 ILE HG21 H 15.344 29.634 -7.144 1.00 . A A . 437 ILE HG21 1 1
1 2286 1 1 148 ILE HG22 H 13.903 29.573 -6.129 1.00 . A A . 437 ILE HG22 1 1
1 2287 1 1 148 ILE HG23 H 14.795 31.085 -6.305 1.00 . A A . 437 ILE HG23 1 1
1 2288 1 1 148 ILE N N 12.672 29.692 -10.098 1.00 . A A . 437 ILE N 1 1
1 2289 1 1 148 ILE O O 11.864 28.469 -7.340 1.00 . A A . 437 ILE O 1 1
1 2290 1 1 149 CYS C C 12.460 26.187 -6.172 1.00 . A A . 438 CYS C 1 1
1 2291 1 1 149 CYS CA C 12.622 25.848 -7.650 1.00 . A A . 438 CYS CA 1 1
1 2292 1 1 149 CYS CB C 13.507 24.608 -7.802 1.00 . A A . 438 CYS CB 1 1
1 2293 1 1 149 CYS H H 13.933 26.830 -8.998 1.00 . A A . 438 CYS H 1 1
1 2294 1 1 149 CYS HA H 11.663 25.634 -8.083 1.00 . A A . 438 CYS HA 1 1
1 2295 1 1 149 CYS HB2 H 14.511 24.842 -7.481 1.00 . A A . 438 CYS HB2 1 1
1 2296 1 1 149 CYS HB3 H 13.112 23.808 -7.193 1.00 . A A . 438 CYS HB3 1 1
1 2297 1 1 149 CYS HG H 14.305 24.483 -9.951 1.00 . A A . 438 CYS HG 1 1
1 2298 1 1 149 CYS N N 13.207 26.980 -8.357 1.00 . A A . 438 CYS N 1 1
1 2299 1 1 149 CYS O O 13.434 26.481 -5.479 1.00 . A A . 438 CYS O 1 1
1 2300 1 1 149 CYS SG S 13.534 24.090 -9.536 1.00 . A A . 438 CYS SG 1 1
1 2301 1 1 150 PRO C C 11.358 25.365 -3.313 1.00 . A A . 439 PRO C 1 1
1 2302 1 1 150 PRO CA C 10.941 26.478 -4.267 1.00 . A A . 439 PRO CA 1 1
1 2303 1 1 150 PRO CB C 9.417 26.674 -4.238 1.00 . A A . 439 PRO CB 1 1
1 2304 1 1 150 PRO CD C 10.042 25.820 -6.440 1.00 . A A . 439 PRO CD 1 1
1 2305 1 1 150 PRO CG C 8.918 26.469 -5.637 1.00 . A A . 439 PRO CG 1 1
1 2306 1 1 150 PRO HA H 11.421 27.397 -3.987 1.00 . A A . 439 PRO HA 1 1
1 2307 1 1 150 PRO HB2 H 8.963 25.951 -3.572 1.00 . A A . 439 PRO HB2 1 1
1 2308 1 1 150 PRO HB3 H 9.179 27.675 -3.907 1.00 . A A . 439 PRO HB3 1 1
1 2309 1 1 150 PRO HD2 H 9.907 24.747 -6.486 1.00 . A A . 439 PRO HD2 1 1
1 2310 1 1 150 PRO HD3 H 10.083 26.242 -7.427 1.00 . A A . 439 PRO HD3 1 1
1 2311 1 1 150 PRO HG2 H 8.049 25.823 -5.628 1.00 . A A . 439 PRO HG2 1 1
1 2312 1 1 150 PRO HG3 H 8.661 27.420 -6.080 1.00 . A A . 439 PRO HG3 1 1
1 2313 1 1 150 PRO N N 11.250 26.160 -5.687 1.00 . A A . 439 PRO N 1 1
1 2314 1 1 150 PRO O O 10.981 24.207 -3.489 1.00 . A A . 439 PRO O 1 1
1 2315 1 1 151 ASP C C 11.617 24.767 -0.115 1.00 . A A . 440 ASP C 1 1
1 2316 1 1 151 ASP CA C 12.577 24.765 -1.300 1.00 . A A . 440 ASP CA 1 1
1 2317 1 1 151 ASP CB C 13.994 25.103 -0.830 1.00 . A A . 440 ASP CB 1 1
1 2318 1 1 151 ASP CG C 15.006 24.620 -1.864 1.00 . A A . 440 ASP CG 1 1
1 2319 1 1 151 ASP H H 12.385 26.672 -2.201 1.00 . A A . 440 ASP H 1 1
1 2320 1 1 151 ASP HA H 12.578 23.779 -1.742 1.00 . A A . 440 ASP HA 1 1
1 2321 1 1 151 ASP HB2 H 14.087 26.172 -0.707 1.00 . A A . 440 ASP HB2 1 1
1 2322 1 1 151 ASP HB3 H 14.187 24.615 0.114 1.00 . A A . 440 ASP HB3 1 1
1 2323 1 1 151 ASP N N 12.126 25.732 -2.293 1.00 . A A . 440 ASP N 1 1
1 2324 1 1 151 ASP O O 11.693 23.915 0.769 1.00 . A A . 440 ASP O 1 1
1 2325 1 1 151 ASP OD1 O 14.658 23.745 -2.638 1.00 . A A . 440 ASP OD1 1 1
1 2326 1 1 151 ASP OD2 O 16.112 25.131 -1.867 1.00 . A A . 440 ASP OD2 1 1
1 2327 1 1 152 ARG C C 8.535 26.689 0.413 1.00 . A A . 441 ARG C 1 1
1 2328 1 1 152 ARG CA C 9.704 25.860 0.927 1.00 . A A . 441 ARG CA 1 1
1 2329 1 1 152 ARG CB C 10.309 26.533 2.161 1.00 . A A . 441 ARG CB 1 1
1 2330 1 1 152 ARG CD C 9.908 27.068 4.578 1.00 . A A . 441 ARG CD 1 1
1 2331 1 1 152 ARG CG C 9.254 26.613 3.270 1.00 . A A . 441 ARG CG 1 1
1 2332 1 1 152 ARG CZ C 11.735 26.375 6.021 1.00 . A A . 441 ARG CZ 1 1
1 2333 1 1 152 ARG H H 10.697 26.371 -0.869 1.00 . A A . 441 ARG H 1 1
1 2334 1 1 152 ARG HA H 9.349 24.877 1.198 1.00 . A A . 441 ARG HA 1 1
1 2335 1 1 152 ARG HB2 H 11.152 25.953 2.506 1.00 . A A . 441 ARG HB2 1 1
1 2336 1 1 152 ARG HB3 H 10.638 27.526 1.907 1.00 . A A . 441 ARG HB3 1 1
1 2337 1 1 152 ARG HD2 H 10.197 28.104 4.487 1.00 . A A . 441 ARG HD2 1 1
1 2338 1 1 152 ARG HD3 H 9.201 26.970 5.381 1.00 . A A . 441 ARG HD3 1 1
1 2339 1 1 152 ARG HE H 11.421 25.636 4.187 1.00 . A A . 441 ARG HE 1 1
1 2340 1 1 152 ARG HG2 H 8.486 27.317 2.986 1.00 . A A . 441 ARG HG2 1 1
1 2341 1 1 152 ARG HG3 H 8.811 25.639 3.413 1.00 . A A . 441 ARG HG3 1 1
1 2342 1 1 152 ARG HH11 H 10.497 27.766 6.755 1.00 . A A . 441 ARG HH11 1 1
1 2343 1 1 152 ARG HH12 H 11.792 27.289 7.801 1.00 . A A . 441 ARG HH12 1 1
1 2344 1 1 152 ARG HH21 H 13.121 25.008 5.556 1.00 . A A . 441 ARG HH21 1 1
1 2345 1 1 152 ARG HH22 H 13.276 25.730 7.123 1.00 . A A . 441 ARG HH22 1 1
1 2346 1 1 152 ARG N N 10.705 25.733 -0.126 1.00 . A A . 441 ARG N 1 1
1 2347 1 1 152 ARG NE N 11.092 26.266 4.861 1.00 . A A . 441 ARG NE 1 1
1 2348 1 1 152 ARG NH1 N 11.308 27.208 6.930 1.00 . A A . 441 ARG NH1 1 1
1 2349 1 1 152 ARG NH2 N 12.793 25.648 6.251 1.00 . A A . 441 ARG NH2 1 1
1 2350 1 1 152 ARG O O 8.722 27.806 -0.067 1.00 . A A . 441 ARG O 1 1
1 2351 1 1 153 VAL C C 5.282 27.333 1.161 1.00 . A A . 442 VAL C 1 1
1 2352 1 1 153 VAL CA C 6.153 26.836 0.009 1.00 . A A . 442 VAL CA 1 1
1 2353 1 1 153 VAL CB C 5.339 25.902 -0.884 1.00 . A A . 442 VAL CB 1 1
1 2354 1 1 153 VAL CG1 C 4.075 26.620 -1.361 1.00 . A A . 442 VAL CG1 1 1
1 2355 1 1 153 VAL CG2 C 6.186 25.495 -2.092 1.00 . A A . 442 VAL CG2 1 1
1 2356 1 1 153 VAL H H 7.241 25.234 0.872 1.00 . A A . 442 VAL H 1 1
1 2357 1 1 153 VAL HA H 6.464 27.686 -0.580 1.00 . A A . 442 VAL HA 1 1
1 2358 1 1 153 VAL HB H 5.061 25.021 -0.323 1.00 . A A . 442 VAL HB 1 1
1 2359 1 1 153 VAL HG11 H 3.382 26.713 -0.538 1.00 . A A . 442 VAL HG11 1 1
1 2360 1 1 153 VAL HG12 H 3.617 26.050 -2.156 1.00 . A A . 442 VAL HG12 1 1
1 2361 1 1 153 VAL HG13 H 4.335 27.602 -1.726 1.00 . A A . 442 VAL HG13 1 1
1 2362 1 1 153 VAL HG21 H 5.569 24.964 -2.801 1.00 . A A . 442 VAL HG21 1 1
1 2363 1 1 153 VAL HG22 H 6.993 24.856 -1.766 1.00 . A A . 442 VAL HG22 1 1
1 2364 1 1 153 VAL HG23 H 6.594 26.379 -2.560 1.00 . A A . 442 VAL HG23 1 1
1 2365 1 1 153 VAL N N 7.334 26.134 0.495 1.00 . A A . 442 VAL N 1 1
1 2366 1 1 153 VAL O O 5.024 26.605 2.119 1.00 . A A . 442 VAL O 1 1
1 2367 1 1 154 GLY C C 2.526 29.227 1.611 1.00 . A A . 443 GLY C 1 1
1 2368 1 1 154 GLY CA C 3.978 29.176 2.077 1.00 . A A . 443 GLY CA 1 1
1 2369 1 1 154 GLY H H 5.065 29.107 0.259 1.00 . A A . 443 GLY H 1 1
1 2370 1 1 154 GLY HA2 H 4.042 28.591 2.980 1.00 . A A . 443 GLY HA2 1 1
1 2371 1 1 154 GLY HA3 H 4.317 30.180 2.280 1.00 . A A . 443 GLY HA3 1 1
1 2372 1 1 154 GLY N N 4.828 28.580 1.050 1.00 . A A . 443 GLY N 1 1
1 2373 1 1 154 GLY O O 2.232 29.733 0.528 1.00 . A A . 443 GLY O 1 1
1 2374 1 1 155 VAL C C -0.574 29.670 2.957 1.00 . A A . 444 VAL C 1 1
1 2375 1 1 155 VAL CA C 0.206 28.687 2.089 1.00 . A A . 444 VAL CA 1 1
1 2376 1 1 155 VAL CB C -0.364 27.280 2.275 1.00 . A A . 444 VAL CB 1 1
1 2377 1 1 155 VAL CG1 C -1.775 27.217 1.687 1.00 . A A . 444 VAL CG1 1 1
1 2378 1 1 155 VAL CG2 C 0.530 26.268 1.556 1.00 . A A . 444 VAL CG2 1 1
1 2379 1 1 155 VAL H H 1.917 28.309 3.283 1.00 . A A . 444 VAL H 1 1
1 2380 1 1 155 VAL HA H 0.092 28.972 1.054 1.00 . A A . 444 VAL HA 1 1
1 2381 1 1 155 VAL HB H -0.401 27.047 3.327 1.00 . A A . 444 VAL HB 1 1
1 2382 1 1 155 VAL HG11 H -2.062 26.185 1.549 1.00 . A A . 444 VAL HG11 1 1
1 2383 1 1 155 VAL HG12 H -1.793 27.725 0.734 1.00 . A A . 444 VAL HG12 1 1
1 2384 1 1 155 VAL HG13 H -2.468 27.695 2.363 1.00 . A A . 444 VAL HG13 1 1
1 2385 1 1 155 VAL HG21 H 0.145 25.271 1.714 1.00 . A A . 444 VAL HG21 1 1
1 2386 1 1 155 VAL HG22 H 1.534 26.332 1.948 1.00 . A A . 444 VAL HG22 1 1
1 2387 1 1 155 VAL HG23 H 0.542 26.486 0.498 1.00 . A A . 444 VAL HG23 1 1
1 2388 1 1 155 VAL N N 1.624 28.700 2.433 1.00 . A A . 444 VAL N 1 1
1 2389 1 1 155 VAL O O -0.504 29.622 4.186 1.00 . A A . 444 VAL O 1 1
1 2390 1 1 156 PHE C C -3.598 31.387 2.623 1.00 . A A . 445 PHE C 1 1
1 2391 1 1 156 PHE CA C -2.132 31.539 3.011 1.00 . A A . 445 PHE CA 1 1
1 2392 1 1 156 PHE CB C -1.651 32.950 2.669 1.00 . A A . 445 PHE CB 1 1
1 2393 1 1 156 PHE CD1 C -2.554 33.784 4.867 1.00 . A A . 445 PHE CD1 1 1
1 2394 1 1 156 PHE CD2 C -3.019 35.055 2.856 1.00 . A A . 445 PHE CD2 1 1
1 2395 1 1 156 PHE CE1 C -3.274 34.715 5.624 1.00 . A A . 445 PHE CE1 1 1
1 2396 1 1 156 PHE CE2 C -3.740 35.987 3.611 1.00 . A A . 445 PHE CE2 1 1
1 2397 1 1 156 PHE CG C -2.427 33.954 3.484 1.00 . A A . 445 PHE CG 1 1
1 2398 1 1 156 PHE CZ C -3.867 35.818 4.996 1.00 . A A . 445 PHE CZ 1 1
1 2399 1 1 156 PHE H H -1.345 30.530 1.325 1.00 . A A . 445 PHE H 1 1
1 2400 1 1 156 PHE HA H -2.033 31.377 4.072 1.00 . A A . 445 PHE HA 1 1
1 2401 1 1 156 PHE HB2 H -0.603 33.036 2.894 1.00 . A A . 445 PHE HB2 1 1
1 2402 1 1 156 PHE HB3 H -1.812 33.137 1.622 1.00 . A A . 445 PHE HB3 1 1
1 2403 1 1 156 PHE HD1 H -2.102 32.940 5.349 1.00 . A A . 445 PHE HD1 1 1
1 2404 1 1 156 PHE HD2 H -2.920 35.186 1.789 1.00 . A A . 445 PHE HD2 1 1
1 2405 1 1 156 PHE HE1 H -3.363 34.583 6.691 1.00 . A A . 445 PHE HE1 1 1
1 2406 1 1 156 PHE HE2 H -4.196 36.838 3.127 1.00 . A A . 445 PHE HE2 1 1
1 2407 1 1 156 PHE HZ H -4.418 36.535 5.574 1.00 . A A . 445 PHE HZ 1 1
1 2408 1 1 156 PHE N N -1.326 30.550 2.305 1.00 . A A . 445 PHE N 1 1
1 2409 1 1 156 PHE O O -3.933 31.344 1.439 1.00 . A A . 445 PHE O 1 1
1 2410 1 1 157 VAL C C -6.711 32.244 4.009 1.00 . A A . 446 VAL C 1 1
1 2411 1 1 157 VAL CA C -5.895 31.131 3.360 1.00 . A A . 446 VAL CA 1 1
1 2412 1 1 157 VAL CB C -6.365 29.776 3.888 1.00 . A A . 446 VAL CB 1 1
1 2413 1 1 157 VAL CG1 C -7.890 29.689 3.791 1.00 . A A . 446 VAL CG1 1 1
1 2414 1 1 157 VAL CG2 C -5.734 28.662 3.048 1.00 . A A . 446 VAL CG2 1 1
1 2415 1 1 157 VAL H H -4.148 31.324 4.548 1.00 . A A . 446 VAL H 1 1
1 2416 1 1 157 VAL HA H -6.063 31.159 2.293 1.00 . A A . 446 VAL HA 1 1
1 2417 1 1 157 VAL HB H -6.062 29.668 4.920 1.00 . A A . 446 VAL HB 1 1
1 2418 1 1 157 VAL HG11 H -8.334 30.243 4.605 1.00 . A A . 446 VAL HG11 1 1
1 2419 1 1 157 VAL HG12 H -8.196 28.655 3.851 1.00 . A A . 446 VAL HG12 1 1
1 2420 1 1 157 VAL HG13 H -8.217 30.107 2.850 1.00 . A A . 446 VAL HG13 1 1
1 2421 1 1 157 VAL HG21 H -6.177 27.718 3.321 1.00 . A A . 446 VAL HG21 1 1
1 2422 1 1 157 VAL HG22 H -4.670 28.628 3.235 1.00 . A A . 446 VAL HG22 1 1
1 2423 1 1 157 VAL HG23 H -5.910 28.858 2.002 1.00 . A A . 446 VAL HG23 1 1
1 2424 1 1 157 VAL N N -4.469 31.293 3.622 1.00 . A A . 446 VAL N 1 1
1 2425 1 1 157 VAL O O -6.615 32.481 5.213 1.00 . A A . 446 VAL O 1 1
1 2426 1 1 158 ASP C C -9.832 33.627 3.601 1.00 . A A . 447 ASP C 1 1
1 2427 1 1 158 ASP CA C -8.357 34.008 3.691 1.00 . A A . 447 ASP CA 1 1
1 2428 1 1 158 ASP CB C -8.104 35.276 2.873 1.00 . A A . 447 ASP CB 1 1
1 2429 1 1 158 ASP CG C -8.769 36.470 3.547 1.00 . A A . 447 ASP CG 1 1
1 2430 1 1 158 ASP H H -7.553 32.684 2.246 1.00 . A A . 447 ASP H 1 1
1 2431 1 1 158 ASP HA H -8.110 34.206 4.723 1.00 . A A . 447 ASP HA 1 1
1 2432 1 1 158 ASP HB2 H -7.040 35.450 2.800 1.00 . A A . 447 ASP HB2 1 1
1 2433 1 1 158 ASP HB3 H -8.514 35.149 1.885 1.00 . A A . 447 ASP HB3 1 1
1 2434 1 1 158 ASP N N -7.518 32.922 3.196 1.00 . A A . 447 ASP N 1 1
1 2435 1 1 158 ASP O O -10.564 34.138 2.754 1.00 . A A . 447 ASP O 1 1
1 2436 1 1 158 ASP OD1 O -9.772 36.267 4.206 1.00 . A A . 447 ASP OD1 1 1
1 2437 1 1 158 ASP OD2 O -8.265 37.570 3.392 1.00 . A A . 447 ASP OD2 1 1
1 2438 1 1 159 TYR C C -12.599 33.409 4.131 1.00 . A A . 448 TYR C 1 1
1 2439 1 1 159 TYR CA C -11.645 32.272 4.493 1.00 . A A . 448 TYR CA 1 1
1 2440 1 1 159 TYR CB C -11.997 31.740 5.882 1.00 . A A . 448 TYR CB 1 1
1 2441 1 1 159 TYR CD1 C -12.653 29.379 5.304 1.00 . A A . 448 TYR CD1 1 1
1 2442 1 1 159 TYR CD2 C -14.363 30.903 6.101 1.00 . A A . 448 TYR CD2 1 1
1 2443 1 1 159 TYR CE1 C -13.610 28.364 5.193 1.00 . A A . 448 TYR CE1 1 1
1 2444 1 1 159 TYR CE2 C -15.320 29.888 5.990 1.00 . A A . 448 TYR CE2 1 1
1 2445 1 1 159 TYR CG C -13.029 30.647 5.758 1.00 . A A . 448 TYR CG 1 1
1 2446 1 1 159 TYR CZ C -14.943 28.618 5.536 1.00 . A A . 448 TYR CZ 1 1
1 2447 1 1 159 TYR H H -9.625 32.351 5.126 1.00 . A A . 448 TYR H 1 1
1 2448 1 1 159 TYR HA H -11.754 31.477 3.778 1.00 . A A . 448 TYR HA 1 1
1 2449 1 1 159 TYR HB2 H -11.108 31.342 6.349 1.00 . A A . 448 TYR HB2 1 1
1 2450 1 1 159 TYR HB3 H -12.391 32.541 6.489 1.00 . A A . 448 TYR HB3 1 1
1 2451 1 1 159 TYR HD1 H -11.625 29.183 5.039 1.00 . A A . 448 TYR HD1 1 1
1 2452 1 1 159 TYR HD2 H -14.652 31.883 6.451 1.00 . A A . 448 TYR HD2 1 1
1 2453 1 1 159 TYR HE1 H -13.319 27.385 4.842 1.00 . A A . 448 TYR HE1 1 1
1 2454 1 1 159 TYR HE2 H -16.348 30.084 6.254 1.00 . A A . 448 TYR HE2 1 1
1 2455 1 1 159 TYR HH H -15.476 26.869 4.986 1.00 . A A . 448 TYR HH 1 1
1 2456 1 1 159 TYR N N -10.257 32.724 4.478 1.00 . A A . 448 TYR N 1 1
1 2457 1 1 159 TYR O O -13.349 33.317 3.160 1.00 . A A . 448 TYR O 1 1
1 2458 1 1 159 TYR OH O -15.886 27.616 5.429 1.00 . A A . 448 TYR OH 1 1
1 2459 1 1 160 GLU C C -13.389 36.062 3.233 1.00 . A A . 449 GLU C 1 1
1 2460 1 1 160 GLU CA C -13.441 35.619 4.692 1.00 . A A . 449 GLU CA 1 1
1 2461 1 1 160 GLU CB C -13.019 36.782 5.590 1.00 . A A . 449 GLU CB 1 1
1 2462 1 1 160 GLU CD C -13.900 35.468 7.530 1.00 . A A . 449 GLU CD 1 1
1 2463 1 1 160 GLU CG C -12.710 36.256 6.993 1.00 . A A . 449 GLU CG 1 1
1 2464 1 1 160 GLU H H -11.955 34.483 5.688 1.00 . A A . 449 GLU H 1 1
1 2465 1 1 160 GLU HA H -14.454 35.343 4.927 1.00 . A A . 449 GLU HA 1 1
1 2466 1 1 160 GLU HB2 H -12.137 37.253 5.179 1.00 . A A . 449 GLU HB2 1 1
1 2467 1 1 160 GLU HB3 H -13.819 37.503 5.646 1.00 . A A . 449 GLU HB3 1 1
1 2468 1 1 160 GLU HG2 H -11.843 35.615 6.954 1.00 . A A . 449 GLU HG2 1 1
1 2469 1 1 160 GLU HG3 H -12.510 37.089 7.650 1.00 . A A . 449 GLU HG3 1 1
1 2470 1 1 160 GLU N N -12.570 34.472 4.926 1.00 . A A . 449 GLU N 1 1
1 2471 1 1 160 GLU O O -14.425 36.229 2.589 1.00 . A A . 449 GLU O 1 1
1 2472 1 1 160 GLU OE1 O -14.859 35.306 6.795 1.00 . A A . 449 GLU OE1 1 1
1 2473 1 1 160 GLU OE2 O -13.834 35.036 8.668 1.00 . A A . 449 GLU OE2 1 1
1 2474 1 1 161 ALA C C -12.143 35.529 0.372 1.00 . A A . 450 ALA C 1 1
1 2475 1 1 161 ALA CA C -12.012 36.701 1.340 1.00 . A A . 450 ALA CA 1 1
1 2476 1 1 161 ALA CB C -10.641 37.358 1.166 1.00 . A A . 450 ALA CB 1 1
1 2477 1 1 161 ALA H H -11.389 36.124 3.282 1.00 . A A . 450 ALA H 1 1
1 2478 1 1 161 ALA HA H -12.775 37.430 1.110 1.00 . A A . 450 ALA HA 1 1
1 2479 1 1 161 ALA HB1 H -9.903 36.603 0.942 1.00 . A A . 450 ALA HB1 1 1
1 2480 1 1 161 ALA HB2 H -10.369 37.869 2.077 1.00 . A A . 450 ALA HB2 1 1
1 2481 1 1 161 ALA HB3 H -10.683 38.070 0.354 1.00 . A A . 450 ALA HB3 1 1
1 2482 1 1 161 ALA N N -12.180 36.264 2.720 1.00 . A A . 450 ALA N 1 1
1 2483 1 1 161 ALA O O -12.298 35.726 -0.833 1.00 . A A . 450 ALA O 1 1
1 2484 1 1 162 CYS C C -11.055 33.100 -0.960 1.00 . A A . 451 CYS C 1 1
1 2485 1 1 162 CYS CA C -12.191 33.128 0.056 1.00 . A A . 451 CYS CA 1 1
1 2486 1 1 162 CYS CB C -13.532 33.138 -0.680 1.00 . A A . 451 CYS CB 1 1
1 2487 1 1 162 CYS H H -11.954 34.208 1.866 1.00 . A A . 451 CYS H 1 1
1 2488 1 1 162 CYS HA H -12.132 32.251 0.670 1.00 . A A . 451 CYS HA 1 1
1 2489 1 1 162 CYS HB2 H -13.632 34.051 -1.245 1.00 . A A . 451 CYS HB2 1 1
1 2490 1 1 162 CYS HB3 H -13.578 32.294 -1.353 1.00 . A A . 451 CYS HB3 1 1
1 2491 1 1 162 CYS HG H -15.191 33.910 0.705 1.00 . A A . 451 CYS HG 1 1
1 2492 1 1 162 CYS N N -12.079 34.312 0.900 1.00 . A A . 451 CYS N 1 1
1 2493 1 1 162 CYS O O -11.290 33.146 -2.168 1.00 . A A . 451 CYS O 1 1
1 2494 1 1 162 CYS SG S -14.882 33.020 0.519 1.00 . A A . 451 CYS SG 1 1
1 2495 1 1 163 THR C C -7.553 32.130 -0.794 1.00 . A A . 452 THR C 1 1
1 2496 1 1 163 THR CA C -8.663 33.021 -1.348 1.00 . A A . 452 THR CA 1 1
1 2497 1 1 163 THR CB C -8.129 34.445 -1.522 1.00 . A A . 452 THR CB 1 1
1 2498 1 1 163 THR CG2 C -9.193 35.314 -2.194 1.00 . A A . 452 THR CG2 1 1
1 2499 1 1 163 THR H H -9.692 33.012 0.506 1.00 . A A . 452 THR H 1 1
1 2500 1 1 163 THR HA H -8.964 32.643 -2.309 1.00 . A A . 452 THR HA 1 1
1 2501 1 1 163 THR HB H -7.244 34.423 -2.139 1.00 . A A . 452 THR HB 1 1
1 2502 1 1 163 THR HG1 H -8.146 35.882 -0.211 1.00 . A A . 452 THR HG1 1 1
1 2503 1 1 163 THR HG21 H -8.715 36.141 -2.700 1.00 . A A . 452 THR HG21 1 1
1 2504 1 1 163 THR HG22 H -9.870 35.696 -1.443 1.00 . A A . 452 THR HG22 1 1
1 2505 1 1 163 THR HG23 H -9.746 34.727 -2.907 1.00 . A A . 452 THR HG23 1 1
1 2506 1 1 163 THR N N -9.823 33.038 -0.465 1.00 . A A . 452 THR N 1 1
1 2507 1 1 163 THR O O -7.343 32.057 0.417 1.00 . A A . 452 THR O 1 1
1 2508 1 1 163 THR OG1 O -7.806 34.985 -0.247 1.00 . A A . 452 THR OG1 1 1
1 2509 1 1 164 VAL C C -4.488 30.973 -2.098 1.00 . A A . 453 VAL C 1 1
1 2510 1 1 164 VAL CA C -5.738 30.590 -1.314 1.00 . A A . 453 VAL CA 1 1
1 2511 1 1 164 VAL CB C -6.104 29.131 -1.595 1.00 . A A . 453 VAL CB 1 1
1 2512 1 1 164 VAL CG1 C -4.972 28.217 -1.124 1.00 . A A . 453 VAL CG1 1 1
1 2513 1 1 164 VAL CG2 C -7.390 28.777 -0.843 1.00 . A A . 453 VAL CG2 1 1
1 2514 1 1 164 VAL H H -7.053 31.576 -2.649 1.00 . A A . 453 VAL H 1 1
1 2515 1 1 164 VAL HA H -5.541 30.707 -0.258 1.00 . A A . 453 VAL HA 1 1
1 2516 1 1 164 VAL HB H -6.252 28.992 -2.651 1.00 . A A . 453 VAL HB 1 1
1 2517 1 1 164 VAL HG11 H -4.679 28.495 -0.122 1.00 . A A . 453 VAL HG11 1 1
1 2518 1 1 164 VAL HG12 H -4.127 28.319 -1.788 1.00 . A A . 453 VAL HG12 1 1
1 2519 1 1 164 VAL HG13 H -5.311 27.191 -1.128 1.00 . A A . 453 VAL HG13 1 1
1 2520 1 1 164 VAL HG21 H -8.234 29.233 -1.340 1.00 . A A . 453 VAL HG21 1 1
1 2521 1 1 164 VAL HG22 H -7.327 29.144 0.170 1.00 . A A . 453 VAL HG22 1 1
1 2522 1 1 164 VAL HG23 H -7.516 27.704 -0.830 1.00 . A A . 453 VAL HG23 1 1
1 2523 1 1 164 VAL N N -6.840 31.466 -1.699 1.00 . A A . 453 VAL N 1 1
1 2524 1 1 164 VAL O O -4.426 30.785 -3.313 1.00 . A A . 453 VAL O 1 1
1 2525 1 1 165 SER C C -1.103 31.045 -1.758 1.00 . A A . 454 SER C 1 1
1 2526 1 1 165 SER CA C -2.278 31.969 -2.064 1.00 . A A . 454 SER CA 1 1
1 2527 1 1 165 SER CB C -1.929 33.388 -1.617 1.00 . A A . 454 SER CB 1 1
1 2528 1 1 165 SER H H -3.613 31.682 -0.441 1.00 . A A . 454 SER H 1 1
1 2529 1 1 165 SER HA H -2.436 31.980 -3.128 1.00 . A A . 454 SER HA 1 1
1 2530 1 1 165 SER HB2 H -1.754 33.402 -0.557 1.00 . A A . 454 SER HB2 1 1
1 2531 1 1 165 SER HB3 H -1.035 33.716 -2.131 1.00 . A A . 454 SER HB3 1 1
1 2532 1 1 165 SER HG H -2.714 34.875 -2.595 1.00 . A A . 454 SER HG 1 1
1 2533 1 1 165 SER N N -3.504 31.536 -1.404 1.00 . A A . 454 SER N 1 1
1 2534 1 1 165 SER O O -1.024 30.445 -0.685 1.00 . A A . 454 SER O 1 1
1 2535 1 1 165 SER OG O -3.011 34.256 -1.924 1.00 . A A . 454 SER OG 1 1
1 2536 1 1 166 PHE C C 2.246 31.018 -2.762 1.00 . A A . 455 PHE C 1 1
1 2537 1 1 166 PHE CA C 1.013 30.141 -2.572 1.00 . A A . 455 PHE CA 1 1
1 2538 1 1 166 PHE CB C 1.012 29.020 -3.614 1.00 . A A . 455 PHE CB 1 1
1 2539 1 1 166 PHE CD1 C -1.408 28.370 -3.889 1.00 . A A . 455 PHE CD1 1 1
1 2540 1 1 166 PHE CD2 C 0.043 26.933 -2.582 1.00 . A A . 455 PHE CD2 1 1
1 2541 1 1 166 PHE CE1 C -2.482 27.504 -3.650 1.00 . A A . 455 PHE CE1 1 1
1 2542 1 1 166 PHE CE2 C -1.030 26.067 -2.342 1.00 . A A . 455 PHE CE2 1 1
1 2543 1 1 166 PHE CG C -0.146 28.085 -3.355 1.00 . A A . 455 PHE CG 1 1
1 2544 1 1 166 PHE CZ C -2.293 26.352 -2.876 1.00 . A A . 455 PHE CZ 1 1
1 2545 1 1 166 PHE H H -0.307 31.481 -3.537 1.00 . A A . 455 PHE H 1 1
1 2546 1 1 166 PHE HA H 1.035 29.706 -1.582 1.00 . A A . 455 PHE HA 1 1
1 2547 1 1 166 PHE HB2 H 0.915 29.447 -4.602 1.00 . A A . 455 PHE HB2 1 1
1 2548 1 1 166 PHE HB3 H 1.939 28.469 -3.550 1.00 . A A . 455 PHE HB3 1 1
1 2549 1 1 166 PHE HD1 H -1.554 29.259 -4.486 1.00 . A A . 455 PHE HD1 1 1
1 2550 1 1 166 PHE HD2 H 1.017 26.713 -2.170 1.00 . A A . 455 PHE HD2 1 1
1 2551 1 1 166 PHE HE1 H -3.450 27.722 -4.060 1.00 . A A . 455 PHE HE1 1 1
1 2552 1 1 166 PHE HE2 H -0.879 25.180 -1.752 1.00 . A A . 455 PHE HE2 1 1
1 2553 1 1 166 PHE HZ H -3.121 25.684 -2.692 1.00 . A A . 455 PHE HZ 1 1
1 2554 1 1 166 PHE N N -0.184 30.962 -2.715 1.00 . A A . 455 PHE N 1 1
1 2555 1 1 166 PHE O O 2.398 31.665 -3.798 1.00 . A A . 455 PHE O 1 1
1 2556 1 1 167 PHE C C 5.570 31.052 -2.022 1.00 . A A . 456 PHE C 1 1
1 2557 1 1 167 PHE CA C 4.309 31.892 -1.842 1.00 . A A . 456 PHE CA 1 1
1 2558 1 1 167 PHE CB C 4.430 32.743 -0.577 1.00 . A A . 456 PHE CB 1 1
1 2559 1 1 167 PHE CD1 C 3.117 34.778 -1.275 1.00 . A A . 456 PHE CD1 1 1
1 2560 1 1 167 PHE CD2 C 2.196 33.329 0.438 1.00 . A A . 456 PHE CD2 1 1
1 2561 1 1 167 PHE CE1 C 1.993 35.607 -1.178 1.00 . A A . 456 PHE CE1 1 1
1 2562 1 1 167 PHE CE2 C 1.071 34.157 0.534 1.00 . A A . 456 PHE CE2 1 1
1 2563 1 1 167 PHE CG C 3.219 33.639 -0.467 1.00 . A A . 456 PHE CG 1 1
1 2564 1 1 167 PHE CZ C 0.969 35.297 -0.274 1.00 . A A . 456 PHE CZ 1 1
1 2565 1 1 167 PHE H H 2.942 30.539 -0.946 1.00 . A A . 456 PHE H 1 1
1 2566 1 1 167 PHE HA H 4.215 32.555 -2.689 1.00 . A A . 456 PHE HA 1 1
1 2567 1 1 167 PHE HB2 H 4.484 32.098 0.288 1.00 . A A . 456 PHE HB2 1 1
1 2568 1 1 167 PHE HB3 H 5.322 33.349 -0.633 1.00 . A A . 456 PHE HB3 1 1
1 2569 1 1 167 PHE HD1 H 3.906 35.018 -1.972 1.00 . A A . 456 PHE HD1 1 1
1 2570 1 1 167 PHE HD2 H 2.274 32.450 1.060 1.00 . A A . 456 PHE HD2 1 1
1 2571 1 1 167 PHE HE1 H 1.915 36.486 -1.802 1.00 . A A . 456 PHE HE1 1 1
1 2572 1 1 167 PHE HE2 H 0.286 33.921 1.227 1.00 . A A . 456 PHE HE2 1 1
1 2573 1 1 167 PHE HZ H 0.102 35.936 -0.201 1.00 . A A . 456 PHE HZ 1 1
1 2574 1 1 167 PHE N N 3.114 31.059 -1.758 1.00 . A A . 456 PHE N 1 1
1 2575 1 1 167 PHE O O 5.683 29.952 -1.481 1.00 . A A . 456 PHE O 1 1
1 2576 1 1 168 ASN C C 8.862 31.425 -2.097 1.00 . A A . 457 ASN C 1 1
1 2577 1 1 168 ASN CA C 7.780 30.902 -3.038 1.00 . A A . 457 ASN CA 1 1
1 2578 1 1 168 ASN CB C 8.210 31.121 -4.489 1.00 . A A . 457 ASN CB 1 1
1 2579 1 1 168 ASN CG C 9.419 30.251 -4.812 1.00 . A A . 457 ASN CG 1 1
1 2580 1 1 168 ASN H H 6.368 32.474 -3.183 1.00 . A A . 457 ASN H 1 1
1 2581 1 1 168 ASN HA H 7.647 29.843 -2.868 1.00 . A A . 457 ASN HA 1 1
1 2582 1 1 168 ASN HB2 H 7.397 30.858 -5.146 1.00 . A A . 457 ASN HB2 1 1
1 2583 1 1 168 ASN HB3 H 8.461 32.158 -4.632 1.00 . A A . 457 ASN HB3 1 1
1 2584 1 1 168 ASN HD21 H 9.093 30.270 -6.772 1.00 . A A . 457 ASN HD21 1 1
1 2585 1 1 168 ASN HD22 H 10.452 29.384 -6.271 1.00 . A A . 457 ASN HD22 1 1
1 2586 1 1 168 ASN N N 6.519 31.591 -2.785 1.00 . A A . 457 ASN N 1 1
1 2587 1 1 168 ASN ND2 N 9.676 29.942 -6.055 1.00 . A A . 457 ASN ND2 1 1
1 2588 1 1 168 ASN O O 9.688 32.253 -2.479 1.00 . A A . 457 ASN O 1 1
1 2589 1 1 168 ASN OD1 O 10.150 29.841 -3.910 1.00 . A A . 457 ASN OD1 1 1
1 2590 1 1 169 ILE C C 11.218 31.455 -0.429 1.00 . A A . 458 ILE C 1 1
1 2591 1 1 169 ILE CA C 9.806 31.360 0.147 1.00 . A A . 458 ILE CA 1 1
1 2592 1 1 169 ILE CB C 9.798 30.366 1.308 1.00 . A A . 458 ILE CB 1 1
1 2593 1 1 169 ILE CD1 C 7.613 31.405 1.932 1.00 . A A . 458 ILE CD1 1 1
1 2594 1 1 169 ILE CG1 C 8.352 30.082 1.723 1.00 . A A . 458 ILE CG1 1 1
1 2595 1 1 169 ILE CG2 C 10.563 30.957 2.492 1.00 . A A . 458 ILE CG2 1 1
1 2596 1 1 169 ILE H H 8.149 30.287 -0.619 1.00 . A A . 458 ILE H 1 1
1 2597 1 1 169 ILE HA H 9.522 32.331 0.520 1.00 . A A . 458 ILE HA 1 1
1 2598 1 1 169 ILE HB H 10.272 29.450 0.994 1.00 . A A . 458 ILE HB 1 1
1 2599 1 1 169 ILE HD11 H 6.715 31.226 2.504 1.00 . A A . 458 ILE HD11 1 1
1 2600 1 1 169 ILE HD12 H 7.349 31.826 0.973 1.00 . A A . 458 ILE HD12 1 1
1 2601 1 1 169 ILE HD13 H 8.248 32.095 2.467 1.00 . A A . 458 ILE HD13 1 1
1 2602 1 1 169 ILE HG12 H 7.858 29.514 0.952 1.00 . A A . 458 ILE HG12 1 1
1 2603 1 1 169 ILE HG13 H 8.346 29.523 2.645 1.00 . A A . 458 ILE HG13 1 1
1 2604 1 1 169 ILE HG21 H 10.191 31.948 2.705 1.00 . A A . 458 ILE HG21 1 1
1 2605 1 1 169 ILE HG22 H 11.614 31.011 2.251 1.00 . A A . 458 ILE HG22 1 1
1 2606 1 1 169 ILE HG23 H 10.426 30.327 3.360 1.00 . A A . 458 ILE HG23 1 1
1 2607 1 1 169 ILE N N 8.839 30.939 -0.862 1.00 . A A . 458 ILE N 1 1
1 2608 1 1 169 ILE O O 11.971 32.370 -0.097 1.00 . A A . 458 ILE O 1 1
1 2609 1 1 170 THR C C 13.093 31.618 -2.876 1.00 . A A . 459 THR C 1 1
1 2610 1 1 170 THR CA C 12.916 30.485 -1.868 1.00 . A A . 459 THR CA 1 1
1 2611 1 1 170 THR CB C 13.170 29.144 -2.556 1.00 . A A . 459 THR CB 1 1
1 2612 1 1 170 THR CG2 C 14.644 29.045 -2.951 1.00 . A A . 459 THR CG2 1 1
1 2613 1 1 170 THR H H 10.947 29.784 -1.498 1.00 . A A . 459 THR H 1 1
1 2614 1 1 170 THR HA H 13.642 30.609 -1.079 1.00 . A A . 459 THR HA 1 1
1 2615 1 1 170 THR HB H 12.561 29.076 -3.441 1.00 . A A . 459 THR HB 1 1
1 2616 1 1 170 THR HG1 H 13.397 27.334 -1.882 1.00 . A A . 459 THR HG1 1 1
1 2617 1 1 170 THR HG21 H 14.872 28.030 -3.240 1.00 . A A . 459 THR HG21 1 1
1 2618 1 1 170 THR HG22 H 15.263 29.328 -2.112 1.00 . A A . 459 THR HG22 1 1
1 2619 1 1 170 THR HG23 H 14.839 29.708 -3.781 1.00 . A A . 459 THR HG23 1 1
1 2620 1 1 170 THR N N 11.581 30.498 -1.276 1.00 . A A . 459 THR N 1 1
1 2621 1 1 170 THR O O 14.219 32.013 -3.181 1.00 . A A . 459 THR O 1 1
1 2622 1 1 170 THR OG1 O 12.845 28.088 -1.663 1.00 . A A . 459 THR OG1 1 1
1 2623 1 1 171 ASN C C 11.561 34.529 -3.753 1.00 . A A . 460 ASN C 1 1
1 2624 1 1 171 ASN CA C 12.055 33.223 -4.366 1.00 . A A . 460 ASN CA 1 1
1 2625 1 1 171 ASN CB C 11.210 32.886 -5.595 1.00 . A A . 460 ASN CB 1 1
1 2626 1 1 171 ASN CG C 11.471 33.907 -6.696 1.00 . A A . 460 ASN CG 1 1
1 2627 1 1 171 ASN H H 11.113 31.787 -3.120 1.00 . A A . 460 ASN H 1 1
1 2628 1 1 171 ASN HA H 13.081 33.353 -4.678 1.00 . A A . 460 ASN HA 1 1
1 2629 1 1 171 ASN HB2 H 11.467 31.899 -5.949 1.00 . A A . 460 ASN HB2 1 1
1 2630 1 1 171 ASN HB3 H 10.169 32.912 -5.329 1.00 . A A . 460 ASN HB3 1 1
1 2631 1 1 171 ASN HD21 H 9.713 33.626 -7.575 1.00 . A A . 460 ASN HD21 1 1
1 2632 1 1 171 ASN HD22 H 10.719 34.775 -8.315 1.00 . A A . 460 ASN HD22 1 1
1 2633 1 1 171 ASN N N 11.986 32.137 -3.393 1.00 . A A . 460 ASN N 1 1
1 2634 1 1 171 ASN ND2 N 10.559 34.121 -7.604 1.00 . A A . 460 ASN ND2 1 1
1 2635 1 1 171 ASN O O 10.561 35.094 -4.194 1.00 . A A . 460 ASN O 1 1
1 2636 1 1 171 ASN OD1 O 12.534 34.528 -6.730 1.00 . A A . 460 ASN OD1 1 1
1 2637 1 1 172 HIS C C 10.440 36.188 -1.613 1.00 . A A . 461 HIS C 1 1
1 2638 1 1 172 HIS CA C 11.895 36.244 -2.067 1.00 . A A . 461 HIS CA 1 1
1 2639 1 1 172 HIS CB C 12.098 37.428 -3.013 1.00 . A A . 461 HIS CB 1 1
1 2640 1 1 172 HIS CD2 C 14.107 37.008 -4.654 1.00 . A A . 461 HIS CD2 1 1
1 2641 1 1 172 HIS CE1 C 15.695 37.820 -3.423 1.00 . A A . 461 HIS CE1 1 1
1 2642 1 1 172 HIS CG C 13.524 37.446 -3.491 1.00 . A A . 461 HIS CG 1 1
1 2643 1 1 172 HIS H H 13.059 34.510 -2.426 1.00 . A A . 461 HIS H 1 1
1 2644 1 1 172 HIS HA H 12.526 36.379 -1.201 1.00 . A A . 461 HIS HA 1 1
1 2645 1 1 172 HIS HB2 H 11.435 37.331 -3.860 1.00 . A A . 461 HIS HB2 1 1
1 2646 1 1 172 HIS HB3 H 11.883 38.348 -2.490 1.00 . A A . 461 HIS HB3 1 1
1 2647 1 1 172 HIS HD1 H 14.471 38.355 -1.828 1.00 . A A . 461 HIS HD1 1 1
1 2648 1 1 172 HIS HD2 H 13.582 36.547 -5.478 1.00 . A A . 461 HIS HD2 1 1
1 2649 1 1 172 HIS HE1 H 16.666 38.135 -3.071 1.00 . A A . 461 HIS HE1 1 1
1 2650 1 1 172 HIS N N 12.270 35.003 -2.734 1.00 . A A . 461 HIS N 1 1
1 2651 1 1 172 HIS ND1 N 14.556 37.959 -2.720 1.00 . A A . 461 HIS ND1 1 1
1 2652 1 1 172 HIS NE2 N 15.478 37.246 -4.609 1.00 . A A . 461 HIS NE2 1 1
1 2653 1 1 172 HIS O O 9.847 37.208 -1.261 1.00 . A A . 461 HIS O 1 1
1 2654 1 1 173 GLY C C 7.518 35.382 -2.216 1.00 . A A . 462 GLY C 1 1
1 2655 1 1 173 GLY CA C 8.489 34.803 -1.195 1.00 . A A . 462 GLY CA 1 1
1 2656 1 1 173 GLY H H 10.396 34.208 -1.901 1.00 . A A . 462 GLY H 1 1
1 2657 1 1 173 GLY HA2 H 8.292 33.748 -1.076 1.00 . A A . 462 GLY HA2 1 1
1 2658 1 1 173 GLY HA3 H 8.340 35.300 -0.248 1.00 . A A . 462 GLY HA3 1 1
1 2659 1 1 173 GLY N N 9.873 34.986 -1.616 1.00 . A A . 462 GLY N 1 1
1 2660 1 1 173 GLY O O 6.450 35.876 -1.856 1.00 . A A . 462 GLY O 1 1
1 2661 1 1 174 PHE C C 5.807 34.929 -4.716 1.00 . A A . 463 PHE C 1 1
1 2662 1 1 174 PHE CA C 7.026 35.832 -4.545 1.00 . A A . 463 PHE CA 1 1
1 2663 1 1 174 PHE CB C 7.798 35.917 -5.864 1.00 . A A . 463 PHE CB 1 1
1 2664 1 1 174 PHE CD1 C 8.007 38.414 -5.593 1.00 . A A . 463 PHE CD1 1 1
1 2665 1 1 174 PHE CD2 C 9.978 37.138 -6.198 1.00 . A A . 463 PHE CD2 1 1
1 2666 1 1 174 PHE CE1 C 8.763 39.593 -5.613 1.00 . A A . 463 PHE CE1 1 1
1 2667 1 1 174 PHE CE2 C 10.735 38.316 -6.217 1.00 . A A . 463 PHE CE2 1 1
1 2668 1 1 174 PHE CG C 8.614 37.187 -5.886 1.00 . A A . 463 PHE CG 1 1
1 2669 1 1 174 PHE CZ C 10.128 39.544 -5.924 1.00 . A A . 463 PHE CZ 1 1
1 2670 1 1 174 PHE H H 8.747 34.905 -3.723 1.00 . A A . 463 PHE H 1 1
1 2671 1 1 174 PHE HA H 6.686 36.812 -4.263 1.00 . A A . 463 PHE HA 1 1
1 2672 1 1 174 PHE HB2 H 8.454 35.063 -5.952 1.00 . A A . 463 PHE HB2 1 1
1 2673 1 1 174 PHE HB3 H 7.103 35.923 -6.691 1.00 . A A . 463 PHE HB3 1 1
1 2674 1 1 174 PHE HD1 H 6.955 38.458 -5.360 1.00 . A A . 463 PHE HD1 1 1
1 2675 1 1 174 PHE HD2 H 10.446 36.195 -6.423 1.00 . A A . 463 PHE HD2 1 1
1 2676 1 1 174 PHE HE1 H 8.294 40.539 -5.386 1.00 . A A . 463 PHE HE1 1 1
1 2677 1 1 174 PHE HE2 H 11.787 38.278 -6.458 1.00 . A A . 463 PHE HE2 1 1
1 2678 1 1 174 PHE HZ H 10.712 40.452 -5.938 1.00 . A A . 463 PHE HZ 1 1
1 2679 1 1 174 PHE N N 7.887 35.314 -3.490 1.00 . A A . 463 PHE N 1 1
1 2680 1 1 174 PHE O O 5.897 33.713 -4.547 1.00 . A A . 463 PHE O 1 1
1 2681 1 1 175 LEU C C 3.563 33.788 -6.389 1.00 . A A . 464 LEU C 1 1
1 2682 1 1 175 LEU CA C 3.438 34.763 -5.222 1.00 . A A . 464 LEU CA 1 1
1 2683 1 1 175 LEU CB C 2.258 35.703 -5.474 1.00 . A A . 464 LEU CB 1 1
1 2684 1 1 175 LEU CD1 C 0.413 34.499 -4.290 1.00 . A A . 464 LEU CD1 1 1
1 2685 1 1 175 LEU CD2 C -0.046 35.680 -6.443 1.00 . A A . 464 LEU CD2 1 1
1 2686 1 1 175 LEU CG C 0.988 34.870 -5.659 1.00 . A A . 464 LEU CG 1 1
1 2687 1 1 175 LEU H H 4.650 36.503 -5.159 1.00 . A A . 464 LEU H 1 1
1 2688 1 1 175 LEU HA H 3.249 34.202 -4.321 1.00 . A A . 464 LEU HA 1 1
1 2689 1 1 175 LEU HB2 H 2.139 36.368 -4.631 1.00 . A A . 464 LEU HB2 1 1
1 2690 1 1 175 LEU HB3 H 2.442 36.281 -6.367 1.00 . A A . 464 LEU HB3 1 1
1 2691 1 1 175 LEU HD11 H -0.092 33.547 -4.361 1.00 . A A . 464 LEU HD11 1 1
1 2692 1 1 175 LEU HD12 H -0.291 35.256 -3.975 1.00 . A A . 464 LEU HD12 1 1
1 2693 1 1 175 LEU HD13 H 1.209 34.428 -3.565 1.00 . A A . 464 LEU HD13 1 1
1 2694 1 1 175 LEU HD21 H -0.989 35.156 -6.442 1.00 . A A . 464 LEU HD21 1 1
1 2695 1 1 175 LEU HD22 H 0.294 35.809 -7.460 1.00 . A A . 464 LEU HD22 1 1
1 2696 1 1 175 LEU HD23 H -0.171 36.648 -5.980 1.00 . A A . 464 LEU HD23 1 1
1 2697 1 1 175 LEU HG H 1.217 33.967 -6.203 1.00 . A A . 464 LEU HG 1 1
1 2698 1 1 175 LEU N N 4.667 35.530 -5.043 1.00 . A A . 464 LEU N 1 1
1 2699 1 1 175 LEU O O 4.015 34.154 -7.474 1.00 . A A . 464 LEU O 1 1
1 2700 1 1 176 ILE C C 1.847 31.423 -7.885 1.00 . A A . 465 ILE C 1 1
1 2701 1 1 176 ILE CA C 3.198 31.519 -7.188 1.00 . A A . 465 ILE CA 1 1
1 2702 1 1 176 ILE CB C 3.544 30.172 -6.554 1.00 . A A . 465 ILE CB 1 1
1 2703 1 1 176 ILE CD1 C 5.288 28.953 -5.252 1.00 . A A . 465 ILE CD1 1 1
1 2704 1 1 176 ILE CG1 C 5.017 30.163 -6.146 1.00 . A A . 465 ILE CG1 1 1
1 2705 1 1 176 ILE CG2 C 3.287 29.046 -7.558 1.00 . A A . 465 ILE CG2 1 1
1 2706 1 1 176 ILE H H 2.788 32.322 -5.272 1.00 . A A . 465 ILE H 1 1
1 2707 1 1 176 ILE HA H 3.957 31.775 -7.913 1.00 . A A . 465 ILE HA 1 1
1 2708 1 1 176 ILE HB H 2.927 30.019 -5.680 1.00 . A A . 465 ILE HB 1 1
1 2709 1 1 176 ILE HD11 H 4.787 28.085 -5.656 1.00 . A A . 465 ILE HD11 1 1
1 2710 1 1 176 ILE HD12 H 4.917 29.150 -4.257 1.00 . A A . 465 ILE HD12 1 1
1 2711 1 1 176 ILE HD13 H 6.351 28.767 -5.209 1.00 . A A . 465 ILE HD13 1 1
1 2712 1 1 176 ILE HG12 H 5.636 30.107 -7.030 1.00 . A A . 465 ILE HG12 1 1
1 2713 1 1 176 ILE HG13 H 5.242 31.068 -5.603 1.00 . A A . 465 ILE HG13 1 1
1 2714 1 1 176 ILE HG21 H 3.689 29.324 -8.521 1.00 . A A . 465 ILE HG21 1 1
1 2715 1 1 176 ILE HG22 H 2.223 28.877 -7.646 1.00 . A A . 465 ILE HG22 1 1
1 2716 1 1 176 ILE HG23 H 3.767 28.142 -7.214 1.00 . A A . 465 ILE HG23 1 1
1 2717 1 1 176 ILE N N 3.146 32.548 -6.155 1.00 . A A . 465 ILE N 1 1
1 2718 1 1 176 ILE O O 1.756 31.474 -9.111 1.00 . A A . 465 ILE O 1 1
1 2719 1 1 177 TYR C C -1.534 31.628 -6.494 1.00 . A A . 466 TYR C 1 1
1 2720 1 1 177 TYR CA C -0.561 31.208 -7.588 1.00 . A A . 466 TYR CA 1 1
1 2721 1 1 177 TYR CB C -0.871 29.779 -8.041 1.00 . A A . 466 TYR CB 1 1
1 2722 1 1 177 TYR CD1 C -2.229 30.101 -10.144 1.00 . A A . 466 TYR CD1 1 1
1 2723 1 1 177 TYR CD2 C -3.364 29.409 -8.116 1.00 . A A . 466 TYR CD2 1 1
1 2724 1 1 177 TYR CE1 C -3.449 30.086 -10.832 1.00 . A A . 466 TYR CE1 1 1
1 2725 1 1 177 TYR CE2 C -4.583 29.393 -8.803 1.00 . A A . 466 TYR CE2 1 1
1 2726 1 1 177 TYR CG C -2.187 29.762 -8.785 1.00 . A A . 466 TYR CG 1 1
1 2727 1 1 177 TYR CZ C -4.626 29.732 -10.161 1.00 . A A . 466 TYR CZ 1 1
1 2728 1 1 177 TYR H H 0.948 31.273 -6.109 1.00 . A A . 466 TYR H 1 1
1 2729 1 1 177 TYR HA H -0.667 31.876 -8.430 1.00 . A A . 466 TYR HA 1 1
1 2730 1 1 177 TYR HB2 H -0.084 29.429 -8.692 1.00 . A A . 466 TYR HB2 1 1
1 2731 1 1 177 TYR HB3 H -0.939 29.134 -7.178 1.00 . A A . 466 TYR HB3 1 1
1 2732 1 1 177 TYR HD1 H -1.321 30.374 -10.662 1.00 . A A . 466 TYR HD1 1 1
1 2733 1 1 177 TYR HD2 H -3.331 29.148 -7.068 1.00 . A A . 466 TYR HD2 1 1
1 2734 1 1 177 TYR HE1 H -3.481 30.347 -11.879 1.00 . A A . 466 TYR HE1 1 1
1 2735 1 1 177 TYR HE2 H -5.491 29.121 -8.286 1.00 . A A . 466 TYR HE2 1 1
1 2736 1 1 177 TYR HH H -6.441 29.168 -10.344 1.00 . A A . 466 TYR HH 1 1
1 2737 1 1 177 TYR N N 0.801 31.296 -7.078 1.00 . A A . 466 TYR N 1 1
1 2738 1 1 177 TYR O O -1.193 31.601 -5.311 1.00 . A A . 466 TYR O 1 1
1 2739 1 1 177 TYR OH O -5.829 29.717 -10.839 1.00 . A A . 466 TYR OH 1 1
1 2740 1 1 178 LYS C C -5.140 32.126 -6.340 1.00 . A A . 467 LYS C 1 1
1 2741 1 1 178 LYS CA C -3.721 32.463 -5.897 1.00 . A A . 467 LYS CA 1 1
1 2742 1 1 178 LYS CB C -3.599 33.970 -5.677 1.00 . A A . 467 LYS CB 1 1
1 2743 1 1 178 LYS CD C -4.661 35.967 -4.619 1.00 . A A . 467 LYS CD 1 1
1 2744 1 1 178 LYS CE C -5.833 36.453 -3.765 1.00 . A A . 467 LYS CE 1 1
1 2745 1 1 178 LYS CG C -4.761 34.453 -4.809 1.00 . A A . 467 LYS CG 1 1
1 2746 1 1 178 LYS H H -2.963 32.044 -7.834 1.00 . A A . 467 LYS H 1 1
1 2747 1 1 178 LYS HA H -3.525 31.963 -4.966 1.00 . A A . 467 LYS HA 1 1
1 2748 1 1 178 LYS HB2 H -2.665 34.186 -5.180 1.00 . A A . 467 LYS HB2 1 1
1 2749 1 1 178 LYS HB3 H -3.628 34.478 -6.629 1.00 . A A . 467 LYS HB3 1 1
1 2750 1 1 178 LYS HD2 H -3.730 36.207 -4.126 1.00 . A A . 467 LYS HD2 1 1
1 2751 1 1 178 LYS HD3 H -4.694 36.454 -5.582 1.00 . A A . 467 LYS HD3 1 1
1 2752 1 1 178 LYS HE2 H -6.762 36.116 -4.201 1.00 . A A . 467 LYS HE2 1 1
1 2753 1 1 178 LYS HE3 H -5.739 36.054 -2.766 1.00 . A A . 467 LYS HE3 1 1
1 2754 1 1 178 LYS HG2 H -5.699 34.217 -5.290 1.00 . A A . 467 LYS HG2 1 1
1 2755 1 1 178 LYS HG3 H -4.718 33.969 -3.845 1.00 . A A . 467 LYS HG3 1 1
1 2756 1 1 178 LYS HZ1 H -4.854 38.288 -3.859 1.00 . A A . 467 LYS HZ1 1 1
1 2757 1 1 178 LYS HZ2 H -6.160 38.254 -2.773 1.00 . A A . 467 LYS HZ2 1 1
1 2758 1 1 178 LYS HZ3 H -6.444 38.323 -4.447 1.00 . A A . 467 LYS HZ3 1 1
1 2759 1 1 178 LYS N N -2.738 32.029 -6.881 1.00 . A A . 467 LYS N 1 1
1 2760 1 1 178 LYS NZ N -5.822 37.942 -3.707 1.00 . A A . 467 LYS NZ 1 1
1 2761 1 1 178 LYS O O -5.605 32.592 -7.380 1.00 . A A . 467 LYS O 1 1
1 2762 1 1 179 PHE C C -8.162 32.017 -5.355 1.00 . A A . 468 PHE C 1 1
1 2763 1 1 179 PHE CA C -7.199 30.941 -5.841 1.00 . A A . 468 PHE CA 1 1
1 2764 1 1 179 PHE CB C -7.530 29.605 -5.175 1.00 . A A . 468 PHE CB 1 1
1 2765 1 1 179 PHE CD1 C -7.543 27.965 -7.088 1.00 . A A . 468 PHE CD1 1 1
1 2766 1 1 179 PHE CD2 C -5.657 27.961 -5.564 1.00 . A A . 468 PHE CD2 1 1
1 2767 1 1 179 PHE CE1 C -6.956 26.924 -7.818 1.00 . A A . 468 PHE CE1 1 1
1 2768 1 1 179 PHE CE2 C -5.070 26.920 -6.293 1.00 . A A . 468 PHE CE2 1 1
1 2769 1 1 179 PHE CG C -6.895 28.483 -5.961 1.00 . A A . 468 PHE CG 1 1
1 2770 1 1 179 PHE CZ C -5.719 26.401 -7.421 1.00 . A A . 468 PHE CZ 1 1
1 2771 1 1 179 PHE H H -5.407 30.991 -4.713 1.00 . A A . 468 PHE H 1 1
1 2772 1 1 179 PHE HA H -7.303 30.835 -6.912 1.00 . A A . 468 PHE HA 1 1
1 2773 1 1 179 PHE HB2 H -7.153 29.605 -4.170 1.00 . A A . 468 PHE HB2 1 1
1 2774 1 1 179 PHE HB3 H -8.599 29.468 -5.159 1.00 . A A . 468 PHE HB3 1 1
1 2775 1 1 179 PHE HD1 H -8.497 28.367 -7.395 1.00 . A A . 468 PHE HD1 1 1
1 2776 1 1 179 PHE HD2 H -5.164 28.363 -4.696 1.00 . A A . 468 PHE HD2 1 1
1 2777 1 1 179 PHE HE1 H -7.457 26.524 -8.687 1.00 . A A . 468 PHE HE1 1 1
1 2778 1 1 179 PHE HE2 H -4.115 26.518 -5.987 1.00 . A A . 468 PHE HE2 1 1
1 2779 1 1 179 PHE HZ H -5.272 25.597 -7.980 1.00 . A A . 468 PHE HZ 1 1
1 2780 1 1 179 PHE N N -5.827 31.324 -5.533 1.00 . A A . 468 PHE N 1 1
1 2781 1 1 179 PHE O O -8.178 32.360 -4.172 1.00 . A A . 468 PHE O 1 1
1 2782 1 1 180 SER C C -11.338 33.124 -6.029 1.00 . A A . 469 SER C 1 1
1 2783 1 1 180 SER CA C -9.897 33.614 -5.925 1.00 . A A . 469 SER CA 1 1
1 2784 1 1 180 SER CB C -9.700 34.808 -6.856 1.00 . A A . 469 SER CB 1 1
1 2785 1 1 180 SER H H -8.886 32.261 -7.205 1.00 . A A . 469 SER H 1 1
1 2786 1 1 180 SER HA H -9.711 33.934 -4.914 1.00 . A A . 469 SER HA 1 1
1 2787 1 1 180 SER HB2 H -9.607 34.463 -7.872 1.00 . A A . 469 SER HB2 1 1
1 2788 1 1 180 SER HB3 H -10.553 35.470 -6.779 1.00 . A A . 469 SER HB3 1 1
1 2789 1 1 180 SER HG H -7.922 35.496 -7.242 1.00 . A A . 469 SER HG 1 1
1 2790 1 1 180 SER N N -8.951 32.562 -6.275 1.00 . A A . 469 SER N 1 1
1 2791 1 1 180 SER O O -11.639 32.199 -6.783 1.00 . A A . 469 SER O 1 1
1 2792 1 1 180 SER OG O -8.514 35.499 -6.487 1.00 . A A . 469 SER OG 1 1
1 2793 1 1 181 GLN C C -13.805 31.902 -5.011 1.00 . A A . 470 GLN C 1 1
1 2794 1 1 181 GLN CA C -13.634 33.393 -5.279 1.00 . A A . 470 GLN CA 1 1
1 2795 1 1 181 GLN CB C -14.253 33.749 -6.632 1.00 . A A . 470 GLN CB 1 1
1 2796 1 1 181 GLN CD C -14.767 35.634 -8.196 1.00 . A A . 470 GLN CD 1 1
1 2797 1 1 181 GLN CG C -14.253 35.268 -6.808 1.00 . A A . 470 GLN CG 1 1
1 2798 1 1 181 GLN H H -11.923 34.493 -4.690 1.00 . A A . 470 GLN H 1 1
1 2799 1 1 181 GLN HA H -14.146 33.948 -4.507 1.00 . A A . 470 GLN HA 1 1
1 2800 1 1 181 GLN HB2 H -13.674 33.293 -7.423 1.00 . A A . 470 GLN HB2 1 1
1 2801 1 1 181 GLN HB3 H -15.268 33.384 -6.672 1.00 . A A . 470 GLN HB3 1 1
1 2802 1 1 181 GLN HE21 H -12.981 35.496 -9.056 1.00 . A A . 470 GLN HE21 1 1
1 2803 1 1 181 GLN HE22 H -14.255 35.923 -10.094 1.00 . A A . 470 GLN HE22 1 1
1 2804 1 1 181 GLN HG2 H -14.892 35.715 -6.060 1.00 . A A . 470 GLN HG2 1 1
1 2805 1 1 181 GLN HG3 H -13.247 35.642 -6.690 1.00 . A A . 470 GLN HG3 1 1
1 2806 1 1 181 GLN N N -12.224 33.760 -5.267 1.00 . A A . 470 GLN N 1 1
1 2807 1 1 181 GLN NE2 N -13.931 35.689 -9.199 1.00 . A A . 470 GLN NE2 1 1
1 2808 1 1 181 GLN O O -14.498 31.203 -5.751 1.00 . A A . 470 GLN O 1 1
1 2809 1 1 181 GLN OE1 O -15.961 35.873 -8.373 1.00 . A A . 470 GLN OE1 1 1
1 2810 1 1 182 CYS C C -14.585 29.712 -2.898 1.00 . A A . 471 CYS C 1 1
1 2811 1 1 182 CYS CA C -13.258 30.010 -3.588 1.00 . A A . 471 CYS CA 1 1
1 2812 1 1 182 CYS CB C -12.105 29.636 -2.655 1.00 . A A . 471 CYS CB 1 1
1 2813 1 1 182 CYS H H -12.633 32.026 -3.393 1.00 . A A . 471 CYS H 1 1
1 2814 1 1 182 CYS HA H -13.188 29.415 -4.485 1.00 . A A . 471 CYS HA 1 1
1 2815 1 1 182 CYS HB2 H -12.173 30.216 -1.747 1.00 . A A . 471 CYS HB2 1 1
1 2816 1 1 182 CYS HB3 H -12.162 28.584 -2.416 1.00 . A A . 471 CYS HB3 1 1
1 2817 1 1 182 CYS HG H -9.880 29.355 -3.147 1.00 . A A . 471 CYS HG 1 1
1 2818 1 1 182 CYS N N -13.170 31.422 -3.947 1.00 . A A . 471 CYS N 1 1
1 2819 1 1 182 CYS O O -15.058 30.495 -2.074 1.00 . A A . 471 CYS O 1 1
1 2820 1 1 182 CYS SG S -10.529 29.982 -3.475 1.00 . A A . 471 CYS SG 1 1
1 2821 1 1 183 SER C C -16.223 27.658 -1.221 1.00 . A A . 472 SER C 1 1
1 2822 1 1 183 SER CA C -16.448 28.176 -2.635 1.00 . A A . 472 SER CA 1 1
1 2823 1 1 183 SER CB C -17.113 27.090 -3.480 1.00 . A A . 472 SER CB 1 1
1 2824 1 1 183 SER H H -14.754 27.983 -3.894 1.00 . A A . 472 SER H 1 1
1 2825 1 1 183 SER HA H -17.100 29.036 -2.595 1.00 . A A . 472 SER HA 1 1
1 2826 1 1 183 SER HB2 H -16.421 26.280 -3.638 1.00 . A A . 472 SER HB2 1 1
1 2827 1 1 183 SER HB3 H -17.987 26.718 -2.962 1.00 . A A . 472 SER HB3 1 1
1 2828 1 1 183 SER HG H -16.843 28.307 -4.974 1.00 . A A . 472 SER HG 1 1
1 2829 1 1 183 SER N N -15.179 28.571 -3.235 1.00 . A A . 472 SER N 1 1
1 2830 1 1 183 SER O O -16.197 26.449 -0.989 1.00 . A A . 472 SER O 1 1
1 2831 1 1 183 SER OG O -17.488 27.637 -4.737 1.00 . A A . 472 SER OG 1 1
1 2832 1 1 184 PHE C C -17.139 28.035 1.850 1.00 . A A . 473 PHE C 1 1
1 2833 1 1 184 PHE CA C -15.820 28.205 1.107 1.00 . A A . 473 PHE CA 1 1
1 2834 1 1 184 PHE CB C -14.970 29.270 1.801 1.00 . A A . 473 PHE CB 1 1
1 2835 1 1 184 PHE CD1 C -13.134 27.934 0.712 1.00 . A A . 473 PHE CD1 1 1
1 2836 1 1 184 PHE CD2 C -12.583 30.077 1.704 1.00 . A A . 473 PHE CD2 1 1
1 2837 1 1 184 PHE CE1 C -11.797 27.763 0.334 1.00 . A A . 473 PHE CE1 1 1
1 2838 1 1 184 PHE CE2 C -11.246 29.907 1.326 1.00 . A A . 473 PHE CE2 1 1
1 2839 1 1 184 PHE CG C -13.527 29.090 1.397 1.00 . A A . 473 PHE CG 1 1
1 2840 1 1 184 PHE CZ C -10.852 28.750 0.641 1.00 . A A . 473 PHE CZ 1 1
1 2841 1 1 184 PHE H H -16.076 29.529 -0.527 1.00 . A A . 473 PHE H 1 1
1 2842 1 1 184 PHE HA H -15.306 27.263 1.140 1.00 . A A . 473 PHE HA 1 1
1 2843 1 1 184 PHE HB2 H -15.309 30.252 1.505 1.00 . A A . 473 PHE HB2 1 1
1 2844 1 1 184 PHE HB3 H -15.059 29.164 2.872 1.00 . A A . 473 PHE HB3 1 1
1 2845 1 1 184 PHE HD1 H -13.847 27.168 0.469 1.00 . A A . 473 PHE HD1 1 1
1 2846 1 1 184 PHE HD2 H -12.892 30.965 2.229 1.00 . A A . 473 PHE HD2 1 1
1 2847 1 1 184 PHE HE1 H -11.495 26.871 -0.194 1.00 . A A . 473 PHE HE1 1 1
1 2848 1 1 184 PHE HE2 H -10.517 30.669 1.562 1.00 . A A . 473 PHE HE2 1 1
1 2849 1 1 184 PHE HZ H -9.821 28.619 0.349 1.00 . A A . 473 PHE HZ 1 1
1 2850 1 1 184 PHE N N -16.052 28.580 -0.281 1.00 . A A . 473 PHE N 1 1
1 2851 1 1 184 PHE O O -17.439 28.777 2.784 1.00 . A A . 473 PHE O 1 1
1 2852 1 1 185 SER C C -19.043 25.670 3.107 1.00 . A A . 474 SER C 1 1
1 2853 1 1 185 SER CA C -19.200 26.774 2.070 1.00 . A A . 474 SER CA 1 1
1 2854 1 1 185 SER CB C -20.230 26.357 1.022 1.00 . A A . 474 SER CB 1 1
1 2855 1 1 185 SER H H -17.624 26.481 0.687 1.00 . A A . 474 SER H 1 1
1 2856 1 1 185 SER HA H -19.547 27.672 2.562 1.00 . A A . 474 SER HA 1 1
1 2857 1 1 185 SER HB2 H -21.144 26.063 1.509 1.00 . A A . 474 SER HB2 1 1
1 2858 1 1 185 SER HB3 H -20.428 27.191 0.361 1.00 . A A . 474 SER HB3 1 1
1 2859 1 1 185 SER HG H -19.528 24.547 0.895 1.00 . A A . 474 SER HG 1 1
1 2860 1 1 185 SER N N -17.919 27.044 1.432 1.00 . A A . 474 SER N 1 1
1 2861 1 1 185 SER O O -19.953 25.400 3.891 1.00 . A A . 474 SER O 1 1
1 2862 1 1 185 SER OG O -19.722 25.257 0.278 1.00 . A A . 474 SER OG 1 1
1 2863 1 1 186 LYS C C -16.235 24.203 4.718 1.00 . A A . 475 LYS C 1 1
1 2864 1 1 186 LYS CA C -17.588 23.970 4.053 1.00 . A A . 475 LYS CA 1 1
1 2865 1 1 186 LYS CB C -17.587 22.621 3.334 1.00 . A A . 475 LYS CB 1 1
1 2866 1 1 186 LYS CD C -18.924 21.203 1.776 1.00 . A A . 475 LYS CD 1 1
1 2867 1 1 186 LYS CE C -17.738 20.292 2.100 1.00 . A A . 475 LYS CE 1 1
1 2868 1 1 186 LYS CG C -18.990 22.338 2.797 1.00 . A A . 475 LYS CG 1 1
1 2869 1 1 186 LYS H H -17.185 25.305 2.461 1.00 . A A . 475 LYS H 1 1
1 2870 1 1 186 LYS HA H -18.356 23.963 4.810 1.00 . A A . 475 LYS HA 1 1
1 2871 1 1 186 LYS HB2 H -16.887 22.667 2.514 1.00 . A A . 475 LYS HB2 1 1
1 2872 1 1 186 LYS HB3 H -17.298 21.843 4.016 1.00 . A A . 475 LYS HB3 1 1
1 2873 1 1 186 LYS HD2 H -19.840 20.631 1.813 1.00 . A A . 475 LYS HD2 1 1
1 2874 1 1 186 LYS HD3 H -18.797 21.616 0.786 1.00 . A A . 475 LYS HD3 1 1
1 2875 1 1 186 LYS HE2 H -17.659 19.541 1.327 1.00 . A A . 475 LYS HE2 1 1
1 2876 1 1 186 LYS HE3 H -16.820 20.850 2.134 1.00 . A A . 475 LYS HE3 1 1
1 2877 1 1 186 LYS HG2 H -19.636 22.052 3.616 1.00 . A A . 475 LYS HG2 1 1
1 2878 1 1 186 LYS HG3 H -19.380 23.225 2.323 1.00 . A A . 475 LYS HG3 1 1
1 2879 1 1 186 LYS HZ1 H -18.274 20.312 4.113 1.00 . A A . 475 LYS HZ1 1 1
1 2880 1 1 186 LYS HZ2 H -17.094 19.155 3.721 1.00 . A A . 475 LYS HZ2 1 1
1 2881 1 1 186 LYS HZ3 H -18.717 18.894 3.294 1.00 . A A . 475 LYS HZ3 1 1
1 2882 1 1 186 LYS N N -17.873 25.040 3.107 1.00 . A A . 475 LYS N 1 1
1 2883 1 1 186 LYS NZ N -17.973 19.612 3.406 1.00 . A A . 475 LYS NZ 1 1
1 2884 1 1 186 LYS O O -15.446 25.036 4.268 1.00 . A A . 475 LYS O 1 1
1 2885 1 1 187 PRO C C -13.506 23.027 5.748 1.00 . A A . 476 PRO C 1 1
1 2886 1 1 187 PRO CA C -14.675 23.631 6.523 1.00 . A A . 476 PRO CA 1 1
1 2887 1 1 187 PRO CB C -14.904 22.879 7.843 1.00 . A A . 476 PRO CB 1 1
1 2888 1 1 187 PRO CD C -16.830 22.484 6.377 1.00 . A A . 476 PRO CD 1 1
1 2889 1 1 187 PRO CG C -16.299 22.324 7.803 1.00 . A A . 476 PRO CG 1 1
1 2890 1 1 187 PRO HA H -14.480 24.671 6.730 1.00 . A A . 476 PRO HA 1 1
1 2891 1 1 187 PRO HB2 H -14.189 22.071 7.934 1.00 . A A . 476 PRO HB2 1 1
1 2892 1 1 187 PRO HB3 H -14.802 23.549 8.679 1.00 . A A . 476 PRO HB3 1 1
1 2893 1 1 187 PRO HD2 H -16.749 21.545 5.849 1.00 . A A . 476 PRO HD2 1 1
1 2894 1 1 187 PRO HD3 H -17.851 22.825 6.392 1.00 . A A . 476 PRO HD3 1 1
1 2895 1 1 187 PRO HG2 H -16.285 21.277 8.076 1.00 . A A . 476 PRO HG2 1 1
1 2896 1 1 187 PRO HG3 H -16.933 22.870 8.486 1.00 . A A . 476 PRO HG3 1 1
1 2897 1 1 187 PRO N N -15.957 23.494 5.778 1.00 . A A . 476 PRO N 1 1
1 2898 1 1 187 PRO O O -13.554 21.867 5.340 1.00 . A A . 476 PRO O 1 1
1 2899 1 1 188 VAL C C -10.128 23.063 5.726 1.00 . A A . 477 VAL C 1 1
1 2900 1 1 188 VAL CA C -11.295 23.367 4.794 1.00 . A A . 477 VAL CA 1 1
1 2901 1 1 188 VAL CB C -10.872 24.446 3.798 1.00 . A A . 477 VAL CB 1 1
1 2902 1 1 188 VAL CG1 C -12.035 24.735 2.850 1.00 . A A . 477 VAL CG1 1 1
1 2903 1 1 188 VAL CG2 C -10.502 25.723 4.560 1.00 . A A . 477 VAL CG2 1 1
1 2904 1 1 188 VAL H H -12.489 24.744 5.877 1.00 . A A . 477 VAL H 1 1
1 2905 1 1 188 VAL HA H -11.547 22.476 4.251 1.00 . A A . 477 VAL HA 1 1
1 2906 1 1 188 VAL HB H -10.026 24.098 3.237 1.00 . A A . 477 VAL HB 1 1
1 2907 1 1 188 VAL HG11 H -12.867 25.132 3.412 1.00 . A A . 477 VAL HG11 1 1
1 2908 1 1 188 VAL HG12 H -12.335 23.820 2.360 1.00 . A A . 477 VAL HG12 1 1
1 2909 1 1 188 VAL HG13 H -11.724 25.456 2.109 1.00 . A A . 477 VAL HG13 1 1
1 2910 1 1 188 VAL HG21 H -10.571 26.572 3.896 1.00 . A A . 477 VAL HG21 1 1
1 2911 1 1 188 VAL HG22 H -9.492 25.638 4.930 1.00 . A A . 477 VAL HG22 1 1
1 2912 1 1 188 VAL HG23 H -11.181 25.860 5.390 1.00 . A A . 477 VAL HG23 1 1
1 2913 1 1 188 VAL N N -12.466 23.826 5.537 1.00 . A A . 477 VAL N 1 1
1 2914 1 1 188 VAL O O -10.056 23.582 6.840 1.00 . A A . 477 VAL O 1 1
1 2915 1 1 189 PHE C C -6.784 21.923 5.145 1.00 . A A . 478 PHE C 1 1
1 2916 1 1 189 PHE CA C -8.028 21.869 6.030 1.00 . A A . 478 PHE CA 1 1
1 2917 1 1 189 PHE CB C -8.172 20.458 6.612 1.00 . A A . 478 PHE CB 1 1
1 2918 1 1 189 PHE CD1 C -10.682 20.235 6.451 1.00 . A A . 478 PHE CD1 1 1
1 2919 1 1 189 PHE CD2 C -9.639 20.158 8.640 1.00 . A A . 478 PHE CD2 1 1
1 2920 1 1 189 PHE CE1 C -11.939 20.062 7.045 1.00 . A A . 478 PHE CE1 1 1
1 2921 1 1 189 PHE CE2 C -10.895 19.987 9.233 1.00 . A A . 478 PHE CE2 1 1
1 2922 1 1 189 PHE CG C -9.532 20.283 7.249 1.00 . A A . 478 PHE CG 1 1
1 2923 1 1 189 PHE CZ C -12.046 19.938 8.436 1.00 . A A . 478 PHE CZ 1 1
1 2924 1 1 189 PHE H H -9.316 21.861 4.350 1.00 . A A . 478 PHE H 1 1
1 2925 1 1 189 PHE HA H -7.920 22.573 6.840 1.00 . A A . 478 PHE HA 1 1
1 2926 1 1 189 PHE HB2 H -8.059 19.738 5.818 1.00 . A A . 478 PHE HB2 1 1
1 2927 1 1 189 PHE HB3 H -7.408 20.292 7.353 1.00 . A A . 478 PHE HB3 1 1
1 2928 1 1 189 PHE HD1 H -10.601 20.330 5.378 1.00 . A A . 478 PHE HD1 1 1
1 2929 1 1 189 PHE HD2 H -8.753 20.195 9.255 1.00 . A A . 478 PHE HD2 1 1
1 2930 1 1 189 PHE HE1 H -12.826 20.022 6.432 1.00 . A A . 478 PHE HE1 1 1
1 2931 1 1 189 PHE HE2 H -10.970 19.873 10.304 1.00 . A A . 478 PHE HE2 1 1
1 2932 1 1 189 PHE HZ H -13.015 19.805 8.894 1.00 . A A . 478 PHE HZ 1 1
1 2933 1 1 189 PHE N N -9.207 22.230 5.250 1.00 . A A . 478 PHE N 1 1
1 2934 1 1 189 PHE O O -6.880 21.836 3.919 1.00 . A A . 478 PHE O 1 1
1 2935 1 1 190 PRO C C -4.063 20.765 4.309 1.00 . A A . 479 PRO C 1 1
1 2936 1 1 190 PRO CA C -4.347 22.107 4.975 1.00 . A A . 479 PRO CA 1 1
1 2937 1 1 190 PRO CB C -3.268 22.435 6.015 1.00 . A A . 479 PRO CB 1 1
1 2938 1 1 190 PRO CD C -5.420 22.159 7.182 1.00 . A A . 479 PRO CD 1 1
1 2939 1 1 190 PRO CG C -3.948 22.549 7.348 1.00 . A A . 479 PRO CG 1 1
1 2940 1 1 190 PRO HA H -4.389 22.889 4.233 1.00 . A A . 479 PRO HA 1 1
1 2941 1 1 190 PRO HB2 H -2.530 21.644 6.043 1.00 . A A . 479 PRO HB2 1 1
1 2942 1 1 190 PRO HB3 H -2.790 23.371 5.767 1.00 . A A . 479 PRO HB3 1 1
1 2943 1 1 190 PRO HD2 H -5.611 21.214 7.658 1.00 . A A . 479 PRO HD2 1 1
1 2944 1 1 190 PRO HD3 H -6.056 22.925 7.594 1.00 . A A . 479 PRO HD3 1 1
1 2945 1 1 190 PRO HG2 H -3.473 21.884 8.058 1.00 . A A . 479 PRO HG2 1 1
1 2946 1 1 190 PRO HG3 H -3.884 23.566 7.707 1.00 . A A . 479 PRO HG3 1 1
1 2947 1 1 190 PRO N N -5.625 22.053 5.736 1.00 . A A . 479 PRO N 1 1
1 2948 1 1 190 PRO O O -4.015 19.733 4.977 1.00 . A A . 479 PRO O 1 1
1 2949 1 1 191 TYR C C -2.175 19.313 1.977 1.00 . A A . 480 TYR C 1 1
1 2950 1 1 191 TYR CA C -3.657 19.537 2.261 1.00 . A A . 480 TYR CA 1 1
1 2951 1 1 191 TYR CB C -4.419 19.556 0.938 1.00 . A A . 480 TYR CB 1 1
1 2952 1 1 191 TYR CD1 C -4.985 17.113 0.710 1.00 . A A . 480 TYR CD1 1 1
1 2953 1 1 191 TYR CD2 C -3.379 18.087 -0.824 1.00 . A A . 480 TYR CD2 1 1
1 2954 1 1 191 TYR CE1 C -4.835 15.873 0.081 1.00 . A A . 480 TYR CE1 1 1
1 2955 1 1 191 TYR CE2 C -3.227 16.847 -1.453 1.00 . A A . 480 TYR CE2 1 1
1 2956 1 1 191 TYR CG C -4.258 18.220 0.257 1.00 . A A . 480 TYR CG 1 1
1 2957 1 1 191 TYR CZ C -3.956 15.739 -1.001 1.00 . A A . 480 TYR CZ 1 1
1 2958 1 1 191 TYR H H -3.968 21.622 2.501 1.00 . A A . 480 TYR H 1 1
1 2959 1 1 191 TYR HA H -4.023 18.709 2.849 1.00 . A A . 480 TYR HA 1 1
1 2960 1 1 191 TYR HB2 H -5.462 19.744 1.129 1.00 . A A . 480 TYR HB2 1 1
1 2961 1 1 191 TYR HB3 H -4.022 20.334 0.304 1.00 . A A . 480 TYR HB3 1 1
1 2962 1 1 191 TYR HD1 H -5.660 17.217 1.535 1.00 . A A . 480 TYR HD1 1 1
1 2963 1 1 191 TYR HD2 H -2.816 18.940 -1.171 1.00 . A A . 480 TYR HD2 1 1
1 2964 1 1 191 TYR HE1 H -5.391 15.020 0.430 1.00 . A A . 480 TYR HE1 1 1
1 2965 1 1 191 TYR HE2 H -2.554 16.744 -2.286 1.00 . A A . 480 TYR HE2 1 1
1 2966 1 1 191 TYR HH H -4.486 13.926 -1.277 1.00 . A A . 480 TYR HH 1 1
1 2967 1 1 191 TYR N N -3.902 20.775 2.991 1.00 . A A . 480 TYR N 1 1
1 2968 1 1 191 TYR O O -1.466 20.217 1.536 1.00 . A A . 480 TYR O 1 1
1 2969 1 1 191 TYR OH O -3.809 14.515 -1.620 1.00 . A A . 480 TYR OH 1 1
1 2970 1 1 192 LEU C C -0.310 16.346 1.272 1.00 . A A . 481 LEU C 1 1
1 2971 1 1 192 LEU CA C -0.346 17.703 1.968 1.00 . A A . 481 LEU CA 1 1
1 2972 1 1 192 LEU CB C 0.419 17.631 3.288 1.00 . A A . 481 LEU CB 1 1
1 2973 1 1 192 LEU CD1 C -0.121 19.761 4.459 1.00 . A A . 481 LEU CD1 1 1
1 2974 1 1 192 LEU CD2 C 2.230 18.893 4.456 1.00 . A A . 481 LEU CD2 1 1
1 2975 1 1 192 LEU CG C 0.939 19.022 3.642 1.00 . A A . 481 LEU CG 1 1
1 2976 1 1 192 LEU H H -2.358 17.406 2.546 1.00 . A A . 481 LEU H 1 1
1 2977 1 1 192 LEU HA H 0.115 18.435 1.322 1.00 . A A . 481 LEU HA 1 1
1 2978 1 1 192 LEU HB2 H -0.238 17.270 4.066 1.00 . A A . 481 LEU HB2 1 1
1 2979 1 1 192 LEU HB3 H 1.254 16.953 3.182 1.00 . A A . 481 LEU HB3 1 1
1 2980 1 1 192 LEU HD11 H 0.352 20.545 5.033 1.00 . A A . 481 LEU HD11 1 1
1 2981 1 1 192 LEU HD12 H -0.613 19.075 5.133 1.00 . A A . 481 LEU HD12 1 1
1 2982 1 1 192 LEU HD13 H -0.849 20.198 3.797 1.00 . A A . 481 LEU HD13 1 1
1 2983 1 1 192 LEU HD21 H 2.480 19.851 4.888 1.00 . A A . 481 LEU HD21 1 1
1 2984 1 1 192 LEU HD22 H 3.031 18.569 3.813 1.00 . A A . 481 LEU HD22 1 1
1 2985 1 1 192 LEU HD23 H 2.087 18.169 5.245 1.00 . A A . 481 LEU HD23 1 1
1 2986 1 1 192 LEU HG H 1.143 19.579 2.738 1.00 . A A . 481 LEU HG 1 1
1 2987 1 1 192 LEU N N -1.731 18.082 2.213 1.00 . A A . 481 LEU N 1 1
1 2988 1 1 192 LEU O O -1.146 15.485 1.544 1.00 . A A . 481 LEU O 1 1
1 2989 1 1 193 ASN C C 2.114 14.668 -0.939 1.00 . A A . 482 ASN C 1 1
1 2990 1 1 193 ASN CA C 0.725 14.892 -0.356 1.00 . A A . 482 ASN CA 1 1
1 2991 1 1 193 ASN CB C -0.304 14.875 -1.486 1.00 . A A . 482 ASN CB 1 1
1 2992 1 1 193 ASN CG C -0.485 13.455 -2.012 1.00 . A A . 482 ASN CG 1 1
1 2993 1 1 193 ASN H H 1.278 16.875 0.168 1.00 . A A . 482 ASN H 1 1
1 2994 1 1 193 ASN HA H 0.486 14.097 0.325 1.00 . A A . 482 ASN HA 1 1
1 2995 1 1 193 ASN HB2 H -1.248 15.245 -1.118 1.00 . A A . 482 ASN HB2 1 1
1 2996 1 1 193 ASN HB3 H 0.045 15.505 -2.283 1.00 . A A . 482 ASN HB3 1 1
1 2997 1 1 193 ASN HD21 H -2.395 13.717 -2.488 1.00 . A A . 482 ASN HD21 1 1
1 2998 1 1 193 ASN HD22 H -1.772 12.173 -2.815 1.00 . A A . 482 ASN HD22 1 1
1 2999 1 1 193 ASN N N 0.640 16.157 0.364 1.00 . A A . 482 ASN N 1 1
1 3000 1 1 193 ASN ND2 N -1.647 13.084 -2.477 1.00 . A A . 482 ASN ND2 1 1
1 3001 1 1 193 ASN O O 2.505 15.308 -1.915 1.00 . A A . 482 ASN O 1 1
1 3002 1 1 193 ASN OD1 O 0.457 12.662 -1.997 1.00 . A A . 482 ASN OD1 1 1
1 3003 1 1 194 PRO C C 4.222 13.111 -2.341 1.00 . A A . 483 PRO C 1 1
1 3004 1 1 194 PRO CA C 4.217 13.418 -0.847 1.00 . A A . 483 PRO CA 1 1
1 3005 1 1 194 PRO CB C 4.620 12.171 -0.049 1.00 . A A . 483 PRO CB 1 1
1 3006 1 1 194 PRO CD C 2.452 12.962 0.795 1.00 . A A . 483 PRO CD 1 1
1 3007 1 1 194 PRO CG C 3.478 11.831 0.866 1.00 . A A . 483 PRO CG 1 1
1 3008 1 1 194 PRO HA H 4.896 14.224 -0.630 1.00 . A A . 483 PRO HA 1 1
1 3009 1 1 194 PRO HB2 H 4.816 11.356 -0.725 1.00 . A A . 483 PRO HB2 1 1
1 3010 1 1 194 PRO HB3 H 5.505 12.379 0.535 1.00 . A A . 483 PRO HB3 1 1
1 3011 1 1 194 PRO HD2 H 1.464 12.549 0.658 1.00 . A A . 483 PRO HD2 1 1
1 3012 1 1 194 PRO HD3 H 2.490 13.566 1.690 1.00 . A A . 483 PRO HD3 1 1
1 3013 1 1 194 PRO HG2 H 3.022 10.902 0.550 1.00 . A A . 483 PRO HG2 1 1
1 3014 1 1 194 PRO HG3 H 3.837 11.732 1.879 1.00 . A A . 483 PRO HG3 1 1
1 3015 1 1 194 PRO N N 2.850 13.757 -0.369 1.00 . A A . 483 PRO N 1 1
1 3016 1 1 194 PRO O O 5.152 13.473 -3.062 1.00 . A A . 483 PRO O 1 1
1 3017 1 1 195 ARG C C 4.079 10.981 -4.543 1.00 . A A . 484 ARG C 1 1
1 3018 1 1 195 ARG CA C 3.052 12.050 -4.190 1.00 . A A . 484 ARG CA 1 1
1 3019 1 1 195 ARG CB C 3.236 13.266 -5.102 1.00 . A A . 484 ARG CB 1 1
1 3020 1 1 195 ARG CD C 2.406 14.358 -7.206 1.00 . A A . 484 ARG CD 1 1
1 3021 1 1 195 ARG CG C 2.310 13.119 -6.311 1.00 . A A . 484 ARG CG 1 1
1 3022 1 1 195 ARG CZ C 1.363 15.200 -9.233 1.00 . A A . 484 ARG CZ 1 1
1 3023 1 1 195 ARG H H 2.474 12.162 -2.159 1.00 . A A . 484 ARG H 1 1
1 3024 1 1 195 ARG HA H 2.065 11.641 -4.345 1.00 . A A . 484 ARG HA 1 1
1 3025 1 1 195 ARG HB2 H 2.971 14.158 -4.560 1.00 . A A . 484 ARG HB2 1 1
1 3026 1 1 195 ARG HB3 H 4.259 13.334 -5.435 1.00 . A A . 484 ARG HB3 1 1
1 3027 1 1 195 ARG HD2 H 2.175 15.237 -6.634 1.00 . A A . 484 ARG HD2 1 1
1 3028 1 1 195 ARG HD3 H 3.409 14.439 -7.592 1.00 . A A . 484 ARG HD3 1 1
1 3029 1 1 195 ARG HE H 0.911 13.439 -8.395 1.00 . A A . 484 ARG HE 1 1
1 3030 1 1 195 ARG HG2 H 2.596 12.245 -6.878 1.00 . A A . 484 ARG HG2 1 1
1 3031 1 1 195 ARG HG3 H 1.291 13.007 -5.971 1.00 . A A . 484 ARG HG3 1 1
1 3032 1 1 195 ARG HH11 H 2.744 16.371 -8.384 1.00 . A A . 484 ARG HH11 1 1
1 3033 1 1 195 ARG HH12 H 2.019 16.993 -9.829 1.00 . A A . 484 ARG HH12 1 1
1 3034 1 1 195 ARG HH21 H -0.046 14.251 -10.293 1.00 . A A . 484 ARG HH21 1 1
1 3035 1 1 195 ARG HH22 H 0.441 15.794 -10.908 1.00 . A A . 484 ARG HH22 1 1
1 3036 1 1 195 ARG N N 3.177 12.427 -2.789 1.00 . A A . 484 ARG N 1 1
1 3037 1 1 195 ARG NE N 1.470 14.240 -8.320 1.00 . A A . 484 ARG NE 1 1
1 3038 1 1 195 ARG NH1 N 2.099 16.271 -9.141 1.00 . A A . 484 ARG NH1 1 1
1 3039 1 1 195 ARG NH2 N 0.520 15.072 -10.222 1.00 . A A . 484 ARG NH2 1 1
1 3040 1 1 195 ARG O O 4.965 11.200 -5.369 1.00 . A A . 484 ARG O 1 1
1 3041 1 1 196 LYS C C 6.291 9.062 -3.798 1.00 . A A . 485 LYS C 1 1
1 3042 1 1 196 LYS CA C 4.856 8.701 -4.176 1.00 . A A . 485 LYS CA 1 1
1 3043 1 1 196 LYS CB C 4.802 8.307 -5.658 1.00 . A A . 485 LYS CB 1 1
1 3044 1 1 196 LYS CD C 5.685 6.739 -7.396 1.00 . A A . 485 LYS CD 1 1
1 3045 1 1 196 LYS CE C 6.668 5.594 -7.681 1.00 . A A . 485 LYS CE 1 1
1 3046 1 1 196 LYS CG C 5.798 7.175 -5.932 1.00 . A A . 485 LYS CG 1 1
1 3047 1 1 196 LYS H H 3.213 9.696 -3.278 1.00 . A A . 485 LYS H 1 1
1 3048 1 1 196 LYS HA H 4.545 7.854 -3.584 1.00 . A A . 485 LYS HA 1 1
1 3049 1 1 196 LYS HB2 H 3.804 7.975 -5.904 1.00 . A A . 485 LYS HB2 1 1
1 3050 1 1 196 LYS HB3 H 5.056 9.159 -6.268 1.00 . A A . 485 LYS HB3 1 1
1 3051 1 1 196 LYS HD2 H 4.676 6.405 -7.593 1.00 . A A . 485 LYS HD2 1 1
1 3052 1 1 196 LYS HD3 H 5.916 7.578 -8.036 1.00 . A A . 485 LYS HD3 1 1
1 3053 1 1 196 LYS HE2 H 7.330 5.878 -8.487 1.00 . A A . 485 LYS HE2 1 1
1 3054 1 1 196 LYS HE3 H 7.252 5.382 -6.797 1.00 . A A . 485 LYS HE3 1 1
1 3055 1 1 196 LYS HG2 H 6.802 7.522 -5.740 1.00 . A A . 485 LYS HG2 1 1
1 3056 1 1 196 LYS HG3 H 5.576 6.336 -5.290 1.00 . A A . 485 LYS HG3 1 1
1 3057 1 1 196 LYS HZ1 H 5.275 4.601 -8.868 1.00 . A A . 485 LYS HZ1 1 1
1 3058 1 1 196 LYS HZ2 H 5.344 4.041 -7.266 1.00 . A A . 485 LYS HZ2 1 1
1 3059 1 1 196 LYS HZ3 H 6.571 3.630 -8.367 1.00 . A A . 485 LYS HZ3 1 1
1 3060 1 1 196 LYS N N 3.944 9.814 -3.919 1.00 . A A . 485 LYS N 1 1
1 3061 1 1 196 LYS NZ N 5.907 4.375 -8.075 1.00 . A A . 485 LYS NZ 1 1
1 3062 1 1 196 LYS O O 7.116 8.180 -3.559 1.00 . A A . 485 LYS O 1 1
1 3063 1 1 197 CYS C C 8.298 10.342 -2.001 1.00 . A A . 486 CYS C 1 1
1 3064 1 1 197 CYS CA C 7.943 10.790 -3.415 1.00 . A A . 486 CYS CA 1 1
1 3065 1 1 197 CYS CB C 8.040 12.311 -3.512 1.00 . A A . 486 CYS CB 1 1
1 3066 1 1 197 CYS H H 5.906 11.021 -3.958 1.00 . A A . 486 CYS H 1 1
1 3067 1 1 197 CYS HA H 8.640 10.349 -4.111 1.00 . A A . 486 CYS HA 1 1
1 3068 1 1 197 CYS HB2 H 7.898 12.614 -4.539 1.00 . A A . 486 CYS HB2 1 1
1 3069 1 1 197 CYS HB3 H 7.277 12.756 -2.901 1.00 . A A . 486 CYS HB3 1 1
1 3070 1 1 197 CYS HG H 9.736 13.798 -3.092 1.00 . A A . 486 CYS HG 1 1
1 3071 1 1 197 CYS N N 6.592 10.354 -3.754 1.00 . A A . 486 CYS N 1 1
1 3072 1 1 197 CYS O O 7.576 10.635 -1.048 1.00 . A A . 486 CYS O 1 1
1 3073 1 1 197 CYS SG S 9.670 12.852 -2.946 1.00 . A A . 486 CYS SG 1 1
1 3074 1 1 198 THR C C 10.392 10.260 0.302 1.00 . A A . 487 THR C 1 1
1 3075 1 1 198 THR CA C 9.847 9.128 -0.568 1.00 . A A . 487 THR CA 1 1
1 3076 1 1 198 THR CB C 10.929 8.058 -0.770 1.00 . A A . 487 THR CB 1 1
1 3077 1 1 198 THR CG2 C 11.793 7.927 0.488 1.00 . A A . 487 THR CG2 1 1
1 3078 1 1 198 THR H H 9.942 9.415 -2.667 1.00 . A A . 487 THR H 1 1
1 3079 1 1 198 THR HA H 9.005 8.677 -0.066 1.00 . A A . 487 THR HA 1 1
1 3080 1 1 198 THR HB H 11.557 8.336 -1.603 1.00 . A A . 487 THR HB 1 1
1 3081 1 1 198 THR HG1 H 9.646 6.651 -0.370 1.00 . A A . 487 THR HG1 1 1
1 3082 1 1 198 THR HG21 H 12.364 7.011 0.438 1.00 . A A . 487 THR HG21 1 1
1 3083 1 1 198 THR HG22 H 11.159 7.908 1.362 1.00 . A A . 487 THR HG22 1 1
1 3084 1 1 198 THR HG23 H 12.469 8.768 0.550 1.00 . A A . 487 THR HG23 1 1
1 3085 1 1 198 THR N N 9.409 9.623 -1.871 1.00 . A A . 487 THR N 1 1
1 3086 1 1 198 THR O O 10.463 10.131 1.524 1.00 . A A . 487 THR O 1 1
1 3087 1 1 198 THR OG1 O 10.309 6.809 -1.046 1.00 . A A . 487 THR OG1 1 1
1 3088 1 1 199 VAL C C 10.251 13.163 1.229 1.00 . A A . 488 VAL C 1 1
1 3089 1 1 199 VAL CA C 11.347 12.489 0.411 1.00 . A A . 488 VAL CA 1 1
1 3090 1 1 199 VAL CB C 11.976 13.490 -0.555 1.00 . A A . 488 VAL CB 1 1
1 3091 1 1 199 VAL CG1 C 12.553 14.680 0.220 1.00 . A A . 488 VAL CG1 1 1
1 3092 1 1 199 VAL CG2 C 13.100 12.795 -1.319 1.00 . A A . 488 VAL CG2 1 1
1 3093 1 1 199 VAL H H 10.725 11.406 -1.305 1.00 . A A . 488 VAL H 1 1
1 3094 1 1 199 VAL HA H 12.116 12.122 1.066 1.00 . A A . 488 VAL HA 1 1
1 3095 1 1 199 VAL HB H 11.237 13.836 -1.248 1.00 . A A . 488 VAL HB 1 1
1 3096 1 1 199 VAL HG11 H 11.815 15.057 0.912 1.00 . A A . 488 VAL HG11 1 1
1 3097 1 1 199 VAL HG12 H 12.826 15.461 -0.474 1.00 . A A . 488 VAL HG12 1 1
1 3098 1 1 199 VAL HG13 H 13.429 14.362 0.766 1.00 . A A . 488 VAL HG13 1 1
1 3099 1 1 199 VAL HG21 H 13.932 12.617 -0.653 1.00 . A A . 488 VAL HG21 1 1
1 3100 1 1 199 VAL HG22 H 13.421 13.422 -2.137 1.00 . A A . 488 VAL HG22 1 1
1 3101 1 1 199 VAL HG23 H 12.742 11.852 -1.706 1.00 . A A . 488 VAL HG23 1 1
1 3102 1 1 199 VAL N N 10.791 11.358 -0.329 1.00 . A A . 488 VAL N 1 1
1 3103 1 1 199 VAL O O 9.278 13.683 0.682 1.00 . A A . 488 VAL O 1 1
1 3104 1 1 200 PRO C C 9.229 15.240 3.352 1.00 . A A . 489 PRO C 1 1
1 3105 1 1 200 PRO CA C 9.389 13.732 3.460 1.00 . A A . 489 PRO CA 1 1
1 3106 1 1 200 PRO CB C 9.884 13.381 4.860 1.00 . A A . 489 PRO CB 1 1
1 3107 1 1 200 PRO CD C 11.523 12.540 3.234 1.00 . A A . 489 PRO CD 1 1
1 3108 1 1 200 PRO CG C 11.131 12.569 4.713 1.00 . A A . 489 PRO CG 1 1
1 3109 1 1 200 PRO HA H 8.432 13.262 3.304 1.00 . A A . 489 PRO HA 1 1
1 3110 1 1 200 PRO HB2 H 10.098 14.285 5.415 1.00 . A A . 489 PRO HB2 1 1
1 3111 1 1 200 PRO HB3 H 9.134 12.804 5.382 1.00 . A A . 489 PRO HB3 1 1
1 3112 1 1 200 PRO HD2 H 12.421 13.122 3.073 1.00 . A A . 489 PRO HD2 1 1
1 3113 1 1 200 PRO HD3 H 11.669 11.521 2.912 1.00 . A A . 489 PRO HD3 1 1
1 3114 1 1 200 PRO HG2 H 11.928 13.015 5.295 1.00 . A A . 489 PRO HG2 1 1
1 3115 1 1 200 PRO HG3 H 10.953 11.560 5.057 1.00 . A A . 489 PRO HG3 1 1
1 3116 1 1 200 PRO N N 10.389 13.139 2.526 1.00 . A A . 489 PRO N 1 1
1 3117 1 1 200 PRO O O 10.198 15.981 3.204 1.00 . A A . 489 PRO O 1 1
1 3118 1 1 201 MET C C 7.256 17.588 4.820 1.00 . A A . 490 MET C 1 1
1 3119 1 1 201 MET CA C 7.646 17.097 3.427 1.00 . A A . 490 MET CA 1 1
1 3120 1 1 201 MET CB C 6.470 17.314 2.480 1.00 . A A . 490 MET CB 1 1
1 3121 1 1 201 MET CE C 4.068 17.917 0.993 1.00 . A A . 490 MET CE 1 1
1 3122 1 1 201 MET CG C 5.279 16.500 2.990 1.00 . A A . 490 MET CG 1 1
1 3123 1 1 201 MET H H 7.261 15.027 3.613 1.00 . A A . 490 MET H 1 1
1 3124 1 1 201 MET HA H 8.497 17.658 3.072 1.00 . A A . 490 MET HA 1 1
1 3125 1 1 201 MET HB2 H 6.215 18.363 2.459 1.00 . A A . 490 MET HB2 1 1
1 3126 1 1 201 MET HB3 H 6.734 16.984 1.488 1.00 . A A . 490 MET HB3 1 1
1 3127 1 1 201 MET HE1 H 4.944 18.077 0.380 1.00 . A A . 490 MET HE1 1 1
1 3128 1 1 201 MET HE2 H 4.068 18.621 1.806 1.00 . A A . 490 MET HE2 1 1
1 3129 1 1 201 MET HE3 H 3.176 18.058 0.398 1.00 . A A . 490 MET HE3 1 1
1 3130 1 1 201 MET HG2 H 5.620 15.548 3.361 1.00 . A A . 490 MET HG2 1 1
1 3131 1 1 201 MET HG3 H 4.793 17.044 3.785 1.00 . A A . 490 MET HG3 1 1
1 3132 1 1 201 MET N N 7.978 15.678 3.469 1.00 . A A . 490 MET N 1 1
1 3133 1 1 201 MET O O 6.243 17.154 5.371 1.00 . A A . 490 MET O 1 1
1 3134 1 1 201 MET SD S 4.092 16.229 1.649 1.00 . A A . 490 MET SD 1 1
1 3135 1 1 202 THR C C 7.070 20.350 6.720 1.00 . A A . 491 THR C 1 1
1 3136 1 1 202 THR CA C 7.793 18.997 6.730 1.00 . A A . 491 THR CA 1 1
1 3137 1 1 202 THR CB C 9.098 19.135 7.511 1.00 . A A . 491 THR CB 1 1
1 3138 1 1 202 THR CG2 C 8.779 19.304 8.986 1.00 . A A . 491 THR CG2 1 1
1 3139 1 1 202 THR H H 8.862 18.782 4.905 1.00 . A A . 491 THR H 1 1
1 3140 1 1 202 THR HA H 7.167 18.284 7.244 1.00 . A A . 491 THR HA 1 1
1 3141 1 1 202 THR HB H 9.640 19.999 7.160 1.00 . A A . 491 THR HB 1 1
1 3142 1 1 202 THR HG1 H 10.585 17.980 7.991 1.00 . A A . 491 THR HG1 1 1
1 3143 1 1 202 THR HG21 H 7.804 18.909 9.201 1.00 . A A . 491 THR HG21 1 1
1 3144 1 1 202 THR HG22 H 8.804 20.354 9.242 1.00 . A A . 491 THR HG22 1 1
1 3145 1 1 202 THR HG23 H 9.517 18.776 9.573 1.00 . A A . 491 THR HG23 1 1
1 3146 1 1 202 THR N N 8.064 18.479 5.387 1.00 . A A . 491 THR N 1 1
1 3147 1 1 202 THR O O 6.822 20.942 5.661 1.00 . A A . 491 THR O 1 1
1 3148 1 1 202 THR OG1 O 9.889 17.971 7.330 1.00 . A A . 491 THR OG1 1 1
1 3149 1 1 203 LEU C C 6.734 23.003 9.129 1.00 . A A . 492 LEU C 1 1
1 3150 1 1 203 LEU CA C 6.014 22.089 8.141 1.00 . A A . 492 LEU CA 1 1
1 3151 1 1 203 LEU CB C 4.642 21.854 8.766 1.00 . A A . 492 LEU CB 1 1
1 3152 1 1 203 LEU CD1 C 2.842 20.195 8.663 1.00 . A A . 492 LEU CD1 1 1
1 3153 1 1 203 LEU CD2 C 2.770 22.144 7.151 1.00 . A A . 492 LEU CD2 1 1
1 3154 1 1 203 LEU CG C 3.696 21.134 7.828 1.00 . A A . 492 LEU CG 1 1
1 3155 1 1 203 LEU H H 6.959 20.275 8.725 1.00 . A A . 492 LEU H 1 1
1 3156 1 1 203 LEU HA H 5.892 22.595 7.198 1.00 . A A . 492 LEU HA 1 1
1 3157 1 1 203 LEU HB2 H 4.770 21.265 9.662 1.00 . A A . 492 LEU HB2 1 1
1 3158 1 1 203 LEU HB3 H 4.214 22.810 9.038 1.00 . A A . 492 LEU HB3 1 1
1 3159 1 1 203 LEU HD11 H 2.106 19.719 8.031 1.00 . A A . 492 LEU HD11 1 1
1 3160 1 1 203 LEU HD12 H 2.341 20.756 9.438 1.00 . A A . 492 LEU HD12 1 1
1 3161 1 1 203 LEU HD13 H 3.469 19.440 9.113 1.00 . A A . 492 LEU HD13 1 1
1 3162 1 1 203 LEU HD21 H 2.097 21.625 6.485 1.00 . A A . 492 LEU HD21 1 1
1 3163 1 1 203 LEU HD22 H 3.360 22.852 6.589 1.00 . A A . 492 LEU HD22 1 1
1 3164 1 1 203 LEU HD23 H 2.199 22.669 7.902 1.00 . A A . 492 LEU HD23 1 1
1 3165 1 1 203 LEU HG H 4.250 20.576 7.086 1.00 . A A . 492 LEU HG 1 1
1 3166 1 1 203 LEU N N 6.731 20.813 7.939 1.00 . A A . 492 LEU N 1 1
1 3167 1 1 203 LEU O O 6.283 23.144 10.273 1.00 . A A . 492 LEU O 1 1
1 3168 1 1 204 CYS C C 7.661 24.681 10.927 1.00 . A A . 493 CYS C 1 1
1 3169 1 1 204 CYS CA C 8.480 24.541 9.636 1.00 . A A . 493 CYS CA 1 1
1 3170 1 1 204 CYS CB C 8.631 25.902 8.978 1.00 . A A . 493 CYS CB 1 1
1 3171 1 1 204 CYS H H 8.124 23.551 7.799 1.00 . A A . 493 CYS H 1 1
1 3172 1 1 204 CYS HA H 9.457 24.145 9.867 1.00 . A A . 493 CYS HA 1 1
1 3173 1 1 204 CYS HB2 H 7.655 26.332 8.807 1.00 . A A . 493 CYS HB2 1 1
1 3174 1 1 204 CYS HB3 H 9.204 26.553 9.622 1.00 . A A . 493 CYS HB3 1 1
1 3175 1 1 204 CYS HG H 8.827 25.694 6.706 1.00 . A A . 493 CYS HG 1 1
1 3176 1 1 204 CYS N N 7.802 23.655 8.719 1.00 . A A . 493 CYS N 1 1
1 3177 1 1 204 CYS O O 7.466 23.716 11.672 1.00 . A A . 493 CYS O 1 1
1 3178 1 1 204 CYS SG S 9.487 25.707 7.403 1.00 . A A . 493 CYS SG 1 1
1 3179 1 1 205 SER C C 7.165 27.116 13.267 1.00 . A A . 494 SER C 1 1
1 3180 1 1 205 SER CA C 6.384 26.140 12.384 1.00 . A A . 494 SER CA 1 1
1 3181 1 1 205 SER CB C 6.131 24.804 13.081 1.00 . A A . 494 SER CB 1 1
1 3182 1 1 205 SER H H 7.341 26.626 10.555 1.00 . A A . 494 SER H 1 1
1 3183 1 1 205 SER HA H 5.436 26.567 12.107 1.00 . A A . 494 SER HA 1 1
1 3184 1 1 205 SER HB2 H 7.041 24.242 13.169 1.00 . A A . 494 SER HB2 1 1
1 3185 1 1 205 SER HB3 H 5.745 24.997 14.074 1.00 . A A . 494 SER HB3 1 1
1 3186 1 1 205 SER HG H 5.338 23.131 12.456 1.00 . A A . 494 SER HG 1 1
1 3187 1 1 205 SER N N 7.169 25.892 11.181 1.00 . A A . 494 SER N 1 1
1 3188 1 1 205 SER O O 8.137 26.762 13.925 1.00 . A A . 494 SER O 1 1
1 3189 1 1 205 SER OG O 5.162 24.067 12.330 1.00 . A A . 494 SER OG 1 1
1 3190 1 1 206 PRO C C 7.031 29.473 15.463 1.00 . A A . 495 PRO C 1 1
1 3191 1 1 206 PRO CA C 7.375 29.478 13.963 1.00 . A A . 495 PRO CA 1 1
1 3192 1 1 206 PRO CB C 6.787 30.729 13.243 1.00 . A A . 495 PRO CB 1 1
1 3193 1 1 206 PRO CD C 5.573 28.768 12.487 1.00 . A A . 495 PRO CD 1 1
1 3194 1 1 206 PRO CG C 5.886 30.221 12.161 1.00 . A A . 495 PRO CG 1 1
1 3195 1 1 206 PRO HA H 8.444 29.457 13.829 1.00 . A A . 495 PRO HA 1 1
1 3196 1 1 206 PRO HB2 H 6.225 31.329 13.946 1.00 . A A . 495 PRO HB2 1 1
1 3197 1 1 206 PRO HB3 H 7.585 31.317 12.813 1.00 . A A . 495 PRO HB3 1 1
1 3198 1 1 206 PRO HD2 H 4.679 28.698 13.094 1.00 . A A . 495 PRO HD2 1 1
1 3199 1 1 206 PRO HD3 H 5.471 28.201 11.581 1.00 . A A . 495 PRO HD3 1 1
1 3200 1 1 206 PRO HG2 H 4.987 30.806 12.144 1.00 . A A . 495 PRO HG2 1 1
1 3201 1 1 206 PRO HG3 H 6.410 30.278 11.230 1.00 . A A . 495 PRO HG3 1 1
1 3202 1 1 206 PRO N N 6.745 28.338 13.233 1.00 . A A . 495 PRO N 1 1
1 3203 1 1 206 PRO O O 7.755 30.111 16.221 1.00 . A A . 495 PRO O 1 1
2 3204 1 1 2 THR C C 4.207 41.560 1.877 1.00 . A A . 291 THR C 1 1
2 3205 1 1 2 THR CA C 5.440 42.452 1.786 1.00 . A A . 291 THR CA 1 1
2 3206 1 1 2 THR CB C 5.207 43.553 0.749 1.00 . A A . 291 THR CB 1 1
2 3207 1 1 2 THR CG2 C 5.267 42.955 -0.658 1.00 . A A . 291 THR CG2 1 1
2 3208 1 1 2 THR H H 7.267 41.540 2.189 1.00 . A A . 291 THR H 1 1
2 3209 1 1 2 THR HA H 5.629 42.902 2.750 1.00 . A A . 291 THR HA 1 1
2 3210 1 1 2 THR HB H 5.971 44.309 0.849 1.00 . A A . 291 THR HB 1 1
2 3211 1 1 2 THR HG1 H 4.058 44.961 1.440 1.00 . A A . 291 THR HG1 1 1
2 3212 1 1 2 THR HG21 H 5.778 42.004 -0.636 1.00 . A A . 291 THR HG21 1 1
2 3213 1 1 2 THR HG22 H 5.796 43.630 -1.314 1.00 . A A . 291 THR HG22 1 1
2 3214 1 1 2 THR HG23 H 4.262 42.812 -1.028 1.00 . A A . 291 THR HG23 1 1
2 3215 1 1 2 THR N N 6.618 41.635 1.383 1.00 . A A . 291 THR N 1 1
2 3216 1 1 2 THR O O 3.682 41.319 2.965 1.00 . A A . 291 THR O 1 1
2 3217 1 1 2 THR OG1 O 3.931 44.137 0.963 1.00 . A A . 291 THR OG1 1 1
2 3218 1 1 3 GLU C C 2.792 38.959 1.522 1.00 . A A . 292 GLU C 1 1
2 3219 1 1 3 GLU CA C 2.568 40.215 0.689 1.00 . A A . 292 GLU CA 1 1
2 3220 1 1 3 GLU CB C 2.244 39.823 -0.753 1.00 . A A . 292 GLU CB 1 1
2 3221 1 1 3 GLU CD C 0.485 38.851 -2.246 1.00 . A A . 292 GLU CD 1 1
2 3222 1 1 3 GLU CG C 0.818 39.272 -0.820 1.00 . A A . 292 GLU CG 1 1
2 3223 1 1 3 GLU H H 4.202 41.304 -0.109 1.00 . A A . 292 GLU H 1 1
2 3224 1 1 3 GLU HA H 1.728 40.758 1.097 1.00 . A A . 292 GLU HA 1 1
2 3225 1 1 3 GLU HB2 H 2.327 40.692 -1.391 1.00 . A A . 292 GLU HB2 1 1
2 3226 1 1 3 GLU HB3 H 2.937 39.064 -1.085 1.00 . A A . 292 GLU HB3 1 1
2 3227 1 1 3 GLU HG2 H 0.734 38.418 -0.164 1.00 . A A . 292 GLU HG2 1 1
2 3228 1 1 3 GLU HG3 H 0.125 40.037 -0.503 1.00 . A A . 292 GLU HG3 1 1
2 3229 1 1 3 GLU N N 3.746 41.076 0.727 1.00 . A A . 292 GLU N 1 1
2 3230 1 1 3 GLU O O 1.854 38.413 2.101 1.00 . A A . 292 GLU O 1 1
2 3231 1 1 3 GLU OE1 O 1.364 38.928 -3.087 1.00 . A A . 292 GLU OE1 1 1
2 3232 1 1 3 GLU OE2 O -0.644 38.455 -2.477 1.00 . A A . 292 GLU OE2 1 1
2 3233 1 1 4 LEU C C 4.529 37.668 3.829 1.00 . A A . 293 LEU C 1 1
2 3234 1 1 4 LEU CA C 4.362 37.313 2.357 1.00 . A A . 293 LEU CA 1 1
2 3235 1 1 4 LEU CB C 5.652 36.678 1.837 1.00 . A A . 293 LEU CB 1 1
2 3236 1 1 4 LEU CD1 C 5.227 34.490 2.962 1.00 . A A . 293 LEU CD1 1 1
2 3237 1 1 4 LEU CD2 C 7.567 35.205 2.457 1.00 . A A . 293 LEU CD2 1 1
2 3238 1 1 4 LEU CG C 6.176 35.686 2.874 1.00 . A A . 293 LEU CG 1 1
2 3239 1 1 4 LEU H H 4.751 38.979 1.105 1.00 . A A . 293 LEU H 1 1
2 3240 1 1 4 LEU HA H 3.557 36.599 2.257 1.00 . A A . 293 LEU HA 1 1
2 3241 1 1 4 LEU HB2 H 5.453 36.164 0.908 1.00 . A A . 293 LEU HB2 1 1
2 3242 1 1 4 LEU HB3 H 6.390 37.449 1.672 1.00 . A A . 293 LEU HB3 1 1
2 3243 1 1 4 LEU HD11 H 4.931 34.188 1.968 1.00 . A A . 293 LEU HD11 1 1
2 3244 1 1 4 LEU HD12 H 4.350 34.767 3.529 1.00 . A A . 293 LEU HD12 1 1
2 3245 1 1 4 LEU HD13 H 5.727 33.668 3.452 1.00 . A A . 293 LEU HD13 1 1
2 3246 1 1 4 LEU HD21 H 8.058 34.752 3.306 1.00 . A A . 293 LEU HD21 1 1
2 3247 1 1 4 LEU HD22 H 8.152 36.044 2.109 1.00 . A A . 293 LEU HD22 1 1
2 3248 1 1 4 LEU HD23 H 7.473 34.477 1.666 1.00 . A A . 293 LEU HD23 1 1
2 3249 1 1 4 LEU HG H 6.242 36.163 3.839 1.00 . A A . 293 LEU HG 1 1
2 3250 1 1 4 LEU N N 4.039 38.505 1.583 1.00 . A A . 293 LEU N 1 1
2 3251 1 1 4 LEU O O 4.194 36.880 4.713 1.00 . A A . 293 LEU O 1 1
2 3252 1 1 5 THR C C 3.920 39.536 6.151 1.00 . A A . 294 THR C 1 1
2 3253 1 1 5 THR CA C 5.257 39.323 5.450 1.00 . A A . 294 THR CA 1 1
2 3254 1 1 5 THR CB C 6.045 40.635 5.444 1.00 . A A . 294 THR CB 1 1
2 3255 1 1 5 THR CG2 C 5.997 41.267 6.835 1.00 . A A . 294 THR CG2 1 1
2 3256 1 1 5 THR H H 5.296 39.449 3.336 1.00 . A A . 294 THR H 1 1
2 3257 1 1 5 THR HA H 5.823 38.578 5.988 1.00 . A A . 294 THR HA 1 1
2 3258 1 1 5 THR HB H 5.608 41.315 4.729 1.00 . A A . 294 THR HB 1 1
2 3259 1 1 5 THR HG1 H 7.408 39.598 4.523 1.00 . A A . 294 THR HG1 1 1
2 3260 1 1 5 THR HG21 H 6.070 40.495 7.586 1.00 . A A . 294 THR HG21 1 1
2 3261 1 1 5 THR HG22 H 5.065 41.800 6.956 1.00 . A A . 294 THR HG22 1 1
2 3262 1 1 5 THR HG23 H 6.822 41.955 6.945 1.00 . A A . 294 THR HG23 1 1
2 3263 1 1 5 THR N N 5.049 38.864 4.082 1.00 . A A . 294 THR N 1 1
2 3264 1 1 5 THR O O 3.779 39.249 7.340 1.00 . A A . 294 THR O 1 1
2 3265 1 1 5 THR OG1 O 7.395 40.375 5.087 1.00 . A A . 294 THR OG1 1 1
2 3266 1 1 6 ASP C C 0.890 38.981 6.232 1.00 . A A . 295 ASP C 1 1
2 3267 1 1 6 ASP CA C 1.620 40.293 5.966 1.00 . A A . 295 ASP CA 1 1
2 3268 1 1 6 ASP CB C 0.798 41.144 4.997 1.00 . A A . 295 ASP CB 1 1
2 3269 1 1 6 ASP CG C -0.658 41.184 5.445 1.00 . A A . 295 ASP CG 1 1
2 3270 1 1 6 ASP H H 3.115 40.253 4.465 1.00 . A A . 295 ASP H 1 1
2 3271 1 1 6 ASP HA H 1.727 40.831 6.895 1.00 . A A . 295 ASP HA 1 1
2 3272 1 1 6 ASP HB2 H 1.196 42.148 4.977 1.00 . A A . 295 ASP HB2 1 1
2 3273 1 1 6 ASP HB3 H 0.855 40.715 4.007 1.00 . A A . 295 ASP HB3 1 1
2 3274 1 1 6 ASP N N 2.943 40.042 5.406 1.00 . A A . 295 ASP N 1 1
2 3275 1 1 6 ASP O O 0.133 38.865 7.195 1.00 . A A . 295 ASP O 1 1
2 3276 1 1 6 ASP OD1 O -0.890 41.417 6.619 1.00 . A A . 295 ASP OD1 1 1
2 3277 1 1 6 ASP OD2 O -1.521 40.983 4.608 1.00 . A A . 295 ASP OD2 1 1
2 3278 1 1 7 ALA C C 1.088 35.928 6.685 1.00 . A A . 296 ALA C 1 1
2 3279 1 1 7 ALA CA C 0.475 36.699 5.521 1.00 . A A . 296 ALA CA 1 1
2 3280 1 1 7 ALA CB C 0.623 35.885 4.235 1.00 . A A . 296 ALA CB 1 1
2 3281 1 1 7 ALA H H 1.731 38.148 4.618 1.00 . A A . 296 ALA H 1 1
2 3282 1 1 7 ALA HA H -0.575 36.851 5.718 1.00 . A A . 296 ALA HA 1 1
2 3283 1 1 7 ALA HB1 H 1.559 36.134 3.757 1.00 . A A . 296 ALA HB1 1 1
2 3284 1 1 7 ALA HB2 H -0.194 36.117 3.566 1.00 . A A . 296 ALA HB2 1 1
2 3285 1 1 7 ALA HB3 H 0.607 34.831 4.468 1.00 . A A . 296 ALA HB3 1 1
2 3286 1 1 7 ALA N N 1.120 37.998 5.369 1.00 . A A . 296 ALA N 1 1
2 3287 1 1 7 ALA O O 0.413 35.131 7.337 1.00 . A A . 296 ALA O 1 1
2 3288 1 1 8 ARG C C 2.526 35.969 9.378 1.00 . A A . 297 ARG C 1 1
2 3289 1 1 8 ARG CA C 3.057 35.490 8.032 1.00 . A A . 297 ARG CA 1 1
2 3290 1 1 8 ARG CB C 4.561 35.754 7.946 1.00 . A A . 297 ARG CB 1 1
2 3291 1 1 8 ARG CD C 6.703 35.000 6.907 1.00 . A A . 297 ARG CD 1 1
2 3292 1 1 8 ARG CG C 5.213 34.694 7.057 1.00 . A A . 297 ARG CG 1 1
2 3293 1 1 8 ARG CZ C 8.642 33.988 5.849 1.00 . A A . 297 ARG CZ 1 1
2 3294 1 1 8 ARG H H 2.858 36.814 6.390 1.00 . A A . 297 ARG H 1 1
2 3295 1 1 8 ARG HA H 2.882 34.427 7.947 1.00 . A A . 297 ARG HA 1 1
2 3296 1 1 8 ARG HB2 H 4.730 36.734 7.523 1.00 . A A . 297 ARG HB2 1 1
2 3297 1 1 8 ARG HB3 H 4.996 35.707 8.934 1.00 . A A . 297 ARG HB3 1 1
2 3298 1 1 8 ARG HD2 H 6.827 35.885 6.303 1.00 . A A . 297 ARG HD2 1 1
2 3299 1 1 8 ARG HD3 H 7.132 35.171 7.884 1.00 . A A . 297 ARG HD3 1 1
2 3300 1 1 8 ARG HE H 6.906 33.034 6.140 1.00 . A A . 297 ARG HE 1 1
2 3301 1 1 8 ARG HG2 H 5.088 33.720 7.508 1.00 . A A . 297 ARG HG2 1 1
2 3302 1 1 8 ARG HG3 H 4.746 34.704 6.084 1.00 . A A . 297 ARG HG3 1 1
2 3303 1 1 8 ARG HH11 H 8.843 35.886 6.452 1.00 . A A . 297 ARG HH11 1 1
2 3304 1 1 8 ARG HH12 H 10.237 35.187 5.698 1.00 . A A . 297 ARG HH12 1 1
2 3305 1 1 8 ARG HH21 H 8.728 32.114 5.150 1.00 . A A . 297 ARG HH21 1 1
2 3306 1 1 8 ARG HH22 H 10.172 33.052 4.961 1.00 . A A . 297 ARG HH22 1 1
2 3307 1 1 8 ARG N N 2.369 36.169 6.942 1.00 . A A . 297 ARG N 1 1
2 3308 1 1 8 ARG NE N 7.384 33.880 6.266 1.00 . A A . 297 ARG NE 1 1
2 3309 1 1 8 ARG NH1 N 9.291 35.108 6.012 1.00 . A A . 297 ARG NH1 1 1
2 3310 1 1 8 ARG NH2 N 9.226 32.972 5.275 1.00 . A A . 297 ARG NH2 1 1
2 3311 1 1 8 ARG O O 2.821 35.380 10.419 1.00 . A A . 297 ARG O 1 1
2 3312 1 1 9 ARG C C 0.138 36.622 11.149 1.00 . A A . 298 ARG C 1 1
2 3313 1 1 9 ARG CA C 1.164 37.587 10.570 1.00 . A A . 298 ARG CA 1 1
2 3314 1 1 9 ARG CB C 0.496 38.932 10.276 1.00 . A A . 298 ARG CB 1 1
2 3315 1 1 9 ARG CD C 0.959 41.363 9.943 1.00 . A A . 298 ARG CD 1 1
2 3316 1 1 9 ARG CG C 1.563 39.959 9.899 1.00 . A A . 298 ARG CG 1 1
2 3317 1 1 9 ARG CZ C -0.656 42.421 11.412 1.00 . A A . 298 ARG CZ 1 1
2 3318 1 1 9 ARG H H 1.536 37.464 8.489 1.00 . A A . 298 ARG H 1 1
2 3319 1 1 9 ARG HA H 1.951 37.738 11.293 1.00 . A A . 298 ARG HA 1 1
2 3320 1 1 9 ARG HB2 H -0.201 38.816 9.459 1.00 . A A . 298 ARG HB2 1 1
2 3321 1 1 9 ARG HB3 H -0.033 39.271 11.154 1.00 . A A . 298 ARG HB3 1 1
2 3322 1 1 9 ARG HD2 H 1.729 42.089 9.728 1.00 . A A . 298 ARG HD2 1 1
2 3323 1 1 9 ARG HD3 H 0.181 41.437 9.197 1.00 . A A . 298 ARG HD3 1 1
2 3324 1 1 9 ARG HE H 0.814 41.224 12.053 1.00 . A A . 298 ARG HE 1 1
2 3325 1 1 9 ARG HG2 H 2.385 39.898 10.598 1.00 . A A . 298 ARG HG2 1 1
2 3326 1 1 9 ARG HG3 H 1.924 39.754 8.903 1.00 . A A . 298 ARG HG3 1 1
2 3327 1 1 9 ARG HH11 H -0.844 42.801 9.456 1.00 . A A . 298 ARG HH11 1 1
2 3328 1 1 9 ARG HH12 H -2.010 43.565 10.482 1.00 . A A . 298 ARG HH12 1 1
2 3329 1 1 9 ARG HH21 H -0.713 42.225 13.403 1.00 . A A . 298 ARG HH21 1 1
2 3330 1 1 9 ARG HH22 H -1.936 43.240 12.715 1.00 . A A . 298 ARG HH22 1 1
2 3331 1 1 9 ARG N N 1.738 37.039 9.349 1.00 . A A . 298 ARG N 1 1
2 3332 1 1 9 ARG NE N 0.402 41.632 11.263 1.00 . A A . 298 ARG NE 1 1
2 3333 1 1 9 ARG NH1 N -1.213 42.972 10.369 1.00 . A A . 298 ARG NH1 1 1
2 3334 1 1 9 ARG NH2 N -1.139 42.646 12.602 1.00 . A A . 298 ARG NH2 1 1
2 3335 1 1 9 ARG O O -0.177 36.672 12.338 1.00 . A A . 298 ARG O 1 1
2 3336 1 1 10 TYR C C -0.769 33.359 10.714 1.00 . A A . 299 TYR C 1 1
2 3337 1 1 10 TYR CA C -1.366 34.762 10.730 1.00 . A A . 299 TYR CA 1 1
2 3338 1 1 10 TYR CB C -2.590 34.816 9.814 1.00 . A A . 299 TYR CB 1 1
2 3339 1 1 10 TYR CD1 C -3.933 36.784 10.640 1.00 . A A . 299 TYR CD1 1 1
2 3340 1 1 10 TYR CD2 C -2.594 37.044 8.635 1.00 . A A . 299 TYR CD2 1 1
2 3341 1 1 10 TYR CE1 C -4.355 38.115 10.530 1.00 . A A . 299 TYR CE1 1 1
2 3342 1 1 10 TYR CE2 C -3.015 38.375 8.526 1.00 . A A . 299 TYR CE2 1 1
2 3343 1 1 10 TYR CG C -3.053 36.249 9.691 1.00 . A A . 299 TYR CG 1 1
2 3344 1 1 10 TYR CZ C -3.896 38.911 9.473 1.00 . A A . 299 TYR CZ 1 1
2 3345 1 1 10 TYR H H -0.085 35.749 9.361 1.00 . A A . 299 TYR H 1 1
2 3346 1 1 10 TYR HA H -1.677 34.996 11.738 1.00 . A A . 299 TYR HA 1 1
2 3347 1 1 10 TYR HB2 H -2.328 34.435 8.838 1.00 . A A . 299 TYR HB2 1 1
2 3348 1 1 10 TYR HB3 H -3.384 34.217 10.235 1.00 . A A . 299 TYR HB3 1 1
2 3349 1 1 10 TYR HD1 H -4.288 36.170 11.454 1.00 . A A . 299 TYR HD1 1 1
2 3350 1 1 10 TYR HD2 H -1.914 36.631 7.903 1.00 . A A . 299 TYR HD2 1 1
2 3351 1 1 10 TYR HE1 H -5.035 38.528 11.261 1.00 . A A . 299 TYR HE1 1 1
2 3352 1 1 10 TYR HE2 H -2.660 38.988 7.710 1.00 . A A . 299 TYR HE2 1 1
2 3353 1 1 10 TYR HH H -4.103 40.669 10.190 1.00 . A A . 299 TYR HH 1 1
2 3354 1 1 10 TYR N N -0.377 35.741 10.297 1.00 . A A . 299 TYR N 1 1
2 3355 1 1 10 TYR O O -1.439 32.393 10.348 1.00 . A A . 299 TYR O 1 1
2 3356 1 1 10 TYR OH O -4.310 40.224 9.365 1.00 . A A . 299 TYR OH 1 1
2 3357 1 1 11 TRP C C 0.538 31.079 12.223 1.00 . A A . 300 TRP C 1 1
2 3358 1 1 11 TRP CA C 1.168 31.963 11.154 1.00 . A A . 300 TRP CA 1 1
2 3359 1 1 11 TRP CB C 2.657 32.153 11.448 1.00 . A A . 300 TRP CB 1 1
2 3360 1 1 11 TRP CD1 C 3.031 29.765 10.716 1.00 . A A . 300 TRP CD1 1 1
2 3361 1 1 11 TRP CD2 C 4.732 31.119 10.135 1.00 . A A . 300 TRP CD2 1 1
2 3362 1 1 11 TRP CE2 C 5.066 29.823 9.670 1.00 . A A . 300 TRP CE2 1 1
2 3363 1 1 11 TRP CE3 C 5.644 32.164 9.896 1.00 . A A . 300 TRP CE3 1 1
2 3364 1 1 11 TRP CG C 3.435 31.053 10.797 1.00 . A A . 300 TRP CG 1 1
2 3365 1 1 11 TRP CH2 C 7.156 30.626 8.764 1.00 . A A . 300 TRP CH2 1 1
2 3366 1 1 11 TRP CZ2 C 6.262 29.575 8.993 1.00 . A A . 300 TRP CZ2 1 1
2 3367 1 1 11 TRP CZ3 C 6.847 31.918 9.214 1.00 . A A . 300 TRP CZ3 1 1
2 3368 1 1 11 TRP H H 0.976 34.059 11.404 1.00 . A A . 300 TRP H 1 1
2 3369 1 1 11 TRP HA H 1.055 31.488 10.193 1.00 . A A . 300 TRP HA 1 1
2 3370 1 1 11 TRP HB2 H 2.983 33.105 11.054 1.00 . A A . 300 TRP HB2 1 1
2 3371 1 1 11 TRP HB3 H 2.825 32.130 12.515 1.00 . A A . 300 TRP HB3 1 1
2 3372 1 1 11 TRP HD1 H 2.110 29.369 11.107 1.00 . A A . 300 TRP HD1 1 1
2 3373 1 1 11 TRP HE1 H 3.949 28.074 9.859 1.00 . A A . 300 TRP HE1 1 1
2 3374 1 1 11 TRP HE3 H 5.416 33.163 10.238 1.00 . A A . 300 TRP HE3 1 1
2 3375 1 1 11 TRP HH2 H 8.083 30.442 8.240 1.00 . A A . 300 TRP HH2 1 1
2 3376 1 1 11 TRP HZ2 H 6.496 28.580 8.653 1.00 . A A . 300 TRP HZ2 1 1
2 3377 1 1 11 TRP HZ3 H 7.539 32.728 9.036 1.00 . A A . 300 TRP HZ3 1 1
2 3378 1 1 11 TRP N N 0.493 33.255 11.120 1.00 . A A . 300 TRP N 1 1
2 3379 1 1 11 TRP NE1 N 3.998 29.034 10.050 1.00 . A A . 300 TRP NE1 1 1
2 3380 1 1 11 TRP O O 0.466 31.457 13.392 1.00 . A A . 300 TRP O 1 1
2 3381 1 1 12 VAL C C 0.164 27.662 12.823 1.00 . A A . 301 VAL C 1 1
2 3382 1 1 12 VAL CA C -0.581 28.990 12.741 1.00 . A A . 301 VAL CA 1 1
2 3383 1 1 12 VAL CB C -2.014 28.730 12.278 1.00 . A A . 301 VAL CB 1 1
2 3384 1 1 12 VAL CG1 C -2.810 30.035 12.310 1.00 . A A . 301 VAL CG1 1 1
2 3385 1 1 12 VAL CG2 C -1.988 28.184 10.847 1.00 . A A . 301 VAL CG2 1 1
2 3386 1 1 12 VAL H H 0.136 29.666 10.865 1.00 . A A . 301 VAL H 1 1
2 3387 1 1 12 VAL HA H -0.612 29.437 13.724 1.00 . A A . 301 VAL HA 1 1
2 3388 1 1 12 VAL HB H -2.479 28.008 12.934 1.00 . A A . 301 VAL HB 1 1
2 3389 1 1 12 VAL HG11 H -3.822 29.848 11.983 1.00 . A A . 301 VAL HG11 1 1
2 3390 1 1 12 VAL HG12 H -2.347 30.754 11.653 1.00 . A A . 301 VAL HG12 1 1
2 3391 1 1 12 VAL HG13 H -2.823 30.425 13.317 1.00 . A A . 301 VAL HG13 1 1
2 3392 1 1 12 VAL HG21 H -2.823 27.514 10.703 1.00 . A A . 301 VAL HG21 1 1
2 3393 1 1 12 VAL HG22 H -1.069 27.651 10.671 1.00 . A A . 301 VAL HG22 1 1
2 3394 1 1 12 VAL HG23 H -2.064 29.003 10.147 1.00 . A A . 301 VAL HG23 1 1
2 3395 1 1 12 VAL N N 0.065 29.909 11.812 1.00 . A A . 301 VAL N 1 1
2 3396 1 1 12 VAL O O 0.756 27.207 11.845 1.00 . A A . 301 VAL O 1 1
2 3397 1 1 13 ASP C C -0.136 24.647 13.607 1.00 . A A . 302 ASP C 1 1
2 3398 1 1 13 ASP CA C 0.747 25.743 14.195 1.00 . A A . 302 ASP CA 1 1
2 3399 1 1 13 ASP CB C 0.964 25.491 15.689 1.00 . A A . 302 ASP CB 1 1
2 3400 1 1 13 ASP CG C 1.928 24.327 15.887 1.00 . A A . 302 ASP CG 1 1
2 3401 1 1 13 ASP H H -0.402 27.438 14.730 1.00 . A A . 302 ASP H 1 1
2 3402 1 1 13 ASP HA H 1.703 25.739 13.691 1.00 . A A . 302 ASP HA 1 1
2 3403 1 1 13 ASP HB2 H 1.376 26.379 16.146 1.00 . A A . 302 ASP HB2 1 1
2 3404 1 1 13 ASP HB3 H 0.019 25.255 16.154 1.00 . A A . 302 ASP HB3 1 1
2 3405 1 1 13 ASP N N 0.103 27.034 13.994 1.00 . A A . 302 ASP N 1 1
2 3406 1 1 13 ASP O O -1.194 24.335 14.151 1.00 . A A . 302 ASP O 1 1
2 3407 1 1 13 ASP OD1 O 2.557 23.934 14.920 1.00 . A A . 302 ASP OD1 1 1
2 3408 1 1 13 ASP OD2 O 2.022 23.845 17.003 1.00 . A A . 302 ASP OD2 1 1
2 3409 1 1 14 VAL C C 0.076 21.661 12.080 1.00 . A A . 303 VAL C 1 1
2 3410 1 1 14 VAL CA C -0.488 23.052 11.811 1.00 . A A . 303 VAL CA 1 1
2 3411 1 1 14 VAL CB C -0.501 23.320 10.307 1.00 . A A . 303 VAL CB 1 1
2 3412 1 1 14 VAL CG1 C -1.084 22.112 9.573 1.00 . A A . 303 VAL CG1 1 1
2 3413 1 1 14 VAL CG2 C -1.361 24.554 10.024 1.00 . A A . 303 VAL CG2 1 1
2 3414 1 1 14 VAL H H 1.132 24.393 12.080 1.00 . A A . 303 VAL H 1 1
2 3415 1 1 14 VAL HA H -1.505 23.089 12.174 1.00 . A A . 303 VAL HA 1 1
2 3416 1 1 14 VAL HB H 0.508 23.497 9.965 1.00 . A A . 303 VAL HB 1 1
2 3417 1 1 14 VAL HG11 H -0.371 21.301 9.588 1.00 . A A . 303 VAL HG11 1 1
2 3418 1 1 14 VAL HG12 H -1.296 22.383 8.550 1.00 . A A . 303 VAL HG12 1 1
2 3419 1 1 14 VAL HG13 H -1.996 21.799 10.060 1.00 . A A . 303 VAL HG13 1 1
2 3420 1 1 14 VAL HG21 H -2.340 24.420 10.460 1.00 . A A . 303 VAL HG21 1 1
2 3421 1 1 14 VAL HG22 H -1.457 24.688 8.957 1.00 . A A . 303 VAL HG22 1 1
2 3422 1 1 14 VAL HG23 H -0.890 25.423 10.455 1.00 . A A . 303 VAL HG23 1 1
2 3423 1 1 14 VAL N N 0.291 24.089 12.480 1.00 . A A . 303 VAL N 1 1
2 3424 1 1 14 VAL O O 1.277 21.427 11.949 1.00 . A A . 303 VAL O 1 1
2 3425 1 1 15 THR C C -1.236 18.399 11.883 1.00 . A A . 304 THR C 1 1
2 3426 1 1 15 THR CA C -0.405 19.365 12.722 1.00 . A A . 304 THR CA 1 1
2 3427 1 1 15 THR CB C -0.586 19.050 14.208 1.00 . A A . 304 THR CB 1 1
2 3428 1 1 15 THR CG2 C 0.587 19.631 14.997 1.00 . A A . 304 THR CG2 1 1
2 3429 1 1 15 THR H H -1.754 20.986 12.523 1.00 . A A . 304 THR H 1 1
2 3430 1 1 15 THR HA H 0.637 19.241 12.462 1.00 . A A . 304 THR HA 1 1
2 3431 1 1 15 THR HB H -0.615 17.980 14.350 1.00 . A A . 304 THR HB 1 1
2 3432 1 1 15 THR HG1 H -2.319 19.878 13.899 1.00 . A A . 304 THR HG1 1 1
2 3433 1 1 15 THR HG21 H 1.439 18.973 14.913 1.00 . A A . 304 THR HG21 1 1
2 3434 1 1 15 THR HG22 H 0.309 19.727 16.036 1.00 . A A . 304 THR HG22 1 1
2 3435 1 1 15 THR HG23 H 0.842 20.604 14.603 1.00 . A A . 304 THR HG23 1 1
2 3436 1 1 15 THR N N -0.809 20.739 12.445 1.00 . A A . 304 THR N 1 1
2 3437 1 1 15 THR O O -2.453 18.547 11.776 1.00 . A A . 304 THR O 1 1
2 3438 1 1 15 THR OG1 O -1.802 19.623 14.667 1.00 . A A . 304 THR OG1 1 1
2 3439 1 1 16 LEU C C -2.130 15.508 11.261 1.00 . A A . 305 LEU C 1 1
2 3440 1 1 16 LEU CA C -1.257 16.448 10.435 1.00 . A A . 305 LEU CA 1 1
2 3441 1 1 16 LEU CB C -0.233 15.624 9.650 1.00 . A A . 305 LEU CB 1 1
2 3442 1 1 16 LEU CD1 C 1.556 15.704 7.903 1.00 . A A . 305 LEU CD1 1 1
2 3443 1 1 16 LEU CD2 C -0.369 17.295 7.797 1.00 . A A . 305 LEU CD2 1 1
2 3444 1 1 16 LEU CG C 0.579 16.542 8.733 1.00 . A A . 305 LEU CG 1 1
2 3445 1 1 16 LEU H H 0.401 17.360 11.392 1.00 . A A . 305 LEU H 1 1
2 3446 1 1 16 LEU HA H -1.888 16.975 9.739 1.00 . A A . 305 LEU HA 1 1
2 3447 1 1 16 LEU HB2 H 0.432 15.127 10.341 1.00 . A A . 305 LEU HB2 1 1
2 3448 1 1 16 LEU HB3 H -0.747 14.887 9.052 1.00 . A A . 305 LEU HB3 1 1
2 3449 1 1 16 LEU HD11 H 2.353 15.345 8.537 1.00 . A A . 305 LEU HD11 1 1
2 3450 1 1 16 LEU HD12 H 1.971 16.312 7.112 1.00 . A A . 305 LEU HD12 1 1
2 3451 1 1 16 LEU HD13 H 1.031 14.865 7.474 1.00 . A A . 305 LEU HD13 1 1
2 3452 1 1 16 LEU HD21 H -1.221 16.673 7.564 1.00 . A A . 305 LEU HD21 1 1
2 3453 1 1 16 LEU HD22 H 0.150 17.547 6.883 1.00 . A A . 305 LEU HD22 1 1
2 3454 1 1 16 LEU HD23 H -0.705 18.202 8.277 1.00 . A A . 305 LEU HD23 1 1
2 3455 1 1 16 LEU HG H 1.133 17.250 9.333 1.00 . A A . 305 LEU HG 1 1
2 3456 1 1 16 LEU N N -0.571 17.422 11.279 1.00 . A A . 305 LEU N 1 1
2 3457 1 1 16 LEU O O -1.809 15.185 12.405 1.00 . A A . 305 LEU O 1 1
2 3458 1 1 17 ALA C C -4.084 12.772 10.674 1.00 . A A . 306 ALA C 1 1
2 3459 1 1 17 ALA CA C -4.143 14.145 11.336 1.00 . A A . 306 ALA CA 1 1
2 3460 1 1 17 ALA CB C -5.572 14.687 11.280 1.00 . A A . 306 ALA CB 1 1
2 3461 1 1 17 ALA H H -3.428 15.348 9.746 1.00 . A A . 306 ALA H 1 1
2 3462 1 1 17 ALA HA H -3.846 14.046 12.371 1.00 . A A . 306 ALA HA 1 1
2 3463 1 1 17 ALA HB1 H -5.892 14.967 12.273 1.00 . A A . 306 ALA HB1 1 1
2 3464 1 1 17 ALA HB2 H -6.236 13.929 10.890 1.00 . A A . 306 ALA HB2 1 1
2 3465 1 1 17 ALA HB3 H -5.601 15.554 10.637 1.00 . A A . 306 ALA HB3 1 1
2 3466 1 1 17 ALA N N -3.231 15.063 10.663 1.00 . A A . 306 ALA N 1 1
2 3467 1 1 17 ALA O O -4.163 12.662 9.452 1.00 . A A . 306 ALA O 1 1
2 3468 1 1 18 THR C C -5.173 9.899 10.401 1.00 . A A . 307 THR C 1 1
2 3469 1 1 18 THR CA C -3.834 10.373 10.953 1.00 . A A . 307 THR CA 1 1
2 3470 1 1 18 THR CB C -3.364 9.418 12.051 1.00 . A A . 307 THR CB 1 1
2 3471 1 1 18 THR CG2 C -1.925 9.759 12.439 1.00 . A A . 307 THR CG2 1 1
2 3472 1 1 18 THR H H -3.852 11.876 12.450 1.00 . A A . 307 THR H 1 1
2 3473 1 1 18 THR HA H -3.108 10.362 10.155 1.00 . A A . 307 THR HA 1 1
2 3474 1 1 18 THR HB H -3.404 8.403 11.688 1.00 . A A . 307 THR HB 1 1
2 3475 1 1 18 THR HG1 H -3.652 9.578 13.968 1.00 . A A . 307 THR HG1 1 1
2 3476 1 1 18 THR HG21 H -1.246 9.323 11.721 1.00 . A A . 307 THR HG21 1 1
2 3477 1 1 18 THR HG22 H -1.714 9.362 13.420 1.00 . A A . 307 THR HG22 1 1
2 3478 1 1 18 THR HG23 H -1.798 10.832 12.448 1.00 . A A . 307 THR HG23 1 1
2 3479 1 1 18 THR N N -3.924 11.730 11.483 1.00 . A A . 307 THR N 1 1
2 3480 1 1 18 THR O O -6.171 9.845 11.120 1.00 . A A . 307 THR O 1 1
2 3481 1 1 18 THR OG1 O -4.208 9.552 13.185 1.00 . A A . 307 THR OG1 1 1
2 3482 1 1 19 ASN C C -6.183 7.646 7.952 1.00 . A A . 308 ASN C 1 1
2 3483 1 1 19 ASN CA C -6.395 9.062 8.474 1.00 . A A . 308 ASN CA 1 1
2 3484 1 1 19 ASN CB C -6.784 9.985 7.317 1.00 . A A . 308 ASN CB 1 1
2 3485 1 1 19 ASN CG C -5.810 9.812 6.158 1.00 . A A . 308 ASN CG 1 1
2 3486 1 1 19 ASN H H -4.352 9.603 8.600 1.00 . A A . 308 ASN H 1 1
2 3487 1 1 19 ASN HA H -7.200 9.050 9.195 1.00 . A A . 308 ASN HA 1 1
2 3488 1 1 19 ASN HB2 H -7.783 9.742 6.985 1.00 . A A . 308 ASN HB2 1 1
2 3489 1 1 19 ASN HB3 H -6.758 11.011 7.654 1.00 . A A . 308 ASN HB3 1 1
2 3490 1 1 19 ASN HD21 H -5.572 11.763 5.873 1.00 . A A . 308 ASN HD21 1 1
2 3491 1 1 19 ASN HD22 H -4.689 10.763 4.824 1.00 . A A . 308 ASN HD22 1 1
2 3492 1 1 19 ASN N N -5.181 9.546 9.119 1.00 . A A . 308 ASN N 1 1
2 3493 1 1 19 ASN ND2 N -5.315 10.867 5.570 1.00 . A A . 308 ASN ND2 1 1
2 3494 1 1 19 ASN O O -5.050 7.226 7.716 1.00 . A A . 308 ASN O 1 1
2 3495 1 1 19 ASN OD1 O -5.488 8.685 5.780 1.00 . A A . 308 ASN OD1 1 1
2 3496 1 1 20 ASN C C -7.714 5.446 5.862 1.00 . A A . 309 ASN C 1 1
2 3497 1 1 20 ASN CA C -7.207 5.536 7.300 1.00 . A A . 309 ASN CA 1 1
2 3498 1 1 20 ASN CB C -8.044 4.620 8.208 1.00 . A A . 309 ASN CB 1 1
2 3499 1 1 20 ASN CG C -8.253 5.279 9.568 1.00 . A A . 309 ASN CG 1 1
2 3500 1 1 20 ASN H H -8.154 7.301 7.997 1.00 . A A . 309 ASN H 1 1
2 3501 1 1 20 ASN HA H -6.178 5.207 7.328 1.00 . A A . 309 ASN HA 1 1
2 3502 1 1 20 ASN HB2 H -9.006 4.436 7.753 1.00 . A A . 309 ASN HB2 1 1
2 3503 1 1 20 ASN HB3 H -7.528 3.680 8.344 1.00 . A A . 309 ASN HB3 1 1
2 3504 1 1 20 ASN HD21 H -6.684 4.396 10.405 1.00 . A A . 309 ASN HD21 1 1
2 3505 1 1 20 ASN HD22 H -7.559 5.436 11.422 1.00 . A A . 309 ASN HD22 1 1
2 3506 1 1 20 ASN N N -7.280 6.912 7.785 1.00 . A A . 309 ASN N 1 1
2 3507 1 1 20 ASN ND2 N -7.431 5.014 10.546 1.00 . A A . 309 ASN ND2 1 1
2 3508 1 1 20 ASN O O -8.517 4.573 5.532 1.00 . A A . 309 ASN O 1 1
2 3509 1 1 20 ASN OD1 O -9.192 6.056 9.743 1.00 . A A . 309 ASN OD1 1 1
2 3510 1 1 21 ILE C C -6.491 6.668 2.691 1.00 . A A . 310 ILE C 1 1
2 3511 1 1 21 ILE CA C -7.665 6.348 3.611 1.00 . A A . 310 ILE CA 1 1
2 3512 1 1 21 ILE CB C -8.779 7.374 3.398 1.00 . A A . 310 ILE CB 1 1
2 3513 1 1 21 ILE CD1 C -11.030 7.756 2.370 1.00 . A A . 310 ILE CD1 1 1
2 3514 1 1 21 ILE CG1 C -9.877 6.759 2.525 1.00 . A A . 310 ILE CG1 1 1
2 3515 1 1 21 ILE CG2 C -8.209 8.613 2.703 1.00 . A A . 310 ILE CG2 1 1
2 3516 1 1 21 ILE H H -6.604 7.024 5.318 1.00 . A A . 310 ILE H 1 1
2 3517 1 1 21 ILE HA H -8.039 5.365 3.362 1.00 . A A . 310 ILE HA 1 1
2 3518 1 1 21 ILE HB H -9.194 7.658 4.355 1.00 . A A . 310 ILE HB 1 1
2 3519 1 1 21 ILE HD11 H -11.917 7.232 2.046 1.00 . A A . 310 ILE HD11 1 1
2 3520 1 1 21 ILE HD12 H -10.764 8.501 1.634 1.00 . A A . 310 ILE HD12 1 1
2 3521 1 1 21 ILE HD13 H -11.221 8.237 3.317 1.00 . A A . 310 ILE HD13 1 1
2 3522 1 1 21 ILE HG12 H -9.472 6.522 1.552 1.00 . A A . 310 ILE HG12 1 1
2 3523 1 1 21 ILE HG13 H -10.246 5.858 2.991 1.00 . A A . 310 ILE HG13 1 1
2 3524 1 1 21 ILE HG21 H -8.898 9.436 2.824 1.00 . A A . 310 ILE HG21 1 1
2 3525 1 1 21 ILE HG22 H -8.079 8.412 1.650 1.00 . A A . 310 ILE HG22 1 1
2 3526 1 1 21 ILE HG23 H -7.259 8.877 3.144 1.00 . A A . 310 ILE HG23 1 1
2 3527 1 1 21 ILE N N -7.243 6.350 5.006 1.00 . A A . 310 ILE N 1 1
2 3528 1 1 21 ILE O O -6.643 6.719 1.470 1.00 . A A . 310 ILE O 1 1
2 3529 1 1 22 SER C C -2.981 6.269 2.904 1.00 . A A . 311 SER C 1 1
2 3530 1 1 22 SER CA C -4.128 7.192 2.506 1.00 . A A . 311 SER CA 1 1
2 3531 1 1 22 SER CB C -3.719 8.648 2.737 1.00 . A A . 311 SER CB 1 1
2 3532 1 1 22 SER H H -5.260 6.825 4.259 1.00 . A A . 311 SER H 1 1
2 3533 1 1 22 SER HA H -4.340 7.053 1.456 1.00 . A A . 311 SER HA 1 1
2 3534 1 1 22 SER HB2 H -3.023 8.957 1.984 1.00 . A A . 311 SER HB2 1 1
2 3535 1 1 22 SER HB3 H -4.598 9.277 2.689 1.00 . A A . 311 SER HB3 1 1
2 3536 1 1 22 SER HG H -3.760 8.525 4.678 1.00 . A A . 311 SER HG 1 1
2 3537 1 1 22 SER N N -5.322 6.881 3.283 1.00 . A A . 311 SER N 1 1
2 3538 1 1 22 SER O O -2.933 5.775 4.029 1.00 . A A . 311 SER O 1 1
2 3539 1 1 22 SER OG O -3.109 8.767 4.016 1.00 . A A . 311 SER OG 1 1
2 3540 1 1 23 HIS C C 0.258 5.993 2.762 1.00 . A A . 312 HIS C 1 1
2 3541 1 1 23 HIS CA C -0.917 5.173 2.234 1.00 . A A . 312 HIS CA 1 1
2 3542 1 1 23 HIS CB C -0.511 4.438 0.945 1.00 . A A . 312 HIS CB 1 1
2 3543 1 1 23 HIS CD2 C -1.777 2.195 1.479 1.00 . A A . 312 HIS CD2 1 1
2 3544 1 1 23 HIS CE1 C -0.127 0.823 1.182 1.00 . A A . 312 HIS CE1 1 1
2 3545 1 1 23 HIS CG C -0.687 2.953 1.126 1.00 . A A . 312 HIS CG 1 1
2 3546 1 1 23 HIS H H -2.154 6.460 1.091 1.00 . A A . 312 HIS H 1 1
2 3547 1 1 23 HIS HA H -1.195 4.445 2.982 1.00 . A A . 312 HIS HA 1 1
2 3548 1 1 23 HIS HB2 H -1.134 4.775 0.130 1.00 . A A . 312 HIS HB2 1 1
2 3549 1 1 23 HIS HB3 H 0.524 4.650 0.715 1.00 . A A . 312 HIS HB3 1 1
2 3550 1 1 23 HIS HD1 H 1.271 2.280 0.680 1.00 . A A . 312 HIS HD1 1 1
2 3551 1 1 23 HIS HD2 H -2.761 2.584 1.695 1.00 . A A . 312 HIS HD2 1 1
2 3552 1 1 23 HIS HE1 H 0.461 -0.081 1.116 1.00 . A A . 312 HIS HE1 1 1
2 3553 1 1 23 HIS N N -2.061 6.039 1.971 1.00 . A A . 312 HIS N 1 1
2 3554 1 1 23 HIS ND1 N 0.353 2.056 0.941 1.00 . A A . 312 HIS ND1 1 1
2 3555 1 1 23 HIS NE2 N -1.421 0.851 1.514 1.00 . A A . 312 HIS NE2 1 1
2 3556 1 1 23 HIS O O 1.357 5.473 2.951 1.00 . A A . 312 HIS O 1 1
2 3557 1 1 24 ALA C C 1.508 7.736 4.899 1.00 . A A . 313 ALA C 1 1
2 3558 1 1 24 ALA CA C 1.050 8.166 3.508 1.00 . A A . 313 ALA CA 1 1
2 3559 1 1 24 ALA CB C 0.518 9.597 3.571 1.00 . A A . 313 ALA CB 1 1
2 3560 1 1 24 ALA H H -0.884 7.635 2.831 1.00 . A A . 313 ALA H 1 1
2 3561 1 1 24 ALA HA H 1.896 8.137 2.837 1.00 . A A . 313 ALA HA 1 1
2 3562 1 1 24 ALA HB1 H 1.255 10.276 3.167 1.00 . A A . 313 ALA HB1 1 1
2 3563 1 1 24 ALA HB2 H 0.309 9.865 4.597 1.00 . A A . 313 ALA HB2 1 1
2 3564 1 1 24 ALA HB3 H -0.390 9.668 2.992 1.00 . A A . 313 ALA HB3 1 1
2 3565 1 1 24 ALA N N 0.013 7.278 3.000 1.00 . A A . 313 ALA N 1 1
2 3566 1 1 24 ALA O O 0.791 7.034 5.613 1.00 . A A . 313 ALA O 1 1
2 3567 1 1 25 VAL C C 3.542 9.111 7.381 1.00 . A A . 314 VAL C 1 1
2 3568 1 1 25 VAL CA C 3.261 7.836 6.592 1.00 . A A . 314 VAL CA 1 1
2 3569 1 1 25 VAL CB C 4.556 7.042 6.422 1.00 . A A . 314 VAL CB 1 1
2 3570 1 1 25 VAL CG1 C 5.129 6.696 7.797 1.00 . A A . 314 VAL CG1 1 1
2 3571 1 1 25 VAL CG2 C 4.262 5.752 5.651 1.00 . A A . 314 VAL CG2 1 1
2 3572 1 1 25 VAL H H 3.229 8.730 4.670 1.00 . A A . 314 VAL H 1 1
2 3573 1 1 25 VAL HA H 2.550 7.234 7.139 1.00 . A A . 314 VAL HA 1 1
2 3574 1 1 25 VAL HB H 5.272 7.636 5.872 1.00 . A A . 314 VAL HB 1 1
2 3575 1 1 25 VAL HG11 H 5.610 7.568 8.216 1.00 . A A . 314 VAL HG11 1 1
2 3576 1 1 25 VAL HG12 H 5.852 5.900 7.697 1.00 . A A . 314 VAL HG12 1 1
2 3577 1 1 25 VAL HG13 H 4.330 6.377 8.450 1.00 . A A . 314 VAL HG13 1 1
2 3578 1 1 25 VAL HG21 H 3.610 5.971 4.818 1.00 . A A . 314 VAL HG21 1 1
2 3579 1 1 25 VAL HG22 H 3.780 5.042 6.308 1.00 . A A . 314 VAL HG22 1 1
2 3580 1 1 25 VAL HG23 H 5.187 5.333 5.284 1.00 . A A . 314 VAL HG23 1 1
2 3581 1 1 25 VAL N N 2.707 8.170 5.281 1.00 . A A . 314 VAL N 1 1
2 3582 1 1 25 VAL O O 4.469 9.854 7.063 1.00 . A A . 314 VAL O 1 1
2 3583 1 1 26 ILE C C 3.812 10.306 10.399 1.00 . A A . 315 ILE C 1 1
2 3584 1 1 26 ILE CA C 2.886 10.565 9.215 1.00 . A A . 315 ILE CA 1 1
2 3585 1 1 26 ILE CB C 1.519 11.032 9.719 1.00 . A A . 315 ILE CB 1 1
2 3586 1 1 26 ILE CD1 C -0.825 11.477 8.975 1.00 . A A . 315 ILE CD1 1 1
2 3587 1 1 26 ILE CG1 C 0.635 11.393 8.523 1.00 . A A . 315 ILE CG1 1 1
2 3588 1 1 26 ILE CG2 C 1.694 12.263 10.612 1.00 . A A . 315 ILE CG2 1 1
2 3589 1 1 26 ILE H H 1.997 8.743 8.601 1.00 . A A . 315 ILE H 1 1
2 3590 1 1 26 ILE HA H 3.312 11.348 8.605 1.00 . A A . 315 ILE HA 1 1
2 3591 1 1 26 ILE HB H 1.055 10.239 10.287 1.00 . A A . 315 ILE HB 1 1
2 3592 1 1 26 ILE HD11 H -1.306 12.307 8.479 1.00 . A A . 315 ILE HD11 1 1
2 3593 1 1 26 ILE HD12 H -0.871 11.623 10.045 1.00 . A A . 315 ILE HD12 1 1
2 3594 1 1 26 ILE HD13 H -1.333 10.561 8.714 1.00 . A A . 315 ILE HD13 1 1
2 3595 1 1 26 ILE HG12 H 0.944 12.348 8.121 1.00 . A A . 315 ILE HG12 1 1
2 3596 1 1 26 ILE HG13 H 0.730 10.634 7.762 1.00 . A A . 315 ILE HG13 1 1
2 3597 1 1 26 ILE HG21 H 2.106 11.960 11.563 1.00 . A A . 315 ILE HG21 1 1
2 3598 1 1 26 ILE HG22 H 0.735 12.734 10.768 1.00 . A A . 315 ILE HG22 1 1
2 3599 1 1 26 ILE HG23 H 2.366 12.961 10.134 1.00 . A A . 315 ILE HG23 1 1
2 3600 1 1 26 ILE N N 2.726 9.367 8.401 1.00 . A A . 315 ILE N 1 1
2 3601 1 1 26 ILE O O 3.697 9.290 11.084 1.00 . A A . 315 ILE O 1 1
2 3602 1 1 27 ALA C C 4.933 11.040 13.066 1.00 . A A . 316 ALA C 1 1
2 3603 1 1 27 ALA CA C 5.675 11.114 11.736 1.00 . A A . 316 ALA CA 1 1
2 3604 1 1 27 ALA CB C 6.624 12.313 11.744 1.00 . A A . 316 ALA CB 1 1
2 3605 1 1 27 ALA H H 4.772 12.028 10.053 1.00 . A A . 316 ALA H 1 1
2 3606 1 1 27 ALA HA H 6.253 10.211 11.605 1.00 . A A . 316 ALA HA 1 1
2 3607 1 1 27 ALA HB1 H 7.459 12.114 11.090 1.00 . A A . 316 ALA HB1 1 1
2 3608 1 1 27 ALA HB2 H 6.987 12.483 12.748 1.00 . A A . 316 ALA HB2 1 1
2 3609 1 1 27 ALA HB3 H 6.097 13.190 11.399 1.00 . A A . 316 ALA HB3 1 1
2 3610 1 1 27 ALA N N 4.730 11.239 10.633 1.00 . A A . 316 ALA N 1 1
2 3611 1 1 27 ALA O O 3.709 11.160 13.111 1.00 . A A . 316 ALA O 1 1
2 3612 1 1 28 GLU C C 4.649 12.130 15.965 1.00 . A A . 317 GLU C 1 1
2 3613 1 1 28 GLU CA C 5.076 10.752 15.472 1.00 . A A . 317 GLU CA 1 1
2 3614 1 1 28 GLU CB C 6.074 10.145 16.460 1.00 . A A . 317 GLU CB 1 1
2 3615 1 1 28 GLU CD C 6.359 9.328 18.808 1.00 . A A . 317 GLU CD 1 1
2 3616 1 1 28 GLU CG C 5.444 10.087 17.853 1.00 . A A . 317 GLU CG 1 1
2 3617 1 1 28 GLU H H 6.651 10.752 14.053 1.00 . A A . 317 GLU H 1 1
2 3618 1 1 28 GLU HA H 4.207 10.114 15.419 1.00 . A A . 317 GLU HA 1 1
2 3619 1 1 28 GLU HB2 H 6.334 9.146 16.140 1.00 . A A . 317 GLU HB2 1 1
2 3620 1 1 28 GLU HB3 H 6.964 10.755 16.494 1.00 . A A . 317 GLU HB3 1 1
2 3621 1 1 28 GLU HG2 H 5.296 11.091 18.222 1.00 . A A . 317 GLU HG2 1 1
2 3622 1 1 28 GLU HG3 H 4.492 9.582 17.795 1.00 . A A . 317 GLU HG3 1 1
2 3623 1 1 28 GLU N N 5.679 10.841 14.147 1.00 . A A . 317 GLU N 1 1
2 3624 1 1 28 GLU O O 3.659 12.266 16.684 1.00 . A A . 317 GLU O 1 1
2 3625 1 1 28 GLU OE1 O 7.530 9.663 18.866 1.00 . A A . 317 GLU OE1 1 1
2 3626 1 1 28 GLU OE2 O 5.875 8.426 19.470 1.00 . A A . 317 GLU OE2 1 1
2 3627 1 1 29 ASP C C 3.983 15.101 15.125 1.00 . A A . 318 ASP C 1 1
2 3628 1 1 29 ASP CA C 5.102 14.518 15.981 1.00 . A A . 318 ASP CA 1 1
2 3629 1 1 29 ASP CB C 6.351 15.388 15.844 1.00 . A A . 318 ASP CB 1 1
2 3630 1 1 29 ASP CG C 6.792 15.435 14.385 1.00 . A A . 318 ASP CG 1 1
2 3631 1 1 29 ASP H H 6.183 12.981 15.002 1.00 . A A . 318 ASP H 1 1
2 3632 1 1 29 ASP HA H 4.790 14.516 17.015 1.00 . A A . 318 ASP HA 1 1
2 3633 1 1 29 ASP HB2 H 6.129 16.389 16.185 1.00 . A A . 318 ASP HB2 1 1
2 3634 1 1 29 ASP HB3 H 7.146 14.973 16.444 1.00 . A A . 318 ASP HB3 1 1
2 3635 1 1 29 ASP N N 5.405 13.150 15.574 1.00 . A A . 318 ASP N 1 1
2 3636 1 1 29 ASP O O 3.520 16.216 15.368 1.00 . A A . 318 ASP O 1 1
2 3637 1 1 29 ASP OD1 O 6.080 14.898 13.554 1.00 . A A . 318 ASP OD1 1 1
2 3638 1 1 29 ASP OD2 O 7.835 16.007 14.121 1.00 . A A . 318 ASP OD2 1 1
2 3639 1 1 30 LYS C C 2.925 16.092 12.533 1.00 . A A . 319 LYS C 1 1
2 3640 1 1 30 LYS CA C 2.499 14.807 13.231 1.00 . A A . 319 LYS CA 1 1
2 3641 1 1 30 LYS CB C 1.221 15.060 14.030 1.00 . A A . 319 LYS CB 1 1
2 3642 1 1 30 LYS CD C 0.093 12.830 14.147 1.00 . A A . 319 LYS CD 1 1
2 3643 1 1 30 LYS CE C -0.537 11.840 15.127 1.00 . A A . 319 LYS CE 1 1
2 3644 1 1 30 LYS CG C 0.929 13.852 14.921 1.00 . A A . 319 LYS CG 1 1
2 3645 1 1 30 LYS H H 3.967 13.468 13.967 1.00 . A A . 319 LYS H 1 1
2 3646 1 1 30 LYS HA H 2.305 14.050 12.488 1.00 . A A . 319 LYS HA 1 1
2 3647 1 1 30 LYS HB2 H 1.352 15.939 14.645 1.00 . A A . 319 LYS HB2 1 1
2 3648 1 1 30 LYS HB3 H 0.398 15.219 13.351 1.00 . A A . 319 LYS HB3 1 1
2 3649 1 1 30 LYS HD2 H -0.688 13.338 13.600 1.00 . A A . 319 LYS HD2 1 1
2 3650 1 1 30 LYS HD3 H 0.727 12.295 13.456 1.00 . A A . 319 LYS HD3 1 1
2 3651 1 1 30 LYS HE2 H -0.967 12.377 15.959 1.00 . A A . 319 LYS HE2 1 1
2 3652 1 1 30 LYS HE3 H -1.310 11.279 14.626 1.00 . A A . 319 LYS HE3 1 1
2 3653 1 1 30 LYS HG2 H 1.856 13.395 15.237 1.00 . A A . 319 LYS HG2 1 1
2 3654 1 1 30 LYS HG3 H 0.378 14.177 15.791 1.00 . A A . 319 LYS HG3 1 1
2 3655 1 1 30 LYS HZ1 H 1.185 10.698 14.866 1.00 . A A . 319 LYS HZ1 1 1
2 3656 1 1 30 LYS HZ2 H 0.061 10.019 15.943 1.00 . A A . 319 LYS HZ2 1 1
2 3657 1 1 30 LYS HZ3 H 1.012 11.341 16.426 1.00 . A A . 319 LYS HZ3 1 1
2 3658 1 1 30 LYS N N 3.558 14.346 14.119 1.00 . A A . 319 LYS N 1 1
2 3659 1 1 30 LYS NZ N 0.509 10.904 15.628 1.00 . A A . 319 LYS NZ 1 1
2 3660 1 1 30 LYS O O 2.105 16.975 12.278 1.00 . A A . 319 LYS O 1 1
2 3661 1 1 31 ARG C C 5.571 16.976 10.345 1.00 . A A . 320 ARG C 1 1
2 3662 1 1 31 ARG CA C 4.748 17.372 11.566 1.00 . A A . 320 ARG CA 1 1
2 3663 1 1 31 ARG CB C 5.622 18.163 12.541 1.00 . A A . 320 ARG CB 1 1
2 3664 1 1 31 ARG CD C 5.599 19.639 14.556 1.00 . A A . 320 ARG CD 1 1
2 3665 1 1 31 ARG CG C 4.732 18.833 13.589 1.00 . A A . 320 ARG CG 1 1
2 3666 1 1 31 ARG CZ C 4.260 21.223 15.815 1.00 . A A . 320 ARG CZ 1 1
2 3667 1 1 31 ARG H H 4.821 15.455 12.464 1.00 . A A . 320 ARG H 1 1
2 3668 1 1 31 ARG HA H 3.929 17.999 11.246 1.00 . A A . 320 ARG HA 1 1
2 3669 1 1 31 ARG HB2 H 6.317 17.497 13.026 1.00 . A A . 320 ARG HB2 1 1
2 3670 1 1 31 ARG HB3 H 6.168 18.921 12.000 1.00 . A A . 320 ARG HB3 1 1
2 3671 1 1 31 ARG HD2 H 6.437 19.035 14.869 1.00 . A A . 320 ARG HD2 1 1
2 3672 1 1 31 ARG HD3 H 5.967 20.523 14.056 1.00 . A A . 320 ARG HD3 1 1
2 3673 1 1 31 ARG HE H 4.708 19.382 16.462 1.00 . A A . 320 ARG HE 1 1
2 3674 1 1 31 ARG HG2 H 4.031 19.492 13.097 1.00 . A A . 320 ARG HG2 1 1
2 3675 1 1 31 ARG HG3 H 4.192 18.077 14.138 1.00 . A A . 320 ARG HG3 1 1
2 3676 1 1 31 ARG HH11 H 4.929 21.831 14.029 1.00 . A A . 320 ARG HH11 1 1
2 3677 1 1 31 ARG HH12 H 3.981 22.983 14.907 1.00 . A A . 320 ARG HH12 1 1
2 3678 1 1 31 ARG HH21 H 3.462 20.890 17.621 1.00 . A A . 320 ARG HH21 1 1
2 3679 1 1 31 ARG HH22 H 3.149 22.451 16.940 1.00 . A A . 320 ARG HH22 1 1
2 3680 1 1 31 ARG N N 4.216 16.190 12.231 1.00 . A A . 320 ARG N 1 1
2 3681 1 1 31 ARG NE N 4.820 20.021 15.727 1.00 . A A . 320 ARG NE 1 1
2 3682 1 1 31 ARG NH1 N 4.401 22.078 14.841 1.00 . A A . 320 ARG NH1 1 1
2 3683 1 1 31 ARG NH2 N 3.569 21.546 16.875 1.00 . A A . 320 ARG NH2 1 1
2 3684 1 1 31 ARG O O 6.339 17.779 9.816 1.00 . A A . 320 ARG O 1 1
2 3685 1 1 32 GLN C C 5.378 14.086 8.089 1.00 . A A . 321 GLN C 1 1
2 3686 1 1 32 GLN CA C 6.130 15.243 8.739 1.00 . A A . 321 GLN CA 1 1
2 3687 1 1 32 GLN CB C 7.525 14.777 9.151 1.00 . A A . 321 GLN CB 1 1
2 3688 1 1 32 GLN CD C 9.823 14.299 8.282 1.00 . A A . 321 GLN CD 1 1
2 3689 1 1 32 GLN CG C 8.374 14.574 7.897 1.00 . A A . 321 GLN CG 1 1
2 3690 1 1 32 GLN H H 4.773 15.141 10.362 1.00 . A A . 321 GLN H 1 1
2 3691 1 1 32 GLN HA H 6.226 16.044 8.021 1.00 . A A . 321 GLN HA 1 1
2 3692 1 1 32 GLN HB2 H 7.984 15.523 9.783 1.00 . A A . 321 GLN HB2 1 1
2 3693 1 1 32 GLN HB3 H 7.451 13.846 9.685 1.00 . A A . 321 GLN HB3 1 1
2 3694 1 1 32 GLN HE21 H 9.559 12.339 8.458 1.00 . A A . 321 GLN HE21 1 1
2 3695 1 1 32 GLN HE22 H 11.134 12.890 8.772 1.00 . A A . 321 GLN HE22 1 1
2 3696 1 1 32 GLN HG2 H 7.988 13.735 7.336 1.00 . A A . 321 GLN HG2 1 1
2 3697 1 1 32 GLN HG3 H 8.331 15.463 7.286 1.00 . A A . 321 GLN HG3 1 1
2 3698 1 1 32 GLN N N 5.401 15.735 9.901 1.00 . A A . 321 GLN N 1 1
2 3699 1 1 32 GLN NE2 N 10.204 13.074 8.524 1.00 . A A . 321 GLN NE2 1 1
2 3700 1 1 32 GLN O O 4.809 13.242 8.779 1.00 . A A . 321 GLN O 1 1
2 3701 1 1 32 GLN OE1 O 10.630 15.225 8.363 1.00 . A A . 321 GLN OE1 1 1
2 3702 1 1 33 VAL C C 5.466 12.583 4.790 1.00 . A A . 322 VAL C 1 1
2 3703 1 1 33 VAL CA C 4.692 12.981 6.042 1.00 . A A . 322 VAL CA 1 1
2 3704 1 1 33 VAL CB C 3.285 13.432 5.656 1.00 . A A . 322 VAL CB 1 1
2 3705 1 1 33 VAL CG1 C 3.373 14.617 4.693 1.00 . A A . 322 VAL CG1 1 1
2 3706 1 1 33 VAL CG2 C 2.558 12.273 4.976 1.00 . A A . 322 VAL CG2 1 1
2 3707 1 1 33 VAL H H 5.852 14.743 6.256 1.00 . A A . 322 VAL H 1 1
2 3708 1 1 33 VAL HA H 4.613 12.120 6.688 1.00 . A A . 322 VAL HA 1 1
2 3709 1 1 33 VAL HB H 2.747 13.727 6.543 1.00 . A A . 322 VAL HB 1 1
2 3710 1 1 33 VAL HG11 H 2.395 15.059 4.576 1.00 . A A . 322 VAL HG11 1 1
2 3711 1 1 33 VAL HG12 H 3.731 14.275 3.733 1.00 . A A . 322 VAL HG12 1 1
2 3712 1 1 33 VAL HG13 H 4.056 15.351 5.092 1.00 . A A . 322 VAL HG13 1 1
2 3713 1 1 33 VAL HG21 H 1.521 12.535 4.829 1.00 . A A . 322 VAL HG21 1 1
2 3714 1 1 33 VAL HG22 H 2.622 11.392 5.598 1.00 . A A . 322 VAL HG22 1 1
2 3715 1 1 33 VAL HG23 H 3.017 12.072 4.020 1.00 . A A . 322 VAL HG23 1 1
2 3716 1 1 33 VAL N N 5.381 14.047 6.760 1.00 . A A . 322 VAL N 1 1
2 3717 1 1 33 VAL O O 6.055 13.429 4.118 1.00 . A A . 322 VAL O 1 1
2 3718 1 1 34 SER C C 5.399 9.655 2.663 1.00 . A A . 323 SER C 1 1
2 3719 1 1 34 SER CA C 6.173 10.793 3.312 1.00 . A A . 323 SER CA 1 1
2 3720 1 1 34 SER CB C 7.564 10.304 3.718 1.00 . A A . 323 SER CB 1 1
2 3721 1 1 34 SER H H 4.979 10.660 5.057 1.00 . A A . 323 SER H 1 1
2 3722 1 1 34 SER HA H 6.281 11.595 2.597 1.00 . A A . 323 SER HA 1 1
2 3723 1 1 34 SER HB2 H 8.066 9.888 2.861 1.00 . A A . 323 SER HB2 1 1
2 3724 1 1 34 SER HB3 H 8.139 11.136 4.100 1.00 . A A . 323 SER HB3 1 1
2 3725 1 1 34 SER HG H 6.926 8.577 4.347 1.00 . A A . 323 SER HG 1 1
2 3726 1 1 34 SER N N 5.463 11.290 4.484 1.00 . A A . 323 SER N 1 1
2 3727 1 1 34 SER O O 4.269 9.360 3.050 1.00 . A A . 323 SER O 1 1
2 3728 1 1 34 SER OG O 7.436 9.301 4.717 1.00 . A A . 323 SER OG 1 1
2 3729 1 1 35 SER C C 6.203 6.645 1.093 1.00 . A A . 324 SER C 1 1
2 3730 1 1 35 SER CA C 5.362 7.915 0.982 1.00 . A A . 324 SER CA 1 1
2 3731 1 1 35 SER CB C 5.154 8.272 -0.489 1.00 . A A . 324 SER CB 1 1
2 3732 1 1 35 SER H H 6.911 9.297 1.403 1.00 . A A . 324 SER H 1 1
2 3733 1 1 35 SER HA H 4.398 7.731 1.432 1.00 . A A . 324 SER HA 1 1
2 3734 1 1 35 SER HB2 H 6.100 8.252 -1.004 1.00 . A A . 324 SER HB2 1 1
2 3735 1 1 35 SER HB3 H 4.486 7.552 -0.943 1.00 . A A . 324 SER HB3 1 1
2 3736 1 1 35 SER HG H 4.395 9.748 -1.506 1.00 . A A . 324 SER HG 1 1
2 3737 1 1 35 SER N N 6.010 9.019 1.673 1.00 . A A . 324 SER N 1 1
2 3738 1 1 35 SER O O 7.341 6.687 1.561 1.00 . A A . 324 SER O 1 1
2 3739 1 1 35 SER OG O 4.599 9.578 -0.583 1.00 . A A . 324 SER OG 1 1
2 3740 1 1 36 ARG C C 6.518 3.745 2.071 1.00 . A A . 325 ARG C 1 1
2 3741 1 1 36 ARG CA C 6.364 4.261 0.646 1.00 . A A . 325 ARG CA 1 1
2 3742 1 1 36 ARG CB C 7.748 4.419 0.008 1.00 . A A . 325 ARG CB 1 1
2 3743 1 1 36 ARG CD C 9.672 3.200 -1.019 1.00 . A A . 325 ARG CD 1 1
2 3744 1 1 36 ARG CG C 8.304 3.040 -0.354 1.00 . A A . 325 ARG CG 1 1
2 3745 1 1 36 ARG CZ C 9.084 3.807 -3.294 1.00 . A A . 325 ARG CZ 1 1
2 3746 1 1 36 ARG H H 4.751 5.570 0.236 1.00 . A A . 325 ARG H 1 1
2 3747 1 1 36 ARG HA H 5.802 3.538 0.075 1.00 . A A . 325 ARG HA 1 1
2 3748 1 1 36 ARG HB2 H 7.667 5.021 -0.885 1.00 . A A . 325 ARG HB2 1 1
2 3749 1 1 36 ARG HB3 H 8.417 4.898 0.707 1.00 . A A . 325 ARG HB3 1 1
2 3750 1 1 36 ARG HD2 H 10.385 3.556 -0.292 1.00 . A A . 325 ARG HD2 1 1
2 3751 1 1 36 ARG HD3 H 9.998 2.243 -1.401 1.00 . A A . 325 ARG HD3 1 1
2 3752 1 1 36 ARG HE H 9.904 5.073 -1.980 1.00 . A A . 325 ARG HE 1 1
2 3753 1 1 36 ARG HG2 H 8.406 2.445 0.543 1.00 . A A . 325 ARG HG2 1 1
2 3754 1 1 36 ARG HG3 H 7.630 2.547 -1.038 1.00 . A A . 325 ARG HG3 1 1
2 3755 1 1 36 ARG HH11 H 8.706 1.917 -2.749 1.00 . A A . 325 ARG HH11 1 1
2 3756 1 1 36 ARG HH12 H 8.279 2.326 -4.377 1.00 . A A . 325 ARG HH12 1 1
2 3757 1 1 36 ARG HH21 H 9.346 5.616 -4.107 1.00 . A A . 325 ARG HH21 1 1
2 3758 1 1 36 ARG HH22 H 8.641 4.424 -5.146 1.00 . A A . 325 ARG HH22 1 1
2 3759 1 1 36 ARG N N 5.650 5.533 0.624 1.00 . A A . 325 ARG N 1 1
2 3760 1 1 36 ARG NE N 9.587 4.156 -2.115 1.00 . A A . 325 ARG NE 1 1
2 3761 1 1 36 ARG NH1 N 8.656 2.588 -3.488 1.00 . A A . 325 ARG NH1 1 1
2 3762 1 1 36 ARG NH2 N 9.018 4.684 -4.257 1.00 . A A . 325 ARG NH2 1 1
2 3763 1 1 36 ARG O O 7.277 4.299 2.867 1.00 . A A . 325 ARG O 1 1
2 3764 1 1 37 ASN C C 6.781 0.844 3.676 1.00 . A A . 326 ASN C 1 1
2 3765 1 1 37 ASN CA C 5.863 2.070 3.707 1.00 . A A . 326 ASN CA 1 1
2 3766 1 1 37 ASN CB C 4.447 1.674 4.160 1.00 . A A . 326 ASN CB 1 1
2 3767 1 1 37 ASN CG C 4.222 0.173 3.985 1.00 . A A . 326 ASN CG 1 1
2 3768 1 1 37 ASN H H 5.218 2.271 1.699 1.00 . A A . 326 ASN H 1 1
2 3769 1 1 37 ASN HA H 6.264 2.796 4.398 1.00 . A A . 326 ASN HA 1 1
2 3770 1 1 37 ASN HB2 H 4.314 1.934 5.200 1.00 . A A . 326 ASN HB2 1 1
2 3771 1 1 37 ASN HB3 H 3.721 2.211 3.567 1.00 . A A . 326 ASN HB3 1 1
2 3772 1 1 37 ASN HD21 H 5.279 -0.322 5.590 1.00 . A A . 326 ASN HD21 1 1
2 3773 1 1 37 ASN HD22 H 4.603 -1.624 4.737 1.00 . A A . 326 ASN HD22 1 1
2 3774 1 1 37 ASN N N 5.799 2.671 2.380 1.00 . A A . 326 ASN N 1 1
2 3775 1 1 37 ASN ND2 N 4.746 -0.661 4.842 1.00 . A A . 326 ASN ND2 1 1
2 3776 1 1 37 ASN O O 6.922 0.199 2.638 1.00 . A A . 326 ASN O 1 1
2 3777 1 1 37 ASN OD1 O 3.553 -0.250 3.042 1.00 . A A . 326 ASN OD1 1 1
2 3778 1 1 38 PRO C C 7.723 -1.894 4.206 1.00 . A A . 327 PRO C 1 1
2 3779 1 1 38 PRO CA C 8.321 -0.655 4.863 1.00 . A A . 327 PRO CA 1 1
2 3780 1 1 38 PRO CB C 8.540 -0.878 6.369 1.00 . A A . 327 PRO CB 1 1
2 3781 1 1 38 PRO CD C 7.309 1.218 6.064 1.00 . A A . 327 PRO CD 1 1
2 3782 1 1 38 PRO CG C 7.738 0.169 7.091 1.00 . A A . 327 PRO CG 1 1
2 3783 1 1 38 PRO HA H 9.259 -0.416 4.397 1.00 . A A . 327 PRO HA 1 1
2 3784 1 1 38 PRO HB2 H 8.201 -1.866 6.652 1.00 . A A . 327 PRO HB2 1 1
2 3785 1 1 38 PRO HB3 H 9.586 -0.766 6.609 1.00 . A A . 327 PRO HB3 1 1
2 3786 1 1 38 PRO HD2 H 6.295 1.536 6.254 1.00 . A A . 327 PRO HD2 1 1
2 3787 1 1 38 PRO HD3 H 7.983 2.062 6.077 1.00 . A A . 327 PRO HD3 1 1
2 3788 1 1 38 PRO HG2 H 6.866 -0.285 7.544 1.00 . A A . 327 PRO HG2 1 1
2 3789 1 1 38 PRO HG3 H 8.344 0.635 7.853 1.00 . A A . 327 PRO HG3 1 1
2 3790 1 1 38 PRO N N 7.404 0.515 4.781 1.00 . A A . 327 PRO N 1 1
2 3791 1 1 38 PRO O O 6.596 -1.856 3.713 1.00 . A A . 327 PRO O 1 1
2 3792 1 1 39 GLN C C 6.505 -4.282 3.569 1.00 . A A . 328 GLN C 1 1
2 3793 1 1 39 GLN CA C 8.029 -4.239 3.605 1.00 . A A . 328 GLN CA 1 1
2 3794 1 1 39 GLN CB C 8.562 -5.424 4.414 1.00 . A A . 328 GLN CB 1 1
2 3795 1 1 39 GLN CD C 10.781 -4.263 4.210 1.00 . A A . 328 GLN CD 1 1
2 3796 1 1 39 GLN CG C 10.060 -5.605 4.144 1.00 . A A . 328 GLN CG 1 1
2 3797 1 1 39 GLN H H 9.376 -2.954 4.614 1.00 . A A . 328 GLN H 1 1
2 3798 1 1 39 GLN HA H 8.407 -4.306 2.596 1.00 . A A . 328 GLN HA 1 1
2 3799 1 1 39 GLN HB2 H 8.407 -5.238 5.467 1.00 . A A . 328 GLN HB2 1 1
2 3800 1 1 39 GLN HB3 H 8.036 -6.321 4.126 1.00 . A A . 328 GLN HB3 1 1
2 3801 1 1 39 GLN HE21 H 10.237 -3.720 2.380 1.00 . A A . 328 GLN HE21 1 1
2 3802 1 1 39 GLN HE22 H 11.190 -2.593 3.218 1.00 . A A . 328 GLN HE22 1 1
2 3803 1 1 39 GLN HG2 H 10.478 -6.269 4.886 1.00 . A A . 328 GLN HG2 1 1
2 3804 1 1 39 GLN HG3 H 10.196 -6.033 3.162 1.00 . A A . 328 GLN HG3 1 1
2 3805 1 1 39 GLN N N 8.487 -2.988 4.204 1.00 . A A . 328 GLN N 1 1
2 3806 1 1 39 GLN NE2 N 10.732 -3.458 3.184 1.00 . A A . 328 GLN NE2 1 1
2 3807 1 1 39 GLN O O 5.899 -4.386 2.502 1.00 . A A . 328 GLN O 1 1
2 3808 1 1 39 GLN OE1 O 11.402 -3.940 5.223 1.00 . A A . 328 GLN OE1 1 1
2 3809 1 1 40 ILE C C 4.003 -3.652 6.180 1.00 . A A . 329 ILE C 1 1
2 3810 1 1 40 ILE CA C 4.443 -4.173 4.848 1.00 . A A . 329 ILE CA 1 1
2 3811 1 1 40 ILE CB C 3.872 -5.578 4.650 1.00 . A A . 329 ILE CB 1 1
2 3812 1 1 40 ILE CD1 C 5.163 -6.220 6.696 1.00 . A A . 329 ILE CD1 1 1
2 3813 1 1 40 ILE CG1 C 4.791 -6.626 5.278 1.00 . A A . 329 ILE CG1 1 1
2 3814 1 1 40 ILE CG2 C 3.745 -5.868 3.169 1.00 . A A . 329 ILE CG2 1 1
2 3815 1 1 40 ILE H H 6.434 -4.073 5.556 1.00 . A A . 329 ILE H 1 1
2 3816 1 1 40 ILE HA H 4.037 -3.519 4.103 1.00 . A A . 329 ILE HA 1 1
2 3817 1 1 40 ILE HB H 2.894 -5.640 5.107 1.00 . A A . 329 ILE HB 1 1
2 3818 1 1 40 ILE HD11 H 5.813 -5.359 6.670 1.00 . A A . 329 ILE HD11 1 1
2 3819 1 1 40 ILE HD12 H 5.675 -7.039 7.171 1.00 . A A . 329 ILE HD12 1 1
2 3820 1 1 40 ILE HD13 H 4.268 -5.983 7.252 1.00 . A A . 329 ILE HD13 1 1
2 3821 1 1 40 ILE HG12 H 4.278 -7.574 5.306 1.00 . A A . 329 ILE HG12 1 1
2 3822 1 1 40 ILE HG13 H 5.687 -6.718 4.686 1.00 . A A . 329 ILE HG13 1 1
2 3823 1 1 40 ILE HG21 H 2.927 -6.546 3.016 1.00 . A A . 329 ILE HG21 1 1
2 3824 1 1 40 ILE HG22 H 4.661 -6.315 2.816 1.00 . A A . 329 ILE HG22 1 1
2 3825 1 1 40 ILE HG23 H 3.558 -4.950 2.638 1.00 . A A . 329 ILE HG23 1 1
2 3826 1 1 40 ILE N N 5.895 -4.172 4.744 1.00 . A A . 329 ILE N 1 1
2 3827 1 1 40 ILE O O 3.102 -4.209 6.802 1.00 . A A . 329 ILE O 1 1
2 3828 1 1 41 MET C C 4.429 -3.080 8.953 1.00 . A A . 330 MET C 1 1
2 3829 1 1 41 MET CA C 4.190 -2.032 7.880 1.00 . A A . 330 MET CA 1 1
2 3830 1 1 41 MET CB C 2.698 -1.728 7.759 1.00 . A A . 330 MET CB 1 1
2 3831 1 1 41 MET CE C 3.448 1.283 10.206 1.00 . A A . 330 MET CE 1 1
2 3832 1 1 41 MET CG C 2.260 -0.763 8.851 1.00 . A A . 330 MET CG 1 1
2 3833 1 1 41 MET H H 5.310 -2.136 6.094 1.00 . A A . 330 MET H 1 1
2 3834 1 1 41 MET HA H 4.737 -1.136 8.103 1.00 . A A . 330 MET HA 1 1
2 3835 1 1 41 MET HB2 H 2.504 -1.297 6.785 1.00 . A A . 330 MET HB2 1 1
2 3836 1 1 41 MET HB3 H 2.142 -2.649 7.849 1.00 . A A . 330 MET HB3 1 1
2 3837 1 1 41 MET HE1 H 4.347 0.734 10.446 1.00 . A A . 330 MET HE1 1 1
2 3838 1 1 41 MET HE2 H 2.667 1.007 10.897 1.00 . A A . 330 MET HE2 1 1
2 3839 1 1 41 MET HE3 H 3.637 2.346 10.284 1.00 . A A . 330 MET HE3 1 1
2 3840 1 1 41 MET HG2 H 1.181 -0.718 8.865 1.00 . A A . 330 MET HG2 1 1
2 3841 1 1 41 MET HG3 H 2.619 -1.117 9.803 1.00 . A A . 330 MET HG3 1 1
2 3842 1 1 41 MET N N 4.606 -2.572 6.621 1.00 . A A . 330 MET N 1 1
2 3843 1 1 41 MET O O 3.904 -2.993 10.063 1.00 . A A . 330 MET O 1 1
2 3844 1 1 41 MET SD S 2.933 0.885 8.516 1.00 . A A . 330 MET SD 1 1
2 3845 1 1 42 TYR C C 4.231 -5.564 10.240 1.00 . A A . 331 TYR C 1 1
2 3846 1 1 42 TYR CA C 5.500 -5.189 9.492 1.00 . A A . 331 TYR CA 1 1
2 3847 1 1 42 TYR CB C 6.582 -4.791 10.502 1.00 . A A . 331 TYR CB 1 1
2 3848 1 1 42 TYR CD1 C 8.513 -4.783 8.889 1.00 . A A . 331 TYR CD1 1 1
2 3849 1 1 42 TYR CD2 C 7.984 -2.739 10.080 1.00 . A A . 331 TYR CD2 1 1
2 3850 1 1 42 TYR CE1 C 9.577 -4.137 8.251 1.00 . A A . 331 TYR CE1 1 1
2 3851 1 1 42 TYR CE2 C 9.050 -2.093 9.445 1.00 . A A . 331 TYR CE2 1 1
2 3852 1 1 42 TYR CG C 7.718 -4.086 9.802 1.00 . A A . 331 TYR CG 1 1
2 3853 1 1 42 TYR CZ C 9.846 -2.791 8.529 1.00 . A A . 331 TYR CZ 1 1
2 3854 1 1 42 TYR H H 5.578 -4.108 7.679 1.00 . A A . 331 TYR H 1 1
2 3855 1 1 42 TYR HA H 5.837 -6.035 8.911 1.00 . A A . 331 TYR HA 1 1
2 3856 1 1 42 TYR HB2 H 6.155 -4.132 11.243 1.00 . A A . 331 TYR HB2 1 1
2 3857 1 1 42 TYR HB3 H 6.961 -5.678 10.990 1.00 . A A . 331 TYR HB3 1 1
2 3858 1 1 42 TYR HD1 H 8.305 -5.821 8.675 1.00 . A A . 331 TYR HD1 1 1
2 3859 1 1 42 TYR HD2 H 7.369 -2.200 10.785 1.00 . A A . 331 TYR HD2 1 1
2 3860 1 1 42 TYR HE1 H 10.192 -4.675 7.545 1.00 . A A . 331 TYR HE1 1 1
2 3861 1 1 42 TYR HE2 H 9.257 -1.054 9.660 1.00 . A A . 331 TYR HE2 1 1
2 3862 1 1 42 TYR HH H 11.478 -2.832 7.541 1.00 . A A . 331 TYR HH 1 1
2 3863 1 1 42 TYR N N 5.210 -4.092 8.586 1.00 . A A . 331 TYR N 1 1
2 3864 1 1 42 TYR O O 4.274 -6.024 11.381 1.00 . A A . 331 TYR O 1 1
2 3865 1 1 42 TYR OH O 10.899 -2.157 7.904 1.00 . A A . 331 TYR OH 1 1
2 3866 1 1 43 GLN C C 1.135 -6.819 9.601 1.00 . A A . 332 GLN C 1 1
2 3867 1 1 43 GLN CA C 1.803 -5.588 10.192 1.00 . A A . 332 GLN CA 1 1
2 3868 1 1 43 GLN CB C 0.898 -4.367 9.979 1.00 . A A . 332 GLN CB 1 1
2 3869 1 1 43 GLN CD C -0.321 -3.047 8.235 1.00 . A A . 332 GLN CD 1 1
2 3870 1 1 43 GLN CG C 0.299 -4.402 8.568 1.00 . A A . 332 GLN CG 1 1
2 3871 1 1 43 GLN H H 3.138 -4.928 8.693 1.00 . A A . 332 GLN H 1 1
2 3872 1 1 43 GLN HA H 1.930 -5.740 11.242 1.00 . A A . 332 GLN HA 1 1
2 3873 1 1 43 GLN HB2 H 0.103 -4.375 10.709 1.00 . A A . 332 GLN HB2 1 1
2 3874 1 1 43 GLN HB3 H 1.482 -3.465 10.095 1.00 . A A . 332 GLN HB3 1 1
2 3875 1 1 43 GLN HE21 H -1.012 -2.747 10.072 1.00 . A A . 332 GLN HE21 1 1
2 3876 1 1 43 GLN HE22 H -1.346 -1.509 8.960 1.00 . A A . 332 GLN HE22 1 1
2 3877 1 1 43 GLN HG2 H 1.077 -4.627 7.852 1.00 . A A . 332 GLN HG2 1 1
2 3878 1 1 43 GLN HG3 H -0.461 -5.166 8.517 1.00 . A A . 332 GLN HG3 1 1
2 3879 1 1 43 GLN N N 3.099 -5.322 9.590 1.00 . A A . 332 GLN N 1 1
2 3880 1 1 43 GLN NE2 N -0.945 -2.379 9.167 1.00 . A A . 332 GLN NE2 1 1
2 3881 1 1 43 GLN O O 0.491 -7.583 10.317 1.00 . A A . 332 GLN O 1 1
2 3882 1 1 43 GLN OE1 O -0.234 -2.586 7.096 1.00 . A A . 332 GLN OE1 1 1
2 3883 1 1 44 ALA C C -0.666 -8.503 8.298 1.00 . A A . 333 ALA C 1 1
2 3884 1 1 44 ALA CA C 0.619 -8.095 7.593 1.00 . A A . 333 ALA CA 1 1
2 3885 1 1 44 ALA CB C 1.521 -9.322 7.499 1.00 . A A . 333 ALA CB 1 1
2 3886 1 1 44 ALA H H 1.765 -6.309 7.779 1.00 . A A . 333 ALA H 1 1
2 3887 1 1 44 ALA HA H 0.384 -7.778 6.594 1.00 . A A . 333 ALA HA 1 1
2 3888 1 1 44 ALA HB1 H 1.592 -9.793 8.462 1.00 . A A . 333 ALA HB1 1 1
2 3889 1 1 44 ALA HB2 H 2.499 -9.027 7.159 1.00 . A A . 333 ALA HB2 1 1
2 3890 1 1 44 ALA HB3 H 1.087 -10.022 6.790 1.00 . A A . 333 ALA HB3 1 1
2 3891 1 1 44 ALA N N 1.259 -6.977 8.291 1.00 . A A . 333 ALA N 1 1
2 3892 1 1 44 ALA O O -0.636 -9.253 9.274 1.00 . A A . 333 ALA O 1 1
2 3893 1 1 45 PRO C C -3.364 -9.891 8.120 1.00 . A A . 334 PRO C 1 1
2 3894 1 1 45 PRO CA C -3.096 -8.423 8.399 1.00 . A A . 334 PRO CA 1 1
2 3895 1 1 45 PRO CB C -4.114 -7.493 7.713 1.00 . A A . 334 PRO CB 1 1
2 3896 1 1 45 PRO CD C -1.927 -7.194 6.647 1.00 . A A . 334 PRO CD 1 1
2 3897 1 1 45 PRO CG C -3.335 -6.609 6.778 1.00 . A A . 334 PRO CG 1 1
2 3898 1 1 45 PRO HA H -3.088 -8.242 9.463 1.00 . A A . 334 PRO HA 1 1
2 3899 1 1 45 PRO HB2 H -4.835 -8.079 7.158 1.00 . A A . 334 PRO HB2 1 1
2 3900 1 1 45 PRO HB3 H -4.620 -6.889 8.452 1.00 . A A . 334 PRO HB3 1 1
2 3901 1 1 45 PRO HD2 H -1.832 -7.776 5.742 1.00 . A A . 334 PRO HD2 1 1
2 3902 1 1 45 PRO HD3 H -1.183 -6.415 6.673 1.00 . A A . 334 PRO HD3 1 1
2 3903 1 1 45 PRO HG2 H -3.817 -6.575 5.811 1.00 . A A . 334 PRO HG2 1 1
2 3904 1 1 45 PRO HG3 H -3.271 -5.612 7.188 1.00 . A A . 334 PRO HG3 1 1
2 3905 1 1 45 PRO N N -1.788 -8.060 7.811 1.00 . A A . 334 PRO N 1 1
2 3906 1 1 45 PRO O O -4.491 -10.377 8.210 1.00 . A A . 334 PRO O 1 1
2 3907 1 1 46 GLY C C -1.609 -12.254 6.152 1.00 . A A . 335 GLY C 1 1
2 3908 1 1 46 GLY CA C -2.312 -11.993 7.466 1.00 . A A . 335 GLY CA 1 1
2 3909 1 1 46 GLY H H -1.420 -10.111 7.727 1.00 . A A . 335 GLY H 1 1
2 3910 1 1 46 GLY HA2 H -1.806 -12.535 8.247 1.00 . A A . 335 GLY HA2 1 1
2 3911 1 1 46 GLY HA3 H -3.331 -12.322 7.392 1.00 . A A . 335 GLY HA3 1 1
2 3912 1 1 46 GLY N N -2.277 -10.579 7.775 1.00 . A A . 335 GLY N 1 1
2 3913 1 1 46 GLY O O -0.685 -13.064 6.079 1.00 . A A . 335 GLY O 1 1
2 3914 1 1 47 THR C C -0.571 -10.519 3.477 1.00 . A A . 336 THR C 1 1
2 3915 1 1 47 THR CA C -1.429 -11.704 3.809 1.00 . A A . 336 THR CA 1 1
2 3916 1 1 47 THR CB C -2.459 -11.829 2.722 1.00 . A A . 336 THR CB 1 1
2 3917 1 1 47 THR CG2 C -1.777 -12.330 1.446 1.00 . A A . 336 THR CG2 1 1
2 3918 1 1 47 THR H H -2.773 -10.910 5.235 1.00 . A A . 336 THR H 1 1
2 3919 1 1 47 THR HA H -0.811 -12.581 3.804 1.00 . A A . 336 THR HA 1 1
2 3920 1 1 47 THR HB H -2.857 -10.858 2.546 1.00 . A A . 336 THR HB 1 1
2 3921 1 1 47 THR HG1 H -3.085 -13.469 3.563 1.00 . A A . 336 THR HG1 1 1
2 3922 1 1 47 THR HG21 H -0.708 -12.171 1.518 1.00 . A A . 336 THR HG21 1 1
2 3923 1 1 47 THR HG22 H -2.160 -11.787 0.596 1.00 . A A . 336 THR HG22 1 1
2 3924 1 1 47 THR HG23 H -1.974 -13.381 1.324 1.00 . A A . 336 THR HG23 1 1
2 3925 1 1 47 THR N N -2.041 -11.550 5.115 1.00 . A A . 336 THR N 1 1
2 3926 1 1 47 THR O O -0.599 -10.015 2.354 1.00 . A A . 336 THR O 1 1
2 3927 1 1 47 THR OG1 O -3.491 -12.721 3.120 1.00 . A A . 336 THR OG1 1 1
2 3928 1 1 48 LEU C C 0.425 -7.752 3.840 1.00 . A A . 337 LEU C 1 1
2 3929 1 1 48 LEU CA C 1.135 -9.042 4.208 1.00 . A A . 337 LEU CA 1 1
2 3930 1 1 48 LEU CB C 2.057 -9.449 3.075 1.00 . A A . 337 LEU CB 1 1
2 3931 1 1 48 LEU CD1 C 3.928 -10.375 4.485 1.00 . A A . 337 LEU CD1 1 1
2 3932 1 1 48 LEU CD2 C 1.928 -11.790 3.960 1.00 . A A . 337 LEU CD2 1 1
2 3933 1 1 48 LEU CG C 2.868 -10.706 3.431 1.00 . A A . 337 LEU CG 1 1
2 3934 1 1 48 LEU H H 0.233 -10.578 5.276 1.00 . A A . 337 LEU H 1 1
2 3935 1 1 48 LEU HA H 1.700 -8.899 5.084 1.00 . A A . 337 LEU HA 1 1
2 3936 1 1 48 LEU HB2 H 1.452 -9.659 2.208 1.00 . A A . 337 LEU HB2 1 1
2 3937 1 1 48 LEU HB3 H 2.717 -8.643 2.865 1.00 . A A . 337 LEU HB3 1 1
2 3938 1 1 48 LEU HD11 H 3.456 -10.225 5.443 1.00 . A A . 337 LEU HD11 1 1
2 3939 1 1 48 LEU HD12 H 4.452 -9.477 4.195 1.00 . A A . 337 LEU HD12 1 1
2 3940 1 1 48 LEU HD13 H 4.632 -11.191 4.556 1.00 . A A . 337 LEU HD13 1 1
2 3941 1 1 48 LEU HD21 H 1.504 -11.479 4.903 1.00 . A A . 337 LEU HD21 1 1
2 3942 1 1 48 LEU HD22 H 2.473 -12.704 4.099 1.00 . A A . 337 LEU HD22 1 1
2 3943 1 1 48 LEU HD23 H 1.139 -11.951 3.243 1.00 . A A . 337 LEU HD23 1 1
2 3944 1 1 48 LEU HG H 3.362 -11.070 2.541 1.00 . A A . 337 LEU HG 1 1
2 3945 1 1 48 LEU N N 0.223 -10.114 4.428 1.00 . A A . 337 LEU N 1 1
2 3946 1 1 48 LEU O O -0.171 -7.083 4.678 1.00 . A A . 337 LEU O 1 1
2 3947 1 1 49 PHE C C -1.628 -6.503 2.058 1.00 . A A . 338 PHE C 1 1
2 3948 1 1 49 PHE CA C -0.174 -6.226 2.079 1.00 . A A . 338 PHE CA 1 1
2 3949 1 1 49 PHE CB C 0.249 -5.913 0.659 1.00 . A A . 338 PHE CB 1 1
2 3950 1 1 49 PHE CD1 C 0.622 -8.180 -0.376 1.00 . A A . 338 PHE CD1 1 1
2 3951 1 1 49 PHE CD2 C 2.552 -6.823 0.185 1.00 . A A . 338 PHE CD2 1 1
2 3952 1 1 49 PHE CE1 C 1.469 -9.186 -0.855 1.00 . A A . 338 PHE CE1 1 1
2 3953 1 1 49 PHE CE2 C 3.398 -7.828 -0.296 1.00 . A A . 338 PHE CE2 1 1
2 3954 1 1 49 PHE CG C 1.165 -6.997 0.145 1.00 . A A . 338 PHE CG 1 1
2 3955 1 1 49 PHE CZ C 2.856 -9.010 -0.816 1.00 . A A . 338 PHE CZ 1 1
2 3956 1 1 49 PHE H H 0.949 -7.998 1.943 1.00 . A A . 338 PHE H 1 1
2 3957 1 1 49 PHE HA H 0.036 -5.397 2.727 1.00 . A A . 338 PHE HA 1 1
2 3958 1 1 49 PHE HB2 H -0.638 -5.868 0.037 1.00 . A A . 338 PHE HB2 1 1
2 3959 1 1 49 PHE HB3 H 0.750 -4.968 0.642 1.00 . A A . 338 PHE HB3 1 1
2 3960 1 1 49 PHE HD1 H -0.451 -8.317 -0.404 1.00 . A A . 338 PHE HD1 1 1
2 3961 1 1 49 PHE HD2 H 2.969 -5.913 0.587 1.00 . A A . 338 PHE HD2 1 1
2 3962 1 1 49 PHE HE1 H 1.051 -10.097 -1.257 1.00 . A A . 338 PHE HE1 1 1
2 3963 1 1 49 PHE HE2 H 4.470 -7.693 -0.264 1.00 . A A . 338 PHE HE2 1 1
2 3964 1 1 49 PHE HZ H 3.509 -9.785 -1.188 1.00 . A A . 338 PHE HZ 1 1
2 3965 1 1 49 PHE N N 0.481 -7.419 2.566 1.00 . A A . 338 PHE N 1 1
2 3966 1 1 49 PHE O O -2.461 -5.662 2.386 1.00 . A A . 338 PHE O 1 1
2 3967 1 1 50 THR C C -4.040 -7.459 0.555 1.00 . A A . 339 THR C 1 1
2 3968 1 1 50 THR CA C -3.242 -8.195 1.588 1.00 . A A . 339 THR CA 1 1
2 3969 1 1 50 THR CB C -3.922 -7.962 2.943 1.00 . A A . 339 THR CB 1 1
2 3970 1 1 50 THR CG2 C -3.285 -8.867 3.950 1.00 . A A . 339 THR CG2 1 1
2 3971 1 1 50 THR H H -1.163 -8.318 1.427 1.00 . A A . 339 THR H 1 1
2 3972 1 1 50 THR HA H -3.232 -9.251 1.376 1.00 . A A . 339 THR HA 1 1
2 3973 1 1 50 THR HB H -4.982 -8.165 2.883 1.00 . A A . 339 THR HB 1 1
2 3974 1 1 50 THR HG1 H -4.602 -6.189 3.358 1.00 . A A . 339 THR HG1 1 1
2 3975 1 1 50 THR HG21 H -2.215 -8.836 3.812 1.00 . A A . 339 THR HG21 1 1
2 3976 1 1 50 THR HG22 H -3.646 -9.865 3.800 1.00 . A A . 339 THR HG22 1 1
2 3977 1 1 50 THR HG23 H -3.536 -8.534 4.931 1.00 . A A . 339 THR HG23 1 1
2 3978 1 1 50 THR N N -1.901 -7.720 1.663 1.00 . A A . 339 THR N 1 1
2 3979 1 1 50 THR O O -3.940 -7.661 -0.656 1.00 . A A . 339 THR O 1 1
2 3980 1 1 50 THR OG1 O -3.742 -6.615 3.351 1.00 . A A . 339 THR OG1 1 1
2 3981 1 1 51 PHE C C -6.726 -5.223 1.467 1.00 . A A . 340 PHE C 1 1
2 3982 1 1 51 PHE CA C -5.837 -5.847 0.407 1.00 . A A . 340 PHE CA 1 1
2 3983 1 1 51 PHE CB C -6.695 -6.777 -0.470 1.00 . A A . 340 PHE CB 1 1
2 3984 1 1 51 PHE CD1 C -6.341 -9.068 0.563 1.00 . A A . 340 PHE CD1 1 1
2 3985 1 1 51 PHE CD2 C -8.361 -7.846 1.109 1.00 . A A . 340 PHE CD2 1 1
2 3986 1 1 51 PHE CE1 C -6.733 -10.098 1.422 1.00 . A A . 340 PHE CE1 1 1
2 3987 1 1 51 PHE CE2 C -8.756 -8.882 1.960 1.00 . A A . 340 PHE CE2 1 1
2 3988 1 1 51 PHE CG C -7.153 -7.935 0.403 1.00 . A A . 340 PHE CG 1 1
2 3989 1 1 51 PHE CZ C -7.940 -10.006 2.122 1.00 . A A . 340 PHE CZ 1 1
2 3990 1 1 51 PHE H H -4.863 -6.621 2.101 1.00 . A A . 340 PHE H 1 1
2 3991 1 1 51 PHE HA H -5.345 -5.097 -0.190 1.00 . A A . 340 PHE HA 1 1
2 3992 1 1 51 PHE HB2 H -7.554 -6.237 -0.844 1.00 . A A . 340 PHE HB2 1 1
2 3993 1 1 51 PHE HB3 H -6.110 -7.153 -1.295 1.00 . A A . 340 PHE HB3 1 1
2 3994 1 1 51 PHE HD1 H -5.419 -9.155 0.017 1.00 . A A . 340 PHE HD1 1 1
2 3995 1 1 51 PHE HD2 H -9.001 -6.987 0.981 1.00 . A A . 340 PHE HD2 1 1
2 3996 1 1 51 PHE HE1 H -6.097 -10.962 1.548 1.00 . A A . 340 PHE HE1 1 1
2 3997 1 1 51 PHE HE2 H -9.681 -8.803 2.507 1.00 . A A . 340 PHE HE2 1 1
2 3998 1 1 51 PHE HZ H -8.242 -10.803 2.787 1.00 . A A . 340 PHE HZ 1 1
2 3999 1 1 51 PHE N N -4.876 -6.649 1.121 1.00 . A A . 340 PHE N 1 1
2 4000 1 1 51 PHE O O -7.881 -5.599 1.602 1.00 . A A . 340 PHE O 1 1
2 4001 1 1 52 PRO C C -8.478 -3.626 3.012 1.00 . A A . 341 PRO C 1 1
2 4002 1 1 52 PRO CA C -7.014 -3.781 3.385 1.00 . A A . 341 PRO CA 1 1
2 4003 1 1 52 PRO CB C -6.340 -2.451 3.699 1.00 . A A . 341 PRO CB 1 1
2 4004 1 1 52 PRO CD C -4.888 -3.737 2.243 1.00 . A A . 341 PRO CD 1 1
2 4005 1 1 52 PRO CG C -5.172 -2.330 2.762 1.00 . A A . 341 PRO CG 1 1
2 4006 1 1 52 PRO HA H -6.927 -4.429 4.240 1.00 . A A . 341 PRO HA 1 1
2 4007 1 1 52 PRO HB2 H -7.036 -1.649 3.539 1.00 . A A . 341 PRO HB2 1 1
2 4008 1 1 52 PRO HB3 H -5.996 -2.456 4.720 1.00 . A A . 341 PRO HB3 1 1
2 4009 1 1 52 PRO HD2 H -4.496 -3.694 1.238 1.00 . A A . 341 PRO HD2 1 1
2 4010 1 1 52 PRO HD3 H -4.217 -4.256 2.904 1.00 . A A . 341 PRO HD3 1 1
2 4011 1 1 52 PRO HG2 H -5.422 -1.671 1.940 1.00 . A A . 341 PRO HG2 1 1
2 4012 1 1 52 PRO HG3 H -4.307 -1.956 3.288 1.00 . A A . 341 PRO HG3 1 1
2 4013 1 1 52 PRO N N -6.220 -4.340 2.279 1.00 . A A . 341 PRO N 1 1
2 4014 1 1 52 PRO O O -8.876 -2.643 2.393 1.00 . A A . 341 PRO O 1 1
2 4015 1 1 53 SER C C -11.413 -3.537 3.840 1.00 . A A . 342 SER C 1 1
2 4016 1 1 53 SER CA C -10.682 -4.631 3.067 1.00 . A A . 342 SER CA 1 1
2 4017 1 1 53 SER CB C -11.290 -5.994 3.399 1.00 . A A . 342 SER CB 1 1
2 4018 1 1 53 SER H H -8.879 -5.396 3.855 1.00 . A A . 342 SER H 1 1
2 4019 1 1 53 SER HA H -10.793 -4.449 2.008 1.00 . A A . 342 SER HA 1 1
2 4020 1 1 53 SER HB2 H -12.045 -6.242 2.671 1.00 . A A . 342 SER HB2 1 1
2 4021 1 1 53 SER HB3 H -10.512 -6.746 3.377 1.00 . A A . 342 SER HB3 1 1
2 4022 1 1 53 SER HG H -12.751 -5.542 4.604 1.00 . A A . 342 SER HG 1 1
2 4023 1 1 53 SER N N -9.265 -4.632 3.379 1.00 . A A . 342 SER N 1 1
2 4024 1 1 53 SER O O -12.544 -3.183 3.506 1.00 . A A . 342 SER O 1 1
2 4025 1 1 53 SER OG O -11.884 -5.946 4.691 1.00 . A A . 342 SER OG 1 1
2 4026 1 1 54 LEU C C -11.909 -0.849 4.729 1.00 . A A . 343 LEU C 1 1
2 4027 1 1 54 LEU CA C -11.385 -1.935 5.659 1.00 . A A . 343 LEU CA 1 1
2 4028 1 1 54 LEU CB C -10.399 -1.336 6.671 1.00 . A A . 343 LEU CB 1 1
2 4029 1 1 54 LEU CD1 C -8.985 -0.440 4.820 1.00 . A A . 343 LEU CD1 1 1
2 4030 1 1 54 LEU CD2 C -8.020 -0.750 7.110 1.00 . A A . 343 LEU CD2 1 1
2 4031 1 1 54 LEU CG C -8.998 -1.313 6.078 1.00 . A A . 343 LEU CG 1 1
2 4032 1 1 54 LEU H H -9.868 -3.311 5.092 1.00 . A A . 343 LEU H 1 1
2 4033 1 1 54 LEU HA H -12.203 -2.352 6.189 1.00 . A A . 343 LEU HA 1 1
2 4034 1 1 54 LEU HB2 H -10.702 -0.329 6.919 1.00 . A A . 343 LEU HB2 1 1
2 4035 1 1 54 LEU HB3 H -10.396 -1.939 7.568 1.00 . A A . 343 LEU HB3 1 1
2 4036 1 1 54 LEU HD11 H -8.000 -0.023 4.677 1.00 . A A . 343 LEU HD11 1 1
2 4037 1 1 54 LEU HD12 H -9.700 0.362 4.926 1.00 . A A . 343 LEU HD12 1 1
2 4038 1 1 54 LEU HD13 H -9.247 -1.046 3.967 1.00 . A A . 343 LEU HD13 1 1
2 4039 1 1 54 LEU HD21 H -7.007 -0.909 6.770 1.00 . A A . 343 LEU HD21 1 1
2 4040 1 1 54 LEU HD22 H -8.166 -1.253 8.055 1.00 . A A . 343 LEU HD22 1 1
2 4041 1 1 54 LEU HD23 H -8.197 0.308 7.234 1.00 . A A . 343 LEU HD23 1 1
2 4042 1 1 54 LEU HG H -8.711 -2.316 5.823 1.00 . A A . 343 LEU HG 1 1
2 4043 1 1 54 LEU N N -10.765 -2.996 4.869 1.00 . A A . 343 LEU N 1 1
2 4044 1 1 54 LEU O O -12.618 0.067 5.144 1.00 . A A . 343 LEU O 1 1
2 4045 1 1 55 THR C C -11.413 -0.566 1.095 1.00 . A A . 344 THR C 1 1
2 4046 1 1 55 THR CA C -11.941 -0.057 2.424 1.00 . A A . 344 THR CA 1 1
2 4047 1 1 55 THR CB C -11.403 1.338 2.728 1.00 . A A . 344 THR CB 1 1
2 4048 1 1 55 THR CG2 C -9.986 1.447 2.211 1.00 . A A . 344 THR CG2 1 1
2 4049 1 1 55 THR H H -10.980 -1.748 3.223 1.00 . A A . 344 THR H 1 1
2 4050 1 1 55 THR HA H -13.002 -0.012 2.368 1.00 . A A . 344 THR HA 1 1
2 4051 1 1 55 THR HB H -11.403 1.501 3.795 1.00 . A A . 344 THR HB 1 1
2 4052 1 1 55 THR HG1 H -12.857 2.631 2.741 1.00 . A A . 344 THR HG1 1 1
2 4053 1 1 55 THR HG21 H -9.450 0.545 2.457 1.00 . A A . 344 THR HG21 1 1
2 4054 1 1 55 THR HG22 H -9.505 2.291 2.671 1.00 . A A . 344 THR HG22 1 1
2 4055 1 1 55 THR HG23 H -10.010 1.573 1.141 1.00 . A A . 344 THR HG23 1 1
2 4056 1 1 55 THR N N -11.543 -0.986 3.465 1.00 . A A . 344 THR N 1 1
2 4057 1 1 55 THR O O -12.057 -0.416 0.057 1.00 . A A . 344 THR O 1 1
2 4058 1 1 55 THR OG1 O -12.221 2.313 2.096 1.00 . A A . 344 THR OG1 1 1
2 4059 1 1 56 ASN C C -9.832 -0.919 -1.234 1.00 . A A . 345 ASN C 1 1
2 4060 1 1 56 ASN CA C -9.615 -1.778 -0.027 1.00 . A A . 345 ASN CA 1 1
2 4061 1 1 56 ASN CB C -10.243 -3.138 -0.367 1.00 . A A . 345 ASN CB 1 1
2 4062 1 1 56 ASN CG C -11.732 -3.154 -0.021 1.00 . A A . 345 ASN CG 1 1
2 4063 1 1 56 ASN H H -9.800 -1.303 2.020 1.00 . A A . 345 ASN H 1 1
2 4064 1 1 56 ASN HA H -8.561 -1.911 0.149 1.00 . A A . 345 ASN HA 1 1
2 4065 1 1 56 ASN HB2 H -10.139 -3.318 -1.433 1.00 . A A . 345 ASN HB2 1 1
2 4066 1 1 56 ASN HB3 H -9.738 -3.910 0.170 1.00 . A A . 345 ASN HB3 1 1
2 4067 1 1 56 ASN HD21 H -11.456 -2.783 1.909 1.00 . A A . 345 ASN HD21 1 1
2 4068 1 1 56 ASN HD22 H -13.075 -2.959 1.428 1.00 . A A . 345 ASN HD22 1 1
2 4069 1 1 56 ASN N N -10.244 -1.203 1.154 1.00 . A A . 345 ASN N 1 1
2 4070 1 1 56 ASN ND2 N -12.120 -2.948 1.207 1.00 . A A . 345 ASN ND2 1 1
2 4071 1 1 56 ASN O O -10.447 0.146 -1.178 1.00 . A A . 345 ASN O 1 1
2 4072 1 1 56 ASN OD1 O -12.568 -3.362 -0.900 1.00 . A A . 345 ASN OD1 1 1
2 4073 1 1 57 PHE C C -9.425 0.683 -3.518 1.00 . A A . 346 PHE C 1 1
2 4074 1 1 57 PHE CA C -9.688 -0.821 -3.594 1.00 . A A . 346 PHE CA 1 1
2 4075 1 1 57 PHE CB C -11.160 -1.118 -3.822 1.00 . A A . 346 PHE CB 1 1
2 4076 1 1 57 PHE CD1 C -11.312 -1.143 -6.340 1.00 . A A . 346 PHE CD1 1 1
2 4077 1 1 57 PHE CD2 C -12.375 0.666 -5.124 1.00 . A A . 346 PHE CD2 1 1
2 4078 1 1 57 PHE CE1 C -11.744 -0.584 -7.549 1.00 . A A . 346 PHE CE1 1 1
2 4079 1 1 57 PHE CE2 C -12.808 1.224 -6.332 1.00 . A A . 346 PHE CE2 1 1
2 4080 1 1 57 PHE CG C -11.627 -0.517 -5.127 1.00 . A A . 346 PHE CG 1 1
2 4081 1 1 57 PHE CZ C -12.493 0.599 -7.545 1.00 . A A . 346 PHE CZ 1 1
2 4082 1 1 57 PHE H H -9.014 -2.355 -2.343 1.00 . A A . 346 PHE H 1 1
2 4083 1 1 57 PHE HA H -9.106 -1.267 -4.383 1.00 . A A . 346 PHE HA 1 1
2 4084 1 1 57 PHE HB2 H -11.295 -2.198 -3.828 1.00 . A A . 346 PHE HB2 1 1
2 4085 1 1 57 PHE HB3 H -11.729 -0.709 -2.991 1.00 . A A . 346 PHE HB3 1 1
2 4086 1 1 57 PHE HD1 H -10.735 -2.056 -6.343 1.00 . A A . 346 PHE HD1 1 1
2 4087 1 1 57 PHE HD2 H -12.618 1.148 -4.188 1.00 . A A . 346 PHE HD2 1 1
2 4088 1 1 57 PHE HE1 H -11.501 -1.067 -8.485 1.00 . A A . 346 PHE HE1 1 1
2 4089 1 1 57 PHE HE2 H -13.385 2.137 -6.329 1.00 . A A . 346 PHE HE2 1 1
2 4090 1 1 57 PHE HZ H -12.826 1.030 -8.477 1.00 . A A . 346 PHE HZ 1 1
2 4091 1 1 57 PHE N N -9.420 -1.464 -2.353 1.00 . A A . 346 PHE N 1 1
2 4092 1 1 57 PHE O O -10.353 1.489 -3.571 1.00 . A A . 346 PHE O 1 1
2 4093 1 1 58 ASN C C -6.286 2.634 -3.582 1.00 . A A . 347 ASN C 1 1
2 4094 1 1 58 ASN CA C -7.779 2.460 -3.300 1.00 . A A . 347 ASN CA 1 1
2 4095 1 1 58 ASN CB C -8.116 2.999 -1.901 1.00 . A A . 347 ASN CB 1 1
2 4096 1 1 58 ASN CG C -8.967 4.262 -2.003 1.00 . A A . 347 ASN CG 1 1
2 4097 1 1 58 ASN H H -7.455 0.365 -3.347 1.00 . A A . 347 ASN H 1 1
2 4098 1 1 58 ASN HA H -8.339 3.015 -4.037 1.00 . A A . 347 ASN HA 1 1
2 4099 1 1 58 ASN HB2 H -8.664 2.245 -1.354 1.00 . A A . 347 ASN HB2 1 1
2 4100 1 1 58 ASN HB3 H -7.202 3.227 -1.370 1.00 . A A . 347 ASN HB3 1 1
2 4101 1 1 58 ASN HD21 H -8.035 5.187 -0.514 1.00 . A A . 347 ASN HD21 1 1
2 4102 1 1 58 ASN HD22 H -9.287 6.070 -1.246 1.00 . A A . 347 ASN HD22 1 1
2 4103 1 1 58 ASN N N -8.153 1.051 -3.388 1.00 . A A . 347 ASN N 1 1
2 4104 1 1 58 ASN ND2 N -8.744 5.256 -1.187 1.00 . A A . 347 ASN ND2 1 1
2 4105 1 1 58 ASN O O -5.594 1.676 -3.923 1.00 . A A . 347 ASN O 1 1
2 4106 1 1 58 ASN OD1 O -9.860 4.345 -2.847 1.00 . A A . 347 ASN OD1 1 1
2 4107 1 1 59 TYR C C -4.099 5.627 -3.368 1.00 . A A . 348 TYR C 1 1
2 4108 1 1 59 TYR CA C -4.389 4.158 -3.678 1.00 . A A . 348 TYR CA 1 1
2 4109 1 1 59 TYR CB C -4.038 3.856 -5.149 1.00 . A A . 348 TYR CB 1 1
2 4110 1 1 59 TYR CD1 C -1.549 3.419 -5.090 1.00 . A A . 348 TYR CD1 1 1
2 4111 1 1 59 TYR CD2 C -3.053 1.549 -5.437 1.00 . A A . 348 TYR CD2 1 1
2 4112 1 1 59 TYR CE1 C -0.452 2.551 -5.164 1.00 . A A . 348 TYR CE1 1 1
2 4113 1 1 59 TYR CE2 C -1.956 0.682 -5.512 1.00 . A A . 348 TYR CE2 1 1
2 4114 1 1 59 TYR CG C -2.850 2.919 -5.227 1.00 . A A . 348 TYR CG 1 1
2 4115 1 1 59 TYR CZ C -0.657 1.182 -5.374 1.00 . A A . 348 TYR CZ 1 1
2 4116 1 1 59 TYR H H -6.402 4.588 -3.162 1.00 . A A . 348 TYR H 1 1
2 4117 1 1 59 TYR HA H -3.786 3.536 -3.033 1.00 . A A . 348 TYR HA 1 1
2 4118 1 1 59 TYR HB2 H -4.886 3.394 -5.630 1.00 . A A . 348 TYR HB2 1 1
2 4119 1 1 59 TYR HB3 H -3.799 4.778 -5.661 1.00 . A A . 348 TYR HB3 1 1
2 4120 1 1 59 TYR HD1 H -1.389 4.474 -4.930 1.00 . A A . 348 TYR HD1 1 1
2 4121 1 1 59 TYR HD2 H -4.054 1.161 -5.546 1.00 . A A . 348 TYR HD2 1 1
2 4122 1 1 59 TYR HE1 H 0.551 2.937 -5.058 1.00 . A A . 348 TYR HE1 1 1
2 4123 1 1 59 TYR HE2 H -2.113 -0.374 -5.674 1.00 . A A . 348 TYR HE2 1 1
2 4124 1 1 59 TYR HH H 0.607 0.158 -6.373 1.00 . A A . 348 TYR HH 1 1
2 4125 1 1 59 TYR N N -5.801 3.864 -3.436 1.00 . A A . 348 TYR N 1 1
2 4126 1 1 59 TYR O O -5.000 6.376 -2.990 1.00 . A A . 348 TYR O 1 1
2 4127 1 1 59 TYR OH O 0.424 0.326 -5.446 1.00 . A A . 348 TYR OH 1 1
2 4128 1 1 60 CYS C C -2.001 7.628 -1.851 1.00 . A A . 349 CYS C 1 1
2 4129 1 1 60 CYS CA C -2.426 7.412 -3.302 1.00 . A A . 349 CYS CA 1 1
2 4130 1 1 60 CYS CB C -3.557 8.380 -3.660 1.00 . A A . 349 CYS CB 1 1
2 4131 1 1 60 CYS H H -2.176 5.381 -3.856 1.00 . A A . 349 CYS H 1 1
2 4132 1 1 60 CYS HA H -1.580 7.629 -3.938 1.00 . A A . 349 CYS HA 1 1
2 4133 1 1 60 CYS HB2 H -4.132 7.973 -4.478 1.00 . A A . 349 CYS HB2 1 1
2 4134 1 1 60 CYS HB3 H -4.199 8.520 -2.803 1.00 . A A . 349 CYS HB3 1 1
2 4135 1 1 60 CYS HG H -3.270 10.239 -4.976 1.00 . A A . 349 CYS HG 1 1
2 4136 1 1 60 CYS N N -2.840 6.028 -3.545 1.00 . A A . 349 CYS N 1 1
2 4137 1 1 60 CYS O O -1.904 6.684 -1.068 1.00 . A A . 349 CYS O 1 1
2 4138 1 1 60 CYS SG S -2.855 9.974 -4.152 1.00 . A A . 349 CYS SG 1 1
2 4139 1 1 61 THR C C -1.661 10.723 0.107 1.00 . A A . 350 THR C 1 1
2 4140 1 1 61 THR CA C -1.298 9.267 -0.178 1.00 . A A . 350 THR CA 1 1
2 4141 1 1 61 THR CB C 0.215 9.080 -0.042 1.00 . A A . 350 THR CB 1 1
2 4142 1 1 61 THR CG2 C 0.554 7.588 -0.064 1.00 . A A . 350 THR CG2 1 1
2 4143 1 1 61 THR H H -1.824 9.587 -2.200 1.00 . A A . 350 THR H 1 1
2 4144 1 1 61 THR HA H -1.792 8.634 0.538 1.00 . A A . 350 THR HA 1 1
2 4145 1 1 61 THR HB H 0.548 9.507 0.891 1.00 . A A . 350 THR HB 1 1
2 4146 1 1 61 THR HG1 H 1.062 10.632 -0.852 1.00 . A A . 350 THR HG1 1 1
2 4147 1 1 61 THR HG21 H 0.609 7.247 -1.087 1.00 . A A . 350 THR HG21 1 1
2 4148 1 1 61 THR HG22 H -0.209 7.033 0.460 1.00 . A A . 350 THR HG22 1 1
2 4149 1 1 61 THR HG23 H 1.507 7.429 0.419 1.00 . A A . 350 THR HG23 1 1
2 4150 1 1 61 THR N N -1.735 8.890 -1.518 1.00 . A A . 350 THR N 1 1
2 4151 1 1 61 THR O O -0.853 11.626 -0.097 1.00 . A A . 350 THR O 1 1
2 4152 1 1 61 THR OG1 O 0.869 9.732 -1.122 1.00 . A A . 350 THR OG1 1 1
2 4153 1 1 62 GLY C C -3.666 12.454 2.358 1.00 . A A . 351 GLY C 1 1
2 4154 1 1 62 GLY CA C -3.339 12.305 0.877 1.00 . A A . 351 GLY CA 1 1
2 4155 1 1 62 GLY H H -3.495 10.195 0.719 1.00 . A A . 351 GLY H 1 1
2 4156 1 1 62 GLY HA2 H -2.564 13.011 0.611 1.00 . A A . 351 GLY HA2 1 1
2 4157 1 1 62 GLY HA3 H -4.225 12.518 0.298 1.00 . A A . 351 GLY HA3 1 1
2 4158 1 1 62 GLY N N -2.886 10.950 0.576 1.00 . A A . 351 GLY N 1 1
2 4159 1 1 62 GLY O O -4.292 11.578 2.954 1.00 . A A . 351 GLY O 1 1
2 4160 1 1 63 VAL C C -3.988 15.250 4.562 1.00 . A A . 352 VAL C 1 1
2 4161 1 1 63 VAL CA C -3.483 13.825 4.358 1.00 . A A . 352 VAL CA 1 1
2 4162 1 1 63 VAL CB C -2.194 13.628 5.155 1.00 . A A . 352 VAL CB 1 1
2 4163 1 1 63 VAL CG1 C -1.659 12.215 4.927 1.00 . A A . 352 VAL CG1 1 1
2 4164 1 1 63 VAL CG2 C -1.156 14.650 4.689 1.00 . A A . 352 VAL CG2 1 1
2 4165 1 1 63 VAL H H -2.739 14.227 2.416 1.00 . A A . 352 VAL H 1 1
2 4166 1 1 63 VAL HA H -4.228 13.133 4.722 1.00 . A A . 352 VAL HA 1 1
2 4167 1 1 63 VAL HB H -2.396 13.771 6.207 1.00 . A A . 352 VAL HB 1 1
2 4168 1 1 63 VAL HG11 H -0.899 11.994 5.662 1.00 . A A . 352 VAL HG11 1 1
2 4169 1 1 63 VAL HG12 H -1.233 12.147 3.937 1.00 . A A . 352 VAL HG12 1 1
2 4170 1 1 63 VAL HG13 H -2.467 11.504 5.021 1.00 . A A . 352 VAL HG13 1 1
2 4171 1 1 63 VAL HG21 H -0.199 14.421 5.134 1.00 . A A . 352 VAL HG21 1 1
2 4172 1 1 63 VAL HG22 H -1.466 15.639 4.992 1.00 . A A . 352 VAL HG22 1 1
2 4173 1 1 63 VAL HG23 H -1.072 14.612 3.614 1.00 . A A . 352 VAL HG23 1 1
2 4174 1 1 63 VAL N N -3.235 13.568 2.945 1.00 . A A . 352 VAL N 1 1
2 4175 1 1 63 VAL O O -3.720 16.138 3.752 1.00 . A A . 352 VAL O 1 1
2 4176 1 1 64 LEU C C -4.728 17.248 7.320 1.00 . A A . 353 LEU C 1 1
2 4177 1 1 64 LEU CA C -5.245 16.782 5.963 1.00 . A A . 353 LEU CA 1 1
2 4178 1 1 64 LEU CB C -6.775 16.738 5.987 1.00 . A A . 353 LEU CB 1 1
2 4179 1 1 64 LEU CD1 C -8.752 15.731 4.840 1.00 . A A . 353 LEU CD1 1 1
2 4180 1 1 64 LEU CD2 C -7.202 17.224 3.571 1.00 . A A . 353 LEU CD2 1 1
2 4181 1 1 64 LEU CG C -7.293 16.161 4.669 1.00 . A A . 353 LEU CG 1 1
2 4182 1 1 64 LEU H H -4.888 14.717 6.266 1.00 . A A . 353 LEU H 1 1
2 4183 1 1 64 LEU HA H -4.924 17.484 5.210 1.00 . A A . 353 LEU HA 1 1
2 4184 1 1 64 LEU HB2 H -7.102 16.115 6.807 1.00 . A A . 353 LEU HB2 1 1
2 4185 1 1 64 LEU HB3 H -7.160 17.735 6.118 1.00 . A A . 353 LEU HB3 1 1
2 4186 1 1 64 LEU HD11 H -8.813 14.957 5.591 1.00 . A A . 353 LEU HD11 1 1
2 4187 1 1 64 LEU HD12 H -9.128 15.353 3.901 1.00 . A A . 353 LEU HD12 1 1
2 4188 1 1 64 LEU HD13 H -9.344 16.580 5.149 1.00 . A A . 353 LEU HD13 1 1
2 4189 1 1 64 LEU HD21 H -7.602 16.828 2.650 1.00 . A A . 353 LEU HD21 1 1
2 4190 1 1 64 LEU HD22 H -6.173 17.508 3.431 1.00 . A A . 353 LEU HD22 1 1
2 4191 1 1 64 LEU HD23 H -7.774 18.089 3.872 1.00 . A A . 353 LEU HD23 1 1
2 4192 1 1 64 LEU HG H -6.698 15.305 4.395 1.00 . A A . 353 LEU HG 1 1
2 4193 1 1 64 LEU N N -4.712 15.462 5.654 1.00 . A A . 353 LEU N 1 1
2 4194 1 1 64 LEU O O -3.948 16.550 7.966 1.00 . A A . 353 LEU O 1 1
2 4195 1 1 65 GLY C C -5.585 18.424 10.165 1.00 . A A . 354 GLY C 1 1
2 4196 1 1 65 GLY CA C -4.719 18.958 9.031 1.00 . A A . 354 GLY CA 1 1
2 4197 1 1 65 GLY H H -5.779 18.948 7.195 1.00 . A A . 354 GLY H 1 1
2 4198 1 1 65 GLY HA2 H -3.693 18.665 9.202 1.00 . A A . 354 GLY HA2 1 1
2 4199 1 1 65 GLY HA3 H -4.780 20.032 9.020 1.00 . A A . 354 GLY HA3 1 1
2 4200 1 1 65 GLY N N -5.159 18.428 7.748 1.00 . A A . 354 GLY N 1 1
2 4201 1 1 65 GLY O O -6.638 17.829 9.929 1.00 . A A . 354 GLY O 1 1
2 4202 1 1 66 SER C C -6.936 19.197 12.960 1.00 . A A . 355 SER C 1 1
2 4203 1 1 66 SER CA C -5.873 18.179 12.565 1.00 . A A . 355 SER CA 1 1
2 4204 1 1 66 SER CB C -4.916 17.964 13.737 1.00 . A A . 355 SER CB 1 1
2 4205 1 1 66 SER H H -4.288 19.119 11.521 1.00 . A A . 355 SER H 1 1
2 4206 1 1 66 SER HA H -6.355 17.242 12.331 1.00 . A A . 355 SER HA 1 1
2 4207 1 1 66 SER HB2 H -5.417 17.417 14.519 1.00 . A A . 355 SER HB2 1 1
2 4208 1 1 66 SER HB3 H -4.057 17.399 13.400 1.00 . A A . 355 SER HB3 1 1
2 4209 1 1 66 SER HG H -3.878 19.072 14.954 1.00 . A A . 355 SER HG 1 1
2 4210 1 1 66 SER N N -5.133 18.640 11.396 1.00 . A A . 355 SER N 1 1
2 4211 1 1 66 SER O O -7.854 18.890 13.718 1.00 . A A . 355 SER O 1 1
2 4212 1 1 66 SER OG O -4.501 19.227 14.240 1.00 . A A . 355 SER OG 1 1
2 4213 1 1 67 GLN C C -8.363 22.026 11.451 1.00 . A A . 356 GLN C 1 1
2 4214 1 1 67 GLN CA C -7.760 21.471 12.737 1.00 . A A . 356 GLN CA 1 1
2 4215 1 1 67 GLN CB C -7.073 22.600 13.510 1.00 . A A . 356 GLN CB 1 1
2 4216 1 1 67 GLN CD C -5.904 23.184 15.648 1.00 . A A . 356 GLN CD 1 1
2 4217 1 1 67 GLN CG C -6.654 22.092 14.891 1.00 . A A . 356 GLN CG 1 1
2 4218 1 1 67 GLN H H -6.051 20.599 11.838 1.00 . A A . 356 GLN H 1 1
2 4219 1 1 67 GLN HA H -8.556 21.068 13.347 1.00 . A A . 356 GLN HA 1 1
2 4220 1 1 67 GLN HB2 H -6.200 22.929 12.966 1.00 . A A . 356 GLN HB2 1 1
2 4221 1 1 67 GLN HB3 H -7.759 23.426 13.625 1.00 . A A . 356 GLN HB3 1 1
2 4222 1 1 67 GLN HE21 H -7.229 23.276 17.125 1.00 . A A . 356 GLN HE21 1 1
2 4223 1 1 67 GLN HE22 H -5.912 24.338 17.265 1.00 . A A . 356 GLN HE22 1 1
2 4224 1 1 67 GLN HG2 H -7.534 21.808 15.450 1.00 . A A . 356 GLN HG2 1 1
2 4225 1 1 67 GLN HG3 H -6.011 21.233 14.776 1.00 . A A . 356 GLN HG3 1 1
2 4226 1 1 67 GLN N N -6.803 20.412 12.437 1.00 . A A . 356 GLN N 1 1
2 4227 1 1 67 GLN NE2 N -6.389 23.637 16.773 1.00 . A A . 356 GLN NE2 1 1
2 4228 1 1 67 GLN O O -7.652 22.266 10.474 1.00 . A A . 356 GLN O 1 1
2 4229 1 1 67 GLN OE1 O -4.849 23.636 15.203 1.00 . A A . 356 GLN OE1 1 1
2 4230 1 1 68 SER C C -10.368 24.279 10.300 1.00 . A A . 357 SER C 1 1
2 4231 1 1 68 SER CA C -10.369 22.753 10.287 1.00 . A A . 357 SER CA 1 1
2 4232 1 1 68 SER CB C -11.810 22.243 10.260 1.00 . A A . 357 SER CB 1 1
2 4233 1 1 68 SER H H -10.191 22.014 12.265 1.00 . A A . 357 SER H 1 1
2 4234 1 1 68 SER HA H -9.864 22.418 9.397 1.00 . A A . 357 SER HA 1 1
2 4235 1 1 68 SER HB2 H -12.260 22.448 9.306 1.00 . A A . 357 SER HB2 1 1
2 4236 1 1 68 SER HB3 H -11.823 21.190 10.444 1.00 . A A . 357 SER HB3 1 1
2 4237 1 1 68 SER HG H -12.694 22.259 11.993 1.00 . A A . 357 SER HG 1 1
2 4238 1 1 68 SER N N -9.677 22.226 11.458 1.00 . A A . 357 SER N 1 1
2 4239 1 1 68 SER O O -10.173 24.901 11.344 1.00 . A A . 357 SER O 1 1
2 4240 1 1 68 SER OG O -12.555 22.890 11.283 1.00 . A A . 357 SER OG 1 1
2 4241 1 1 69 ILE C C -11.990 26.790 8.544 1.00 . A A . 358 ILE C 1 1
2 4242 1 1 69 ILE CA C -10.613 26.326 9.008 1.00 . A A . 358 ILE CA 1 1
2 4243 1 1 69 ILE CB C -9.549 26.775 8.005 1.00 . A A . 358 ILE CB 1 1
2 4244 1 1 69 ILE CD1 C -7.113 26.592 7.474 1.00 . A A . 358 ILE CD1 1 1
2 4245 1 1 69 ILE CG1 C -8.159 26.516 8.589 1.00 . A A . 358 ILE CG1 1 1
2 4246 1 1 69 ILE CG2 C -9.709 28.269 7.718 1.00 . A A . 358 ILE CG2 1 1
2 4247 1 1 69 ILE H H -10.736 24.322 8.334 1.00 . A A . 358 ILE H 1 1
2 4248 1 1 69 ILE HA H -10.397 26.771 9.968 1.00 . A A . 358 ILE HA 1 1
2 4249 1 1 69 ILE HB H -9.665 26.219 7.089 1.00 . A A . 358 ILE HB 1 1
2 4250 1 1 69 ILE HD11 H -7.300 27.463 6.864 1.00 . A A . 358 ILE HD11 1 1
2 4251 1 1 69 ILE HD12 H -7.175 25.704 6.861 1.00 . A A . 358 ILE HD12 1 1
2 4252 1 1 69 ILE HD13 H -6.127 26.661 7.909 1.00 . A A . 358 ILE HD13 1 1
2 4253 1 1 69 ILE HG12 H -7.939 27.260 9.341 1.00 . A A . 358 ILE HG12 1 1
2 4254 1 1 69 ILE HG13 H -8.133 25.534 9.037 1.00 . A A . 358 ILE HG13 1 1
2 4255 1 1 69 ILE HG21 H -10.528 28.417 7.029 1.00 . A A . 358 ILE HG21 1 1
2 4256 1 1 69 ILE HG22 H -8.798 28.652 7.281 1.00 . A A . 358 ILE HG22 1 1
2 4257 1 1 69 ILE HG23 H -9.914 28.794 8.639 1.00 . A A . 358 ILE HG23 1 1
2 4258 1 1 69 ILE N N -10.587 24.873 9.131 1.00 . A A . 358 ILE N 1 1
2 4259 1 1 69 ILE O O -12.455 26.400 7.473 1.00 . A A . 358 ILE O 1 1
2 4260 1 1 70 THR C C -14.096 29.607 9.224 1.00 . A A . 359 THR C 1 1
2 4261 1 1 70 THR CA C -13.979 28.097 9.019 1.00 . A A . 359 THR CA 1 1
2 4262 1 1 70 THR CB C -15.024 27.386 9.881 1.00 . A A . 359 THR CB 1 1
2 4263 1 1 70 THR CG2 C -15.012 25.889 9.573 1.00 . A A . 359 THR CG2 1 1
2 4264 1 1 70 THR H H -12.235 27.881 10.207 1.00 . A A . 359 THR H 1 1
2 4265 1 1 70 THR HA H -14.181 27.874 7.982 1.00 . A A . 359 THR HA 1 1
2 4266 1 1 70 THR HB H -16.003 27.786 9.663 1.00 . A A . 359 THR HB 1 1
2 4267 1 1 70 THR HG1 H -15.437 27.216 11.775 1.00 . A A . 359 THR HG1 1 1
2 4268 1 1 70 THR HG21 H -15.412 25.725 8.583 1.00 . A A . 359 THR HG21 1 1
2 4269 1 1 70 THR HG22 H -15.618 25.367 10.298 1.00 . A A . 359 THR HG22 1 1
2 4270 1 1 70 THR HG23 H -13.998 25.520 9.618 1.00 . A A . 359 THR HG23 1 1
2 4271 1 1 70 THR N N -12.646 27.610 9.360 1.00 . A A . 359 THR N 1 1
2 4272 1 1 70 THR O O -15.202 30.141 9.303 1.00 . A A . 359 THR O 1 1
2 4273 1 1 70 THR OG1 O -14.723 27.592 11.255 1.00 . A A . 359 THR OG1 1 1
2 4274 1 1 71 SER C C -11.591 32.264 9.837 1.00 . A A . 360 SER C 1 1
2 4275 1 1 71 SER CA C -12.981 31.742 9.494 1.00 . A A . 360 SER CA 1 1
2 4276 1 1 71 SER CB C -13.956 32.113 10.612 1.00 . A A . 360 SER CB 1 1
2 4277 1 1 71 SER H H -12.105 29.824 9.231 1.00 . A A . 360 SER H 1 1
2 4278 1 1 71 SER HA H -13.312 32.208 8.579 1.00 . A A . 360 SER HA 1 1
2 4279 1 1 71 SER HB2 H -14.040 33.185 10.671 1.00 . A A . 360 SER HB2 1 1
2 4280 1 1 71 SER HB3 H -14.930 31.696 10.409 1.00 . A A . 360 SER HB3 1 1
2 4281 1 1 71 SER HG H -12.510 31.513 11.766 1.00 . A A . 360 SER HG 1 1
2 4282 1 1 71 SER N N -12.962 30.293 9.304 1.00 . A A . 360 SER N 1 1
2 4283 1 1 71 SER O O -10.714 31.503 10.246 1.00 . A A . 360 SER O 1 1
2 4284 1 1 71 SER OG O -13.461 31.621 11.849 1.00 . A A . 360 SER OG 1 1
2 4285 1 1 72 GLY C C -9.068 33.780 8.922 1.00 . A A . 361 GLY C 1 1
2 4286 1 1 72 GLY CA C -10.110 34.187 9.958 1.00 . A A . 361 GLY CA 1 1
2 4287 1 1 72 GLY H H -12.134 34.125 9.335 1.00 . A A . 361 GLY H 1 1
2 4288 1 1 72 GLY HA2 H -10.223 35.262 9.947 1.00 . A A . 361 GLY HA2 1 1
2 4289 1 1 72 GLY HA3 H -9.778 33.873 10.936 1.00 . A A . 361 GLY HA3 1 1
2 4290 1 1 72 GLY N N -11.398 33.569 9.665 1.00 . A A . 361 GLY N 1 1
2 4291 1 1 72 GLY O O -9.354 33.000 8.014 1.00 . A A . 361 GLY O 1 1
2 4292 1 1 73 LYS C C -5.835 32.970 8.730 1.00 . A A . 362 LYS C 1 1
2 4293 1 1 73 LYS CA C -6.789 33.994 8.125 1.00 . A A . 362 LYS CA 1 1
2 4294 1 1 73 LYS CB C -6.014 35.263 7.762 1.00 . A A . 362 LYS CB 1 1
2 4295 1 1 73 LYS CD C -6.340 37.696 7.300 1.00 . A A . 362 LYS CD 1 1
2 4296 1 1 73 LYS CE C -7.288 38.740 6.708 1.00 . A A . 362 LYS CE 1 1
2 4297 1 1 73 LYS CG C -6.977 36.309 7.198 1.00 . A A . 362 LYS CG 1 1
2 4298 1 1 73 LYS H H -7.687 34.931 9.802 1.00 . A A . 362 LYS H 1 1
2 4299 1 1 73 LYS HA H -7.219 33.582 7.224 1.00 . A A . 362 LYS HA 1 1
2 4300 1 1 73 LYS HB2 H -5.527 35.654 8.643 1.00 . A A . 362 LYS HB2 1 1
2 4301 1 1 73 LYS HB3 H -5.280 35.025 7.021 1.00 . A A . 362 LYS HB3 1 1
2 4302 1 1 73 LYS HD2 H -6.154 37.929 8.339 1.00 . A A . 362 LYS HD2 1 1
2 4303 1 1 73 LYS HD3 H -5.410 37.713 6.760 1.00 . A A . 362 LYS HD3 1 1
2 4304 1 1 73 LYS HE2 H -7.483 38.503 5.672 1.00 . A A . 362 LYS HE2 1 1
2 4305 1 1 73 LYS HE3 H -8.217 38.737 7.259 1.00 . A A . 362 LYS HE3 1 1
2 4306 1 1 73 LYS HG2 H -7.187 36.084 6.162 1.00 . A A . 362 LYS HG2 1 1
2 4307 1 1 73 LYS HG3 H -7.898 36.297 7.762 1.00 . A A . 362 LYS HG3 1 1
2 4308 1 1 73 LYS HZ1 H -7.226 40.771 6.254 1.00 . A A . 362 LYS HZ1 1 1
2 4309 1 1 73 LYS HZ2 H -5.696 40.049 6.412 1.00 . A A . 362 LYS HZ2 1 1
2 4310 1 1 73 LYS HZ3 H -6.625 40.389 7.793 1.00 . A A . 362 LYS HZ3 1 1
2 4311 1 1 73 LYS N N -7.861 34.314 9.061 1.00 . A A . 362 LYS N 1 1
2 4312 1 1 73 LYS NZ N -6.661 40.089 6.799 1.00 . A A . 362 LYS NZ 1 1
2 4313 1 1 73 LYS O O -5.646 32.926 9.945 1.00 . A A . 362 LYS O 1 1
2 4314 1 1 74 HIS C C -3.101 31.049 7.387 1.00 . A A . 363 HIS C 1 1
2 4315 1 1 74 HIS CA C -4.294 31.135 8.333 1.00 . A A . 363 HIS CA 1 1
2 4316 1 1 74 HIS CB C -4.988 29.775 8.419 1.00 . A A . 363 HIS CB 1 1
2 4317 1 1 74 HIS CD2 C -7.448 30.478 9.016 1.00 . A A . 363 HIS CD2 1 1
2 4318 1 1 74 HIS CE1 C -7.528 29.671 11.025 1.00 . A A . 363 HIS CE1 1 1
2 4319 1 1 74 HIS CG C -6.227 29.900 9.262 1.00 . A A . 363 HIS CG 1 1
2 4320 1 1 74 HIS H H -5.419 32.237 6.915 1.00 . A A . 363 HIS H 1 1
2 4321 1 1 74 HIS HA H -3.937 31.405 9.316 1.00 . A A . 363 HIS HA 1 1
2 4322 1 1 74 HIS HB2 H -5.261 29.450 7.426 1.00 . A A . 363 HIS HB2 1 1
2 4323 1 1 74 HIS HB3 H -4.319 29.054 8.865 1.00 . A A . 363 HIS HB3 1 1
2 4324 1 1 74 HIS HD1 H -5.588 28.918 11.026 1.00 . A A . 363 HIS HD1 1 1
2 4325 1 1 74 HIS HD2 H -7.728 30.972 8.098 1.00 . A A . 363 HIS HD2 1 1
2 4326 1 1 74 HIS HE1 H -7.872 29.395 12.011 1.00 . A A . 363 HIS HE1 1 1
2 4327 1 1 74 HIS N N -5.233 32.152 7.873 1.00 . A A . 363 HIS N 1 1
2 4328 1 1 74 HIS ND1 N -6.300 29.393 10.549 1.00 . A A . 363 HIS ND1 1 1
2 4329 1 1 74 HIS NE2 N -8.267 30.332 10.131 1.00 . A A . 363 HIS NE2 1 1
2 4330 1 1 74 HIS O O -3.247 31.199 6.174 1.00 . A A . 363 HIS O 1 1
2 4331 1 1 75 TYR C C 0.263 29.707 7.726 1.00 . A A . 364 TYR C 1 1
2 4332 1 1 75 TYR CA C -0.712 30.723 7.142 1.00 . A A . 364 TYR CA 1 1
2 4333 1 1 75 TYR CB C -0.038 32.094 7.056 1.00 . A A . 364 TYR CB 1 1
2 4334 1 1 75 TYR CD1 C 2.428 31.571 7.102 1.00 . A A . 364 TYR CD1 1 1
2 4335 1 1 75 TYR CD2 C 1.414 32.230 5.001 1.00 . A A . 364 TYR CD2 1 1
2 4336 1 1 75 TYR CE1 C 3.669 31.451 6.466 1.00 . A A . 364 TYR CE1 1 1
2 4337 1 1 75 TYR CE2 C 2.655 32.110 4.364 1.00 . A A . 364 TYR CE2 1 1
2 4338 1 1 75 TYR CG C 1.300 31.960 6.370 1.00 . A A . 364 TYR CG 1 1
2 4339 1 1 75 TYR CZ C 3.783 31.720 5.097 1.00 . A A . 364 TYR CZ 1 1
2 4340 1 1 75 TYR H H -1.861 30.711 8.922 1.00 . A A . 364 TYR H 1 1
2 4341 1 1 75 TYR HA H -0.983 30.410 6.147 1.00 . A A . 364 TYR HA 1 1
2 4342 1 1 75 TYR HB2 H -0.659 32.772 6.500 1.00 . A A . 364 TYR HB2 1 1
2 4343 1 1 75 TYR HB3 H 0.110 32.482 8.053 1.00 . A A . 364 TYR HB3 1 1
2 4344 1 1 75 TYR HD1 H 2.340 31.363 8.158 1.00 . A A . 364 TYR HD1 1 1
2 4345 1 1 75 TYR HD2 H 0.548 32.528 4.440 1.00 . A A . 364 TYR HD2 1 1
2 4346 1 1 75 TYR HE1 H 4.538 31.150 7.031 1.00 . A A . 364 TYR HE1 1 1
2 4347 1 1 75 TYR HE2 H 2.743 32.318 3.309 1.00 . A A . 364 TYR HE2 1 1
2 4348 1 1 75 TYR HH H 4.846 31.436 3.538 1.00 . A A . 364 TYR HH 1 1
2 4349 1 1 75 TYR N N -1.921 30.816 7.950 1.00 . A A . 364 TYR N 1 1
2 4350 1 1 75 TYR O O 0.526 29.697 8.928 1.00 . A A . 364 TYR O 1 1
2 4351 1 1 75 TYR OH O 5.006 31.601 4.470 1.00 . A A . 364 TYR OH 1 1
2 4352 1 1 76 TRP C C 2.683 27.499 6.123 1.00 . A A . 365 TRP C 1 1
2 4353 1 1 76 TRP CA C 1.742 27.829 7.275 1.00 . A A . 365 TRP CA 1 1
2 4354 1 1 76 TRP CB C 0.991 26.567 7.700 1.00 . A A . 365 TRP CB 1 1
2 4355 1 1 76 TRP CD1 C 0.747 25.228 5.577 1.00 . A A . 365 TRP CD1 1 1
2 4356 1 1 76 TRP CD2 C -1.161 26.262 6.168 1.00 . A A . 365 TRP CD2 1 1
2 4357 1 1 76 TRP CE2 C -1.436 25.555 4.972 1.00 . A A . 365 TRP CE2 1 1
2 4358 1 1 76 TRP CE3 C -2.203 27.002 6.755 1.00 . A A . 365 TRP CE3 1 1
2 4359 1 1 76 TRP CG C 0.231 26.035 6.530 1.00 . A A . 365 TRP CG 1 1
2 4360 1 1 76 TRP CH2 C -3.723 26.327 4.976 1.00 . A A . 365 TRP CH2 1 1
2 4361 1 1 76 TRP CZ2 C -2.699 25.586 4.379 1.00 . A A . 365 TRP CZ2 1 1
2 4362 1 1 76 TRP CZ3 C -3.476 27.034 6.162 1.00 . A A . 365 TRP CZ3 1 1
2 4363 1 1 76 TRP H H 0.539 28.913 5.914 1.00 . A A . 365 TRP H 1 1
2 4364 1 1 76 TRP HA H 2.318 28.196 8.111 1.00 . A A . 365 TRP HA 1 1
2 4365 1 1 76 TRP HB2 H 1.697 25.824 8.042 1.00 . A A . 365 TRP HB2 1 1
2 4366 1 1 76 TRP HB3 H 0.304 26.806 8.498 1.00 . A A . 365 TRP HB3 1 1
2 4367 1 1 76 TRP HD1 H 1.764 24.866 5.544 1.00 . A A . 365 TRP HD1 1 1
2 4368 1 1 76 TRP HE1 H -0.125 24.375 3.860 1.00 . A A . 365 TRP HE1 1 1
2 4369 1 1 76 TRP HE3 H -2.023 27.551 7.667 1.00 . A A . 365 TRP HE3 1 1
2 4370 1 1 76 TRP HH2 H -4.704 26.355 4.525 1.00 . A A . 365 TRP HH2 1 1
2 4371 1 1 76 TRP HZ2 H -2.884 25.039 3.466 1.00 . A A . 365 TRP HZ2 1 1
2 4372 1 1 76 TRP HZ3 H -4.268 27.604 6.620 1.00 . A A . 365 TRP HZ3 1 1
2 4373 1 1 76 TRP N N 0.792 28.852 6.859 1.00 . A A . 365 TRP N 1 1
2 4374 1 1 76 TRP NE1 N -0.239 24.942 4.652 1.00 . A A . 365 TRP NE1 1 1
2 4375 1 1 76 TRP O O 2.310 27.615 4.956 1.00 . A A . 365 TRP O 1 1
2 4376 1 1 77 GLU C C 5.120 25.262 5.347 1.00 . A A . 366 GLU C 1 1
2 4377 1 1 77 GLU CA C 4.880 26.766 5.417 1.00 . A A . 366 GLU CA 1 1
2 4378 1 1 77 GLU CB C 6.201 27.481 5.700 1.00 . A A . 366 GLU CB 1 1
2 4379 1 1 77 GLU CD C 7.345 29.704 5.599 1.00 . A A . 366 GLU CD 1 1
2 4380 1 1 77 GLU CG C 6.144 28.895 5.122 1.00 . A A . 366 GLU CG 1 1
2 4381 1 1 77 GLU H H 4.157 27.026 7.393 1.00 . A A . 366 GLU H 1 1
2 4382 1 1 77 GLU HA H 4.507 27.095 4.462 1.00 . A A . 366 GLU HA 1 1
2 4383 1 1 77 GLU HB2 H 6.363 27.530 6.764 1.00 . A A . 366 GLU HB2 1 1
2 4384 1 1 77 GLU HB3 H 7.009 26.940 5.237 1.00 . A A . 366 GLU HB3 1 1
2 4385 1 1 77 GLU HG2 H 6.155 28.841 4.043 1.00 . A A . 366 GLU HG2 1 1
2 4386 1 1 77 GLU HG3 H 5.236 29.379 5.447 1.00 . A A . 366 GLU HG3 1 1
2 4387 1 1 77 GLU N N 3.906 27.096 6.449 1.00 . A A . 366 GLU N 1 1
2 4388 1 1 77 GLU O O 4.957 24.547 6.335 1.00 . A A . 366 GLU O 1 1
2 4389 1 1 77 GLU OE1 O 8.341 29.096 5.952 1.00 . A A . 366 GLU OE1 1 1
2 4390 1 1 77 GLU OE2 O 7.251 30.919 5.605 1.00 . A A . 366 GLU OE2 1 1
2 4391 1 1 78 VAL C C 7.149 23.206 3.290 1.00 . A A . 367 VAL C 1 1
2 4392 1 1 78 VAL CA C 5.791 23.379 3.961 1.00 . A A . 367 VAL CA 1 1
2 4393 1 1 78 VAL CB C 4.699 22.757 3.090 1.00 . A A . 367 VAL CB 1 1
2 4394 1 1 78 VAL CG1 C 5.022 21.283 2.840 1.00 . A A . 367 VAL CG1 1 1
2 4395 1 1 78 VAL CG2 C 3.352 22.871 3.808 1.00 . A A . 367 VAL CG2 1 1
2 4396 1 1 78 VAL H H 5.633 25.419 3.420 1.00 . A A . 367 VAL H 1 1
2 4397 1 1 78 VAL HA H 5.805 22.876 4.916 1.00 . A A . 367 VAL HA 1 1
2 4398 1 1 78 VAL HB H 4.654 23.280 2.145 1.00 . A A . 367 VAL HB 1 1
2 4399 1 1 78 VAL HG11 H 5.174 20.782 3.785 1.00 . A A . 367 VAL HG11 1 1
2 4400 1 1 78 VAL HG12 H 5.918 21.205 2.243 1.00 . A A . 367 VAL HG12 1 1
2 4401 1 1 78 VAL HG13 H 4.200 20.821 2.316 1.00 . A A . 367 VAL HG13 1 1
2 4402 1 1 78 VAL HG21 H 2.954 21.885 3.995 1.00 . A A . 367 VAL HG21 1 1
2 4403 1 1 78 VAL HG22 H 2.659 23.422 3.188 1.00 . A A . 367 VAL HG22 1 1
2 4404 1 1 78 VAL HG23 H 3.479 23.389 4.745 1.00 . A A . 367 VAL HG23 1 1
2 4405 1 1 78 VAL N N 5.517 24.795 4.167 1.00 . A A . 367 VAL N 1 1
2 4406 1 1 78 VAL O O 7.411 23.800 2.244 1.00 . A A . 367 VAL O 1 1
2 4407 1 1 79 ASP C C 9.362 21.011 2.378 1.00 . A A . 368 ASP C 1 1
2 4408 1 1 79 ASP CA C 9.348 22.186 3.352 1.00 . A A . 368 ASP CA 1 1
2 4409 1 1 79 ASP CB C 10.341 21.921 4.484 1.00 . A A . 368 ASP CB 1 1
2 4410 1 1 79 ASP CG C 11.767 21.993 3.949 1.00 . A A . 368 ASP CG 1 1
2 4411 1 1 79 ASP H H 7.757 21.964 4.737 1.00 . A A . 368 ASP H 1 1
2 4412 1 1 79 ASP HA H 9.658 23.076 2.826 1.00 . A A . 368 ASP HA 1 1
2 4413 1 1 79 ASP HB2 H 10.208 22.663 5.258 1.00 . A A . 368 ASP HB2 1 1
2 4414 1 1 79 ASP HB3 H 10.163 20.938 4.895 1.00 . A A . 368 ASP HB3 1 1
2 4415 1 1 79 ASP N N 8.014 22.405 3.900 1.00 . A A . 368 ASP N 1 1
2 4416 1 1 79 ASP O O 9.152 19.863 2.767 1.00 . A A . 368 ASP O 1 1
2 4417 1 1 79 ASP OD1 O 11.988 21.524 2.846 1.00 . A A . 368 ASP OD1 1 1
2 4418 1 1 79 ASP OD2 O 12.616 22.518 4.650 1.00 . A A . 368 ASP OD2 1 1
2 4419 1 1 80 VAL C C 11.080 20.273 -0.549 1.00 . A A . 369 VAL C 1 1
2 4420 1 1 80 VAL CA C 9.692 20.283 0.081 1.00 . A A . 369 VAL CA 1 1
2 4421 1 1 80 VAL CB C 8.640 20.550 -0.998 1.00 . A A . 369 VAL CB 1 1
2 4422 1 1 80 VAL CG1 C 7.246 20.529 -0.369 1.00 . A A . 369 VAL CG1 1 1
2 4423 1 1 80 VAL CG2 C 8.896 21.920 -1.630 1.00 . A A . 369 VAL CG2 1 1
2 4424 1 1 80 VAL H H 9.800 22.246 0.866 1.00 . A A . 369 VAL H 1 1
2 4425 1 1 80 VAL HA H 9.502 19.317 0.527 1.00 . A A . 369 VAL HA 1 1
2 4426 1 1 80 VAL HB H 8.702 19.783 -1.757 1.00 . A A . 369 VAL HB 1 1
2 4427 1 1 80 VAL HG11 H 6.499 20.542 -1.149 1.00 . A A . 369 VAL HG11 1 1
2 4428 1 1 80 VAL HG12 H 7.123 21.398 0.261 1.00 . A A . 369 VAL HG12 1 1
2 4429 1 1 80 VAL HG13 H 7.131 19.634 0.225 1.00 . A A . 369 VAL HG13 1 1
2 4430 1 1 80 VAL HG21 H 9.624 21.823 -2.421 1.00 . A A . 369 VAL HG21 1 1
2 4431 1 1 80 VAL HG22 H 9.268 22.603 -0.880 1.00 . A A . 369 VAL HG22 1 1
2 4432 1 1 80 VAL HG23 H 7.973 22.307 -2.039 1.00 . A A . 369 VAL HG23 1 1
2 4433 1 1 80 VAL N N 9.630 21.312 1.111 1.00 . A A . 369 VAL N 1 1
2 4434 1 1 80 VAL O O 11.223 20.345 -1.769 1.00 . A A . 369 VAL O 1 1
2 4435 1 1 81 SER C C 13.892 18.817 -0.671 1.00 . A A . 370 SER C 1 1
2 4436 1 1 81 SER CA C 13.479 20.197 -0.170 1.00 . A A . 370 SER CA 1 1
2 4437 1 1 81 SER CB C 14.409 20.625 0.964 1.00 . A A . 370 SER CB 1 1
2 4438 1 1 81 SER H H 11.921 20.155 1.262 1.00 . A A . 370 SER H 1 1
2 4439 1 1 81 SER HA H 13.573 20.905 -0.980 1.00 . A A . 370 SER HA 1 1
2 4440 1 1 81 SER HB2 H 14.182 20.059 1.852 1.00 . A A . 370 SER HB2 1 1
2 4441 1 1 81 SER HB3 H 15.436 20.440 0.675 1.00 . A A . 370 SER HB3 1 1
2 4442 1 1 81 SER HG H 13.923 22.428 0.420 1.00 . A A . 370 SER HG 1 1
2 4443 1 1 81 SER N N 12.100 20.198 0.299 1.00 . A A . 370 SER N 1 1
2 4444 1 1 81 SER O O 13.742 17.818 0.032 1.00 . A A . 370 SER O 1 1
2 4445 1 1 81 SER OG O 14.220 22.008 1.230 1.00 . A A . 370 SER OG 1 1
2 4446 1 1 82 LYS C C 13.711 16.670 -2.952 1.00 . A A . 371 LYS C 1 1
2 4447 1 1 82 LYS CA C 14.883 17.524 -2.478 1.00 . A A . 371 LYS CA 1 1
2 4448 1 1 82 LYS CB C 15.714 16.743 -1.460 1.00 . A A . 371 LYS CB 1 1
2 4449 1 1 82 LYS CD C 17.576 16.963 0.191 1.00 . A A . 371 LYS CD 1 1
2 4450 1 1 82 LYS CE C 18.369 18.034 0.942 1.00 . A A . 371 LYS CE 1 1
2 4451 1 1 82 LYS CG C 16.924 17.582 -1.047 1.00 . A A . 371 LYS CG 1 1
2 4452 1 1 82 LYS H H 14.530 19.610 -2.393 1.00 . A A . 371 LYS H 1 1
2 4453 1 1 82 LYS HA H 15.509 17.751 -3.327 1.00 . A A . 371 LYS HA 1 1
2 4454 1 1 82 LYS HB2 H 15.113 16.514 -0.596 1.00 . A A . 371 LYS HB2 1 1
2 4455 1 1 82 LYS HB3 H 16.057 15.824 -1.910 1.00 . A A . 371 LYS HB3 1 1
2 4456 1 1 82 LYS HD2 H 16.813 16.561 0.843 1.00 . A A . 371 LYS HD2 1 1
2 4457 1 1 82 LYS HD3 H 18.244 16.171 -0.112 1.00 . A A . 371 LYS HD3 1 1
2 4458 1 1 82 LYS HE2 H 19.270 18.265 0.393 1.00 . A A . 371 LYS HE2 1 1
2 4459 1 1 82 LYS HE3 H 17.770 18.927 1.041 1.00 . A A . 371 LYS HE3 1 1
2 4460 1 1 82 LYS HG2 H 17.638 17.606 -1.858 1.00 . A A . 371 LYS HG2 1 1
2 4461 1 1 82 LYS HG3 H 16.601 18.587 -0.822 1.00 . A A . 371 LYS HG3 1 1
2 4462 1 1 82 LYS HZ1 H 19.524 18.084 2.674 1.00 . A A . 371 LYS HZ1 1 1
2 4463 1 1 82 LYS HZ2 H 19.006 16.528 2.231 1.00 . A A . 371 LYS HZ2 1 1
2 4464 1 1 82 LYS HZ3 H 17.913 17.623 2.932 1.00 . A A . 371 LYS HZ3 1 1
2 4465 1 1 82 LYS N N 14.428 18.777 -1.887 1.00 . A A . 371 LYS N 1 1
2 4466 1 1 82 LYS NZ N 18.730 17.529 2.297 1.00 . A A . 371 LYS NZ 1 1
2 4467 1 1 82 LYS O O 13.908 15.566 -3.460 1.00 . A A . 371 LYS O 1 1
2 4468 1 1 83 LYS C C 11.123 16.609 -4.740 1.00 . A A . 372 LYS C 1 1
2 4469 1 1 83 LYS CA C 11.315 16.442 -3.234 1.00 . A A . 372 LYS CA 1 1
2 4470 1 1 83 LYS CB C 10.075 16.934 -2.485 1.00 . A A . 372 LYS CB 1 1
2 4471 1 1 83 LYS CD C 8.559 16.396 -0.569 1.00 . A A . 372 LYS CD 1 1
2 4472 1 1 83 LYS CE C 7.545 15.539 -1.328 1.00 . A A . 372 LYS CE 1 1
2 4473 1 1 83 LYS CG C 9.953 16.178 -1.159 1.00 . A A . 372 LYS CG 1 1
2 4474 1 1 83 LYS H H 12.391 18.069 -2.395 1.00 . A A . 372 LYS H 1 1
2 4475 1 1 83 LYS HA H 11.465 15.394 -3.021 1.00 . A A . 372 LYS HA 1 1
2 4476 1 1 83 LYS HB2 H 10.160 17.994 -2.296 1.00 . A A . 372 LYS HB2 1 1
2 4477 1 1 83 LYS HB3 H 9.208 16.742 -3.085 1.00 . A A . 372 LYS HB3 1 1
2 4478 1 1 83 LYS HD2 H 8.564 16.110 0.473 1.00 . A A . 372 LYS HD2 1 1
2 4479 1 1 83 LYS HD3 H 8.287 17.437 -0.656 1.00 . A A . 372 LYS HD3 1 1
2 4480 1 1 83 LYS HE2 H 6.564 15.700 -0.912 1.00 . A A . 372 LYS HE2 1 1
2 4481 1 1 83 LYS HE3 H 7.549 15.808 -2.366 1.00 . A A . 372 LYS HE3 1 1
2 4482 1 1 83 LYS HG2 H 10.100 15.129 -1.330 1.00 . A A . 372 LYS HG2 1 1
2 4483 1 1 83 LYS HG3 H 10.696 16.542 -0.467 1.00 . A A . 372 LYS HG3 1 1
2 4484 1 1 83 LYS HZ1 H 8.760 14.012 -0.604 1.00 . A A . 372 LYS HZ1 1 1
2 4485 1 1 83 LYS HZ2 H 8.093 13.705 -2.128 1.00 . A A . 372 LYS HZ2 1 1
2 4486 1 1 83 LYS HZ3 H 7.125 13.584 -0.741 1.00 . A A . 372 LYS HZ3 1 1
2 4487 1 1 83 LYS N N 12.495 17.182 -2.798 1.00 . A A . 372 LYS N 1 1
2 4488 1 1 83 LYS NZ N 7.908 14.100 -1.190 1.00 . A A . 372 LYS NZ 1 1
2 4489 1 1 83 LYS O O 11.247 17.713 -5.271 1.00 . A A . 372 LYS O 1 1
2 4490 1 1 84 SER C C 9.186 15.557 -7.254 1.00 . A A . 373 SER C 1 1
2 4491 1 1 84 SER CA C 10.663 15.537 -6.874 1.00 . A A . 373 SER CA 1 1
2 4492 1 1 84 SER CB C 11.332 14.317 -7.504 1.00 . A A . 373 SER CB 1 1
2 4493 1 1 84 SER H H 10.773 14.648 -4.952 1.00 . A A . 373 SER H 1 1
2 4494 1 1 84 SER HA H 11.135 16.426 -7.263 1.00 . A A . 373 SER HA 1 1
2 4495 1 1 84 SER HB2 H 11.297 14.399 -8.578 1.00 . A A . 373 SER HB2 1 1
2 4496 1 1 84 SER HB3 H 12.364 14.267 -7.182 1.00 . A A . 373 SER HB3 1 1
2 4497 1 1 84 SER HG H 10.517 13.181 -6.151 1.00 . A A . 373 SER HG 1 1
2 4498 1 1 84 SER N N 10.843 15.503 -5.425 1.00 . A A . 373 SER N 1 1
2 4499 1 1 84 SER O O 8.845 15.592 -8.437 1.00 . A A . 373 SER O 1 1
2 4500 1 1 84 SER OG O 10.638 13.143 -7.102 1.00 . A A . 373 SER OG 1 1
2 4501 1 1 85 ALA C C 6.093 15.665 -5.219 1.00 . A A . 374 ALA C 1 1
2 4502 1 1 85 ALA CA C 6.877 15.555 -6.520 1.00 . A A . 374 ALA CA 1 1
2 4503 1 1 85 ALA CB C 6.462 14.285 -7.265 1.00 . A A . 374 ALA CB 1 1
2 4504 1 1 85 ALA H H 8.635 15.509 -5.331 1.00 . A A . 374 ALA H 1 1
2 4505 1 1 85 ALA HA H 6.656 16.409 -7.133 1.00 . A A . 374 ALA HA 1 1
2 4506 1 1 85 ALA HB1 H 6.214 13.511 -6.554 1.00 . A A . 374 ALA HB1 1 1
2 4507 1 1 85 ALA HB2 H 7.279 13.949 -7.886 1.00 . A A . 374 ALA HB2 1 1
2 4508 1 1 85 ALA HB3 H 5.605 14.494 -7.885 1.00 . A A . 374 ALA HB3 1 1
2 4509 1 1 85 ALA N N 8.312 15.536 -6.257 1.00 . A A . 374 ALA N 1 1
2 4510 1 1 85 ALA O O 6.474 15.085 -4.204 1.00 . A A . 374 ALA O 1 1
2 4511 1 1 86 TRP C C 2.984 17.502 -4.364 1.00 . A A . 375 TRP C 1 1
2 4512 1 1 86 TRP CA C 4.180 16.605 -4.063 1.00 . A A . 375 TRP CA 1 1
2 4513 1 1 86 TRP CB C 5.026 17.244 -2.963 1.00 . A A . 375 TRP CB 1 1
2 4514 1 1 86 TRP CD1 C 7.099 18.442 -3.763 1.00 . A A . 375 TRP CD1 1 1
2 4515 1 1 86 TRP CD2 C 5.237 19.681 -4.000 1.00 . A A . 375 TRP CD2 1 1
2 4516 1 1 86 TRP CE2 C 6.309 20.465 -4.488 1.00 . A A . 375 TRP CE2 1 1
2 4517 1 1 86 TRP CE3 C 3.943 20.232 -4.037 1.00 . A A . 375 TRP CE3 1 1
2 4518 1 1 86 TRP CG C 5.766 18.403 -3.544 1.00 . A A . 375 TRP CG 1 1
2 4519 1 1 86 TRP CH2 C 4.812 22.282 -5.023 1.00 . A A . 375 TRP CH2 1 1
2 4520 1 1 86 TRP CZ2 C 6.104 21.750 -4.995 1.00 . A A . 375 TRP CZ2 1 1
2 4521 1 1 86 TRP CZ3 C 3.733 21.524 -4.547 1.00 . A A . 375 TRP CZ3 1 1
2 4522 1 1 86 TRP H H 4.747 16.867 -6.090 1.00 . A A . 375 TRP H 1 1
2 4523 1 1 86 TRP HA H 3.832 15.650 -3.719 1.00 . A A . 375 TRP HA 1 1
2 4524 1 1 86 TRP HB2 H 4.384 17.586 -2.163 1.00 . A A . 375 TRP HB2 1 1
2 4525 1 1 86 TRP HB3 H 5.716 16.526 -2.586 1.00 . A A . 375 TRP HB3 1 1
2 4526 1 1 86 TRP HD1 H 7.790 17.656 -3.541 1.00 . A A . 375 TRP HD1 1 1
2 4527 1 1 86 TRP HE1 H 8.327 19.950 -4.574 1.00 . A A . 375 TRP HE1 1 1
2 4528 1 1 86 TRP HE3 H 3.106 19.670 -3.660 1.00 . A A . 375 TRP HE3 1 1
2 4529 1 1 86 TRP HH2 H 4.645 23.275 -5.414 1.00 . A A . 375 TRP HH2 1 1
2 4530 1 1 86 TRP HZ2 H 6.937 22.329 -5.351 1.00 . A A . 375 TRP HZ2 1 1
2 4531 1 1 86 TRP HZ3 H 2.739 21.933 -4.571 1.00 . A A . 375 TRP HZ3 1 1
2 4532 1 1 86 TRP N N 5.001 16.421 -5.254 1.00 . A A . 375 TRP N 1 1
2 4533 1 1 86 TRP NE1 N 7.424 19.666 -4.320 1.00 . A A . 375 TRP NE1 1 1
2 4534 1 1 86 TRP O O 3.020 18.313 -5.289 1.00 . A A . 375 TRP O 1 1
2 4535 1 1 87 ILE C C 0.345 18.824 -2.431 1.00 . A A . 376 ILE C 1 1
2 4536 1 1 87 ILE CA C 0.730 18.164 -3.749 1.00 . A A . 376 ILE CA 1 1
2 4537 1 1 87 ILE CB C -0.422 17.287 -4.245 1.00 . A A . 376 ILE CB 1 1
2 4538 1 1 87 ILE CD1 C -0.199 17.205 -6.731 1.00 . A A . 376 ILE CD1 1 1
2 4539 1 1 87 ILE CG1 C 0.060 16.445 -5.429 1.00 . A A . 376 ILE CG1 1 1
2 4540 1 1 87 ILE CG2 C -1.586 18.174 -4.692 1.00 . A A . 376 ILE CG2 1 1
2 4541 1 1 87 ILE H H 1.963 16.698 -2.844 1.00 . A A . 376 ILE H 1 1
2 4542 1 1 87 ILE HA H 0.926 18.933 -4.481 1.00 . A A . 376 ILE HA 1 1
2 4543 1 1 87 ILE HB H -0.751 16.642 -3.454 1.00 . A A . 376 ILE HB 1 1
2 4544 1 1 87 ILE HD11 H 0.447 16.823 -7.504 1.00 . A A . 376 ILE HD11 1 1
2 4545 1 1 87 ILE HD12 H 0.001 18.254 -6.582 1.00 . A A . 376 ILE HD12 1 1
2 4546 1 1 87 ILE HD13 H -1.230 17.073 -7.026 1.00 . A A . 376 ILE HD13 1 1
2 4547 1 1 87 ILE HG12 H 1.110 16.244 -5.329 1.00 . A A . 376 ILE HG12 1 1
2 4548 1 1 87 ILE HG13 H -0.483 15.512 -5.450 1.00 . A A . 376 ILE HG13 1 1
2 4549 1 1 87 ILE HG21 H -2.279 17.591 -5.281 1.00 . A A . 376 ILE HG21 1 1
2 4550 1 1 87 ILE HG22 H -1.213 18.997 -5.283 1.00 . A A . 376 ILE HG22 1 1
2 4551 1 1 87 ILE HG23 H -2.095 18.560 -3.821 1.00 . A A . 376 ILE HG23 1 1
2 4552 1 1 87 ILE N N 1.930 17.356 -3.569 1.00 . A A . 376 ILE N 1 1
2 4553 1 1 87 ILE O O 0.143 18.145 -1.425 1.00 . A A . 376 ILE O 1 1
2 4554 1 1 88 LEU C C -1.011 22.055 -1.538 1.00 . A A . 377 LEU C 1 1
2 4555 1 1 88 LEU CA C -0.089 20.881 -1.225 1.00 . A A . 377 LEU CA 1 1
2 4556 1 1 88 LEU CB C 1.184 21.398 -0.551 1.00 . A A . 377 LEU CB 1 1
2 4557 1 1 88 LEU CD1 C 1.453 23.741 -1.371 1.00 . A A . 377 LEU CD1 1 1
2 4558 1 1 88 LEU CD2 C 3.443 22.236 -1.221 1.00 . A A . 377 LEU CD2 1 1
2 4559 1 1 88 LEU CG C 1.944 22.300 -1.525 1.00 . A A . 377 LEU CG 1 1
2 4560 1 1 88 LEU H H 0.441 20.642 -3.264 1.00 . A A . 377 LEU H 1 1
2 4561 1 1 88 LEU HA H -0.594 20.214 -0.546 1.00 . A A . 377 LEU HA 1 1
2 4562 1 1 88 LEU HB2 H 0.924 21.949 0.341 1.00 . A A . 377 LEU HB2 1 1
2 4563 1 1 88 LEU HB3 H 1.807 20.558 -0.281 1.00 . A A . 377 LEU HB3 1 1
2 4564 1 1 88 LEU HD11 H 2.267 24.371 -1.045 1.00 . A A . 377 LEU HD11 1 1
2 4565 1 1 88 LEU HD12 H 0.653 23.789 -0.647 1.00 . A A . 377 LEU HD12 1 1
2 4566 1 1 88 LEU HD13 H 1.090 24.095 -2.324 1.00 . A A . 377 LEU HD13 1 1
2 4567 1 1 88 LEU HD21 H 3.819 21.255 -1.473 1.00 . A A . 377 LEU HD21 1 1
2 4568 1 1 88 LEU HD22 H 3.605 22.424 -0.169 1.00 . A A . 377 LEU HD22 1 1
2 4569 1 1 88 LEU HD23 H 3.961 22.982 -1.805 1.00 . A A . 377 LEU HD23 1 1
2 4570 1 1 88 LEU HG H 1.767 21.969 -2.537 1.00 . A A . 377 LEU HG 1 1
2 4571 1 1 88 LEU N N 0.259 20.150 -2.437 1.00 . A A . 377 LEU N 1 1
2 4572 1 1 88 LEU O O -0.996 22.595 -2.645 1.00 . A A . 377 LEU O 1 1
2 4573 1 1 89 GLY C C -3.838 23.485 0.347 1.00 . A A . 378 GLY C 1 1
2 4574 1 1 89 GLY CA C -2.742 23.550 -0.711 1.00 . A A . 378 GLY CA 1 1
2 4575 1 1 89 GLY H H -1.773 21.969 0.308 1.00 . A A . 378 GLY H 1 1
2 4576 1 1 89 GLY HA2 H -2.207 24.479 -0.598 1.00 . A A . 378 GLY HA2 1 1
2 4577 1 1 89 GLY HA3 H -3.185 23.512 -1.687 1.00 . A A . 378 GLY HA3 1 1
2 4578 1 1 89 GLY N N -1.811 22.441 -0.550 1.00 . A A . 378 GLY N 1 1
2 4579 1 1 89 GLY O O -3.556 23.462 1.546 1.00 . A A . 378 GLY O 1 1
2 4580 1 1 90 VAL C C -7.259 22.387 0.334 1.00 . A A . 379 VAL C 1 1
2 4581 1 1 90 VAL CA C -6.215 23.387 0.823 1.00 . A A . 379 VAL CA 1 1
2 4582 1 1 90 VAL CB C -6.856 24.769 0.962 1.00 . A A . 379 VAL CB 1 1
2 4583 1 1 90 VAL CG1 C -8.046 24.684 1.921 1.00 . A A . 379 VAL CG1 1 1
2 4584 1 1 90 VAL CG2 C -5.823 25.756 1.513 1.00 . A A . 379 VAL CG2 1 1
2 4585 1 1 90 VAL H H -5.257 23.474 -1.066 1.00 . A A . 379 VAL H 1 1
2 4586 1 1 90 VAL HA H -5.859 23.071 1.793 1.00 . A A . 379 VAL HA 1 1
2 4587 1 1 90 VAL HB H -7.198 25.105 -0.005 1.00 . A A . 379 VAL HB 1 1
2 4588 1 1 90 VAL HG11 H -8.275 25.668 2.302 1.00 . A A . 379 VAL HG11 1 1
2 4589 1 1 90 VAL HG12 H -7.800 24.027 2.743 1.00 . A A . 379 VAL HG12 1 1
2 4590 1 1 90 VAL HG13 H -8.901 24.294 1.389 1.00 . A A . 379 VAL HG13 1 1
2 4591 1 1 90 VAL HG21 H -6.155 26.761 1.315 1.00 . A A . 379 VAL HG21 1 1
2 4592 1 1 90 VAL HG22 H -4.872 25.595 1.031 1.00 . A A . 379 VAL HG22 1 1
2 4593 1 1 90 VAL HG23 H -5.717 25.612 2.577 1.00 . A A . 379 VAL HG23 1 1
2 4594 1 1 90 VAL N N -5.089 23.454 -0.100 1.00 . A A . 379 VAL N 1 1
2 4595 1 1 90 VAL O O -7.543 22.305 -0.862 1.00 . A A . 379 VAL O 1 1
2 4596 1 1 91 CYS C C -10.039 20.742 1.863 1.00 . A A . 380 CYS C 1 1
2 4597 1 1 91 CYS CA C -8.845 20.641 0.920 1.00 . A A . 380 CYS CA 1 1
2 4598 1 1 91 CYS CB C -8.252 19.233 0.995 1.00 . A A . 380 CYS CB 1 1
2 4599 1 1 91 CYS H H -7.566 21.741 2.204 1.00 . A A . 380 CYS H 1 1
2 4600 1 1 91 CYS HA H -9.184 20.821 -0.090 1.00 . A A . 380 CYS HA 1 1
2 4601 1 1 91 CYS HB2 H -7.376 19.180 0.369 1.00 . A A . 380 CYS HB2 1 1
2 4602 1 1 91 CYS HB3 H -7.984 19.014 2.010 1.00 . A A . 380 CYS HB3 1 1
2 4603 1 1 91 CYS HG H -10.344 18.424 0.503 1.00 . A A . 380 CYS HG 1 1
2 4604 1 1 91 CYS N N -7.830 21.630 1.267 1.00 . A A . 380 CYS N 1 1
2 4605 1 1 91 CYS O O -9.907 21.182 3.005 1.00 . A A . 380 CYS O 1 1
2 4606 1 1 91 CYS SG S -9.473 18.030 0.411 1.00 . A A . 380 CYS SG 1 1
2 4607 1 1 92 ALA C C -12.700 19.004 2.794 1.00 . A A . 381 ALA C 1 1
2 4608 1 1 92 ALA CA C -12.416 20.372 2.182 1.00 . A A . 381 ALA CA 1 1
2 4609 1 1 92 ALA CB C -13.602 20.806 1.317 1.00 . A A . 381 ALA CB 1 1
2 4610 1 1 92 ALA H H -11.248 19.986 0.458 1.00 . A A . 381 ALA H 1 1
2 4611 1 1 92 ALA HA H -12.287 21.086 2.976 1.00 . A A . 381 ALA HA 1 1
2 4612 1 1 92 ALA HB1 H -13.770 21.867 1.439 1.00 . A A . 381 ALA HB1 1 1
2 4613 1 1 92 ALA HB2 H -14.490 20.267 1.615 1.00 . A A . 381 ALA HB2 1 1
2 4614 1 1 92 ALA HB3 H -13.386 20.595 0.282 1.00 . A A . 381 ALA HB3 1 1
2 4615 1 1 92 ALA N N -11.204 20.329 1.376 1.00 . A A . 381 ALA N 1 1
2 4616 1 1 92 ALA O O -13.672 18.832 3.530 1.00 . A A . 381 ALA O 1 1
2 4617 1 1 93 GLY C C -12.055 15.652 1.903 1.00 . A A . 382 GLY C 1 1
2 4618 1 1 93 GLY CA C -12.019 16.685 3.023 1.00 . A A . 382 GLY CA 1 1
2 4619 1 1 93 GLY H H -11.085 18.223 1.902 1.00 . A A . 382 GLY H 1 1
2 4620 1 1 93 GLY HA2 H -11.197 16.460 3.687 1.00 . A A . 382 GLY HA2 1 1
2 4621 1 1 93 GLY HA3 H -12.945 16.634 3.577 1.00 . A A . 382 GLY HA3 1 1
2 4622 1 1 93 GLY N N -11.845 18.032 2.491 1.00 . A A . 382 GLY N 1 1
2 4623 1 1 93 GLY O O -11.996 15.998 0.723 1.00 . A A . 382 GLY O 1 1
2 4624 1 1 94 PHE C C -13.623 12.784 1.152 1.00 . A A . 383 PHE C 1 1
2 4625 1 1 94 PHE CA C -12.198 13.301 1.308 1.00 . A A . 383 PHE CA 1 1
2 4626 1 1 94 PHE CB C -11.284 12.156 1.751 1.00 . A A . 383 PHE CB 1 1
2 4627 1 1 94 PHE CD1 C -9.242 13.436 1.011 1.00 . A A . 383 PHE CD1 1 1
2 4628 1 1 94 PHE CD2 C -9.253 12.431 3.218 1.00 . A A . 383 PHE CD2 1 1
2 4629 1 1 94 PHE CE1 C -7.951 13.927 1.241 1.00 . A A . 383 PHE CE1 1 1
2 4630 1 1 94 PHE CE2 C -7.963 12.921 3.448 1.00 . A A . 383 PHE CE2 1 1
2 4631 1 1 94 PHE CG C -9.893 12.687 2.000 1.00 . A A . 383 PHE CG 1 1
2 4632 1 1 94 PHE CZ C -7.311 13.670 2.460 1.00 . A A . 383 PHE CZ 1 1
2 4633 1 1 94 PHE H H -12.197 14.170 3.240 1.00 . A A . 383 PHE H 1 1
2 4634 1 1 94 PHE HA H -11.858 13.670 0.353 1.00 . A A . 383 PHE HA 1 1
2 4635 1 1 94 PHE HB2 H -11.672 11.719 2.660 1.00 . A A . 383 PHE HB2 1 1
2 4636 1 1 94 PHE HB3 H -11.248 11.404 0.978 1.00 . A A . 383 PHE HB3 1 1
2 4637 1 1 94 PHE HD1 H -9.732 13.631 0.072 1.00 . A A . 383 PHE HD1 1 1
2 4638 1 1 94 PHE HD2 H -9.755 11.853 3.980 1.00 . A A . 383 PHE HD2 1 1
2 4639 1 1 94 PHE HE1 H -7.454 14.504 0.478 1.00 . A A . 383 PHE HE1 1 1
2 4640 1 1 94 PHE HE2 H -7.469 12.722 4.388 1.00 . A A . 383 PHE HE2 1 1
2 4641 1 1 94 PHE HZ H -6.314 14.046 2.634 1.00 . A A . 383 PHE HZ 1 1
2 4642 1 1 94 PHE N N -12.153 14.382 2.284 1.00 . A A . 383 PHE N 1 1
2 4643 1 1 94 PHE O O -13.838 11.629 0.787 1.00 . A A . 383 PHE O 1 1
2 4644 1 1 95 GLN C C -16.354 12.934 -0.123 1.00 . A A . 384 GLN C 1 1
2 4645 1 1 95 GLN CA C -15.995 13.265 1.322 1.00 . A A . 384 GLN CA 1 1
2 4646 1 1 95 GLN CB C -16.882 14.403 1.820 1.00 . A A . 384 GLN CB 1 1
2 4647 1 1 95 GLN CD C -15.736 15.592 3.700 1.00 . A A . 384 GLN CD 1 1
2 4648 1 1 95 GLN CG C -16.755 14.516 3.339 1.00 . A A . 384 GLN CG 1 1
2 4649 1 1 95 GLN H H -14.362 14.554 1.721 1.00 . A A . 384 GLN H 1 1
2 4650 1 1 95 GLN HA H -16.170 12.392 1.931 1.00 . A A . 384 GLN HA 1 1
2 4651 1 1 95 GLN HB2 H -16.578 15.329 1.352 1.00 . A A . 384 GLN HB2 1 1
2 4652 1 1 95 GLN HB3 H -17.909 14.193 1.561 1.00 . A A . 384 GLN HB3 1 1
2 4653 1 1 95 GLN HE21 H -15.974 15.369 5.658 1.00 . A A . 384 GLN HE21 1 1
2 4654 1 1 95 GLN HE22 H -14.845 16.548 5.195 1.00 . A A . 384 GLN HE22 1 1
2 4655 1 1 95 GLN HG2 H -17.715 14.781 3.759 1.00 . A A . 384 GLN HG2 1 1
2 4656 1 1 95 GLN HG3 H -16.435 13.571 3.754 1.00 . A A . 384 GLN HG3 1 1
2 4657 1 1 95 GLN N N -14.593 13.646 1.433 1.00 . A A . 384 GLN N 1 1
2 4658 1 1 95 GLN NE2 N -15.499 15.859 4.955 1.00 . A A . 384 GLN NE2 1 1
2 4659 1 1 95 GLN O O -17.093 11.986 -0.386 1.00 . A A . 384 GLN O 1 1
2 4660 1 1 95 GLN OE1 O -15.142 16.207 2.814 1.00 . A A . 384 GLN OE1 1 1
2 4661 1 1 96 SER C C -14.865 12.977 -3.184 1.00 . A A . 385 SER C 1 1
2 4662 1 1 96 SER CA C -16.107 13.502 -2.471 1.00 . A A . 385 SER CA 1 1
2 4663 1 1 96 SER CB C -16.559 14.808 -3.125 1.00 . A A . 385 SER CB 1 1
2 4664 1 1 96 SER H H -15.249 14.466 -0.788 1.00 . A A . 385 SER H 1 1
2 4665 1 1 96 SER HA H -16.899 12.774 -2.568 1.00 . A A . 385 SER HA 1 1
2 4666 1 1 96 SER HB2 H -16.921 14.608 -4.120 1.00 . A A . 385 SER HB2 1 1
2 4667 1 1 96 SER HB3 H -17.354 15.247 -2.537 1.00 . A A . 385 SER HB3 1 1
2 4668 1 1 96 SER HG H -15.643 16.450 -2.628 1.00 . A A . 385 SER HG 1 1
2 4669 1 1 96 SER N N -15.830 13.723 -1.056 1.00 . A A . 385 SER N 1 1
2 4670 1 1 96 SER O O -14.450 13.518 -4.209 1.00 . A A . 385 SER O 1 1
2 4671 1 1 96 SER OG O -15.457 15.702 -3.200 1.00 . A A . 385 SER OG 1 1
2 4672 1 1 97 ASP C C -13.424 10.034 -3.950 1.00 . A A . 386 ASP C 1 1
2 4673 1 1 97 ASP CA C -13.080 11.328 -3.222 1.00 . A A . 386 ASP CA 1 1
2 4674 1 1 97 ASP CB C -12.049 11.042 -2.128 1.00 . A A . 386 ASP CB 1 1
2 4675 1 1 97 ASP CG C -11.027 10.026 -2.626 1.00 . A A . 386 ASP CG 1 1
2 4676 1 1 97 ASP H H -14.652 11.533 -1.814 1.00 . A A . 386 ASP H 1 1
2 4677 1 1 97 ASP HA H -12.653 12.020 -3.929 1.00 . A A . 386 ASP HA 1 1
2 4678 1 1 97 ASP HB2 H -11.543 11.959 -1.864 1.00 . A A . 386 ASP HB2 1 1
2 4679 1 1 97 ASP HB3 H -12.551 10.646 -1.258 1.00 . A A . 386 ASP HB3 1 1
2 4680 1 1 97 ASP N N -14.276 11.920 -2.632 1.00 . A A . 386 ASP N 1 1
2 4681 1 1 97 ASP O O -12.694 9.595 -4.838 1.00 . A A . 386 ASP O 1 1
2 4682 1 1 97 ASP OD1 O -11.257 8.843 -2.443 1.00 . A A . 386 ASP OD1 1 1
2 4683 1 1 97 ASP OD2 O -10.026 10.446 -3.181 1.00 . A A . 386 ASP OD2 1 1
2 4684 1 1 98 ALA C C -15.765 8.461 -5.459 1.00 . A A . 387 ALA C 1 1
2 4685 1 1 98 ALA CA C -14.973 8.182 -4.185 1.00 . A A . 387 ALA CA 1 1
2 4686 1 1 98 ALA CB C -15.846 7.401 -3.205 1.00 . A A . 387 ALA CB 1 1
2 4687 1 1 98 ALA H H -15.081 9.824 -2.852 1.00 . A A . 387 ALA H 1 1
2 4688 1 1 98 ALA HA H -14.106 7.588 -4.432 1.00 . A A . 387 ALA HA 1 1
2 4689 1 1 98 ALA HB1 H -16.441 8.091 -2.624 1.00 . A A . 387 ALA HB1 1 1
2 4690 1 1 98 ALA HB2 H -15.217 6.825 -2.542 1.00 . A A . 387 ALA HB2 1 1
2 4691 1 1 98 ALA HB3 H -16.499 6.734 -3.750 1.00 . A A . 387 ALA HB3 1 1
2 4692 1 1 98 ALA N N -14.539 9.428 -3.566 1.00 . A A . 387 ALA N 1 1
2 4693 1 1 98 ALA O O -15.525 7.851 -6.500 1.00 . A A . 387 ALA O 1 1
2 4694 1 1 99 MET C C -16.708 10.085 -7.726 1.00 . A A . 388 MET C 1 1
2 4695 1 1 99 MET CA C -17.553 9.732 -6.501 1.00 . A A . 388 MET CA 1 1
2 4696 1 1 99 MET CB C -18.443 10.921 -6.139 1.00 . A A . 388 MET CB 1 1
2 4697 1 1 99 MET CE C -20.472 13.051 -5.597 1.00 . A A . 388 MET CE 1 1
2 4698 1 1 99 MET CG C -19.436 11.183 -7.273 1.00 . A A . 388 MET CG 1 1
2 4699 1 1 99 MET H H -16.865 9.827 -4.501 1.00 . A A . 388 MET H 1 1
2 4700 1 1 99 MET HA H -18.182 8.890 -6.742 1.00 . A A . 388 MET HA 1 1
2 4701 1 1 99 MET HB2 H -18.981 10.702 -5.227 1.00 . A A . 388 MET HB2 1 1
2 4702 1 1 99 MET HB3 H -17.825 11.794 -5.992 1.00 . A A . 388 MET HB3 1 1
2 4703 1 1 99 MET HE1 H -21.028 13.933 -5.884 1.00 . A A . 388 MET HE1 1 1
2 4704 1 1 99 MET HE2 H -19.428 13.220 -5.769 1.00 . A A . 388 MET HE2 1 1
2 4705 1 1 99 MET HE3 H -20.632 12.847 -4.548 1.00 . A A . 388 MET HE3 1 1
2 4706 1 1 99 MET HG2 H -19.073 11.989 -7.892 1.00 . A A . 388 MET HG2 1 1
2 4707 1 1 99 MET HG3 H -19.549 10.293 -7.875 1.00 . A A . 388 MET HG3 1 1
2 4708 1 1 99 MET N N -16.716 9.380 -5.360 1.00 . A A . 388 MET N 1 1
2 4709 1 1 99 MET O O -17.043 9.701 -8.847 1.00 . A A . 388 MET O 1 1
2 4710 1 1 99 MET SD S -21.042 11.639 -6.576 1.00 . A A . 388 MET SD 1 1
2 4711 1 1 100 TYR C C -13.350 10.663 -8.467 1.00 . A A . 389 TYR C 1 1
2 4712 1 1 100 TYR CA C -14.759 11.228 -8.623 1.00 . A A . 389 TYR CA 1 1
2 4713 1 1 100 TYR CB C -14.674 12.755 -8.700 1.00 . A A . 389 TYR CB 1 1
2 4714 1 1 100 TYR CD1 C -16.880 13.406 -9.735 1.00 . A A . 389 TYR CD1 1 1
2 4715 1 1 100 TYR CD2 C -16.509 13.869 -7.383 1.00 . A A . 389 TYR CD2 1 1
2 4716 1 1 100 TYR CE1 C -18.157 13.971 -9.645 1.00 . A A . 389 TYR CE1 1 1
2 4717 1 1 100 TYR CE2 C -17.785 14.436 -7.294 1.00 . A A . 389 TYR CE2 1 1
2 4718 1 1 100 TYR CG C -16.056 13.354 -8.603 1.00 . A A . 389 TYR CG 1 1
2 4719 1 1 100 TYR CZ C -18.609 14.487 -8.424 1.00 . A A . 389 TYR CZ 1 1
2 4720 1 1 100 TYR H H -15.405 11.116 -6.602 1.00 . A A . 389 TYR H 1 1
2 4721 1 1 100 TYR HA H -15.178 10.861 -9.548 1.00 . A A . 389 TYR HA 1 1
2 4722 1 1 100 TYR HB2 H -14.067 13.121 -7.886 1.00 . A A . 389 TYR HB2 1 1
2 4723 1 1 100 TYR HB3 H -14.224 13.041 -9.639 1.00 . A A . 389 TYR HB3 1 1
2 4724 1 1 100 TYR HD1 H -16.531 13.009 -10.676 1.00 . A A . 389 TYR HD1 1 1
2 4725 1 1 100 TYR HD2 H -15.874 13.828 -6.511 1.00 . A A . 389 TYR HD2 1 1
2 4726 1 1 100 TYR HE1 H -18.793 14.011 -10.517 1.00 . A A . 389 TYR HE1 1 1
2 4727 1 1 100 TYR HE2 H -18.131 14.838 -6.354 1.00 . A A . 389 TYR HE2 1 1
2 4728 1 1 100 TYR HH H -20.363 14.565 -7.678 1.00 . A A . 389 TYR HH 1 1
2 4729 1 1 100 TYR N N -15.623 10.827 -7.513 1.00 . A A . 389 TYR N 1 1
2 4730 1 1 100 TYR O O -12.375 11.307 -8.852 1.00 . A A . 389 TYR O 1 1
2 4731 1 1 100 TYR OH O -19.865 15.050 -8.340 1.00 . A A . 389 TYR OH 1 1
2 4732 1 1 101 ASN C C -10.847 9.927 -7.789 1.00 . A A . 390 ASN C 1 1
2 4733 1 1 101 ASN CA C -11.929 8.854 -7.727 1.00 . A A . 390 ASN CA 1 1
2 4734 1 1 101 ASN CB C -11.679 7.813 -8.820 1.00 . A A . 390 ASN CB 1 1
2 4735 1 1 101 ASN CG C -12.754 6.732 -8.766 1.00 . A A . 390 ASN CG 1 1
2 4736 1 1 101 ASN H H -14.045 8.984 -7.619 1.00 . A A . 390 ASN H 1 1
2 4737 1 1 101 ASN HA H -11.893 8.369 -6.763 1.00 . A A . 390 ASN HA 1 1
2 4738 1 1 101 ASN HB2 H -11.707 8.296 -9.786 1.00 . A A . 390 ASN HB2 1 1
2 4739 1 1 101 ASN HB3 H -10.712 7.362 -8.676 1.00 . A A . 390 ASN HB3 1 1
2 4740 1 1 101 ASN HD21 H -13.108 6.776 -10.720 1.00 . A A . 390 ASN HD21 1 1
2 4741 1 1 101 ASN HD22 H -14.041 5.666 -9.838 1.00 . A A . 390 ASN HD22 1 1
2 4742 1 1 101 ASN N N -13.240 9.463 -7.909 1.00 . A A . 390 ASN N 1 1
2 4743 1 1 101 ASN ND2 N -13.351 6.361 -9.866 1.00 . A A . 390 ASN ND2 1 1
2 4744 1 1 101 ASN O O -9.985 9.904 -8.667 1.00 . A A . 390 ASN O 1 1
2 4745 1 1 101 ASN OD1 O -13.055 6.211 -7.693 1.00 . A A . 390 ASN OD1 1 1
2 4746 1 1 102 ILE C C -8.545 11.463 -6.481 1.00 . A A . 391 ILE C 1 1
2 4747 1 1 102 ILE CA C -9.947 11.968 -6.816 1.00 . A A . 391 ILE CA 1 1
2 4748 1 1 102 ILE CB C -10.378 12.997 -5.766 1.00 . A A . 391 ILE CB 1 1
2 4749 1 1 102 ILE CD1 C -12.169 14.607 -5.105 1.00 . A A . 391 ILE CD1 1 1
2 4750 1 1 102 ILE CG1 C -11.729 13.593 -6.164 1.00 . A A . 391 ILE CG1 1 1
2 4751 1 1 102 ILE CG2 C -9.336 14.116 -5.681 1.00 . A A . 391 ILE CG2 1 1
2 4752 1 1 102 ILE H H -11.632 10.844 -6.194 1.00 . A A . 391 ILE H 1 1
2 4753 1 1 102 ILE HA H -9.919 12.444 -7.773 1.00 . A A . 391 ILE HA 1 1
2 4754 1 1 102 ILE HB H -10.465 12.513 -4.804 1.00 . A A . 391 ILE HB 1 1
2 4755 1 1 102 ILE HD11 H -13.174 14.934 -5.319 1.00 . A A . 391 ILE HD11 1 1
2 4756 1 1 102 ILE HD12 H -11.504 15.457 -5.124 1.00 . A A . 391 ILE HD12 1 1
2 4757 1 1 102 ILE HD13 H -12.138 14.151 -4.128 1.00 . A A . 391 ILE HD13 1 1
2 4758 1 1 102 ILE HG12 H -11.637 14.086 -7.121 1.00 . A A . 391 ILE HG12 1 1
2 4759 1 1 102 ILE HG13 H -12.464 12.805 -6.232 1.00 . A A . 391 ILE HG13 1 1
2 4760 1 1 102 ILE HG21 H -9.740 14.952 -5.132 1.00 . A A . 391 ILE HG21 1 1
2 4761 1 1 102 ILE HG22 H -9.069 14.432 -6.674 1.00 . A A . 391 ILE HG22 1 1
2 4762 1 1 102 ILE HG23 H -8.456 13.747 -5.175 1.00 . A A . 391 ILE HG23 1 1
2 4763 1 1 102 ILE N N -10.913 10.874 -6.859 1.00 . A A . 391 ILE N 1 1
2 4764 1 1 102 ILE O O -7.661 11.437 -7.337 1.00 . A A . 391 ILE O 1 1
2 4765 1 1 103 GLU C C -6.509 9.486 -5.657 1.00 . A A . 392 GLU C 1 1
2 4766 1 1 103 GLU CA C -7.046 10.603 -4.765 1.00 . A A . 392 GLU CA 1 1
2 4767 1 1 103 GLU CB C -7.159 10.097 -3.325 1.00 . A A . 392 GLU CB 1 1
2 4768 1 1 103 GLU CD C -6.169 12.237 -2.489 1.00 . A A . 392 GLU CD 1 1
2 4769 1 1 103 GLU CG C -7.356 11.286 -2.383 1.00 . A A . 392 GLU CG 1 1
2 4770 1 1 103 GLU H H -9.088 11.143 -4.584 1.00 . A A . 392 GLU H 1 1
2 4771 1 1 103 GLU HA H -6.351 11.423 -4.795 1.00 . A A . 392 GLU HA 1 1
2 4772 1 1 103 GLU HB2 H -8.000 9.424 -3.244 1.00 . A A . 392 GLU HB2 1 1
2 4773 1 1 103 GLU HB3 H -6.254 9.574 -3.056 1.00 . A A . 392 GLU HB3 1 1
2 4774 1 1 103 GLU HG2 H -8.260 11.812 -2.651 1.00 . A A . 392 GLU HG2 1 1
2 4775 1 1 103 GLU HG3 H -7.437 10.928 -1.367 1.00 . A A . 392 GLU HG3 1 1
2 4776 1 1 103 GLU N N -8.347 11.084 -5.223 1.00 . A A . 392 GLU N 1 1
2 4777 1 1 103 GLU O O -5.304 9.401 -5.896 1.00 . A A . 392 GLU O 1 1
2 4778 1 1 103 GLU OE1 O -5.192 11.866 -3.116 1.00 . A A . 392 GLU OE1 1 1
2 4779 1 1 103 GLU OE2 O -6.255 13.323 -1.943 1.00 . A A . 392 GLU OE2 1 1
2 4780 1 1 104 GLN C C -6.458 7.991 -8.326 1.00 . A A . 393 GLN C 1 1
2 4781 1 1 104 GLN CA C -6.982 7.504 -6.973 1.00 . A A . 393 GLN CA 1 1
2 4782 1 1 104 GLN CB C -8.160 6.546 -7.184 1.00 . A A . 393 GLN CB 1 1
2 4783 1 1 104 GLN CD C -9.020 6.405 -4.834 1.00 . A A . 393 GLN CD 1 1
2 4784 1 1 104 GLN CG C -8.331 5.640 -5.959 1.00 . A A . 393 GLN CG 1 1
2 4785 1 1 104 GLN H H -8.344 8.723 -5.895 1.00 . A A . 393 GLN H 1 1
2 4786 1 1 104 GLN HA H -6.188 6.972 -6.472 1.00 . A A . 393 GLN HA 1 1
2 4787 1 1 104 GLN HB2 H -9.060 7.119 -7.330 1.00 . A A . 393 GLN HB2 1 1
2 4788 1 1 104 GLN HB3 H -7.977 5.935 -8.056 1.00 . A A . 393 GLN HB3 1 1
2 4789 1 1 104 GLN HE21 H -10.821 5.675 -5.243 1.00 . A A . 393 GLN HE21 1 1
2 4790 1 1 104 GLN HE22 H -10.756 6.756 -3.935 1.00 . A A . 393 GLN HE22 1 1
2 4791 1 1 104 GLN HG2 H -8.934 4.785 -6.230 1.00 . A A . 393 GLN HG2 1 1
2 4792 1 1 104 GLN HG3 H -7.364 5.300 -5.620 1.00 . A A . 393 GLN HG3 1 1
2 4793 1 1 104 GLN N N -7.398 8.620 -6.128 1.00 . A A . 393 GLN N 1 1
2 4794 1 1 104 GLN NE2 N -10.306 6.267 -4.656 1.00 . A A . 393 GLN NE2 1 1
2 4795 1 1 104 GLN O O -5.483 7.449 -8.848 1.00 . A A . 393 GLN O 1 1
2 4796 1 1 104 GLN OE1 O -8.371 7.147 -4.097 1.00 . A A . 393 GLN OE1 1 1
2 4797 1 1 105 ASN C C -6.295 11.016 -10.074 1.00 . A A . 394 ASN C 1 1
2 4798 1 1 105 ASN CA C -6.679 9.544 -10.186 1.00 . A A . 394 ASN CA 1 1
2 4799 1 1 105 ASN CB C -7.804 9.386 -11.209 1.00 . A A . 394 ASN CB 1 1
2 4800 1 1 105 ASN CG C -8.285 7.941 -11.228 1.00 . A A . 394 ASN CG 1 1
2 4801 1 1 105 ASN H H -7.875 9.406 -8.439 1.00 . A A . 394 ASN H 1 1
2 4802 1 1 105 ASN HA H -5.820 8.989 -10.533 1.00 . A A . 394 ASN HA 1 1
2 4803 1 1 105 ASN HB2 H -8.626 10.035 -10.942 1.00 . A A . 394 ASN HB2 1 1
2 4804 1 1 105 ASN HB3 H -7.438 9.654 -12.189 1.00 . A A . 394 ASN HB3 1 1
2 4805 1 1 105 ASN HD21 H -10.163 8.417 -11.661 1.00 . A A . 394 ASN HD21 1 1
2 4806 1 1 105 ASN HD22 H -9.855 6.756 -11.495 1.00 . A A . 394 ASN HD22 1 1
2 4807 1 1 105 ASN N N -7.103 9.010 -8.895 1.00 . A A . 394 ASN N 1 1
2 4808 1 1 105 ASN ND2 N -9.538 7.683 -11.482 1.00 . A A . 394 ASN ND2 1 1
2 4809 1 1 105 ASN O O -6.502 11.792 -11.008 1.00 . A A . 394 ASN O 1 1
2 4810 1 1 105 ASN OD1 O -7.499 7.021 -11.002 1.00 . A A . 394 ASN OD1 1 1
2 4811 1 1 106 GLU C C -6.281 13.739 -9.391 1.00 . A A . 395 GLU C 1 1
2 4812 1 1 106 GLU CA C -5.311 12.773 -8.720 1.00 . A A . 395 GLU CA 1 1
2 4813 1 1 106 GLU CB C -3.908 12.985 -9.289 1.00 . A A . 395 GLU CB 1 1
2 4814 1 1 106 GLU CD C -1.508 12.333 -9.039 1.00 . A A . 395 GLU CD 1 1
2 4815 1 1 106 GLU CG C -2.940 11.990 -8.645 1.00 . A A . 395 GLU CG 1 1
2 4816 1 1 106 GLU H H -5.581 10.730 -8.227 1.00 . A A . 395 GLU H 1 1
2 4817 1 1 106 GLU HA H -5.292 12.975 -7.660 1.00 . A A . 395 GLU HA 1 1
2 4818 1 1 106 GLU HB2 H -3.927 12.829 -10.358 1.00 . A A . 395 GLU HB2 1 1
2 4819 1 1 106 GLU HB3 H -3.581 13.991 -9.078 1.00 . A A . 395 GLU HB3 1 1
2 4820 1 1 106 GLU HG2 H -3.039 12.038 -7.570 1.00 . A A . 395 GLU HG2 1 1
2 4821 1 1 106 GLU HG3 H -3.174 10.992 -8.983 1.00 . A A . 395 GLU HG3 1 1
2 4822 1 1 106 GLU N N -5.728 11.392 -8.934 1.00 . A A . 395 GLU N 1 1
2 4823 1 1 106 GLU O O -5.865 14.680 -10.067 1.00 . A A . 395 GLU O 1 1
2 4824 1 1 106 GLU OE1 O -1.289 12.629 -10.201 1.00 . A A . 395 GLU OE1 1 1
2 4825 1 1 106 GLU OE2 O -0.652 12.296 -8.173 1.00 . A A . 395 GLU OE2 1 1
2 4826 1 1 107 ASN C C -8.901 15.533 -8.869 1.00 . A A . 396 ASN C 1 1
2 4827 1 1 107 ASN CA C -8.589 14.363 -9.794 1.00 . A A . 396 ASN CA 1 1
2 4828 1 1 107 ASN CB C -9.865 13.563 -10.064 1.00 . A A . 396 ASN CB 1 1
2 4829 1 1 107 ASN CG C -10.812 14.376 -10.940 1.00 . A A . 396 ASN CG 1 1
2 4830 1 1 107 ASN H H -7.849 12.739 -8.652 1.00 . A A . 396 ASN H 1 1
2 4831 1 1 107 ASN HA H -8.214 14.736 -10.725 1.00 . A A . 396 ASN HA 1 1
2 4832 1 1 107 ASN HB2 H -9.614 12.639 -10.564 1.00 . A A . 396 ASN HB2 1 1
2 4833 1 1 107 ASN HB3 H -10.354 13.346 -9.133 1.00 . A A . 396 ASN HB3 1 1
2 4834 1 1 107 ASN HD21 H -12.379 13.207 -10.590 1.00 . A A . 396 ASN HD21 1 1
2 4835 1 1 107 ASN HD22 H -12.672 14.523 -11.622 1.00 . A A . 396 ASN HD22 1 1
2 4836 1 1 107 ASN N N -7.573 13.503 -9.200 1.00 . A A . 396 ASN N 1 1
2 4837 1 1 107 ASN ND2 N -12.058 14.004 -11.061 1.00 . A A . 396 ASN ND2 1 1
2 4838 1 1 107 ASN O O -10.029 15.686 -8.403 1.00 . A A . 396 ASN O 1 1
2 4839 1 1 107 ASN OD1 O -10.406 15.377 -11.531 1.00 . A A . 396 ASN OD1 1 1
2 4840 1 1 108 TYR C C -8.737 18.656 -8.490 1.00 . A A . 397 TYR C 1 1
2 4841 1 1 108 TYR CA C -8.071 17.512 -7.736 1.00 . A A . 397 TYR CA 1 1
2 4842 1 1 108 TYR CB C -6.719 17.977 -7.195 1.00 . A A . 397 TYR CB 1 1
2 4843 1 1 108 TYR CD1 C -6.510 16.042 -5.600 1.00 . A A . 397 TYR CD1 1 1
2 4844 1 1 108 TYR CD2 C -4.729 16.430 -7.200 1.00 . A A . 397 TYR CD2 1 1
2 4845 1 1 108 TYR CE1 C -5.817 14.935 -5.097 1.00 . A A . 397 TYR CE1 1 1
2 4846 1 1 108 TYR CE2 C -4.037 15.321 -6.698 1.00 . A A . 397 TYR CE2 1 1
2 4847 1 1 108 TYR CG C -5.966 16.789 -6.651 1.00 . A A . 397 TYR CG 1 1
2 4848 1 1 108 TYR CZ C -4.580 14.573 -5.645 1.00 . A A . 397 TYR CZ 1 1
2 4849 1 1 108 TYR H H -7.015 16.187 -9.007 1.00 . A A . 397 TYR H 1 1
2 4850 1 1 108 TYR HA H -8.700 17.230 -6.905 1.00 . A A . 397 TYR HA 1 1
2 4851 1 1 108 TYR HB2 H -6.151 18.433 -7.993 1.00 . A A . 397 TYR HB2 1 1
2 4852 1 1 108 TYR HB3 H -6.871 18.696 -6.408 1.00 . A A . 397 TYR HB3 1 1
2 4853 1 1 108 TYR HD1 H -7.463 16.320 -5.176 1.00 . A A . 397 TYR HD1 1 1
2 4854 1 1 108 TYR HD2 H -4.310 17.006 -8.011 1.00 . A A . 397 TYR HD2 1 1
2 4855 1 1 108 TYR HE1 H -6.237 14.359 -4.285 1.00 . A A . 397 TYR HE1 1 1
2 4856 1 1 108 TYR HE2 H -3.082 15.045 -7.119 1.00 . A A . 397 TYR HE2 1 1
2 4857 1 1 108 TYR HH H -3.105 13.361 -5.680 1.00 . A A . 397 TYR HH 1 1
2 4858 1 1 108 TYR N N -7.893 16.358 -8.608 1.00 . A A . 397 TYR N 1 1
2 4859 1 1 108 TYR O O -8.258 19.081 -9.542 1.00 . A A . 397 TYR O 1 1
2 4860 1 1 108 TYR OH O -3.897 13.481 -5.150 1.00 . A A . 397 TYR OH 1 1
2 4861 1 1 109 GLN C C -11.263 21.103 -7.530 1.00 . A A . 398 GLN C 1 1
2 4862 1 1 109 GLN CA C -10.567 20.243 -8.578 1.00 . A A . 398 GLN CA 1 1
2 4863 1 1 109 GLN CB C -11.603 19.689 -9.551 1.00 . A A . 398 GLN CB 1 1
2 4864 1 1 109 GLN CD C -11.855 18.637 -11.800 1.00 . A A . 398 GLN CD 1 1
2 4865 1 1 109 GLN CG C -10.899 18.879 -10.638 1.00 . A A . 398 GLN CG 1 1
2 4866 1 1 109 GLN H H -10.178 18.770 -7.107 1.00 . A A . 398 GLN H 1 1
2 4867 1 1 109 GLN HA H -9.865 20.843 -9.129 1.00 . A A . 398 GLN HA 1 1
2 4868 1 1 109 GLN HB2 H -12.298 19.067 -9.020 1.00 . A A . 398 GLN HB2 1 1
2 4869 1 1 109 GLN HB3 H -12.133 20.509 -10.009 1.00 . A A . 398 GLN HB3 1 1
2 4870 1 1 109 GLN HE21 H -11.245 16.773 -12.111 1.00 . A A . 398 GLN HE21 1 1
2 4871 1 1 109 GLN HE22 H -12.469 17.320 -13.152 1.00 . A A . 398 GLN HE22 1 1
2 4872 1 1 109 GLN HG2 H -10.046 19.435 -10.989 1.00 . A A . 398 GLN HG2 1 1
2 4873 1 1 109 GLN HG3 H -10.575 17.932 -10.234 1.00 . A A . 398 GLN HG3 1 1
2 4874 1 1 109 GLN N N -9.843 19.149 -7.947 1.00 . A A . 398 GLN N 1 1
2 4875 1 1 109 GLN NE2 N -11.857 17.481 -12.404 1.00 . A A . 398 GLN NE2 1 1
2 4876 1 1 109 GLN O O -11.814 20.594 -6.552 1.00 . A A . 398 GLN O 1 1
2 4877 1 1 109 GLN OE1 O -12.623 19.526 -12.165 1.00 . A A . 398 GLN OE1 1 1
2 4878 1 1 110 PRO C C -13.365 23.082 -6.609 1.00 . A A . 399 PRO C 1 1
2 4879 1 1 110 PRO CA C -11.870 23.350 -6.764 1.00 . A A . 399 PRO CA 1 1
2 4880 1 1 110 PRO CB C -11.630 24.741 -7.362 1.00 . A A . 399 PRO CB 1 1
2 4881 1 1 110 PRO CD C -10.605 23.067 -8.852 1.00 . A A . 399 PRO CD 1 1
2 4882 1 1 110 PRO CG C -10.889 24.558 -8.655 1.00 . A A . 399 PRO CG 1 1
2 4883 1 1 110 PRO HA H -11.385 23.284 -5.803 1.00 . A A . 399 PRO HA 1 1
2 4884 1 1 110 PRO HB2 H -12.576 25.234 -7.544 1.00 . A A . 399 PRO HB2 1 1
2 4885 1 1 110 PRO HB3 H -11.035 25.335 -6.682 1.00 . A A . 399 PRO HB3 1 1
2 4886 1 1 110 PRO HD2 H -11.026 22.720 -9.782 1.00 . A A . 399 PRO HD2 1 1
2 4887 1 1 110 PRO HD3 H -9.540 22.893 -8.837 1.00 . A A . 399 PRO HD3 1 1
2 4888 1 1 110 PRO HG2 H -11.492 24.927 -9.474 1.00 . A A . 399 PRO HG2 1 1
2 4889 1 1 110 PRO HG3 H -9.956 25.100 -8.621 1.00 . A A . 399 PRO HG3 1 1
2 4890 1 1 110 PRO N N -11.237 22.395 -7.714 1.00 . A A . 399 PRO N 1 1
2 4891 1 1 110 PRO O O -13.954 23.373 -5.567 1.00 . A A . 399 PRO O 1 1
2 4892 1 1 111 LYS C C -15.632 20.976 -6.745 1.00 . A A . 400 LYS C 1 1
2 4893 1 1 111 LYS CA C -15.396 22.205 -7.616 1.00 . A A . 400 LYS CA 1 1
2 4894 1 1 111 LYS CB C -15.911 21.939 -9.034 1.00 . A A . 400 LYS CB 1 1
2 4895 1 1 111 LYS CD C -16.136 20.154 -10.775 1.00 . A A . 400 LYS CD 1 1
2 4896 1 1 111 LYS CE C -15.944 21.188 -11.886 1.00 . A A . 400 LYS CE 1 1
2 4897 1 1 111 LYS CG C -15.363 20.599 -9.531 1.00 . A A . 400 LYS CG 1 1
2 4898 1 1 111 LYS H H -13.452 22.304 -8.454 1.00 . A A . 400 LYS H 1 1
2 4899 1 1 111 LYS HA H -15.933 23.044 -7.198 1.00 . A A . 400 LYS HA 1 1
2 4900 1 1 111 LYS HB2 H -16.991 21.910 -9.027 1.00 . A A . 400 LYS HB2 1 1
2 4901 1 1 111 LYS HB3 H -15.574 22.730 -9.685 1.00 . A A . 400 LYS HB3 1 1
2 4902 1 1 111 LYS HD2 H -15.765 19.194 -11.106 1.00 . A A . 400 LYS HD2 1 1
2 4903 1 1 111 LYS HD3 H -17.186 20.073 -10.538 1.00 . A A . 400 LYS HD3 1 1
2 4904 1 1 111 LYS HE2 H -16.280 22.154 -11.545 1.00 . A A . 400 LYS HE2 1 1
2 4905 1 1 111 LYS HE3 H -14.898 21.243 -12.149 1.00 . A A . 400 LYS HE3 1 1
2 4906 1 1 111 LYS HG2 H -14.321 20.711 -9.779 1.00 . A A . 400 LYS HG2 1 1
2 4907 1 1 111 LYS HG3 H -15.470 19.854 -8.764 1.00 . A A . 400 LYS HG3 1 1
2 4908 1 1 111 LYS HZ1 H -16.712 21.565 -13.786 1.00 . A A . 400 LYS HZ1 1 1
2 4909 1 1 111 LYS HZ2 H -17.722 20.614 -12.806 1.00 . A A . 400 LYS HZ2 1 1
2 4910 1 1 111 LYS HZ3 H -16.331 19.937 -13.506 1.00 . A A . 400 LYS HZ3 1 1
2 4911 1 1 111 LYS N N -13.972 22.518 -7.652 1.00 . A A . 400 LYS N 1 1
2 4912 1 1 111 LYS NZ N -16.737 20.796 -13.087 1.00 . A A . 400 LYS NZ 1 1
2 4913 1 1 111 LYS O O -16.757 20.696 -6.330 1.00 . A A . 400 LYS O 1 1
2 4914 1 1 112 TYR C C -14.111 19.364 -4.231 1.00 . A A . 401 TYR C 1 1
2 4915 1 1 112 TYR CA C -14.617 19.057 -5.636 1.00 . A A . 401 TYR CA 1 1
2 4916 1 1 112 TYR CB C -13.748 17.950 -6.243 1.00 . A A . 401 TYR CB 1 1
2 4917 1 1 112 TYR CD1 C -15.702 17.572 -7.798 1.00 . A A . 401 TYR CD1 1 1
2 4918 1 1 112 TYR CD2 C -13.467 17.034 -8.573 1.00 . A A . 401 TYR CD2 1 1
2 4919 1 1 112 TYR CE1 C -16.226 17.160 -9.030 1.00 . A A . 401 TYR CE1 1 1
2 4920 1 1 112 TYR CE2 C -13.992 16.623 -9.804 1.00 . A A . 401 TYR CE2 1 1
2 4921 1 1 112 TYR CG C -14.321 17.509 -7.569 1.00 . A A . 401 TYR CG 1 1
2 4922 1 1 112 TYR CZ C -15.372 16.686 -10.033 1.00 . A A . 401 TYR CZ 1 1
2 4923 1 1 112 TYR H H -13.683 20.538 -6.824 1.00 . A A . 401 TYR H 1 1
2 4924 1 1 112 TYR HA H -15.635 18.718 -5.567 1.00 . A A . 401 TYR HA 1 1
2 4925 1 1 112 TYR HB2 H -12.746 18.324 -6.393 1.00 . A A . 401 TYR HB2 1 1
2 4926 1 1 112 TYR HB3 H -13.719 17.110 -5.568 1.00 . A A . 401 TYR HB3 1 1
2 4927 1 1 112 TYR HD1 H -16.368 17.931 -7.033 1.00 . A A . 401 TYR HD1 1 1
2 4928 1 1 112 TYR HD2 H -12.403 16.980 -8.395 1.00 . A A . 401 TYR HD2 1 1
2 4929 1 1 112 TYR HE1 H -17.291 17.208 -9.206 1.00 . A A . 401 TYR HE1 1 1
2 4930 1 1 112 TYR HE2 H -13.332 16.257 -10.577 1.00 . A A . 401 TYR HE2 1 1
2 4931 1 1 112 TYR HH H -15.637 15.365 -11.385 1.00 . A A . 401 TYR HH 1 1
2 4932 1 1 112 TYR N N -14.550 20.254 -6.466 1.00 . A A . 401 TYR N 1 1
2 4933 1 1 112 TYR O O -14.148 18.510 -3.344 1.00 . A A . 401 TYR O 1 1
2 4934 1 1 112 TYR OH O -15.889 16.280 -11.246 1.00 . A A . 401 TYR OH 1 1
2 4935 1 1 113 GLY C C -11.578 20.799 -2.725 1.00 . A A . 402 GLY C 1 1
2 4936 1 1 113 GLY CA C -13.090 20.988 -2.746 1.00 . A A . 402 GLY CA 1 1
2 4937 1 1 113 GLY H H -13.607 21.221 -4.787 1.00 . A A . 402 GLY H 1 1
2 4938 1 1 113 GLY HA2 H -13.325 22.028 -2.570 1.00 . A A . 402 GLY HA2 1 1
2 4939 1 1 113 GLY HA3 H -13.533 20.383 -1.970 1.00 . A A . 402 GLY HA3 1 1
2 4940 1 1 113 GLY N N -13.622 20.586 -4.040 1.00 . A A . 402 GLY N 1 1
2 4941 1 1 113 GLY O O -11.019 20.285 -1.757 1.00 . A A . 402 GLY O 1 1
2 4942 1 1 114 TYR C C -8.819 22.279 -4.525 1.00 . A A . 403 TYR C 1 1
2 4943 1 1 114 TYR CA C -9.479 21.045 -3.917 1.00 . A A . 403 TYR CA 1 1
2 4944 1 1 114 TYR CB C -9.157 19.816 -4.769 1.00 . A A . 403 TYR CB 1 1
2 4945 1 1 114 TYR CD1 C -8.046 18.230 -3.163 1.00 . A A . 403 TYR CD1 1 1
2 4946 1 1 114 TYR CD2 C -10.354 17.827 -3.788 1.00 . A A . 403 TYR CD2 1 1
2 4947 1 1 114 TYR CE1 C -8.072 17.102 -2.338 1.00 . A A . 403 TYR CE1 1 1
2 4948 1 1 114 TYR CE2 C -10.381 16.699 -2.960 1.00 . A A . 403 TYR CE2 1 1
2 4949 1 1 114 TYR CG C -9.186 18.592 -3.889 1.00 . A A . 403 TYR CG 1 1
2 4950 1 1 114 TYR CZ C -9.239 16.336 -2.235 1.00 . A A . 403 TYR CZ 1 1
2 4951 1 1 114 TYR H H -11.423 21.585 -4.563 1.00 . A A . 403 TYR H 1 1
2 4952 1 1 114 TYR HA H -9.072 20.893 -2.928 1.00 . A A . 403 TYR HA 1 1
2 4953 1 1 114 TYR HB2 H -9.893 19.717 -5.554 1.00 . A A . 403 TYR HB2 1 1
2 4954 1 1 114 TYR HB3 H -8.177 19.925 -5.203 1.00 . A A . 403 TYR HB3 1 1
2 4955 1 1 114 TYR HD1 H -7.145 18.821 -3.243 1.00 . A A . 403 TYR HD1 1 1
2 4956 1 1 114 TYR HD2 H -11.234 18.107 -4.348 1.00 . A A . 403 TYR HD2 1 1
2 4957 1 1 114 TYR HE1 H -7.191 16.822 -1.779 1.00 . A A . 403 TYR HE1 1 1
2 4958 1 1 114 TYR HE2 H -11.281 16.109 -2.880 1.00 . A A . 403 TYR HE2 1 1
2 4959 1 1 114 TYR HH H -9.491 15.515 -0.532 1.00 . A A . 403 TYR HH 1 1
2 4960 1 1 114 TYR N N -10.923 21.198 -3.814 1.00 . A A . 403 TYR N 1 1
2 4961 1 1 114 TYR O O -8.988 22.576 -5.707 1.00 . A A . 403 TYR O 1 1
2 4962 1 1 114 TYR OH O -9.264 15.226 -1.419 1.00 . A A . 403 TYR OH 1 1
2 4963 1 1 115 TRP C C -5.834 23.937 -3.888 1.00 . A A . 404 TRP C 1 1
2 4964 1 1 115 TRP CA C -7.318 24.160 -4.135 1.00 . A A . 404 TRP CA 1 1
2 4965 1 1 115 TRP CB C -7.774 25.388 -3.338 1.00 . A A . 404 TRP CB 1 1
2 4966 1 1 115 TRP CD1 C -9.897 26.222 -4.418 1.00 . A A . 404 TRP CD1 1 1
2 4967 1 1 115 TRP CD2 C -10.287 25.063 -2.530 1.00 . A A . 404 TRP CD2 1 1
2 4968 1 1 115 TRP CE2 C -11.551 25.472 -3.024 1.00 . A A . 404 TRP CE2 1 1
2 4969 1 1 115 TRP CE3 C -10.252 24.313 -1.341 1.00 . A A . 404 TRP CE3 1 1
2 4970 1 1 115 TRP CG C -9.256 25.552 -3.436 1.00 . A A . 404 TRP CG 1 1
2 4971 1 1 115 TRP CH2 C -12.681 24.401 -1.178 1.00 . A A . 404 TRP CH2 1 1
2 4972 1 1 115 TRP CZ2 C -12.735 25.146 -2.360 1.00 . A A . 404 TRP CZ2 1 1
2 4973 1 1 115 TRP CZ3 C -11.441 23.983 -0.671 1.00 . A A . 404 TRP CZ3 1 1
2 4974 1 1 115 TRP H H -7.941 22.666 -2.776 1.00 . A A . 404 TRP H 1 1
2 4975 1 1 115 TRP HA H -7.489 24.330 -5.188 1.00 . A A . 404 TRP HA 1 1
2 4976 1 1 115 TRP HB2 H -7.496 25.264 -2.303 1.00 . A A . 404 TRP HB2 1 1
2 4977 1 1 115 TRP HB3 H -7.290 26.269 -3.734 1.00 . A A . 404 TRP HB3 1 1
2 4978 1 1 115 TRP HD1 H -9.424 26.713 -5.256 1.00 . A A . 404 TRP HD1 1 1
2 4979 1 1 115 TRP HE1 H -11.947 26.585 -4.741 1.00 . A A . 404 TRP HE1 1 1
2 4980 1 1 115 TRP HE3 H -9.303 23.987 -0.942 1.00 . A A . 404 TRP HE3 1 1
2 4981 1 1 115 TRP HH2 H -13.592 24.144 -0.658 1.00 . A A . 404 TRP HH2 1 1
2 4982 1 1 115 TRP HZ2 H -13.686 25.471 -2.755 1.00 . A A . 404 TRP HZ2 1 1
2 4983 1 1 115 TRP HZ3 H -11.401 23.407 0.242 1.00 . A A . 404 TRP HZ3 1 1
2 4984 1 1 115 TRP N N -8.044 22.973 -3.701 1.00 . A A . 404 TRP N 1 1
2 4985 1 1 115 TRP NE1 N -11.258 26.176 -4.176 1.00 . A A . 404 TRP NE1 1 1
2 4986 1 1 115 TRP O O -5.286 24.425 -2.899 1.00 . A A . 404 TRP O 1 1
2 4987 1 1 116 VAL C C -2.964 22.970 -5.852 1.00 . A A . 405 VAL C 1 1
2 4988 1 1 116 VAL CA C -3.776 22.869 -4.567 1.00 . A A . 405 VAL CA 1 1
2 4989 1 1 116 VAL CB C -3.633 21.451 -4.021 1.00 . A A . 405 VAL CB 1 1
2 4990 1 1 116 VAL CG1 C -4.491 21.292 -2.764 1.00 . A A . 405 VAL CG1 1 1
2 4991 1 1 116 VAL CG2 C -4.102 20.457 -5.084 1.00 . A A . 405 VAL CG2 1 1
2 4992 1 1 116 VAL H H -5.671 22.776 -5.517 1.00 . A A . 405 VAL H 1 1
2 4993 1 1 116 VAL HA H -3.364 23.556 -3.848 1.00 . A A . 405 VAL HA 1 1
2 4994 1 1 116 VAL HB H -2.596 21.261 -3.780 1.00 . A A . 405 VAL HB 1 1
2 4995 1 1 116 VAL HG11 H -4.741 22.259 -2.364 1.00 . A A . 405 VAL HG11 1 1
2 4996 1 1 116 VAL HG12 H -3.942 20.732 -2.023 1.00 . A A . 405 VAL HG12 1 1
2 4997 1 1 116 VAL HG13 H -5.400 20.762 -3.010 1.00 . A A . 405 VAL HG13 1 1
2 4998 1 1 116 VAL HG21 H -5.013 20.818 -5.539 1.00 . A A . 405 VAL HG21 1 1
2 4999 1 1 116 VAL HG22 H -4.286 19.497 -4.625 1.00 . A A . 405 VAL HG22 1 1
2 5000 1 1 116 VAL HG23 H -3.339 20.352 -5.841 1.00 . A A . 405 VAL HG23 1 1
2 5001 1 1 116 VAL N N -5.188 23.168 -4.760 1.00 . A A . 405 VAL N 1 1
2 5002 1 1 116 VAL O O -3.503 23.046 -6.957 1.00 . A A . 405 VAL O 1 1
2 5003 1 1 117 ILE C C 0.209 21.761 -6.642 1.00 . A A . 406 ILE C 1 1
2 5004 1 1 117 ILE CA C -0.697 22.981 -6.763 1.00 . A A . 406 ILE CA 1 1
2 5005 1 1 117 ILE CB C 0.125 24.268 -6.678 1.00 . A A . 406 ILE CB 1 1
2 5006 1 1 117 ILE CD1 C 1.915 25.388 -5.348 1.00 . A A . 406 ILE CD1 1 1
2 5007 1 1 117 ILE CG1 C 0.804 24.340 -5.310 1.00 . A A . 406 ILE CG1 1 1
2 5008 1 1 117 ILE CG2 C -0.794 25.481 -6.849 1.00 . A A . 406 ILE CG2 1 1
2 5009 1 1 117 ILE H H -1.309 22.852 -4.752 1.00 . A A . 406 ILE H 1 1
2 5010 1 1 117 ILE HA H -1.223 22.948 -7.705 1.00 . A A . 406 ILE HA 1 1
2 5011 1 1 117 ILE HB H 0.875 24.269 -7.456 1.00 . A A . 406 ILE HB 1 1
2 5012 1 1 117 ILE HD11 H 1.511 26.329 -5.691 1.00 . A A . 406 ILE HD11 1 1
2 5013 1 1 117 ILE HD12 H 2.693 25.063 -6.024 1.00 . A A . 406 ILE HD12 1 1
2 5014 1 1 117 ILE HD13 H 2.327 25.512 -4.358 1.00 . A A . 406 ILE HD13 1 1
2 5015 1 1 117 ILE HG12 H 0.075 24.615 -4.561 1.00 . A A . 406 ILE HG12 1 1
2 5016 1 1 117 ILE HG13 H 1.226 23.382 -5.062 1.00 . A A . 406 ILE HG13 1 1
2 5017 1 1 117 ILE HG21 H -1.685 25.344 -6.253 1.00 . A A . 406 ILE HG21 1 1
2 5018 1 1 117 ILE HG22 H -1.067 25.581 -7.888 1.00 . A A . 406 ILE HG22 1 1
2 5019 1 1 117 ILE HG23 H -0.278 26.372 -6.524 1.00 . A A . 406 ILE HG23 1 1
2 5020 1 1 117 ILE N N -1.651 22.936 -5.667 1.00 . A A . 406 ILE N 1 1
2 5021 1 1 117 ILE O O 0.320 21.187 -5.559 1.00 . A A . 406 ILE O 1 1
2 5022 1 1 118 GLY C C 2.960 20.255 -8.462 1.00 . A A . 407 GLY C 1 1
2 5023 1 1 118 GLY CA C 1.676 20.145 -7.652 1.00 . A A . 407 GLY CA 1 1
2 5024 1 1 118 GLY H H 0.710 21.795 -8.587 1.00 . A A . 407 GLY H 1 1
2 5025 1 1 118 GLY HA2 H 1.935 19.961 -6.620 1.00 . A A . 407 GLY HA2 1 1
2 5026 1 1 118 GLY HA3 H 1.114 19.303 -8.023 1.00 . A A . 407 GLY HA3 1 1
2 5027 1 1 118 GLY N N 0.834 21.333 -7.731 1.00 . A A . 407 GLY N 1 1
2 5028 1 1 118 GLY O O 3.093 21.092 -9.355 1.00 . A A . 407 GLY O 1 1
2 5029 1 1 119 LEU C C 5.456 17.840 -9.172 1.00 . A A . 408 LEU C 1 1
2 5030 1 1 119 LEU CA C 5.180 19.292 -8.810 1.00 . A A . 408 LEU CA 1 1
2 5031 1 1 119 LEU CB C 6.292 19.814 -7.896 1.00 . A A . 408 LEU CB 1 1
2 5032 1 1 119 LEU CD1 C 8.088 19.977 -9.622 1.00 . A A . 408 LEU CD1 1 1
2 5033 1 1 119 LEU CD2 C 8.679 19.449 -7.249 1.00 . A A . 408 LEU CD2 1 1
2 5034 1 1 119 LEU CG C 7.638 19.248 -8.355 1.00 . A A . 408 LEU CG 1 1
2 5035 1 1 119 LEU H H 3.700 18.725 -7.417 1.00 . A A . 408 LEU H 1 1
2 5036 1 1 119 LEU HA H 5.148 19.883 -9.710 1.00 . A A . 408 LEU HA 1 1
2 5037 1 1 119 LEU HB2 H 6.318 20.893 -7.938 1.00 . A A . 408 LEU HB2 1 1
2 5038 1 1 119 LEU HB3 H 6.100 19.499 -6.882 1.00 . A A . 408 LEU HB3 1 1
2 5039 1 1 119 LEU HD11 H 8.963 20.574 -9.408 1.00 . A A . 408 LEU HD11 1 1
2 5040 1 1 119 LEU HD12 H 7.296 20.619 -9.979 1.00 . A A . 408 LEU HD12 1 1
2 5041 1 1 119 LEU HD13 H 8.329 19.251 -10.384 1.00 . A A . 408 LEU HD13 1 1
2 5042 1 1 119 LEU HD21 H 8.516 18.725 -6.466 1.00 . A A . 408 LEU HD21 1 1
2 5043 1 1 119 LEU HD22 H 8.586 20.446 -6.843 1.00 . A A . 408 LEU HD22 1 1
2 5044 1 1 119 LEU HD23 H 9.670 19.319 -7.660 1.00 . A A . 408 LEU HD23 1 1
2 5045 1 1 119 LEU HG H 7.543 18.194 -8.563 1.00 . A A . 408 LEU HG 1 1
2 5046 1 1 119 LEU N N 3.893 19.367 -8.132 1.00 . A A . 408 LEU N 1 1
2 5047 1 1 119 LEU O O 5.269 16.947 -8.347 1.00 . A A . 408 LEU O 1 1
2 5048 1 1 120 GLN C C 7.344 16.140 -11.762 1.00 . A A . 409 GLN C 1 1
2 5049 1 1 120 GLN CA C 6.135 16.228 -10.836 1.00 . A A . 409 GLN CA 1 1
2 5050 1 1 120 GLN CB C 4.904 15.681 -11.559 1.00 . A A . 409 GLN CB 1 1
2 5051 1 1 120 GLN CD C 3.745 15.636 -13.777 1.00 . A A . 409 GLN CD 1 1
2 5052 1 1 120 GLN CG C 4.780 16.360 -12.924 1.00 . A A . 409 GLN CG 1 1
2 5053 1 1 120 GLN H H 5.994 18.337 -11.038 1.00 . A A . 409 GLN H 1 1
2 5054 1 1 120 GLN HA H 6.321 15.616 -9.967 1.00 . A A . 409 GLN HA 1 1
2 5055 1 1 120 GLN HB2 H 5.009 14.614 -11.693 1.00 . A A . 409 GLN HB2 1 1
2 5056 1 1 120 GLN HB3 H 4.021 15.888 -10.974 1.00 . A A . 409 GLN HB3 1 1
2 5057 1 1 120 GLN HE21 H 4.471 16.314 -15.497 1.00 . A A . 409 GLN HE21 1 1
2 5058 1 1 120 GLN HE22 H 3.120 15.295 -15.632 1.00 . A A . 409 GLN HE22 1 1
2 5059 1 1 120 GLN HG2 H 4.481 17.388 -12.792 1.00 . A A . 409 GLN HG2 1 1
2 5060 1 1 120 GLN HG3 H 5.726 16.324 -13.432 1.00 . A A . 409 GLN HG3 1 1
2 5061 1 1 120 GLN N N 5.876 17.596 -10.407 1.00 . A A . 409 GLN N 1 1
2 5062 1 1 120 GLN NE2 N 3.781 15.759 -15.077 1.00 . A A . 409 GLN NE2 1 1
2 5063 1 1 120 GLN O O 7.622 17.058 -12.535 1.00 . A A . 409 GLN O 1 1
2 5064 1 1 120 GLN OE1 O 2.879 14.941 -13.246 1.00 . A A . 409 GLN OE1 1 1
2 5065 1 1 121 GLU C C 10.416 15.596 -12.005 1.00 . A A . 410 GLU C 1 1
2 5066 1 1 121 GLU CA C 9.224 14.785 -12.509 1.00 . A A . 410 GLU CA 1 1
2 5067 1 1 121 GLU CB C 8.910 15.138 -13.964 1.00 . A A . 410 GLU CB 1 1
2 5068 1 1 121 GLU CD C 7.613 14.393 -15.981 1.00 . A A . 410 GLU CD 1 1
2 5069 1 1 121 GLU CG C 7.862 14.154 -14.496 1.00 . A A . 410 GLU CG 1 1
2 5070 1 1 121 GLU H H 7.769 14.323 -11.044 1.00 . A A . 410 GLU H 1 1
2 5071 1 1 121 GLU HA H 9.478 13.737 -12.458 1.00 . A A . 410 GLU HA 1 1
2 5072 1 1 121 GLU HB2 H 8.534 16.145 -14.031 1.00 . A A . 410 GLU HB2 1 1
2 5073 1 1 121 GLU HB3 H 9.809 15.051 -14.556 1.00 . A A . 410 GLU HB3 1 1
2 5074 1 1 121 GLU HG2 H 8.216 13.144 -14.352 1.00 . A A . 410 GLU HG2 1 1
2 5075 1 1 121 GLU HG3 H 6.938 14.289 -13.953 1.00 . A A . 410 GLU HG3 1 1
2 5076 1 1 121 GLU N N 8.050 15.017 -11.677 1.00 . A A . 410 GLU N 1 1
2 5077 1 1 121 GLU O O 11.540 15.422 -12.479 1.00 . A A . 410 GLU O 1 1
2 5078 1 1 121 GLU OE1 O 8.548 14.770 -16.666 1.00 . A A . 410 GLU OE1 1 1
2 5079 1 1 121 GLU OE2 O 6.491 14.193 -16.412 1.00 . A A . 410 GLU OE2 1 1
2 5080 1 1 122 GLY C C 11.178 18.730 -10.862 1.00 . A A . 411 GLY C 1 1
2 5081 1 1 122 GLY CA C 11.248 17.261 -10.449 1.00 . A A . 411 GLY CA 1 1
2 5082 1 1 122 GLY H H 9.263 16.545 -10.668 1.00 . A A . 411 GLY H 1 1
2 5083 1 1 122 GLY HA2 H 11.186 17.202 -9.374 1.00 . A A . 411 GLY HA2 1 1
2 5084 1 1 122 GLY HA3 H 12.199 16.856 -10.765 1.00 . A A . 411 GLY HA3 1 1
2 5085 1 1 122 GLY N N 10.172 16.461 -11.024 1.00 . A A . 411 GLY N 1 1
2 5086 1 1 122 GLY O O 11.519 19.613 -10.074 1.00 . A A . 411 GLY O 1 1
2 5087 1 1 123 VAL C C 9.385 20.666 -13.298 1.00 . A A . 412 VAL C 1 1
2 5088 1 1 123 VAL CA C 10.694 20.378 -12.572 1.00 . A A . 412 VAL CA 1 1
2 5089 1 1 123 VAL CB C 11.858 20.652 -13.525 1.00 . A A . 412 VAL CB 1 1
2 5090 1 1 123 VAL CG1 C 13.183 20.351 -12.821 1.00 . A A . 412 VAL CG1 1 1
2 5091 1 1 123 VAL CG2 C 11.719 19.758 -14.762 1.00 . A A . 412 VAL CG2 1 1
2 5092 1 1 123 VAL H H 10.517 18.263 -12.698 1.00 . A A . 412 VAL H 1 1
2 5093 1 1 123 VAL HA H 10.777 21.047 -11.729 1.00 . A A . 412 VAL HA 1 1
2 5094 1 1 123 VAL HB H 11.839 21.690 -13.826 1.00 . A A . 412 VAL HB 1 1
2 5095 1 1 123 VAL HG11 H 13.172 20.784 -11.832 1.00 . A A . 412 VAL HG11 1 1
2 5096 1 1 123 VAL HG12 H 13.998 20.774 -13.390 1.00 . A A . 412 VAL HG12 1 1
2 5097 1 1 123 VAL HG13 H 13.315 19.281 -12.744 1.00 . A A . 412 VAL HG13 1 1
2 5098 1 1 123 VAL HG21 H 11.535 18.740 -14.451 1.00 . A A . 412 VAL HG21 1 1
2 5099 1 1 123 VAL HG22 H 12.630 19.800 -15.340 1.00 . A A . 412 VAL HG22 1 1
2 5100 1 1 123 VAL HG23 H 10.893 20.105 -15.365 1.00 . A A . 412 VAL HG23 1 1
2 5101 1 1 123 VAL N N 10.762 18.997 -12.097 1.00 . A A . 412 VAL N 1 1
2 5102 1 1 123 VAL O O 9.327 21.557 -14.145 1.00 . A A . 412 VAL O 1 1
2 5103 1 1 124 LYS C C 5.995 20.599 -12.643 1.00 . A A . 413 LYS C 1 1
2 5104 1 1 124 LYS CA C 7.056 20.138 -13.636 1.00 . A A . 413 LYS CA 1 1
2 5105 1 1 124 LYS CB C 6.607 18.857 -14.340 1.00 . A A . 413 LYS CB 1 1
2 5106 1 1 124 LYS CD C 6.702 17.651 -16.536 1.00 . A A . 413 LYS CD 1 1
2 5107 1 1 124 LYS CE C 7.552 17.444 -17.790 1.00 . A A . 413 LYS CE 1 1
2 5108 1 1 124 LYS CG C 7.328 18.756 -15.686 1.00 . A A . 413 LYS CG 1 1
2 5109 1 1 124 LYS H H 8.425 19.219 -12.298 1.00 . A A . 413 LYS H 1 1
2 5110 1 1 124 LYS HA H 7.174 20.913 -14.378 1.00 . A A . 413 LYS HA 1 1
2 5111 1 1 124 LYS HB2 H 6.857 18.011 -13.736 1.00 . A A . 413 LYS HB2 1 1
2 5112 1 1 124 LYS HB3 H 5.541 18.885 -14.506 1.00 . A A . 413 LYS HB3 1 1
2 5113 1 1 124 LYS HD2 H 6.663 16.736 -15.965 1.00 . A A . 413 LYS HD2 1 1
2 5114 1 1 124 LYS HD3 H 5.702 17.939 -16.825 1.00 . A A . 413 LYS HD3 1 1
2 5115 1 1 124 LYS HE2 H 7.493 18.324 -18.414 1.00 . A A . 413 LYS HE2 1 1
2 5116 1 1 124 LYS HE3 H 8.580 17.276 -17.504 1.00 . A A . 413 LYS HE3 1 1
2 5117 1 1 124 LYS HG2 H 7.247 19.697 -16.211 1.00 . A A . 413 LYS HG2 1 1
2 5118 1 1 124 LYS HG3 H 8.370 18.529 -15.518 1.00 . A A . 413 LYS HG3 1 1
2 5119 1 1 124 LYS HZ1 H 7.468 16.260 -19.500 1.00 . A A . 413 LYS HZ1 1 1
2 5120 1 1 124 LYS HZ2 H 6.013 16.319 -18.625 1.00 . A A . 413 LYS HZ2 1 1
2 5121 1 1 124 LYS HZ3 H 7.316 15.392 -18.050 1.00 . A A . 413 LYS HZ3 1 1
2 5122 1 1 124 LYS N N 8.337 19.920 -12.978 1.00 . A A . 413 LYS N 1 1
2 5123 1 1 124 LYS NZ N 7.050 16.265 -18.548 1.00 . A A . 413 LYS NZ 1 1
2 5124 1 1 124 LYS O O 5.289 19.787 -12.046 1.00 . A A . 413 LYS O 1 1
2 5125 1 1 125 TYR C C 3.600 22.746 -12.312 1.00 . A A . 414 TYR C 1 1
2 5126 1 1 125 TYR CA C 4.908 22.496 -11.573 1.00 . A A . 414 TYR CA 1 1
2 5127 1 1 125 TYR CB C 5.437 23.817 -11.009 1.00 . A A . 414 TYR CB 1 1
2 5128 1 1 125 TYR CD1 C 7.943 23.578 -10.850 1.00 . A A . 414 TYR CD1 1 1
2 5129 1 1 125 TYR CD2 C 6.613 23.313 -8.839 1.00 . A A . 414 TYR CD2 1 1
2 5130 1 1 125 TYR CE1 C 9.108 23.344 -10.110 1.00 . A A . 414 TYR CE1 1 1
2 5131 1 1 125 TYR CE2 C 7.778 23.079 -8.100 1.00 . A A . 414 TYR CE2 1 1
2 5132 1 1 125 TYR CG C 6.695 23.562 -10.214 1.00 . A A . 414 TYR CG 1 1
2 5133 1 1 125 TYR CZ C 9.026 23.095 -8.735 1.00 . A A . 414 TYR CZ 1 1
2 5134 1 1 125 TYR H H 6.479 22.509 -12.992 1.00 . A A . 414 TYR H 1 1
2 5135 1 1 125 TYR HA H 4.731 21.814 -10.759 1.00 . A A . 414 TYR HA 1 1
2 5136 1 1 125 TYR HB2 H 5.656 24.493 -11.822 1.00 . A A . 414 TYR HB2 1 1
2 5137 1 1 125 TYR HB3 H 4.689 24.258 -10.366 1.00 . A A . 414 TYR HB3 1 1
2 5138 1 1 125 TYR HD1 H 8.005 23.770 -11.911 1.00 . A A . 414 TYR HD1 1 1
2 5139 1 1 125 TYR HD2 H 5.651 23.301 -8.348 1.00 . A A . 414 TYR HD2 1 1
2 5140 1 1 125 TYR HE1 H 10.070 23.357 -10.601 1.00 . A A . 414 TYR HE1 1 1
2 5141 1 1 125 TYR HE2 H 7.718 22.889 -7.044 1.00 . A A . 414 TYR HE2 1 1
2 5142 1 1 125 TYR HH H 10.758 22.316 -8.537 1.00 . A A . 414 TYR HH 1 1
2 5143 1 1 125 TYR N N 5.889 21.915 -12.482 1.00 . A A . 414 TYR N 1 1
2 5144 1 1 125 TYR O O 3.602 23.009 -13.515 1.00 . A A . 414 TYR O 1 1
2 5145 1 1 125 TYR OH O 10.175 22.864 -8.006 1.00 . A A . 414 TYR OH 1 1
2 5146 1 1 126 SER C C 0.112 23.177 -11.175 1.00 . A A . 415 SER C 1 1
2 5147 1 1 126 SER CA C 1.184 22.892 -12.220 1.00 . A A . 415 SER CA 1 1
2 5148 1 1 126 SER CB C 0.781 21.665 -13.037 1.00 . A A . 415 SER CB 1 1
2 5149 1 1 126 SER H H 2.533 22.459 -10.640 1.00 . A A . 415 SER H 1 1
2 5150 1 1 126 SER HA H 1.258 23.740 -12.884 1.00 . A A . 415 SER HA 1 1
2 5151 1 1 126 SER HB2 H 0.606 20.831 -12.379 1.00 . A A . 415 SER HB2 1 1
2 5152 1 1 126 SER HB3 H -0.124 21.888 -13.581 1.00 . A A . 415 SER HB3 1 1
2 5153 1 1 126 SER HG H 1.930 20.385 -13.946 1.00 . A A . 415 SER HG 1 1
2 5154 1 1 126 SER N N 2.483 22.669 -11.596 1.00 . A A . 415 SER N 1 1
2 5155 1 1 126 SER O O 0.255 22.820 -10.006 1.00 . A A . 415 SER O 1 1
2 5156 1 1 126 SER OG O 1.827 21.339 -13.943 1.00 . A A . 415 SER OG 1 1
2 5157 1 1 127 VAL C C -3.336 23.426 -11.172 1.00 . A A . 416 VAL C 1 1
2 5158 1 1 127 VAL CA C -2.072 24.147 -10.722 1.00 . A A . 416 VAL CA 1 1
2 5159 1 1 127 VAL CB C -2.314 25.657 -10.718 1.00 . A A . 416 VAL CB 1 1
2 5160 1 1 127 VAL CG1 C -2.631 26.128 -12.139 1.00 . A A . 416 VAL CG1 1 1
2 5161 1 1 127 VAL CG2 C -3.495 25.978 -9.798 1.00 . A A . 416 VAL CG2 1 1
2 5162 1 1 127 VAL H H -1.020 24.074 -12.558 1.00 . A A . 416 VAL H 1 1
2 5163 1 1 127 VAL HA H -1.827 23.831 -9.719 1.00 . A A . 416 VAL HA 1 1
2 5164 1 1 127 VAL HB H -1.430 26.162 -10.361 1.00 . A A . 416 VAL HB 1 1
2 5165 1 1 127 VAL HG11 H -2.538 27.203 -12.191 1.00 . A A . 416 VAL HG11 1 1
2 5166 1 1 127 VAL HG12 H -3.640 25.841 -12.396 1.00 . A A . 416 VAL HG12 1 1
2 5167 1 1 127 VAL HG13 H -1.935 25.672 -12.825 1.00 . A A . 416 VAL HG13 1 1
2 5168 1 1 127 VAL HG21 H -4.386 25.490 -10.163 1.00 . A A . 416 VAL HG21 1 1
2 5169 1 1 127 VAL HG22 H -3.653 27.046 -9.776 1.00 . A A . 416 VAL HG22 1 1
2 5170 1 1 127 VAL HG23 H -3.272 25.627 -8.802 1.00 . A A . 416 VAL HG23 1 1
2 5171 1 1 127 VAL N N -0.965 23.820 -11.613 1.00 . A A . 416 VAL N 1 1
2 5172 1 1 127 VAL O O -3.726 23.509 -12.337 1.00 . A A . 416 VAL O 1 1
2 5173 1 1 128 PHE C C -6.393 22.900 -10.613 1.00 . A A . 417 PHE C 1 1
2 5174 1 1 128 PHE CA C -5.181 21.973 -10.573 1.00 . A A . 417 PHE CA 1 1
2 5175 1 1 128 PHE CB C -5.409 20.872 -9.535 1.00 . A A . 417 PHE CB 1 1
2 5176 1 1 128 PHE CD1 C -3.061 20.074 -9.067 1.00 . A A . 417 PHE CD1 1 1
2 5177 1 1 128 PHE CD2 C -4.548 18.639 -10.337 1.00 . A A . 417 PHE CD2 1 1
2 5178 1 1 128 PHE CE1 C -2.045 19.114 -9.173 1.00 . A A . 417 PHE CE1 1 1
2 5179 1 1 128 PHE CE2 C -3.533 17.680 -10.443 1.00 . A A . 417 PHE CE2 1 1
2 5180 1 1 128 PHE CG C -4.313 19.836 -9.649 1.00 . A A . 417 PHE CG 1 1
2 5181 1 1 128 PHE CZ C -2.281 17.917 -9.862 1.00 . A A . 417 PHE CZ 1 1
2 5182 1 1 128 PHE H H -3.610 22.677 -9.338 1.00 . A A . 417 PHE H 1 1
2 5183 1 1 128 PHE HA H -5.061 21.514 -11.542 1.00 . A A . 417 PHE HA 1 1
2 5184 1 1 128 PHE HB2 H -5.397 21.303 -8.544 1.00 . A A . 417 PHE HB2 1 1
2 5185 1 1 128 PHE HB3 H -6.365 20.404 -9.712 1.00 . A A . 417 PHE HB3 1 1
2 5186 1 1 128 PHE HD1 H -2.879 20.996 -8.536 1.00 . A A . 417 PHE HD1 1 1
2 5187 1 1 128 PHE HD2 H -5.513 18.455 -10.786 1.00 . A A . 417 PHE HD2 1 1
2 5188 1 1 128 PHE HE1 H -1.081 19.298 -8.724 1.00 . A A . 417 PHE HE1 1 1
2 5189 1 1 128 PHE HE2 H -3.714 16.757 -10.974 1.00 . A A . 417 PHE HE2 1 1
2 5190 1 1 128 PHE HZ H -1.498 17.178 -9.943 1.00 . A A . 417 PHE HZ 1 1
2 5191 1 1 128 PHE N N -3.969 22.713 -10.249 1.00 . A A . 417 PHE N 1 1
2 5192 1 1 128 PHE O O -6.706 23.573 -9.631 1.00 . A A . 417 PHE O 1 1
2 5193 1 1 129 GLN C C -9.459 22.896 -12.299 1.00 . A A . 418 GLN C 1 1
2 5194 1 1 129 GLN CA C -8.259 23.755 -11.917 1.00 . A A . 418 GLN CA 1 1
2 5195 1 1 129 GLN CB C -8.021 24.809 -13.000 1.00 . A A . 418 GLN CB 1 1
2 5196 1 1 129 GLN CD C -8.399 26.794 -11.524 1.00 . A A . 418 GLN CD 1 1
2 5197 1 1 129 GLN CG C -7.377 26.047 -12.375 1.00 . A A . 418 GLN CG 1 1
2 5198 1 1 129 GLN H H -6.780 22.356 -12.500 1.00 . A A . 418 GLN H 1 1
2 5199 1 1 129 GLN HA H -8.474 24.253 -10.982 1.00 . A A . 418 GLN HA 1 1
2 5200 1 1 129 GLN HB2 H -7.365 24.404 -13.757 1.00 . A A . 418 GLN HB2 1 1
2 5201 1 1 129 GLN HB3 H -8.963 25.086 -13.450 1.00 . A A . 418 GLN HB3 1 1
2 5202 1 1 129 GLN HE21 H -7.095 28.149 -10.885 1.00 . A A . 418 GLN HE21 1 1
2 5203 1 1 129 GLN HE22 H -8.677 28.329 -10.295 1.00 . A A . 418 GLN HE22 1 1
2 5204 1 1 129 GLN HG2 H -6.546 25.744 -11.754 1.00 . A A . 418 GLN HG2 1 1
2 5205 1 1 129 GLN HG3 H -7.019 26.699 -13.158 1.00 . A A . 418 GLN HG3 1 1
2 5206 1 1 129 GLN N N -7.075 22.920 -11.755 1.00 . A A . 418 GLN N 1 1
2 5207 1 1 129 GLN NE2 N -8.026 27.845 -10.845 1.00 . A A . 418 GLN NE2 1 1
2 5208 1 1 129 GLN O O -9.325 21.693 -12.524 1.00 . A A . 418 GLN O 1 1
2 5209 1 1 129 GLN OE1 O -9.568 26.411 -11.477 1.00 . A A . 418 GLN OE1 1 1
2 5210 1 1 130 ASP C C -11.769 22.294 -14.165 1.00 . A A . 419 ASP C 1 1
2 5211 1 1 130 ASP CA C -11.845 22.794 -12.725 1.00 . A A . 419 ASP CA 1 1
2 5212 1 1 130 ASP CB C -13.064 23.703 -12.560 1.00 . A A . 419 ASP CB 1 1
2 5213 1 1 130 ASP CG C -13.456 23.787 -11.088 1.00 . A A . 419 ASP CG 1 1
2 5214 1 1 130 ASP H H -10.678 24.478 -12.180 1.00 . A A . 419 ASP H 1 1
2 5215 1 1 130 ASP HA H -11.950 21.944 -12.068 1.00 . A A . 419 ASP HA 1 1
2 5216 1 1 130 ASP HB2 H -12.825 24.691 -12.925 1.00 . A A . 419 ASP HB2 1 1
2 5217 1 1 130 ASP HB3 H -13.891 23.302 -13.127 1.00 . A A . 419 ASP HB3 1 1
2 5218 1 1 130 ASP N N -10.630 23.518 -12.370 1.00 . A A . 419 ASP N 1 1
2 5219 1 1 130 ASP O O -11.298 23.002 -15.054 1.00 . A A . 419 ASP O 1 1
2 5220 1 1 130 ASP OD1 O -12.947 22.995 -10.314 1.00 . A A . 419 ASP OD1 1 1
2 5221 1 1 130 ASP OD2 O -14.258 24.642 -10.758 1.00 . A A . 419 ASP OD2 1 1
2 5222 1 1 131 GLY C C -13.611 20.388 -16.308 1.00 . A A . 420 GLY C 1 1
2 5223 1 1 131 GLY CA C -12.206 20.482 -15.722 1.00 . A A . 420 GLY CA 1 1
2 5224 1 1 131 GLY H H -12.593 20.546 -13.638 1.00 . A A . 420 GLY H 1 1
2 5225 1 1 131 GLY HA2 H -11.599 21.095 -16.369 1.00 . A A . 420 GLY HA2 1 1
2 5226 1 1 131 GLY HA3 H -11.780 19.492 -15.669 1.00 . A A . 420 GLY HA3 1 1
2 5227 1 1 131 GLY N N -12.232 21.067 -14.386 1.00 . A A . 420 GLY N 1 1
2 5228 1 1 131 GLY O O -14.602 20.540 -15.594 1.00 . A A . 420 GLY O 1 1
2 5229 1 1 132 SER C C -15.812 18.910 -17.661 1.00 . A A . 421 SER C 1 1
2 5230 1 1 132 SER CA C -14.978 20.024 -18.284 1.00 . A A . 421 SER CA 1 1
2 5231 1 1 132 SER CB C -14.775 19.737 -19.773 1.00 . A A . 421 SER CB 1 1
2 5232 1 1 132 SER H H -12.864 20.025 -18.131 1.00 . A A . 421 SER H 1 1
2 5233 1 1 132 SER HA H -15.509 20.958 -18.180 1.00 . A A . 421 SER HA 1 1
2 5234 1 1 132 SER HB2 H -14.351 20.603 -20.255 1.00 . A A . 421 SER HB2 1 1
2 5235 1 1 132 SER HB3 H -14.101 18.898 -19.888 1.00 . A A . 421 SER HB3 1 1
2 5236 1 1 132 SER HG H -16.610 20.191 -20.235 1.00 . A A . 421 SER HG 1 1
2 5237 1 1 132 SER N N -13.688 20.137 -17.612 1.00 . A A . 421 SER N 1 1
2 5238 1 1 132 SER O O -15.295 17.837 -17.347 1.00 . A A . 421 SER O 1 1
2 5239 1 1 132 SER OG O -16.031 19.437 -20.369 1.00 . A A . 421 SER OG 1 1
2 5240 1 1 133 SER C C -18.095 16.952 -17.797 1.00 . A A . 422 SER C 1 1
2 5241 1 1 133 SER CA C -17.999 18.180 -16.900 1.00 . A A . 422 SER CA 1 1
2 5242 1 1 133 SER CB C -19.389 18.785 -16.708 1.00 . A A . 422 SER CB 1 1
2 5243 1 1 133 SER H H -17.459 20.042 -17.754 1.00 . A A . 422 SER H 1 1
2 5244 1 1 133 SER HA H -17.612 17.882 -15.937 1.00 . A A . 422 SER HA 1 1
2 5245 1 1 133 SER HB2 H -20.066 18.030 -16.347 1.00 . A A . 422 SER HB2 1 1
2 5246 1 1 133 SER HB3 H -19.333 19.590 -15.986 1.00 . A A . 422 SER HB3 1 1
2 5247 1 1 133 SER HG H -19.204 19.893 -18.297 1.00 . A A . 422 SER HG 1 1
2 5248 1 1 133 SER N N -17.103 19.170 -17.484 1.00 . A A . 422 SER N 1 1
2 5249 1 1 133 SER O O -18.406 15.856 -17.333 1.00 . A A . 422 SER O 1 1
2 5250 1 1 133 SER OG O -19.859 19.281 -17.954 1.00 . A A . 422 SER OG 1 1
2 5251 1 1 134 HIS C C -16.826 14.991 -19.664 1.00 . A A . 423 HIS C 1 1
2 5252 1 1 134 HIS CA C -17.878 16.030 -20.026 1.00 . A A . 423 HIS CA 1 1
2 5253 1 1 134 HIS CB C -17.649 16.539 -21.448 1.00 . A A . 423 HIS CB 1 1
2 5254 1 1 134 HIS CD2 C -18.836 18.823 -21.977 1.00 . A A . 423 HIS CD2 1 1
2 5255 1 1 134 HIS CE1 C -20.821 18.057 -22.388 1.00 . A A . 423 HIS CE1 1 1
2 5256 1 1 134 HIS CG C -18.775 17.460 -21.828 1.00 . A A . 423 HIS CG 1 1
2 5257 1 1 134 HIS H H -17.574 18.032 -19.403 1.00 . A A . 423 HIS H 1 1
2 5258 1 1 134 HIS HA H -18.855 15.573 -19.972 1.00 . A A . 423 HIS HA 1 1
2 5259 1 1 134 HIS HB2 H -16.712 17.075 -21.493 1.00 . A A . 423 HIS HB2 1 1
2 5260 1 1 134 HIS HB3 H -17.621 15.704 -22.132 1.00 . A A . 423 HIS HB3 1 1
2 5261 1 1 134 HIS HD1 H -20.343 16.056 -22.072 1.00 . A A . 423 HIS HD1 1 1
2 5262 1 1 134 HIS HD2 H -18.007 19.501 -21.838 1.00 . A A . 423 HIS HD2 1 1
2 5263 1 1 134 HIS HE1 H -21.869 17.996 -22.639 1.00 . A A . 423 HIS HE1 1 1
2 5264 1 1 134 HIS N N -17.821 17.139 -19.085 1.00 . A A . 423 HIS N 1 1
2 5265 1 1 134 HIS ND1 N -20.052 16.992 -22.094 1.00 . A A . 423 HIS ND1 1 1
2 5266 1 1 134 HIS NE2 N -20.129 19.198 -22.331 1.00 . A A . 423 HIS NE2 1 1
2 5267 1 1 134 HIS O O -16.924 13.825 -20.050 1.00 . A A . 423 HIS O 1 1
2 5268 1 1 135 THR C C -14.459 14.823 -16.987 1.00 . A A . 424 THR C 1 1
2 5269 1 1 135 THR CA C -14.757 14.548 -18.456 1.00 . A A . 424 THR CA 1 1
2 5270 1 1 135 THR CB C -13.495 14.774 -19.290 1.00 . A A . 424 THR CB 1 1
2 5271 1 1 135 THR CG2 C -13.735 14.299 -20.723 1.00 . A A . 424 THR CG2 1 1
2 5272 1 1 135 THR H H -15.823 16.367 -18.620 1.00 . A A . 424 THR H 1 1
2 5273 1 1 135 THR HA H -15.071 13.520 -18.566 1.00 . A A . 424 THR HA 1 1
2 5274 1 1 135 THR HB H -12.676 14.215 -18.863 1.00 . A A . 424 THR HB 1 1
2 5275 1 1 135 THR HG1 H -12.393 16.281 -18.750 1.00 . A A . 424 THR HG1 1 1
2 5276 1 1 135 THR HG21 H -14.464 14.940 -21.198 1.00 . A A . 424 THR HG21 1 1
2 5277 1 1 135 THR HG22 H -14.104 13.284 -20.709 1.00 . A A . 424 THR HG22 1 1
2 5278 1 1 135 THR HG23 H -12.808 14.337 -21.276 1.00 . A A . 424 THR HG23 1 1
2 5279 1 1 135 THR N N -15.829 15.428 -18.902 1.00 . A A . 424 THR N 1 1
2 5280 1 1 135 THR O O -13.379 15.292 -16.626 1.00 . A A . 424 THR O 1 1
2 5281 1 1 135 THR OG1 O -13.176 16.156 -19.292 1.00 . A A . 424 THR OG1 1 1
2 5282 1 1 136 PRO C C -14.172 13.993 -14.021 1.00 . A A . 425 PRO C 1 1
2 5283 1 1 136 PRO CA C -15.309 14.774 -14.682 1.00 . A A . 425 PRO CA 1 1
2 5284 1 1 136 PRO CB C -16.664 14.340 -14.107 1.00 . A A . 425 PRO CB 1 1
2 5285 1 1 136 PRO CD C -16.717 13.996 -16.544 1.00 . A A . 425 PRO CD 1 1
2 5286 1 1 136 PRO CG C -17.528 13.899 -15.252 1.00 . A A . 425 PRO CG 1 1
2 5287 1 1 136 PRO HA H -15.173 15.827 -14.491 1.00 . A A . 425 PRO HA 1 1
2 5288 1 1 136 PRO HB2 H -16.525 13.520 -13.414 1.00 . A A . 425 PRO HB2 1 1
2 5289 1 1 136 PRO HB3 H -17.131 15.171 -13.598 1.00 . A A . 425 PRO HB3 1 1
2 5290 1 1 136 PRO HD2 H -16.589 13.014 -16.976 1.00 . A A . 425 PRO HD2 1 1
2 5291 1 1 136 PRO HD3 H -17.199 14.645 -17.242 1.00 . A A . 425 PRO HD3 1 1
2 5292 1 1 136 PRO HG2 H -17.846 12.876 -15.096 1.00 . A A . 425 PRO HG2 1 1
2 5293 1 1 136 PRO HG3 H -18.395 14.539 -15.324 1.00 . A A . 425 PRO HG3 1 1
2 5294 1 1 136 PRO N N -15.418 14.550 -16.151 1.00 . A A . 425 PRO N 1 1
2 5295 1 1 136 PRO O O -13.677 14.393 -12.968 1.00 . A A . 425 PRO O 1 1
2 5296 1 1 137 PHE C C -11.317 12.609 -14.434 1.00 . A A . 426 PHE C 1 1
2 5297 1 1 137 PHE CA C -12.693 12.081 -14.035 1.00 . A A . 426 PHE CA 1 1
2 5298 1 1 137 PHE CB C -12.827 10.622 -14.473 1.00 . A A . 426 PHE CB 1 1
2 5299 1 1 137 PHE CD1 C -14.478 9.872 -12.713 1.00 . A A . 426 PHE CD1 1 1
2 5300 1 1 137 PHE CD2 C -15.150 9.824 -15.044 1.00 . A A . 426 PHE CD2 1 1
2 5301 1 1 137 PHE CE1 C -15.737 9.381 -12.340 1.00 . A A . 426 PHE CE1 1 1
2 5302 1 1 137 PHE CE2 C -16.408 9.334 -14.671 1.00 . A A . 426 PHE CE2 1 1
2 5303 1 1 137 PHE CG C -14.185 10.093 -14.066 1.00 . A A . 426 PHE CG 1 1
2 5304 1 1 137 PHE CZ C -16.702 9.113 -13.319 1.00 . A A . 426 PHE CZ 1 1
2 5305 1 1 137 PHE H H -14.189 12.592 -15.454 1.00 . A A . 426 PHE H 1 1
2 5306 1 1 137 PHE HA H -12.778 12.123 -12.959 1.00 . A A . 426 PHE HA 1 1
2 5307 1 1 137 PHE HB2 H -12.720 10.558 -15.546 1.00 . A A . 426 PHE HB2 1 1
2 5308 1 1 137 PHE HB3 H -12.056 10.033 -13.999 1.00 . A A . 426 PHE HB3 1 1
2 5309 1 1 137 PHE HD1 H -13.734 10.079 -11.958 1.00 . A A . 426 PHE HD1 1 1
2 5310 1 1 137 PHE HD2 H -14.925 9.995 -16.086 1.00 . A A . 426 PHE HD2 1 1
2 5311 1 1 137 PHE HE1 H -15.963 9.211 -11.298 1.00 . A A . 426 PHE HE1 1 1
2 5312 1 1 137 PHE HE2 H -17.152 9.127 -15.426 1.00 . A A . 426 PHE HE2 1 1
2 5313 1 1 137 PHE HZ H -17.672 8.734 -13.032 1.00 . A A . 426 PHE HZ 1 1
2 5314 1 1 137 PHE N N -13.763 12.882 -14.620 1.00 . A A . 426 PHE N 1 1
2 5315 1 1 137 PHE O O -10.320 11.893 -14.338 1.00 . A A . 426 PHE O 1 1
2 5316 1 1 138 ALA C C -9.983 15.953 -15.063 1.00 . A A . 427 ALA C 1 1
2 5317 1 1 138 ALA CA C -9.986 14.447 -15.286 1.00 . A A . 427 ALA CA 1 1
2 5318 1 1 138 ALA CB C -9.729 14.157 -16.763 1.00 . A A . 427 ALA CB 1 1
2 5319 1 1 138 ALA H H -12.080 14.393 -14.938 1.00 . A A . 427 ALA H 1 1
2 5320 1 1 138 ALA HA H -9.200 13.993 -14.713 1.00 . A A . 427 ALA HA 1 1
2 5321 1 1 138 ALA HB1 H -9.844 13.099 -16.947 1.00 . A A . 427 ALA HB1 1 1
2 5322 1 1 138 ALA HB2 H -8.725 14.460 -17.020 1.00 . A A . 427 ALA HB2 1 1
2 5323 1 1 138 ALA HB3 H -10.436 14.707 -17.366 1.00 . A A . 427 ALA HB3 1 1
2 5324 1 1 138 ALA N N -11.259 13.860 -14.880 1.00 . A A . 427 ALA N 1 1
2 5325 1 1 138 ALA O O -10.817 16.676 -15.605 1.00 . A A . 427 ALA O 1 1
2 5326 1 1 139 PRO C C -8.270 18.660 -15.129 1.00 . A A . 428 PRO C 1 1
2 5327 1 1 139 PRO CA C -8.929 17.889 -13.985 1.00 . A A . 428 PRO CA 1 1
2 5328 1 1 139 PRO CB C -8.066 17.937 -12.710 1.00 . A A . 428 PRO CB 1 1
2 5329 1 1 139 PRO CD C -8.024 15.668 -13.589 1.00 . A A . 428 PRO CD 1 1
2 5330 1 1 139 PRO CG C -7.758 16.512 -12.345 1.00 . A A . 428 PRO CG 1 1
2 5331 1 1 139 PRO HA H -9.901 18.307 -13.774 1.00 . A A . 428 PRO HA 1 1
2 5332 1 1 139 PRO HB2 H -7.149 18.478 -12.902 1.00 . A A . 428 PRO HB2 1 1
2 5333 1 1 139 PRO HB3 H -8.608 18.408 -11.910 1.00 . A A . 428 PRO HB3 1 1
2 5334 1 1 139 PRO HD2 H -7.129 15.585 -14.192 1.00 . A A . 428 PRO HD2 1 1
2 5335 1 1 139 PRO HD3 H -8.393 14.698 -13.307 1.00 . A A . 428 PRO HD3 1 1
2 5336 1 1 139 PRO HG2 H -6.722 16.421 -12.044 1.00 . A A . 428 PRO HG2 1 1
2 5337 1 1 139 PRO HG3 H -8.402 16.201 -11.549 1.00 . A A . 428 PRO HG3 1 1
2 5338 1 1 139 PRO N N -9.057 16.438 -14.283 1.00 . A A . 428 PRO N 1 1
2 5339 1 1 139 PRO O O -7.808 18.070 -16.106 1.00 . A A . 428 PRO O 1 1
2 5340 1 1 140 PHE C C -6.293 21.368 -15.537 1.00 . A A . 429 PHE C 1 1
2 5341 1 1 140 PHE CA C -7.641 20.839 -16.019 1.00 . A A . 429 PHE CA 1 1
2 5342 1 1 140 PHE CB C -8.582 22.009 -16.316 1.00 . A A . 429 PHE CB 1 1
2 5343 1 1 140 PHE CD1 C -8.088 22.212 -18.776 1.00 . A A . 429 PHE CD1 1 1
2 5344 1 1 140 PHE CD2 C -7.566 24.080 -17.321 1.00 . A A . 429 PHE CD2 1 1
2 5345 1 1 140 PHE CE1 C -7.608 22.933 -19.875 1.00 . A A . 429 PHE CE1 1 1
2 5346 1 1 140 PHE CE2 C -7.084 24.801 -18.418 1.00 . A A . 429 PHE CE2 1 1
2 5347 1 1 140 PHE CG C -8.067 22.786 -17.500 1.00 . A A . 429 PHE CG 1 1
2 5348 1 1 140 PHE CZ C -7.104 24.228 -19.697 1.00 . A A . 429 PHE CZ 1 1
2 5349 1 1 140 PHE H H -8.625 20.394 -14.198 1.00 . A A . 429 PHE H 1 1
2 5350 1 1 140 PHE HA H -7.494 20.268 -16.924 1.00 . A A . 429 PHE HA 1 1
2 5351 1 1 140 PHE HB2 H -9.563 21.627 -16.540 1.00 . A A . 429 PHE HB2 1 1
2 5352 1 1 140 PHE HB3 H -8.635 22.656 -15.454 1.00 . A A . 429 PHE HB3 1 1
2 5353 1 1 140 PHE HD1 H -8.477 21.214 -18.913 1.00 . A A . 429 PHE HD1 1 1
2 5354 1 1 140 PHE HD2 H -7.550 24.522 -16.336 1.00 . A A . 429 PHE HD2 1 1
2 5355 1 1 140 PHE HE1 H -7.623 22.491 -20.860 1.00 . A A . 429 PHE HE1 1 1
2 5356 1 1 140 PHE HE2 H -6.697 25.800 -18.280 1.00 . A A . 429 PHE HE2 1 1
2 5357 1 1 140 PHE HZ H -6.732 24.785 -20.544 1.00 . A A . 429 PHE HZ 1 1
2 5358 1 1 140 PHE N N -8.237 19.983 -14.999 1.00 . A A . 429 PHE N 1 1
2 5359 1 1 140 PHE O O -6.171 22.532 -15.157 1.00 . A A . 429 PHE O 1 1
2 5360 1 1 141 ILE C C -3.374 22.014 -15.911 1.00 . A A . 430 ILE C 1 1
2 5361 1 1 141 ILE CA C -3.956 20.876 -15.080 1.00 . A A . 430 ILE CA 1 1
2 5362 1 1 141 ILE CB C -3.010 19.678 -15.163 1.00 . A A . 430 ILE CB 1 1
2 5363 1 1 141 ILE CD1 C -2.743 17.237 -14.713 1.00 . A A . 430 ILE CD1 1 1
2 5364 1 1 141 ILE CG1 C -3.685 18.437 -14.576 1.00 . A A . 430 ILE CG1 1 1
2 5365 1 1 141 ILE CG2 C -1.733 19.980 -14.376 1.00 . A A . 430 ILE CG2 1 1
2 5366 1 1 141 ILE H H -5.450 19.581 -15.841 1.00 . A A . 430 ILE H 1 1
2 5367 1 1 141 ILE HA H -4.021 21.195 -14.051 1.00 . A A . 430 ILE HA 1 1
2 5368 1 1 141 ILE HB H -2.756 19.495 -16.197 1.00 . A A . 430 ILE HB 1 1
2 5369 1 1 141 ILE HD11 H -1.732 17.575 -14.887 1.00 . A A . 430 ILE HD11 1 1
2 5370 1 1 141 ILE HD12 H -3.063 16.625 -15.543 1.00 . A A . 430 ILE HD12 1 1
2 5371 1 1 141 ILE HD13 H -2.775 16.653 -13.805 1.00 . A A . 430 ILE HD13 1 1
2 5372 1 1 141 ILE HG12 H -3.906 18.606 -13.532 1.00 . A A . 430 ILE HG12 1 1
2 5373 1 1 141 ILE HG13 H -4.601 18.235 -15.111 1.00 . A A . 430 ILE HG13 1 1
2 5374 1 1 141 ILE HG21 H -1.989 20.411 -13.418 1.00 . A A . 430 ILE HG21 1 1
2 5375 1 1 141 ILE HG22 H -1.133 20.679 -14.937 1.00 . A A . 430 ILE HG22 1 1
2 5376 1 1 141 ILE HG23 H -1.172 19.071 -14.224 1.00 . A A . 430 ILE HG23 1 1
2 5377 1 1 141 ILE N N -5.288 20.498 -15.539 1.00 . A A . 430 ILE N 1 1
2 5378 1 1 141 ILE O O -3.324 21.941 -17.139 1.00 . A A . 430 ILE O 1 1
2 5379 1 1 142 VAL C C -0.842 24.312 -15.427 1.00 . A A . 431 VAL C 1 1
2 5380 1 1 142 VAL CA C -2.286 24.185 -15.896 1.00 . A A . 431 VAL CA 1 1
2 5381 1 1 142 VAL CB C -3.046 25.472 -15.587 1.00 . A A . 431 VAL CB 1 1
2 5382 1 1 142 VAL CG1 C -2.366 26.647 -16.294 1.00 . A A . 431 VAL CG1 1 1
2 5383 1 1 142 VAL CG2 C -4.486 25.338 -16.086 1.00 . A A . 431 VAL CG2 1 1
2 5384 1 1 142 VAL H H -2.948 23.037 -14.247 1.00 . A A . 431 VAL H 1 1
2 5385 1 1 142 VAL HA H -2.312 24.017 -16.957 1.00 . A A . 431 VAL HA 1 1
2 5386 1 1 142 VAL HB H -3.050 25.643 -14.530 1.00 . A A . 431 VAL HB 1 1
2 5387 1 1 142 VAL HG11 H -2.302 26.443 -17.352 1.00 . A A . 431 VAL HG11 1 1
2 5388 1 1 142 VAL HG12 H -1.373 26.786 -15.892 1.00 . A A . 431 VAL HG12 1 1
2 5389 1 1 142 VAL HG13 H -2.946 27.545 -16.137 1.00 . A A . 431 VAL HG13 1 1
2 5390 1 1 142 VAL HG21 H -4.483 24.941 -17.091 1.00 . A A . 431 VAL HG21 1 1
2 5391 1 1 142 VAL HG22 H -4.960 26.309 -16.084 1.00 . A A . 431 VAL HG22 1 1
2 5392 1 1 142 VAL HG23 H -5.031 24.669 -15.437 1.00 . A A . 431 VAL HG23 1 1
2 5393 1 1 142 VAL N N -2.902 23.049 -15.226 1.00 . A A . 431 VAL N 1 1
2 5394 1 1 142 VAL O O -0.567 24.312 -14.227 1.00 . A A . 431 VAL O 1 1
2 5395 1 1 143 PRO C C 1.916 25.862 -15.452 1.00 . A A . 432 PRO C 1 1
2 5396 1 1 143 PRO CA C 1.530 24.496 -16.017 1.00 . A A . 432 PRO CA 1 1
2 5397 1 1 143 PRO CB C 2.250 24.230 -17.347 1.00 . A A . 432 PRO CB 1 1
2 5398 1 1 143 PRO CD C -0.154 24.403 -17.788 1.00 . A A . 432 PRO CD 1 1
2 5399 1 1 143 PRO CG C 1.191 23.981 -18.382 1.00 . A A . 432 PRO CG 1 1
2 5400 1 1 143 PRO HA H 1.797 23.725 -15.312 1.00 . A A . 432 PRO HA 1 1
2 5401 1 1 143 PRO HB2 H 2.846 25.089 -17.624 1.00 . A A . 432 PRO HB2 1 1
2 5402 1 1 143 PRO HB3 H 2.884 23.359 -17.256 1.00 . A A . 432 PRO HB3 1 1
2 5403 1 1 143 PRO HD2 H -0.422 25.394 -18.127 1.00 . A A . 432 PRO HD2 1 1
2 5404 1 1 143 PRO HD3 H -0.915 23.688 -18.052 1.00 . A A . 432 PRO HD3 1 1
2 5405 1 1 143 PRO HG2 H 1.401 24.564 -19.269 1.00 . A A . 432 PRO HG2 1 1
2 5406 1 1 143 PRO HG3 H 1.160 22.931 -18.634 1.00 . A A . 432 PRO HG3 1 1
2 5407 1 1 143 PRO N N 0.081 24.395 -16.344 1.00 . A A . 432 PRO N 1 1
2 5408 1 1 143 PRO O O 1.522 26.901 -15.978 1.00 . A A . 432 PRO O 1 1
2 5409 1 1 144 LEU C C 4.560 27.428 -14.167 1.00 . A A . 433 LEU C 1 1
2 5410 1 1 144 LEU CA C 3.143 27.070 -13.724 1.00 . A A . 433 LEU CA 1 1
2 5411 1 1 144 LEU CB C 3.118 26.888 -12.204 1.00 . A A . 433 LEU CB 1 1
2 5412 1 1 144 LEU CD1 C 1.636 26.271 -10.288 1.00 . A A . 433 LEU CD1 1 1
2 5413 1 1 144 LEU CD2 C 1.023 28.174 -11.792 1.00 . A A . 433 LEU CD2 1 1
2 5414 1 1 144 LEU CG C 1.669 26.788 -11.729 1.00 . A A . 433 LEU CG 1 1
2 5415 1 1 144 LEU H H 2.975 24.976 -14.004 1.00 . A A . 433 LEU H 1 1
2 5416 1 1 144 LEU HA H 2.479 27.876 -13.992 1.00 . A A . 433 LEU HA 1 1
2 5417 1 1 144 LEU HB2 H 3.645 25.982 -11.944 1.00 . A A . 433 LEU HB2 1 1
2 5418 1 1 144 LEU HB3 H 3.597 27.731 -11.731 1.00 . A A . 433 LEU HB3 1 1
2 5419 1 1 144 LEU HD11 H 1.620 25.192 -10.294 1.00 . A A . 433 LEU HD11 1 1
2 5420 1 1 144 LEU HD12 H 0.751 26.640 -9.790 1.00 . A A . 433 LEU HD12 1 1
2 5421 1 1 144 LEU HD13 H 2.514 26.614 -9.759 1.00 . A A . 433 LEU HD13 1 1
2 5422 1 1 144 LEU HD21 H 0.669 28.361 -12.794 1.00 . A A . 433 LEU HD21 1 1
2 5423 1 1 144 LEU HD22 H 1.745 28.929 -11.517 1.00 . A A . 433 LEU HD22 1 1
2 5424 1 1 144 LEU HD23 H 0.189 28.212 -11.106 1.00 . A A . 433 LEU HD23 1 1
2 5425 1 1 144 LEU HG H 1.127 26.107 -12.368 1.00 . A A . 433 LEU HG 1 1
2 5426 1 1 144 LEU N N 2.695 25.840 -14.373 1.00 . A A . 433 LEU N 1 1
2 5427 1 1 144 LEU O O 5.406 26.550 -14.331 1.00 . A A . 433 LEU O 1 1
2 5428 1 1 145 SER C C 7.037 29.400 -13.569 1.00 . A A . 434 SER C 1 1
2 5429 1 1 145 SER CA C 6.136 29.179 -14.777 1.00 . A A . 434 SER CA 1 1
2 5430 1 1 145 SER CB C 6.022 30.482 -15.572 1.00 . A A . 434 SER CB 1 1
2 5431 1 1 145 SER H H 4.102 29.380 -14.207 1.00 . A A . 434 SER H 1 1
2 5432 1 1 145 SER HA H 6.581 28.425 -15.410 1.00 . A A . 434 SER HA 1 1
2 5433 1 1 145 SER HB2 H 5.326 30.351 -16.384 1.00 . A A . 434 SER HB2 1 1
2 5434 1 1 145 SER HB3 H 5.667 31.270 -14.920 1.00 . A A . 434 SER HB3 1 1
2 5435 1 1 145 SER HG H 7.295 31.766 -16.297 1.00 . A A . 434 SER HG 1 1
2 5436 1 1 145 SER N N 4.813 28.723 -14.356 1.00 . A A . 434 SER N 1 1
2 5437 1 1 145 SER O O 7.102 30.502 -13.022 1.00 . A A . 434 SER O 1 1
2 5438 1 1 145 SER OG O 7.298 30.826 -16.100 1.00 . A A . 434 SER OG 1 1
2 5439 1 1 146 VAL C C 10.078 28.507 -12.469 1.00 . A A . 435 VAL C 1 1
2 5440 1 1 146 VAL CA C 8.626 28.435 -12.015 1.00 . A A . 435 VAL CA 1 1
2 5441 1 1 146 VAL CB C 8.443 27.218 -11.111 1.00 . A A . 435 VAL CB 1 1
2 5442 1 1 146 VAL CG1 C 9.396 27.324 -9.918 1.00 . A A . 435 VAL CG1 1 1
2 5443 1 1 146 VAL CG2 C 6.999 27.170 -10.609 1.00 . A A . 435 VAL CG2 1 1
2 5444 1 1 146 VAL H H 7.639 27.494 -13.633 1.00 . A A . 435 VAL H 1 1
2 5445 1 1 146 VAL HA H 8.392 29.325 -11.449 1.00 . A A . 435 VAL HA 1 1
2 5446 1 1 146 VAL HB H 8.662 26.320 -11.670 1.00 . A A . 435 VAL HB 1 1
2 5447 1 1 146 VAL HG11 H 8.846 27.170 -9.003 1.00 . A A . 435 VAL HG11 1 1
2 5448 1 1 146 VAL HG12 H 9.853 28.304 -9.899 1.00 . A A . 435 VAL HG12 1 1
2 5449 1 1 146 VAL HG13 H 10.167 26.572 -10.004 1.00 . A A . 435 VAL HG13 1 1
2 5450 1 1 146 VAL HG21 H 6.332 27.030 -11.446 1.00 . A A . 435 VAL HG21 1 1
2 5451 1 1 146 VAL HG22 H 6.761 28.097 -10.109 1.00 . A A . 435 VAL HG22 1 1
2 5452 1 1 146 VAL HG23 H 6.886 26.348 -9.917 1.00 . A A . 435 VAL HG23 1 1
2 5453 1 1 146 VAL N N 7.731 28.346 -13.158 1.00 . A A . 435 VAL N 1 1
2 5454 1 1 146 VAL O O 10.578 27.597 -13.132 1.00 . A A . 435 VAL O 1 1
2 5455 1 1 147 ILE C C 13.051 29.319 -11.315 1.00 . A A . 436 ILE C 1 1
2 5456 1 1 147 ILE CA C 12.150 29.772 -12.459 1.00 . A A . 436 ILE CA 1 1
2 5457 1 1 147 ILE CB C 12.427 31.246 -12.761 1.00 . A A . 436 ILE CB 1 1
2 5458 1 1 147 ILE CD1 C 10.765 32.924 -13.584 1.00 . A A . 436 ILE CD1 1 1
2 5459 1 1 147 ILE CG1 C 11.589 31.691 -13.962 1.00 . A A . 436 ILE CG1 1 1
2 5460 1 1 147 ILE CG2 C 13.912 31.432 -13.079 1.00 . A A . 436 ILE CG2 1 1
2 5461 1 1 147 ILE H H 10.299 30.276 -11.565 1.00 . A A . 436 ILE H 1 1
2 5462 1 1 147 ILE HA H 12.372 29.186 -13.339 1.00 . A A . 436 ILE HA 1 1
2 5463 1 1 147 ILE HB H 12.171 31.841 -11.895 1.00 . A A . 436 ILE HB 1 1
2 5464 1 1 147 ILE HD11 H 11.421 33.692 -13.201 1.00 . A A . 436 ILE HD11 1 1
2 5465 1 1 147 ILE HD12 H 10.044 32.657 -12.826 1.00 . A A . 436 ILE HD12 1 1
2 5466 1 1 147 ILE HD13 H 10.248 33.294 -14.457 1.00 . A A . 436 ILE HD13 1 1
2 5467 1 1 147 ILE HG12 H 12.239 31.935 -14.790 1.00 . A A . 436 ILE HG12 1 1
2 5468 1 1 147 ILE HG13 H 10.921 30.895 -14.255 1.00 . A A . 436 ILE HG13 1 1
2 5469 1 1 147 ILE HG21 H 14.488 31.354 -12.169 1.00 . A A . 436 ILE HG21 1 1
2 5470 1 1 147 ILE HG22 H 14.067 32.406 -13.520 1.00 . A A . 436 ILE HG22 1 1
2 5471 1 1 147 ILE HG23 H 14.230 30.669 -13.774 1.00 . A A . 436 ILE HG23 1 1
2 5472 1 1 147 ILE N N 10.751 29.589 -12.098 1.00 . A A . 436 ILE N 1 1
2 5473 1 1 147 ILE O O 14.065 28.655 -11.532 1.00 . A A . 436 ILE O 1 1
2 5474 1 1 148 ILE C C 12.769 28.215 -8.136 1.00 . A A . 437 ILE C 1 1
2 5475 1 1 148 ILE CA C 13.450 29.331 -8.919 1.00 . A A . 437 ILE CA 1 1
2 5476 1 1 148 ILE CB C 13.612 30.553 -8.014 1.00 . A A . 437 ILE CB 1 1
2 5477 1 1 148 ILE CD1 C 15.693 31.262 -9.204 1.00 . A A . 437 ILE CD1 1 1
2 5478 1 1 148 ILE CG1 C 14.281 31.685 -8.797 1.00 . A A . 437 ILE CG1 1 1
2 5479 1 1 148 ILE CG2 C 14.477 30.184 -6.810 1.00 . A A . 437 ILE CG2 1 1
2 5480 1 1 148 ILE H H 11.857 30.225 -9.991 1.00 . A A . 437 ILE H 1 1
2 5481 1 1 148 ILE HA H 14.429 28.995 -9.227 1.00 . A A . 437 ILE HA 1 1
2 5482 1 1 148 ILE HB H 12.640 30.876 -7.672 1.00 . A A . 437 ILE HB 1 1
2 5483 1 1 148 ILE HD11 H 16.315 32.140 -9.301 1.00 . A A . 437 ILE HD11 1 1
2 5484 1 1 148 ILE HD12 H 15.654 30.746 -10.152 1.00 . A A . 437 ILE HD12 1 1
2 5485 1 1 148 ILE HD13 H 16.115 30.607 -8.458 1.00 . A A . 437 ILE HD13 1 1
2 5486 1 1 148 ILE HG12 H 13.701 31.902 -9.683 1.00 . A A . 437 ILE HG12 1 1
2 5487 1 1 148 ILE HG13 H 14.337 32.568 -8.178 1.00 . A A . 437 ILE HG13 1 1
2 5488 1 1 148 ILE HG21 H 13.901 29.580 -6.125 1.00 . A A . 437 ILE HG21 1 1
2 5489 1 1 148 ILE HG22 H 14.802 31.084 -6.310 1.00 . A A . 437 ILE HG22 1 1
2 5490 1 1 148 ILE HG23 H 15.340 29.627 -7.143 1.00 . A A . 437 ILE HG23 1 1
2 5491 1 1 148 ILE N N 12.672 29.692 -10.098 1.00 . A A . 437 ILE N 1 1
2 5492 1 1 148 ILE O O 11.864 28.469 -7.340 1.00 . A A . 437 ILE O 1 1
2 5493 1 1 149 CYS C C 12.460 26.187 -6.172 1.00 . A A . 438 CYS C 1 1
2 5494 1 1 149 CYS CA C 12.622 25.848 -7.650 1.00 . A A . 438 CYS CA 1 1
2 5495 1 1 149 CYS CB C 13.507 24.608 -7.802 1.00 . A A . 438 CYS CB 1 1
2 5496 1 1 149 CYS H H 13.933 26.830 -8.998 1.00 . A A . 438 CYS H 1 1
2 5497 1 1 149 CYS HA H 11.663 25.634 -8.083 1.00 . A A . 438 CYS HA 1 1
2 5498 1 1 149 CYS HB2 H 14.511 24.841 -7.480 1.00 . A A . 438 CYS HB2 1 1
2 5499 1 1 149 CYS HB3 H 13.111 23.808 -7.194 1.00 . A A . 438 CYS HB3 1 1
2 5500 1 1 149 CYS HG H 13.063 24.749 -10.051 1.00 . A A . 438 CYS HG 1 1
2 5501 1 1 149 CYS N N 13.207 26.980 -8.357 1.00 . A A . 438 CYS N 1 1
2 5502 1 1 149 CYS O O 13.434 26.481 -5.479 1.00 . A A . 438 CYS O 1 1
2 5503 1 1 149 CYS SG S 13.534 24.090 -9.536 1.00 . A A . 438 CYS SG 1 1
2 5504 1 1 150 PRO C C 11.358 25.365 -3.313 1.00 . A A . 439 PRO C 1 1
2 5505 1 1 150 PRO CA C 10.941 26.478 -4.267 1.00 . A A . 439 PRO CA 1 1
2 5506 1 1 150 PRO CB C 9.417 26.674 -4.238 1.00 . A A . 439 PRO CB 1 1
2 5507 1 1 150 PRO CD C 10.042 25.820 -6.440 1.00 . A A . 439 PRO CD 1 1
2 5508 1 1 150 PRO CG C 8.918 26.469 -5.637 1.00 . A A . 439 PRO CG 1 1
2 5509 1 1 150 PRO HA H 11.421 27.397 -3.987 1.00 . A A . 439 PRO HA 1 1
2 5510 1 1 150 PRO HB2 H 8.963 25.951 -3.572 1.00 . A A . 439 PRO HB2 1 1
2 5511 1 1 150 PRO HB3 H 9.179 27.675 -3.908 1.00 . A A . 439 PRO HB3 1 1
2 5512 1 1 150 PRO HD2 H 9.907 24.747 -6.484 1.00 . A A . 439 PRO HD2 1 1
2 5513 1 1 150 PRO HD3 H 10.083 26.241 -7.427 1.00 . A A . 439 PRO HD3 1 1
2 5514 1 1 150 PRO HG2 H 8.049 25.823 -5.628 1.00 . A A . 439 PRO HG2 1 1
2 5515 1 1 150 PRO HG3 H 8.662 27.420 -6.080 1.00 . A A . 439 PRO HG3 1 1
2 5516 1 1 150 PRO N N 11.250 26.160 -5.687 1.00 . A A . 439 PRO N 1 1
2 5517 1 1 150 PRO O O 10.981 24.207 -3.489 1.00 . A A . 439 PRO O 1 1
2 5518 1 1 151 ASP C C 11.617 24.767 -0.115 1.00 . A A . 440 ASP C 1 1
2 5519 1 1 151 ASP CA C 12.577 24.765 -1.300 1.00 . A A . 440 ASP CA 1 1
2 5520 1 1 151 ASP CB C 13.994 25.103 -0.830 1.00 . A A . 440 ASP CB 1 1
2 5521 1 1 151 ASP CG C 15.006 24.620 -1.864 1.00 . A A . 440 ASP CG 1 1
2 5522 1 1 151 ASP H H 12.385 26.672 -2.201 1.00 . A A . 440 ASP H 1 1
2 5523 1 1 151 ASP HA H 12.578 23.779 -1.742 1.00 . A A . 440 ASP HA 1 1
2 5524 1 1 151 ASP HB2 H 14.086 26.173 -0.708 1.00 . A A . 440 ASP HB2 1 1
2 5525 1 1 151 ASP HB3 H 14.188 24.615 0.114 1.00 . A A . 440 ASP HB3 1 1
2 5526 1 1 151 ASP N N 12.126 25.732 -2.293 1.00 . A A . 440 ASP N 1 1
2 5527 1 1 151 ASP O O 11.693 23.915 0.769 1.00 . A A . 440 ASP O 1 1
2 5528 1 1 151 ASP OD1 O 14.658 23.745 -2.638 1.00 . A A . 440 ASP OD1 1 1
2 5529 1 1 151 ASP OD2 O 16.112 25.131 -1.867 1.00 . A A . 440 ASP OD2 1 1
2 5530 1 1 152 ARG C C 8.535 26.689 0.413 1.00 . A A . 441 ARG C 1 1
2 5531 1 1 152 ARG CA C 9.704 25.860 0.927 1.00 . A A . 441 ARG CA 1 1
2 5532 1 1 152 ARG CB C 10.309 26.533 2.161 1.00 . A A . 441 ARG CB 1 1
2 5533 1 1 152 ARG CD C 9.908 27.068 4.578 1.00 . A A . 441 ARG CD 1 1
2 5534 1 1 152 ARG CG C 9.254 26.613 3.270 1.00 . A A . 441 ARG CG 1 1
2 5535 1 1 152 ARG CZ C 11.735 26.375 6.021 1.00 . A A . 441 ARG CZ 1 1
2 5536 1 1 152 ARG H H 10.697 26.371 -0.869 1.00 . A A . 441 ARG H 1 1
2 5537 1 1 152 ARG HA H 9.349 24.877 1.198 1.00 . A A . 441 ARG HA 1 1
2 5538 1 1 152 ARG HB2 H 11.152 25.954 2.506 1.00 . A A . 441 ARG HB2 1 1
2 5539 1 1 152 ARG HB3 H 10.637 27.526 1.907 1.00 . A A . 441 ARG HB3 1 1
2 5540 1 1 152 ARG HD2 H 10.197 28.104 4.489 1.00 . A A . 441 ARG HD2 1 1
2 5541 1 1 152 ARG HD3 H 9.200 26.968 5.380 1.00 . A A . 441 ARG HD3 1 1
2 5542 1 1 152 ARG HE H 11.421 25.636 4.187 1.00 . A A . 441 ARG HE 1 1
2 5543 1 1 152 ARG HG2 H 8.486 27.317 2.986 1.00 . A A . 441 ARG HG2 1 1
2 5544 1 1 152 ARG HG3 H 8.811 25.639 3.413 1.00 . A A . 441 ARG HG3 1 1
2 5545 1 1 152 ARG HH11 H 10.497 27.767 6.755 1.00 . A A . 441 ARG HH11 1 1
2 5546 1 1 152 ARG HH12 H 11.792 27.288 7.801 1.00 . A A . 441 ARG HH12 1 1
2 5547 1 1 152 ARG HH21 H 13.120 25.007 5.556 1.00 . A A . 441 ARG HH21 1 1
2 5548 1 1 152 ARG HH22 H 13.276 25.730 7.123 1.00 . A A . 441 ARG HH22 1 1
2 5549 1 1 152 ARG N N 10.705 25.733 -0.126 1.00 . A A . 441 ARG N 1 1
2 5550 1 1 152 ARG NE N 11.092 26.266 4.861 1.00 . A A . 441 ARG NE 1 1
2 5551 1 1 152 ARG NH1 N 11.308 27.208 6.930 1.00 . A A . 441 ARG NH1 1 1
2 5552 1 1 152 ARG NH2 N 12.793 25.648 6.251 1.00 . A A . 441 ARG NH2 1 1
2 5553 1 1 152 ARG O O 8.722 27.806 -0.067 1.00 . A A . 441 ARG O 1 1
2 5554 1 1 153 VAL C C 5.282 27.333 1.161 1.00 . A A . 442 VAL C 1 1
2 5555 1 1 153 VAL CA C 6.153 26.836 0.009 1.00 . A A . 442 VAL CA 1 1
2 5556 1 1 153 VAL CB C 5.339 25.902 -0.884 1.00 . A A . 442 VAL CB 1 1
2 5557 1 1 153 VAL CG1 C 4.075 26.620 -1.361 1.00 . A A . 442 VAL CG1 1 1
2 5558 1 1 153 VAL CG2 C 6.186 25.495 -2.092 1.00 . A A . 442 VAL CG2 1 1
2 5559 1 1 153 VAL H H 7.241 25.234 0.872 1.00 . A A . 442 VAL H 1 1
2 5560 1 1 153 VAL HA H 6.464 27.686 -0.580 1.00 . A A . 442 VAL HA 1 1
2 5561 1 1 153 VAL HB H 5.062 25.021 -0.323 1.00 . A A . 442 VAL HB 1 1
2 5562 1 1 153 VAL HG11 H 4.330 27.615 -1.693 1.00 . A A . 442 VAL HG11 1 1
2 5563 1 1 153 VAL HG12 H 3.367 26.681 -0.548 1.00 . A A . 442 VAL HG12 1 1
2 5564 1 1 153 VAL HG13 H 3.636 26.069 -2.180 1.00 . A A . 442 VAL HG13 1 1
2 5565 1 1 153 VAL HG21 H 7.172 25.206 -1.759 1.00 . A A . 442 VAL HG21 1 1
2 5566 1 1 153 VAL HG22 H 6.266 26.330 -2.773 1.00 . A A . 442 VAL HG22 1 1
2 5567 1 1 153 VAL HG23 H 5.718 24.663 -2.596 1.00 . A A . 442 VAL HG23 1 1
2 5568 1 1 153 VAL N N 7.334 26.134 0.495 1.00 . A A . 442 VAL N 1 1
2 5569 1 1 153 VAL O O 5.024 26.605 2.119 1.00 . A A . 442 VAL O 1 1
2 5570 1 1 154 GLY C C 2.526 29.227 1.611 1.00 . A A . 443 GLY C 1 1
2 5571 1 1 154 GLY CA C 3.978 29.176 2.077 1.00 . A A . 443 GLY CA 1 1
2 5572 1 1 154 GLY H H 5.065 29.107 0.259 1.00 . A A . 443 GLY H 1 1
2 5573 1 1 154 GLY HA2 H 4.042 28.591 2.981 1.00 . A A . 443 GLY HA2 1 1
2 5574 1 1 154 GLY HA3 H 4.318 30.180 2.280 1.00 . A A . 443 GLY HA3 1 1
2 5575 1 1 154 GLY N N 4.828 28.580 1.050 1.00 . A A . 443 GLY N 1 1
2 5576 1 1 154 GLY O O 2.232 29.733 0.528 1.00 . A A . 443 GLY O 1 1
2 5577 1 1 155 VAL C C -0.574 29.670 2.957 1.00 . A A . 444 VAL C 1 1
2 5578 1 1 155 VAL CA C 0.206 28.687 2.089 1.00 . A A . 444 VAL CA 1 1
2 5579 1 1 155 VAL CB C -0.364 27.280 2.275 1.00 . A A . 444 VAL CB 1 1
2 5580 1 1 155 VAL CG1 C -1.775 27.217 1.687 1.00 . A A . 444 VAL CG1 1 1
2 5581 1 1 155 VAL CG2 C 0.530 26.268 1.556 1.00 . A A . 444 VAL CG2 1 1
2 5582 1 1 155 VAL H H 1.917 28.309 3.283 1.00 . A A . 444 VAL H 1 1
2 5583 1 1 155 VAL HA H 0.092 28.972 1.054 1.00 . A A . 444 VAL HA 1 1
2 5584 1 1 155 VAL HB H -0.401 27.047 3.327 1.00 . A A . 444 VAL HB 1 1
2 5585 1 1 155 VAL HG11 H -1.793 27.724 0.733 1.00 . A A . 444 VAL HG11 1 1
2 5586 1 1 155 VAL HG12 H -2.468 27.696 2.363 1.00 . A A . 444 VAL HG12 1 1
2 5587 1 1 155 VAL HG13 H -2.062 26.184 1.550 1.00 . A A . 444 VAL HG13 1 1
2 5588 1 1 155 VAL HG21 H -0.023 25.355 1.384 1.00 . A A . 444 VAL HG21 1 1
2 5589 1 1 155 VAL HG22 H 1.395 26.054 2.167 1.00 . A A . 444 VAL HG22 1 1
2 5590 1 1 155 VAL HG23 H 0.852 26.678 0.610 1.00 . A A . 444 VAL HG23 1 1
2 5591 1 1 155 VAL N N 1.624 28.700 2.433 1.00 . A A . 444 VAL N 1 1
2 5592 1 1 155 VAL O O -0.504 29.622 4.186 1.00 . A A . 444 VAL O 1 1
2 5593 1 1 156 PHE C C -3.598 31.387 2.623 1.00 . A A . 445 PHE C 1 1
2 5594 1 1 156 PHE CA C -2.132 31.539 3.011 1.00 . A A . 445 PHE CA 1 1
2 5595 1 1 156 PHE CB C -1.651 32.950 2.669 1.00 . A A . 445 PHE CB 1 1
2 5596 1 1 156 PHE CD1 C -2.554 33.784 4.867 1.00 . A A . 445 PHE CD1 1 1
2 5597 1 1 156 PHE CD2 C -3.019 35.055 2.856 1.00 . A A . 445 PHE CD2 1 1
2 5598 1 1 156 PHE CE1 C -3.274 34.715 5.624 1.00 . A A . 445 PHE CE1 1 1
2 5599 1 1 156 PHE CE2 C -3.740 35.987 3.611 1.00 . A A . 445 PHE CE2 1 1
2 5600 1 1 156 PHE CG C -2.427 33.954 3.484 1.00 . A A . 445 PHE CG 1 1
2 5601 1 1 156 PHE CZ C -3.867 35.818 4.996 1.00 . A A . 445 PHE CZ 1 1
2 5602 1 1 156 PHE H H -1.345 30.530 1.325 1.00 . A A . 445 PHE H 1 1
2 5603 1 1 156 PHE HA H -2.033 31.377 4.072 1.00 . A A . 445 PHE HA 1 1
2 5604 1 1 156 PHE HB2 H -0.603 33.036 2.893 1.00 . A A . 445 PHE HB2 1 1
2 5605 1 1 156 PHE HB3 H -1.813 33.137 1.622 1.00 . A A . 445 PHE HB3 1 1
2 5606 1 1 156 PHE HD1 H -2.102 32.940 5.349 1.00 . A A . 445 PHE HD1 1 1
2 5607 1 1 156 PHE HD2 H -2.921 35.186 1.789 1.00 . A A . 445 PHE HD2 1 1
2 5608 1 1 156 PHE HE1 H -3.363 34.584 6.691 1.00 . A A . 445 PHE HE1 1 1
2 5609 1 1 156 PHE HE2 H -4.197 36.837 3.127 1.00 . A A . 445 PHE HE2 1 1
2 5610 1 1 156 PHE HZ H -4.418 36.535 5.574 1.00 . A A . 445 PHE HZ 1 1
2 5611 1 1 156 PHE N N -1.326 30.550 2.305 1.00 . A A . 445 PHE N 1 1
2 5612 1 1 156 PHE O O -3.933 31.344 1.439 1.00 . A A . 445 PHE O 1 1
2 5613 1 1 157 VAL C C -6.711 32.244 4.009 1.00 . A A . 446 VAL C 1 1
2 5614 1 1 157 VAL CA C -5.895 31.131 3.360 1.00 . A A . 446 VAL CA 1 1
2 5615 1 1 157 VAL CB C -6.365 29.776 3.888 1.00 . A A . 446 VAL CB 1 1
2 5616 1 1 157 VAL CG1 C -7.890 29.689 3.791 1.00 . A A . 446 VAL CG1 1 1
2 5617 1 1 157 VAL CG2 C -5.734 28.662 3.048 1.00 . A A . 446 VAL CG2 1 1
2 5618 1 1 157 VAL H H -4.148 31.324 4.548 1.00 . A A . 446 VAL H 1 1
2 5619 1 1 157 VAL HA H -6.064 31.160 2.294 1.00 . A A . 446 VAL HA 1 1
2 5620 1 1 157 VAL HB H -6.063 29.668 4.919 1.00 . A A . 446 VAL HB 1 1
2 5621 1 1 157 VAL HG11 H -8.211 30.053 2.827 1.00 . A A . 446 VAL HG11 1 1
2 5622 1 1 157 VAL HG12 H -8.335 30.290 4.570 1.00 . A A . 446 VAL HG12 1 1
2 5623 1 1 157 VAL HG13 H -8.200 28.661 3.909 1.00 . A A . 446 VAL HG13 1 1
2 5624 1 1 157 VAL HG21 H -6.243 27.734 3.253 1.00 . A A . 446 VAL HG21 1 1
2 5625 1 1 157 VAL HG22 H -4.690 28.565 3.306 1.00 . A A . 446 VAL HG22 1 1
2 5626 1 1 157 VAL HG23 H -5.825 28.903 2.001 1.00 . A A . 446 VAL HG23 1 1
2 5627 1 1 157 VAL N N -4.469 31.293 3.622 1.00 . A A . 446 VAL N 1 1
2 5628 1 1 157 VAL O O -6.615 32.481 5.213 1.00 . A A . 446 VAL O 1 1
2 5629 1 1 158 ASP C C -9.832 33.627 3.601 1.00 . A A . 447 ASP C 1 1
2 5630 1 1 158 ASP CA C -8.357 34.008 3.691 1.00 . A A . 447 ASP CA 1 1
2 5631 1 1 158 ASP CB C -8.104 35.276 2.873 1.00 . A A . 447 ASP CB 1 1
2 5632 1 1 158 ASP CG C -8.769 36.470 3.547 1.00 . A A . 447 ASP CG 1 1
2 5633 1 1 158 ASP H H -7.553 32.684 2.246 1.00 . A A . 447 ASP H 1 1
2 5634 1 1 158 ASP HA H -8.110 34.206 4.723 1.00 . A A . 447 ASP HA 1 1
2 5635 1 1 158 ASP HB2 H -7.040 35.450 2.800 1.00 . A A . 447 ASP HB2 1 1
2 5636 1 1 158 ASP HB3 H -8.514 35.149 1.885 1.00 . A A . 447 ASP HB3 1 1
2 5637 1 1 158 ASP N N -7.518 32.922 3.196 1.00 . A A . 447 ASP N 1 1
2 5638 1 1 158 ASP O O -10.564 34.138 2.754 1.00 . A A . 447 ASP O 1 1
2 5639 1 1 158 ASP OD1 O -9.772 36.267 4.206 1.00 . A A . 447 ASP OD1 1 1
2 5640 1 1 158 ASP OD2 O -8.265 37.570 3.392 1.00 . A A . 447 ASP OD2 1 1
2 5641 1 1 159 TYR C C -12.599 33.409 4.131 1.00 . A A . 448 TYR C 1 1
2 5642 1 1 159 TYR CA C -11.645 32.272 4.493 1.00 . A A . 448 TYR CA 1 1
2 5643 1 1 159 TYR CB C -11.997 31.740 5.882 1.00 . A A . 448 TYR CB 1 1
2 5644 1 1 159 TYR CD1 C -12.653 29.379 5.304 1.00 . A A . 448 TYR CD1 1 1
2 5645 1 1 159 TYR CD2 C -14.363 30.903 6.101 1.00 . A A . 448 TYR CD2 1 1
2 5646 1 1 159 TYR CE1 C -13.610 28.364 5.193 1.00 . A A . 448 TYR CE1 1 1
2 5647 1 1 159 TYR CE2 C -15.320 29.888 5.990 1.00 . A A . 448 TYR CE2 1 1
2 5648 1 1 159 TYR CG C -13.029 30.647 5.758 1.00 . A A . 448 TYR CG 1 1
2 5649 1 1 159 TYR CZ C -14.943 28.618 5.536 1.00 . A A . 448 TYR CZ 1 1
2 5650 1 1 159 TYR H H -9.625 32.351 5.127 1.00 . A A . 448 TYR H 1 1
2 5651 1 1 159 TYR HA H -11.755 31.477 3.778 1.00 . A A . 448 TYR HA 1 1
2 5652 1 1 159 TYR HB2 H -11.108 31.341 6.349 1.00 . A A . 448 TYR HB2 1 1
2 5653 1 1 159 TYR HB3 H -12.392 32.541 6.489 1.00 . A A . 448 TYR HB3 1 1
2 5654 1 1 159 TYR HD1 H -11.625 29.183 5.040 1.00 . A A . 448 TYR HD1 1 1
2 5655 1 1 159 TYR HD2 H -14.652 31.883 6.451 1.00 . A A . 448 TYR HD2 1 1
2 5656 1 1 159 TYR HE1 H -13.319 27.385 4.842 1.00 . A A . 448 TYR HE1 1 1
2 5657 1 1 159 TYR HE2 H -16.348 30.085 6.254 1.00 . A A . 448 TYR HE2 1 1
2 5658 1 1 159 TYR HH H -15.490 26.801 5.748 1.00 . A A . 448 TYR HH 1 1
2 5659 1 1 159 TYR N N -10.257 32.724 4.478 1.00 . A A . 448 TYR N 1 1
2 5660 1 1 159 TYR O O -13.349 33.317 3.160 1.00 . A A . 448 TYR O 1 1
2 5661 1 1 159 TYR OH O -15.886 27.616 5.429 1.00 . A A . 448 TYR OH 1 1
2 5662 1 1 160 GLU C C -13.389 36.062 3.233 1.00 . A A . 449 GLU C 1 1
2 5663 1 1 160 GLU CA C -13.441 35.619 4.692 1.00 . A A . 449 GLU CA 1 1
2 5664 1 1 160 GLU CB C -13.019 36.782 5.590 1.00 . A A . 449 GLU CB 1 1
2 5665 1 1 160 GLU CD C -13.900 35.468 7.530 1.00 . A A . 449 GLU CD 1 1
2 5666 1 1 160 GLU CG C -12.710 36.256 6.993 1.00 . A A . 449 GLU CG 1 1
2 5667 1 1 160 GLU H H -11.956 34.483 5.688 1.00 . A A . 449 GLU H 1 1
2 5668 1 1 160 GLU HA H -14.454 35.343 4.927 1.00 . A A . 449 GLU HA 1 1
2 5669 1 1 160 GLU HB2 H -12.137 37.252 5.179 1.00 . A A . 449 GLU HB2 1 1
2 5670 1 1 160 GLU HB3 H -13.819 37.504 5.646 1.00 . A A . 449 GLU HB3 1 1
2 5671 1 1 160 GLU HG2 H -11.842 35.615 6.954 1.00 . A A . 449 GLU HG2 1 1
2 5672 1 1 160 GLU HG3 H -12.510 37.089 7.651 1.00 . A A . 449 GLU HG3 1 1
2 5673 1 1 160 GLU N N -12.570 34.472 4.926 1.00 . A A . 449 GLU N 1 1
2 5674 1 1 160 GLU O O -14.425 36.229 2.589 1.00 . A A . 449 GLU O 1 1
2 5675 1 1 160 GLU OE1 O -14.859 35.306 6.795 1.00 . A A . 449 GLU OE1 1 1
2 5676 1 1 160 GLU OE2 O -13.834 35.036 8.668 1.00 . A A . 449 GLU OE2 1 1
2 5677 1 1 161 ALA C C -12.143 35.529 0.372 1.00 . A A . 450 ALA C 1 1
2 5678 1 1 161 ALA CA C -12.012 36.701 1.340 1.00 . A A . 450 ALA CA 1 1
2 5679 1 1 161 ALA CB C -10.641 37.358 1.166 1.00 . A A . 450 ALA CB 1 1
2 5680 1 1 161 ALA H H -11.389 36.124 3.282 1.00 . A A . 450 ALA H 1 1
2 5681 1 1 161 ALA HA H -12.775 37.430 1.110 1.00 . A A . 450 ALA HA 1 1
2 5682 1 1 161 ALA HB1 H -10.686 38.076 0.360 1.00 . A A . 450 ALA HB1 1 1
2 5683 1 1 161 ALA HB2 H -9.905 36.604 0.934 1.00 . A A . 450 ALA HB2 1 1
2 5684 1 1 161 ALA HB3 H -10.365 37.862 2.079 1.00 . A A . 450 ALA HB3 1 1
2 5685 1 1 161 ALA N N -12.180 36.264 2.720 1.00 . A A . 450 ALA N 1 1
2 5686 1 1 161 ALA O O -12.298 35.726 -0.833 1.00 . A A . 450 ALA O 1 1
2 5687 1 1 162 CYS C C -11.055 33.100 -0.960 1.00 . A A . 451 CYS C 1 1
2 5688 1 1 162 CYS CA C -12.191 33.128 0.056 1.00 . A A . 451 CYS CA 1 1
2 5689 1 1 162 CYS CB C -13.532 33.138 -0.680 1.00 . A A . 451 CYS CB 1 1
2 5690 1 1 162 CYS H H -11.953 34.208 1.866 1.00 . A A . 451 CYS H 1 1
2 5691 1 1 162 CYS HA H -12.132 32.251 0.670 1.00 . A A . 451 CYS HA 1 1
2 5692 1 1 162 CYS HB2 H -13.632 34.051 -1.244 1.00 . A A . 451 CYS HB2 1 1
2 5693 1 1 162 CYS HB3 H -13.578 32.294 -1.353 1.00 . A A . 451 CYS HB3 1 1
2 5694 1 1 162 CYS HG H -14.930 33.853 0.994 1.00 . A A . 451 CYS HG 1 1
2 5695 1 1 162 CYS N N -12.079 34.312 0.900 1.00 . A A . 451 CYS N 1 1
2 5696 1 1 162 CYS O O -11.290 33.146 -2.168 1.00 . A A . 451 CYS O 1 1
2 5697 1 1 162 CYS SG S -14.882 33.020 0.519 1.00 . A A . 451 CYS SG 1 1
2 5698 1 1 163 THR C C -7.553 32.130 -0.794 1.00 . A A . 452 THR C 1 1
2 5699 1 1 163 THR CA C -8.663 33.021 -1.348 1.00 . A A . 452 THR CA 1 1
2 5700 1 1 163 THR CB C -8.129 34.445 -1.522 1.00 . A A . 452 THR CB 1 1
2 5701 1 1 163 THR CG2 C -9.193 35.314 -2.194 1.00 . A A . 452 THR CG2 1 1
2 5702 1 1 163 THR H H -9.692 33.012 0.506 1.00 . A A . 452 THR H 1 1
2 5703 1 1 163 THR HA H -8.964 32.644 -2.309 1.00 . A A . 452 THR HA 1 1
2 5704 1 1 163 THR HB H -7.244 34.423 -2.139 1.00 . A A . 452 THR HB 1 1
2 5705 1 1 163 THR HG1 H -8.322 35.786 -0.125 1.00 . A A . 452 THR HG1 1 1
2 5706 1 1 163 THR HG21 H -9.769 34.719 -2.882 1.00 . A A . 452 THR HG21 1 1
2 5707 1 1 163 THR HG22 H -8.713 36.120 -2.730 1.00 . A A . 452 THR HG22 1 1
2 5708 1 1 163 THR HG23 H -9.847 35.726 -1.439 1.00 . A A . 452 THR HG23 1 1
2 5709 1 1 163 THR N N -9.823 33.038 -0.465 1.00 . A A . 452 THR N 1 1
2 5710 1 1 163 THR O O -7.343 32.057 0.417 1.00 . A A . 452 THR O 1 1
2 5711 1 1 163 THR OG1 O -7.806 34.985 -0.247 1.00 . A A . 452 THR OG1 1 1
2 5712 1 1 164 VAL C C -4.488 30.973 -2.098 1.00 . A A . 453 VAL C 1 1
2 5713 1 1 164 VAL CA C -5.738 30.590 -1.314 1.00 . A A . 453 VAL CA 1 1
2 5714 1 1 164 VAL CB C -6.104 29.131 -1.595 1.00 . A A . 453 VAL CB 1 1
2 5715 1 1 164 VAL CG1 C -4.972 28.217 -1.124 1.00 . A A . 453 VAL CG1 1 1
2 5716 1 1 164 VAL CG2 C -7.390 28.777 -0.843 1.00 . A A . 453 VAL CG2 1 1
2 5717 1 1 164 VAL H H -7.053 31.576 -2.649 1.00 . A A . 453 VAL H 1 1
2 5718 1 1 164 VAL HA H -5.541 30.707 -0.258 1.00 . A A . 453 VAL HA 1 1
2 5719 1 1 164 VAL HB H -6.252 28.992 -2.651 1.00 . A A . 453 VAL HB 1 1
2 5720 1 1 164 VAL HG11 H -4.127 28.317 -1.789 1.00 . A A . 453 VAL HG11 1 1
2 5721 1 1 164 VAL HG12 H -5.312 27.192 -1.125 1.00 . A A . 453 VAL HG12 1 1
2 5722 1 1 164 VAL HG13 H -4.677 28.497 -0.123 1.00 . A A . 453 VAL HG13 1 1
2 5723 1 1 164 VAL HG21 H -7.183 28.708 0.213 1.00 . A A . 453 VAL HG21 1 1
2 5724 1 1 164 VAL HG22 H -7.765 27.829 -1.199 1.00 . A A . 453 VAL HG22 1 1
2 5725 1 1 164 VAL HG23 H -8.130 29.544 -1.016 1.00 . A A . 453 VAL HG23 1 1
2 5726 1 1 164 VAL N N -6.840 31.466 -1.699 1.00 . A A . 453 VAL N 1 1
2 5727 1 1 164 VAL O O -4.426 30.785 -3.313 1.00 . A A . 453 VAL O 1 1
2 5728 1 1 165 SER C C -1.103 31.045 -1.758 1.00 . A A . 454 SER C 1 1
2 5729 1 1 165 SER CA C -2.278 31.969 -2.064 1.00 . A A . 454 SER CA 1 1
2 5730 1 1 165 SER CB C -1.929 33.388 -1.617 1.00 . A A . 454 SER CB 1 1
2 5731 1 1 165 SER H H -3.613 31.682 -0.441 1.00 . A A . 454 SER H 1 1
2 5732 1 1 165 SER HA H -2.435 31.980 -3.128 1.00 . A A . 454 SER HA 1 1
2 5733 1 1 165 SER HB2 H -1.753 33.402 -0.557 1.00 . A A . 454 SER HB2 1 1
2 5734 1 1 165 SER HB3 H -1.035 33.716 -2.131 1.00 . A A . 454 SER HB3 1 1
2 5735 1 1 165 SER HG H -3.114 34.871 -1.194 1.00 . A A . 454 SER HG 1 1
2 5736 1 1 165 SER N N -3.504 31.536 -1.404 1.00 . A A . 454 SER N 1 1
2 5737 1 1 165 SER O O -1.024 30.445 -0.685 1.00 . A A . 454 SER O 1 1
2 5738 1 1 165 SER OG O -3.011 34.256 -1.924 1.00 . A A . 454 SER OG 1 1
2 5739 1 1 166 PHE C C 2.246 31.018 -2.762 1.00 . A A . 455 PHE C 1 1
2 5740 1 1 166 PHE CA C 1.013 30.141 -2.572 1.00 . A A . 455 PHE CA 1 1
2 5741 1 1 166 PHE CB C 1.012 29.020 -3.614 1.00 . A A . 455 PHE CB 1 1
2 5742 1 1 166 PHE CD1 C -1.408 28.370 -3.889 1.00 . A A . 455 PHE CD1 1 1
2 5743 1 1 166 PHE CD2 C 0.043 26.933 -2.582 1.00 . A A . 455 PHE CD2 1 1
2 5744 1 1 166 PHE CE1 C -2.482 27.504 -3.650 1.00 . A A . 455 PHE CE1 1 1
2 5745 1 1 166 PHE CE2 C -1.030 26.067 -2.342 1.00 . A A . 455 PHE CE2 1 1
2 5746 1 1 166 PHE CG C -0.146 28.085 -3.355 1.00 . A A . 455 PHE CG 1 1
2 5747 1 1 166 PHE CZ C -2.293 26.352 -2.876 1.00 . A A . 455 PHE CZ 1 1
2 5748 1 1 166 PHE H H -0.307 31.481 -3.537 1.00 . A A . 455 PHE H 1 1
2 5749 1 1 166 PHE HA H 1.035 29.706 -1.583 1.00 . A A . 455 PHE HA 1 1
2 5750 1 1 166 PHE HB2 H 0.915 29.447 -4.601 1.00 . A A . 455 PHE HB2 1 1
2 5751 1 1 166 PHE HB3 H 1.939 28.469 -3.551 1.00 . A A . 455 PHE HB3 1 1
2 5752 1 1 166 PHE HD1 H -1.554 29.259 -4.485 1.00 . A A . 455 PHE HD1 1 1
2 5753 1 1 166 PHE HD2 H 1.017 26.713 -2.170 1.00 . A A . 455 PHE HD2 1 1
2 5754 1 1 166 PHE HE1 H -3.449 27.722 -4.060 1.00 . A A . 455 PHE HE1 1 1
2 5755 1 1 166 PHE HE2 H -0.879 25.181 -1.752 1.00 . A A . 455 PHE HE2 1 1
2 5756 1 1 166 PHE HZ H -3.122 25.684 -2.692 1.00 . A A . 455 PHE HZ 1 1
2 5757 1 1 166 PHE N N -0.184 30.962 -2.715 1.00 . A A . 455 PHE N 1 1
2 5758 1 1 166 PHE O O 2.398 31.665 -3.798 1.00 . A A . 455 PHE O 1 1
2 5759 1 1 167 PHE C C 5.570 31.052 -2.022 1.00 . A A . 456 PHE C 1 1
2 5760 1 1 167 PHE CA C 4.309 31.892 -1.842 1.00 . A A . 456 PHE CA 1 1
2 5761 1 1 167 PHE CB C 4.430 32.743 -0.577 1.00 . A A . 456 PHE CB 1 1
2 5762 1 1 167 PHE CD1 C 3.117 34.778 -1.275 1.00 . A A . 456 PHE CD1 1 1
2 5763 1 1 167 PHE CD2 C 2.196 33.329 0.438 1.00 . A A . 456 PHE CD2 1 1
2 5764 1 1 167 PHE CE1 C 1.993 35.607 -1.178 1.00 . A A . 456 PHE CE1 1 1
2 5765 1 1 167 PHE CE2 C 1.071 34.157 0.534 1.00 . A A . 456 PHE CE2 1 1
2 5766 1 1 167 PHE CG C 3.219 33.639 -0.467 1.00 . A A . 456 PHE CG 1 1
2 5767 1 1 167 PHE CZ C 0.969 35.297 -0.274 1.00 . A A . 456 PHE CZ 1 1
2 5768 1 1 167 PHE H H 2.941 30.539 -0.946 1.00 . A A . 456 PHE H 1 1
2 5769 1 1 167 PHE HA H 4.215 32.555 -2.689 1.00 . A A . 456 PHE HA 1 1
2 5770 1 1 167 PHE HB2 H 4.485 32.098 0.288 1.00 . A A . 456 PHE HB2 1 1
2 5771 1 1 167 PHE HB3 H 5.322 33.349 -0.633 1.00 . A A . 456 PHE HB3 1 1
2 5772 1 1 167 PHE HD1 H 3.906 35.018 -1.972 1.00 . A A . 456 PHE HD1 1 1
2 5773 1 1 167 PHE HD2 H 2.274 32.450 1.060 1.00 . A A . 456 PHE HD2 1 1
2 5774 1 1 167 PHE HE1 H 1.915 36.486 -1.802 1.00 . A A . 456 PHE HE1 1 1
2 5775 1 1 167 PHE HE2 H 0.285 33.921 1.226 1.00 . A A . 456 PHE HE2 1 1
2 5776 1 1 167 PHE HZ H 0.102 35.936 -0.201 1.00 . A A . 456 PHE HZ 1 1
2 5777 1 1 167 PHE N N 3.114 31.059 -1.758 1.00 . A A . 456 PHE N 1 1
2 5778 1 1 167 PHE O O 5.683 29.952 -1.481 1.00 . A A . 456 PHE O 1 1
2 5779 1 1 168 ASN C C 8.862 31.425 -2.097 1.00 . A A . 457 ASN C 1 1
2 5780 1 1 168 ASN CA C 7.780 30.902 -3.038 1.00 . A A . 457 ASN CA 1 1
2 5781 1 1 168 ASN CB C 8.210 31.121 -4.489 1.00 . A A . 457 ASN CB 1 1
2 5782 1 1 168 ASN CG C 9.419 30.251 -4.812 1.00 . A A . 457 ASN CG 1 1
2 5783 1 1 168 ASN H H 6.368 32.474 -3.183 1.00 . A A . 457 ASN H 1 1
2 5784 1 1 168 ASN HA H 7.647 29.844 -2.868 1.00 . A A . 457 ASN HA 1 1
2 5785 1 1 168 ASN HB2 H 7.397 30.857 -5.146 1.00 . A A . 457 ASN HB2 1 1
2 5786 1 1 168 ASN HB3 H 8.462 32.157 -4.632 1.00 . A A . 457 ASN HB3 1 1
2 5787 1 1 168 ASN HD21 H 9.094 30.271 -6.772 1.00 . A A . 457 ASN HD21 1 1
2 5788 1 1 168 ASN HD22 H 10.450 29.382 -6.270 1.00 . A A . 457 ASN HD22 1 1
2 5789 1 1 168 ASN N N 6.519 31.591 -2.785 1.00 . A A . 457 ASN N 1 1
2 5790 1 1 168 ASN ND2 N 9.676 29.942 -6.055 1.00 . A A . 457 ASN ND2 1 1
2 5791 1 1 168 ASN O O 9.688 32.253 -2.479 1.00 . A A . 457 ASN O 1 1
2 5792 1 1 168 ASN OD1 O 10.150 29.841 -3.910 1.00 . A A . 457 ASN OD1 1 1
2 5793 1 1 169 ILE C C 11.218 31.455 -0.429 1.00 . A A . 458 ILE C 1 1
2 5794 1 1 169 ILE CA C 9.806 31.360 0.147 1.00 . A A . 458 ILE CA 1 1
2 5795 1 1 169 ILE CB C 9.798 30.366 1.308 1.00 . A A . 458 ILE CB 1 1
2 5796 1 1 169 ILE CD1 C 7.613 31.405 1.932 1.00 . A A . 458 ILE CD1 1 1
2 5797 1 1 169 ILE CG1 C 8.352 30.082 1.723 1.00 . A A . 458 ILE CG1 1 1
2 5798 1 1 169 ILE CG2 C 10.563 30.957 2.492 1.00 . A A . 458 ILE CG2 1 1
2 5799 1 1 169 ILE H H 8.149 30.287 -0.618 1.00 . A A . 458 ILE H 1 1
2 5800 1 1 169 ILE HA H 9.522 32.331 0.521 1.00 . A A . 458 ILE HA 1 1
2 5801 1 1 169 ILE HB H 10.272 29.450 0.994 1.00 . A A . 458 ILE HB 1 1
2 5802 1 1 169 ILE HD11 H 7.342 31.821 0.973 1.00 . A A . 458 ILE HD11 1 1
2 5803 1 1 169 ILE HD12 H 8.252 32.098 2.460 1.00 . A A . 458 ILE HD12 1 1
2 5804 1 1 169 ILE HD13 H 6.719 31.228 2.511 1.00 . A A . 458 ILE HD13 1 1
2 5805 1 1 169 ILE HG12 H 7.857 29.514 0.952 1.00 . A A . 458 ILE HG12 1 1
2 5806 1 1 169 ILE HG13 H 8.346 29.523 2.645 1.00 . A A . 458 ILE HG13 1 1
2 5807 1 1 169 ILE HG21 H 10.727 30.189 3.234 1.00 . A A . 458 ILE HG21 1 1
2 5808 1 1 169 ILE HG22 H 9.988 31.760 2.928 1.00 . A A . 458 ILE HG22 1 1
2 5809 1 1 169 ILE HG23 H 11.515 31.338 2.153 1.00 . A A . 458 ILE HG23 1 1
2 5810 1 1 169 ILE N N 8.839 30.939 -0.862 1.00 . A A . 458 ILE N 1 1
2 5811 1 1 169 ILE O O 11.971 32.370 -0.097 1.00 . A A . 458 ILE O 1 1
2 5812 1 1 170 THR C C 13.093 31.618 -2.876 1.00 . A A . 459 THR C 1 1
2 5813 1 1 170 THR CA C 12.916 30.485 -1.868 1.00 . A A . 459 THR CA 1 1
2 5814 1 1 170 THR CB C 13.170 29.144 -2.556 1.00 . A A . 459 THR CB 1 1
2 5815 1 1 170 THR CG2 C 14.644 29.045 -2.951 1.00 . A A . 459 THR CG2 1 1
2 5816 1 1 170 THR H H 10.947 29.784 -1.498 1.00 . A A . 459 THR H 1 1
2 5817 1 1 170 THR HA H 13.643 30.608 -1.080 1.00 . A A . 459 THR HA 1 1
2 5818 1 1 170 THR HB H 12.561 29.076 -3.441 1.00 . A A . 459 THR HB 1 1
2 5819 1 1 170 THR HG1 H 11.926 28.189 -1.406 1.00 . A A . 459 THR HG1 1 1
2 5820 1 1 170 THR HG21 H 14.869 29.797 -3.694 1.00 . A A . 459 THR HG21 1 1
2 5821 1 1 170 THR HG22 H 14.844 28.065 -3.358 1.00 . A A . 459 THR HG22 1 1
2 5822 1 1 170 THR HG23 H 15.262 29.205 -2.079 1.00 . A A . 459 THR HG23 1 1
2 5823 1 1 170 THR N N 11.581 30.498 -1.276 1.00 . A A . 459 THR N 1 1
2 5824 1 1 170 THR O O 14.219 32.013 -3.181 1.00 . A A . 459 THR O 1 1
2 5825 1 1 170 THR OG1 O 12.845 28.088 -1.663 1.00 . A A . 459 THR OG1 1 1
2 5826 1 1 171 ASN C C 11.561 34.529 -3.753 1.00 . A A . 460 ASN C 1 1
2 5827 1 1 171 ASN CA C 12.055 33.223 -4.366 1.00 . A A . 460 ASN CA 1 1
2 5828 1 1 171 ASN CB C 11.210 32.886 -5.595 1.00 . A A . 460 ASN CB 1 1
2 5829 1 1 171 ASN CG C 11.471 33.907 -6.696 1.00 . A A . 460 ASN CG 1 1
2 5830 1 1 171 ASN H H 11.113 31.787 -3.120 1.00 . A A . 460 ASN H 1 1
2 5831 1 1 171 ASN HA H 13.081 33.353 -4.678 1.00 . A A . 460 ASN HA 1 1
2 5832 1 1 171 ASN HB2 H 11.466 31.899 -5.949 1.00 . A A . 460 ASN HB2 1 1
2 5833 1 1 171 ASN HB3 H 10.169 32.913 -5.329 1.00 . A A . 460 ASN HB3 1 1
2 5834 1 1 171 ASN HD21 H 9.713 33.626 -7.575 1.00 . A A . 460 ASN HD21 1 1
2 5835 1 1 171 ASN HD22 H 10.719 34.776 -8.315 1.00 . A A . 460 ASN HD22 1 1
2 5836 1 1 171 ASN N N 11.986 32.137 -3.393 1.00 . A A . 460 ASN N 1 1
2 5837 1 1 171 ASN ND2 N 10.559 34.121 -7.604 1.00 . A A . 460 ASN ND2 1 1
2 5838 1 1 171 ASN O O 10.561 35.094 -4.194 1.00 . A A . 460 ASN O 1 1
2 5839 1 1 171 ASN OD1 O 12.534 34.528 -6.730 1.00 . A A . 460 ASN OD1 1 1
2 5840 1 1 172 HIS C C 10.440 36.188 -1.613 1.00 . A A . 461 HIS C 1 1
2 5841 1 1 172 HIS CA C 11.895 36.244 -2.067 1.00 . A A . 461 HIS CA 1 1
2 5842 1 1 172 HIS CB C 12.098 37.428 -3.013 1.00 . A A . 461 HIS CB 1 1
2 5843 1 1 172 HIS CD2 C 14.107 37.008 -4.654 1.00 . A A . 461 HIS CD2 1 1
2 5844 1 1 172 HIS CE1 C 15.695 37.820 -3.423 1.00 . A A . 461 HIS CE1 1 1
2 5845 1 1 172 HIS CG C 13.524 37.446 -3.491 1.00 . A A . 461 HIS CG 1 1
2 5846 1 1 172 HIS H H 13.059 34.510 -2.426 1.00 . A A . 461 HIS H 1 1
2 5847 1 1 172 HIS HA H 12.526 36.379 -1.201 1.00 . A A . 461 HIS HA 1 1
2 5848 1 1 172 HIS HB2 H 11.435 37.331 -3.860 1.00 . A A . 461 HIS HB2 1 1
2 5849 1 1 172 HIS HB3 H 11.883 38.349 -2.490 1.00 . A A . 461 HIS HB3 1 1
2 5850 1 1 172 HIS HD1 H 14.471 38.353 -1.827 1.00 . A A . 461 HIS HD1 1 1
2 5851 1 1 172 HIS HD2 H 13.582 36.550 -5.479 1.00 . A A . 461 HIS HD2 1 1
2 5852 1 1 172 HIS HE1 H 16.666 38.135 -3.071 1.00 . A A . 461 HIS HE1 1 1
2 5853 1 1 172 HIS N N 12.270 35.003 -2.734 1.00 . A A . 461 HIS N 1 1
2 5854 1 1 172 HIS ND1 N 14.556 37.959 -2.720 1.00 . A A . 461 HIS ND1 1 1
2 5855 1 1 172 HIS NE2 N 15.478 37.246 -4.609 1.00 . A A . 461 HIS NE2 1 1
2 5856 1 1 172 HIS O O 9.847 37.208 -1.261 1.00 . A A . 461 HIS O 1 1
2 5857 1 1 173 GLY C C 7.518 35.382 -2.216 1.00 . A A . 462 GLY C 1 1
2 5858 1 1 173 GLY CA C 8.489 34.803 -1.195 1.00 . A A . 462 GLY CA 1 1
2 5859 1 1 173 GLY H H 10.396 34.208 -1.901 1.00 . A A . 462 GLY H 1 1
2 5860 1 1 173 GLY HA2 H 8.291 33.748 -1.073 1.00 . A A . 462 GLY HA2 1 1
2 5861 1 1 173 GLY HA3 H 8.342 35.303 -0.250 1.00 . A A . 462 GLY HA3 1 1
2 5862 1 1 173 GLY N N 9.873 34.986 -1.616 1.00 . A A . 462 GLY N 1 1
2 5863 1 1 173 GLY O O 6.450 35.876 -1.856 1.00 . A A . 462 GLY O 1 1
2 5864 1 1 174 PHE C C 5.807 34.929 -4.716 1.00 . A A . 463 PHE C 1 1
2 5865 1 1 174 PHE CA C 7.026 35.832 -4.545 1.00 . A A . 463 PHE CA 1 1
2 5866 1 1 174 PHE CB C 7.798 35.917 -5.864 1.00 . A A . 463 PHE CB 1 1
2 5867 1 1 174 PHE CD1 C 8.007 38.414 -5.593 1.00 . A A . 463 PHE CD1 1 1
2 5868 1 1 174 PHE CD2 C 9.978 37.138 -6.198 1.00 . A A . 463 PHE CD2 1 1
2 5869 1 1 174 PHE CE1 C 8.763 39.593 -5.613 1.00 . A A . 463 PHE CE1 1 1
2 5870 1 1 174 PHE CE2 C 10.735 38.316 -6.217 1.00 . A A . 463 PHE CE2 1 1
2 5871 1 1 174 PHE CG C 8.614 37.187 -5.886 1.00 . A A . 463 PHE CG 1 1
2 5872 1 1 174 PHE CZ C 10.128 39.544 -5.924 1.00 . A A . 463 PHE CZ 1 1
2 5873 1 1 174 PHE H H 8.747 34.905 -3.723 1.00 . A A . 463 PHE H 1 1
2 5874 1 1 174 PHE HA H 6.686 36.812 -4.263 1.00 . A A . 463 PHE HA 1 1
2 5875 1 1 174 PHE HB2 H 8.454 35.063 -5.952 1.00 . A A . 463 PHE HB2 1 1
2 5876 1 1 174 PHE HB3 H 7.103 35.923 -6.691 1.00 . A A . 463 PHE HB3 1 1
2 5877 1 1 174 PHE HD1 H 6.955 38.458 -5.360 1.00 . A A . 463 PHE HD1 1 1
2 5878 1 1 174 PHE HD2 H 10.446 36.195 -6.424 1.00 . A A . 463 PHE HD2 1 1
2 5879 1 1 174 PHE HE1 H 8.294 40.539 -5.387 1.00 . A A . 463 PHE HE1 1 1
2 5880 1 1 174 PHE HE2 H 11.787 38.278 -6.458 1.00 . A A . 463 PHE HE2 1 1
2 5881 1 1 174 PHE HZ H 10.711 40.453 -5.938 1.00 . A A . 463 PHE HZ 1 1
2 5882 1 1 174 PHE N N 7.887 35.314 -3.490 1.00 . A A . 463 PHE N 1 1
2 5883 1 1 174 PHE O O 5.897 33.713 -4.547 1.00 . A A . 463 PHE O 1 1
2 5884 1 1 175 LEU C C 3.563 33.788 -6.389 1.00 . A A . 464 LEU C 1 1
2 5885 1 1 175 LEU CA C 3.438 34.763 -5.222 1.00 . A A . 464 LEU CA 1 1
2 5886 1 1 175 LEU CB C 2.258 35.703 -5.474 1.00 . A A . 464 LEU CB 1 1
2 5887 1 1 175 LEU CD1 C 0.413 34.499 -4.290 1.00 . A A . 464 LEU CD1 1 1
2 5888 1 1 175 LEU CD2 C -0.046 35.680 -6.443 1.00 . A A . 464 LEU CD2 1 1
2 5889 1 1 175 LEU CG C 0.988 34.870 -5.659 1.00 . A A . 464 LEU CG 1 1
2 5890 1 1 175 LEU H H 4.650 36.503 -5.159 1.00 . A A . 464 LEU H 1 1
2 5891 1 1 175 LEU HA H 3.249 34.202 -4.321 1.00 . A A . 464 LEU HA 1 1
2 5892 1 1 175 LEU HB2 H 2.139 36.369 -4.631 1.00 . A A . 464 LEU HB2 1 1
2 5893 1 1 175 LEU HB3 H 2.443 36.280 -6.368 1.00 . A A . 464 LEU HB3 1 1
2 5894 1 1 175 LEU HD11 H -0.321 35.234 -3.992 1.00 . A A . 464 LEU HD11 1 1
2 5895 1 1 175 LEU HD12 H 1.204 34.468 -3.556 1.00 . A A . 464 LEU HD12 1 1
2 5896 1 1 175 LEU HD13 H -0.057 33.529 -4.351 1.00 . A A . 464 LEU HD13 1 1
2 5897 1 1 175 LEU HD21 H 0.285 35.792 -7.465 1.00 . A A . 464 LEU HD21 1 1
2 5898 1 1 175 LEU HD22 H -0.157 36.655 -5.991 1.00 . A A . 464 LEU HD22 1 1
2 5899 1 1 175 LEU HD23 H -0.994 35.166 -6.426 1.00 . A A . 464 LEU HD23 1 1
2 5900 1 1 175 LEU HG H 1.217 33.967 -6.203 1.00 . A A . 464 LEU HG 1 1
2 5901 1 1 175 LEU N N 4.667 35.530 -5.043 1.00 . A A . 464 LEU N 1 1
2 5902 1 1 175 LEU O O 4.015 34.154 -7.474 1.00 . A A . 464 LEU O 1 1
2 5903 1 1 176 ILE C C 1.847 31.423 -7.885 1.00 . A A . 465 ILE C 1 1
2 5904 1 1 176 ILE CA C 3.198 31.519 -7.188 1.00 . A A . 465 ILE CA 1 1
2 5905 1 1 176 ILE CB C 3.544 30.172 -6.554 1.00 . A A . 465 ILE CB 1 1
2 5906 1 1 176 ILE CD1 C 5.288 28.953 -5.252 1.00 . A A . 465 ILE CD1 1 1
2 5907 1 1 176 ILE CG1 C 5.017 30.163 -6.146 1.00 . A A . 465 ILE CG1 1 1
2 5908 1 1 176 ILE CG2 C 3.287 29.046 -7.558 1.00 . A A . 465 ILE CG2 1 1
2 5909 1 1 176 ILE H H 2.788 32.323 -5.272 1.00 . A A . 465 ILE H 1 1
2 5910 1 1 176 ILE HA H 3.956 31.775 -7.913 1.00 . A A . 465 ILE HA 1 1
2 5911 1 1 176 ILE HB H 2.927 30.019 -5.680 1.00 . A A . 465 ILE HB 1 1
2 5912 1 1 176 ILE HD11 H 4.917 29.151 -4.257 1.00 . A A . 465 ILE HD11 1 1
2 5913 1 1 176 ILE HD12 H 6.351 28.767 -5.210 1.00 . A A . 465 ILE HD12 1 1
2 5914 1 1 176 ILE HD13 H 4.787 28.086 -5.656 1.00 . A A . 465 ILE HD13 1 1
2 5915 1 1 176 ILE HG12 H 5.636 30.108 -7.030 1.00 . A A . 465 ILE HG12 1 1
2 5916 1 1 176 ILE HG13 H 5.242 31.068 -5.603 1.00 . A A . 465 ILE HG13 1 1
2 5917 1 1 176 ILE HG21 H 3.687 29.325 -8.521 1.00 . A A . 465 ILE HG21 1 1
2 5918 1 1 176 ILE HG22 H 2.224 28.876 -7.644 1.00 . A A . 465 ILE HG22 1 1
2 5919 1 1 176 ILE HG23 H 3.768 28.142 -7.216 1.00 . A A . 465 ILE HG23 1 1
2 5920 1 1 176 ILE N N 3.146 32.548 -6.155 1.00 . A A . 465 ILE N 1 1
2 5921 1 1 176 ILE O O 1.756 31.474 -9.111 1.00 . A A . 465 ILE O 1 1
2 5922 1 1 177 TYR C C -1.534 31.628 -6.494 1.00 . A A . 466 TYR C 1 1
2 5923 1 1 177 TYR CA C -0.561 31.208 -7.588 1.00 . A A . 466 TYR CA 1 1
2 5924 1 1 177 TYR CB C -0.871 29.779 -8.041 1.00 . A A . 466 TYR CB 1 1
2 5925 1 1 177 TYR CD1 C -2.229 30.101 -10.144 1.00 . A A . 466 TYR CD1 1 1
2 5926 1 1 177 TYR CD2 C -3.364 29.409 -8.116 1.00 . A A . 466 TYR CD2 1 1
2 5927 1 1 177 TYR CE1 C -3.449 30.086 -10.832 1.00 . A A . 466 TYR CE1 1 1
2 5928 1 1 177 TYR CE2 C -4.583 29.393 -8.803 1.00 . A A . 466 TYR CE2 1 1
2 5929 1 1 177 TYR CG C -2.187 29.762 -8.785 1.00 . A A . 466 TYR CG 1 1
2 5930 1 1 177 TYR CZ C -4.626 29.732 -10.161 1.00 . A A . 466 TYR CZ 1 1
2 5931 1 1 177 TYR H H 0.948 31.273 -6.109 1.00 . A A . 466 TYR H 1 1
2 5932 1 1 177 TYR HA H -0.667 31.876 -8.429 1.00 . A A . 466 TYR HA 1 1
2 5933 1 1 177 TYR HB2 H -0.084 29.429 -8.691 1.00 . A A . 466 TYR HB2 1 1
2 5934 1 1 177 TYR HB3 H -0.940 29.134 -7.177 1.00 . A A . 466 TYR HB3 1 1
2 5935 1 1 177 TYR HD1 H -1.321 30.374 -10.662 1.00 . A A . 466 TYR HD1 1 1
2 5936 1 1 177 TYR HD2 H -3.331 29.148 -7.068 1.00 . A A . 466 TYR HD2 1 1
2 5937 1 1 177 TYR HE1 H -3.482 30.347 -11.879 1.00 . A A . 466 TYR HE1 1 1
2 5938 1 1 177 TYR HE2 H -5.491 29.120 -8.286 1.00 . A A . 466 TYR HE2 1 1
2 5939 1 1 177 TYR HH H -5.911 28.868 -11.278 1.00 . A A . 466 TYR HH 1 1
2 5940 1 1 177 TYR N N 0.801 31.296 -7.078 1.00 . A A . 466 TYR N 1 1
2 5941 1 1 177 TYR O O -1.193 31.601 -5.311 1.00 . A A . 466 TYR O 1 1
2 5942 1 1 177 TYR OH O -5.829 29.717 -10.839 1.00 . A A . 466 TYR OH 1 1
2 5943 1 1 178 LYS C C -5.140 32.126 -6.340 1.00 . A A . 467 LYS C 1 1
2 5944 1 1 178 LYS CA C -3.721 32.463 -5.897 1.00 . A A . 467 LYS CA 1 1
2 5945 1 1 178 LYS CB C -3.599 33.970 -5.677 1.00 . A A . 467 LYS CB 1 1
2 5946 1 1 178 LYS CD C -4.661 35.967 -4.619 1.00 . A A . 467 LYS CD 1 1
2 5947 1 1 178 LYS CE C -5.833 36.453 -3.765 1.00 . A A . 467 LYS CE 1 1
2 5948 1 1 178 LYS CG C -4.761 34.453 -4.809 1.00 . A A . 467 LYS CG 1 1
2 5949 1 1 178 LYS H H -2.963 32.044 -7.834 1.00 . A A . 467 LYS H 1 1
2 5950 1 1 178 LYS HA H -3.524 31.963 -4.966 1.00 . A A . 467 LYS HA 1 1
2 5951 1 1 178 LYS HB2 H -2.665 34.186 -5.180 1.00 . A A . 467 LYS HB2 1 1
2 5952 1 1 178 LYS HB3 H -3.628 34.478 -6.629 1.00 . A A . 467 LYS HB3 1 1
2 5953 1 1 178 LYS HD2 H -3.730 36.207 -4.125 1.00 . A A . 467 LYS HD2 1 1
2 5954 1 1 178 LYS HD3 H -4.694 36.454 -5.582 1.00 . A A . 467 LYS HD3 1 1
2 5955 1 1 178 LYS HE2 H -6.761 36.116 -4.202 1.00 . A A . 467 LYS HE2 1 1
2 5956 1 1 178 LYS HE3 H -5.739 36.054 -2.766 1.00 . A A . 467 LYS HE3 1 1
2 5957 1 1 178 LYS HG2 H -5.699 34.217 -5.290 1.00 . A A . 467 LYS HG2 1 1
2 5958 1 1 178 LYS HG3 H -4.717 33.969 -3.845 1.00 . A A . 467 LYS HG3 1 1
2 5959 1 1 178 LYS HZ1 H -6.719 38.280 -3.305 1.00 . A A . 467 LYS HZ1 1 1
2 5960 1 1 178 LYS HZ2 H -5.705 38.325 -4.667 1.00 . A A . 467 LYS HZ2 1 1
2 5961 1 1 178 LYS HZ3 H -5.034 38.260 -3.108 1.00 . A A . 467 LYS HZ3 1 1
2 5962 1 1 178 LYS N N -2.738 32.029 -6.881 1.00 . A A . 467 LYS N 1 1
2 5963 1 1 178 LYS NZ N -5.822 37.942 -3.707 1.00 . A A . 467 LYS NZ 1 1
2 5964 1 1 178 LYS O O -5.605 32.592 -7.380 1.00 . A A . 467 LYS O 1 1
2 5965 1 1 179 PHE C C -8.162 32.017 -5.355 1.00 . A A . 468 PHE C 1 1
2 5966 1 1 179 PHE CA C -7.199 30.941 -5.841 1.00 . A A . 468 PHE CA 1 1
2 5967 1 1 179 PHE CB C -7.530 29.605 -5.175 1.00 . A A . 468 PHE CB 1 1
2 5968 1 1 179 PHE CD1 C -7.543 27.965 -7.088 1.00 . A A . 468 PHE CD1 1 1
2 5969 1 1 179 PHE CD2 C -5.657 27.961 -5.564 1.00 . A A . 468 PHE CD2 1 1
2 5970 1 1 179 PHE CE1 C -6.956 26.924 -7.818 1.00 . A A . 468 PHE CE1 1 1
2 5971 1 1 179 PHE CE2 C -5.070 26.920 -6.293 1.00 . A A . 468 PHE CE2 1 1
2 5972 1 1 179 PHE CG C -6.895 28.483 -5.961 1.00 . A A . 468 PHE CG 1 1
2 5973 1 1 179 PHE CZ C -5.719 26.401 -7.421 1.00 . A A . 468 PHE CZ 1 1
2 5974 1 1 179 PHE H H -5.407 30.991 -4.713 1.00 . A A . 468 PHE H 1 1
2 5975 1 1 179 PHE HA H -7.303 30.835 -6.911 1.00 . A A . 468 PHE HA 1 1
2 5976 1 1 179 PHE HB2 H -7.153 29.605 -4.170 1.00 . A A . 468 PHE HB2 1 1
2 5977 1 1 179 PHE HB3 H -8.599 29.467 -5.159 1.00 . A A . 468 PHE HB3 1 1
2 5978 1 1 179 PHE HD1 H -8.498 28.367 -7.395 1.00 . A A . 468 PHE HD1 1 1
2 5979 1 1 179 PHE HD2 H -5.164 28.363 -4.696 1.00 . A A . 468 PHE HD2 1 1
2 5980 1 1 179 PHE HE1 H -7.457 26.524 -8.687 1.00 . A A . 468 PHE HE1 1 1
2 5981 1 1 179 PHE HE2 H -4.116 26.517 -5.987 1.00 . A A . 468 PHE HE2 1 1
2 5982 1 1 179 PHE HZ H -5.272 25.597 -7.980 1.00 . A A . 468 PHE HZ 1 1
2 5983 1 1 179 PHE N N -5.827 31.324 -5.533 1.00 . A A . 468 PHE N 1 1
2 5984 1 1 179 PHE O O -8.178 32.360 -4.172 1.00 . A A . 468 PHE O 1 1
2 5985 1 1 180 SER C C -11.338 33.124 -6.029 1.00 . A A . 469 SER C 1 1
2 5986 1 1 180 SER CA C -9.897 33.614 -5.925 1.00 . A A . 469 SER CA 1 1
2 5987 1 1 180 SER CB C -9.700 34.808 -6.856 1.00 . A A . 469 SER CB 1 1
2 5988 1 1 180 SER H H -8.886 32.261 -7.205 1.00 . A A . 469 SER H 1 1
2 5989 1 1 180 SER HA H -9.711 33.934 -4.914 1.00 . A A . 469 SER HA 1 1
2 5990 1 1 180 SER HB2 H -9.607 34.464 -7.873 1.00 . A A . 469 SER HB2 1 1
2 5991 1 1 180 SER HB3 H -10.553 35.470 -6.779 1.00 . A A . 469 SER HB3 1 1
2 5992 1 1 180 SER HG H -8.006 34.927 -5.907 1.00 . A A . 469 SER HG 1 1
2 5993 1 1 180 SER N N -8.951 32.562 -6.275 1.00 . A A . 469 SER N 1 1
2 5994 1 1 180 SER O O -11.639 32.199 -6.783 1.00 . A A . 469 SER O 1 1
2 5995 1 1 180 SER OG O -8.514 35.499 -6.487 1.00 . A A . 469 SER OG 1 1
2 5996 1 1 181 GLN C C -13.805 31.902 -5.011 1.00 . A A . 470 GLN C 1 1
2 5997 1 1 181 GLN CA C -13.634 33.393 -5.279 1.00 . A A . 470 GLN CA 1 1
2 5998 1 1 181 GLN CB C -14.253 33.749 -6.632 1.00 . A A . 470 GLN CB 1 1
2 5999 1 1 181 GLN CD C -14.767 35.634 -8.196 1.00 . A A . 470 GLN CD 1 1
2 6000 1 1 181 GLN CG C -14.253 35.268 -6.808 1.00 . A A . 470 GLN CG 1 1
2 6001 1 1 181 GLN H H -11.923 34.493 -4.690 1.00 . A A . 470 GLN H 1 1
2 6002 1 1 181 GLN HA H -14.146 33.948 -4.507 1.00 . A A . 470 GLN HA 1 1
2 6003 1 1 181 GLN HB2 H -13.675 33.293 -7.423 1.00 . A A . 470 GLN HB2 1 1
2 6004 1 1 181 GLN HB3 H -15.268 33.384 -6.671 1.00 . A A . 470 GLN HB3 1 1
2 6005 1 1 181 GLN HE21 H -12.981 35.495 -9.056 1.00 . A A . 470 GLN HE21 1 1
2 6006 1 1 181 GLN HE22 H -14.254 35.925 -10.093 1.00 . A A . 470 GLN HE22 1 1
2 6007 1 1 181 GLN HG2 H -14.892 35.715 -6.060 1.00 . A A . 470 GLN HG2 1 1
2 6008 1 1 181 GLN HG3 H -13.247 35.643 -6.690 1.00 . A A . 470 GLN HG3 1 1
2 6009 1 1 181 GLN N N -12.224 33.760 -5.267 1.00 . A A . 470 GLN N 1 1
2 6010 1 1 181 GLN NE2 N -13.931 35.689 -9.199 1.00 . A A . 470 GLN NE2 1 1
2 6011 1 1 181 GLN O O -14.498 31.203 -5.751 1.00 . A A . 470 GLN O 1 1
2 6012 1 1 181 GLN OE1 O -15.961 35.873 -8.373 1.00 . A A . 470 GLN OE1 1 1
2 6013 1 1 182 CYS C C -14.585 29.712 -2.898 1.00 . A A . 471 CYS C 1 1
2 6014 1 1 182 CYS CA C -13.258 30.010 -3.588 1.00 . A A . 471 CYS CA 1 1
2 6015 1 1 182 CYS CB C -12.105 29.636 -2.655 1.00 . A A . 471 CYS CB 1 1
2 6016 1 1 182 CYS H H -12.633 32.026 -3.393 1.00 . A A . 471 CYS H 1 1
2 6017 1 1 182 CYS HA H -13.188 29.415 -4.485 1.00 . A A . 471 CYS HA 1 1
2 6018 1 1 182 CYS HB2 H -12.173 30.216 -1.747 1.00 . A A . 471 CYS HB2 1 1
2 6019 1 1 182 CYS HB3 H -12.162 28.584 -2.415 1.00 . A A . 471 CYS HB3 1 1
2 6020 1 1 182 CYS HG H -10.692 30.037 -4.420 1.00 . A A . 471 CYS HG 1 1
2 6021 1 1 182 CYS N N -13.170 31.422 -3.947 1.00 . A A . 471 CYS N 1 1
2 6022 1 1 182 CYS O O -15.058 30.495 -2.074 1.00 . A A . 471 CYS O 1 1
2 6023 1 1 182 CYS SG S -10.529 29.982 -3.475 1.00 . A A . 471 CYS SG 1 1
2 6024 1 1 183 SER C C -16.223 27.658 -1.221 1.00 . A A . 472 SER C 1 1
2 6025 1 1 183 SER CA C -16.448 28.176 -2.635 1.00 . A A . 472 SER CA 1 1
2 6026 1 1 183 SER CB C -17.113 27.090 -3.480 1.00 . A A . 472 SER CB 1 1
2 6027 1 1 183 SER H H -14.754 27.983 -3.894 1.00 . A A . 472 SER H 1 1
2 6028 1 1 183 SER HA H -17.100 29.036 -2.595 1.00 . A A . 472 SER HA 1 1
2 6029 1 1 183 SER HB2 H -16.421 26.280 -3.638 1.00 . A A . 472 SER HB2 1 1
2 6030 1 1 183 SER HB3 H -17.987 26.717 -2.962 1.00 . A A . 472 SER HB3 1 1
2 6031 1 1 183 SER HG H -18.193 28.271 -4.586 1.00 . A A . 472 SER HG 1 1
2 6032 1 1 183 SER N N -15.179 28.571 -3.235 1.00 . A A . 472 SER N 1 1
2 6033 1 1 183 SER O O -16.197 26.449 -0.989 1.00 . A A . 472 SER O 1 1
2 6034 1 1 183 SER OG O -17.488 27.637 -4.737 1.00 . A A . 472 SER OG 1 1
2 6035 1 1 184 PHE C C -17.139 28.035 1.850 1.00 . A A . 473 PHE C 1 1
2 6036 1 1 184 PHE CA C -15.820 28.205 1.107 1.00 . A A . 473 PHE CA 1 1
2 6037 1 1 184 PHE CB C -14.970 29.270 1.801 1.00 . A A . 473 PHE CB 1 1
2 6038 1 1 184 PHE CD1 C -13.134 27.934 0.712 1.00 . A A . 473 PHE CD1 1 1
2 6039 1 1 184 PHE CD2 C -12.583 30.077 1.704 1.00 . A A . 473 PHE CD2 1 1
2 6040 1 1 184 PHE CE1 C -11.797 27.763 0.334 1.00 . A A . 473 PHE CE1 1 1
2 6041 1 1 184 PHE CE2 C -11.246 29.907 1.326 1.00 . A A . 473 PHE CE2 1 1
2 6042 1 1 184 PHE CG C -13.527 29.090 1.397 1.00 . A A . 473 PHE CG 1 1
2 6043 1 1 184 PHE CZ C -10.852 28.750 0.641 1.00 . A A . 473 PHE CZ 1 1
2 6044 1 1 184 PHE H H -16.076 29.529 -0.527 1.00 . A A . 473 PHE H 1 1
2 6045 1 1 184 PHE HA H -15.306 27.263 1.140 1.00 . A A . 473 PHE HA 1 1
2 6046 1 1 184 PHE HB2 H -15.309 30.252 1.504 1.00 . A A . 473 PHE HB2 1 1
2 6047 1 1 184 PHE HB3 H -15.059 29.164 2.872 1.00 . A A . 473 PHE HB3 1 1
2 6048 1 1 184 PHE HD1 H -13.847 27.168 0.469 1.00 . A A . 473 PHE HD1 1 1
2 6049 1 1 184 PHE HD2 H -12.893 30.965 2.229 1.00 . A A . 473 PHE HD2 1 1
2 6050 1 1 184 PHE HE1 H -11.495 26.871 -0.194 1.00 . A A . 473 PHE HE1 1 1
2 6051 1 1 184 PHE HE2 H -10.517 30.668 1.562 1.00 . A A . 473 PHE HE2 1 1
2 6052 1 1 184 PHE HZ H -9.821 28.619 0.349 1.00 . A A . 473 PHE HZ 1 1
2 6053 1 1 184 PHE N N -16.052 28.580 -0.281 1.00 . A A . 473 PHE N 1 1
2 6054 1 1 184 PHE O O -17.439 28.777 2.784 1.00 . A A . 473 PHE O 1 1
2 6055 1 1 185 SER C C -19.043 25.670 3.107 1.00 . A A . 474 SER C 1 1
2 6056 1 1 185 SER CA C -19.200 26.774 2.070 1.00 . A A . 474 SER CA 1 1
2 6057 1 1 185 SER CB C -20.230 26.357 1.022 1.00 . A A . 474 SER CB 1 1
2 6058 1 1 185 SER H H -17.624 26.481 0.687 1.00 . A A . 474 SER H 1 1
2 6059 1 1 185 SER HA H -19.547 27.671 2.562 1.00 . A A . 474 SER HA 1 1
2 6060 1 1 185 SER HB2 H -21.145 26.063 1.509 1.00 . A A . 474 SER HB2 1 1
2 6061 1 1 185 SER HB3 H -20.428 27.190 0.361 1.00 . A A . 474 SER HB3 1 1
2 6062 1 1 185 SER HG H -20.375 25.020 -0.384 1.00 . A A . 474 SER HG 1 1
2 6063 1 1 185 SER N N -17.919 27.044 1.432 1.00 . A A . 474 SER N 1 1
2 6064 1 1 185 SER O O -19.953 25.400 3.891 1.00 . A A . 474 SER O 1 1
2 6065 1 1 185 SER OG O -19.722 25.257 0.278 1.00 . A A . 474 SER OG 1 1
2 6066 1 1 186 LYS C C -16.235 24.203 4.718 1.00 . A A . 475 LYS C 1 1
2 6067 1 1 186 LYS CA C -17.588 23.970 4.053 1.00 . A A . 475 LYS CA 1 1
2 6068 1 1 186 LYS CB C -17.587 22.621 3.334 1.00 . A A . 475 LYS CB 1 1
2 6069 1 1 186 LYS CD C -18.924 21.203 1.776 1.00 . A A . 475 LYS CD 1 1
2 6070 1 1 186 LYS CE C -17.738 20.292 2.100 1.00 . A A . 475 LYS CE 1 1
2 6071 1 1 186 LYS CG C -18.990 22.338 2.797 1.00 . A A . 475 LYS CG 1 1
2 6072 1 1 186 LYS H H -17.185 25.305 2.461 1.00 . A A . 475 LYS H 1 1
2 6073 1 1 186 LYS HA H -18.356 23.962 4.810 1.00 . A A . 475 LYS HA 1 1
2 6074 1 1 186 LYS HB2 H -16.887 22.667 2.514 1.00 . A A . 475 LYS HB2 1 1
2 6075 1 1 186 LYS HB3 H -17.299 21.843 4.016 1.00 . A A . 475 LYS HB3 1 1
2 6076 1 1 186 LYS HD2 H -19.840 20.631 1.813 1.00 . A A . 475 LYS HD2 1 1
2 6077 1 1 186 LYS HD3 H -18.797 21.615 0.786 1.00 . A A . 475 LYS HD3 1 1
2 6078 1 1 186 LYS HE2 H -17.659 19.541 1.327 1.00 . A A . 475 LYS HE2 1 1
2 6079 1 1 186 LYS HE3 H -16.820 20.850 2.133 1.00 . A A . 475 LYS HE3 1 1
2 6080 1 1 186 LYS HG2 H -19.636 22.052 3.615 1.00 . A A . 475 LYS HG2 1 1
2 6081 1 1 186 LYS HG3 H -19.381 23.225 2.323 1.00 . A A . 475 LYS HG3 1 1
2 6082 1 1 186 LYS HZ1 H -17.068 19.488 3.900 1.00 . A A . 475 LYS HZ1 1 1
2 6083 1 1 186 LYS HZ2 H -18.408 18.681 3.238 1.00 . A A . 475 LYS HZ2 1 1
2 6084 1 1 186 LYS HZ3 H -18.609 20.192 3.989 1.00 . A A . 475 LYS HZ3 1 1
2 6085 1 1 186 LYS N N -17.873 25.040 3.107 1.00 . A A . 475 LYS N 1 1
2 6086 1 1 186 LYS NZ N -17.973 19.612 3.406 1.00 . A A . 475 LYS NZ 1 1
2 6087 1 1 186 LYS O O -15.446 25.036 4.268 1.00 . A A . 475 LYS O 1 1
2 6088 1 1 187 PRO C C -13.506 23.027 5.748 1.00 . A A . 476 PRO C 1 1
2 6089 1 1 187 PRO CA C -14.675 23.631 6.523 1.00 . A A . 476 PRO CA 1 1
2 6090 1 1 187 PRO CB C -14.904 22.879 7.843 1.00 . A A . 476 PRO CB 1 1
2 6091 1 1 187 PRO CD C -16.830 22.484 6.377 1.00 . A A . 476 PRO CD 1 1
2 6092 1 1 187 PRO CG C -16.299 22.324 7.803 1.00 . A A . 476 PRO CG 1 1
2 6093 1 1 187 PRO HA H -14.480 24.671 6.731 1.00 . A A . 476 PRO HA 1 1
2 6094 1 1 187 PRO HB2 H -14.188 22.072 7.936 1.00 . A A . 476 PRO HB2 1 1
2 6095 1 1 187 PRO HB3 H -14.802 23.551 8.678 1.00 . A A . 476 PRO HB3 1 1
2 6096 1 1 187 PRO HD2 H -16.749 21.545 5.849 1.00 . A A . 476 PRO HD2 1 1
2 6097 1 1 187 PRO HD3 H -17.851 22.826 6.393 1.00 . A A . 476 PRO HD3 1 1
2 6098 1 1 187 PRO HG2 H -16.287 21.277 8.077 1.00 . A A . 476 PRO HG2 1 1
2 6099 1 1 187 PRO HG3 H -16.932 22.873 8.485 1.00 . A A . 476 PRO HG3 1 1
2 6100 1 1 187 PRO N N -15.957 23.494 5.778 1.00 . A A . 476 PRO N 1 1
2 6101 1 1 187 PRO O O -13.554 21.867 5.340 1.00 . A A . 476 PRO O 1 1
2 6102 1 1 188 VAL C C -10.128 23.063 5.726 1.00 . A A . 477 VAL C 1 1
2 6103 1 1 188 VAL CA C -11.295 23.367 4.794 1.00 . A A . 477 VAL CA 1 1
2 6104 1 1 188 VAL CB C -10.872 24.446 3.798 1.00 . A A . 477 VAL CB 1 1
2 6105 1 1 188 VAL CG1 C -12.035 24.735 2.850 1.00 . A A . 477 VAL CG1 1 1
2 6106 1 1 188 VAL CG2 C -10.502 25.723 4.560 1.00 . A A . 477 VAL CG2 1 1
2 6107 1 1 188 VAL H H -12.489 24.744 5.877 1.00 . A A . 477 VAL H 1 1
2 6108 1 1 188 VAL HA H -11.547 22.476 4.251 1.00 . A A . 477 VAL HA 1 1
2 6109 1 1 188 VAL HB H -10.027 24.097 3.237 1.00 . A A . 477 VAL HB 1 1
2 6110 1 1 188 VAL HG11 H -12.368 23.812 2.398 1.00 . A A . 477 VAL HG11 1 1
2 6111 1 1 188 VAL HG12 H -11.709 25.416 2.079 1.00 . A A . 477 VAL HG12 1 1
2 6112 1 1 188 VAL HG13 H -12.848 25.179 3.404 1.00 . A A . 477 VAL HG13 1 1
2 6113 1 1 188 VAL HG21 H -10.569 26.572 3.896 1.00 . A A . 477 VAL HG21 1 1
2 6114 1 1 188 VAL HG22 H -9.492 25.638 4.931 1.00 . A A . 477 VAL HG22 1 1
2 6115 1 1 188 VAL HG23 H -11.181 25.861 5.389 1.00 . A A . 477 VAL HG23 1 1
2 6116 1 1 188 VAL N N -12.466 23.826 5.537 1.00 . A A . 477 VAL N 1 1
2 6117 1 1 188 VAL O O -10.056 23.582 6.840 1.00 . A A . 477 VAL O 1 1
2 6118 1 1 189 PHE C C -6.784 21.923 5.145 1.00 . A A . 478 PHE C 1 1
2 6119 1 1 189 PHE CA C -8.028 21.869 6.030 1.00 . A A . 478 PHE CA 1 1
2 6120 1 1 189 PHE CB C -8.172 20.458 6.612 1.00 . A A . 478 PHE CB 1 1
2 6121 1 1 189 PHE CD1 C -10.682 20.235 6.451 1.00 . A A . 478 PHE CD1 1 1
2 6122 1 1 189 PHE CD2 C -9.639 20.158 8.640 1.00 . A A . 478 PHE CD2 1 1
2 6123 1 1 189 PHE CE1 C -11.939 20.062 7.045 1.00 . A A . 478 PHE CE1 1 1
2 6124 1 1 189 PHE CE2 C -10.895 19.987 9.233 1.00 . A A . 478 PHE CE2 1 1
2 6125 1 1 189 PHE CG C -9.532 20.283 7.249 1.00 . A A . 478 PHE CG 1 1
2 6126 1 1 189 PHE CZ C -12.046 19.938 8.436 1.00 . A A . 478 PHE CZ 1 1
2 6127 1 1 189 PHE H H -9.316 21.861 4.350 1.00 . A A . 478 PHE H 1 1
2 6128 1 1 189 PHE HA H -7.920 22.573 6.840 1.00 . A A . 478 PHE HA 1 1
2 6129 1 1 189 PHE HB2 H -8.059 19.738 5.818 1.00 . A A . 478 PHE HB2 1 1
2 6130 1 1 189 PHE HB3 H -7.408 20.292 7.354 1.00 . A A . 478 PHE HB3 1 1
2 6131 1 1 189 PHE HD1 H -10.601 20.330 5.379 1.00 . A A . 478 PHE HD1 1 1
2 6132 1 1 189 PHE HD2 H -8.753 20.195 9.255 1.00 . A A . 478 PHE HD2 1 1
2 6133 1 1 189 PHE HE1 H -12.825 20.022 6.432 1.00 . A A . 478 PHE HE1 1 1
2 6134 1 1 189 PHE HE2 H -10.969 19.872 10.304 1.00 . A A . 478 PHE HE2 1 1
2 6135 1 1 189 PHE HZ H -13.015 19.805 8.894 1.00 . A A . 478 PHE HZ 1 1
2 6136 1 1 189 PHE N N -9.207 22.230 5.250 1.00 . A A . 478 PHE N 1 1
2 6137 1 1 189 PHE O O -6.880 21.836 3.919 1.00 . A A . 478 PHE O 1 1
2 6138 1 1 190 PRO C C -4.063 20.765 4.309 1.00 . A A . 479 PRO C 1 1
2 6139 1 1 190 PRO CA C -4.347 22.107 4.975 1.00 . A A . 479 PRO CA 1 1
2 6140 1 1 190 PRO CB C -3.268 22.435 6.015 1.00 . A A . 479 PRO CB 1 1
2 6141 1 1 190 PRO CD C -5.420 22.159 7.182 1.00 . A A . 479 PRO CD 1 1
2 6142 1 1 190 PRO CG C -3.948 22.549 7.348 1.00 . A A . 479 PRO CG 1 1
2 6143 1 1 190 PRO HA H -4.389 22.889 4.233 1.00 . A A . 479 PRO HA 1 1
2 6144 1 1 190 PRO HB2 H -2.529 21.644 6.043 1.00 . A A . 479 PRO HB2 1 1
2 6145 1 1 190 PRO HB3 H -2.791 23.372 5.767 1.00 . A A . 479 PRO HB3 1 1
2 6146 1 1 190 PRO HD2 H -5.612 21.215 7.658 1.00 . A A . 479 PRO HD2 1 1
2 6147 1 1 190 PRO HD3 H -6.056 22.926 7.594 1.00 . A A . 479 PRO HD3 1 1
2 6148 1 1 190 PRO HG2 H -3.473 21.884 8.058 1.00 . A A . 479 PRO HG2 1 1
2 6149 1 1 190 PRO HG3 H -3.884 23.566 7.706 1.00 . A A . 479 PRO HG3 1 1
2 6150 1 1 190 PRO N N -5.625 22.053 5.736 1.00 . A A . 479 PRO N 1 1
2 6151 1 1 190 PRO O O -4.015 19.733 4.977 1.00 . A A . 479 PRO O 1 1
2 6152 1 1 191 TYR C C -2.175 19.313 1.977 1.00 . A A . 480 TYR C 1 1
2 6153 1 1 191 TYR CA C -3.657 19.537 2.261 1.00 . A A . 480 TYR CA 1 1
2 6154 1 1 191 TYR CB C -4.419 19.556 0.938 1.00 . A A . 480 TYR CB 1 1
2 6155 1 1 191 TYR CD1 C -4.985 17.113 0.710 1.00 . A A . 480 TYR CD1 1 1
2 6156 1 1 191 TYR CD2 C -3.379 18.087 -0.824 1.00 . A A . 480 TYR CD2 1 1
2 6157 1 1 191 TYR CE1 C -4.835 15.873 0.081 1.00 . A A . 480 TYR CE1 1 1
2 6158 1 1 191 TYR CE2 C -3.227 16.847 -1.453 1.00 . A A . 480 TYR CE2 1 1
2 6159 1 1 191 TYR CG C -4.258 18.220 0.257 1.00 . A A . 480 TYR CG 1 1
2 6160 1 1 191 TYR CZ C -3.956 15.739 -1.001 1.00 . A A . 480 TYR CZ 1 1
2 6161 1 1 191 TYR H H -3.968 21.622 2.501 1.00 . A A . 480 TYR H 1 1
2 6162 1 1 191 TYR HA H -4.023 18.709 2.849 1.00 . A A . 480 TYR HA 1 1
2 6163 1 1 191 TYR HB2 H -5.462 19.744 1.130 1.00 . A A . 480 TYR HB2 1 1
2 6164 1 1 191 TYR HB3 H -4.022 20.334 0.304 1.00 . A A . 480 TYR HB3 1 1
2 6165 1 1 191 TYR HD1 H -5.660 17.217 1.535 1.00 . A A . 480 TYR HD1 1 1
2 6166 1 1 191 TYR HD2 H -2.816 18.940 -1.171 1.00 . A A . 480 TYR HD2 1 1
2 6167 1 1 191 TYR HE1 H -5.391 15.020 0.430 1.00 . A A . 480 TYR HE1 1 1
2 6168 1 1 191 TYR HE2 H -2.554 16.744 -2.286 1.00 . A A . 480 TYR HE2 1 1
2 6169 1 1 191 TYR HH H -4.684 14.190 -1.846 1.00 . A A . 480 TYR HH 1 1
2 6170 1 1 191 TYR N N -3.902 20.775 2.991 1.00 . A A . 480 TYR N 1 1
2 6171 1 1 191 TYR O O -1.466 20.217 1.536 1.00 . A A . 480 TYR O 1 1
2 6172 1 1 191 TYR OH O -3.809 14.515 -1.620 1.00 . A A . 480 TYR OH 1 1
2 6173 1 1 192 LEU C C -0.310 16.346 1.272 1.00 . A A . 481 LEU C 1 1
2 6174 1 1 192 LEU CA C -0.346 17.703 1.968 1.00 . A A . 481 LEU CA 1 1
2 6175 1 1 192 LEU CB C 0.419 17.631 3.288 1.00 . A A . 481 LEU CB 1 1
2 6176 1 1 192 LEU CD1 C -0.121 19.761 4.459 1.00 . A A . 481 LEU CD1 1 1
2 6177 1 1 192 LEU CD2 C 2.230 18.893 4.456 1.00 . A A . 481 LEU CD2 1 1
2 6178 1 1 192 LEU CG C 0.939 19.022 3.642 1.00 . A A . 481 LEU CG 1 1
2 6179 1 1 192 LEU H H -2.358 17.406 2.546 1.00 . A A . 481 LEU H 1 1
2 6180 1 1 192 LEU HA H 0.115 18.435 1.322 1.00 . A A . 481 LEU HA 1 1
2 6181 1 1 192 LEU HB2 H -0.240 17.278 4.068 1.00 . A A . 481 LEU HB2 1 1
2 6182 1 1 192 LEU HB3 H 1.252 16.950 3.186 1.00 . A A . 481 LEU HB3 1 1
2 6183 1 1 192 LEU HD11 H 0.030 19.564 5.511 1.00 . A A . 481 LEU HD11 1 1
2 6184 1 1 192 LEU HD12 H -1.105 19.426 4.173 1.00 . A A . 481 LEU HD12 1 1
2 6185 1 1 192 LEU HD13 H -0.037 20.823 4.279 1.00 . A A . 481 LEU HD13 1 1
2 6186 1 1 192 LEU HD21 H 2.446 19.833 4.939 1.00 . A A . 481 LEU HD21 1 1
2 6187 1 1 192 LEU HD22 H 3.045 18.629 3.801 1.00 . A A . 481 LEU HD22 1 1
2 6188 1 1 192 LEU HD23 H 2.108 18.125 5.205 1.00 . A A . 481 LEU HD23 1 1
2 6189 1 1 192 LEU HG H 1.143 19.579 2.738 1.00 . A A . 481 LEU HG 1 1
2 6190 1 1 192 LEU N N -1.731 18.082 2.213 1.00 . A A . 481 LEU N 1 1
2 6191 1 1 192 LEU O O -1.146 15.485 1.544 1.00 . A A . 481 LEU O 1 1
2 6192 1 1 193 ASN C C 2.114 14.668 -0.939 1.00 . A A . 482 ASN C 1 1
2 6193 1 1 193 ASN CA C 0.725 14.892 -0.356 1.00 . A A . 482 ASN CA 1 1
2 6194 1 1 193 ASN CB C -0.304 14.875 -1.486 1.00 . A A . 482 ASN CB 1 1
2 6195 1 1 193 ASN CG C -0.485 13.455 -2.012 1.00 . A A . 482 ASN CG 1 1
2 6196 1 1 193 ASN H H 1.278 16.875 0.168 1.00 . A A . 482 ASN H 1 1
2 6197 1 1 193 ASN HA H 0.486 14.098 0.325 1.00 . A A . 482 ASN HA 1 1
2 6198 1 1 193 ASN HB2 H -1.248 15.245 -1.118 1.00 . A A . 482 ASN HB2 1 1
2 6199 1 1 193 ASN HB3 H 0.045 15.505 -2.283 1.00 . A A . 482 ASN HB3 1 1
2 6200 1 1 193 ASN HD21 H -2.396 13.717 -2.486 1.00 . A A . 482 ASN HD21 1 1
2 6201 1 1 193 ASN HD22 H -1.771 12.173 -2.817 1.00 . A A . 482 ASN HD22 1 1
2 6202 1 1 193 ASN N N 0.640 16.157 0.364 1.00 . A A . 482 ASN N 1 1
2 6203 1 1 193 ASN ND2 N -1.647 13.084 -2.477 1.00 . A A . 482 ASN ND2 1 1
2 6204 1 1 193 ASN O O 2.505 15.308 -1.915 1.00 . A A . 482 ASN O 1 1
2 6205 1 1 193 ASN OD1 O 0.457 12.662 -1.997 1.00 . A A . 482 ASN OD1 1 1
2 6206 1 1 194 PRO C C 4.222 13.111 -2.341 1.00 . A A . 483 PRO C 1 1
2 6207 1 1 194 PRO CA C 4.217 13.418 -0.847 1.00 . A A . 483 PRO CA 1 1
2 6208 1 1 194 PRO CB C 4.620 12.171 -0.049 1.00 . A A . 483 PRO CB 1 1
2 6209 1 1 194 PRO CD C 2.452 12.962 0.795 1.00 . A A . 483 PRO CD 1 1
2 6210 1 1 194 PRO CG C 3.478 11.831 0.866 1.00 . A A . 483 PRO CG 1 1
2 6211 1 1 194 PRO HA H 4.897 14.224 -0.629 1.00 . A A . 483 PRO HA 1 1
2 6212 1 1 194 PRO HB2 H 4.815 11.356 -0.725 1.00 . A A . 483 PRO HB2 1 1
2 6213 1 1 194 PRO HB3 H 5.505 12.379 0.535 1.00 . A A . 483 PRO HB3 1 1
2 6214 1 1 194 PRO HD2 H 1.464 12.550 0.658 1.00 . A A . 483 PRO HD2 1 1
2 6215 1 1 194 PRO HD3 H 2.490 13.566 1.690 1.00 . A A . 483 PRO HD3 1 1
2 6216 1 1 194 PRO HG2 H 3.022 10.901 0.550 1.00 . A A . 483 PRO HG2 1 1
2 6217 1 1 194 PRO HG3 H 3.837 11.732 1.879 1.00 . A A . 483 PRO HG3 1 1
2 6218 1 1 194 PRO N N 2.850 13.757 -0.369 1.00 . A A . 483 PRO N 1 1
2 6219 1 1 194 PRO O O 5.152 13.473 -3.062 1.00 . A A . 483 PRO O 1 1
2 6220 1 1 195 ARG C C 4.079 10.981 -4.543 1.00 . A A . 484 ARG C 1 1
2 6221 1 1 195 ARG CA C 3.052 12.050 -4.190 1.00 . A A . 484 ARG CA 1 1
2 6222 1 1 195 ARG CB C 3.236 13.266 -5.102 1.00 . A A . 484 ARG CB 1 1
2 6223 1 1 195 ARG CD C 2.406 14.358 -7.206 1.00 . A A . 484 ARG CD 1 1
2 6224 1 1 195 ARG CG C 2.310 13.119 -6.311 1.00 . A A . 484 ARG CG 1 1
2 6225 1 1 195 ARG CZ C 1.363 15.200 -9.233 1.00 . A A . 484 ARG CZ 1 1
2 6226 1 1 195 ARG H H 2.474 12.162 -2.159 1.00 . A A . 484 ARG H 1 1
2 6227 1 1 195 ARG HA H 2.065 11.641 -4.345 1.00 . A A . 484 ARG HA 1 1
2 6228 1 1 195 ARG HB2 H 2.971 14.157 -4.560 1.00 . A A . 484 ARG HB2 1 1
2 6229 1 1 195 ARG HB3 H 4.259 13.334 -5.435 1.00 . A A . 484 ARG HB3 1 1
2 6230 1 1 195 ARG HD2 H 2.173 15.236 -6.634 1.00 . A A . 484 ARG HD2 1 1
2 6231 1 1 195 ARG HD3 H 3.410 14.441 -7.590 1.00 . A A . 484 ARG HD3 1 1
2 6232 1 1 195 ARG HE H 0.911 13.439 -8.396 1.00 . A A . 484 ARG HE 1 1
2 6233 1 1 195 ARG HG2 H 2.596 12.245 -6.878 1.00 . A A . 484 ARG HG2 1 1
2 6234 1 1 195 ARG HG3 H 1.291 13.007 -5.971 1.00 . A A . 484 ARG HG3 1 1
2 6235 1 1 195 ARG HH11 H 2.744 16.371 -8.384 1.00 . A A . 484 ARG HH11 1 1
2 6236 1 1 195 ARG HH12 H 2.019 16.993 -9.829 1.00 . A A . 484 ARG HH12 1 1
2 6237 1 1 195 ARG HH21 H -0.046 14.251 -10.293 1.00 . A A . 484 ARG HH21 1 1
2 6238 1 1 195 ARG HH22 H 0.441 15.795 -10.908 1.00 . A A . 484 ARG HH22 1 1
2 6239 1 1 195 ARG N N 3.177 12.427 -2.789 1.00 . A A . 484 ARG N 1 1
2 6240 1 1 195 ARG NE N 1.470 14.240 -8.320 1.00 . A A . 484 ARG NE 1 1
2 6241 1 1 195 ARG NH1 N 2.099 16.271 -9.141 1.00 . A A . 484 ARG NH1 1 1
2 6242 1 1 195 ARG NH2 N 0.520 15.072 -10.222 1.00 . A A . 484 ARG NH2 1 1
2 6243 1 1 195 ARG O O 4.965 11.200 -5.369 1.00 . A A . 484 ARG O 1 1
2 6244 1 1 196 LYS C C 6.287 9.060 -3.799 1.00 . A A . 485 LYS C 1 1
2 6245 1 1 196 LYS CA C 4.848 8.703 -4.168 1.00 . A A . 485 LYS CA 1 1
2 6246 1 1 196 LYS CB C 4.781 8.301 -5.645 1.00 . A A . 485 LYS CB 1 1
2 6247 1 1 196 LYS CD C 3.086 8.428 -7.492 1.00 . A A . 485 LYS CD 1 1
2 6248 1 1 196 LYS CE C 1.626 8.165 -7.863 1.00 . A A . 485 LYS CE 1 1
2 6249 1 1 196 LYS CG C 3.325 8.006 -6.039 1.00 . A A . 485 LYS CG 1 1
2 6250 1 1 196 LYS H H 3.211 9.705 -3.273 1.00 . A A . 485 LYS H 1 1
2 6251 1 1 196 LYS HA H 4.536 7.861 -3.569 1.00 . A A . 485 LYS HA 1 1
2 6252 1 1 196 LYS HB2 H 5.167 9.107 -6.253 1.00 . A A . 485 LYS HB2 1 1
2 6253 1 1 196 LYS HB3 H 5.380 7.417 -5.803 1.00 . A A . 485 LYS HB3 1 1
2 6254 1 1 196 LYS HD2 H 3.302 9.481 -7.601 1.00 . A A . 485 LYS HD2 1 1
2 6255 1 1 196 LYS HD3 H 3.729 7.857 -8.144 1.00 . A A . 485 LYS HD3 1 1
2 6256 1 1 196 LYS HE2 H 1.475 8.383 -8.910 1.00 . A A . 485 LYS HE2 1 1
2 6257 1 1 196 LYS HE3 H 1.388 7.129 -7.672 1.00 . A A . 485 LYS HE3 1 1
2 6258 1 1 196 LYS HG2 H 3.132 6.947 -5.937 1.00 . A A . 485 LYS HG2 1 1
2 6259 1 1 196 LYS HG3 H 2.654 8.555 -5.395 1.00 . A A . 485 LYS HG3 1 1
2 6260 1 1 196 LYS HZ1 H 1.055 9.013 -6.049 1.00 . A A . 485 LYS HZ1 1 1
2 6261 1 1 196 LYS HZ2 H -0.239 8.695 -7.103 1.00 . A A . 485 LYS HZ2 1 1
2 6262 1 1 196 LYS HZ3 H 0.792 10.014 -7.392 1.00 . A A . 485 LYS HZ3 1 1
2 6263 1 1 196 LYS N N 3.942 9.818 -3.915 1.00 . A A . 485 LYS N 1 1
2 6264 1 1 196 LYS NZ N 0.742 9.038 -7.040 1.00 . A A . 485 LYS NZ 1 1
2 6265 1 1 196 LYS O O 7.109 8.175 -3.563 1.00 . A A . 485 LYS O 1 1
2 6266 1 1 197 CYS C C 8.298 10.342 -2.001 1.00 . A A . 486 CYS C 1 1
2 6267 1 1 197 CYS CA C 7.943 10.790 -3.415 1.00 . A A . 486 CYS CA 1 1
2 6268 1 1 197 CYS CB C 8.040 12.311 -3.512 1.00 . A A . 486 CYS CB 1 1
2 6269 1 1 197 CYS H H 5.905 11.022 -3.953 1.00 . A A . 486 CYS H 1 1
2 6270 1 1 197 CYS HA H 8.640 10.349 -4.111 1.00 . A A . 486 CYS HA 1 1
2 6271 1 1 197 CYS HB2 H 7.897 12.615 -4.539 1.00 . A A . 486 CYS HB2 1 1
2 6272 1 1 197 CYS HB3 H 7.275 12.754 -2.899 1.00 . A A . 486 CYS HB3 1 1
2 6273 1 1 197 CYS HG H 10.271 12.814 -3.694 1.00 . A A . 486 CYS HG 1 1
2 6274 1 1 197 CYS N N 6.592 10.354 -3.754 1.00 . A A . 486 CYS N 1 1
2 6275 1 1 197 CYS O O 7.576 10.635 -1.048 1.00 . A A . 486 CYS O 1 1
2 6276 1 1 197 CYS SG S 9.670 12.852 -2.946 1.00 . A A . 486 CYS SG 1 1
2 6277 1 1 198 THR C C 10.398 10.255 0.302 1.00 . A A . 487 THR C 1 1
2 6278 1 1 198 THR CA C 9.839 9.128 -0.566 1.00 . A A . 487 THR CA 1 1
2 6279 1 1 198 THR CB C 10.908 8.049 -0.747 1.00 . A A . 487 THR CB 1 1
2 6280 1 1 198 THR CG2 C 12.129 8.650 -1.444 1.00 . A A . 487 THR CG2 1 1
2 6281 1 1 198 THR H H 9.941 9.413 -2.665 1.00 . A A . 487 THR H 1 1
2 6282 1 1 198 THR HA H 8.991 8.691 -0.062 1.00 . A A . 487 THR HA 1 1
2 6283 1 1 198 THR HB H 10.512 7.247 -1.352 1.00 . A A . 487 THR HB 1 1
2 6284 1 1 198 THR HG1 H 12.157 7.145 0.439 1.00 . A A . 487 THR HG1 1 1
2 6285 1 1 198 THR HG21 H 12.819 7.861 -1.705 1.00 . A A . 487 THR HG21 1 1
2 6286 1 1 198 THR HG22 H 12.615 9.348 -0.779 1.00 . A A . 487 THR HG22 1 1
2 6287 1 1 198 THR HG23 H 11.815 9.164 -2.340 1.00 . A A . 487 THR HG23 1 1
2 6288 1 1 198 THR N N 9.408 9.622 -1.870 1.00 . A A . 487 THR N 1 1
2 6289 1 1 198 THR O O 10.476 10.122 1.523 1.00 . A A . 487 THR O 1 1
2 6290 1 1 198 THR OG1 O 11.287 7.541 0.525 1.00 . A A . 487 THR OG1 1 1
2 6291 1 1 199 VAL C C 10.251 13.163 1.229 1.00 . A A . 488 VAL C 1 1
2 6292 1 1 199 VAL CA C 11.347 12.489 0.411 1.00 . A A . 488 VAL CA 1 1
2 6293 1 1 199 VAL CB C 11.976 13.490 -0.555 1.00 . A A . 488 VAL CB 1 1
2 6294 1 1 199 VAL CG1 C 12.553 14.680 0.220 1.00 . A A . 488 VAL CG1 1 1
2 6295 1 1 199 VAL CG2 C 13.100 12.795 -1.319 1.00 . A A . 488 VAL CG2 1 1
2 6296 1 1 199 VAL H H 10.711 11.412 -1.304 1.00 . A A . 488 VAL H 1 1
2 6297 1 1 199 VAL HA H 12.116 12.122 1.065 1.00 . A A . 488 VAL HA 1 1
2 6298 1 1 199 VAL HB H 11.237 13.836 -1.248 1.00 . A A . 488 VAL HB 1 1
2 6299 1 1 199 VAL HG11 H 13.402 14.352 0.800 1.00 . A A . 488 VAL HG11 1 1
2 6300 1 1 199 VAL HG12 H 11.801 15.083 0.881 1.00 . A A . 488 VAL HG12 1 1
2 6301 1 1 199 VAL HG13 H 12.867 15.443 -0.476 1.00 . A A . 488 VAL HG13 1 1
2 6302 1 1 199 VAL HG21 H 13.936 12.627 -0.656 1.00 . A A . 488 VAL HG21 1 1
2 6303 1 1 199 VAL HG22 H 13.414 13.417 -2.144 1.00 . A A . 488 VAL HG22 1 1
2 6304 1 1 199 VAL HG23 H 12.745 11.847 -1.697 1.00 . A A . 488 VAL HG23 1 1
2 6305 1 1 199 VAL N N 10.791 11.358 -0.329 1.00 . A A . 488 VAL N 1 1
2 6306 1 1 199 VAL O O 9.278 13.683 0.682 1.00 . A A . 488 VAL O 1 1
2 6307 1 1 200 PRO C C 9.229 15.240 3.352 1.00 . A A . 489 PRO C 1 1
2 6308 1 1 200 PRO CA C 9.389 13.732 3.460 1.00 . A A . 489 PRO CA 1 1
2 6309 1 1 200 PRO CB C 9.884 13.381 4.860 1.00 . A A . 489 PRO CB 1 1
2 6310 1 1 200 PRO CD C 11.523 12.540 3.234 1.00 . A A . 489 PRO CD 1 1
2 6311 1 1 200 PRO CG C 11.131 12.569 4.713 1.00 . A A . 489 PRO CG 1 1
2 6312 1 1 200 PRO HA H 8.432 13.262 3.304 1.00 . A A . 489 PRO HA 1 1
2 6313 1 1 200 PRO HB2 H 10.097 14.285 5.416 1.00 . A A . 489 PRO HB2 1 1
2 6314 1 1 200 PRO HB3 H 9.134 12.803 5.381 1.00 . A A . 489 PRO HB3 1 1
2 6315 1 1 200 PRO HD2 H 12.421 13.121 3.073 1.00 . A A . 489 PRO HD2 1 1
2 6316 1 1 200 PRO HD3 H 11.669 11.521 2.912 1.00 . A A . 489 PRO HD3 1 1
2 6317 1 1 200 PRO HG2 H 11.927 13.015 5.295 1.00 . A A . 489 PRO HG2 1 1
2 6318 1 1 200 PRO HG3 H 10.953 11.560 5.057 1.00 . A A . 489 PRO HG3 1 1
2 6319 1 1 200 PRO N N 10.389 13.139 2.526 1.00 . A A . 489 PRO N 1 1
2 6320 1 1 200 PRO O O 10.198 15.981 3.204 1.00 . A A . 489 PRO O 1 1
2 6321 1 1 201 MET C C 7.256 17.588 4.820 1.00 . A A . 490 MET C 1 1
2 6322 1 1 201 MET CA C 7.646 17.097 3.427 1.00 . A A . 490 MET CA 1 1
2 6323 1 1 201 MET CB C 6.470 17.314 2.480 1.00 . A A . 490 MET CB 1 1
2 6324 1 1 201 MET CE C 4.068 17.917 0.993 1.00 . A A . 490 MET CE 1 1
2 6325 1 1 201 MET CG C 5.279 16.500 2.990 1.00 . A A . 490 MET CG 1 1
2 6326 1 1 201 MET H H 7.261 15.027 3.613 1.00 . A A . 490 MET H 1 1
2 6327 1 1 201 MET HA H 8.497 17.658 3.072 1.00 . A A . 490 MET HA 1 1
2 6328 1 1 201 MET HB2 H 6.215 18.363 2.460 1.00 . A A . 490 MET HB2 1 1
2 6329 1 1 201 MET HB3 H 6.733 16.985 1.488 1.00 . A A . 490 MET HB3 1 1
2 6330 1 1 201 MET HE1 H 4.944 18.077 0.380 1.00 . A A . 490 MET HE1 1 1
2 6331 1 1 201 MET HE2 H 4.068 18.621 1.806 1.00 . A A . 490 MET HE2 1 1
2 6332 1 1 201 MET HE3 H 3.176 18.058 0.398 1.00 . A A . 490 MET HE3 1 1
2 6333 1 1 201 MET HG2 H 5.620 15.549 3.362 1.00 . A A . 490 MET HG2 1 1
2 6334 1 1 201 MET HG3 H 4.792 17.044 3.785 1.00 . A A . 490 MET HG3 1 1
2 6335 1 1 201 MET N N 7.978 15.678 3.469 1.00 . A A . 490 MET N 1 1
2 6336 1 1 201 MET O O 6.243 17.154 5.371 1.00 . A A . 490 MET O 1 1
2 6337 1 1 201 MET SD S 4.092 16.229 1.649 1.00 . A A . 490 MET SD 1 1
2 6338 1 1 202 THR C C 7.070 20.350 6.720 1.00 . A A . 491 THR C 1 1
2 6339 1 1 202 THR CA C 7.793 18.997 6.730 1.00 . A A . 491 THR CA 1 1
2 6340 1 1 202 THR CB C 9.098 19.135 7.511 1.00 . A A . 491 THR CB 1 1
2 6341 1 1 202 THR CG2 C 8.779 19.304 8.986 1.00 . A A . 491 THR CG2 1 1
2 6342 1 1 202 THR H H 8.862 18.781 4.904 1.00 . A A . 491 THR H 1 1
2 6343 1 1 202 THR HA H 7.167 18.284 7.244 1.00 . A A . 491 THR HA 1 1
2 6344 1 1 202 THR HB H 9.640 19.999 7.160 1.00 . A A . 491 THR HB 1 1
2 6345 1 1 202 THR HG1 H 10.533 18.154 6.643 1.00 . A A . 491 THR HG1 1 1
2 6346 1 1 202 THR HG21 H 9.545 18.823 9.574 1.00 . A A . 491 THR HG21 1 1
2 6347 1 1 202 THR HG22 H 7.827 18.861 9.210 1.00 . A A . 491 THR HG22 1 1
2 6348 1 1 202 THR HG23 H 8.751 20.356 9.231 1.00 . A A . 491 THR HG23 1 1
2 6349 1 1 202 THR N N 8.064 18.479 5.387 1.00 . A A . 491 THR N 1 1
2 6350 1 1 202 THR O O 6.822 20.942 5.661 1.00 . A A . 491 THR O 1 1
2 6351 1 1 202 THR OG1 O 9.889 17.971 7.330 1.00 . A A . 491 THR OG1 1 1
2 6352 1 1 203 LEU C C 6.734 23.003 9.129 1.00 . A A . 492 LEU C 1 1
2 6353 1 1 203 LEU CA C 6.014 22.089 8.141 1.00 . A A . 492 LEU CA 1 1
2 6354 1 1 203 LEU CB C 4.642 21.854 8.766 1.00 . A A . 492 LEU CB 1 1
2 6355 1 1 203 LEU CD1 C 2.842 20.195 8.663 1.00 . A A . 492 LEU CD1 1 1
2 6356 1 1 203 LEU CD2 C 2.770 22.144 7.151 1.00 . A A . 492 LEU CD2 1 1
2 6357 1 1 203 LEU CG C 3.696 21.134 7.828 1.00 . A A . 492 LEU CG 1 1
2 6358 1 1 203 LEU H H 6.959 20.275 8.725 1.00 . A A . 492 LEU H 1 1
2 6359 1 1 203 LEU HA H 5.892 22.594 7.198 1.00 . A A . 492 LEU HA 1 1
2 6360 1 1 203 LEU HB2 H 4.769 21.263 9.661 1.00 . A A . 492 LEU HB2 1 1
2 6361 1 1 203 LEU HB3 H 4.214 22.809 9.041 1.00 . A A . 492 LEU HB3 1 1
2 6362 1 1 203 LEU HD11 H 2.426 20.734 9.501 1.00 . A A . 492 LEU HD11 1 1
2 6363 1 1 203 LEU HD12 H 3.451 19.380 9.026 1.00 . A A . 492 LEU HD12 1 1
2 6364 1 1 203 LEU HD13 H 2.040 19.802 8.055 1.00 . A A . 492 LEU HD13 1 1
2 6365 1 1 203 LEU HD21 H 1.922 22.345 7.790 1.00 . A A . 492 LEU HD21 1 1
2 6366 1 1 203 LEU HD22 H 2.423 21.741 6.214 1.00 . A A . 492 LEU HD22 1 1
2 6367 1 1 203 LEU HD23 H 3.306 23.063 6.970 1.00 . A A . 492 LEU HD23 1 1
2 6368 1 1 203 LEU HG H 4.250 20.576 7.086 1.00 . A A . 492 LEU HG 1 1
2 6369 1 1 203 LEU N N 6.731 20.813 7.939 1.00 . A A . 492 LEU N 1 1
2 6370 1 1 203 LEU O O 6.283 23.144 10.273 1.00 . A A . 492 LEU O 1 1
2 6371 1 1 204 CYS C C 7.661 24.681 10.927 1.00 . A A . 493 CYS C 1 1
2 6372 1 1 204 CYS CA C 8.480 24.541 9.636 1.00 . A A . 493 CYS CA 1 1
2 6373 1 1 204 CYS CB C 8.631 25.902 8.978 1.00 . A A . 493 CYS CB 1 1
2 6374 1 1 204 CYS H H 8.124 23.552 7.799 1.00 . A A . 493 CYS H 1 1
2 6375 1 1 204 CYS HA H 9.457 24.145 9.867 1.00 . A A . 493 CYS HA 1 1
2 6376 1 1 204 CYS HB2 H 7.655 26.332 8.807 1.00 . A A . 493 CYS HB2 1 1
2 6377 1 1 204 CYS HB3 H 9.204 26.553 9.622 1.00 . A A . 493 CYS HB3 1 1
2 6378 1 1 204 CYS HG H 10.428 25.643 7.583 1.00 . A A . 493 CYS HG 1 1
2 6379 1 1 204 CYS N N 7.802 23.655 8.719 1.00 . A A . 493 CYS N 1 1
2 6380 1 1 204 CYS O O 7.466 23.716 11.672 1.00 . A A . 493 CYS O 1 1
2 6381 1 1 204 CYS SG S 9.487 25.707 7.403 1.00 . A A . 493 CYS SG 1 1
2 6382 1 1 205 SER C C 7.165 27.116 13.267 1.00 . A A . 494 SER C 1 1
2 6383 1 1 205 SER CA C 6.384 26.140 12.384 1.00 . A A . 494 SER CA 1 1
2 6384 1 1 205 SER CB C 6.131 24.804 13.081 1.00 . A A . 494 SER CB 1 1
2 6385 1 1 205 SER H H 7.341 26.626 10.555 1.00 . A A . 494 SER H 1 1
2 6386 1 1 205 SER HA H 5.436 26.567 12.106 1.00 . A A . 494 SER HA 1 1
2 6387 1 1 205 SER HB2 H 7.041 24.242 13.170 1.00 . A A . 494 SER HB2 1 1
2 6388 1 1 205 SER HB3 H 5.745 24.997 14.074 1.00 . A A . 494 SER HB3 1 1
2 6389 1 1 205 SER HG H 5.622 23.368 11.859 1.00 . A A . 494 SER HG 1 1
2 6390 1 1 205 SER N N 7.169 25.892 11.181 1.00 . A A . 494 SER N 1 1
2 6391 1 1 205 SER O O 8.137 26.762 13.925 1.00 . A A . 494 SER O 1 1
2 6392 1 1 205 SER OG O 5.162 24.067 12.330 1.00 . A A . 494 SER OG 1 1
2 6393 1 1 206 PRO C C 7.031 29.473 15.463 1.00 . A A . 495 PRO C 1 1
2 6394 1 1 206 PRO CA C 7.375 29.478 13.963 1.00 . A A . 495 PRO CA 1 1
2 6395 1 1 206 PRO CB C 6.787 30.729 13.243 1.00 . A A . 495 PRO CB 1 1
2 6396 1 1 206 PRO CD C 5.573 28.768 12.487 1.00 . A A . 495 PRO CD 1 1
2 6397 1 1 206 PRO CG C 5.886 30.221 12.161 1.00 . A A . 495 PRO CG 1 1
2 6398 1 1 206 PRO HA H 8.445 29.457 13.829 1.00 . A A . 495 PRO HA 1 1
2 6399 1 1 206 PRO HB2 H 6.224 31.329 13.946 1.00 . A A . 495 PRO HB2 1 1
2 6400 1 1 206 PRO HB3 H 7.585 31.318 12.813 1.00 . A A . 495 PRO HB3 1 1
2 6401 1 1 206 PRO HD2 H 4.679 28.696 13.092 1.00 . A A . 495 PRO HD2 1 1
2 6402 1 1 206 PRO HD3 H 5.473 28.201 11.580 1.00 . A A . 495 PRO HD3 1 1
2 6403 1 1 206 PRO HG2 H 4.987 30.805 12.146 1.00 . A A . 495 PRO HG2 1 1
2 6404 1 1 206 PRO HG3 H 6.409 30.278 11.229 1.00 . A A . 495 PRO HG3 1 1
2 6405 1 1 206 PRO N N 6.745 28.338 13.233 1.00 . A A . 495 PRO N 1 1
2 6406 1 1 206 PRO O O 7.755 30.111 16.221 1.00 . A A . 495 PRO O 1 1
3 6407 1 1 2 THR C C 4.207 41.560 1.877 1.00 . A A . 291 THR C 1 1
3 6408 1 1 2 THR CA C 5.440 42.452 1.786 1.00 . A A . 291 THR CA 1 1
3 6409 1 1 2 THR CB C 5.207 43.553 0.749 1.00 . A A . 291 THR CB 1 1
3 6410 1 1 2 THR CG2 C 5.267 42.955 -0.658 1.00 . A A . 291 THR CG2 1 1
3 6411 1 1 2 THR H H 7.218 42.185 0.737 1.00 . A A . 291 THR H 1 1
3 6412 1 1 2 THR HA H 5.629 42.902 2.750 1.00 . A A . 291 THR HA 1 1
3 6413 1 1 2 THR HB H 5.971 44.309 0.849 1.00 . A A . 291 THR HB 1 1
3 6414 1 1 2 THR HG1 H 3.672 44.590 0.157 1.00 . A A . 291 THR HG1 1 1
3 6415 1 1 2 THR HG21 H 5.766 41.998 -0.635 1.00 . A A . 291 THR HG21 1 1
3 6416 1 1 2 THR HG22 H 5.809 43.624 -1.310 1.00 . A A . 291 THR HG22 1 1
3 6417 1 1 2 THR HG23 H 4.263 42.826 -1.034 1.00 . A A . 291 THR HG23 1 1
3 6418 1 1 2 THR N N 6.618 41.635 1.383 1.00 . A A . 291 THR N 1 1
3 6419 1 1 2 THR O O 3.682 41.319 2.965 1.00 . A A . 291 THR O 1 1
3 6420 1 1 2 THR OG1 O 3.931 44.137 0.963 1.00 . A A . 291 THR OG1 1 1
3 6421 1 1 3 GLU C C 2.792 38.959 1.522 1.00 . A A . 292 GLU C 1 1
3 6422 1 1 3 GLU CA C 2.568 40.215 0.689 1.00 . A A . 292 GLU CA 1 1
3 6423 1 1 3 GLU CB C 2.244 39.823 -0.753 1.00 . A A . 292 GLU CB 1 1
3 6424 1 1 3 GLU CD C 0.485 38.851 -2.246 1.00 . A A . 292 GLU CD 1 1
3 6425 1 1 3 GLU CG C 0.818 39.272 -0.820 1.00 . A A . 292 GLU CG 1 1
3 6426 1 1 3 GLU H H 4.202 41.304 -0.109 1.00 . A A . 292 GLU H 1 1
3 6427 1 1 3 GLU HA H 1.729 40.758 1.097 1.00 . A A . 292 GLU HA 1 1
3 6428 1 1 3 GLU HB2 H 2.327 40.691 -1.391 1.00 . A A . 292 GLU HB2 1 1
3 6429 1 1 3 GLU HB3 H 2.937 39.064 -1.085 1.00 . A A . 292 GLU HB3 1 1
3 6430 1 1 3 GLU HG2 H 0.734 38.418 -0.165 1.00 . A A . 292 GLU HG2 1 1
3 6431 1 1 3 GLU HG3 H 0.124 40.036 -0.502 1.00 . A A . 292 GLU HG3 1 1
3 6432 1 1 3 GLU N N 3.746 41.076 0.727 1.00 . A A . 292 GLU N 1 1
3 6433 1 1 3 GLU O O 1.854 38.413 2.101 1.00 . A A . 292 GLU O 1 1
3 6434 1 1 3 GLU OE1 O 1.364 38.928 -3.087 1.00 . A A . 292 GLU OE1 1 1
3 6435 1 1 3 GLU OE2 O -0.644 38.455 -2.477 1.00 . A A . 292 GLU OE2 1 1
3 6436 1 1 4 LEU C C 4.529 37.668 3.829 1.00 . A A . 293 LEU C 1 1
3 6437 1 1 4 LEU CA C 4.362 37.313 2.357 1.00 . A A . 293 LEU CA 1 1
3 6438 1 1 4 LEU CB C 5.652 36.678 1.837 1.00 . A A . 293 LEU CB 1 1
3 6439 1 1 4 LEU CD1 C 5.227 34.490 2.962 1.00 . A A . 293 LEU CD1 1 1
3 6440 1 1 4 LEU CD2 C 7.567 35.205 2.457 1.00 . A A . 293 LEU CD2 1 1
3 6441 1 1 4 LEU CG C 6.176 35.686 2.874 1.00 . A A . 293 LEU CG 1 1
3 6442 1 1 4 LEU H H 4.751 38.979 1.105 1.00 . A A . 293 LEU H 1 1
3 6443 1 1 4 LEU HA H 3.557 36.600 2.256 1.00 . A A . 293 LEU HA 1 1
3 6444 1 1 4 LEU HB2 H 5.452 36.163 0.909 1.00 . A A . 293 LEU HB2 1 1
3 6445 1 1 4 LEU HB3 H 6.390 37.449 1.672 1.00 . A A . 293 LEU HB3 1 1
3 6446 1 1 4 LEU HD11 H 4.982 34.150 1.966 1.00 . A A . 293 LEU HD11 1 1
3 6447 1 1 4 LEU HD12 H 4.323 34.784 3.475 1.00 . A A . 293 LEU HD12 1 1
3 6448 1 1 4 LEU HD13 H 5.705 33.690 3.507 1.00 . A A . 293 LEU HD13 1 1
3 6449 1 1 4 LEU HD21 H 8.148 36.042 2.098 1.00 . A A . 293 LEU HD21 1 1
3 6450 1 1 4 LEU HD22 H 7.473 34.468 1.674 1.00 . A A . 293 LEU HD22 1 1
3 6451 1 1 4 LEU HD23 H 8.063 34.762 3.308 1.00 . A A . 293 LEU HD23 1 1
3 6452 1 1 4 LEU HG H 6.242 36.164 3.839 1.00 . A A . 293 LEU HG 1 1
3 6453 1 1 4 LEU N N 4.039 38.505 1.583 1.00 . A A . 293 LEU N 1 1
3 6454 1 1 4 LEU O O 4.194 36.880 4.713 1.00 . A A . 293 LEU O 1 1
3 6455 1 1 5 THR C C 3.920 39.536 6.151 1.00 . A A . 294 THR C 1 1
3 6456 1 1 5 THR CA C 5.257 39.323 5.450 1.00 . A A . 294 THR CA 1 1
3 6457 1 1 5 THR CB C 6.045 40.635 5.444 1.00 . A A . 294 THR CB 1 1
3 6458 1 1 5 THR CG2 C 5.997 41.267 6.835 1.00 . A A . 294 THR CG2 1 1
3 6459 1 1 5 THR H H 5.296 39.449 3.336 1.00 . A A . 294 THR H 1 1
3 6460 1 1 5 THR HA H 5.823 38.578 5.988 1.00 . A A . 294 THR HA 1 1
3 6461 1 1 5 THR HB H 5.608 41.315 4.729 1.00 . A A . 294 THR HB 1 1
3 6462 1 1 5 THR HG1 H 7.833 41.217 4.947 1.00 . A A . 294 THR HG1 1 1
3 6463 1 1 5 THR HG21 H 5.062 41.793 6.959 1.00 . A A . 294 THR HG21 1 1
3 6464 1 1 5 THR HG22 H 6.817 41.962 6.942 1.00 . A A . 294 THR HG22 1 1
3 6465 1 1 5 THR HG23 H 6.079 40.496 7.586 1.00 . A A . 294 THR HG23 1 1
3 6466 1 1 5 THR N N 5.049 38.864 4.082 1.00 . A A . 294 THR N 1 1
3 6467 1 1 5 THR O O 3.779 39.249 7.340 1.00 . A A . 294 THR O 1 1
3 6468 1 1 5 THR OG1 O 7.395 40.375 5.087 1.00 . A A . 294 THR OG1 1 1
3 6469 1 1 6 ASP C C 0.890 38.981 6.232 1.00 . A A . 295 ASP C 1 1
3 6470 1 1 6 ASP CA C 1.620 40.293 5.966 1.00 . A A . 295 ASP CA 1 1
3 6471 1 1 6 ASP CB C 0.798 41.144 4.997 1.00 . A A . 295 ASP CB 1 1
3 6472 1 1 6 ASP CG C -0.658 41.184 5.445 1.00 . A A . 295 ASP CG 1 1
3 6473 1 1 6 ASP H H 3.115 40.253 4.465 1.00 . A A . 295 ASP H 1 1
3 6474 1 1 6 ASP HA H 1.727 40.831 6.895 1.00 . A A . 295 ASP HA 1 1
3 6475 1 1 6 ASP HB2 H 1.196 42.148 4.977 1.00 . A A . 295 ASP HB2 1 1
3 6476 1 1 6 ASP HB3 H 0.856 40.715 4.007 1.00 . A A . 295 ASP HB3 1 1
3 6477 1 1 6 ASP N N 2.943 40.042 5.406 1.00 . A A . 295 ASP N 1 1
3 6478 1 1 6 ASP O O 0.133 38.865 7.195 1.00 . A A . 295 ASP O 1 1
3 6479 1 1 6 ASP OD1 O -0.890 41.417 6.619 1.00 . A A . 295 ASP OD1 1 1
3 6480 1 1 6 ASP OD2 O -1.521 40.983 4.608 1.00 . A A . 295 ASP OD2 1 1
3 6481 1 1 7 ALA C C 1.088 35.928 6.685 1.00 . A A . 296 ALA C 1 1
3 6482 1 1 7 ALA CA C 0.475 36.699 5.521 1.00 . A A . 296 ALA CA 1 1
3 6483 1 1 7 ALA CB C 0.623 35.885 4.235 1.00 . A A . 296 ALA CB 1 1
3 6484 1 1 7 ALA H H 1.731 38.148 4.618 1.00 . A A . 296 ALA H 1 1
3 6485 1 1 7 ALA HA H -0.575 36.851 5.717 1.00 . A A . 296 ALA HA 1 1
3 6486 1 1 7 ALA HB1 H -0.095 35.078 4.235 1.00 . A A . 296 ALA HB1 1 1
3 6487 1 1 7 ALA HB2 H 1.622 35.479 4.177 1.00 . A A . 296 ALA HB2 1 1
3 6488 1 1 7 ALA HB3 H 0.445 36.524 3.382 1.00 . A A . 296 ALA HB3 1 1
3 6489 1 1 7 ALA N N 1.120 37.998 5.369 1.00 . A A . 296 ALA N 1 1
3 6490 1 1 7 ALA O O 0.413 35.131 7.337 1.00 . A A . 296 ALA O 1 1
3 6491 1 1 8 ARG C C 2.526 35.969 9.378 1.00 . A A . 297 ARG C 1 1
3 6492 1 1 8 ARG CA C 3.057 35.490 8.032 1.00 . A A . 297 ARG CA 1 1
3 6493 1 1 8 ARG CB C 4.561 35.754 7.946 1.00 . A A . 297 ARG CB 1 1
3 6494 1 1 8 ARG CD C 6.703 35.000 6.907 1.00 . A A . 297 ARG CD 1 1
3 6495 1 1 8 ARG CG C 5.213 34.694 7.057 1.00 . A A . 297 ARG CG 1 1
3 6496 1 1 8 ARG CZ C 8.642 33.988 5.849 1.00 . A A . 297 ARG CZ 1 1
3 6497 1 1 8 ARG H H 2.859 36.815 6.390 1.00 . A A . 297 ARG H 1 1
3 6498 1 1 8 ARG HA H 2.882 34.427 7.947 1.00 . A A . 297 ARG HA 1 1
3 6499 1 1 8 ARG HB2 H 4.730 36.734 7.523 1.00 . A A . 297 ARG HB2 1 1
3 6500 1 1 8 ARG HB3 H 4.996 35.708 8.934 1.00 . A A . 297 ARG HB3 1 1
3 6501 1 1 8 ARG HD2 H 6.828 35.885 6.303 1.00 . A A . 297 ARG HD2 1 1
3 6502 1 1 8 ARG HD3 H 7.132 35.171 7.884 1.00 . A A . 297 ARG HD3 1 1
3 6503 1 1 8 ARG HE H 6.906 33.034 6.139 1.00 . A A . 297 ARG HE 1 1
3 6504 1 1 8 ARG HG2 H 5.088 33.720 7.509 1.00 . A A . 297 ARG HG2 1 1
3 6505 1 1 8 ARG HG3 H 4.746 34.703 6.084 1.00 . A A . 297 ARG HG3 1 1
3 6506 1 1 8 ARG HH11 H 8.843 35.886 6.452 1.00 . A A . 297 ARG HH11 1 1
3 6507 1 1 8 ARG HH12 H 10.237 35.188 5.698 1.00 . A A . 297 ARG HH12 1 1
3 6508 1 1 8 ARG HH21 H 8.728 32.114 5.150 1.00 . A A . 297 ARG HH21 1 1
3 6509 1 1 8 ARG HH22 H 10.172 33.052 4.961 1.00 . A A . 297 ARG HH22 1 1
3 6510 1 1 8 ARG N N 2.369 36.169 6.942 1.00 . A A . 297 ARG N 1 1
3 6511 1 1 8 ARG NE N 7.384 33.880 6.266 1.00 . A A . 297 ARG NE 1 1
3 6512 1 1 8 ARG NH1 N 9.291 35.108 6.012 1.00 . A A . 297 ARG NH1 1 1
3 6513 1 1 8 ARG NH2 N 9.226 32.972 5.275 1.00 . A A . 297 ARG NH2 1 1
3 6514 1 1 8 ARG O O 2.821 35.380 10.419 1.00 . A A . 297 ARG O 1 1
3 6515 1 1 9 ARG C C 0.138 36.622 11.149 1.00 . A A . 298 ARG C 1 1
3 6516 1 1 9 ARG CA C 1.164 37.587 10.570 1.00 . A A . 298 ARG CA 1 1
3 6517 1 1 9 ARG CB C 0.496 38.932 10.276 1.00 . A A . 298 ARG CB 1 1
3 6518 1 1 9 ARG CD C 0.959 41.363 9.943 1.00 . A A . 298 ARG CD 1 1
3 6519 1 1 9 ARG CG C 1.563 39.959 9.899 1.00 . A A . 298 ARG CG 1 1
3 6520 1 1 9 ARG CZ C -0.656 42.421 11.412 1.00 . A A . 298 ARG CZ 1 1
3 6521 1 1 9 ARG H H 1.536 37.464 8.489 1.00 . A A . 298 ARG H 1 1
3 6522 1 1 9 ARG HA H 1.951 37.738 11.293 1.00 . A A . 298 ARG HA 1 1
3 6523 1 1 9 ARG HB2 H -0.202 38.817 9.460 1.00 . A A . 298 ARG HB2 1 1
3 6524 1 1 9 ARG HB3 H -0.032 39.271 11.155 1.00 . A A . 298 ARG HB3 1 1
3 6525 1 1 9 ARG HD2 H 1.728 42.089 9.727 1.00 . A A . 298 ARG HD2 1 1
3 6526 1 1 9 ARG HD3 H 0.180 41.436 9.198 1.00 . A A . 298 ARG HD3 1 1
3 6527 1 1 9 ARG HE H 0.814 41.223 12.052 1.00 . A A . 298 ARG HE 1 1
3 6528 1 1 9 ARG HG2 H 2.384 39.898 10.599 1.00 . A A . 298 ARG HG2 1 1
3 6529 1 1 9 ARG HG3 H 1.924 39.754 8.903 1.00 . A A . 298 ARG HG3 1 1
3 6530 1 1 9 ARG HH11 H -0.844 42.801 9.456 1.00 . A A . 298 ARG HH11 1 1
3 6531 1 1 9 ARG HH12 H -2.010 43.565 10.483 1.00 . A A . 298 ARG HH12 1 1
3 6532 1 1 9 ARG HH21 H -0.713 42.225 13.403 1.00 . A A . 298 ARG HH21 1 1
3 6533 1 1 9 ARG HH22 H -1.936 43.240 12.715 1.00 . A A . 298 ARG HH22 1 1
3 6534 1 1 9 ARG N N 1.738 37.039 9.349 1.00 . A A . 298 ARG N 1 1
3 6535 1 1 9 ARG NE N 0.402 41.632 11.263 1.00 . A A . 298 ARG NE 1 1
3 6536 1 1 9 ARG NH1 N -1.213 42.972 10.369 1.00 . A A . 298 ARG NH1 1 1
3 6537 1 1 9 ARG NH2 N -1.139 42.646 12.602 1.00 . A A . 298 ARG NH2 1 1
3 6538 1 1 9 ARG O O -0.177 36.672 12.338 1.00 . A A . 298 ARG O 1 1
3 6539 1 1 10 TYR C C -0.769 33.359 10.714 1.00 . A A . 299 TYR C 1 1
3 6540 1 1 10 TYR CA C -1.366 34.762 10.730 1.00 . A A . 299 TYR CA 1 1
3 6541 1 1 10 TYR CB C -2.590 34.816 9.814 1.00 . A A . 299 TYR CB 1 1
3 6542 1 1 10 TYR CD1 C -3.933 36.784 10.640 1.00 . A A . 299 TYR CD1 1 1
3 6543 1 1 10 TYR CD2 C -2.594 37.044 8.635 1.00 . A A . 299 TYR CD2 1 1
3 6544 1 1 10 TYR CE1 C -4.355 38.115 10.530 1.00 . A A . 299 TYR CE1 1 1
3 6545 1 1 10 TYR CE2 C -3.015 38.375 8.526 1.00 . A A . 299 TYR CE2 1 1
3 6546 1 1 10 TYR CG C -3.053 36.249 9.691 1.00 . A A . 299 TYR CG 1 1
3 6547 1 1 10 TYR CZ C -3.896 38.911 9.473 1.00 . A A . 299 TYR CZ 1 1
3 6548 1 1 10 TYR H H -0.085 35.749 9.361 1.00 . A A . 299 TYR H 1 1
3 6549 1 1 10 TYR HA H -1.677 34.996 11.738 1.00 . A A . 299 TYR HA 1 1
3 6550 1 1 10 TYR HB2 H -2.327 34.436 8.838 1.00 . A A . 299 TYR HB2 1 1
3 6551 1 1 10 TYR HB3 H -3.383 34.217 10.234 1.00 . A A . 299 TYR HB3 1 1
3 6552 1 1 10 TYR HD1 H -4.288 36.170 11.455 1.00 . A A . 299 TYR HD1 1 1
3 6553 1 1 10 TYR HD2 H -1.914 36.632 7.904 1.00 . A A . 299 TYR HD2 1 1
3 6554 1 1 10 TYR HE1 H -5.035 38.528 11.261 1.00 . A A . 299 TYR HE1 1 1
3 6555 1 1 10 TYR HE2 H -2.660 38.988 7.710 1.00 . A A . 299 TYR HE2 1 1
3 6556 1 1 10 TYR HH H -5.216 40.276 9.677 1.00 . A A . 299 TYR HH 1 1
3 6557 1 1 10 TYR N N -0.377 35.741 10.297 1.00 . A A . 299 TYR N 1 1
3 6558 1 1 10 TYR O O -1.439 32.393 10.348 1.00 . A A . 299 TYR O 1 1
3 6559 1 1 10 TYR OH O -4.310 40.224 9.365 1.00 . A A . 299 TYR OH 1 1
3 6560 1 1 11 TRP C C 0.538 31.079 12.223 1.00 . A A . 300 TRP C 1 1
3 6561 1 1 11 TRP CA C 1.168 31.963 11.154 1.00 . A A . 300 TRP CA 1 1
3 6562 1 1 11 TRP CB C 2.657 32.153 11.448 1.00 . A A . 300 TRP CB 1 1
3 6563 1 1 11 TRP CD1 C 3.031 29.765 10.716 1.00 . A A . 300 TRP CD1 1 1
3 6564 1 1 11 TRP CD2 C 4.732 31.119 10.135 1.00 . A A . 300 TRP CD2 1 1
3 6565 1 1 11 TRP CE2 C 5.066 29.823 9.670 1.00 . A A . 300 TRP CE2 1 1
3 6566 1 1 11 TRP CE3 C 5.644 32.164 9.896 1.00 . A A . 300 TRP CE3 1 1
3 6567 1 1 11 TRP CG C 3.435 31.053 10.797 1.00 . A A . 300 TRP CG 1 1
3 6568 1 1 11 TRP CH2 C 7.156 30.626 8.764 1.00 . A A . 300 TRP CH2 1 1
3 6569 1 1 11 TRP CZ2 C 6.262 29.575 8.993 1.00 . A A . 300 TRP CZ2 1 1
3 6570 1 1 11 TRP CZ3 C 6.847 31.918 9.214 1.00 . A A . 300 TRP CZ3 1 1
3 6571 1 1 11 TRP H H 0.976 34.059 11.404 1.00 . A A . 300 TRP H 1 1
3 6572 1 1 11 TRP HA H 1.055 31.488 10.193 1.00 . A A . 300 TRP HA 1 1
3 6573 1 1 11 TRP HB2 H 2.983 33.105 11.054 1.00 . A A . 300 TRP HB2 1 1
3 6574 1 1 11 TRP HB3 H 2.824 32.129 12.515 1.00 . A A . 300 TRP HB3 1 1
3 6575 1 1 11 TRP HD1 H 2.110 29.369 11.107 1.00 . A A . 300 TRP HD1 1 1
3 6576 1 1 11 TRP HE1 H 3.949 28.074 9.860 1.00 . A A . 300 TRP HE1 1 1
3 6577 1 1 11 TRP HE3 H 5.416 33.163 10.238 1.00 . A A . 300 TRP HE3 1 1
3 6578 1 1 11 TRP HH2 H 8.083 30.442 8.241 1.00 . A A . 300 TRP HH2 1 1
3 6579 1 1 11 TRP HZ2 H 6.496 28.580 8.653 1.00 . A A . 300 TRP HZ2 1 1
3 6580 1 1 11 TRP HZ3 H 7.539 32.728 9.036 1.00 . A A . 300 TRP HZ3 1 1
3 6581 1 1 11 TRP N N 0.493 33.255 11.120 1.00 . A A . 300 TRP N 1 1
3 6582 1 1 11 TRP NE1 N 3.998 29.034 10.050 1.00 . A A . 300 TRP NE1 1 1
3 6583 1 1 11 TRP O O 0.466 31.457 13.392 1.00 . A A . 300 TRP O 1 1
3 6584 1 1 12 VAL C C 0.164 27.662 12.823 1.00 . A A . 301 VAL C 1 1
3 6585 1 1 12 VAL CA C -0.581 28.990 12.741 1.00 . A A . 301 VAL CA 1 1
3 6586 1 1 12 VAL CB C -2.014 28.730 12.278 1.00 . A A . 301 VAL CB 1 1
3 6587 1 1 12 VAL CG1 C -2.810 30.035 12.310 1.00 . A A . 301 VAL CG1 1 1
3 6588 1 1 12 VAL CG2 C -1.988 28.184 10.847 1.00 . A A . 301 VAL CG2 1 1
3 6589 1 1 12 VAL H H 0.136 29.666 10.865 1.00 . A A . 301 VAL H 1 1
3 6590 1 1 12 VAL HA H -0.612 29.437 13.724 1.00 . A A . 301 VAL HA 1 1
3 6591 1 1 12 VAL HB H -2.479 28.008 12.935 1.00 . A A . 301 VAL HB 1 1
3 6592 1 1 12 VAL HG11 H -2.215 30.830 11.885 1.00 . A A . 301 VAL HG11 1 1
3 6593 1 1 12 VAL HG12 H -3.058 30.280 13.332 1.00 . A A . 301 VAL HG12 1 1
3 6594 1 1 12 VAL HG13 H -3.718 29.918 11.737 1.00 . A A . 301 VAL HG13 1 1
3 6595 1 1 12 VAL HG21 H -2.411 28.914 10.172 1.00 . A A . 301 VAL HG21 1 1
3 6596 1 1 12 VAL HG22 H -2.569 27.275 10.798 1.00 . A A . 301 VAL HG22 1 1
3 6597 1 1 12 VAL HG23 H -0.971 27.974 10.551 1.00 . A A . 301 VAL HG23 1 1
3 6598 1 1 12 VAL N N 0.065 29.909 11.812 1.00 . A A . 301 VAL N 1 1
3 6599 1 1 12 VAL O O 0.756 27.207 11.845 1.00 . A A . 301 VAL O 1 1
3 6600 1 1 13 ASP C C -0.136 24.647 13.607 1.00 . A A . 302 ASP C 1 1
3 6601 1 1 13 ASP CA C 0.747 25.743 14.195 1.00 . A A . 302 ASP CA 1 1
3 6602 1 1 13 ASP CB C 0.964 25.491 15.689 1.00 . A A . 302 ASP CB 1 1
3 6603 1 1 13 ASP CG C 1.928 24.327 15.887 1.00 . A A . 302 ASP CG 1 1
3 6604 1 1 13 ASP H H -0.402 27.438 14.730 1.00 . A A . 302 ASP H 1 1
3 6605 1 1 13 ASP HA H 1.703 25.739 13.691 1.00 . A A . 302 ASP HA 1 1
3 6606 1 1 13 ASP HB2 H 1.376 26.379 16.146 1.00 . A A . 302 ASP HB2 1 1
3 6607 1 1 13 ASP HB3 H 0.019 25.255 16.153 1.00 . A A . 302 ASP HB3 1 1
3 6608 1 1 13 ASP N N 0.103 27.034 13.994 1.00 . A A . 302 ASP N 1 1
3 6609 1 1 13 ASP O O -1.194 24.335 14.151 1.00 . A A . 302 ASP O 1 1
3 6610 1 1 13 ASP OD1 O 2.557 23.934 14.920 1.00 . A A . 302 ASP OD1 1 1
3 6611 1 1 13 ASP OD2 O 2.022 23.845 17.003 1.00 . A A . 302 ASP OD2 1 1
3 6612 1 1 14 VAL C C 0.076 21.661 12.080 1.00 . A A . 303 VAL C 1 1
3 6613 1 1 14 VAL CA C -0.488 23.052 11.811 1.00 . A A . 303 VAL CA 1 1
3 6614 1 1 14 VAL CB C -0.501 23.320 10.307 1.00 . A A . 303 VAL CB 1 1
3 6615 1 1 14 VAL CG1 C -1.084 22.112 9.573 1.00 . A A . 303 VAL CG1 1 1
3 6616 1 1 14 VAL CG2 C -1.361 24.554 10.024 1.00 . A A . 303 VAL CG2 1 1
3 6617 1 1 14 VAL H H 1.132 24.393 12.080 1.00 . A A . 303 VAL H 1 1
3 6618 1 1 14 VAL HA H -1.505 23.089 12.174 1.00 . A A . 303 VAL HA 1 1
3 6619 1 1 14 VAL HB H 0.508 23.496 9.965 1.00 . A A . 303 VAL HB 1 1
3 6620 1 1 14 VAL HG11 H -0.370 21.301 9.587 1.00 . A A . 303 VAL HG11 1 1
3 6621 1 1 14 VAL HG12 H -1.298 22.384 8.550 1.00 . A A . 303 VAL HG12 1 1
3 6622 1 1 14 VAL HG13 H -1.995 21.798 10.061 1.00 . A A . 303 VAL HG13 1 1
3 6623 1 1 14 VAL HG21 H -1.069 25.355 10.687 1.00 . A A . 303 VAL HG21 1 1
3 6624 1 1 14 VAL HG22 H -2.401 24.313 10.186 1.00 . A A . 303 VAL HG22 1 1
3 6625 1 1 14 VAL HG23 H -1.218 24.864 8.999 1.00 . A A . 303 VAL HG23 1 1
3 6626 1 1 14 VAL N N 0.291 24.089 12.480 1.00 . A A . 303 VAL N 1 1
3 6627 1 1 14 VAL O O 1.277 21.427 11.949 1.00 . A A . 303 VAL O 1 1
3 6628 1 1 15 THR C C -1.236 18.399 11.883 1.00 . A A . 304 THR C 1 1
3 6629 1 1 15 THR CA C -0.405 19.365 12.722 1.00 . A A . 304 THR CA 1 1
3 6630 1 1 15 THR CB C -0.586 19.050 14.208 1.00 . A A . 304 THR CB 1 1
3 6631 1 1 15 THR CG2 C 0.587 19.631 14.997 1.00 . A A . 304 THR CG2 1 1
3 6632 1 1 15 THR H H -1.754 20.986 12.523 1.00 . A A . 304 THR H 1 1
3 6633 1 1 15 THR HA H 0.637 19.241 12.462 1.00 . A A . 304 THR HA 1 1
3 6634 1 1 15 THR HB H -0.615 17.980 14.350 1.00 . A A . 304 THR HB 1 1
3 6635 1 1 15 THR HG1 H -2.194 20.111 13.938 1.00 . A A . 304 THR HG1 1 1
3 6636 1 1 15 THR HG21 H 0.691 20.681 14.767 1.00 . A A . 304 THR HG21 1 1
3 6637 1 1 15 THR HG22 H 1.495 19.112 14.728 1.00 . A A . 304 THR HG22 1 1
3 6638 1 1 15 THR HG23 H 0.404 19.511 16.055 1.00 . A A . 304 THR HG23 1 1
3 6639 1 1 15 THR N N -0.809 20.739 12.445 1.00 . A A . 304 THR N 1 1
3 6640 1 1 15 THR O O -2.453 18.547 11.776 1.00 . A A . 304 THR O 1 1
3 6641 1 1 15 THR OG1 O -1.802 19.623 14.667 1.00 . A A . 304 THR OG1 1 1
3 6642 1 1 16 LEU C C -2.130 15.508 11.261 1.00 . A A . 305 LEU C 1 1
3 6643 1 1 16 LEU CA C -1.257 16.448 10.435 1.00 . A A . 305 LEU CA 1 1
3 6644 1 1 16 LEU CB C -0.233 15.624 9.650 1.00 . A A . 305 LEU CB 1 1
3 6645 1 1 16 LEU CD1 C 1.556 15.704 7.903 1.00 . A A . 305 LEU CD1 1 1
3 6646 1 1 16 LEU CD2 C -0.369 17.295 7.797 1.00 . A A . 305 LEU CD2 1 1
3 6647 1 1 16 LEU CG C 0.579 16.542 8.733 1.00 . A A . 305 LEU CG 1 1
3 6648 1 1 16 LEU H H 0.401 17.360 11.392 1.00 . A A . 305 LEU H 1 1
3 6649 1 1 16 LEU HA H -1.888 16.975 9.739 1.00 . A A . 305 LEU HA 1 1
3 6650 1 1 16 LEU HB2 H 0.432 15.126 10.341 1.00 . A A . 305 LEU HB2 1 1
3 6651 1 1 16 LEU HB3 H -0.747 14.887 9.052 1.00 . A A . 305 LEU HB3 1 1
3 6652 1 1 16 LEU HD11 H 1.052 14.820 7.542 1.00 . A A . 305 LEU HD11 1 1
3 6653 1 1 16 LEU HD12 H 2.396 15.415 8.517 1.00 . A A . 305 LEU HD12 1 1
3 6654 1 1 16 LEU HD13 H 1.908 16.286 7.063 1.00 . A A . 305 LEU HD13 1 1
3 6655 1 1 16 LEU HD21 H -0.715 18.196 8.282 1.00 . A A . 305 LEU HD21 1 1
3 6656 1 1 16 LEU HD22 H -1.215 16.668 7.555 1.00 . A A . 305 LEU HD22 1 1
3 6657 1 1 16 LEU HD23 H 0.153 17.557 6.888 1.00 . A A . 305 LEU HD23 1 1
3 6658 1 1 16 LEU HG H 1.133 17.250 9.333 1.00 . A A . 305 LEU HG 1 1
3 6659 1 1 16 LEU N N -0.571 17.422 11.279 1.00 . A A . 305 LEU N 1 1
3 6660 1 1 16 LEU O O -1.809 15.185 12.405 1.00 . A A . 305 LEU O 1 1
3 6661 1 1 17 ALA C C -4.084 12.772 10.674 1.00 . A A . 306 ALA C 1 1
3 6662 1 1 17 ALA CA C -4.143 14.145 11.336 1.00 . A A . 306 ALA CA 1 1
3 6663 1 1 17 ALA CB C -5.572 14.687 11.280 1.00 . A A . 306 ALA CB 1 1
3 6664 1 1 17 ALA H H -3.428 15.348 9.746 1.00 . A A . 306 ALA H 1 1
3 6665 1 1 17 ALA HA H -3.846 14.046 12.371 1.00 . A A . 306 ALA HA 1 1
3 6666 1 1 17 ALA HB1 H -6.235 13.932 10.883 1.00 . A A . 306 ALA HB1 1 1
3 6667 1 1 17 ALA HB2 H -5.600 15.558 10.642 1.00 . A A . 306 ALA HB2 1 1
3 6668 1 1 17 ALA HB3 H -5.894 14.961 12.274 1.00 . A A . 306 ALA HB3 1 1
3 6669 1 1 17 ALA N N -3.231 15.063 10.663 1.00 . A A . 306 ALA N 1 1
3 6670 1 1 17 ALA O O -4.163 12.662 9.452 1.00 . A A . 306 ALA O 1 1
3 6671 1 1 18 THR C C -5.173 9.899 10.401 1.00 . A A . 307 THR C 1 1
3 6672 1 1 18 THR CA C -3.834 10.373 10.953 1.00 . A A . 307 THR CA 1 1
3 6673 1 1 18 THR CB C -3.364 9.418 12.051 1.00 . A A . 307 THR CB 1 1
3 6674 1 1 18 THR CG2 C -1.925 9.759 12.439 1.00 . A A . 307 THR CG2 1 1
3 6675 1 1 18 THR H H -3.852 11.876 12.450 1.00 . A A . 307 THR H 1 1
3 6676 1 1 18 THR HA H -3.109 10.362 10.156 1.00 . A A . 307 THR HA 1 1
3 6677 1 1 18 THR HB H -3.404 8.403 11.688 1.00 . A A . 307 THR HB 1 1
3 6678 1 1 18 THR HG1 H -4.361 10.488 13.333 1.00 . A A . 307 THR HG1 1 1
3 6679 1 1 18 THR HG21 H -1.721 9.378 13.428 1.00 . A A . 307 THR HG21 1 1
3 6680 1 1 18 THR HG22 H -1.792 10.831 12.430 1.00 . A A . 307 THR HG22 1 1
3 6681 1 1 18 THR HG23 H -1.245 9.306 11.732 1.00 . A A . 307 THR HG23 1 1
3 6682 1 1 18 THR N N -3.924 11.730 11.483 1.00 . A A . 307 THR N 1 1
3 6683 1 1 18 THR O O -6.171 9.845 11.120 1.00 . A A . 307 THR O 1 1
3 6684 1 1 18 THR OG1 O -4.208 9.552 13.185 1.00 . A A . 307 THR OG1 1 1
3 6685 1 1 19 ASN C C -6.183 7.646 7.952 1.00 . A A . 308 ASN C 1 1
3 6686 1 1 19 ASN CA C -6.395 9.062 8.474 1.00 . A A . 308 ASN CA 1 1
3 6687 1 1 19 ASN CB C -6.784 9.985 7.317 1.00 . A A . 308 ASN CB 1 1
3 6688 1 1 19 ASN CG C -5.810 9.812 6.158 1.00 . A A . 308 ASN CG 1 1
3 6689 1 1 19 ASN H H -4.351 9.603 8.600 1.00 . A A . 308 ASN H 1 1
3 6690 1 1 19 ASN HA H -7.200 9.050 9.195 1.00 . A A . 308 ASN HA 1 1
3 6691 1 1 19 ASN HB2 H -7.782 9.741 6.985 1.00 . A A . 308 ASN HB2 1 1
3 6692 1 1 19 ASN HB3 H -6.759 11.011 7.654 1.00 . A A . 308 ASN HB3 1 1
3 6693 1 1 19 ASN HD21 H -5.571 11.763 5.874 1.00 . A A . 308 ASN HD21 1 1
3 6694 1 1 19 ASN HD22 H -4.688 10.764 4.824 1.00 . A A . 308 ASN HD22 1 1
3 6695 1 1 19 ASN N N -5.181 9.546 9.119 1.00 . A A . 308 ASN N 1 1
3 6696 1 1 19 ASN ND2 N -5.315 10.867 5.570 1.00 . A A . 308 ASN ND2 1 1
3 6697 1 1 19 ASN O O -5.050 7.226 7.716 1.00 . A A . 308 ASN O 1 1
3 6698 1 1 19 ASN OD1 O -5.488 8.685 5.780 1.00 . A A . 308 ASN OD1 1 1
3 6699 1 1 20 ASN C C -7.712 5.445 5.863 1.00 . A A . 309 ASN C 1 1
3 6700 1 1 20 ASN CA C -7.201 5.537 7.296 1.00 . A A . 309 ASN CA 1 1
3 6701 1 1 20 ASN CB C -8.034 4.619 8.193 1.00 . A A . 309 ASN CB 1 1
3 6702 1 1 20 ASN CG C -7.606 4.783 9.648 1.00 . A A . 309 ASN CG 1 1
3 6703 1 1 20 ASN H H -8.153 7.297 7.995 1.00 . A A . 309 ASN H 1 1
3 6704 1 1 20 ASN HA H -6.173 5.207 7.321 1.00 . A A . 309 ASN HA 1 1
3 6705 1 1 20 ASN HB2 H -9.079 4.876 8.096 1.00 . A A . 309 ASN HB2 1 1
3 6706 1 1 20 ASN HB3 H -7.887 3.593 7.892 1.00 . A A . 309 ASN HB3 1 1
3 6707 1 1 20 ASN HD21 H -9.216 5.827 10.159 1.00 . A A . 309 ASN HD21 1 1
3 6708 1 1 20 ASN HD22 H -8.104 5.550 11.411 1.00 . A A . 309 ASN HD22 1 1
3 6709 1 1 20 ASN N N -7.278 6.911 7.783 1.00 . A A . 309 ASN N 1 1
3 6710 1 1 20 ASN ND2 N -8.372 5.441 10.475 1.00 . A A . 309 ASN ND2 1 1
3 6711 1 1 20 ASN O O -8.515 4.570 5.539 1.00 . A A . 309 ASN O 1 1
3 6712 1 1 20 ASN OD1 O -6.547 4.296 10.044 1.00 . A A . 309 ASN OD1 1 1
3 6713 1 1 21 ILE C C -6.491 6.668 2.691 1.00 . A A . 310 ILE C 1 1
3 6714 1 1 21 ILE CA C -7.665 6.348 3.611 1.00 . A A . 310 ILE CA 1 1
3 6715 1 1 21 ILE CB C -8.779 7.374 3.398 1.00 . A A . 310 ILE CB 1 1
3 6716 1 1 21 ILE CD1 C -11.030 7.756 2.370 1.00 . A A . 310 ILE CD1 1 1
3 6717 1 1 21 ILE CG1 C -9.877 6.759 2.525 1.00 . A A . 310 ILE CG1 1 1
3 6718 1 1 21 ILE CG2 C -8.209 8.613 2.703 1.00 . A A . 310 ILE CG2 1 1
3 6719 1 1 21 ILE H H -6.603 7.024 5.317 1.00 . A A . 310 ILE H 1 1
3 6720 1 1 21 ILE HA H -8.040 5.365 3.362 1.00 . A A . 310 ILE HA 1 1
3 6721 1 1 21 ILE HB H -9.194 7.658 4.355 1.00 . A A . 310 ILE HB 1 1
3 6722 1 1 21 ILE HD11 H -10.726 8.557 1.712 1.00 . A A . 310 ILE HD11 1 1
3 6723 1 1 21 ILE HD12 H -11.288 8.162 3.337 1.00 . A A . 310 ILE HD12 1 1
3 6724 1 1 21 ILE HD13 H -11.888 7.251 1.951 1.00 . A A . 310 ILE HD13 1 1
3 6725 1 1 21 ILE HG12 H -9.472 6.522 1.552 1.00 . A A . 310 ILE HG12 1 1
3 6726 1 1 21 ILE HG13 H -10.246 5.858 2.992 1.00 . A A . 310 ILE HG13 1 1
3 6727 1 1 21 ILE HG21 H -8.055 8.404 1.655 1.00 . A A . 310 ILE HG21 1 1
3 6728 1 1 21 ILE HG22 H -7.271 8.891 3.161 1.00 . A A . 310 ILE HG22 1 1
3 6729 1 1 21 ILE HG23 H -8.909 9.430 2.803 1.00 . A A . 310 ILE HG23 1 1
3 6730 1 1 21 ILE N N -7.243 6.350 5.006 1.00 . A A . 310 ILE N 1 1
3 6731 1 1 21 ILE O O -6.643 6.719 1.470 1.00 . A A . 310 ILE O 1 1
3 6732 1 1 22 SER C C -2.981 6.269 2.904 1.00 . A A . 311 SER C 1 1
3 6733 1 1 22 SER CA C -4.128 7.192 2.506 1.00 . A A . 311 SER CA 1 1
3 6734 1 1 22 SER CB C -3.719 8.648 2.737 1.00 . A A . 311 SER CB 1 1
3 6735 1 1 22 SER H H -5.260 6.825 4.259 1.00 . A A . 311 SER H 1 1
3 6736 1 1 22 SER HA H -4.340 7.053 1.456 1.00 . A A . 311 SER HA 1 1
3 6737 1 1 22 SER HB2 H -3.023 8.956 1.983 1.00 . A A . 311 SER HB2 1 1
3 6738 1 1 22 SER HB3 H -4.597 9.277 2.689 1.00 . A A . 311 SER HB3 1 1
3 6739 1 1 22 SER HG H -2.184 8.991 3.884 1.00 . A A . 311 SER HG 1 1
3 6740 1 1 22 SER N N -5.322 6.881 3.283 1.00 . A A . 311 SER N 1 1
3 6741 1 1 22 SER O O -2.933 5.775 4.029 1.00 . A A . 311 SER O 1 1
3 6742 1 1 22 SER OG O -3.109 8.767 4.016 1.00 . A A . 311 SER OG 1 1
3 6743 1 1 23 HIS C C 0.253 5.983 2.788 1.00 . A A . 312 HIS C 1 1
3 6744 1 1 23 HIS CA C -0.923 5.159 2.269 1.00 . A A . 312 HIS CA 1 1
3 6745 1 1 23 HIS CB C -0.515 4.377 1.014 1.00 . A A . 312 HIS CB 1 1
3 6746 1 1 23 HIS CD2 C -2.906 3.574 0.270 1.00 . A A . 312 HIS CD2 1 1
3 6747 1 1 23 HIS CE1 C -2.549 1.438 0.314 1.00 . A A . 312 HIS CE1 1 1
3 6748 1 1 23 HIS CG C -1.601 3.397 0.660 1.00 . A A . 312 HIS CG 1 1
3 6749 1 1 23 HIS H H -2.139 6.442 1.093 1.00 . A A . 312 HIS H 1 1
3 6750 1 1 23 HIS HA H -1.213 4.454 3.035 1.00 . A A . 312 HIS HA 1 1
3 6751 1 1 23 HIS HB2 H -0.368 5.057 0.191 1.00 . A A . 312 HIS HB2 1 1
3 6752 1 1 23 HIS HB3 H 0.402 3.841 1.207 1.00 . A A . 312 HIS HB3 1 1
3 6753 1 1 23 HIS HD1 H -0.563 1.567 0.924 1.00 . A A . 312 HIS HD1 1 1
3 6754 1 1 23 HIS HD2 H -3.394 4.530 0.149 1.00 . A A . 312 HIS HD2 1 1
3 6755 1 1 23 HIS HE1 H -2.687 0.368 0.236 1.00 . A A . 312 HIS HE1 1 1
3 6756 1 1 23 HIS N N -2.057 6.029 1.979 1.00 . A A . 312 HIS N 1 1
3 6757 1 1 23 HIS ND1 N -1.396 2.026 0.682 1.00 . A A . 312 HIS ND1 1 1
3 6758 1 1 23 HIS NE2 N -3.502 2.337 0.051 1.00 . A A . 312 HIS NE2 1 1
3 6759 1 1 23 HIS O O 1.346 5.458 3.003 1.00 . A A . 312 HIS O 1 1
3 6760 1 1 24 ALA C C 1.508 7.736 4.899 1.00 . A A . 313 ALA C 1 1
3 6761 1 1 24 ALA CA C 1.050 8.166 3.508 1.00 . A A . 313 ALA CA 1 1
3 6762 1 1 24 ALA CB C 0.518 9.597 3.571 1.00 . A A . 313 ALA CB 1 1
3 6763 1 1 24 ALA H H -0.881 7.636 2.819 1.00 . A A . 313 ALA H 1 1
3 6764 1 1 24 ALA HA H 1.896 8.137 2.837 1.00 . A A . 313 ALA HA 1 1
3 6765 1 1 24 ALA HB1 H 0.321 9.870 4.598 1.00 . A A . 313 ALA HB1 1 1
3 6766 1 1 24 ALA HB2 H -0.397 9.665 3.002 1.00 . A A . 313 ALA HB2 1 1
3 6767 1 1 24 ALA HB3 H 1.250 10.275 3.155 1.00 . A A . 313 ALA HB3 1 1
3 6768 1 1 24 ALA N N 0.013 7.278 3.000 1.00 . A A . 313 ALA N 1 1
3 6769 1 1 24 ALA O O 0.791 7.034 5.613 1.00 . A A . 313 ALA O 1 1
3 6770 1 1 25 VAL C C 3.543 9.100 7.387 1.00 . A A . 314 VAL C 1 1
3 6771 1 1 25 VAL CA C 3.242 7.827 6.605 1.00 . A A . 314 VAL CA 1 1
3 6772 1 1 25 VAL CB C 4.516 6.994 6.453 1.00 . A A . 314 VAL CB 1 1
3 6773 1 1 25 VAL CG1 C 5.584 7.810 5.718 1.00 . A A . 314 VAL CG1 1 1
3 6774 1 1 25 VAL CG2 C 5.033 6.602 7.841 1.00 . A A . 314 VAL CG2 1 1
3 6775 1 1 25 VAL H H 3.233 8.729 4.684 1.00 . A A . 314 VAL H 1 1
3 6776 1 1 25 VAL HA H 2.510 7.248 7.150 1.00 . A A . 314 VAL HA 1 1
3 6777 1 1 25 VAL HB H 4.294 6.100 5.886 1.00 . A A . 314 VAL HB 1 1
3 6778 1 1 25 VAL HG11 H 5.107 8.504 5.042 1.00 . A A . 314 VAL HG11 1 1
3 6779 1 1 25 VAL HG12 H 6.223 7.145 5.156 1.00 . A A . 314 VAL HG12 1 1
3 6780 1 1 25 VAL HG13 H 6.178 8.358 6.435 1.00 . A A . 314 VAL HG13 1 1
3 6781 1 1 25 VAL HG21 H 5.756 5.805 7.745 1.00 . A A . 314 VAL HG21 1 1
3 6782 1 1 25 VAL HG22 H 4.207 6.267 8.451 1.00 . A A . 314 VAL HG22 1 1
3 6783 1 1 25 VAL HG23 H 5.500 7.458 8.306 1.00 . A A . 314 VAL HG23 1 1
3 6784 1 1 25 VAL N N 2.704 8.167 5.288 1.00 . A A . 314 VAL N 1 1
3 6785 1 1 25 VAL O O 4.478 9.833 7.066 1.00 . A A . 314 VAL O 1 1
3 6786 1 1 26 ILE C C 3.812 10.306 10.399 1.00 . A A . 315 ILE C 1 1
3 6787 1 1 26 ILE CA C 2.886 10.565 9.215 1.00 . A A . 315 ILE CA 1 1
3 6788 1 1 26 ILE CB C 1.519 11.032 9.719 1.00 . A A . 315 ILE CB 1 1
3 6789 1 1 26 ILE CD1 C -0.825 11.477 8.975 1.00 . A A . 315 ILE CD1 1 1
3 6790 1 1 26 ILE CG1 C 0.635 11.393 8.523 1.00 . A A . 315 ILE CG1 1 1
3 6791 1 1 26 ILE CG2 C 1.694 12.263 10.612 1.00 . A A . 315 ILE CG2 1 1
3 6792 1 1 26 ILE H H 1.989 8.751 8.596 1.00 . A A . 315 ILE H 1 1
3 6793 1 1 26 ILE HA H 3.312 11.347 8.605 1.00 . A A . 315 ILE HA 1 1
3 6794 1 1 26 ILE HB H 1.055 10.239 10.287 1.00 . A A . 315 ILE HB 1 1
3 6795 1 1 26 ILE HD11 H -0.869 11.733 10.024 1.00 . A A . 315 ILE HD11 1 1
3 6796 1 1 26 ILE HD12 H -1.303 10.523 8.816 1.00 . A A . 315 ILE HD12 1 1
3 6797 1 1 26 ILE HD13 H -1.336 12.234 8.398 1.00 . A A . 315 ILE HD13 1 1
3 6798 1 1 26 ILE HG12 H 0.944 12.348 8.121 1.00 . A A . 315 ILE HG12 1 1
3 6799 1 1 26 ILE HG13 H 0.730 10.634 7.762 1.00 . A A . 315 ILE HG13 1 1
3 6800 1 1 26 ILE HG21 H 0.726 12.683 10.840 1.00 . A A . 315 ILE HG21 1 1
3 6801 1 1 26 ILE HG22 H 2.294 12.999 10.097 1.00 . A A . 315 ILE HG22 1 1
3 6802 1 1 26 ILE HG23 H 2.186 11.974 11.528 1.00 . A A . 315 ILE HG23 1 1
3 6803 1 1 26 ILE N N 2.726 9.367 8.401 1.00 . A A . 315 ILE N 1 1
3 6804 1 1 26 ILE O O 3.697 9.290 11.084 1.00 . A A . 315 ILE O 1 1
3 6805 1 1 27 ALA C C 4.933 11.040 13.066 1.00 . A A . 316 ALA C 1 1
3 6806 1 1 27 ALA CA C 5.675 11.114 11.736 1.00 . A A . 316 ALA CA 1 1
3 6807 1 1 27 ALA CB C 6.624 12.313 11.744 1.00 . A A . 316 ALA CB 1 1
3 6808 1 1 27 ALA H H 4.772 12.028 10.053 1.00 . A A . 316 ALA H 1 1
3 6809 1 1 27 ALA HA H 6.253 10.211 11.605 1.00 . A A . 316 ALA HA 1 1
3 6810 1 1 27 ALA HB1 H 6.092 13.195 11.418 1.00 . A A . 316 ALA HB1 1 1
3 6811 1 1 27 ALA HB2 H 7.449 12.121 11.076 1.00 . A A . 316 ALA HB2 1 1
3 6812 1 1 27 ALA HB3 H 7.002 12.470 12.744 1.00 . A A . 316 ALA HB3 1 1
3 6813 1 1 27 ALA N N 4.730 11.239 10.633 1.00 . A A . 316 ALA N 1 1
3 6814 1 1 27 ALA O O 3.709 11.160 13.111 1.00 . A A . 316 ALA O 1 1
3 6815 1 1 28 GLU C C 4.649 12.130 15.965 1.00 . A A . 317 GLU C 1 1
3 6816 1 1 28 GLU CA C 5.076 10.752 15.472 1.00 . A A . 317 GLU CA 1 1
3 6817 1 1 28 GLU CB C 6.074 10.145 16.460 1.00 . A A . 317 GLU CB 1 1
3 6818 1 1 28 GLU CD C 6.359 9.328 18.808 1.00 . A A . 317 GLU CD 1 1
3 6819 1 1 28 GLU CG C 5.444 10.087 17.853 1.00 . A A . 317 GLU CG 1 1
3 6820 1 1 28 GLU H H 6.651 10.752 14.053 1.00 . A A . 317 GLU H 1 1
3 6821 1 1 28 GLU HA H 4.207 10.114 15.419 1.00 . A A . 317 GLU HA 1 1
3 6822 1 1 28 GLU HB2 H 6.334 9.146 16.140 1.00 . A A . 317 GLU HB2 1 1
3 6823 1 1 28 GLU HB3 H 6.964 10.755 16.494 1.00 . A A . 317 GLU HB3 1 1
3 6824 1 1 28 GLU HG2 H 5.297 11.092 18.222 1.00 . A A . 317 GLU HG2 1 1
3 6825 1 1 28 GLU HG3 H 4.491 9.583 17.795 1.00 . A A . 317 GLU HG3 1 1
3 6826 1 1 28 GLU N N 5.679 10.841 14.147 1.00 . A A . 317 GLU N 1 1
3 6827 1 1 28 GLU O O 3.659 12.266 16.684 1.00 . A A . 317 GLU O 1 1
3 6828 1 1 28 GLU OE1 O 7.530 9.663 18.866 1.00 . A A . 317 GLU OE1 1 1
3 6829 1 1 28 GLU OE2 O 5.875 8.426 19.470 1.00 . A A . 317 GLU OE2 1 1
3 6830 1 1 29 ASP C C 3.983 15.101 15.125 1.00 . A A . 318 ASP C 1 1
3 6831 1 1 29 ASP CA C 5.102 14.518 15.981 1.00 . A A . 318 ASP CA 1 1
3 6832 1 1 29 ASP CB C 6.351 15.388 15.844 1.00 . A A . 318 ASP CB 1 1
3 6833 1 1 29 ASP CG C 6.792 15.435 14.385 1.00 . A A . 318 ASP CG 1 1
3 6834 1 1 29 ASP H H 6.183 12.981 15.002 1.00 . A A . 318 ASP H 1 1
3 6835 1 1 29 ASP HA H 4.790 14.516 17.015 1.00 . A A . 318 ASP HA 1 1
3 6836 1 1 29 ASP HB2 H 6.130 16.389 16.185 1.00 . A A . 318 ASP HB2 1 1
3 6837 1 1 29 ASP HB3 H 7.145 14.972 16.444 1.00 . A A . 318 ASP HB3 1 1
3 6838 1 1 29 ASP N N 5.405 13.150 15.574 1.00 . A A . 318 ASP N 1 1
3 6839 1 1 29 ASP O O 3.520 16.216 15.368 1.00 . A A . 318 ASP O 1 1
3 6840 1 1 29 ASP OD1 O 6.080 14.898 13.554 1.00 . A A . 318 ASP OD1 1 1
3 6841 1 1 29 ASP OD2 O 7.835 16.007 14.121 1.00 . A A . 318 ASP OD2 1 1
3 6842 1 1 30 LYS C C 2.925 16.092 12.533 1.00 . A A . 319 LYS C 1 1
3 6843 1 1 30 LYS CA C 2.499 14.807 13.231 1.00 . A A . 319 LYS CA 1 1
3 6844 1 1 30 LYS CB C 1.221 15.060 14.030 1.00 . A A . 319 LYS CB 1 1
3 6845 1 1 30 LYS CD C 0.093 12.830 14.147 1.00 . A A . 319 LYS CD 1 1
3 6846 1 1 30 LYS CE C -0.537 11.840 15.127 1.00 . A A . 319 LYS CE 1 1
3 6847 1 1 30 LYS CG C 0.929 13.852 14.921 1.00 . A A . 319 LYS CG 1 1
3 6848 1 1 30 LYS H H 3.967 13.468 13.967 1.00 . A A . 319 LYS H 1 1
3 6849 1 1 30 LYS HA H 2.305 14.050 12.488 1.00 . A A . 319 LYS HA 1 1
3 6850 1 1 30 LYS HB2 H 1.352 15.939 14.645 1.00 . A A . 319 LYS HB2 1 1
3 6851 1 1 30 LYS HB3 H 0.398 15.219 13.350 1.00 . A A . 319 LYS HB3 1 1
3 6852 1 1 30 LYS HD2 H -0.688 13.337 13.599 1.00 . A A . 319 LYS HD2 1 1
3 6853 1 1 30 LYS HD3 H 0.728 12.294 13.457 1.00 . A A . 319 LYS HD3 1 1
3 6854 1 1 30 LYS HE2 H -0.967 12.377 15.960 1.00 . A A . 319 LYS HE2 1 1
3 6855 1 1 30 LYS HE3 H -1.310 11.280 14.626 1.00 . A A . 319 LYS HE3 1 1
3 6856 1 1 30 LYS HG2 H 1.856 13.395 15.237 1.00 . A A . 319 LYS HG2 1 1
3 6857 1 1 30 LYS HG3 H 0.378 14.177 15.791 1.00 . A A . 319 LYS HG3 1 1
3 6858 1 1 30 LYS HZ1 H 1.351 11.444 15.911 1.00 . A A . 319 LYS HZ1 1 1
3 6859 1 1 30 LYS HZ2 H 0.763 10.233 14.874 1.00 . A A . 319 LYS HZ2 1 1
3 6860 1 1 30 LYS HZ3 H 0.144 10.382 16.449 1.00 . A A . 319 LYS HZ3 1 1
3 6861 1 1 30 LYS N N 3.558 14.346 14.119 1.00 . A A . 319 LYS N 1 1
3 6862 1 1 30 LYS NZ N 0.509 10.904 15.628 1.00 . A A . 319 LYS NZ 1 1
3 6863 1 1 30 LYS O O 2.105 16.975 12.278 1.00 . A A . 319 LYS O 1 1
3 6864 1 1 31 ARG C C 5.571 16.976 10.345 1.00 . A A . 320 ARG C 1 1
3 6865 1 1 31 ARG CA C 4.748 17.372 11.566 1.00 . A A . 320 ARG CA 1 1
3 6866 1 1 31 ARG CB C 5.622 18.163 12.541 1.00 . A A . 320 ARG CB 1 1
3 6867 1 1 31 ARG CD C 5.599 19.639 14.556 1.00 . A A . 320 ARG CD 1 1
3 6868 1 1 31 ARG CG C 4.732 18.833 13.589 1.00 . A A . 320 ARG CG 1 1
3 6869 1 1 31 ARG CZ C 4.260 21.223 15.815 1.00 . A A . 320 ARG CZ 1 1
3 6870 1 1 31 ARG H H 4.821 15.455 12.464 1.00 . A A . 320 ARG H 1 1
3 6871 1 1 31 ARG HA H 3.930 17.999 11.246 1.00 . A A . 320 ARG HA 1 1
3 6872 1 1 31 ARG HB2 H 6.317 17.497 13.027 1.00 . A A . 320 ARG HB2 1 1
3 6873 1 1 31 ARG HB3 H 6.168 18.921 11.999 1.00 . A A . 320 ARG HB3 1 1
3 6874 1 1 31 ARG HD2 H 6.436 19.035 14.869 1.00 . A A . 320 ARG HD2 1 1
3 6875 1 1 31 ARG HD3 H 5.967 20.523 14.056 1.00 . A A . 320 ARG HD3 1 1
3 6876 1 1 31 ARG HE H 4.708 19.382 16.462 1.00 . A A . 320 ARG HE 1 1
3 6877 1 1 31 ARG HG2 H 4.031 19.492 13.097 1.00 . A A . 320 ARG HG2 1 1
3 6878 1 1 31 ARG HG3 H 4.192 18.077 14.137 1.00 . A A . 320 ARG HG3 1 1
3 6879 1 1 31 ARG HH11 H 4.929 21.832 14.029 1.00 . A A . 320 ARG HH11 1 1
3 6880 1 1 31 ARG HH12 H 3.981 22.983 14.906 1.00 . A A . 320 ARG HH12 1 1
3 6881 1 1 31 ARG HH21 H 3.461 20.889 17.621 1.00 . A A . 320 ARG HH21 1 1
3 6882 1 1 31 ARG HH22 H 3.148 22.451 16.940 1.00 . A A . 320 ARG HH22 1 1
3 6883 1 1 31 ARG N N 4.216 16.190 12.231 1.00 . A A . 320 ARG N 1 1
3 6884 1 1 31 ARG NE N 4.820 20.021 15.727 1.00 . A A . 320 ARG NE 1 1
3 6885 1 1 31 ARG NH1 N 4.401 22.078 14.841 1.00 . A A . 320 ARG NH1 1 1
3 6886 1 1 31 ARG NH2 N 3.569 21.546 16.875 1.00 . A A . 320 ARG NH2 1 1
3 6887 1 1 31 ARG O O 6.339 17.779 9.816 1.00 . A A . 320 ARG O 1 1
3 6888 1 1 32 GLN C C 5.378 14.086 8.089 1.00 . A A . 321 GLN C 1 1
3 6889 1 1 32 GLN CA C 6.130 15.243 8.739 1.00 . A A . 321 GLN CA 1 1
3 6890 1 1 32 GLN CB C 7.525 14.777 9.151 1.00 . A A . 321 GLN CB 1 1
3 6891 1 1 32 GLN CD C 9.823 14.299 8.282 1.00 . A A . 321 GLN CD 1 1
3 6892 1 1 32 GLN CG C 8.374 14.574 7.897 1.00 . A A . 321 GLN CG 1 1
3 6893 1 1 32 GLN H H 4.773 15.141 10.362 1.00 . A A . 321 GLN H 1 1
3 6894 1 1 32 GLN HA H 6.226 16.044 8.021 1.00 . A A . 321 GLN HA 1 1
3 6895 1 1 32 GLN HB2 H 7.984 15.523 9.783 1.00 . A A . 321 GLN HB2 1 1
3 6896 1 1 32 GLN HB3 H 7.451 13.846 9.686 1.00 . A A . 321 GLN HB3 1 1
3 6897 1 1 32 GLN HE21 H 9.559 12.339 8.459 1.00 . A A . 321 GLN HE21 1 1
3 6898 1 1 32 GLN HE22 H 11.134 12.890 8.772 1.00 . A A . 321 GLN HE22 1 1
3 6899 1 1 32 GLN HG2 H 7.988 13.735 7.336 1.00 . A A . 321 GLN HG2 1 1
3 6900 1 1 32 GLN HG3 H 8.330 15.463 7.287 1.00 . A A . 321 GLN HG3 1 1
3 6901 1 1 32 GLN N N 5.401 15.735 9.901 1.00 . A A . 321 GLN N 1 1
3 6902 1 1 32 GLN NE2 N 10.204 13.074 8.524 1.00 . A A . 321 GLN NE2 1 1
3 6903 1 1 32 GLN O O 4.809 13.242 8.779 1.00 . A A . 321 GLN O 1 1
3 6904 1 1 32 GLN OE1 O 10.630 15.225 8.363 1.00 . A A . 321 GLN OE1 1 1
3 6905 1 1 33 VAL C C 5.466 12.583 4.790 1.00 . A A . 322 VAL C 1 1
3 6906 1 1 33 VAL CA C 4.692 12.981 6.042 1.00 . A A . 322 VAL CA 1 1
3 6907 1 1 33 VAL CB C 3.285 13.432 5.656 1.00 . A A . 322 VAL CB 1 1
3 6908 1 1 33 VAL CG1 C 3.373 14.617 4.693 1.00 . A A . 322 VAL CG1 1 1
3 6909 1 1 33 VAL CG2 C 2.558 12.273 4.976 1.00 . A A . 322 VAL CG2 1 1
3 6910 1 1 33 VAL H H 5.852 14.743 6.256 1.00 . A A . 322 VAL H 1 1
3 6911 1 1 33 VAL HA H 4.613 12.119 6.688 1.00 . A A . 322 VAL HA 1 1
3 6912 1 1 33 VAL HB H 2.747 13.727 6.543 1.00 . A A . 322 VAL HB 1 1
3 6913 1 1 33 VAL HG11 H 2.400 15.073 4.593 1.00 . A A . 322 VAL HG11 1 1
3 6914 1 1 33 VAL HG12 H 3.711 14.271 3.727 1.00 . A A . 322 VAL HG12 1 1
3 6915 1 1 33 VAL HG13 H 4.072 15.341 5.082 1.00 . A A . 322 VAL HG13 1 1
3 6916 1 1 33 VAL HG21 H 3.024 12.065 4.024 1.00 . A A . 322 VAL HG21 1 1
3 6917 1 1 33 VAL HG22 H 1.523 12.539 4.820 1.00 . A A . 322 VAL HG22 1 1
3 6918 1 1 33 VAL HG23 H 2.613 11.395 5.603 1.00 . A A . 322 VAL HG23 1 1
3 6919 1 1 33 VAL N N 5.381 14.047 6.760 1.00 . A A . 322 VAL N 1 1
3 6920 1 1 33 VAL O O 6.055 13.429 4.118 1.00 . A A . 322 VAL O 1 1
3 6921 1 1 34 SER C C 5.399 9.655 2.663 1.00 . A A . 323 SER C 1 1
3 6922 1 1 34 SER CA C 6.173 10.793 3.312 1.00 . A A . 323 SER CA 1 1
3 6923 1 1 34 SER CB C 7.564 10.304 3.718 1.00 . A A . 323 SER CB 1 1
3 6924 1 1 34 SER H H 4.979 10.660 5.057 1.00 . A A . 323 SER H 1 1
3 6925 1 1 34 SER HA H 6.281 11.595 2.596 1.00 . A A . 323 SER HA 1 1
3 6926 1 1 34 SER HB2 H 8.065 9.888 2.861 1.00 . A A . 323 SER HB2 1 1
3 6927 1 1 34 SER HB3 H 8.139 11.135 4.100 1.00 . A A . 323 SER HB3 1 1
3 6928 1 1 34 SER HG H 7.603 8.450 4.306 1.00 . A A . 323 SER HG 1 1
3 6929 1 1 34 SER N N 5.463 11.290 4.484 1.00 . A A . 323 SER N 1 1
3 6930 1 1 34 SER O O 4.269 9.360 3.050 1.00 . A A . 323 SER O 1 1
3 6931 1 1 34 SER OG O 7.436 9.301 4.717 1.00 . A A . 323 SER OG 1 1
3 6932 1 1 35 SER C C 6.203 6.645 1.093 1.00 . A A . 324 SER C 1 1
3 6933 1 1 35 SER CA C 5.362 7.915 0.982 1.00 . A A . 324 SER CA 1 1
3 6934 1 1 35 SER CB C 5.154 8.272 -0.489 1.00 . A A . 324 SER CB 1 1
3 6935 1 1 35 SER H H 6.911 9.297 1.403 1.00 . A A . 324 SER H 1 1
3 6936 1 1 35 SER HA H 4.398 7.731 1.432 1.00 . A A . 324 SER HA 1 1
3 6937 1 1 35 SER HB2 H 6.100 8.252 -1.004 1.00 . A A . 324 SER HB2 1 1
3 6938 1 1 35 SER HB3 H 4.485 7.552 -0.942 1.00 . A A . 324 SER HB3 1 1
3 6939 1 1 35 SER HG H 3.945 9.572 -1.286 1.00 . A A . 324 SER HG 1 1
3 6940 1 1 35 SER N N 6.010 9.019 1.673 1.00 . A A . 324 SER N 1 1
3 6941 1 1 35 SER O O 7.341 6.687 1.561 1.00 . A A . 324 SER O 1 1
3 6942 1 1 35 SER OG O 4.599 9.578 -0.583 1.00 . A A . 324 SER OG 1 1
3 6943 1 1 36 ARG C C 6.269 3.490 -0.597 1.00 . A A . 325 ARG C 1 1
3 6944 1 1 36 ARG CA C 6.374 4.241 0.730 1.00 . A A . 325 ARG CA 1 1
3 6945 1 1 36 ARG CB C 5.807 3.369 1.865 1.00 . A A . 325 ARG CB 1 1
3 6946 1 1 36 ARG CD C 6.150 2.614 4.239 1.00 . A A . 325 ARG CD 1 1
3 6947 1 1 36 ARG CG C 6.778 3.361 3.054 1.00 . A A . 325 ARG CG 1 1
3 6948 1 1 36 ARG CZ C 6.329 2.649 6.661 1.00 . A A . 325 ARG CZ 1 1
3 6949 1 1 36 ARG H H 4.737 5.530 0.300 1.00 . A A . 325 ARG H 1 1
3 6950 1 1 36 ARG HA H 7.416 4.442 0.930 1.00 . A A . 325 ARG HA 1 1
3 6951 1 1 36 ARG HB2 H 4.856 3.770 2.182 1.00 . A A . 325 ARG HB2 1 1
3 6952 1 1 36 ARG HB3 H 5.670 2.356 1.514 1.00 . A A . 325 ARG HB3 1 1
3 6953 1 1 36 ARG HD2 H 5.075 2.619 4.144 1.00 . A A . 325 ARG HD2 1 1
3 6954 1 1 36 ARG HD3 H 6.501 1.591 4.244 1.00 . A A . 325 ARG HD3 1 1
3 6955 1 1 36 ARG HE H 6.905 4.159 5.478 1.00 . A A . 325 ARG HE 1 1
3 6956 1 1 36 ARG HG2 H 7.695 2.869 2.764 1.00 . A A . 325 ARG HG2 1 1
3 6957 1 1 36 ARG HG3 H 6.995 4.378 3.348 1.00 . A A . 325 ARG HG3 1 1
3 6958 1 1 36 ARG HH11 H 5.587 0.980 5.840 1.00 . A A . 325 ARG HH11 1 1
3 6959 1 1 36 ARG HH12 H 5.688 0.984 7.570 1.00 . A A . 325 ARG HH12 1 1
3 6960 1 1 36 ARG HH21 H 7.036 4.175 7.748 1.00 . A A . 325 ARG HH21 1 1
3 6961 1 1 36 ARG HH22 H 6.503 2.796 8.650 1.00 . A A . 325 ARG HH22 1 1
3 6962 1 1 36 ARG N N 5.646 5.513 0.664 1.00 . A A . 325 ARG N 1 1
3 6963 1 1 36 ARG NE N 6.518 3.258 5.494 1.00 . A A . 325 ARG NE 1 1
3 6964 1 1 36 ARG NH1 N 5.828 1.444 6.693 1.00 . A A . 325 ARG NH1 1 1
3 6965 1 1 36 ARG NH2 N 6.649 3.254 7.772 1.00 . A A . 325 ARG NH2 1 1
3 6966 1 1 36 ARG O O 5.188 3.380 -1.177 1.00 . A A . 325 ARG O 1 1
3 6967 1 1 37 ASN C C 8.621 1.259 -2.345 1.00 . A A . 326 ASN C 1 1
3 6968 1 1 37 ASN CA C 7.430 2.220 -2.319 1.00 . A A . 326 ASN CA 1 1
3 6969 1 1 37 ASN CB C 7.517 3.186 -3.506 1.00 . A A . 326 ASN CB 1 1
3 6970 1 1 37 ASN CG C 6.734 4.459 -3.204 1.00 . A A . 326 ASN CG 1 1
3 6971 1 1 37 ASN H H 8.229 3.083 -0.555 1.00 . A A . 326 ASN H 1 1
3 6972 1 1 37 ASN HA H 6.519 1.646 -2.404 1.00 . A A . 326 ASN HA 1 1
3 6973 1 1 37 ASN HB2 H 8.552 3.438 -3.689 1.00 . A A . 326 ASN HB2 1 1
3 6974 1 1 37 ASN HB3 H 7.103 2.713 -4.384 1.00 . A A . 326 ASN HB3 1 1
3 6975 1 1 37 ASN HD21 H 8.352 5.532 -2.787 1.00 . A A . 326 ASN HD21 1 1
3 6976 1 1 37 ASN HD22 H 6.878 6.364 -2.659 1.00 . A A . 326 ASN HD22 1 1
3 6977 1 1 37 ASN N N 7.400 2.968 -1.065 1.00 . A A . 326 ASN N 1 1
3 6978 1 1 37 ASN ND2 N 7.375 5.541 -2.855 1.00 . A A . 326 ASN ND2 1 1
3 6979 1 1 37 ASN O O 9.298 1.120 -3.363 1.00 . A A . 326 ASN O 1 1
3 6980 1 1 37 ASN OD1 O 5.505 4.468 -3.286 1.00 . A A . 326 ASN OD1 1 1
3 6981 1 1 38 PRO C C 10.086 -1.323 -2.288 1.00 . A A . 327 PRO C 1 1
3 6982 1 1 38 PRO CA C 10.013 -0.355 -1.119 1.00 . A A . 327 PRO CA 1 1
3 6983 1 1 38 PRO CB C 9.745 -1.109 0.196 1.00 . A A . 327 PRO CB 1 1
3 6984 1 1 38 PRO CD C 8.134 0.724 0.008 1.00 . A A . 327 PRO CD 1 1
3 6985 1 1 38 PRO CG C 8.470 -0.559 0.767 1.00 . A A . 327 PRO CG 1 1
3 6986 1 1 38 PRO HA H 10.936 0.177 -1.044 1.00 . A A . 327 PRO HA 1 1
3 6987 1 1 38 PRO HB2 H 9.639 -2.169 0.003 1.00 . A A . 327 PRO HB2 1 1
3 6988 1 1 38 PRO HB3 H 10.557 -0.941 0.889 1.00 . A A . 327 PRO HB3 1 1
3 6989 1 1 38 PRO HD2 H 7.072 0.780 -0.190 1.00 . A A . 327 PRO HD2 1 1
3 6990 1 1 38 PRO HD3 H 8.465 1.590 0.560 1.00 . A A . 327 PRO HD3 1 1
3 6991 1 1 38 PRO HG2 H 7.671 -1.279 0.644 1.00 . A A . 327 PRO HG2 1 1
3 6992 1 1 38 PRO HG3 H 8.600 -0.333 1.815 1.00 . A A . 327 PRO HG3 1 1
3 6993 1 1 38 PRO N N 8.883 0.607 -1.243 1.00 . A A . 327 PRO N 1 1
3 6994 1 1 38 PRO O O 9.289 -1.243 -3.223 1.00 . A A . 327 PRO O 1 1
3 6995 1 1 39 GLN C C 9.904 -3.522 -3.937 1.00 . A A . 328 GLN C 1 1
3 6996 1 1 39 GLN CA C 11.234 -3.242 -3.258 1.00 . A A . 328 GLN CA 1 1
3 6997 1 1 39 GLN CB C 11.781 -4.532 -2.642 1.00 . A A . 328 GLN CB 1 1
3 6998 1 1 39 GLN CD C 13.453 -4.816 -0.786 1.00 . A A . 328 GLN CD 1 1
3 6999 1 1 39 GLN CG C 13.245 -4.328 -2.217 1.00 . A A . 328 GLN CG 1 1
3 7000 1 1 39 GLN H H 11.646 -2.248 -1.436 1.00 . A A . 328 GLN H 1 1
3 7001 1 1 39 GLN HA H 11.937 -2.872 -3.989 1.00 . A A . 328 GLN HA 1 1
3 7002 1 1 39 GLN HB2 H 11.185 -4.792 -1.778 1.00 . A A . 328 GLN HB2 1 1
3 7003 1 1 39 GLN HB3 H 11.725 -5.329 -3.368 1.00 . A A . 328 GLN HB3 1 1
3 7004 1 1 39 GLN HE21 H 13.459 -6.735 -1.290 1.00 . A A . 328 GLN HE21 1 1
3 7005 1 1 39 GLN HE22 H 13.666 -6.418 0.364 1.00 . A A . 328 GLN HE22 1 1
3 7006 1 1 39 GLN HG2 H 13.892 -4.884 -2.880 1.00 . A A . 328 GLN HG2 1 1
3 7007 1 1 39 GLN HG3 H 13.497 -3.278 -2.273 1.00 . A A . 328 GLN HG3 1 1
3 7008 1 1 39 GLN N N 11.051 -2.241 -2.214 1.00 . A A . 328 GLN N 1 1
3 7009 1 1 39 GLN NE2 N 13.533 -6.096 -0.551 1.00 . A A . 328 GLN NE2 1 1
3 7010 1 1 39 GLN O O 9.662 -3.073 -5.057 1.00 . A A . 328 GLN O 1 1
3 7011 1 1 39 GLN OE1 O 13.544 -4.010 0.140 1.00 . A A . 328 GLN OE1 1 1
3 7012 1 1 40 ILE C C 6.719 -4.678 -2.634 1.00 . A A . 329 ILE C 1 1
3 7013 1 1 40 ILE CA C 7.706 -4.535 -3.751 1.00 . A A . 329 ILE CA 1 1
3 7014 1 1 40 ILE CB C 7.700 -5.827 -4.581 1.00 . A A . 329 ILE CB 1 1
3 7015 1 1 40 ILE CD1 C 8.359 -7.003 -2.467 1.00 . A A . 329 ILE CD1 1 1
3 7016 1 1 40 ILE CG1 C 8.624 -6.877 -3.959 1.00 . A A . 329 ILE CG1 1 1
3 7017 1 1 40 ILE CG2 C 8.178 -5.538 -5.991 1.00 . A A . 329 ILE CG2 1 1
3 7018 1 1 40 ILE H H 9.276 -4.533 -2.331 1.00 . A A . 329 ILE H 1 1
3 7019 1 1 40 ILE HA H 7.380 -3.714 -4.361 1.00 . A A . 329 ILE HA 1 1
3 7020 1 1 40 ILE HB H 6.694 -6.222 -4.625 1.00 . A A . 329 ILE HB 1 1
3 7021 1 1 40 ILE HD11 H 8.907 -7.849 -2.086 1.00 . A A . 329 ILE HD11 1 1
3 7022 1 1 40 ILE HD12 H 7.303 -7.153 -2.296 1.00 . A A . 329 ILE HD12 1 1
3 7023 1 1 40 ILE HD13 H 8.685 -6.108 -1.963 1.00 . A A . 329 ILE HD13 1 1
3 7024 1 1 40 ILE HG12 H 8.442 -7.831 -4.433 1.00 . A A . 329 ILE HG12 1 1
3 7025 1 1 40 ILE HG13 H 9.649 -6.588 -4.116 1.00 . A A . 329 ILE HG13 1 1
3 7026 1 1 40 ILE HG21 H 7.375 -5.733 -6.680 1.00 . A A . 329 ILE HG21 1 1
3 7027 1 1 40 ILE HG22 H 9.017 -6.176 -6.218 1.00 . A A . 329 ILE HG22 1 1
3 7028 1 1 40 ILE HG23 H 8.478 -4.510 -6.064 1.00 . A A . 329 ILE HG23 1 1
3 7029 1 1 40 ILE N N 9.031 -4.231 -3.230 1.00 . A A . 329 ILE N 1 1
3 7030 1 1 40 ILE O O 5.911 -5.605 -2.630 1.00 . A A . 329 ILE O 1 1
3 7031 1 1 41 MET C C 6.023 -5.164 0.098 1.00 . A A . 330 MET C 1 1
3 7032 1 1 41 MET CA C 5.814 -3.850 -0.620 1.00 . A A . 330 MET CA 1 1
3 7033 1 1 41 MET CB C 4.423 -3.789 -1.240 1.00 . A A . 330 MET CB 1 1
3 7034 1 1 41 MET CE C 1.349 -2.241 1.017 1.00 . A A . 330 MET CE 1 1
3 7035 1 1 41 MET CG C 3.364 -3.642 -0.151 1.00 . A A . 330 MET CG 1 1
3 7036 1 1 41 MET H H 7.402 -3.026 -1.736 1.00 . A A . 330 MET H 1 1
3 7037 1 1 41 MET HA H 5.954 -3.041 0.066 1.00 . A A . 330 MET HA 1 1
3 7038 1 1 41 MET HB2 H 4.378 -2.951 -1.923 1.00 . A A . 330 MET HB2 1 1
3 7039 1 1 41 MET HB3 H 4.246 -4.700 -1.795 1.00 . A A . 330 MET HB3 1 1
3 7040 1 1 41 MET HE1 H 0.658 -1.411 0.986 1.00 . A A . 330 MET HE1 1 1
3 7041 1 1 41 MET HE2 H 1.771 -2.317 2.006 1.00 . A A . 330 MET HE2 1 1
3 7042 1 1 41 MET HE3 H 0.829 -3.159 0.778 1.00 . A A . 330 MET HE3 1 1
3 7043 1 1 41 MET HG2 H 2.579 -4.360 -0.324 1.00 . A A . 330 MET HG2 1 1
3 7044 1 1 41 MET HG3 H 3.812 -3.825 0.812 1.00 . A A . 330 MET HG3 1 1
3 7045 1 1 41 MET N N 6.756 -3.761 -1.694 1.00 . A A . 330 MET N 1 1
3 7046 1 1 41 MET O O 5.187 -5.614 0.882 1.00 . A A . 330 MET O 1 1
3 7047 1 1 41 MET SD S 2.671 -1.968 -0.188 1.00 . A A . 330 MET SD 1 1
3 7048 1 1 42 TYR C C 6.286 -7.951 0.423 1.00 . A A . 331 TYR C 1 1
3 7049 1 1 42 TYR CA C 7.510 -7.042 0.405 1.00 . A A . 331 TYR CA 1 1
3 7050 1 1 42 TYR CB C 8.026 -6.805 1.828 1.00 . A A . 331 TYR CB 1 1
3 7051 1 1 42 TYR CD1 C 8.736 -9.201 2.095 1.00 . A A . 331 TYR CD1 1 1
3 7052 1 1 42 TYR CD2 C 7.350 -8.198 3.813 1.00 . A A . 331 TYR CD2 1 1
3 7053 1 1 42 TYR CE1 C 8.749 -10.406 2.807 1.00 . A A . 331 TYR CE1 1 1
3 7054 1 1 42 TYR CE2 C 7.364 -9.402 4.529 1.00 . A A . 331 TYR CE2 1 1
3 7055 1 1 42 TYR CG C 8.038 -8.101 2.597 1.00 . A A . 331 TYR CG 1 1
3 7056 1 1 42 TYR CZ C 8.064 -10.506 4.025 1.00 . A A . 331 TYR CZ 1 1
3 7057 1 1 42 TYR H H 7.776 -5.355 -0.828 1.00 . A A . 331 TYR H 1 1
3 7058 1 1 42 TYR HA H 8.286 -7.496 -0.192 1.00 . A A . 331 TYR HA 1 1
3 7059 1 1 42 TYR HB2 H 9.028 -6.405 1.784 1.00 . A A . 331 TYR HB2 1 1
3 7060 1 1 42 TYR HB3 H 7.380 -6.097 2.327 1.00 . A A . 331 TYR HB3 1 1
3 7061 1 1 42 TYR HD1 H 9.260 -9.120 1.153 1.00 . A A . 331 TYR HD1 1 1
3 7062 1 1 42 TYR HD2 H 6.808 -7.342 4.197 1.00 . A A . 331 TYR HD2 1 1
3 7063 1 1 42 TYR HE1 H 9.288 -11.259 2.420 1.00 . A A . 331 TYR HE1 1 1
3 7064 1 1 42 TYR HE2 H 6.833 -9.479 5.466 1.00 . A A . 331 TYR HE2 1 1
3 7065 1 1 42 TYR HH H 8.979 -12.034 4.714 1.00 . A A . 331 TYR HH 1 1
3 7066 1 1 42 TYR N N 7.160 -5.773 -0.192 1.00 . A A . 331 TYR N 1 1
3 7067 1 1 42 TYR O O 6.118 -8.785 1.313 1.00 . A A . 331 TYR O 1 1
3 7068 1 1 42 TYR OH O 8.081 -11.693 4.730 1.00 . A A . 331 TYR OH 1 1
3 7069 1 1 43 GLN C C 4.213 -9.441 -1.888 1.00 . A A . 332 GLN C 1 1
3 7070 1 1 43 GLN CA C 4.197 -8.540 -0.661 1.00 . A A . 332 GLN CA 1 1
3 7071 1 1 43 GLN CB C 3.004 -7.579 -0.734 1.00 . A A . 332 GLN CB 1 1
3 7072 1 1 43 GLN CD C 1.691 -6.066 -2.243 1.00 . A A . 332 GLN CD 1 1
3 7073 1 1 43 GLN CG C 2.791 -7.121 -2.183 1.00 . A A . 332 GLN CG 1 1
3 7074 1 1 43 GLN H H 5.607 -7.071 -1.234 1.00 . A A . 332 GLN H 1 1
3 7075 1 1 43 GLN HA H 4.098 -9.151 0.212 1.00 . A A . 332 GLN HA 1 1
3 7076 1 1 43 GLN HB2 H 2.116 -8.077 -0.378 1.00 . A A . 332 GLN HB2 1 1
3 7077 1 1 43 GLN HB3 H 3.204 -6.715 -0.115 1.00 . A A . 332 GLN HB3 1 1
3 7078 1 1 43 GLN HE21 H 1.963 -5.682 -4.171 1.00 . A A . 332 GLN HE21 1 1
3 7079 1 1 43 GLN HE22 H 0.737 -4.781 -3.418 1.00 . A A . 332 GLN HE22 1 1
3 7080 1 1 43 GLN HG2 H 3.714 -6.708 -2.570 1.00 . A A . 332 GLN HG2 1 1
3 7081 1 1 43 GLN HG3 H 2.500 -7.965 -2.786 1.00 . A A . 332 GLN HG3 1 1
3 7082 1 1 43 GLN N N 5.423 -7.761 -0.564 1.00 . A A . 332 GLN N 1 1
3 7083 1 1 43 GLN NE2 N 1.444 -5.459 -3.371 1.00 . A A . 332 GLN NE2 1 1
3 7084 1 1 43 GLN O O 3.809 -10.602 -1.832 1.00 . A A . 332 GLN O 1 1
3 7085 1 1 43 GLN OE1 O 1.035 -5.793 -1.238 1.00 . A A . 332 GLN OE1 1 1
3 7086 1 1 44 ALA C C 3.532 -10.553 -4.408 1.00 . A A . 333 ALA C 1 1
3 7087 1 1 44 ALA CA C 4.721 -9.602 -4.261 1.00 . A A . 333 ALA CA 1 1
3 7088 1 1 44 ALA CB C 6.014 -10.410 -4.366 1.00 . A A . 333 ALA CB 1 1
3 7089 1 1 44 ALA H H 4.958 -7.943 -2.959 1.00 . A A . 333 ALA H 1 1
3 7090 1 1 44 ALA HA H 4.700 -8.887 -5.065 1.00 . A A . 333 ALA HA 1 1
3 7091 1 1 44 ALA HB1 H 6.139 -11.007 -3.478 1.00 . A A . 333 ALA HB1 1 1
3 7092 1 1 44 ALA HB2 H 6.853 -9.738 -4.474 1.00 . A A . 333 ALA HB2 1 1
3 7093 1 1 44 ALA HB3 H 5.960 -11.060 -5.231 1.00 . A A . 333 ALA HB3 1 1
3 7094 1 1 44 ALA N N 4.665 -8.877 -2.994 1.00 . A A . 333 ALA N 1 1
3 7095 1 1 44 ALA O O 3.590 -11.695 -3.952 1.00 . A A . 333 ALA O 1 1
3 7096 1 1 45 PRO C C 1.562 -12.043 -6.317 1.00 . A A . 334 PRO C 1 1
3 7097 1 1 45 PRO CA C 1.277 -10.977 -5.269 1.00 . A A . 334 PRO CA 1 1
3 7098 1 1 45 PRO CB C 0.173 -10.005 -5.730 1.00 . A A . 334 PRO CB 1 1
3 7099 1 1 45 PRO CD C 2.299 -8.792 -5.635 1.00 . A A . 334 PRO CD 1 1
3 7100 1 1 45 PRO CG C 0.780 -8.631 -5.740 1.00 . A A . 334 PRO CG 1 1
3 7101 1 1 45 PRO HA H 0.987 -11.445 -4.348 1.00 . A A . 334 PRO HA 1 1
3 7102 1 1 45 PRO HB2 H -0.164 -10.268 -6.726 1.00 . A A . 334 PRO HB2 1 1
3 7103 1 1 45 PRO HB3 H -0.659 -10.034 -5.042 1.00 . A A . 334 PRO HB3 1 1
3 7104 1 1 45 PRO HD2 H 2.756 -8.744 -6.612 1.00 . A A . 334 PRO HD2 1 1
3 7105 1 1 45 PRO HD3 H 2.715 -8.041 -4.987 1.00 . A A . 334 PRO HD3 1 1
3 7106 1 1 45 PRO HG2 H 0.521 -8.122 -6.658 1.00 . A A . 334 PRO HG2 1 1
3 7107 1 1 45 PRO HG3 H 0.419 -8.065 -4.895 1.00 . A A . 334 PRO HG3 1 1
3 7108 1 1 45 PRO N N 2.473 -10.123 -5.050 1.00 . A A . 334 PRO N 1 1
3 7109 1 1 45 PRO O O 0.761 -12.283 -7.221 1.00 . A A . 334 PRO O 1 1
3 7110 1 1 46 GLY C C 4.367 -13.264 -7.877 1.00 . A A . 335 GLY C 1 1
3 7111 1 1 46 GLY CA C 3.137 -13.707 -7.117 1.00 . A A . 335 GLY CA 1 1
3 7112 1 1 46 GLY H H 3.319 -12.429 -5.445 1.00 . A A . 335 GLY H 1 1
3 7113 1 1 46 GLY HA2 H 3.360 -14.607 -6.574 1.00 . A A . 335 GLY HA2 1 1
3 7114 1 1 46 GLY HA3 H 2.342 -13.890 -7.821 1.00 . A A . 335 GLY HA3 1 1
3 7115 1 1 46 GLY N N 2.723 -12.672 -6.184 1.00 . A A . 335 GLY N 1 1
3 7116 1 1 46 GLY O O 5.477 -13.732 -7.627 1.00 . A A . 335 GLY O 1 1
3 7117 1 1 47 THR C C 6.115 -10.950 -8.684 1.00 . A A . 336 THR C 1 1
3 7118 1 1 47 THR CA C 5.245 -11.793 -9.574 1.00 . A A . 336 THR CA 1 1
3 7119 1 1 47 THR CB C 4.669 -10.944 -10.709 1.00 . A A . 336 THR CB 1 1
3 7120 1 1 47 THR CG2 C 5.536 -11.060 -11.969 1.00 . A A . 336 THR CG2 1 1
3 7121 1 1 47 THR H H 3.246 -11.990 -8.916 1.00 . A A . 336 THR H 1 1
3 7122 1 1 47 THR HA H 5.838 -12.574 -9.982 1.00 . A A . 336 THR HA 1 1
3 7123 1 1 47 THR HB H 4.628 -9.916 -10.392 1.00 . A A . 336 THR HB 1 1
3 7124 1 1 47 THR HG1 H 3.039 -11.902 -10.250 1.00 . A A . 336 THR HG1 1 1
3 7125 1 1 47 THR HG21 H 5.558 -10.108 -12.478 1.00 . A A . 336 THR HG21 1 1
3 7126 1 1 47 THR HG22 H 5.113 -11.807 -12.624 1.00 . A A . 336 THR HG22 1 1
3 7127 1 1 47 THR HG23 H 6.541 -11.348 -11.699 1.00 . A A . 336 THR HG23 1 1
3 7128 1 1 47 THR N N 4.157 -12.336 -8.787 1.00 . A A . 336 THR N 1 1
3 7129 1 1 47 THR O O 7.227 -11.335 -8.325 1.00 . A A . 336 THR O 1 1
3 7130 1 1 47 THR OG1 O 3.356 -11.401 -11.005 1.00 . A A . 336 THR OG1 1 1
3 7131 1 1 48 LEU C C 5.572 -7.518 -7.516 1.00 . A A . 337 LEU C 1 1
3 7132 1 1 48 LEU CA C 6.242 -8.870 -7.477 1.00 . A A . 337 LEU CA 1 1
3 7133 1 1 48 LEU CB C 7.709 -8.754 -7.826 1.00 . A A . 337 LEU CB 1 1
3 7134 1 1 48 LEU CD1 C 9.324 -8.715 -9.730 1.00 . A A . 337 LEU CD1 1 1
3 7135 1 1 48 LEU CD2 C 6.887 -8.643 -10.197 1.00 . A A . 337 LEU CD2 1 1
3 7136 1 1 48 LEU CG C 7.973 -8.195 -9.230 1.00 . A A . 337 LEU CG 1 1
3 7137 1 1 48 LEU H H 4.698 -9.595 -8.644 1.00 . A A . 337 LEU H 1 1
3 7138 1 1 48 LEU HA H 6.171 -9.239 -6.510 1.00 . A A . 337 LEU HA 1 1
3 7139 1 1 48 LEU HB2 H 8.153 -8.103 -7.114 1.00 . A A . 337 LEU HB2 1 1
3 7140 1 1 48 LEU HB3 H 8.138 -9.728 -7.750 1.00 . A A . 337 LEU HB3 1 1
3 7141 1 1 48 LEU HD11 H 10.071 -8.570 -8.963 1.00 . A A . 337 LEU HD11 1 1
3 7142 1 1 48 LEU HD12 H 9.611 -8.173 -10.619 1.00 . A A . 337 LEU HD12 1 1
3 7143 1 1 48 LEU HD13 H 9.243 -9.767 -9.959 1.00 . A A . 337 LEU HD13 1 1
3 7144 1 1 48 LEU HD21 H 7.070 -8.208 -11.159 1.00 . A A . 337 LEU HD21 1 1
3 7145 1 1 48 LEU HD22 H 5.921 -8.325 -9.841 1.00 . A A . 337 LEU HD22 1 1
3 7146 1 1 48 LEU HD23 H 6.910 -9.711 -10.275 1.00 . A A . 337 LEU HD23 1 1
3 7147 1 1 48 LEU HG H 8.011 -7.119 -9.188 1.00 . A A . 337 LEU HG 1 1
3 7148 1 1 48 LEU N N 5.577 -9.806 -8.330 1.00 . A A . 337 LEU N 1 1
3 7149 1 1 48 LEU O O 4.718 -7.200 -6.689 1.00 . A A . 337 LEU O 1 1
3 7150 1 1 49 PHE C C 3.892 -5.687 -8.990 1.00 . A A . 338 PHE C 1 1
3 7151 1 1 49 PHE CA C 5.333 -5.447 -8.698 1.00 . A A . 338 PHE CA 1 1
3 7152 1 1 49 PHE CB C 5.922 -4.737 -9.902 1.00 . A A . 338 PHE CB 1 1
3 7153 1 1 49 PHE CD1 C 8.049 -4.133 -8.691 1.00 . A A . 338 PHE CD1 1 1
3 7154 1 1 49 PHE CD2 C 8.207 -5.223 -10.853 1.00 . A A . 338 PHE CD2 1 1
3 7155 1 1 49 PHE CE1 C 9.446 -4.095 -8.609 1.00 . A A . 338 PHE CE1 1 1
3 7156 1 1 49 PHE CE2 C 9.604 -5.185 -10.770 1.00 . A A . 338 PHE CE2 1 1
3 7157 1 1 49 PHE CG C 7.429 -4.696 -9.812 1.00 . A A . 338 PHE CG 1 1
3 7158 1 1 49 PHE CZ C 10.223 -4.622 -9.648 1.00 . A A . 338 PHE CZ 1 1
3 7159 1 1 49 PHE H H 6.588 -7.097 -9.148 1.00 . A A . 338 PHE H 1 1
3 7160 1 1 49 PHE HA H 5.443 -4.855 -7.811 1.00 . A A . 338 PHE HA 1 1
3 7161 1 1 49 PHE HB2 H 5.625 -5.271 -10.795 1.00 . A A . 338 PHE HB2 1 1
3 7162 1 1 49 PHE HB3 H 5.528 -3.735 -9.939 1.00 . A A . 338 PHE HB3 1 1
3 7163 1 1 49 PHE HD1 H 7.449 -3.726 -7.892 1.00 . A A . 338 PHE HD1 1 1
3 7164 1 1 49 PHE HD2 H 7.729 -5.659 -11.719 1.00 . A A . 338 PHE HD2 1 1
3 7165 1 1 49 PHE HE1 H 9.925 -3.661 -7.743 1.00 . A A . 338 PHE HE1 1 1
3 7166 1 1 49 PHE HE2 H 10.204 -5.591 -11.572 1.00 . A A . 338 PHE HE2 1 1
3 7167 1 1 49 PHE HZ H 11.301 -4.593 -9.585 1.00 . A A . 338 PHE HZ 1 1
3 7168 1 1 49 PHE N N 5.935 -6.752 -8.509 1.00 . A A . 338 PHE N 1 1
3 7169 1 1 49 PHE O O 2.987 -5.170 -8.336 1.00 . A A . 338 PHE O 1 1
3 7170 1 1 50 THR C C 1.526 -5.816 -10.779 1.00 . A A . 339 THR C 1 1
3 7171 1 1 50 THR CA C 2.427 -6.961 -10.409 1.00 . A A . 339 THR CA 1 1
3 7172 1 1 50 THR CB C 1.764 -7.732 -9.251 1.00 . A A . 339 THR CB 1 1
3 7173 1 1 50 THR CG2 C 2.416 -9.084 -9.120 1.00 . A A . 339 THR CG2 1 1
3 7174 1 1 50 THR H H 4.517 -6.910 -10.410 1.00 . A A . 339 THR H 1 1
3 7175 1 1 50 THR HA H 2.527 -7.623 -11.252 1.00 . A A . 339 THR HA 1 1
3 7176 1 1 50 THR HB H 0.703 -7.859 -9.430 1.00 . A A . 339 THR HB 1 1
3 7177 1 1 50 THR HG1 H 1.484 -6.176 -8.123 1.00 . A A . 339 THR HG1 1 1
3 7178 1 1 50 THR HG21 H 3.421 -8.950 -8.758 1.00 . A A . 339 THR HG21 1 1
3 7179 1 1 50 THR HG22 H 2.434 -9.562 -10.083 1.00 . A A . 339 THR HG22 1 1
3 7180 1 1 50 THR HG23 H 1.856 -9.684 -8.424 1.00 . A A . 339 THR HG23 1 1
3 7181 1 1 50 THR N N 3.724 -6.534 -9.979 1.00 . A A . 339 THR N 1 1
3 7182 1 1 50 THR O O 1.600 -5.208 -11.847 1.00 . A A . 339 THR O 1 1
3 7183 1 1 50 THR OG1 O 1.944 -7.014 -8.042 1.00 . A A . 339 THR OG1 1 1
3 7184 1 1 51 PHE C C -1.337 -5.009 -8.759 1.00 . A A . 340 PHE C 1 1
3 7185 1 1 51 PHE CA C -0.452 -4.689 -9.947 1.00 . A A . 340 PHE CA 1 1
3 7186 1 1 51 PHE CB C -1.246 -4.943 -11.240 1.00 . A A . 340 PHE CB 1 1
3 7187 1 1 51 PHE CD1 C -0.683 -7.382 -11.611 1.00 . A A . 340 PHE CD1 1 1
3 7188 1 1 51 PHE CD2 C -2.921 -6.804 -10.891 1.00 . A A . 340 PHE CD2 1 1
3 7189 1 1 51 PHE CE1 C -1.017 -8.735 -11.580 1.00 . A A . 340 PHE CE1 1 1
3 7190 1 1 51 PHE CE2 C -3.258 -8.161 -10.868 1.00 . A A . 340 PHE CE2 1 1
3 7191 1 1 51 PHE CG C -1.632 -6.410 -11.267 1.00 . A A . 340 PHE CG 1 1
3 7192 1 1 51 PHE CZ C -2.305 -9.128 -11.209 1.00 . A A . 340 PHE CZ 1 1
3 7193 1 1 51 PHE H H 0.672 -6.236 -9.092 1.00 . A A . 340 PHE H 1 1
3 7194 1 1 51 PHE HA H -0.088 -3.674 -9.911 1.00 . A A . 340 PHE HA 1 1
3 7195 1 1 51 PHE HB2 H -2.137 -4.330 -11.245 1.00 . A A . 340 PHE HB2 1 1
3 7196 1 1 51 PHE HB3 H -0.636 -4.710 -12.098 1.00 . A A . 340 PHE HB3 1 1
3 7197 1 1 51 PHE HD1 H 0.305 -7.089 -11.913 1.00 . A A . 340 PHE HD1 1 1
3 7198 1 1 51 PHE HD2 H -3.660 -6.059 -10.633 1.00 . A A . 340 PHE HD2 1 1
3 7199 1 1 51 PHE HE1 H -0.275 -9.477 -11.836 1.00 . A A . 340 PHE HE1 1 1
3 7200 1 1 51 PHE HE2 H -4.249 -8.461 -10.573 1.00 . A A . 340 PHE HE2 1 1
3 7201 1 1 51 PHE HZ H -2.565 -10.175 -11.183 1.00 . A A . 340 PHE HZ 1 1
3 7202 1 1 51 PHE N N 0.628 -5.639 -9.867 1.00 . A A . 340 PHE N 1 1
3 7203 1 1 51 PHE O O -2.392 -5.609 -8.912 1.00 . A A . 340 PHE O 1 1
3 7204 1 1 52 PRO C C -3.154 -4.986 -6.529 1.00 . A A . 341 PRO C 1 1
3 7205 1 1 52 PRO CA C -1.653 -5.076 -6.359 1.00 . A A . 341 PRO CA 1 1
3 7206 1 1 52 PRO CB C -1.155 -4.109 -5.297 1.00 . A A . 341 PRO CB 1 1
3 7207 1 1 52 PRO CD C 0.315 -3.986 -7.226 1.00 . A A . 341 PRO CD 1 1
3 7208 1 1 52 PRO CG C -0.112 -3.248 -5.958 1.00 . A A . 341 PRO CG 1 1
3 7209 1 1 52 PRO HA H -1.385 -6.076 -6.068 1.00 . A A . 341 PRO HA 1 1
3 7210 1 1 52 PRO HB2 H -1.981 -3.506 -4.950 1.00 . A A . 341 PRO HB2 1 1
3 7211 1 1 52 PRO HB3 H -0.724 -4.665 -4.485 1.00 . A A . 341 PRO HB3 1 1
3 7212 1 1 52 PRO HD2 H 0.591 -3.282 -7.995 1.00 . A A . 341 PRO HD2 1 1
3 7213 1 1 52 PRO HD3 H 1.117 -4.674 -7.017 1.00 . A A . 341 PRO HD3 1 1
3 7214 1 1 52 PRO HG2 H -0.534 -2.283 -6.211 1.00 . A A . 341 PRO HG2 1 1
3 7215 1 1 52 PRO HG3 H 0.738 -3.122 -5.306 1.00 . A A . 341 PRO HG3 1 1
3 7216 1 1 52 PRO N N -0.904 -4.712 -7.573 1.00 . A A . 341 PRO N 1 1
3 7217 1 1 52 PRO O O -3.778 -3.988 -6.166 1.00 . A A . 341 PRO O 1 1
3 7218 1 1 53 SER C C -5.819 -6.363 -5.903 1.00 . A A . 342 SER C 1 1
3 7219 1 1 53 SER CA C -5.163 -6.080 -7.237 1.00 . A A . 342 SER CA 1 1
3 7220 1 1 53 SER CB C -5.544 -7.139 -8.262 1.00 . A A . 342 SER CB 1 1
3 7221 1 1 53 SER H H -3.192 -6.823 -7.309 1.00 . A A . 342 SER H 1 1
3 7222 1 1 53 SER HA H -5.486 -5.118 -7.585 1.00 . A A . 342 SER HA 1 1
3 7223 1 1 53 SER HB2 H -5.848 -6.659 -9.177 1.00 . A A . 342 SER HB2 1 1
3 7224 1 1 53 SER HB3 H -4.685 -7.764 -8.454 1.00 . A A . 342 SER HB3 1 1
3 7225 1 1 53 SER HG H -6.942 -8.476 -8.480 1.00 . A A . 342 SER HG 1 1
3 7226 1 1 53 SER N N -3.734 -6.047 -7.057 1.00 . A A . 342 SER N 1 1
3 7227 1 1 53 SER O O -7.034 -6.233 -5.750 1.00 . A A . 342 SER O 1 1
3 7228 1 1 53 SER OG O -6.619 -7.925 -7.763 1.00 . A A . 342 SER OG 1 1
3 7229 1 1 54 LEU C C -6.329 -5.801 -3.159 1.00 . A A . 343 LEU C 1 1
3 7230 1 1 54 LEU CA C -5.499 -6.988 -3.597 1.00 . A A . 343 LEU CA 1 1
3 7231 1 1 54 LEU CB C -4.340 -7.231 -2.624 1.00 . A A . 343 LEU CB 1 1
3 7232 1 1 54 LEU CD1 C -2.731 -6.112 -1.070 1.00 . A A . 343 LEU CD1 1 1
3 7233 1 1 54 LEU CD2 C -3.072 -5.219 -3.374 1.00 . A A . 343 LEU CD2 1 1
3 7234 1 1 54 LEU CG C -3.754 -5.892 -2.184 1.00 . A A . 343 LEU CG 1 1
3 7235 1 1 54 LEU H H -4.031 -6.787 -5.102 1.00 . A A . 343 LEU H 1 1
3 7236 1 1 54 LEU HA H -6.110 -7.847 -3.626 1.00 . A A . 343 LEU HA 1 1
3 7237 1 1 54 LEU HB2 H -4.704 -7.766 -1.759 1.00 . A A . 343 LEU HB2 1 1
3 7238 1 1 54 LEU HB3 H -3.575 -7.814 -3.114 1.00 . A A . 343 LEU HB3 1 1
3 7239 1 1 54 LEU HD11 H -2.067 -5.261 -1.018 1.00 . A A . 343 LEU HD11 1 1
3 7240 1 1 54 LEU HD12 H -2.159 -7.004 -1.277 1.00 . A A . 343 LEU HD12 1 1
3 7241 1 1 54 LEU HD13 H -3.246 -6.223 -0.127 1.00 . A A . 343 LEU HD13 1 1
3 7242 1 1 54 LEU HD21 H -2.456 -5.938 -3.891 1.00 . A A . 343 LEU HD21 1 1
3 7243 1 1 54 LEU HD22 H -2.461 -4.404 -3.019 1.00 . A A . 343 LEU HD22 1 1
3 7244 1 1 54 LEU HD23 H -3.819 -4.836 -4.048 1.00 . A A . 343 LEU HD23 1 1
3 7245 1 1 54 LEU HG H -4.549 -5.265 -1.820 1.00 . A A . 343 LEU HG 1 1
3 7246 1 1 54 LEU N N -4.994 -6.723 -4.926 1.00 . A A . 343 LEU N 1 1
3 7247 1 1 54 LEU O O -7.132 -5.876 -2.230 1.00 . A A . 343 LEU O 1 1
3 7248 1 1 55 THR C C -6.321 -2.392 -4.571 1.00 . A A . 344 THR C 1 1
3 7249 1 1 55 THR CA C -6.772 -3.451 -3.582 1.00 . A A . 344 THR CA 1 1
3 7250 1 1 55 THR CB C -6.444 -2.997 -2.170 1.00 . A A . 344 THR CB 1 1
3 7251 1 1 55 THR CG2 C -5.031 -2.448 -2.161 1.00 . A A . 344 THR CG2 1 1
3 7252 1 1 55 THR H H -5.431 -4.731 -4.571 1.00 . A A . 344 THR H 1 1
3 7253 1 1 55 THR HA H -7.824 -3.577 -3.670 1.00 . A A . 344 THR HA 1 1
3 7254 1 1 55 THR HB H -6.501 -3.834 -1.496 1.00 . A A . 344 THR HB 1 1
3 7255 1 1 55 THR HG1 H -7.393 -1.324 -2.457 1.00 . A A . 344 THR HG1 1 1
3 7256 1 1 55 THR HG21 H -4.628 -2.519 -1.168 1.00 . A A . 344 THR HG21 1 1
3 7257 1 1 55 THR HG22 H -5.048 -1.418 -2.478 1.00 . A A . 344 THR HG22 1 1
3 7258 1 1 55 THR HG23 H -4.423 -3.025 -2.843 1.00 . A A . 344 THR HG23 1 1
3 7259 1 1 55 THR N N -6.095 -4.700 -3.854 1.00 . A A . 344 THR N 1 1
3 7260 1 1 55 THR O O -6.366 -1.199 -4.270 1.00 . A A . 344 THR O 1 1
3 7261 1 1 55 THR OG1 O -7.359 -1.989 -1.766 1.00 . A A . 344 THR OG1 1 1
3 7262 1 1 56 ASN C C -6.414 -0.719 -6.809 1.00 . A A . 345 ASN C 1 1
3 7263 1 1 56 ASN CA C -5.441 -1.876 -6.764 1.00 . A A . 345 ASN CA 1 1
3 7264 1 1 56 ASN CB C -5.436 -2.501 -8.164 1.00 . A A . 345 ASN CB 1 1
3 7265 1 1 56 ASN CG C -4.092 -3.143 -8.485 1.00 . A A . 345 ASN CG 1 1
3 7266 1 1 56 ASN H H -5.873 -3.782 -5.953 1.00 . A A . 345 ASN H 1 1
3 7267 1 1 56 ASN HA H -4.452 -1.536 -6.516 1.00 . A A . 345 ASN HA 1 1
3 7268 1 1 56 ASN HB2 H -6.216 -3.241 -8.219 1.00 . A A . 345 ASN HB2 1 1
3 7269 1 1 56 ASN HB3 H -5.637 -1.728 -8.894 1.00 . A A . 345 ASN HB3 1 1
3 7270 1 1 56 ASN HD21 H -3.028 -1.788 -7.497 1.00 . A A . 345 ASN HD21 1 1
3 7271 1 1 56 ASN HD22 H -2.126 -3.015 -8.242 1.00 . A A . 345 ASN HD22 1 1
3 7272 1 1 56 ASN N N -5.887 -2.825 -5.757 1.00 . A A . 345 ASN N 1 1
3 7273 1 1 56 ASN ND2 N -2.991 -2.604 -8.037 1.00 . A A . 345 ASN ND2 1 1
3 7274 1 1 56 ASN O O -7.404 -0.698 -6.077 1.00 . A A . 345 ASN O 1 1
3 7275 1 1 56 ASN OD1 O -4.045 -4.161 -9.173 1.00 . A A . 345 ASN OD1 1 1
3 7276 1 1 57 PHE C C -7.397 1.960 -6.529 1.00 . A A . 346 PHE C 1 1
3 7277 1 1 57 PHE CA C -7.132 1.280 -7.873 1.00 . A A . 346 PHE CA 1 1
3 7278 1 1 57 PHE CB C -8.413 0.645 -8.424 1.00 . A A . 346 PHE CB 1 1
3 7279 1 1 57 PHE CD1 C -9.368 2.944 -8.890 1.00 . A A . 346 PHE CD1 1 1
3 7280 1 1 57 PHE CD2 C -10.824 1.224 -7.993 1.00 . A A . 346 PHE CD2 1 1
3 7281 1 1 57 PHE CE1 C -10.442 3.843 -8.898 1.00 . A A . 346 PHE CE1 1 1
3 7282 1 1 57 PHE CE2 C -11.895 2.123 -8.000 1.00 . A A . 346 PHE CE2 1 1
3 7283 1 1 57 PHE CG C -9.559 1.632 -8.436 1.00 . A A . 346 PHE CG 1 1
3 7284 1 1 57 PHE CZ C -11.705 3.432 -8.453 1.00 . A A . 346 PHE CZ 1 1
3 7285 1 1 57 PHE H H -5.426 0.119 -8.328 1.00 . A A . 346 PHE H 1 1
3 7286 1 1 57 PHE HA H -6.752 1.997 -8.580 1.00 . A A . 346 PHE HA 1 1
3 7287 1 1 57 PHE HB2 H -8.224 0.288 -9.426 1.00 . A A . 346 PHE HB2 1 1
3 7288 1 1 57 PHE HB3 H -8.676 -0.203 -7.800 1.00 . A A . 346 PHE HB3 1 1
3 7289 1 1 57 PHE HD1 H -8.397 3.264 -9.234 1.00 . A A . 346 PHE HD1 1 1
3 7290 1 1 57 PHE HD2 H -10.971 0.214 -7.643 1.00 . A A . 346 PHE HD2 1 1
3 7291 1 1 57 PHE HE1 H -10.296 4.855 -9.247 1.00 . A A . 346 PHE HE1 1 1
3 7292 1 1 57 PHE HE2 H -12.868 1.805 -7.657 1.00 . A A . 346 PHE HE2 1 1
3 7293 1 1 57 PHE HZ H -12.532 4.125 -8.460 1.00 . A A . 346 PHE HZ 1 1
3 7294 1 1 57 PHE N N -6.190 0.202 -7.720 1.00 . A A . 346 PHE N 1 1
3 7295 1 1 57 PHE O O -8.515 2.384 -6.245 1.00 . A A . 346 PHE O 1 1
3 7296 1 1 58 ASN C C -5.142 3.177 -3.889 1.00 . A A . 347 ASN C 1 1
3 7297 1 1 58 ASN CA C -6.494 2.677 -4.391 1.00 . A A . 347 ASN CA 1 1
3 7298 1 1 58 ASN CB C -7.071 1.669 -3.393 1.00 . A A . 347 ASN CB 1 1
3 7299 1 1 58 ASN CG C -7.587 2.393 -2.154 1.00 . A A . 347 ASN CG 1 1
3 7300 1 1 58 ASN H H -5.489 1.694 -5.977 1.00 . A A . 347 ASN H 1 1
3 7301 1 1 58 ASN HA H -7.171 3.515 -4.468 1.00 . A A . 347 ASN HA 1 1
3 7302 1 1 58 ASN HB2 H -7.886 1.133 -3.857 1.00 . A A . 347 ASN HB2 1 1
3 7303 1 1 58 ASN HB3 H -6.301 0.969 -3.104 1.00 . A A . 347 ASN HB3 1 1
3 7304 1 1 58 ASN HD21 H -9.483 1.910 -2.483 1.00 . A A . 347 ASN HD21 1 1
3 7305 1 1 58 ASN HD22 H -9.203 2.845 -1.095 1.00 . A A . 347 ASN HD22 1 1
3 7306 1 1 58 ASN N N -6.359 2.053 -5.703 1.00 . A A . 347 ASN N 1 1
3 7307 1 1 58 ASN ND2 N -8.864 2.382 -1.889 1.00 . A A . 347 ASN ND2 1 1
3 7308 1 1 58 ASN O O -4.993 3.519 -2.716 1.00 . A A . 347 ASN O 1 1
3 7309 1 1 58 ASN OD1 O -6.807 2.982 -1.406 1.00 . A A . 347 ASN OD1 1 1
3 7310 1 1 59 TYR C C -2.732 5.201 -4.466 1.00 . A A . 348 TYR C 1 1
3 7311 1 1 59 TYR CA C -2.821 3.677 -4.406 1.00 . A A . 348 TYR CA 1 1
3 7312 1 1 59 TYR CB C -1.759 3.051 -5.324 1.00 . A A . 348 TYR CB 1 1
3 7313 1 1 59 TYR CD1 C -0.603 1.402 -3.799 1.00 . A A . 348 TYR CD1 1 1
3 7314 1 1 59 TYR CD2 C 0.573 3.428 -4.431 1.00 . A A . 348 TYR CD2 1 1
3 7315 1 1 59 TYR CE1 C 0.499 1.002 -3.032 1.00 . A A . 348 TYR CE1 1 1
3 7316 1 1 59 TYR CE2 C 1.674 3.027 -3.665 1.00 . A A . 348 TYR CE2 1 1
3 7317 1 1 59 TYR CG C -0.567 2.616 -4.499 1.00 . A A . 348 TYR CG 1 1
3 7318 1 1 59 TYR CZ C 1.637 1.814 -2.966 1.00 . A A . 348 TYR CZ 1 1
3 7319 1 1 59 TYR H H -4.329 2.931 -5.704 1.00 . A A . 348 TYR H 1 1
3 7320 1 1 59 TYR HA H -2.627 3.365 -3.390 1.00 . A A . 348 TYR HA 1 1
3 7321 1 1 59 TYR HB2 H -2.181 2.193 -5.826 1.00 . A A . 348 TYR HB2 1 1
3 7322 1 1 59 TYR HB3 H -1.440 3.775 -6.061 1.00 . A A . 348 TYR HB3 1 1
3 7323 1 1 59 TYR HD1 H -1.482 0.776 -3.850 1.00 . A A . 348 TYR HD1 1 1
3 7324 1 1 59 TYR HD2 H 0.603 4.363 -4.970 1.00 . A A . 348 TYR HD2 1 1
3 7325 1 1 59 TYR HE1 H 0.470 0.066 -2.493 1.00 . A A . 348 TYR HE1 1 1
3 7326 1 1 59 TYR HE2 H 2.552 3.653 -3.614 1.00 . A A . 348 TYR HE2 1 1
3 7327 1 1 59 TYR HH H 3.229 2.203 -1.985 1.00 . A A . 348 TYR HH 1 1
3 7328 1 1 59 TYR N N -4.156 3.217 -4.782 1.00 . A A . 348 TYR N 1 1
3 7329 1 1 59 TYR O O -2.771 5.800 -5.542 1.00 . A A . 348 TYR O 1 1
3 7330 1 1 59 TYR OH O 2.721 1.419 -2.209 1.00 . A A . 348 TYR OH 1 1
3 7331 1 1 60 CYS C C -2.061 7.621 -1.768 1.00 . A A . 349 CYS C 1 1
3 7332 1 1 60 CYS CA C -2.509 7.264 -3.180 1.00 . A A . 349 CYS CA 1 1
3 7333 1 1 60 CYS CB C -3.866 7.906 -3.470 1.00 . A A . 349 CYS CB 1 1
3 7334 1 1 60 CYS H H -2.584 5.270 -2.478 1.00 . A A . 349 CYS H 1 1
3 7335 1 1 60 CYS HA H -1.782 7.629 -3.889 1.00 . A A . 349 CYS HA 1 1
3 7336 1 1 60 CYS HB2 H -3.779 8.981 -3.402 1.00 . A A . 349 CYS HB2 1 1
3 7337 1 1 60 CYS HB3 H -4.188 7.631 -4.463 1.00 . A A . 349 CYS HB3 1 1
3 7338 1 1 60 CYS HG H -5.558 8.080 -1.929 1.00 . A A . 349 CYS HG 1 1
3 7339 1 1 60 CYS N N -2.610 5.812 -3.293 1.00 . A A . 349 CYS N 1 1
3 7340 1 1 60 CYS O O -2.006 6.747 -0.902 1.00 . A A . 349 CYS O 1 1
3 7341 1 1 60 CYS SG S -5.075 7.319 -2.259 1.00 . A A . 349 CYS SG 1 1
3 7342 1 1 61 THR C C -1.661 10.723 0.107 1.00 . A A . 350 THR C 1 1
3 7343 1 1 61 THR CA C -1.298 9.267 -0.178 1.00 . A A . 350 THR CA 1 1
3 7344 1 1 61 THR CB C 0.215 9.080 -0.042 1.00 . A A . 350 THR CB 1 1
3 7345 1 1 61 THR CG2 C 0.554 7.588 -0.064 1.00 . A A . 350 THR CG2 1 1
3 7346 1 1 61 THR H H -1.788 9.562 -2.229 1.00 . A A . 350 THR H 1 1
3 7347 1 1 61 THR HA H -1.791 8.635 0.540 1.00 . A A . 350 THR HA 1 1
3 7348 1 1 61 THR HB H 0.548 9.507 0.891 1.00 . A A . 350 THR HB 1 1
3 7349 1 1 61 THR HG1 H 0.233 9.840 -1.833 1.00 . A A . 350 THR HG1 1 1
3 7350 1 1 61 THR HG21 H 1.561 7.441 0.297 1.00 . A A . 350 THR HG21 1 1
3 7351 1 1 61 THR HG22 H 0.473 7.214 -1.073 1.00 . A A . 350 THR HG22 1 1
3 7352 1 1 61 THR HG23 H -0.136 7.061 0.572 1.00 . A A . 350 THR HG23 1 1
3 7353 1 1 61 THR N N -1.735 8.890 -1.518 1.00 . A A . 350 THR N 1 1
3 7354 1 1 61 THR O O -0.853 11.626 -0.097 1.00 . A A . 350 THR O 1 1
3 7355 1 1 61 THR OG1 O 0.869 9.732 -1.122 1.00 . A A . 350 THR OG1 1 1
3 7356 1 1 62 GLY C C -3.666 12.454 2.358 1.00 . A A . 351 GLY C 1 1
3 7357 1 1 62 GLY CA C -3.339 12.305 0.877 1.00 . A A . 351 GLY CA 1 1
3 7358 1 1 62 GLY H H -3.495 10.195 0.719 1.00 . A A . 351 GLY H 1 1
3 7359 1 1 62 GLY HA2 H -2.564 13.011 0.612 1.00 . A A . 351 GLY HA2 1 1
3 7360 1 1 62 GLY HA3 H -4.225 12.519 0.298 1.00 . A A . 351 GLY HA3 1 1
3 7361 1 1 62 GLY N N -2.886 10.950 0.576 1.00 . A A . 351 GLY N 1 1
3 7362 1 1 62 GLY O O -4.292 11.578 2.954 1.00 . A A . 351 GLY O 1 1
3 7363 1 1 63 VAL C C -3.988 15.250 4.562 1.00 . A A . 352 VAL C 1 1
3 7364 1 1 63 VAL CA C -3.483 13.825 4.358 1.00 . A A . 352 VAL CA 1 1
3 7365 1 1 63 VAL CB C -2.194 13.628 5.155 1.00 . A A . 352 VAL CB 1 1
3 7366 1 1 63 VAL CG1 C -1.659 12.215 4.927 1.00 . A A . 352 VAL CG1 1 1
3 7367 1 1 63 VAL CG2 C -1.156 14.650 4.689 1.00 . A A . 352 VAL CG2 1 1
3 7368 1 1 63 VAL H H -2.739 14.227 2.416 1.00 . A A . 352 VAL H 1 1
3 7369 1 1 63 VAL HA H -4.228 13.133 4.722 1.00 . A A . 352 VAL HA 1 1
3 7370 1 1 63 VAL HB H -2.395 13.771 6.207 1.00 . A A . 352 VAL HB 1 1
3 7371 1 1 63 VAL HG11 H -0.725 12.094 5.455 1.00 . A A . 352 VAL HG11 1 1
3 7372 1 1 63 VAL HG12 H -1.498 12.057 3.871 1.00 . A A . 352 VAL HG12 1 1
3 7373 1 1 63 VAL HG13 H -2.376 11.495 5.294 1.00 . A A . 352 VAL HG13 1 1
3 7374 1 1 63 VAL HG21 H -1.082 14.622 3.614 1.00 . A A . 352 VAL HG21 1 1
3 7375 1 1 63 VAL HG22 H -0.196 14.412 5.122 1.00 . A A . 352 VAL HG22 1 1
3 7376 1 1 63 VAL HG23 H -1.459 15.637 5.005 1.00 . A A . 352 VAL HG23 1 1
3 7377 1 1 63 VAL N N -3.235 13.568 2.945 1.00 . A A . 352 VAL N 1 1
3 7378 1 1 63 VAL O O -3.720 16.138 3.752 1.00 . A A . 352 VAL O 1 1
3 7379 1 1 64 LEU C C -4.728 17.248 7.320 1.00 . A A . 353 LEU C 1 1
3 7380 1 1 64 LEU CA C -5.245 16.782 5.963 1.00 . A A . 353 LEU CA 1 1
3 7381 1 1 64 LEU CB C -6.775 16.738 5.987 1.00 . A A . 353 LEU CB 1 1
3 7382 1 1 64 LEU CD1 C -8.752 15.731 4.840 1.00 . A A . 353 LEU CD1 1 1
3 7383 1 1 64 LEU CD2 C -7.202 17.224 3.571 1.00 . A A . 353 LEU CD2 1 1
3 7384 1 1 64 LEU CG C -7.293 16.161 4.669 1.00 . A A . 353 LEU CG 1 1
3 7385 1 1 64 LEU H H -4.888 14.717 6.266 1.00 . A A . 353 LEU H 1 1
3 7386 1 1 64 LEU HA H -4.924 17.484 5.210 1.00 . A A . 353 LEU HA 1 1
3 7387 1 1 64 LEU HB2 H -7.102 16.115 6.807 1.00 . A A . 353 LEU HB2 1 1
3 7388 1 1 64 LEU HB3 H -7.161 17.735 6.118 1.00 . A A . 353 LEU HB3 1 1
3 7389 1 1 64 LEU HD11 H -9.134 15.370 3.897 1.00 . A A . 353 LEU HD11 1 1
3 7390 1 1 64 LEU HD12 H -9.340 16.575 5.167 1.00 . A A . 353 LEU HD12 1 1
3 7391 1 1 64 LEU HD13 H -8.811 14.944 5.577 1.00 . A A . 353 LEU HD13 1 1
3 7392 1 1 64 LEU HD21 H -7.780 18.086 3.869 1.00 . A A . 353 LEU HD21 1 1
3 7393 1 1 64 LEU HD22 H -7.596 16.825 2.649 1.00 . A A . 353 LEU HD22 1 1
3 7394 1 1 64 LEU HD23 H -6.174 17.513 3.435 1.00 . A A . 353 LEU HD23 1 1
3 7395 1 1 64 LEU HG H -6.698 15.305 4.395 1.00 . A A . 353 LEU HG 1 1
3 7396 1 1 64 LEU N N -4.712 15.462 5.654 1.00 . A A . 353 LEU N 1 1
3 7397 1 1 64 LEU O O -3.948 16.550 7.966 1.00 . A A . 353 LEU O 1 1
3 7398 1 1 65 GLY C C -5.585 18.424 10.165 1.00 . A A . 354 GLY C 1 1
3 7399 1 1 65 GLY CA C -4.719 18.958 9.031 1.00 . A A . 354 GLY CA 1 1
3 7400 1 1 65 GLY H H -5.779 18.948 7.195 1.00 . A A . 354 GLY H 1 1
3 7401 1 1 65 GLY HA2 H -3.693 18.665 9.202 1.00 . A A . 354 GLY HA2 1 1
3 7402 1 1 65 GLY HA3 H -4.780 20.032 9.020 1.00 . A A . 354 GLY HA3 1 1
3 7403 1 1 65 GLY N N -5.159 18.428 7.748 1.00 . A A . 354 GLY N 1 1
3 7404 1 1 65 GLY O O -6.638 17.829 9.929 1.00 . A A . 354 GLY O 1 1
3 7405 1 1 66 SER C C -6.936 19.197 12.960 1.00 . A A . 355 SER C 1 1
3 7406 1 1 66 SER CA C -5.873 18.179 12.565 1.00 . A A . 355 SER CA 1 1
3 7407 1 1 66 SER CB C -4.916 17.964 13.737 1.00 . A A . 355 SER CB 1 1
3 7408 1 1 66 SER H H -4.288 19.119 11.521 1.00 . A A . 355 SER H 1 1
3 7409 1 1 66 SER HA H -6.355 17.242 12.331 1.00 . A A . 355 SER HA 1 1
3 7410 1 1 66 SER HB2 H -5.417 17.417 14.519 1.00 . A A . 355 SER HB2 1 1
3 7411 1 1 66 SER HB3 H -4.057 17.399 13.400 1.00 . A A . 355 SER HB3 1 1
3 7412 1 1 66 SER HG H -3.584 19.151 14.513 1.00 . A A . 355 SER HG 1 1
3 7413 1 1 66 SER N N -5.133 18.640 11.396 1.00 . A A . 355 SER N 1 1
3 7414 1 1 66 SER O O -7.854 18.890 13.718 1.00 . A A . 355 SER O 1 1
3 7415 1 1 66 SER OG O -4.501 19.227 14.240 1.00 . A A . 355 SER OG 1 1
3 7416 1 1 67 GLN C C -8.363 22.026 11.451 1.00 . A A . 356 GLN C 1 1
3 7417 1 1 67 GLN CA C -7.760 21.471 12.737 1.00 . A A . 356 GLN CA 1 1
3 7418 1 1 67 GLN CB C -7.073 22.600 13.510 1.00 . A A . 356 GLN CB 1 1
3 7419 1 1 67 GLN CD C -5.904 23.184 15.648 1.00 . A A . 356 GLN CD 1 1
3 7420 1 1 67 GLN CG C -6.654 22.092 14.891 1.00 . A A . 356 GLN CG 1 1
3 7421 1 1 67 GLN H H -6.051 20.599 11.838 1.00 . A A . 356 GLN H 1 1
3 7422 1 1 67 GLN HA H -8.556 21.068 13.347 1.00 . A A . 356 GLN HA 1 1
3 7423 1 1 67 GLN HB2 H -6.199 22.928 12.966 1.00 . A A . 356 GLN HB2 1 1
3 7424 1 1 67 GLN HB3 H -7.758 23.427 13.625 1.00 . A A . 356 GLN HB3 1 1
3 7425 1 1 67 GLN HE21 H -7.229 23.276 17.125 1.00 . A A . 356 GLN HE21 1 1
3 7426 1 1 67 GLN HE22 H -5.912 24.337 17.266 1.00 . A A . 356 GLN HE22 1 1
3 7427 1 1 67 GLN HG2 H -7.535 21.811 15.450 1.00 . A A . 356 GLN HG2 1 1
3 7428 1 1 67 GLN HG3 H -6.013 21.231 14.777 1.00 . A A . 356 GLN HG3 1 1
3 7429 1 1 67 GLN N N -6.803 20.412 12.437 1.00 . A A . 356 GLN N 1 1
3 7430 1 1 67 GLN NE2 N -6.389 23.637 16.773 1.00 . A A . 356 GLN NE2 1 1
3 7431 1 1 67 GLN O O -7.652 22.266 10.474 1.00 . A A . 356 GLN O 1 1
3 7432 1 1 67 GLN OE1 O -4.849 23.636 15.203 1.00 . A A . 356 GLN OE1 1 1
3 7433 1 1 68 SER C C -10.368 24.279 10.300 1.00 . A A . 357 SER C 1 1
3 7434 1 1 68 SER CA C -10.369 22.753 10.287 1.00 . A A . 357 SER CA 1 1
3 7435 1 1 68 SER CB C -11.810 22.243 10.260 1.00 . A A . 357 SER CB 1 1
3 7436 1 1 68 SER H H -10.191 22.014 12.265 1.00 . A A . 357 SER H 1 1
3 7437 1 1 68 SER HA H -9.864 22.418 9.397 1.00 . A A . 357 SER HA 1 1
3 7438 1 1 68 SER HB2 H -12.260 22.447 9.306 1.00 . A A . 357 SER HB2 1 1
3 7439 1 1 68 SER HB3 H -11.823 21.190 10.444 1.00 . A A . 357 SER HB3 1 1
3 7440 1 1 68 SER HG H -12.197 22.616 12.130 1.00 . A A . 357 SER HG 1 1
3 7441 1 1 68 SER N N -9.677 22.226 11.458 1.00 . A A . 357 SER N 1 1
3 7442 1 1 68 SER O O -10.173 24.901 11.344 1.00 . A A . 357 SER O 1 1
3 7443 1 1 68 SER OG O -12.555 22.890 11.283 1.00 . A A . 357 SER OG 1 1
3 7444 1 1 69 ILE C C -11.990 26.790 8.544 1.00 . A A . 358 ILE C 1 1
3 7445 1 1 69 ILE CA C -10.613 26.326 9.008 1.00 . A A . 358 ILE CA 1 1
3 7446 1 1 69 ILE CB C -9.549 26.775 8.005 1.00 . A A . 358 ILE CB 1 1
3 7447 1 1 69 ILE CD1 C -7.113 26.592 7.474 1.00 . A A . 358 ILE CD1 1 1
3 7448 1 1 69 ILE CG1 C -8.159 26.516 8.589 1.00 . A A . 358 ILE CG1 1 1
3 7449 1 1 69 ILE CG2 C -9.709 28.269 7.718 1.00 . A A . 358 ILE CG2 1 1
3 7450 1 1 69 ILE H H -10.736 24.322 8.334 1.00 . A A . 358 ILE H 1 1
3 7451 1 1 69 ILE HA H -10.398 26.771 9.969 1.00 . A A . 358 ILE HA 1 1
3 7452 1 1 69 ILE HB H -9.665 26.219 7.089 1.00 . A A . 358 ILE HB 1 1
3 7453 1 1 69 ILE HD11 H -6.144 26.325 7.870 1.00 . A A . 358 ILE HD11 1 1
3 7454 1 1 69 ILE HD12 H -7.077 27.597 7.082 1.00 . A A . 358 ILE HD12 1 1
3 7455 1 1 69 ILE HD13 H -7.380 25.906 6.683 1.00 . A A . 358 ILE HD13 1 1
3 7456 1 1 69 ILE HG12 H -7.939 27.260 9.341 1.00 . A A . 358 ILE HG12 1 1
3 7457 1 1 69 ILE HG13 H -8.133 25.534 9.037 1.00 . A A . 358 ILE HG13 1 1
3 7458 1 1 69 ILE HG21 H -9.885 28.797 8.643 1.00 . A A . 358 ILE HG21 1 1
3 7459 1 1 69 ILE HG22 H -10.546 28.419 7.052 1.00 . A A . 358 ILE HG22 1 1
3 7460 1 1 69 ILE HG23 H -8.809 28.645 7.254 1.00 . A A . 358 ILE HG23 1 1
3 7461 1 1 69 ILE N N -10.587 24.873 9.131 1.00 . A A . 358 ILE N 1 1
3 7462 1 1 69 ILE O O -12.455 26.400 7.473 1.00 . A A . 358 ILE O 1 1
3 7463 1 1 70 THR C C -14.096 29.607 9.224 1.00 . A A . 359 THR C 1 1
3 7464 1 1 70 THR CA C -13.979 28.097 9.019 1.00 . A A . 359 THR CA 1 1
3 7465 1 1 70 THR CB C -15.024 27.386 9.881 1.00 . A A . 359 THR CB 1 1
3 7466 1 1 70 THR CG2 C -15.012 25.889 9.573 1.00 . A A . 359 THR CG2 1 1
3 7467 1 1 70 THR H H -12.235 27.881 10.207 1.00 . A A . 359 THR H 1 1
3 7468 1 1 70 THR HA H -14.181 27.874 7.982 1.00 . A A . 359 THR HA 1 1
3 7469 1 1 70 THR HB H -16.003 27.786 9.663 1.00 . A A . 359 THR HB 1 1
3 7470 1 1 70 THR HG1 H -14.228 26.831 11.567 1.00 . A A . 359 THR HG1 1 1
3 7471 1 1 70 THR HG21 H -13.995 25.525 9.595 1.00 . A A . 359 THR HG21 1 1
3 7472 1 1 70 THR HG22 H -15.433 25.722 8.593 1.00 . A A . 359 THR HG22 1 1
3 7473 1 1 70 THR HG23 H -15.599 25.364 10.312 1.00 . A A . 359 THR HG23 1 1
3 7474 1 1 70 THR N N -12.646 27.610 9.360 1.00 . A A . 359 THR N 1 1
3 7475 1 1 70 THR O O -15.202 30.141 9.303 1.00 . A A . 359 THR O 1 1
3 7476 1 1 70 THR OG1 O -14.723 27.592 11.255 1.00 . A A . 359 THR OG1 1 1
3 7477 1 1 71 SER C C -11.591 32.264 9.837 1.00 . A A . 360 SER C 1 1
3 7478 1 1 71 SER CA C -12.981 31.742 9.494 1.00 . A A . 360 SER CA 1 1
3 7479 1 1 71 SER CB C -13.956 32.113 10.612 1.00 . A A . 360 SER CB 1 1
3 7480 1 1 71 SER H H -12.105 29.824 9.231 1.00 . A A . 360 SER H 1 1
3 7481 1 1 71 SER HA H -13.312 32.208 8.579 1.00 . A A . 360 SER HA 1 1
3 7482 1 1 71 SER HB2 H -14.039 33.185 10.671 1.00 . A A . 360 SER HB2 1 1
3 7483 1 1 71 SER HB3 H -14.930 31.697 10.409 1.00 . A A . 360 SER HB3 1 1
3 7484 1 1 71 SER HG H -12.588 31.253 11.694 1.00 . A A . 360 SER HG 1 1
3 7485 1 1 71 SER N N -12.962 30.293 9.304 1.00 . A A . 360 SER N 1 1
3 7486 1 1 71 SER O O -10.714 31.503 10.246 1.00 . A A . 360 SER O 1 1
3 7487 1 1 71 SER OG O -13.461 31.621 11.849 1.00 . A A . 360 SER OG 1 1
3 7488 1 1 72 GLY C C -9.068 33.780 8.922 1.00 . A A . 361 GLY C 1 1
3 7489 1 1 72 GLY CA C -10.110 34.187 9.958 1.00 . A A . 361 GLY CA 1 1
3 7490 1 1 72 GLY H H -12.134 34.125 9.335 1.00 . A A . 361 GLY H 1 1
3 7491 1 1 72 GLY HA2 H -10.222 35.262 9.950 1.00 . A A . 361 GLY HA2 1 1
3 7492 1 1 72 GLY HA3 H -9.778 33.871 10.935 1.00 . A A . 361 GLY HA3 1 1
3 7493 1 1 72 GLY N N -11.398 33.569 9.665 1.00 . A A . 361 GLY N 1 1
3 7494 1 1 72 GLY O O -9.354 33.000 8.014 1.00 . A A . 361 GLY O 1 1
3 7495 1 1 73 LYS C C -5.835 32.970 8.730 1.00 . A A . 362 LYS C 1 1
3 7496 1 1 73 LYS CA C -6.789 33.994 8.125 1.00 . A A . 362 LYS CA 1 1
3 7497 1 1 73 LYS CB C -6.014 35.263 7.762 1.00 . A A . 362 LYS CB 1 1
3 7498 1 1 73 LYS CD C -6.340 37.696 7.300 1.00 . A A . 362 LYS CD 1 1
3 7499 1 1 73 LYS CE C -7.288 38.740 6.708 1.00 . A A . 362 LYS CE 1 1
3 7500 1 1 73 LYS CG C -6.977 36.309 7.198 1.00 . A A . 362 LYS CG 1 1
3 7501 1 1 73 LYS H H -7.687 34.931 9.802 1.00 . A A . 362 LYS H 1 1
3 7502 1 1 73 LYS HA H -7.219 33.581 7.224 1.00 . A A . 362 LYS HA 1 1
3 7503 1 1 73 LYS HB2 H -5.526 35.654 8.643 1.00 . A A . 362 LYS HB2 1 1
3 7504 1 1 73 LYS HB3 H -5.281 35.024 7.021 1.00 . A A . 362 LYS HB3 1 1
3 7505 1 1 73 LYS HD2 H -6.155 37.929 8.339 1.00 . A A . 362 LYS HD2 1 1
3 7506 1 1 73 LYS HD3 H -5.410 37.713 6.760 1.00 . A A . 362 LYS HD3 1 1
3 7507 1 1 73 LYS HE2 H -7.484 38.503 5.673 1.00 . A A . 362 LYS HE2 1 1
3 7508 1 1 73 LYS HE3 H -8.216 38.737 7.260 1.00 . A A . 362 LYS HE3 1 1
3 7509 1 1 73 LYS HG2 H -7.187 36.084 6.162 1.00 . A A . 362 LYS HG2 1 1
3 7510 1 1 73 LYS HG3 H -7.897 36.297 7.763 1.00 . A A . 362 LYS HG3 1 1
3 7511 1 1 73 LYS HZ1 H -5.817 40.121 6.193 1.00 . A A . 362 LYS HZ1 1 1
3 7512 1 1 73 LYS HZ2 H -6.389 40.279 7.785 1.00 . A A . 362 LYS HZ2 1 1
3 7513 1 1 73 LYS HZ3 H -7.340 40.809 6.481 1.00 . A A . 362 LYS HZ3 1 1
3 7514 1 1 73 LYS N N -7.861 34.314 9.061 1.00 . A A . 362 LYS N 1 1
3 7515 1 1 73 LYS NZ N -6.661 40.089 6.799 1.00 . A A . 362 LYS NZ 1 1
3 7516 1 1 73 LYS O O -5.646 32.926 9.945 1.00 . A A . 362 LYS O 1 1
3 7517 1 1 74 HIS C C -3.101 31.049 7.387 1.00 . A A . 363 HIS C 1 1
3 7518 1 1 74 HIS CA C -4.294 31.135 8.333 1.00 . A A . 363 HIS CA 1 1
3 7519 1 1 74 HIS CB C -4.988 29.775 8.419 1.00 . A A . 363 HIS CB 1 1
3 7520 1 1 74 HIS CD2 C -7.448 30.478 9.016 1.00 . A A . 363 HIS CD2 1 1
3 7521 1 1 74 HIS CE1 C -7.528 29.671 11.025 1.00 . A A . 363 HIS CE1 1 1
3 7522 1 1 74 HIS CG C -6.227 29.900 9.262 1.00 . A A . 363 HIS CG 1 1
3 7523 1 1 74 HIS H H -5.419 32.237 6.915 1.00 . A A . 363 HIS H 1 1
3 7524 1 1 74 HIS HA H -3.937 31.405 9.316 1.00 . A A . 363 HIS HA 1 1
3 7525 1 1 74 HIS HB2 H -5.262 29.450 7.426 1.00 . A A . 363 HIS HB2 1 1
3 7526 1 1 74 HIS HB3 H -4.320 29.054 8.864 1.00 . A A . 363 HIS HB3 1 1
3 7527 1 1 74 HIS HD1 H -5.586 28.922 11.028 1.00 . A A . 363 HIS HD1 1 1
3 7528 1 1 74 HIS HD2 H -7.729 30.972 8.098 1.00 . A A . 363 HIS HD2 1 1
3 7529 1 1 74 HIS HE1 H -7.872 29.394 12.010 1.00 . A A . 363 HIS HE1 1 1
3 7530 1 1 74 HIS N N -5.233 32.152 7.873 1.00 . A A . 363 HIS N 1 1
3 7531 1 1 74 HIS ND1 N -6.300 29.393 10.549 1.00 . A A . 363 HIS ND1 1 1
3 7532 1 1 74 HIS NE2 N -8.267 30.332 10.131 1.00 . A A . 363 HIS NE2 1 1
3 7533 1 1 74 HIS O O -3.247 31.199 6.174 1.00 . A A . 363 HIS O 1 1
3 7534 1 1 75 TYR C C 0.263 29.707 7.726 1.00 . A A . 364 TYR C 1 1
3 7535 1 1 75 TYR CA C -0.712 30.723 7.142 1.00 . A A . 364 TYR CA 1 1
3 7536 1 1 75 TYR CB C -0.038 32.094 7.056 1.00 . A A . 364 TYR CB 1 1
3 7537 1 1 75 TYR CD1 C 2.428 31.571 7.102 1.00 . A A . 364 TYR CD1 1 1
3 7538 1 1 75 TYR CD2 C 1.414 32.230 5.001 1.00 . A A . 364 TYR CD2 1 1
3 7539 1 1 75 TYR CE1 C 3.669 31.451 6.466 1.00 . A A . 364 TYR CE1 1 1
3 7540 1 1 75 TYR CE2 C 2.655 32.110 4.364 1.00 . A A . 364 TYR CE2 1 1
3 7541 1 1 75 TYR CG C 1.300 31.960 6.370 1.00 . A A . 364 TYR CG 1 1
3 7542 1 1 75 TYR CZ C 3.783 31.720 5.097 1.00 . A A . 364 TYR CZ 1 1
3 7543 1 1 75 TYR H H -1.861 30.711 8.922 1.00 . A A . 364 TYR H 1 1
3 7544 1 1 75 TYR HA H -0.983 30.410 6.147 1.00 . A A . 364 TYR HA 1 1
3 7545 1 1 75 TYR HB2 H -0.659 32.773 6.501 1.00 . A A . 364 TYR HB2 1 1
3 7546 1 1 75 TYR HB3 H 0.111 32.481 8.053 1.00 . A A . 364 TYR HB3 1 1
3 7547 1 1 75 TYR HD1 H 2.340 31.363 8.158 1.00 . A A . 364 TYR HD1 1 1
3 7548 1 1 75 TYR HD2 H 0.548 32.529 4.440 1.00 . A A . 364 TYR HD2 1 1
3 7549 1 1 75 TYR HE1 H 4.539 31.150 7.031 1.00 . A A . 364 TYR HE1 1 1
3 7550 1 1 75 TYR HE2 H 2.743 32.318 3.309 1.00 . A A . 364 TYR HE2 1 1
3 7551 1 1 75 TYR HH H 5.077 30.708 4.125 1.00 . A A . 364 TYR HH 1 1
3 7552 1 1 75 TYR N N -1.921 30.816 7.950 1.00 . A A . 364 TYR N 1 1
3 7553 1 1 75 TYR O O 0.526 29.697 8.928 1.00 . A A . 364 TYR O 1 1
3 7554 1 1 75 TYR OH O 5.006 31.601 4.470 1.00 . A A . 364 TYR OH 1 1
3 7555 1 1 76 TRP C C 2.683 27.499 6.123 1.00 . A A . 365 TRP C 1 1
3 7556 1 1 76 TRP CA C 1.742 27.829 7.275 1.00 . A A . 365 TRP CA 1 1
3 7557 1 1 76 TRP CB C 0.991 26.567 7.700 1.00 . A A . 365 TRP CB 1 1
3 7558 1 1 76 TRP CD1 C 0.747 25.228 5.577 1.00 . A A . 365 TRP CD1 1 1
3 7559 1 1 76 TRP CD2 C -1.161 26.262 6.168 1.00 . A A . 365 TRP CD2 1 1
3 7560 1 1 76 TRP CE2 C -1.436 25.555 4.972 1.00 . A A . 365 TRP CE2 1 1
3 7561 1 1 76 TRP CE3 C -2.203 27.002 6.755 1.00 . A A . 365 TRP CE3 1 1
3 7562 1 1 76 TRP CG C 0.231 26.035 6.530 1.00 . A A . 365 TRP CG 1 1
3 7563 1 1 76 TRP CH2 C -3.723 26.327 4.976 1.00 . A A . 365 TRP CH2 1 1
3 7564 1 1 76 TRP CZ2 C -2.699 25.586 4.379 1.00 . A A . 365 TRP CZ2 1 1
3 7565 1 1 76 TRP CZ3 C -3.476 27.034 6.162 1.00 . A A . 365 TRP CZ3 1 1
3 7566 1 1 76 TRP H H 0.539 28.913 5.914 1.00 . A A . 365 TRP H 1 1
3 7567 1 1 76 TRP HA H 2.318 28.196 8.111 1.00 . A A . 365 TRP HA 1 1
3 7568 1 1 76 TRP HB2 H 1.697 25.824 8.042 1.00 . A A . 365 TRP HB2 1 1
3 7569 1 1 76 TRP HB3 H 0.303 26.806 8.498 1.00 . A A . 365 TRP HB3 1 1
3 7570 1 1 76 TRP HD1 H 1.763 24.867 5.546 1.00 . A A . 365 TRP HD1 1 1
3 7571 1 1 76 TRP HE1 H -0.125 24.375 3.860 1.00 . A A . 365 TRP HE1 1 1
3 7572 1 1 76 TRP HE3 H -2.023 27.550 7.668 1.00 . A A . 365 TRP HE3 1 1
3 7573 1 1 76 TRP HH2 H -4.703 26.354 4.526 1.00 . A A . 365 TRP HH2 1 1
3 7574 1 1 76 TRP HZ2 H -2.885 25.039 3.466 1.00 . A A . 365 TRP HZ2 1 1
3 7575 1 1 76 TRP HZ3 H -4.268 27.603 6.621 1.00 . A A . 365 TRP HZ3 1 1
3 7576 1 1 76 TRP N N 0.792 28.852 6.859 1.00 . A A . 365 TRP N 1 1
3 7577 1 1 76 TRP NE1 N -0.239 24.942 4.652 1.00 . A A . 365 TRP NE1 1 1
3 7578 1 1 76 TRP O O 2.310 27.615 4.956 1.00 . A A . 365 TRP O 1 1
3 7579 1 1 77 GLU C C 5.120 25.262 5.347 1.00 . A A . 366 GLU C 1 1
3 7580 1 1 77 GLU CA C 4.880 26.766 5.417 1.00 . A A . 366 GLU CA 1 1
3 7581 1 1 77 GLU CB C 6.201 27.481 5.700 1.00 . A A . 366 GLU CB 1 1
3 7582 1 1 77 GLU CD C 7.345 29.704 5.599 1.00 . A A . 366 GLU CD 1 1
3 7583 1 1 77 GLU CG C 6.144 28.895 5.122 1.00 . A A . 366 GLU CG 1 1
3 7584 1 1 77 GLU H H 4.157 27.026 7.393 1.00 . A A . 366 GLU H 1 1
3 7585 1 1 77 GLU HA H 4.507 27.095 4.462 1.00 . A A . 366 GLU HA 1 1
3 7586 1 1 77 GLU HB2 H 6.363 27.529 6.764 1.00 . A A . 366 GLU HB2 1 1
3 7587 1 1 77 GLU HB3 H 7.009 26.940 5.236 1.00 . A A . 366 GLU HB3 1 1
3 7588 1 1 77 GLU HG2 H 6.155 28.841 4.043 1.00 . A A . 366 GLU HG2 1 1
3 7589 1 1 77 GLU HG3 H 5.236 29.379 5.447 1.00 . A A . 366 GLU HG3 1 1
3 7590 1 1 77 GLU N N 3.906 27.096 6.449 1.00 . A A . 366 GLU N 1 1
3 7591 1 1 77 GLU O O 4.957 24.547 6.335 1.00 . A A . 366 GLU O 1 1
3 7592 1 1 77 GLU OE1 O 8.341 29.096 5.952 1.00 . A A . 366 GLU OE1 1 1
3 7593 1 1 77 GLU OE2 O 7.251 30.919 5.605 1.00 . A A . 366 GLU OE2 1 1
3 7594 1 1 78 VAL C C 7.149 23.206 3.290 1.00 . A A . 367 VAL C 1 1
3 7595 1 1 78 VAL CA C 5.791 23.379 3.961 1.00 . A A . 367 VAL CA 1 1
3 7596 1 1 78 VAL CB C 4.699 22.757 3.090 1.00 . A A . 367 VAL CB 1 1
3 7597 1 1 78 VAL CG1 C 5.022 21.283 2.840 1.00 . A A . 367 VAL CG1 1 1
3 7598 1 1 78 VAL CG2 C 3.352 22.871 3.808 1.00 . A A . 367 VAL CG2 1 1
3 7599 1 1 78 VAL H H 5.633 25.419 3.421 1.00 . A A . 367 VAL H 1 1
3 7600 1 1 78 VAL HA H 5.805 22.877 4.916 1.00 . A A . 367 VAL HA 1 1
3 7601 1 1 78 VAL HB H 4.652 23.280 2.146 1.00 . A A . 367 VAL HB 1 1
3 7602 1 1 78 VAL HG11 H 5.894 21.206 2.208 1.00 . A A . 367 VAL HG11 1 1
3 7603 1 1 78 VAL HG12 H 4.183 20.811 2.354 1.00 . A A . 367 VAL HG12 1 1
3 7604 1 1 78 VAL HG13 H 5.216 20.792 3.782 1.00 . A A . 367 VAL HG13 1 1
3 7605 1 1 78 VAL HG21 H 2.552 22.773 3.088 1.00 . A A . 367 VAL HG21 1 1
3 7606 1 1 78 VAL HG22 H 3.282 23.831 4.293 1.00 . A A . 367 VAL HG22 1 1
3 7607 1 1 78 VAL HG23 H 3.270 22.087 4.543 1.00 . A A . 367 VAL HG23 1 1
3 7608 1 1 78 VAL N N 5.517 24.795 4.167 1.00 . A A . 367 VAL N 1 1
3 7609 1 1 78 VAL O O 7.411 23.800 2.244 1.00 . A A . 367 VAL O 1 1
3 7610 1 1 79 ASP C C 9.362 21.011 2.378 1.00 . A A . 368 ASP C 1 1
3 7611 1 1 79 ASP CA C 9.348 22.186 3.352 1.00 . A A . 368 ASP CA 1 1
3 7612 1 1 79 ASP CB C 10.341 21.921 4.484 1.00 . A A . 368 ASP CB 1 1
3 7613 1 1 79 ASP CG C 11.767 21.993 3.949 1.00 . A A . 368 ASP CG 1 1
3 7614 1 1 79 ASP H H 7.757 21.964 4.737 1.00 . A A . 368 ASP H 1 1
3 7615 1 1 79 ASP HA H 9.658 23.076 2.826 1.00 . A A . 368 ASP HA 1 1
3 7616 1 1 79 ASP HB2 H 10.209 22.663 5.257 1.00 . A A . 368 ASP HB2 1 1
3 7617 1 1 79 ASP HB3 H 10.162 20.938 4.895 1.00 . A A . 368 ASP HB3 1 1
3 7618 1 1 79 ASP N N 8.014 22.405 3.900 1.00 . A A . 368 ASP N 1 1
3 7619 1 1 79 ASP O O 9.152 19.863 2.767 1.00 . A A . 368 ASP O 1 1
3 7620 1 1 79 ASP OD1 O 11.988 21.524 2.846 1.00 . A A . 368 ASP OD1 1 1
3 7621 1 1 79 ASP OD2 O 12.616 22.518 4.650 1.00 . A A . 368 ASP OD2 1 1
3 7622 1 1 80 VAL C C 11.080 20.273 -0.549 1.00 . A A . 369 VAL C 1 1
3 7623 1 1 80 VAL CA C 9.692 20.283 0.081 1.00 . A A . 369 VAL CA 1 1
3 7624 1 1 80 VAL CB C 8.640 20.550 -0.998 1.00 . A A . 369 VAL CB 1 1
3 7625 1 1 80 VAL CG1 C 7.246 20.529 -0.369 1.00 . A A . 369 VAL CG1 1 1
3 7626 1 1 80 VAL CG2 C 8.896 21.920 -1.630 1.00 . A A . 369 VAL CG2 1 1
3 7627 1 1 80 VAL H H 9.800 22.246 0.866 1.00 . A A . 369 VAL H 1 1
3 7628 1 1 80 VAL HA H 9.502 19.317 0.527 1.00 . A A . 369 VAL HA 1 1
3 7629 1 1 80 VAL HB H 8.702 19.782 -1.756 1.00 . A A . 369 VAL HB 1 1
3 7630 1 1 80 VAL HG11 H 7.127 19.630 0.217 1.00 . A A . 369 VAL HG11 1 1
3 7631 1 1 80 VAL HG12 H 6.499 20.551 -1.149 1.00 . A A . 369 VAL HG12 1 1
3 7632 1 1 80 VAL HG13 H 7.127 21.393 0.268 1.00 . A A . 369 VAL HG13 1 1
3 7633 1 1 80 VAL HG21 H 8.805 21.843 -2.704 1.00 . A A . 369 VAL HG21 1 1
3 7634 1 1 80 VAL HG22 H 9.888 22.264 -1.380 1.00 . A A . 369 VAL HG22 1 1
3 7635 1 1 80 VAL HG23 H 8.170 22.631 -1.262 1.00 . A A . 369 VAL HG23 1 1
3 7636 1 1 80 VAL N N 9.630 21.312 1.111 1.00 . A A . 369 VAL N 1 1
3 7637 1 1 80 VAL O O 11.223 20.345 -1.769 1.00 . A A . 369 VAL O 1 1
3 7638 1 1 81 SER C C 13.892 18.817 -0.671 1.00 . A A . 370 SER C 1 1
3 7639 1 1 81 SER CA C 13.479 20.197 -0.170 1.00 . A A . 370 SER CA 1 1
3 7640 1 1 81 SER CB C 14.409 20.625 0.964 1.00 . A A . 370 SER CB 1 1
3 7641 1 1 81 SER H H 11.921 20.155 1.262 1.00 . A A . 370 SER H 1 1
3 7642 1 1 81 SER HA H 13.573 20.905 -0.980 1.00 . A A . 370 SER HA 1 1
3 7643 1 1 81 SER HB2 H 14.183 20.058 1.852 1.00 . A A . 370 SER HB2 1 1
3 7644 1 1 81 SER HB3 H 15.436 20.440 0.674 1.00 . A A . 370 SER HB3 1 1
3 7645 1 1 81 SER HG H 14.580 22.194 2.101 1.00 . A A . 370 SER HG 1 1
3 7646 1 1 81 SER N N 12.100 20.198 0.299 1.00 . A A . 370 SER N 1 1
3 7647 1 1 81 SER O O 13.742 17.818 0.032 1.00 . A A . 370 SER O 1 1
3 7648 1 1 81 SER OG O 14.220 22.008 1.230 1.00 . A A . 370 SER OG 1 1
3 7649 1 1 82 LYS C C 13.711 16.670 -2.952 1.00 . A A . 371 LYS C 1 1
3 7650 1 1 82 LYS CA C 14.883 17.524 -2.478 1.00 . A A . 371 LYS CA 1 1
3 7651 1 1 82 LYS CB C 15.714 16.743 -1.460 1.00 . A A . 371 LYS CB 1 1
3 7652 1 1 82 LYS CD C 17.576 16.963 0.191 1.00 . A A . 371 LYS CD 1 1
3 7653 1 1 82 LYS CE C 18.369 18.034 0.942 1.00 . A A . 371 LYS CE 1 1
3 7654 1 1 82 LYS CG C 16.924 17.582 -1.047 1.00 . A A . 371 LYS CG 1 1
3 7655 1 1 82 LYS H H 14.530 19.610 -2.393 1.00 . A A . 371 LYS H 1 1
3 7656 1 1 82 LYS HA H 15.509 17.751 -3.327 1.00 . A A . 371 LYS HA 1 1
3 7657 1 1 82 LYS HB2 H 15.113 16.514 -0.596 1.00 . A A . 371 LYS HB2 1 1
3 7658 1 1 82 LYS HB3 H 16.057 15.823 -1.909 1.00 . A A . 371 LYS HB3 1 1
3 7659 1 1 82 LYS HD2 H 16.813 16.561 0.843 1.00 . A A . 371 LYS HD2 1 1
3 7660 1 1 82 LYS HD3 H 18.244 16.171 -0.112 1.00 . A A . 371 LYS HD3 1 1
3 7661 1 1 82 LYS HE2 H 19.270 18.265 0.393 1.00 . A A . 371 LYS HE2 1 1
3 7662 1 1 82 LYS HE3 H 17.770 18.927 1.041 1.00 . A A . 371 LYS HE3 1 1
3 7663 1 1 82 LYS HG2 H 17.638 17.606 -1.858 1.00 . A A . 371 LYS HG2 1 1
3 7664 1 1 82 LYS HG3 H 16.602 18.587 -0.822 1.00 . A A . 371 LYS HG3 1 1
3 7665 1 1 82 LYS HZ1 H 19.763 17.438 2.370 1.00 . A A . 371 LYS HZ1 1 1
3 7666 1 1 82 LYS HZ2 H 18.288 16.599 2.450 1.00 . A A . 371 LYS HZ2 1 1
3 7667 1 1 82 LYS HZ3 H 18.392 18.197 3.018 1.00 . A A . 371 LYS HZ3 1 1
3 7668 1 1 82 LYS N N 14.428 18.777 -1.887 1.00 . A A . 371 LYS N 1 1
3 7669 1 1 82 LYS NZ N 18.730 17.529 2.297 1.00 . A A . 371 LYS NZ 1 1
3 7670 1 1 82 LYS O O 13.908 15.566 -3.460 1.00 . A A . 371 LYS O 1 1
3 7671 1 1 83 LYS C C 11.123 16.609 -4.740 1.00 . A A . 372 LYS C 1 1
3 7672 1 1 83 LYS CA C 11.315 16.442 -3.234 1.00 . A A . 372 LYS CA 1 1
3 7673 1 1 83 LYS CB C 10.075 16.934 -2.485 1.00 . A A . 372 LYS CB 1 1
3 7674 1 1 83 LYS CD C 8.559 16.396 -0.569 1.00 . A A . 372 LYS CD 1 1
3 7675 1 1 83 LYS CE C 7.545 15.539 -1.328 1.00 . A A . 372 LYS CE 1 1
3 7676 1 1 83 LYS CG C 9.953 16.178 -1.159 1.00 . A A . 372 LYS CG 1 1
3 7677 1 1 83 LYS H H 12.391 18.069 -2.395 1.00 . A A . 372 LYS H 1 1
3 7678 1 1 83 LYS HA H 11.464 15.394 -3.021 1.00 . A A . 372 LYS HA 1 1
3 7679 1 1 83 LYS HB2 H 10.160 17.994 -2.296 1.00 . A A . 372 LYS HB2 1 1
3 7680 1 1 83 LYS HB3 H 9.209 16.743 -3.085 1.00 . A A . 372 LYS HB3 1 1
3 7681 1 1 83 LYS HD2 H 8.564 16.110 0.473 1.00 . A A . 372 LYS HD2 1 1
3 7682 1 1 83 LYS HD3 H 8.287 17.437 -0.657 1.00 . A A . 372 LYS HD3 1 1
3 7683 1 1 83 LYS HE2 H 6.564 15.700 -0.912 1.00 . A A . 372 LYS HE2 1 1
3 7684 1 1 83 LYS HE3 H 7.549 15.808 -2.366 1.00 . A A . 372 LYS HE3 1 1
3 7685 1 1 83 LYS HG2 H 10.101 15.129 -1.330 1.00 . A A . 372 LYS HG2 1 1
3 7686 1 1 83 LYS HG3 H 10.695 16.543 -0.467 1.00 . A A . 372 LYS HG3 1 1
3 7687 1 1 83 LYS HZ1 H 7.198 13.517 -1.671 1.00 . A A . 372 LYS HZ1 1 1
3 7688 1 1 83 LYS HZ2 H 7.938 13.847 -0.181 1.00 . A A . 372 LYS HZ2 1 1
3 7689 1 1 83 LYS HZ3 H 8.838 13.935 -1.616 1.00 . A A . 372 LYS HZ3 1 1
3 7690 1 1 83 LYS N N 12.495 17.182 -2.798 1.00 . A A . 372 LYS N 1 1
3 7691 1 1 83 LYS NZ N 7.908 14.100 -1.190 1.00 . A A . 372 LYS NZ 1 1
3 7692 1 1 83 LYS O O 11.247 17.713 -5.271 1.00 . A A . 372 LYS O 1 1
3 7693 1 1 84 SER C C 9.186 15.557 -7.254 1.00 . A A . 373 SER C 1 1
3 7694 1 1 84 SER CA C 10.663 15.537 -6.874 1.00 . A A . 373 SER CA 1 1
3 7695 1 1 84 SER CB C 11.332 14.317 -7.504 1.00 . A A . 373 SER CB 1 1
3 7696 1 1 84 SER H H 10.773 14.648 -4.952 1.00 . A A . 373 SER H 1 1
3 7697 1 1 84 SER HA H 11.135 16.426 -7.263 1.00 . A A . 373 SER HA 1 1
3 7698 1 1 84 SER HB2 H 11.297 14.399 -8.577 1.00 . A A . 373 SER HB2 1 1
3 7699 1 1 84 SER HB3 H 12.364 14.266 -7.182 1.00 . A A . 373 SER HB3 1 1
3 7700 1 1 84 SER HG H 9.816 13.100 -7.597 1.00 . A A . 373 SER HG 1 1
3 7701 1 1 84 SER N N 10.843 15.503 -5.425 1.00 . A A . 373 SER N 1 1
3 7702 1 1 84 SER O O 8.845 15.592 -8.437 1.00 . A A . 373 SER O 1 1
3 7703 1 1 84 SER OG O 10.638 13.143 -7.102 1.00 . A A . 373 SER OG 1 1
3 7704 1 1 85 ALA C C 6.093 15.665 -5.219 1.00 . A A . 374 ALA C 1 1
3 7705 1 1 85 ALA CA C 6.877 15.555 -6.520 1.00 . A A . 374 ALA CA 1 1
3 7706 1 1 85 ALA CB C 6.462 14.285 -7.265 1.00 . A A . 374 ALA CB 1 1
3 7707 1 1 85 ALA H H 8.635 15.509 -5.331 1.00 . A A . 374 ALA H 1 1
3 7708 1 1 85 ALA HA H 6.655 16.408 -7.134 1.00 . A A . 374 ALA HA 1 1
3 7709 1 1 85 ALA HB1 H 7.018 14.209 -8.187 1.00 . A A . 374 ALA HB1 1 1
3 7710 1 1 85 ALA HB2 H 5.411 14.325 -7.483 1.00 . A A . 374 ALA HB2 1 1
3 7711 1 1 85 ALA HB3 H 6.670 13.422 -6.649 1.00 . A A . 374 ALA HB3 1 1
3 7712 1 1 85 ALA N N 8.312 15.536 -6.257 1.00 . A A . 374 ALA N 1 1
3 7713 1 1 85 ALA O O 6.474 15.085 -4.204 1.00 . A A . 374 ALA O 1 1
3 7714 1 1 86 TRP C C 2.984 17.502 -4.364 1.00 . A A . 375 TRP C 1 1
3 7715 1 1 86 TRP CA C 4.180 16.605 -4.063 1.00 . A A . 375 TRP CA 1 1
3 7716 1 1 86 TRP CB C 5.026 17.244 -2.963 1.00 . A A . 375 TRP CB 1 1
3 7717 1 1 86 TRP CD1 C 7.099 18.442 -3.763 1.00 . A A . 375 TRP CD1 1 1
3 7718 1 1 86 TRP CD2 C 5.237 19.681 -4.000 1.00 . A A . 375 TRP CD2 1 1
3 7719 1 1 86 TRP CE2 C 6.309 20.465 -4.488 1.00 . A A . 375 TRP CE2 1 1
3 7720 1 1 86 TRP CE3 C 3.943 20.232 -4.037 1.00 . A A . 375 TRP CE3 1 1
3 7721 1 1 86 TRP CG C 5.766 18.403 -3.544 1.00 . A A . 375 TRP CG 1 1
3 7722 1 1 86 TRP CH2 C 4.812 22.282 -5.023 1.00 . A A . 375 TRP CH2 1 1
3 7723 1 1 86 TRP CZ2 C 6.104 21.750 -4.995 1.00 . A A . 375 TRP CZ2 1 1
3 7724 1 1 86 TRP CZ3 C 3.733 21.524 -4.547 1.00 . A A . 375 TRP CZ3 1 1
3 7725 1 1 86 TRP H H 4.747 16.867 -6.090 1.00 . A A . 375 TRP H 1 1
3 7726 1 1 86 TRP HA H 3.832 15.650 -3.720 1.00 . A A . 375 TRP HA 1 1
3 7727 1 1 86 TRP HB2 H 4.384 17.586 -2.163 1.00 . A A . 375 TRP HB2 1 1
3 7728 1 1 86 TRP HB3 H 5.716 16.526 -2.586 1.00 . A A . 375 TRP HB3 1 1
3 7729 1 1 86 TRP HD1 H 7.790 17.656 -3.541 1.00 . A A . 375 TRP HD1 1 1
3 7730 1 1 86 TRP HE1 H 8.327 19.950 -4.573 1.00 . A A . 375 TRP HE1 1 1
3 7731 1 1 86 TRP HE3 H 3.106 19.670 -3.660 1.00 . A A . 375 TRP HE3 1 1
3 7732 1 1 86 TRP HH2 H 4.645 23.275 -5.414 1.00 . A A . 375 TRP HH2 1 1
3 7733 1 1 86 TRP HZ2 H 6.937 22.329 -5.351 1.00 . A A . 375 TRP HZ2 1 1
3 7734 1 1 86 TRP HZ3 H 2.739 21.933 -4.572 1.00 . A A . 375 TRP HZ3 1 1
3 7735 1 1 86 TRP N N 5.001 16.421 -5.254 1.00 . A A . 375 TRP N 1 1
3 7736 1 1 86 TRP NE1 N 7.424 19.666 -4.320 1.00 . A A . 375 TRP NE1 1 1
3 7737 1 1 86 TRP O O 3.020 18.313 -5.289 1.00 . A A . 375 TRP O 1 1
3 7738 1 1 87 ILE C C 0.345 18.824 -2.431 1.00 . A A . 376 ILE C 1 1
3 7739 1 1 87 ILE CA C 0.730 18.164 -3.749 1.00 . A A . 376 ILE CA 1 1
3 7740 1 1 87 ILE CB C -0.422 17.287 -4.245 1.00 . A A . 376 ILE CB 1 1
3 7741 1 1 87 ILE CD1 C -0.199 17.205 -6.731 1.00 . A A . 376 ILE CD1 1 1
3 7742 1 1 87 ILE CG1 C 0.060 16.445 -5.429 1.00 . A A . 376 ILE CG1 1 1
3 7743 1 1 87 ILE CG2 C -1.586 18.174 -4.692 1.00 . A A . 376 ILE CG2 1 1
3 7744 1 1 87 ILE H H 1.963 16.698 -2.844 1.00 . A A . 376 ILE H 1 1
3 7745 1 1 87 ILE HA H 0.925 18.933 -4.481 1.00 . A A . 376 ILE HA 1 1
3 7746 1 1 87 ILE HB H -0.751 16.642 -3.454 1.00 . A A . 376 ILE HB 1 1
3 7747 1 1 87 ILE HD11 H 0.449 16.825 -7.503 1.00 . A A . 376 ILE HD11 1 1
3 7748 1 1 87 ILE HD12 H -0.002 18.254 -6.582 1.00 . A A . 376 ILE HD12 1 1
3 7749 1 1 87 ILE HD13 H -1.229 17.070 -7.028 1.00 . A A . 376 ILE HD13 1 1
3 7750 1 1 87 ILE HG12 H 1.110 16.244 -5.329 1.00 . A A . 376 ILE HG12 1 1
3 7751 1 1 87 ILE HG13 H -0.482 15.512 -5.449 1.00 . A A . 376 ILE HG13 1 1
3 7752 1 1 87 ILE HG21 H -2.294 17.583 -5.254 1.00 . A A . 376 ILE HG21 1 1
3 7753 1 1 87 ILE HG22 H -1.216 18.979 -5.310 1.00 . A A . 376 ILE HG22 1 1
3 7754 1 1 87 ILE HG23 H -2.075 18.587 -3.822 1.00 . A A . 376 ILE HG23 1 1
3 7755 1 1 87 ILE N N 1.930 17.356 -3.569 1.00 . A A . 376 ILE N 1 1
3 7756 1 1 87 ILE O O 0.143 18.145 -1.425 1.00 . A A . 376 ILE O 1 1
3 7757 1 1 88 LEU C C -1.011 22.055 -1.538 1.00 . A A . 377 LEU C 1 1
3 7758 1 1 88 LEU CA C -0.089 20.881 -1.225 1.00 . A A . 377 LEU CA 1 1
3 7759 1 1 88 LEU CB C 1.184 21.398 -0.551 1.00 . A A . 377 LEU CB 1 1
3 7760 1 1 88 LEU CD1 C 1.453 23.741 -1.371 1.00 . A A . 377 LEU CD1 1 1
3 7761 1 1 88 LEU CD2 C 3.443 22.236 -1.221 1.00 . A A . 377 LEU CD2 1 1
3 7762 1 1 88 LEU CG C 1.944 22.300 -1.525 1.00 . A A . 377 LEU CG 1 1
3 7763 1 1 88 LEU H H 0.441 20.642 -3.264 1.00 . A A . 377 LEU H 1 1
3 7764 1 1 88 LEU HA H -0.594 20.214 -0.545 1.00 . A A . 377 LEU HA 1 1
3 7765 1 1 88 LEU HB2 H 0.923 21.949 0.341 1.00 . A A . 377 LEU HB2 1 1
3 7766 1 1 88 LEU HB3 H 1.807 20.558 -0.281 1.00 . A A . 377 LEU HB3 1 1
3 7767 1 1 88 LEU HD11 H 2.268 24.372 -1.049 1.00 . A A . 377 LEU HD11 1 1
3 7768 1 1 88 LEU HD12 H 0.656 23.790 -0.643 1.00 . A A . 377 LEU HD12 1 1
3 7769 1 1 88 LEU HD13 H 1.086 24.094 -2.323 1.00 . A A . 377 LEU HD13 1 1
3 7770 1 1 88 LEU HD21 H 3.794 21.223 -1.357 1.00 . A A . 377 LEU HD21 1 1
3 7771 1 1 88 LEU HD22 H 3.617 22.543 -0.200 1.00 . A A . 377 LEU HD22 1 1
3 7772 1 1 88 LEU HD23 H 3.975 22.895 -1.891 1.00 . A A . 377 LEU HD23 1 1
3 7773 1 1 88 LEU HG H 1.767 21.969 -2.537 1.00 . A A . 377 LEU HG 1 1
3 7774 1 1 88 LEU N N 0.259 20.150 -2.437 1.00 . A A . 377 LEU N 1 1
3 7775 1 1 88 LEU O O -0.996 22.595 -2.645 1.00 . A A . 377 LEU O 1 1
3 7776 1 1 89 GLY C C -3.838 23.485 0.347 1.00 . A A . 378 GLY C 1 1
3 7777 1 1 89 GLY CA C -2.742 23.550 -0.711 1.00 . A A . 378 GLY CA 1 1
3 7778 1 1 89 GLY H H -1.773 21.969 0.308 1.00 . A A . 378 GLY H 1 1
3 7779 1 1 89 GLY HA2 H -2.207 24.479 -0.598 1.00 . A A . 378 GLY HA2 1 1
3 7780 1 1 89 GLY HA3 H -3.186 23.512 -1.687 1.00 . A A . 378 GLY HA3 1 1
3 7781 1 1 89 GLY N N -1.811 22.441 -0.550 1.00 . A A . 378 GLY N 1 1
3 7782 1 1 89 GLY O O -3.556 23.462 1.546 1.00 . A A . 378 GLY O 1 1
3 7783 1 1 90 VAL C C -7.259 22.387 0.334 1.00 . A A . 379 VAL C 1 1
3 7784 1 1 90 VAL CA C -6.215 23.387 0.823 1.00 . A A . 379 VAL CA 1 1
3 7785 1 1 90 VAL CB C -6.856 24.769 0.962 1.00 . A A . 379 VAL CB 1 1
3 7786 1 1 90 VAL CG1 C -8.046 24.684 1.921 1.00 . A A . 379 VAL CG1 1 1
3 7787 1 1 90 VAL CG2 C -5.823 25.756 1.513 1.00 . A A . 379 VAL CG2 1 1
3 7788 1 1 90 VAL H H -5.257 23.474 -1.065 1.00 . A A . 379 VAL H 1 1
3 7789 1 1 90 VAL HA H -5.859 23.071 1.793 1.00 . A A . 379 VAL HA 1 1
3 7790 1 1 90 VAL HB H -7.198 25.105 -0.005 1.00 . A A . 379 VAL HB 1 1
3 7791 1 1 90 VAL HG11 H -8.317 25.676 2.250 1.00 . A A . 379 VAL HG11 1 1
3 7792 1 1 90 VAL HG12 H -7.777 24.081 2.776 1.00 . A A . 379 VAL HG12 1 1
3 7793 1 1 90 VAL HG13 H -8.882 24.232 1.408 1.00 . A A . 379 VAL HG13 1 1
3 7794 1 1 90 VAL HG21 H -5.713 25.607 2.577 1.00 . A A . 379 VAL HG21 1 1
3 7795 1 1 90 VAL HG22 H -6.159 26.761 1.320 1.00 . A A . 379 VAL HG22 1 1
3 7796 1 1 90 VAL HG23 H -4.874 25.599 1.027 1.00 . A A . 379 VAL HG23 1 1
3 7797 1 1 90 VAL N N -5.089 23.454 -0.100 1.00 . A A . 379 VAL N 1 1
3 7798 1 1 90 VAL O O -7.543 22.305 -0.862 1.00 . A A . 379 VAL O 1 1
3 7799 1 1 91 CYS C C -10.039 20.742 1.863 1.00 . A A . 380 CYS C 1 1
3 7800 1 1 91 CYS CA C -8.845 20.641 0.920 1.00 . A A . 380 CYS CA 1 1
3 7801 1 1 91 CYS CB C -8.252 19.233 0.995 1.00 . A A . 380 CYS CB 1 1
3 7802 1 1 91 CYS H H -7.566 21.741 2.204 1.00 . A A . 380 CYS H 1 1
3 7803 1 1 91 CYS HA H -9.184 20.821 -0.090 1.00 . A A . 380 CYS HA 1 1
3 7804 1 1 91 CYS HB2 H -7.375 19.180 0.370 1.00 . A A . 380 CYS HB2 1 1
3 7805 1 1 91 CYS HB3 H -7.985 19.014 2.010 1.00 . A A . 380 CYS HB3 1 1
3 7806 1 1 91 CYS HG H -9.520 17.319 1.054 1.00 . A A . 380 CYS HG 1 1
3 7807 1 1 91 CYS N N -7.830 21.630 1.267 1.00 . A A . 380 CYS N 1 1
3 7808 1 1 91 CYS O O -9.907 21.182 3.005 1.00 . A A . 380 CYS O 1 1
3 7809 1 1 91 CYS SG S -9.473 18.030 0.411 1.00 . A A . 380 CYS SG 1 1
3 7810 1 1 92 ALA C C -12.700 19.004 2.794 1.00 . A A . 381 ALA C 1 1
3 7811 1 1 92 ALA CA C -12.416 20.372 2.182 1.00 . A A . 381 ALA CA 1 1
3 7812 1 1 92 ALA CB C -13.602 20.806 1.317 1.00 . A A . 381 ALA CB 1 1
3 7813 1 1 92 ALA H H -11.248 19.986 0.458 1.00 . A A . 381 ALA H 1 1
3 7814 1 1 92 ALA HA H -12.287 21.086 2.975 1.00 . A A . 381 ALA HA 1 1
3 7815 1 1 92 ALA HB1 H -14.056 19.938 0.860 1.00 . A A . 381 ALA HB1 1 1
3 7816 1 1 92 ALA HB2 H -13.257 21.478 0.545 1.00 . A A . 381 ALA HB2 1 1
3 7817 1 1 92 ALA HB3 H -14.333 21.311 1.932 1.00 . A A . 381 ALA HB3 1 1
3 7818 1 1 92 ALA N N -11.204 20.329 1.376 1.00 . A A . 381 ALA N 1 1
3 7819 1 1 92 ALA O O -13.672 18.832 3.530 1.00 . A A . 381 ALA O 1 1
3 7820 1 1 93 GLY C C -12.055 15.652 1.903 1.00 . A A . 382 GLY C 1 1
3 7821 1 1 93 GLY CA C -12.019 16.685 3.023 1.00 . A A . 382 GLY CA 1 1
3 7822 1 1 93 GLY H H -11.085 18.223 1.902 1.00 . A A . 382 GLY H 1 1
3 7823 1 1 93 GLY HA2 H -11.197 16.460 3.687 1.00 . A A . 382 GLY HA2 1 1
3 7824 1 1 93 GLY HA3 H -12.945 16.634 3.577 1.00 . A A . 382 GLY HA3 1 1
3 7825 1 1 93 GLY N N -11.845 18.032 2.491 1.00 . A A . 382 GLY N 1 1
3 7826 1 1 93 GLY O O -11.996 15.998 0.723 1.00 . A A . 382 GLY O 1 1
3 7827 1 1 94 PHE C C -13.623 12.784 1.152 1.00 . A A . 383 PHE C 1 1
3 7828 1 1 94 PHE CA C -12.198 13.301 1.308 1.00 . A A . 383 PHE CA 1 1
3 7829 1 1 94 PHE CB C -11.284 12.156 1.751 1.00 . A A . 383 PHE CB 1 1
3 7830 1 1 94 PHE CD1 C -9.242 13.436 1.011 1.00 . A A . 383 PHE CD1 1 1
3 7831 1 1 94 PHE CD2 C -9.253 12.431 3.218 1.00 . A A . 383 PHE CD2 1 1
3 7832 1 1 94 PHE CE1 C -7.951 13.927 1.241 1.00 . A A . 383 PHE CE1 1 1
3 7833 1 1 94 PHE CE2 C -7.963 12.921 3.448 1.00 . A A . 383 PHE CE2 1 1
3 7834 1 1 94 PHE CG C -9.893 12.687 2.000 1.00 . A A . 383 PHE CG 1 1
3 7835 1 1 94 PHE CZ C -7.311 13.670 2.460 1.00 . A A . 383 PHE CZ 1 1
3 7836 1 1 94 PHE H H -12.197 14.170 3.240 1.00 . A A . 383 PHE H 1 1
3 7837 1 1 94 PHE HA H -11.859 13.670 0.353 1.00 . A A . 383 PHE HA 1 1
3 7838 1 1 94 PHE HB2 H -11.672 11.719 2.660 1.00 . A A . 383 PHE HB2 1 1
3 7839 1 1 94 PHE HB3 H -11.248 11.404 0.977 1.00 . A A . 383 PHE HB3 1 1
3 7840 1 1 94 PHE HD1 H -9.732 13.631 0.072 1.00 . A A . 383 PHE HD1 1 1
3 7841 1 1 94 PHE HD2 H -9.755 11.853 3.980 1.00 . A A . 383 PHE HD2 1 1
3 7842 1 1 94 PHE HE1 H -7.454 14.504 0.478 1.00 . A A . 383 PHE HE1 1 1
3 7843 1 1 94 PHE HE2 H -7.469 12.723 4.388 1.00 . A A . 383 PHE HE2 1 1
3 7844 1 1 94 PHE HZ H -6.314 14.046 2.634 1.00 . A A . 383 PHE HZ 1 1
3 7845 1 1 94 PHE N N -12.153 14.382 2.284 1.00 . A A . 383 PHE N 1 1
3 7846 1 1 94 PHE O O -13.838 11.629 0.787 1.00 . A A . 383 PHE O 1 1
3 7847 1 1 95 GLN C C -16.354 12.934 -0.123 1.00 . A A . 384 GLN C 1 1
3 7848 1 1 95 GLN CA C -15.995 13.265 1.322 1.00 . A A . 384 GLN CA 1 1
3 7849 1 1 95 GLN CB C -16.882 14.403 1.820 1.00 . A A . 384 GLN CB 1 1
3 7850 1 1 95 GLN CD C -15.736 15.592 3.700 1.00 . A A . 384 GLN CD 1 1
3 7851 1 1 95 GLN CG C -16.755 14.516 3.339 1.00 . A A . 384 GLN CG 1 1
3 7852 1 1 95 GLN H H -14.362 14.554 1.721 1.00 . A A . 384 GLN H 1 1
3 7853 1 1 95 GLN HA H -16.170 12.392 1.931 1.00 . A A . 384 GLN HA 1 1
3 7854 1 1 95 GLN HB2 H -16.578 15.329 1.353 1.00 . A A . 384 GLN HB2 1 1
3 7855 1 1 95 GLN HB3 H -17.909 14.193 1.561 1.00 . A A . 384 GLN HB3 1 1
3 7856 1 1 95 GLN HE21 H -15.974 15.368 5.659 1.00 . A A . 384 GLN HE21 1 1
3 7857 1 1 95 GLN HE22 H -14.847 16.550 5.195 1.00 . A A . 384 GLN HE22 1 1
3 7858 1 1 95 GLN HG2 H -17.715 14.781 3.759 1.00 . A A . 384 GLN HG2 1 1
3 7859 1 1 95 GLN HG3 H -16.436 13.571 3.754 1.00 . A A . 384 GLN HG3 1 1
3 7860 1 1 95 GLN N N -14.593 13.646 1.433 1.00 . A A . 384 GLN N 1 1
3 7861 1 1 95 GLN NE2 N -15.499 15.859 4.955 1.00 . A A . 384 GLN NE2 1 1
3 7862 1 1 95 GLN O O -17.093 11.986 -0.386 1.00 . A A . 384 GLN O 1 1
3 7863 1 1 95 GLN OE1 O -15.142 16.207 2.814 1.00 . A A . 384 GLN OE1 1 1
3 7864 1 1 96 SER C C -14.865 12.977 -3.184 1.00 . A A . 385 SER C 1 1
3 7865 1 1 96 SER CA C -16.107 13.502 -2.471 1.00 . A A . 385 SER CA 1 1
3 7866 1 1 96 SER CB C -16.559 14.808 -3.125 1.00 . A A . 385 SER CB 1 1
3 7867 1 1 96 SER H H -15.249 14.466 -0.788 1.00 . A A . 385 SER H 1 1
3 7868 1 1 96 SER HA H -16.899 12.774 -2.568 1.00 . A A . 385 SER HA 1 1
3 7869 1 1 96 SER HB2 H -16.922 14.608 -4.120 1.00 . A A . 385 SER HB2 1 1
3 7870 1 1 96 SER HB3 H -17.354 15.248 -2.536 1.00 . A A . 385 SER HB3 1 1
3 7871 1 1 96 SER HG H -15.752 16.563 -2.894 1.00 . A A . 385 SER HG 1 1
3 7872 1 1 96 SER N N -15.830 13.723 -1.056 1.00 . A A . 385 SER N 1 1
3 7873 1 1 96 SER O O -14.450 13.518 -4.209 1.00 . A A . 385 SER O 1 1
3 7874 1 1 96 SER OG O -15.457 15.702 -3.200 1.00 . A A . 385 SER OG 1 1
3 7875 1 1 97 ASP C C -13.424 10.034 -3.950 1.00 . A A . 386 ASP C 1 1
3 7876 1 1 97 ASP CA C -13.080 11.328 -3.222 1.00 . A A . 386 ASP CA 1 1
3 7877 1 1 97 ASP CB C -12.049 11.042 -2.128 1.00 . A A . 386 ASP CB 1 1
3 7878 1 1 97 ASP CG C -11.027 10.026 -2.626 1.00 . A A . 386 ASP CG 1 1
3 7879 1 1 97 ASP H H -14.652 11.533 -1.814 1.00 . A A . 386 ASP H 1 1
3 7880 1 1 97 ASP HA H -12.653 12.020 -3.929 1.00 . A A . 386 ASP HA 1 1
3 7881 1 1 97 ASP HB2 H -11.544 11.959 -1.863 1.00 . A A . 386 ASP HB2 1 1
3 7882 1 1 97 ASP HB3 H -12.551 10.646 -1.258 1.00 . A A . 386 ASP HB3 1 1
3 7883 1 1 97 ASP N N -14.276 11.920 -2.632 1.00 . A A . 386 ASP N 1 1
3 7884 1 1 97 ASP O O -12.694 9.595 -4.838 1.00 . A A . 386 ASP O 1 1
3 7885 1 1 97 ASP OD1 O -11.257 8.843 -2.443 1.00 . A A . 386 ASP OD1 1 1
3 7886 1 1 97 ASP OD2 O -10.026 10.446 -3.181 1.00 . A A . 386 ASP OD2 1 1
3 7887 1 1 98 ALA C C -15.765 8.461 -5.459 1.00 . A A . 387 ALA C 1 1
3 7888 1 1 98 ALA CA C -14.973 8.182 -4.185 1.00 . A A . 387 ALA CA 1 1
3 7889 1 1 98 ALA CB C -15.846 7.401 -3.205 1.00 . A A . 387 ALA CB 1 1
3 7890 1 1 98 ALA H H -15.081 9.824 -2.852 1.00 . A A . 387 ALA H 1 1
3 7891 1 1 98 ALA HA H -14.107 7.588 -4.431 1.00 . A A . 387 ALA HA 1 1
3 7892 1 1 98 ALA HB1 H -16.512 8.082 -2.694 1.00 . A A . 387 ALA HB1 1 1
3 7893 1 1 98 ALA HB2 H -15.217 6.903 -2.481 1.00 . A A . 387 ALA HB2 1 1
3 7894 1 1 98 ALA HB3 H -16.427 6.666 -3.743 1.00 . A A . 387 ALA HB3 1 1
3 7895 1 1 98 ALA N N -14.539 9.428 -3.566 1.00 . A A . 387 ALA N 1 1
3 7896 1 1 98 ALA O O -15.525 7.851 -6.500 1.00 . A A . 387 ALA O 1 1
3 7897 1 1 99 MET C C -16.708 10.085 -7.726 1.00 . A A . 388 MET C 1 1
3 7898 1 1 99 MET CA C -17.553 9.732 -6.501 1.00 . A A . 388 MET CA 1 1
3 7899 1 1 99 MET CB C -18.443 10.921 -6.139 1.00 . A A . 388 MET CB 1 1
3 7900 1 1 99 MET CE C -20.472 13.051 -5.597 1.00 . A A . 388 MET CE 1 1
3 7901 1 1 99 MET CG C -19.436 11.183 -7.273 1.00 . A A . 388 MET CG 1 1
3 7902 1 1 99 MET H H -16.865 9.826 -4.501 1.00 . A A . 388 MET H 1 1
3 7903 1 1 99 MET HA H -18.182 8.889 -6.742 1.00 . A A . 388 MET HA 1 1
3 7904 1 1 99 MET HB2 H -18.981 10.693 -5.230 1.00 . A A . 388 MET HB2 1 1
3 7905 1 1 99 MET HB3 H -17.831 11.798 -5.986 1.00 . A A . 388 MET HB3 1 1
3 7906 1 1 99 MET HE1 H -21.308 13.465 -5.049 1.00 . A A . 388 MET HE1 1 1
3 7907 1 1 99 MET HE2 H -20.073 13.803 -6.254 1.00 . A A . 388 MET HE2 1 1
3 7908 1 1 99 MET HE3 H -19.706 12.735 -4.906 1.00 . A A . 388 MET HE3 1 1
3 7909 1 1 99 MET HG2 H -19.073 11.989 -7.893 1.00 . A A . 388 MET HG2 1 1
3 7910 1 1 99 MET HG3 H -19.549 10.292 -7.875 1.00 . A A . 388 MET HG3 1 1
3 7911 1 1 99 MET N N -16.716 9.380 -5.360 1.00 . A A . 388 MET N 1 1
3 7912 1 1 99 MET O O -17.043 9.701 -8.847 1.00 . A A . 388 MET O 1 1
3 7913 1 1 99 MET SD S -21.042 11.639 -6.576 1.00 . A A . 388 MET SD 1 1
3 7914 1 1 100 TYR C C -13.350 10.663 -8.467 1.00 . A A . 389 TYR C 1 1
3 7915 1 1 100 TYR CA C -14.759 11.228 -8.623 1.00 . A A . 389 TYR CA 1 1
3 7916 1 1 100 TYR CB C -14.674 12.755 -8.700 1.00 . A A . 389 TYR CB 1 1
3 7917 1 1 100 TYR CD1 C -16.880 13.406 -9.735 1.00 . A A . 389 TYR CD1 1 1
3 7918 1 1 100 TYR CD2 C -16.509 13.869 -7.383 1.00 . A A . 389 TYR CD2 1 1
3 7919 1 1 100 TYR CE1 C -18.157 13.971 -9.645 1.00 . A A . 389 TYR CE1 1 1
3 7920 1 1 100 TYR CE2 C -17.785 14.436 -7.294 1.00 . A A . 389 TYR CE2 1 1
3 7921 1 1 100 TYR CG C -16.056 13.354 -8.603 1.00 . A A . 389 TYR CG 1 1
3 7922 1 1 100 TYR CZ C -18.609 14.487 -8.424 1.00 . A A . 389 TYR CZ 1 1
3 7923 1 1 100 TYR H H -15.405 11.116 -6.602 1.00 . A A . 389 TYR H 1 1
3 7924 1 1 100 TYR HA H -15.178 10.861 -9.548 1.00 . A A . 389 TYR HA 1 1
3 7925 1 1 100 TYR HB2 H -14.067 13.122 -7.886 1.00 . A A . 389 TYR HB2 1 1
3 7926 1 1 100 TYR HB3 H -14.225 13.041 -9.640 1.00 . A A . 389 TYR HB3 1 1
3 7927 1 1 100 TYR HD1 H -16.531 13.009 -10.676 1.00 . A A . 389 TYR HD1 1 1
3 7928 1 1 100 TYR HD2 H -15.874 13.828 -6.511 1.00 . A A . 389 TYR HD2 1 1
3 7929 1 1 100 TYR HE1 H -18.793 14.011 -10.516 1.00 . A A . 389 TYR HE1 1 1
3 7930 1 1 100 TYR HE2 H -18.132 14.835 -6.352 1.00 . A A . 389 TYR HE2 1 1
3 7931 1 1 100 TYR HH H -19.788 15.874 -7.854 1.00 . A A . 389 TYR HH 1 1
3 7932 1 1 100 TYR N N -15.623 10.827 -7.513 1.00 . A A . 389 TYR N 1 1
3 7933 1 1 100 TYR O O -12.375 11.307 -8.852 1.00 . A A . 389 TYR O 1 1
3 7934 1 1 100 TYR OH O -19.865 15.050 -8.340 1.00 . A A . 389 TYR OH 1 1
3 7935 1 1 101 ASN C C -10.847 9.927 -7.789 1.00 . A A . 390 ASN C 1 1
3 7936 1 1 101 ASN CA C -11.929 8.854 -7.727 1.00 . A A . 390 ASN CA 1 1
3 7937 1 1 101 ASN CB C -11.679 7.813 -8.820 1.00 . A A . 390 ASN CB 1 1
3 7938 1 1 101 ASN CG C -12.754 6.732 -8.766 1.00 . A A . 390 ASN CG 1 1
3 7939 1 1 101 ASN H H -14.045 8.984 -7.619 1.00 . A A . 390 ASN H 1 1
3 7940 1 1 101 ASN HA H -11.893 8.369 -6.763 1.00 . A A . 390 ASN HA 1 1
3 7941 1 1 101 ASN HB2 H -11.707 8.296 -9.786 1.00 . A A . 390 ASN HB2 1 1
3 7942 1 1 101 ASN HB3 H -10.713 7.362 -8.675 1.00 . A A . 390 ASN HB3 1 1
3 7943 1 1 101 ASN HD21 H -13.108 6.777 -10.720 1.00 . A A . 390 ASN HD21 1 1
3 7944 1 1 101 ASN HD22 H -14.042 5.667 -9.838 1.00 . A A . 390 ASN HD22 1 1
3 7945 1 1 101 ASN N N -13.240 9.463 -7.909 1.00 . A A . 390 ASN N 1 1
3 7946 1 1 101 ASN ND2 N -13.351 6.361 -9.866 1.00 . A A . 390 ASN ND2 1 1
3 7947 1 1 101 ASN O O -9.985 9.904 -8.667 1.00 . A A . 390 ASN O 1 1
3 7948 1 1 101 ASN OD1 O -13.055 6.211 -7.693 1.00 . A A . 390 ASN OD1 1 1
3 7949 1 1 102 ILE C C -8.545 11.463 -6.481 1.00 . A A . 391 ILE C 1 1
3 7950 1 1 102 ILE CA C -9.947 11.968 -6.816 1.00 . A A . 391 ILE CA 1 1
3 7951 1 1 102 ILE CB C -10.378 12.997 -5.766 1.00 . A A . 391 ILE CB 1 1
3 7952 1 1 102 ILE CD1 C -12.169 14.607 -5.105 1.00 . A A . 391 ILE CD1 1 1
3 7953 1 1 102 ILE CG1 C -11.729 13.593 -6.164 1.00 . A A . 391 ILE CG1 1 1
3 7954 1 1 102 ILE CG2 C -9.336 14.116 -5.681 1.00 . A A . 391 ILE CG2 1 1
3 7955 1 1 102 ILE H H -11.632 10.844 -6.194 1.00 . A A . 391 ILE H 1 1
3 7956 1 1 102 ILE HA H -9.919 12.444 -7.773 1.00 . A A . 391 ILE HA 1 1
3 7957 1 1 102 ILE HB H -10.465 12.513 -4.804 1.00 . A A . 391 ILE HB 1 1
3 7958 1 1 102 ILE HD11 H -13.172 14.939 -5.323 1.00 . A A . 391 ILE HD11 1 1
3 7959 1 1 102 ILE HD12 H -11.500 15.454 -5.120 1.00 . A A . 391 ILE HD12 1 1
3 7960 1 1 102 ILE HD13 H -12.145 14.149 -4.129 1.00 . A A . 391 ILE HD13 1 1
3 7961 1 1 102 ILE HG12 H -11.637 14.086 -7.121 1.00 . A A . 391 ILE HG12 1 1
3 7962 1 1 102 ILE HG13 H -12.464 12.805 -6.233 1.00 . A A . 391 ILE HG13 1 1
3 7963 1 1 102 ILE HG21 H -9.746 14.959 -5.148 1.00 . A A . 391 ILE HG21 1 1
3 7964 1 1 102 ILE HG22 H -9.056 14.421 -6.675 1.00 . A A . 391 ILE HG22 1 1
3 7965 1 1 102 ILE HG23 H -8.463 13.753 -5.159 1.00 . A A . 391 ILE HG23 1 1
3 7966 1 1 102 ILE N N -10.913 10.874 -6.859 1.00 . A A . 391 ILE N 1 1
3 7967 1 1 102 ILE O O -7.661 11.437 -7.337 1.00 . A A . 391 ILE O 1 1
3 7968 1 1 103 GLU C C -6.509 9.486 -5.657 1.00 . A A . 392 GLU C 1 1
3 7969 1 1 103 GLU CA C -7.046 10.603 -4.765 1.00 . A A . 392 GLU CA 1 1
3 7970 1 1 103 GLU CB C -7.159 10.097 -3.325 1.00 . A A . 392 GLU CB 1 1
3 7971 1 1 103 GLU CD C -6.169 12.237 -2.489 1.00 . A A . 392 GLU CD 1 1
3 7972 1 1 103 GLU CG C -7.356 11.286 -2.383 1.00 . A A . 392 GLU CG 1 1
3 7973 1 1 103 GLU H H -9.088 11.143 -4.584 1.00 . A A . 392 GLU H 1 1
3 7974 1 1 103 GLU HA H -6.351 11.423 -4.795 1.00 . A A . 392 GLU HA 1 1
3 7975 1 1 103 GLU HB2 H -8.000 9.424 -3.243 1.00 . A A . 392 GLU HB2 1 1
3 7976 1 1 103 GLU HB3 H -6.254 9.575 -3.057 1.00 . A A . 392 GLU HB3 1 1
3 7977 1 1 103 GLU HG2 H -8.260 11.812 -2.651 1.00 . A A . 392 GLU HG2 1 1
3 7978 1 1 103 GLU HG3 H -7.437 10.929 -1.367 1.00 . A A . 392 GLU HG3 1 1
3 7979 1 1 103 GLU N N -8.347 11.084 -5.223 1.00 . A A . 392 GLU N 1 1
3 7980 1 1 103 GLU O O -5.304 9.401 -5.896 1.00 . A A . 392 GLU O 1 1
3 7981 1 1 103 GLU OE1 O -5.192 11.866 -3.116 1.00 . A A . 392 GLU OE1 1 1
3 7982 1 1 103 GLU OE2 O -6.255 13.323 -1.943 1.00 . A A . 392 GLU OE2 1 1
3 7983 1 1 104 GLN C C -6.447 7.999 -8.325 1.00 . A A . 393 GLN C 1 1
3 7984 1 1 104 GLN CA C -6.966 7.507 -6.975 1.00 . A A . 393 GLN CA 1 1
3 7985 1 1 104 GLN CB C -8.127 6.534 -7.190 1.00 . A A . 393 GLN CB 1 1
3 7986 1 1 104 GLN CD C -9.804 6.228 -5.340 1.00 . A A . 393 GLN CD 1 1
3 7987 1 1 104 GLN CG C -8.446 5.789 -5.881 1.00 . A A . 393 GLN CG 1 1
3 7988 1 1 104 GLN H H -8.341 8.717 -5.902 1.00 . A A . 393 GLN H 1 1
3 7989 1 1 104 GLN HA H -6.166 6.982 -6.474 1.00 . A A . 393 GLN HA 1 1
3 7990 1 1 104 GLN HB2 H -8.993 7.086 -7.513 1.00 . A A . 393 GLN HB2 1 1
3 7991 1 1 104 GLN HB3 H -7.855 5.818 -7.952 1.00 . A A . 393 GLN HB3 1 1
3 7992 1 1 104 GLN HE21 H -9.213 8.080 -4.936 1.00 . A A . 393 GLN HE21 1 1
3 7993 1 1 104 GLN HE22 H -10.832 7.738 -4.562 1.00 . A A . 393 GLN HE22 1 1
3 7994 1 1 104 GLN HG2 H -8.467 4.726 -6.071 1.00 . A A . 393 GLN HG2 1 1
3 7995 1 1 104 GLN HG3 H -7.685 6.003 -5.144 1.00 . A A . 393 GLN HG3 1 1
3 7996 1 1 104 GLN N N -7.393 8.619 -6.131 1.00 . A A . 393 GLN N 1 1
3 7997 1 1 104 GLN NE2 N -9.963 7.450 -4.910 1.00 . A A . 393 GLN NE2 1 1
3 7998 1 1 104 GLN O O -5.466 7.467 -8.845 1.00 . A A . 393 GLN O 1 1
3 7999 1 1 104 GLN OE1 O -10.745 5.435 -5.308 1.00 . A A . 393 GLN OE1 1 1
3 8000 1 1 105 ASN C C -6.295 11.016 -10.074 1.00 . A A . 394 ASN C 1 1
3 8001 1 1 105 ASN CA C -6.679 9.544 -10.186 1.00 . A A . 394 ASN CA 1 1
3 8002 1 1 105 ASN CB C -7.804 9.386 -11.209 1.00 . A A . 394 ASN CB 1 1
3 8003 1 1 105 ASN CG C -8.285 7.941 -11.228 1.00 . A A . 394 ASN CG 1 1
3 8004 1 1 105 ASN H H -7.880 9.399 -8.442 1.00 . A A . 394 ASN H 1 1
3 8005 1 1 105 ASN HA H -5.820 8.989 -10.533 1.00 . A A . 394 ASN HA 1 1
3 8006 1 1 105 ASN HB2 H -8.626 10.035 -10.940 1.00 . A A . 394 ASN HB2 1 1
3 8007 1 1 105 ASN HB3 H -7.440 9.655 -12.189 1.00 . A A . 394 ASN HB3 1 1
3 8008 1 1 105 ASN HD21 H -10.163 8.417 -11.660 1.00 . A A . 394 ASN HD21 1 1
3 8009 1 1 105 ASN HD22 H -9.854 6.756 -11.498 1.00 . A A . 394 ASN HD22 1 1
3 8010 1 1 105 ASN N N -7.103 9.010 -8.895 1.00 . A A . 394 ASN N 1 1
3 8011 1 1 105 ASN ND2 N -9.538 7.683 -11.482 1.00 . A A . 394 ASN ND2 1 1
3 8012 1 1 105 ASN O O -6.502 11.792 -11.008 1.00 . A A . 394 ASN O 1 1
3 8013 1 1 105 ASN OD1 O -7.499 7.021 -11.002 1.00 . A A . 394 ASN OD1 1 1
3 8014 1 1 106 GLU C C -6.281 13.739 -9.391 1.00 . A A . 395 GLU C 1 1
3 8015 1 1 106 GLU CA C -5.311 12.773 -8.720 1.00 . A A . 395 GLU CA 1 1
3 8016 1 1 106 GLU CB C -3.908 12.985 -9.289 1.00 . A A . 395 GLU CB 1 1
3 8017 1 1 106 GLU CD C -1.508 12.333 -9.039 1.00 . A A . 395 GLU CD 1 1
3 8018 1 1 106 GLU CG C -2.940 11.990 -8.645 1.00 . A A . 395 GLU CG 1 1
3 8019 1 1 106 GLU H H -5.581 10.730 -8.227 1.00 . A A . 395 GLU H 1 1
3 8020 1 1 106 GLU HA H -5.292 12.975 -7.660 1.00 . A A . 395 GLU HA 1 1
3 8021 1 1 106 GLU HB2 H -3.927 12.828 -10.358 1.00 . A A . 395 GLU HB2 1 1
3 8022 1 1 106 GLU HB3 H -3.581 13.991 -9.079 1.00 . A A . 395 GLU HB3 1 1
3 8023 1 1 106 GLU HG2 H -3.039 12.039 -7.571 1.00 . A A . 395 GLU HG2 1 1
3 8024 1 1 106 GLU HG3 H -3.174 10.992 -8.983 1.00 . A A . 395 GLU HG3 1 1
3 8025 1 1 106 GLU N N -5.728 11.392 -8.934 1.00 . A A . 395 GLU N 1 1
3 8026 1 1 106 GLU O O -5.865 14.680 -10.067 1.00 . A A . 395 GLU O 1 1
3 8027 1 1 106 GLU OE1 O -1.289 12.629 -10.201 1.00 . A A . 395 GLU OE1 1 1
3 8028 1 1 106 GLU OE2 O -0.652 12.296 -8.173 1.00 . A A . 395 GLU OE2 1 1
3 8029 1 1 107 ASN C C -8.901 15.533 -8.869 1.00 . A A . 396 ASN C 1 1
3 8030 1 1 107 ASN CA C -8.589 14.363 -9.794 1.00 . A A . 396 ASN CA 1 1
3 8031 1 1 107 ASN CB C -9.865 13.563 -10.064 1.00 . A A . 396 ASN CB 1 1
3 8032 1 1 107 ASN CG C -10.812 14.376 -10.940 1.00 . A A . 396 ASN CG 1 1
3 8033 1 1 107 ASN H H -7.849 12.739 -8.652 1.00 . A A . 396 ASN H 1 1
3 8034 1 1 107 ASN HA H -8.214 14.736 -10.725 1.00 . A A . 396 ASN HA 1 1
3 8035 1 1 107 ASN HB2 H -9.614 12.640 -10.564 1.00 . A A . 396 ASN HB2 1 1
3 8036 1 1 107 ASN HB3 H -10.355 13.346 -9.133 1.00 . A A . 396 ASN HB3 1 1
3 8037 1 1 107 ASN HD21 H -12.379 13.207 -10.590 1.00 . A A . 396 ASN HD21 1 1
3 8038 1 1 107 ASN HD22 H -12.671 14.522 -11.623 1.00 . A A . 396 ASN HD22 1 1
3 8039 1 1 107 ASN N N -7.573 13.503 -9.200 1.00 . A A . 396 ASN N 1 1
3 8040 1 1 107 ASN ND2 N -12.058 14.004 -11.061 1.00 . A A . 396 ASN ND2 1 1
3 8041 1 1 107 ASN O O -10.029 15.686 -8.403 1.00 . A A . 396 ASN O 1 1
3 8042 1 1 107 ASN OD1 O -10.406 15.377 -11.531 1.00 . A A . 396 ASN OD1 1 1
3 8043 1 1 108 TYR C C -8.737 18.656 -8.490 1.00 . A A . 397 TYR C 1 1
3 8044 1 1 108 TYR CA C -8.071 17.512 -7.736 1.00 . A A . 397 TYR CA 1 1
3 8045 1 1 108 TYR CB C -6.719 17.977 -7.195 1.00 . A A . 397 TYR CB 1 1
3 8046 1 1 108 TYR CD1 C -6.510 16.042 -5.600 1.00 . A A . 397 TYR CD1 1 1
3 8047 1 1 108 TYR CD2 C -4.729 16.430 -7.200 1.00 . A A . 397 TYR CD2 1 1
3 8048 1 1 108 TYR CE1 C -5.817 14.935 -5.097 1.00 . A A . 397 TYR CE1 1 1
3 8049 1 1 108 TYR CE2 C -4.037 15.321 -6.698 1.00 . A A . 397 TYR CE2 1 1
3 8050 1 1 108 TYR CG C -5.966 16.789 -6.651 1.00 . A A . 397 TYR CG 1 1
3 8051 1 1 108 TYR CZ C -4.580 14.573 -5.645 1.00 . A A . 397 TYR CZ 1 1
3 8052 1 1 108 TYR H H -7.015 16.187 -9.007 1.00 . A A . 397 TYR H 1 1
3 8053 1 1 108 TYR HA H -8.700 17.230 -6.905 1.00 . A A . 397 TYR HA 1 1
3 8054 1 1 108 TYR HB2 H -6.151 18.433 -7.993 1.00 . A A . 397 TYR HB2 1 1
3 8055 1 1 108 TYR HB3 H -6.871 18.696 -6.408 1.00 . A A . 397 TYR HB3 1 1
3 8056 1 1 108 TYR HD1 H -7.463 16.320 -5.176 1.00 . A A . 397 TYR HD1 1 1
3 8057 1 1 108 TYR HD2 H -4.310 17.006 -8.011 1.00 . A A . 397 TYR HD2 1 1
3 8058 1 1 108 TYR HE1 H -6.237 14.359 -4.285 1.00 . A A . 397 TYR HE1 1 1
3 8059 1 1 108 TYR HE2 H -3.082 15.045 -7.119 1.00 . A A . 397 TYR HE2 1 1
3 8060 1 1 108 TYR HH H -2.962 13.612 -5.324 1.00 . A A . 397 TYR HH 1 1
3 8061 1 1 108 TYR N N -7.893 16.358 -8.608 1.00 . A A . 397 TYR N 1 1
3 8062 1 1 108 TYR O O -8.258 19.081 -9.542 1.00 . A A . 397 TYR O 1 1
3 8063 1 1 108 TYR OH O -3.897 13.481 -5.150 1.00 . A A . 397 TYR OH 1 1
3 8064 1 1 109 GLN C C -11.263 21.103 -7.530 1.00 . A A . 398 GLN C 1 1
3 8065 1 1 109 GLN CA C -10.567 20.243 -8.578 1.00 . A A . 398 GLN CA 1 1
3 8066 1 1 109 GLN CB C -11.603 19.689 -9.551 1.00 . A A . 398 GLN CB 1 1
3 8067 1 1 109 GLN CD C -11.855 18.637 -11.800 1.00 . A A . 398 GLN CD 1 1
3 8068 1 1 109 GLN CG C -10.899 18.879 -10.638 1.00 . A A . 398 GLN CG 1 1
3 8069 1 1 109 GLN H H -10.178 18.770 -7.107 1.00 . A A . 398 GLN H 1 1
3 8070 1 1 109 GLN HA H -9.865 20.843 -9.129 1.00 . A A . 398 GLN HA 1 1
3 8071 1 1 109 GLN HB2 H -12.298 19.067 -9.020 1.00 . A A . 398 GLN HB2 1 1
3 8072 1 1 109 GLN HB3 H -12.133 20.509 -10.008 1.00 . A A . 398 GLN HB3 1 1
3 8073 1 1 109 GLN HE21 H -11.245 16.774 -12.110 1.00 . A A . 398 GLN HE21 1 1
3 8074 1 1 109 GLN HE22 H -12.469 17.319 -13.152 1.00 . A A . 398 GLN HE22 1 1
3 8075 1 1 109 GLN HG2 H -10.046 19.435 -10.990 1.00 . A A . 398 GLN HG2 1 1
3 8076 1 1 109 GLN HG3 H -10.575 17.932 -10.234 1.00 . A A . 398 GLN HG3 1 1
3 8077 1 1 109 GLN N N -9.843 19.149 -7.947 1.00 . A A . 398 GLN N 1 1
3 8078 1 1 109 GLN NE2 N -11.857 17.481 -12.404 1.00 . A A . 398 GLN NE2 1 1
3 8079 1 1 109 GLN O O -11.814 20.594 -6.552 1.00 . A A . 398 GLN O 1 1
3 8080 1 1 109 GLN OE1 O -12.623 19.526 -12.165 1.00 . A A . 398 GLN OE1 1 1
3 8081 1 1 110 PRO C C -13.365 23.082 -6.609 1.00 . A A . 399 PRO C 1 1
3 8082 1 1 110 PRO CA C -11.870 23.350 -6.764 1.00 . A A . 399 PRO CA 1 1
3 8083 1 1 110 PRO CB C -11.630 24.741 -7.362 1.00 . A A . 399 PRO CB 1 1
3 8084 1 1 110 PRO CD C -10.605 23.067 -8.852 1.00 . A A . 399 PRO CD 1 1
3 8085 1 1 110 PRO CG C -10.889 24.558 -8.655 1.00 . A A . 399 PRO CG 1 1
3 8086 1 1 110 PRO HA H -11.385 23.284 -5.803 1.00 . A A . 399 PRO HA 1 1
3 8087 1 1 110 PRO HB2 H -12.576 25.234 -7.544 1.00 . A A . 399 PRO HB2 1 1
3 8088 1 1 110 PRO HB3 H -11.036 25.335 -6.682 1.00 . A A . 399 PRO HB3 1 1
3 8089 1 1 110 PRO HD2 H -11.026 22.720 -9.782 1.00 . A A . 399 PRO HD2 1 1
3 8090 1 1 110 PRO HD3 H -9.540 22.893 -8.837 1.00 . A A . 399 PRO HD3 1 1
3 8091 1 1 110 PRO HG2 H -11.493 24.926 -9.474 1.00 . A A . 399 PRO HG2 1 1
3 8092 1 1 110 PRO HG3 H -9.956 25.101 -8.621 1.00 . A A . 399 PRO HG3 1 1
3 8093 1 1 110 PRO N N -11.237 22.395 -7.714 1.00 . A A . 399 PRO N 1 1
3 8094 1 1 110 PRO O O -13.954 23.373 -5.567 1.00 . A A . 399 PRO O 1 1
3 8095 1 1 111 LYS C C -15.632 20.976 -6.745 1.00 . A A . 400 LYS C 1 1
3 8096 1 1 111 LYS CA C -15.396 22.205 -7.616 1.00 . A A . 400 LYS CA 1 1
3 8097 1 1 111 LYS CB C -15.911 21.939 -9.034 1.00 . A A . 400 LYS CB 1 1
3 8098 1 1 111 LYS CD C -16.136 20.154 -10.775 1.00 . A A . 400 LYS CD 1 1
3 8099 1 1 111 LYS CE C -15.944 21.188 -11.886 1.00 . A A . 400 LYS CE 1 1
3 8100 1 1 111 LYS CG C -15.363 20.599 -9.531 1.00 . A A . 400 LYS CG 1 1
3 8101 1 1 111 LYS H H -13.452 22.304 -8.454 1.00 . A A . 400 LYS H 1 1
3 8102 1 1 111 LYS HA H -15.933 23.043 -7.198 1.00 . A A . 400 LYS HA 1 1
3 8103 1 1 111 LYS HB2 H -16.992 21.911 -9.028 1.00 . A A . 400 LYS HB2 1 1
3 8104 1 1 111 LYS HB3 H -15.573 22.730 -9.685 1.00 . A A . 400 LYS HB3 1 1
3 8105 1 1 111 LYS HD2 H -15.764 19.194 -11.105 1.00 . A A . 400 LYS HD2 1 1
3 8106 1 1 111 LYS HD3 H -17.186 20.073 -10.539 1.00 . A A . 400 LYS HD3 1 1
3 8107 1 1 111 LYS HE2 H -16.280 22.153 -11.545 1.00 . A A . 400 LYS HE2 1 1
3 8108 1 1 111 LYS HE3 H -14.898 21.244 -12.149 1.00 . A A . 400 LYS HE3 1 1
3 8109 1 1 111 LYS HG2 H -14.320 20.710 -9.779 1.00 . A A . 400 LYS HG2 1 1
3 8110 1 1 111 LYS HG3 H -15.471 19.854 -8.765 1.00 . A A . 400 LYS HG3 1 1
3 8111 1 1 111 LYS HZ1 H -17.651 21.291 -13.074 1.00 . A A . 400 LYS HZ1 1 1
3 8112 1 1 111 LYS HZ2 H -16.897 19.768 -13.075 1.00 . A A . 400 LYS HZ2 1 1
3 8113 1 1 111 LYS HZ3 H -16.216 21.058 -13.947 1.00 . A A . 400 LYS HZ3 1 1
3 8114 1 1 111 LYS N N -13.972 22.518 -7.652 1.00 . A A . 400 LYS N 1 1
3 8115 1 1 111 LYS NZ N -16.737 20.796 -13.087 1.00 . A A . 400 LYS NZ 1 1
3 8116 1 1 111 LYS O O -16.757 20.696 -6.330 1.00 . A A . 400 LYS O 1 1
3 8117 1 1 112 TYR C C -14.111 19.364 -4.231 1.00 . A A . 401 TYR C 1 1
3 8118 1 1 112 TYR CA C -14.617 19.057 -5.636 1.00 . A A . 401 TYR CA 1 1
3 8119 1 1 112 TYR CB C -13.748 17.950 -6.243 1.00 . A A . 401 TYR CB 1 1
3 8120 1 1 112 TYR CD1 C -15.702 17.572 -7.798 1.00 . A A . 401 TYR CD1 1 1
3 8121 1 1 112 TYR CD2 C -13.467 17.034 -8.573 1.00 . A A . 401 TYR CD2 1 1
3 8122 1 1 112 TYR CE1 C -16.226 17.160 -9.030 1.00 . A A . 401 TYR CE1 1 1
3 8123 1 1 112 TYR CE2 C -13.992 16.623 -9.804 1.00 . A A . 401 TYR CE2 1 1
3 8124 1 1 112 TYR CG C -14.321 17.509 -7.569 1.00 . A A . 401 TYR CG 1 1
3 8125 1 1 112 TYR CZ C -15.372 16.686 -10.033 1.00 . A A . 401 TYR CZ 1 1
3 8126 1 1 112 TYR H H -13.683 20.538 -6.824 1.00 . A A . 401 TYR H 1 1
3 8127 1 1 112 TYR HA H -15.635 18.718 -5.567 1.00 . A A . 401 TYR HA 1 1
3 8128 1 1 112 TYR HB2 H -12.746 18.323 -6.393 1.00 . A A . 401 TYR HB2 1 1
3 8129 1 1 112 TYR HB3 H -13.720 17.110 -5.568 1.00 . A A . 401 TYR HB3 1 1
3 8130 1 1 112 TYR HD1 H -16.368 17.931 -7.033 1.00 . A A . 401 TYR HD1 1 1
3 8131 1 1 112 TYR HD2 H -12.403 16.980 -8.395 1.00 . A A . 401 TYR HD2 1 1
3 8132 1 1 112 TYR HE1 H -17.291 17.208 -9.206 1.00 . A A . 401 TYR HE1 1 1
3 8133 1 1 112 TYR HE2 H -13.333 16.257 -10.577 1.00 . A A . 401 TYR HE2 1 1
3 8134 1 1 112 TYR HH H -15.973 17.055 -11.807 1.00 . A A . 401 TYR HH 1 1
3 8135 1 1 112 TYR N N -14.550 20.254 -6.466 1.00 . A A . 401 TYR N 1 1
3 8136 1 1 112 TYR O O -14.148 18.510 -3.344 1.00 . A A . 401 TYR O 1 1
3 8137 1 1 112 TYR OH O -15.889 16.280 -11.246 1.00 . A A . 401 TYR OH 1 1
3 8138 1 1 113 GLY C C -11.578 20.799 -2.725 1.00 . A A . 402 GLY C 1 1
3 8139 1 1 113 GLY CA C -13.090 20.988 -2.746 1.00 . A A . 402 GLY CA 1 1
3 8140 1 1 113 GLY H H -13.607 21.221 -4.787 1.00 . A A . 402 GLY H 1 1
3 8141 1 1 113 GLY HA2 H -13.325 22.028 -2.570 1.00 . A A . 402 GLY HA2 1 1
3 8142 1 1 113 GLY HA3 H -13.533 20.384 -1.968 1.00 . A A . 402 GLY HA3 1 1
3 8143 1 1 113 GLY N N -13.622 20.586 -4.040 1.00 . A A . 402 GLY N 1 1
3 8144 1 1 113 GLY O O -11.019 20.285 -1.757 1.00 . A A . 402 GLY O 1 1
3 8145 1 1 114 TYR C C -8.819 22.279 -4.525 1.00 . A A . 403 TYR C 1 1
3 8146 1 1 114 TYR CA C -9.479 21.045 -3.917 1.00 . A A . 403 TYR CA 1 1
3 8147 1 1 114 TYR CB C -9.157 19.816 -4.769 1.00 . A A . 403 TYR CB 1 1
3 8148 1 1 114 TYR CD1 C -8.046 18.230 -3.163 1.00 . A A . 403 TYR CD1 1 1
3 8149 1 1 114 TYR CD2 C -10.354 17.827 -3.788 1.00 . A A . 403 TYR CD2 1 1
3 8150 1 1 114 TYR CE1 C -8.072 17.102 -2.338 1.00 . A A . 403 TYR CE1 1 1
3 8151 1 1 114 TYR CE2 C -10.381 16.699 -2.960 1.00 . A A . 403 TYR CE2 1 1
3 8152 1 1 114 TYR CG C -9.186 18.592 -3.889 1.00 . A A . 403 TYR CG 1 1
3 8153 1 1 114 TYR CZ C -9.239 16.336 -2.235 1.00 . A A . 403 TYR CZ 1 1
3 8154 1 1 114 TYR H H -11.423 21.585 -4.563 1.00 . A A . 403 TYR H 1 1
3 8155 1 1 114 TYR HA H -9.072 20.893 -2.928 1.00 . A A . 403 TYR HA 1 1
3 8156 1 1 114 TYR HB2 H -9.893 19.717 -5.554 1.00 . A A . 403 TYR HB2 1 1
3 8157 1 1 114 TYR HB3 H -8.177 19.925 -5.203 1.00 . A A . 403 TYR HB3 1 1
3 8158 1 1 114 TYR HD1 H -7.145 18.820 -3.243 1.00 . A A . 403 TYR HD1 1 1
3 8159 1 1 114 TYR HD2 H -11.234 18.107 -4.348 1.00 . A A . 403 TYR HD2 1 1
3 8160 1 1 114 TYR HE1 H -7.191 16.822 -1.779 1.00 . A A . 403 TYR HE1 1 1
3 8161 1 1 114 TYR HE2 H -11.281 16.108 -2.881 1.00 . A A . 403 TYR HE2 1 1
3 8162 1 1 114 TYR HH H -10.107 15.214 -0.959 1.00 . A A . 403 TYR HH 1 1
3 8163 1 1 114 TYR N N -10.923 21.198 -3.814 1.00 . A A . 403 TYR N 1 1
3 8164 1 1 114 TYR O O -8.988 22.576 -5.707 1.00 . A A . 403 TYR O 1 1
3 8165 1 1 114 TYR OH O -9.264 15.226 -1.419 1.00 . A A . 403 TYR OH 1 1
3 8166 1 1 115 TRP C C -5.834 23.937 -3.888 1.00 . A A . 404 TRP C 1 1
3 8167 1 1 115 TRP CA C -7.318 24.160 -4.135 1.00 . A A . 404 TRP CA 1 1
3 8168 1 1 115 TRP CB C -7.774 25.388 -3.338 1.00 . A A . 404 TRP CB 1 1
3 8169 1 1 115 TRP CD1 C -9.897 26.222 -4.418 1.00 . A A . 404 TRP CD1 1 1
3 8170 1 1 115 TRP CD2 C -10.287 25.063 -2.530 1.00 . A A . 404 TRP CD2 1 1
3 8171 1 1 115 TRP CE2 C -11.551 25.472 -3.024 1.00 . A A . 404 TRP CE2 1 1
3 8172 1 1 115 TRP CE3 C -10.252 24.313 -1.341 1.00 . A A . 404 TRP CE3 1 1
3 8173 1 1 115 TRP CG C -9.256 25.552 -3.436 1.00 . A A . 404 TRP CG 1 1
3 8174 1 1 115 TRP CH2 C -12.681 24.401 -1.178 1.00 . A A . 404 TRP CH2 1 1
3 8175 1 1 115 TRP CZ2 C -12.735 25.146 -2.360 1.00 . A A . 404 TRP CZ2 1 1
3 8176 1 1 115 TRP CZ3 C -11.441 23.983 -0.671 1.00 . A A . 404 TRP CZ3 1 1
3 8177 1 1 115 TRP H H -7.941 22.666 -2.776 1.00 . A A . 404 TRP H 1 1
3 8178 1 1 115 TRP HA H -7.489 24.330 -5.188 1.00 . A A . 404 TRP HA 1 1
3 8179 1 1 115 TRP HB2 H -7.496 25.264 -2.303 1.00 . A A . 404 TRP HB2 1 1
3 8180 1 1 115 TRP HB3 H -7.290 26.269 -3.734 1.00 . A A . 404 TRP HB3 1 1
3 8181 1 1 115 TRP HD1 H -9.424 26.713 -5.256 1.00 . A A . 404 TRP HD1 1 1
3 8182 1 1 115 TRP HE1 H -11.947 26.584 -4.741 1.00 . A A . 404 TRP HE1 1 1
3 8183 1 1 115 TRP HE3 H -9.303 23.987 -0.942 1.00 . A A . 404 TRP HE3 1 1
3 8184 1 1 115 TRP HH2 H -13.592 24.144 -0.658 1.00 . A A . 404 TRP HH2 1 1
3 8185 1 1 115 TRP HZ2 H -13.686 25.470 -2.755 1.00 . A A . 404 TRP HZ2 1 1
3 8186 1 1 115 TRP HZ3 H -11.401 23.407 0.242 1.00 . A A . 404 TRP HZ3 1 1
3 8187 1 1 115 TRP N N -8.044 22.973 -3.701 1.00 . A A . 404 TRP N 1 1
3 8188 1 1 115 TRP NE1 N -11.258 26.176 -4.176 1.00 . A A . 404 TRP NE1 1 1
3 8189 1 1 115 TRP O O -5.286 24.425 -2.899 1.00 . A A . 404 TRP O 1 1
3 8190 1 1 116 VAL C C -2.964 22.970 -5.852 1.00 . A A . 405 VAL C 1 1
3 8191 1 1 116 VAL CA C -3.776 22.869 -4.567 1.00 . A A . 405 VAL CA 1 1
3 8192 1 1 116 VAL CB C -3.633 21.451 -4.021 1.00 . A A . 405 VAL CB 1 1
3 8193 1 1 116 VAL CG1 C -4.491 21.292 -2.764 1.00 . A A . 405 VAL CG1 1 1
3 8194 1 1 116 VAL CG2 C -4.102 20.457 -5.084 1.00 . A A . 405 VAL CG2 1 1
3 8195 1 1 116 VAL H H -5.671 22.776 -5.517 1.00 . A A . 405 VAL H 1 1
3 8196 1 1 116 VAL HA H -3.364 23.556 -3.847 1.00 . A A . 405 VAL HA 1 1
3 8197 1 1 116 VAL HB H -2.596 21.261 -3.780 1.00 . A A . 405 VAL HB 1 1
3 8198 1 1 116 VAL HG11 H -3.937 20.742 -2.018 1.00 . A A . 405 VAL HG11 1 1
3 8199 1 1 116 VAL HG12 H -5.395 20.752 -3.007 1.00 . A A . 405 VAL HG12 1 1
3 8200 1 1 116 VAL HG13 H -4.752 22.259 -2.371 1.00 . A A . 405 VAL HG13 1 1
3 8201 1 1 116 VAL HG21 H -5.050 20.782 -5.488 1.00 . A A . 405 VAL HG21 1 1
3 8202 1 1 116 VAL HG22 H -4.218 19.480 -4.638 1.00 . A A . 405 VAL HG22 1 1
3 8203 1 1 116 VAL HG23 H -3.372 20.405 -5.878 1.00 . A A . 405 VAL HG23 1 1
3 8204 1 1 116 VAL N N -5.188 23.168 -4.760 1.00 . A A . 405 VAL N 1 1
3 8205 1 1 116 VAL O O -3.503 23.046 -6.957 1.00 . A A . 405 VAL O 1 1
3 8206 1 1 117 ILE C C 0.209 21.761 -6.642 1.00 . A A . 406 ILE C 1 1
3 8207 1 1 117 ILE CA C -0.697 22.981 -6.763 1.00 . A A . 406 ILE CA 1 1
3 8208 1 1 117 ILE CB C 0.125 24.268 -6.678 1.00 . A A . 406 ILE CB 1 1
3 8209 1 1 117 ILE CD1 C 1.915 25.388 -5.348 1.00 . A A . 406 ILE CD1 1 1
3 8210 1 1 117 ILE CG1 C 0.804 24.340 -5.310 1.00 . A A . 406 ILE CG1 1 1
3 8211 1 1 117 ILE CG2 C -0.794 25.481 -6.849 1.00 . A A . 406 ILE CG2 1 1
3 8212 1 1 117 ILE H H -1.309 22.852 -4.752 1.00 . A A . 406 ILE H 1 1
3 8213 1 1 117 ILE HA H -1.223 22.948 -7.705 1.00 . A A . 406 ILE HA 1 1
3 8214 1 1 117 ILE HB H 0.875 24.269 -7.456 1.00 . A A . 406 ILE HB 1 1
3 8215 1 1 117 ILE HD11 H 2.213 25.634 -4.340 1.00 . A A . 406 ILE HD11 1 1
3 8216 1 1 117 ILE HD12 H 1.555 26.277 -5.845 1.00 . A A . 406 ILE HD12 1 1
3 8217 1 1 117 ILE HD13 H 2.764 24.992 -5.887 1.00 . A A . 406 ILE HD13 1 1
3 8218 1 1 117 ILE HG12 H 0.075 24.615 -4.561 1.00 . A A . 406 ILE HG12 1 1
3 8219 1 1 117 ILE HG13 H 1.226 23.382 -5.062 1.00 . A A . 406 ILE HG13 1 1
3 8220 1 1 117 ILE HG21 H -0.273 26.374 -6.535 1.00 . A A . 406 ILE HG21 1 1
3 8221 1 1 117 ILE HG22 H -1.679 25.349 -6.245 1.00 . A A . 406 ILE HG22 1 1
3 8222 1 1 117 ILE HG23 H -1.077 25.574 -7.887 1.00 . A A . 406 ILE HG23 1 1
3 8223 1 1 117 ILE N N -1.651 22.936 -5.667 1.00 . A A . 406 ILE N 1 1
3 8224 1 1 117 ILE O O 0.320 21.187 -5.559 1.00 . A A . 406 ILE O 1 1
3 8225 1 1 118 GLY C C 2.960 20.255 -8.462 1.00 . A A . 407 GLY C 1 1
3 8226 1 1 118 GLY CA C 1.676 20.145 -7.652 1.00 . A A . 407 GLY CA 1 1
3 8227 1 1 118 GLY H H 0.710 21.795 -8.587 1.00 . A A . 407 GLY H 1 1
3 8228 1 1 118 GLY HA2 H 1.935 19.962 -6.620 1.00 . A A . 407 GLY HA2 1 1
3 8229 1 1 118 GLY HA3 H 1.113 19.303 -8.022 1.00 . A A . 407 GLY HA3 1 1
3 8230 1 1 118 GLY N N 0.834 21.333 -7.731 1.00 . A A . 407 GLY N 1 1
3 8231 1 1 118 GLY O O 3.093 21.092 -9.355 1.00 . A A . 407 GLY O 1 1
3 8232 1 1 119 LEU C C 5.456 17.840 -9.172 1.00 . A A . 408 LEU C 1 1
3 8233 1 1 119 LEU CA C 5.180 19.292 -8.810 1.00 . A A . 408 LEU CA 1 1
3 8234 1 1 119 LEU CB C 6.292 19.814 -7.896 1.00 . A A . 408 LEU CB 1 1
3 8235 1 1 119 LEU CD1 C 8.088 19.977 -9.622 1.00 . A A . 408 LEU CD1 1 1
3 8236 1 1 119 LEU CD2 C 8.679 19.449 -7.249 1.00 . A A . 408 LEU CD2 1 1
3 8237 1 1 119 LEU CG C 7.638 19.248 -8.355 1.00 . A A . 408 LEU CG 1 1
3 8238 1 1 119 LEU H H 3.700 18.725 -7.417 1.00 . A A . 408 LEU H 1 1
3 8239 1 1 119 LEU HA H 5.148 19.883 -9.710 1.00 . A A . 408 LEU HA 1 1
3 8240 1 1 119 LEU HB2 H 6.318 20.893 -7.938 1.00 . A A . 408 LEU HB2 1 1
3 8241 1 1 119 LEU HB3 H 6.100 19.499 -6.882 1.00 . A A . 408 LEU HB3 1 1
3 8242 1 1 119 LEU HD11 H 8.326 19.251 -10.384 1.00 . A A . 408 LEU HD11 1 1
3 8243 1 1 119 LEU HD12 H 8.964 20.572 -9.409 1.00 . A A . 408 LEU HD12 1 1
3 8244 1 1 119 LEU HD13 H 7.298 20.622 -9.978 1.00 . A A . 408 LEU HD13 1 1
3 8245 1 1 119 LEU HD21 H 8.573 18.670 -6.510 1.00 . A A . 408 LEU HD21 1 1
3 8246 1 1 119 LEU HD22 H 8.529 20.412 -6.782 1.00 . A A . 408 LEU HD22 1 1
3 8247 1 1 119 LEU HD23 H 9.671 19.408 -7.675 1.00 . A A . 408 LEU HD23 1 1
3 8248 1 1 119 LEU HG H 7.543 18.194 -8.563 1.00 . A A . 408 LEU HG 1 1
3 8249 1 1 119 LEU N N 3.893 19.367 -8.132 1.00 . A A . 408 LEU N 1 1
3 8250 1 1 119 LEU O O 5.269 16.947 -8.347 1.00 . A A . 408 LEU O 1 1
3 8251 1 1 120 GLN C C 7.344 16.140 -11.762 1.00 . A A . 409 GLN C 1 1
3 8252 1 1 120 GLN CA C 6.135 16.228 -10.836 1.00 . A A . 409 GLN CA 1 1
3 8253 1 1 120 GLN CB C 4.904 15.681 -11.559 1.00 . A A . 409 GLN CB 1 1
3 8254 1 1 120 GLN CD C 3.745 15.636 -13.777 1.00 . A A . 409 GLN CD 1 1
3 8255 1 1 120 GLN CG C 4.780 16.360 -12.924 1.00 . A A . 409 GLN CG 1 1
3 8256 1 1 120 GLN H H 5.995 18.336 -11.038 1.00 . A A . 409 GLN H 1 1
3 8257 1 1 120 GLN HA H 6.321 15.615 -9.967 1.00 . A A . 409 GLN HA 1 1
3 8258 1 1 120 GLN HB2 H 5.009 14.614 -11.693 1.00 . A A . 409 GLN HB2 1 1
3 8259 1 1 120 GLN HB3 H 4.020 15.887 -10.974 1.00 . A A . 409 GLN HB3 1 1
3 8260 1 1 120 GLN HE21 H 4.471 16.314 -15.498 1.00 . A A . 409 GLN HE21 1 1
3 8261 1 1 120 GLN HE22 H 3.119 15.296 -15.632 1.00 . A A . 409 GLN HE22 1 1
3 8262 1 1 120 GLN HG2 H 4.480 17.388 -12.791 1.00 . A A . 409 GLN HG2 1 1
3 8263 1 1 120 GLN HG3 H 5.726 16.324 -13.432 1.00 . A A . 409 GLN HG3 1 1
3 8264 1 1 120 GLN N N 5.876 17.596 -10.407 1.00 . A A . 409 GLN N 1 1
3 8265 1 1 120 GLN NE2 N 3.781 15.759 -15.077 1.00 . A A . 409 GLN NE2 1 1
3 8266 1 1 120 GLN O O 7.622 17.058 -12.535 1.00 . A A . 409 GLN O 1 1
3 8267 1 1 120 GLN OE1 O 2.879 14.941 -13.246 1.00 . A A . 409 GLN OE1 1 1
3 8268 1 1 121 GLU C C 10.416 15.596 -12.005 1.00 . A A . 410 GLU C 1 1
3 8269 1 1 121 GLU CA C 9.224 14.785 -12.509 1.00 . A A . 410 GLU CA 1 1
3 8270 1 1 121 GLU CB C 8.910 15.138 -13.964 1.00 . A A . 410 GLU CB 1 1
3 8271 1 1 121 GLU CD C 7.613 14.393 -15.981 1.00 . A A . 410 GLU CD 1 1
3 8272 1 1 121 GLU CG C 7.862 14.154 -14.496 1.00 . A A . 410 GLU CG 1 1
3 8273 1 1 121 GLU H H 7.769 14.323 -11.045 1.00 . A A . 410 GLU H 1 1
3 8274 1 1 121 GLU HA H 9.478 13.737 -12.458 1.00 . A A . 410 GLU HA 1 1
3 8275 1 1 121 GLU HB2 H 8.534 16.145 -14.031 1.00 . A A . 410 GLU HB2 1 1
3 8276 1 1 121 GLU HB3 H 9.809 15.051 -14.555 1.00 . A A . 410 GLU HB3 1 1
3 8277 1 1 121 GLU HG2 H 8.216 13.144 -14.351 1.00 . A A . 410 GLU HG2 1 1
3 8278 1 1 121 GLU HG3 H 6.938 14.289 -13.953 1.00 . A A . 410 GLU HG3 1 1
3 8279 1 1 121 GLU N N 8.050 15.017 -11.677 1.00 . A A . 410 GLU N 1 1
3 8280 1 1 121 GLU O O 11.540 15.422 -12.479 1.00 . A A . 410 GLU O 1 1
3 8281 1 1 121 GLU OE1 O 8.548 14.770 -16.666 1.00 . A A . 410 GLU OE1 1 1
3 8282 1 1 121 GLU OE2 O 6.491 14.193 -16.412 1.00 . A A . 410 GLU OE2 1 1
3 8283 1 1 122 GLY C C 11.178 18.730 -10.862 1.00 . A A . 411 GLY C 1 1
3 8284 1 1 122 GLY CA C 11.248 17.261 -10.449 1.00 . A A . 411 GLY CA 1 1
3 8285 1 1 122 GLY H H 9.263 16.545 -10.668 1.00 . A A . 411 GLY H 1 1
3 8286 1 1 122 GLY HA2 H 11.188 17.201 -9.374 1.00 . A A . 411 GLY HA2 1 1
3 8287 1 1 122 GLY HA3 H 12.198 16.856 -10.767 1.00 . A A . 411 GLY HA3 1 1
3 8288 1 1 122 GLY N N 10.172 16.461 -11.024 1.00 . A A . 411 GLY N 1 1
3 8289 1 1 122 GLY O O 11.519 19.613 -10.074 1.00 . A A . 411 GLY O 1 1
3 8290 1 1 123 VAL C C 9.385 20.666 -13.298 1.00 . A A . 412 VAL C 1 1
3 8291 1 1 123 VAL CA C 10.694 20.378 -12.572 1.00 . A A . 412 VAL CA 1 1
3 8292 1 1 123 VAL CB C 11.858 20.652 -13.525 1.00 . A A . 412 VAL CB 1 1
3 8293 1 1 123 VAL CG1 C 13.183 20.351 -12.821 1.00 . A A . 412 VAL CG1 1 1
3 8294 1 1 123 VAL CG2 C 11.719 19.758 -14.762 1.00 . A A . 412 VAL CG2 1 1
3 8295 1 1 123 VAL H H 10.517 18.263 -12.698 1.00 . A A . 412 VAL H 1 1
3 8296 1 1 123 VAL HA H 10.777 21.047 -11.729 1.00 . A A . 412 VAL HA 1 1
3 8297 1 1 123 VAL HB H 11.839 21.690 -13.826 1.00 . A A . 412 VAL HB 1 1
3 8298 1 1 123 VAL HG11 H 13.181 20.802 -11.840 1.00 . A A . 412 VAL HG11 1 1
3 8299 1 1 123 VAL HG12 H 13.999 20.755 -13.402 1.00 . A A . 412 VAL HG12 1 1
3 8300 1 1 123 VAL HG13 H 13.304 19.282 -12.725 1.00 . A A . 412 VAL HG13 1 1
3 8301 1 1 123 VAL HG21 H 11.451 18.758 -14.455 1.00 . A A . 412 VAL HG21 1 1
3 8302 1 1 123 VAL HG22 H 12.657 19.732 -15.295 1.00 . A A . 412 VAL HG22 1 1
3 8303 1 1 123 VAL HG23 H 10.949 20.154 -15.407 1.00 . A A . 412 VAL HG23 1 1
3 8304 1 1 123 VAL N N 10.762 18.997 -12.097 1.00 . A A . 412 VAL N 1 1
3 8305 1 1 123 VAL O O 9.327 21.557 -14.145 1.00 . A A . 412 VAL O 1 1
3 8306 1 1 124 LYS C C 5.995 20.599 -12.643 1.00 . A A . 413 LYS C 1 1
3 8307 1 1 124 LYS CA C 7.056 20.138 -13.636 1.00 . A A . 413 LYS CA 1 1
3 8308 1 1 124 LYS CB C 6.607 18.857 -14.340 1.00 . A A . 413 LYS CB 1 1
3 8309 1 1 124 LYS CD C 6.702 17.651 -16.536 1.00 . A A . 413 LYS CD 1 1
3 8310 1 1 124 LYS CE C 7.552 17.444 -17.790 1.00 . A A . 413 LYS CE 1 1
3 8311 1 1 124 LYS CG C 7.328 18.756 -15.686 1.00 . A A . 413 LYS CG 1 1
3 8312 1 1 124 LYS H H 8.425 19.219 -12.298 1.00 . A A . 413 LYS H 1 1
3 8313 1 1 124 LYS HA H 7.174 20.913 -14.378 1.00 . A A . 413 LYS HA 1 1
3 8314 1 1 124 LYS HB2 H 6.857 18.011 -13.736 1.00 . A A . 413 LYS HB2 1 1
3 8315 1 1 124 LYS HB3 H 5.541 18.884 -14.506 1.00 . A A . 413 LYS HB3 1 1
3 8316 1 1 124 LYS HD2 H 6.663 16.736 -15.966 1.00 . A A . 413 LYS HD2 1 1
3 8317 1 1 124 LYS HD3 H 5.702 17.940 -16.825 1.00 . A A . 413 LYS HD3 1 1
3 8318 1 1 124 LYS HE2 H 7.495 18.324 -18.414 1.00 . A A . 413 LYS HE2 1 1
3 8319 1 1 124 LYS HE3 H 8.580 17.274 -17.502 1.00 . A A . 413 LYS HE3 1 1
3 8320 1 1 124 LYS HG2 H 7.246 19.697 -16.211 1.00 . A A . 413 LYS HG2 1 1
3 8321 1 1 124 LYS HG3 H 8.370 18.529 -15.518 1.00 . A A . 413 LYS HG3 1 1
3 8322 1 1 124 LYS HZ1 H 7.600 15.423 -18.286 1.00 . A A . 413 LYS HZ1 1 1
3 8323 1 1 124 LYS HZ2 H 7.150 16.441 -19.569 1.00 . A A . 413 LYS HZ2 1 1
3 8324 1 1 124 LYS HZ3 H 6.048 16.106 -18.320 1.00 . A A . 413 LYS HZ3 1 1
3 8325 1 1 124 LYS N N 8.337 19.920 -12.978 1.00 . A A . 413 LYS N 1 1
3 8326 1 1 124 LYS NZ N 7.050 16.265 -18.548 1.00 . A A . 413 LYS NZ 1 1
3 8327 1 1 124 LYS O O 5.289 19.787 -12.046 1.00 . A A . 413 LYS O 1 1
3 8328 1 1 125 TYR C C 3.600 22.746 -12.312 1.00 . A A . 414 TYR C 1 1
3 8329 1 1 125 TYR CA C 4.908 22.496 -11.573 1.00 . A A . 414 TYR CA 1 1
3 8330 1 1 125 TYR CB C 5.437 23.817 -11.009 1.00 . A A . 414 TYR CB 1 1
3 8331 1 1 125 TYR CD1 C 7.943 23.578 -10.850 1.00 . A A . 414 TYR CD1 1 1
3 8332 1 1 125 TYR CD2 C 6.613 23.313 -8.839 1.00 . A A . 414 TYR CD2 1 1
3 8333 1 1 125 TYR CE1 C 9.108 23.344 -10.110 1.00 . A A . 414 TYR CE1 1 1
3 8334 1 1 125 TYR CE2 C 7.778 23.079 -8.100 1.00 . A A . 414 TYR CE2 1 1
3 8335 1 1 125 TYR CG C 6.695 23.562 -10.214 1.00 . A A . 414 TYR CG 1 1
3 8336 1 1 125 TYR CZ C 9.026 23.095 -8.735 1.00 . A A . 414 TYR CZ 1 1
3 8337 1 1 125 TYR H H 6.479 22.509 -12.992 1.00 . A A . 414 TYR H 1 1
3 8338 1 1 125 TYR HA H 4.730 21.814 -10.759 1.00 . A A . 414 TYR HA 1 1
3 8339 1 1 125 TYR HB2 H 5.655 24.493 -11.822 1.00 . A A . 414 TYR HB2 1 1
3 8340 1 1 125 TYR HB3 H 4.689 24.257 -10.366 1.00 . A A . 414 TYR HB3 1 1
3 8341 1 1 125 TYR HD1 H 8.006 23.770 -11.911 1.00 . A A . 414 TYR HD1 1 1
3 8342 1 1 125 TYR HD2 H 5.651 23.301 -8.348 1.00 . A A . 414 TYR HD2 1 1
3 8343 1 1 125 TYR HE1 H 10.070 23.357 -10.601 1.00 . A A . 414 TYR HE1 1 1
3 8344 1 1 125 TYR HE2 H 7.718 22.889 -7.044 1.00 . A A . 414 TYR HE2 1 1
3 8345 1 1 125 TYR HH H 10.692 22.200 -8.468 1.00 . A A . 414 TYR HH 1 1
3 8346 1 1 125 TYR N N 5.889 21.915 -12.482 1.00 . A A . 414 TYR N 1 1
3 8347 1 1 125 TYR O O 3.602 23.009 -13.515 1.00 . A A . 414 TYR O 1 1
3 8348 1 1 125 TYR OH O 10.175 22.864 -8.006 1.00 . A A . 414 TYR OH 1 1
3 8349 1 1 126 SER C C 0.112 23.177 -11.175 1.00 . A A . 415 SER C 1 1
3 8350 1 1 126 SER CA C 1.184 22.892 -12.220 1.00 . A A . 415 SER CA 1 1
3 8351 1 1 126 SER CB C 0.781 21.665 -13.037 1.00 . A A . 415 SER CB 1 1
3 8352 1 1 126 SER H H 2.533 22.459 -10.640 1.00 . A A . 415 SER H 1 1
3 8353 1 1 126 SER HA H 1.258 23.740 -12.884 1.00 . A A . 415 SER HA 1 1
3 8354 1 1 126 SER HB2 H 0.606 20.831 -12.379 1.00 . A A . 415 SER HB2 1 1
3 8355 1 1 126 SER HB3 H -0.125 21.888 -13.581 1.00 . A A . 415 SER HB3 1 1
3 8356 1 1 126 SER HG H 2.020 20.403 -13.849 1.00 . A A . 415 SER HG 1 1
3 8357 1 1 126 SER N N 2.483 22.669 -11.596 1.00 . A A . 415 SER N 1 1
3 8358 1 1 126 SER O O 0.255 22.820 -10.006 1.00 . A A . 415 SER O 1 1
3 8359 1 1 126 SER OG O 1.827 21.339 -13.943 1.00 . A A . 415 SER OG 1 1
3 8360 1 1 127 VAL C C -3.336 23.426 -11.172 1.00 . A A . 416 VAL C 1 1
3 8361 1 1 127 VAL CA C -2.072 24.147 -10.722 1.00 . A A . 416 VAL CA 1 1
3 8362 1 1 127 VAL CB C -2.314 25.657 -10.718 1.00 . A A . 416 VAL CB 1 1
3 8363 1 1 127 VAL CG1 C -2.631 26.128 -12.139 1.00 . A A . 416 VAL CG1 1 1
3 8364 1 1 127 VAL CG2 C -3.495 25.978 -9.798 1.00 . A A . 416 VAL CG2 1 1
3 8365 1 1 127 VAL H H -1.020 24.074 -12.558 1.00 . A A . 416 VAL H 1 1
3 8366 1 1 127 VAL HA H -1.828 23.831 -9.720 1.00 . A A . 416 VAL HA 1 1
3 8367 1 1 127 VAL HB H -1.431 26.162 -10.362 1.00 . A A . 416 VAL HB 1 1
3 8368 1 1 127 VAL HG11 H -2.565 27.205 -12.184 1.00 . A A . 416 VAL HG11 1 1
3 8369 1 1 127 VAL HG12 H -3.630 25.817 -12.406 1.00 . A A . 416 VAL HG12 1 1
3 8370 1 1 127 VAL HG13 H -1.918 25.694 -12.822 1.00 . A A . 416 VAL HG13 1 1
3 8371 1 1 127 VAL HG21 H -4.388 25.498 -10.169 1.00 . A A . 416 VAL HG21 1 1
3 8372 1 1 127 VAL HG22 H -3.647 27.047 -9.768 1.00 . A A . 416 VAL HG22 1 1
3 8373 1 1 127 VAL HG23 H -3.276 25.618 -8.804 1.00 . A A . 416 VAL HG23 1 1
3 8374 1 1 127 VAL N N -0.965 23.820 -11.613 1.00 . A A . 416 VAL N 1 1
3 8375 1 1 127 VAL O O -3.726 23.509 -12.337 1.00 . A A . 416 VAL O 1 1
3 8376 1 1 128 PHE C C -6.393 22.900 -10.613 1.00 . A A . 417 PHE C 1 1
3 8377 1 1 128 PHE CA C -5.181 21.973 -10.573 1.00 . A A . 417 PHE CA 1 1
3 8378 1 1 128 PHE CB C -5.409 20.872 -9.535 1.00 . A A . 417 PHE CB 1 1
3 8379 1 1 128 PHE CD1 C -3.061 20.074 -9.067 1.00 . A A . 417 PHE CD1 1 1
3 8380 1 1 128 PHE CD2 C -4.548 18.639 -10.337 1.00 . A A . 417 PHE CD2 1 1
3 8381 1 1 128 PHE CE1 C -2.045 19.114 -9.173 1.00 . A A . 417 PHE CE1 1 1
3 8382 1 1 128 PHE CE2 C -3.533 17.680 -10.443 1.00 . A A . 417 PHE CE2 1 1
3 8383 1 1 128 PHE CG C -4.313 19.836 -9.649 1.00 . A A . 417 PHE CG 1 1
3 8384 1 1 128 PHE CZ C -2.281 17.917 -9.862 1.00 . A A . 417 PHE CZ 1 1
3 8385 1 1 128 PHE H H -3.610 22.677 -9.338 1.00 . A A . 417 PHE H 1 1
3 8386 1 1 128 PHE HA H -5.061 21.514 -11.542 1.00 . A A . 417 PHE HA 1 1
3 8387 1 1 128 PHE HB2 H -5.397 21.303 -8.544 1.00 . A A . 417 PHE HB2 1 1
3 8388 1 1 128 PHE HB3 H -6.365 20.404 -9.712 1.00 . A A . 417 PHE HB3 1 1
3 8389 1 1 128 PHE HD1 H -2.879 20.996 -8.536 1.00 . A A . 417 PHE HD1 1 1
3 8390 1 1 128 PHE HD2 H -5.513 18.455 -10.786 1.00 . A A . 417 PHE HD2 1 1
3 8391 1 1 128 PHE HE1 H -1.081 19.298 -8.724 1.00 . A A . 417 PHE HE1 1 1
3 8392 1 1 128 PHE HE2 H -3.715 16.757 -10.974 1.00 . A A . 417 PHE HE2 1 1
3 8393 1 1 128 PHE HZ H -1.498 17.178 -9.944 1.00 . A A . 417 PHE HZ 1 1
3 8394 1 1 128 PHE N N -3.969 22.713 -10.249 1.00 . A A . 417 PHE N 1 1
3 8395 1 1 128 PHE O O -6.706 23.573 -9.631 1.00 . A A . 417 PHE O 1 1
3 8396 1 1 129 GLN C C -9.459 22.896 -12.299 1.00 . A A . 418 GLN C 1 1
3 8397 1 1 129 GLN CA C -8.259 23.755 -11.917 1.00 . A A . 418 GLN CA 1 1
3 8398 1 1 129 GLN CB C -8.021 24.809 -13.000 1.00 . A A . 418 GLN CB 1 1
3 8399 1 1 129 GLN CD C -8.399 26.794 -11.524 1.00 . A A . 418 GLN CD 1 1
3 8400 1 1 129 GLN CG C -7.377 26.047 -12.375 1.00 . A A . 418 GLN CG 1 1
3 8401 1 1 129 GLN H H -6.779 22.356 -12.500 1.00 . A A . 418 GLN H 1 1
3 8402 1 1 129 GLN HA H -8.474 24.253 -10.982 1.00 . A A . 418 GLN HA 1 1
3 8403 1 1 129 GLN HB2 H -7.365 24.404 -13.757 1.00 . A A . 418 GLN HB2 1 1
3 8404 1 1 129 GLN HB3 H -8.963 25.086 -13.450 1.00 . A A . 418 GLN HB3 1 1
3 8405 1 1 129 GLN HE21 H -7.096 28.150 -10.885 1.00 . A A . 418 GLN HE21 1 1
3 8406 1 1 129 GLN HE22 H -8.677 28.329 -10.295 1.00 . A A . 418 GLN HE22 1 1
3 8407 1 1 129 GLN HG2 H -6.545 25.745 -11.755 1.00 . A A . 418 GLN HG2 1 1
3 8408 1 1 129 GLN HG3 H -7.021 26.699 -13.158 1.00 . A A . 418 GLN HG3 1 1
3 8409 1 1 129 GLN N N -7.075 22.920 -11.755 1.00 . A A . 418 GLN N 1 1
3 8410 1 1 129 GLN NE2 N -8.026 27.845 -10.845 1.00 . A A . 418 GLN NE2 1 1
3 8411 1 1 129 GLN O O -9.325 21.693 -12.524 1.00 . A A . 418 GLN O 1 1
3 8412 1 1 129 GLN OE1 O -9.568 26.411 -11.477 1.00 . A A . 418 GLN OE1 1 1
3 8413 1 1 130 ASP C C -11.769 22.294 -14.165 1.00 . A A . 419 ASP C 1 1
3 8414 1 1 130 ASP CA C -11.845 22.794 -12.725 1.00 . A A . 419 ASP CA 1 1
3 8415 1 1 130 ASP CB C -13.064 23.703 -12.560 1.00 . A A . 419 ASP CB 1 1
3 8416 1 1 130 ASP CG C -13.456 23.787 -11.088 1.00 . A A . 419 ASP CG 1 1
3 8417 1 1 130 ASP H H -10.679 24.478 -12.180 1.00 . A A . 419 ASP H 1 1
3 8418 1 1 130 ASP HA H -11.950 21.944 -12.068 1.00 . A A . 419 ASP HA 1 1
3 8419 1 1 130 ASP HB2 H -12.825 24.691 -12.925 1.00 . A A . 419 ASP HB2 1 1
3 8420 1 1 130 ASP HB3 H -13.891 23.302 -13.127 1.00 . A A . 419 ASP HB3 1 1
3 8421 1 1 130 ASP N N -10.630 23.518 -12.370 1.00 . A A . 419 ASP N 1 1
3 8422 1 1 130 ASP O O -11.298 23.002 -15.054 1.00 . A A . 419 ASP O 1 1
3 8423 1 1 130 ASP OD1 O -12.947 22.995 -10.314 1.00 . A A . 419 ASP OD1 1 1
3 8424 1 1 130 ASP OD2 O -14.258 24.642 -10.758 1.00 . A A . 419 ASP OD2 1 1
3 8425 1 1 131 GLY C C -13.611 20.388 -16.308 1.00 . A A . 420 GLY C 1 1
3 8426 1 1 131 GLY CA C -12.206 20.482 -15.722 1.00 . A A . 420 GLY CA 1 1
3 8427 1 1 131 GLY H H -12.593 20.546 -13.639 1.00 . A A . 420 GLY H 1 1
3 8428 1 1 131 GLY HA2 H -11.599 21.095 -16.370 1.00 . A A . 420 GLY HA2 1 1
3 8429 1 1 131 GLY HA3 H -11.781 19.492 -15.669 1.00 . A A . 420 GLY HA3 1 1
3 8430 1 1 131 GLY N N -12.232 21.067 -14.386 1.00 . A A . 420 GLY N 1 1
3 8431 1 1 131 GLY O O -14.602 20.540 -15.594 1.00 . A A . 420 GLY O 1 1
3 8432 1 1 132 SER C C -15.812 18.910 -17.661 1.00 . A A . 421 SER C 1 1
3 8433 1 1 132 SER CA C -14.978 20.024 -18.284 1.00 . A A . 421 SER CA 1 1
3 8434 1 1 132 SER CB C -14.775 19.737 -19.773 1.00 . A A . 421 SER CB 1 1
3 8435 1 1 132 SER H H -12.864 20.025 -18.131 1.00 . A A . 421 SER H 1 1
3 8436 1 1 132 SER HA H -15.510 20.958 -18.180 1.00 . A A . 421 SER HA 1 1
3 8437 1 1 132 SER HB2 H -14.352 20.603 -20.255 1.00 . A A . 421 SER HB2 1 1
3 8438 1 1 132 SER HB3 H -14.100 18.899 -19.888 1.00 . A A . 421 SER HB3 1 1
3 8439 1 1 132 SER HG H -16.598 20.206 -20.269 1.00 . A A . 421 SER HG 1 1
3 8440 1 1 132 SER N N -13.688 20.137 -17.612 1.00 . A A . 421 SER N 1 1
3 8441 1 1 132 SER O O -15.295 17.837 -17.347 1.00 . A A . 421 SER O 1 1
3 8442 1 1 132 SER OG O -16.031 19.437 -20.369 1.00 . A A . 421 SER OG 1 1
3 8443 1 1 133 SER C C -18.095 16.952 -17.797 1.00 . A A . 422 SER C 1 1
3 8444 1 1 133 SER CA C -17.999 18.180 -16.900 1.00 . A A . 422 SER CA 1 1
3 8445 1 1 133 SER CB C -19.389 18.785 -16.708 1.00 . A A . 422 SER CB 1 1
3 8446 1 1 133 SER H H -17.460 20.042 -17.754 1.00 . A A . 422 SER H 1 1
3 8447 1 1 133 SER HA H -17.612 17.882 -15.937 1.00 . A A . 422 SER HA 1 1
3 8448 1 1 133 SER HB2 H -20.067 18.030 -16.346 1.00 . A A . 422 SER HB2 1 1
3 8449 1 1 133 SER HB3 H -19.333 19.591 -15.987 1.00 . A A . 422 SER HB3 1 1
3 8450 1 1 133 SER HG H -19.409 18.801 -18.653 1.00 . A A . 422 SER HG 1 1
3 8451 1 1 133 SER N N -17.103 19.170 -17.484 1.00 . A A . 422 SER N 1 1
3 8452 1 1 133 SER O O -18.406 15.856 -17.333 1.00 . A A . 422 SER O 1 1
3 8453 1 1 133 SER OG O -19.859 19.281 -17.954 1.00 . A A . 422 SER OG 1 1
3 8454 1 1 134 HIS C C -16.826 14.991 -19.664 1.00 . A A . 423 HIS C 1 1
3 8455 1 1 134 HIS CA C -17.878 16.030 -20.026 1.00 . A A . 423 HIS CA 1 1
3 8456 1 1 134 HIS CB C -17.649 16.539 -21.448 1.00 . A A . 423 HIS CB 1 1
3 8457 1 1 134 HIS CD2 C -18.836 18.823 -21.977 1.00 . A A . 423 HIS CD2 1 1
3 8458 1 1 134 HIS CE1 C -20.821 18.057 -22.388 1.00 . A A . 423 HIS CE1 1 1
3 8459 1 1 134 HIS CG C -18.775 17.460 -21.828 1.00 . A A . 423 HIS CG 1 1
3 8460 1 1 134 HIS H H -17.574 18.032 -19.403 1.00 . A A . 423 HIS H 1 1
3 8461 1 1 134 HIS HA H -18.855 15.573 -19.971 1.00 . A A . 423 HIS HA 1 1
3 8462 1 1 134 HIS HB2 H -16.712 17.076 -21.493 1.00 . A A . 423 HIS HB2 1 1
3 8463 1 1 134 HIS HB3 H -17.620 15.704 -22.132 1.00 . A A . 423 HIS HB3 1 1
3 8464 1 1 134 HIS HD1 H -20.342 16.056 -22.074 1.00 . A A . 423 HIS HD1 1 1
3 8465 1 1 134 HIS HD2 H -18.006 19.501 -21.844 1.00 . A A . 423 HIS HD2 1 1
3 8466 1 1 134 HIS HE1 H -21.869 17.996 -22.640 1.00 . A A . 423 HIS HE1 1 1
3 8467 1 1 134 HIS N N -17.821 17.139 -19.085 1.00 . A A . 423 HIS N 1 1
3 8468 1 1 134 HIS ND1 N -20.052 16.992 -22.094 1.00 . A A . 423 HIS ND1 1 1
3 8469 1 1 134 HIS NE2 N -20.129 19.198 -22.331 1.00 . A A . 423 HIS NE2 1 1
3 8470 1 1 134 HIS O O -16.924 13.825 -20.050 1.00 . A A . 423 HIS O 1 1
3 8471 1 1 135 THR C C -14.459 14.823 -16.987 1.00 . A A . 424 THR C 1 1
3 8472 1 1 135 THR CA C -14.757 14.548 -18.456 1.00 . A A . 424 THR CA 1 1
3 8473 1 1 135 THR CB C -13.495 14.774 -19.290 1.00 . A A . 424 THR CB 1 1
3 8474 1 1 135 THR CG2 C -13.735 14.299 -20.723 1.00 . A A . 424 THR CG2 1 1
3 8475 1 1 135 THR H H -15.822 16.367 -18.620 1.00 . A A . 424 THR H 1 1
3 8476 1 1 135 THR HA H -15.071 13.520 -18.563 1.00 . A A . 424 THR HA 1 1
3 8477 1 1 135 THR HB H -12.676 14.216 -18.861 1.00 . A A . 424 THR HB 1 1
3 8478 1 1 135 THR HG1 H -12.919 16.400 -20.184 1.00 . A A . 424 THR HG1 1 1
3 8479 1 1 135 THR HG21 H -12.825 13.869 -21.118 1.00 . A A . 424 THR HG21 1 1
3 8480 1 1 135 THR HG22 H -14.029 15.139 -21.335 1.00 . A A . 424 THR HG22 1 1
3 8481 1 1 135 THR HG23 H -14.519 13.554 -20.739 1.00 . A A . 424 THR HG23 1 1
3 8482 1 1 135 THR N N -15.829 15.428 -18.902 1.00 . A A . 424 THR N 1 1
3 8483 1 1 135 THR O O -13.379 15.292 -16.626 1.00 . A A . 424 THR O 1 1
3 8484 1 1 135 THR OG1 O -13.176 16.156 -19.292 1.00 . A A . 424 THR OG1 1 1
3 8485 1 1 136 PRO C C -14.172 13.993 -14.021 1.00 . A A . 425 PRO C 1 1
3 8486 1 1 136 PRO CA C -15.309 14.774 -14.682 1.00 . A A . 425 PRO CA 1 1
3 8487 1 1 136 PRO CB C -16.664 14.340 -14.107 1.00 . A A . 425 PRO CB 1 1
3 8488 1 1 136 PRO CD C -16.717 13.996 -16.544 1.00 . A A . 425 PRO CD 1 1
3 8489 1 1 136 PRO CG C -17.528 13.899 -15.252 1.00 . A A . 425 PRO CG 1 1
3 8490 1 1 136 PRO HA H -15.173 15.827 -14.491 1.00 . A A . 425 PRO HA 1 1
3 8491 1 1 136 PRO HB2 H -16.525 13.520 -13.414 1.00 . A A . 425 PRO HB2 1 1
3 8492 1 1 136 PRO HB3 H -17.130 15.171 -13.598 1.00 . A A . 425 PRO HB3 1 1
3 8493 1 1 136 PRO HD2 H -16.589 13.014 -16.976 1.00 . A A . 425 PRO HD2 1 1
3 8494 1 1 136 PRO HD3 H -17.199 14.645 -17.242 1.00 . A A . 425 PRO HD3 1 1
3 8495 1 1 136 PRO HG2 H -17.846 12.876 -15.096 1.00 . A A . 425 PRO HG2 1 1
3 8496 1 1 136 PRO HG3 H -18.395 14.540 -15.324 1.00 . A A . 425 PRO HG3 1 1
3 8497 1 1 136 PRO N N -15.418 14.550 -16.151 1.00 . A A . 425 PRO N 1 1
3 8498 1 1 136 PRO O O -13.677 14.393 -12.968 1.00 . A A . 425 PRO O 1 1
3 8499 1 1 137 PHE C C -11.317 12.609 -14.434 1.00 . A A . 426 PHE C 1 1
3 8500 1 1 137 PHE CA C -12.693 12.081 -14.035 1.00 . A A . 426 PHE CA 1 1
3 8501 1 1 137 PHE CB C -12.827 10.622 -14.473 1.00 . A A . 426 PHE CB 1 1
3 8502 1 1 137 PHE CD1 C -14.478 9.872 -12.713 1.00 . A A . 426 PHE CD1 1 1
3 8503 1 1 137 PHE CD2 C -15.150 9.824 -15.044 1.00 . A A . 426 PHE CD2 1 1
3 8504 1 1 137 PHE CE1 C -15.737 9.381 -12.340 1.00 . A A . 426 PHE CE1 1 1
3 8505 1 1 137 PHE CE2 C -16.408 9.334 -14.671 1.00 . A A . 426 PHE CE2 1 1
3 8506 1 1 137 PHE CG C -14.185 10.093 -14.066 1.00 . A A . 426 PHE CG 1 1
3 8507 1 1 137 PHE CZ C -16.702 9.113 -13.319 1.00 . A A . 426 PHE CZ 1 1
3 8508 1 1 137 PHE H H -14.190 12.592 -15.454 1.00 . A A . 426 PHE H 1 1
3 8509 1 1 137 PHE HA H -12.778 12.123 -12.959 1.00 . A A . 426 PHE HA 1 1
3 8510 1 1 137 PHE HB2 H -12.720 10.558 -15.546 1.00 . A A . 426 PHE HB2 1 1
3 8511 1 1 137 PHE HB3 H -12.056 10.033 -13.999 1.00 . A A . 426 PHE HB3 1 1
3 8512 1 1 137 PHE HD1 H -13.734 10.079 -11.958 1.00 . A A . 426 PHE HD1 1 1
3 8513 1 1 137 PHE HD2 H -14.925 9.995 -16.086 1.00 . A A . 426 PHE HD2 1 1
3 8514 1 1 137 PHE HE1 H -15.963 9.211 -11.298 1.00 . A A . 426 PHE HE1 1 1
3 8515 1 1 137 PHE HE2 H -17.152 9.127 -15.426 1.00 . A A . 426 PHE HE2 1 1
3 8516 1 1 137 PHE HZ H -17.672 8.734 -13.032 1.00 . A A . 426 PHE HZ 1 1
3 8517 1 1 137 PHE N N -13.763 12.882 -14.620 1.00 . A A . 426 PHE N 1 1
3 8518 1 1 137 PHE O O -10.320 11.893 -14.338 1.00 . A A . 426 PHE O 1 1
3 8519 1 1 138 ALA C C -9.983 15.953 -15.063 1.00 . A A . 427 ALA C 1 1
3 8520 1 1 138 ALA CA C -9.986 14.447 -15.286 1.00 . A A . 427 ALA CA 1 1
3 8521 1 1 138 ALA CB C -9.729 14.157 -16.763 1.00 . A A . 427 ALA CB 1 1
3 8522 1 1 138 ALA H H -12.080 14.393 -14.938 1.00 . A A . 427 ALA H 1 1
3 8523 1 1 138 ALA HA H -9.200 13.993 -14.712 1.00 . A A . 427 ALA HA 1 1
3 8524 1 1 138 ALA HB1 H -9.361 13.147 -16.873 1.00 . A A . 427 ALA HB1 1 1
3 8525 1 1 138 ALA HB2 H -8.994 14.850 -17.146 1.00 . A A . 427 ALA HB2 1 1
3 8526 1 1 138 ALA HB3 H -10.650 14.266 -17.316 1.00 . A A . 427 ALA HB3 1 1
3 8527 1 1 138 ALA N N -11.259 13.860 -14.880 1.00 . A A . 427 ALA N 1 1
3 8528 1 1 138 ALA O O -10.817 16.676 -15.605 1.00 . A A . 427 ALA O 1 1
3 8529 1 1 139 PRO C C -8.270 18.660 -15.129 1.00 . A A . 428 PRO C 1 1
3 8530 1 1 139 PRO CA C -8.929 17.889 -13.985 1.00 . A A . 428 PRO CA 1 1
3 8531 1 1 139 PRO CB C -8.066 17.937 -12.710 1.00 . A A . 428 PRO CB 1 1
3 8532 1 1 139 PRO CD C -8.024 15.668 -13.589 1.00 . A A . 428 PRO CD 1 1
3 8533 1 1 139 PRO CG C -7.758 16.512 -12.345 1.00 . A A . 428 PRO CG 1 1
3 8534 1 1 139 PRO HA H -9.900 18.307 -13.774 1.00 . A A . 428 PRO HA 1 1
3 8535 1 1 139 PRO HB2 H -7.150 18.479 -12.902 1.00 . A A . 428 PRO HB2 1 1
3 8536 1 1 139 PRO HB3 H -8.609 18.408 -11.910 1.00 . A A . 428 PRO HB3 1 1
3 8537 1 1 139 PRO HD2 H -7.129 15.584 -14.192 1.00 . A A . 428 PRO HD2 1 1
3 8538 1 1 139 PRO HD3 H -8.393 14.699 -13.306 1.00 . A A . 428 PRO HD3 1 1
3 8539 1 1 139 PRO HG2 H -6.722 16.421 -12.044 1.00 . A A . 428 PRO HG2 1 1
3 8540 1 1 139 PRO HG3 H -8.402 16.201 -11.549 1.00 . A A . 428 PRO HG3 1 1
3 8541 1 1 139 PRO N N -9.057 16.438 -14.283 1.00 . A A . 428 PRO N 1 1
3 8542 1 1 139 PRO O O -7.808 18.070 -16.106 1.00 . A A . 428 PRO O 1 1
3 8543 1 1 140 PHE C C -6.293 21.368 -15.537 1.00 . A A . 429 PHE C 1 1
3 8544 1 1 140 PHE CA C -7.641 20.839 -16.019 1.00 . A A . 429 PHE CA 1 1
3 8545 1 1 140 PHE CB C -8.582 22.009 -16.316 1.00 . A A . 429 PHE CB 1 1
3 8546 1 1 140 PHE CD1 C -8.088 22.212 -18.776 1.00 . A A . 429 PHE CD1 1 1
3 8547 1 1 140 PHE CD2 C -7.566 24.080 -17.321 1.00 . A A . 429 PHE CD2 1 1
3 8548 1 1 140 PHE CE1 C -7.608 22.933 -19.875 1.00 . A A . 429 PHE CE1 1 1
3 8549 1 1 140 PHE CE2 C -7.084 24.801 -18.418 1.00 . A A . 429 PHE CE2 1 1
3 8550 1 1 140 PHE CG C -8.067 22.786 -17.500 1.00 . A A . 429 PHE CG 1 1
3 8551 1 1 140 PHE CZ C -7.104 24.228 -19.697 1.00 . A A . 429 PHE CZ 1 1
3 8552 1 1 140 PHE H H -8.625 20.394 -14.198 1.00 . A A . 429 PHE H 1 1
3 8553 1 1 140 PHE HA H -7.494 20.268 -16.924 1.00 . A A . 429 PHE HA 1 1
3 8554 1 1 140 PHE HB2 H -9.563 21.627 -16.540 1.00 . A A . 429 PHE HB2 1 1
3 8555 1 1 140 PHE HB3 H -8.635 22.657 -15.454 1.00 . A A . 429 PHE HB3 1 1
3 8556 1 1 140 PHE HD1 H -8.477 21.214 -18.913 1.00 . A A . 429 PHE HD1 1 1
3 8557 1 1 140 PHE HD2 H -7.550 24.522 -16.336 1.00 . A A . 429 PHE HD2 1 1
3 8558 1 1 140 PHE HE1 H -7.624 22.491 -20.860 1.00 . A A . 429 PHE HE1 1 1
3 8559 1 1 140 PHE HE2 H -6.697 25.800 -18.280 1.00 . A A . 429 PHE HE2 1 1
3 8560 1 1 140 PHE HZ H -6.732 24.784 -20.544 1.00 . A A . 429 PHE HZ 1 1
3 8561 1 1 140 PHE N N -8.237 19.983 -14.999 1.00 . A A . 429 PHE N 1 1
3 8562 1 1 140 PHE O O -6.171 22.532 -15.157 1.00 . A A . 429 PHE O 1 1
3 8563 1 1 141 ILE C C -3.374 22.014 -15.911 1.00 . A A . 430 ILE C 1 1
3 8564 1 1 141 ILE CA C -3.956 20.876 -15.080 1.00 . A A . 430 ILE CA 1 1
3 8565 1 1 141 ILE CB C -3.010 19.678 -15.163 1.00 . A A . 430 ILE CB 1 1
3 8566 1 1 141 ILE CD1 C -2.743 17.237 -14.713 1.00 . A A . 430 ILE CD1 1 1
3 8567 1 1 141 ILE CG1 C -3.685 18.437 -14.576 1.00 . A A . 430 ILE CG1 1 1
3 8568 1 1 141 ILE CG2 C -1.733 19.980 -14.376 1.00 . A A . 430 ILE CG2 1 1
3 8569 1 1 141 ILE H H -5.450 19.581 -15.841 1.00 . A A . 430 ILE H 1 1
3 8570 1 1 141 ILE HA H -4.021 21.195 -14.051 1.00 . A A . 430 ILE HA 1 1
3 8571 1 1 141 ILE HB H -2.756 19.495 -16.197 1.00 . A A . 430 ILE HB 1 1
3 8572 1 1 141 ILE HD11 H -3.278 16.411 -15.158 1.00 . A A . 430 ILE HD11 1 1
3 8573 1 1 141 ILE HD12 H -2.386 16.948 -13.736 1.00 . A A . 430 ILE HD12 1 1
3 8574 1 1 141 ILE HD13 H -1.902 17.499 -15.339 1.00 . A A . 430 ILE HD13 1 1
3 8575 1 1 141 ILE HG12 H -3.906 18.606 -13.532 1.00 . A A . 430 ILE HG12 1 1
3 8576 1 1 141 ILE HG13 H -4.601 18.235 -15.111 1.00 . A A . 430 ILE HG13 1 1
3 8577 1 1 141 ILE HG21 H -1.186 19.067 -14.201 1.00 . A A . 430 ILE HG21 1 1
3 8578 1 1 141 ILE HG22 H -1.987 20.434 -13.429 1.00 . A A . 430 ILE HG22 1 1
3 8579 1 1 141 ILE HG23 H -1.121 20.659 -14.949 1.00 . A A . 430 ILE HG23 1 1
3 8580 1 1 141 ILE N N -5.288 20.498 -15.539 1.00 . A A . 430 ILE N 1 1
3 8581 1 1 141 ILE O O -3.324 21.941 -17.139 1.00 . A A . 430 ILE O 1 1
3 8582 1 1 142 VAL C C -0.842 24.312 -15.427 1.00 . A A . 431 VAL C 1 1
3 8583 1 1 142 VAL CA C -2.286 24.185 -15.896 1.00 . A A . 431 VAL CA 1 1
3 8584 1 1 142 VAL CB C -3.046 25.472 -15.587 1.00 . A A . 431 VAL CB 1 1
3 8585 1 1 142 VAL CG1 C -2.366 26.647 -16.294 1.00 . A A . 431 VAL CG1 1 1
3 8586 1 1 142 VAL CG2 C -4.486 25.338 -16.086 1.00 . A A . 431 VAL CG2 1 1
3 8587 1 1 142 VAL H H -2.948 23.037 -14.247 1.00 . A A . 431 VAL H 1 1
3 8588 1 1 142 VAL HA H -2.312 24.017 -16.957 1.00 . A A . 431 VAL HA 1 1
3 8589 1 1 142 VAL HB H -3.049 25.643 -14.530 1.00 . A A . 431 VAL HB 1 1
3 8590 1 1 142 VAL HG11 H -2.310 26.447 -17.353 1.00 . A A . 431 VAL HG11 1 1
3 8591 1 1 142 VAL HG12 H -1.370 26.781 -15.899 1.00 . A A . 431 VAL HG12 1 1
3 8592 1 1 142 VAL HG13 H -2.941 27.547 -16.129 1.00 . A A . 431 VAL HG13 1 1
3 8593 1 1 142 VAL HG21 H -5.072 26.168 -15.721 1.00 . A A . 431 VAL HG21 1 1
3 8594 1 1 142 VAL HG22 H -4.907 24.412 -15.724 1.00 . A A . 431 VAL HG22 1 1
3 8595 1 1 142 VAL HG23 H -4.494 25.339 -17.166 1.00 . A A . 431 VAL HG23 1 1
3 8596 1 1 142 VAL N N -2.902 23.049 -15.226 1.00 . A A . 431 VAL N 1 1
3 8597 1 1 142 VAL O O -0.567 24.312 -14.227 1.00 . A A . 431 VAL O 1 1
3 8598 1 1 143 PRO C C 1.916 25.862 -15.452 1.00 . A A . 432 PRO C 1 1
3 8599 1 1 143 PRO CA C 1.530 24.496 -16.017 1.00 . A A . 432 PRO CA 1 1
3 8600 1 1 143 PRO CB C 2.250 24.230 -17.347 1.00 . A A . 432 PRO CB 1 1
3 8601 1 1 143 PRO CD C -0.154 24.403 -17.788 1.00 . A A . 432 PRO CD 1 1
3 8602 1 1 143 PRO CG C 1.191 23.981 -18.382 1.00 . A A . 432 PRO CG 1 1
3 8603 1 1 143 PRO HA H 1.797 23.726 -15.311 1.00 . A A . 432 PRO HA 1 1
3 8604 1 1 143 PRO HB2 H 2.846 25.089 -17.625 1.00 . A A . 432 PRO HB2 1 1
3 8605 1 1 143 PRO HB3 H 2.883 23.359 -17.256 1.00 . A A . 432 PRO HB3 1 1
3 8606 1 1 143 PRO HD2 H -0.423 25.394 -18.127 1.00 . A A . 432 PRO HD2 1 1
3 8607 1 1 143 PRO HD3 H -0.914 23.688 -18.052 1.00 . A A . 432 PRO HD3 1 1
3 8608 1 1 143 PRO HG2 H 1.401 24.564 -19.270 1.00 . A A . 432 PRO HG2 1 1
3 8609 1 1 143 PRO HG3 H 1.161 22.931 -18.633 1.00 . A A . 432 PRO HG3 1 1
3 8610 1 1 143 PRO N N 0.081 24.395 -16.344 1.00 . A A . 432 PRO N 1 1
3 8611 1 1 143 PRO O O 1.522 26.901 -15.978 1.00 . A A . 432 PRO O 1 1
3 8612 1 1 144 LEU C C 4.560 27.428 -14.167 1.00 . A A . 433 LEU C 1 1
3 8613 1 1 144 LEU CA C 3.143 27.070 -13.724 1.00 . A A . 433 LEU CA 1 1
3 8614 1 1 144 LEU CB C 3.118 26.888 -12.204 1.00 . A A . 433 LEU CB 1 1
3 8615 1 1 144 LEU CD1 C 1.636 26.271 -10.288 1.00 . A A . 433 LEU CD1 1 1
3 8616 1 1 144 LEU CD2 C 1.023 28.174 -11.792 1.00 . A A . 433 LEU CD2 1 1
3 8617 1 1 144 LEU CG C 1.669 26.788 -11.729 1.00 . A A . 433 LEU CG 1 1
3 8618 1 1 144 LEU H H 2.975 24.976 -14.004 1.00 . A A . 433 LEU H 1 1
3 8619 1 1 144 LEU HA H 2.479 27.876 -13.992 1.00 . A A . 433 LEU HA 1 1
3 8620 1 1 144 LEU HB2 H 3.645 25.982 -11.944 1.00 . A A . 433 LEU HB2 1 1
3 8621 1 1 144 LEU HB3 H 3.597 27.731 -11.731 1.00 . A A . 433 LEU HB3 1 1
3 8622 1 1 144 LEU HD11 H 0.709 26.563 -9.819 1.00 . A A . 433 LEU HD11 1 1
3 8623 1 1 144 LEU HD12 H 2.464 26.691 -9.735 1.00 . A A . 433 LEU HD12 1 1
3 8624 1 1 144 LEU HD13 H 1.715 25.194 -10.291 1.00 . A A . 433 LEU HD13 1 1
3 8625 1 1 144 LEU HD21 H 1.744 28.928 -11.515 1.00 . A A . 433 LEU HD21 1 1
3 8626 1 1 144 LEU HD22 H 0.187 28.212 -11.108 1.00 . A A . 433 LEU HD22 1 1
3 8627 1 1 144 LEU HD23 H 0.671 28.363 -12.794 1.00 . A A . 433 LEU HD23 1 1
3 8628 1 1 144 LEU HG H 1.127 26.107 -12.368 1.00 . A A . 433 LEU HG 1 1
3 8629 1 1 144 LEU N N 2.695 25.840 -14.373 1.00 . A A . 433 LEU N 1 1
3 8630 1 1 144 LEU O O 5.406 26.550 -14.331 1.00 . A A . 433 LEU O 1 1
3 8631 1 1 145 SER C C 7.037 29.400 -13.569 1.00 . A A . 434 SER C 1 1
3 8632 1 1 145 SER CA C 6.136 29.179 -14.777 1.00 . A A . 434 SER CA 1 1
3 8633 1 1 145 SER CB C 6.022 30.482 -15.572 1.00 . A A . 434 SER CB 1 1
3 8634 1 1 145 SER H H 4.102 29.380 -14.207 1.00 . A A . 434 SER H 1 1
3 8635 1 1 145 SER HA H 6.581 28.425 -15.410 1.00 . A A . 434 SER HA 1 1
3 8636 1 1 145 SER HB2 H 5.327 30.351 -16.384 1.00 . A A . 434 SER HB2 1 1
3 8637 1 1 145 SER HB3 H 5.666 31.270 -14.921 1.00 . A A . 434 SER HB3 1 1
3 8638 1 1 145 SER HG H 7.927 30.838 -15.375 1.00 . A A . 434 SER HG 1 1
3 8639 1 1 145 SER N N 4.813 28.723 -14.356 1.00 . A A . 434 SER N 1 1
3 8640 1 1 145 SER O O 7.102 30.502 -13.022 1.00 . A A . 434 SER O 1 1
3 8641 1 1 145 SER OG O 7.298 30.826 -16.100 1.00 . A A . 434 SER OG 1 1
3 8642 1 1 146 VAL C C 10.078 28.507 -12.469 1.00 . A A . 435 VAL C 1 1
3 8643 1 1 146 VAL CA C 8.626 28.435 -12.015 1.00 . A A . 435 VAL CA 1 1
3 8644 1 1 146 VAL CB C 8.443 27.218 -11.111 1.00 . A A . 435 VAL CB 1 1
3 8645 1 1 146 VAL CG1 C 9.396 27.324 -9.918 1.00 . A A . 435 VAL CG1 1 1
3 8646 1 1 146 VAL CG2 C 6.999 27.170 -10.609 1.00 . A A . 435 VAL CG2 1 1
3 8647 1 1 146 VAL H H 7.639 27.494 -13.633 1.00 . A A . 435 VAL H 1 1
3 8648 1 1 146 VAL HA H 8.392 29.325 -11.449 1.00 . A A . 435 VAL HA 1 1
3 8649 1 1 146 VAL HB H 8.662 26.320 -11.670 1.00 . A A . 435 VAL HB 1 1
3 8650 1 1 146 VAL HG11 H 8.846 27.168 -9.002 1.00 . A A . 435 VAL HG11 1 1
3 8651 1 1 146 VAL HG12 H 9.850 28.305 -9.898 1.00 . A A . 435 VAL HG12 1 1
3 8652 1 1 146 VAL HG13 H 10.169 26.574 -10.005 1.00 . A A . 435 VAL HG13 1 1
3 8653 1 1 146 VAL HG21 H 6.330 27.062 -11.449 1.00 . A A . 435 VAL HG21 1 1
3 8654 1 1 146 VAL HG22 H 6.771 28.084 -10.081 1.00 . A A . 435 VAL HG22 1 1
3 8655 1 1 146 VAL HG23 H 6.878 26.330 -9.942 1.00 . A A . 435 VAL HG23 1 1
3 8656 1 1 146 VAL N N 7.731 28.346 -13.158 1.00 . A A . 435 VAL N 1 1
3 8657 1 1 146 VAL O O 10.578 27.597 -13.132 1.00 . A A . 435 VAL O 1 1
3 8658 1 1 147 ILE C C 13.051 29.319 -11.315 1.00 . A A . 436 ILE C 1 1
3 8659 1 1 147 ILE CA C 12.150 29.772 -12.459 1.00 . A A . 436 ILE CA 1 1
3 8660 1 1 147 ILE CB C 12.427 31.246 -12.761 1.00 . A A . 436 ILE CB 1 1
3 8661 1 1 147 ILE CD1 C 10.765 32.924 -13.584 1.00 . A A . 436 ILE CD1 1 1
3 8662 1 1 147 ILE CG1 C 11.589 31.691 -13.962 1.00 . A A . 436 ILE CG1 1 1
3 8663 1 1 147 ILE CG2 C 13.912 31.432 -13.079 1.00 . A A . 436 ILE CG2 1 1
3 8664 1 1 147 ILE H H 10.299 30.276 -11.565 1.00 . A A . 436 ILE H 1 1
3 8665 1 1 147 ILE HA H 12.372 29.186 -13.339 1.00 . A A . 436 ILE HA 1 1
3 8666 1 1 147 ILE HB H 12.171 31.841 -11.895 1.00 . A A . 436 ILE HB 1 1
3 8667 1 1 147 ILE HD11 H 10.039 32.655 -12.830 1.00 . A A . 436 ILE HD11 1 1
3 8668 1 1 147 ILE HD12 H 10.254 33.298 -14.459 1.00 . A A . 436 ILE HD12 1 1
3 8669 1 1 147 ILE HD13 H 11.420 33.690 -13.195 1.00 . A A . 436 ILE HD13 1 1
3 8670 1 1 147 ILE HG12 H 12.240 31.935 -14.790 1.00 . A A . 436 ILE HG12 1 1
3 8671 1 1 147 ILE HG13 H 10.921 30.895 -14.256 1.00 . A A . 436 ILE HG13 1 1
3 8672 1 1 147 ILE HG21 H 14.229 30.673 -13.779 1.00 . A A . 436 ILE HG21 1 1
3 8673 1 1 147 ILE HG22 H 14.489 31.348 -12.170 1.00 . A A . 436 ILE HG22 1 1
3 8674 1 1 147 ILE HG23 H 14.068 32.409 -13.514 1.00 . A A . 436 ILE HG23 1 1
3 8675 1 1 147 ILE N N 10.751 29.589 -12.098 1.00 . A A . 436 ILE N 1 1
3 8676 1 1 147 ILE O O 14.065 28.655 -11.532 1.00 . A A . 436 ILE O 1 1
3 8677 1 1 148 ILE C C 12.769 28.215 -8.136 1.00 . A A . 437 ILE C 1 1
3 8678 1 1 148 ILE CA C 13.450 29.331 -8.919 1.00 . A A . 437 ILE CA 1 1
3 8679 1 1 148 ILE CB C 13.612 30.553 -8.014 1.00 . A A . 437 ILE CB 1 1
3 8680 1 1 148 ILE CD1 C 15.693 31.262 -9.204 1.00 . A A . 437 ILE CD1 1 1
3 8681 1 1 148 ILE CG1 C 14.281 31.685 -8.797 1.00 . A A . 437 ILE CG1 1 1
3 8682 1 1 148 ILE CG2 C 14.477 30.184 -6.810 1.00 . A A . 437 ILE CG2 1 1
3 8683 1 1 148 ILE H H 11.857 30.225 -9.991 1.00 . A A . 437 ILE H 1 1
3 8684 1 1 148 ILE HA H 14.429 28.996 -9.227 1.00 . A A . 437 ILE HA 1 1
3 8685 1 1 148 ILE HB H 12.640 30.876 -7.672 1.00 . A A . 437 ILE HB 1 1
3 8686 1 1 148 ILE HD11 H 16.110 30.594 -8.465 1.00 . A A . 437 ILE HD11 1 1
3 8687 1 1 148 ILE HD12 H 16.319 32.138 -9.285 1.00 . A A . 437 ILE HD12 1 1
3 8688 1 1 148 ILE HD13 H 15.655 30.760 -10.160 1.00 . A A . 437 ILE HD13 1 1
3 8689 1 1 148 ILE HG12 H 13.701 31.902 -9.682 1.00 . A A . 437 ILE HG12 1 1
3 8690 1 1 148 ILE HG13 H 14.337 32.568 -8.178 1.00 . A A . 437 ILE HG13 1 1
3 8691 1 1 148 ILE HG21 H 14.790 31.084 -6.301 1.00 . A A . 437 ILE HG21 1 1
3 8692 1 1 148 ILE HG22 H 15.347 29.639 -7.145 1.00 . A A . 437 ILE HG22 1 1
3 8693 1 1 148 ILE HG23 H 13.906 29.567 -6.132 1.00 . A A . 437 ILE HG23 1 1
3 8694 1 1 148 ILE N N 12.672 29.692 -10.098 1.00 . A A . 437 ILE N 1 1
3 8695 1 1 148 ILE O O 11.864 28.469 -7.340 1.00 . A A . 437 ILE O 1 1
3 8696 1 1 149 CYS C C 12.460 26.187 -6.172 1.00 . A A . 438 CYS C 1 1
3 8697 1 1 149 CYS CA C 12.622 25.848 -7.650 1.00 . A A . 438 CYS CA 1 1
3 8698 1 1 149 CYS CB C 13.507 24.608 -7.802 1.00 . A A . 438 CYS CB 1 1
3 8699 1 1 149 CYS H H 13.933 26.830 -8.998 1.00 . A A . 438 CYS H 1 1
3 8700 1 1 149 CYS HA H 11.663 25.634 -8.084 1.00 . A A . 438 CYS HA 1 1
3 8701 1 1 149 CYS HB2 H 14.511 24.842 -7.480 1.00 . A A . 438 CYS HB2 1 1
3 8702 1 1 149 CYS HB3 H 13.112 23.808 -7.193 1.00 . A A . 438 CYS HB3 1 1
3 8703 1 1 149 CYS HG H 12.855 23.422 -9.657 1.00 . A A . 438 CYS HG 1 1
3 8704 1 1 149 CYS N N 13.207 26.980 -8.357 1.00 . A A . 438 CYS N 1 1
3 8705 1 1 149 CYS O O 13.434 26.481 -5.479 1.00 . A A . 438 CYS O 1 1
3 8706 1 1 149 CYS SG S 13.534 24.090 -9.536 1.00 . A A . 438 CYS SG 1 1
3 8707 1 1 150 PRO C C 11.358 25.365 -3.313 1.00 . A A . 439 PRO C 1 1
3 8708 1 1 150 PRO CA C 10.941 26.478 -4.267 1.00 . A A . 439 PRO CA 1 1
3 8709 1 1 150 PRO CB C 9.417 26.674 -4.238 1.00 . A A . 439 PRO CB 1 1
3 8710 1 1 150 PRO CD C 10.042 25.820 -6.440 1.00 . A A . 439 PRO CD 1 1
3 8711 1 1 150 PRO CG C 8.918 26.469 -5.637 1.00 . A A . 439 PRO CG 1 1
3 8712 1 1 150 PRO HA H 11.421 27.397 -3.987 1.00 . A A . 439 PRO HA 1 1
3 8713 1 1 150 PRO HB2 H 8.963 25.951 -3.572 1.00 . A A . 439 PRO HB2 1 1
3 8714 1 1 150 PRO HB3 H 9.179 27.675 -3.907 1.00 . A A . 439 PRO HB3 1 1
3 8715 1 1 150 PRO HD2 H 9.907 24.747 -6.484 1.00 . A A . 439 PRO HD2 1 1
3 8716 1 1 150 PRO HD3 H 10.083 26.241 -7.427 1.00 . A A . 439 PRO HD3 1 1
3 8717 1 1 150 PRO HG2 H 8.049 25.823 -5.628 1.00 . A A . 439 PRO HG2 1 1
3 8718 1 1 150 PRO HG3 H 8.661 27.420 -6.081 1.00 . A A . 439 PRO HG3 1 1
3 8719 1 1 150 PRO N N 11.250 26.160 -5.687 1.00 . A A . 439 PRO N 1 1
3 8720 1 1 150 PRO O O 10.981 24.207 -3.489 1.00 . A A . 439 PRO O 1 1
3 8721 1 1 151 ASP C C 11.617 24.767 -0.115 1.00 . A A . 440 ASP C 1 1
3 8722 1 1 151 ASP CA C 12.577 24.765 -1.300 1.00 . A A . 440 ASP CA 1 1
3 8723 1 1 151 ASP CB C 13.994 25.103 -0.830 1.00 . A A . 440 ASP CB 1 1
3 8724 1 1 151 ASP CG C 15.006 24.620 -1.864 1.00 . A A . 440 ASP CG 1 1
3 8725 1 1 151 ASP H H 12.385 26.672 -2.201 1.00 . A A . 440 ASP H 1 1
3 8726 1 1 151 ASP HA H 12.578 23.779 -1.742 1.00 . A A . 440 ASP HA 1 1
3 8727 1 1 151 ASP HB2 H 14.086 26.172 -0.707 1.00 . A A . 440 ASP HB2 1 1
3 8728 1 1 151 ASP HB3 H 14.187 24.615 0.113 1.00 . A A . 440 ASP HB3 1 1
3 8729 1 1 151 ASP N N 12.126 25.732 -2.293 1.00 . A A . 440 ASP N 1 1
3 8730 1 1 151 ASP O O 11.693 23.915 0.769 1.00 . A A . 440 ASP O 1 1
3 8731 1 1 151 ASP OD1 O 14.658 23.745 -2.638 1.00 . A A . 440 ASP OD1 1 1
3 8732 1 1 151 ASP OD2 O 16.112 25.131 -1.867 1.00 . A A . 440 ASP OD2 1 1
3 8733 1 1 152 ARG C C 8.535 26.689 0.413 1.00 . A A . 441 ARG C 1 1
3 8734 1 1 152 ARG CA C 9.704 25.860 0.927 1.00 . A A . 441 ARG CA 1 1
3 8735 1 1 152 ARG CB C 10.309 26.533 2.161 1.00 . A A . 441 ARG CB 1 1
3 8736 1 1 152 ARG CD C 9.908 27.068 4.578 1.00 . A A . 441 ARG CD 1 1
3 8737 1 1 152 ARG CG C 9.254 26.613 3.270 1.00 . A A . 441 ARG CG 1 1
3 8738 1 1 152 ARG CZ C 11.735 26.375 6.021 1.00 . A A . 441 ARG CZ 1 1
3 8739 1 1 152 ARG H H 10.697 26.371 -0.869 1.00 . A A . 441 ARG H 1 1
3 8740 1 1 152 ARG HA H 9.349 24.877 1.198 1.00 . A A . 441 ARG HA 1 1
3 8741 1 1 152 ARG HB2 H 11.152 25.953 2.506 1.00 . A A . 441 ARG HB2 1 1
3 8742 1 1 152 ARG HB3 H 10.638 27.526 1.907 1.00 . A A . 441 ARG HB3 1 1
3 8743 1 1 152 ARG HD2 H 10.198 28.104 4.487 1.00 . A A . 441 ARG HD2 1 1
3 8744 1 1 152 ARG HD3 H 9.201 26.970 5.381 1.00 . A A . 441 ARG HD3 1 1
3 8745 1 1 152 ARG HE H 11.420 25.636 4.187 1.00 . A A . 441 ARG HE 1 1
3 8746 1 1 152 ARG HG2 H 8.487 27.317 2.986 1.00 . A A . 441 ARG HG2 1 1
3 8747 1 1 152 ARG HG3 H 8.810 25.640 3.413 1.00 . A A . 441 ARG HG3 1 1
3 8748 1 1 152 ARG HH11 H 10.497 27.766 6.755 1.00 . A A . 441 ARG HH11 1 1
3 8749 1 1 152 ARG HH12 H 11.792 27.289 7.801 1.00 . A A . 441 ARG HH12 1 1
3 8750 1 1 152 ARG HH21 H 13.122 25.009 5.556 1.00 . A A . 441 ARG HH21 1 1
3 8751 1 1 152 ARG HH22 H 13.276 25.730 7.123 1.00 . A A . 441 ARG HH22 1 1
3 8752 1 1 152 ARG N N 10.705 25.733 -0.126 1.00 . A A . 441 ARG N 1 1
3 8753 1 1 152 ARG NE N 11.092 26.266 4.861 1.00 . A A . 441 ARG NE 1 1
3 8754 1 1 152 ARG NH1 N 11.308 27.208 6.930 1.00 . A A . 441 ARG NH1 1 1
3 8755 1 1 152 ARG NH2 N 12.793 25.648 6.251 1.00 . A A . 441 ARG NH2 1 1
3 8756 1 1 152 ARG O O 8.722 27.806 -0.067 1.00 . A A . 441 ARG O 1 1
3 8757 1 1 153 VAL C C 5.282 27.333 1.161 1.00 . A A . 442 VAL C 1 1
3 8758 1 1 153 VAL CA C 6.153 26.836 0.009 1.00 . A A . 442 VAL CA 1 1
3 8759 1 1 153 VAL CB C 5.339 25.902 -0.884 1.00 . A A . 442 VAL CB 1 1
3 8760 1 1 153 VAL CG1 C 4.075 26.620 -1.361 1.00 . A A . 442 VAL CG1 1 1
3 8761 1 1 153 VAL CG2 C 6.186 25.495 -2.092 1.00 . A A . 442 VAL CG2 1 1
3 8762 1 1 153 VAL H H 7.241 25.234 0.872 1.00 . A A . 442 VAL H 1 1
3 8763 1 1 153 VAL HA H 6.464 27.686 -0.580 1.00 . A A . 442 VAL HA 1 1
3 8764 1 1 153 VAL HB H 5.061 25.021 -0.323 1.00 . A A . 442 VAL HB 1 1
3 8765 1 1 153 VAL HG11 H 3.371 26.688 -0.546 1.00 . A A . 442 VAL HG11 1 1
3 8766 1 1 153 VAL HG12 H 3.632 26.065 -2.175 1.00 . A A . 442 VAL HG12 1 1
3 8767 1 1 153 VAL HG13 H 4.331 27.613 -1.700 1.00 . A A . 442 VAL HG13 1 1
3 8768 1 1 153 VAL HG21 H 5.734 24.643 -2.578 1.00 . A A . 442 VAL HG21 1 1
3 8769 1 1 153 VAL HG22 H 7.182 25.236 -1.763 1.00 . A A . 442 VAL HG22 1 1
3 8770 1 1 153 VAL HG23 H 6.240 26.320 -2.787 1.00 . A A . 442 VAL HG23 1 1
3 8771 1 1 153 VAL N N 7.334 26.134 0.495 1.00 . A A . 442 VAL N 1 1
3 8772 1 1 153 VAL O O 5.024 26.605 2.119 1.00 . A A . 442 VAL O 1 1
3 8773 1 1 154 GLY C C 2.526 29.227 1.611 1.00 . A A . 443 GLY C 1 1
3 8774 1 1 154 GLY CA C 3.978 29.176 2.077 1.00 . A A . 443 GLY CA 1 1
3 8775 1 1 154 GLY H H 5.065 29.107 0.259 1.00 . A A . 443 GLY H 1 1
3 8776 1 1 154 GLY HA2 H 4.042 28.592 2.981 1.00 . A A . 443 GLY HA2 1 1
3 8777 1 1 154 GLY HA3 H 4.318 30.180 2.279 1.00 . A A . 443 GLY HA3 1 1
3 8778 1 1 154 GLY N N 4.828 28.580 1.050 1.00 . A A . 443 GLY N 1 1
3 8779 1 1 154 GLY O O 2.232 29.733 0.528 1.00 . A A . 443 GLY O 1 1
3 8780 1 1 155 VAL C C -0.574 29.670 2.957 1.00 . A A . 444 VAL C 1 1
3 8781 1 1 155 VAL CA C 0.206 28.687 2.089 1.00 . A A . 444 VAL CA 1 1
3 8782 1 1 155 VAL CB C -0.364 27.280 2.275 1.00 . A A . 444 VAL CB 1 1
3 8783 1 1 155 VAL CG1 C -1.775 27.217 1.687 1.00 . A A . 444 VAL CG1 1 1
3 8784 1 1 155 VAL CG2 C 0.530 26.268 1.556 1.00 . A A . 444 VAL CG2 1 1
3 8785 1 1 155 VAL H H 1.917 28.310 3.283 1.00 . A A . 444 VAL H 1 1
3 8786 1 1 155 VAL HA H 0.091 28.971 1.054 1.00 . A A . 444 VAL HA 1 1
3 8787 1 1 155 VAL HB H -0.401 27.047 3.327 1.00 . A A . 444 VAL HB 1 1
3 8788 1 1 155 VAL HG11 H -2.458 27.750 2.331 1.00 . A A . 444 VAL HG11 1 1
3 8789 1 1 155 VAL HG12 H -2.086 26.186 1.607 1.00 . A A . 444 VAL HG12 1 1
3 8790 1 1 155 VAL HG13 H -1.778 27.669 0.706 1.00 . A A . 444 VAL HG13 1 1
3 8791 1 1 155 VAL HG21 H 0.038 25.307 1.531 1.00 . A A . 444 VAL HG21 1 1
3 8792 1 1 155 VAL HG22 H 1.468 26.178 2.083 1.00 . A A . 444 VAL HG22 1 1
3 8793 1 1 155 VAL HG23 H 0.715 26.604 0.546 1.00 . A A . 444 VAL HG23 1 1
3 8794 1 1 155 VAL N N 1.624 28.700 2.433 1.00 . A A . 444 VAL N 1 1
3 8795 1 1 155 VAL O O -0.504 29.622 4.186 1.00 . A A . 444 VAL O 1 1
3 8796 1 1 156 PHE C C -3.598 31.387 2.623 1.00 . A A . 445 PHE C 1 1
3 8797 1 1 156 PHE CA C -2.132 31.539 3.011 1.00 . A A . 445 PHE CA 1 1
3 8798 1 1 156 PHE CB C -1.651 32.950 2.669 1.00 . A A . 445 PHE CB 1 1
3 8799 1 1 156 PHE CD1 C -2.554 33.784 4.867 1.00 . A A . 445 PHE CD1 1 1
3 8800 1 1 156 PHE CD2 C -3.019 35.055 2.856 1.00 . A A . 445 PHE CD2 1 1
3 8801 1 1 156 PHE CE1 C -3.274 34.715 5.624 1.00 . A A . 445 PHE CE1 1 1
3 8802 1 1 156 PHE CE2 C -3.740 35.987 3.611 1.00 . A A . 445 PHE CE2 1 1
3 8803 1 1 156 PHE CG C -2.427 33.954 3.484 1.00 . A A . 445 PHE CG 1 1
3 8804 1 1 156 PHE CZ C -3.867 35.818 4.996 1.00 . A A . 445 PHE CZ 1 1
3 8805 1 1 156 PHE H H -1.345 30.530 1.325 1.00 . A A . 445 PHE H 1 1
3 8806 1 1 156 PHE HA H -2.033 31.377 4.072 1.00 . A A . 445 PHE HA 1 1
3 8807 1 1 156 PHE HB2 H -0.603 33.036 2.894 1.00 . A A . 445 PHE HB2 1 1
3 8808 1 1 156 PHE HB3 H -1.812 33.137 1.622 1.00 . A A . 445 PHE HB3 1 1
3 8809 1 1 156 PHE HD1 H -2.102 32.940 5.349 1.00 . A A . 445 PHE HD1 1 1
3 8810 1 1 156 PHE HD2 H -2.921 35.186 1.789 1.00 . A A . 445 PHE HD2 1 1
3 8811 1 1 156 PHE HE1 H -3.364 34.583 6.690 1.00 . A A . 445 PHE HE1 1 1
3 8812 1 1 156 PHE HE2 H -4.197 36.838 3.127 1.00 . A A . 445 PHE HE2 1 1
3 8813 1 1 156 PHE HZ H -4.419 36.534 5.574 1.00 . A A . 445 PHE HZ 1 1
3 8814 1 1 156 PHE N N -1.326 30.550 2.305 1.00 . A A . 445 PHE N 1 1
3 8815 1 1 156 PHE O O -3.933 31.344 1.439 1.00 . A A . 445 PHE O 1 1
3 8816 1 1 157 VAL C C -6.711 32.244 4.009 1.00 . A A . 446 VAL C 1 1
3 8817 1 1 157 VAL CA C -5.895 31.131 3.360 1.00 . A A . 446 VAL CA 1 1
3 8818 1 1 157 VAL CB C -6.365 29.776 3.888 1.00 . A A . 446 VAL CB 1 1
3 8819 1 1 157 VAL CG1 C -7.890 29.689 3.791 1.00 . A A . 446 VAL CG1 1 1
3 8820 1 1 157 VAL CG2 C -5.734 28.662 3.048 1.00 . A A . 446 VAL CG2 1 1
3 8821 1 1 157 VAL H H -4.148 31.324 4.548 1.00 . A A . 446 VAL H 1 1
3 8822 1 1 157 VAL HA H -6.063 31.159 2.293 1.00 . A A . 446 VAL HA 1 1
3 8823 1 1 157 VAL HB H -6.062 29.668 4.919 1.00 . A A . 446 VAL HB 1 1
3 8824 1 1 157 VAL HG11 H -8.212 30.065 2.832 1.00 . A A . 446 VAL HG11 1 1
3 8825 1 1 157 VAL HG12 H -8.334 30.281 4.578 1.00 . A A . 446 VAL HG12 1 1
3 8826 1 1 157 VAL HG13 H -8.199 28.659 3.897 1.00 . A A . 446 VAL HG13 1 1
3 8827 1 1 157 VAL HG21 H -4.668 28.640 3.221 1.00 . A A . 446 VAL HG21 1 1
3 8828 1 1 157 VAL HG22 H -5.926 28.850 2.003 1.00 . A A . 446 VAL HG22 1 1
3 8829 1 1 157 VAL HG23 H -6.165 27.716 3.333 1.00 . A A . 446 VAL HG23 1 1
3 8830 1 1 157 VAL N N -4.469 31.293 3.622 1.00 . A A . 446 VAL N 1 1
3 8831 1 1 157 VAL O O -6.615 32.481 5.213 1.00 . A A . 446 VAL O 1 1
3 8832 1 1 158 ASP C C -9.832 33.627 3.601 1.00 . A A . 447 ASP C 1 1
3 8833 1 1 158 ASP CA C -8.357 34.008 3.691 1.00 . A A . 447 ASP CA 1 1
3 8834 1 1 158 ASP CB C -8.104 35.276 2.873 1.00 . A A . 447 ASP CB 1 1
3 8835 1 1 158 ASP CG C -8.769 36.470 3.547 1.00 . A A . 447 ASP CG 1 1
3 8836 1 1 158 ASP H H -7.553 32.684 2.246 1.00 . A A . 447 ASP H 1 1
3 8837 1 1 158 ASP HA H -8.110 34.206 4.723 1.00 . A A . 447 ASP HA 1 1
3 8838 1 1 158 ASP HB2 H -7.040 35.450 2.800 1.00 . A A . 447 ASP HB2 1 1
3 8839 1 1 158 ASP HB3 H -8.514 35.149 1.885 1.00 . A A . 447 ASP HB3 1 1
3 8840 1 1 158 ASP N N -7.518 32.922 3.196 1.00 . A A . 447 ASP N 1 1
3 8841 1 1 158 ASP O O -10.564 34.138 2.754 1.00 . A A . 447 ASP O 1 1
3 8842 1 1 158 ASP OD1 O -9.772 36.267 4.206 1.00 . A A . 447 ASP OD1 1 1
3 8843 1 1 158 ASP OD2 O -8.265 37.570 3.392 1.00 . A A . 447 ASP OD2 1 1
3 8844 1 1 159 TYR C C -12.599 33.409 4.131 1.00 . A A . 448 TYR C 1 1
3 8845 1 1 159 TYR CA C -11.645 32.272 4.493 1.00 . A A . 448 TYR CA 1 1
3 8846 1 1 159 TYR CB C -11.997 31.740 5.882 1.00 . A A . 448 TYR CB 1 1
3 8847 1 1 159 TYR CD1 C -12.653 29.379 5.304 1.00 . A A . 448 TYR CD1 1 1
3 8848 1 1 159 TYR CD2 C -14.363 30.903 6.101 1.00 . A A . 448 TYR CD2 1 1
3 8849 1 1 159 TYR CE1 C -13.610 28.364 5.193 1.00 . A A . 448 TYR CE1 1 1
3 8850 1 1 159 TYR CE2 C -15.320 29.888 5.990 1.00 . A A . 448 TYR CE2 1 1
3 8851 1 1 159 TYR CG C -13.029 30.647 5.758 1.00 . A A . 448 TYR CG 1 1
3 8852 1 1 159 TYR CZ C -14.943 28.618 5.536 1.00 . A A . 448 TYR CZ 1 1
3 8853 1 1 159 TYR H H -9.625 32.351 5.127 1.00 . A A . 448 TYR H 1 1
3 8854 1 1 159 TYR HA H -11.754 31.477 3.778 1.00 . A A . 448 TYR HA 1 1
3 8855 1 1 159 TYR HB2 H -11.108 31.341 6.349 1.00 . A A . 448 TYR HB2 1 1
3 8856 1 1 159 TYR HB3 H -12.392 32.541 6.489 1.00 . A A . 448 TYR HB3 1 1
3 8857 1 1 159 TYR HD1 H -11.625 29.183 5.039 1.00 . A A . 448 TYR HD1 1 1
3 8858 1 1 159 TYR HD2 H -14.652 31.883 6.451 1.00 . A A . 448 TYR HD2 1 1
3 8859 1 1 159 TYR HE1 H -13.320 27.385 4.842 1.00 . A A . 448 TYR HE1 1 1
3 8860 1 1 159 TYR HE2 H -16.348 30.085 6.254 1.00 . A A . 448 TYR HE2 1 1
3 8861 1 1 159 TYR HH H -15.496 26.804 5.763 1.00 . A A . 448 TYR HH 1 1
3 8862 1 1 159 TYR N N -10.257 32.724 4.478 1.00 . A A . 448 TYR N 1 1
3 8863 1 1 159 TYR O O -13.349 33.317 3.160 1.00 . A A . 448 TYR O 1 1
3 8864 1 1 159 TYR OH O -15.886 27.616 5.429 1.00 . A A . 448 TYR OH 1 1
3 8865 1 1 160 GLU C C -13.389 36.062 3.233 1.00 . A A . 449 GLU C 1 1
3 8866 1 1 160 GLU CA C -13.441 35.619 4.692 1.00 . A A . 449 GLU CA 1 1
3 8867 1 1 160 GLU CB C -13.019 36.782 5.590 1.00 . A A . 449 GLU CB 1 1
3 8868 1 1 160 GLU CD C -13.900 35.468 7.530 1.00 . A A . 449 GLU CD 1 1
3 8869 1 1 160 GLU CG C -12.710 36.256 6.993 1.00 . A A . 449 GLU CG 1 1
3 8870 1 1 160 GLU H H -11.955 34.483 5.689 1.00 . A A . 449 GLU H 1 1
3 8871 1 1 160 GLU HA H -14.454 35.343 4.927 1.00 . A A . 449 GLU HA 1 1
3 8872 1 1 160 GLU HB2 H -12.136 37.252 5.179 1.00 . A A . 449 GLU HB2 1 1
3 8873 1 1 160 GLU HB3 H -13.819 37.504 5.646 1.00 . A A . 449 GLU HB3 1 1
3 8874 1 1 160 GLU HG2 H -11.843 35.615 6.954 1.00 . A A . 449 GLU HG2 1 1
3 8875 1 1 160 GLU HG3 H -12.509 37.089 7.651 1.00 . A A . 449 GLU HG3 1 1
3 8876 1 1 160 GLU N N -12.570 34.472 4.926 1.00 . A A . 449 GLU N 1 1
3 8877 1 1 160 GLU O O -14.425 36.229 2.589 1.00 . A A . 449 GLU O 1 1
3 8878 1 1 160 GLU OE1 O -14.859 35.306 6.795 1.00 . A A . 449 GLU OE1 1 1
3 8879 1 1 160 GLU OE2 O -13.834 35.036 8.668 1.00 . A A . 449 GLU OE2 1 1
3 8880 1 1 161 ALA C C -12.143 35.529 0.372 1.00 . A A . 450 ALA C 1 1
3 8881 1 1 161 ALA CA C -12.012 36.701 1.340 1.00 . A A . 450 ALA CA 1 1
3 8882 1 1 161 ALA CB C -10.641 37.358 1.166 1.00 . A A . 450 ALA CB 1 1
3 8883 1 1 161 ALA H H -11.389 36.124 3.282 1.00 . A A . 450 ALA H 1 1
3 8884 1 1 161 ALA HA H -12.775 37.430 1.110 1.00 . A A . 450 ALA HA 1 1
3 8885 1 1 161 ALA HB1 H -10.368 37.867 2.078 1.00 . A A . 450 ALA HB1 1 1
3 8886 1 1 161 ALA HB2 H -10.684 38.071 0.355 1.00 . A A . 450 ALA HB2 1 1
3 8887 1 1 161 ALA HB3 H -9.904 36.604 0.939 1.00 . A A . 450 ALA HB3 1 1
3 8888 1 1 161 ALA N N -12.180 36.264 2.720 1.00 . A A . 450 ALA N 1 1
3 8889 1 1 161 ALA O O -12.298 35.726 -0.833 1.00 . A A . 450 ALA O 1 1
3 8890 1 1 162 CYS C C -11.055 33.100 -0.960 1.00 . A A . 451 CYS C 1 1
3 8891 1 1 162 CYS CA C -12.191 33.128 0.056 1.00 . A A . 451 CYS CA 1 1
3 8892 1 1 162 CYS CB C -13.532 33.138 -0.680 1.00 . A A . 451 CYS CB 1 1
3 8893 1 1 162 CYS H H -11.953 34.208 1.866 1.00 . A A . 451 CYS H 1 1
3 8894 1 1 162 CYS HA H -12.132 32.251 0.670 1.00 . A A . 451 CYS HA 1 1
3 8895 1 1 162 CYS HB2 H -13.632 34.051 -1.245 1.00 . A A . 451 CYS HB2 1 1
3 8896 1 1 162 CYS HB3 H -13.578 32.294 -1.353 1.00 . A A . 451 CYS HB3 1 1
3 8897 1 1 162 CYS HG H -14.513 33.159 1.395 1.00 . A A . 451 CYS HG 1 1
3 8898 1 1 162 CYS N N -12.079 34.312 0.900 1.00 . A A . 451 CYS N 1 1
3 8899 1 1 162 CYS O O -11.290 33.146 -2.168 1.00 . A A . 451 CYS O 1 1
3 8900 1 1 162 CYS SG S -14.882 33.020 0.519 1.00 . A A . 451 CYS SG 1 1
3 8901 1 1 163 THR C C -7.553 32.130 -0.794 1.00 . A A . 452 THR C 1 1
3 8902 1 1 163 THR CA C -8.663 33.021 -1.348 1.00 . A A . 452 THR CA 1 1
3 8903 1 1 163 THR CB C -8.129 34.445 -1.522 1.00 . A A . 452 THR CB 1 1
3 8904 1 1 163 THR CG2 C -9.193 35.314 -2.194 1.00 . A A . 452 THR CG2 1 1
3 8905 1 1 163 THR H H -9.692 33.012 0.506 1.00 . A A . 452 THR H 1 1
3 8906 1 1 163 THR HA H -8.964 32.644 -2.309 1.00 . A A . 452 THR HA 1 1
3 8907 1 1 163 THR HB H -7.244 34.423 -2.139 1.00 . A A . 452 THR HB 1 1
3 8908 1 1 163 THR HG1 H -7.068 35.589 -0.359 1.00 . A A . 452 THR HG1 1 1
3 8909 1 1 163 THR HG21 H -8.714 36.132 -2.712 1.00 . A A . 452 THR HG21 1 1
3 8910 1 1 163 THR HG22 H -9.861 35.708 -1.442 1.00 . A A . 452 THR HG22 1 1
3 8911 1 1 163 THR HG23 H -9.756 34.724 -2.897 1.00 . A A . 452 THR HG23 1 1
3 8912 1 1 163 THR N N -9.823 33.038 -0.465 1.00 . A A . 452 THR N 1 1
3 8913 1 1 163 THR O O -7.343 32.057 0.417 1.00 . A A . 452 THR O 1 1
3 8914 1 1 163 THR OG1 O -7.806 34.985 -0.247 1.00 . A A . 452 THR OG1 1 1
3 8915 1 1 164 VAL C C -4.488 30.973 -2.098 1.00 . A A . 453 VAL C 1 1
3 8916 1 1 164 VAL CA C -5.738 30.590 -1.314 1.00 . A A . 453 VAL CA 1 1
3 8917 1 1 164 VAL CB C -6.104 29.131 -1.595 1.00 . A A . 453 VAL CB 1 1
3 8918 1 1 164 VAL CG1 C -4.972 28.217 -1.124 1.00 . A A . 453 VAL CG1 1 1
3 8919 1 1 164 VAL CG2 C -7.390 28.777 -0.843 1.00 . A A . 453 VAL CG2 1 1
3 8920 1 1 164 VAL H H -7.053 31.577 -2.649 1.00 . A A . 453 VAL H 1 1
3 8921 1 1 164 VAL HA H -5.541 30.707 -0.258 1.00 . A A . 453 VAL HA 1 1
3 8922 1 1 164 VAL HB H -6.252 28.992 -2.651 1.00 . A A . 453 VAL HB 1 1
3 8923 1 1 164 VAL HG11 H -5.313 27.192 -1.121 1.00 . A A . 453 VAL HG11 1 1
3 8924 1 1 164 VAL HG12 H -4.674 28.499 -0.125 1.00 . A A . 453 VAL HG12 1 1
3 8925 1 1 164 VAL HG13 H -4.129 28.314 -1.791 1.00 . A A . 453 VAL HG13 1 1
3 8926 1 1 164 VAL HG21 H -8.235 29.222 -1.347 1.00 . A A . 453 VAL HG21 1 1
3 8927 1 1 164 VAL HG22 H -7.333 29.156 0.166 1.00 . A A . 453 VAL HG22 1 1
3 8928 1 1 164 VAL HG23 H -7.509 27.704 -0.819 1.00 . A A . 453 VAL HG23 1 1
3 8929 1 1 164 VAL N N -6.840 31.466 -1.699 1.00 . A A . 453 VAL N 1 1
3 8930 1 1 164 VAL O O -4.426 30.785 -3.313 1.00 . A A . 453 VAL O 1 1
3 8931 1 1 165 SER C C -1.103 31.045 -1.758 1.00 . A A . 454 SER C 1 1
3 8932 1 1 165 SER CA C -2.278 31.969 -2.064 1.00 . A A . 454 SER CA 1 1
3 8933 1 1 165 SER CB C -1.929 33.388 -1.617 1.00 . A A . 454 SER CB 1 1
3 8934 1 1 165 SER H H -3.613 31.682 -0.441 1.00 . A A . 454 SER H 1 1
3 8935 1 1 165 SER HA H -2.436 31.980 -3.128 1.00 . A A . 454 SER HA 1 1
3 8936 1 1 165 SER HB2 H -1.753 33.402 -0.557 1.00 . A A . 454 SER HB2 1 1
3 8937 1 1 165 SER HB3 H -1.035 33.716 -2.131 1.00 . A A . 454 SER HB3 1 1
3 8938 1 1 165 SER HG H -3.784 33.714 -2.103 1.00 . A A . 454 SER HG 1 1
3 8939 1 1 165 SER N N -3.504 31.536 -1.404 1.00 . A A . 454 SER N 1 1
3 8940 1 1 165 SER O O -1.024 30.445 -0.685 1.00 . A A . 454 SER O 1 1
3 8941 1 1 165 SER OG O -3.011 34.256 -1.924 1.00 . A A . 454 SER OG 1 1
3 8942 1 1 166 PHE C C 2.246 31.018 -2.762 1.00 . A A . 455 PHE C 1 1
3 8943 1 1 166 PHE CA C 1.013 30.141 -2.572 1.00 . A A . 455 PHE CA 1 1
3 8944 1 1 166 PHE CB C 1.012 29.020 -3.614 1.00 . A A . 455 PHE CB 1 1
3 8945 1 1 166 PHE CD1 C -1.408 28.370 -3.889 1.00 . A A . 455 PHE CD1 1 1
3 8946 1 1 166 PHE CD2 C 0.043 26.933 -2.582 1.00 . A A . 455 PHE CD2 1 1
3 8947 1 1 166 PHE CE1 C -2.482 27.504 -3.650 1.00 . A A . 455 PHE CE1 1 1
3 8948 1 1 166 PHE CE2 C -1.030 26.067 -2.342 1.00 . A A . 455 PHE CE2 1 1
3 8949 1 1 166 PHE CG C -0.146 28.085 -3.355 1.00 . A A . 455 PHE CG 1 1
3 8950 1 1 166 PHE CZ C -2.293 26.352 -2.876 1.00 . A A . 455 PHE CZ 1 1
3 8951 1 1 166 PHE H H -0.307 31.481 -3.537 1.00 . A A . 455 PHE H 1 1
3 8952 1 1 166 PHE HA H 1.035 29.706 -1.583 1.00 . A A . 455 PHE HA 1 1
3 8953 1 1 166 PHE HB2 H 0.916 29.447 -4.602 1.00 . A A . 455 PHE HB2 1 1
3 8954 1 1 166 PHE HB3 H 1.938 28.468 -3.550 1.00 . A A . 455 PHE HB3 1 1
3 8955 1 1 166 PHE HD1 H -1.554 29.259 -4.485 1.00 . A A . 455 PHE HD1 1 1
3 8956 1 1 166 PHE HD2 H 1.017 26.713 -2.170 1.00 . A A . 455 PHE HD2 1 1
3 8957 1 1 166 PHE HE1 H -3.449 27.722 -4.060 1.00 . A A . 455 PHE HE1 1 1
3 8958 1 1 166 PHE HE2 H -0.879 25.180 -1.752 1.00 . A A . 455 PHE HE2 1 1
3 8959 1 1 166 PHE HZ H -3.121 25.683 -2.692 1.00 . A A . 455 PHE HZ 1 1
3 8960 1 1 166 PHE N N -0.184 30.962 -2.715 1.00 . A A . 455 PHE N 1 1
3 8961 1 1 166 PHE O O 2.398 31.665 -3.798 1.00 . A A . 455 PHE O 1 1
3 8962 1 1 167 PHE C C 5.570 31.052 -2.022 1.00 . A A . 456 PHE C 1 1
3 8963 1 1 167 PHE CA C 4.309 31.892 -1.842 1.00 . A A . 456 PHE CA 1 1
3 8964 1 1 167 PHE CB C 4.430 32.743 -0.577 1.00 . A A . 456 PHE CB 1 1
3 8965 1 1 167 PHE CD1 C 3.117 34.778 -1.275 1.00 . A A . 456 PHE CD1 1 1
3 8966 1 1 167 PHE CD2 C 2.196 33.329 0.438 1.00 . A A . 456 PHE CD2 1 1
3 8967 1 1 167 PHE CE1 C 1.993 35.607 -1.178 1.00 . A A . 456 PHE CE1 1 1
3 8968 1 1 167 PHE CE2 C 1.071 34.157 0.534 1.00 . A A . 456 PHE CE2 1 1
3 8969 1 1 167 PHE CG C 3.219 33.639 -0.467 1.00 . A A . 456 PHE CG 1 1
3 8970 1 1 167 PHE CZ C 0.969 35.297 -0.274 1.00 . A A . 456 PHE CZ 1 1
3 8971 1 1 167 PHE H H 2.941 30.539 -0.946 1.00 . A A . 456 PHE H 1 1
3 8972 1 1 167 PHE HA H 4.215 32.555 -2.689 1.00 . A A . 456 PHE HA 1 1
3 8973 1 1 167 PHE HB2 H 4.484 32.098 0.288 1.00 . A A . 456 PHE HB2 1 1
3 8974 1 1 167 PHE HB3 H 5.322 33.349 -0.633 1.00 . A A . 456 PHE HB3 1 1
3 8975 1 1 167 PHE HD1 H 3.906 35.017 -1.972 1.00 . A A . 456 PHE HD1 1 1
3 8976 1 1 167 PHE HD2 H 2.274 32.450 1.060 1.00 . A A . 456 PHE HD2 1 1
3 8977 1 1 167 PHE HE1 H 1.915 36.486 -1.802 1.00 . A A . 456 PHE HE1 1 1
3 8978 1 1 167 PHE HE2 H 0.286 33.921 1.227 1.00 . A A . 456 PHE HE2 1 1
3 8979 1 1 167 PHE HZ H 0.102 35.936 -0.201 1.00 . A A . 456 PHE HZ 1 1
3 8980 1 1 167 PHE N N 3.114 31.059 -1.758 1.00 . A A . 456 PHE N 1 1
3 8981 1 1 167 PHE O O 5.683 29.952 -1.481 1.00 . A A . 456 PHE O 1 1
3 8982 1 1 168 ASN C C 8.862 31.425 -2.097 1.00 . A A . 457 ASN C 1 1
3 8983 1 1 168 ASN CA C 7.780 30.902 -3.038 1.00 . A A . 457 ASN CA 1 1
3 8984 1 1 168 ASN CB C 8.210 31.121 -4.489 1.00 . A A . 457 ASN CB 1 1
3 8985 1 1 168 ASN CG C 9.419 30.251 -4.812 1.00 . A A . 457 ASN CG 1 1
3 8986 1 1 168 ASN H H 6.368 32.474 -3.183 1.00 . A A . 457 ASN H 1 1
3 8987 1 1 168 ASN HA H 7.647 29.843 -2.869 1.00 . A A . 457 ASN HA 1 1
3 8988 1 1 168 ASN HB2 H 7.397 30.856 -5.145 1.00 . A A . 457 ASN HB2 1 1
3 8989 1 1 168 ASN HB3 H 8.461 32.158 -4.633 1.00 . A A . 457 ASN HB3 1 1
3 8990 1 1 168 ASN HD21 H 9.093 30.270 -6.771 1.00 . A A . 457 ASN HD21 1 1
3 8991 1 1 168 ASN HD22 H 10.450 29.382 -6.271 1.00 . A A . 457 ASN HD22 1 1
3 8992 1 1 168 ASN N N 6.519 31.591 -2.785 1.00 . A A . 457 ASN N 1 1
3 8993 1 1 168 ASN ND2 N 9.676 29.942 -6.055 1.00 . A A . 457 ASN ND2 1 1
3 8994 1 1 168 ASN O O 9.688 32.253 -2.479 1.00 . A A . 457 ASN O 1 1
3 8995 1 1 168 ASN OD1 O 10.150 29.841 -3.910 1.00 . A A . 457 ASN OD1 1 1
3 8996 1 1 169 ILE C C 11.218 31.455 -0.429 1.00 . A A . 458 ILE C 1 1
3 8997 1 1 169 ILE CA C 9.806 31.360 0.147 1.00 . A A . 458 ILE CA 1 1
3 8998 1 1 169 ILE CB C 9.798 30.366 1.308 1.00 . A A . 458 ILE CB 1 1
3 8999 1 1 169 ILE CD1 C 7.613 31.405 1.932 1.00 . A A . 458 ILE CD1 1 1
3 9000 1 1 169 ILE CG1 C 8.352 30.082 1.723 1.00 . A A . 458 ILE CG1 1 1
3 9001 1 1 169 ILE CG2 C 10.563 30.957 2.492 1.00 . A A . 458 ILE CG2 1 1
3 9002 1 1 169 ILE H H 8.149 30.287 -0.619 1.00 . A A . 458 ILE H 1 1
3 9003 1 1 169 ILE HA H 9.522 32.331 0.520 1.00 . A A . 458 ILE HA 1 1
3 9004 1 1 169 ILE HB H 10.272 29.450 0.994 1.00 . A A . 458 ILE HB 1 1
3 9005 1 1 169 ILE HD11 H 6.732 31.232 2.531 1.00 . A A . 458 ILE HD11 1 1
3 9006 1 1 169 ILE HD12 H 7.322 31.810 0.974 1.00 . A A . 458 ILE HD12 1 1
3 9007 1 1 169 ILE HD13 H 8.259 32.106 2.439 1.00 . A A . 458 ILE HD13 1 1
3 9008 1 1 169 ILE HG12 H 7.857 29.514 0.952 1.00 . A A . 458 ILE HG12 1 1
3 9009 1 1 169 ILE HG13 H 8.346 29.523 2.645 1.00 . A A . 458 ILE HG13 1 1
3 9010 1 1 169 ILE HG21 H 10.144 31.919 2.747 1.00 . A A . 458 ILE HG21 1 1
3 9011 1 1 169 ILE HG22 H 11.603 31.075 2.226 1.00 . A A . 458 ILE HG22 1 1
3 9012 1 1 169 ILE HG23 H 10.482 30.293 3.341 1.00 . A A . 458 ILE HG23 1 1
3 9013 1 1 169 ILE N N 8.839 30.939 -0.862 1.00 . A A . 458 ILE N 1 1
3 9014 1 1 169 ILE O O 11.971 32.370 -0.097 1.00 . A A . 458 ILE O 1 1
3 9015 1 1 170 THR C C 13.093 31.618 -2.876 1.00 . A A . 459 THR C 1 1
3 9016 1 1 170 THR CA C 12.916 30.485 -1.868 1.00 . A A . 459 THR CA 1 1
3 9017 1 1 170 THR CB C 13.170 29.144 -2.556 1.00 . A A . 459 THR CB 1 1
3 9018 1 1 170 THR CG2 C 14.644 29.045 -2.951 1.00 . A A . 459 THR CG2 1 1
3 9019 1 1 170 THR H H 10.947 29.784 -1.498 1.00 . A A . 459 THR H 1 1
3 9020 1 1 170 THR HA H 13.643 30.608 -1.080 1.00 . A A . 459 THR HA 1 1
3 9021 1 1 170 THR HB H 12.560 29.076 -3.441 1.00 . A A . 459 THR HB 1 1
3 9022 1 1 170 THR HG1 H 13.636 27.865 -1.167 1.00 . A A . 459 THR HG1 1 1
3 9023 1 1 170 THR HG21 H 14.867 29.791 -3.700 1.00 . A A . 459 THR HG21 1 1
3 9024 1 1 170 THR HG22 H 14.845 28.062 -3.351 1.00 . A A . 459 THR HG22 1 1
3 9025 1 1 170 THR HG23 H 15.262 29.213 -2.081 1.00 . A A . 459 THR HG23 1 1
3 9026 1 1 170 THR N N 11.581 30.498 -1.276 1.00 . A A . 459 THR N 1 1
3 9027 1 1 170 THR O O 14.219 32.013 -3.181 1.00 . A A . 459 THR O 1 1
3 9028 1 1 170 THR OG1 O 12.845 28.088 -1.663 1.00 . A A . 459 THR OG1 1 1
3 9029 1 1 171 ASN C C 11.561 34.529 -3.753 1.00 . A A . 460 ASN C 1 1
3 9030 1 1 171 ASN CA C 12.055 33.223 -4.366 1.00 . A A . 460 ASN CA 1 1
3 9031 1 1 171 ASN CB C 11.210 32.886 -5.595 1.00 . A A . 460 ASN CB 1 1
3 9032 1 1 171 ASN CG C 11.471 33.907 -6.696 1.00 . A A . 460 ASN CG 1 1
3 9033 1 1 171 ASN H H 11.113 31.787 -3.120 1.00 . A A . 460 ASN H 1 1
3 9034 1 1 171 ASN HA H 13.081 33.354 -4.679 1.00 . A A . 460 ASN HA 1 1
3 9035 1 1 171 ASN HB2 H 11.467 31.899 -5.949 1.00 . A A . 460 ASN HB2 1 1
3 9036 1 1 171 ASN HB3 H 10.170 32.912 -5.329 1.00 . A A . 460 ASN HB3 1 1
3 9037 1 1 171 ASN HD21 H 9.713 33.626 -7.575 1.00 . A A . 460 ASN HD21 1 1
3 9038 1 1 171 ASN HD22 H 10.718 34.777 -8.314 1.00 . A A . 460 ASN HD22 1 1
3 9039 1 1 171 ASN N N 11.986 32.137 -3.393 1.00 . A A . 460 ASN N 1 1
3 9040 1 1 171 ASN ND2 N 10.559 34.121 -7.604 1.00 . A A . 460 ASN ND2 1 1
3 9041 1 1 171 ASN O O 10.561 35.094 -4.194 1.00 . A A . 460 ASN O 1 1
3 9042 1 1 171 ASN OD1 O 12.534 34.528 -6.730 1.00 . A A . 460 ASN OD1 1 1
3 9043 1 1 172 HIS C C 10.440 36.188 -1.613 1.00 . A A . 461 HIS C 1 1
3 9044 1 1 172 HIS CA C 11.895 36.244 -2.067 1.00 . A A . 461 HIS CA 1 1
3 9045 1 1 172 HIS CB C 12.098 37.428 -3.013 1.00 . A A . 461 HIS CB 1 1
3 9046 1 1 172 HIS CD2 C 14.107 37.008 -4.654 1.00 . A A . 461 HIS CD2 1 1
3 9047 1 1 172 HIS CE1 C 15.695 37.820 -3.423 1.00 . A A . 461 HIS CE1 1 1
3 9048 1 1 172 HIS CG C 13.524 37.446 -3.491 1.00 . A A . 461 HIS CG 1 1
3 9049 1 1 172 HIS H H 13.059 34.510 -2.426 1.00 . A A . 461 HIS H 1 1
3 9050 1 1 172 HIS HA H 12.526 36.378 -1.201 1.00 . A A . 461 HIS HA 1 1
3 9051 1 1 172 HIS HB2 H 11.435 37.331 -3.860 1.00 . A A . 461 HIS HB2 1 1
3 9052 1 1 172 HIS HB3 H 11.883 38.349 -2.490 1.00 . A A . 461 HIS HB3 1 1
3 9053 1 1 172 HIS HD1 H 14.471 38.351 -1.826 1.00 . A A . 461 HIS HD1 1 1
3 9054 1 1 172 HIS HD2 H 13.581 36.553 -5.480 1.00 . A A . 461 HIS HD2 1 1
3 9055 1 1 172 HIS HE1 H 16.666 38.135 -3.071 1.00 . A A . 461 HIS HE1 1 1
3 9056 1 1 172 HIS N N 12.270 35.003 -2.734 1.00 . A A . 461 HIS N 1 1
3 9057 1 1 172 HIS ND1 N 14.556 37.959 -2.720 1.00 . A A . 461 HIS ND1 1 1
3 9058 1 1 172 HIS NE2 N 15.478 37.246 -4.609 1.00 . A A . 461 HIS NE2 1 1
3 9059 1 1 172 HIS O O 9.847 37.208 -1.261 1.00 . A A . 461 HIS O 1 1
3 9060 1 1 173 GLY C C 7.518 35.382 -2.216 1.00 . A A . 462 GLY C 1 1
3 9061 1 1 173 GLY CA C 8.489 34.803 -1.195 1.00 . A A . 462 GLY CA 1 1
3 9062 1 1 173 GLY H H 10.396 34.208 -1.901 1.00 . A A . 462 GLY H 1 1
3 9063 1 1 173 GLY HA2 H 8.292 33.748 -1.075 1.00 . A A . 462 GLY HA2 1 1
3 9064 1 1 173 GLY HA3 H 8.341 35.302 -0.250 1.00 . A A . 462 GLY HA3 1 1
3 9065 1 1 173 GLY N N 9.873 34.986 -1.616 1.00 . A A . 462 GLY N 1 1
3 9066 1 1 173 GLY O O 6.450 35.876 -1.856 1.00 . A A . 462 GLY O 1 1
3 9067 1 1 174 PHE C C 5.807 34.929 -4.716 1.00 . A A . 463 PHE C 1 1
3 9068 1 1 174 PHE CA C 7.026 35.832 -4.545 1.00 . A A . 463 PHE CA 1 1
3 9069 1 1 174 PHE CB C 7.798 35.917 -5.864 1.00 . A A . 463 PHE CB 1 1
3 9070 1 1 174 PHE CD1 C 8.007 38.414 -5.593 1.00 . A A . 463 PHE CD1 1 1
3 9071 1 1 174 PHE CD2 C 9.978 37.138 -6.198 1.00 . A A . 463 PHE CD2 1 1
3 9072 1 1 174 PHE CE1 C 8.763 39.593 -5.613 1.00 . A A . 463 PHE CE1 1 1
3 9073 1 1 174 PHE CE2 C 10.735 38.316 -6.217 1.00 . A A . 463 PHE CE2 1 1
3 9074 1 1 174 PHE CG C 8.614 37.187 -5.886 1.00 . A A . 463 PHE CG 1 1
3 9075 1 1 174 PHE CZ C 10.128 39.544 -5.924 1.00 . A A . 463 PHE CZ 1 1
3 9076 1 1 174 PHE H H 8.747 34.905 -3.723 1.00 . A A . 463 PHE H 1 1
3 9077 1 1 174 PHE HA H 6.686 36.812 -4.263 1.00 . A A . 463 PHE HA 1 1
3 9078 1 1 174 PHE HB2 H 8.454 35.063 -5.953 1.00 . A A . 463 PHE HB2 1 1
3 9079 1 1 174 PHE HB3 H 7.102 35.924 -6.690 1.00 . A A . 463 PHE HB3 1 1
3 9080 1 1 174 PHE HD1 H 6.955 38.458 -5.360 1.00 . A A . 463 PHE HD1 1 1
3 9081 1 1 174 PHE HD2 H 10.446 36.195 -6.423 1.00 . A A . 463 PHE HD2 1 1
3 9082 1 1 174 PHE HE1 H 8.294 40.539 -5.387 1.00 . A A . 463 PHE HE1 1 1
3 9083 1 1 174 PHE HE2 H 11.787 38.278 -6.458 1.00 . A A . 463 PHE HE2 1 1
3 9084 1 1 174 PHE HZ H 10.711 40.453 -5.939 1.00 . A A . 463 PHE HZ 1 1
3 9085 1 1 174 PHE N N 7.887 35.314 -3.490 1.00 . A A . 463 PHE N 1 1
3 9086 1 1 174 PHE O O 5.897 33.713 -4.547 1.00 . A A . 463 PHE O 1 1
3 9087 1 1 175 LEU C C 3.563 33.788 -6.389 1.00 . A A . 464 LEU C 1 1
3 9088 1 1 175 LEU CA C 3.438 34.763 -5.222 1.00 . A A . 464 LEU CA 1 1
3 9089 1 1 175 LEU CB C 2.258 35.703 -5.474 1.00 . A A . 464 LEU CB 1 1
3 9090 1 1 175 LEU CD1 C 0.413 34.499 -4.290 1.00 . A A . 464 LEU CD1 1 1
3 9091 1 1 175 LEU CD2 C -0.046 35.680 -6.443 1.00 . A A . 464 LEU CD2 1 1
3 9092 1 1 175 LEU CG C 0.988 34.870 -5.659 1.00 . A A . 464 LEU CG 1 1
3 9093 1 1 175 LEU H H 4.650 36.503 -5.159 1.00 . A A . 464 LEU H 1 1
3 9094 1 1 175 LEU HA H 3.249 34.202 -4.321 1.00 . A A . 464 LEU HA 1 1
3 9095 1 1 175 LEU HB2 H 2.139 36.368 -4.631 1.00 . A A . 464 LEU HB2 1 1
3 9096 1 1 175 LEU HB3 H 2.443 36.280 -6.368 1.00 . A A . 464 LEU HB3 1 1
3 9097 1 1 175 LEU HD11 H -0.073 33.537 -4.356 1.00 . A A . 464 LEU HD11 1 1
3 9098 1 1 175 LEU HD12 H -0.307 35.244 -3.984 1.00 . A A . 464 LEU HD12 1 1
3 9099 1 1 175 LEU HD13 H 1.207 34.449 -3.560 1.00 . A A . 464 LEU HD13 1 1
3 9100 1 1 175 LEU HD21 H -0.946 35.095 -6.562 1.00 . A A . 464 LEU HD21 1 1
3 9101 1 1 175 LEU HD22 H 0.354 35.929 -7.415 1.00 . A A . 464 LEU HD22 1 1
3 9102 1 1 175 LEU HD23 H -0.275 36.588 -5.904 1.00 . A A . 464 LEU HD23 1 1
3 9103 1 1 175 LEU HG H 1.217 33.967 -6.203 1.00 . A A . 464 LEU HG 1 1
3 9104 1 1 175 LEU N N 4.667 35.530 -5.043 1.00 . A A . 464 LEU N 1 1
3 9105 1 1 175 LEU O O 4.015 34.154 -7.474 1.00 . A A . 464 LEU O 1 1
3 9106 1 1 176 ILE C C 1.847 31.423 -7.885 1.00 . A A . 465 ILE C 1 1
3 9107 1 1 176 ILE CA C 3.198 31.519 -7.188 1.00 . A A . 465 ILE CA 1 1
3 9108 1 1 176 ILE CB C 3.544 30.172 -6.554 1.00 . A A . 465 ILE CB 1 1
3 9109 1 1 176 ILE CD1 C 5.288 28.953 -5.252 1.00 . A A . 465 ILE CD1 1 1
3 9110 1 1 176 ILE CG1 C 5.017 30.163 -6.146 1.00 . A A . 465 ILE CG1 1 1
3 9111 1 1 176 ILE CG2 C 3.287 29.046 -7.558 1.00 . A A . 465 ILE CG2 1 1
3 9112 1 1 176 ILE H H 2.788 32.322 -5.272 1.00 . A A . 465 ILE H 1 1
3 9113 1 1 176 ILE HA H 3.956 31.775 -7.913 1.00 . A A . 465 ILE HA 1 1
3 9114 1 1 176 ILE HB H 2.927 30.019 -5.680 1.00 . A A . 465 ILE HB 1 1
3 9115 1 1 176 ILE HD11 H 5.349 29.274 -4.222 1.00 . A A . 465 ILE HD11 1 1
3 9116 1 1 176 ILE HD12 H 6.222 28.495 -5.541 1.00 . A A . 465 ILE HD12 1 1
3 9117 1 1 176 ILE HD13 H 4.488 28.233 -5.357 1.00 . A A . 465 ILE HD13 1 1
3 9118 1 1 176 ILE HG12 H 5.636 30.108 -7.030 1.00 . A A . 465 ILE HG12 1 1
3 9119 1 1 176 ILE HG13 H 5.242 31.068 -5.603 1.00 . A A . 465 ILE HG13 1 1
3 9120 1 1 176 ILE HG21 H 2.224 28.875 -7.642 1.00 . A A . 465 ILE HG21 1 1
3 9121 1 1 176 ILE HG22 H 3.771 28.143 -7.217 1.00 . A A . 465 ILE HG22 1 1
3 9122 1 1 176 ILE HG23 H 3.684 29.326 -8.522 1.00 . A A . 465 ILE HG23 1 1
3 9123 1 1 176 ILE N N 3.146 32.548 -6.155 1.00 . A A . 465 ILE N 1 1
3 9124 1 1 176 ILE O O 1.756 31.474 -9.111 1.00 . A A . 465 ILE O 1 1
3 9125 1 1 177 TYR C C -1.534 31.628 -6.494 1.00 . A A . 466 TYR C 1 1
3 9126 1 1 177 TYR CA C -0.561 31.208 -7.588 1.00 . A A . 466 TYR CA 1 1
3 9127 1 1 177 TYR CB C -0.871 29.779 -8.041 1.00 . A A . 466 TYR CB 1 1
3 9128 1 1 177 TYR CD1 C -2.229 30.101 -10.144 1.00 . A A . 466 TYR CD1 1 1
3 9129 1 1 177 TYR CD2 C -3.364 29.409 -8.116 1.00 . A A . 466 TYR CD2 1 1
3 9130 1 1 177 TYR CE1 C -3.449 30.086 -10.832 1.00 . A A . 466 TYR CE1 1 1
3 9131 1 1 177 TYR CE2 C -4.583 29.393 -8.803 1.00 . A A . 466 TYR CE2 1 1
3 9132 1 1 177 TYR CG C -2.187 29.762 -8.785 1.00 . A A . 466 TYR CG 1 1
3 9133 1 1 177 TYR CZ C -4.626 29.732 -10.161 1.00 . A A . 466 TYR CZ 1 1
3 9134 1 1 177 TYR H H 0.948 31.273 -6.109 1.00 . A A . 466 TYR H 1 1
3 9135 1 1 177 TYR HA H -0.667 31.876 -8.429 1.00 . A A . 466 TYR HA 1 1
3 9136 1 1 177 TYR HB2 H -0.084 29.429 -8.691 1.00 . A A . 466 TYR HB2 1 1
3 9137 1 1 177 TYR HB3 H -0.940 29.135 -7.177 1.00 . A A . 466 TYR HB3 1 1
3 9138 1 1 177 TYR HD1 H -1.321 30.374 -10.662 1.00 . A A . 466 TYR HD1 1 1
3 9139 1 1 177 TYR HD2 H -3.331 29.148 -7.068 1.00 . A A . 466 TYR HD2 1 1
3 9140 1 1 177 TYR HE1 H -3.481 30.347 -11.879 1.00 . A A . 466 TYR HE1 1 1
3 9141 1 1 177 TYR HE2 H -5.491 29.120 -8.285 1.00 . A A . 466 TYR HE2 1 1
3 9142 1 1 177 TYR HH H -5.766 29.065 -11.540 1.00 . A A . 466 TYR HH 1 1
3 9143 1 1 177 TYR N N 0.801 31.296 -7.078 1.00 . A A . 466 TYR N 1 1
3 9144 1 1 177 TYR O O -1.193 31.601 -5.311 1.00 . A A . 466 TYR O 1 1
3 9145 1 1 177 TYR OH O -5.829 29.717 -10.839 1.00 . A A . 466 TYR OH 1 1
3 9146 1 1 178 LYS C C -5.140 32.126 -6.340 1.00 . A A . 467 LYS C 1 1
3 9147 1 1 178 LYS CA C -3.721 32.463 -5.897 1.00 . A A . 467 LYS CA 1 1
3 9148 1 1 178 LYS CB C -3.599 33.970 -5.677 1.00 . A A . 467 LYS CB 1 1
3 9149 1 1 178 LYS CD C -4.661 35.967 -4.619 1.00 . A A . 467 LYS CD 1 1
3 9150 1 1 178 LYS CE C -5.833 36.453 -3.765 1.00 . A A . 467 LYS CE 1 1
3 9151 1 1 178 LYS CG C -4.761 34.453 -4.809 1.00 . A A . 467 LYS CG 1 1
3 9152 1 1 178 LYS H H -2.963 32.044 -7.834 1.00 . A A . 467 LYS H 1 1
3 9153 1 1 178 LYS HA H -3.524 31.963 -4.966 1.00 . A A . 467 LYS HA 1 1
3 9154 1 1 178 LYS HB2 H -2.663 34.187 -5.182 1.00 . A A . 467 LYS HB2 1 1
3 9155 1 1 178 LYS HB3 H -3.629 34.477 -6.630 1.00 . A A . 467 LYS HB3 1 1
3 9156 1 1 178 LYS HD2 H -3.730 36.207 -4.126 1.00 . A A . 467 LYS HD2 1 1
3 9157 1 1 178 LYS HD3 H -4.694 36.454 -5.582 1.00 . A A . 467 LYS HD3 1 1
3 9158 1 1 178 LYS HE2 H -6.762 36.116 -4.202 1.00 . A A . 467 LYS HE2 1 1
3 9159 1 1 178 LYS HE3 H -5.739 36.054 -2.766 1.00 . A A . 467 LYS HE3 1 1
3 9160 1 1 178 LYS HG2 H -5.699 34.217 -5.290 1.00 . A A . 467 LYS HG2 1 1
3 9161 1 1 178 LYS HG3 H -4.717 33.969 -3.845 1.00 . A A . 467 LYS HG3 1 1
3 9162 1 1 178 LYS HZ1 H -6.661 38.314 -4.194 1.00 . A A . 467 LYS HZ1 1 1
3 9163 1 1 178 LYS HZ2 H -4.962 38.300 -4.171 1.00 . A A . 467 LYS HZ2 1 1
3 9164 1 1 178 LYS HZ3 H -5.835 38.250 -2.714 1.00 . A A . 467 LYS HZ3 1 1
3 9165 1 1 178 LYS N N -2.738 32.029 -6.881 1.00 . A A . 467 LYS N 1 1
3 9166 1 1 178 LYS NZ N -5.822 37.942 -3.707 1.00 . A A . 467 LYS NZ 1 1
3 9167 1 1 178 LYS O O -5.605 32.592 -7.380 1.00 . A A . 467 LYS O 1 1
3 9168 1 1 179 PHE C C -8.162 32.017 -5.355 1.00 . A A . 468 PHE C 1 1
3 9169 1 1 179 PHE CA C -7.199 30.941 -5.841 1.00 . A A . 468 PHE CA 1 1
3 9170 1 1 179 PHE CB C -7.530 29.605 -5.175 1.00 . A A . 468 PHE CB 1 1
3 9171 1 1 179 PHE CD1 C -7.543 27.965 -7.088 1.00 . A A . 468 PHE CD1 1 1
3 9172 1 1 179 PHE CD2 C -5.657 27.961 -5.564 1.00 . A A . 468 PHE CD2 1 1
3 9173 1 1 179 PHE CE1 C -6.956 26.924 -7.818 1.00 . A A . 468 PHE CE1 1 1
3 9174 1 1 179 PHE CE2 C -5.070 26.920 -6.293 1.00 . A A . 468 PHE CE2 1 1
3 9175 1 1 179 PHE CG C -6.895 28.483 -5.961 1.00 . A A . 468 PHE CG 1 1
3 9176 1 1 179 PHE CZ C -5.719 26.401 -7.421 1.00 . A A . 468 PHE CZ 1 1
3 9177 1 1 179 PHE H H -5.407 30.991 -4.713 1.00 . A A . 468 PHE H 1 1
3 9178 1 1 179 PHE HA H -7.303 30.835 -6.911 1.00 . A A . 468 PHE HA 1 1
3 9179 1 1 179 PHE HB2 H -7.153 29.605 -4.170 1.00 . A A . 468 PHE HB2 1 1
3 9180 1 1 179 PHE HB3 H -8.599 29.467 -5.160 1.00 . A A . 468 PHE HB3 1 1
3 9181 1 1 179 PHE HD1 H -8.497 28.367 -7.395 1.00 . A A . 468 PHE HD1 1 1
3 9182 1 1 179 PHE HD2 H -5.164 28.363 -4.696 1.00 . A A . 468 PHE HD2 1 1
3 9183 1 1 179 PHE HE1 H -7.457 26.524 -8.687 1.00 . A A . 468 PHE HE1 1 1
3 9184 1 1 179 PHE HE2 H -4.115 26.517 -5.987 1.00 . A A . 468 PHE HE2 1 1
3 9185 1 1 179 PHE HZ H -5.271 25.597 -7.981 1.00 . A A . 468 PHE HZ 1 1
3 9186 1 1 179 PHE N N -5.827 31.324 -5.533 1.00 . A A . 468 PHE N 1 1
3 9187 1 1 179 PHE O O -8.178 32.360 -4.172 1.00 . A A . 468 PHE O 1 1
3 9188 1 1 180 SER C C -11.338 33.124 -6.029 1.00 . A A . 469 SER C 1 1
3 9189 1 1 180 SER CA C -9.897 33.614 -5.925 1.00 . A A . 469 SER CA 1 1
3 9190 1 1 180 SER CB C -9.700 34.808 -6.856 1.00 . A A . 469 SER CB 1 1
3 9191 1 1 180 SER H H -8.886 32.261 -7.205 1.00 . A A . 469 SER H 1 1
3 9192 1 1 180 SER HA H -9.711 33.934 -4.914 1.00 . A A . 469 SER HA 1 1
3 9193 1 1 180 SER HB2 H -9.607 34.463 -7.873 1.00 . A A . 469 SER HB2 1 1
3 9194 1 1 180 SER HB3 H -10.553 35.470 -6.779 1.00 . A A . 469 SER HB3 1 1
3 9195 1 1 180 SER HG H -8.598 36.410 -6.779 1.00 . A A . 469 SER HG 1 1
3 9196 1 1 180 SER N N -8.951 32.562 -6.275 1.00 . A A . 469 SER N 1 1
3 9197 1 1 180 SER O O -11.639 32.199 -6.783 1.00 . A A . 469 SER O 1 1
3 9198 1 1 180 SER OG O -8.514 35.499 -6.487 1.00 . A A . 469 SER OG 1 1
3 9199 1 1 181 GLN C C -13.805 31.902 -5.011 1.00 . A A . 470 GLN C 1 1
3 9200 1 1 181 GLN CA C -13.634 33.393 -5.279 1.00 . A A . 470 GLN CA 1 1
3 9201 1 1 181 GLN CB C -14.253 33.749 -6.632 1.00 . A A . 470 GLN CB 1 1
3 9202 1 1 181 GLN CD C -14.767 35.634 -8.196 1.00 . A A . 470 GLN CD 1 1
3 9203 1 1 181 GLN CG C -14.253 35.268 -6.808 1.00 . A A . 470 GLN CG 1 1
3 9204 1 1 181 GLN H H -11.923 34.493 -4.690 1.00 . A A . 470 GLN H 1 1
3 9205 1 1 181 GLN HA H -14.146 33.948 -4.507 1.00 . A A . 470 GLN HA 1 1
3 9206 1 1 181 GLN HB2 H -13.675 33.293 -7.423 1.00 . A A . 470 GLN HB2 1 1
3 9207 1 1 181 GLN HB3 H -15.268 33.384 -6.671 1.00 . A A . 470 GLN HB3 1 1
3 9208 1 1 181 GLN HE21 H -12.981 35.497 -9.055 1.00 . A A . 470 GLN HE21 1 1
3 9209 1 1 181 GLN HE22 H -14.255 35.921 -10.094 1.00 . A A . 470 GLN HE22 1 1
3 9210 1 1 181 GLN HG2 H -14.892 35.715 -6.061 1.00 . A A . 470 GLN HG2 1 1
3 9211 1 1 181 GLN HG3 H -13.247 35.643 -6.689 1.00 . A A . 470 GLN HG3 1 1
3 9212 1 1 181 GLN N N -12.224 33.760 -5.267 1.00 . A A . 470 GLN N 1 1
3 9213 1 1 181 GLN NE2 N -13.931 35.689 -9.199 1.00 . A A . 470 GLN NE2 1 1
3 9214 1 1 181 GLN O O -14.498 31.203 -5.751 1.00 . A A . 470 GLN O 1 1
3 9215 1 1 181 GLN OE1 O -15.961 35.873 -8.373 1.00 . A A . 470 GLN OE1 1 1
3 9216 1 1 182 CYS C C -14.585 29.712 -2.898 1.00 . A A . 471 CYS C 1 1
3 9217 1 1 182 CYS CA C -13.258 30.010 -3.588 1.00 . A A . 471 CYS CA 1 1
3 9218 1 1 182 CYS CB C -12.105 29.636 -2.655 1.00 . A A . 471 CYS CB 1 1
3 9219 1 1 182 CYS H H -12.633 32.026 -3.393 1.00 . A A . 471 CYS H 1 1
3 9220 1 1 182 CYS HA H -13.188 29.415 -4.485 1.00 . A A . 471 CYS HA 1 1
3 9221 1 1 182 CYS HB2 H -12.173 30.216 -1.747 1.00 . A A . 471 CYS HB2 1 1
3 9222 1 1 182 CYS HB3 H -12.163 28.584 -2.415 1.00 . A A . 471 CYS HB3 1 1
3 9223 1 1 182 CYS HG H -9.822 29.704 -2.888 1.00 . A A . 471 CYS HG 1 1
3 9224 1 1 182 CYS N N -13.170 31.422 -3.947 1.00 . A A . 471 CYS N 1 1
3 9225 1 1 182 CYS O O -15.058 30.495 -2.074 1.00 . A A . 471 CYS O 1 1
3 9226 1 1 182 CYS SG S -10.529 29.982 -3.475 1.00 . A A . 471 CYS SG 1 1
3 9227 1 1 183 SER C C -16.223 27.658 -1.221 1.00 . A A . 472 SER C 1 1
3 9228 1 1 183 SER CA C -16.448 28.176 -2.635 1.00 . A A . 472 SER CA 1 1
3 9229 1 1 183 SER CB C -17.113 27.090 -3.480 1.00 . A A . 472 SER CB 1 1
3 9230 1 1 183 SER H H -14.754 27.983 -3.894 1.00 . A A . 472 SER H 1 1
3 9231 1 1 183 SER HA H -17.100 29.036 -2.595 1.00 . A A . 472 SER HA 1 1
3 9232 1 1 183 SER HB2 H -16.421 26.279 -3.638 1.00 . A A . 472 SER HB2 1 1
3 9233 1 1 183 SER HB3 H -17.987 26.718 -2.962 1.00 . A A . 472 SER HB3 1 1
3 9234 1 1 183 SER HG H -18.407 27.410 -4.896 1.00 . A A . 472 SER HG 1 1
3 9235 1 1 183 SER N N -15.179 28.571 -3.235 1.00 . A A . 472 SER N 1 1
3 9236 1 1 183 SER O O -16.197 26.449 -0.989 1.00 . A A . 472 SER O 1 1
3 9237 1 1 183 SER OG O -17.488 27.637 -4.737 1.00 . A A . 472 SER OG 1 1
3 9238 1 1 184 PHE C C -17.139 28.035 1.850 1.00 . A A . 473 PHE C 1 1
3 9239 1 1 184 PHE CA C -15.820 28.205 1.107 1.00 . A A . 473 PHE CA 1 1
3 9240 1 1 184 PHE CB C -14.970 29.270 1.801 1.00 . A A . 473 PHE CB 1 1
3 9241 1 1 184 PHE CD1 C -13.134 27.934 0.712 1.00 . A A . 473 PHE CD1 1 1
3 9242 1 1 184 PHE CD2 C -12.583 30.077 1.704 1.00 . A A . 473 PHE CD2 1 1
3 9243 1 1 184 PHE CE1 C -11.797 27.763 0.334 1.00 . A A . 473 PHE CE1 1 1
3 9244 1 1 184 PHE CE2 C -11.246 29.907 1.326 1.00 . A A . 473 PHE CE2 1 1
3 9245 1 1 184 PHE CG C -13.527 29.090 1.397 1.00 . A A . 473 PHE CG 1 1
3 9246 1 1 184 PHE CZ C -10.852 28.750 0.641 1.00 . A A . 473 PHE CZ 1 1
3 9247 1 1 184 PHE H H -16.076 29.529 -0.527 1.00 . A A . 473 PHE H 1 1
3 9248 1 1 184 PHE HA H -15.306 27.263 1.140 1.00 . A A . 473 PHE HA 1 1
3 9249 1 1 184 PHE HB2 H -15.309 30.252 1.505 1.00 . A A . 473 PHE HB2 1 1
3 9250 1 1 184 PHE HB3 H -15.059 29.163 2.872 1.00 . A A . 473 PHE HB3 1 1
3 9251 1 1 184 PHE HD1 H -13.847 27.168 0.469 1.00 . A A . 473 PHE HD1 1 1
3 9252 1 1 184 PHE HD2 H -12.892 30.965 2.229 1.00 . A A . 473 PHE HD2 1 1
3 9253 1 1 184 PHE HE1 H -11.495 26.871 -0.194 1.00 . A A . 473 PHE HE1 1 1
3 9254 1 1 184 PHE HE2 H -10.517 30.669 1.562 1.00 . A A . 473 PHE HE2 1 1
3 9255 1 1 184 PHE HZ H -9.821 28.619 0.349 1.00 . A A . 473 PHE HZ 1 1
3 9256 1 1 184 PHE N N -16.052 28.580 -0.281 1.00 . A A . 473 PHE N 1 1
3 9257 1 1 184 PHE O O -17.439 28.777 2.784 1.00 . A A . 473 PHE O 1 1
3 9258 1 1 185 SER C C -19.043 25.670 3.107 1.00 . A A . 474 SER C 1 1
3 9259 1 1 185 SER CA C -19.200 26.774 2.070 1.00 . A A . 474 SER CA 1 1
3 9260 1 1 185 SER CB C -20.230 26.357 1.022 1.00 . A A . 474 SER CB 1 1
3 9261 1 1 185 SER H H -17.624 26.481 0.687 1.00 . A A . 474 SER H 1 1
3 9262 1 1 185 SER HA H -19.547 27.672 2.562 1.00 . A A . 474 SER HA 1 1
3 9263 1 1 185 SER HB2 H -21.145 26.063 1.509 1.00 . A A . 474 SER HB2 1 1
3 9264 1 1 185 SER HB3 H -20.428 27.191 0.361 1.00 . A A . 474 SER HB3 1 1
3 9265 1 1 185 SER HG H -18.781 25.397 0.149 1.00 . A A . 474 SER HG 1 1
3 9266 1 1 185 SER N N -17.919 27.044 1.432 1.00 . A A . 474 SER N 1 1
3 9267 1 1 185 SER O O -19.953 25.400 3.891 1.00 . A A . 474 SER O 1 1
3 9268 1 1 185 SER OG O -19.722 25.257 0.278 1.00 . A A . 474 SER OG 1 1
3 9269 1 1 186 LYS C C -16.235 24.203 4.718 1.00 . A A . 475 LYS C 1 1
3 9270 1 1 186 LYS CA C -17.588 23.970 4.053 1.00 . A A . 475 LYS CA 1 1
3 9271 1 1 186 LYS CB C -17.587 22.621 3.334 1.00 . A A . 475 LYS CB 1 1
3 9272 1 1 186 LYS CD C -18.924 21.203 1.776 1.00 . A A . 475 LYS CD 1 1
3 9273 1 1 186 LYS CE C -17.738 20.292 2.100 1.00 . A A . 475 LYS CE 1 1
3 9274 1 1 186 LYS CG C -18.990 22.338 2.797 1.00 . A A . 475 LYS CG 1 1
3 9275 1 1 186 LYS H H -17.185 25.305 2.461 1.00 . A A . 475 LYS H 1 1
3 9276 1 1 186 LYS HA H -18.356 23.962 4.810 1.00 . A A . 475 LYS HA 1 1
3 9277 1 1 186 LYS HB2 H -16.888 22.668 2.514 1.00 . A A . 475 LYS HB2 1 1
3 9278 1 1 186 LYS HB3 H -17.298 21.843 4.016 1.00 . A A . 475 LYS HB3 1 1
3 9279 1 1 186 LYS HD2 H -19.840 20.631 1.813 1.00 . A A . 475 LYS HD2 1 1
3 9280 1 1 186 LYS HD3 H -18.797 21.616 0.786 1.00 . A A . 475 LYS HD3 1 1
3 9281 1 1 186 LYS HE2 H -17.659 19.541 1.327 1.00 . A A . 475 LYS HE2 1 1
3 9282 1 1 186 LYS HE3 H -16.820 20.850 2.133 1.00 . A A . 475 LYS HE3 1 1
3 9283 1 1 186 LYS HG2 H -19.636 22.052 3.615 1.00 . A A . 475 LYS HG2 1 1
3 9284 1 1 186 LYS HG3 H -19.380 23.225 2.323 1.00 . A A . 475 LYS HG3 1 1
3 9285 1 1 186 LYS HZ1 H -18.513 18.737 3.249 1.00 . A A . 475 LYS HZ1 1 1
3 9286 1 1 186 LYS HZ2 H -18.511 20.244 4.033 1.00 . A A . 475 LYS HZ2 1 1
3 9287 1 1 186 LYS HZ3 H -17.061 19.380 3.846 1.00 . A A . 475 LYS HZ3 1 1
3 9288 1 1 186 LYS N N -17.873 25.040 3.107 1.00 . A A . 475 LYS N 1 1
3 9289 1 1 186 LYS NZ N -17.973 19.612 3.406 1.00 . A A . 475 LYS NZ 1 1
3 9290 1 1 186 LYS O O -15.446 25.036 4.268 1.00 . A A . 475 LYS O 1 1
3 9291 1 1 187 PRO C C -13.506 23.027 5.748 1.00 . A A . 476 PRO C 1 1
3 9292 1 1 187 PRO CA C -14.675 23.631 6.523 1.00 . A A . 476 PRO CA 1 1
3 9293 1 1 187 PRO CB C -14.904 22.879 7.843 1.00 . A A . 476 PRO CB 1 1
3 9294 1 1 187 PRO CD C -16.830 22.484 6.377 1.00 . A A . 476 PRO CD 1 1
3 9295 1 1 187 PRO CG C -16.299 22.324 7.803 1.00 . A A . 476 PRO CG 1 1
3 9296 1 1 187 PRO HA H -14.480 24.671 6.731 1.00 . A A . 476 PRO HA 1 1
3 9297 1 1 187 PRO HB2 H -14.189 22.071 7.934 1.00 . A A . 476 PRO HB2 1 1
3 9298 1 1 187 PRO HB3 H -14.801 23.550 8.679 1.00 . A A . 476 PRO HB3 1 1
3 9299 1 1 187 PRO HD2 H -16.750 21.545 5.849 1.00 . A A . 476 PRO HD2 1 1
3 9300 1 1 187 PRO HD3 H -17.851 22.826 6.393 1.00 . A A . 476 PRO HD3 1 1
3 9301 1 1 187 PRO HG2 H -16.286 21.277 8.077 1.00 . A A . 476 PRO HG2 1 1
3 9302 1 1 187 PRO HG3 H -16.932 22.872 8.485 1.00 . A A . 476 PRO HG3 1 1
3 9303 1 1 187 PRO N N -15.957 23.494 5.778 1.00 . A A . 476 PRO N 1 1
3 9304 1 1 187 PRO O O -13.554 21.867 5.340 1.00 . A A . 476 PRO O 1 1
3 9305 1 1 188 VAL C C -10.128 23.063 5.726 1.00 . A A . 477 VAL C 1 1
3 9306 1 1 188 VAL CA C -11.295 23.367 4.794 1.00 . A A . 477 VAL CA 1 1
3 9307 1 1 188 VAL CB C -10.872 24.446 3.798 1.00 . A A . 477 VAL CB 1 1
3 9308 1 1 188 VAL CG1 C -12.035 24.735 2.850 1.00 . A A . 477 VAL CG1 1 1
3 9309 1 1 188 VAL CG2 C -10.502 25.723 4.560 1.00 . A A . 477 VAL CG2 1 1
3 9310 1 1 188 VAL H H -12.489 24.744 5.877 1.00 . A A . 477 VAL H 1 1
3 9311 1 1 188 VAL HA H -11.547 22.476 4.251 1.00 . A A . 477 VAL HA 1 1
3 9312 1 1 188 VAL HB H -10.026 24.098 3.237 1.00 . A A . 477 VAL HB 1 1
3 9313 1 1 188 VAL HG11 H -12.803 25.280 3.378 1.00 . A A . 477 VAL HG11 1 1
3 9314 1 1 188 VAL HG12 H -12.441 23.803 2.485 1.00 . A A . 477 VAL HG12 1 1
3 9315 1 1 188 VAL HG13 H -11.682 25.325 2.018 1.00 . A A . 477 VAL HG13 1 1
3 9316 1 1 188 VAL HG21 H -10.574 26.573 3.897 1.00 . A A . 477 VAL HG21 1 1
3 9317 1 1 188 VAL HG22 H -9.491 25.640 4.927 1.00 . A A . 477 VAL HG22 1 1
3 9318 1 1 188 VAL HG23 H -11.179 25.858 5.392 1.00 . A A . 477 VAL HG23 1 1
3 9319 1 1 188 VAL N N -12.466 23.826 5.537 1.00 . A A . 477 VAL N 1 1
3 9320 1 1 188 VAL O O -10.056 23.582 6.840 1.00 . A A . 477 VAL O 1 1
3 9321 1 1 189 PHE C C -6.784 21.923 5.145 1.00 . A A . 478 PHE C 1 1
3 9322 1 1 189 PHE CA C -8.028 21.869 6.030 1.00 . A A . 478 PHE CA 1 1
3 9323 1 1 189 PHE CB C -8.172 20.458 6.612 1.00 . A A . 478 PHE CB 1 1
3 9324 1 1 189 PHE CD1 C -10.682 20.235 6.451 1.00 . A A . 478 PHE CD1 1 1
3 9325 1 1 189 PHE CD2 C -9.639 20.158 8.640 1.00 . A A . 478 PHE CD2 1 1
3 9326 1 1 189 PHE CE1 C -11.939 20.062 7.045 1.00 . A A . 478 PHE CE1 1 1
3 9327 1 1 189 PHE CE2 C -10.895 19.987 9.233 1.00 . A A . 478 PHE CE2 1 1
3 9328 1 1 189 PHE CG C -9.532 20.283 7.249 1.00 . A A . 478 PHE CG 1 1
3 9329 1 1 189 PHE CZ C -12.046 19.938 8.436 1.00 . A A . 478 PHE CZ 1 1
3 9330 1 1 189 PHE H H -9.316 21.861 4.350 1.00 . A A . 478 PHE H 1 1
3 9331 1 1 189 PHE HA H -7.920 22.573 6.840 1.00 . A A . 478 PHE HA 1 1
3 9332 1 1 189 PHE HB2 H -8.059 19.738 5.818 1.00 . A A . 478 PHE HB2 1 1
3 9333 1 1 189 PHE HB3 H -7.408 20.292 7.354 1.00 . A A . 478 PHE HB3 1 1
3 9334 1 1 189 PHE HD1 H -10.601 20.330 5.378 1.00 . A A . 478 PHE HD1 1 1
3 9335 1 1 189 PHE HD2 H -8.753 20.195 9.255 1.00 . A A . 478 PHE HD2 1 1
3 9336 1 1 189 PHE HE1 H -12.825 20.022 6.432 1.00 . A A . 478 PHE HE1 1 1
3 9337 1 1 189 PHE HE2 H -10.969 19.872 10.304 1.00 . A A . 478 PHE HE2 1 1
3 9338 1 1 189 PHE HZ H -13.015 19.805 8.894 1.00 . A A . 478 PHE HZ 1 1
3 9339 1 1 189 PHE N N -9.207 22.230 5.250 1.00 . A A . 478 PHE N 1 1
3 9340 1 1 189 PHE O O -6.880 21.836 3.919 1.00 . A A . 478 PHE O 1 1
3 9341 1 1 190 PRO C C -4.063 20.765 4.309 1.00 . A A . 479 PRO C 1 1
3 9342 1 1 190 PRO CA C -4.347 22.107 4.975 1.00 . A A . 479 PRO CA 1 1
3 9343 1 1 190 PRO CB C -3.268 22.435 6.015 1.00 . A A . 479 PRO CB 1 1
3 9344 1 1 190 PRO CD C -5.420 22.159 7.182 1.00 . A A . 479 PRO CD 1 1
3 9345 1 1 190 PRO CG C -3.948 22.549 7.348 1.00 . A A . 479 PRO CG 1 1
3 9346 1 1 190 PRO HA H -4.389 22.889 4.233 1.00 . A A . 479 PRO HA 1 1
3 9347 1 1 190 PRO HB2 H -2.529 21.644 6.043 1.00 . A A . 479 PRO HB2 1 1
3 9348 1 1 190 PRO HB3 H -2.791 23.372 5.767 1.00 . A A . 479 PRO HB3 1 1
3 9349 1 1 190 PRO HD2 H -5.611 21.215 7.659 1.00 . A A . 479 PRO HD2 1 1
3 9350 1 1 190 PRO HD3 H -6.055 22.926 7.594 1.00 . A A . 479 PRO HD3 1 1
3 9351 1 1 190 PRO HG2 H -3.473 21.884 8.058 1.00 . A A . 479 PRO HG2 1 1
3 9352 1 1 190 PRO HG3 H -3.884 23.566 7.706 1.00 . A A . 479 PRO HG3 1 1
3 9353 1 1 190 PRO N N -5.625 22.053 5.736 1.00 . A A . 479 PRO N 1 1
3 9354 1 1 190 PRO O O -4.015 19.733 4.977 1.00 . A A . 479 PRO O 1 1
3 9355 1 1 191 TYR C C -2.175 19.313 1.977 1.00 . A A . 480 TYR C 1 1
3 9356 1 1 191 TYR CA C -3.657 19.537 2.261 1.00 . A A . 480 TYR CA 1 1
3 9357 1 1 191 TYR CB C -4.419 19.556 0.938 1.00 . A A . 480 TYR CB 1 1
3 9358 1 1 191 TYR CD1 C -4.985 17.113 0.710 1.00 . A A . 480 TYR CD1 1 1
3 9359 1 1 191 TYR CD2 C -3.379 18.087 -0.824 1.00 . A A . 480 TYR CD2 1 1
3 9360 1 1 191 TYR CE1 C -4.835 15.873 0.081 1.00 . A A . 480 TYR CE1 1 1
3 9361 1 1 191 TYR CE2 C -3.227 16.847 -1.453 1.00 . A A . 480 TYR CE2 1 1
3 9362 1 1 191 TYR CG C -4.258 18.220 0.257 1.00 . A A . 480 TYR CG 1 1
3 9363 1 1 191 TYR CZ C -3.956 15.739 -1.001 1.00 . A A . 480 TYR CZ 1 1
3 9364 1 1 191 TYR H H -3.968 21.621 2.501 1.00 . A A . 480 TYR H 1 1
3 9365 1 1 191 TYR HA H -4.023 18.709 2.849 1.00 . A A . 480 TYR HA 1 1
3 9366 1 1 191 TYR HB2 H -5.462 19.745 1.130 1.00 . A A . 480 TYR HB2 1 1
3 9367 1 1 191 TYR HB3 H -4.022 20.334 0.303 1.00 . A A . 480 TYR HB3 1 1
3 9368 1 1 191 TYR HD1 H -5.660 17.217 1.535 1.00 . A A . 480 TYR HD1 1 1
3 9369 1 1 191 TYR HD2 H -2.817 18.940 -1.171 1.00 . A A . 480 TYR HD2 1 1
3 9370 1 1 191 TYR HE1 H -5.391 15.020 0.430 1.00 . A A . 480 TYR HE1 1 1
3 9371 1 1 191 TYR HE2 H -2.555 16.744 -2.287 1.00 . A A . 480 TYR HE2 1 1
3 9372 1 1 191 TYR HH H -4.614 14.333 -2.110 1.00 . A A . 480 TYR HH 1 1
3 9373 1 1 191 TYR N N -3.902 20.775 2.991 1.00 . A A . 480 TYR N 1 1
3 9374 1 1 191 TYR O O -1.466 20.217 1.536 1.00 . A A . 480 TYR O 1 1
3 9375 1 1 191 TYR OH O -3.809 14.515 -1.620 1.00 . A A . 480 TYR OH 1 1
3 9376 1 1 192 LEU C C -0.310 16.346 1.272 1.00 . A A . 481 LEU C 1 1
3 9377 1 1 192 LEU CA C -0.346 17.703 1.968 1.00 . A A . 481 LEU CA 1 1
3 9378 1 1 192 LEU CB C 0.419 17.631 3.288 1.00 . A A . 481 LEU CB 1 1
3 9379 1 1 192 LEU CD1 C -0.121 19.761 4.459 1.00 . A A . 481 LEU CD1 1 1
3 9380 1 1 192 LEU CD2 C 2.230 18.893 4.456 1.00 . A A . 481 LEU CD2 1 1
3 9381 1 1 192 LEU CG C 0.939 19.022 3.642 1.00 . A A . 481 LEU CG 1 1
3 9382 1 1 192 LEU H H -2.358 17.406 2.546 1.00 . A A . 481 LEU H 1 1
3 9383 1 1 192 LEU HA H 0.115 18.435 1.322 1.00 . A A . 481 LEU HA 1 1
3 9384 1 1 192 LEU HB2 H -0.238 17.276 4.068 1.00 . A A . 481 LEU HB2 1 1
3 9385 1 1 192 LEU HB3 H 1.253 16.951 3.185 1.00 . A A . 481 LEU HB3 1 1
3 9386 1 1 192 LEU HD11 H -0.079 20.816 4.230 1.00 . A A . 481 LEU HD11 1 1
3 9387 1 1 192 LEU HD12 H 0.068 19.617 5.513 1.00 . A A . 481 LEU HD12 1 1
3 9388 1 1 192 LEU HD13 H -1.102 19.382 4.219 1.00 . A A . 481 LEU HD13 1 1
3 9389 1 1 192 LEU HD21 H 2.051 18.266 5.317 1.00 . A A . 481 LEU HD21 1 1
3 9390 1 1 192 LEU HD22 H 2.549 19.872 4.784 1.00 . A A . 481 LEU HD22 1 1
3 9391 1 1 192 LEU HD23 H 2.999 18.452 3.844 1.00 . A A . 481 LEU HD23 1 1
3 9392 1 1 192 LEU HG H 1.143 19.579 2.738 1.00 . A A . 481 LEU HG 1 1
3 9393 1 1 192 LEU N N -1.731 18.082 2.213 1.00 . A A . 481 LEU N 1 1
3 9394 1 1 192 LEU O O -1.146 15.485 1.544 1.00 . A A . 481 LEU O 1 1
3 9395 1 1 193 ASN C C 2.114 14.668 -0.939 1.00 . A A . 482 ASN C 1 1
3 9396 1 1 193 ASN CA C 0.725 14.892 -0.356 1.00 . A A . 482 ASN CA 1 1
3 9397 1 1 193 ASN CB C -0.304 14.875 -1.486 1.00 . A A . 482 ASN CB 1 1
3 9398 1 1 193 ASN CG C -0.485 13.455 -2.012 1.00 . A A . 482 ASN CG 1 1
3 9399 1 1 193 ASN H H 1.278 16.875 0.168 1.00 . A A . 482 ASN H 1 1
3 9400 1 1 193 ASN HA H 0.486 14.098 0.325 1.00 . A A . 482 ASN HA 1 1
3 9401 1 1 193 ASN HB2 H -1.248 15.245 -1.118 1.00 . A A . 482 ASN HB2 1 1
3 9402 1 1 193 ASN HB3 H 0.045 15.505 -2.283 1.00 . A A . 482 ASN HB3 1 1
3 9403 1 1 193 ASN HD21 H -2.395 13.717 -2.486 1.00 . A A . 482 ASN HD21 1 1
3 9404 1 1 193 ASN HD22 H -1.771 12.174 -2.818 1.00 . A A . 482 ASN HD22 1 1
3 9405 1 1 193 ASN N N 0.640 16.157 0.364 1.00 . A A . 482 ASN N 1 1
3 9406 1 1 193 ASN ND2 N -1.647 13.084 -2.477 1.00 . A A . 482 ASN ND2 1 1
3 9407 1 1 193 ASN O O 2.505 15.308 -1.915 1.00 . A A . 482 ASN O 1 1
3 9408 1 1 193 ASN OD1 O 0.457 12.662 -1.997 1.00 . A A . 482 ASN OD1 1 1
3 9409 1 1 194 PRO C C 4.222 13.111 -2.341 1.00 . A A . 483 PRO C 1 1
3 9410 1 1 194 PRO CA C 4.217 13.418 -0.847 1.00 . A A . 483 PRO CA 1 1
3 9411 1 1 194 PRO CB C 4.620 12.171 -0.049 1.00 . A A . 483 PRO CB 1 1
3 9412 1 1 194 PRO CD C 2.452 12.962 0.795 1.00 . A A . 483 PRO CD 1 1
3 9413 1 1 194 PRO CG C 3.478 11.831 0.866 1.00 . A A . 483 PRO CG 1 1
3 9414 1 1 194 PRO HA H 4.896 14.224 -0.630 1.00 . A A . 483 PRO HA 1 1
3 9415 1 1 194 PRO HB2 H 4.814 11.356 -0.725 1.00 . A A . 483 PRO HB2 1 1
3 9416 1 1 194 PRO HB3 H 5.505 12.379 0.535 1.00 . A A . 483 PRO HB3 1 1
3 9417 1 1 194 PRO HD2 H 1.464 12.550 0.657 1.00 . A A . 483 PRO HD2 1 1
3 9418 1 1 194 PRO HD3 H 2.489 13.566 1.690 1.00 . A A . 483 PRO HD3 1 1
3 9419 1 1 194 PRO HG2 H 3.022 10.901 0.550 1.00 . A A . 483 PRO HG2 1 1
3 9420 1 1 194 PRO HG3 H 3.837 11.732 1.879 1.00 . A A . 483 PRO HG3 1 1
3 9421 1 1 194 PRO N N 2.850 13.757 -0.369 1.00 . A A . 483 PRO N 1 1
3 9422 1 1 194 PRO O O 5.152 13.473 -3.062 1.00 . A A . 483 PRO O 1 1
3 9423 1 1 195 ARG C C 4.079 10.981 -4.543 1.00 . A A . 484 ARG C 1 1
3 9424 1 1 195 ARG CA C 3.052 12.050 -4.190 1.00 . A A . 484 ARG CA 1 1
3 9425 1 1 195 ARG CB C 3.236 13.266 -5.102 1.00 . A A . 484 ARG CB 1 1
3 9426 1 1 195 ARG CD C 2.406 14.358 -7.206 1.00 . A A . 484 ARG CD 1 1
3 9427 1 1 195 ARG CG C 2.310 13.119 -6.311 1.00 . A A . 484 ARG CG 1 1
3 9428 1 1 195 ARG CZ C 1.363 15.200 -9.233 1.00 . A A . 484 ARG CZ 1 1
3 9429 1 1 195 ARG H H 2.474 12.162 -2.159 1.00 . A A . 484 ARG H 1 1
3 9430 1 1 195 ARG HA H 2.065 11.641 -4.345 1.00 . A A . 484 ARG HA 1 1
3 9431 1 1 195 ARG HB2 H 2.972 14.157 -4.561 1.00 . A A . 484 ARG HB2 1 1
3 9432 1 1 195 ARG HB3 H 4.260 13.334 -5.436 1.00 . A A . 484 ARG HB3 1 1
3 9433 1 1 195 ARG HD2 H 2.174 15.236 -6.634 1.00 . A A . 484 ARG HD2 1 1
3 9434 1 1 195 ARG HD3 H 3.406 14.441 -7.592 1.00 . A A . 484 ARG HD3 1 1
3 9435 1 1 195 ARG HE H 0.911 13.439 -8.396 1.00 . A A . 484 ARG HE 1 1
3 9436 1 1 195 ARG HG2 H 2.596 12.245 -6.878 1.00 . A A . 484 ARG HG2 1 1
3 9437 1 1 195 ARG HG3 H 1.291 13.007 -5.971 1.00 . A A . 484 ARG HG3 1 1
3 9438 1 1 195 ARG HH11 H 2.744 16.371 -8.384 1.00 . A A . 484 ARG HH11 1 1
3 9439 1 1 195 ARG HH12 H 2.019 16.993 -9.829 1.00 . A A . 484 ARG HH12 1 1
3 9440 1 1 195 ARG HH21 H -0.047 14.251 -10.293 1.00 . A A . 484 ARG HH21 1 1
3 9441 1 1 195 ARG HH22 H 0.441 15.795 -10.908 1.00 . A A . 484 ARG HH22 1 1
3 9442 1 1 195 ARG N N 3.177 12.427 -2.789 1.00 . A A . 484 ARG N 1 1
3 9443 1 1 195 ARG NE N 1.470 14.240 -8.320 1.00 . A A . 484 ARG NE 1 1
3 9444 1 1 195 ARG NH1 N 2.099 16.271 -9.141 1.00 . A A . 484 ARG NH1 1 1
3 9445 1 1 195 ARG NH2 N 0.520 15.072 -10.222 1.00 . A A . 484 ARG NH2 1 1
3 9446 1 1 195 ARG O O 4.965 11.200 -5.369 1.00 . A A . 484 ARG O 1 1
3 9447 1 1 196 LYS C C 6.286 9.061 -3.783 1.00 . A A . 485 LYS C 1 1
3 9448 1 1 196 LYS CA C 4.849 8.700 -4.149 1.00 . A A . 485 LYS CA 1 1
3 9449 1 1 196 LYS CB C 4.788 8.267 -5.616 1.00 . A A . 485 LYS CB 1 1
3 9450 1 1 196 LYS CD C 5.462 6.432 -7.192 1.00 . A A . 485 LYS CD 1 1
3 9451 1 1 196 LYS CE C 6.011 5.004 -7.199 1.00 . A A . 485 LYS CE 1 1
3 9452 1 1 196 LYS CG C 5.727 7.074 -5.826 1.00 . A A . 485 LYS CG 1 1
3 9453 1 1 196 LYS H H 3.211 9.712 -3.266 1.00 . A A . 485 LYS H 1 1
3 9454 1 1 196 LYS HA H 4.536 7.870 -3.534 1.00 . A A . 485 LYS HA 1 1
3 9455 1 1 196 LYS HB2 H 3.776 7.982 -5.864 1.00 . A A . 485 LYS HB2 1 1
3 9456 1 1 196 LYS HB3 H 5.100 9.083 -6.249 1.00 . A A . 485 LYS HB3 1 1
3 9457 1 1 196 LYS HD2 H 4.398 6.409 -7.382 1.00 . A A . 485 LYS HD2 1 1
3 9458 1 1 196 LYS HD3 H 5.953 7.007 -7.962 1.00 . A A . 485 LYS HD3 1 1
3 9459 1 1 196 LYS HE2 H 5.948 4.598 -8.198 1.00 . A A . 485 LYS HE2 1 1
3 9460 1 1 196 LYS HE3 H 7.042 5.013 -6.878 1.00 . A A . 485 LYS HE3 1 1
3 9461 1 1 196 LYS HG2 H 6.751 7.414 -5.782 1.00 . A A . 485 LYS HG2 1 1
3 9462 1 1 196 LYS HG3 H 5.558 6.345 -5.048 1.00 . A A . 485 LYS HG3 1 1
3 9463 1 1 196 LYS HZ1 H 5.233 4.577 -5.316 1.00 . A A . 485 LYS HZ1 1 1
3 9464 1 1 196 LYS HZ2 H 5.607 3.201 -6.239 1.00 . A A . 485 LYS HZ2 1 1
3 9465 1 1 196 LYS HZ3 H 4.224 4.119 -6.600 1.00 . A A . 485 LYS HZ3 1 1
3 9466 1 1 196 LYS N N 3.943 9.820 -3.909 1.00 . A A . 485 LYS N 1 1
3 9467 1 1 196 LYS NZ N 5.208 4.162 -6.268 1.00 . A A . 485 LYS NZ 1 1
3 9468 1 1 196 LYS O O 7.106 8.179 -3.529 1.00 . A A . 485 LYS O 1 1
3 9469 1 1 197 CYS C C 8.298 10.342 -2.001 1.00 . A A . 486 CYS C 1 1
3 9470 1 1 197 CYS CA C 7.943 10.790 -3.415 1.00 . A A . 486 CYS CA 1 1
3 9471 1 1 197 CYS CB C 8.040 12.311 -3.512 1.00 . A A . 486 CYS CB 1 1
3 9472 1 1 197 CYS H H 5.907 11.021 -3.963 1.00 . A A . 486 CYS H 1 1
3 9473 1 1 197 CYS HA H 8.640 10.348 -4.111 1.00 . A A . 486 CYS HA 1 1
3 9474 1 1 197 CYS HB2 H 7.899 12.614 -4.539 1.00 . A A . 486 CYS HB2 1 1
3 9475 1 1 197 CYS HB3 H 7.277 12.756 -2.901 1.00 . A A . 486 CYS HB3 1 1
3 9476 1 1 197 CYS HG H 10.329 12.468 -3.530 1.00 . A A . 486 CYS HG 1 1
3 9477 1 1 197 CYS N N 6.592 10.354 -3.754 1.00 . A A . 486 CYS N 1 1
3 9478 1 1 197 CYS O O 7.576 10.635 -1.048 1.00 . A A . 486 CYS O 1 1
3 9479 1 1 197 CYS SG S 9.670 12.852 -2.946 1.00 . A A . 486 CYS SG 1 1
3 9480 1 1 198 THR C C 10.406 10.251 0.298 1.00 . A A . 487 THR C 1 1
3 9481 1 1 198 THR CA C 9.847 9.126 -0.573 1.00 . A A . 487 THR CA 1 1
3 9482 1 1 198 THR CB C 10.917 8.046 -0.770 1.00 . A A . 487 THR CB 1 1
3 9483 1 1 198 THR CG2 C 11.599 7.735 0.565 1.00 . A A . 487 THR CG2 1 1
3 9484 1 1 198 THR H H 9.941 9.416 -2.671 1.00 . A A . 487 THR H 1 1
3 9485 1 1 198 THR HA H 9.002 8.684 -0.069 1.00 . A A . 487 THR HA 1 1
3 9486 1 1 198 THR HB H 11.656 8.397 -1.474 1.00 . A A . 487 THR HB 1 1
3 9487 1 1 198 THR HG1 H 9.451 6.769 -0.851 1.00 . A A . 487 THR HG1 1 1
3 9488 1 1 198 THR HG21 H 12.356 8.479 0.763 1.00 . A A . 487 THR HG21 1 1
3 9489 1 1 198 THR HG22 H 12.058 6.759 0.515 1.00 . A A . 487 THR HG22 1 1
3 9490 1 1 198 THR HG23 H 10.866 7.748 1.357 1.00 . A A . 487 THR HG23 1 1
3 9491 1 1 198 THR N N 9.409 9.623 -1.874 1.00 . A A . 487 THR N 1 1
3 9492 1 1 198 THR O O 10.493 10.111 1.517 1.00 . A A . 487 THR O 1 1
3 9493 1 1 198 THR OG1 O 10.307 6.866 -1.275 1.00 . A A . 487 THR OG1 1 1
3 9494 1 1 199 VAL C C 10.251 13.163 1.229 1.00 . A A . 488 VAL C 1 1
3 9495 1 1 199 VAL CA C 11.347 12.489 0.411 1.00 . A A . 488 VAL CA 1 1
3 9496 1 1 199 VAL CB C 11.976 13.490 -0.555 1.00 . A A . 488 VAL CB 1 1
3 9497 1 1 199 VAL CG1 C 12.553 14.680 0.220 1.00 . A A . 488 VAL CG1 1 1
3 9498 1 1 199 VAL CG2 C 13.100 12.795 -1.319 1.00 . A A . 488 VAL CG2 1 1
3 9499 1 1 199 VAL H H 10.705 11.415 -1.303 1.00 . A A . 488 VAL H 1 1
3 9500 1 1 199 VAL HA H 12.116 12.122 1.066 1.00 . A A . 488 VAL HA 1 1
3 9501 1 1 199 VAL HB H 11.237 13.836 -1.249 1.00 . A A . 488 VAL HB 1 1
3 9502 1 1 199 VAL HG11 H 13.401 14.351 0.802 1.00 . A A . 488 VAL HG11 1 1
3 9503 1 1 199 VAL HG12 H 11.801 15.085 0.879 1.00 . A A . 488 VAL HG12 1 1
3 9504 1 1 199 VAL HG13 H 12.869 15.442 -0.476 1.00 . A A . 488 VAL HG13 1 1
3 9505 1 1 199 VAL HG21 H 13.754 12.294 -0.620 1.00 . A A . 488 VAL HG21 1 1
3 9506 1 1 199 VAL HG22 H 13.663 13.527 -1.878 1.00 . A A . 488 VAL HG22 1 1
3 9507 1 1 199 VAL HG23 H 12.678 12.070 -1.999 1.00 . A A . 488 VAL HG23 1 1
3 9508 1 1 199 VAL N N 10.791 11.358 -0.329 1.00 . A A . 488 VAL N 1 1
3 9509 1 1 199 VAL O O 9.278 13.683 0.682 1.00 . A A . 488 VAL O 1 1
3 9510 1 1 200 PRO C C 9.229 15.240 3.352 1.00 . A A . 489 PRO C 1 1
3 9511 1 1 200 PRO CA C 9.389 13.732 3.460 1.00 . A A . 489 PRO CA 1 1
3 9512 1 1 200 PRO CB C 9.884 13.381 4.860 1.00 . A A . 489 PRO CB 1 1
3 9513 1 1 200 PRO CD C 11.523 12.540 3.234 1.00 . A A . 489 PRO CD 1 1
3 9514 1 1 200 PRO CG C 11.131 12.569 4.713 1.00 . A A . 489 PRO CG 1 1
3 9515 1 1 200 PRO HA H 8.432 13.262 3.304 1.00 . A A . 489 PRO HA 1 1
3 9516 1 1 200 PRO HB2 H 10.097 14.285 5.415 1.00 . A A . 489 PRO HB2 1 1
3 9517 1 1 200 PRO HB3 H 9.134 12.804 5.381 1.00 . A A . 489 PRO HB3 1 1
3 9518 1 1 200 PRO HD2 H 12.421 13.122 3.074 1.00 . A A . 489 PRO HD2 1 1
3 9519 1 1 200 PRO HD3 H 11.670 11.521 2.912 1.00 . A A . 489 PRO HD3 1 1
3 9520 1 1 200 PRO HG2 H 11.927 13.015 5.295 1.00 . A A . 489 PRO HG2 1 1
3 9521 1 1 200 PRO HG3 H 10.953 11.560 5.057 1.00 . A A . 489 PRO HG3 1 1
3 9522 1 1 200 PRO N N 10.389 13.139 2.526 1.00 . A A . 489 PRO N 1 1
3 9523 1 1 200 PRO O O 10.198 15.981 3.204 1.00 . A A . 489 PRO O 1 1
3 9524 1 1 201 MET C C 7.256 17.588 4.820 1.00 . A A . 490 MET C 1 1
3 9525 1 1 201 MET CA C 7.646 17.097 3.427 1.00 . A A . 490 MET CA 1 1
3 9526 1 1 201 MET CB C 6.470 17.314 2.480 1.00 . A A . 490 MET CB 1 1
3 9527 1 1 201 MET CE C 4.068 17.917 0.993 1.00 . A A . 490 MET CE 1 1
3 9528 1 1 201 MET CG C 5.279 16.500 2.990 1.00 . A A . 490 MET CG 1 1
3 9529 1 1 201 MET H H 7.261 15.027 3.613 1.00 . A A . 490 MET H 1 1
3 9530 1 1 201 MET HA H 8.497 17.658 3.072 1.00 . A A . 490 MET HA 1 1
3 9531 1 1 201 MET HB2 H 6.214 18.363 2.459 1.00 . A A . 490 MET HB2 1 1
3 9532 1 1 201 MET HB3 H 6.734 16.984 1.488 1.00 . A A . 490 MET HB3 1 1
3 9533 1 1 201 MET HE1 H 4.975 18.098 0.434 1.00 . A A . 490 MET HE1 1 1
3 9534 1 1 201 MET HE2 H 4.003 18.619 1.806 1.00 . A A . 490 MET HE2 1 1
3 9535 1 1 201 MET HE3 H 3.210 18.038 0.346 1.00 . A A . 490 MET HE3 1 1
3 9536 1 1 201 MET HG2 H 5.620 15.548 3.360 1.00 . A A . 490 MET HG2 1 1
3 9537 1 1 201 MET HG3 H 4.794 17.042 3.786 1.00 . A A . 490 MET HG3 1 1
3 9538 1 1 201 MET N N 7.978 15.678 3.469 1.00 . A A . 490 MET N 1 1
3 9539 1 1 201 MET O O 6.243 17.154 5.371 1.00 . A A . 490 MET O 1 1
3 9540 1 1 201 MET SD S 4.092 16.229 1.649 1.00 . A A . 490 MET SD 1 1
3 9541 1 1 202 THR C C 7.070 20.350 6.720 1.00 . A A . 491 THR C 1 1
3 9542 1 1 202 THR CA C 7.793 18.997 6.730 1.00 . A A . 491 THR CA 1 1
3 9543 1 1 202 THR CB C 9.098 19.135 7.511 1.00 . A A . 491 THR CB 1 1
3 9544 1 1 202 THR CG2 C 8.779 19.304 8.986 1.00 . A A . 491 THR CG2 1 1
3 9545 1 1 202 THR H H 8.862 18.781 4.904 1.00 . A A . 491 THR H 1 1
3 9546 1 1 202 THR HA H 7.167 18.284 7.244 1.00 . A A . 491 THR HA 1 1
3 9547 1 1 202 THR HB H 9.640 19.999 7.160 1.00 . A A . 491 THR HB 1 1
3 9548 1 1 202 THR HG1 H 10.767 18.153 7.673 1.00 . A A . 491 THR HG1 1 1
3 9549 1 1 202 THR HG21 H 8.802 20.354 9.241 1.00 . A A . 491 THR HG21 1 1
3 9550 1 1 202 THR HG22 H 9.517 18.779 9.573 1.00 . A A . 491 THR HG22 1 1
3 9551 1 1 202 THR HG23 H 7.806 18.906 9.201 1.00 . A A . 491 THR HG23 1 1
3 9552 1 1 202 THR N N 8.064 18.479 5.387 1.00 . A A . 491 THR N 1 1
3 9553 1 1 202 THR O O 6.822 20.942 5.661 1.00 . A A . 491 THR O 1 1
3 9554 1 1 202 THR OG1 O 9.889 17.971 7.330 1.00 . A A . 491 THR OG1 1 1
3 9555 1 1 203 LEU C C 6.734 23.003 9.129 1.00 . A A . 492 LEU C 1 1
3 9556 1 1 203 LEU CA C 6.014 22.089 8.141 1.00 . A A . 492 LEU CA 1 1
3 9557 1 1 203 LEU CB C 4.642 21.854 8.766 1.00 . A A . 492 LEU CB 1 1
3 9558 1 1 203 LEU CD1 C 2.842 20.195 8.663 1.00 . A A . 492 LEU CD1 1 1
3 9559 1 1 203 LEU CD2 C 2.770 22.144 7.151 1.00 . A A . 492 LEU CD2 1 1
3 9560 1 1 203 LEU CG C 3.696 21.134 7.828 1.00 . A A . 492 LEU CG 1 1
3 9561 1 1 203 LEU H H 6.959 20.276 8.725 1.00 . A A . 492 LEU H 1 1
3 9562 1 1 203 LEU HA H 5.892 22.595 7.198 1.00 . A A . 492 LEU HA 1 1
3 9563 1 1 203 LEU HB2 H 4.769 21.266 9.662 1.00 . A A . 492 LEU HB2 1 1
3 9564 1 1 203 LEU HB3 H 4.213 22.810 9.037 1.00 . A A . 492 LEU HB3 1 1
3 9565 1 1 203 LEU HD11 H 3.470 19.445 9.120 1.00 . A A . 492 LEU HD11 1 1
3 9566 1 1 203 LEU HD12 H 2.112 19.713 8.029 1.00 . A A . 492 LEU HD12 1 1
3 9567 1 1 203 LEU HD13 H 2.334 20.758 9.432 1.00 . A A . 492 LEU HD13 1 1
3 9568 1 1 203 LEU HD21 H 2.137 22.605 7.895 1.00 . A A . 492 LEU HD21 1 1
3 9569 1 1 203 LEU HD22 H 2.155 21.638 6.422 1.00 . A A . 492 LEU HD22 1 1
3 9570 1 1 203 LEU HD23 H 3.360 22.903 6.663 1.00 . A A . 492 LEU HD23 1 1
3 9571 1 1 203 LEU HG H 4.250 20.576 7.086 1.00 . A A . 492 LEU HG 1 1
3 9572 1 1 203 LEU N N 6.731 20.813 7.939 1.00 . A A . 492 LEU N 1 1
3 9573 1 1 203 LEU O O 6.283 23.144 10.273 1.00 . A A . 492 LEU O 1 1
3 9574 1 1 204 CYS C C 7.661 24.681 10.927 1.00 . A A . 493 CYS C 1 1
3 9575 1 1 204 CYS CA C 8.480 24.541 9.636 1.00 . A A . 493 CYS CA 1 1
3 9576 1 1 204 CYS CB C 8.631 25.902 8.978 1.00 . A A . 493 CYS CB 1 1
3 9577 1 1 204 CYS H H 8.124 23.552 7.799 1.00 . A A . 493 CYS H 1 1
3 9578 1 1 204 CYS HA H 9.456 24.145 9.867 1.00 . A A . 493 CYS HA 1 1
3 9579 1 1 204 CYS HB2 H 7.655 26.332 8.807 1.00 . A A . 493 CYS HB2 1 1
3 9580 1 1 204 CYS HB3 H 9.204 26.553 9.622 1.00 . A A . 493 CYS HB3 1 1
3 9581 1 1 204 CYS HG H 8.830 25.725 6.704 1.00 . A A . 493 CYS HG 1 1
3 9582 1 1 204 CYS N N 7.802 23.655 8.719 1.00 . A A . 493 CYS N 1 1
3 9583 1 1 204 CYS O O 7.466 23.716 11.672 1.00 . A A . 493 CYS O 1 1
3 9584 1 1 204 CYS SG S 9.487 25.707 7.403 1.00 . A A . 493 CYS SG 1 1
3 9585 1 1 205 SER C C 7.165 27.116 13.267 1.00 . A A . 494 SER C 1 1
3 9586 1 1 205 SER CA C 6.384 26.140 12.384 1.00 . A A . 494 SER CA 1 1
3 9587 1 1 205 SER CB C 6.131 24.804 13.081 1.00 . A A . 494 SER CB 1 1
3 9588 1 1 205 SER H H 7.341 26.626 10.555 1.00 . A A . 494 SER H 1 1
3 9589 1 1 205 SER HA H 5.436 26.566 12.107 1.00 . A A . 494 SER HA 1 1
3 9590 1 1 205 SER HB2 H 7.041 24.242 13.170 1.00 . A A . 494 SER HB2 1 1
3 9591 1 1 205 SER HB3 H 5.744 24.997 14.074 1.00 . A A . 494 SER HB3 1 1
3 9592 1 1 205 SER HG H 5.257 23.138 12.553 1.00 . A A . 494 SER HG 1 1
3 9593 1 1 205 SER N N 7.169 25.892 11.181 1.00 . A A . 494 SER N 1 1
3 9594 1 1 205 SER O O 8.137 26.762 13.925 1.00 . A A . 494 SER O 1 1
3 9595 1 1 205 SER OG O 5.162 24.067 12.330 1.00 . A A . 494 SER OG 1 1
3 9596 1 1 206 PRO C C 7.031 29.473 15.463 1.00 . A A . 495 PRO C 1 1
3 9597 1 1 206 PRO CA C 7.375 29.478 13.963 1.00 . A A . 495 PRO CA 1 1
3 9598 1 1 206 PRO CB C 6.787 30.729 13.243 1.00 . A A . 495 PRO CB 1 1
3 9599 1 1 206 PRO CD C 5.573 28.768 12.487 1.00 . A A . 495 PRO CD 1 1
3 9600 1 1 206 PRO CG C 5.886 30.221 12.161 1.00 . A A . 495 PRO CG 1 1
3 9601 1 1 206 PRO HA H 8.444 29.457 13.829 1.00 . A A . 495 PRO HA 1 1
3 9602 1 1 206 PRO HB2 H 6.224 31.329 13.945 1.00 . A A . 495 PRO HB2 1 1
3 9603 1 1 206 PRO HB3 H 7.585 31.318 12.813 1.00 . A A . 495 PRO HB3 1 1
3 9604 1 1 206 PRO HD2 H 4.680 28.697 13.094 1.00 . A A . 495 PRO HD2 1 1
3 9605 1 1 206 PRO HD3 H 5.471 28.201 11.581 1.00 . A A . 495 PRO HD3 1 1
3 9606 1 1 206 PRO HG2 H 4.987 30.805 12.145 1.00 . A A . 495 PRO HG2 1 1
3 9607 1 1 206 PRO HG3 H 6.410 30.278 11.230 1.00 . A A . 495 PRO HG3 1 1
3 9608 1 1 206 PRO N N 6.745 28.338 13.233 1.00 . A A . 495 PRO N 1 1
3 9609 1 1 206 PRO O O 7.755 30.111 16.221 1.00 . A A . 495 PRO O 1 1
4 9610 1 1 2 THR C C 4.207 41.560 1.877 1.00 . A A . 291 THR C 1 1
4 9611 1 1 2 THR CA C 5.440 42.452 1.786 1.00 . A A . 291 THR CA 1 1
4 9612 1 1 2 THR CB C 5.207 43.553 0.749 1.00 . A A . 291 THR CB 1 1
4 9613 1 1 2 THR CG2 C 5.267 42.955 -0.658 1.00 . A A . 291 THR CG2 1 1
4 9614 1 1 2 THR H H 7.269 41.542 2.188 1.00 . A A . 291 THR H 1 1
4 9615 1 1 2 THR HA H 5.629 42.902 2.750 1.00 . A A . 291 THR HA 1 1
4 9616 1 1 2 THR HB H 5.971 44.309 0.849 1.00 . A A . 291 THR HB 1 1
4 9617 1 1 2 THR HG1 H 4.028 44.828 1.623 1.00 . A A . 291 THR HG1 1 1
4 9618 1 1 2 THR HG21 H 4.263 42.800 -1.023 1.00 . A A . 291 THR HG21 1 1
4 9619 1 1 2 THR HG22 H 5.790 42.011 -0.638 1.00 . A A . 291 THR HG22 1 1
4 9620 1 1 2 THR HG23 H 5.784 43.636 -1.317 1.00 . A A . 291 THR HG23 1 1
4 9621 1 1 2 THR N N 6.618 41.635 1.383 1.00 . A A . 291 THR N 1 1
4 9622 1 1 2 THR O O 3.682 41.319 2.965 1.00 . A A . 291 THR O 1 1
4 9623 1 1 2 THR OG1 O 3.931 44.137 0.963 1.00 . A A . 291 THR OG1 1 1
4 9624 1 1 3 GLU C C 2.792 38.959 1.522 1.00 . A A . 292 GLU C 1 1
4 9625 1 1 3 GLU CA C 2.568 40.215 0.689 1.00 . A A . 292 GLU CA 1 1
4 9626 1 1 3 GLU CB C 2.244 39.823 -0.753 1.00 . A A . 292 GLU CB 1 1
4 9627 1 1 3 GLU CD C 0.485 38.851 -2.246 1.00 . A A . 292 GLU CD 1 1
4 9628 1 1 3 GLU CG C 0.818 39.272 -0.820 1.00 . A A . 292 GLU CG 1 1
4 9629 1 1 3 GLU H H 4.202 41.304 -0.109 1.00 . A A . 292 GLU H 1 1
4 9630 1 1 3 GLU HA H 1.728 40.758 1.097 1.00 . A A . 292 GLU HA 1 1
4 9631 1 1 3 GLU HB2 H 2.327 40.691 -1.391 1.00 . A A . 292 GLU HB2 1 1
4 9632 1 1 3 GLU HB3 H 2.937 39.064 -1.085 1.00 . A A . 292 GLU HB3 1 1
4 9633 1 1 3 GLU HG2 H 0.734 38.418 -0.165 1.00 . A A . 292 GLU HG2 1 1
4 9634 1 1 3 GLU HG3 H 0.125 40.036 -0.502 1.00 . A A . 292 GLU HG3 1 1
4 9635 1 1 3 GLU N N 3.746 41.076 0.727 1.00 . A A . 292 GLU N 1 1
4 9636 1 1 3 GLU O O 1.854 38.413 2.101 1.00 . A A . 292 GLU O 1 1
4 9637 1 1 3 GLU OE1 O 1.364 38.928 -3.087 1.00 . A A . 292 GLU OE1 1 1
4 9638 1 1 3 GLU OE2 O -0.644 38.455 -2.477 1.00 . A A . 292 GLU OE2 1 1
4 9639 1 1 4 LEU C C 4.529 37.668 3.829 1.00 . A A . 293 LEU C 1 1
4 9640 1 1 4 LEU CA C 4.362 37.313 2.357 1.00 . A A . 293 LEU CA 1 1
4 9641 1 1 4 LEU CB C 5.652 36.678 1.837 1.00 . A A . 293 LEU CB 1 1
4 9642 1 1 4 LEU CD1 C 5.227 34.490 2.962 1.00 . A A . 293 LEU CD1 1 1
4 9643 1 1 4 LEU CD2 C 7.567 35.205 2.457 1.00 . A A . 293 LEU CD2 1 1
4 9644 1 1 4 LEU CG C 6.176 35.686 2.874 1.00 . A A . 293 LEU CG 1 1
4 9645 1 1 4 LEU H H 4.751 38.979 1.105 1.00 . A A . 293 LEU H 1 1
4 9646 1 1 4 LEU HA H 3.557 36.599 2.257 1.00 . A A . 293 LEU HA 1 1
4 9647 1 1 4 LEU HB2 H 5.453 36.164 0.908 1.00 . A A . 293 LEU HB2 1 1
4 9648 1 1 4 LEU HB3 H 6.390 37.449 1.672 1.00 . A A . 293 LEU HB3 1 1
4 9649 1 1 4 LEU HD11 H 5.741 33.653 3.411 1.00 . A A . 293 LEU HD11 1 1
4 9650 1 1 4 LEU HD12 H 4.895 34.216 1.971 1.00 . A A . 293 LEU HD12 1 1
4 9651 1 1 4 LEU HD13 H 4.372 34.753 3.568 1.00 . A A . 293 LEU HD13 1 1
4 9652 1 1 4 LEU HD21 H 8.056 34.747 3.304 1.00 . A A . 293 LEU HD21 1 1
4 9653 1 1 4 LEU HD22 H 8.154 36.044 2.114 1.00 . A A . 293 LEU HD22 1 1
4 9654 1 1 4 LEU HD23 H 7.473 34.481 1.663 1.00 . A A . 293 LEU HD23 1 1
4 9655 1 1 4 LEU HG H 6.242 36.163 3.839 1.00 . A A . 293 LEU HG 1 1
4 9656 1 1 4 LEU N N 4.039 38.505 1.583 1.00 . A A . 293 LEU N 1 1
4 9657 1 1 4 LEU O O 4.194 36.880 4.713 1.00 . A A . 293 LEU O 1 1
4 9658 1 1 5 THR C C 3.920 39.536 6.151 1.00 . A A . 294 THR C 1 1
4 9659 1 1 5 THR CA C 5.257 39.323 5.450 1.00 . A A . 294 THR CA 1 1
4 9660 1 1 5 THR CB C 6.045 40.635 5.444 1.00 . A A . 294 THR CB 1 1
4 9661 1 1 5 THR CG2 C 5.997 41.267 6.835 1.00 . A A . 294 THR CG2 1 1
4 9662 1 1 5 THR H H 5.296 39.449 3.336 1.00 . A A . 294 THR H 1 1
4 9663 1 1 5 THR HA H 5.823 38.578 5.988 1.00 . A A . 294 THR HA 1 1
4 9664 1 1 5 THR HB H 5.608 41.315 4.729 1.00 . A A . 294 THR HB 1 1
4 9665 1 1 5 THR HG1 H 7.931 40.450 5.879 1.00 . A A . 294 THR HG1 1 1
4 9666 1 1 5 THR HG21 H 6.099 40.498 7.586 1.00 . A A . 294 THR HG21 1 1
4 9667 1 1 5 THR HG22 H 5.054 41.776 6.966 1.00 . A A . 294 THR HG22 1 1
4 9668 1 1 5 THR HG23 H 6.805 41.976 6.935 1.00 . A A . 294 THR HG23 1 1
4 9669 1 1 5 THR N N 5.049 38.864 4.082 1.00 . A A . 294 THR N 1 1
4 9670 1 1 5 THR O O 3.779 39.249 7.340 1.00 . A A . 294 THR O 1 1
4 9671 1 1 5 THR OG1 O 7.395 40.375 5.087 1.00 . A A . 294 THR OG1 1 1
4 9672 1 1 6 ASP C C 0.890 38.981 6.232 1.00 . A A . 295 ASP C 1 1
4 9673 1 1 6 ASP CA C 1.620 40.293 5.966 1.00 . A A . 295 ASP CA 1 1
4 9674 1 1 6 ASP CB C 0.798 41.144 4.997 1.00 . A A . 295 ASP CB 1 1
4 9675 1 1 6 ASP CG C -0.658 41.184 5.445 1.00 . A A . 295 ASP CG 1 1
4 9676 1 1 6 ASP H H 3.115 40.253 4.465 1.00 . A A . 295 ASP H 1 1
4 9677 1 1 6 ASP HA H 1.727 40.831 6.895 1.00 . A A . 295 ASP HA 1 1
4 9678 1 1 6 ASP HB2 H 1.196 42.148 4.977 1.00 . A A . 295 ASP HB2 1 1
4 9679 1 1 6 ASP HB3 H 0.856 40.715 4.007 1.00 . A A . 295 ASP HB3 1 1
4 9680 1 1 6 ASP N N 2.943 40.042 5.406 1.00 . A A . 295 ASP N 1 1
4 9681 1 1 6 ASP O O 0.133 38.865 7.195 1.00 . A A . 295 ASP O 1 1
4 9682 1 1 6 ASP OD1 O -0.890 41.417 6.619 1.00 . A A . 295 ASP OD1 1 1
4 9683 1 1 6 ASP OD2 O -1.521 40.983 4.608 1.00 . A A . 295 ASP OD2 1 1
4 9684 1 1 7 ALA C C 1.088 35.928 6.685 1.00 . A A . 296 ALA C 1 1
4 9685 1 1 7 ALA CA C 0.475 36.699 5.521 1.00 . A A . 296 ALA CA 1 1
4 9686 1 1 7 ALA CB C 0.623 35.885 4.235 1.00 . A A . 296 ALA CB 1 1
4 9687 1 1 7 ALA H H 1.731 38.148 4.618 1.00 . A A . 296 ALA H 1 1
4 9688 1 1 7 ALA HA H -0.575 36.851 5.718 1.00 . A A . 296 ALA HA 1 1
4 9689 1 1 7 ALA HB1 H 0.529 36.541 3.382 1.00 . A A . 296 ALA HB1 1 1
4 9690 1 1 7 ALA HB2 H -0.150 35.131 4.195 1.00 . A A . 296 ALA HB2 1 1
4 9691 1 1 7 ALA HB3 H 1.592 35.408 4.217 1.00 . A A . 296 ALA HB3 1 1
4 9692 1 1 7 ALA N N 1.120 37.998 5.369 1.00 . A A . 296 ALA N 1 1
4 9693 1 1 7 ALA O O 0.413 35.131 7.337 1.00 . A A . 296 ALA O 1 1
4 9694 1 1 8 ARG C C 2.526 35.969 9.378 1.00 . A A . 297 ARG C 1 1
4 9695 1 1 8 ARG CA C 3.057 35.490 8.032 1.00 . A A . 297 ARG CA 1 1
4 9696 1 1 8 ARG CB C 4.561 35.754 7.946 1.00 . A A . 297 ARG CB 1 1
4 9697 1 1 8 ARG CD C 6.703 35.000 6.907 1.00 . A A . 297 ARG CD 1 1
4 9698 1 1 8 ARG CG C 5.213 34.694 7.057 1.00 . A A . 297 ARG CG 1 1
4 9699 1 1 8 ARG CZ C 8.642 33.988 5.849 1.00 . A A . 297 ARG CZ 1 1
4 9700 1 1 8 ARG H H 2.859 36.814 6.390 1.00 . A A . 297 ARG H 1 1
4 9701 1 1 8 ARG HA H 2.882 34.427 7.948 1.00 . A A . 297 ARG HA 1 1
4 9702 1 1 8 ARG HB2 H 4.730 36.733 7.523 1.00 . A A . 297 ARG HB2 1 1
4 9703 1 1 8 ARG HB3 H 4.996 35.708 8.933 1.00 . A A . 297 ARG HB3 1 1
4 9704 1 1 8 ARG HD2 H 6.827 35.885 6.302 1.00 . A A . 297 ARG HD2 1 1
4 9705 1 1 8 ARG HD3 H 7.132 35.172 7.883 1.00 . A A . 297 ARG HD3 1 1
4 9706 1 1 8 ARG HE H 6.906 33.035 6.139 1.00 . A A . 297 ARG HE 1 1
4 9707 1 1 8 ARG HG2 H 5.088 33.720 7.508 1.00 . A A . 297 ARG HG2 1 1
4 9708 1 1 8 ARG HG3 H 4.746 34.703 6.084 1.00 . A A . 297 ARG HG3 1 1
4 9709 1 1 8 ARG HH11 H 8.843 35.886 6.453 1.00 . A A . 297 ARG HH11 1 1
4 9710 1 1 8 ARG HH12 H 10.237 35.187 5.698 1.00 . A A . 297 ARG HH12 1 1
4 9711 1 1 8 ARG HH21 H 8.728 32.115 5.150 1.00 . A A . 297 ARG HH21 1 1
4 9712 1 1 8 ARG HH22 H 10.172 33.052 4.960 1.00 . A A . 297 ARG HH22 1 1
4 9713 1 1 8 ARG N N 2.369 36.169 6.942 1.00 . A A . 297 ARG N 1 1
4 9714 1 1 8 ARG NE N 7.384 33.880 6.266 1.00 . A A . 297 ARG NE 1 1
4 9715 1 1 8 ARG NH1 N 9.291 35.108 6.012 1.00 . A A . 297 ARG NH1 1 1
4 9716 1 1 8 ARG NH2 N 9.226 32.972 5.275 1.00 . A A . 297 ARG NH2 1 1
4 9717 1 1 8 ARG O O 2.821 35.380 10.419 1.00 . A A . 297 ARG O 1 1
4 9718 1 1 9 ARG C C 0.138 36.622 11.149 1.00 . A A . 298 ARG C 1 1
4 9719 1 1 9 ARG CA C 1.164 37.587 10.570 1.00 . A A . 298 ARG CA 1 1
4 9720 1 1 9 ARG CB C 0.496 38.932 10.276 1.00 . A A . 298 ARG CB 1 1
4 9721 1 1 9 ARG CD C 0.959 41.363 9.943 1.00 . A A . 298 ARG CD 1 1
4 9722 1 1 9 ARG CG C 1.563 39.959 9.899 1.00 . A A . 298 ARG CG 1 1
4 9723 1 1 9 ARG CZ C -0.656 42.421 11.412 1.00 . A A . 298 ARG CZ 1 1
4 9724 1 1 9 ARG H H 1.536 37.464 8.489 1.00 . A A . 298 ARG H 1 1
4 9725 1 1 9 ARG HA H 1.951 37.738 11.293 1.00 . A A . 298 ARG HA 1 1
4 9726 1 1 9 ARG HB2 H -0.201 38.816 9.459 1.00 . A A . 298 ARG HB2 1 1
4 9727 1 1 9 ARG HB3 H -0.033 39.271 11.154 1.00 . A A . 298 ARG HB3 1 1
4 9728 1 1 9 ARG HD2 H 1.728 42.090 9.727 1.00 . A A . 298 ARG HD2 1 1
4 9729 1 1 9 ARG HD3 H 0.180 41.436 9.198 1.00 . A A . 298 ARG HD3 1 1
4 9730 1 1 9 ARG HE H 0.814 41.223 12.053 1.00 . A A . 298 ARG HE 1 1
4 9731 1 1 9 ARG HG2 H 2.385 39.898 10.598 1.00 . A A . 298 ARG HG2 1 1
4 9732 1 1 9 ARG HG3 H 1.924 39.754 8.903 1.00 . A A . 298 ARG HG3 1 1
4 9733 1 1 9 ARG HH11 H -0.844 42.801 9.456 1.00 . A A . 298 ARG HH11 1 1
4 9734 1 1 9 ARG HH12 H -2.010 43.565 10.483 1.00 . A A . 298 ARG HH12 1 1
4 9735 1 1 9 ARG HH21 H -0.713 42.225 13.403 1.00 . A A . 298 ARG HH21 1 1
4 9736 1 1 9 ARG HH22 H -1.936 43.240 12.715 1.00 . A A . 298 ARG HH22 1 1
4 9737 1 1 9 ARG N N 1.738 37.039 9.349 1.00 . A A . 298 ARG N 1 1
4 9738 1 1 9 ARG NE N 0.402 41.632 11.263 1.00 . A A . 298 ARG NE 1 1
4 9739 1 1 9 ARG NH1 N -1.213 42.972 10.369 1.00 . A A . 298 ARG NH1 1 1
4 9740 1 1 9 ARG NH2 N -1.139 42.646 12.602 1.00 . A A . 298 ARG NH2 1 1
4 9741 1 1 9 ARG O O -0.177 36.672 12.338 1.00 . A A . 298 ARG O 1 1
4 9742 1 1 10 TYR C C -0.769 33.359 10.714 1.00 . A A . 299 TYR C 1 1
4 9743 1 1 10 TYR CA C -1.366 34.762 10.730 1.00 . A A . 299 TYR CA 1 1
4 9744 1 1 10 TYR CB C -2.590 34.816 9.814 1.00 . A A . 299 TYR CB 1 1
4 9745 1 1 10 TYR CD1 C -3.933 36.784 10.640 1.00 . A A . 299 TYR CD1 1 1
4 9746 1 1 10 TYR CD2 C -2.594 37.044 8.635 1.00 . A A . 299 TYR CD2 1 1
4 9747 1 1 10 TYR CE1 C -4.355 38.115 10.530 1.00 . A A . 299 TYR CE1 1 1
4 9748 1 1 10 TYR CE2 C -3.015 38.375 8.526 1.00 . A A . 299 TYR CE2 1 1
4 9749 1 1 10 TYR CG C -3.053 36.249 9.691 1.00 . A A . 299 TYR CG 1 1
4 9750 1 1 10 TYR CZ C -3.896 38.911 9.473 1.00 . A A . 299 TYR CZ 1 1
4 9751 1 1 10 TYR H H -0.085 35.749 9.361 1.00 . A A . 299 TYR H 1 1
4 9752 1 1 10 TYR HA H -1.677 34.996 11.738 1.00 . A A . 299 TYR HA 1 1
4 9753 1 1 10 TYR HB2 H -2.327 34.437 8.837 1.00 . A A . 299 TYR HB2 1 1
4 9754 1 1 10 TYR HB3 H -3.383 34.216 10.234 1.00 . A A . 299 TYR HB3 1 1
4 9755 1 1 10 TYR HD1 H -4.288 36.170 11.454 1.00 . A A . 299 TYR HD1 1 1
4 9756 1 1 10 TYR HD2 H -1.915 36.631 7.903 1.00 . A A . 299 TYR HD2 1 1
4 9757 1 1 10 TYR HE1 H -5.035 38.528 11.261 1.00 . A A . 299 TYR HE1 1 1
4 9758 1 1 10 TYR HE2 H -2.660 38.988 7.710 1.00 . A A . 299 TYR HE2 1 1
4 9759 1 1 10 TYR HH H -4.938 40.395 10.070 1.00 . A A . 299 TYR HH 1 1
4 9760 1 1 10 TYR N N -0.377 35.741 10.297 1.00 . A A . 299 TYR N 1 1
4 9761 1 1 10 TYR O O -1.439 32.393 10.348 1.00 . A A . 299 TYR O 1 1
4 9762 1 1 10 TYR OH O -4.310 40.224 9.365 1.00 . A A . 299 TYR OH 1 1
4 9763 1 1 11 TRP C C 0.538 31.079 12.223 1.00 . A A . 300 TRP C 1 1
4 9764 1 1 11 TRP CA C 1.168 31.963 11.154 1.00 . A A . 300 TRP CA 1 1
4 9765 1 1 11 TRP CB C 2.657 32.153 11.448 1.00 . A A . 300 TRP CB 1 1
4 9766 1 1 11 TRP CD1 C 3.031 29.765 10.716 1.00 . A A . 300 TRP CD1 1 1
4 9767 1 1 11 TRP CD2 C 4.732 31.119 10.135 1.00 . A A . 300 TRP CD2 1 1
4 9768 1 1 11 TRP CE2 C 5.066 29.823 9.670 1.00 . A A . 300 TRP CE2 1 1
4 9769 1 1 11 TRP CE3 C 5.644 32.164 9.896 1.00 . A A . 300 TRP CE3 1 1
4 9770 1 1 11 TRP CG C 3.435 31.053 10.797 1.00 . A A . 300 TRP CG 1 1
4 9771 1 1 11 TRP CH2 C 7.156 30.626 8.764 1.00 . A A . 300 TRP CH2 1 1
4 9772 1 1 11 TRP CZ2 C 6.262 29.575 8.993 1.00 . A A . 300 TRP CZ2 1 1
4 9773 1 1 11 TRP CZ3 C 6.847 31.918 9.214 1.00 . A A . 300 TRP CZ3 1 1
4 9774 1 1 11 TRP H H 0.976 34.059 11.404 1.00 . A A . 300 TRP H 1 1
4 9775 1 1 11 TRP HA H 1.055 31.488 10.193 1.00 . A A . 300 TRP HA 1 1
4 9776 1 1 11 TRP HB2 H 2.983 33.105 11.054 1.00 . A A . 300 TRP HB2 1 1
4 9777 1 1 11 TRP HB3 H 2.825 32.129 12.515 1.00 . A A . 300 TRP HB3 1 1
4 9778 1 1 11 TRP HD1 H 2.110 29.369 11.108 1.00 . A A . 300 TRP HD1 1 1
4 9779 1 1 11 TRP HE1 H 3.949 28.074 9.859 1.00 . A A . 300 TRP HE1 1 1
4 9780 1 1 11 TRP HE3 H 5.416 33.163 10.238 1.00 . A A . 300 TRP HE3 1 1
4 9781 1 1 11 TRP HH2 H 8.083 30.442 8.240 1.00 . A A . 300 TRP HH2 1 1
4 9782 1 1 11 TRP HZ2 H 6.496 28.580 8.653 1.00 . A A . 300 TRP HZ2 1 1
4 9783 1 1 11 TRP HZ3 H 7.539 32.728 9.036 1.00 . A A . 300 TRP HZ3 1 1
4 9784 1 1 11 TRP N N 0.493 33.255 11.120 1.00 . A A . 300 TRP N 1 1
4 9785 1 1 11 TRP NE1 N 3.998 29.034 10.050 1.00 . A A . 300 TRP NE1 1 1
4 9786 1 1 11 TRP O O 0.466 31.457 13.392 1.00 . A A . 300 TRP O 1 1
4 9787 1 1 12 VAL C C 0.164 27.662 12.823 1.00 . A A . 301 VAL C 1 1
4 9788 1 1 12 VAL CA C -0.581 28.990 12.741 1.00 . A A . 301 VAL CA 1 1
4 9789 1 1 12 VAL CB C -2.014 28.730 12.278 1.00 . A A . 301 VAL CB 1 1
4 9790 1 1 12 VAL CG1 C -2.810 30.035 12.310 1.00 . A A . 301 VAL CG1 1 1
4 9791 1 1 12 VAL CG2 C -1.988 28.184 10.847 1.00 . A A . 301 VAL CG2 1 1
4 9792 1 1 12 VAL H H 0.136 29.666 10.865 1.00 . A A . 301 VAL H 1 1
4 9793 1 1 12 VAL HA H -0.612 29.437 13.724 1.00 . A A . 301 VAL HA 1 1
4 9794 1 1 12 VAL HB H -2.479 28.008 12.934 1.00 . A A . 301 VAL HB 1 1
4 9795 1 1 12 VAL HG11 H -2.476 30.679 11.511 1.00 . A A . 301 VAL HG11 1 1
4 9796 1 1 12 VAL HG12 H -2.655 30.528 13.258 1.00 . A A . 301 VAL HG12 1 1
4 9797 1 1 12 VAL HG13 H -3.860 29.819 12.184 1.00 . A A . 301 VAL HG13 1 1
4 9798 1 1 12 VAL HG21 H -2.067 29.004 10.147 1.00 . A A . 301 VAL HG21 1 1
4 9799 1 1 12 VAL HG22 H -2.821 27.512 10.704 1.00 . A A . 301 VAL HG22 1 1
4 9800 1 1 12 VAL HG23 H -1.068 27.653 10.670 1.00 . A A . 301 VAL HG23 1 1
4 9801 1 1 12 VAL N N 0.065 29.909 11.812 1.00 . A A . 301 VAL N 1 1
4 9802 1 1 12 VAL O O 0.756 27.207 11.845 1.00 . A A . 301 VAL O 1 1
4 9803 1 1 13 ASP C C -0.136 24.647 13.607 1.00 . A A . 302 ASP C 1 1
4 9804 1 1 13 ASP CA C 0.747 25.743 14.195 1.00 . A A . 302 ASP CA 1 1
4 9805 1 1 13 ASP CB C 0.964 25.491 15.689 1.00 . A A . 302 ASP CB 1 1
4 9806 1 1 13 ASP CG C 1.928 24.327 15.887 1.00 . A A . 302 ASP CG 1 1
4 9807 1 1 13 ASP H H -0.402 27.438 14.730 1.00 . A A . 302 ASP H 1 1
4 9808 1 1 13 ASP HA H 1.703 25.739 13.691 1.00 . A A . 302 ASP HA 1 1
4 9809 1 1 13 ASP HB2 H 1.376 26.379 16.146 1.00 . A A . 302 ASP HB2 1 1
4 9810 1 1 13 ASP HB3 H 0.019 25.255 16.153 1.00 . A A . 302 ASP HB3 1 1
4 9811 1 1 13 ASP N N 0.103 27.034 13.994 1.00 . A A . 302 ASP N 1 1
4 9812 1 1 13 ASP O O -1.194 24.335 14.151 1.00 . A A . 302 ASP O 1 1
4 9813 1 1 13 ASP OD1 O 2.557 23.934 14.920 1.00 . A A . 302 ASP OD1 1 1
4 9814 1 1 13 ASP OD2 O 2.022 23.845 17.003 1.00 . A A . 302 ASP OD2 1 1
4 9815 1 1 14 VAL C C 0.076 21.661 12.080 1.00 . A A . 303 VAL C 1 1
4 9816 1 1 14 VAL CA C -0.488 23.052 11.811 1.00 . A A . 303 VAL CA 1 1
4 9817 1 1 14 VAL CB C -0.501 23.320 10.307 1.00 . A A . 303 VAL CB 1 1
4 9818 1 1 14 VAL CG1 C -1.084 22.112 9.573 1.00 . A A . 303 VAL CG1 1 1
4 9819 1 1 14 VAL CG2 C -1.361 24.554 10.024 1.00 . A A . 303 VAL CG2 1 1
4 9820 1 1 14 VAL H H 1.132 24.393 12.080 1.00 . A A . 303 VAL H 1 1
4 9821 1 1 14 VAL HA H -1.505 23.089 12.174 1.00 . A A . 303 VAL HA 1 1
4 9822 1 1 14 VAL HB H 0.508 23.496 9.965 1.00 . A A . 303 VAL HB 1 1
4 9823 1 1 14 VAL HG11 H -1.992 21.794 10.064 1.00 . A A . 303 VAL HG11 1 1
4 9824 1 1 14 VAL HG12 H -0.368 21.303 9.582 1.00 . A A . 303 VAL HG12 1 1
4 9825 1 1 14 VAL HG13 H -1.303 22.385 8.552 1.00 . A A . 303 VAL HG13 1 1
4 9826 1 1 14 VAL HG21 H -2.381 24.358 10.320 1.00 . A A . 303 VAL HG21 1 1
4 9827 1 1 14 VAL HG22 H -1.329 24.781 8.969 1.00 . A A . 303 VAL HG22 1 1
4 9828 1 1 14 VAL HG23 H -0.978 25.393 10.584 1.00 . A A . 303 VAL HG23 1 1
4 9829 1 1 14 VAL N N 0.291 24.089 12.480 1.00 . A A . 303 VAL N 1 1
4 9830 1 1 14 VAL O O 1.277 21.427 11.949 1.00 . A A . 303 VAL O 1 1
4 9831 1 1 15 THR C C -1.236 18.399 11.883 1.00 . A A . 304 THR C 1 1
4 9832 1 1 15 THR CA C -0.405 19.365 12.722 1.00 . A A . 304 THR CA 1 1
4 9833 1 1 15 THR CB C -0.586 19.050 14.208 1.00 . A A . 304 THR CB 1 1
4 9834 1 1 15 THR CG2 C 0.587 19.631 14.997 1.00 . A A . 304 THR CG2 1 1
4 9835 1 1 15 THR H H -1.754 20.986 12.523 1.00 . A A . 304 THR H 1 1
4 9836 1 1 15 THR HA H 0.637 19.241 12.462 1.00 . A A . 304 THR HA 1 1
4 9837 1 1 15 THR HB H -0.615 17.980 14.350 1.00 . A A . 304 THR HB 1 1
4 9838 1 1 15 THR HG1 H -2.123 19.091 15.398 1.00 . A A . 304 THR HG1 1 1
4 9839 1 1 15 THR HG21 H 0.311 19.719 16.038 1.00 . A A . 304 THR HG21 1 1
4 9840 1 1 15 THR HG22 H 0.837 20.607 14.608 1.00 . A A . 304 THR HG22 1 1
4 9841 1 1 15 THR HG23 H 1.442 18.978 14.906 1.00 . A A . 304 THR HG23 1 1
4 9842 1 1 15 THR N N -0.809 20.739 12.445 1.00 . A A . 304 THR N 1 1
4 9843 1 1 15 THR O O -2.453 18.547 11.776 1.00 . A A . 304 THR O 1 1
4 9844 1 1 15 THR OG1 O -1.802 19.623 14.667 1.00 . A A . 304 THR OG1 1 1
4 9845 1 1 16 LEU C C -2.130 15.508 11.261 1.00 . A A . 305 LEU C 1 1
4 9846 1 1 16 LEU CA C -1.257 16.448 10.435 1.00 . A A . 305 LEU CA 1 1
4 9847 1 1 16 LEU CB C -0.233 15.624 9.650 1.00 . A A . 305 LEU CB 1 1
4 9848 1 1 16 LEU CD1 C 1.556 15.704 7.903 1.00 . A A . 305 LEU CD1 1 1
4 9849 1 1 16 LEU CD2 C -0.369 17.295 7.797 1.00 . A A . 305 LEU CD2 1 1
4 9850 1 1 16 LEU CG C 0.579 16.542 8.733 1.00 . A A . 305 LEU CG 1 1
4 9851 1 1 16 LEU H H 0.401 17.360 11.392 1.00 . A A . 305 LEU H 1 1
4 9852 1 1 16 LEU HA H -1.888 16.975 9.739 1.00 . A A . 305 LEU HA 1 1
4 9853 1 1 16 LEU HB2 H 0.432 15.127 10.341 1.00 . A A . 305 LEU HB2 1 1
4 9854 1 1 16 LEU HB3 H -0.747 14.887 9.052 1.00 . A A . 305 LEU HB3 1 1
4 9855 1 1 16 LEU HD11 H 1.988 14.933 8.523 1.00 . A A . 305 LEU HD11 1 1
4 9856 1 1 16 LEU HD12 H 2.342 16.340 7.522 1.00 . A A . 305 LEU HD12 1 1
4 9857 1 1 16 LEU HD13 H 1.030 15.249 7.076 1.00 . A A . 305 LEU HD13 1 1
4 9858 1 1 16 LEU HD21 H -0.717 18.195 8.283 1.00 . A A . 305 LEU HD21 1 1
4 9859 1 1 16 LEU HD22 H -1.214 16.667 7.552 1.00 . A A . 305 LEU HD22 1 1
4 9860 1 1 16 LEU HD23 H 0.155 17.560 6.889 1.00 . A A . 305 LEU HD23 1 1
4 9861 1 1 16 LEU HG H 1.133 17.250 9.333 1.00 . A A . 305 LEU HG 1 1
4 9862 1 1 16 LEU N N -0.571 17.422 11.279 1.00 . A A . 305 LEU N 1 1
4 9863 1 1 16 LEU O O -1.809 15.185 12.405 1.00 . A A . 305 LEU O 1 1
4 9864 1 1 17 ALA C C -4.084 12.772 10.674 1.00 . A A . 306 ALA C 1 1
4 9865 1 1 17 ALA CA C -4.143 14.145 11.336 1.00 . A A . 306 ALA CA 1 1
4 9866 1 1 17 ALA CB C -5.572 14.687 11.280 1.00 . A A . 306 ALA CB 1 1
4 9867 1 1 17 ALA H H -3.428 15.348 9.746 1.00 . A A . 306 ALA H 1 1
4 9868 1 1 17 ALA HA H -3.846 14.046 12.371 1.00 . A A . 306 ALA HA 1 1
4 9869 1 1 17 ALA HB1 H -5.901 14.944 12.276 1.00 . A A . 306 ALA HB1 1 1
4 9870 1 1 17 ALA HB2 H -6.232 13.938 10.866 1.00 . A A . 306 ALA HB2 1 1
4 9871 1 1 17 ALA HB3 H -5.595 15.569 10.657 1.00 . A A . 306 ALA HB3 1 1
4 9872 1 1 17 ALA N N -3.231 15.063 10.663 1.00 . A A . 306 ALA N 1 1
4 9873 1 1 17 ALA O O -4.163 12.662 9.452 1.00 . A A . 306 ALA O 1 1
4 9874 1 1 18 THR C C -5.173 9.899 10.401 1.00 . A A . 307 THR C 1 1
4 9875 1 1 18 THR CA C -3.834 10.373 10.953 1.00 . A A . 307 THR CA 1 1
4 9876 1 1 18 THR CB C -3.364 9.418 12.051 1.00 . A A . 307 THR CB 1 1
4 9877 1 1 18 THR CG2 C -1.925 9.759 12.439 1.00 . A A . 307 THR CG2 1 1
4 9878 1 1 18 THR H H -3.852 11.876 12.450 1.00 . A A . 307 THR H 1 1
4 9879 1 1 18 THR HA H -3.108 10.362 10.155 1.00 . A A . 307 THR HA 1 1
4 9880 1 1 18 THR HB H -3.404 8.403 11.688 1.00 . A A . 307 THR HB 1 1
4 9881 1 1 18 THR HG1 H -4.007 10.390 13.608 1.00 . A A . 307 THR HG1 1 1
4 9882 1 1 18 THR HG21 H -1.713 9.358 13.419 1.00 . A A . 307 THR HG21 1 1
4 9883 1 1 18 THR HG22 H -1.799 10.832 12.452 1.00 . A A . 307 THR HG22 1 1
4 9884 1 1 18 THR HG23 H -1.247 9.326 11.719 1.00 . A A . 307 THR HG23 1 1
4 9885 1 1 18 THR N N -3.924 11.730 11.483 1.00 . A A . 307 THR N 1 1
4 9886 1 1 18 THR O O -6.171 9.845 11.120 1.00 . A A . 307 THR O 1 1
4 9887 1 1 18 THR OG1 O -4.208 9.552 13.185 1.00 . A A . 307 THR OG1 1 1
4 9888 1 1 19 ASN C C -6.183 7.646 7.952 1.00 . A A . 308 ASN C 1 1
4 9889 1 1 19 ASN CA C -6.395 9.062 8.474 1.00 . A A . 308 ASN CA 1 1
4 9890 1 1 19 ASN CB C -6.784 9.985 7.317 1.00 . A A . 308 ASN CB 1 1
4 9891 1 1 19 ASN CG C -5.810 9.812 6.158 1.00 . A A . 308 ASN CG 1 1
4 9892 1 1 19 ASN H H -4.352 9.603 8.600 1.00 . A A . 308 ASN H 1 1
4 9893 1 1 19 ASN HA H -7.200 9.050 9.195 1.00 . A A . 308 ASN HA 1 1
4 9894 1 1 19 ASN HB2 H -7.783 9.743 6.985 1.00 . A A . 308 ASN HB2 1 1
4 9895 1 1 19 ASN HB3 H -6.758 11.011 7.655 1.00 . A A . 308 ASN HB3 1 1
4 9896 1 1 19 ASN HD21 H -5.571 11.763 5.874 1.00 . A A . 308 ASN HD21 1 1
4 9897 1 1 19 ASN HD22 H -4.688 10.764 4.824 1.00 . A A . 308 ASN HD22 1 1
4 9898 1 1 19 ASN N N -5.181 9.546 9.119 1.00 . A A . 308 ASN N 1 1
4 9899 1 1 19 ASN ND2 N -5.315 10.867 5.570 1.00 . A A . 308 ASN ND2 1 1
4 9900 1 1 19 ASN O O -5.050 7.226 7.716 1.00 . A A . 308 ASN O 1 1
4 9901 1 1 19 ASN OD1 O -5.488 8.685 5.780 1.00 . A A . 308 ASN OD1 1 1
4 9902 1 1 20 ASN C C -7.714 5.446 5.865 1.00 . A A . 309 ASN C 1 1
4 9903 1 1 20 ASN CA C -7.203 5.537 7.298 1.00 . A A . 309 ASN CA 1 1
4 9904 1 1 20 ASN CB C -8.036 4.618 8.198 1.00 . A A . 309 ASN CB 1 1
4 9905 1 1 20 ASN CG C -7.367 4.478 9.560 1.00 . A A . 309 ASN CG 1 1
4 9906 1 1 20 ASN H H -8.154 7.298 7.997 1.00 . A A . 309 ASN H 1 1
4 9907 1 1 20 ASN HA H -6.175 5.207 7.324 1.00 . A A . 309 ASN HA 1 1
4 9908 1 1 20 ASN HB2 H -9.023 5.039 8.325 1.00 . A A . 309 ASN HB2 1 1
4 9909 1 1 20 ASN HB3 H -8.118 3.644 7.738 1.00 . A A . 309 ASN HB3 1 1
4 9910 1 1 20 ASN HD21 H -6.043 3.136 8.936 1.00 . A A . 309 ASN HD21 1 1
4 9911 1 1 20 ASN HD22 H -5.926 3.562 10.575 1.00 . A A . 309 ASN HD22 1 1
4 9912 1 1 20 ASN N N -7.279 6.911 7.785 1.00 . A A . 309 ASN N 1 1
4 9913 1 1 20 ASN ND2 N -6.362 3.657 9.702 1.00 . A A . 309 ASN ND2 1 1
4 9914 1 1 20 ASN O O -8.518 4.572 5.541 1.00 . A A . 309 ASN O 1 1
4 9915 1 1 20 ASN OD1 O -7.771 5.133 10.521 1.00 . A A . 309 ASN OD1 1 1
4 9916 1 1 21 ILE C C -6.491 6.668 2.691 1.00 . A A . 310 ILE C 1 1
4 9917 1 1 21 ILE CA C -7.665 6.348 3.611 1.00 . A A . 310 ILE CA 1 1
4 9918 1 1 21 ILE CB C -8.779 7.374 3.398 1.00 . A A . 310 ILE CB 1 1
4 9919 1 1 21 ILE CD1 C -11.030 7.756 2.370 1.00 . A A . 310 ILE CD1 1 1
4 9920 1 1 21 ILE CG1 C -9.877 6.759 2.525 1.00 . A A . 310 ILE CG1 1 1
4 9921 1 1 21 ILE CG2 C -8.209 8.613 2.703 1.00 . A A . 310 ILE CG2 1 1
4 9922 1 1 21 ILE H H -6.603 7.023 5.317 1.00 . A A . 310 ILE H 1 1
4 9923 1 1 21 ILE HA H -8.040 5.365 3.362 1.00 . A A . 310 ILE HA 1 1
4 9924 1 1 21 ILE HB H -9.193 7.658 4.355 1.00 . A A . 310 ILE HB 1 1
4 9925 1 1 21 ILE HD11 H -11.701 7.661 3.210 1.00 . A A . 310 ILE HD11 1 1
4 9926 1 1 21 ILE HD12 H -11.566 7.543 1.457 1.00 . A A . 310 ILE HD12 1 1
4 9927 1 1 21 ILE HD13 H -10.644 8.763 2.330 1.00 . A A . 310 ILE HD13 1 1
4 9928 1 1 21 ILE HG12 H -9.472 6.522 1.552 1.00 . A A . 310 ILE HG12 1 1
4 9929 1 1 21 ILE HG13 H -10.246 5.858 2.991 1.00 . A A . 310 ILE HG13 1 1
4 9930 1 1 21 ILE HG21 H -8.919 9.423 2.784 1.00 . A A . 310 ILE HG21 1 1
4 9931 1 1 21 ILE HG22 H -8.034 8.399 1.660 1.00 . A A . 310 ILE HG22 1 1
4 9932 1 1 21 ILE HG23 H -7.282 8.904 3.176 1.00 . A A . 310 ILE HG23 1 1
4 9933 1 1 21 ILE N N -7.243 6.350 5.006 1.00 . A A . 310 ILE N 1 1
4 9934 1 1 21 ILE O O -6.643 6.719 1.470 1.00 . A A . 310 ILE O 1 1
4 9935 1 1 22 SER C C -2.981 6.269 2.904 1.00 . A A . 311 SER C 1 1
4 9936 1 1 22 SER CA C -4.128 7.192 2.506 1.00 . A A . 311 SER CA 1 1
4 9937 1 1 22 SER CB C -3.719 8.648 2.737 1.00 . A A . 311 SER CB 1 1
4 9938 1 1 22 SER H H -5.260 6.825 4.260 1.00 . A A . 311 SER H 1 1
4 9939 1 1 22 SER HA H -4.340 7.053 1.456 1.00 . A A . 311 SER HA 1 1
4 9940 1 1 22 SER HB2 H -3.022 8.956 1.984 1.00 . A A . 311 SER HB2 1 1
4 9941 1 1 22 SER HB3 H -4.597 9.277 2.688 1.00 . A A . 311 SER HB3 1 1
4 9942 1 1 22 SER HG H -3.613 9.404 4.527 1.00 . A A . 311 SER HG 1 1
4 9943 1 1 22 SER N N -5.322 6.881 3.283 1.00 . A A . 311 SER N 1 1
4 9944 1 1 22 SER O O -2.933 5.775 4.029 1.00 . A A . 311 SER O 1 1
4 9945 1 1 22 SER OG O -3.109 8.767 4.016 1.00 . A A . 311 SER OG 1 1
4 9946 1 1 23 HIS C C 0.257 5.990 2.783 1.00 . A A . 312 HIS C 1 1
4 9947 1 1 23 HIS CA C -0.915 5.167 2.257 1.00 . A A . 312 HIS CA 1 1
4 9948 1 1 23 HIS CB C -0.498 4.408 0.987 1.00 . A A . 312 HIS CB 1 1
4 9949 1 1 23 HIS CD2 C 0.868 2.169 0.818 1.00 . A A . 312 HIS CD2 1 1
4 9950 1 1 23 HIS CE1 C -0.077 1.099 2.449 1.00 . A A . 312 HIS CE1 1 1
4 9951 1 1 23 HIS CG C -0.082 3.006 1.346 1.00 . A A . 312 HIS CG 1 1
4 9952 1 1 23 HIS H H -2.140 6.452 1.093 1.00 . A A . 312 HIS H 1 1
4 9953 1 1 23 HIS HA H -1.203 4.454 3.015 1.00 . A A . 312 HIS HA 1 1
4 9954 1 1 23 HIS HB2 H -1.331 4.370 0.301 1.00 . A A . 312 HIS HB2 1 1
4 9955 1 1 23 HIS HB3 H 0.332 4.914 0.515 1.00 . A A . 312 HIS HB3 1 1
4 9956 1 1 23 HIS HD1 H -1.391 2.625 2.966 1.00 . A A . 312 HIS HD1 1 1
4 9957 1 1 23 HIS HD2 H 1.514 2.407 -0.013 1.00 . A A . 312 HIS HD2 1 1
4 9958 1 1 23 HIS HE1 H -0.331 0.335 3.168 1.00 . A A . 312 HIS HE1 1 1
4 9959 1 1 23 HIS N N -2.056 6.035 1.976 1.00 . A A . 312 HIS N 1 1
4 9960 1 1 23 HIS ND1 N -0.672 2.303 2.384 1.00 . A A . 312 HIS ND1 1 1
4 9961 1 1 23 HIS NE2 N 0.870 0.965 1.516 1.00 . A A . 312 HIS NE2 1 1
4 9962 1 1 23 HIS O O 1.352 5.469 2.992 1.00 . A A . 312 HIS O 1 1
4 9963 1 1 24 ALA C C 1.508 7.736 4.899 1.00 . A A . 313 ALA C 1 1
4 9964 1 1 24 ALA CA C 1.050 8.166 3.508 1.00 . A A . 313 ALA CA 1 1
4 9965 1 1 24 ALA CB C 0.518 9.597 3.571 1.00 . A A . 313 ALA CB 1 1
4 9966 1 1 24 ALA H H -0.882 7.636 2.819 1.00 . A A . 313 ALA H 1 1
4 9967 1 1 24 ALA HA H 1.896 8.137 2.837 1.00 . A A . 313 ALA HA 1 1
4 9968 1 1 24 ALA HB1 H -0.392 9.667 2.994 1.00 . A A . 313 ALA HB1 1 1
4 9969 1 1 24 ALA HB2 H 1.254 10.276 3.164 1.00 . A A . 313 ALA HB2 1 1
4 9970 1 1 24 ALA HB3 H 0.312 9.866 4.598 1.00 . A A . 313 ALA HB3 1 1
4 9971 1 1 24 ALA N N 0.013 7.278 3.000 1.00 . A A . 313 ALA N 1 1
4 9972 1 1 24 ALA O O 0.791 7.034 5.613 1.00 . A A . 313 ALA O 1 1
4 9973 1 1 25 VAL C C 3.539 9.113 7.380 1.00 . A A . 314 VAL C 1 1
4 9974 1 1 25 VAL CA C 3.257 7.837 6.593 1.00 . A A . 314 VAL CA 1 1
4 9975 1 1 25 VAL CB C 4.548 7.033 6.427 1.00 . A A . 314 VAL CB 1 1
4 9976 1 1 25 VAL CG1 C 5.202 6.823 7.793 1.00 . A A . 314 VAL CG1 1 1
4 9977 1 1 25 VAL CG2 C 4.221 5.673 5.807 1.00 . A A . 314 VAL CG2 1 1
4 9978 1 1 25 VAL H H 3.229 8.732 4.671 1.00 . A A . 314 VAL H 1 1
4 9979 1 1 25 VAL HA H 2.541 7.241 7.139 1.00 . A A . 314 VAL HA 1 1
4 9980 1 1 25 VAL HB H 5.227 7.572 5.782 1.00 . A A . 314 VAL HB 1 1
4 9981 1 1 25 VAL HG11 H 5.616 7.757 8.143 1.00 . A A . 314 VAL HG11 1 1
4 9982 1 1 25 VAL HG12 H 5.991 6.090 7.705 1.00 . A A . 314 VAL HG12 1 1
4 9983 1 1 25 VAL HG13 H 4.462 6.472 8.497 1.00 . A A . 314 VAL HG13 1 1
4 9984 1 1 25 VAL HG21 H 3.567 5.812 4.959 1.00 . A A . 314 VAL HG21 1 1
4 9985 1 1 25 VAL HG22 H 3.731 5.051 6.542 1.00 . A A . 314 VAL HG22 1 1
4 9986 1 1 25 VAL HG23 H 5.134 5.197 5.483 1.00 . A A . 314 VAL HG23 1 1
4 9987 1 1 25 VAL N N 2.706 8.171 5.281 1.00 . A A . 314 VAL N 1 1
4 9988 1 1 25 VAL O O 4.464 9.858 7.059 1.00 . A A . 314 VAL O 1 1
4 9989 1 1 26 ILE C C 3.812 10.306 10.399 1.00 . A A . 315 ILE C 1 1
4 9990 1 1 26 ILE CA C 2.886 10.565 9.215 1.00 . A A . 315 ILE CA 1 1
4 9991 1 1 26 ILE CB C 1.519 11.032 9.719 1.00 . A A . 315 ILE CB 1 1
4 9992 1 1 26 ILE CD1 C -0.825 11.477 8.975 1.00 . A A . 315 ILE CD1 1 1
4 9993 1 1 26 ILE CG1 C 0.635 11.393 8.523 1.00 . A A . 315 ILE CG1 1 1
4 9994 1 1 26 ILE CG2 C 1.694 12.263 10.612 1.00 . A A . 315 ILE CG2 1 1
4 9995 1 1 26 ILE H H 1.999 8.742 8.603 1.00 . A A . 315 ILE H 1 1
4 9996 1 1 26 ILE HA H 3.312 11.347 8.605 1.00 . A A . 315 ILE HA 1 1
4 9997 1 1 26 ILE HB H 1.055 10.238 10.287 1.00 . A A . 315 ILE HB 1 1
4 9998 1 1 26 ILE HD11 H -1.362 10.612 8.614 1.00 . A A . 315 ILE HD11 1 1
4 9999 1 1 26 ILE HD12 H -1.274 12.372 8.570 1.00 . A A . 315 ILE HD12 1 1
4 10000 1 1 26 ILE HD13 H -0.875 11.509 10.054 1.00 . A A . 315 ILE HD13 1 1
4 10001 1 1 26 ILE HG12 H 0.944 12.348 8.122 1.00 . A A . 315 ILE HG12 1 1
4 10002 1 1 26 ILE HG13 H 0.730 10.634 7.762 1.00 . A A . 315 ILE HG13 1 1
4 10003 1 1 26 ILE HG21 H 2.103 11.959 11.564 1.00 . A A . 315 ILE HG21 1 1
4 10004 1 1 26 ILE HG22 H 0.736 12.736 10.765 1.00 . A A . 315 ILE HG22 1 1
4 10005 1 1 26 ILE HG23 H 2.368 12.960 10.136 1.00 . A A . 315 ILE HG23 1 1
4 10006 1 1 26 ILE N N 2.726 9.367 8.401 1.00 . A A . 315 ILE N 1 1
4 10007 1 1 26 ILE O O 3.697 9.290 11.084 1.00 . A A . 315 ILE O 1 1
4 10008 1 1 27 ALA C C 4.933 11.040 13.066 1.00 . A A . 316 ALA C 1 1
4 10009 1 1 27 ALA CA C 5.675 11.114 11.736 1.00 . A A . 316 ALA CA 1 1
4 10010 1 1 27 ALA CB C 6.624 12.313 11.744 1.00 . A A . 316 ALA CB 1 1
4 10011 1 1 27 ALA H H 4.771 12.028 10.053 1.00 . A A . 316 ALA H 1 1
4 10012 1 1 27 ALA HA H 6.253 10.211 11.605 1.00 . A A . 316 ALA HA 1 1
4 10013 1 1 27 ALA HB1 H 7.458 12.115 11.088 1.00 . A A . 316 ALA HB1 1 1
4 10014 1 1 27 ALA HB2 H 6.989 12.481 12.747 1.00 . A A . 316 ALA HB2 1 1
4 10015 1 1 27 ALA HB3 H 6.096 13.191 11.402 1.00 . A A . 316 ALA HB3 1 1
4 10016 1 1 27 ALA N N 4.730 11.239 10.633 1.00 . A A . 316 ALA N 1 1
4 10017 1 1 27 ALA O O 3.709 11.160 13.111 1.00 . A A . 316 ALA O 1 1
4 10018 1 1 28 GLU C C 4.649 12.130 15.965 1.00 . A A . 317 GLU C 1 1
4 10019 1 1 28 GLU CA C 5.076 10.752 15.472 1.00 . A A . 317 GLU CA 1 1
4 10020 1 1 28 GLU CB C 6.074 10.145 16.460 1.00 . A A . 317 GLU CB 1 1
4 10021 1 1 28 GLU CD C 6.359 9.328 18.808 1.00 . A A . 317 GLU CD 1 1
4 10022 1 1 28 GLU CG C 5.444 10.087 17.853 1.00 . A A . 317 GLU CG 1 1
4 10023 1 1 28 GLU H H 6.651 10.752 14.053 1.00 . A A . 317 GLU H 1 1
4 10024 1 1 28 GLU HA H 4.207 10.114 15.419 1.00 . A A . 317 GLU HA 1 1
4 10025 1 1 28 GLU HB2 H 6.334 9.146 16.140 1.00 . A A . 317 GLU HB2 1 1
4 10026 1 1 28 GLU HB3 H 6.964 10.755 16.494 1.00 . A A . 317 GLU HB3 1 1
4 10027 1 1 28 GLU HG2 H 5.295 11.091 18.223 1.00 . A A . 317 GLU HG2 1 1
4 10028 1 1 28 GLU HG3 H 4.492 9.582 17.795 1.00 . A A . 317 GLU HG3 1 1
4 10029 1 1 28 GLU N N 5.679 10.841 14.147 1.00 . A A . 317 GLU N 1 1
4 10030 1 1 28 GLU O O 3.659 12.266 16.684 1.00 . A A . 317 GLU O 1 1
4 10031 1 1 28 GLU OE1 O 7.530 9.663 18.866 1.00 . A A . 317 GLU OE1 1 1
4 10032 1 1 28 GLU OE2 O 5.875 8.426 19.470 1.00 . A A . 317 GLU OE2 1 1
4 10033 1 1 29 ASP C C 3.983 15.101 15.125 1.00 . A A . 318 ASP C 1 1
4 10034 1 1 29 ASP CA C 5.102 14.518 15.981 1.00 . A A . 318 ASP CA 1 1
4 10035 1 1 29 ASP CB C 6.351 15.388 15.844 1.00 . A A . 318 ASP CB 1 1
4 10036 1 1 29 ASP CG C 6.792 15.435 14.385 1.00 . A A . 318 ASP CG 1 1
4 10037 1 1 29 ASP H H 6.183 12.981 15.002 1.00 . A A . 318 ASP H 1 1
4 10038 1 1 29 ASP HA H 4.790 14.516 17.015 1.00 . A A . 318 ASP HA 1 1
4 10039 1 1 29 ASP HB2 H 6.128 16.389 16.184 1.00 . A A . 318 ASP HB2 1 1
4 10040 1 1 29 ASP HB3 H 7.146 14.973 16.445 1.00 . A A . 318 ASP HB3 1 1
4 10041 1 1 29 ASP N N 5.405 13.150 15.574 1.00 . A A . 318 ASP N 1 1
4 10042 1 1 29 ASP O O 3.520 16.216 15.368 1.00 . A A . 318 ASP O 1 1
4 10043 1 1 29 ASP OD1 O 6.080 14.898 13.554 1.00 . A A . 318 ASP OD1 1 1
4 10044 1 1 29 ASP OD2 O 7.835 16.007 14.121 1.00 . A A . 318 ASP OD2 1 1
4 10045 1 1 30 LYS C C 2.925 16.092 12.533 1.00 . A A . 319 LYS C 1 1
4 10046 1 1 30 LYS CA C 2.499 14.807 13.231 1.00 . A A . 319 LYS CA 1 1
4 10047 1 1 30 LYS CB C 1.221 15.060 14.030 1.00 . A A . 319 LYS CB 1 1
4 10048 1 1 30 LYS CD C 0.093 12.830 14.147 1.00 . A A . 319 LYS CD 1 1
4 10049 1 1 30 LYS CE C -0.537 11.840 15.127 1.00 . A A . 319 LYS CE 1 1
4 10050 1 1 30 LYS CG C 0.929 13.852 14.921 1.00 . A A . 319 LYS CG 1 1
4 10051 1 1 30 LYS H H 3.967 13.468 13.967 1.00 . A A . 319 LYS H 1 1
4 10052 1 1 30 LYS HA H 2.305 14.050 12.488 1.00 . A A . 319 LYS HA 1 1
4 10053 1 1 30 LYS HB2 H 1.352 15.939 14.645 1.00 . A A . 319 LYS HB2 1 1
4 10054 1 1 30 LYS HB3 H 0.398 15.219 13.351 1.00 . A A . 319 LYS HB3 1 1
4 10055 1 1 30 LYS HD2 H -0.688 13.338 13.600 1.00 . A A . 319 LYS HD2 1 1
4 10056 1 1 30 LYS HD3 H 0.727 12.295 13.456 1.00 . A A . 319 LYS HD3 1 1
4 10057 1 1 30 LYS HE2 H -0.967 12.377 15.959 1.00 . A A . 319 LYS HE2 1 1
4 10058 1 1 30 LYS HE3 H -1.310 11.279 14.627 1.00 . A A . 319 LYS HE3 1 1
4 10059 1 1 30 LYS HG2 H 1.855 13.395 15.237 1.00 . A A . 319 LYS HG2 1 1
4 10060 1 1 30 LYS HG3 H 0.378 14.177 15.791 1.00 . A A . 319 LYS HG3 1 1
4 10061 1 1 30 LYS HZ1 H 1.411 11.104 15.151 1.00 . A A . 319 LYS HZ1 1 1
4 10062 1 1 30 LYS HZ2 H 0.221 9.924 15.430 1.00 . A A . 319 LYS HZ2 1 1
4 10063 1 1 30 LYS HZ3 H 0.627 11.031 16.653 1.00 . A A . 319 LYS HZ3 1 1
4 10064 1 1 30 LYS N N 3.558 14.346 14.119 1.00 . A A . 319 LYS N 1 1
4 10065 1 1 30 LYS NZ N 0.509 10.904 15.628 1.00 . A A . 319 LYS NZ 1 1
4 10066 1 1 30 LYS O O 2.105 16.975 12.278 1.00 . A A . 319 LYS O 1 1
4 10067 1 1 31 ARG C C 5.571 16.976 10.345 1.00 . A A . 320 ARG C 1 1
4 10068 1 1 31 ARG CA C 4.748 17.372 11.566 1.00 . A A . 320 ARG CA 1 1
4 10069 1 1 31 ARG CB C 5.622 18.163 12.541 1.00 . A A . 320 ARG CB 1 1
4 10070 1 1 31 ARG CD C 5.599 19.639 14.556 1.00 . A A . 320 ARG CD 1 1
4 10071 1 1 31 ARG CG C 4.732 18.833 13.589 1.00 . A A . 320 ARG CG 1 1
4 10072 1 1 31 ARG CZ C 4.260 21.223 15.815 1.00 . A A . 320 ARG CZ 1 1
4 10073 1 1 31 ARG H H 4.821 15.455 12.464 1.00 . A A . 320 ARG H 1 1
4 10074 1 1 31 ARG HA H 3.930 17.999 11.246 1.00 . A A . 320 ARG HA 1 1
4 10075 1 1 31 ARG HB2 H 6.317 17.497 13.027 1.00 . A A . 320 ARG HB2 1 1
4 10076 1 1 31 ARG HB3 H 6.169 18.921 11.999 1.00 . A A . 320 ARG HB3 1 1
4 10077 1 1 31 ARG HD2 H 6.437 19.035 14.869 1.00 . A A . 320 ARG HD2 1 1
4 10078 1 1 31 ARG HD3 H 5.966 20.523 14.056 1.00 . A A . 320 ARG HD3 1 1
4 10079 1 1 31 ARG HE H 4.708 19.382 16.462 1.00 . A A . 320 ARG HE 1 1
4 10080 1 1 31 ARG HG2 H 4.032 19.492 13.097 1.00 . A A . 320 ARG HG2 1 1
4 10081 1 1 31 ARG HG3 H 4.191 18.078 14.137 1.00 . A A . 320 ARG HG3 1 1
4 10082 1 1 31 ARG HH11 H 4.929 21.831 14.029 1.00 . A A . 320 ARG HH11 1 1
4 10083 1 1 31 ARG HH12 H 3.981 22.983 14.906 1.00 . A A . 320 ARG HH12 1 1
4 10084 1 1 31 ARG HH21 H 3.462 20.890 17.621 1.00 . A A . 320 ARG HH21 1 1
4 10085 1 1 31 ARG HH22 H 3.149 22.451 16.940 1.00 . A A . 320 ARG HH22 1 1
4 10086 1 1 31 ARG N N 4.216 16.190 12.231 1.00 . A A . 320 ARG N 1 1
4 10087 1 1 31 ARG NE N 4.820 20.021 15.727 1.00 . A A . 320 ARG NE 1 1
4 10088 1 1 31 ARG NH1 N 4.401 22.078 14.841 1.00 . A A . 320 ARG NH1 1 1
4 10089 1 1 31 ARG NH2 N 3.569 21.546 16.875 1.00 . A A . 320 ARG NH2 1 1
4 10090 1 1 31 ARG O O 6.339 17.779 9.816 1.00 . A A . 320 ARG O 1 1
4 10091 1 1 32 GLN C C 5.378 14.086 8.089 1.00 . A A . 321 GLN C 1 1
4 10092 1 1 32 GLN CA C 6.130 15.243 8.739 1.00 . A A . 321 GLN CA 1 1
4 10093 1 1 32 GLN CB C 7.525 14.777 9.151 1.00 . A A . 321 GLN CB 1 1
4 10094 1 1 32 GLN CD C 9.823 14.299 8.282 1.00 . A A . 321 GLN CD 1 1
4 10095 1 1 32 GLN CG C 8.374 14.574 7.897 1.00 . A A . 321 GLN CG 1 1
4 10096 1 1 32 GLN H H 4.773 15.141 10.362 1.00 . A A . 321 GLN H 1 1
4 10097 1 1 32 GLN HA H 6.226 16.044 8.021 1.00 . A A . 321 GLN HA 1 1
4 10098 1 1 32 GLN HB2 H 7.984 15.524 9.782 1.00 . A A . 321 GLN HB2 1 1
4 10099 1 1 32 GLN HB3 H 7.452 13.846 9.687 1.00 . A A . 321 GLN HB3 1 1
4 10100 1 1 32 GLN HE21 H 9.559 12.339 8.458 1.00 . A A . 321 GLN HE21 1 1
4 10101 1 1 32 GLN HE22 H 11.134 12.890 8.773 1.00 . A A . 321 GLN HE22 1 1
4 10102 1 1 32 GLN HG2 H 7.988 13.735 7.337 1.00 . A A . 321 GLN HG2 1 1
4 10103 1 1 32 GLN HG3 H 8.330 15.463 7.286 1.00 . A A . 321 GLN HG3 1 1
4 10104 1 1 32 GLN N N 5.401 15.735 9.901 1.00 . A A . 321 GLN N 1 1
4 10105 1 1 32 GLN NE2 N 10.204 13.074 8.524 1.00 . A A . 321 GLN NE2 1 1
4 10106 1 1 32 GLN O O 4.809 13.242 8.779 1.00 . A A . 321 GLN O 1 1
4 10107 1 1 32 GLN OE1 O 10.630 15.225 8.363 1.00 . A A . 321 GLN OE1 1 1
4 10108 1 1 33 VAL C C 5.466 12.583 4.790 1.00 . A A . 322 VAL C 1 1
4 10109 1 1 33 VAL CA C 4.692 12.981 6.042 1.00 . A A . 322 VAL CA 1 1
4 10110 1 1 33 VAL CB C 3.285 13.432 5.656 1.00 . A A . 322 VAL CB 1 1
4 10111 1 1 33 VAL CG1 C 3.373 14.617 4.693 1.00 . A A . 322 VAL CG1 1 1
4 10112 1 1 33 VAL CG2 C 2.558 12.273 4.976 1.00 . A A . 322 VAL CG2 1 1
4 10113 1 1 33 VAL H H 5.852 14.743 6.256 1.00 . A A . 322 VAL H 1 1
4 10114 1 1 33 VAL HA H 4.613 12.120 6.688 1.00 . A A . 322 VAL HA 1 1
4 10115 1 1 33 VAL HB H 2.745 13.728 6.544 1.00 . A A . 322 VAL HB 1 1
4 10116 1 1 33 VAL HG11 H 4.072 15.341 5.082 1.00 . A A . 322 VAL HG11 1 1
4 10117 1 1 33 VAL HG12 H 2.400 15.073 4.594 1.00 . A A . 322 VAL HG12 1 1
4 10118 1 1 33 VAL HG13 H 3.711 14.272 3.727 1.00 . A A . 322 VAL HG13 1 1
4 10119 1 1 33 VAL HG21 H 2.973 12.115 3.992 1.00 . A A . 322 VAL HG21 1 1
4 10120 1 1 33 VAL HG22 H 1.508 12.507 4.890 1.00 . A A . 322 VAL HG22 1 1
4 10121 1 1 33 VAL HG23 H 2.680 11.376 5.565 1.00 . A A . 322 VAL HG23 1 1
4 10122 1 1 33 VAL N N 5.381 14.047 6.760 1.00 . A A . 322 VAL N 1 1
4 10123 1 1 33 VAL O O 6.055 13.429 4.118 1.00 . A A . 322 VAL O 1 1
4 10124 1 1 34 SER C C 5.399 9.655 2.663 1.00 . A A . 323 SER C 1 1
4 10125 1 1 34 SER CA C 6.173 10.793 3.312 1.00 . A A . 323 SER CA 1 1
4 10126 1 1 34 SER CB C 7.564 10.304 3.718 1.00 . A A . 323 SER CB 1 1
4 10127 1 1 34 SER H H 4.979 10.660 5.057 1.00 . A A . 323 SER H 1 1
4 10128 1 1 34 SER HA H 6.281 11.595 2.597 1.00 . A A . 323 SER HA 1 1
4 10129 1 1 34 SER HB2 H 8.066 9.888 2.861 1.00 . A A . 323 SER HB2 1 1
4 10130 1 1 34 SER HB3 H 8.139 11.136 4.100 1.00 . A A . 323 SER HB3 1 1
4 10131 1 1 34 SER HG H 8.318 9.010 4.960 1.00 . A A . 323 SER HG 1 1
4 10132 1 1 34 SER N N 5.463 11.290 4.484 1.00 . A A . 323 SER N 1 1
4 10133 1 1 34 SER O O 4.269 9.360 3.050 1.00 . A A . 323 SER O 1 1
4 10134 1 1 34 SER OG O 7.436 9.301 4.717 1.00 . A A . 323 SER OG 1 1
4 10135 1 1 35 SER C C 6.203 6.645 1.093 1.00 . A A . 324 SER C 1 1
4 10136 1 1 35 SER CA C 5.362 7.915 0.982 1.00 . A A . 324 SER CA 1 1
4 10137 1 1 35 SER CB C 5.154 8.272 -0.489 1.00 . A A . 324 SER CB 1 1
4 10138 1 1 35 SER H H 6.911 9.297 1.403 1.00 . A A . 324 SER H 1 1
4 10139 1 1 35 SER HA H 4.398 7.731 1.432 1.00 . A A . 324 SER HA 1 1
4 10140 1 1 35 SER HB2 H 6.100 8.252 -1.004 1.00 . A A . 324 SER HB2 1 1
4 10141 1 1 35 SER HB3 H 4.485 7.552 -0.942 1.00 . A A . 324 SER HB3 1 1
4 10142 1 1 35 SER HG H 4.441 9.897 0.308 1.00 . A A . 324 SER HG 1 1
4 10143 1 1 35 SER N N 6.010 9.019 1.673 1.00 . A A . 324 SER N 1 1
4 10144 1 1 35 SER O O 7.341 6.687 1.561 1.00 . A A . 324 SER O 1 1
4 10145 1 1 35 SER OG O 4.599 9.578 -0.583 1.00 . A A . 324 SER OG 1 1
4 10146 1 1 36 ARG C C 7.070 3.995 1.944 1.00 . A A . 325 ARG C 1 1
4 10147 1 1 36 ARG CA C 6.326 4.239 0.633 1.00 . A A . 325 ARG CA 1 1
4 10148 1 1 36 ARG CB C 7.309 4.173 -0.542 1.00 . A A . 325 ARG CB 1 1
4 10149 1 1 36 ARG CD C 7.152 4.022 -3.049 1.00 . A A . 325 ARG CD 1 1
4 10150 1 1 36 ARG CG C 6.643 4.751 -1.802 1.00 . A A . 325 ARG CG 1 1
4 10151 1 1 36 ARG CZ C 6.662 3.951 -5.427 1.00 . A A . 325 ARG CZ 1 1
4 10152 1 1 36 ARG H H 4.734 5.582 0.246 1.00 . A A . 325 ARG H 1 1
4 10153 1 1 36 ARG HA H 5.592 3.457 0.505 1.00 . A A . 325 ARG HA 1 1
4 10154 1 1 36 ARG HB2 H 8.194 4.747 -0.303 1.00 . A A . 325 ARG HB2 1 1
4 10155 1 1 36 ARG HB3 H 7.586 3.144 -0.720 1.00 . A A . 325 ARG HB3 1 1
4 10156 1 1 36 ARG HD2 H 8.204 4.226 -3.181 1.00 . A A . 325 ARG HD2 1 1
4 10157 1 1 36 ARG HD3 H 7.007 2.959 -2.924 1.00 . A A . 325 ARG HD3 1 1
4 10158 1 1 36 ARG HE H 5.740 5.171 -4.137 1.00 . A A . 325 ARG HE 1 1
4 10159 1 1 36 ARG HG2 H 5.571 4.628 -1.731 1.00 . A A . 325 ARG HG2 1 1
4 10160 1 1 36 ARG HG3 H 6.877 5.803 -1.882 1.00 . A A . 325 ARG HG3 1 1
4 10161 1 1 36 ARG HH11 H 8.085 2.709 -4.767 1.00 . A A . 325 ARG HH11 1 1
4 10162 1 1 36 ARG HH12 H 7.750 2.630 -6.464 1.00 . A A . 325 ARG HH12 1 1
4 10163 1 1 36 ARG HH21 H 5.297 5.075 -6.363 1.00 . A A . 325 ARG HH21 1 1
4 10164 1 1 36 ARG HH22 H 6.172 3.968 -7.367 1.00 . A A . 325 ARG HH22 1 1
4 10165 1 1 36 ARG N N 5.636 5.530 0.625 1.00 . A A . 325 ARG N 1 1
4 10166 1 1 36 ARG NE N 6.421 4.474 -4.230 1.00 . A A . 325 ARG NE 1 1
4 10167 1 1 36 ARG NH1 N 7.570 3.025 -5.563 1.00 . A A . 325 ARG NH1 1 1
4 10168 1 1 36 ARG NH2 N 5.991 4.364 -6.467 1.00 . A A . 325 ARG NH2 1 1
4 10169 1 1 36 ARG O O 7.884 4.809 2.376 1.00 . A A . 325 ARG O 1 1
4 10170 1 1 37 ASN C C 8.634 1.581 3.624 1.00 . A A . 326 ASN C 1 1
4 10171 1 1 37 ASN CA C 7.436 2.511 3.836 1.00 . A A . 326 ASN CA 1 1
4 10172 1 1 37 ASN CB C 6.425 1.854 4.786 1.00 . A A . 326 ASN CB 1 1
4 10173 1 1 37 ASN CG C 6.733 2.238 6.231 1.00 . A A . 326 ASN CG 1 1
4 10174 1 1 37 ASN H H 6.133 2.242 2.184 1.00 . A A . 326 ASN H 1 1
4 10175 1 1 37 ASN HA H 7.788 3.410 4.280 1.00 . A A . 326 ASN HA 1 1
4 10176 1 1 37 ASN HB2 H 5.429 2.188 4.533 1.00 . A A . 326 ASN HB2 1 1
4 10177 1 1 37 ASN HB3 H 6.477 0.780 4.684 1.00 . A A . 326 ASN HB3 1 1
4 10178 1 1 37 ASN HD21 H 6.244 0.459 6.960 1.00 . A A . 326 ASN HD21 1 1
4 10179 1 1 37 ASN HD22 H 6.763 1.596 8.108 1.00 . A A . 326 ASN HD22 1 1
4 10180 1 1 37 ASN N N 6.787 2.857 2.574 1.00 . A A . 326 ASN N 1 1
4 10181 1 1 37 ASN ND2 N 6.566 1.358 7.178 1.00 . A A . 326 ASN ND2 1 1
4 10182 1 1 37 ASN O O 9.648 1.694 4.312 1.00 . A A . 326 ASN O 1 1
4 10183 1 1 37 ASN OD1 O 7.137 3.369 6.503 1.00 . A A . 326 ASN OD1 1 1
4 10184 1 1 38 PRO C C 10.789 0.307 1.675 1.00 . A A . 327 PRO C 1 1
4 10185 1 1 38 PRO CA C 9.607 -0.300 2.383 1.00 . A A . 327 PRO CA 1 1
4 10186 1 1 38 PRO CB C 8.965 -1.337 1.461 1.00 . A A . 327 PRO CB 1 1
4 10187 1 1 38 PRO CD C 7.360 0.484 1.851 1.00 . A A . 327 PRO CD 1 1
4 10188 1 1 38 PRO CG C 7.525 -0.934 1.286 1.00 . A A . 327 PRO CG 1 1
4 10189 1 1 38 PRO HA H 9.941 -0.791 3.271 1.00 . A A . 327 PRO HA 1 1
4 10190 1 1 38 PRO HB2 H 9.480 -1.336 0.503 1.00 . A A . 327 PRO HB2 1 1
4 10191 1 1 38 PRO HB3 H 9.033 -2.317 1.909 1.00 . A A . 327 PRO HB3 1 1
4 10192 1 1 38 PRO HD2 H 7.353 1.220 1.058 1.00 . A A . 327 PRO HD2 1 1
4 10193 1 1 38 PRO HD3 H 6.462 0.559 2.446 1.00 . A A . 327 PRO HD3 1 1
4 10194 1 1 38 PRO HG2 H 7.266 -0.946 0.235 1.00 . A A . 327 PRO HG2 1 1
4 10195 1 1 38 PRO HG3 H 6.885 -1.613 1.828 1.00 . A A . 327 PRO HG3 1 1
4 10196 1 1 38 PRO N N 8.527 0.674 2.698 1.00 . A A . 327 PRO N 1 1
4 10197 1 1 38 PRO O O 10.856 1.507 1.408 1.00 . A A . 327 PRO O 1 1
4 10198 1 1 39 GLN C C 12.706 -0.708 -0.791 1.00 . A A . 328 GLN C 1 1
4 10199 1 1 39 GLN CA C 12.891 -0.241 0.632 1.00 . A A . 328 GLN CA 1 1
4 10200 1 1 39 GLN CB C 14.043 -0.991 1.264 1.00 . A A . 328 GLN CB 1 1
4 10201 1 1 39 GLN CD C 13.430 -1.814 3.559 1.00 . A A . 328 GLN CD 1 1
4 10202 1 1 39 GLN CG C 14.085 -0.685 2.767 1.00 . A A . 328 GLN CG 1 1
4 10203 1 1 39 GLN H H 11.549 -1.523 1.578 1.00 . A A . 328 GLN H 1 1
4 10204 1 1 39 GLN HA H 13.070 0.822 0.666 1.00 . A A . 328 GLN HA 1 1
4 10205 1 1 39 GLN HB2 H 13.889 -2.052 1.113 1.00 . A A . 328 GLN HB2 1 1
4 10206 1 1 39 GLN HB3 H 14.960 -0.686 0.802 1.00 . A A . 328 GLN HB3 1 1
4 10207 1 1 39 GLN HE21 H 11.739 -0.817 3.858 1.00 . A A . 328 GLN HE21 1 1
4 10208 1 1 39 GLN HE22 H 11.791 -2.374 4.532 1.00 . A A . 328 GLN HE22 1 1
4 10209 1 1 39 GLN HG2 H 15.111 -0.579 3.082 1.00 . A A . 328 GLN HG2 1 1
4 10210 1 1 39 GLN HG3 H 13.552 0.236 2.960 1.00 . A A . 328 GLN HG3 1 1
4 10211 1 1 39 GLN N N 11.700 -0.581 1.347 1.00 . A A . 328 GLN N 1 1
4 10212 1 1 39 GLN NE2 N 12.219 -1.655 4.021 1.00 . A A . 328 GLN NE2 1 1
4 10213 1 1 39 GLN O O 13.131 -0.064 -1.750 1.00 . A A . 328 GLN O 1 1
4 10214 1 1 39 GLN OE1 O 14.037 -2.866 3.761 1.00 . A A . 328 GLN OE1 1 1
4 10215 1 1 40 ILE C C 10.778 -3.598 -2.064 1.00 . A A . 329 ILE C 1 1
4 10216 1 1 40 ILE CA C 11.774 -2.456 -2.183 1.00 . A A . 329 ILE CA 1 1
4 10217 1 1 40 ILE CB C 13.099 -2.907 -2.817 1.00 . A A . 329 ILE CB 1 1
4 10218 1 1 40 ILE CD1 C 12.780 -5.373 -2.976 1.00 . A A . 329 ILE CD1 1 1
4 10219 1 1 40 ILE CG1 C 12.886 -4.080 -3.771 1.00 . A A . 329 ILE CG1 1 1
4 10220 1 1 40 ILE CG2 C 14.074 -3.315 -1.711 1.00 . A A . 329 ILE CG2 1 1
4 10221 1 1 40 ILE H H 11.751 -2.298 -0.081 1.00 . A A . 329 ILE H 1 1
4 10222 1 1 40 ILE HA H 11.316 -1.719 -2.806 1.00 . A A . 329 ILE HA 1 1
4 10223 1 1 40 ILE HB H 13.521 -2.095 -3.363 1.00 . A A . 329 ILE HB 1 1
4 10224 1 1 40 ILE HD11 H 11.870 -5.879 -3.241 1.00 . A A . 329 ILE HD11 1 1
4 10225 1 1 40 ILE HD12 H 12.775 -5.150 -1.920 1.00 . A A . 329 ILE HD12 1 1
4 10226 1 1 40 ILE HD13 H 13.624 -5.997 -3.206 1.00 . A A . 329 ILE HD13 1 1
4 10227 1 1 40 ILE HG12 H 11.984 -3.925 -4.341 1.00 . A A . 329 ILE HG12 1 1
4 10228 1 1 40 ILE HG13 H 13.727 -4.145 -4.443 1.00 . A A . 329 ILE HG13 1 1
4 10229 1 1 40 ILE HG21 H 14.832 -3.964 -2.121 1.00 . A A . 329 ILE HG21 1 1
4 10230 1 1 40 ILE HG22 H 13.533 -3.840 -0.936 1.00 . A A . 329 ILE HG22 1 1
4 10231 1 1 40 ILE HG23 H 14.536 -2.435 -1.294 1.00 . A A . 329 ILE HG23 1 1
4 10232 1 1 40 ILE N N 12.050 -1.854 -0.895 1.00 . A A . 329 ILE N 1 1
4 10233 1 1 40 ILE O O 10.411 -4.198 -3.069 1.00 . A A . 329 ILE O 1 1
4 10234 1 1 41 MET C C 9.889 -6.289 -0.903 1.00 . A A . 330 MET C 1 1
4 10235 1 1 41 MET CA C 9.288 -4.897 -0.709 1.00 . A A . 330 MET CA 1 1
4 10236 1 1 41 MET CB C 8.195 -4.609 -1.741 1.00 . A A . 330 MET CB 1 1
4 10237 1 1 41 MET CE C 5.496 -6.774 0.366 1.00 . A A . 330 MET CE 1 1
4 10238 1 1 41 MET CG C 6.983 -5.497 -1.509 1.00 . A A . 330 MET CG 1 1
4 10239 1 1 41 MET H H 10.558 -3.339 -0.086 1.00 . A A . 330 MET H 1 1
4 10240 1 1 41 MET HA H 8.864 -4.835 0.278 1.00 . A A . 330 MET HA 1 1
4 10241 1 1 41 MET HB2 H 7.903 -3.571 -1.662 1.00 . A A . 330 MET HB2 1 1
4 10242 1 1 41 MET HB3 H 8.584 -4.786 -2.728 1.00 . A A . 330 MET HB3 1 1
4 10243 1 1 41 MET HE1 H 6.235 -7.555 0.246 1.00 . A A . 330 MET HE1 1 1
4 10244 1 1 41 MET HE2 H 4.713 -6.908 -0.363 1.00 . A A . 330 MET HE2 1 1
4 10245 1 1 41 MET HE3 H 5.071 -6.820 1.360 1.00 . A A . 330 MET HE3 1 1
4 10246 1 1 41 MET HG2 H 6.247 -5.287 -2.267 1.00 . A A . 330 MET HG2 1 1
4 10247 1 1 41 MET HG3 H 7.279 -6.529 -1.574 1.00 . A A . 330 MET HG3 1 1
4 10248 1 1 41 MET N N 10.287 -3.864 -0.860 1.00 . A A . 330 MET N 1 1
4 10249 1 1 41 MET O O 9.168 -7.270 -1.075 1.00 . A A . 330 MET O 1 1
4 10250 1 1 41 MET SD S 6.280 -5.163 0.124 1.00 . A A . 330 MET SD 1 1
4 10251 1 1 42 TYR C C 11.213 -8.519 -2.055 1.00 . A A . 331 TYR C 1 1
4 10252 1 1 42 TYR CA C 11.899 -7.653 -0.990 1.00 . A A . 331 TYR CA 1 1
4 10253 1 1 42 TYR CB C 11.902 -8.358 0.377 1.00 . A A . 331 TYR CB 1 1
4 10254 1 1 42 TYR CD1 C 13.246 -10.451 -0.036 1.00 . A A . 331 TYR CD1 1 1
4 10255 1 1 42 TYR CD2 C 10.855 -10.647 0.319 1.00 . A A . 331 TYR CD2 1 1
4 10256 1 1 42 TYR CE1 C 13.338 -11.840 -0.180 1.00 . A A . 331 TYR CE1 1 1
4 10257 1 1 42 TYR CE2 C 10.947 -12.035 0.173 1.00 . A A . 331 TYR CE2 1 1
4 10258 1 1 42 TYR CG C 12.005 -9.855 0.214 1.00 . A A . 331 TYR CG 1 1
4 10259 1 1 42 TYR CZ C 12.189 -12.632 -0.075 1.00 . A A . 331 TYR CZ 1 1
4 10260 1 1 42 TYR H H 11.738 -5.560 -0.682 1.00 . A A . 331 TYR H 1 1
4 10261 1 1 42 TYR HA H 12.921 -7.471 -1.291 1.00 . A A . 331 TYR HA 1 1
4 10262 1 1 42 TYR HB2 H 12.742 -8.007 0.959 1.00 . A A . 331 TYR HB2 1 1
4 10263 1 1 42 TYR HB3 H 10.987 -8.120 0.899 1.00 . A A . 331 TYR HB3 1 1
4 10264 1 1 42 TYR HD1 H 14.132 -9.838 -0.116 1.00 . A A . 331 TYR HD1 1 1
4 10265 1 1 42 TYR HD2 H 9.897 -10.184 0.509 1.00 . A A . 331 TYR HD2 1 1
4 10266 1 1 42 TYR HE1 H 14.295 -12.301 -0.373 1.00 . A A . 331 TYR HE1 1 1
4 10267 1 1 42 TYR HE2 H 10.059 -12.646 0.253 1.00 . A A . 331 TYR HE2 1 1
4 10268 1 1 42 TYR HH H 11.794 -14.252 -1.003 1.00 . A A . 331 TYR HH 1 1
4 10269 1 1 42 TYR N N 11.213 -6.372 -0.845 1.00 . A A . 331 TYR N 1 1
4 10270 1 1 42 TYR O O 11.333 -9.744 -2.051 1.00 . A A . 331 TYR O 1 1
4 10271 1 1 42 TYR OH O 12.280 -14.002 -0.215 1.00 . A A . 331 TYR OH 1 1
4 10272 1 1 43 GLN C C 10.297 -8.180 -5.405 1.00 . A A . 332 GLN C 1 1
4 10273 1 1 43 GLN CA C 9.785 -8.591 -4.026 1.00 . A A . 332 GLN CA 1 1
4 10274 1 1 43 GLN CB C 8.277 -8.309 -3.913 1.00 . A A . 332 GLN CB 1 1
4 10275 1 1 43 GLN CD C 6.478 -6.627 -4.352 1.00 . A A . 332 GLN CD 1 1
4 10276 1 1 43 GLN CG C 7.939 -6.986 -4.603 1.00 . A A . 332 GLN CG 1 1
4 10277 1 1 43 GLN H H 10.428 -6.895 -2.925 1.00 . A A . 332 GLN H 1 1
4 10278 1 1 43 GLN HA H 9.949 -9.645 -3.904 1.00 . A A . 332 GLN HA 1 1
4 10279 1 1 43 GLN HB2 H 7.722 -9.108 -4.378 1.00 . A A . 332 GLN HB2 1 1
4 10280 1 1 43 GLN HB3 H 8.004 -8.243 -2.870 1.00 . A A . 332 GLN HB3 1 1
4 10281 1 1 43 GLN HE21 H 6.575 -4.909 -5.343 1.00 . A A . 332 GLN HE21 1 1
4 10282 1 1 43 GLN HE22 H 5.062 -5.272 -4.668 1.00 . A A . 332 GLN HE22 1 1
4 10283 1 1 43 GLN HG2 H 8.577 -6.209 -4.212 1.00 . A A . 332 GLN HG2 1 1
4 10284 1 1 43 GLN HG3 H 8.101 -7.081 -5.664 1.00 . A A . 332 GLN HG3 1 1
4 10285 1 1 43 GLN N N 10.492 -7.872 -2.967 1.00 . A A . 332 GLN N 1 1
4 10286 1 1 43 GLN NE2 N 5.998 -5.510 -4.827 1.00 . A A . 332 GLN NE2 1 1
4 10287 1 1 43 GLN O O 10.220 -8.949 -6.363 1.00 . A A . 332 GLN O 1 1
4 10288 1 1 43 GLN OE1 O 5.755 -7.383 -3.703 1.00 . A A . 332 GLN OE1 1 1
4 10289 1 1 44 ALA C C 10.870 -7.163 -7.975 1.00 . A A . 333 ALA C 1 1
4 10290 1 1 44 ALA CA C 11.332 -6.398 -6.733 1.00 . A A . 333 ALA CA 1 1
4 10291 1 1 44 ALA CB C 12.852 -6.377 -6.725 1.00 . A A . 333 ALA CB 1 1
4 10292 1 1 44 ALA H H 10.824 -6.407 -4.672 1.00 . A A . 333 ALA H 1 1
4 10293 1 1 44 ALA HA H 10.996 -5.379 -6.813 1.00 . A A . 333 ALA HA 1 1
4 10294 1 1 44 ALA HB1 H 13.197 -5.763 -5.912 1.00 . A A . 333 ALA HB1 1 1
4 10295 1 1 44 ALA HB2 H 13.202 -5.963 -7.662 1.00 . A A . 333 ALA HB2 1 1
4 10296 1 1 44 ALA HB3 H 13.226 -7.379 -6.612 1.00 . A A . 333 ALA HB3 1 1
4 10297 1 1 44 ALA N N 10.807 -6.958 -5.482 1.00 . A A . 333 ALA N 1 1
4 10298 1 1 44 ALA O O 11.511 -8.127 -8.397 1.00 . A A . 333 ALA O 1 1
4 10299 1 1 45 PRO C C 10.237 -6.929 -10.985 1.00 . A A . 334 PRO C 1 1
4 10300 1 1 45 PRO CA C 9.295 -7.294 -9.845 1.00 . A A . 334 PRO CA 1 1
4 10301 1 1 45 PRO CB C 7.895 -6.657 -10.020 1.00 . A A . 334 PRO CB 1 1
4 10302 1 1 45 PRO CD C 9.020 -5.576 -8.157 1.00 . A A . 334 PRO CD 1 1
4 10303 1 1 45 PRO CG C 7.678 -5.762 -8.843 1.00 . A A . 334 PRO CG 1 1
4 10304 1 1 45 PRO HA H 9.210 -8.366 -9.752 1.00 . A A . 334 PRO HA 1 1
4 10305 1 1 45 PRO HB2 H 7.859 -6.071 -10.929 1.00 . A A . 334 PRO HB2 1 1
4 10306 1 1 45 PRO HB3 H 7.133 -7.418 -10.039 1.00 . A A . 334 PRO HB3 1 1
4 10307 1 1 45 PRO HD2 H 9.486 -4.655 -8.464 1.00 . A A . 334 PRO HD2 1 1
4 10308 1 1 45 PRO HD3 H 8.899 -5.613 -7.096 1.00 . A A . 334 PRO HD3 1 1
4 10309 1 1 45 PRO HG2 H 7.290 -4.806 -9.169 1.00 . A A . 334 PRO HG2 1 1
4 10310 1 1 45 PRO HG3 H 6.987 -6.224 -8.153 1.00 . A A . 334 PRO HG3 1 1
4 10311 1 1 45 PRO N N 9.817 -6.707 -8.593 1.00 . A A . 334 PRO N 1 1
4 10312 1 1 45 PRO O O 9.885 -6.993 -12.163 1.00 . A A . 334 PRO O 1 1
4 10313 1 1 46 GLY C C 12.497 -4.603 -11.653 1.00 . A A . 335 GLY C 1 1
4 10314 1 1 46 GLY CA C 12.480 -6.116 -11.528 1.00 . A A . 335 GLY CA 1 1
4 10315 1 1 46 GLY H H 11.642 -6.490 -9.631 1.00 . A A . 335 GLY H 1 1
4 10316 1 1 46 GLY HA2 H 13.440 -6.449 -11.158 1.00 . A A . 335 GLY HA2 1 1
4 10317 1 1 46 GLY HA3 H 12.290 -6.552 -12.490 1.00 . A A . 335 GLY HA3 1 1
4 10318 1 1 46 GLY N N 11.446 -6.525 -10.590 1.00 . A A . 335 GLY N 1 1
4 10319 1 1 46 GLY O O 13.026 -4.043 -12.613 1.00 . A A . 335 GLY O 1 1
4 10320 1 1 47 THR C C 12.084 -2.013 -9.217 1.00 . A A . 336 THR C 1 1
4 10321 1 1 47 THR CA C 11.818 -2.505 -10.627 1.00 . A A . 336 THR CA 1 1
4 10322 1 1 47 THR CB C 10.414 -2.086 -11.012 1.00 . A A . 336 THR CB 1 1
4 10323 1 1 47 THR CG2 C 10.263 -0.570 -10.870 1.00 . A A . 336 THR CG2 1 1
4 10324 1 1 47 THR H H 11.495 -4.475 -9.939 1.00 . A A . 336 THR H 1 1
4 10325 1 1 47 THR HA H 12.529 -2.072 -11.313 1.00 . A A . 336 THR HA 1 1
4 10326 1 1 47 THR HB H 9.725 -2.578 -10.343 1.00 . A A . 336 THR HB 1 1
4 10327 1 1 47 THR HG1 H 9.461 -3.147 -12.336 1.00 . A A . 336 THR HG1 1 1
4 10328 1 1 47 THR HG21 H 9.520 -0.216 -11.567 1.00 . A A . 336 THR HG21 1 1
4 10329 1 1 47 THR HG22 H 11.210 -0.091 -11.079 1.00 . A A . 336 THR HG22 1 1
4 10330 1 1 47 THR HG23 H 9.954 -0.332 -9.862 1.00 . A A . 336 THR HG23 1 1
4 10331 1 1 47 THR N N 11.901 -3.957 -10.665 1.00 . A A . 336 THR N 1 1
4 10332 1 1 47 THR O O 11.980 -0.822 -8.931 1.00 . A A . 336 THR O 1 1
4 10333 1 1 47 THR OG1 O 10.149 -2.478 -12.352 1.00 . A A . 336 THR OG1 1 1
4 10334 1 1 48 LEU C C 11.595 -1.770 -6.400 1.00 . A A . 337 LEU C 1 1
4 10335 1 1 48 LEU CA C 12.675 -2.661 -6.963 1.00 . A A . 337 LEU CA 1 1
4 10336 1 1 48 LEU CB C 14.025 -2.013 -6.778 1.00 . A A . 337 LEU CB 1 1
4 10337 1 1 48 LEU CD1 C 16.260 -1.523 -7.830 1.00 . A A . 337 LEU CD1 1 1
4 10338 1 1 48 LEU CD2 C 14.805 -3.345 -8.786 1.00 . A A . 337 LEU CD2 1 1
4 10339 1 1 48 LEU CG C 14.810 -1.961 -8.104 1.00 . A A . 337 LEU CG 1 1
4 10340 1 1 48 LEU H H 12.476 -3.869 -8.639 1.00 . A A . 337 LEU H 1 1
4 10341 1 1 48 LEU HA H 12.658 -3.590 -6.437 1.00 . A A . 337 LEU HA 1 1
4 10342 1 1 48 LEU HB2 H 13.869 -1.013 -6.413 1.00 . A A . 337 LEU HB2 1 1
4 10343 1 1 48 LEU HB3 H 14.571 -2.585 -6.055 1.00 . A A . 337 LEU HB3 1 1
4 10344 1 1 48 LEU HD11 H 16.482 -0.640 -8.411 1.00 . A A . 337 LEU HD11 1 1
4 10345 1 1 48 LEU HD12 H 16.940 -2.315 -8.109 1.00 . A A . 337 LEU HD12 1 1
4 10346 1 1 48 LEU HD13 H 16.383 -1.301 -6.779 1.00 . A A . 337 LEU HD13 1 1
4 10347 1 1 48 LEU HD21 H 15.814 -3.629 -9.038 1.00 . A A . 337 LEU HD21 1 1
4 10348 1 1 48 LEU HD22 H 14.214 -3.298 -9.690 1.00 . A A . 337 LEU HD22 1 1
4 10349 1 1 48 LEU HD23 H 14.382 -4.083 -8.119 1.00 . A A . 337 LEU HD23 1 1
4 10350 1 1 48 LEU HG H 14.350 -1.237 -8.759 1.00 . A A . 337 LEU HG 1 1
4 10351 1 1 48 LEU N N 12.412 -2.950 -8.345 1.00 . A A . 337 LEU N 1 1
4 10352 1 1 48 LEU O O 10.746 -2.223 -5.646 1.00 . A A . 337 LEU O 1 1
4 10353 1 1 49 PHE C C 9.261 -0.339 -6.639 1.00 . A A . 338 PHE C 1 1
4 10354 1 1 49 PHE CA C 10.540 0.375 -6.359 1.00 . A A . 338 PHE CA 1 1
4 10355 1 1 49 PHE CB C 10.544 1.669 -7.145 1.00 . A A . 338 PHE CB 1 1
4 10356 1 1 49 PHE CD1 C 12.684 2.704 -6.308 1.00 . A A . 338 PHE CD1 1 1
4 10357 1 1 49 PHE CD2 C 12.548 2.019 -8.630 1.00 . A A . 338 PHE CD2 1 1
4 10358 1 1 49 PHE CE1 C 13.997 3.147 -6.516 1.00 . A A . 338 PHE CE1 1 1
4 10359 1 1 49 PHE CE2 C 13.861 2.461 -8.838 1.00 . A A . 338 PHE CE2 1 1
4 10360 1 1 49 PHE CG C 11.961 2.141 -7.365 1.00 . A A . 338 PHE CG 1 1
4 10361 1 1 49 PHE CZ C 14.585 3.026 -7.781 1.00 . A A . 338 PHE CZ 1 1
4 10362 1 1 49 PHE H H 12.272 -0.194 -7.428 1.00 . A A . 338 PHE H 1 1
4 10363 1 1 49 PHE HA H 10.619 0.565 -5.308 1.00 . A A . 338 PHE HA 1 1
4 10364 1 1 49 PHE HB2 H 10.068 1.492 -8.102 1.00 . A A . 338 PHE HB2 1 1
4 10365 1 1 49 PHE HB3 H 9.989 2.409 -6.598 1.00 . A A . 338 PHE HB3 1 1
4 10366 1 1 49 PHE HD1 H 12.230 2.795 -5.333 1.00 . A A . 338 PHE HD1 1 1
4 10367 1 1 49 PHE HD2 H 11.989 1.582 -9.446 1.00 . A A . 338 PHE HD2 1 1
4 10368 1 1 49 PHE HE1 H 14.555 3.581 -5.700 1.00 . A A . 338 PHE HE1 1 1
4 10369 1 1 49 PHE HE2 H 14.314 2.368 -9.814 1.00 . A A . 338 PHE HE2 1 1
4 10370 1 1 49 PHE HZ H 15.597 3.367 -7.942 1.00 . A A . 338 PHE HZ 1 1
4 10371 1 1 49 PHE N N 11.593 -0.510 -6.802 1.00 . A A . 338 PHE N 1 1
4 10372 1 1 49 PHE O O 8.203 -0.017 -6.103 1.00 . A A . 338 PHE O 1 1
4 10373 1 1 50 THR C C 7.265 -1.362 -8.588 1.00 . A A . 339 THR C 1 1
4 10374 1 1 50 THR CA C 8.304 -2.159 -7.872 1.00 . A A . 339 THR CA 1 1
4 10375 1 1 50 THR CB C 7.657 -2.731 -6.597 1.00 . A A . 339 THR CB 1 1
4 10376 1 1 50 THR CG2 C 8.665 -3.570 -5.859 1.00 . A A . 339 THR CG2 1 1
4 10377 1 1 50 THR H H 10.292 -1.524 -7.864 1.00 . A A . 339 THR H 1 1
4 10378 1 1 50 THR HA H 8.651 -2.964 -8.490 1.00 . A A . 339 THR HA 1 1
4 10379 1 1 50 THR HB H 6.796 -3.326 -6.843 1.00 . A A . 339 THR HB 1 1
4 10380 1 1 50 THR HG1 H 7.645 -1.805 -4.892 1.00 . A A . 339 THR HG1 1 1
4 10381 1 1 50 THR HG21 H 9.542 -3.693 -6.473 1.00 . A A . 339 THR HG21 1 1
4 10382 1 1 50 THR HG22 H 8.232 -4.528 -5.639 1.00 . A A . 339 THR HG22 1 1
4 10383 1 1 50 THR HG23 H 8.931 -3.073 -4.945 1.00 . A A . 339 THR HG23 1 1
4 10384 1 1 50 THR N N 9.405 -1.336 -7.494 1.00 . A A . 339 THR N 1 1
4 10385 1 1 50 THR O O 7.396 -0.945 -9.738 1.00 . A A . 339 THR O 1 1
4 10386 1 1 50 THR OG1 O 7.243 -1.671 -5.753 1.00 . A A . 339 THR OG1 1 1
4 10387 1 1 51 PHE C C 3.998 -0.811 -7.184 1.00 . A A . 340 PHE C 1 1
4 10388 1 1 51 PHE CA C 5.023 -0.556 -8.264 1.00 . A A . 340 PHE CA 1 1
4 10389 1 1 51 PHE CB C 4.533 -1.225 -9.541 1.00 . A A . 340 PHE CB 1 1
4 10390 1 1 51 PHE CD1 C 4.680 -3.298 -8.042 1.00 . A A . 340 PHE CD1 1 1
4 10391 1 1 51 PHE CD2 C 4.610 -3.587 -10.447 1.00 . A A . 340 PHE CD2 1 1
4 10392 1 1 51 PHE CE1 C 4.750 -4.669 -7.862 1.00 . A A . 340 PHE CE1 1 1
4 10393 1 1 51 PHE CE2 C 4.681 -4.973 -10.259 1.00 . A A . 340 PHE CE2 1 1
4 10394 1 1 51 PHE CG C 4.608 -2.738 -9.341 1.00 . A A . 340 PHE CG 1 1
4 10395 1 1 51 PHE CZ C 4.750 -5.514 -8.970 1.00 . A A . 340 PHE CZ 1 1
4 10396 1 1 51 PHE H H 6.249 -1.662 -6.972 1.00 . A A . 340 PHE H 1 1
4 10397 1 1 51 PHE HA H 5.204 0.497 -8.414 1.00 . A A . 340 PHE HA 1 1
4 10398 1 1 51 PHE HB2 H 3.511 -0.931 -9.739 1.00 . A A . 340 PHE HB2 1 1
4 10399 1 1 51 PHE HB3 H 5.161 -0.939 -10.370 1.00 . A A . 340 PHE HB3 1 1
4 10400 1 1 51 PHE HD1 H 4.685 -2.669 -7.175 1.00 . A A . 340 PHE HD1 1 1
4 10401 1 1 51 PHE HD2 H 4.557 -3.177 -11.445 1.00 . A A . 340 PHE HD2 1 1
4 10402 1 1 51 PHE HE1 H 4.810 -5.073 -6.855 1.00 . A A . 340 PHE HE1 1 1
4 10403 1 1 51 PHE HE2 H 4.688 -5.622 -11.106 1.00 . A A . 340 PHE HE2 1 1
4 10404 1 1 51 PHE HZ H 4.803 -6.585 -8.834 1.00 . A A . 340 PHE HZ 1 1
4 10405 1 1 51 PHE N N 6.220 -1.230 -7.850 1.00 . A A . 340 PHE N 1 1
4 10406 1 1 51 PHE O O 3.046 -1.557 -7.412 1.00 . A A . 340 PHE O 1 1
4 10407 1 1 52 PRO C C 1.882 -0.899 -5.331 1.00 . A A . 341 PRO C 1 1
4 10408 1 1 52 PRO CA C 3.297 -0.625 -4.880 1.00 . A A . 341 PRO CA 1 1
4 10409 1 1 52 PRO CB C 3.415 0.577 -3.953 1.00 . A A . 341 PRO CB 1 1
4 10410 1 1 52 PRO CD C 5.213 0.648 -5.578 1.00 . A A . 341 PRO CD 1 1
4 10411 1 1 52 PRO CG C 4.420 1.501 -4.589 1.00 . A A . 341 PRO CG 1 1
4 10412 1 1 52 PRO HA H 3.675 -1.494 -4.366 1.00 . A A . 341 PRO HA 1 1
4 10413 1 1 52 PRO HB2 H 2.457 1.059 -3.870 1.00 . A A . 341 PRO HB2 1 1
4 10414 1 1 52 PRO HB3 H 3.766 0.252 -2.988 1.00 . A A . 341 PRO HB3 1 1
4 10415 1 1 52 PRO HD2 H 5.563 1.253 -6.402 1.00 . A A . 341 PRO HD2 1 1
4 10416 1 1 52 PRO HD3 H 6.026 0.147 -5.082 1.00 . A A . 341 PRO HD3 1 1
4 10417 1 1 52 PRO HG2 H 3.911 2.303 -5.110 1.00 . A A . 341 PRO HG2 1 1
4 10418 1 1 52 PRO HG3 H 5.085 1.905 -3.842 1.00 . A A . 341 PRO HG3 1 1
4 10419 1 1 52 PRO N N 4.192 -0.308 -5.999 1.00 . A A . 341 PRO N 1 1
4 10420 1 1 52 PRO O O 1.028 -0.020 -5.329 1.00 . A A . 341 PRO O 1 1
4 10421 1 1 53 SER C C -0.585 -2.650 -4.989 1.00 . A A . 342 SER C 1 1
4 10422 1 1 53 SER CA C 0.349 -2.549 -6.181 1.00 . A A . 342 SER CA 1 1
4 10423 1 1 53 SER CB C 0.438 -3.886 -6.901 1.00 . A A . 342 SER CB 1 1
4 10424 1 1 53 SER H H 2.385 -2.796 -5.705 1.00 . A A . 342 SER H 1 1
4 10425 1 1 53 SER HA H -0.021 -1.811 -6.868 1.00 . A A . 342 SER HA 1 1
4 10426 1 1 53 SER HB2 H -0.300 -3.919 -7.684 1.00 . A A . 342 SER HB2 1 1
4 10427 1 1 53 SER HB3 H 1.425 -3.988 -7.333 1.00 . A A . 342 SER HB3 1 1
4 10428 1 1 53 SER HG H 0.763 -5.676 -6.212 1.00 . A A . 342 SER HG 1 1
4 10429 1 1 53 SER N N 1.655 -2.142 -5.725 1.00 . A A . 342 SER N 1 1
4 10430 1 1 53 SER O O -1.789 -2.860 -5.137 1.00 . A A . 342 SER O 1 1
4 10431 1 1 53 SER OG O 0.194 -4.940 -5.977 1.00 . A A . 342 SER OG 1 1
4 10432 1 1 54 LEU C C -1.784 -1.388 -2.573 1.00 . A A . 343 LEU C 1 1
4 10433 1 1 54 LEU CA C -0.792 -2.537 -2.575 1.00 . A A . 343 LEU CA 1 1
4 10434 1 1 54 LEU CB C 0.106 -2.468 -1.330 1.00 . A A . 343 LEU CB 1 1
4 10435 1 1 54 LEU CD1 C 0.926 -0.242 -2.088 1.00 . A A . 343 LEU CD1 1 1
4 10436 1 1 54 LEU CD2 C 2.217 -1.530 -0.385 1.00 . A A . 343 LEU CD2 1 1
4 10437 1 1 54 LEU CG C 1.347 -1.640 -1.636 1.00 . A A . 343 LEU CG 1 1
4 10438 1 1 54 LEU H H 0.948 -2.308 -3.758 1.00 . A A . 343 LEU H 1 1
4 10439 1 1 54 LEU HA H -1.323 -3.455 -2.562 1.00 . A A . 343 LEU HA 1 1
4 10440 1 1 54 LEU HB2 H -0.438 -2.011 -0.516 1.00 . A A . 343 LEU HB2 1 1
4 10441 1 1 54 LEU HB3 H 0.404 -3.466 -1.046 1.00 . A A . 343 LEU HB3 1 1
4 10442 1 1 54 LEU HD11 H 1.733 0.452 -1.913 1.00 . A A . 343 LEU HD11 1 1
4 10443 1 1 54 LEU HD12 H 0.057 0.072 -1.530 1.00 . A A . 343 LEU HD12 1 1
4 10444 1 1 54 LEU HD13 H 0.690 -0.264 -3.139 1.00 . A A . 343 LEU HD13 1 1
4 10445 1 1 54 LEU HD21 H 1.765 -0.836 0.305 1.00 . A A . 343 LEU HD21 1 1
4 10446 1 1 54 LEU HD22 H 3.199 -1.176 -0.662 1.00 . A A . 343 LEU HD22 1 1
4 10447 1 1 54 LEU HD23 H 2.301 -2.500 0.081 1.00 . A A . 343 LEU HD23 1 1
4 10448 1 1 54 LEU HG H 1.905 -2.123 -2.419 1.00 . A A . 343 LEU HG 1 1
4 10449 1 1 54 LEU N N -0.010 -2.482 -3.801 1.00 . A A . 343 LEU N 1 1
4 10450 1 1 54 LEU O O -2.625 -1.263 -1.683 1.00 . A A . 343 LEU O 1 1
4 10451 1 1 55 THR C C -2.124 1.316 -5.063 1.00 . A A . 344 THR C 1 1
4 10452 1 1 55 THR CA C -2.515 0.606 -3.775 1.00 . A A . 344 THR CA 1 1
4 10453 1 1 55 THR CB C -2.380 1.547 -2.582 1.00 . A A . 344 THR CB 1 1
4 10454 1 1 55 THR CG2 C -1.134 2.388 -2.759 1.00 . A A . 344 THR CG2 1 1
4 10455 1 1 55 THR H H -0.964 -0.736 -4.263 1.00 . A A . 344 THR H 1 1
4 10456 1 1 55 THR HA H -3.529 0.295 -3.855 1.00 . A A . 344 THR HA 1 1
4 10457 1 1 55 THR HB H -2.297 0.975 -1.673 1.00 . A A . 344 THR HB 1 1
4 10458 1 1 55 THR HG1 H -3.213 3.297 -2.434 1.00 . A A . 344 THR HG1 1 1
4 10459 1 1 55 THR HG21 H -0.867 2.826 -1.814 1.00 . A A . 344 THR HG21 1 1
4 10460 1 1 55 THR HG22 H -1.330 3.162 -3.483 1.00 . A A . 344 THR HG22 1 1
4 10461 1 1 55 THR HG23 H -0.331 1.759 -3.110 1.00 . A A . 344 THR HG23 1 1
4 10462 1 1 55 THR N N -1.660 -0.557 -3.598 1.00 . A A . 344 THR N 1 1
4 10463 1 1 55 THR O O -2.966 1.892 -5.748 1.00 . A A . 344 THR O 1 1
4 10464 1 1 55 THR OG1 O -3.520 2.390 -2.511 1.00 . A A . 344 THR OG1 1 1
4 10465 1 1 56 ASN C C -1.118 3.038 -7.037 1.00 . A A . 345 ASN C 1 1
4 10466 1 1 56 ASN CA C -0.288 1.852 -6.593 1.00 . A A . 345 ASN CA 1 1
4 10467 1 1 56 ASN CB C -0.307 0.834 -7.744 1.00 . A A . 345 ASN CB 1 1
4 10468 1 1 56 ASN CG C 1.063 0.195 -7.924 1.00 . A A . 345 ASN CG 1 1
4 10469 1 1 56 ASN H H -0.226 0.757 -4.786 1.00 . A A . 345 ASN H 1 1
4 10470 1 1 56 ASN HA H 0.728 2.155 -6.410 1.00 . A A . 345 ASN HA 1 1
4 10471 1 1 56 ASN HB2 H -1.040 0.072 -7.529 1.00 . A A . 345 ASN HB2 1 1
4 10472 1 1 56 ASN HB3 H -0.585 1.336 -8.665 1.00 . A A . 345 ASN HB3 1 1
4 10473 1 1 56 ASN HD21 H 0.400 -1.221 -9.148 1.00 . A A . 345 ASN HD21 1 1
4 10474 1 1 56 ASN HD22 H 2.061 -1.276 -8.808 1.00 . A A . 345 ASN HD22 1 1
4 10475 1 1 56 ASN N N -0.831 1.244 -5.381 1.00 . A A . 345 ASN N 1 1
4 10476 1 1 56 ASN ND2 N 1.185 -0.854 -8.692 1.00 . A A . 345 ASN ND2 1 1
4 10477 1 1 56 ASN O O -0.797 4.202 -6.795 1.00 . A A . 345 ASN O 1 1
4 10478 1 1 56 ASN OD1 O 2.047 0.668 -7.359 1.00 . A A . 345 ASN OD1 1 1
4 10479 1 1 57 PHE C C -4.213 3.964 -7.326 1.00 . A A . 346 PHE C 1 1
4 10480 1 1 57 PHE CA C -3.105 3.606 -8.312 1.00 . A A . 346 PHE CA 1 1
4 10481 1 1 57 PHE CB C -3.685 2.905 -9.530 1.00 . A A . 346 PHE CB 1 1
4 10482 1 1 57 PHE CD1 C -3.557 4.904 -11.065 1.00 . A A . 346 PHE CD1 1 1
4 10483 1 1 57 PHE CD2 C -5.709 3.839 -10.716 1.00 . A A . 346 PHE CD2 1 1
4 10484 1 1 57 PHE CE1 C -4.155 5.830 -11.927 1.00 . A A . 346 PHE CE1 1 1
4 10485 1 1 57 PHE CE2 C -6.306 4.766 -11.580 1.00 . A A . 346 PHE CE2 1 1
4 10486 1 1 57 PHE CG C -4.334 3.908 -10.458 1.00 . A A . 346 PHE CG 1 1
4 10487 1 1 57 PHE CZ C -5.529 5.761 -12.185 1.00 . A A . 346 PHE CZ 1 1
4 10488 1 1 57 PHE H H -2.316 1.721 -7.893 1.00 . A A . 346 PHE H 1 1
4 10489 1 1 57 PHE HA H -2.590 4.498 -8.625 1.00 . A A . 346 PHE HA 1 1
4 10490 1 1 57 PHE HB2 H -2.878 2.392 -10.046 1.00 . A A . 346 PHE HB2 1 1
4 10491 1 1 57 PHE HB3 H -4.410 2.174 -9.202 1.00 . A A . 346 PHE HB3 1 1
4 10492 1 1 57 PHE HD1 H -2.498 4.957 -10.868 1.00 . A A . 346 PHE HD1 1 1
4 10493 1 1 57 PHE HD2 H -6.309 3.072 -10.248 1.00 . A A . 346 PHE HD2 1 1
4 10494 1 1 57 PHE HE1 H -3.556 6.597 -12.395 1.00 . A A . 346 PHE HE1 1 1
4 10495 1 1 57 PHE HE2 H -7.366 4.713 -11.780 1.00 . A A . 346 PHE HE2 1 1
4 10496 1 1 57 PHE HZ H -5.990 6.476 -12.851 1.00 . A A . 346 PHE HZ 1 1
4 10497 1 1 57 PHE N N -2.172 2.677 -7.735 1.00 . A A . 346 PHE N 1 1
4 10498 1 1 57 PHE O O -4.483 5.139 -7.078 1.00 . A A . 346 PHE O 1 1
4 10499 1 1 58 ASN C C -5.453 3.962 -4.619 1.00 . A A . 347 ASN C 1 1
4 10500 1 1 58 ASN CA C -5.932 3.147 -5.817 1.00 . A A . 347 ASN CA 1 1
4 10501 1 1 58 ASN CB C -6.461 1.791 -5.341 1.00 . A A . 347 ASN CB 1 1
4 10502 1 1 58 ASN CG C -7.900 1.923 -4.853 1.00 . A A . 347 ASN CG 1 1
4 10503 1 1 58 ASN H H -4.592 2.026 -7.012 1.00 . A A . 347 ASN H 1 1
4 10504 1 1 58 ASN HA H -6.732 3.680 -6.306 1.00 . A A . 347 ASN HA 1 1
4 10505 1 1 58 ASN HB2 H -6.427 1.090 -6.161 1.00 . A A . 347 ASN HB2 1 1
4 10506 1 1 58 ASN HB3 H -5.841 1.426 -4.535 1.00 . A A . 347 ASN HB3 1 1
4 10507 1 1 58 ASN HD21 H -8.342 0.022 -5.213 1.00 . A A . 347 ASN HD21 1 1
4 10508 1 1 58 ASN HD22 H -9.608 0.953 -4.569 1.00 . A A . 347 ASN HD22 1 1
4 10509 1 1 58 ASN N N -4.851 2.940 -6.772 1.00 . A A . 347 ASN N 1 1
4 10510 1 1 58 ASN ND2 N -8.681 0.880 -4.880 1.00 . A A . 347 ASN ND2 1 1
4 10511 1 1 58 ASN O O -4.308 3.832 -4.188 1.00 . A A . 347 ASN O 1 1
4 10512 1 1 58 ASN OD1 O -8.321 3.002 -4.434 1.00 . A A . 347 ASN OD1 1 1
4 10513 1 1 59 TYR C C -4.541 5.904 -2.808 1.00 . A A . 348 TYR C 1 1
4 10514 1 1 59 TYR CA C -6.039 5.636 -2.930 1.00 . A A . 348 TYR CA 1 1
4 10515 1 1 59 TYR CB C -6.539 4.959 -1.650 1.00 . A A . 348 TYR CB 1 1
4 10516 1 1 59 TYR CD1 C -8.922 4.826 -2.467 1.00 . A A . 348 TYR CD1 1 1
4 10517 1 1 59 TYR CD2 C -7.830 2.792 -1.721 1.00 . A A . 348 TYR CD2 1 1
4 10518 1 1 59 TYR CE1 C -10.085 4.098 -2.747 1.00 . A A . 348 TYR CE1 1 1
4 10519 1 1 59 TYR CE2 C -8.993 2.067 -2.002 1.00 . A A . 348 TYR CE2 1 1
4 10520 1 1 59 TYR CG C -7.794 4.173 -1.954 1.00 . A A . 348 TYR CG 1 1
4 10521 1 1 59 TYR CZ C -10.120 2.720 -2.514 1.00 . A A . 348 TYR CZ 1 1
4 10522 1 1 59 TYR H H -7.244 4.840 -4.482 1.00 . A A . 348 TYR H 1 1
4 10523 1 1 59 TYR HA H -6.552 6.579 -3.041 1.00 . A A . 348 TYR HA 1 1
4 10524 1 1 59 TYR HB2 H -5.776 4.291 -1.274 1.00 . A A . 348 TYR HB2 1 1
4 10525 1 1 59 TYR HB3 H -6.757 5.711 -0.906 1.00 . A A . 348 TYR HB3 1 1
4 10526 1 1 59 TYR HD1 H -8.894 5.891 -2.647 1.00 . A A . 348 TYR HD1 1 1
4 10527 1 1 59 TYR HD2 H -6.961 2.288 -1.326 1.00 . A A . 348 TYR HD2 1 1
4 10528 1 1 59 TYR HE1 H -10.955 4.601 -3.143 1.00 . A A . 348 TYR HE1 1 1
4 10529 1 1 59 TYR HE2 H -9.022 1.002 -1.823 1.00 . A A . 348 TYR HE2 1 1
4 10530 1 1 59 TYR HH H -11.107 1.474 -3.569 1.00 . A A . 348 TYR HH 1 1
4 10531 1 1 59 TYR N N -6.348 4.794 -4.088 1.00 . A A . 348 TYR N 1 1
4 10532 1 1 59 TYR O O -3.793 5.071 -2.297 1.00 . A A . 348 TYR O 1 1
4 10533 1 1 59 TYR OH O -11.268 2.006 -2.787 1.00 . A A . 348 TYR OH 1 1
4 10534 1 1 60 CYS C C -2.289 7.704 -1.757 1.00 . A A . 349 CYS C 1 1
4 10535 1 1 60 CYS CA C -2.699 7.430 -3.202 1.00 . A A . 349 CYS CA 1 1
4 10536 1 1 60 CYS CB C -2.432 8.667 -4.059 1.00 . A A . 349 CYS CB 1 1
4 10537 1 1 60 CYS H H -4.749 7.702 -3.666 1.00 . A A . 349 CYS H 1 1
4 10538 1 1 60 CYS HA H -2.111 6.609 -3.582 1.00 . A A . 349 CYS HA 1 1
4 10539 1 1 60 CYS HB2 H -2.873 8.530 -5.036 1.00 . A A . 349 CYS HB2 1 1
4 10540 1 1 60 CYS HB3 H -2.867 9.535 -3.586 1.00 . A A . 349 CYS HB3 1 1
4 10541 1 1 60 CYS HG H -0.221 8.518 -3.463 1.00 . A A . 349 CYS HG 1 1
4 10542 1 1 60 CYS N N -4.109 7.071 -3.273 1.00 . A A . 349 CYS N 1 1
4 10543 1 1 60 CYS O O -2.467 6.859 -0.880 1.00 . A A . 349 CYS O 1 1
4 10544 1 1 60 CYS SG S -0.646 8.907 -4.231 1.00 . A A . 349 CYS SG 1 1
4 10545 1 1 61 THR C C -1.661 10.723 0.107 1.00 . A A . 350 THR C 1 1
4 10546 1 1 61 THR CA C -1.298 9.267 -0.178 1.00 . A A . 350 THR CA 1 1
4 10547 1 1 61 THR CB C 0.215 9.080 -0.042 1.00 . A A . 350 THR CB 1 1
4 10548 1 1 61 THR CG2 C 0.554 7.588 -0.064 1.00 . A A . 350 THR CG2 1 1
4 10549 1 1 61 THR H H -1.616 9.522 -2.258 1.00 . A A . 350 THR H 1 1
4 10550 1 1 61 THR HA H -1.791 8.636 0.540 1.00 . A A . 350 THR HA 1 1
4 10551 1 1 61 THR HB H 0.548 9.507 0.891 1.00 . A A . 350 THR HB 1 1
4 10552 1 1 61 THR HG1 H 0.199 10.156 -1.663 1.00 . A A . 350 THR HG1 1 1
4 10553 1 1 61 THR HG21 H -0.196 7.042 0.486 1.00 . A A . 350 THR HG21 1 1
4 10554 1 1 61 THR HG22 H 1.520 7.431 0.393 1.00 . A A . 350 THR HG22 1 1
4 10555 1 1 61 THR HG23 H 0.577 7.239 -1.085 1.00 . A A . 350 THR HG23 1 1
4 10556 1 1 61 THR N N -1.735 8.890 -1.518 1.00 . A A . 350 THR N 1 1
4 10557 1 1 61 THR O O -0.853 11.626 -0.097 1.00 . A A . 350 THR O 1 1
4 10558 1 1 61 THR OG1 O 0.869 9.732 -1.122 1.00 . A A . 350 THR OG1 1 1
4 10559 1 1 62 GLY C C -3.666 12.454 2.358 1.00 . A A . 351 GLY C 1 1
4 10560 1 1 62 GLY CA C -3.339 12.305 0.877 1.00 . A A . 351 GLY CA 1 1
4 10561 1 1 62 GLY H H -3.495 10.195 0.719 1.00 . A A . 351 GLY H 1 1
4 10562 1 1 62 GLY HA2 H -2.563 13.011 0.612 1.00 . A A . 351 GLY HA2 1 1
4 10563 1 1 62 GLY HA3 H -4.224 12.519 0.298 1.00 . A A . 351 GLY HA3 1 1
4 10564 1 1 62 GLY N N -2.886 10.950 0.576 1.00 . A A . 351 GLY N 1 1
4 10565 1 1 62 GLY O O -4.292 11.578 2.954 1.00 . A A . 351 GLY O 1 1
4 10566 1 1 63 VAL C C -3.988 15.250 4.562 1.00 . A A . 352 VAL C 1 1
4 10567 1 1 63 VAL CA C -3.483 13.825 4.358 1.00 . A A . 352 VAL CA 1 1
4 10568 1 1 63 VAL CB C -2.194 13.628 5.155 1.00 . A A . 352 VAL CB 1 1
4 10569 1 1 63 VAL CG1 C -1.659 12.215 4.927 1.00 . A A . 352 VAL CG1 1 1
4 10570 1 1 63 VAL CG2 C -1.156 14.650 4.689 1.00 . A A . 352 VAL CG2 1 1
4 10571 1 1 63 VAL H H -2.739 14.227 2.416 1.00 . A A . 352 VAL H 1 1
4 10572 1 1 63 VAL HA H -4.228 13.133 4.722 1.00 . A A . 352 VAL HA 1 1
4 10573 1 1 63 VAL HB H -2.396 13.772 6.207 1.00 . A A . 352 VAL HB 1 1
4 10574 1 1 63 VAL HG11 H -1.058 12.195 4.029 1.00 . A A . 352 VAL HG11 1 1
4 10575 1 1 63 VAL HG12 H -2.486 11.527 4.820 1.00 . A A . 352 VAL HG12 1 1
4 10576 1 1 63 VAL HG13 H -1.054 11.919 5.771 1.00 . A A . 352 VAL HG13 1 1
4 10577 1 1 63 VAL HG21 H -1.466 15.639 4.992 1.00 . A A . 352 VAL HG21 1 1
4 10578 1 1 63 VAL HG22 H -1.072 14.612 3.615 1.00 . A A . 352 VAL HG22 1 1
4 10579 1 1 63 VAL HG23 H -0.199 14.421 5.134 1.00 . A A . 352 VAL HG23 1 1
4 10580 1 1 63 VAL N N -3.235 13.568 2.945 1.00 . A A . 352 VAL N 1 1
4 10581 1 1 63 VAL O O -3.720 16.138 3.752 1.00 . A A . 352 VAL O 1 1
4 10582 1 1 64 LEU C C -4.728 17.248 7.320 1.00 . A A . 353 LEU C 1 1
4 10583 1 1 64 LEU CA C -5.245 16.782 5.963 1.00 . A A . 353 LEU CA 1 1
4 10584 1 1 64 LEU CB C -6.775 16.738 5.987 1.00 . A A . 353 LEU CB 1 1
4 10585 1 1 64 LEU CD1 C -8.752 15.731 4.840 1.00 . A A . 353 LEU CD1 1 1
4 10586 1 1 64 LEU CD2 C -7.202 17.224 3.571 1.00 . A A . 353 LEU CD2 1 1
4 10587 1 1 64 LEU CG C -7.293 16.161 4.669 1.00 . A A . 353 LEU CG 1 1
4 10588 1 1 64 LEU H H -4.888 14.717 6.266 1.00 . A A . 353 LEU H 1 1
4 10589 1 1 64 LEU HA H -4.924 17.484 5.210 1.00 . A A . 353 LEU HA 1 1
4 10590 1 1 64 LEU HB2 H -7.102 16.115 6.807 1.00 . A A . 353 LEU HB2 1 1
4 10591 1 1 64 LEU HB3 H -7.161 17.735 6.119 1.00 . A A . 353 LEU HB3 1 1
4 10592 1 1 64 LEU HD11 H -9.118 15.320 3.910 1.00 . A A . 353 LEU HD11 1 1
4 10593 1 1 64 LEU HD12 H -9.350 16.587 5.115 1.00 . A A . 353 LEU HD12 1 1
4 10594 1 1 64 LEU HD13 H -8.818 14.982 5.615 1.00 . A A . 353 LEU HD13 1 1
4 10595 1 1 64 LEU HD21 H -6.173 17.506 3.429 1.00 . A A . 353 LEU HD21 1 1
4 10596 1 1 64 LEU HD22 H -7.772 18.090 3.873 1.00 . A A . 353 LEU HD22 1 1
4 10597 1 1 64 LEU HD23 H -7.604 16.828 2.651 1.00 . A A . 353 LEU HD23 1 1
4 10598 1 1 64 LEU HG H -6.698 15.305 4.395 1.00 . A A . 353 LEU HG 1 1
4 10599 1 1 64 LEU N N -4.712 15.462 5.654 1.00 . A A . 353 LEU N 1 1
4 10600 1 1 64 LEU O O -3.948 16.550 7.966 1.00 . A A . 353 LEU O 1 1
4 10601 1 1 65 GLY C C -5.585 18.424 10.165 1.00 . A A . 354 GLY C 1 1
4 10602 1 1 65 GLY CA C -4.719 18.958 9.031 1.00 . A A . 354 GLY CA 1 1
4 10603 1 1 65 GLY H H -5.780 18.948 7.195 1.00 . A A . 354 GLY H 1 1
4 10604 1 1 65 GLY HA2 H -3.693 18.663 9.202 1.00 . A A . 354 GLY HA2 1 1
4 10605 1 1 65 GLY HA3 H -4.779 20.032 9.020 1.00 . A A . 354 GLY HA3 1 1
4 10606 1 1 65 GLY N N -5.159 18.428 7.748 1.00 . A A . 354 GLY N 1 1
4 10607 1 1 65 GLY O O -6.638 17.829 9.929 1.00 . A A . 354 GLY O 1 1
4 10608 1 1 66 SER C C -6.936 19.197 12.960 1.00 . A A . 355 SER C 1 1
4 10609 1 1 66 SER CA C -5.873 18.179 12.565 1.00 . A A . 355 SER CA 1 1
4 10610 1 1 66 SER CB C -4.916 17.964 13.737 1.00 . A A . 355 SER CB 1 1
4 10611 1 1 66 SER H H -4.288 19.119 11.521 1.00 . A A . 355 SER H 1 1
4 10612 1 1 66 SER HA H -6.355 17.241 12.331 1.00 . A A . 355 SER HA 1 1
4 10613 1 1 66 SER HB2 H -5.417 17.418 14.519 1.00 . A A . 355 SER HB2 1 1
4 10614 1 1 66 SER HB3 H -4.057 17.398 13.400 1.00 . A A . 355 SER HB3 1 1
4 10615 1 1 66 SER HG H -4.753 19.275 15.165 1.00 . A A . 355 SER HG 1 1
4 10616 1 1 66 SER N N -5.133 18.640 11.396 1.00 . A A . 355 SER N 1 1
4 10617 1 1 66 SER O O -7.854 18.890 13.718 1.00 . A A . 355 SER O 1 1
4 10618 1 1 66 SER OG O -4.501 19.227 14.240 1.00 . A A . 355 SER OG 1 1
4 10619 1 1 67 GLN C C -8.363 22.026 11.451 1.00 . A A . 356 GLN C 1 1
4 10620 1 1 67 GLN CA C -7.760 21.471 12.737 1.00 . A A . 356 GLN CA 1 1
4 10621 1 1 67 GLN CB C -7.073 22.600 13.510 1.00 . A A . 356 GLN CB 1 1
4 10622 1 1 67 GLN CD C -5.904 23.184 15.648 1.00 . A A . 356 GLN CD 1 1
4 10623 1 1 67 GLN CG C -6.654 22.092 14.891 1.00 . A A . 356 GLN CG 1 1
4 10624 1 1 67 GLN H H -6.051 20.599 11.838 1.00 . A A . 356 GLN H 1 1
4 10625 1 1 67 GLN HA H -8.556 21.068 13.347 1.00 . A A . 356 GLN HA 1 1
4 10626 1 1 67 GLN HB2 H -6.199 22.928 12.966 1.00 . A A . 356 GLN HB2 1 1
4 10627 1 1 67 GLN HB3 H -7.758 23.427 13.625 1.00 . A A . 356 GLN HB3 1 1
4 10628 1 1 67 GLN HE21 H -7.229 23.277 17.125 1.00 . A A . 356 GLN HE21 1 1
4 10629 1 1 67 GLN HE22 H -5.913 24.339 17.264 1.00 . A A . 356 GLN HE22 1 1
4 10630 1 1 67 GLN HG2 H -7.534 21.809 15.450 1.00 . A A . 356 GLN HG2 1 1
4 10631 1 1 67 GLN HG3 H -6.012 21.232 14.776 1.00 . A A . 356 GLN HG3 1 1
4 10632 1 1 67 GLN N N -6.803 20.412 12.437 1.00 . A A . 356 GLN N 1 1
4 10633 1 1 67 GLN NE2 N -6.389 23.637 16.773 1.00 . A A . 356 GLN NE2 1 1
4 10634 1 1 67 GLN O O -7.652 22.266 10.474 1.00 . A A . 356 GLN O 1 1
4 10635 1 1 67 GLN OE1 O -4.849 23.636 15.203 1.00 . A A . 356 GLN OE1 1 1
4 10636 1 1 68 SER C C -10.368 24.279 10.300 1.00 . A A . 357 SER C 1 1
4 10637 1 1 68 SER CA C -10.369 22.753 10.287 1.00 . A A . 357 SER CA 1 1
4 10638 1 1 68 SER CB C -11.810 22.243 10.260 1.00 . A A . 357 SER CB 1 1
4 10639 1 1 68 SER H H -10.191 22.014 12.265 1.00 . A A . 357 SER H 1 1
4 10640 1 1 68 SER HA H -9.864 22.418 9.397 1.00 . A A . 357 SER HA 1 1
4 10641 1 1 68 SER HB2 H -12.260 22.447 9.306 1.00 . A A . 357 SER HB2 1 1
4 10642 1 1 68 SER HB3 H -11.823 21.190 10.445 1.00 . A A . 357 SER HB3 1 1
4 10643 1 1 68 SER HG H -12.224 23.786 11.370 1.00 . A A . 357 SER HG 1 1
4 10644 1 1 68 SER N N -9.677 22.226 11.458 1.00 . A A . 357 SER N 1 1
4 10645 1 1 68 SER O O -10.173 24.901 11.344 1.00 . A A . 357 SER O 1 1
4 10646 1 1 68 SER OG O -12.555 22.890 11.283 1.00 . A A . 357 SER OG 1 1
4 10647 1 1 69 ILE C C -11.990 26.790 8.544 1.00 . A A . 358 ILE C 1 1
4 10648 1 1 69 ILE CA C -10.613 26.326 9.008 1.00 . A A . 358 ILE CA 1 1
4 10649 1 1 69 ILE CB C -9.549 26.775 8.005 1.00 . A A . 358 ILE CB 1 1
4 10650 1 1 69 ILE CD1 C -7.113 26.592 7.474 1.00 . A A . 358 ILE CD1 1 1
4 10651 1 1 69 ILE CG1 C -8.159 26.516 8.589 1.00 . A A . 358 ILE CG1 1 1
4 10652 1 1 69 ILE CG2 C -9.709 28.269 7.718 1.00 . A A . 358 ILE CG2 1 1
4 10653 1 1 69 ILE H H -10.736 24.322 8.334 1.00 . A A . 358 ILE H 1 1
4 10654 1 1 69 ILE HA H -10.397 26.771 9.969 1.00 . A A . 358 ILE HA 1 1
4 10655 1 1 69 ILE HB H -9.665 26.219 7.089 1.00 . A A . 358 ILE HB 1 1
4 10656 1 1 69 ILE HD11 H -7.345 27.417 6.817 1.00 . A A . 358 ILE HD11 1 1
4 10657 1 1 69 ILE HD12 H -7.121 25.670 6.910 1.00 . A A . 358 ILE HD12 1 1
4 10658 1 1 69 ILE HD13 H -6.135 26.740 7.907 1.00 . A A . 358 ILE HD13 1 1
4 10659 1 1 69 ILE HG12 H -7.939 27.261 9.341 1.00 . A A . 358 ILE HG12 1 1
4 10660 1 1 69 ILE HG13 H -8.133 25.534 9.037 1.00 . A A . 358 ILE HG13 1 1
4 10661 1 1 69 ILE HG21 H -8.827 28.635 7.213 1.00 . A A . 358 ILE HG21 1 1
4 10662 1 1 69 ILE HG22 H -9.839 28.802 8.648 1.00 . A A . 358 ILE HG22 1 1
4 10663 1 1 69 ILE HG23 H -10.574 28.424 7.089 1.00 . A A . 358 ILE HG23 1 1
4 10664 1 1 69 ILE N N -10.587 24.873 9.131 1.00 . A A . 358 ILE N 1 1
4 10665 1 1 69 ILE O O -12.455 26.400 7.473 1.00 . A A . 358 ILE O 1 1
4 10666 1 1 70 THR C C -14.096 29.607 9.224 1.00 . A A . 359 THR C 1 1
4 10667 1 1 70 THR CA C -13.979 28.097 9.019 1.00 . A A . 359 THR CA 1 1
4 10668 1 1 70 THR CB C -15.024 27.386 9.881 1.00 . A A . 359 THR CB 1 1
4 10669 1 1 70 THR CG2 C -15.012 25.889 9.573 1.00 . A A . 359 THR CG2 1 1
4 10670 1 1 70 THR H H -12.235 27.881 10.207 1.00 . A A . 359 THR H 1 1
4 10671 1 1 70 THR HA H -14.181 27.873 7.982 1.00 . A A . 359 THR HA 1 1
4 10672 1 1 70 THR HB H -16.003 27.786 9.663 1.00 . A A . 359 THR HB 1 1
4 10673 1 1 70 THR HG1 H -15.246 28.334 11.565 1.00 . A A . 359 THR HG1 1 1
4 10674 1 1 70 THR HG21 H -13.999 25.518 9.630 1.00 . A A . 359 THR HG21 1 1
4 10675 1 1 70 THR HG22 H -15.401 25.726 8.579 1.00 . A A . 359 THR HG22 1 1
4 10676 1 1 70 THR HG23 H -15.628 25.368 10.291 1.00 . A A . 359 THR HG23 1 1
4 10677 1 1 70 THR N N -12.646 27.610 9.360 1.00 . A A . 359 THR N 1 1
4 10678 1 1 70 THR O O -15.202 30.141 9.303 1.00 . A A . 359 THR O 1 1
4 10679 1 1 70 THR OG1 O -14.723 27.592 11.255 1.00 . A A . 359 THR OG1 1 1
4 10680 1 1 71 SER C C -11.591 32.264 9.837 1.00 . A A . 360 SER C 1 1
4 10681 1 1 71 SER CA C -12.981 31.742 9.494 1.00 . A A . 360 SER CA 1 1
4 10682 1 1 71 SER CB C -13.956 32.113 10.612 1.00 . A A . 360 SER CB 1 1
4 10683 1 1 71 SER H H -12.105 29.824 9.231 1.00 . A A . 360 SER H 1 1
4 10684 1 1 71 SER HA H -13.312 32.208 8.579 1.00 . A A . 360 SER HA 1 1
4 10685 1 1 71 SER HB2 H -14.039 33.185 10.671 1.00 . A A . 360 SER HB2 1 1
4 10686 1 1 71 SER HB3 H -14.930 31.696 10.409 1.00 . A A . 360 SER HB3 1 1
4 10687 1 1 71 SER HG H -13.001 32.339 12.291 1.00 . A A . 360 SER HG 1 1
4 10688 1 1 71 SER N N -12.962 30.293 9.304 1.00 . A A . 360 SER N 1 1
4 10689 1 1 71 SER O O -10.714 31.503 10.246 1.00 . A A . 360 SER O 1 1
4 10690 1 1 71 SER OG O -13.461 31.621 11.849 1.00 . A A . 360 SER OG 1 1
4 10691 1 1 72 GLY C C -9.068 33.780 8.922 1.00 . A A . 361 GLY C 1 1
4 10692 1 1 72 GLY CA C -10.110 34.187 9.958 1.00 . A A . 361 GLY CA 1 1
4 10693 1 1 72 GLY H H -12.134 34.125 9.335 1.00 . A A . 361 GLY H 1 1
4 10694 1 1 72 GLY HA2 H -10.222 35.262 9.949 1.00 . A A . 361 GLY HA2 1 1
4 10695 1 1 72 GLY HA3 H -9.778 33.871 10.935 1.00 . A A . 361 GLY HA3 1 1
4 10696 1 1 72 GLY N N -11.398 33.569 9.665 1.00 . A A . 361 GLY N 1 1
4 10697 1 1 72 GLY O O -9.354 33.000 8.014 1.00 . A A . 361 GLY O 1 1
4 10698 1 1 73 LYS C C -5.835 32.970 8.730 1.00 . A A . 362 LYS C 1 1
4 10699 1 1 73 LYS CA C -6.789 33.994 8.125 1.00 . A A . 362 LYS CA 1 1
4 10700 1 1 73 LYS CB C -6.014 35.263 7.762 1.00 . A A . 362 LYS CB 1 1
4 10701 1 1 73 LYS CD C -6.340 37.696 7.300 1.00 . A A . 362 LYS CD 1 1
4 10702 1 1 73 LYS CE C -7.288 38.740 6.708 1.00 . A A . 362 LYS CE 1 1
4 10703 1 1 73 LYS CG C -6.977 36.309 7.198 1.00 . A A . 362 LYS CG 1 1
4 10704 1 1 73 LYS H H -7.687 34.931 9.802 1.00 . A A . 362 LYS H 1 1
4 10705 1 1 73 LYS HA H -7.219 33.581 7.224 1.00 . A A . 362 LYS HA 1 1
4 10706 1 1 73 LYS HB2 H -5.526 35.654 8.643 1.00 . A A . 362 LYS HB2 1 1
4 10707 1 1 73 LYS HB3 H -5.281 35.024 7.021 1.00 . A A . 362 LYS HB3 1 1
4 10708 1 1 73 LYS HD2 H -6.155 37.929 8.339 1.00 . A A . 362 LYS HD2 1 1
4 10709 1 1 73 LYS HD3 H -5.411 37.713 6.760 1.00 . A A . 362 LYS HD3 1 1
4 10710 1 1 73 LYS HE2 H -7.484 38.503 5.672 1.00 . A A . 362 LYS HE2 1 1
4 10711 1 1 73 LYS HE3 H -8.217 38.737 7.259 1.00 . A A . 362 LYS HE3 1 1
4 10712 1 1 73 LYS HG2 H -7.187 36.084 6.162 1.00 . A A . 362 LYS HG2 1 1
4 10713 1 1 73 LYS HG3 H -7.897 36.297 7.763 1.00 . A A . 362 LYS HG3 1 1
4 10714 1 1 73 LYS HZ1 H -7.301 40.797 6.387 1.00 . A A . 362 LYS HZ1 1 1
4 10715 1 1 73 LYS HZ2 H -5.761 40.088 6.277 1.00 . A A . 362 LYS HZ2 1 1
4 10716 1 1 73 LYS HZ3 H -6.484 40.323 7.796 1.00 . A A . 362 LYS HZ3 1 1
4 10717 1 1 73 LYS N N -7.861 34.314 9.061 1.00 . A A . 362 LYS N 1 1
4 10718 1 1 73 LYS NZ N -6.661 40.089 6.799 1.00 . A A . 362 LYS NZ 1 1
4 10719 1 1 73 LYS O O -5.646 32.926 9.945 1.00 . A A . 362 LYS O 1 1
4 10720 1 1 74 HIS C C -3.101 31.049 7.387 1.00 . A A . 363 HIS C 1 1
4 10721 1 1 74 HIS CA C -4.294 31.135 8.333 1.00 . A A . 363 HIS CA 1 1
4 10722 1 1 74 HIS CB C -4.988 29.775 8.419 1.00 . A A . 363 HIS CB 1 1
4 10723 1 1 74 HIS CD2 C -7.448 30.478 9.016 1.00 . A A . 363 HIS CD2 1 1
4 10724 1 1 74 HIS CE1 C -7.528 29.671 11.025 1.00 . A A . 363 HIS CE1 1 1
4 10725 1 1 74 HIS CG C -6.227 29.900 9.262 1.00 . A A . 363 HIS CG 1 1
4 10726 1 1 74 HIS H H -5.419 32.237 6.915 1.00 . A A . 363 HIS H 1 1
4 10727 1 1 74 HIS HA H -3.937 31.405 9.317 1.00 . A A . 363 HIS HA 1 1
4 10728 1 1 74 HIS HB2 H -5.261 29.450 7.426 1.00 . A A . 363 HIS HB2 1 1
4 10729 1 1 74 HIS HB3 H -4.319 29.055 8.865 1.00 . A A . 363 HIS HB3 1 1
4 10730 1 1 74 HIS HD1 H -5.587 28.919 11.027 1.00 . A A . 363 HIS HD1 1 1
4 10731 1 1 74 HIS HD2 H -7.730 30.970 8.097 1.00 . A A . 363 HIS HD2 1 1
4 10732 1 1 74 HIS HE1 H -7.873 29.392 12.009 1.00 . A A . 363 HIS HE1 1 1
4 10733 1 1 74 HIS N N -5.233 32.152 7.873 1.00 . A A . 363 HIS N 1 1
4 10734 1 1 74 HIS ND1 N -6.300 29.393 10.549 1.00 . A A . 363 HIS ND1 1 1
4 10735 1 1 74 HIS NE2 N -8.267 30.332 10.131 1.00 . A A . 363 HIS NE2 1 1
4 10736 1 1 74 HIS O O -3.247 31.199 6.174 1.00 . A A . 363 HIS O 1 1
4 10737 1 1 75 TYR C C 0.263 29.707 7.726 1.00 . A A . 364 TYR C 1 1
4 10738 1 1 75 TYR CA C -0.712 30.723 7.142 1.00 . A A . 364 TYR CA 1 1
4 10739 1 1 75 TYR CB C -0.038 32.094 7.056 1.00 . A A . 364 TYR CB 1 1
4 10740 1 1 75 TYR CD1 C 2.428 31.571 7.102 1.00 . A A . 364 TYR CD1 1 1
4 10741 1 1 75 TYR CD2 C 1.414 32.230 5.001 1.00 . A A . 364 TYR CD2 1 1
4 10742 1 1 75 TYR CE1 C 3.669 31.451 6.466 1.00 . A A . 364 TYR CE1 1 1
4 10743 1 1 75 TYR CE2 C 2.655 32.110 4.364 1.00 . A A . 364 TYR CE2 1 1
4 10744 1 1 75 TYR CG C 1.300 31.960 6.370 1.00 . A A . 364 TYR CG 1 1
4 10745 1 1 75 TYR CZ C 3.783 31.720 5.097 1.00 . A A . 364 TYR CZ 1 1
4 10746 1 1 75 TYR H H -1.861 30.711 8.922 1.00 . A A . 364 TYR H 1 1
4 10747 1 1 75 TYR HA H -0.983 30.410 6.147 1.00 . A A . 364 TYR HA 1 1
4 10748 1 1 75 TYR HB2 H -0.659 32.773 6.502 1.00 . A A . 364 TYR HB2 1 1
4 10749 1 1 75 TYR HB3 H 0.111 32.481 8.053 1.00 . A A . 364 TYR HB3 1 1
4 10750 1 1 75 TYR HD1 H 2.341 31.363 8.158 1.00 . A A . 364 TYR HD1 1 1
4 10751 1 1 75 TYR HD2 H 0.548 32.529 4.440 1.00 . A A . 364 TYR HD2 1 1
4 10752 1 1 75 TYR HE1 H 4.539 31.150 7.031 1.00 . A A . 364 TYR HE1 1 1
4 10753 1 1 75 TYR HE2 H 2.743 32.318 3.309 1.00 . A A . 364 TYR HE2 1 1
4 10754 1 1 75 TYR HH H 5.501 32.408 4.632 1.00 . A A . 364 TYR HH 1 1
4 10755 1 1 75 TYR N N -1.921 30.816 7.950 1.00 . A A . 364 TYR N 1 1
4 10756 1 1 75 TYR O O 0.526 29.697 8.928 1.00 . A A . 364 TYR O 1 1
4 10757 1 1 75 TYR OH O 5.006 31.601 4.470 1.00 . A A . 364 TYR OH 1 1
4 10758 1 1 76 TRP C C 2.683 27.499 6.123 1.00 . A A . 365 TRP C 1 1
4 10759 1 1 76 TRP CA C 1.742 27.829 7.275 1.00 . A A . 365 TRP CA 1 1
4 10760 1 1 76 TRP CB C 0.991 26.567 7.700 1.00 . A A . 365 TRP CB 1 1
4 10761 1 1 76 TRP CD1 C 0.747 25.228 5.577 1.00 . A A . 365 TRP CD1 1 1
4 10762 1 1 76 TRP CD2 C -1.161 26.262 6.168 1.00 . A A . 365 TRP CD2 1 1
4 10763 1 1 76 TRP CE2 C -1.436 25.555 4.972 1.00 . A A . 365 TRP CE2 1 1
4 10764 1 1 76 TRP CE3 C -2.203 27.002 6.755 1.00 . A A . 365 TRP CE3 1 1
4 10765 1 1 76 TRP CG C 0.231 26.035 6.530 1.00 . A A . 365 TRP CG 1 1
4 10766 1 1 76 TRP CH2 C -3.723 26.327 4.976 1.00 . A A . 365 TRP CH2 1 1
4 10767 1 1 76 TRP CZ2 C -2.699 25.586 4.379 1.00 . A A . 365 TRP CZ2 1 1
4 10768 1 1 76 TRP CZ3 C -3.476 27.034 6.162 1.00 . A A . 365 TRP CZ3 1 1
4 10769 1 1 76 TRP H H 0.539 28.913 5.914 1.00 . A A . 365 TRP H 1 1
4 10770 1 1 76 TRP HA H 2.318 28.196 8.111 1.00 . A A . 365 TRP HA 1 1
4 10771 1 1 76 TRP HB2 H 1.697 25.824 8.042 1.00 . A A . 365 TRP HB2 1 1
4 10772 1 1 76 TRP HB3 H 0.303 26.807 8.498 1.00 . A A . 365 TRP HB3 1 1
4 10773 1 1 76 TRP HD1 H 1.762 24.867 5.546 1.00 . A A . 365 TRP HD1 1 1
4 10774 1 1 76 TRP HE1 H -0.125 24.375 3.860 1.00 . A A . 365 TRP HE1 1 1
4 10775 1 1 76 TRP HE3 H -2.023 27.551 7.668 1.00 . A A . 365 TRP HE3 1 1
4 10776 1 1 76 TRP HH2 H -4.704 26.355 4.525 1.00 . A A . 365 TRP HH2 1 1
4 10777 1 1 76 TRP HZ2 H -2.885 25.038 3.467 1.00 . A A . 365 TRP HZ2 1 1
4 10778 1 1 76 TRP HZ3 H -4.268 27.603 6.621 1.00 . A A . 365 TRP HZ3 1 1
4 10779 1 1 76 TRP N N 0.792 28.852 6.859 1.00 . A A . 365 TRP N 1 1
4 10780 1 1 76 TRP NE1 N -0.239 24.942 4.652 1.00 . A A . 365 TRP NE1 1 1
4 10781 1 1 76 TRP O O 2.310 27.615 4.956 1.00 . A A . 365 TRP O 1 1
4 10782 1 1 77 GLU C C 5.120 25.262 5.347 1.00 . A A . 366 GLU C 1 1
4 10783 1 1 77 GLU CA C 4.880 26.766 5.417 1.00 . A A . 366 GLU CA 1 1
4 10784 1 1 77 GLU CB C 6.201 27.481 5.700 1.00 . A A . 366 GLU CB 1 1
4 10785 1 1 77 GLU CD C 7.345 29.704 5.599 1.00 . A A . 366 GLU CD 1 1
4 10786 1 1 77 GLU CG C 6.144 28.895 5.122 1.00 . A A . 366 GLU CG 1 1
4 10787 1 1 77 GLU H H 4.157 27.026 7.393 1.00 . A A . 366 GLU H 1 1
4 10788 1 1 77 GLU HA H 4.507 27.095 4.462 1.00 . A A . 366 GLU HA 1 1
4 10789 1 1 77 GLU HB2 H 6.363 27.529 6.764 1.00 . A A . 366 GLU HB2 1 1
4 10790 1 1 77 GLU HB3 H 7.009 26.940 5.237 1.00 . A A . 366 GLU HB3 1 1
4 10791 1 1 77 GLU HG2 H 6.156 28.841 4.043 1.00 . A A . 366 GLU HG2 1 1
4 10792 1 1 77 GLU HG3 H 5.235 29.380 5.446 1.00 . A A . 366 GLU HG3 1 1
4 10793 1 1 77 GLU N N 3.906 27.096 6.449 1.00 . A A . 366 GLU N 1 1
4 10794 1 1 77 GLU O O 4.957 24.547 6.335 1.00 . A A . 366 GLU O 1 1
4 10795 1 1 77 GLU OE1 O 8.341 29.096 5.952 1.00 . A A . 366 GLU OE1 1 1
4 10796 1 1 77 GLU OE2 O 7.251 30.919 5.605 1.00 . A A . 366 GLU OE2 1 1
4 10797 1 1 78 VAL C C 7.149 23.206 3.290 1.00 . A A . 367 VAL C 1 1
4 10798 1 1 78 VAL CA C 5.791 23.379 3.961 1.00 . A A . 367 VAL CA 1 1
4 10799 1 1 78 VAL CB C 4.699 22.757 3.090 1.00 . A A . 367 VAL CB 1 1
4 10800 1 1 78 VAL CG1 C 5.022 21.283 2.840 1.00 . A A . 367 VAL CG1 1 1
4 10801 1 1 78 VAL CG2 C 3.352 22.871 3.808 1.00 . A A . 367 VAL CG2 1 1
4 10802 1 1 78 VAL H H 5.633 25.419 3.421 1.00 . A A . 367 VAL H 1 1
4 10803 1 1 78 VAL HA H 5.805 22.876 4.916 1.00 . A A . 367 VAL HA 1 1
4 10804 1 1 78 VAL HB H 4.652 23.280 2.146 1.00 . A A . 367 VAL HB 1 1
4 10805 1 1 78 VAL HG11 H 5.187 20.785 3.784 1.00 . A A . 367 VAL HG11 1 1
4 10806 1 1 78 VAL HG12 H 5.911 21.205 2.231 1.00 . A A . 367 VAL HG12 1 1
4 10807 1 1 78 VAL HG13 H 4.194 20.818 2.328 1.00 . A A . 367 VAL HG13 1 1
4 10808 1 1 78 VAL HG21 H 2.553 22.710 3.100 1.00 . A A . 367 VAL HG21 1 1
4 10809 1 1 78 VAL HG22 H 3.256 23.854 4.240 1.00 . A A . 367 VAL HG22 1 1
4 10810 1 1 78 VAL HG23 H 3.297 22.127 4.584 1.00 . A A . 367 VAL HG23 1 1
4 10811 1 1 78 VAL N N 5.517 24.795 4.167 1.00 . A A . 367 VAL N 1 1
4 10812 1 1 78 VAL O O 7.411 23.800 2.244 1.00 . A A . 367 VAL O 1 1
4 10813 1 1 79 ASP C C 9.362 21.011 2.378 1.00 . A A . 368 ASP C 1 1
4 10814 1 1 79 ASP CA C 9.348 22.186 3.352 1.00 . A A . 368 ASP CA 1 1
4 10815 1 1 79 ASP CB C 10.341 21.921 4.484 1.00 . A A . 368 ASP CB 1 1
4 10816 1 1 79 ASP CG C 11.767 21.993 3.949 1.00 . A A . 368 ASP CG 1 1
4 10817 1 1 79 ASP H H 7.757 21.964 4.737 1.00 . A A . 368 ASP H 1 1
4 10818 1 1 79 ASP HA H 9.658 23.076 2.826 1.00 . A A . 368 ASP HA 1 1
4 10819 1 1 79 ASP HB2 H 10.209 22.663 5.258 1.00 . A A . 368 ASP HB2 1 1
4 10820 1 1 79 ASP HB3 H 10.162 20.938 4.895 1.00 . A A . 368 ASP HB3 1 1
4 10821 1 1 79 ASP N N 8.014 22.405 3.900 1.00 . A A . 368 ASP N 1 1
4 10822 1 1 79 ASP O O 9.152 19.863 2.767 1.00 . A A . 368 ASP O 1 1
4 10823 1 1 79 ASP OD1 O 11.988 21.524 2.846 1.00 . A A . 368 ASP OD1 1 1
4 10824 1 1 79 ASP OD2 O 12.616 22.518 4.650 1.00 . A A . 368 ASP OD2 1 1
4 10825 1 1 80 VAL C C 11.080 20.273 -0.549 1.00 . A A . 369 VAL C 1 1
4 10826 1 1 80 VAL CA C 9.692 20.283 0.081 1.00 . A A . 369 VAL CA 1 1
4 10827 1 1 80 VAL CB C 8.640 20.550 -0.998 1.00 . A A . 369 VAL CB 1 1
4 10828 1 1 80 VAL CG1 C 7.246 20.529 -0.369 1.00 . A A . 369 VAL CG1 1 1
4 10829 1 1 80 VAL CG2 C 8.896 21.920 -1.630 1.00 . A A . 369 VAL CG2 1 1
4 10830 1 1 80 VAL H H 9.801 22.246 0.866 1.00 . A A . 369 VAL H 1 1
4 10831 1 1 80 VAL HA H 9.502 19.318 0.527 1.00 . A A . 369 VAL HA 1 1
4 10832 1 1 80 VAL HB H 8.702 19.783 -1.757 1.00 . A A . 369 VAL HB 1 1
4 10833 1 1 80 VAL HG11 H 7.121 21.401 0.256 1.00 . A A . 369 VAL HG11 1 1
4 10834 1 1 80 VAL HG12 H 7.133 19.637 0.229 1.00 . A A . 369 VAL HG12 1 1
4 10835 1 1 80 VAL HG13 H 6.499 20.536 -1.149 1.00 . A A . 369 VAL HG13 1 1
4 10836 1 1 80 VAL HG21 H 9.637 21.826 -2.409 1.00 . A A . 369 VAL HG21 1 1
4 10837 1 1 80 VAL HG22 H 9.252 22.607 -0.876 1.00 . A A . 369 VAL HG22 1 1
4 10838 1 1 80 VAL HG23 H 7.977 22.299 -2.054 1.00 . A A . 369 VAL HG23 1 1
4 10839 1 1 80 VAL N N 9.630 21.312 1.111 1.00 . A A . 369 VAL N 1 1
4 10840 1 1 80 VAL O O 11.223 20.345 -1.769 1.00 . A A . 369 VAL O 1 1
4 10841 1 1 81 SER C C 13.892 18.817 -0.671 1.00 . A A . 370 SER C 1 1
4 10842 1 1 81 SER CA C 13.479 20.197 -0.170 1.00 . A A . 370 SER CA 1 1
4 10843 1 1 81 SER CB C 14.409 20.625 0.964 1.00 . A A . 370 SER CB 1 1
4 10844 1 1 81 SER H H 11.920 20.155 1.262 1.00 . A A . 370 SER H 1 1
4 10845 1 1 81 SER HA H 13.573 20.905 -0.980 1.00 . A A . 370 SER HA 1 1
4 10846 1 1 81 SER HB2 H 14.182 20.059 1.852 1.00 . A A . 370 SER HB2 1 1
4 10847 1 1 81 SER HB3 H 15.436 20.440 0.675 1.00 . A A . 370 SER HB3 1 1
4 10848 1 1 81 SER HG H 13.711 22.087 2.040 1.00 . A A . 370 SER HG 1 1
4 10849 1 1 81 SER N N 12.100 20.198 0.299 1.00 . A A . 370 SER N 1 1
4 10850 1 1 81 SER O O 13.742 17.818 0.032 1.00 . A A . 370 SER O 1 1
4 10851 1 1 81 SER OG O 14.220 22.008 1.230 1.00 . A A . 370 SER OG 1 1
4 10852 1 1 82 LYS C C 13.711 16.670 -2.952 1.00 . A A . 371 LYS C 1 1
4 10853 1 1 82 LYS CA C 14.883 17.524 -2.478 1.00 . A A . 371 LYS CA 1 1
4 10854 1 1 82 LYS CB C 15.714 16.743 -1.460 1.00 . A A . 371 LYS CB 1 1
4 10855 1 1 82 LYS CD C 17.576 16.963 0.191 1.00 . A A . 371 LYS CD 1 1
4 10856 1 1 82 LYS CE C 18.369 18.034 0.942 1.00 . A A . 371 LYS CE 1 1
4 10857 1 1 82 LYS CG C 16.924 17.582 -1.047 1.00 . A A . 371 LYS CG 1 1
4 10858 1 1 82 LYS H H 14.530 19.610 -2.393 1.00 . A A . 371 LYS H 1 1
4 10859 1 1 82 LYS HA H 15.510 17.751 -3.327 1.00 . A A . 371 LYS HA 1 1
4 10860 1 1 82 LYS HB2 H 15.113 16.514 -0.596 1.00 . A A . 371 LYS HB2 1 1
4 10861 1 1 82 LYS HB3 H 16.057 15.824 -1.910 1.00 . A A . 371 LYS HB3 1 1
4 10862 1 1 82 LYS HD2 H 16.813 16.561 0.842 1.00 . A A . 371 LYS HD2 1 1
4 10863 1 1 82 LYS HD3 H 18.244 16.171 -0.111 1.00 . A A . 371 LYS HD3 1 1
4 10864 1 1 82 LYS HE2 H 19.270 18.267 0.393 1.00 . A A . 371 LYS HE2 1 1
4 10865 1 1 82 LYS HE3 H 17.769 18.926 1.042 1.00 . A A . 371 LYS HE3 1 1
4 10866 1 1 82 LYS HG2 H 17.638 17.605 -1.858 1.00 . A A . 371 LYS HG2 1 1
4 10867 1 1 82 LYS HG3 H 16.602 18.587 -0.822 1.00 . A A . 371 LYS HG3 1 1
4 10868 1 1 82 LYS HZ1 H 19.707 17.804 2.521 1.00 . A A . 371 LYS HZ1 1 1
4 10869 1 1 82 LYS HZ2 H 18.649 16.492 2.313 1.00 . A A . 371 LYS HZ2 1 1
4 10870 1 1 82 LYS HZ3 H 18.087 17.939 3.003 1.00 . A A . 371 LYS HZ3 1 1
4 10871 1 1 82 LYS N N 14.428 18.777 -1.887 1.00 . A A . 371 LYS N 1 1
4 10872 1 1 82 LYS NZ N 18.730 17.529 2.297 1.00 . A A . 371 LYS NZ 1 1
4 10873 1 1 82 LYS O O 13.908 15.566 -3.460 1.00 . A A . 371 LYS O 1 1
4 10874 1 1 83 LYS C C 11.123 16.609 -4.740 1.00 . A A . 372 LYS C 1 1
4 10875 1 1 83 LYS CA C 11.315 16.442 -3.234 1.00 . A A . 372 LYS CA 1 1
4 10876 1 1 83 LYS CB C 10.075 16.934 -2.485 1.00 . A A . 372 LYS CB 1 1
4 10877 1 1 83 LYS CD C 8.559 16.396 -0.569 1.00 . A A . 372 LYS CD 1 1
4 10878 1 1 83 LYS CE C 7.545 15.539 -1.328 1.00 . A A . 372 LYS CE 1 1
4 10879 1 1 83 LYS CG C 9.953 16.178 -1.159 1.00 . A A . 372 LYS CG 1 1
4 10880 1 1 83 LYS H H 12.391 18.069 -2.395 1.00 . A A . 372 LYS H 1 1
4 10881 1 1 83 LYS HA H 11.464 15.394 -3.021 1.00 . A A . 372 LYS HA 1 1
4 10882 1 1 83 LYS HB2 H 10.161 17.994 -2.295 1.00 . A A . 372 LYS HB2 1 1
4 10883 1 1 83 LYS HB3 H 9.209 16.743 -3.085 1.00 . A A . 372 LYS HB3 1 1
4 10884 1 1 83 LYS HD2 H 8.564 16.110 0.473 1.00 . A A . 372 LYS HD2 1 1
4 10885 1 1 83 LYS HD3 H 8.287 17.437 -0.657 1.00 . A A . 372 LYS HD3 1 1
4 10886 1 1 83 LYS HE2 H 6.564 15.700 -0.911 1.00 . A A . 372 LYS HE2 1 1
4 10887 1 1 83 LYS HE3 H 7.548 15.808 -2.366 1.00 . A A . 372 LYS HE3 1 1
4 10888 1 1 83 LYS HG2 H 10.099 15.129 -1.331 1.00 . A A . 372 LYS HG2 1 1
4 10889 1 1 83 LYS HG3 H 10.696 16.541 -0.466 1.00 . A A . 372 LYS HG3 1 1
4 10890 1 1 83 LYS HZ1 H 7.133 13.587 -0.724 1.00 . A A . 372 LYS HZ1 1 1
4 10891 1 1 83 LYS HZ2 H 8.773 14.015 -0.621 1.00 . A A . 372 LYS HZ2 1 1
4 10892 1 1 83 LYS HZ3 H 8.071 13.699 -2.128 1.00 . A A . 372 LYS HZ3 1 1
4 10893 1 1 83 LYS N N 12.495 17.182 -2.798 1.00 . A A . 372 LYS N 1 1
4 10894 1 1 83 LYS NZ N 7.908 14.100 -1.190 1.00 . A A . 372 LYS NZ 1 1
4 10895 1 1 83 LYS O O 11.247 17.713 -5.271 1.00 . A A . 372 LYS O 1 1
4 10896 1 1 84 SER C C 9.186 15.557 -7.254 1.00 . A A . 373 SER C 1 1
4 10897 1 1 84 SER CA C 10.663 15.537 -6.874 1.00 . A A . 373 SER CA 1 1
4 10898 1 1 84 SER CB C 11.332 14.317 -7.504 1.00 . A A . 373 SER CB 1 1
4 10899 1 1 84 SER H H 10.773 14.648 -4.952 1.00 . A A . 373 SER H 1 1
4 10900 1 1 84 SER HA H 11.135 16.426 -7.263 1.00 . A A . 373 SER HA 1 1
4 10901 1 1 84 SER HB2 H 11.298 14.399 -8.578 1.00 . A A . 373 SER HB2 1 1
4 10902 1 1 84 SER HB3 H 12.364 14.266 -7.182 1.00 . A A . 373 SER HB3 1 1
4 10903 1 1 84 SER HG H 11.271 12.422 -7.066 1.00 . A A . 373 SER HG 1 1
4 10904 1 1 84 SER N N 10.843 15.503 -5.425 1.00 . A A . 373 SER N 1 1
4 10905 1 1 84 SER O O 8.845 15.592 -8.437 1.00 . A A . 373 SER O 1 1
4 10906 1 1 84 SER OG O 10.638 13.143 -7.102 1.00 . A A . 373 SER OG 1 1
4 10907 1 1 85 ALA C C 6.093 15.665 -5.219 1.00 . A A . 374 ALA C 1 1
4 10908 1 1 85 ALA CA C 6.877 15.555 -6.520 1.00 . A A . 374 ALA CA 1 1
4 10909 1 1 85 ALA CB C 6.462 14.285 -7.265 1.00 . A A . 374 ALA CB 1 1
4 10910 1 1 85 ALA H H 8.635 15.509 -5.332 1.00 . A A . 374 ALA H 1 1
4 10911 1 1 85 ALA HA H 6.656 16.409 -7.133 1.00 . A A . 374 ALA HA 1 1
4 10912 1 1 85 ALA HB1 H 6.223 13.508 -6.554 1.00 . A A . 374 ALA HB1 1 1
4 10913 1 1 85 ALA HB2 H 7.275 13.955 -7.894 1.00 . A A . 374 ALA HB2 1 1
4 10914 1 1 85 ALA HB3 H 5.599 14.491 -7.877 1.00 . A A . 374 ALA HB3 1 1
4 10915 1 1 85 ALA N N 8.312 15.536 -6.257 1.00 . A A . 374 ALA N 1 1
4 10916 1 1 85 ALA O O 6.474 15.085 -4.204 1.00 . A A . 374 ALA O 1 1
4 10917 1 1 86 TRP C C 2.984 17.502 -4.364 1.00 . A A . 375 TRP C 1 1
4 10918 1 1 86 TRP CA C 4.180 16.605 -4.063 1.00 . A A . 375 TRP CA 1 1
4 10919 1 1 86 TRP CB C 5.026 17.244 -2.963 1.00 . A A . 375 TRP CB 1 1
4 10920 1 1 86 TRP CD1 C 7.099 18.442 -3.763 1.00 . A A . 375 TRP CD1 1 1
4 10921 1 1 86 TRP CD2 C 5.237 19.681 -4.000 1.00 . A A . 375 TRP CD2 1 1
4 10922 1 1 86 TRP CE2 C 6.309 20.465 -4.488 1.00 . A A . 375 TRP CE2 1 1
4 10923 1 1 86 TRP CE3 C 3.943 20.232 -4.037 1.00 . A A . 375 TRP CE3 1 1
4 10924 1 1 86 TRP CG C 5.766 18.403 -3.544 1.00 . A A . 375 TRP CG 1 1
4 10925 1 1 86 TRP CH2 C 4.812 22.282 -5.023 1.00 . A A . 375 TRP CH2 1 1
4 10926 1 1 86 TRP CZ2 C 6.104 21.750 -4.995 1.00 . A A . 375 TRP CZ2 1 1
4 10927 1 1 86 TRP CZ3 C 3.733 21.524 -4.547 1.00 . A A . 375 TRP CZ3 1 1
4 10928 1 1 86 TRP H H 4.747 16.867 -6.089 1.00 . A A . 375 TRP H 1 1
4 10929 1 1 86 TRP HA H 3.832 15.650 -3.720 1.00 . A A . 375 TRP HA 1 1
4 10930 1 1 86 TRP HB2 H 4.384 17.586 -2.163 1.00 . A A . 375 TRP HB2 1 1
4 10931 1 1 86 TRP HB3 H 5.716 16.526 -2.587 1.00 . A A . 375 TRP HB3 1 1
4 10932 1 1 86 TRP HD1 H 7.790 17.657 -3.541 1.00 . A A . 375 TRP HD1 1 1
4 10933 1 1 86 TRP HE1 H 8.327 19.950 -4.574 1.00 . A A . 375 TRP HE1 1 1
4 10934 1 1 86 TRP HE3 H 3.106 19.671 -3.660 1.00 . A A . 375 TRP HE3 1 1
4 10935 1 1 86 TRP HH2 H 4.645 23.275 -5.415 1.00 . A A . 375 TRP HH2 1 1
4 10936 1 1 86 TRP HZ2 H 6.937 22.329 -5.352 1.00 . A A . 375 TRP HZ2 1 1
4 10937 1 1 86 TRP HZ3 H 2.739 21.933 -4.571 1.00 . A A . 375 TRP HZ3 1 1
4 10938 1 1 86 TRP N N 5.001 16.421 -5.254 1.00 . A A . 375 TRP N 1 1
4 10939 1 1 86 TRP NE1 N 7.424 19.666 -4.320 1.00 . A A . 375 TRP NE1 1 1
4 10940 1 1 86 TRP O O 3.020 18.313 -5.289 1.00 . A A . 375 TRP O 1 1
4 10941 1 1 87 ILE C C 0.345 18.824 -2.431 1.00 . A A . 376 ILE C 1 1
4 10942 1 1 87 ILE CA C 0.730 18.164 -3.749 1.00 . A A . 376 ILE CA 1 1
4 10943 1 1 87 ILE CB C -0.422 17.287 -4.245 1.00 . A A . 376 ILE CB 1 1
4 10944 1 1 87 ILE CD1 C -0.199 17.205 -6.731 1.00 . A A . 376 ILE CD1 1 1
4 10945 1 1 87 ILE CG1 C 0.060 16.445 -5.429 1.00 . A A . 376 ILE CG1 1 1
4 10946 1 1 87 ILE CG2 C -1.586 18.174 -4.692 1.00 . A A . 376 ILE CG2 1 1
4 10947 1 1 87 ILE H H 1.963 16.698 -2.844 1.00 . A A . 376 ILE H 1 1
4 10948 1 1 87 ILE HA H 0.926 18.933 -4.481 1.00 . A A . 376 ILE HA 1 1
4 10949 1 1 87 ILE HB H -0.751 16.642 -3.454 1.00 . A A . 376 ILE HB 1 1
4 10950 1 1 87 ILE HD11 H -1.231 17.077 -7.024 1.00 . A A . 376 ILE HD11 1 1
4 10951 1 1 87 ILE HD12 H 0.444 16.819 -7.505 1.00 . A A . 376 ILE HD12 1 1
4 10952 1 1 87 ILE HD13 H 0.006 18.253 -6.583 1.00 . A A . 376 ILE HD13 1 1
4 10953 1 1 87 ILE HG12 H 1.110 16.244 -5.329 1.00 . A A . 376 ILE HG12 1 1
4 10954 1 1 87 ILE HG13 H -0.482 15.512 -5.449 1.00 . A A . 376 ILE HG13 1 1
4 10955 1 1 87 ILE HG21 H -2.275 17.593 -5.289 1.00 . A A . 376 ILE HG21 1 1
4 10956 1 1 87 ILE HG22 H -1.212 19.001 -5.276 1.00 . A A . 376 ILE HG22 1 1
4 10957 1 1 87 ILE HG23 H -2.100 18.554 -3.821 1.00 . A A . 376 ILE HG23 1 1
4 10958 1 1 87 ILE N N 1.930 17.356 -3.569 1.00 . A A . 376 ILE N 1 1
4 10959 1 1 87 ILE O O 0.143 18.145 -1.425 1.00 . A A . 376 ILE O 1 1
4 10960 1 1 88 LEU C C -1.011 22.055 -1.538 1.00 . A A . 377 LEU C 1 1
4 10961 1 1 88 LEU CA C -0.089 20.881 -1.225 1.00 . A A . 377 LEU CA 1 1
4 10962 1 1 88 LEU CB C 1.184 21.398 -0.551 1.00 . A A . 377 LEU CB 1 1
4 10963 1 1 88 LEU CD1 C 1.453 23.741 -1.371 1.00 . A A . 377 LEU CD1 1 1
4 10964 1 1 88 LEU CD2 C 3.443 22.236 -1.221 1.00 . A A . 377 LEU CD2 1 1
4 10965 1 1 88 LEU CG C 1.944 22.300 -1.525 1.00 . A A . 377 LEU CG 1 1
4 10966 1 1 88 LEU H H 0.441 20.642 -3.264 1.00 . A A . 377 LEU H 1 1
4 10967 1 1 88 LEU HA H -0.594 20.214 -0.546 1.00 . A A . 377 LEU HA 1 1
4 10968 1 1 88 LEU HB2 H 0.923 21.949 0.341 1.00 . A A . 377 LEU HB2 1 1
4 10969 1 1 88 LEU HB3 H 1.807 20.558 -0.281 1.00 . A A . 377 LEU HB3 1 1
4 10970 1 1 88 LEU HD11 H 2.273 24.376 -1.068 1.00 . A A . 377 LEU HD11 1 1
4 10971 1 1 88 LEU HD12 H 0.668 23.793 -0.630 1.00 . A A . 377 LEU HD12 1 1
4 10972 1 1 88 LEU HD13 H 1.069 24.087 -2.319 1.00 . A A . 377 LEU HD13 1 1
4 10973 1 1 88 LEU HD21 H 3.837 21.286 -1.551 1.00 . A A . 377 LEU HD21 1 1
4 10974 1 1 88 LEU HD22 H 3.599 22.340 -0.157 1.00 . A A . 377 LEU HD22 1 1
4 10975 1 1 88 LEU HD23 H 3.950 23.035 -1.739 1.00 . A A . 377 LEU HD23 1 1
4 10976 1 1 88 LEU HG H 1.767 21.969 -2.537 1.00 . A A . 377 LEU HG 1 1
4 10977 1 1 88 LEU N N 0.259 20.150 -2.437 1.00 . A A . 377 LEU N 1 1
4 10978 1 1 88 LEU O O -0.996 22.595 -2.645 1.00 . A A . 377 LEU O 1 1
4 10979 1 1 89 GLY C C -3.838 23.485 0.347 1.00 . A A . 378 GLY C 1 1
4 10980 1 1 89 GLY CA C -2.742 23.550 -0.711 1.00 . A A . 378 GLY CA 1 1
4 10981 1 1 89 GLY H H -1.773 21.969 0.308 1.00 . A A . 378 GLY H 1 1
4 10982 1 1 89 GLY HA2 H -2.207 24.478 -0.595 1.00 . A A . 378 GLY HA2 1 1
4 10983 1 1 89 GLY HA3 H -3.187 23.516 -1.688 1.00 . A A . 378 GLY HA3 1 1
4 10984 1 1 89 GLY N N -1.811 22.441 -0.550 1.00 . A A . 378 GLY N 1 1
4 10985 1 1 89 GLY O O -3.556 23.462 1.546 1.00 . A A . 378 GLY O 1 1
4 10986 1 1 90 VAL C C -7.259 22.387 0.334 1.00 . A A . 379 VAL C 1 1
4 10987 1 1 90 VAL CA C -6.215 23.387 0.823 1.00 . A A . 379 VAL CA 1 1
4 10988 1 1 90 VAL CB C -6.856 24.769 0.962 1.00 . A A . 379 VAL CB 1 1
4 10989 1 1 90 VAL CG1 C -8.046 24.684 1.921 1.00 . A A . 379 VAL CG1 1 1
4 10990 1 1 90 VAL CG2 C -5.823 25.756 1.513 1.00 . A A . 379 VAL CG2 1 1
4 10991 1 1 90 VAL H H -5.257 23.474 -1.066 1.00 . A A . 379 VAL H 1 1
4 10992 1 1 90 VAL HA H -5.859 23.071 1.793 1.00 . A A . 379 VAL HA 1 1
4 10993 1 1 90 VAL HB H -7.198 25.105 -0.005 1.00 . A A . 379 VAL HB 1 1
4 10994 1 1 90 VAL HG11 H -8.880 24.226 1.410 1.00 . A A . 379 VAL HG11 1 1
4 10995 1 1 90 VAL HG12 H -8.321 25.677 2.244 1.00 . A A . 379 VAL HG12 1 1
4 10996 1 1 90 VAL HG13 H -7.775 24.086 2.779 1.00 . A A . 379 VAL HG13 1 1
4 10997 1 1 90 VAL HG21 H -6.161 26.761 1.325 1.00 . A A . 379 VAL HG21 1 1
4 10998 1 1 90 VAL HG22 H -4.875 25.602 1.023 1.00 . A A . 379 VAL HG22 1 1
4 10999 1 1 90 VAL HG23 H -5.709 25.605 2.575 1.00 . A A . 379 VAL HG23 1 1
4 11000 1 1 90 VAL N N -5.089 23.454 -0.100 1.00 . A A . 379 VAL N 1 1
4 11001 1 1 90 VAL O O -7.543 22.305 -0.862 1.00 . A A . 379 VAL O 1 1
4 11002 1 1 91 CYS C C -10.039 20.742 1.863 1.00 . A A . 380 CYS C 1 1
4 11003 1 1 91 CYS CA C -8.845 20.641 0.920 1.00 . A A . 380 CYS CA 1 1
4 11004 1 1 91 CYS CB C -8.252 19.233 0.995 1.00 . A A . 380 CYS CB 1 1
4 11005 1 1 91 CYS H H -7.565 21.741 2.204 1.00 . A A . 380 CYS H 1 1
4 11006 1 1 91 CYS HA H -9.184 20.821 -0.090 1.00 . A A . 380 CYS HA 1 1
4 11007 1 1 91 CYS HB2 H -7.376 19.180 0.369 1.00 . A A . 380 CYS HB2 1 1
4 11008 1 1 91 CYS HB3 H -7.983 19.014 2.010 1.00 . A A . 380 CYS HB3 1 1
4 11009 1 1 91 CYS HG H -9.000 17.293 0.020 1.00 . A A . 380 CYS HG 1 1
4 11010 1 1 91 CYS N N -7.830 21.630 1.267 1.00 . A A . 380 CYS N 1 1
4 11011 1 1 91 CYS O O -9.907 21.182 3.005 1.00 . A A . 380 CYS O 1 1
4 11012 1 1 91 CYS SG S -9.473 18.030 0.411 1.00 . A A . 380 CYS SG 1 1
4 11013 1 1 92 ALA C C -12.700 19.004 2.794 1.00 . A A . 381 ALA C 1 1
4 11014 1 1 92 ALA CA C -12.416 20.372 2.182 1.00 . A A . 381 ALA CA 1 1
4 11015 1 1 92 ALA CB C -13.602 20.806 1.317 1.00 . A A . 381 ALA CB 1 1
4 11016 1 1 92 ALA H H -11.248 19.987 0.458 1.00 . A A . 381 ALA H 1 1
4 11017 1 1 92 ALA HA H -12.288 21.087 2.975 1.00 . A A . 381 ALA HA 1 1
4 11018 1 1 92 ALA HB1 H -13.589 20.258 0.386 1.00 . A A . 381 ALA HB1 1 1
4 11019 1 1 92 ALA HB2 H -13.531 21.864 1.112 1.00 . A A . 381 ALA HB2 1 1
4 11020 1 1 92 ALA HB3 H -14.524 20.603 1.841 1.00 . A A . 381 ALA HB3 1 1
4 11021 1 1 92 ALA N N -11.204 20.329 1.376 1.00 . A A . 381 ALA N 1 1
4 11022 1 1 92 ALA O O -13.672 18.832 3.530 1.00 . A A . 381 ALA O 1 1
4 11023 1 1 93 GLY C C -12.055 15.652 1.903 1.00 . A A . 382 GLY C 1 1
4 11024 1 1 93 GLY CA C -12.019 16.685 3.023 1.00 . A A . 382 GLY CA 1 1
4 11025 1 1 93 GLY H H -11.085 18.223 1.902 1.00 . A A . 382 GLY H 1 1
4 11026 1 1 93 GLY HA2 H -11.199 16.459 3.688 1.00 . A A . 382 GLY HA2 1 1
4 11027 1 1 93 GLY HA3 H -12.946 16.634 3.576 1.00 . A A . 382 GLY HA3 1 1
4 11028 1 1 93 GLY N N -11.845 18.032 2.491 1.00 . A A . 382 GLY N 1 1
4 11029 1 1 93 GLY O O -11.996 15.998 0.723 1.00 . A A . 382 GLY O 1 1
4 11030 1 1 94 PHE C C -13.623 12.784 1.152 1.00 . A A . 383 PHE C 1 1
4 11031 1 1 94 PHE CA C -12.198 13.301 1.308 1.00 . A A . 383 PHE CA 1 1
4 11032 1 1 94 PHE CB C -11.284 12.156 1.751 1.00 . A A . 383 PHE CB 1 1
4 11033 1 1 94 PHE CD1 C -9.242 13.436 1.011 1.00 . A A . 383 PHE CD1 1 1
4 11034 1 1 94 PHE CD2 C -9.253 12.431 3.218 1.00 . A A . 383 PHE CD2 1 1
4 11035 1 1 94 PHE CE1 C -7.951 13.927 1.241 1.00 . A A . 383 PHE CE1 1 1
4 11036 1 1 94 PHE CE2 C -7.963 12.921 3.448 1.00 . A A . 383 PHE CE2 1 1
4 11037 1 1 94 PHE CG C -9.893 12.687 2.000 1.00 . A A . 383 PHE CG 1 1
4 11038 1 1 94 PHE CZ C -7.311 13.670 2.460 1.00 . A A . 383 PHE CZ 1 1
4 11039 1 1 94 PHE H H -12.197 14.170 3.240 1.00 . A A . 383 PHE H 1 1
4 11040 1 1 94 PHE HA H -11.859 13.670 0.353 1.00 . A A . 383 PHE HA 1 1
4 11041 1 1 94 PHE HB2 H -11.672 11.718 2.660 1.00 . A A . 383 PHE HB2 1 1
4 11042 1 1 94 PHE HB3 H -11.248 11.405 0.977 1.00 . A A . 383 PHE HB3 1 1
4 11043 1 1 94 PHE HD1 H -9.732 13.631 0.072 1.00 . A A . 383 PHE HD1 1 1
4 11044 1 1 94 PHE HD2 H -9.755 11.853 3.980 1.00 . A A . 383 PHE HD2 1 1
4 11045 1 1 94 PHE HE1 H -7.454 14.504 0.478 1.00 . A A . 383 PHE HE1 1 1
4 11046 1 1 94 PHE HE2 H -7.469 12.723 4.388 1.00 . A A . 383 PHE HE2 1 1
4 11047 1 1 94 PHE HZ H -6.313 14.045 2.634 1.00 . A A . 383 PHE HZ 1 1
4 11048 1 1 94 PHE N N -12.153 14.382 2.284 1.00 . A A . 383 PHE N 1 1
4 11049 1 1 94 PHE O O -13.838 11.629 0.787 1.00 . A A . 383 PHE O 1 1
4 11050 1 1 95 GLN C C -16.354 12.934 -0.123 1.00 . A A . 384 GLN C 1 1
4 11051 1 1 95 GLN CA C -15.995 13.265 1.322 1.00 . A A . 384 GLN CA 1 1
4 11052 1 1 95 GLN CB C -16.882 14.403 1.820 1.00 . A A . 384 GLN CB 1 1
4 11053 1 1 95 GLN CD C -15.736 15.592 3.700 1.00 . A A . 384 GLN CD 1 1
4 11054 1 1 95 GLN CG C -16.755 14.516 3.339 1.00 . A A . 384 GLN CG 1 1
4 11055 1 1 95 GLN H H -14.362 14.554 1.721 1.00 . A A . 384 GLN H 1 1
4 11056 1 1 95 GLN HA H -16.170 12.392 1.931 1.00 . A A . 384 GLN HA 1 1
4 11057 1 1 95 GLN HB2 H -16.578 15.329 1.352 1.00 . A A . 384 GLN HB2 1 1
4 11058 1 1 95 GLN HB3 H -17.910 14.193 1.561 1.00 . A A . 384 GLN HB3 1 1
4 11059 1 1 95 GLN HE21 H -15.974 15.369 5.659 1.00 . A A . 384 GLN HE21 1 1
4 11060 1 1 95 GLN HE22 H -14.845 16.549 5.195 1.00 . A A . 384 GLN HE22 1 1
4 11061 1 1 95 GLN HG2 H -17.715 14.781 3.759 1.00 . A A . 384 GLN HG2 1 1
4 11062 1 1 95 GLN HG3 H -16.435 13.571 3.754 1.00 . A A . 384 GLN HG3 1 1
4 11063 1 1 95 GLN N N -14.593 13.646 1.433 1.00 . A A . 384 GLN N 1 1
4 11064 1 1 95 GLN NE2 N -15.499 15.859 4.955 1.00 . A A . 384 GLN NE2 1 1
4 11065 1 1 95 GLN O O -17.093 11.986 -0.386 1.00 . A A . 384 GLN O 1 1
4 11066 1 1 95 GLN OE1 O -15.142 16.207 2.814 1.00 . A A . 384 GLN OE1 1 1
4 11067 1 1 96 SER C C -14.865 12.977 -3.184 1.00 . A A . 385 SER C 1 1
4 11068 1 1 96 SER CA C -16.107 13.502 -2.471 1.00 . A A . 385 SER CA 1 1
4 11069 1 1 96 SER CB C -16.559 14.808 -3.125 1.00 . A A . 385 SER CB 1 1
4 11070 1 1 96 SER H H -15.249 14.466 -0.788 1.00 . A A . 385 SER H 1 1
4 11071 1 1 96 SER HA H -16.899 12.774 -2.568 1.00 . A A . 385 SER HA 1 1
4 11072 1 1 96 SER HB2 H -16.921 14.607 -4.120 1.00 . A A . 385 SER HB2 1 1
4 11073 1 1 96 SER HB3 H -17.354 15.248 -2.537 1.00 . A A . 385 SER HB3 1 1
4 11074 1 1 96 SER HG H -15.281 15.879 -4.127 1.00 . A A . 385 SER HG 1 1
4 11075 1 1 96 SER N N -15.830 13.723 -1.056 1.00 . A A . 385 SER N 1 1
4 11076 1 1 96 SER O O -14.450 13.518 -4.209 1.00 . A A . 385 SER O 1 1
4 11077 1 1 96 SER OG O -15.457 15.702 -3.200 1.00 . A A . 385 SER OG 1 1
4 11078 1 1 97 ASP C C -13.424 10.034 -3.950 1.00 . A A . 386 ASP C 1 1
4 11079 1 1 97 ASP CA C -13.080 11.328 -3.222 1.00 . A A . 386 ASP CA 1 1
4 11080 1 1 97 ASP CB C -12.049 11.042 -2.128 1.00 . A A . 386 ASP CB 1 1
4 11081 1 1 97 ASP CG C -11.027 10.026 -2.626 1.00 . A A . 386 ASP CG 1 1
4 11082 1 1 97 ASP H H -14.652 11.533 -1.814 1.00 . A A . 386 ASP H 1 1
4 11083 1 1 97 ASP HA H -12.653 12.020 -3.929 1.00 . A A . 386 ASP HA 1 1
4 11084 1 1 97 ASP HB2 H -11.543 11.960 -1.864 1.00 . A A . 386 ASP HB2 1 1
4 11085 1 1 97 ASP HB3 H -12.551 10.647 -1.257 1.00 . A A . 386 ASP HB3 1 1
4 11086 1 1 97 ASP N N -14.276 11.920 -2.632 1.00 . A A . 386 ASP N 1 1
4 11087 1 1 97 ASP O O -12.694 9.595 -4.838 1.00 . A A . 386 ASP O 1 1
4 11088 1 1 97 ASP OD1 O -11.257 8.843 -2.443 1.00 . A A . 386 ASP OD1 1 1
4 11089 1 1 97 ASP OD2 O -10.026 10.446 -3.181 1.00 . A A . 386 ASP OD2 1 1
4 11090 1 1 98 ALA C C -15.765 8.461 -5.459 1.00 . A A . 387 ALA C 1 1
4 11091 1 1 98 ALA CA C -14.973 8.182 -4.185 1.00 . A A . 387 ALA CA 1 1
4 11092 1 1 98 ALA CB C -15.846 7.401 -3.205 1.00 . A A . 387 ALA CB 1 1
4 11093 1 1 98 ALA H H -15.081 9.824 -2.852 1.00 . A A . 387 ALA H 1 1
4 11094 1 1 98 ALA HA H -14.107 7.587 -4.431 1.00 . A A . 387 ALA HA 1 1
4 11095 1 1 98 ALA HB1 H -15.422 7.468 -2.214 1.00 . A A . 387 ALA HB1 1 1
4 11096 1 1 98 ALA HB2 H -15.891 6.366 -3.508 1.00 . A A . 387 ALA HB2 1 1
4 11097 1 1 98 ALA HB3 H -16.843 7.817 -3.198 1.00 . A A . 387 ALA HB3 1 1
4 11098 1 1 98 ALA N N -14.539 9.428 -3.566 1.00 . A A . 387 ALA N 1 1
4 11099 1 1 98 ALA O O -15.525 7.851 -6.500 1.00 . A A . 387 ALA O 1 1
4 11100 1 1 99 MET C C -16.708 10.085 -7.726 1.00 . A A . 388 MET C 1 1
4 11101 1 1 99 MET CA C -17.553 9.732 -6.501 1.00 . A A . 388 MET CA 1 1
4 11102 1 1 99 MET CB C -18.443 10.921 -6.139 1.00 . A A . 388 MET CB 1 1
4 11103 1 1 99 MET CE C -20.472 13.051 -5.597 1.00 . A A . 388 MET CE 1 1
4 11104 1 1 99 MET CG C -19.436 11.183 -7.273 1.00 . A A . 388 MET CG 1 1
4 11105 1 1 99 MET H H -16.865 9.827 -4.501 1.00 . A A . 388 MET H 1 1
4 11106 1 1 99 MET HA H -18.182 8.890 -6.742 1.00 . A A . 388 MET HA 1 1
4 11107 1 1 99 MET HB2 H -18.982 10.693 -5.230 1.00 . A A . 388 MET HB2 1 1
4 11108 1 1 99 MET HB3 H -17.831 11.797 -5.986 1.00 . A A . 388 MET HB3 1 1
4 11109 1 1 99 MET HE1 H -19.692 12.739 -4.920 1.00 . A A . 388 MET HE1 1 1
4 11110 1 1 99 MET HE2 H -21.297 13.450 -5.028 1.00 . A A . 388 MET HE2 1 1
4 11111 1 1 99 MET HE3 H -20.097 13.816 -6.261 1.00 . A A . 388 MET HE3 1 1
4 11112 1 1 99 MET HG2 H -19.072 11.989 -7.893 1.00 . A A . 388 MET HG2 1 1
4 11113 1 1 99 MET HG3 H -19.549 10.292 -7.875 1.00 . A A . 388 MET HG3 1 1
4 11114 1 1 99 MET N N -16.716 9.380 -5.360 1.00 . A A . 388 MET N 1 1
4 11115 1 1 99 MET O O -17.043 9.701 -8.847 1.00 . A A . 388 MET O 1 1
4 11116 1 1 99 MET SD S -21.042 11.639 -6.576 1.00 . A A . 388 MET SD 1 1
4 11117 1 1 100 TYR C C -13.350 10.663 -8.467 1.00 . A A . 389 TYR C 1 1
4 11118 1 1 100 TYR CA C -14.759 11.228 -8.623 1.00 . A A . 389 TYR CA 1 1
4 11119 1 1 100 TYR CB C -14.674 12.755 -8.700 1.00 . A A . 389 TYR CB 1 1
4 11120 1 1 100 TYR CD1 C -16.880 13.406 -9.735 1.00 . A A . 389 TYR CD1 1 1
4 11121 1 1 100 TYR CD2 C -16.509 13.869 -7.383 1.00 . A A . 389 TYR CD2 1 1
4 11122 1 1 100 TYR CE1 C -18.157 13.971 -9.645 1.00 . A A . 389 TYR CE1 1 1
4 11123 1 1 100 TYR CE2 C -17.785 14.436 -7.294 1.00 . A A . 389 TYR CE2 1 1
4 11124 1 1 100 TYR CG C -16.056 13.354 -8.603 1.00 . A A . 389 TYR CG 1 1
4 11125 1 1 100 TYR CZ C -18.609 14.487 -8.424 1.00 . A A . 389 TYR CZ 1 1
4 11126 1 1 100 TYR H H -15.406 11.116 -6.602 1.00 . A A . 389 TYR H 1 1
4 11127 1 1 100 TYR HA H -15.178 10.861 -9.548 1.00 . A A . 389 TYR HA 1 1
4 11128 1 1 100 TYR HB2 H -14.067 13.121 -7.886 1.00 . A A . 389 TYR HB2 1 1
4 11129 1 1 100 TYR HB3 H -14.225 13.041 -9.639 1.00 . A A . 389 TYR HB3 1 1
4 11130 1 1 100 TYR HD1 H -16.531 13.009 -10.676 1.00 . A A . 389 TYR HD1 1 1
4 11131 1 1 100 TYR HD2 H -15.874 13.828 -6.511 1.00 . A A . 389 TYR HD2 1 1
4 11132 1 1 100 TYR HE1 H -18.793 14.011 -10.516 1.00 . A A . 389 TYR HE1 1 1
4 11133 1 1 100 TYR HE2 H -18.132 14.835 -6.353 1.00 . A A . 389 TYR HE2 1 1
4 11134 1 1 100 TYR HH H -19.804 15.827 -7.780 1.00 . A A . 389 TYR HH 1 1
4 11135 1 1 100 TYR N N -15.623 10.827 -7.513 1.00 . A A . 389 TYR N 1 1
4 11136 1 1 100 TYR O O -12.375 11.307 -8.852 1.00 . A A . 389 TYR O 1 1
4 11137 1 1 100 TYR OH O -19.865 15.050 -8.340 1.00 . A A . 389 TYR OH 1 1
4 11138 1 1 101 ASN C C -10.847 9.927 -7.789 1.00 . A A . 390 ASN C 1 1
4 11139 1 1 101 ASN CA C -11.929 8.854 -7.727 1.00 . A A . 390 ASN CA 1 1
4 11140 1 1 101 ASN CB C -11.679 7.813 -8.820 1.00 . A A . 390 ASN CB 1 1
4 11141 1 1 101 ASN CG C -12.754 6.732 -8.766 1.00 . A A . 390 ASN CG 1 1
4 11142 1 1 101 ASN H H -14.045 8.984 -7.619 1.00 . A A . 390 ASN H 1 1
4 11143 1 1 101 ASN HA H -11.893 8.369 -6.763 1.00 . A A . 390 ASN HA 1 1
4 11144 1 1 101 ASN HB2 H -11.704 8.295 -9.786 1.00 . A A . 390 ASN HB2 1 1
4 11145 1 1 101 ASN HB3 H -10.713 7.362 -8.670 1.00 . A A . 390 ASN HB3 1 1
4 11146 1 1 101 ASN HD21 H -13.109 6.776 -10.720 1.00 . A A . 390 ASN HD21 1 1
4 11147 1 1 101 ASN HD22 H -14.041 5.667 -9.838 1.00 . A A . 390 ASN HD22 1 1
4 11148 1 1 101 ASN N N -13.240 9.463 -7.909 1.00 . A A . 390 ASN N 1 1
4 11149 1 1 101 ASN ND2 N -13.351 6.361 -9.866 1.00 . A A . 390 ASN ND2 1 1
4 11150 1 1 101 ASN O O -9.985 9.904 -8.667 1.00 . A A . 390 ASN O 1 1
4 11151 1 1 101 ASN OD1 O -13.055 6.211 -7.693 1.00 . A A . 390 ASN OD1 1 1
4 11152 1 1 102 ILE C C -8.545 11.463 -6.481 1.00 . A A . 391 ILE C 1 1
4 11153 1 1 102 ILE CA C -9.947 11.968 -6.816 1.00 . A A . 391 ILE CA 1 1
4 11154 1 1 102 ILE CB C -10.378 12.997 -5.766 1.00 . A A . 391 ILE CB 1 1
4 11155 1 1 102 ILE CD1 C -12.169 14.607 -5.105 1.00 . A A . 391 ILE CD1 1 1
4 11156 1 1 102 ILE CG1 C -11.729 13.593 -6.164 1.00 . A A . 391 ILE CG1 1 1
4 11157 1 1 102 ILE CG2 C -9.336 14.116 -5.681 1.00 . A A . 391 ILE CG2 1 1
4 11158 1 1 102 ILE H H -11.632 10.844 -6.194 1.00 . A A . 391 ILE H 1 1
4 11159 1 1 102 ILE HA H -9.919 12.444 -7.773 1.00 . A A . 391 ILE HA 1 1
4 11160 1 1 102 ILE HB H -10.465 12.513 -4.804 1.00 . A A . 391 ILE HB 1 1
4 11161 1 1 102 ILE HD11 H -12.163 14.143 -4.131 1.00 . A A . 391 ILE HD11 1 1
4 11162 1 1 102 ILE HD12 H -13.165 14.952 -5.333 1.00 . A A . 391 ILE HD12 1 1
4 11163 1 1 102 ILE HD13 H -11.490 15.447 -5.108 1.00 . A A . 391 ILE HD13 1 1
4 11164 1 1 102 ILE HG12 H -11.638 14.086 -7.121 1.00 . A A . 391 ILE HG12 1 1
4 11165 1 1 102 ILE HG13 H -12.463 12.805 -6.232 1.00 . A A . 391 ILE HG13 1 1
4 11166 1 1 102 ILE HG21 H -9.748 14.961 -5.153 1.00 . A A . 391 ILE HG21 1 1
4 11167 1 1 102 ILE HG22 H -9.052 14.417 -6.675 1.00 . A A . 391 ILE HG22 1 1
4 11168 1 1 102 ILE HG23 H -8.465 13.754 -5.155 1.00 . A A . 391 ILE HG23 1 1
4 11169 1 1 102 ILE N N -10.913 10.874 -6.859 1.00 . A A . 391 ILE N 1 1
4 11170 1 1 102 ILE O O -7.661 11.437 -7.337 1.00 . A A . 391 ILE O 1 1
4 11171 1 1 103 GLU C C -6.509 9.486 -5.657 1.00 . A A . 392 GLU C 1 1
4 11172 1 1 103 GLU CA C -7.046 10.603 -4.765 1.00 . A A . 392 GLU CA 1 1
4 11173 1 1 103 GLU CB C -7.159 10.097 -3.325 1.00 . A A . 392 GLU CB 1 1
4 11174 1 1 103 GLU CD C -6.169 12.237 -2.489 1.00 . A A . 392 GLU CD 1 1
4 11175 1 1 103 GLU CG C -7.356 11.286 -2.383 1.00 . A A . 392 GLU CG 1 1
4 11176 1 1 103 GLU H H -9.088 11.143 -4.584 1.00 . A A . 392 GLU H 1 1
4 11177 1 1 103 GLU HA H -6.352 11.423 -4.795 1.00 . A A . 392 GLU HA 1 1
4 11178 1 1 103 GLU HB2 H -8.000 9.424 -3.244 1.00 . A A . 392 GLU HB2 1 1
4 11179 1 1 103 GLU HB3 H -6.254 9.574 -3.056 1.00 . A A . 392 GLU HB3 1 1
4 11180 1 1 103 GLU HG2 H -8.260 11.812 -2.652 1.00 . A A . 392 GLU HG2 1 1
4 11181 1 1 103 GLU HG3 H -7.438 10.929 -1.367 1.00 . A A . 392 GLU HG3 1 1
4 11182 1 1 103 GLU N N -8.347 11.084 -5.223 1.00 . A A . 392 GLU N 1 1
4 11183 1 1 103 GLU O O -5.304 9.401 -5.896 1.00 . A A . 392 GLU O 1 1
4 11184 1 1 103 GLU OE1 O -5.192 11.866 -3.116 1.00 . A A . 392 GLU OE1 1 1
4 11185 1 1 103 GLU OE2 O -6.255 13.323 -1.943 1.00 . A A . 392 GLU OE2 1 1
4 11186 1 1 104 GLN C C -6.454 7.997 -8.320 1.00 . A A . 393 GLN C 1 1
4 11187 1 1 104 GLN CA C -6.993 7.507 -6.974 1.00 . A A . 393 GLN CA 1 1
4 11188 1 1 104 GLN CB C -8.177 6.556 -7.201 1.00 . A A . 393 GLN CB 1 1
4 11189 1 1 104 GLN CD C -10.256 5.631 -6.152 1.00 . A A . 393 GLN CD 1 1
4 11190 1 1 104 GLN CG C -9.209 6.737 -6.084 1.00 . A A . 393 GLN CG 1 1
4 11191 1 1 104 GLN H H -8.345 8.733 -5.894 1.00 . A A . 393 GLN H 1 1
4 11192 1 1 104 GLN HA H -6.208 6.964 -6.468 1.00 . A A . 393 GLN HA 1 1
4 11193 1 1 104 GLN HB2 H -8.637 6.772 -8.153 1.00 . A A . 393 GLN HB2 1 1
4 11194 1 1 104 GLN HB3 H -7.824 5.535 -7.198 1.00 . A A . 393 GLN HB3 1 1
4 11195 1 1 104 GLN HE21 H -11.618 6.659 -5.137 1.00 . A A . 393 GLN HE21 1 1
4 11196 1 1 104 GLN HE22 H -12.103 5.111 -5.635 1.00 . A A . 393 GLN HE22 1 1
4 11197 1 1 104 GLN HG2 H -8.710 6.699 -5.126 1.00 . A A . 393 GLN HG2 1 1
4 11198 1 1 104 GLN HG3 H -9.695 7.694 -6.197 1.00 . A A . 393 GLN HG3 1 1
4 11199 1 1 104 GLN N N -7.401 8.624 -6.128 1.00 . A A . 393 GLN N 1 1
4 11200 1 1 104 GLN NE2 N -11.423 5.815 -5.595 1.00 . A A . 393 GLN NE2 1 1
4 11201 1 1 104 GLN O O -5.473 7.458 -8.832 1.00 . A A . 393 GLN O 1 1
4 11202 1 1 104 GLN OE1 O -10.007 4.571 -6.728 1.00 . A A . 393 GLN OE1 1 1
4 11203 1 1 105 ASN C C -6.295 11.016 -10.074 1.00 . A A . 394 ASN C 1 1
4 11204 1 1 105 ASN CA C -6.679 9.544 -10.186 1.00 . A A . 394 ASN CA 1 1
4 11205 1 1 105 ASN CB C -7.804 9.386 -11.209 1.00 . A A . 394 ASN CB 1 1
4 11206 1 1 105 ASN CG C -8.285 7.941 -11.228 1.00 . A A . 394 ASN CG 1 1
4 11207 1 1 105 ASN H H -7.884 9.397 -8.447 1.00 . A A . 394 ASN H 1 1
4 11208 1 1 105 ASN HA H -5.820 8.989 -10.533 1.00 . A A . 394 ASN HA 1 1
4 11209 1 1 105 ASN HB2 H -8.625 10.035 -10.942 1.00 . A A . 394 ASN HB2 1 1
4 11210 1 1 105 ASN HB3 H -7.439 9.654 -12.189 1.00 . A A . 394 ASN HB3 1 1
4 11211 1 1 105 ASN HD21 H -10.163 8.417 -11.660 1.00 . A A . 394 ASN HD21 1 1
4 11212 1 1 105 ASN HD22 H -9.855 6.756 -11.495 1.00 . A A . 394 ASN HD22 1 1
4 11213 1 1 105 ASN N N -7.103 9.010 -8.895 1.00 . A A . 394 ASN N 1 1
4 11214 1 1 105 ASN ND2 N -9.538 7.683 -11.482 1.00 . A A . 394 ASN ND2 1 1
4 11215 1 1 105 ASN O O -6.502 11.792 -11.008 1.00 . A A . 394 ASN O 1 1
4 11216 1 1 105 ASN OD1 O -7.499 7.021 -11.002 1.00 . A A . 394 ASN OD1 1 1
4 11217 1 1 106 GLU C C -6.281 13.739 -9.391 1.00 . A A . 395 GLU C 1 1
4 11218 1 1 106 GLU CA C -5.311 12.773 -8.720 1.00 . A A . 395 GLU CA 1 1
4 11219 1 1 106 GLU CB C -3.908 12.985 -9.289 1.00 . A A . 395 GLU CB 1 1
4 11220 1 1 106 GLU CD C -1.508 12.333 -9.039 1.00 . A A . 395 GLU CD 1 1
4 11221 1 1 106 GLU CG C -2.940 11.990 -8.645 1.00 . A A . 395 GLU CG 1 1
4 11222 1 1 106 GLU H H -5.581 10.730 -8.227 1.00 . A A . 395 GLU H 1 1
4 11223 1 1 106 GLU HA H -5.292 12.975 -7.660 1.00 . A A . 395 GLU HA 1 1
4 11224 1 1 106 GLU HB2 H -3.927 12.828 -10.358 1.00 . A A . 395 GLU HB2 1 1
4 11225 1 1 106 GLU HB3 H -3.581 13.991 -9.079 1.00 . A A . 395 GLU HB3 1 1
4 11226 1 1 106 GLU HG2 H -3.039 12.038 -7.571 1.00 . A A . 395 GLU HG2 1 1
4 11227 1 1 106 GLU HG3 H -3.174 10.992 -8.983 1.00 . A A . 395 GLU HG3 1 1
4 11228 1 1 106 GLU N N -5.728 11.392 -8.934 1.00 . A A . 395 GLU N 1 1
4 11229 1 1 106 GLU O O -5.865 14.680 -10.067 1.00 . A A . 395 GLU O 1 1
4 11230 1 1 106 GLU OE1 O -1.289 12.629 -10.201 1.00 . A A . 395 GLU OE1 1 1
4 11231 1 1 106 GLU OE2 O -0.652 12.296 -8.173 1.00 . A A . 395 GLU OE2 1 1
4 11232 1 1 107 ASN C C -8.901 15.533 -8.869 1.00 . A A . 396 ASN C 1 1
4 11233 1 1 107 ASN CA C -8.589 14.363 -9.794 1.00 . A A . 396 ASN CA 1 1
4 11234 1 1 107 ASN CB C -9.865 13.563 -10.064 1.00 . A A . 396 ASN CB 1 1
4 11235 1 1 107 ASN CG C -10.812 14.376 -10.940 1.00 . A A . 396 ASN CG 1 1
4 11236 1 1 107 ASN H H -7.849 12.739 -8.651 1.00 . A A . 396 ASN H 1 1
4 11237 1 1 107 ASN HA H -8.213 14.736 -10.725 1.00 . A A . 396 ASN HA 1 1
4 11238 1 1 107 ASN HB2 H -9.614 12.639 -10.564 1.00 . A A . 396 ASN HB2 1 1
4 11239 1 1 107 ASN HB3 H -10.355 13.346 -9.133 1.00 . A A . 396 ASN HB3 1 1
4 11240 1 1 107 ASN HD21 H -12.379 13.207 -10.591 1.00 . A A . 396 ASN HD21 1 1
4 11241 1 1 107 ASN HD22 H -12.671 14.522 -11.623 1.00 . A A . 396 ASN HD22 1 1
4 11242 1 1 107 ASN N N -7.573 13.503 -9.200 1.00 . A A . 396 ASN N 1 1
4 11243 1 1 107 ASN ND2 N -12.058 14.004 -11.061 1.00 . A A . 396 ASN ND2 1 1
4 11244 1 1 107 ASN O O -10.029 15.686 -8.403 1.00 . A A . 396 ASN O 1 1
4 11245 1 1 107 ASN OD1 O -10.406 15.377 -11.531 1.00 . A A . 396 ASN OD1 1 1
4 11246 1 1 108 TYR C C -8.737 18.656 -8.490 1.00 . A A . 397 TYR C 1 1
4 11247 1 1 108 TYR CA C -8.071 17.512 -7.736 1.00 . A A . 397 TYR CA 1 1
4 11248 1 1 108 TYR CB C -6.719 17.977 -7.195 1.00 . A A . 397 TYR CB 1 1
4 11249 1 1 108 TYR CD1 C -6.510 16.042 -5.600 1.00 . A A . 397 TYR CD1 1 1
4 11250 1 1 108 TYR CD2 C -4.729 16.430 -7.200 1.00 . A A . 397 TYR CD2 1 1
4 11251 1 1 108 TYR CE1 C -5.817 14.935 -5.097 1.00 . A A . 397 TYR CE1 1 1
4 11252 1 1 108 TYR CE2 C -4.037 15.321 -6.698 1.00 . A A . 397 TYR CE2 1 1
4 11253 1 1 108 TYR CG C -5.966 16.789 -6.651 1.00 . A A . 397 TYR CG 1 1
4 11254 1 1 108 TYR CZ C -4.580 14.573 -5.645 1.00 . A A . 397 TYR CZ 1 1
4 11255 1 1 108 TYR H H -7.015 16.187 -9.007 1.00 . A A . 397 TYR H 1 1
4 11256 1 1 108 TYR HA H -8.700 17.230 -6.905 1.00 . A A . 397 TYR HA 1 1
4 11257 1 1 108 TYR HB2 H -6.151 18.432 -7.994 1.00 . A A . 397 TYR HB2 1 1
4 11258 1 1 108 TYR HB3 H -6.871 18.696 -6.408 1.00 . A A . 397 TYR HB3 1 1
4 11259 1 1 108 TYR HD1 H -7.463 16.320 -5.176 1.00 . A A . 397 TYR HD1 1 1
4 11260 1 1 108 TYR HD2 H -4.310 17.006 -8.011 1.00 . A A . 397 TYR HD2 1 1
4 11261 1 1 108 TYR HE1 H -6.236 14.359 -4.285 1.00 . A A . 397 TYR HE1 1 1
4 11262 1 1 108 TYR HE2 H -3.082 15.045 -7.119 1.00 . A A . 397 TYR HE2 1 1
4 11263 1 1 108 TYR HH H -4.194 12.703 -5.629 1.00 . A A . 397 TYR HH 1 1
4 11264 1 1 108 TYR N N -7.893 16.358 -8.608 1.00 . A A . 397 TYR N 1 1
4 11265 1 1 108 TYR O O -8.258 19.081 -9.542 1.00 . A A . 397 TYR O 1 1
4 11266 1 1 108 TYR OH O -3.897 13.481 -5.150 1.00 . A A . 397 TYR OH 1 1
4 11267 1 1 109 GLN C C -11.263 21.103 -7.530 1.00 . A A . 398 GLN C 1 1
4 11268 1 1 109 GLN CA C -10.567 20.243 -8.578 1.00 . A A . 398 GLN CA 1 1
4 11269 1 1 109 GLN CB C -11.603 19.689 -9.551 1.00 . A A . 398 GLN CB 1 1
4 11270 1 1 109 GLN CD C -11.855 18.637 -11.800 1.00 . A A . 398 GLN CD 1 1
4 11271 1 1 109 GLN CG C -10.899 18.879 -10.638 1.00 . A A . 398 GLN CG 1 1
4 11272 1 1 109 GLN H H -10.178 18.769 -7.107 1.00 . A A . 398 GLN H 1 1
4 11273 1 1 109 GLN HA H -9.865 20.843 -9.129 1.00 . A A . 398 GLN HA 1 1
4 11274 1 1 109 GLN HB2 H -12.298 19.067 -9.020 1.00 . A A . 398 GLN HB2 1 1
4 11275 1 1 109 GLN HB3 H -12.133 20.509 -10.008 1.00 . A A . 398 GLN HB3 1 1
4 11276 1 1 109 GLN HE21 H -11.245 16.773 -12.110 1.00 . A A . 398 GLN HE21 1 1
4 11277 1 1 109 GLN HE22 H -12.469 17.320 -13.153 1.00 . A A . 398 GLN HE22 1 1
4 11278 1 1 109 GLN HG2 H -10.046 19.435 -10.990 1.00 . A A . 398 GLN HG2 1 1
4 11279 1 1 109 GLN HG3 H -10.575 17.932 -10.234 1.00 . A A . 398 GLN HG3 1 1
4 11280 1 1 109 GLN N N -9.843 19.149 -7.947 1.00 . A A . 398 GLN N 1 1
4 11281 1 1 109 GLN NE2 N -11.857 17.481 -12.404 1.00 . A A . 398 GLN NE2 1 1
4 11282 1 1 109 GLN O O -11.814 20.594 -6.552 1.00 . A A . 398 GLN O 1 1
4 11283 1 1 109 GLN OE1 O -12.623 19.526 -12.165 1.00 . A A . 398 GLN OE1 1 1
4 11284 1 1 110 PRO C C -13.365 23.082 -6.609 1.00 . A A . 399 PRO C 1 1
4 11285 1 1 110 PRO CA C -11.870 23.350 -6.764 1.00 . A A . 399 PRO CA 1 1
4 11286 1 1 110 PRO CB C -11.630 24.741 -7.362 1.00 . A A . 399 PRO CB 1 1
4 11287 1 1 110 PRO CD C -10.605 23.067 -8.852 1.00 . A A . 399 PRO CD 1 1
4 11288 1 1 110 PRO CG C -10.889 24.558 -8.655 1.00 . A A . 399 PRO CG 1 1
4 11289 1 1 110 PRO HA H -11.385 23.284 -5.803 1.00 . A A . 399 PRO HA 1 1
4 11290 1 1 110 PRO HB2 H -12.576 25.234 -7.544 1.00 . A A . 399 PRO HB2 1 1
4 11291 1 1 110 PRO HB3 H -11.035 25.335 -6.682 1.00 . A A . 399 PRO HB3 1 1
4 11292 1 1 110 PRO HD2 H -11.027 22.719 -9.782 1.00 . A A . 399 PRO HD2 1 1
4 11293 1 1 110 PRO HD3 H -9.540 22.892 -8.838 1.00 . A A . 399 PRO HD3 1 1
4 11294 1 1 110 PRO HG2 H -11.493 24.926 -9.474 1.00 . A A . 399 PRO HG2 1 1
4 11295 1 1 110 PRO HG3 H -9.956 25.101 -8.621 1.00 . A A . 399 PRO HG3 1 1
4 11296 1 1 110 PRO N N -11.237 22.395 -7.714 1.00 . A A . 399 PRO N 1 1
4 11297 1 1 110 PRO O O -13.954 23.373 -5.567 1.00 . A A . 399 PRO O 1 1
4 11298 1 1 111 LYS C C -15.632 20.976 -6.745 1.00 . A A . 400 LYS C 1 1
4 11299 1 1 111 LYS CA C -15.396 22.205 -7.616 1.00 . A A . 400 LYS CA 1 1
4 11300 1 1 111 LYS CB C -15.911 21.939 -9.034 1.00 . A A . 400 LYS CB 1 1
4 11301 1 1 111 LYS CD C -16.136 20.154 -10.775 1.00 . A A . 400 LYS CD 1 1
4 11302 1 1 111 LYS CE C -15.944 21.188 -11.886 1.00 . A A . 400 LYS CE 1 1
4 11303 1 1 111 LYS CG C -15.363 20.599 -9.531 1.00 . A A . 400 LYS CG 1 1
4 11304 1 1 111 LYS H H -13.452 22.304 -8.454 1.00 . A A . 400 LYS H 1 1
4 11305 1 1 111 LYS HA H -15.933 23.043 -7.198 1.00 . A A . 400 LYS HA 1 1
4 11306 1 1 111 LYS HB2 H -16.992 21.911 -9.028 1.00 . A A . 400 LYS HB2 1 1
4 11307 1 1 111 LYS HB3 H -15.573 22.730 -9.685 1.00 . A A . 400 LYS HB3 1 1
4 11308 1 1 111 LYS HD2 H -15.765 19.194 -11.105 1.00 . A A . 400 LYS HD2 1 1
4 11309 1 1 111 LYS HD3 H -17.186 20.074 -10.538 1.00 . A A . 400 LYS HD3 1 1
4 11310 1 1 111 LYS HE2 H -16.280 22.153 -11.545 1.00 . A A . 400 LYS HE2 1 1
4 11311 1 1 111 LYS HE3 H -14.898 21.244 -12.149 1.00 . A A . 400 LYS HE3 1 1
4 11312 1 1 111 LYS HG2 H -14.321 20.711 -9.780 1.00 . A A . 400 LYS HG2 1 1
4 11313 1 1 111 LYS HG3 H -15.470 19.853 -8.765 1.00 . A A . 400 LYS HG3 1 1
4 11314 1 1 111 LYS HZ1 H -16.518 21.440 -13.873 1.00 . A A . 400 LYS HZ1 1 1
4 11315 1 1 111 LYS HZ2 H -17.752 20.853 -12.864 1.00 . A A . 400 LYS HZ2 1 1
4 11316 1 1 111 LYS HZ3 H -16.495 19.823 -13.360 1.00 . A A . 400 LYS HZ3 1 1
4 11317 1 1 111 LYS N N -13.972 22.518 -7.652 1.00 . A A . 400 LYS N 1 1
4 11318 1 1 111 LYS NZ N -16.737 20.796 -13.087 1.00 . A A . 400 LYS NZ 1 1
4 11319 1 1 111 LYS O O -16.757 20.696 -6.330 1.00 . A A . 400 LYS O 1 1
4 11320 1 1 112 TYR C C -14.111 19.364 -4.231 1.00 . A A . 401 TYR C 1 1
4 11321 1 1 112 TYR CA C -14.617 19.057 -5.636 1.00 . A A . 401 TYR CA 1 1
4 11322 1 1 112 TYR CB C -13.748 17.950 -6.243 1.00 . A A . 401 TYR CB 1 1
4 11323 1 1 112 TYR CD1 C -15.702 17.572 -7.798 1.00 . A A . 401 TYR CD1 1 1
4 11324 1 1 112 TYR CD2 C -13.467 17.034 -8.573 1.00 . A A . 401 TYR CD2 1 1
4 11325 1 1 112 TYR CE1 C -16.226 17.160 -9.030 1.00 . A A . 401 TYR CE1 1 1
4 11326 1 1 112 TYR CE2 C -13.992 16.623 -9.804 1.00 . A A . 401 TYR CE2 1 1
4 11327 1 1 112 TYR CG C -14.321 17.509 -7.569 1.00 . A A . 401 TYR CG 1 1
4 11328 1 1 112 TYR CZ C -15.372 16.686 -10.033 1.00 . A A . 401 TYR CZ 1 1
4 11329 1 1 112 TYR H H -13.683 20.538 -6.824 1.00 . A A . 401 TYR H 1 1
4 11330 1 1 112 TYR HA H -15.635 18.718 -5.567 1.00 . A A . 401 TYR HA 1 1
4 11331 1 1 112 TYR HB2 H -12.746 18.324 -6.393 1.00 . A A . 401 TYR HB2 1 1
4 11332 1 1 112 TYR HB3 H -13.719 17.110 -5.568 1.00 . A A . 401 TYR HB3 1 1
4 11333 1 1 112 TYR HD1 H -16.368 17.931 -7.033 1.00 . A A . 401 TYR HD1 1 1
4 11334 1 1 112 TYR HD2 H -12.403 16.979 -8.395 1.00 . A A . 401 TYR HD2 1 1
4 11335 1 1 112 TYR HE1 H -17.291 17.209 -9.206 1.00 . A A . 401 TYR HE1 1 1
4 11336 1 1 112 TYR HE2 H -13.333 16.257 -10.577 1.00 . A A . 401 TYR HE2 1 1
4 11337 1 1 112 TYR HH H -16.683 16.792 -11.416 1.00 . A A . 401 TYR HH 1 1
4 11338 1 1 112 TYR N N -14.550 20.254 -6.466 1.00 . A A . 401 TYR N 1 1
4 11339 1 1 112 TYR O O -14.148 18.510 -3.344 1.00 . A A . 401 TYR O 1 1
4 11340 1 1 112 TYR OH O -15.889 16.280 -11.246 1.00 . A A . 401 TYR OH 1 1
4 11341 1 1 113 GLY C C -11.578 20.799 -2.725 1.00 . A A . 402 GLY C 1 1
4 11342 1 1 113 GLY CA C -13.090 20.988 -2.746 1.00 . A A . 402 GLY CA 1 1
4 11343 1 1 113 GLY H H -13.607 21.221 -4.786 1.00 . A A . 402 GLY H 1 1
4 11344 1 1 113 GLY HA2 H -13.325 22.028 -2.570 1.00 . A A . 402 GLY HA2 1 1
4 11345 1 1 113 GLY HA3 H -13.533 20.384 -1.968 1.00 . A A . 402 GLY HA3 1 1
4 11346 1 1 113 GLY N N -13.622 20.586 -4.040 1.00 . A A . 402 GLY N 1 1
4 11347 1 1 113 GLY O O -11.019 20.285 -1.757 1.00 . A A . 402 GLY O 1 1
4 11348 1 1 114 TYR C C -8.819 22.279 -4.525 1.00 . A A . 403 TYR C 1 1
4 11349 1 1 114 TYR CA C -9.479 21.045 -3.917 1.00 . A A . 403 TYR CA 1 1
4 11350 1 1 114 TYR CB C -9.157 19.816 -4.769 1.00 . A A . 403 TYR CB 1 1
4 11351 1 1 114 TYR CD1 C -8.046 18.230 -3.163 1.00 . A A . 403 TYR CD1 1 1
4 11352 1 1 114 TYR CD2 C -10.354 17.827 -3.788 1.00 . A A . 403 TYR CD2 1 1
4 11353 1 1 114 TYR CE1 C -8.072 17.102 -2.338 1.00 . A A . 403 TYR CE1 1 1
4 11354 1 1 114 TYR CE2 C -10.381 16.699 -2.960 1.00 . A A . 403 TYR CE2 1 1
4 11355 1 1 114 TYR CG C -9.186 18.592 -3.889 1.00 . A A . 403 TYR CG 1 1
4 11356 1 1 114 TYR CZ C -9.239 16.336 -2.235 1.00 . A A . 403 TYR CZ 1 1
4 11357 1 1 114 TYR H H -11.423 21.585 -4.563 1.00 . A A . 403 TYR H 1 1
4 11358 1 1 114 TYR HA H -9.072 20.893 -2.928 1.00 . A A . 403 TYR HA 1 1
4 11359 1 1 114 TYR HB2 H -9.892 19.717 -5.555 1.00 . A A . 403 TYR HB2 1 1
4 11360 1 1 114 TYR HB3 H -8.177 19.925 -5.203 1.00 . A A . 403 TYR HB3 1 1
4 11361 1 1 114 TYR HD1 H -7.145 18.820 -3.243 1.00 . A A . 403 TYR HD1 1 1
4 11362 1 1 114 TYR HD2 H -11.234 18.107 -4.348 1.00 . A A . 403 TYR HD2 1 1
4 11363 1 1 114 TYR HE1 H -7.191 16.821 -1.779 1.00 . A A . 403 TYR HE1 1 1
4 11364 1 1 114 TYR HE2 H -11.281 16.108 -2.880 1.00 . A A . 403 TYR HE2 1 1
4 11365 1 1 114 TYR HH H -8.462 14.723 -1.577 1.00 . A A . 403 TYR HH 1 1
4 11366 1 1 114 TYR N N -10.923 21.198 -3.814 1.00 . A A . 403 TYR N 1 1
4 11367 1 1 114 TYR O O -8.988 22.576 -5.707 1.00 . A A . 403 TYR O 1 1
4 11368 1 1 114 TYR OH O -9.264 15.226 -1.419 1.00 . A A . 403 TYR OH 1 1
4 11369 1 1 115 TRP C C -5.834 23.937 -3.888 1.00 . A A . 404 TRP C 1 1
4 11370 1 1 115 TRP CA C -7.318 24.160 -4.135 1.00 . A A . 404 TRP CA 1 1
4 11371 1 1 115 TRP CB C -7.774 25.388 -3.338 1.00 . A A . 404 TRP CB 1 1
4 11372 1 1 115 TRP CD1 C -9.897 26.222 -4.418 1.00 . A A . 404 TRP CD1 1 1
4 11373 1 1 115 TRP CD2 C -10.287 25.063 -2.530 1.00 . A A . 404 TRP CD2 1 1
4 11374 1 1 115 TRP CE2 C -11.551 25.472 -3.024 1.00 . A A . 404 TRP CE2 1 1
4 11375 1 1 115 TRP CE3 C -10.252 24.313 -1.341 1.00 . A A . 404 TRP CE3 1 1
4 11376 1 1 115 TRP CG C -9.256 25.552 -3.436 1.00 . A A . 404 TRP CG 1 1
4 11377 1 1 115 TRP CH2 C -12.681 24.401 -1.178 1.00 . A A . 404 TRP CH2 1 1
4 11378 1 1 115 TRP CZ2 C -12.735 25.146 -2.360 1.00 . A A . 404 TRP CZ2 1 1
4 11379 1 1 115 TRP CZ3 C -11.441 23.983 -0.671 1.00 . A A . 404 TRP CZ3 1 1
4 11380 1 1 115 TRP H H -7.941 22.666 -2.776 1.00 . A A . 404 TRP H 1 1
4 11381 1 1 115 TRP HA H -7.489 24.330 -5.188 1.00 . A A . 404 TRP HA 1 1
4 11382 1 1 115 TRP HB2 H -7.496 25.264 -2.303 1.00 . A A . 404 TRP HB2 1 1
4 11383 1 1 115 TRP HB3 H -7.290 26.269 -3.735 1.00 . A A . 404 TRP HB3 1 1
4 11384 1 1 115 TRP HD1 H -9.424 26.713 -5.256 1.00 . A A . 404 TRP HD1 1 1
4 11385 1 1 115 TRP HE1 H -11.947 26.585 -4.741 1.00 . A A . 404 TRP HE1 1 1
4 11386 1 1 115 TRP HE3 H -9.303 23.987 -0.942 1.00 . A A . 404 TRP HE3 1 1
4 11387 1 1 115 TRP HH2 H -13.592 24.144 -0.658 1.00 . A A . 404 TRP HH2 1 1
4 11388 1 1 115 TRP HZ2 H -13.686 25.470 -2.755 1.00 . A A . 404 TRP HZ2 1 1
4 11389 1 1 115 TRP HZ3 H -11.401 23.407 0.242 1.00 . A A . 404 TRP HZ3 1 1
4 11390 1 1 115 TRP N N -8.044 22.973 -3.701 1.00 . A A . 404 TRP N 1 1
4 11391 1 1 115 TRP NE1 N -11.258 26.176 -4.176 1.00 . A A . 404 TRP NE1 1 1
4 11392 1 1 115 TRP O O -5.286 24.425 -2.899 1.00 . A A . 404 TRP O 1 1
4 11393 1 1 116 VAL C C -2.964 22.970 -5.852 1.00 . A A . 405 VAL C 1 1
4 11394 1 1 116 VAL CA C -3.776 22.869 -4.567 1.00 . A A . 405 VAL CA 1 1
4 11395 1 1 116 VAL CB C -3.633 21.451 -4.021 1.00 . A A . 405 VAL CB 1 1
4 11396 1 1 116 VAL CG1 C -4.491 21.292 -2.764 1.00 . A A . 405 VAL CG1 1 1
4 11397 1 1 116 VAL CG2 C -4.102 20.457 -5.084 1.00 . A A . 405 VAL CG2 1 1
4 11398 1 1 116 VAL H H -5.671 22.776 -5.517 1.00 . A A . 405 VAL H 1 1
4 11399 1 1 116 VAL HA H -3.364 23.556 -3.848 1.00 . A A . 405 VAL HA 1 1
4 11400 1 1 116 VAL HB H -2.597 21.260 -3.779 1.00 . A A . 405 VAL HB 1 1
4 11401 1 1 116 VAL HG11 H -3.909 21.550 -1.894 1.00 . A A . 405 VAL HG11 1 1
4 11402 1 1 116 VAL HG12 H -4.813 20.265 -2.679 1.00 . A A . 405 VAL HG12 1 1
4 11403 1 1 116 VAL HG13 H -5.355 21.929 -2.820 1.00 . A A . 405 VAL HG13 1 1
4 11404 1 1 116 VAL HG21 H -4.298 19.500 -4.623 1.00 . A A . 405 VAL HG21 1 1
4 11405 1 1 116 VAL HG22 H -3.334 20.343 -5.835 1.00 . A A . 405 VAL HG22 1 1
4 11406 1 1 116 VAL HG23 H -5.007 20.824 -5.548 1.00 . A A . 405 VAL HG23 1 1
4 11407 1 1 116 VAL N N -5.188 23.168 -4.760 1.00 . A A . 405 VAL N 1 1
4 11408 1 1 116 VAL O O -3.503 23.046 -6.957 1.00 . A A . 405 VAL O 1 1
4 11409 1 1 117 ILE C C 0.209 21.761 -6.642 1.00 . A A . 406 ILE C 1 1
4 11410 1 1 117 ILE CA C -0.697 22.981 -6.763 1.00 . A A . 406 ILE CA 1 1
4 11411 1 1 117 ILE CB C 0.125 24.268 -6.678 1.00 . A A . 406 ILE CB 1 1
4 11412 1 1 117 ILE CD1 C 1.915 25.388 -5.348 1.00 . A A . 406 ILE CD1 1 1
4 11413 1 1 117 ILE CG1 C 0.804 24.340 -5.310 1.00 . A A . 406 ILE CG1 1 1
4 11414 1 1 117 ILE CG2 C -0.794 25.481 -6.849 1.00 . A A . 406 ILE CG2 1 1
4 11415 1 1 117 ILE H H -1.309 22.852 -4.752 1.00 . A A . 406 ILE H 1 1
4 11416 1 1 117 ILE HA H -1.223 22.948 -7.705 1.00 . A A . 406 ILE HA 1 1
4 11417 1 1 117 ILE HB H 0.876 24.267 -7.456 1.00 . A A . 406 ILE HB 1 1
4 11418 1 1 117 ILE HD11 H 2.359 25.478 -4.368 1.00 . A A . 406 ILE HD11 1 1
4 11419 1 1 117 ILE HD12 H 1.502 26.340 -5.646 1.00 . A A . 406 ILE HD12 1 1
4 11420 1 1 117 ILE HD13 H 2.670 25.086 -6.059 1.00 . A A . 406 ILE HD13 1 1
4 11421 1 1 117 ILE HG12 H 0.075 24.615 -4.561 1.00 . A A . 406 ILE HG12 1 1
4 11422 1 1 117 ILE HG13 H 1.226 23.382 -5.062 1.00 . A A . 406 ILE HG13 1 1
4 11423 1 1 117 ILE HG21 H -0.401 26.124 -7.623 1.00 . A A . 406 ILE HG21 1 1
4 11424 1 1 117 ILE HG22 H -0.849 26.031 -5.920 1.00 . A A . 406 ILE HG22 1 1
4 11425 1 1 117 ILE HG23 H -1.784 25.151 -7.126 1.00 . A A . 406 ILE HG23 1 1
4 11426 1 1 117 ILE N N -1.651 22.936 -5.667 1.00 . A A . 406 ILE N 1 1
4 11427 1 1 117 ILE O O 0.320 21.187 -5.559 1.00 . A A . 406 ILE O 1 1
4 11428 1 1 118 GLY C C 2.960 20.255 -8.462 1.00 . A A . 407 GLY C 1 1
4 11429 1 1 118 GLY CA C 1.676 20.145 -7.652 1.00 . A A . 407 GLY CA 1 1
4 11430 1 1 118 GLY H H 0.711 21.795 -8.587 1.00 . A A . 407 GLY H 1 1
4 11431 1 1 118 GLY HA2 H 1.936 19.963 -6.620 1.00 . A A . 407 GLY HA2 1 1
4 11432 1 1 118 GLY HA3 H 1.114 19.303 -8.022 1.00 . A A . 407 GLY HA3 1 1
4 11433 1 1 118 GLY N N 0.834 21.333 -7.731 1.00 . A A . 407 GLY N 1 1
4 11434 1 1 118 GLY O O 3.093 21.092 -9.355 1.00 . A A . 407 GLY O 1 1
4 11435 1 1 119 LEU C C 5.456 17.840 -9.172 1.00 . A A . 408 LEU C 1 1
4 11436 1 1 119 LEU CA C 5.180 19.292 -8.810 1.00 . A A . 408 LEU CA 1 1
4 11437 1 1 119 LEU CB C 6.292 19.814 -7.896 1.00 . A A . 408 LEU CB 1 1
4 11438 1 1 119 LEU CD1 C 8.088 19.977 -9.622 1.00 . A A . 408 LEU CD1 1 1
4 11439 1 1 119 LEU CD2 C 8.679 19.449 -7.249 1.00 . A A . 408 LEU CD2 1 1
4 11440 1 1 119 LEU CG C 7.638 19.248 -8.355 1.00 . A A . 408 LEU CG 1 1
4 11441 1 1 119 LEU H H 3.700 18.725 -7.417 1.00 . A A . 408 LEU H 1 1
4 11442 1 1 119 LEU HA H 5.149 19.884 -9.710 1.00 . A A . 408 LEU HA 1 1
4 11443 1 1 119 LEU HB2 H 6.316 20.893 -7.935 1.00 . A A . 408 LEU HB2 1 1
4 11444 1 1 119 LEU HB3 H 6.100 19.497 -6.882 1.00 . A A . 408 LEU HB3 1 1
4 11445 1 1 119 LEU HD11 H 7.659 19.490 -10.485 1.00 . A A . 408 LEU HD11 1 1
4 11446 1 1 119 LEU HD12 H 9.165 19.947 -9.693 1.00 . A A . 408 LEU HD12 1 1
4 11447 1 1 119 LEU HD13 H 7.761 21.004 -9.592 1.00 . A A . 408 LEU HD13 1 1
4 11448 1 1 119 LEU HD21 H 9.668 19.289 -7.653 1.00 . A A . 408 LEU HD21 1 1
4 11449 1 1 119 LEU HD22 H 8.497 18.745 -6.451 1.00 . A A . 408 LEU HD22 1 1
4 11450 1 1 119 LEU HD23 H 8.606 20.456 -6.865 1.00 . A A . 408 LEU HD23 1 1
4 11451 1 1 119 LEU HG H 7.543 18.194 -8.563 1.00 . A A . 408 LEU HG 1 1
4 11452 1 1 119 LEU N N 3.893 19.367 -8.132 1.00 . A A . 408 LEU N 1 1
4 11453 1 1 119 LEU O O 5.269 16.947 -8.347 1.00 . A A . 408 LEU O 1 1
4 11454 1 1 120 GLN C C 7.344 16.140 -11.762 1.00 . A A . 409 GLN C 1 1
4 11455 1 1 120 GLN CA C 6.135 16.228 -10.836 1.00 . A A . 409 GLN CA 1 1
4 11456 1 1 120 GLN CB C 4.904 15.681 -11.559 1.00 . A A . 409 GLN CB 1 1
4 11457 1 1 120 GLN CD C 3.745 15.636 -13.777 1.00 . A A . 409 GLN CD 1 1
4 11458 1 1 120 GLN CG C 4.780 16.360 -12.924 1.00 . A A . 409 GLN CG 1 1
4 11459 1 1 120 GLN H H 5.995 18.337 -11.038 1.00 . A A . 409 GLN H 1 1
4 11460 1 1 120 GLN HA H 6.321 15.615 -9.967 1.00 . A A . 409 GLN HA 1 1
4 11461 1 1 120 GLN HB2 H 5.008 14.614 -11.693 1.00 . A A . 409 GLN HB2 1 1
4 11462 1 1 120 GLN HB3 H 4.021 15.888 -10.974 1.00 . A A . 409 GLN HB3 1 1
4 11463 1 1 120 GLN HE21 H 4.471 16.314 -15.498 1.00 . A A . 409 GLN HE21 1 1
4 11464 1 1 120 GLN HE22 H 3.119 15.296 -15.632 1.00 . A A . 409 GLN HE22 1 1
4 11465 1 1 120 GLN HG2 H 4.480 17.388 -12.791 1.00 . A A . 409 GLN HG2 1 1
4 11466 1 1 120 GLN HG3 H 5.726 16.325 -13.432 1.00 . A A . 409 GLN HG3 1 1
4 11467 1 1 120 GLN N N 5.876 17.596 -10.407 1.00 . A A . 409 GLN N 1 1
4 11468 1 1 120 GLN NE2 N 3.781 15.759 -15.077 1.00 . A A . 409 GLN NE2 1 1
4 11469 1 1 120 GLN O O 7.622 17.058 -12.535 1.00 . A A . 409 GLN O 1 1
4 11470 1 1 120 GLN OE1 O 2.879 14.941 -13.246 1.00 . A A . 409 GLN OE1 1 1
4 11471 1 1 121 GLU C C 10.416 15.596 -12.005 1.00 . A A . 410 GLU C 1 1
4 11472 1 1 121 GLU CA C 9.224 14.785 -12.509 1.00 . A A . 410 GLU CA 1 1
4 11473 1 1 121 GLU CB C 8.910 15.138 -13.964 1.00 . A A . 410 GLU CB 1 1
4 11474 1 1 121 GLU CD C 7.613 14.393 -15.981 1.00 . A A . 410 GLU CD 1 1
4 11475 1 1 121 GLU CG C 7.862 14.154 -14.496 1.00 . A A . 410 GLU CG 1 1
4 11476 1 1 121 GLU H H 7.769 14.323 -11.044 1.00 . A A . 410 GLU H 1 1
4 11477 1 1 121 GLU HA H 9.478 13.737 -12.458 1.00 . A A . 410 GLU HA 1 1
4 11478 1 1 121 GLU HB2 H 8.534 16.145 -14.032 1.00 . A A . 410 GLU HB2 1 1
4 11479 1 1 121 GLU HB3 H 9.809 15.051 -14.556 1.00 . A A . 410 GLU HB3 1 1
4 11480 1 1 121 GLU HG2 H 8.215 13.144 -14.351 1.00 . A A . 410 GLU HG2 1 1
4 11481 1 1 121 GLU HG3 H 6.938 14.290 -13.953 1.00 . A A . 410 GLU HG3 1 1
4 11482 1 1 121 GLU N N 8.050 15.017 -11.677 1.00 . A A . 410 GLU N 1 1
4 11483 1 1 121 GLU O O 11.540 15.422 -12.479 1.00 . A A . 410 GLU O 1 1
4 11484 1 1 121 GLU OE1 O 8.548 14.770 -16.666 1.00 . A A . 410 GLU OE1 1 1
4 11485 1 1 121 GLU OE2 O 6.491 14.193 -16.412 1.00 . A A . 410 GLU OE2 1 1
4 11486 1 1 122 GLY C C 11.178 18.730 -10.862 1.00 . A A . 411 GLY C 1 1
4 11487 1 1 122 GLY CA C 11.248 17.261 -10.449 1.00 . A A . 411 GLY CA 1 1
4 11488 1 1 122 GLY H H 9.263 16.545 -10.668 1.00 . A A . 411 GLY H 1 1
4 11489 1 1 122 GLY HA2 H 11.187 17.201 -9.374 1.00 . A A . 411 GLY HA2 1 1
4 11490 1 1 122 GLY HA3 H 12.198 16.856 -10.766 1.00 . A A . 411 GLY HA3 1 1
4 11491 1 1 122 GLY N N 10.172 16.461 -11.024 1.00 . A A . 411 GLY N 1 1
4 11492 1 1 122 GLY O O 11.519 19.613 -10.074 1.00 . A A . 411 GLY O 1 1
4 11493 1 1 123 VAL C C 9.385 20.666 -13.298 1.00 . A A . 412 VAL C 1 1
4 11494 1 1 123 VAL CA C 10.694 20.378 -12.572 1.00 . A A . 412 VAL CA 1 1
4 11495 1 1 123 VAL CB C 11.858 20.652 -13.525 1.00 . A A . 412 VAL CB 1 1
4 11496 1 1 123 VAL CG1 C 13.183 20.351 -12.821 1.00 . A A . 412 VAL CG1 1 1
4 11497 1 1 123 VAL CG2 C 11.719 19.758 -14.762 1.00 . A A . 412 VAL CG2 1 1
4 11498 1 1 123 VAL H H 10.517 18.263 -12.698 1.00 . A A . 412 VAL H 1 1
4 11499 1 1 123 VAL HA H 10.777 21.047 -11.729 1.00 . A A . 412 VAL HA 1 1
4 11500 1 1 123 VAL HB H 11.839 21.691 -13.824 1.00 . A A . 412 VAL HB 1 1
4 11501 1 1 123 VAL HG11 H 13.224 20.888 -11.886 1.00 . A A . 412 VAL HG11 1 1
4 11502 1 1 123 VAL HG12 H 14.004 20.660 -13.451 1.00 . A A . 412 VAL HG12 1 1
4 11503 1 1 123 VAL HG13 H 13.256 19.290 -12.631 1.00 . A A . 412 VAL HG13 1 1
4 11504 1 1 123 VAL HG21 H 12.696 19.428 -15.083 1.00 . A A . 412 VAL HG21 1 1
4 11505 1 1 123 VAL HG22 H 11.251 20.317 -15.559 1.00 . A A . 412 VAL HG22 1 1
4 11506 1 1 123 VAL HG23 H 11.110 18.897 -14.522 1.00 . A A . 412 VAL HG23 1 1
4 11507 1 1 123 VAL N N 10.762 18.997 -12.097 1.00 . A A . 412 VAL N 1 1
4 11508 1 1 123 VAL O O 9.327 21.557 -14.145 1.00 . A A . 412 VAL O 1 1
4 11509 1 1 124 LYS C C 5.995 20.599 -12.643 1.00 . A A . 413 LYS C 1 1
4 11510 1 1 124 LYS CA C 7.056 20.138 -13.636 1.00 . A A . 413 LYS CA 1 1
4 11511 1 1 124 LYS CB C 6.607 18.857 -14.340 1.00 . A A . 413 LYS CB 1 1
4 11512 1 1 124 LYS CD C 6.702 17.651 -16.536 1.00 . A A . 413 LYS CD 1 1
4 11513 1 1 124 LYS CE C 7.552 17.444 -17.790 1.00 . A A . 413 LYS CE 1 1
4 11514 1 1 124 LYS CG C 7.328 18.756 -15.686 1.00 . A A . 413 LYS CG 1 1
4 11515 1 1 124 LYS H H 8.425 19.219 -12.298 1.00 . A A . 413 LYS H 1 1
4 11516 1 1 124 LYS HA H 7.175 20.913 -14.378 1.00 . A A . 413 LYS HA 1 1
4 11517 1 1 124 LYS HB2 H 6.857 18.011 -13.736 1.00 . A A . 413 LYS HB2 1 1
4 11518 1 1 124 LYS HB3 H 5.541 18.885 -14.506 1.00 . A A . 413 LYS HB3 1 1
4 11519 1 1 124 LYS HD2 H 6.663 16.736 -15.966 1.00 . A A . 413 LYS HD2 1 1
4 11520 1 1 124 LYS HD3 H 5.702 17.940 -16.824 1.00 . A A . 413 LYS HD3 1 1
4 11521 1 1 124 LYS HE2 H 7.495 18.324 -18.414 1.00 . A A . 413 LYS HE2 1 1
4 11522 1 1 124 LYS HE3 H 8.580 17.274 -17.502 1.00 . A A . 413 LYS HE3 1 1
4 11523 1 1 124 LYS HG2 H 7.246 19.697 -16.211 1.00 . A A . 413 LYS HG2 1 1
4 11524 1 1 124 LYS HG3 H 8.370 18.530 -15.519 1.00 . A A . 413 LYS HG3 1 1
4 11525 1 1 124 LYS HZ1 H 6.028 16.158 -18.387 1.00 . A A . 413 LYS HZ1 1 1
4 11526 1 1 124 LYS HZ2 H 7.545 15.408 -18.225 1.00 . A A . 413 LYS HZ2 1 1
4 11527 1 1 124 LYS HZ3 H 7.225 16.404 -19.563 1.00 . A A . 413 LYS HZ3 1 1
4 11528 1 1 124 LYS N N 8.337 19.920 -12.978 1.00 . A A . 413 LYS N 1 1
4 11529 1 1 124 LYS NZ N 7.050 16.265 -18.548 1.00 . A A . 413 LYS NZ 1 1
4 11530 1 1 124 LYS O O 5.289 19.787 -12.046 1.00 . A A . 413 LYS O 1 1
4 11531 1 1 125 TYR C C 3.600 22.746 -12.312 1.00 . A A . 414 TYR C 1 1
4 11532 1 1 125 TYR CA C 4.908 22.496 -11.573 1.00 . A A . 414 TYR CA 1 1
4 11533 1 1 125 TYR CB C 5.437 23.817 -11.009 1.00 . A A . 414 TYR CB 1 1
4 11534 1 1 125 TYR CD1 C 7.943 23.578 -10.850 1.00 . A A . 414 TYR CD1 1 1
4 11535 1 1 125 TYR CD2 C 6.613 23.313 -8.839 1.00 . A A . 414 TYR CD2 1 1
4 11536 1 1 125 TYR CE1 C 9.108 23.344 -10.110 1.00 . A A . 414 TYR CE1 1 1
4 11537 1 1 125 TYR CE2 C 7.778 23.079 -8.100 1.00 . A A . 414 TYR CE2 1 1
4 11538 1 1 125 TYR CG C 6.695 23.562 -10.214 1.00 . A A . 414 TYR CG 1 1
4 11539 1 1 125 TYR CZ C 9.026 23.095 -8.735 1.00 . A A . 414 TYR CZ 1 1
4 11540 1 1 125 TYR H H 6.479 22.509 -12.992 1.00 . A A . 414 TYR H 1 1
4 11541 1 1 125 TYR HA H 4.730 21.814 -10.759 1.00 . A A . 414 TYR HA 1 1
4 11542 1 1 125 TYR HB2 H 5.656 24.493 -11.822 1.00 . A A . 414 TYR HB2 1 1
4 11543 1 1 125 TYR HB3 H 4.689 24.258 -10.366 1.00 . A A . 414 TYR HB3 1 1
4 11544 1 1 125 TYR HD1 H 8.005 23.770 -11.911 1.00 . A A . 414 TYR HD1 1 1
4 11545 1 1 125 TYR HD2 H 5.651 23.301 -8.348 1.00 . A A . 414 TYR HD2 1 1
4 11546 1 1 125 TYR HE1 H 10.070 23.356 -10.601 1.00 . A A . 414 TYR HE1 1 1
4 11547 1 1 125 TYR HE2 H 7.718 22.889 -7.045 1.00 . A A . 414 TYR HE2 1 1
4 11548 1 1 125 TYR HH H 10.913 22.829 -8.619 1.00 . A A . 414 TYR HH 1 1
4 11549 1 1 125 TYR N N 5.889 21.915 -12.482 1.00 . A A . 414 TYR N 1 1
4 11550 1 1 125 TYR O O 3.602 23.009 -13.515 1.00 . A A . 414 TYR O 1 1
4 11551 1 1 125 TYR OH O 10.175 22.864 -8.006 1.00 . A A . 414 TYR OH 1 1
4 11552 1 1 126 SER C C 0.112 23.177 -11.175 1.00 . A A . 415 SER C 1 1
4 11553 1 1 126 SER CA C 1.184 22.892 -12.220 1.00 . A A . 415 SER CA 1 1
4 11554 1 1 126 SER CB C 0.781 21.665 -13.037 1.00 . A A . 415 SER CB 1 1
4 11555 1 1 126 SER H H 2.533 22.459 -10.640 1.00 . A A . 415 SER H 1 1
4 11556 1 1 126 SER HA H 1.258 23.740 -12.884 1.00 . A A . 415 SER HA 1 1
4 11557 1 1 126 SER HB2 H 0.607 20.831 -12.379 1.00 . A A . 415 SER HB2 1 1
4 11558 1 1 126 SER HB3 H -0.125 21.887 -13.581 1.00 . A A . 415 SER HB3 1 1
4 11559 1 1 126 SER HG H 2.262 22.156 -14.200 1.00 . A A . 415 SER HG 1 1
4 11560 1 1 126 SER N N 2.483 22.669 -11.596 1.00 . A A . 415 SER N 1 1
4 11561 1 1 126 SER O O 0.255 22.820 -10.006 1.00 . A A . 415 SER O 1 1
4 11562 1 1 126 SER OG O 1.827 21.339 -13.943 1.00 . A A . 415 SER OG 1 1
4 11563 1 1 127 VAL C C -3.336 23.426 -11.172 1.00 . A A . 416 VAL C 1 1
4 11564 1 1 127 VAL CA C -2.072 24.147 -10.722 1.00 . A A . 416 VAL CA 1 1
4 11565 1 1 127 VAL CB C -2.314 25.657 -10.718 1.00 . A A . 416 VAL CB 1 1
4 11566 1 1 127 VAL CG1 C -2.631 26.128 -12.139 1.00 . A A . 416 VAL CG1 1 1
4 11567 1 1 127 VAL CG2 C -3.495 25.978 -9.798 1.00 . A A . 416 VAL CG2 1 1
4 11568 1 1 127 VAL H H -1.020 24.074 -12.558 1.00 . A A . 416 VAL H 1 1
4 11569 1 1 127 VAL HA H -1.827 23.831 -9.720 1.00 . A A . 416 VAL HA 1 1
4 11570 1 1 127 VAL HB H -1.431 26.162 -10.362 1.00 . A A . 416 VAL HB 1 1
4 11571 1 1 127 VAL HG11 H -3.639 25.837 -12.398 1.00 . A A . 416 VAL HG11 1 1
4 11572 1 1 127 VAL HG12 H -1.933 25.675 -12.825 1.00 . A A . 416 VAL HG12 1 1
4 11573 1 1 127 VAL HG13 H -2.541 27.203 -12.190 1.00 . A A . 416 VAL HG13 1 1
4 11574 1 1 127 VAL HG21 H -3.647 27.047 -9.769 1.00 . A A . 416 VAL HG21 1 1
4 11575 1 1 127 VAL HG22 H -3.277 25.619 -8.805 1.00 . A A . 416 VAL HG22 1 1
4 11576 1 1 127 VAL HG23 H -4.387 25.497 -10.169 1.00 . A A . 416 VAL HG23 1 1
4 11577 1 1 127 VAL N N -0.965 23.820 -11.613 1.00 . A A . 416 VAL N 1 1
4 11578 1 1 127 VAL O O -3.726 23.509 -12.337 1.00 . A A . 416 VAL O 1 1
4 11579 1 1 128 PHE C C -6.393 22.900 -10.613 1.00 . A A . 417 PHE C 1 1
4 11580 1 1 128 PHE CA C -5.181 21.973 -10.573 1.00 . A A . 417 PHE CA 1 1
4 11581 1 1 128 PHE CB C -5.409 20.872 -9.535 1.00 . A A . 417 PHE CB 1 1
4 11582 1 1 128 PHE CD1 C -3.061 20.074 -9.067 1.00 . A A . 417 PHE CD1 1 1
4 11583 1 1 128 PHE CD2 C -4.548 18.639 -10.337 1.00 . A A . 417 PHE CD2 1 1
4 11584 1 1 128 PHE CE1 C -2.045 19.114 -9.173 1.00 . A A . 417 PHE CE1 1 1
4 11585 1 1 128 PHE CE2 C -3.533 17.680 -10.443 1.00 . A A . 417 PHE CE2 1 1
4 11586 1 1 128 PHE CG C -4.313 19.836 -9.649 1.00 . A A . 417 PHE CG 1 1
4 11587 1 1 128 PHE CZ C -2.281 17.917 -9.862 1.00 . A A . 417 PHE CZ 1 1
4 11588 1 1 128 PHE H H -3.610 22.677 -9.338 1.00 . A A . 417 PHE H 1 1
4 11589 1 1 128 PHE HA H -5.061 21.514 -11.543 1.00 . A A . 417 PHE HA 1 1
4 11590 1 1 128 PHE HB2 H -5.397 21.303 -8.544 1.00 . A A . 417 PHE HB2 1 1
4 11591 1 1 128 PHE HB3 H -6.365 20.404 -9.712 1.00 . A A . 417 PHE HB3 1 1
4 11592 1 1 128 PHE HD1 H -2.879 20.996 -8.536 1.00 . A A . 417 PHE HD1 1 1
4 11593 1 1 128 PHE HD2 H -5.513 18.455 -10.786 1.00 . A A . 417 PHE HD2 1 1
4 11594 1 1 128 PHE HE1 H -1.081 19.298 -8.725 1.00 . A A . 417 PHE HE1 1 1
4 11595 1 1 128 PHE HE2 H -3.715 16.757 -10.974 1.00 . A A . 417 PHE HE2 1 1
4 11596 1 1 128 PHE HZ H -1.497 17.178 -9.943 1.00 . A A . 417 PHE HZ 1 1
4 11597 1 1 128 PHE N N -3.969 22.713 -10.249 1.00 . A A . 417 PHE N 1 1
4 11598 1 1 128 PHE O O -6.706 23.573 -9.631 1.00 . A A . 417 PHE O 1 1
4 11599 1 1 129 GLN C C -9.459 22.896 -12.299 1.00 . A A . 418 GLN C 1 1
4 11600 1 1 129 GLN CA C -8.259 23.755 -11.917 1.00 . A A . 418 GLN CA 1 1
4 11601 1 1 129 GLN CB C -8.021 24.809 -13.000 1.00 . A A . 418 GLN CB 1 1
4 11602 1 1 129 GLN CD C -8.399 26.794 -11.524 1.00 . A A . 418 GLN CD 1 1
4 11603 1 1 129 GLN CG C -7.377 26.047 -12.375 1.00 . A A . 418 GLN CG 1 1
4 11604 1 1 129 GLN H H -6.780 22.355 -12.500 1.00 . A A . 418 GLN H 1 1
4 11605 1 1 129 GLN HA H -8.474 24.253 -10.982 1.00 . A A . 418 GLN HA 1 1
4 11606 1 1 129 GLN HB2 H -7.365 24.404 -13.756 1.00 . A A . 418 GLN HB2 1 1
4 11607 1 1 129 GLN HB3 H -8.963 25.086 -13.451 1.00 . A A . 418 GLN HB3 1 1
4 11608 1 1 129 GLN HE21 H -7.095 28.149 -10.884 1.00 . A A . 418 GLN HE21 1 1
4 11609 1 1 129 GLN HE22 H -8.678 28.331 -10.297 1.00 . A A . 418 GLN HE22 1 1
4 11610 1 1 129 GLN HG2 H -6.545 25.745 -11.755 1.00 . A A . 418 GLN HG2 1 1
4 11611 1 1 129 GLN HG3 H -7.021 26.699 -13.158 1.00 . A A . 418 GLN HG3 1 1
4 11612 1 1 129 GLN N N -7.075 22.920 -11.755 1.00 . A A . 418 GLN N 1 1
4 11613 1 1 129 GLN NE2 N -8.026 27.845 -10.845 1.00 . A A . 418 GLN NE2 1 1
4 11614 1 1 129 GLN O O -9.325 21.693 -12.524 1.00 . A A . 418 GLN O 1 1
4 11615 1 1 129 GLN OE1 O -9.568 26.411 -11.477 1.00 . A A . 418 GLN OE1 1 1
4 11616 1 1 130 ASP C C -11.769 22.294 -14.165 1.00 . A A . 419 ASP C 1 1
4 11617 1 1 130 ASP CA C -11.845 22.794 -12.725 1.00 . A A . 419 ASP CA 1 1
4 11618 1 1 130 ASP CB C -13.064 23.703 -12.560 1.00 . A A . 419 ASP CB 1 1
4 11619 1 1 130 ASP CG C -13.456 23.787 -11.088 1.00 . A A . 419 ASP CG 1 1
4 11620 1 1 130 ASP H H -10.678 24.478 -12.180 1.00 . A A . 419 ASP H 1 1
4 11621 1 1 130 ASP HA H -11.950 21.944 -12.068 1.00 . A A . 419 ASP HA 1 1
4 11622 1 1 130 ASP HB2 H -12.825 24.691 -12.925 1.00 . A A . 419 ASP HB2 1 1
4 11623 1 1 130 ASP HB3 H -13.891 23.302 -13.127 1.00 . A A . 419 ASP HB3 1 1
4 11624 1 1 130 ASP N N -10.630 23.518 -12.370 1.00 . A A . 419 ASP N 1 1
4 11625 1 1 130 ASP O O -11.298 23.002 -15.054 1.00 . A A . 419 ASP O 1 1
4 11626 1 1 130 ASP OD1 O -12.947 22.995 -10.314 1.00 . A A . 419 ASP OD1 1 1
4 11627 1 1 130 ASP OD2 O -14.258 24.642 -10.758 1.00 . A A . 419 ASP OD2 1 1
4 11628 1 1 131 GLY C C -13.611 20.388 -16.308 1.00 . A A . 420 GLY C 1 1
4 11629 1 1 131 GLY CA C -12.206 20.482 -15.722 1.00 . A A . 420 GLY CA 1 1
4 11630 1 1 131 GLY H H -12.593 20.546 -13.639 1.00 . A A . 420 GLY H 1 1
4 11631 1 1 131 GLY HA2 H -11.598 21.094 -16.370 1.00 . A A . 420 GLY HA2 1 1
4 11632 1 1 131 GLY HA3 H -11.781 19.492 -15.668 1.00 . A A . 420 GLY HA3 1 1
4 11633 1 1 131 GLY N N -12.232 21.067 -14.386 1.00 . A A . 420 GLY N 1 1
4 11634 1 1 131 GLY O O -14.602 20.540 -15.594 1.00 . A A . 420 GLY O 1 1
4 11635 1 1 132 SER C C -15.812 18.910 -17.661 1.00 . A A . 421 SER C 1 1
4 11636 1 1 132 SER CA C -14.978 20.024 -18.284 1.00 . A A . 421 SER CA 1 1
4 11637 1 1 132 SER CB C -14.775 19.737 -19.773 1.00 . A A . 421 SER CB 1 1
4 11638 1 1 132 SER H H -12.864 20.025 -18.131 1.00 . A A . 421 SER H 1 1
4 11639 1 1 132 SER HA H -15.510 20.959 -18.180 1.00 . A A . 421 SER HA 1 1
4 11640 1 1 132 SER HB2 H -14.352 20.603 -20.255 1.00 . A A . 421 SER HB2 1 1
4 11641 1 1 132 SER HB3 H -14.100 18.899 -19.888 1.00 . A A . 421 SER HB3 1 1
4 11642 1 1 132 SER HG H -16.511 20.261 -20.480 1.00 . A A . 421 SER HG 1 1
4 11643 1 1 132 SER N N -13.688 20.137 -17.612 1.00 . A A . 421 SER N 1 1
4 11644 1 1 132 SER O O -15.295 17.837 -17.347 1.00 . A A . 421 SER O 1 1
4 11645 1 1 132 SER OG O -16.031 19.437 -20.369 1.00 . A A . 421 SER OG 1 1
4 11646 1 1 133 SER C C -18.095 16.952 -17.797 1.00 . A A . 422 SER C 1 1
4 11647 1 1 133 SER CA C -17.999 18.180 -16.900 1.00 . A A . 422 SER CA 1 1
4 11648 1 1 133 SER CB C -19.389 18.785 -16.708 1.00 . A A . 422 SER CB 1 1
4 11649 1 1 133 SER H H -17.459 20.042 -17.754 1.00 . A A . 422 SER H 1 1
4 11650 1 1 133 SER HA H -17.612 17.882 -15.937 1.00 . A A . 422 SER HA 1 1
4 11651 1 1 133 SER HB2 H -20.066 18.030 -16.347 1.00 . A A . 422 SER HB2 1 1
4 11652 1 1 133 SER HB3 H -19.333 19.590 -15.987 1.00 . A A . 422 SER HB3 1 1
4 11653 1 1 133 SER HG H -19.728 18.596 -18.614 1.00 . A A . 422 SER HG 1 1
4 11654 1 1 133 SER N N -17.103 19.170 -17.484 1.00 . A A . 422 SER N 1 1
4 11655 1 1 133 SER O O -18.406 15.856 -17.333 1.00 . A A . 422 SER O 1 1
4 11656 1 1 133 SER OG O -19.859 19.281 -17.954 1.00 . A A . 422 SER OG 1 1
4 11657 1 1 134 HIS C C -16.826 14.991 -19.664 1.00 . A A . 423 HIS C 1 1
4 11658 1 1 134 HIS CA C -17.878 16.030 -20.026 1.00 . A A . 423 HIS CA 1 1
4 11659 1 1 134 HIS CB C -17.649 16.539 -21.448 1.00 . A A . 423 HIS CB 1 1
4 11660 1 1 134 HIS CD2 C -18.836 18.823 -21.977 1.00 . A A . 423 HIS CD2 1 1
4 11661 1 1 134 HIS CE1 C -20.821 18.057 -22.388 1.00 . A A . 423 HIS CE1 1 1
4 11662 1 1 134 HIS CG C -18.775 17.460 -21.828 1.00 . A A . 423 HIS CG 1 1
4 11663 1 1 134 HIS H H -17.574 18.032 -19.403 1.00 . A A . 423 HIS H 1 1
4 11664 1 1 134 HIS HA H -18.855 15.573 -19.972 1.00 . A A . 423 HIS HA 1 1
4 11665 1 1 134 HIS HB2 H -16.712 17.075 -21.493 1.00 . A A . 423 HIS HB2 1 1
4 11666 1 1 134 HIS HB3 H -17.620 15.704 -22.132 1.00 . A A . 423 HIS HB3 1 1
4 11667 1 1 134 HIS HD1 H -20.343 16.056 -22.071 1.00 . A A . 423 HIS HD1 1 1
4 11668 1 1 134 HIS HD2 H -18.007 19.501 -21.839 1.00 . A A . 423 HIS HD2 1 1
4 11669 1 1 134 HIS HE1 H -21.869 17.996 -22.641 1.00 . A A . 423 HIS HE1 1 1
4 11670 1 1 134 HIS N N -17.821 17.139 -19.085 1.00 . A A . 423 HIS N 1 1
4 11671 1 1 134 HIS ND1 N -20.052 16.992 -22.094 1.00 . A A . 423 HIS ND1 1 1
4 11672 1 1 134 HIS NE2 N -20.129 19.198 -22.331 1.00 . A A . 423 HIS NE2 1 1
4 11673 1 1 134 HIS O O -16.924 13.825 -20.050 1.00 . A A . 423 HIS O 1 1
4 11674 1 1 135 THR C C -14.459 14.823 -16.987 1.00 . A A . 424 THR C 1 1
4 11675 1 1 135 THR CA C -14.757 14.548 -18.456 1.00 . A A . 424 THR CA 1 1
4 11676 1 1 135 THR CB C -13.495 14.774 -19.290 1.00 . A A . 424 THR CB 1 1
4 11677 1 1 135 THR CG2 C -13.735 14.299 -20.723 1.00 . A A . 424 THR CG2 1 1
4 11678 1 1 135 THR H H -15.822 16.367 -18.620 1.00 . A A . 424 THR H 1 1
4 11679 1 1 135 THR HA H -15.071 13.520 -18.565 1.00 . A A . 424 THR HA 1 1
4 11680 1 1 135 THR HB H -12.676 14.215 -18.863 1.00 . A A . 424 THR HB 1 1
4 11681 1 1 135 THR HG1 H -13.466 16.529 -18.457 1.00 . A A . 424 THR HG1 1 1
4 11682 1 1 135 THR HG21 H -14.386 14.996 -21.230 1.00 . A A . 424 THR HG21 1 1
4 11683 1 1 135 THR HG22 H -14.197 13.322 -20.708 1.00 . A A . 424 THR HG22 1 1
4 11684 1 1 135 THR HG23 H -12.792 14.242 -21.247 1.00 . A A . 424 THR HG23 1 1
4 11685 1 1 135 THR N N -15.829 15.428 -18.902 1.00 . A A . 424 THR N 1 1
4 11686 1 1 135 THR O O -13.379 15.292 -16.626 1.00 . A A . 424 THR O 1 1
4 11687 1 1 135 THR OG1 O -13.176 16.156 -19.292 1.00 . A A . 424 THR OG1 1 1
4 11688 1 1 136 PRO C C -14.172 13.993 -14.021 1.00 . A A . 425 PRO C 1 1
4 11689 1 1 136 PRO CA C -15.309 14.774 -14.682 1.00 . A A . 425 PRO CA 1 1
4 11690 1 1 136 PRO CB C -16.664 14.340 -14.107 1.00 . A A . 425 PRO CB 1 1
4 11691 1 1 136 PRO CD C -16.717 13.996 -16.544 1.00 . A A . 425 PRO CD 1 1
4 11692 1 1 136 PRO CG C -17.528 13.899 -15.252 1.00 . A A . 425 PRO CG 1 1
4 11693 1 1 136 PRO HA H -15.173 15.827 -14.492 1.00 . A A . 425 PRO HA 1 1
4 11694 1 1 136 PRO HB2 H -16.525 13.521 -13.413 1.00 . A A . 425 PRO HB2 1 1
4 11695 1 1 136 PRO HB3 H -17.130 15.172 -13.598 1.00 . A A . 425 PRO HB3 1 1
4 11696 1 1 136 PRO HD2 H -16.589 13.014 -16.976 1.00 . A A . 425 PRO HD2 1 1
4 11697 1 1 136 PRO HD3 H -17.199 14.645 -17.242 1.00 . A A . 425 PRO HD3 1 1
4 11698 1 1 136 PRO HG2 H -17.846 12.876 -15.096 1.00 . A A . 425 PRO HG2 1 1
4 11699 1 1 136 PRO HG3 H -18.394 14.540 -15.324 1.00 . A A . 425 PRO HG3 1 1
4 11700 1 1 136 PRO N N -15.418 14.550 -16.151 1.00 . A A . 425 PRO N 1 1
4 11701 1 1 136 PRO O O -13.677 14.393 -12.968 1.00 . A A . 425 PRO O 1 1
4 11702 1 1 137 PHE C C -11.317 12.609 -14.434 1.00 . A A . 426 PHE C 1 1
4 11703 1 1 137 PHE CA C -12.693 12.081 -14.035 1.00 . A A . 426 PHE CA 1 1
4 11704 1 1 137 PHE CB C -12.827 10.622 -14.473 1.00 . A A . 426 PHE CB 1 1
4 11705 1 1 137 PHE CD1 C -14.478 9.872 -12.713 1.00 . A A . 426 PHE CD1 1 1
4 11706 1 1 137 PHE CD2 C -15.150 9.824 -15.044 1.00 . A A . 426 PHE CD2 1 1
4 11707 1 1 137 PHE CE1 C -15.737 9.381 -12.340 1.00 . A A . 426 PHE CE1 1 1
4 11708 1 1 137 PHE CE2 C -16.408 9.334 -14.671 1.00 . A A . 426 PHE CE2 1 1
4 11709 1 1 137 PHE CG C -14.185 10.093 -14.066 1.00 . A A . 426 PHE CG 1 1
4 11710 1 1 137 PHE CZ C -16.702 9.113 -13.319 1.00 . A A . 426 PHE CZ 1 1
4 11711 1 1 137 PHE H H -14.189 12.592 -15.454 1.00 . A A . 426 PHE H 1 1
4 11712 1 1 137 PHE HA H -12.778 12.123 -12.959 1.00 . A A . 426 PHE HA 1 1
4 11713 1 1 137 PHE HB2 H -12.720 10.558 -15.546 1.00 . A A . 426 PHE HB2 1 1
4 11714 1 1 137 PHE HB3 H -12.056 10.033 -13.999 1.00 . A A . 426 PHE HB3 1 1
4 11715 1 1 137 PHE HD1 H -13.734 10.079 -11.959 1.00 . A A . 426 PHE HD1 1 1
4 11716 1 1 137 PHE HD2 H -14.925 9.995 -16.086 1.00 . A A . 426 PHE HD2 1 1
4 11717 1 1 137 PHE HE1 H -15.963 9.211 -11.298 1.00 . A A . 426 PHE HE1 1 1
4 11718 1 1 137 PHE HE2 H -17.152 9.127 -15.426 1.00 . A A . 426 PHE HE2 1 1
4 11719 1 1 137 PHE HZ H -17.672 8.734 -13.032 1.00 . A A . 426 PHE HZ 1 1
4 11720 1 1 137 PHE N N -13.763 12.882 -14.620 1.00 . A A . 426 PHE N 1 1
4 11721 1 1 137 PHE O O -10.320 11.893 -14.338 1.00 . A A . 426 PHE O 1 1
4 11722 1 1 138 ALA C C -9.983 15.953 -15.063 1.00 . A A . 427 ALA C 1 1
4 11723 1 1 138 ALA CA C -9.986 14.447 -15.286 1.00 . A A . 427 ALA CA 1 1
4 11724 1 1 138 ALA CB C -9.729 14.157 -16.763 1.00 . A A . 427 ALA CB 1 1
4 11725 1 1 138 ALA H H -12.080 14.393 -14.938 1.00 . A A . 427 ALA H 1 1
4 11726 1 1 138 ALA HA H -9.199 13.992 -14.713 1.00 . A A . 427 ALA HA 1 1
4 11727 1 1 138 ALA HB1 H -9.505 13.108 -16.890 1.00 . A A . 427 ALA HB1 1 1
4 11728 1 1 138 ALA HB2 H -8.892 14.748 -17.106 1.00 . A A . 427 ALA HB2 1 1
4 11729 1 1 138 ALA HB3 H -10.608 14.410 -17.337 1.00 . A A . 427 ALA HB3 1 1
4 11730 1 1 138 ALA N N -11.259 13.860 -14.880 1.00 . A A . 427 ALA N 1 1
4 11731 1 1 138 ALA O O -10.817 16.676 -15.605 1.00 . A A . 427 ALA O 1 1
4 11732 1 1 139 PRO C C -8.270 18.660 -15.129 1.00 . A A . 428 PRO C 1 1
4 11733 1 1 139 PRO CA C -8.929 17.889 -13.985 1.00 . A A . 428 PRO CA 1 1
4 11734 1 1 139 PRO CB C -8.066 17.937 -12.710 1.00 . A A . 428 PRO CB 1 1
4 11735 1 1 139 PRO CD C -8.024 15.668 -13.589 1.00 . A A . 428 PRO CD 1 1
4 11736 1 1 139 PRO CG C -7.758 16.512 -12.345 1.00 . A A . 428 PRO CG 1 1
4 11737 1 1 139 PRO HA H -9.901 18.307 -13.774 1.00 . A A . 428 PRO HA 1 1
4 11738 1 1 139 PRO HB2 H -7.150 18.478 -12.902 1.00 . A A . 428 PRO HB2 1 1
4 11739 1 1 139 PRO HB3 H -8.608 18.408 -11.910 1.00 . A A . 428 PRO HB3 1 1
4 11740 1 1 139 PRO HD2 H -7.129 15.584 -14.192 1.00 . A A . 428 PRO HD2 1 1
4 11741 1 1 139 PRO HD3 H -8.393 14.699 -13.306 1.00 . A A . 428 PRO HD3 1 1
4 11742 1 1 139 PRO HG2 H -6.721 16.421 -12.045 1.00 . A A . 428 PRO HG2 1 1
4 11743 1 1 139 PRO HG3 H -8.402 16.201 -11.548 1.00 . A A . 428 PRO HG3 1 1
4 11744 1 1 139 PRO N N -9.057 16.438 -14.283 1.00 . A A . 428 PRO N 1 1
4 11745 1 1 139 PRO O O -7.808 18.070 -16.106 1.00 . A A . 428 PRO O 1 1
4 11746 1 1 140 PHE C C -6.293 21.368 -15.537 1.00 . A A . 429 PHE C 1 1
4 11747 1 1 140 PHE CA C -7.641 20.839 -16.019 1.00 . A A . 429 PHE CA 1 1
4 11748 1 1 140 PHE CB C -8.582 22.009 -16.316 1.00 . A A . 429 PHE CB 1 1
4 11749 1 1 140 PHE CD1 C -8.088 22.212 -18.776 1.00 . A A . 429 PHE CD1 1 1
4 11750 1 1 140 PHE CD2 C -7.566 24.080 -17.321 1.00 . A A . 429 PHE CD2 1 1
4 11751 1 1 140 PHE CE1 C -7.608 22.933 -19.875 1.00 . A A . 429 PHE CE1 1 1
4 11752 1 1 140 PHE CE2 C -7.084 24.801 -18.418 1.00 . A A . 429 PHE CE2 1 1
4 11753 1 1 140 PHE CG C -8.067 22.786 -17.500 1.00 . A A . 429 PHE CG 1 1
4 11754 1 1 140 PHE CZ C -7.104 24.228 -19.697 1.00 . A A . 429 PHE CZ 1 1
4 11755 1 1 140 PHE H H -8.625 20.394 -14.198 1.00 . A A . 429 PHE H 1 1
4 11756 1 1 140 PHE HA H -7.494 20.268 -16.924 1.00 . A A . 429 PHE HA 1 1
4 11757 1 1 140 PHE HB2 H -9.563 21.627 -16.540 1.00 . A A . 429 PHE HB2 1 1
4 11758 1 1 140 PHE HB3 H -8.636 22.657 -15.454 1.00 . A A . 429 PHE HB3 1 1
4 11759 1 1 140 PHE HD1 H -8.477 21.214 -18.914 1.00 . A A . 429 PHE HD1 1 1
4 11760 1 1 140 PHE HD2 H -7.550 24.521 -16.336 1.00 . A A . 429 PHE HD2 1 1
4 11761 1 1 140 PHE HE1 H -7.624 22.491 -20.860 1.00 . A A . 429 PHE HE1 1 1
4 11762 1 1 140 PHE HE2 H -6.697 25.800 -18.280 1.00 . A A . 429 PHE HE2 1 1
4 11763 1 1 140 PHE HZ H -6.732 24.785 -20.544 1.00 . A A . 429 PHE HZ 1 1
4 11764 1 1 140 PHE N N -8.237 19.983 -14.999 1.00 . A A . 429 PHE N 1 1
4 11765 1 1 140 PHE O O -6.171 22.532 -15.157 1.00 . A A . 429 PHE O 1 1
4 11766 1 1 141 ILE C C -3.374 22.014 -15.911 1.00 . A A . 430 ILE C 1 1
4 11767 1 1 141 ILE CA C -3.956 20.876 -15.080 1.00 . A A . 430 ILE CA 1 1
4 11768 1 1 141 ILE CB C -3.010 19.678 -15.163 1.00 . A A . 430 ILE CB 1 1
4 11769 1 1 141 ILE CD1 C -2.743 17.237 -14.713 1.00 . A A . 430 ILE CD1 1 1
4 11770 1 1 141 ILE CG1 C -3.685 18.437 -14.576 1.00 . A A . 430 ILE CG1 1 1
4 11771 1 1 141 ILE CG2 C -1.733 19.980 -14.376 1.00 . A A . 430 ILE CG2 1 1
4 11772 1 1 141 ILE H H -5.450 19.581 -15.841 1.00 . A A . 430 ILE H 1 1
4 11773 1 1 141 ILE HA H -4.021 21.195 -14.051 1.00 . A A . 430 ILE HA 1 1
4 11774 1 1 141 ILE HB H -2.756 19.495 -16.197 1.00 . A A . 430 ILE HB 1 1
4 11775 1 1 141 ILE HD11 H -3.255 16.437 -15.227 1.00 . A A . 430 ILE HD11 1 1
4 11776 1 1 141 ILE HD12 H -2.447 16.900 -13.731 1.00 . A A . 430 ILE HD12 1 1
4 11777 1 1 141 ILE HD13 H -1.865 17.522 -15.275 1.00 . A A . 430 ILE HD13 1 1
4 11778 1 1 141 ILE HG12 H -3.907 18.606 -13.532 1.00 . A A . 430 ILE HG12 1 1
4 11779 1 1 141 ILE HG13 H -4.600 18.235 -15.111 1.00 . A A . 430 ILE HG13 1 1
4 11780 1 1 141 ILE HG21 H -1.985 20.457 -13.439 1.00 . A A . 430 ILE HG21 1 1
4 11781 1 1 141 ILE HG22 H -1.109 20.639 -14.959 1.00 . A A . 430 ILE HG22 1 1
4 11782 1 1 141 ILE HG23 H -1.197 19.064 -14.180 1.00 . A A . 430 ILE HG23 1 1
4 11783 1 1 141 ILE N N -5.288 20.498 -15.539 1.00 . A A . 430 ILE N 1 1
4 11784 1 1 141 ILE O O -3.324 21.941 -17.139 1.00 . A A . 430 ILE O 1 1
4 11785 1 1 142 VAL C C -0.842 24.312 -15.427 1.00 . A A . 431 VAL C 1 1
4 11786 1 1 142 VAL CA C -2.286 24.185 -15.896 1.00 . A A . 431 VAL CA 1 1
4 11787 1 1 142 VAL CB C -3.046 25.472 -15.587 1.00 . A A . 431 VAL CB 1 1
4 11788 1 1 142 VAL CG1 C -2.366 26.647 -16.294 1.00 . A A . 431 VAL CG1 1 1
4 11789 1 1 142 VAL CG2 C -4.486 25.338 -16.086 1.00 . A A . 431 VAL CG2 1 1
4 11790 1 1 142 VAL H H -2.948 23.037 -14.247 1.00 . A A . 431 VAL H 1 1
4 11791 1 1 142 VAL HA H -2.312 24.017 -16.957 1.00 . A A . 431 VAL HA 1 1
4 11792 1 1 142 VAL HB H -3.050 25.643 -14.530 1.00 . A A . 431 VAL HB 1 1
4 11793 1 1 142 VAL HG11 H -2.292 26.437 -17.350 1.00 . A A . 431 VAL HG11 1 1
4 11794 1 1 142 VAL HG12 H -1.378 26.794 -15.884 1.00 . A A . 431 VAL HG12 1 1
4 11795 1 1 142 VAL HG13 H -2.952 27.543 -16.146 1.00 . A A . 431 VAL HG13 1 1
4 11796 1 1 142 VAL HG21 H -4.485 24.918 -17.081 1.00 . A A . 431 VAL HG21 1 1
4 11797 1 1 142 VAL HG22 H -4.952 26.312 -16.108 1.00 . A A . 431 VAL HG22 1 1
4 11798 1 1 142 VAL HG23 H -5.038 24.689 -15.422 1.00 . A A . 431 VAL HG23 1 1
4 11799 1 1 142 VAL N N -2.902 23.049 -15.226 1.00 . A A . 431 VAL N 1 1
4 11800 1 1 142 VAL O O -0.567 24.312 -14.227 1.00 . A A . 431 VAL O 1 1
4 11801 1 1 143 PRO C C 1.916 25.862 -15.452 1.00 . A A . 432 PRO C 1 1
4 11802 1 1 143 PRO CA C 1.530 24.496 -16.017 1.00 . A A . 432 PRO CA 1 1
4 11803 1 1 143 PRO CB C 2.250 24.230 -17.347 1.00 . A A . 432 PRO CB 1 1
4 11804 1 1 143 PRO CD C -0.154 24.403 -17.788 1.00 . A A . 432 PRO CD 1 1
4 11805 1 1 143 PRO CG C 1.191 23.981 -18.382 1.00 . A A . 432 PRO CG 1 1
4 11806 1 1 143 PRO HA H 1.797 23.726 -15.312 1.00 . A A . 432 PRO HA 1 1
4 11807 1 1 143 PRO HB2 H 2.845 25.089 -17.624 1.00 . A A . 432 PRO HB2 1 1
4 11808 1 1 143 PRO HB3 H 2.884 23.359 -17.256 1.00 . A A . 432 PRO HB3 1 1
4 11809 1 1 143 PRO HD2 H -0.423 25.393 -18.128 1.00 . A A . 432 PRO HD2 1 1
4 11810 1 1 143 PRO HD3 H -0.914 23.688 -18.051 1.00 . A A . 432 PRO HD3 1 1
4 11811 1 1 143 PRO HG2 H 1.401 24.564 -19.270 1.00 . A A . 432 PRO HG2 1 1
4 11812 1 1 143 PRO HG3 H 1.161 22.931 -18.633 1.00 . A A . 432 PRO HG3 1 1
4 11813 1 1 143 PRO N N 0.081 24.395 -16.344 1.00 . A A . 432 PRO N 1 1
4 11814 1 1 143 PRO O O 1.522 26.901 -15.978 1.00 . A A . 432 PRO O 1 1
4 11815 1 1 144 LEU C C 4.560 27.428 -14.167 1.00 . A A . 433 LEU C 1 1
4 11816 1 1 144 LEU CA C 3.143 27.070 -13.724 1.00 . A A . 433 LEU CA 1 1
4 11817 1 1 144 LEU CB C 3.118 26.888 -12.204 1.00 . A A . 433 LEU CB 1 1
4 11818 1 1 144 LEU CD1 C 1.636 26.271 -10.288 1.00 . A A . 433 LEU CD1 1 1
4 11819 1 1 144 LEU CD2 C 1.023 28.174 -11.792 1.00 . A A . 433 LEU CD2 1 1
4 11820 1 1 144 LEU CG C 1.669 26.788 -11.729 1.00 . A A . 433 LEU CG 1 1
4 11821 1 1 144 LEU H H 2.975 24.976 -14.004 1.00 . A A . 433 LEU H 1 1
4 11822 1 1 144 LEU HA H 2.476 27.876 -13.990 1.00 . A A . 433 LEU HA 1 1
4 11823 1 1 144 LEU HB2 H 3.645 25.981 -11.944 1.00 . A A . 433 LEU HB2 1 1
4 11824 1 1 144 LEU HB3 H 3.598 27.730 -11.730 1.00 . A A . 433 LEU HB3 1 1
4 11825 1 1 144 LEU HD11 H 0.705 26.555 -9.822 1.00 . A A . 433 LEU HD11 1 1
4 11826 1 1 144 LEU HD12 H 2.459 26.698 -9.732 1.00 . A A . 433 LEU HD12 1 1
4 11827 1 1 144 LEU HD13 H 1.723 25.195 -10.290 1.00 . A A . 433 LEU HD13 1 1
4 11828 1 1 144 LEU HD21 H 1.783 28.940 -11.751 1.00 . A A . 433 LEU HD21 1 1
4 11829 1 1 144 LEU HD22 H 0.347 28.297 -10.957 1.00 . A A . 433 LEU HD22 1 1
4 11830 1 1 144 LEU HD23 H 0.470 28.268 -12.715 1.00 . A A . 433 LEU HD23 1 1
4 11831 1 1 144 LEU HG H 1.127 26.107 -12.368 1.00 . A A . 433 LEU HG 1 1
4 11832 1 1 144 LEU N N 2.695 25.840 -14.373 1.00 . A A . 433 LEU N 1 1
4 11833 1 1 144 LEU O O 5.406 26.550 -14.331 1.00 . A A . 433 LEU O 1 1
4 11834 1 1 145 SER C C 7.037 29.400 -13.569 1.00 . A A . 434 SER C 1 1
4 11835 1 1 145 SER CA C 6.136 29.179 -14.777 1.00 . A A . 434 SER CA 1 1
4 11836 1 1 145 SER CB C 6.022 30.482 -15.572 1.00 . A A . 434 SER CB 1 1
4 11837 1 1 145 SER H H 4.102 29.380 -14.207 1.00 . A A . 434 SER H 1 1
4 11838 1 1 145 SER HA H 6.581 28.425 -15.410 1.00 . A A . 434 SER HA 1 1
4 11839 1 1 145 SER HB2 H 5.326 30.351 -16.384 1.00 . A A . 434 SER HB2 1 1
4 11840 1 1 145 SER HB3 H 5.667 31.270 -14.921 1.00 . A A . 434 SER HB3 1 1
4 11841 1 1 145 SER HG H 7.632 30.069 -16.586 1.00 . A A . 434 SER HG 1 1
4 11842 1 1 145 SER N N 4.813 28.723 -14.356 1.00 . A A . 434 SER N 1 1
4 11843 1 1 145 SER O O 7.102 30.502 -13.022 1.00 . A A . 434 SER O 1 1
4 11844 1 1 145 SER OG O 7.298 30.826 -16.100 1.00 . A A . 434 SER OG 1 1
4 11845 1 1 146 VAL C C 10.078 28.507 -12.469 1.00 . A A . 435 VAL C 1 1
4 11846 1 1 146 VAL CA C 8.626 28.435 -12.015 1.00 . A A . 435 VAL CA 1 1
4 11847 1 1 146 VAL CB C 8.443 27.218 -11.111 1.00 . A A . 435 VAL CB 1 1
4 11848 1 1 146 VAL CG1 C 9.396 27.324 -9.918 1.00 . A A . 435 VAL CG1 1 1
4 11849 1 1 146 VAL CG2 C 6.999 27.170 -10.609 1.00 . A A . 435 VAL CG2 1 1
4 11850 1 1 146 VAL H H 7.638 27.494 -13.633 1.00 . A A . 435 VAL H 1 1
4 11851 1 1 146 VAL HA H 8.392 29.325 -11.449 1.00 . A A . 435 VAL HA 1 1
4 11852 1 1 146 VAL HB H 8.662 26.320 -11.670 1.00 . A A . 435 VAL HB 1 1
4 11853 1 1 146 VAL HG11 H 8.845 27.176 -9.002 1.00 . A A . 435 VAL HG11 1 1
4 11854 1 1 146 VAL HG12 H 9.858 28.302 -9.903 1.00 . A A . 435 VAL HG12 1 1
4 11855 1 1 146 VAL HG13 H 10.164 26.568 -10.000 1.00 . A A . 435 VAL HG13 1 1
4 11856 1 1 146 VAL HG21 H 6.923 26.459 -9.800 1.00 . A A . 435 VAL HG21 1 1
4 11857 1 1 146 VAL HG22 H 6.348 26.869 -11.416 1.00 . A A . 435 VAL HG22 1 1
4 11858 1 1 146 VAL HG23 H 6.708 28.148 -10.256 1.00 . A A . 435 VAL HG23 1 1
4 11859 1 1 146 VAL N N 7.731 28.346 -13.158 1.00 . A A . 435 VAL N 1 1
4 11860 1 1 146 VAL O O 10.578 27.597 -13.132 1.00 . A A . 435 VAL O 1 1
4 11861 1 1 147 ILE C C 13.051 29.319 -11.315 1.00 . A A . 436 ILE C 1 1
4 11862 1 1 147 ILE CA C 12.150 29.772 -12.459 1.00 . A A . 436 ILE CA 1 1
4 11863 1 1 147 ILE CB C 12.427 31.246 -12.761 1.00 . A A . 436 ILE CB 1 1
4 11864 1 1 147 ILE CD1 C 10.765 32.924 -13.584 1.00 . A A . 436 ILE CD1 1 1
4 11865 1 1 147 ILE CG1 C 11.589 31.691 -13.962 1.00 . A A . 436 ILE CG1 1 1
4 11866 1 1 147 ILE CG2 C 13.912 31.432 -13.079 1.00 . A A . 436 ILE CG2 1 1
4 11867 1 1 147 ILE H H 10.299 30.276 -11.565 1.00 . A A . 436 ILE H 1 1
4 11868 1 1 147 ILE HA H 12.372 29.186 -13.339 1.00 . A A . 436 ILE HA 1 1
4 11869 1 1 147 ILE HB H 12.171 31.841 -11.895 1.00 . A A . 436 ILE HB 1 1
4 11870 1 1 147 ILE HD11 H 10.080 32.669 -12.788 1.00 . A A . 436 ILE HD11 1 1
4 11871 1 1 147 ILE HD12 H 10.207 33.262 -14.444 1.00 . A A . 436 ILE HD12 1 1
4 11872 1 1 147 ILE HD13 H 11.426 33.711 -13.252 1.00 . A A . 436 ILE HD13 1 1
4 11873 1 1 147 ILE HG12 H 12.240 31.935 -14.790 1.00 . A A . 436 ILE HG12 1 1
4 11874 1 1 147 ILE HG13 H 10.921 30.895 -14.255 1.00 . A A . 436 ILE HG13 1 1
4 11875 1 1 147 ILE HG21 H 14.231 30.666 -13.770 1.00 . A A . 436 ILE HG21 1 1
4 11876 1 1 147 ILE HG22 H 14.488 31.359 -12.169 1.00 . A A . 436 ILE HG22 1 1
4 11877 1 1 147 ILE HG23 H 14.066 32.404 -13.525 1.00 . A A . 436 ILE HG23 1 1
4 11878 1 1 147 ILE N N 10.751 29.589 -12.098 1.00 . A A . 436 ILE N 1 1
4 11879 1 1 147 ILE O O 14.065 28.655 -11.532 1.00 . A A . 436 ILE O 1 1
4 11880 1 1 148 ILE C C 12.769 28.215 -8.136 1.00 . A A . 437 ILE C 1 1
4 11881 1 1 148 ILE CA C 13.450 29.331 -8.919 1.00 . A A . 437 ILE CA 1 1
4 11882 1 1 148 ILE CB C 13.612 30.553 -8.014 1.00 . A A . 437 ILE CB 1 1
4 11883 1 1 148 ILE CD1 C 15.693 31.262 -9.204 1.00 . A A . 437 ILE CD1 1 1
4 11884 1 1 148 ILE CG1 C 14.281 31.685 -8.797 1.00 . A A . 437 ILE CG1 1 1
4 11885 1 1 148 ILE CG2 C 14.477 30.184 -6.810 1.00 . A A . 437 ILE CG2 1 1
4 11886 1 1 148 ILE H H 11.857 30.225 -9.991 1.00 . A A . 437 ILE H 1 1
4 11887 1 1 148 ILE HA H 14.429 28.995 -9.227 1.00 . A A . 437 ILE HA 1 1
4 11888 1 1 148 ILE HB H 12.640 30.876 -7.672 1.00 . A A . 437 ILE HB 1 1
4 11889 1 1 148 ILE HD11 H 16.121 30.618 -8.451 1.00 . A A . 437 ILE HD11 1 1
4 11890 1 1 148 ILE HD12 H 16.311 32.140 -9.314 1.00 . A A . 437 ILE HD12 1 1
4 11891 1 1 148 ILE HD13 H 15.652 30.734 -10.145 1.00 . A A . 437 ILE HD13 1 1
4 11892 1 1 148 ILE HG12 H 13.701 31.902 -9.683 1.00 . A A . 437 ILE HG12 1 1
4 11893 1 1 148 ILE HG13 H 14.337 32.568 -8.178 1.00 . A A . 437 ILE HG13 1 1
4 11894 1 1 148 ILE HG21 H 15.346 29.638 -7.144 1.00 . A A . 437 ILE HG21 1 1
4 11895 1 1 148 ILE HG22 H 13.905 29.569 -6.131 1.00 . A A . 437 ILE HG22 1 1
4 11896 1 1 148 ILE HG23 H 14.791 31.084 -6.303 1.00 . A A . 437 ILE HG23 1 1
4 11897 1 1 148 ILE N N 12.672 29.692 -10.098 1.00 . A A . 437 ILE N 1 1
4 11898 1 1 148 ILE O O 11.864 28.469 -7.340 1.00 . A A . 437 ILE O 1 1
4 11899 1 1 149 CYS C C 12.460 26.187 -6.172 1.00 . A A . 438 CYS C 1 1
4 11900 1 1 149 CYS CA C 12.622 25.848 -7.650 1.00 . A A . 438 CYS CA 1 1
4 11901 1 1 149 CYS CB C 13.507 24.608 -7.802 1.00 . A A . 438 CYS CB 1 1
4 11902 1 1 149 CYS H H 13.933 26.830 -8.998 1.00 . A A . 438 CYS H 1 1
4 11903 1 1 149 CYS HA H 11.663 25.634 -8.084 1.00 . A A . 438 CYS HA 1 1
4 11904 1 1 149 CYS HB2 H 14.512 24.843 -7.481 1.00 . A A . 438 CYS HB2 1 1
4 11905 1 1 149 CYS HB3 H 13.113 23.808 -7.192 1.00 . A A . 438 CYS HB3 1 1
4 11906 1 1 149 CYS HG H 12.842 24.567 -10.000 1.00 . A A . 438 CYS HG 1 1
4 11907 1 1 149 CYS N N 13.207 26.980 -8.357 1.00 . A A . 438 CYS N 1 1
4 11908 1 1 149 CYS O O 13.434 26.481 -5.479 1.00 . A A . 438 CYS O 1 1
4 11909 1 1 149 CYS SG S 13.534 24.090 -9.536 1.00 . A A . 438 CYS SG 1 1
4 11910 1 1 150 PRO C C 11.358 25.365 -3.313 1.00 . A A . 439 PRO C 1 1
4 11911 1 1 150 PRO CA C 10.941 26.478 -4.267 1.00 . A A . 439 PRO CA 1 1
4 11912 1 1 150 PRO CB C 9.417 26.674 -4.238 1.00 . A A . 439 PRO CB 1 1
4 11913 1 1 150 PRO CD C 10.042 25.820 -6.440 1.00 . A A . 439 PRO CD 1 1
4 11914 1 1 150 PRO CG C 8.918 26.469 -5.637 1.00 . A A . 439 PRO CG 1 1
4 11915 1 1 150 PRO HA H 11.421 27.397 -3.987 1.00 . A A . 439 PRO HA 1 1
4 11916 1 1 150 PRO HB2 H 8.962 25.952 -3.572 1.00 . A A . 439 PRO HB2 1 1
4 11917 1 1 150 PRO HB3 H 9.179 27.675 -3.908 1.00 . A A . 439 PRO HB3 1 1
4 11918 1 1 150 PRO HD2 H 9.906 24.747 -6.483 1.00 . A A . 439 PRO HD2 1 1
4 11919 1 1 150 PRO HD3 H 10.083 26.241 -7.428 1.00 . A A . 439 PRO HD3 1 1
4 11920 1 1 150 PRO HG2 H 8.049 25.824 -5.628 1.00 . A A . 439 PRO HG2 1 1
4 11921 1 1 150 PRO HG3 H 8.662 27.421 -6.080 1.00 . A A . 439 PRO HG3 1 1
4 11922 1 1 150 PRO N N 11.250 26.160 -5.687 1.00 . A A . 439 PRO N 1 1
4 11923 1 1 150 PRO O O 10.981 24.207 -3.489 1.00 . A A . 439 PRO O 1 1
4 11924 1 1 151 ASP C C 11.617 24.767 -0.115 1.00 . A A . 440 ASP C 1 1
4 11925 1 1 151 ASP CA C 12.577 24.765 -1.300 1.00 . A A . 440 ASP CA 1 1
4 11926 1 1 151 ASP CB C 13.994 25.103 -0.830 1.00 . A A . 440 ASP CB 1 1
4 11927 1 1 151 ASP CG C 15.006 24.620 -1.864 1.00 . A A . 440 ASP CG 1 1
4 11928 1 1 151 ASP H H 12.385 26.672 -2.201 1.00 . A A . 440 ASP H 1 1
4 11929 1 1 151 ASP HA H 12.578 23.779 -1.742 1.00 . A A . 440 ASP HA 1 1
4 11930 1 1 151 ASP HB2 H 14.086 26.173 -0.708 1.00 . A A . 440 ASP HB2 1 1
4 11931 1 1 151 ASP HB3 H 14.188 24.615 0.113 1.00 . A A . 440 ASP HB3 1 1
4 11932 1 1 151 ASP N N 12.126 25.732 -2.293 1.00 . A A . 440 ASP N 1 1
4 11933 1 1 151 ASP O O 11.693 23.915 0.769 1.00 . A A . 440 ASP O 1 1
4 11934 1 1 151 ASP OD1 O 14.658 23.745 -2.638 1.00 . A A . 440 ASP OD1 1 1
4 11935 1 1 151 ASP OD2 O 16.112 25.131 -1.867 1.00 . A A . 440 ASP OD2 1 1
4 11936 1 1 152 ARG C C 8.535 26.689 0.413 1.00 . A A . 441 ARG C 1 1
4 11937 1 1 152 ARG CA C 9.704 25.860 0.927 1.00 . A A . 441 ARG CA 1 1
4 11938 1 1 152 ARG CB C 10.309 26.533 2.161 1.00 . A A . 441 ARG CB 1 1
4 11939 1 1 152 ARG CD C 9.908 27.068 4.578 1.00 . A A . 441 ARG CD 1 1
4 11940 1 1 152 ARG CG C 9.254 26.613 3.270 1.00 . A A . 441 ARG CG 1 1
4 11941 1 1 152 ARG CZ C 11.735 26.375 6.021 1.00 . A A . 441 ARG CZ 1 1
4 11942 1 1 152 ARG H H 10.697 26.371 -0.869 1.00 . A A . 441 ARG H 1 1
4 11943 1 1 152 ARG HA H 9.349 24.877 1.198 1.00 . A A . 441 ARG HA 1 1
4 11944 1 1 152 ARG HB2 H 11.152 25.953 2.506 1.00 . A A . 441 ARG HB2 1 1
4 11945 1 1 152 ARG HB3 H 10.638 27.526 1.907 1.00 . A A . 441 ARG HB3 1 1
4 11946 1 1 152 ARG HD2 H 10.198 28.104 4.487 1.00 . A A . 441 ARG HD2 1 1
4 11947 1 1 152 ARG HD3 H 9.201 26.970 5.380 1.00 . A A . 441 ARG HD3 1 1
4 11948 1 1 152 ARG HE H 11.421 25.636 4.187 1.00 . A A . 441 ARG HE 1 1
4 11949 1 1 152 ARG HG2 H 8.486 27.316 2.986 1.00 . A A . 441 ARG HG2 1 1
4 11950 1 1 152 ARG HG3 H 8.811 25.639 3.413 1.00 . A A . 441 ARG HG3 1 1
4 11951 1 1 152 ARG HH11 H 10.496 27.766 6.755 1.00 . A A . 441 ARG HH11 1 1
4 11952 1 1 152 ARG HH12 H 11.792 27.289 7.801 1.00 . A A . 441 ARG HH12 1 1
4 11953 1 1 152 ARG HH21 H 13.122 25.009 5.556 1.00 . A A . 441 ARG HH21 1 1
4 11954 1 1 152 ARG HH22 H 13.277 25.731 7.123 1.00 . A A . 441 ARG HH22 1 1
4 11955 1 1 152 ARG N N 10.705 25.733 -0.126 1.00 . A A . 441 ARG N 1 1
4 11956 1 1 152 ARG NE N 11.092 26.266 4.861 1.00 . A A . 441 ARG NE 1 1
4 11957 1 1 152 ARG NH1 N 11.308 27.208 6.930 1.00 . A A . 441 ARG NH1 1 1
4 11958 1 1 152 ARG NH2 N 12.793 25.648 6.251 1.00 . A A . 441 ARG NH2 1 1
4 11959 1 1 152 ARG O O 8.722 27.806 -0.067 1.00 . A A . 441 ARG O 1 1
4 11960 1 1 153 VAL C C 5.282 27.333 1.161 1.00 . A A . 442 VAL C 1 1
4 11961 1 1 153 VAL CA C 6.153 26.836 0.009 1.00 . A A . 442 VAL CA 1 1
4 11962 1 1 153 VAL CB C 5.339 25.902 -0.884 1.00 . A A . 442 VAL CB 1 1
4 11963 1 1 153 VAL CG1 C 4.075 26.620 -1.361 1.00 . A A . 442 VAL CG1 1 1
4 11964 1 1 153 VAL CG2 C 6.186 25.495 -2.092 1.00 . A A . 442 VAL CG2 1 1
4 11965 1 1 153 VAL H H 7.241 25.234 0.872 1.00 . A A . 442 VAL H 1 1
4 11966 1 1 153 VAL HA H 6.464 27.686 -0.580 1.00 . A A . 442 VAL HA 1 1
4 11967 1 1 153 VAL HB H 5.061 25.021 -0.324 1.00 . A A . 442 VAL HB 1 1
4 11968 1 1 153 VAL HG11 H 4.332 27.612 -1.701 1.00 . A A . 442 VAL HG11 1 1
4 11969 1 1 153 VAL HG12 H 3.371 26.690 -0.545 1.00 . A A . 442 VAL HG12 1 1
4 11970 1 1 153 VAL HG13 H 3.631 26.064 -2.173 1.00 . A A . 442 VAL HG13 1 1
4 11971 1 1 153 VAL HG21 H 5.598 24.876 -2.752 1.00 . A A . 442 VAL HG21 1 1
4 11972 1 1 153 VAL HG22 H 7.051 24.943 -1.755 1.00 . A A . 442 VAL HG22 1 1
4 11973 1 1 153 VAL HG23 H 6.508 26.381 -2.620 1.00 . A A . 442 VAL HG23 1 1
4 11974 1 1 153 VAL N N 7.334 26.134 0.495 1.00 . A A . 442 VAL N 1 1
4 11975 1 1 153 VAL O O 5.024 26.605 2.119 1.00 . A A . 442 VAL O 1 1
4 11976 1 1 154 GLY C C 2.526 29.227 1.611 1.00 . A A . 443 GLY C 1 1
4 11977 1 1 154 GLY CA C 3.978 29.176 2.077 1.00 . A A . 443 GLY CA 1 1
4 11978 1 1 154 GLY H H 5.065 29.107 0.259 1.00 . A A . 443 GLY H 1 1
4 11979 1 1 154 GLY HA2 H 4.041 28.590 2.980 1.00 . A A . 443 GLY HA2 1 1
4 11980 1 1 154 GLY HA3 H 4.318 30.180 2.280 1.00 . A A . 443 GLY HA3 1 1
4 11981 1 1 154 GLY N N 4.828 28.580 1.050 1.00 . A A . 443 GLY N 1 1
4 11982 1 1 154 GLY O O 2.232 29.733 0.528 1.00 . A A . 443 GLY O 1 1
4 11983 1 1 155 VAL C C -0.574 29.670 2.957 1.00 . A A . 444 VAL C 1 1
4 11984 1 1 155 VAL CA C 0.206 28.687 2.089 1.00 . A A . 444 VAL CA 1 1
4 11985 1 1 155 VAL CB C -0.364 27.280 2.275 1.00 . A A . 444 VAL CB 1 1
4 11986 1 1 155 VAL CG1 C -1.775 27.217 1.687 1.00 . A A . 444 VAL CG1 1 1
4 11987 1 1 155 VAL CG2 C 0.530 26.268 1.556 1.00 . A A . 444 VAL CG2 1 1
4 11988 1 1 155 VAL H H 1.917 28.310 3.283 1.00 . A A . 444 VAL H 1 1
4 11989 1 1 155 VAL HA H 0.091 28.971 1.054 1.00 . A A . 444 VAL HA 1 1
4 11990 1 1 155 VAL HB H -0.401 27.047 3.327 1.00 . A A . 444 VAL HB 1 1
4 11991 1 1 155 VAL HG11 H -1.766 27.622 0.686 1.00 . A A . 444 VAL HG11 1 1
4 11992 1 1 155 VAL HG12 H -2.449 27.794 2.303 1.00 . A A . 444 VAL HG12 1 1
4 11993 1 1 155 VAL HG13 H -2.106 26.190 1.655 1.00 . A A . 444 VAL HG13 1 1
4 11994 1 1 155 VAL HG21 H 0.183 25.267 1.768 1.00 . A A . 444 VAL HG21 1 1
4 11995 1 1 155 VAL HG22 H 1.548 26.376 1.901 1.00 . A A . 444 VAL HG22 1 1
4 11996 1 1 155 VAL HG23 H 0.490 26.445 0.491 1.00 . A A . 444 VAL HG23 1 1
4 11997 1 1 155 VAL N N 1.624 28.700 2.433 1.00 . A A . 444 VAL N 1 1
4 11998 1 1 155 VAL O O -0.504 29.622 4.186 1.00 . A A . 444 VAL O 1 1
4 11999 1 1 156 PHE C C -3.598 31.387 2.623 1.00 . A A . 445 PHE C 1 1
4 12000 1 1 156 PHE CA C -2.132 31.539 3.011 1.00 . A A . 445 PHE CA 1 1
4 12001 1 1 156 PHE CB C -1.651 32.950 2.669 1.00 . A A . 445 PHE CB 1 1
4 12002 1 1 156 PHE CD1 C -2.554 33.784 4.867 1.00 . A A . 445 PHE CD1 1 1
4 12003 1 1 156 PHE CD2 C -3.019 35.055 2.856 1.00 . A A . 445 PHE CD2 1 1
4 12004 1 1 156 PHE CE1 C -3.274 34.715 5.624 1.00 . A A . 445 PHE CE1 1 1
4 12005 1 1 156 PHE CE2 C -3.740 35.987 3.611 1.00 . A A . 445 PHE CE2 1 1
4 12006 1 1 156 PHE CG C -2.427 33.954 3.484 1.00 . A A . 445 PHE CG 1 1
4 12007 1 1 156 PHE CZ C -3.867 35.818 4.996 1.00 . A A . 445 PHE CZ 1 1
4 12008 1 1 156 PHE H H -1.345 30.530 1.325 1.00 . A A . 445 PHE H 1 1
4 12009 1 1 156 PHE HA H -2.033 31.377 4.072 1.00 . A A . 445 PHE HA 1 1
4 12010 1 1 156 PHE HB2 H -0.603 33.036 2.894 1.00 . A A . 445 PHE HB2 1 1
4 12011 1 1 156 PHE HB3 H -1.812 33.137 1.622 1.00 . A A . 445 PHE HB3 1 1
4 12012 1 1 156 PHE HD1 H -2.102 32.940 5.349 1.00 . A A . 445 PHE HD1 1 1
4 12013 1 1 156 PHE HD2 H -2.921 35.186 1.789 1.00 . A A . 445 PHE HD2 1 1
4 12014 1 1 156 PHE HE1 H -3.363 34.583 6.690 1.00 . A A . 445 PHE HE1 1 1
4 12015 1 1 156 PHE HE2 H -4.197 36.838 3.127 1.00 . A A . 445 PHE HE2 1 1
4 12016 1 1 156 PHE HZ H -4.419 36.535 5.574 1.00 . A A . 445 PHE HZ 1 1
4 12017 1 1 156 PHE N N -1.326 30.550 2.305 1.00 . A A . 445 PHE N 1 1
4 12018 1 1 156 PHE O O -3.933 31.344 1.439 1.00 . A A . 445 PHE O 1 1
4 12019 1 1 157 VAL C C -6.711 32.244 4.009 1.00 . A A . 446 VAL C 1 1
4 12020 1 1 157 VAL CA C -5.895 31.131 3.360 1.00 . A A . 446 VAL CA 1 1
4 12021 1 1 157 VAL CB C -6.365 29.776 3.888 1.00 . A A . 446 VAL CB 1 1
4 12022 1 1 157 VAL CG1 C -7.890 29.689 3.791 1.00 . A A . 446 VAL CG1 1 1
4 12023 1 1 157 VAL CG2 C -5.734 28.662 3.048 1.00 . A A . 446 VAL CG2 1 1
4 12024 1 1 157 VAL H H -4.148 31.324 4.548 1.00 . A A . 446 VAL H 1 1
4 12025 1 1 157 VAL HA H -6.063 31.160 2.293 1.00 . A A . 446 VAL HA 1 1
4 12026 1 1 157 VAL HB H -6.063 29.667 4.919 1.00 . A A . 446 VAL HB 1 1
4 12027 1 1 157 VAL HG11 H -8.336 30.301 4.562 1.00 . A A . 446 VAL HG11 1 1
4 12028 1 1 157 VAL HG12 H -8.201 28.663 3.923 1.00 . A A . 446 VAL HG12 1 1
4 12029 1 1 157 VAL HG13 H -8.210 30.041 2.822 1.00 . A A . 446 VAL HG13 1 1
4 12030 1 1 157 VAL HG21 H -6.203 27.723 3.297 1.00 . A A . 446 VAL HG21 1 1
4 12031 1 1 157 VAL HG22 H -4.677 28.605 3.261 1.00 . A A . 446 VAL HG22 1 1
4 12032 1 1 157 VAL HG23 H -5.880 28.875 2.000 1.00 . A A . 446 VAL HG23 1 1
4 12033 1 1 157 VAL N N -4.469 31.293 3.622 1.00 . A A . 446 VAL N 1 1
4 12034 1 1 157 VAL O O -6.615 32.481 5.213 1.00 . A A . 446 VAL O 1 1
4 12035 1 1 158 ASP C C -9.832 33.627 3.601 1.00 . A A . 447 ASP C 1 1
4 12036 1 1 158 ASP CA C -8.357 34.008 3.691 1.00 . A A . 447 ASP CA 1 1
4 12037 1 1 158 ASP CB C -8.104 35.276 2.873 1.00 . A A . 447 ASP CB 1 1
4 12038 1 1 158 ASP CG C -8.769 36.470 3.547 1.00 . A A . 447 ASP CG 1 1
4 12039 1 1 158 ASP H H -7.553 32.684 2.246 1.00 . A A . 447 ASP H 1 1
4 12040 1 1 158 ASP HA H -8.110 34.206 4.724 1.00 . A A . 447 ASP HA 1 1
4 12041 1 1 158 ASP HB2 H -7.040 35.450 2.800 1.00 . A A . 447 ASP HB2 1 1
4 12042 1 1 158 ASP HB3 H -8.514 35.149 1.885 1.00 . A A . 447 ASP HB3 1 1
4 12043 1 1 158 ASP N N -7.518 32.922 3.196 1.00 . A A . 447 ASP N 1 1
4 12044 1 1 158 ASP O O -10.564 34.138 2.754 1.00 . A A . 447 ASP O 1 1
4 12045 1 1 158 ASP OD1 O -9.772 36.267 4.206 1.00 . A A . 447 ASP OD1 1 1
4 12046 1 1 158 ASP OD2 O -8.265 37.570 3.392 1.00 . A A . 447 ASP OD2 1 1
4 12047 1 1 159 TYR C C -12.599 33.409 4.131 1.00 . A A . 448 TYR C 1 1
4 12048 1 1 159 TYR CA C -11.645 32.272 4.493 1.00 . A A . 448 TYR CA 1 1
4 12049 1 1 159 TYR CB C -11.997 31.740 5.882 1.00 . A A . 448 TYR CB 1 1
4 12050 1 1 159 TYR CD1 C -12.653 29.379 5.304 1.00 . A A . 448 TYR CD1 1 1
4 12051 1 1 159 TYR CD2 C -14.363 30.903 6.101 1.00 . A A . 448 TYR CD2 1 1
4 12052 1 1 159 TYR CE1 C -13.610 28.364 5.193 1.00 . A A . 448 TYR CE1 1 1
4 12053 1 1 159 TYR CE2 C -15.320 29.888 5.990 1.00 . A A . 448 TYR CE2 1 1
4 12054 1 1 159 TYR CG C -13.029 30.647 5.758 1.00 . A A . 448 TYR CG 1 1
4 12055 1 1 159 TYR CZ C -14.943 28.618 5.536 1.00 . A A . 448 TYR CZ 1 1
4 12056 1 1 159 TYR H H -9.625 32.351 5.127 1.00 . A A . 448 TYR H 1 1
4 12057 1 1 159 TYR HA H -11.754 31.477 3.778 1.00 . A A . 448 TYR HA 1 1
4 12058 1 1 159 TYR HB2 H -11.108 31.341 6.349 1.00 . A A . 448 TYR HB2 1 1
4 12059 1 1 159 TYR HB3 H -12.392 32.541 6.489 1.00 . A A . 448 TYR HB3 1 1
4 12060 1 1 159 TYR HD1 H -11.625 29.183 5.039 1.00 . A A . 448 TYR HD1 1 1
4 12061 1 1 159 TYR HD2 H -14.652 31.883 6.451 1.00 . A A . 448 TYR HD2 1 1
4 12062 1 1 159 TYR HE1 H -13.319 27.384 4.842 1.00 . A A . 448 TYR HE1 1 1
4 12063 1 1 159 TYR HE2 H -16.348 30.085 6.255 1.00 . A A . 448 TYR HE2 1 1
4 12064 1 1 159 TYR HH H -15.766 27.185 4.579 1.00 . A A . 448 TYR HH 1 1
4 12065 1 1 159 TYR N N -10.257 32.724 4.478 1.00 . A A . 448 TYR N 1 1
4 12066 1 1 159 TYR O O -13.349 33.317 3.160 1.00 . A A . 448 TYR O 1 1
4 12067 1 1 159 TYR OH O -15.886 27.616 5.429 1.00 . A A . 448 TYR OH 1 1
4 12068 1 1 160 GLU C C -13.389 36.062 3.233 1.00 . A A . 449 GLU C 1 1
4 12069 1 1 160 GLU CA C -13.441 35.619 4.692 1.00 . A A . 449 GLU CA 1 1
4 12070 1 1 160 GLU CB C -13.019 36.782 5.590 1.00 . A A . 449 GLU CB 1 1
4 12071 1 1 160 GLU CD C -13.900 35.468 7.530 1.00 . A A . 449 GLU CD 1 1
4 12072 1 1 160 GLU CG C -12.710 36.256 6.993 1.00 . A A . 449 GLU CG 1 1
4 12073 1 1 160 GLU H H -11.956 34.483 5.688 1.00 . A A . 449 GLU H 1 1
4 12074 1 1 160 GLU HA H -14.454 35.343 4.927 1.00 . A A . 449 GLU HA 1 1
4 12075 1 1 160 GLU HB2 H -12.137 37.253 5.179 1.00 . A A . 449 GLU HB2 1 1
4 12076 1 1 160 GLU HB3 H -13.820 37.503 5.646 1.00 . A A . 449 GLU HB3 1 1
4 12077 1 1 160 GLU HG2 H -11.843 35.615 6.954 1.00 . A A . 449 GLU HG2 1 1
4 12078 1 1 160 GLU HG3 H -12.509 37.089 7.650 1.00 . A A . 449 GLU HG3 1 1
4 12079 1 1 160 GLU N N -12.570 34.472 4.926 1.00 . A A . 449 GLU N 1 1
4 12080 1 1 160 GLU O O -14.425 36.229 2.589 1.00 . A A . 449 GLU O 1 1
4 12081 1 1 160 GLU OE1 O -14.859 35.306 6.795 1.00 . A A . 449 GLU OE1 1 1
4 12082 1 1 160 GLU OE2 O -13.834 35.036 8.668 1.00 . A A . 449 GLU OE2 1 1
4 12083 1 1 161 ALA C C -12.143 35.529 0.372 1.00 . A A . 450 ALA C 1 1
4 12084 1 1 161 ALA CA C -12.012 36.701 1.340 1.00 . A A . 450 ALA CA 1 1
4 12085 1 1 161 ALA CB C -10.641 37.358 1.166 1.00 . A A . 450 ALA CB 1 1
4 12086 1 1 161 ALA H H -11.389 36.124 3.282 1.00 . A A . 450 ALA H 1 1
4 12087 1 1 161 ALA HA H -12.775 37.429 1.110 1.00 . A A . 450 ALA HA 1 1
4 12088 1 1 161 ALA HB1 H -10.689 38.087 0.370 1.00 . A A . 450 ALA HB1 1 1
4 12089 1 1 161 ALA HB2 H -9.908 36.606 0.918 1.00 . A A . 450 ALA HB2 1 1
4 12090 1 1 161 ALA HB3 H -10.359 37.849 2.084 1.00 . A A . 450 ALA HB3 1 1
4 12091 1 1 161 ALA N N -12.180 36.264 2.720 1.00 . A A . 450 ALA N 1 1
4 12092 1 1 161 ALA O O -12.298 35.726 -0.833 1.00 . A A . 450 ALA O 1 1
4 12093 1 1 162 CYS C C -11.055 33.100 -0.960 1.00 . A A . 451 CYS C 1 1
4 12094 1 1 162 CYS CA C -12.191 33.128 0.056 1.00 . A A . 451 CYS CA 1 1
4 12095 1 1 162 CYS CB C -13.532 33.138 -0.680 1.00 . A A . 451 CYS CB 1 1
4 12096 1 1 162 CYS H H -11.953 34.208 1.866 1.00 . A A . 451 CYS H 1 1
4 12097 1 1 162 CYS HA H -12.132 32.251 0.671 1.00 . A A . 451 CYS HA 1 1
4 12098 1 1 162 CYS HB2 H -13.632 34.051 -1.244 1.00 . A A . 451 CYS HB2 1 1
4 12099 1 1 162 CYS HB3 H -13.578 32.294 -1.353 1.00 . A A . 451 CYS HB3 1 1
4 12100 1 1 162 CYS HG H -15.683 32.790 0.043 1.00 . A A . 451 CYS HG 1 1
4 12101 1 1 162 CYS N N -12.079 34.312 0.900 1.00 . A A . 451 CYS N 1 1
4 12102 1 1 162 CYS O O -11.290 33.146 -2.168 1.00 . A A . 451 CYS O 1 1
4 12103 1 1 162 CYS SG S -14.882 33.020 0.519 1.00 . A A . 451 CYS SG 1 1
4 12104 1 1 163 THR C C -7.553 32.130 -0.794 1.00 . A A . 452 THR C 1 1
4 12105 1 1 163 THR CA C -8.663 33.021 -1.348 1.00 . A A . 452 THR CA 1 1
4 12106 1 1 163 THR CB C -8.129 34.445 -1.522 1.00 . A A . 452 THR CB 1 1
4 12107 1 1 163 THR CG2 C -9.193 35.314 -2.194 1.00 . A A . 452 THR CG2 1 1
4 12108 1 1 163 THR H H -9.692 33.012 0.506 1.00 . A A . 452 THR H 1 1
4 12109 1 1 163 THR HA H -8.964 32.643 -2.309 1.00 . A A . 452 THR HA 1 1
4 12110 1 1 163 THR HB H -7.245 34.423 -2.139 1.00 . A A . 452 THR HB 1 1
4 12111 1 1 163 THR HG1 H -7.558 35.905 -0.369 1.00 . A A . 452 THR HG1 1 1
4 12112 1 1 163 THR HG21 H -8.715 36.137 -2.705 1.00 . A A . 452 THR HG21 1 1
4 12113 1 1 163 THR HG22 H -9.866 35.702 -1.443 1.00 . A A . 452 THR HG22 1 1
4 12114 1 1 163 THR HG23 H -9.750 34.726 -2.903 1.00 . A A . 452 THR HG23 1 1
4 12115 1 1 163 THR N N -9.823 33.038 -0.465 1.00 . A A . 452 THR N 1 1
4 12116 1 1 163 THR O O -7.343 32.057 0.417 1.00 . A A . 452 THR O 1 1
4 12117 1 1 163 THR OG1 O -7.806 34.985 -0.247 1.00 . A A . 452 THR OG1 1 1
4 12118 1 1 164 VAL C C -4.488 30.973 -2.098 1.00 . A A . 453 VAL C 1 1
4 12119 1 1 164 VAL CA C -5.738 30.590 -1.314 1.00 . A A . 453 VAL CA 1 1
4 12120 1 1 164 VAL CB C -6.104 29.131 -1.595 1.00 . A A . 453 VAL CB 1 1
4 12121 1 1 164 VAL CG1 C -4.972 28.217 -1.124 1.00 . A A . 453 VAL CG1 1 1
4 12122 1 1 164 VAL CG2 C -7.390 28.777 -0.843 1.00 . A A . 453 VAL CG2 1 1
4 12123 1 1 164 VAL H H -7.053 31.577 -2.649 1.00 . A A . 453 VAL H 1 1
4 12124 1 1 164 VAL HA H -5.541 30.707 -0.258 1.00 . A A . 453 VAL HA 1 1
4 12125 1 1 164 VAL HB H -6.252 28.992 -2.651 1.00 . A A . 453 VAL HB 1 1
4 12126 1 1 164 VAL HG11 H -4.777 28.396 -0.077 1.00 . A A . 453 VAL HG11 1 1
4 12127 1 1 164 VAL HG12 H -4.080 28.424 -1.696 1.00 . A A . 453 VAL HG12 1 1
4 12128 1 1 164 VAL HG13 H -5.259 27.185 -1.265 1.00 . A A . 453 VAL HG13 1 1
4 12129 1 1 164 VAL HG21 H -8.232 29.248 -1.329 1.00 . A A . 453 VAL HG21 1 1
4 12130 1 1 164 VAL HG22 H -7.319 29.128 0.175 1.00 . A A . 453 VAL HG22 1 1
4 12131 1 1 164 VAL HG23 H -7.526 27.706 -0.847 1.00 . A A . 453 VAL HG23 1 1
4 12132 1 1 164 VAL N N -6.840 31.466 -1.699 1.00 . A A . 453 VAL N 1 1
4 12133 1 1 164 VAL O O -4.426 30.785 -3.313 1.00 . A A . 453 VAL O 1 1
4 12134 1 1 165 SER C C -1.103 31.045 -1.758 1.00 . A A . 454 SER C 1 1
4 12135 1 1 165 SER CA C -2.278 31.969 -2.064 1.00 . A A . 454 SER CA 1 1
4 12136 1 1 165 SER CB C -1.929 33.388 -1.617 1.00 . A A . 454 SER CB 1 1
4 12137 1 1 165 SER H H -3.613 31.682 -0.441 1.00 . A A . 454 SER H 1 1
4 12138 1 1 165 SER HA H -2.435 31.980 -3.128 1.00 . A A . 454 SER HA 1 1
4 12139 1 1 165 SER HB2 H -1.754 33.401 -0.557 1.00 . A A . 454 SER HB2 1 1
4 12140 1 1 165 SER HB3 H -1.034 33.717 -2.130 1.00 . A A . 454 SER HB3 1 1
4 12141 1 1 165 SER HG H -3.756 33.715 -2.197 1.00 . A A . 454 SER HG 1 1
4 12142 1 1 165 SER N N -3.504 31.536 -1.404 1.00 . A A . 454 SER N 1 1
4 12143 1 1 165 SER O O -1.024 30.445 -0.685 1.00 . A A . 454 SER O 1 1
4 12144 1 1 165 SER OG O -3.011 34.256 -1.924 1.00 . A A . 454 SER OG 1 1
4 12145 1 1 166 PHE C C 2.246 31.018 -2.762 1.00 . A A . 455 PHE C 1 1
4 12146 1 1 166 PHE CA C 1.013 30.141 -2.572 1.00 . A A . 455 PHE CA 1 1
4 12147 1 1 166 PHE CB C 1.012 29.020 -3.614 1.00 . A A . 455 PHE CB 1 1
4 12148 1 1 166 PHE CD1 C -1.408 28.370 -3.889 1.00 . A A . 455 PHE CD1 1 1
4 12149 1 1 166 PHE CD2 C 0.043 26.933 -2.582 1.00 . A A . 455 PHE CD2 1 1
4 12150 1 1 166 PHE CE1 C -2.482 27.504 -3.650 1.00 . A A . 455 PHE CE1 1 1
4 12151 1 1 166 PHE CE2 C -1.030 26.067 -2.342 1.00 . A A . 455 PHE CE2 1 1
4 12152 1 1 166 PHE CG C -0.146 28.085 -3.355 1.00 . A A . 455 PHE CG 1 1
4 12153 1 1 166 PHE CZ C -2.293 26.352 -2.876 1.00 . A A . 455 PHE CZ 1 1
4 12154 1 1 166 PHE H H -0.307 31.481 -3.537 1.00 . A A . 455 PHE H 1 1
4 12155 1 1 166 PHE HA H 1.035 29.706 -1.583 1.00 . A A . 455 PHE HA 1 1
4 12156 1 1 166 PHE HB2 H 0.915 29.447 -4.602 1.00 . A A . 455 PHE HB2 1 1
4 12157 1 1 166 PHE HB3 H 1.939 28.469 -3.550 1.00 . A A . 455 PHE HB3 1 1
4 12158 1 1 166 PHE HD1 H -1.555 29.259 -4.486 1.00 . A A . 455 PHE HD1 1 1
4 12159 1 1 166 PHE HD2 H 1.017 26.713 -2.170 1.00 . A A . 455 PHE HD2 1 1
4 12160 1 1 166 PHE HE1 H -3.449 27.722 -4.060 1.00 . A A . 455 PHE HE1 1 1
4 12161 1 1 166 PHE HE2 H -0.879 25.181 -1.752 1.00 . A A . 455 PHE HE2 1 1
4 12162 1 1 166 PHE HZ H -3.121 25.683 -2.692 1.00 . A A . 455 PHE HZ 1 1
4 12163 1 1 166 PHE N N -0.184 30.962 -2.715 1.00 . A A . 455 PHE N 1 1
4 12164 1 1 166 PHE O O 2.398 31.665 -3.798 1.00 . A A . 455 PHE O 1 1
4 12165 1 1 167 PHE C C 5.570 31.052 -2.022 1.00 . A A . 456 PHE C 1 1
4 12166 1 1 167 PHE CA C 4.309 31.892 -1.842 1.00 . A A . 456 PHE CA 1 1
4 12167 1 1 167 PHE CB C 4.430 32.743 -0.577 1.00 . A A . 456 PHE CB 1 1
4 12168 1 1 167 PHE CD1 C 3.117 34.778 -1.275 1.00 . A A . 456 PHE CD1 1 1
4 12169 1 1 167 PHE CD2 C 2.196 33.329 0.438 1.00 . A A . 456 PHE CD2 1 1
4 12170 1 1 167 PHE CE1 C 1.993 35.607 -1.178 1.00 . A A . 456 PHE CE1 1 1
4 12171 1 1 167 PHE CE2 C 1.071 34.157 0.534 1.00 . A A . 456 PHE CE2 1 1
4 12172 1 1 167 PHE CG C 3.219 33.639 -0.467 1.00 . A A . 456 PHE CG 1 1
4 12173 1 1 167 PHE CZ C 0.969 35.297 -0.274 1.00 . A A . 456 PHE CZ 1 1
4 12174 1 1 167 PHE H H 2.941 30.539 -0.946 1.00 . A A . 456 PHE H 1 1
4 12175 1 1 167 PHE HA H 4.215 32.555 -2.689 1.00 . A A . 456 PHE HA 1 1
4 12176 1 1 167 PHE HB2 H 4.485 32.098 0.288 1.00 . A A . 456 PHE HB2 1 1
4 12177 1 1 167 PHE HB3 H 5.322 33.349 -0.634 1.00 . A A . 456 PHE HB3 1 1
4 12178 1 1 167 PHE HD1 H 3.906 35.018 -1.972 1.00 . A A . 456 PHE HD1 1 1
4 12179 1 1 167 PHE HD2 H 2.274 32.450 1.060 1.00 . A A . 456 PHE HD2 1 1
4 12180 1 1 167 PHE HE1 H 1.916 36.486 -1.802 1.00 . A A . 456 PHE HE1 1 1
4 12181 1 1 167 PHE HE2 H 0.286 33.921 1.227 1.00 . A A . 456 PHE HE2 1 1
4 12182 1 1 167 PHE HZ H 0.102 35.937 -0.201 1.00 . A A . 456 PHE HZ 1 1
4 12183 1 1 167 PHE N N 3.114 31.059 -1.758 1.00 . A A . 456 PHE N 1 1
4 12184 1 1 167 PHE O O 5.683 29.952 -1.481 1.00 . A A . 456 PHE O 1 1
4 12185 1 1 168 ASN C C 8.862 31.425 -2.097 1.00 . A A . 457 ASN C 1 1
4 12186 1 1 168 ASN CA C 7.780 30.902 -3.038 1.00 . A A . 457 ASN CA 1 1
4 12187 1 1 168 ASN CB C 8.210 31.121 -4.489 1.00 . A A . 457 ASN CB 1 1
4 12188 1 1 168 ASN CG C 9.419 30.251 -4.812 1.00 . A A . 457 ASN CG 1 1
4 12189 1 1 168 ASN H H 6.368 32.474 -3.183 1.00 . A A . 457 ASN H 1 1
4 12190 1 1 168 ASN HA H 7.647 29.844 -2.868 1.00 . A A . 457 ASN HA 1 1
4 12191 1 1 168 ASN HB2 H 7.397 30.858 -5.146 1.00 . A A . 457 ASN HB2 1 1
4 12192 1 1 168 ASN HB3 H 8.462 32.158 -4.632 1.00 . A A . 457 ASN HB3 1 1
4 12193 1 1 168 ASN HD21 H 9.094 30.271 -6.771 1.00 . A A . 457 ASN HD21 1 1
4 12194 1 1 168 ASN HD22 H 10.452 29.383 -6.271 1.00 . A A . 457 ASN HD22 1 1
4 12195 1 1 168 ASN N N 6.519 31.591 -2.785 1.00 . A A . 457 ASN N 1 1
4 12196 1 1 168 ASN ND2 N 9.676 29.942 -6.055 1.00 . A A . 457 ASN ND2 1 1
4 12197 1 1 168 ASN O O 9.688 32.253 -2.479 1.00 . A A . 457 ASN O 1 1
4 12198 1 1 168 ASN OD1 O 10.150 29.841 -3.910 1.00 . A A . 457 ASN OD1 1 1
4 12199 1 1 169 ILE C C 11.218 31.455 -0.429 1.00 . A A . 458 ILE C 1 1
4 12200 1 1 169 ILE CA C 9.806 31.360 0.147 1.00 . A A . 458 ILE CA 1 1
4 12201 1 1 169 ILE CB C 9.798 30.366 1.308 1.00 . A A . 458 ILE CB 1 1
4 12202 1 1 169 ILE CD1 C 7.613 31.405 1.932 1.00 . A A . 458 ILE CD1 1 1
4 12203 1 1 169 ILE CG1 C 8.352 30.082 1.723 1.00 . A A . 458 ILE CG1 1 1
4 12204 1 1 169 ILE CG2 C 10.563 30.957 2.492 1.00 . A A . 458 ILE CG2 1 1
4 12205 1 1 169 ILE H H 8.149 30.287 -0.618 1.00 . A A . 458 ILE H 1 1
4 12206 1 1 169 ILE HA H 9.522 32.331 0.521 1.00 . A A . 458 ILE HA 1 1
4 12207 1 1 169 ILE HB H 10.271 29.449 0.992 1.00 . A A . 458 ILE HB 1 1
4 12208 1 1 169 ILE HD11 H 6.722 31.229 2.515 1.00 . A A . 458 ILE HD11 1 1
4 12209 1 1 169 ILE HD12 H 7.338 31.819 0.973 1.00 . A A . 458 ILE HD12 1 1
4 12210 1 1 169 ILE HD13 H 8.253 32.100 2.455 1.00 . A A . 458 ILE HD13 1 1
4 12211 1 1 169 ILE HG12 H 7.857 29.514 0.952 1.00 . A A . 458 ILE HG12 1 1
4 12212 1 1 169 ILE HG13 H 8.346 29.523 2.645 1.00 . A A . 458 ILE HG13 1 1
4 12213 1 1 169 ILE HG21 H 11.236 31.727 2.145 1.00 . A A . 458 ILE HG21 1 1
4 12214 1 1 169 ILE HG22 H 11.133 30.177 2.977 1.00 . A A . 458 ILE HG22 1 1
4 12215 1 1 169 ILE HG23 H 9.867 31.383 3.201 1.00 . A A . 458 ILE HG23 1 1
4 12216 1 1 169 ILE N N 8.839 30.939 -0.862 1.00 . A A . 458 ILE N 1 1
4 12217 1 1 169 ILE O O 11.971 32.370 -0.097 1.00 . A A . 458 ILE O 1 1
4 12218 1 1 170 THR C C 13.093 31.618 -2.876 1.00 . A A . 459 THR C 1 1
4 12219 1 1 170 THR CA C 12.916 30.485 -1.868 1.00 . A A . 459 THR CA 1 1
4 12220 1 1 170 THR CB C 13.170 29.144 -2.556 1.00 . A A . 459 THR CB 1 1
4 12221 1 1 170 THR CG2 C 14.644 29.045 -2.951 1.00 . A A . 459 THR CG2 1 1
4 12222 1 1 170 THR H H 10.947 29.784 -1.498 1.00 . A A . 459 THR H 1 1
4 12223 1 1 170 THR HA H 13.643 30.608 -1.079 1.00 . A A . 459 THR HA 1 1
4 12224 1 1 170 THR HB H 12.561 29.076 -3.441 1.00 . A A . 459 THR HB 1 1
4 12225 1 1 170 THR HG1 H 11.898 28.110 -1.509 1.00 . A A . 459 THR HG1 1 1
4 12226 1 1 170 THR HG21 H 15.262 29.219 -2.082 1.00 . A A . 459 THR HG21 1 1
4 12227 1 1 170 THR HG22 H 14.866 29.787 -3.704 1.00 . A A . 459 THR HG22 1 1
4 12228 1 1 170 THR HG23 H 14.846 28.060 -3.345 1.00 . A A . 459 THR HG23 1 1
4 12229 1 1 170 THR N N 11.581 30.498 -1.276 1.00 . A A . 459 THR N 1 1
4 12230 1 1 170 THR O O 14.219 32.013 -3.181 1.00 . A A . 459 THR O 1 1
4 12231 1 1 170 THR OG1 O 12.845 28.088 -1.663 1.00 . A A . 459 THR OG1 1 1
4 12232 1 1 171 ASN C C 11.561 34.529 -3.753 1.00 . A A . 460 ASN C 1 1
4 12233 1 1 171 ASN CA C 12.055 33.223 -4.366 1.00 . A A . 460 ASN CA 1 1
4 12234 1 1 171 ASN CB C 11.210 32.886 -5.595 1.00 . A A . 460 ASN CB 1 1
4 12235 1 1 171 ASN CG C 11.471 33.907 -6.696 1.00 . A A . 460 ASN CG 1 1
4 12236 1 1 171 ASN H H 11.113 31.787 -3.120 1.00 . A A . 460 ASN H 1 1
4 12237 1 1 171 ASN HA H 13.081 33.353 -4.678 1.00 . A A . 460 ASN HA 1 1
4 12238 1 1 171 ASN HB2 H 11.468 31.899 -5.949 1.00 . A A . 460 ASN HB2 1 1
4 12239 1 1 171 ASN HB3 H 10.169 32.911 -5.330 1.00 . A A . 460 ASN HB3 1 1
4 12240 1 1 171 ASN HD21 H 9.713 33.626 -7.575 1.00 . A A . 460 ASN HD21 1 1
4 12241 1 1 171 ASN HD22 H 10.718 34.777 -8.314 1.00 . A A . 460 ASN HD22 1 1
4 12242 1 1 171 ASN N N 11.986 32.137 -3.393 1.00 . A A . 460 ASN N 1 1
4 12243 1 1 171 ASN ND2 N 10.559 34.121 -7.604 1.00 . A A . 460 ASN ND2 1 1
4 12244 1 1 171 ASN O O 10.561 35.094 -4.194 1.00 . A A . 460 ASN O 1 1
4 12245 1 1 171 ASN OD1 O 12.534 34.528 -6.730 1.00 . A A . 460 ASN OD1 1 1
4 12246 1 1 172 HIS C C 10.440 36.188 -1.613 1.00 . A A . 461 HIS C 1 1
4 12247 1 1 172 HIS CA C 11.895 36.244 -2.067 1.00 . A A . 461 HIS CA 1 1
4 12248 1 1 172 HIS CB C 12.098 37.428 -3.013 1.00 . A A . 461 HIS CB 1 1
4 12249 1 1 172 HIS CD2 C 14.107 37.008 -4.654 1.00 . A A . 461 HIS CD2 1 1
4 12250 1 1 172 HIS CE1 C 15.695 37.820 -3.423 1.00 . A A . 461 HIS CE1 1 1
4 12251 1 1 172 HIS CG C 13.524 37.446 -3.491 1.00 . A A . 461 HIS CG 1 1
4 12252 1 1 172 HIS H H 13.059 34.510 -2.426 1.00 . A A . 461 HIS H 1 1
4 12253 1 1 172 HIS HA H 12.526 36.379 -1.201 1.00 . A A . 461 HIS HA 1 1
4 12254 1 1 172 HIS HB2 H 11.435 37.331 -3.860 1.00 . A A . 461 HIS HB2 1 1
4 12255 1 1 172 HIS HB3 H 11.883 38.348 -2.490 1.00 . A A . 461 HIS HB3 1 1
4 12256 1 1 172 HIS HD1 H 14.471 38.351 -1.826 1.00 . A A . 461 HIS HD1 1 1
4 12257 1 1 172 HIS HD2 H 13.582 36.549 -5.478 1.00 . A A . 461 HIS HD2 1 1
4 12258 1 1 172 HIS HE1 H 16.666 38.133 -3.070 1.00 . A A . 461 HIS HE1 1 1
4 12259 1 1 172 HIS N N 12.270 35.003 -2.734 1.00 . A A . 461 HIS N 1 1
4 12260 1 1 172 HIS ND1 N 14.556 37.959 -2.720 1.00 . A A . 461 HIS ND1 1 1
4 12261 1 1 172 HIS NE2 N 15.478 37.246 -4.609 1.00 . A A . 461 HIS NE2 1 1
4 12262 1 1 172 HIS O O 9.847 37.208 -1.261 1.00 . A A . 461 HIS O 1 1
4 12263 1 1 173 GLY C C 7.518 35.382 -2.216 1.00 . A A . 462 GLY C 1 1
4 12264 1 1 173 GLY CA C 8.489 34.803 -1.195 1.00 . A A . 462 GLY CA 1 1
4 12265 1 1 173 GLY H H 10.396 34.208 -1.901 1.00 . A A . 462 GLY H 1 1
4 12266 1 1 173 GLY HA2 H 8.292 33.748 -1.074 1.00 . A A . 462 GLY HA2 1 1
4 12267 1 1 173 GLY HA3 H 8.341 35.302 -0.250 1.00 . A A . 462 GLY HA3 1 1
4 12268 1 1 173 GLY N N 9.873 34.986 -1.616 1.00 . A A . 462 GLY N 1 1
4 12269 1 1 173 GLY O O 6.450 35.876 -1.856 1.00 . A A . 462 GLY O 1 1
4 12270 1 1 174 PHE C C 5.807 34.929 -4.716 1.00 . A A . 463 PHE C 1 1
4 12271 1 1 174 PHE CA C 7.026 35.832 -4.545 1.00 . A A . 463 PHE CA 1 1
4 12272 1 1 174 PHE CB C 7.798 35.917 -5.864 1.00 . A A . 463 PHE CB 1 1
4 12273 1 1 174 PHE CD1 C 8.007 38.414 -5.593 1.00 . A A . 463 PHE CD1 1 1
4 12274 1 1 174 PHE CD2 C 9.978 37.138 -6.198 1.00 . A A . 463 PHE CD2 1 1
4 12275 1 1 174 PHE CE1 C 8.763 39.593 -5.613 1.00 . A A . 463 PHE CE1 1 1
4 12276 1 1 174 PHE CE2 C 10.735 38.316 -6.217 1.00 . A A . 463 PHE CE2 1 1
4 12277 1 1 174 PHE CG C 8.614 37.187 -5.886 1.00 . A A . 463 PHE CG 1 1
4 12278 1 1 174 PHE CZ C 10.128 39.544 -5.924 1.00 . A A . 463 PHE CZ 1 1
4 12279 1 1 174 PHE H H 8.747 34.905 -3.723 1.00 . A A . 463 PHE H 1 1
4 12280 1 1 174 PHE HA H 6.686 36.812 -4.263 1.00 . A A . 463 PHE HA 1 1
4 12281 1 1 174 PHE HB2 H 8.454 35.063 -5.952 1.00 . A A . 463 PHE HB2 1 1
4 12282 1 1 174 PHE HB3 H 7.103 35.923 -6.691 1.00 . A A . 463 PHE HB3 1 1
4 12283 1 1 174 PHE HD1 H 6.955 38.458 -5.359 1.00 . A A . 463 PHE HD1 1 1
4 12284 1 1 174 PHE HD2 H 10.446 36.195 -6.424 1.00 . A A . 463 PHE HD2 1 1
4 12285 1 1 174 PHE HE1 H 8.294 40.539 -5.387 1.00 . A A . 463 PHE HE1 1 1
4 12286 1 1 174 PHE HE2 H 11.787 38.278 -6.458 1.00 . A A . 463 PHE HE2 1 1
4 12287 1 1 174 PHE HZ H 10.711 40.452 -5.939 1.00 . A A . 463 PHE HZ 1 1
4 12288 1 1 174 PHE N N 7.887 35.314 -3.490 1.00 . A A . 463 PHE N 1 1
4 12289 1 1 174 PHE O O 5.897 33.713 -4.547 1.00 . A A . 463 PHE O 1 1
4 12290 1 1 175 LEU C C 3.563 33.788 -6.389 1.00 . A A . 464 LEU C 1 1
4 12291 1 1 175 LEU CA C 3.438 34.763 -5.222 1.00 . A A . 464 LEU CA 1 1
4 12292 1 1 175 LEU CB C 2.258 35.703 -5.474 1.00 . A A . 464 LEU CB 1 1
4 12293 1 1 175 LEU CD1 C 0.413 34.499 -4.290 1.00 . A A . 464 LEU CD1 1 1
4 12294 1 1 175 LEU CD2 C -0.046 35.680 -6.443 1.00 . A A . 464 LEU CD2 1 1
4 12295 1 1 175 LEU CG C 0.988 34.870 -5.659 1.00 . A A . 464 LEU CG 1 1
4 12296 1 1 175 LEU H H 4.650 36.503 -5.159 1.00 . A A . 464 LEU H 1 1
4 12297 1 1 175 LEU HA H 3.248 34.203 -4.320 1.00 . A A . 464 LEU HA 1 1
4 12298 1 1 175 LEU HB2 H 2.140 36.369 -4.632 1.00 . A A . 464 LEU HB2 1 1
4 12299 1 1 175 LEU HB3 H 2.443 36.280 -6.368 1.00 . A A . 464 LEU HB3 1 1
4 12300 1 1 175 LEU HD11 H 0.246 35.397 -3.713 1.00 . A A . 464 LEU HD11 1 1
4 12301 1 1 175 LEU HD12 H 1.108 33.860 -3.767 1.00 . A A . 464 LEU HD12 1 1
4 12302 1 1 175 LEU HD13 H -0.522 33.978 -4.423 1.00 . A A . 464 LEU HD13 1 1
4 12303 1 1 175 LEU HD21 H 0.119 35.543 -7.501 1.00 . A A . 464 LEU HD21 1 1
4 12304 1 1 175 LEU HD22 H 0.052 36.728 -6.197 1.00 . A A . 464 LEU HD22 1 1
4 12305 1 1 175 LEU HD23 H -1.039 35.344 -6.189 1.00 . A A . 464 LEU HD23 1 1
4 12306 1 1 175 LEU HG H 1.217 33.967 -6.203 1.00 . A A . 464 LEU HG 1 1
4 12307 1 1 175 LEU N N 4.667 35.530 -5.043 1.00 . A A . 464 LEU N 1 1
4 12308 1 1 175 LEU O O 4.015 34.154 -7.474 1.00 . A A . 464 LEU O 1 1
4 12309 1 1 176 ILE C C 1.847 31.423 -7.885 1.00 . A A . 465 ILE C 1 1
4 12310 1 1 176 ILE CA C 3.198 31.519 -7.188 1.00 . A A . 465 ILE CA 1 1
4 12311 1 1 176 ILE CB C 3.544 30.172 -6.554 1.00 . A A . 465 ILE CB 1 1
4 12312 1 1 176 ILE CD1 C 5.288 28.953 -5.252 1.00 . A A . 465 ILE CD1 1 1
4 12313 1 1 176 ILE CG1 C 5.017 30.163 -6.146 1.00 . A A . 465 ILE CG1 1 1
4 12314 1 1 176 ILE CG2 C 3.287 29.046 -7.558 1.00 . A A . 465 ILE CG2 1 1
4 12315 1 1 176 ILE H H 2.788 32.323 -5.272 1.00 . A A . 465 ILE H 1 1
4 12316 1 1 176 ILE HA H 3.956 31.775 -7.913 1.00 . A A . 465 ILE HA 1 1
4 12317 1 1 176 ILE HB H 2.925 30.022 -5.681 1.00 . A A . 465 ILE HB 1 1
4 12318 1 1 176 ILE HD11 H 5.885 29.259 -4.406 1.00 . A A . 465 ILE HD11 1 1
4 12319 1 1 176 ILE HD12 H 5.824 28.204 -5.815 1.00 . A A . 465 ILE HD12 1 1
4 12320 1 1 176 ILE HD13 H 4.355 28.536 -4.899 1.00 . A A . 465 ILE HD13 1 1
4 12321 1 1 176 ILE HG12 H 5.636 30.107 -7.031 1.00 . A A . 465 ILE HG12 1 1
4 12322 1 1 176 ILE HG13 H 5.242 31.069 -5.604 1.00 . A A . 465 ILE HG13 1 1
4 12323 1 1 176 ILE HG21 H 3.761 28.140 -7.211 1.00 . A A . 465 ILE HG21 1 1
4 12324 1 1 176 ILE HG22 H 3.695 29.321 -8.519 1.00 . A A . 465 ILE HG22 1 1
4 12325 1 1 176 ILE HG23 H 2.223 28.882 -7.652 1.00 . A A . 465 ILE HG23 1 1
4 12326 1 1 176 ILE N N 3.146 32.548 -6.155 1.00 . A A . 465 ILE N 1 1
4 12327 1 1 176 ILE O O 1.756 31.474 -9.111 1.00 . A A . 465 ILE O 1 1
4 12328 1 1 177 TYR C C -1.534 31.628 -6.494 1.00 . A A . 466 TYR C 1 1
4 12329 1 1 177 TYR CA C -0.561 31.208 -7.588 1.00 . A A . 466 TYR CA 1 1
4 12330 1 1 177 TYR CB C -0.871 29.779 -8.041 1.00 . A A . 466 TYR CB 1 1
4 12331 1 1 177 TYR CD1 C -2.229 30.101 -10.144 1.00 . A A . 466 TYR CD1 1 1
4 12332 1 1 177 TYR CD2 C -3.364 29.409 -8.116 1.00 . A A . 466 TYR CD2 1 1
4 12333 1 1 177 TYR CE1 C -3.449 30.086 -10.832 1.00 . A A . 466 TYR CE1 1 1
4 12334 1 1 177 TYR CE2 C -4.583 29.393 -8.803 1.00 . A A . 466 TYR CE2 1 1
4 12335 1 1 177 TYR CG C -2.187 29.762 -8.785 1.00 . A A . 466 TYR CG 1 1
4 12336 1 1 177 TYR CZ C -4.626 29.732 -10.161 1.00 . A A . 466 TYR CZ 1 1
4 12337 1 1 177 TYR H H 0.948 31.273 -6.109 1.00 . A A . 466 TYR H 1 1
4 12338 1 1 177 TYR HA H -0.667 31.876 -8.430 1.00 . A A . 466 TYR HA 1 1
4 12339 1 1 177 TYR HB2 H -0.084 29.430 -8.692 1.00 . A A . 466 TYR HB2 1 1
4 12340 1 1 177 TYR HB3 H -0.939 29.134 -7.178 1.00 . A A . 466 TYR HB3 1 1
4 12341 1 1 177 TYR HD1 H -1.321 30.374 -10.661 1.00 . A A . 466 TYR HD1 1 1
4 12342 1 1 177 TYR HD2 H -3.331 29.147 -7.068 1.00 . A A . 466 TYR HD2 1 1
4 12343 1 1 177 TYR HE1 H -3.482 30.347 -11.879 1.00 . A A . 466 TYR HE1 1 1
4 12344 1 1 177 TYR HE2 H -5.491 29.121 -8.286 1.00 . A A . 466 TYR HE2 1 1
4 12345 1 1 177 TYR HH H -5.640 29.627 -11.776 1.00 . A A . 466 TYR HH 1 1
4 12346 1 1 177 TYR N N 0.801 31.296 -7.078 1.00 . A A . 466 TYR N 1 1
4 12347 1 1 177 TYR O O -1.193 31.601 -5.311 1.00 . A A . 466 TYR O 1 1
4 12348 1 1 177 TYR OH O -5.829 29.717 -10.839 1.00 . A A . 466 TYR OH 1 1
4 12349 1 1 178 LYS C C -5.140 32.126 -6.340 1.00 . A A . 467 LYS C 1 1
4 12350 1 1 178 LYS CA C -3.721 32.463 -5.897 1.00 . A A . 467 LYS CA 1 1
4 12351 1 1 178 LYS CB C -3.599 33.970 -5.677 1.00 . A A . 467 LYS CB 1 1
4 12352 1 1 178 LYS CD C -4.661 35.967 -4.619 1.00 . A A . 467 LYS CD 1 1
4 12353 1 1 178 LYS CE C -5.833 36.453 -3.765 1.00 . A A . 467 LYS CE 1 1
4 12354 1 1 178 LYS CG C -4.761 34.453 -4.809 1.00 . A A . 467 LYS CG 1 1
4 12355 1 1 178 LYS H H -2.963 32.044 -7.834 1.00 . A A . 467 LYS H 1 1
4 12356 1 1 178 LYS HA H -3.524 31.963 -4.966 1.00 . A A . 467 LYS HA 1 1
4 12357 1 1 178 LYS HB2 H -2.667 34.185 -5.179 1.00 . A A . 467 LYS HB2 1 1
4 12358 1 1 178 LYS HB3 H -3.626 34.479 -6.629 1.00 . A A . 467 LYS HB3 1 1
4 12359 1 1 178 LYS HD2 H -3.730 36.207 -4.126 1.00 . A A . 467 LYS HD2 1 1
4 12360 1 1 178 LYS HD3 H -4.694 36.454 -5.582 1.00 . A A . 467 LYS HD3 1 1
4 12361 1 1 178 LYS HE2 H -6.762 36.116 -4.201 1.00 . A A . 467 LYS HE2 1 1
4 12362 1 1 178 LYS HE3 H -5.739 36.054 -2.766 1.00 . A A . 467 LYS HE3 1 1
4 12363 1 1 178 LYS HG2 H -5.698 34.218 -5.291 1.00 . A A . 467 LYS HG2 1 1
4 12364 1 1 178 LYS HG3 H -4.719 33.969 -3.845 1.00 . A A . 467 LYS HG3 1 1
4 12365 1 1 178 LYS HZ1 H -6.799 38.296 -3.693 1.00 . A A . 467 LYS HZ1 1 1
4 12366 1 1 178 LYS HZ2 H -5.327 38.317 -4.542 1.00 . A A . 467 LYS HZ2 1 1
4 12367 1 1 178 LYS HZ3 H -5.332 38.252 -2.844 1.00 . A A . 467 LYS HZ3 1 1
4 12368 1 1 178 LYS N N -2.738 32.029 -6.881 1.00 . A A . 467 LYS N 1 1
4 12369 1 1 178 LYS NZ N -5.822 37.942 -3.707 1.00 . A A . 467 LYS NZ 1 1
4 12370 1 1 178 LYS O O -5.605 32.592 -7.380 1.00 . A A . 467 LYS O 1 1
4 12371 1 1 179 PHE C C -8.162 32.017 -5.355 1.00 . A A . 468 PHE C 1 1
4 12372 1 1 179 PHE CA C -7.199 30.941 -5.841 1.00 . A A . 468 PHE CA 1 1
4 12373 1 1 179 PHE CB C -7.530 29.605 -5.175 1.00 . A A . 468 PHE CB 1 1
4 12374 1 1 179 PHE CD1 C -7.543 27.965 -7.088 1.00 . A A . 468 PHE CD1 1 1
4 12375 1 1 179 PHE CD2 C -5.657 27.961 -5.564 1.00 . A A . 468 PHE CD2 1 1
4 12376 1 1 179 PHE CE1 C -6.956 26.924 -7.818 1.00 . A A . 468 PHE CE1 1 1
4 12377 1 1 179 PHE CE2 C -5.070 26.920 -6.293 1.00 . A A . 468 PHE CE2 1 1
4 12378 1 1 179 PHE CG C -6.895 28.483 -5.961 1.00 . A A . 468 PHE CG 1 1
4 12379 1 1 179 PHE CZ C -5.719 26.401 -7.421 1.00 . A A . 468 PHE CZ 1 1
4 12380 1 1 179 PHE H H -5.407 30.991 -4.713 1.00 . A A . 468 PHE H 1 1
4 12381 1 1 179 PHE HA H -7.303 30.835 -6.911 1.00 . A A . 468 PHE HA 1 1
4 12382 1 1 179 PHE HB2 H -7.153 29.605 -4.170 1.00 . A A . 468 PHE HB2 1 1
4 12383 1 1 179 PHE HB3 H -8.599 29.467 -5.159 1.00 . A A . 468 PHE HB3 1 1
4 12384 1 1 179 PHE HD1 H -8.497 28.367 -7.395 1.00 . A A . 468 PHE HD1 1 1
4 12385 1 1 179 PHE HD2 H -5.164 28.363 -4.697 1.00 . A A . 468 PHE HD2 1 1
4 12386 1 1 179 PHE HE1 H -7.457 26.524 -8.687 1.00 . A A . 468 PHE HE1 1 1
4 12387 1 1 179 PHE HE2 H -4.116 26.518 -5.987 1.00 . A A . 468 PHE HE2 1 1
4 12388 1 1 179 PHE HZ H -5.271 25.598 -7.981 1.00 . A A . 468 PHE HZ 1 1
4 12389 1 1 179 PHE N N -5.827 31.324 -5.533 1.00 . A A . 468 PHE N 1 1
4 12390 1 1 179 PHE O O -8.178 32.360 -4.172 1.00 . A A . 468 PHE O 1 1
4 12391 1 1 180 SER C C -11.338 33.124 -6.029 1.00 . A A . 469 SER C 1 1
4 12392 1 1 180 SER CA C -9.897 33.614 -5.925 1.00 . A A . 469 SER CA 1 1
4 12393 1 1 180 SER CB C -9.700 34.808 -6.856 1.00 . A A . 469 SER CB 1 1
4 12394 1 1 180 SER H H -8.886 32.261 -7.205 1.00 . A A . 469 SER H 1 1
4 12395 1 1 180 SER HA H -9.711 33.934 -4.914 1.00 . A A . 469 SER HA 1 1
4 12396 1 1 180 SER HB2 H -9.607 34.463 -7.873 1.00 . A A . 469 SER HB2 1 1
4 12397 1 1 180 SER HB3 H -10.553 35.470 -6.779 1.00 . A A . 469 SER HB3 1 1
4 12398 1 1 180 SER HG H -8.659 36.436 -6.634 1.00 . A A . 469 SER HG 1 1
4 12399 1 1 180 SER N N -8.951 32.562 -6.275 1.00 . A A . 469 SER N 1 1
4 12400 1 1 180 SER O O -11.639 32.199 -6.783 1.00 . A A . 469 SER O 1 1
4 12401 1 1 180 SER OG O -8.514 35.499 -6.487 1.00 . A A . 469 SER OG 1 1
4 12402 1 1 181 GLN C C -13.805 31.902 -5.011 1.00 . A A . 470 GLN C 1 1
4 12403 1 1 181 GLN CA C -13.634 33.393 -5.279 1.00 . A A . 470 GLN CA 1 1
4 12404 1 1 181 GLN CB C -14.253 33.749 -6.632 1.00 . A A . 470 GLN CB 1 1
4 12405 1 1 181 GLN CD C -14.767 35.634 -8.196 1.00 . A A . 470 GLN CD 1 1
4 12406 1 1 181 GLN CG C -14.253 35.268 -6.808 1.00 . A A . 470 GLN CG 1 1
4 12407 1 1 181 GLN H H -11.923 34.493 -4.690 1.00 . A A . 470 GLN H 1 1
4 12408 1 1 181 GLN HA H -14.146 33.948 -4.507 1.00 . A A . 470 GLN HA 1 1
4 12409 1 1 181 GLN HB2 H -13.674 33.294 -7.423 1.00 . A A . 470 GLN HB2 1 1
4 12410 1 1 181 GLN HB3 H -15.268 33.384 -6.672 1.00 . A A . 470 GLN HB3 1 1
4 12411 1 1 181 GLN HE21 H -12.981 35.497 -9.056 1.00 . A A . 470 GLN HE21 1 1
4 12412 1 1 181 GLN HE22 H -14.256 35.919 -10.094 1.00 . A A . 470 GLN HE22 1 1
4 12413 1 1 181 GLN HG2 H -14.893 35.714 -6.061 1.00 . A A . 470 GLN HG2 1 1
4 12414 1 1 181 GLN HG3 H -13.247 35.643 -6.689 1.00 . A A . 470 GLN HG3 1 1
4 12415 1 1 181 GLN N N -12.224 33.760 -5.267 1.00 . A A . 470 GLN N 1 1
4 12416 1 1 181 GLN NE2 N -13.931 35.689 -9.199 1.00 . A A . 470 GLN NE2 1 1
4 12417 1 1 181 GLN O O -14.498 31.203 -5.751 1.00 . A A . 470 GLN O 1 1
4 12418 1 1 181 GLN OE1 O -15.961 35.873 -8.373 1.00 . A A . 470 GLN OE1 1 1
4 12419 1 1 182 CYS C C -14.585 29.712 -2.898 1.00 . A A . 471 CYS C 1 1
4 12420 1 1 182 CYS CA C -13.258 30.010 -3.588 1.00 . A A . 471 CYS CA 1 1
4 12421 1 1 182 CYS CB C -12.105 29.636 -2.655 1.00 . A A . 471 CYS CB 1 1
4 12422 1 1 182 CYS H H -12.633 32.026 -3.393 1.00 . A A . 471 CYS H 1 1
4 12423 1 1 182 CYS HA H -13.187 29.415 -4.485 1.00 . A A . 471 CYS HA 1 1
4 12424 1 1 182 CYS HB2 H -12.173 30.216 -1.747 1.00 . A A . 471 CYS HB2 1 1
4 12425 1 1 182 CYS HB3 H -12.163 28.584 -2.415 1.00 . A A . 471 CYS HB3 1 1
4 12426 1 1 182 CYS HG H -10.669 29.929 -4.423 1.00 . A A . 471 CYS HG 1 1
4 12427 1 1 182 CYS N N -13.170 31.422 -3.947 1.00 . A A . 471 CYS N 1 1
4 12428 1 1 182 CYS O O -15.058 30.495 -2.074 1.00 . A A . 471 CYS O 1 1
4 12429 1 1 182 CYS SG S -10.529 29.982 -3.475 1.00 . A A . 471 CYS SG 1 1
4 12430 1 1 183 SER C C -16.223 27.658 -1.221 1.00 . A A . 472 SER C 1 1
4 12431 1 1 183 SER CA C -16.448 28.176 -2.635 1.00 . A A . 472 SER CA 1 1
4 12432 1 1 183 SER CB C -17.113 27.090 -3.480 1.00 . A A . 472 SER CB 1 1
4 12433 1 1 183 SER H H -14.754 27.983 -3.894 1.00 . A A . 472 SER H 1 1
4 12434 1 1 183 SER HA H -17.100 29.036 -2.595 1.00 . A A . 472 SER HA 1 1
4 12435 1 1 183 SER HB2 H -16.421 26.280 -3.638 1.00 . A A . 472 SER HB2 1 1
4 12436 1 1 183 SER HB3 H -17.987 26.717 -2.962 1.00 . A A . 472 SER HB3 1 1
4 12437 1 1 183 SER HG H -16.749 28.151 -5.069 1.00 . A A . 472 SER HG 1 1
4 12438 1 1 183 SER N N -15.179 28.571 -3.235 1.00 . A A . 472 SER N 1 1
4 12439 1 1 183 SER O O -16.197 26.449 -0.989 1.00 . A A . 472 SER O 1 1
4 12440 1 1 183 SER OG O -17.488 27.637 -4.737 1.00 . A A . 472 SER OG 1 1
4 12441 1 1 184 PHE C C -17.139 28.035 1.850 1.00 . A A . 473 PHE C 1 1
4 12442 1 1 184 PHE CA C -15.820 28.205 1.107 1.00 . A A . 473 PHE CA 1 1
4 12443 1 1 184 PHE CB C -14.970 29.270 1.801 1.00 . A A . 473 PHE CB 1 1
4 12444 1 1 184 PHE CD1 C -13.134 27.934 0.712 1.00 . A A . 473 PHE CD1 1 1
4 12445 1 1 184 PHE CD2 C -12.583 30.077 1.704 1.00 . A A . 473 PHE CD2 1 1
4 12446 1 1 184 PHE CE1 C -11.797 27.763 0.334 1.00 . A A . 473 PHE CE1 1 1
4 12447 1 1 184 PHE CE2 C -11.246 29.907 1.326 1.00 . A A . 473 PHE CE2 1 1
4 12448 1 1 184 PHE CG C -13.527 29.090 1.397 1.00 . A A . 473 PHE CG 1 1
4 12449 1 1 184 PHE CZ C -10.852 28.750 0.641 1.00 . A A . 473 PHE CZ 1 1
4 12450 1 1 184 PHE H H -16.076 29.528 -0.527 1.00 . A A . 473 PHE H 1 1
4 12451 1 1 184 PHE HA H -15.306 27.262 1.140 1.00 . A A . 473 PHE HA 1 1
4 12452 1 1 184 PHE HB2 H -15.309 30.252 1.505 1.00 . A A . 473 PHE HB2 1 1
4 12453 1 1 184 PHE HB3 H -15.059 29.164 2.872 1.00 . A A . 473 PHE HB3 1 1
4 12454 1 1 184 PHE HD1 H -13.847 27.168 0.469 1.00 . A A . 473 PHE HD1 1 1
4 12455 1 1 184 PHE HD2 H -12.892 30.965 2.229 1.00 . A A . 473 PHE HD2 1 1
4 12456 1 1 184 PHE HE1 H -11.495 26.871 -0.194 1.00 . A A . 473 PHE HE1 1 1
4 12457 1 1 184 PHE HE2 H -10.517 30.668 1.562 1.00 . A A . 473 PHE HE2 1 1
4 12458 1 1 184 PHE HZ H -9.821 28.619 0.349 1.00 . A A . 473 PHE HZ 1 1
4 12459 1 1 184 PHE N N -16.052 28.580 -0.281 1.00 . A A . 473 PHE N 1 1
4 12460 1 1 184 PHE O O -17.439 28.777 2.784 1.00 . A A . 473 PHE O 1 1
4 12461 1 1 185 SER C C -19.043 25.670 3.107 1.00 . A A . 474 SER C 1 1
4 12462 1 1 185 SER CA C -19.200 26.774 2.070 1.00 . A A . 474 SER CA 1 1
4 12463 1 1 185 SER CB C -20.230 26.357 1.022 1.00 . A A . 474 SER CB 1 1
4 12464 1 1 185 SER H H -17.624 26.481 0.686 1.00 . A A . 474 SER H 1 1
4 12465 1 1 185 SER HA H -19.547 27.671 2.562 1.00 . A A . 474 SER HA 1 1
4 12466 1 1 185 SER HB2 H -21.145 26.063 1.509 1.00 . A A . 474 SER HB2 1 1
4 12467 1 1 185 SER HB3 H -20.429 27.190 0.361 1.00 . A A . 474 SER HB3 1 1
4 12468 1 1 185 SER HG H -19.509 25.569 -0.605 1.00 . A A . 474 SER HG 1 1
4 12469 1 1 185 SER N N -17.919 27.044 1.432 1.00 . A A . 474 SER N 1 1
4 12470 1 1 185 SER O O -19.953 25.400 3.891 1.00 . A A . 474 SER O 1 1
4 12471 1 1 185 SER OG O -19.722 25.257 0.278 1.00 . A A . 474 SER OG 1 1
4 12472 1 1 186 LYS C C -16.235 24.203 4.718 1.00 . A A . 475 LYS C 1 1
4 12473 1 1 186 LYS CA C -17.588 23.970 4.053 1.00 . A A . 475 LYS CA 1 1
4 12474 1 1 186 LYS CB C -17.587 22.621 3.334 1.00 . A A . 475 LYS CB 1 1
4 12475 1 1 186 LYS CD C -18.924 21.203 1.776 1.00 . A A . 475 LYS CD 1 1
4 12476 1 1 186 LYS CE C -17.738 20.292 2.100 1.00 . A A . 475 LYS CE 1 1
4 12477 1 1 186 LYS CG C -18.990 22.338 2.797 1.00 . A A . 475 LYS CG 1 1
4 12478 1 1 186 LYS H H -17.185 25.305 2.461 1.00 . A A . 475 LYS H 1 1
4 12479 1 1 186 LYS HA H -18.356 23.962 4.810 1.00 . A A . 475 LYS HA 1 1
4 12480 1 1 186 LYS HB2 H -16.888 22.668 2.514 1.00 . A A . 475 LYS HB2 1 1
4 12481 1 1 186 LYS HB3 H -17.298 21.843 4.016 1.00 . A A . 475 LYS HB3 1 1
4 12482 1 1 186 LYS HD2 H -19.840 20.631 1.814 1.00 . A A . 475 LYS HD2 1 1
4 12483 1 1 186 LYS HD3 H -18.798 21.615 0.786 1.00 . A A . 475 LYS HD3 1 1
4 12484 1 1 186 LYS HE2 H -17.659 19.541 1.327 1.00 . A A . 475 LYS HE2 1 1
4 12485 1 1 186 LYS HE3 H -16.821 20.850 2.133 1.00 . A A . 475 LYS HE3 1 1
4 12486 1 1 186 LYS HG2 H -19.636 22.053 3.615 1.00 . A A . 475 LYS HG2 1 1
4 12487 1 1 186 LYS HG3 H -19.380 23.225 2.322 1.00 . A A . 475 LYS HG3 1 1
4 12488 1 1 186 LYS HZ1 H -18.521 18.742 3.251 1.00 . A A . 475 LYS HZ1 1 1
4 12489 1 1 186 LYS HZ2 H -18.503 20.248 4.037 1.00 . A A . 475 LYS HZ2 1 1
4 12490 1 1 186 LYS HZ3 H -17.061 19.372 3.842 1.00 . A A . 475 LYS HZ3 1 1
4 12491 1 1 186 LYS N N -17.873 25.040 3.107 1.00 . A A . 475 LYS N 1 1
4 12492 1 1 186 LYS NZ N -17.973 19.612 3.406 1.00 . A A . 475 LYS NZ 1 1
4 12493 1 1 186 LYS O O -15.446 25.036 4.268 1.00 . A A . 475 LYS O 1 1
4 12494 1 1 187 PRO C C -13.506 23.027 5.748 1.00 . A A . 476 PRO C 1 1
4 12495 1 1 187 PRO CA C -14.675 23.631 6.523 1.00 . A A . 476 PRO CA 1 1
4 12496 1 1 187 PRO CB C -14.904 22.879 7.843 1.00 . A A . 476 PRO CB 1 1
4 12497 1 1 187 PRO CD C -16.830 22.484 6.377 1.00 . A A . 476 PRO CD 1 1
4 12498 1 1 187 PRO CG C -16.299 22.324 7.803 1.00 . A A . 476 PRO CG 1 1
4 12499 1 1 187 PRO HA H -14.480 24.671 6.730 1.00 . A A . 476 PRO HA 1 1
4 12500 1 1 187 PRO HB2 H -14.189 22.071 7.935 1.00 . A A . 476 PRO HB2 1 1
4 12501 1 1 187 PRO HB3 H -14.801 23.550 8.678 1.00 . A A . 476 PRO HB3 1 1
4 12502 1 1 187 PRO HD2 H -16.748 21.545 5.848 1.00 . A A . 476 PRO HD2 1 1
4 12503 1 1 187 PRO HD3 H -17.851 22.825 6.392 1.00 . A A . 476 PRO HD3 1 1
4 12504 1 1 187 PRO HG2 H -16.286 21.277 8.076 1.00 . A A . 476 PRO HG2 1 1
4 12505 1 1 187 PRO HG3 H -16.932 22.872 8.485 1.00 . A A . 476 PRO HG3 1 1
4 12506 1 1 187 PRO N N -15.957 23.494 5.778 1.00 . A A . 476 PRO N 1 1
4 12507 1 1 187 PRO O O -13.554 21.867 5.340 1.00 . A A . 476 PRO O 1 1
4 12508 1 1 188 VAL C C -10.128 23.063 5.726 1.00 . A A . 477 VAL C 1 1
4 12509 1 1 188 VAL CA C -11.295 23.367 4.794 1.00 . A A . 477 VAL CA 1 1
4 12510 1 1 188 VAL CB C -10.872 24.446 3.798 1.00 . A A . 477 VAL CB 1 1
4 12511 1 1 188 VAL CG1 C -12.035 24.735 2.850 1.00 . A A . 477 VAL CG1 1 1
4 12512 1 1 188 VAL CG2 C -10.502 25.723 4.560 1.00 . A A . 477 VAL CG2 1 1
4 12513 1 1 188 VAL H H -12.489 24.744 5.877 1.00 . A A . 477 VAL H 1 1
4 12514 1 1 188 VAL HA H -11.547 22.476 4.251 1.00 . A A . 477 VAL HA 1 1
4 12515 1 1 188 VAL HB H -10.026 24.098 3.237 1.00 . A A . 477 VAL HB 1 1
4 12516 1 1 188 VAL HG11 H -12.860 25.150 3.409 1.00 . A A . 477 VAL HG11 1 1
4 12517 1 1 188 VAL HG12 H -12.347 23.817 2.375 1.00 . A A . 477 VAL HG12 1 1
4 12518 1 1 188 VAL HG13 H -11.718 25.440 2.097 1.00 . A A . 477 VAL HG13 1 1
4 12519 1 1 188 VAL HG21 H -9.490 25.640 4.926 1.00 . A A . 477 VAL HG21 1 1
4 12520 1 1 188 VAL HG22 H -11.178 25.858 5.392 1.00 . A A . 477 VAL HG22 1 1
4 12521 1 1 188 VAL HG23 H -10.575 26.573 3.897 1.00 . A A . 477 VAL HG23 1 1
4 12522 1 1 188 VAL N N -12.466 23.826 5.537 1.00 . A A . 477 VAL N 1 1
4 12523 1 1 188 VAL O O -10.056 23.582 6.840 1.00 . A A . 477 VAL O 1 1
4 12524 1 1 189 PHE C C -6.784 21.923 5.145 1.00 . A A . 478 PHE C 1 1
4 12525 1 1 189 PHE CA C -8.028 21.869 6.030 1.00 . A A . 478 PHE CA 1 1
4 12526 1 1 189 PHE CB C -8.172 20.458 6.612 1.00 . A A . 478 PHE CB 1 1
4 12527 1 1 189 PHE CD1 C -10.682 20.235 6.451 1.00 . A A . 478 PHE CD1 1 1
4 12528 1 1 189 PHE CD2 C -9.639 20.158 8.640 1.00 . A A . 478 PHE CD2 1 1
4 12529 1 1 189 PHE CE1 C -11.939 20.062 7.045 1.00 . A A . 478 PHE CE1 1 1
4 12530 1 1 189 PHE CE2 C -10.895 19.987 9.233 1.00 . A A . 478 PHE CE2 1 1
4 12531 1 1 189 PHE CG C -9.532 20.283 7.249 1.00 . A A . 478 PHE CG 1 1
4 12532 1 1 189 PHE CZ C -12.046 19.938 8.436 1.00 . A A . 478 PHE CZ 1 1
4 12533 1 1 189 PHE H H -9.316 21.861 4.350 1.00 . A A . 478 PHE H 1 1
4 12534 1 1 189 PHE HA H -7.920 22.573 6.840 1.00 . A A . 478 PHE HA 1 1
4 12535 1 1 189 PHE HB2 H -8.059 19.738 5.818 1.00 . A A . 478 PHE HB2 1 1
4 12536 1 1 189 PHE HB3 H -7.408 20.292 7.353 1.00 . A A . 478 PHE HB3 1 1
4 12537 1 1 189 PHE HD1 H -10.601 20.330 5.379 1.00 . A A . 478 PHE HD1 1 1
4 12538 1 1 189 PHE HD2 H -8.753 20.195 9.255 1.00 . A A . 478 PHE HD2 1 1
4 12539 1 1 189 PHE HE1 H -12.825 20.022 6.432 1.00 . A A . 478 PHE HE1 1 1
4 12540 1 1 189 PHE HE2 H -10.969 19.871 10.304 1.00 . A A . 478 PHE HE2 1 1
4 12541 1 1 189 PHE HZ H -13.015 19.805 8.894 1.00 . A A . 478 PHE HZ 1 1
4 12542 1 1 189 PHE N N -9.207 22.230 5.250 1.00 . A A . 478 PHE N 1 1
4 12543 1 1 189 PHE O O -6.880 21.836 3.919 1.00 . A A . 478 PHE O 1 1
4 12544 1 1 190 PRO C C -4.063 20.765 4.309 1.00 . A A . 479 PRO C 1 1
4 12545 1 1 190 PRO CA C -4.347 22.107 4.975 1.00 . A A . 479 PRO CA 1 1
4 12546 1 1 190 PRO CB C -3.268 22.435 6.015 1.00 . A A . 479 PRO CB 1 1
4 12547 1 1 190 PRO CD C -5.420 22.159 7.182 1.00 . A A . 479 PRO CD 1 1
4 12548 1 1 190 PRO CG C -3.948 22.549 7.348 1.00 . A A . 479 PRO CG 1 1
4 12549 1 1 190 PRO HA H -4.389 22.889 4.233 1.00 . A A . 479 PRO HA 1 1
4 12550 1 1 190 PRO HB2 H -2.529 21.645 6.042 1.00 . A A . 479 PRO HB2 1 1
4 12551 1 1 190 PRO HB3 H -2.791 23.372 5.767 1.00 . A A . 479 PRO HB3 1 1
4 12552 1 1 190 PRO HD2 H -5.612 21.215 7.659 1.00 . A A . 479 PRO HD2 1 1
4 12553 1 1 190 PRO HD3 H -6.055 22.926 7.594 1.00 . A A . 479 PRO HD3 1 1
4 12554 1 1 190 PRO HG2 H -3.473 21.884 8.058 1.00 . A A . 479 PRO HG2 1 1
4 12555 1 1 190 PRO HG3 H -3.884 23.566 7.706 1.00 . A A . 479 PRO HG3 1 1
4 12556 1 1 190 PRO N N -5.625 22.053 5.736 1.00 . A A . 479 PRO N 1 1
4 12557 1 1 190 PRO O O -4.015 19.733 4.977 1.00 . A A . 479 PRO O 1 1
4 12558 1 1 191 TYR C C -2.175 19.313 1.977 1.00 . A A . 480 TYR C 1 1
4 12559 1 1 191 TYR CA C -3.657 19.537 2.261 1.00 . A A . 480 TYR CA 1 1
4 12560 1 1 191 TYR CB C -4.419 19.556 0.938 1.00 . A A . 480 TYR CB 1 1
4 12561 1 1 191 TYR CD1 C -4.985 17.113 0.710 1.00 . A A . 480 TYR CD1 1 1
4 12562 1 1 191 TYR CD2 C -3.379 18.087 -0.824 1.00 . A A . 480 TYR CD2 1 1
4 12563 1 1 191 TYR CE1 C -4.835 15.873 0.081 1.00 . A A . 480 TYR CE1 1 1
4 12564 1 1 191 TYR CE2 C -3.227 16.847 -1.453 1.00 . A A . 480 TYR CE2 1 1
4 12565 1 1 191 TYR CG C -4.258 18.220 0.257 1.00 . A A . 480 TYR CG 1 1
4 12566 1 1 191 TYR CZ C -3.956 15.739 -1.001 1.00 . A A . 480 TYR CZ 1 1
4 12567 1 1 191 TYR H H -3.968 21.621 2.501 1.00 . A A . 480 TYR H 1 1
4 12568 1 1 191 TYR HA H -4.023 18.709 2.849 1.00 . A A . 480 TYR HA 1 1
4 12569 1 1 191 TYR HB2 H -5.462 19.745 1.129 1.00 . A A . 480 TYR HB2 1 1
4 12570 1 1 191 TYR HB3 H -4.021 20.334 0.303 1.00 . A A . 480 TYR HB3 1 1
4 12571 1 1 191 TYR HD1 H -5.660 17.217 1.535 1.00 . A A . 480 TYR HD1 1 1
4 12572 1 1 191 TYR HD2 H -2.818 18.941 -1.172 1.00 . A A . 480 TYR HD2 1 1
4 12573 1 1 191 TYR HE1 H -5.391 15.020 0.430 1.00 . A A . 480 TYR HE1 1 1
4 12574 1 1 191 TYR HE2 H -2.554 16.744 -2.287 1.00 . A A . 480 TYR HE2 1 1
4 12575 1 1 191 TYR HH H -4.658 14.066 -1.595 1.00 . A A . 480 TYR HH 1 1
4 12576 1 1 191 TYR N N -3.902 20.775 2.991 1.00 . A A . 480 TYR N 1 1
4 12577 1 1 191 TYR O O -1.466 20.217 1.536 1.00 . A A . 480 TYR O 1 1
4 12578 1 1 191 TYR OH O -3.809 14.515 -1.620 1.00 . A A . 480 TYR OH 1 1
4 12579 1 1 192 LEU C C -0.310 16.346 1.272 1.00 . A A . 481 LEU C 1 1
4 12580 1 1 192 LEU CA C -0.346 17.703 1.968 1.00 . A A . 481 LEU CA 1 1
4 12581 1 1 192 LEU CB C 0.419 17.631 3.288 1.00 . A A . 481 LEU CB 1 1
4 12582 1 1 192 LEU CD1 C -0.121 19.761 4.459 1.00 . A A . 481 LEU CD1 1 1
4 12583 1 1 192 LEU CD2 C 2.230 18.893 4.456 1.00 . A A . 481 LEU CD2 1 1
4 12584 1 1 192 LEU CG C 0.939 19.022 3.642 1.00 . A A . 481 LEU CG 1 1
4 12585 1 1 192 LEU H H -2.358 17.406 2.546 1.00 . A A . 481 LEU H 1 1
4 12586 1 1 192 LEU HA H 0.115 18.435 1.322 1.00 . A A . 481 LEU HA 1 1
4 12587 1 1 192 LEU HB2 H -0.237 17.272 4.065 1.00 . A A . 481 LEU HB2 1 1
4 12588 1 1 192 LEU HB3 H 1.253 16.952 3.183 1.00 . A A . 481 LEU HB3 1 1
4 12589 1 1 192 LEU HD11 H -0.620 19.073 5.126 1.00 . A A . 481 LEU HD11 1 1
4 12590 1 1 192 LEU HD12 H -0.843 20.207 3.797 1.00 . A A . 481 LEU HD12 1 1
4 12591 1 1 192 LEU HD13 H 0.353 20.539 5.040 1.00 . A A . 481 LEU HD13 1 1
4 12592 1 1 192 LEU HD21 H 2.546 19.871 4.788 1.00 . A A . 481 LEU HD21 1 1
4 12593 1 1 192 LEU HD22 H 3.000 18.456 3.842 1.00 . A A . 481 LEU HD22 1 1
4 12594 1 1 192 LEU HD23 H 2.052 18.262 5.314 1.00 . A A . 481 LEU HD23 1 1
4 12595 1 1 192 LEU HG H 1.143 19.579 2.738 1.00 . A A . 481 LEU HG 1 1
4 12596 1 1 192 LEU N N -1.731 18.082 2.213 1.00 . A A . 481 LEU N 1 1
4 12597 1 1 192 LEU O O -1.146 15.485 1.544 1.00 . A A . 481 LEU O 1 1
4 12598 1 1 193 ASN C C 2.114 14.668 -0.939 1.00 . A A . 482 ASN C 1 1
4 12599 1 1 193 ASN CA C 0.725 14.892 -0.356 1.00 . A A . 482 ASN CA 1 1
4 12600 1 1 193 ASN CB C -0.304 14.875 -1.486 1.00 . A A . 482 ASN CB 1 1
4 12601 1 1 193 ASN CG C -0.485 13.455 -2.012 1.00 . A A . 482 ASN CG 1 1
4 12602 1 1 193 ASN H H 1.278 16.875 0.168 1.00 . A A . 482 ASN H 1 1
4 12603 1 1 193 ASN HA H 0.486 14.097 0.325 1.00 . A A . 482 ASN HA 1 1
4 12604 1 1 193 ASN HB2 H -1.248 15.245 -1.118 1.00 . A A . 482 ASN HB2 1 1
4 12605 1 1 193 ASN HB3 H 0.045 15.505 -2.283 1.00 . A A . 482 ASN HB3 1 1
4 12606 1 1 193 ASN HD21 H -2.395 13.717 -2.486 1.00 . A A . 482 ASN HD21 1 1
4 12607 1 1 193 ASN HD22 H -1.771 12.174 -2.818 1.00 . A A . 482 ASN HD22 1 1
4 12608 1 1 193 ASN N N 0.640 16.157 0.364 1.00 . A A . 482 ASN N 1 1
4 12609 1 1 193 ASN ND2 N -1.647 13.084 -2.477 1.00 . A A . 482 ASN ND2 1 1
4 12610 1 1 193 ASN O O 2.505 15.308 -1.915 1.00 . A A . 482 ASN O 1 1
4 12611 1 1 193 ASN OD1 O 0.457 12.662 -1.997 1.00 . A A . 482 ASN OD1 1 1
4 12612 1 1 194 PRO C C 4.222 13.111 -2.341 1.00 . A A . 483 PRO C 1 1
4 12613 1 1 194 PRO CA C 4.217 13.418 -0.847 1.00 . A A . 483 PRO CA 1 1
4 12614 1 1 194 PRO CB C 4.620 12.171 -0.049 1.00 . A A . 483 PRO CB 1 1
4 12615 1 1 194 PRO CD C 2.452 12.962 0.795 1.00 . A A . 483 PRO CD 1 1
4 12616 1 1 194 PRO CG C 3.478 11.831 0.866 1.00 . A A . 483 PRO CG 1 1
4 12617 1 1 194 PRO HA H 4.896 14.224 -0.629 1.00 . A A . 483 PRO HA 1 1
4 12618 1 1 194 PRO HB2 H 4.815 11.356 -0.725 1.00 . A A . 483 PRO HB2 1 1
4 12619 1 1 194 PRO HB3 H 5.505 12.379 0.535 1.00 . A A . 483 PRO HB3 1 1
4 12620 1 1 194 PRO HD2 H 1.463 12.551 0.659 1.00 . A A . 483 PRO HD2 1 1
4 12621 1 1 194 PRO HD3 H 2.491 13.566 1.690 1.00 . A A . 483 PRO HD3 1 1
4 12622 1 1 194 PRO HG2 H 3.021 10.902 0.549 1.00 . A A . 483 PRO HG2 1 1
4 12623 1 1 194 PRO HG3 H 3.837 11.732 1.879 1.00 . A A . 483 PRO HG3 1 1
4 12624 1 1 194 PRO N N 2.850 13.757 -0.369 1.00 . A A . 483 PRO N 1 1
4 12625 1 1 194 PRO O O 5.152 13.473 -3.062 1.00 . A A . 483 PRO O 1 1
4 12626 1 1 195 ARG C C 4.079 10.981 -4.543 1.00 . A A . 484 ARG C 1 1
4 12627 1 1 195 ARG CA C 3.052 12.050 -4.190 1.00 . A A . 484 ARG CA 1 1
4 12628 1 1 195 ARG CB C 3.236 13.266 -5.102 1.00 . A A . 484 ARG CB 1 1
4 12629 1 1 195 ARG CD C 2.406 14.358 -7.206 1.00 . A A . 484 ARG CD 1 1
4 12630 1 1 195 ARG CG C 2.310 13.119 -6.311 1.00 . A A . 484 ARG CG 1 1
4 12631 1 1 195 ARG CZ C 1.363 15.200 -9.233 1.00 . A A . 484 ARG CZ 1 1
4 12632 1 1 195 ARG H H 2.474 12.162 -2.159 1.00 . A A . 484 ARG H 1 1
4 12633 1 1 195 ARG HA H 2.065 11.641 -4.345 1.00 . A A . 484 ARG HA 1 1
4 12634 1 1 195 ARG HB2 H 2.971 14.157 -4.560 1.00 . A A . 484 ARG HB2 1 1
4 12635 1 1 195 ARG HB3 H 4.259 13.334 -5.435 1.00 . A A . 484 ARG HB3 1 1
4 12636 1 1 195 ARG HD2 H 2.173 15.236 -6.634 1.00 . A A . 484 ARG HD2 1 1
4 12637 1 1 195 ARG HD3 H 3.409 14.441 -7.591 1.00 . A A . 484 ARG HD3 1 1
4 12638 1 1 195 ARG HE H 0.910 13.439 -8.396 1.00 . A A . 484 ARG HE 1 1
4 12639 1 1 195 ARG HG2 H 2.597 12.245 -6.878 1.00 . A A . 484 ARG HG2 1 1
4 12640 1 1 195 ARG HG3 H 1.291 13.007 -5.971 1.00 . A A . 484 ARG HG3 1 1
4 12641 1 1 195 ARG HH11 H 2.744 16.371 -8.384 1.00 . A A . 484 ARG HH11 1 1
4 12642 1 1 195 ARG HH12 H 2.019 16.993 -9.829 1.00 . A A . 484 ARG HH12 1 1
4 12643 1 1 195 ARG HH21 H -0.046 14.251 -10.293 1.00 . A A . 484 ARG HH21 1 1
4 12644 1 1 195 ARG HH22 H 0.441 15.795 -10.908 1.00 . A A . 484 ARG HH22 1 1
4 12645 1 1 195 ARG N N 3.177 12.427 -2.789 1.00 . A A . 484 ARG N 1 1
4 12646 1 1 195 ARG NE N 1.470 14.240 -8.320 1.00 . A A . 484 ARG NE 1 1
4 12647 1 1 195 ARG NH1 N 2.099 16.271 -9.141 1.00 . A A . 484 ARG NH1 1 1
4 12648 1 1 195 ARG NH2 N 0.520 15.072 -10.222 1.00 . A A . 484 ARG NH2 1 1
4 12649 1 1 195 ARG O O 4.965 11.200 -5.369 1.00 . A A . 484 ARG O 1 1
4 12650 1 1 196 LYS C C 6.290 9.059 -3.798 1.00 . A A . 485 LYS C 1 1
4 12651 1 1 196 LYS CA C 4.849 8.697 -4.163 1.00 . A A . 485 LYS CA 1 1
4 12652 1 1 196 LYS CB C 4.740 8.241 -5.637 1.00 . A A . 485 LYS CB 1 1
4 12653 1 1 196 LYS CD C 6.979 7.687 -6.659 1.00 . A A . 485 LYS CD 1 1
4 12654 1 1 196 LYS CE C 8.051 8.169 -7.637 1.00 . A A . 485 LYS CE 1 1
4 12655 1 1 196 LYS CG C 5.909 8.773 -6.496 1.00 . A A . 485 LYS CG 1 1
4 12656 1 1 196 LYS H H 3.210 9.704 -3.274 1.00 . A A . 485 LYS H 1 1
4 12657 1 1 196 LYS HA H 4.542 7.875 -3.532 1.00 . A A . 485 LYS HA 1 1
4 12658 1 1 196 LYS HB2 H 4.736 7.160 -5.672 1.00 . A A . 485 LYS HB2 1 1
4 12659 1 1 196 LYS HB3 H 3.807 8.604 -6.045 1.00 . A A . 485 LYS HB3 1 1
4 12660 1 1 196 LYS HD2 H 7.432 7.479 -5.703 1.00 . A A . 485 LYS HD2 1 1
4 12661 1 1 196 LYS HD3 H 6.524 6.787 -7.046 1.00 . A A . 485 LYS HD3 1 1
4 12662 1 1 196 LYS HE2 H 8.302 9.198 -7.422 1.00 . A A . 485 LYS HE2 1 1
4 12663 1 1 196 LYS HE3 H 8.934 7.556 -7.536 1.00 . A A . 485 LYS HE3 1 1
4 12664 1 1 196 LYS HG2 H 5.535 9.048 -7.472 1.00 . A A . 485 LYS HG2 1 1
4 12665 1 1 196 LYS HG3 H 6.348 9.640 -6.032 1.00 . A A . 485 LYS HG3 1 1
4 12666 1 1 196 LYS HZ1 H 7.992 8.784 -9.627 1.00 . A A . 485 LYS HZ1 1 1
4 12667 1 1 196 LYS HZ2 H 6.504 8.221 -9.029 1.00 . A A . 485 LYS HZ2 1 1
4 12668 1 1 196 LYS HZ3 H 7.741 7.120 -9.409 1.00 . A A . 485 LYS HZ3 1 1
4 12669 1 1 196 LYS N N 3.943 9.817 -3.916 1.00 . A A . 485 LYS N 1 1
4 12670 1 1 196 LYS NZ N 7.533 8.066 -9.031 1.00 . A A . 485 LYS NZ 1 1
4 12671 1 1 196 LYS O O 7.113 8.176 -3.559 1.00 . A A . 485 LYS O 1 1
4 12672 1 1 197 CYS C C 8.298 10.342 -2.001 1.00 . A A . 486 CYS C 1 1
4 12673 1 1 197 CYS CA C 7.943 10.790 -3.415 1.00 . A A . 486 CYS CA 1 1
4 12674 1 1 197 CYS CB C 8.040 12.311 -3.512 1.00 . A A . 486 CYS CB 1 1
4 12675 1 1 197 CYS H H 5.904 11.021 -3.950 1.00 . A A . 486 CYS H 1 1
4 12676 1 1 197 CYS HA H 8.640 10.349 -4.111 1.00 . A A . 486 CYS HA 1 1
4 12677 1 1 197 CYS HB2 H 7.897 12.614 -4.539 1.00 . A A . 486 CYS HB2 1 1
4 12678 1 1 197 CYS HB3 H 7.275 12.755 -2.899 1.00 . A A . 486 CYS HB3 1 1
4 12679 1 1 197 CYS HG H 10.295 12.145 -3.123 1.00 . A A . 486 CYS HG 1 1
4 12680 1 1 197 CYS N N 6.592 10.354 -3.754 1.00 . A A . 486 CYS N 1 1
4 12681 1 1 197 CYS O O 7.576 10.635 -1.048 1.00 . A A . 486 CYS O 1 1
4 12682 1 1 197 CYS SG S 9.670 12.852 -2.946 1.00 . A A . 486 CYS SG 1 1
4 12683 1 1 198 THR C C 10.415 10.247 0.297 1.00 . A A . 487 THR C 1 1
4 12684 1 1 198 THR CA C 9.850 9.124 -0.574 1.00 . A A . 487 THR CA 1 1
4 12685 1 1 198 THR CB C 10.918 8.043 -0.768 1.00 . A A . 487 THR CB 1 1
4 12686 1 1 198 THR CG2 C 12.040 8.565 -1.677 1.00 . A A . 487 THR CG2 1 1
4 12687 1 1 198 THR H H 9.940 9.416 -2.672 1.00 . A A . 487 THR H 1 1
4 12688 1 1 198 THR HA H 9.005 8.684 -0.067 1.00 . A A . 487 THR HA 1 1
4 12689 1 1 198 THR HB H 10.468 7.172 -1.221 1.00 . A A . 487 THR HB 1 1
4 12690 1 1 198 THR HG1 H 12.264 7.183 0.342 1.00 . A A . 487 THR HG1 1 1
4 12691 1 1 198 THR HG21 H 12.165 7.897 -2.517 1.00 . A A . 487 THR HG21 1 1
4 12692 1 1 198 THR HG22 H 12.962 8.611 -1.116 1.00 . A A . 487 THR HG22 1 1
4 12693 1 1 198 THR HG23 H 11.790 9.553 -2.037 1.00 . A A . 487 THR HG23 1 1
4 12694 1 1 198 THR N N 9.410 9.623 -1.875 1.00 . A A . 487 THR N 1 1
4 12695 1 1 198 THR O O 10.511 10.102 1.515 1.00 . A A . 487 THR O 1 1
4 12696 1 1 198 THR OG1 O 11.463 7.688 0.496 1.00 . A A . 487 THR OG1 1 1
4 12697 1 1 199 VAL C C 10.251 13.163 1.229 1.00 . A A . 488 VAL C 1 1
4 12698 1 1 199 VAL CA C 11.347 12.489 0.411 1.00 . A A . 488 VAL CA 1 1
4 12699 1 1 199 VAL CB C 11.976 13.490 -0.555 1.00 . A A . 488 VAL CB 1 1
4 12700 1 1 199 VAL CG1 C 12.553 14.680 0.220 1.00 . A A . 488 VAL CG1 1 1
4 12701 1 1 199 VAL CG2 C 13.100 12.795 -1.319 1.00 . A A . 488 VAL CG2 1 1
4 12702 1 1 199 VAL H H 10.695 11.420 -1.302 1.00 . A A . 488 VAL H 1 1
4 12703 1 1 199 VAL HA H 12.116 12.122 1.066 1.00 . A A . 488 VAL HA 1 1
4 12704 1 1 199 VAL HB H 11.237 13.836 -1.249 1.00 . A A . 488 VAL HB 1 1
4 12705 1 1 199 VAL HG11 H 13.416 14.357 0.784 1.00 . A A . 488 VAL HG11 1 1
4 12706 1 1 199 VAL HG12 H 11.808 15.071 0.896 1.00 . A A . 488 VAL HG12 1 1
4 12707 1 1 199 VAL HG13 H 12.848 15.452 -0.475 1.00 . A A . 488 VAL HG13 1 1
4 12708 1 1 199 VAL HG21 H 13.978 12.732 -0.692 1.00 . A A . 488 VAL HG21 1 1
4 12709 1 1 199 VAL HG22 H 13.333 13.361 -2.209 1.00 . A A . 488 VAL HG22 1 1
4 12710 1 1 199 VAL HG23 H 12.786 11.799 -1.599 1.00 . A A . 488 VAL HG23 1 1
4 12711 1 1 199 VAL N N 10.791 11.358 -0.329 1.00 . A A . 488 VAL N 1 1
4 12712 1 1 199 VAL O O 9.278 13.683 0.682 1.00 . A A . 488 VAL O 1 1
4 12713 1 1 200 PRO C C 9.229 15.240 3.352 1.00 . A A . 489 PRO C 1 1
4 12714 1 1 200 PRO CA C 9.389 13.732 3.460 1.00 . A A . 489 PRO CA 1 1
4 12715 1 1 200 PRO CB C 9.884 13.381 4.860 1.00 . A A . 489 PRO CB 1 1
4 12716 1 1 200 PRO CD C 11.523 12.540 3.234 1.00 . A A . 489 PRO CD 1 1
4 12717 1 1 200 PRO CG C 11.131 12.569 4.713 1.00 . A A . 489 PRO CG 1 1
4 12718 1 1 200 PRO HA H 8.432 13.262 3.304 1.00 . A A . 489 PRO HA 1 1
4 12719 1 1 200 PRO HB2 H 10.097 14.285 5.415 1.00 . A A . 489 PRO HB2 1 1
4 12720 1 1 200 PRO HB3 H 9.134 12.804 5.381 1.00 . A A . 489 PRO HB3 1 1
4 12721 1 1 200 PRO HD2 H 12.421 13.123 3.074 1.00 . A A . 489 PRO HD2 1 1
4 12722 1 1 200 PRO HD3 H 11.671 11.521 2.911 1.00 . A A . 489 PRO HD3 1 1
4 12723 1 1 200 PRO HG2 H 11.927 13.016 5.294 1.00 . A A . 489 PRO HG2 1 1
4 12724 1 1 200 PRO HG3 H 10.954 11.560 5.057 1.00 . A A . 489 PRO HG3 1 1
4 12725 1 1 200 PRO N N 10.389 13.139 2.526 1.00 . A A . 489 PRO N 1 1
4 12726 1 1 200 PRO O O 10.198 15.981 3.204 1.00 . A A . 489 PRO O 1 1
4 12727 1 1 201 MET C C 7.256 17.588 4.820 1.00 . A A . 490 MET C 1 1
4 12728 1 1 201 MET CA C 7.646 17.097 3.427 1.00 . A A . 490 MET CA 1 1
4 12729 1 1 201 MET CB C 6.470 17.314 2.480 1.00 . A A . 490 MET CB 1 1
4 12730 1 1 201 MET CE C 4.068 17.917 0.993 1.00 . A A . 490 MET CE 1 1
4 12731 1 1 201 MET CG C 5.279 16.500 2.990 1.00 . A A . 490 MET CG 1 1
4 12732 1 1 201 MET H H 7.261 15.027 3.613 1.00 . A A . 490 MET H 1 1
4 12733 1 1 201 MET HA H 8.497 17.658 3.072 1.00 . A A . 490 MET HA 1 1
4 12734 1 1 201 MET HB2 H 6.214 18.363 2.458 1.00 . A A . 490 MET HB2 1 1
4 12735 1 1 201 MET HB3 H 6.733 16.983 1.489 1.00 . A A . 490 MET HB3 1 1
4 12736 1 1 201 MET HE1 H 3.208 18.040 0.349 1.00 . A A . 490 MET HE1 1 1
4 12737 1 1 201 MET HE2 H 4.967 18.097 0.426 1.00 . A A . 490 MET HE2 1 1
4 12738 1 1 201 MET HE3 H 4.014 18.619 1.811 1.00 . A A . 490 MET HE3 1 1
4 12739 1 1 201 MET HG2 H 5.621 15.548 3.360 1.00 . A A . 490 MET HG2 1 1
4 12740 1 1 201 MET HG3 H 4.794 17.042 3.786 1.00 . A A . 490 MET HG3 1 1
4 12741 1 1 201 MET N N 7.978 15.678 3.469 1.00 . A A . 490 MET N 1 1
4 12742 1 1 201 MET O O 6.243 17.154 5.371 1.00 . A A . 490 MET O 1 1
4 12743 1 1 201 MET SD S 4.092 16.229 1.649 1.00 . A A . 490 MET SD 1 1
4 12744 1 1 202 THR C C 7.070 20.350 6.720 1.00 . A A . 491 THR C 1 1
4 12745 1 1 202 THR CA C 7.793 18.997 6.730 1.00 . A A . 491 THR CA 1 1
4 12746 1 1 202 THR CB C 9.098 19.135 7.511 1.00 . A A . 491 THR CB 1 1
4 12747 1 1 202 THR CG2 C 8.779 19.304 8.986 1.00 . A A . 491 THR CG2 1 1
4 12748 1 1 202 THR H H 8.862 18.781 4.904 1.00 . A A . 491 THR H 1 1
4 12749 1 1 202 THR HA H 7.167 18.284 7.244 1.00 . A A . 491 THR HA 1 1
4 12750 1 1 202 THR HB H 9.640 19.999 7.160 1.00 . A A . 491 THR HB 1 1
4 12751 1 1 202 THR HG1 H 9.865 17.738 6.399 1.00 . A A . 491 THR HG1 1 1
4 12752 1 1 202 THR HG21 H 7.814 18.888 9.205 1.00 . A A . 491 THR HG21 1 1
4 12753 1 1 202 THR HG22 H 8.781 20.355 9.237 1.00 . A A . 491 THR HG22 1 1
4 12754 1 1 202 THR HG23 H 9.529 18.796 9.574 1.00 . A A . 491 THR HG23 1 1
4 12755 1 1 202 THR N N 8.064 18.479 5.387 1.00 . A A . 491 THR N 1 1
4 12756 1 1 202 THR O O 6.822 20.942 5.661 1.00 . A A . 491 THR O 1 1
4 12757 1 1 202 THR OG1 O 9.889 17.971 7.330 1.00 . A A . 491 THR OG1 1 1
4 12758 1 1 203 LEU C C 6.734 23.003 9.129 1.00 . A A . 492 LEU C 1 1
4 12759 1 1 203 LEU CA C 6.014 22.089 8.141 1.00 . A A . 492 LEU CA 1 1
4 12760 1 1 203 LEU CB C 4.642 21.854 8.766 1.00 . A A . 492 LEU CB 1 1
4 12761 1 1 203 LEU CD1 C 2.842 20.195 8.663 1.00 . A A . 492 LEU CD1 1 1
4 12762 1 1 203 LEU CD2 C 2.770 22.144 7.151 1.00 . A A . 492 LEU CD2 1 1
4 12763 1 1 203 LEU CG C 3.696 21.134 7.828 1.00 . A A . 492 LEU CG 1 1
4 12764 1 1 203 LEU H H 6.959 20.275 8.725 1.00 . A A . 492 LEU H 1 1
4 12765 1 1 203 LEU HA H 5.892 22.594 7.198 1.00 . A A . 492 LEU HA 1 1
4 12766 1 1 203 LEU HB2 H 4.769 21.267 9.663 1.00 . A A . 492 LEU HB2 1 1
4 12767 1 1 203 LEU HB3 H 4.214 22.810 9.036 1.00 . A A . 492 LEU HB3 1 1
4 12768 1 1 203 LEU HD11 H 3.473 19.460 9.141 1.00 . A A . 492 LEU HD11 1 1
4 12769 1 1 203 LEU HD12 H 2.129 19.694 8.024 1.00 . A A . 492 LEU HD12 1 1
4 12770 1 1 203 LEU HD13 H 2.315 20.761 9.416 1.00 . A A . 492 LEU HD13 1 1
4 12771 1 1 203 LEU HD21 H 2.137 22.604 7.896 1.00 . A A . 492 LEU HD21 1 1
4 12772 1 1 203 LEU HD22 H 2.156 21.638 6.422 1.00 . A A . 492 LEU HD22 1 1
4 12773 1 1 203 LEU HD23 H 3.361 22.904 6.664 1.00 . A A . 492 LEU HD23 1 1
4 12774 1 1 203 LEU HG H 4.250 20.576 7.086 1.00 . A A . 492 LEU HG 1 1
4 12775 1 1 203 LEU N N 6.731 20.813 7.939 1.00 . A A . 492 LEU N 1 1
4 12776 1 1 203 LEU O O 6.283 23.144 10.273 1.00 . A A . 492 LEU O 1 1
4 12777 1 1 204 CYS C C 7.661 24.681 10.927 1.00 . A A . 493 CYS C 1 1
4 12778 1 1 204 CYS CA C 8.480 24.541 9.636 1.00 . A A . 493 CYS CA 1 1
4 12779 1 1 204 CYS CB C 8.631 25.902 8.978 1.00 . A A . 493 CYS CB 1 1
4 12780 1 1 204 CYS H H 8.124 23.551 7.799 1.00 . A A . 493 CYS H 1 1
4 12781 1 1 204 CYS HA H 9.456 24.145 9.867 1.00 . A A . 493 CYS HA 1 1
4 12782 1 1 204 CYS HB2 H 7.655 26.332 8.807 1.00 . A A . 493 CYS HB2 1 1
4 12783 1 1 204 CYS HB3 H 9.204 26.553 9.621 1.00 . A A . 493 CYS HB3 1 1
4 12784 1 1 204 CYS HG H 10.361 25.351 7.582 1.00 . A A . 493 CYS HG 1 1
4 12785 1 1 204 CYS N N 7.802 23.655 8.719 1.00 . A A . 493 CYS N 1 1
4 12786 1 1 204 CYS O O 7.466 23.716 11.672 1.00 . A A . 493 CYS O 1 1
4 12787 1 1 204 CYS SG S 9.487 25.707 7.403 1.00 . A A . 493 CYS SG 1 1
4 12788 1 1 205 SER C C 7.165 27.116 13.267 1.00 . A A . 494 SER C 1 1
4 12789 1 1 205 SER CA C 6.384 26.140 12.384 1.00 . A A . 494 SER CA 1 1
4 12790 1 1 205 SER CB C 6.131 24.804 13.081 1.00 . A A . 494 SER CB 1 1
4 12791 1 1 205 SER H H 7.341 26.626 10.555 1.00 . A A . 494 SER H 1 1
4 12792 1 1 205 SER HA H 5.436 26.566 12.106 1.00 . A A . 494 SER HA 1 1
4 12793 1 1 205 SER HB2 H 7.042 24.242 13.170 1.00 . A A . 494 SER HB2 1 1
4 12794 1 1 205 SER HB3 H 5.744 24.997 14.074 1.00 . A A . 494 SER HB3 1 1
4 12795 1 1 205 SER HG H 4.302 24.215 12.728 1.00 . A A . 494 SER HG 1 1
4 12796 1 1 205 SER N N 7.169 25.892 11.181 1.00 . A A . 494 SER N 1 1
4 12797 1 1 205 SER O O 8.137 26.762 13.925 1.00 . A A . 494 SER O 1 1
4 12798 1 1 205 SER OG O 5.162 24.067 12.330 1.00 . A A . 494 SER OG 1 1
4 12799 1 1 206 PRO C C 7.031 29.473 15.463 1.00 . A A . 495 PRO C 1 1
4 12800 1 1 206 PRO CA C 7.375 29.478 13.963 1.00 . A A . 495 PRO CA 1 1
4 12801 1 1 206 PRO CB C 6.787 30.729 13.243 1.00 . A A . 495 PRO CB 1 1
4 12802 1 1 206 PRO CD C 5.573 28.768 12.487 1.00 . A A . 495 PRO CD 1 1
4 12803 1 1 206 PRO CG C 5.886 30.221 12.161 1.00 . A A . 495 PRO CG 1 1
4 12804 1 1 206 PRO HA H 8.444 29.458 13.829 1.00 . A A . 495 PRO HA 1 1
4 12805 1 1 206 PRO HB2 H 6.224 31.329 13.945 1.00 . A A . 495 PRO HB2 1 1
4 12806 1 1 206 PRO HB3 H 7.585 31.318 12.813 1.00 . A A . 495 PRO HB3 1 1
4 12807 1 1 206 PRO HD2 H 4.680 28.697 13.094 1.00 . A A . 495 PRO HD2 1 1
4 12808 1 1 206 PRO HD3 H 5.471 28.201 11.581 1.00 . A A . 495 PRO HD3 1 1
4 12809 1 1 206 PRO HG2 H 4.987 30.805 12.145 1.00 . A A . 495 PRO HG2 1 1
4 12810 1 1 206 PRO HG3 H 6.410 30.278 11.230 1.00 . A A . 495 PRO HG3 1 1
4 12811 1 1 206 PRO N N 6.745 28.338 13.233 1.00 . A A . 495 PRO N 1 1
4 12812 1 1 206 PRO O O 7.755 30.111 16.221 1.00 . A A . 495 PRO O 1 1
5 12813 1 1 2 THR C C 4.207 41.560 1.877 1.00 . A A . 291 THR C 1 1
5 12814 1 1 2 THR CA C 5.440 42.452 1.786 1.00 . A A . 291 THR CA 1 1
5 12815 1 1 2 THR CB C 5.207 43.553 0.749 1.00 . A A . 291 THR CB 1 1
5 12816 1 1 2 THR CG2 C 5.267 42.955 -0.658 1.00 . A A . 291 THR CG2 1 1
5 12817 1 1 2 THR H H 7.261 41.529 2.193 1.00 . A A . 291 THR H 1 1
5 12818 1 1 2 THR HA H 5.629 42.902 2.750 1.00 . A A . 291 THR HA 1 1
5 12819 1 1 2 THR HB H 5.971 44.309 0.849 1.00 . A A . 291 THR HB 1 1
5 12820 1 1 2 THR HG1 H 3.300 43.687 0.397 1.00 . A A . 291 THR HG1 1 1
5 12821 1 1 2 THR HG21 H 5.787 42.009 -0.638 1.00 . A A . 291 THR HG21 1 1
5 12822 1 1 2 THR HG22 H 5.788 43.634 -1.316 1.00 . A A . 291 THR HG22 1 1
5 12823 1 1 2 THR HG23 H 4.262 42.804 -1.024 1.00 . A A . 291 THR HG23 1 1
5 12824 1 1 2 THR N N 6.618 41.635 1.383 1.00 . A A . 291 THR N 1 1
5 12825 1 1 2 THR O O 3.682 41.319 2.965 1.00 . A A . 291 THR O 1 1
5 12826 1 1 2 THR OG1 O 3.931 44.137 0.963 1.00 . A A . 291 THR OG1 1 1
5 12827 1 1 3 GLU C C 2.792 38.959 1.522 1.00 . A A . 292 GLU C 1 1
5 12828 1 1 3 GLU CA C 2.568 40.215 0.689 1.00 . A A . 292 GLU CA 1 1
5 12829 1 1 3 GLU CB C 2.244 39.823 -0.753 1.00 . A A . 292 GLU CB 1 1
5 12830 1 1 3 GLU CD C 0.485 38.851 -2.246 1.00 . A A . 292 GLU CD 1 1
5 12831 1 1 3 GLU CG C 0.818 39.272 -0.820 1.00 . A A . 292 GLU CG 1 1
5 12832 1 1 3 GLU H H 4.202 41.304 -0.109 1.00 . A A . 292 GLU H 1 1
5 12833 1 1 3 GLU HA H 1.729 40.758 1.097 1.00 . A A . 292 GLU HA 1 1
5 12834 1 1 3 GLU HB2 H 2.327 40.692 -1.391 1.00 . A A . 292 GLU HB2 1 1
5 12835 1 1 3 GLU HB3 H 2.937 39.064 -1.085 1.00 . A A . 292 GLU HB3 1 1
5 12836 1 1 3 GLU HG2 H 0.734 38.418 -0.165 1.00 . A A . 292 GLU HG2 1 1
5 12837 1 1 3 GLU HG3 H 0.125 40.037 -0.502 1.00 . A A . 292 GLU HG3 1 1
5 12838 1 1 3 GLU N N 3.746 41.076 0.727 1.00 . A A . 292 GLU N 1 1
5 12839 1 1 3 GLU O O 1.854 38.413 2.101 1.00 . A A . 292 GLU O 1 1
5 12840 1 1 3 GLU OE1 O 1.364 38.928 -3.087 1.00 . A A . 292 GLU OE1 1 1
5 12841 1 1 3 GLU OE2 O -0.644 38.455 -2.477 1.00 . A A . 292 GLU OE2 1 1
5 12842 1 1 4 LEU C C 4.529 37.668 3.829 1.00 . A A . 293 LEU C 1 1
5 12843 1 1 4 LEU CA C 4.362 37.313 2.357 1.00 . A A . 293 LEU CA 1 1
5 12844 1 1 4 LEU CB C 5.652 36.678 1.837 1.00 . A A . 293 LEU CB 1 1
5 12845 1 1 4 LEU CD1 C 5.227 34.490 2.962 1.00 . A A . 293 LEU CD1 1 1
5 12846 1 1 4 LEU CD2 C 7.567 35.205 2.457 1.00 . A A . 293 LEU CD2 1 1
5 12847 1 1 4 LEU CG C 6.176 35.686 2.874 1.00 . A A . 293 LEU CG 1 1
5 12848 1 1 4 LEU H H 4.751 38.979 1.105 1.00 . A A . 293 LEU H 1 1
5 12849 1 1 4 LEU HA H 3.557 36.599 2.257 1.00 . A A . 293 LEU HA 1 1
5 12850 1 1 4 LEU HB2 H 5.453 36.164 0.908 1.00 . A A . 293 LEU HB2 1 1
5 12851 1 1 4 LEU HB3 H 6.390 37.448 1.672 1.00 . A A . 293 LEU HB3 1 1
5 12852 1 1 4 LEU HD11 H 4.359 34.762 3.544 1.00 . A A . 293 LEU HD11 1 1
5 12853 1 1 4 LEU HD12 H 5.733 33.662 3.437 1.00 . A A . 293 LEU HD12 1 1
5 12854 1 1 4 LEU HD13 H 4.917 34.198 1.969 1.00 . A A . 293 LEU HD13 1 1
5 12855 1 1 4 LEU HD21 H 7.475 34.505 1.642 1.00 . A A . 293 LEU HD21 1 1
5 12856 1 1 4 LEU HD22 H 8.044 34.720 3.296 1.00 . A A . 293 LEU HD22 1 1
5 12857 1 1 4 LEU HD23 H 8.163 36.049 2.143 1.00 . A A . 293 LEU HD23 1 1
5 12858 1 1 4 LEU HG H 6.242 36.163 3.839 1.00 . A A . 293 LEU HG 1 1
5 12859 1 1 4 LEU N N 4.039 38.505 1.583 1.00 . A A . 293 LEU N 1 1
5 12860 1 1 4 LEU O O 4.194 36.880 4.713 1.00 . A A . 293 LEU O 1 1
5 12861 1 1 5 THR C C 3.920 39.536 6.151 1.00 . A A . 294 THR C 1 1
5 12862 1 1 5 THR CA C 5.257 39.323 5.450 1.00 . A A . 294 THR CA 1 1
5 12863 1 1 5 THR CB C 6.045 40.635 5.444 1.00 . A A . 294 THR CB 1 1
5 12864 1 1 5 THR CG2 C 5.997 41.267 6.835 1.00 . A A . 294 THR CG2 1 1
5 12865 1 1 5 THR H H 5.296 39.449 3.336 1.00 . A A . 294 THR H 1 1
5 12866 1 1 5 THR HA H 5.823 38.578 5.988 1.00 . A A . 294 THR HA 1 1
5 12867 1 1 5 THR HB H 5.608 41.315 4.729 1.00 . A A . 294 THR HB 1 1
5 12868 1 1 5 THR HG1 H 7.925 41.127 5.361 1.00 . A A . 294 THR HG1 1 1
5 12869 1 1 5 THR HG21 H 5.069 41.806 6.954 1.00 . A A . 294 THR HG21 1 1
5 12870 1 1 5 THR HG22 H 6.826 41.950 6.948 1.00 . A A . 294 THR HG22 1 1
5 12871 1 1 5 THR HG23 H 6.063 40.494 7.587 1.00 . A A . 294 THR HG23 1 1
5 12872 1 1 5 THR N N 5.049 38.864 4.082 1.00 . A A . 294 THR N 1 1
5 12873 1 1 5 THR O O 3.779 39.249 7.340 1.00 . A A . 294 THR O 1 1
5 12874 1 1 5 THR OG1 O 7.395 40.375 5.087 1.00 . A A . 294 THR OG1 1 1
5 12875 1 1 6 ASP C C 0.890 38.981 6.232 1.00 . A A . 295 ASP C 1 1
5 12876 1 1 6 ASP CA C 1.620 40.293 5.966 1.00 . A A . 295 ASP CA 1 1
5 12877 1 1 6 ASP CB C 0.798 41.144 4.997 1.00 . A A . 295 ASP CB 1 1
5 12878 1 1 6 ASP CG C -0.658 41.184 5.445 1.00 . A A . 295 ASP CG 1 1
5 12879 1 1 6 ASP H H 3.115 40.253 4.465 1.00 . A A . 295 ASP H 1 1
5 12880 1 1 6 ASP HA H 1.727 40.831 6.895 1.00 . A A . 295 ASP HA 1 1
5 12881 1 1 6 ASP HB2 H 1.196 42.148 4.977 1.00 . A A . 295 ASP HB2 1 1
5 12882 1 1 6 ASP HB3 H 0.856 40.715 4.007 1.00 . A A . 295 ASP HB3 1 1
5 12883 1 1 6 ASP N N 2.943 40.042 5.406 1.00 . A A . 295 ASP N 1 1
5 12884 1 1 6 ASP O O 0.133 38.865 7.195 1.00 . A A . 295 ASP O 1 1
5 12885 1 1 6 ASP OD1 O -0.890 41.417 6.619 1.00 . A A . 295 ASP OD1 1 1
5 12886 1 1 6 ASP OD2 O -1.521 40.983 4.608 1.00 . A A . 295 ASP OD2 1 1
5 12887 1 1 7 ALA C C 1.088 35.928 6.685 1.00 . A A . 296 ALA C 1 1
5 12888 1 1 7 ALA CA C 0.475 36.699 5.521 1.00 . A A . 296 ALA CA 1 1
5 12889 1 1 7 ALA CB C 0.623 35.885 4.235 1.00 . A A . 296 ALA CB 1 1
5 12890 1 1 7 ALA H H 1.731 38.148 4.618 1.00 . A A . 296 ALA H 1 1
5 12891 1 1 7 ALA HA H -0.575 36.851 5.717 1.00 . A A . 296 ALA HA 1 1
5 12892 1 1 7 ALA HB1 H 0.482 36.532 3.382 1.00 . A A . 296 ALA HB1 1 1
5 12893 1 1 7 ALA HB2 H -0.120 35.100 4.218 1.00 . A A . 296 ALA HB2 1 1
5 12894 1 1 7 ALA HB3 H 1.609 35.447 4.195 1.00 . A A . 296 ALA HB3 1 1
5 12895 1 1 7 ALA N N 1.120 37.998 5.369 1.00 . A A . 296 ALA N 1 1
5 12896 1 1 7 ALA O O 0.413 35.131 7.337 1.00 . A A . 296 ALA O 1 1
5 12897 1 1 8 ARG C C 2.526 35.969 9.378 1.00 . A A . 297 ARG C 1 1
5 12898 1 1 8 ARG CA C 3.057 35.490 8.032 1.00 . A A . 297 ARG CA 1 1
5 12899 1 1 8 ARG CB C 4.561 35.754 7.946 1.00 . A A . 297 ARG CB 1 1
5 12900 1 1 8 ARG CD C 6.703 35.000 6.907 1.00 . A A . 297 ARG CD 1 1
5 12901 1 1 8 ARG CG C 5.213 34.694 7.057 1.00 . A A . 297 ARG CG 1 1
5 12902 1 1 8 ARG CZ C 8.642 33.988 5.849 1.00 . A A . 297 ARG CZ 1 1
5 12903 1 1 8 ARG H H 2.859 36.814 6.390 1.00 . A A . 297 ARG H 1 1
5 12904 1 1 8 ARG HA H 2.882 34.427 7.947 1.00 . A A . 297 ARG HA 1 1
5 12905 1 1 8 ARG HB2 H 4.730 36.733 7.522 1.00 . A A . 297 ARG HB2 1 1
5 12906 1 1 8 ARG HB3 H 4.996 35.709 8.934 1.00 . A A . 297 ARG HB3 1 1
5 12907 1 1 8 ARG HD2 H 6.827 35.885 6.303 1.00 . A A . 297 ARG HD2 1 1
5 12908 1 1 8 ARG HD3 H 7.132 35.171 7.884 1.00 . A A . 297 ARG HD3 1 1
5 12909 1 1 8 ARG HE H 6.906 33.034 6.139 1.00 . A A . 297 ARG HE 1 1
5 12910 1 1 8 ARG HG2 H 5.088 33.720 7.508 1.00 . A A . 297 ARG HG2 1 1
5 12911 1 1 8 ARG HG3 H 4.746 34.704 6.084 1.00 . A A . 297 ARG HG3 1 1
5 12912 1 1 8 ARG HH11 H 8.843 35.886 6.452 1.00 . A A . 297 ARG HH11 1 1
5 12913 1 1 8 ARG HH12 H 10.237 35.188 5.698 1.00 . A A . 297 ARG HH12 1 1
5 12914 1 1 8 ARG HH21 H 8.729 32.114 5.151 1.00 . A A . 297 ARG HH21 1 1
5 12915 1 1 8 ARG HH22 H 10.172 33.052 4.961 1.00 . A A . 297 ARG HH22 1 1
5 12916 1 1 8 ARG N N 2.369 36.169 6.942 1.00 . A A . 297 ARG N 1 1
5 12917 1 1 8 ARG NE N 7.384 33.880 6.266 1.00 . A A . 297 ARG NE 1 1
5 12918 1 1 8 ARG NH1 N 9.291 35.108 6.012 1.00 . A A . 297 ARG NH1 1 1
5 12919 1 1 8 ARG NH2 N 9.226 32.972 5.275 1.00 . A A . 297 ARG NH2 1 1
5 12920 1 1 8 ARG O O 2.821 35.380 10.419 1.00 . A A . 297 ARG O 1 1
5 12921 1 1 9 ARG C C 0.138 36.622 11.149 1.00 . A A . 298 ARG C 1 1
5 12922 1 1 9 ARG CA C 1.164 37.587 10.570 1.00 . A A . 298 ARG CA 1 1
5 12923 1 1 9 ARG CB C 0.496 38.932 10.276 1.00 . A A . 298 ARG CB 1 1
5 12924 1 1 9 ARG CD C 0.959 41.363 9.943 1.00 . A A . 298 ARG CD 1 1
5 12925 1 1 9 ARG CG C 1.563 39.959 9.899 1.00 . A A . 298 ARG CG 1 1
5 12926 1 1 9 ARG CZ C -0.656 42.421 11.412 1.00 . A A . 298 ARG CZ 1 1
5 12927 1 1 9 ARG H H 1.536 37.464 8.489 1.00 . A A . 298 ARG H 1 1
5 12928 1 1 9 ARG HA H 1.951 37.738 11.293 1.00 . A A . 298 ARG HA 1 1
5 12929 1 1 9 ARG HB2 H -0.202 38.816 9.460 1.00 . A A . 298 ARG HB2 1 1
5 12930 1 1 9 ARG HB3 H -0.032 39.271 11.154 1.00 . A A . 298 ARG HB3 1 1
5 12931 1 1 9 ARG HD2 H 1.728 42.090 9.727 1.00 . A A . 298 ARG HD2 1 1
5 12932 1 1 9 ARG HD3 H 0.180 41.436 9.198 1.00 . A A . 298 ARG HD3 1 1
5 12933 1 1 9 ARG HE H 0.814 41.224 12.053 1.00 . A A . 298 ARG HE 1 1
5 12934 1 1 9 ARG HG2 H 2.385 39.898 10.598 1.00 . A A . 298 ARG HG2 1 1
5 12935 1 1 9 ARG HG3 H 1.924 39.754 8.903 1.00 . A A . 298 ARG HG3 1 1
5 12936 1 1 9 ARG HH11 H -0.844 42.801 9.456 1.00 . A A . 298 ARG HH11 1 1
5 12937 1 1 9 ARG HH12 H -2.009 43.566 10.483 1.00 . A A . 298 ARG HH12 1 1
5 12938 1 1 9 ARG HH21 H -0.713 42.225 13.403 1.00 . A A . 298 ARG HH21 1 1
5 12939 1 1 9 ARG HH22 H -1.936 43.240 12.715 1.00 . A A . 298 ARG HH22 1 1
5 12940 1 1 9 ARG N N 1.738 37.039 9.349 1.00 . A A . 298 ARG N 1 1
5 12941 1 1 9 ARG NE N 0.402 41.632 11.263 1.00 . A A . 298 ARG NE 1 1
5 12942 1 1 9 ARG NH1 N -1.213 42.972 10.369 1.00 . A A . 298 ARG NH1 1 1
5 12943 1 1 9 ARG NH2 N -1.139 42.646 12.602 1.00 . A A . 298 ARG NH2 1 1
5 12944 1 1 9 ARG O O -0.177 36.672 12.338 1.00 . A A . 298 ARG O 1 1
5 12945 1 1 10 TYR C C -0.769 33.359 10.714 1.00 . A A . 299 TYR C 1 1
5 12946 1 1 10 TYR CA C -1.366 34.762 10.730 1.00 . A A . 299 TYR CA 1 1
5 12947 1 1 10 TYR CB C -2.590 34.816 9.814 1.00 . A A . 299 TYR CB 1 1
5 12948 1 1 10 TYR CD1 C -3.933 36.784 10.640 1.00 . A A . 299 TYR CD1 1 1
5 12949 1 1 10 TYR CD2 C -2.594 37.044 8.635 1.00 . A A . 299 TYR CD2 1 1
5 12950 1 1 10 TYR CE1 C -4.355 38.115 10.530 1.00 . A A . 299 TYR CE1 1 1
5 12951 1 1 10 TYR CE2 C -3.015 38.375 8.526 1.00 . A A . 299 TYR CE2 1 1
5 12952 1 1 10 TYR CG C -3.053 36.249 9.691 1.00 . A A . 299 TYR CG 1 1
5 12953 1 1 10 TYR CZ C -3.896 38.911 9.473 1.00 . A A . 299 TYR CZ 1 1
5 12954 1 1 10 TYR H H -0.085 35.749 9.361 1.00 . A A . 299 TYR H 1 1
5 12955 1 1 10 TYR HA H -1.677 34.996 11.738 1.00 . A A . 299 TYR HA 1 1
5 12956 1 1 10 TYR HB2 H -2.328 34.435 8.837 1.00 . A A . 299 TYR HB2 1 1
5 12957 1 1 10 TYR HB3 H -3.383 34.217 10.235 1.00 . A A . 299 TYR HB3 1 1
5 12958 1 1 10 TYR HD1 H -4.288 36.170 11.454 1.00 . A A . 299 TYR HD1 1 1
5 12959 1 1 10 TYR HD2 H -1.914 36.631 7.903 1.00 . A A . 299 TYR HD2 1 1
5 12960 1 1 10 TYR HE1 H -5.035 38.528 11.261 1.00 . A A . 299 TYR HE1 1 1
5 12961 1 1 10 TYR HE2 H -2.660 38.988 7.710 1.00 . A A . 299 TYR HE2 1 1
5 12962 1 1 10 TYR HH H -5.170 40.229 8.940 1.00 . A A . 299 TYR HH 1 1
5 12963 1 1 10 TYR N N -0.377 35.741 10.297 1.00 . A A . 299 TYR N 1 1
5 12964 1 1 10 TYR O O -1.439 32.393 10.348 1.00 . A A . 299 TYR O 1 1
5 12965 1 1 10 TYR OH O -4.310 40.224 9.365 1.00 . A A . 299 TYR OH 1 1
5 12966 1 1 11 TRP C C 0.538 31.079 12.223 1.00 . A A . 300 TRP C 1 1
5 12967 1 1 11 TRP CA C 1.168 31.963 11.154 1.00 . A A . 300 TRP CA 1 1
5 12968 1 1 11 TRP CB C 2.657 32.153 11.448 1.00 . A A . 300 TRP CB 1 1
5 12969 1 1 11 TRP CD1 C 3.031 29.765 10.716 1.00 . A A . 300 TRP CD1 1 1
5 12970 1 1 11 TRP CD2 C 4.732 31.119 10.135 1.00 . A A . 300 TRP CD2 1 1
5 12971 1 1 11 TRP CE2 C 5.066 29.823 9.670 1.00 . A A . 300 TRP CE2 1 1
5 12972 1 1 11 TRP CE3 C 5.644 32.164 9.896 1.00 . A A . 300 TRP CE3 1 1
5 12973 1 1 11 TRP CG C 3.435 31.053 10.797 1.00 . A A . 300 TRP CG 1 1
5 12974 1 1 11 TRP CH2 C 7.156 30.626 8.764 1.00 . A A . 300 TRP CH2 1 1
5 12975 1 1 11 TRP CZ2 C 6.262 29.575 8.993 1.00 . A A . 300 TRP CZ2 1 1
5 12976 1 1 11 TRP CZ3 C 6.847 31.918 9.214 1.00 . A A . 300 TRP CZ3 1 1
5 12977 1 1 11 TRP H H 0.976 34.059 11.404 1.00 . A A . 300 TRP H 1 1
5 12978 1 1 11 TRP HA H 1.055 31.488 10.193 1.00 . A A . 300 TRP HA 1 1
5 12979 1 1 11 TRP HB2 H 2.983 33.105 11.054 1.00 . A A . 300 TRP HB2 1 1
5 12980 1 1 11 TRP HB3 H 2.824 32.129 12.515 1.00 . A A . 300 TRP HB3 1 1
5 12981 1 1 11 TRP HD1 H 2.110 29.369 11.107 1.00 . A A . 300 TRP HD1 1 1
5 12982 1 1 11 TRP HE1 H 3.949 28.074 9.859 1.00 . A A . 300 TRP HE1 1 1
5 12983 1 1 11 TRP HE3 H 5.416 33.163 10.237 1.00 . A A . 300 TRP HE3 1 1
5 12984 1 1 11 TRP HH2 H 8.083 30.443 8.241 1.00 . A A . 300 TRP HH2 1 1
5 12985 1 1 11 TRP HZ2 H 6.496 28.580 8.653 1.00 . A A . 300 TRP HZ2 1 1
5 12986 1 1 11 TRP HZ3 H 7.539 32.728 9.036 1.00 . A A . 300 TRP HZ3 1 1
5 12987 1 1 11 TRP N N 0.493 33.255 11.120 1.00 . A A . 300 TRP N 1 1
5 12988 1 1 11 TRP NE1 N 3.998 29.034 10.050 1.00 . A A . 300 TRP NE1 1 1
5 12989 1 1 11 TRP O O 0.466 31.457 13.392 1.00 . A A . 300 TRP O 1 1
5 12990 1 1 12 VAL C C 0.164 27.662 12.823 1.00 . A A . 301 VAL C 1 1
5 12991 1 1 12 VAL CA C -0.581 28.990 12.741 1.00 . A A . 301 VAL CA 1 1
5 12992 1 1 12 VAL CB C -2.014 28.730 12.278 1.00 . A A . 301 VAL CB 1 1
5 12993 1 1 12 VAL CG1 C -2.810 30.035 12.310 1.00 . A A . 301 VAL CG1 1 1
5 12994 1 1 12 VAL CG2 C -1.988 28.184 10.847 1.00 . A A . 301 VAL CG2 1 1
5 12995 1 1 12 VAL H H 0.136 29.666 10.865 1.00 . A A . 301 VAL H 1 1
5 12996 1 1 12 VAL HA H -0.612 29.437 13.724 1.00 . A A . 301 VAL HA 1 1
5 12997 1 1 12 VAL HB H -2.478 28.008 12.935 1.00 . A A . 301 VAL HB 1 1
5 12998 1 1 12 VAL HG11 H -3.772 29.882 11.844 1.00 . A A . 301 VAL HG11 1 1
5 12999 1 1 12 VAL HG12 H -2.268 30.799 11.775 1.00 . A A . 301 VAL HG12 1 1
5 13000 1 1 12 VAL HG13 H -2.951 30.346 13.335 1.00 . A A . 301 VAL HG13 1 1
5 13001 1 1 12 VAL HG21 H -2.166 28.990 10.149 1.00 . A A . 301 VAL HG21 1 1
5 13002 1 1 12 VAL HG22 H -2.761 27.438 10.733 1.00 . A A . 301 VAL HG22 1 1
5 13003 1 1 12 VAL HG23 H -1.029 27.737 10.637 1.00 . A A . 301 VAL HG23 1 1
5 13004 1 1 12 VAL N N 0.065 29.909 11.812 1.00 . A A . 301 VAL N 1 1
5 13005 1 1 12 VAL O O 0.756 27.207 11.845 1.00 . A A . 301 VAL O 1 1
5 13006 1 1 13 ASP C C -0.136 24.647 13.607 1.00 . A A . 302 ASP C 1 1
5 13007 1 1 13 ASP CA C 0.747 25.743 14.195 1.00 . A A . 302 ASP CA 1 1
5 13008 1 1 13 ASP CB C 0.964 25.491 15.689 1.00 . A A . 302 ASP CB 1 1
5 13009 1 1 13 ASP CG C 1.928 24.327 15.887 1.00 . A A . 302 ASP CG 1 1
5 13010 1 1 13 ASP H H -0.402 27.438 14.730 1.00 . A A . 302 ASP H 1 1
5 13011 1 1 13 ASP HA H 1.703 25.739 13.691 1.00 . A A . 302 ASP HA 1 1
5 13012 1 1 13 ASP HB2 H 1.377 26.379 16.145 1.00 . A A . 302 ASP HB2 1 1
5 13013 1 1 13 ASP HB3 H 0.019 25.256 16.154 1.00 . A A . 302 ASP HB3 1 1
5 13014 1 1 13 ASP N N 0.103 27.034 13.994 1.00 . A A . 302 ASP N 1 1
5 13015 1 1 13 ASP O O -1.194 24.335 14.151 1.00 . A A . 302 ASP O 1 1
5 13016 1 1 13 ASP OD1 O 2.557 23.934 14.920 1.00 . A A . 302 ASP OD1 1 1
5 13017 1 1 13 ASP OD2 O 2.022 23.845 17.003 1.00 . A A . 302 ASP OD2 1 1
5 13018 1 1 14 VAL C C 0.076 21.661 12.080 1.00 . A A . 303 VAL C 1 1
5 13019 1 1 14 VAL CA C -0.488 23.052 11.811 1.00 . A A . 303 VAL CA 1 1
5 13020 1 1 14 VAL CB C -0.501 23.320 10.307 1.00 . A A . 303 VAL CB 1 1
5 13021 1 1 14 VAL CG1 C -1.084 22.112 9.573 1.00 . A A . 303 VAL CG1 1 1
5 13022 1 1 14 VAL CG2 C -1.361 24.554 10.024 1.00 . A A . 303 VAL CG2 1 1
5 13023 1 1 14 VAL H H 1.132 24.393 12.080 1.00 . A A . 303 VAL H 1 1
5 13024 1 1 14 VAL HA H -1.505 23.089 12.174 1.00 . A A . 303 VAL HA 1 1
5 13025 1 1 14 VAL HB H 0.508 23.496 9.965 1.00 . A A . 303 VAL HB 1 1
5 13026 1 1 14 VAL HG11 H -0.354 21.316 9.553 1.00 . A A . 303 VAL HG11 1 1
5 13027 1 1 14 VAL HG12 H -1.335 22.394 8.562 1.00 . A A . 303 VAL HG12 1 1
5 13028 1 1 14 VAL HG13 H -1.973 21.773 10.084 1.00 . A A . 303 VAL HG13 1 1
5 13029 1 1 14 VAL HG21 H -1.084 25.348 10.701 1.00 . A A . 303 VAL HG21 1 1
5 13030 1 1 14 VAL HG22 H -2.403 24.307 10.165 1.00 . A A . 303 VAL HG22 1 1
5 13031 1 1 14 VAL HG23 H -1.202 24.878 9.006 1.00 . A A . 303 VAL HG23 1 1
5 13032 1 1 14 VAL N N 0.291 24.089 12.480 1.00 . A A . 303 VAL N 1 1
5 13033 1 1 14 VAL O O 1.277 21.427 11.949 1.00 . A A . 303 VAL O 1 1
5 13034 1 1 15 THR C C -1.236 18.399 11.883 1.00 . A A . 304 THR C 1 1
5 13035 1 1 15 THR CA C -0.405 19.365 12.722 1.00 . A A . 304 THR CA 1 1
5 13036 1 1 15 THR CB C -0.586 19.050 14.208 1.00 . A A . 304 THR CB 1 1
5 13037 1 1 15 THR CG2 C 0.587 19.631 14.997 1.00 . A A . 304 THR CG2 1 1
5 13038 1 1 15 THR H H -1.754 20.986 12.523 1.00 . A A . 304 THR H 1 1
5 13039 1 1 15 THR HA H 0.637 19.241 12.462 1.00 . A A . 304 THR HA 1 1
5 13040 1 1 15 THR HB H -0.615 17.980 14.350 1.00 . A A . 304 THR HB 1 1
5 13041 1 1 15 THR HG1 H -1.618 20.522 14.949 1.00 . A A . 304 THR HG1 1 1
5 13042 1 1 15 THR HG21 H 0.318 19.701 16.041 1.00 . A A . 304 THR HG21 1 1
5 13043 1 1 15 THR HG22 H 0.824 20.615 14.620 1.00 . A A . 304 THR HG22 1 1
5 13044 1 1 15 THR HG23 H 1.447 18.988 14.890 1.00 . A A . 304 THR HG23 1 1
5 13045 1 1 15 THR N N -0.809 20.739 12.445 1.00 . A A . 304 THR N 1 1
5 13046 1 1 15 THR O O -2.453 18.547 11.776 1.00 . A A . 304 THR O 1 1
5 13047 1 1 15 THR OG1 O -1.802 19.623 14.667 1.00 . A A . 304 THR OG1 1 1
5 13048 1 1 16 LEU C C -2.130 15.508 11.261 1.00 . A A . 305 LEU C 1 1
5 13049 1 1 16 LEU CA C -1.257 16.448 10.435 1.00 . A A . 305 LEU CA 1 1
5 13050 1 1 16 LEU CB C -0.233 15.624 9.650 1.00 . A A . 305 LEU CB 1 1
5 13051 1 1 16 LEU CD1 C 1.556 15.704 7.903 1.00 . A A . 305 LEU CD1 1 1
5 13052 1 1 16 LEU CD2 C -0.369 17.295 7.797 1.00 . A A . 305 LEU CD2 1 1
5 13053 1 1 16 LEU CG C 0.579 16.542 8.733 1.00 . A A . 305 LEU CG 1 1
5 13054 1 1 16 LEU H H 0.401 17.360 11.392 1.00 . A A . 305 LEU H 1 1
5 13055 1 1 16 LEU HA H -1.888 16.975 9.739 1.00 . A A . 305 LEU HA 1 1
5 13056 1 1 16 LEU HB2 H 0.433 15.127 10.342 1.00 . A A . 305 LEU HB2 1 1
5 13057 1 1 16 LEU HB3 H -0.748 14.886 9.053 1.00 . A A . 305 LEU HB3 1 1
5 13058 1 1 16 LEU HD11 H 1.772 16.212 6.973 1.00 . A A . 305 LEU HD11 1 1
5 13059 1 1 16 LEU HD12 H 1.116 14.742 7.691 1.00 . A A . 305 LEU HD12 1 1
5 13060 1 1 16 LEU HD13 H 2.473 15.567 8.457 1.00 . A A . 305 LEU HD13 1 1
5 13061 1 1 16 LEU HD21 H 0.156 17.564 6.891 1.00 . A A . 305 LEU HD21 1 1
5 13062 1 1 16 LEU HD22 H -0.720 18.192 8.285 1.00 . A A . 305 LEU HD22 1 1
5 13063 1 1 16 LEU HD23 H -1.211 16.665 7.549 1.00 . A A . 305 LEU HD23 1 1
5 13064 1 1 16 LEU HG H 1.133 17.250 9.333 1.00 . A A . 305 LEU HG 1 1
5 13065 1 1 16 LEU N N -0.571 17.422 11.279 1.00 . A A . 305 LEU N 1 1
5 13066 1 1 16 LEU O O -1.809 15.185 12.405 1.00 . A A . 305 LEU O 1 1
5 13067 1 1 17 ALA C C -4.084 12.772 10.674 1.00 . A A . 306 ALA C 1 1
5 13068 1 1 17 ALA CA C -4.143 14.145 11.336 1.00 . A A . 306 ALA CA 1 1
5 13069 1 1 17 ALA CB C -5.572 14.687 11.280 1.00 . A A . 306 ALA CB 1 1
5 13070 1 1 17 ALA H H -3.428 15.348 9.746 1.00 . A A . 306 ALA H 1 1
5 13071 1 1 17 ALA HA H -3.846 14.046 12.371 1.00 . A A . 306 ALA HA 1 1
5 13072 1 1 17 ALA HB1 H -5.600 15.555 10.638 1.00 . A A . 306 ALA HB1 1 1
5 13073 1 1 17 ALA HB2 H -5.893 14.965 12.273 1.00 . A A . 306 ALA HB2 1 1
5 13074 1 1 17 ALA HB3 H -6.237 13.930 10.888 1.00 . A A . 306 ALA HB3 1 1
5 13075 1 1 17 ALA N N -3.231 15.063 10.663 1.00 . A A . 306 ALA N 1 1
5 13076 1 1 17 ALA O O -4.163 12.662 9.452 1.00 . A A . 306 ALA O 1 1
5 13077 1 1 18 THR C C -5.173 9.899 10.401 1.00 . A A . 307 THR C 1 1
5 13078 1 1 18 THR CA C -3.834 10.373 10.953 1.00 . A A . 307 THR CA 1 1
5 13079 1 1 18 THR CB C -3.364 9.418 12.051 1.00 . A A . 307 THR CB 1 1
5 13080 1 1 18 THR CG2 C -1.925 9.759 12.439 1.00 . A A . 307 THR CG2 1 1
5 13081 1 1 18 THR H H -3.852 11.876 12.450 1.00 . A A . 307 THR H 1 1
5 13082 1 1 18 THR HA H -3.109 10.362 10.156 1.00 . A A . 307 THR HA 1 1
5 13083 1 1 18 THR HB H -3.404 8.403 11.688 1.00 . A A . 307 THR HB 1 1
5 13084 1 1 18 THR HG1 H -3.652 9.582 13.967 1.00 . A A . 307 THR HG1 1 1
5 13085 1 1 18 THR HG21 H -1.796 10.831 12.443 1.00 . A A . 307 THR HG21 1 1
5 13086 1 1 18 THR HG22 H -1.246 9.318 11.724 1.00 . A A . 307 THR HG22 1 1
5 13087 1 1 18 THR HG23 H -1.716 9.366 13.423 1.00 . A A . 307 THR HG23 1 1
5 13088 1 1 18 THR N N -3.924 11.730 11.483 1.00 . A A . 307 THR N 1 1
5 13089 1 1 18 THR O O -6.171 9.845 11.120 1.00 . A A . 307 THR O 1 1
5 13090 1 1 18 THR OG1 O -4.208 9.552 13.185 1.00 . A A . 307 THR OG1 1 1
5 13091 1 1 19 ASN C C -6.183 7.646 7.952 1.00 . A A . 308 ASN C 1 1
5 13092 1 1 19 ASN CA C -6.395 9.062 8.474 1.00 . A A . 308 ASN CA 1 1
5 13093 1 1 19 ASN CB C -6.784 9.985 7.317 1.00 . A A . 308 ASN CB 1 1
5 13094 1 1 19 ASN CG C -5.810 9.812 6.158 1.00 . A A . 308 ASN CG 1 1
5 13095 1 1 19 ASN H H -4.352 9.603 8.600 1.00 . A A . 308 ASN H 1 1
5 13096 1 1 19 ASN HA H -7.200 9.050 9.195 1.00 . A A . 308 ASN HA 1 1
5 13097 1 1 19 ASN HB2 H -7.783 9.742 6.985 1.00 . A A . 308 ASN HB2 1 1
5 13098 1 1 19 ASN HB3 H -6.758 11.011 7.654 1.00 . A A . 308 ASN HB3 1 1
5 13099 1 1 19 ASN HD21 H -5.572 11.763 5.873 1.00 . A A . 308 ASN HD21 1 1
5 13100 1 1 19 ASN HD22 H -4.688 10.764 4.824 1.00 . A A . 308 ASN HD22 1 1
5 13101 1 1 19 ASN N N -5.181 9.546 9.119 1.00 . A A . 308 ASN N 1 1
5 13102 1 1 19 ASN ND2 N -5.315 10.867 5.570 1.00 . A A . 308 ASN ND2 1 1
5 13103 1 1 19 ASN O O -5.050 7.226 7.716 1.00 . A A . 308 ASN O 1 1
5 13104 1 1 19 ASN OD1 O -5.488 8.685 5.780 1.00 . A A . 308 ASN OD1 1 1
5 13105 1 1 20 ASN C C -7.713 5.446 5.863 1.00 . A A . 309 ASN C 1 1
5 13106 1 1 20 ASN CA C -7.201 5.538 7.296 1.00 . A A . 309 ASN CA 1 1
5 13107 1 1 20 ASN CB C -8.030 4.619 8.196 1.00 . A A . 309 ASN CB 1 1
5 13108 1 1 20 ASN CG C -9.404 5.231 8.451 1.00 . A A . 309 ASN CG 1 1
5 13109 1 1 20 ASN H H -8.153 7.298 7.995 1.00 . A A . 309 ASN H 1 1
5 13110 1 1 20 ASN HA H -6.173 5.211 7.320 1.00 . A A . 309 ASN HA 1 1
5 13111 1 1 20 ASN HB2 H -8.149 3.659 7.714 1.00 . A A . 309 ASN HB2 1 1
5 13112 1 1 20 ASN HB3 H -7.519 4.486 9.138 1.00 . A A . 309 ASN HB3 1 1
5 13113 1 1 20 ASN HD21 H -10.271 3.486 8.830 1.00 . A A . 309 ASN HD21 1 1
5 13114 1 1 20 ASN HD22 H -11.292 4.839 8.927 1.00 . A A . 309 ASN HD22 1 1
5 13115 1 1 20 ASN N N -7.278 6.911 7.784 1.00 . A A . 309 ASN N 1 1
5 13116 1 1 20 ASN ND2 N -10.406 4.454 8.762 1.00 . A A . 309 ASN ND2 1 1
5 13117 1 1 20 ASN O O -8.516 4.572 5.538 1.00 . A A . 309 ASN O 1 1
5 13118 1 1 20 ASN OD1 O -9.569 6.448 8.366 1.00 . A A . 309 ASN OD1 1 1
5 13119 1 1 21 ILE C C -6.491 6.668 2.691 1.00 . A A . 310 ILE C 1 1
5 13120 1 1 21 ILE CA C -7.665 6.348 3.611 1.00 . A A . 310 ILE CA 1 1
5 13121 1 1 21 ILE CB C -8.779 7.374 3.398 1.00 . A A . 310 ILE CB 1 1
5 13122 1 1 21 ILE CD1 C -11.030 7.756 2.370 1.00 . A A . 310 ILE CD1 1 1
5 13123 1 1 21 ILE CG1 C -9.877 6.759 2.525 1.00 . A A . 310 ILE CG1 1 1
5 13124 1 1 21 ILE CG2 C -8.209 8.613 2.703 1.00 . A A . 310 ILE CG2 1 1
5 13125 1 1 21 ILE H H -6.603 7.023 5.317 1.00 . A A . 310 ILE H 1 1
5 13126 1 1 21 ILE HA H -8.040 5.365 3.362 1.00 . A A . 310 ILE HA 1 1
5 13127 1 1 21 ILE HB H -9.193 7.658 4.355 1.00 . A A . 310 ILE HB 1 1
5 13128 1 1 21 ILE HD11 H -11.910 7.236 2.022 1.00 . A A . 310 ILE HD11 1 1
5 13129 1 1 21 ILE HD12 H -10.754 8.516 1.653 1.00 . A A . 310 ILE HD12 1 1
5 13130 1 1 21 ILE HD13 H -11.238 8.218 3.323 1.00 . A A . 310 ILE HD13 1 1
5 13131 1 1 21 ILE HG12 H -9.472 6.522 1.552 1.00 . A A . 310 ILE HG12 1 1
5 13132 1 1 21 ILE HG13 H -10.246 5.858 2.991 1.00 . A A . 310 ILE HG13 1 1
5 13133 1 1 21 ILE HG21 H -8.038 8.399 1.659 1.00 . A A . 310 ILE HG21 1 1
5 13134 1 1 21 ILE HG22 H -7.280 8.901 3.172 1.00 . A A . 310 ILE HG22 1 1
5 13135 1 1 21 ILE HG23 H -8.917 9.424 2.788 1.00 . A A . 310 ILE HG23 1 1
5 13136 1 1 21 ILE N N -7.243 6.350 5.006 1.00 . A A . 310 ILE N 1 1
5 13137 1 1 21 ILE O O -6.643 6.719 1.470 1.00 . A A . 310 ILE O 1 1
5 13138 1 1 22 SER C C -2.981 6.269 2.904 1.00 . A A . 311 SER C 1 1
5 13139 1 1 22 SER CA C -4.128 7.192 2.506 1.00 . A A . 311 SER CA 1 1
5 13140 1 1 22 SER CB C -3.719 8.648 2.737 1.00 . A A . 311 SER CB 1 1
5 13141 1 1 22 SER H H -5.260 6.825 4.260 1.00 . A A . 311 SER H 1 1
5 13142 1 1 22 SER HA H -4.340 7.053 1.456 1.00 . A A . 311 SER HA 1 1
5 13143 1 1 22 SER HB2 H -3.022 8.956 1.984 1.00 . A A . 311 SER HB2 1 1
5 13144 1 1 22 SER HB3 H -4.597 9.277 2.689 1.00 . A A . 311 SER HB3 1 1
5 13145 1 1 22 SER HG H -3.131 7.904 4.436 1.00 . A A . 311 SER HG 1 1
5 13146 1 1 22 SER N N -5.322 6.881 3.283 1.00 . A A . 311 SER N 1 1
5 13147 1 1 22 SER O O -2.933 5.775 4.029 1.00 . A A . 311 SER O 1 1
5 13148 1 1 22 SER OG O -3.109 8.767 4.016 1.00 . A A . 311 SER OG 1 1
5 13149 1 1 23 HIS C C 0.264 5.997 2.726 1.00 . A A . 312 HIS C 1 1
5 13150 1 1 23 HIS CA C -0.927 5.174 2.220 1.00 . A A . 312 HIS CA 1 1
5 13151 1 1 23 HIS CB C -0.597 4.422 0.921 1.00 . A A . 312 HIS CB 1 1
5 13152 1 1 23 HIS CD2 C 1.543 3.173 1.792 1.00 . A A . 312 HIS CD2 1 1
5 13153 1 1 23 HIS CE1 C 2.867 3.659 0.147 1.00 . A A . 312 HIS CE1 1 1
5 13154 1 1 23 HIS CG C 0.826 3.945 0.915 1.00 . A A . 312 HIS CG 1 1
5 13155 1 1 23 HIS H H -2.167 6.463 1.092 1.00 . A A . 312 HIS H 1 1
5 13156 1 1 23 HIS HA H -1.195 4.452 2.979 1.00 . A A . 312 HIS HA 1 1
5 13157 1 1 23 HIS HB2 H -1.254 3.571 0.830 1.00 . A A . 312 HIS HB2 1 1
5 13158 1 1 23 HIS HB3 H -0.756 5.078 0.079 1.00 . A A . 312 HIS HB3 1 1
5 13159 1 1 23 HIS HD1 H 1.477 4.779 -0.916 1.00 . A A . 312 HIS HD1 1 1
5 13160 1 1 23 HIS HD2 H 1.161 2.764 2.717 1.00 . A A . 312 HIS HD2 1 1
5 13161 1 1 23 HIS HE1 H 3.730 3.716 -0.496 1.00 . A A . 312 HIS HE1 1 1
5 13162 1 1 23 HIS N N -2.069 6.041 1.971 1.00 . A A . 312 HIS N 1 1
5 13163 1 1 23 HIS ND1 N 1.689 4.243 -0.124 1.00 . A A . 312 HIS ND1 1 1
5 13164 1 1 23 HIS NE2 N 2.836 2.994 1.305 1.00 . A A . 312 HIS NE2 1 1
5 13165 1 1 23 HIS O O 1.372 5.484 2.884 1.00 . A A . 312 HIS O 1 1
5 13166 1 1 24 ALA C C 1.508 7.736 4.899 1.00 . A A . 313 ALA C 1 1
5 13167 1 1 24 ALA CA C 1.050 8.166 3.508 1.00 . A A . 313 ALA CA 1 1
5 13168 1 1 24 ALA CB C 0.518 9.597 3.571 1.00 . A A . 313 ALA CB 1 1
5 13169 1 1 24 ALA H H -0.894 7.626 2.869 1.00 . A A . 313 ALA H 1 1
5 13170 1 1 24 ALA HA H 1.896 8.137 2.837 1.00 . A A . 313 ALA HA 1 1
5 13171 1 1 24 ALA HB1 H 1.260 10.277 3.176 1.00 . A A . 313 ALA HB1 1 1
5 13172 1 1 24 ALA HB2 H 0.299 9.862 4.596 1.00 . A A . 313 ALA HB2 1 1
5 13173 1 1 24 ALA HB3 H -0.384 9.671 2.983 1.00 . A A . 313 ALA HB3 1 1
5 13174 1 1 24 ALA N N 0.013 7.278 3.000 1.00 . A A . 313 ALA N 1 1
5 13175 1 1 24 ALA O O 0.791 7.034 5.613 1.00 . A A . 313 ALA O 1 1
5 13176 1 1 25 VAL C C 3.536 9.124 7.374 1.00 . A A . 314 VAL C 1 1
5 13177 1 1 25 VAL CA C 3.273 7.847 6.582 1.00 . A A . 314 VAL CA 1 1
5 13178 1 1 25 VAL CB C 4.584 7.080 6.398 1.00 . A A . 314 VAL CB 1 1
5 13179 1 1 25 VAL CG1 C 4.953 6.368 7.701 1.00 . A A . 314 VAL CG1 1 1
5 13180 1 1 25 VAL CG2 C 4.419 6.047 5.281 1.00 . A A . 314 VAL CG2 1 1
5 13181 1 1 25 VAL H H 3.225 8.733 4.658 1.00 . A A . 314 VAL H 1 1
5 13182 1 1 25 VAL HA H 2.577 7.229 7.129 1.00 . A A . 314 VAL HA 1 1
5 13183 1 1 25 VAL HB H 5.370 7.773 6.134 1.00 . A A . 314 VAL HB 1 1
5 13184 1 1 25 VAL HG11 H 4.333 5.491 7.821 1.00 . A A . 314 VAL HG11 1 1
5 13185 1 1 25 VAL HG12 H 4.796 7.037 8.535 1.00 . A A . 314 VAL HG12 1 1
5 13186 1 1 25 VAL HG13 H 5.992 6.072 7.667 1.00 . A A . 314 VAL HG13 1 1
5 13187 1 1 25 VAL HG21 H 4.317 6.556 4.333 1.00 . A A . 314 VAL HG21 1 1
5 13188 1 1 25 VAL HG22 H 3.536 5.452 5.467 1.00 . A A . 314 VAL HG22 1 1
5 13189 1 1 25 VAL HG23 H 5.287 5.405 5.253 1.00 . A A . 314 VAL HG23 1 1
5 13190 1 1 25 VAL N N 2.707 8.174 5.274 1.00 . A A . 314 VAL N 1 1
5 13191 1 1 25 VAL O O 4.453 9.880 7.056 1.00 . A A . 314 VAL O 1 1
5 13192 1 1 26 ILE C C 3.812 10.306 10.399 1.00 . A A . 315 ILE C 1 1
5 13193 1 1 26 ILE CA C 2.886 10.565 9.215 1.00 . A A . 315 ILE CA 1 1
5 13194 1 1 26 ILE CB C 1.519 11.032 9.719 1.00 . A A . 315 ILE CB 1 1
5 13195 1 1 26 ILE CD1 C -0.825 11.477 8.975 1.00 . A A . 315 ILE CD1 1 1
5 13196 1 1 26 ILE CG1 C 0.635 11.393 8.523 1.00 . A A . 315 ILE CG1 1 1
5 13197 1 1 26 ILE CG2 C 1.694 12.263 10.612 1.00 . A A . 315 ILE CG2 1 1
5 13198 1 1 26 ILE H H 2.007 8.734 8.609 1.00 . A A . 315 ILE H 1 1
5 13199 1 1 26 ILE HA H 3.312 11.348 8.606 1.00 . A A . 315 ILE HA 1 1
5 13200 1 1 26 ILE HB H 1.055 10.239 10.287 1.00 . A A . 315 ILE HB 1 1
5 13201 1 1 26 ILE HD11 H -1.328 12.257 8.421 1.00 . A A . 315 ILE HD11 1 1
5 13202 1 1 26 ILE HD12 H -0.869 11.702 10.031 1.00 . A A . 315 ILE HD12 1 1
5 13203 1 1 26 ILE HD13 H -1.312 10.533 8.785 1.00 . A A . 315 ILE HD13 1 1
5 13204 1 1 26 ILE HG12 H 0.944 12.348 8.122 1.00 . A A . 315 ILE HG12 1 1
5 13205 1 1 26 ILE HG13 H 0.730 10.634 7.762 1.00 . A A . 315 ILE HG13 1 1
5 13206 1 1 26 ILE HG21 H 2.172 11.971 11.535 1.00 . A A . 315 ILE HG21 1 1
5 13207 1 1 26 ILE HG22 H 0.727 12.692 10.827 1.00 . A A . 315 ILE HG22 1 1
5 13208 1 1 26 ILE HG23 H 2.307 12.992 10.103 1.00 . A A . 315 ILE HG23 1 1
5 13209 1 1 26 ILE N N 2.726 9.367 8.401 1.00 . A A . 315 ILE N 1 1
5 13210 1 1 26 ILE O O 3.697 9.290 11.084 1.00 . A A . 315 ILE O 1 1
5 13211 1 1 27 ALA C C 4.933 11.040 13.066 1.00 . A A . 316 ALA C 1 1
5 13212 1 1 27 ALA CA C 5.675 11.114 11.736 1.00 . A A . 316 ALA CA 1 1
5 13213 1 1 27 ALA CB C 6.624 12.313 11.744 1.00 . A A . 316 ALA CB 1 1
5 13214 1 1 27 ALA H H 4.771 12.028 10.053 1.00 . A A . 316 ALA H 1 1
5 13215 1 1 27 ALA HA H 6.253 10.211 11.605 1.00 . A A . 316 ALA HA 1 1
5 13216 1 1 27 ALA HB1 H 6.977 12.491 12.750 1.00 . A A . 316 ALA HB1 1 1
5 13217 1 1 27 ALA HB2 H 6.100 13.188 11.387 1.00 . A A . 316 ALA HB2 1 1
5 13218 1 1 27 ALA HB3 H 7.466 12.109 11.099 1.00 . A A . 316 ALA HB3 1 1
5 13219 1 1 27 ALA N N 4.730 11.239 10.633 1.00 . A A . 316 ALA N 1 1
5 13220 1 1 27 ALA O O 3.709 11.160 13.111 1.00 . A A . 316 ALA O 1 1
5 13221 1 1 28 GLU C C 4.649 12.130 15.965 1.00 . A A . 317 GLU C 1 1
5 13222 1 1 28 GLU CA C 5.076 10.752 15.472 1.00 . A A . 317 GLU CA 1 1
5 13223 1 1 28 GLU CB C 6.074 10.145 16.460 1.00 . A A . 317 GLU CB 1 1
5 13224 1 1 28 GLU CD C 6.359 9.328 18.808 1.00 . A A . 317 GLU CD 1 1
5 13225 1 1 28 GLU CG C 5.444 10.087 17.853 1.00 . A A . 317 GLU CG 1 1
5 13226 1 1 28 GLU H H 6.651 10.752 14.053 1.00 . A A . 317 GLU H 1 1
5 13227 1 1 28 GLU HA H 4.207 10.113 15.420 1.00 . A A . 317 GLU HA 1 1
5 13228 1 1 28 GLU HB2 H 6.334 9.146 16.140 1.00 . A A . 317 GLU HB2 1 1
5 13229 1 1 28 GLU HB3 H 6.964 10.755 16.494 1.00 . A A . 317 GLU HB3 1 1
5 13230 1 1 28 GLU HG2 H 5.296 11.091 18.222 1.00 . A A . 317 GLU HG2 1 1
5 13231 1 1 28 GLU HG3 H 4.492 9.582 17.795 1.00 . A A . 317 GLU HG3 1 1
5 13232 1 1 28 GLU N N 5.679 10.841 14.147 1.00 . A A . 317 GLU N 1 1
5 13233 1 1 28 GLU O O 3.659 12.266 16.684 1.00 . A A . 317 GLU O 1 1
5 13234 1 1 28 GLU OE1 O 7.530 9.663 18.866 1.00 . A A . 317 GLU OE1 1 1
5 13235 1 1 28 GLU OE2 O 5.875 8.426 19.470 1.00 . A A . 317 GLU OE2 1 1
5 13236 1 1 29 ASP C C 3.983 15.101 15.125 1.00 . A A . 318 ASP C 1 1
5 13237 1 1 29 ASP CA C 5.102 14.518 15.981 1.00 . A A . 318 ASP CA 1 1
5 13238 1 1 29 ASP CB C 6.351 15.388 15.844 1.00 . A A . 318 ASP CB 1 1
5 13239 1 1 29 ASP CG C 6.792 15.435 14.385 1.00 . A A . 318 ASP CG 1 1
5 13240 1 1 29 ASP H H 6.183 12.981 15.002 1.00 . A A . 318 ASP H 1 1
5 13241 1 1 29 ASP HA H 4.790 14.516 17.015 1.00 . A A . 318 ASP HA 1 1
5 13242 1 1 29 ASP HB2 H 6.129 16.389 16.185 1.00 . A A . 318 ASP HB2 1 1
5 13243 1 1 29 ASP HB3 H 7.145 14.972 16.444 1.00 . A A . 318 ASP HB3 1 1
5 13244 1 1 29 ASP N N 5.405 13.150 15.574 1.00 . A A . 318 ASP N 1 1
5 13245 1 1 29 ASP O O 3.520 16.216 15.368 1.00 . A A . 318 ASP O 1 1
5 13246 1 1 29 ASP OD1 O 6.080 14.898 13.554 1.00 . A A . 318 ASP OD1 1 1
5 13247 1 1 29 ASP OD2 O 7.835 16.007 14.121 1.00 . A A . 318 ASP OD2 1 1
5 13248 1 1 30 LYS C C 2.925 16.092 12.533 1.00 . A A . 319 LYS C 1 1
5 13249 1 1 30 LYS CA C 2.499 14.807 13.231 1.00 . A A . 319 LYS CA 1 1
5 13250 1 1 30 LYS CB C 1.221 15.060 14.030 1.00 . A A . 319 LYS CB 1 1
5 13251 1 1 30 LYS CD C 0.093 12.830 14.147 1.00 . A A . 319 LYS CD 1 1
5 13252 1 1 30 LYS CE C -0.537 11.840 15.127 1.00 . A A . 319 LYS CE 1 1
5 13253 1 1 30 LYS CG C 0.929 13.852 14.921 1.00 . A A . 319 LYS CG 1 1
5 13254 1 1 30 LYS H H 3.967 13.468 13.967 1.00 . A A . 319 LYS H 1 1
5 13255 1 1 30 LYS HA H 2.305 14.050 12.488 1.00 . A A . 319 LYS HA 1 1
5 13256 1 1 30 LYS HB2 H 1.351 15.939 14.645 1.00 . A A . 319 LYS HB2 1 1
5 13257 1 1 30 LYS HB3 H 0.398 15.219 13.350 1.00 . A A . 319 LYS HB3 1 1
5 13258 1 1 30 LYS HD2 H -0.687 13.338 13.599 1.00 . A A . 319 LYS HD2 1 1
5 13259 1 1 30 LYS HD3 H 0.728 12.294 13.457 1.00 . A A . 319 LYS HD3 1 1
5 13260 1 1 30 LYS HE2 H -0.967 12.377 15.959 1.00 . A A . 319 LYS HE2 1 1
5 13261 1 1 30 LYS HE3 H -1.310 11.279 14.627 1.00 . A A . 319 LYS HE3 1 1
5 13262 1 1 30 LYS HG2 H 1.856 13.395 15.236 1.00 . A A . 319 LYS HG2 1 1
5 13263 1 1 30 LYS HG3 H 0.378 14.177 15.791 1.00 . A A . 319 LYS HG3 1 1
5 13264 1 1 30 LYS HZ1 H 1.334 10.937 14.997 1.00 . A A . 319 LYS HZ1 1 1
5 13265 1 1 30 LYS HZ2 H 0.126 9.937 15.651 1.00 . A A . 319 LYS HZ2 1 1
5 13266 1 1 30 LYS HZ3 H 0.797 11.186 16.586 1.00 . A A . 319 LYS HZ3 1 1
5 13267 1 1 30 LYS N N 3.558 14.346 14.119 1.00 . A A . 319 LYS N 1 1
5 13268 1 1 30 LYS NZ N 0.509 10.904 15.628 1.00 . A A . 319 LYS NZ 1 1
5 13269 1 1 30 LYS O O 2.105 16.975 12.278 1.00 . A A . 319 LYS O 1 1
5 13270 1 1 31 ARG C C 5.571 16.976 10.345 1.00 . A A . 320 ARG C 1 1
5 13271 1 1 31 ARG CA C 4.748 17.372 11.566 1.00 . A A . 320 ARG CA 1 1
5 13272 1 1 31 ARG CB C 5.622 18.163 12.541 1.00 . A A . 320 ARG CB 1 1
5 13273 1 1 31 ARG CD C 5.599 19.639 14.556 1.00 . A A . 320 ARG CD 1 1
5 13274 1 1 31 ARG CG C 4.732 18.833 13.589 1.00 . A A . 320 ARG CG 1 1
5 13275 1 1 31 ARG CZ C 4.260 21.223 15.815 1.00 . A A . 320 ARG CZ 1 1
5 13276 1 1 31 ARG H H 4.821 15.455 12.464 1.00 . A A . 320 ARG H 1 1
5 13277 1 1 31 ARG HA H 3.929 17.999 11.246 1.00 . A A . 320 ARG HA 1 1
5 13278 1 1 31 ARG HB2 H 6.316 17.497 13.027 1.00 . A A . 320 ARG HB2 1 1
5 13279 1 1 31 ARG HB3 H 6.169 18.921 12.000 1.00 . A A . 320 ARG HB3 1 1
5 13280 1 1 31 ARG HD2 H 6.436 19.034 14.870 1.00 . A A . 320 ARG HD2 1 1
5 13281 1 1 31 ARG HD3 H 5.967 20.523 14.056 1.00 . A A . 320 ARG HD3 1 1
5 13282 1 1 31 ARG HE H 4.708 19.382 16.462 1.00 . A A . 320 ARG HE 1 1
5 13283 1 1 31 ARG HG2 H 4.031 19.492 13.097 1.00 . A A . 320 ARG HG2 1 1
5 13284 1 1 31 ARG HG3 H 4.192 18.077 14.137 1.00 . A A . 320 ARG HG3 1 1
5 13285 1 1 31 ARG HH11 H 4.928 21.831 14.029 1.00 . A A . 320 ARG HH11 1 1
5 13286 1 1 31 ARG HH12 H 3.980 22.983 14.906 1.00 . A A . 320 ARG HH12 1 1
5 13287 1 1 31 ARG HH21 H 3.462 20.890 17.621 1.00 . A A . 320 ARG HH21 1 1
5 13288 1 1 31 ARG HH22 H 3.149 22.451 16.940 1.00 . A A . 320 ARG HH22 1 1
5 13289 1 1 31 ARG N N 4.216 16.190 12.231 1.00 . A A . 320 ARG N 1 1
5 13290 1 1 31 ARG NE N 4.820 20.021 15.727 1.00 . A A . 320 ARG NE 1 1
5 13291 1 1 31 ARG NH1 N 4.401 22.078 14.841 1.00 . A A . 320 ARG NH1 1 1
5 13292 1 1 31 ARG NH2 N 3.569 21.546 16.875 1.00 . A A . 320 ARG NH2 1 1
5 13293 1 1 31 ARG O O 6.339 17.779 9.816 1.00 . A A . 320 ARG O 1 1
5 13294 1 1 32 GLN C C 5.378 14.086 8.089 1.00 . A A . 321 GLN C 1 1
5 13295 1 1 32 GLN CA C 6.130 15.243 8.739 1.00 . A A . 321 GLN CA 1 1
5 13296 1 1 32 GLN CB C 7.525 14.777 9.151 1.00 . A A . 321 GLN CB 1 1
5 13297 1 1 32 GLN CD C 9.823 14.299 8.282 1.00 . A A . 321 GLN CD 1 1
5 13298 1 1 32 GLN CG C 8.374 14.574 7.897 1.00 . A A . 321 GLN CG 1 1
5 13299 1 1 32 GLN H H 4.773 15.141 10.362 1.00 . A A . 321 GLN H 1 1
5 13300 1 1 32 GLN HA H 6.226 16.044 8.021 1.00 . A A . 321 GLN HA 1 1
5 13301 1 1 32 GLN HB2 H 7.984 15.522 9.784 1.00 . A A . 321 GLN HB2 1 1
5 13302 1 1 32 GLN HB3 H 7.451 13.845 9.685 1.00 . A A . 321 GLN HB3 1 1
5 13303 1 1 32 GLN HE21 H 9.560 12.339 8.458 1.00 . A A . 321 GLN HE21 1 1
5 13304 1 1 32 GLN HE22 H 11.134 12.890 8.773 1.00 . A A . 321 GLN HE22 1 1
5 13305 1 1 32 GLN HG2 H 7.988 13.735 7.337 1.00 . A A . 321 GLN HG2 1 1
5 13306 1 1 32 GLN HG3 H 8.330 15.463 7.286 1.00 . A A . 321 GLN HG3 1 1
5 13307 1 1 32 GLN N N 5.401 15.735 9.901 1.00 . A A . 321 GLN N 1 1
5 13308 1 1 32 GLN NE2 N 10.204 13.074 8.524 1.00 . A A . 321 GLN NE2 1 1
5 13309 1 1 32 GLN O O 4.809 13.242 8.779 1.00 . A A . 321 GLN O 1 1
5 13310 1 1 32 GLN OE1 O 10.630 15.225 8.363 1.00 . A A . 321 GLN OE1 1 1
5 13311 1 1 33 VAL C C 5.466 12.583 4.790 1.00 . A A . 322 VAL C 1 1
5 13312 1 1 33 VAL CA C 4.692 12.981 6.042 1.00 . A A . 322 VAL CA 1 1
5 13313 1 1 33 VAL CB C 3.285 13.432 5.656 1.00 . A A . 322 VAL CB 1 1
5 13314 1 1 33 VAL CG1 C 3.373 14.617 4.693 1.00 . A A . 322 VAL CG1 1 1
5 13315 1 1 33 VAL CG2 C 2.558 12.273 4.976 1.00 . A A . 322 VAL CG2 1 1
5 13316 1 1 33 VAL H H 5.852 14.743 6.256 1.00 . A A . 322 VAL H 1 1
5 13317 1 1 33 VAL HA H 4.613 12.120 6.688 1.00 . A A . 322 VAL HA 1 1
5 13318 1 1 33 VAL HB H 2.747 13.727 6.543 1.00 . A A . 322 VAL HB 1 1
5 13319 1 1 33 VAL HG11 H 2.400 15.073 4.593 1.00 . A A . 322 VAL HG11 1 1
5 13320 1 1 33 VAL HG12 H 3.711 14.271 3.727 1.00 . A A . 322 VAL HG12 1 1
5 13321 1 1 33 VAL HG13 H 4.072 15.341 5.082 1.00 . A A . 322 VAL HG13 1 1
5 13322 1 1 33 VAL HG21 H 1.512 12.519 4.865 1.00 . A A . 322 VAL HG21 1 1
5 13323 1 1 33 VAL HG22 H 2.656 11.382 5.579 1.00 . A A . 322 VAL HG22 1 1
5 13324 1 1 33 VAL HG23 H 2.992 12.098 4.003 1.00 . A A . 322 VAL HG23 1 1
5 13325 1 1 33 VAL N N 5.381 14.047 6.760 1.00 . A A . 322 VAL N 1 1
5 13326 1 1 33 VAL O O 6.055 13.429 4.118 1.00 . A A . 322 VAL O 1 1
5 13327 1 1 34 SER C C 5.399 9.655 2.663 1.00 . A A . 323 SER C 1 1
5 13328 1 1 34 SER CA C 6.173 10.793 3.312 1.00 . A A . 323 SER CA 1 1
5 13329 1 1 34 SER CB C 7.564 10.304 3.718 1.00 . A A . 323 SER CB 1 1
5 13330 1 1 34 SER H H 4.979 10.660 5.057 1.00 . A A . 323 SER H 1 1
5 13331 1 1 34 SER HA H 6.281 11.595 2.597 1.00 . A A . 323 SER HA 1 1
5 13332 1 1 34 SER HB2 H 8.067 9.889 2.861 1.00 . A A . 323 SER HB2 1 1
5 13333 1 1 34 SER HB3 H 8.138 11.136 4.101 1.00 . A A . 323 SER HB3 1 1
5 13334 1 1 34 SER HG H 7.243 9.736 5.551 1.00 . A A . 323 SER HG 1 1
5 13335 1 1 34 SER N N 5.463 11.290 4.484 1.00 . A A . 323 SER N 1 1
5 13336 1 1 34 SER O O 4.269 9.360 3.050 1.00 . A A . 323 SER O 1 1
5 13337 1 1 34 SER OG O 7.436 9.301 4.717 1.00 . A A . 323 SER OG 1 1
5 13338 1 1 35 SER C C 6.203 6.645 1.093 1.00 . A A . 324 SER C 1 1
5 13339 1 1 35 SER CA C 5.362 7.915 0.982 1.00 . A A . 324 SER CA 1 1
5 13340 1 1 35 SER CB C 5.154 8.272 -0.489 1.00 . A A . 324 SER CB 1 1
5 13341 1 1 35 SER H H 6.911 9.297 1.403 1.00 . A A . 324 SER H 1 1
5 13342 1 1 35 SER HA H 4.398 7.732 1.432 1.00 . A A . 324 SER HA 1 1
5 13343 1 1 35 SER HB2 H 6.100 8.252 -1.004 1.00 . A A . 324 SER HB2 1 1
5 13344 1 1 35 SER HB3 H 4.485 7.552 -0.942 1.00 . A A . 324 SER HB3 1 1
5 13345 1 1 35 SER HG H 4.512 9.927 0.307 1.00 . A A . 324 SER HG 1 1
5 13346 1 1 35 SER N N 6.010 9.019 1.673 1.00 . A A . 324 SER N 1 1
5 13347 1 1 35 SER O O 7.341 6.687 1.561 1.00 . A A . 324 SER O 1 1
5 13348 1 1 35 SER OG O 4.599 9.578 -0.583 1.00 . A A . 324 SER OG 1 1
5 13349 1 1 36 ARG C C 6.307 3.730 2.201 1.00 . A A . 325 ARG C 1 1
5 13350 1 1 36 ARG CA C 6.348 4.241 0.762 1.00 . A A . 325 ARG CA 1 1
5 13351 1 1 36 ARG CB C 7.805 4.409 0.295 1.00 . A A . 325 ARG CB 1 1
5 13352 1 1 36 ARG CD C 9.599 3.448 -1.158 1.00 . A A . 325 ARG CD 1 1
5 13353 1 1 36 ARG CG C 8.240 3.179 -0.510 1.00 . A A . 325 ARG CG 1 1
5 13354 1 1 36 ARG CZ C 11.433 3.115 0.411 1.00 . A A . 325 ARG CZ 1 1
5 13355 1 1 36 ARG H H 4.724 5.538 0.325 1.00 . A A . 325 ARG H 1 1
5 13356 1 1 36 ARG HA H 5.852 3.525 0.125 1.00 . A A . 325 ARG HA 1 1
5 13357 1 1 36 ARG HB2 H 7.882 5.289 -0.327 1.00 . A A . 325 ARG HB2 1 1
5 13358 1 1 36 ARG HB3 H 8.452 4.520 1.153 1.00 . A A . 325 ARG HB3 1 1
5 13359 1 1 36 ARG HD2 H 9.971 2.537 -1.598 1.00 . A A . 325 ARG HD2 1 1
5 13360 1 1 36 ARG HD3 H 9.482 4.193 -1.932 1.00 . A A . 325 ARG HD3 1 1
5 13361 1 1 36 ARG HE H 10.539 4.877 0.093 1.00 . A A . 325 ARG HE 1 1
5 13362 1 1 36 ARG HG2 H 8.316 2.325 0.147 1.00 . A A . 325 ARG HG2 1 1
5 13363 1 1 36 ARG HG3 H 7.513 2.976 -1.282 1.00 . A A . 325 ARG HG3 1 1
5 13364 1 1 36 ARG HH11 H 10.813 1.484 -0.575 1.00 . A A . 325 ARG HH11 1 1
5 13365 1 1 36 ARG HH12 H 12.126 1.239 0.526 1.00 . A A . 325 ARG HH12 1 1
5 13366 1 1 36 ARG HH21 H 12.252 4.554 1.535 1.00 . A A . 325 ARG HH21 1 1
5 13367 1 1 36 ARG HH22 H 12.940 2.975 1.720 1.00 . A A . 325 ARG HH22 1 1
5 13368 1 1 36 ARG N N 5.637 5.517 0.679 1.00 . A A . 325 ARG N 1 1
5 13369 1 1 36 ARG NE N 10.550 3.931 -0.160 1.00 . A A . 325 ARG NE 1 1
5 13370 1 1 36 ARG NH1 N 11.459 1.847 0.097 1.00 . A A . 325 ARG NH1 1 1
5 13371 1 1 36 ARG NH2 N 12.273 3.584 1.291 1.00 . A A . 325 ARG NH2 1 1
5 13372 1 1 36 ARG O O 7.132 4.112 3.031 1.00 . A A . 325 ARG O 1 1
5 13373 1 1 37 ASN C C 6.338 1.496 4.276 1.00 . A A . 326 ASN C 1 1
5 13374 1 1 37 ASN CA C 5.149 2.357 3.843 1.00 . A A . 326 ASN CA 1 1
5 13375 1 1 37 ASN CB C 3.872 1.522 3.913 1.00 . A A . 326 ASN CB 1 1
5 13376 1 1 37 ASN CG C 3.794 0.581 2.714 1.00 . A A . 326 ASN CG 1 1
5 13377 1 1 37 ASN H H 4.679 2.640 1.794 1.00 . A A . 326 ASN H 1 1
5 13378 1 1 37 ASN HA H 5.051 3.188 4.517 1.00 . A A . 326 ASN HA 1 1
5 13379 1 1 37 ASN HB2 H 3.874 0.942 4.824 1.00 . A A . 326 ASN HB2 1 1
5 13380 1 1 37 ASN HB3 H 3.017 2.178 3.909 1.00 . A A . 326 ASN HB3 1 1
5 13381 1 1 37 ASN HD21 H 5.465 -0.390 3.173 1.00 . A A . 326 ASN HD21 1 1
5 13382 1 1 37 ASN HD22 H 4.676 -0.925 1.769 1.00 . A A . 326 ASN HD22 1 1
5 13383 1 1 37 ASN N N 5.320 2.889 2.493 1.00 . A A . 326 ASN N 1 1
5 13384 1 1 37 ASN ND2 N 4.722 -0.319 2.537 1.00 . A A . 326 ASN ND2 1 1
5 13385 1 1 37 ASN O O 7.052 0.946 3.438 1.00 . A A . 326 ASN O 1 1
5 13386 1 1 37 ASN OD1 O 2.860 0.666 1.918 1.00 . A A . 326 ASN OD1 1 1
5 13387 1 1 38 PRO C C 7.319 -0.955 6.145 1.00 . A A . 327 PRO C 1 1
5 13388 1 1 38 PRO CA C 7.658 0.536 6.132 1.00 . A A . 327 PRO CA 1 1
5 13389 1 1 38 PRO CB C 7.839 1.075 7.569 1.00 . A A . 327 PRO CB 1 1
5 13390 1 1 38 PRO CD C 5.773 1.974 6.649 1.00 . A A . 327 PRO CD 1 1
5 13391 1 1 38 PRO CG C 6.818 2.164 7.746 1.00 . A A . 327 PRO CG 1 1
5 13392 1 1 38 PRO HA H 8.556 0.698 5.569 1.00 . A A . 327 PRO HA 1 1
5 13393 1 1 38 PRO HB2 H 7.676 0.290 8.294 1.00 . A A . 327 PRO HB2 1 1
5 13394 1 1 38 PRO HB3 H 8.831 1.479 7.690 1.00 . A A . 327 PRO HB3 1 1
5 13395 1 1 38 PRO HD2 H 4.984 1.312 6.984 1.00 . A A . 327 PRO HD2 1 1
5 13396 1 1 38 PRO HD3 H 5.373 2.923 6.341 1.00 . A A . 327 PRO HD3 1 1
5 13397 1 1 38 PRO HG2 H 6.355 2.082 8.721 1.00 . A A . 327 PRO HG2 1 1
5 13398 1 1 38 PRO HG3 H 7.284 3.131 7.637 1.00 . A A . 327 PRO HG3 1 1
5 13399 1 1 38 PRO N N 6.549 1.358 5.570 1.00 . A A . 327 PRO N 1 1
5 13400 1 1 38 PRO O O 7.421 -1.631 5.121 1.00 . A A . 327 PRO O 1 1
5 13401 1 1 39 GLN C C 5.327 -3.160 6.601 1.00 . A A . 328 GLN C 1 1
5 13402 1 1 39 GLN CA C 6.566 -2.864 7.435 1.00 . A A . 328 GLN CA 1 1
5 13403 1 1 39 GLN CB C 6.326 -3.218 8.906 1.00 . A A . 328 GLN CB 1 1
5 13404 1 1 39 GLN CD C 6.281 -1.428 10.671 1.00 . A A . 328 GLN CD 1 1
5 13405 1 1 39 GLN CG C 5.468 -2.139 9.592 1.00 . A A . 328 GLN CG 1 1
5 13406 1 1 39 GLN H H 6.850 -0.878 8.091 1.00 . A A . 328 GLN H 1 1
5 13407 1 1 39 GLN HA H 7.386 -3.461 7.063 1.00 . A A . 328 GLN HA 1 1
5 13408 1 1 39 GLN HB2 H 5.820 -4.168 8.964 1.00 . A A . 328 GLN HB2 1 1
5 13409 1 1 39 GLN HB3 H 7.279 -3.289 9.411 1.00 . A A . 328 GLN HB3 1 1
5 13410 1 1 39 GLN HE21 H 5.307 -2.283 12.174 1.00 . A A . 328 GLN HE21 1 1
5 13411 1 1 39 GLN HE22 H 6.536 -1.204 12.626 1.00 . A A . 328 GLN HE22 1 1
5 13412 1 1 39 GLN HG2 H 5.135 -1.417 8.863 1.00 . A A . 328 GLN HG2 1 1
5 13413 1 1 39 GLN HG3 H 4.608 -2.606 10.050 1.00 . A A . 328 GLN HG3 1 1
5 13414 1 1 39 GLN N N 6.916 -1.460 7.308 1.00 . A A . 328 GLN N 1 1
5 13415 1 1 39 GLN NE2 N 6.020 -1.658 11.928 1.00 . A A . 328 GLN NE2 1 1
5 13416 1 1 39 GLN O O 5.319 -4.092 5.801 1.00 . A A . 328 GLN O 1 1
5 13417 1 1 39 GLN OE1 O 7.179 -0.646 10.360 1.00 . A A . 328 GLN OE1 1 1
5 13418 1 1 40 ILE C C 2.113 -1.353 6.336 1.00 . A A . 329 ILE C 1 1
5 13419 1 1 40 ILE CA C 3.058 -2.473 6.015 1.00 . A A . 329 ILE CA 1 1
5 13420 1 1 40 ILE CB C 2.344 -3.805 6.295 1.00 . A A . 329 ILE CB 1 1
5 13421 1 1 40 ILE CD1 C 2.071 -3.076 8.651 1.00 . A A . 329 ILE CD1 1 1
5 13422 1 1 40 ILE CG1 C 2.527 -4.210 7.752 1.00 . A A . 329 ILE CG1 1 1
5 13423 1 1 40 ILE CG2 C 2.892 -4.899 5.400 1.00 . A A . 329 ILE CG2 1 1
5 13424 1 1 40 ILE H H 4.383 -1.594 7.411 1.00 . A A . 329 ILE H 1 1
5 13425 1 1 40 ILE HA H 3.289 -2.405 4.967 1.00 . A A . 329 ILE HA 1 1
5 13426 1 1 40 ILE HB H 1.288 -3.690 6.092 1.00 . A A . 329 ILE HB 1 1
5 13427 1 1 40 ILE HD11 H 1.977 -3.442 9.659 1.00 . A A . 329 ILE HD11 1 1
5 13428 1 1 40 ILE HD12 H 1.113 -2.706 8.310 1.00 . A A . 329 ILE HD12 1 1
5 13429 1 1 40 ILE HD13 H 2.800 -2.280 8.622 1.00 . A A . 329 ILE HD13 1 1
5 13430 1 1 40 ILE HG12 H 1.932 -5.089 7.954 1.00 . A A . 329 ILE HG12 1 1
5 13431 1 1 40 ILE HG13 H 3.565 -4.425 7.941 1.00 . A A . 329 ILE HG13 1 1
5 13432 1 1 40 ILE HG21 H 3.556 -4.470 4.672 1.00 . A A . 329 ILE HG21 1 1
5 13433 1 1 40 ILE HG22 H 2.070 -5.384 4.899 1.00 . A A . 329 ILE HG22 1 1
5 13434 1 1 40 ILE HG23 H 3.427 -5.616 6.003 1.00 . A A . 329 ILE HG23 1 1
5 13435 1 1 40 ILE N N 4.297 -2.333 6.775 1.00 . A A . 329 ILE N 1 1
5 13436 1 1 40 ILE O O 0.906 -1.562 6.416 1.00 . A A . 329 ILE O 1 1
5 13437 1 1 41 MET C C 1.069 0.696 8.101 1.00 . A A . 330 MET C 1 1
5 13438 1 1 41 MET CA C 1.760 0.943 6.776 1.00 . A A . 330 MET CA 1 1
5 13439 1 1 41 MET CB C 0.744 0.987 5.637 1.00 . A A . 330 MET CB 1 1
5 13440 1 1 41 MET CE C 0.918 4.350 7.184 1.00 . A A . 330 MET CE 1 1
5 13441 1 1 41 MET CG C -0.052 2.286 5.666 1.00 . A A . 330 MET CG 1 1
5 13442 1 1 41 MET H H 3.603 -0.017 6.409 1.00 . A A . 330 MET H 1 1
5 13443 1 1 41 MET HA H 2.314 1.857 6.820 1.00 . A A . 330 MET HA 1 1
5 13444 1 1 41 MET HB2 H 1.265 0.895 4.694 1.00 . A A . 330 MET HB2 1 1
5 13445 1 1 41 MET HB3 H 0.065 0.152 5.739 1.00 . A A . 330 MET HB3 1 1
5 13446 1 1 41 MET HE1 H 1.200 5.393 7.195 1.00 . A A . 330 MET HE1 1 1
5 13447 1 1 41 MET HE2 H 1.574 3.798 7.837 1.00 . A A . 330 MET HE2 1 1
5 13448 1 1 41 MET HE3 H -0.101 4.246 7.530 1.00 . A A . 330 MET HE3 1 1
5 13449 1 1 41 MET HG2 H -0.755 2.280 4.849 1.00 . A A . 330 MET HG2 1 1
5 13450 1 1 41 MET HG3 H -0.587 2.349 6.597 1.00 . A A . 330 MET HG3 1 1
5 13451 1 1 41 MET N N 2.638 -0.157 6.497 1.00 . A A . 330 MET N 1 1
5 13452 1 1 41 MET O O 0.151 1.415 8.495 1.00 . A A . 330 MET O 1 1
5 13453 1 1 41 MET SD S 1.060 3.709 5.494 1.00 . A A . 330 MET SD 1 1
5 13454 1 1 42 TYR C C -0.558 -0.790 9.921 1.00 . A A . 331 TYR C 1 1
5 13455 1 1 42 TYR CA C 0.961 -0.717 10.053 1.00 . A A . 331 TYR CA 1 1
5 13456 1 1 42 TYR CB C 1.387 0.308 11.115 1.00 . A A . 331 TYR CB 1 1
5 13457 1 1 42 TYR CD1 C 0.575 -0.713 13.262 1.00 . A A . 331 TYR CD1 1 1
5 13458 1 1 42 TYR CD2 C -0.574 1.236 12.389 1.00 . A A . 331 TYR CD2 1 1
5 13459 1 1 42 TYR CE1 C -0.304 -0.746 14.351 1.00 . A A . 331 TYR CE1 1 1
5 13460 1 1 42 TYR CE2 C -1.454 1.205 13.478 1.00 . A A . 331 TYR CE2 1 1
5 13461 1 1 42 TYR CG C 0.439 0.276 12.285 1.00 . A A . 331 TYR CG 1 1
5 13462 1 1 42 TYR CZ C -1.319 0.214 14.459 1.00 . A A . 331 TYR CZ 1 1
5 13463 1 1 42 TYR H H 2.255 -0.874 8.399 1.00 . A A . 331 TYR H 1 1
5 13464 1 1 42 TYR HA H 1.339 -1.691 10.323 1.00 . A A . 331 TYR HA 1 1
5 13465 1 1 42 TYR HB2 H 2.383 0.070 11.459 1.00 . A A . 331 TYR HB2 1 1
5 13466 1 1 42 TYR HB3 H 1.388 1.297 10.680 1.00 . A A . 331 TYR HB3 1 1
5 13467 1 1 42 TYR HD1 H 1.359 -1.451 13.173 1.00 . A A . 331 TYR HD1 1 1
5 13468 1 1 42 TYR HD2 H -0.675 1.999 11.628 1.00 . A A . 331 TYR HD2 1 1
5 13469 1 1 42 TYR HE1 H -0.200 -1.510 15.106 1.00 . A A . 331 TYR HE1 1 1
5 13470 1 1 42 TYR HE2 H -2.237 1.944 13.561 1.00 . A A . 331 TYR HE2 1 1
5 13471 1 1 42 TYR HH H -1.765 -0.307 16.241 1.00 . A A . 331 TYR HH 1 1
5 13472 1 1 42 TYR N N 1.525 -0.344 8.776 1.00 . A A . 331 TYR N 1 1
5 13473 1 1 42 TYR O O -1.299 -0.720 10.901 1.00 . A A . 331 TYR O 1 1
5 13474 1 1 42 TYR OH O -2.187 0.183 15.531 1.00 . A A . 331 TYR OH 1 1
5 13475 1 1 43 GLN C C -2.877 -2.467 8.278 1.00 . A A . 332 GLN C 1 1
5 13476 1 1 43 GLN CA C -2.429 -1.016 8.387 1.00 . A A . 332 GLN CA 1 1
5 13477 1 1 43 GLN CB C -2.709 -0.284 7.075 1.00 . A A . 332 GLN CB 1 1
5 13478 1 1 43 GLN CD C -2.195 -0.341 4.623 1.00 . A A . 332 GLN CD 1 1
5 13479 1 1 43 GLN CG C -2.290 -1.169 5.898 1.00 . A A . 332 GLN CG 1 1
5 13480 1 1 43 GLN H H -0.364 -0.986 7.942 1.00 . A A . 332 GLN H 1 1
5 13481 1 1 43 GLN HA H -2.980 -0.543 9.174 1.00 . A A . 332 GLN HA 1 1
5 13482 1 1 43 GLN HB2 H -3.762 -0.061 7.003 1.00 . A A . 332 GLN HB2 1 1
5 13483 1 1 43 GLN HB3 H -2.141 0.634 7.049 1.00 . A A . 332 GLN HB3 1 1
5 13484 1 1 43 GLN HE21 H -0.904 -1.572 3.752 1.00 . A A . 332 GLN HE21 1 1
5 13485 1 1 43 GLN HE22 H -1.355 -0.221 2.827 1.00 . A A . 332 GLN HE22 1 1
5 13486 1 1 43 GLN HG2 H -1.330 -1.615 6.109 1.00 . A A . 332 GLN HG2 1 1
5 13487 1 1 43 GLN HG3 H -3.021 -1.946 5.762 1.00 . A A . 332 GLN HG3 1 1
5 13488 1 1 43 GLN N N -1.007 -0.934 8.681 1.00 . A A . 332 GLN N 1 1
5 13489 1 1 43 GLN NE2 N -1.419 -0.744 3.654 1.00 . A A . 332 GLN NE2 1 1
5 13490 1 1 43 GLN O O -3.953 -2.837 8.749 1.00 . A A . 332 GLN O 1 1
5 13491 1 1 43 GLN OE1 O -2.841 0.701 4.508 1.00 . A A . 332 GLN OE1 1 1
5 13492 1 1 44 ALA C C -3.787 -5.032 7.635 1.00 . A A . 333 ALA C 1 1
5 13493 1 1 44 ALA CA C -2.306 -4.698 7.453 1.00 . A A . 333 ALA CA 1 1
5 13494 1 1 44 ALA CB C -1.492 -5.527 8.444 1.00 . A A . 333 ALA CB 1 1
5 13495 1 1 44 ALA H H -1.196 -2.893 7.306 1.00 . A A . 333 ALA H 1 1
5 13496 1 1 44 ALA HA H -2.004 -4.972 6.458 1.00 . A A . 333 ALA HA 1 1
5 13497 1 1 44 ALA HB1 H -1.781 -6.566 8.363 1.00 . A A . 333 ALA HB1 1 1
5 13498 1 1 44 ALA HB2 H -1.682 -5.179 9.445 1.00 . A A . 333 ALA HB2 1 1
5 13499 1 1 44 ALA HB3 H -0.441 -5.427 8.218 1.00 . A A . 333 ALA HB3 1 1
5 13500 1 1 44 ALA N N -2.033 -3.272 7.650 1.00 . A A . 333 ALA N 1 1
5 13501 1 1 44 ALA O O -4.237 -5.278 8.755 1.00 . A A . 333 ALA O 1 1
5 13502 1 1 45 PRO C C -6.186 -6.886 6.939 1.00 . A A . 334 PRO C 1 1
5 13503 1 1 45 PRO CA C -5.990 -5.409 6.632 1.00 . A A . 334 PRO CA 1 1
5 13504 1 1 45 PRO CB C -6.550 -5.045 5.246 1.00 . A A . 334 PRO CB 1 1
5 13505 1 1 45 PRO CD C -4.109 -4.799 5.195 1.00 . A A . 334 PRO CD 1 1
5 13506 1 1 45 PRO CG C -5.405 -4.501 4.438 1.00 . A A . 334 PRO CG 1 1
5 13507 1 1 45 PRO HA H -6.473 -4.816 7.386 1.00 . A A . 334 PRO HA 1 1
5 13508 1 1 45 PRO HB2 H -6.959 -5.925 4.766 1.00 . A A . 334 PRO HB2 1 1
5 13509 1 1 45 PRO HB3 H -7.319 -4.292 5.344 1.00 . A A . 334 PRO HB3 1 1
5 13510 1 1 45 PRO HD2 H -3.614 -5.663 4.778 1.00 . A A . 334 PRO HD2 1 1
5 13511 1 1 45 PRO HD3 H -3.456 -3.946 5.173 1.00 . A A . 334 PRO HD3 1 1
5 13512 1 1 45 PRO HG2 H -5.383 -4.979 3.467 1.00 . A A . 334 PRO HG2 1 1
5 13513 1 1 45 PRO HG3 H -5.515 -3.434 4.317 1.00 . A A . 334 PRO HG3 1 1
5 13514 1 1 45 PRO N N -4.544 -5.070 6.566 1.00 . A A . 334 PRO N 1 1
5 13515 1 1 45 PRO O O -7.079 -7.538 6.397 1.00 . A A . 334 PRO O 1 1
5 13516 1 1 46 GLY C C -4.103 -9.505 7.841 1.00 . A A . 335 GLY C 1 1
5 13517 1 1 46 GLY CA C -5.394 -8.805 8.196 1.00 . A A . 335 GLY CA 1 1
5 13518 1 1 46 GLY H H -4.641 -6.830 8.205 1.00 . A A . 335 GLY H 1 1
5 13519 1 1 46 GLY HA2 H -5.554 -8.876 9.256 1.00 . A A . 335 GLY HA2 1 1
5 13520 1 1 46 GLY HA3 H -6.204 -9.284 7.671 1.00 . A A . 335 GLY HA3 1 1
5 13521 1 1 46 GLY N N -5.333 -7.404 7.813 1.00 . A A . 335 GLY N 1 1
5 13522 1 1 46 GLY O O -3.317 -9.877 8.713 1.00 . A A . 335 GLY O 1 1
5 13523 1 1 47 THR C C -1.508 -9.388 6.329 1.00 . A A . 336 THR C 1 1
5 13524 1 1 47 THR CA C -2.677 -10.292 6.064 1.00 . A A . 336 THR CA 1 1
5 13525 1 1 47 THR CB C -2.805 -10.553 4.563 1.00 . A A . 336 THR CB 1 1
5 13526 1 1 47 THR CG2 C -2.132 -11.879 4.188 1.00 . A A . 336 THR CG2 1 1
5 13527 1 1 47 THR H H -4.548 -9.319 5.911 1.00 . A A . 336 THR H 1 1
5 13528 1 1 47 THR HA H -2.508 -11.211 6.570 1.00 . A A . 336 THR HA 1 1
5 13529 1 1 47 THR HB H -2.334 -9.749 4.027 1.00 . A A . 336 THR HB 1 1
5 13530 1 1 47 THR HG1 H -4.622 -11.180 4.849 1.00 . A A . 336 THR HG1 1 1
5 13531 1 1 47 THR HG21 H -1.699 -11.795 3.203 1.00 . A A . 336 THR HG21 1 1
5 13532 1 1 47 THR HG22 H -2.870 -12.665 4.190 1.00 . A A . 336 THR HG22 1 1
5 13533 1 1 47 THR HG23 H -1.357 -12.112 4.904 1.00 . A A . 336 THR HG23 1 1
5 13534 1 1 47 THR N N -3.885 -9.659 6.552 1.00 . A A . 336 THR N 1 1
5 13535 1 1 47 THR O O -0.695 -9.642 7.215 1.00 . A A . 336 THR O 1 1
5 13536 1 1 47 THR OG1 O -4.181 -10.609 4.217 1.00 . A A . 336 THR OG1 1 1
5 13537 1 1 48 LEU C C -0.384 -6.428 4.471 1.00 . A A . 337 LEU C 1 1
5 13538 1 1 48 LEU CA C -0.420 -7.350 5.668 1.00 . A A . 337 LEU CA 1 1
5 13539 1 1 48 LEU CB C 0.927 -8.009 5.892 1.00 . A A . 337 LEU CB 1 1
5 13540 1 1 48 LEU CD1 C 2.313 -9.982 5.225 1.00 . A A . 337 LEU CD1 1 1
5 13541 1 1 48 LEU CD2 C 0.229 -9.478 3.972 1.00 . A A . 337 LEU CD2 1 1
5 13542 1 1 48 LEU CG C 1.411 -8.858 4.707 1.00 . A A . 337 LEU CG 1 1
5 13543 1 1 48 LEU H H -2.145 -8.201 4.901 1.00 . A A . 337 LEU H 1 1
5 13544 1 1 48 LEU HA H -0.637 -6.776 6.504 1.00 . A A . 337 LEU HA 1 1
5 13545 1 1 48 LEU HB2 H 1.634 -7.237 6.067 1.00 . A A . 337 LEU HB2 1 1
5 13546 1 1 48 LEU HB3 H 0.845 -8.629 6.756 1.00 . A A . 337 LEU HB3 1 1
5 13547 1 1 48 LEU HD11 H 3.072 -9.566 5.871 1.00 . A A . 337 LEU HD11 1 1
5 13548 1 1 48 LEU HD12 H 2.785 -10.478 4.389 1.00 . A A . 337 LEU HD12 1 1
5 13549 1 1 48 LEU HD13 H 1.719 -10.694 5.778 1.00 . A A . 337 LEU HD13 1 1
5 13550 1 1 48 LEU HD21 H -0.260 -10.172 4.627 1.00 . A A . 337 LEU HD21 1 1
5 13551 1 1 48 LEU HD22 H 0.585 -9.993 3.102 1.00 . A A . 337 LEU HD22 1 1
5 13552 1 1 48 LEU HD23 H -0.465 -8.712 3.672 1.00 . A A . 337 LEU HD23 1 1
5 13553 1 1 48 LEU HG H 1.982 -8.243 4.034 1.00 . A A . 337 LEU HG 1 1
5 13554 1 1 48 LEU N N -1.456 -8.328 5.555 1.00 . A A . 337 LEU N 1 1
5 13555 1 1 48 LEU O O -1.068 -5.405 4.430 1.00 . A A . 337 LEU O 1 1
5 13556 1 1 49 PHE C C -0.904 -5.991 1.694 1.00 . A A . 338 PHE C 1 1
5 13557 1 1 49 PHE CA C 0.467 -6.028 2.273 1.00 . A A . 338 PHE CA 1 1
5 13558 1 1 49 PHE CB C 1.358 -6.686 1.234 1.00 . A A . 338 PHE CB 1 1
5 13559 1 1 49 PHE CD1 C 3.457 -6.354 2.579 1.00 . A A . 338 PHE CD1 1 1
5 13560 1 1 49 PHE CD2 C 2.954 -8.568 1.735 1.00 . A A . 338 PHE CD2 1 1
5 13561 1 1 49 PHE CE1 C 4.630 -6.845 3.165 1.00 . A A . 338 PHE CE1 1 1
5 13562 1 1 49 PHE CE2 C 4.126 -9.061 2.319 1.00 . A A . 338 PHE CE2 1 1
5 13563 1 1 49 PHE CG C 2.621 -7.214 1.866 1.00 . A A . 338 PHE CG 1 1
5 13564 1 1 49 PHE CZ C 4.965 -8.199 3.034 1.00 . A A . 338 PHE CZ 1 1
5 13565 1 1 49 PHE H H 0.868 -7.656 3.572 1.00 . A A . 338 PHE H 1 1
5 13566 1 1 49 PHE HA H 0.810 -5.034 2.497 1.00 . A A . 338 PHE HA 1 1
5 13567 1 1 49 PHE HB2 H 0.812 -7.503 0.781 1.00 . A A . 338 PHE HB2 1 1
5 13568 1 1 49 PHE HB3 H 1.601 -5.958 0.480 1.00 . A A . 338 PHE HB3 1 1
5 13569 1 1 49 PHE HD1 H 3.198 -5.313 2.677 1.00 . A A . 338 PHE HD1 1 1
5 13570 1 1 49 PHE HD2 H 2.304 -9.233 1.184 1.00 . A A . 338 PHE HD2 1 1
5 13571 1 1 49 PHE HE1 H 5.278 -6.180 3.716 1.00 . A A . 338 PHE HE1 1 1
5 13572 1 1 49 PHE HE2 H 4.382 -10.105 2.217 1.00 . A A . 338 PHE HE2 1 1
5 13573 1 1 49 PHE HZ H 5.870 -8.578 3.485 1.00 . A A . 338 PHE HZ 1 1
5 13574 1 1 49 PHE N N 0.385 -6.813 3.487 1.00 . A A . 338 PHE N 1 1
5 13575 1 1 49 PHE O O -1.485 -4.941 1.433 1.00 . A A . 338 PHE O 1 1
5 13576 1 1 50 THR C C -2.928 -6.704 -0.295 1.00 . A A . 339 THR C 1 1
5 13577 1 1 50 THR CA C -2.719 -7.407 1.016 1.00 . A A . 339 THR CA 1 1
5 13578 1 1 50 THR CB C -3.729 -6.842 2.031 1.00 . A A . 339 THR CB 1 1
5 13579 1 1 50 THR CG2 C -3.731 -7.715 3.257 1.00 . A A . 339 THR CG2 1 1
5 13580 1 1 50 THR H H -0.859 -7.966 1.787 1.00 . A A . 339 THR H 1 1
5 13581 1 1 50 THR HA H -2.897 -8.463 0.895 1.00 . A A . 339 THR HA 1 1
5 13582 1 1 50 THR HB H -4.722 -6.808 1.609 1.00 . A A . 339 THR HB 1 1
5 13583 1 1 50 THR HG1 H -2.656 -5.600 3.070 1.00 . A A . 339 THR HG1 1 1
5 13584 1 1 50 THR HG21 H -3.809 -8.743 2.955 1.00 . A A . 339 THR HG21 1 1
5 13585 1 1 50 THR HG22 H -4.566 -7.450 3.882 1.00 . A A . 339 THR HG22 1 1
5 13586 1 1 50 THR HG23 H -2.809 -7.559 3.792 1.00 . A A . 339 THR HG23 1 1
5 13587 1 1 50 THR N N -1.402 -7.196 1.529 1.00 . A A . 339 THR N 1 1
5 13588 1 1 50 THR O O -2.459 -7.100 -1.363 1.00 . A A . 339 THR O 1 1
5 13589 1 1 50 THR OG1 O -3.342 -5.529 2.401 1.00 . A A . 339 THR OG1 1 1
5 13590 1 1 51 PHE C C -5.139 -3.871 -0.568 1.00 . A A . 340 PHE C 1 1
5 13591 1 1 51 PHE CA C -4.178 -4.849 -1.215 1.00 . A A . 340 PHE CA 1 1
5 13592 1 1 51 PHE CB C -4.954 -5.716 -2.214 1.00 . A A . 340 PHE CB 1 1
5 13593 1 1 51 PHE CD1 C -5.587 -7.609 -0.672 1.00 . A A . 340 PHE CD1 1 1
5 13594 1 1 51 PHE CD2 C -7.314 -6.064 -1.375 1.00 . A A . 340 PHE CD2 1 1
5 13595 1 1 51 PHE CE1 C -6.514 -8.295 0.112 1.00 . A A . 340 PHE CE1 1 1
5 13596 1 1 51 PHE CE2 C -8.241 -6.746 -0.582 1.00 . A A . 340 PHE CE2 1 1
5 13597 1 1 51 PHE CG C -5.983 -6.494 -1.421 1.00 . A A . 340 PHE CG 1 1
5 13598 1 1 51 PHE CZ C -7.842 -7.862 0.164 1.00 . A A . 340 PHE CZ 1 1
5 13599 1 1 51 PHE H H -4.039 -5.534 0.765 1.00 . A A . 340 PHE H 1 1
5 13600 1 1 51 PHE HA H -3.360 -4.341 -1.700 1.00 . A A . 340 PHE HA 1 1
5 13601 1 1 51 PHE HB2 H -5.446 -5.087 -2.942 1.00 . A A . 340 PHE HB2 1 1
5 13602 1 1 51 PHE HB3 H -4.283 -6.401 -2.710 1.00 . A A . 340 PHE HB3 1 1
5 13603 1 1 51 PHE HD1 H -4.571 -7.955 -0.717 1.00 . A A . 340 PHE HD1 1 1
5 13604 1 1 51 PHE HD2 H -7.628 -5.210 -1.955 1.00 . A A . 340 PHE HD2 1 1
5 13605 1 1 51 PHE HE1 H -6.197 -9.148 0.693 1.00 . A A . 340 PHE HE1 1 1
5 13606 1 1 51 PHE HE2 H -9.262 -6.407 -0.540 1.00 . A A . 340 PHE HE2 1 1
5 13607 1 1 51 PHE HZ H -8.559 -8.388 0.777 1.00 . A A . 340 PHE HZ 1 1
5 13608 1 1 51 PHE N N -3.712 -5.694 -0.144 1.00 . A A . 340 PHE N 1 1
5 13609 1 1 51 PHE O O -6.339 -3.951 -0.787 1.00 . A A . 340 PHE O 1 1
5 13610 1 1 52 PRO C C -6.717 -1.605 0.191 1.00 . A A . 341 PRO C 1 1
5 13611 1 1 52 PRO CA C -5.546 -2.089 1.033 1.00 . A A . 341 PRO CA 1 1
5 13612 1 1 52 PRO CB C -4.623 -0.939 1.439 1.00 . A A . 341 PRO CB 1 1
5 13613 1 1 52 PRO CD C -3.265 -2.769 0.632 1.00 . A A . 341 PRO CD 1 1
5 13614 1 1 52 PRO CG C -3.265 -1.269 0.890 1.00 . A A . 341 PRO CG 1 1
5 13615 1 1 52 PRO HA H -5.909 -2.581 1.918 1.00 . A A . 341 PRO HA 1 1
5 13616 1 1 52 PRO HB2 H -4.986 -0.014 1.025 1.00 . A A . 341 PRO HB2 1 1
5 13617 1 1 52 PRO HB3 H -4.575 -0.877 2.512 1.00 . A A . 341 PRO HB3 1 1
5 13618 1 1 52 PRO HD2 H -2.603 -3.009 -0.186 1.00 . A A . 341 PRO HD2 1 1
5 13619 1 1 52 PRO HD3 H -2.998 -3.304 1.526 1.00 . A A . 341 PRO HD3 1 1
5 13620 1 1 52 PRO HG2 H -3.098 -0.731 -0.034 1.00 . A A . 341 PRO HG2 1 1
5 13621 1 1 52 PRO HG3 H -2.499 -1.023 1.607 1.00 . A A . 341 PRO HG3 1 1
5 13622 1 1 52 PRO N N -4.666 -3.010 0.286 1.00 . A A . 341 PRO N 1 1
5 13623 1 1 52 PRO O O -6.683 -0.512 -0.357 1.00 . A A . 341 PRO O 1 1
5 13624 1 1 53 SER C C -9.522 -0.771 -0.167 1.00 . A A . 342 SER C 1 1
5 13625 1 1 53 SER CA C -8.909 -2.057 -0.705 1.00 . A A . 342 SER CA 1 1
5 13626 1 1 53 SER CB C -9.944 -3.176 -0.688 1.00 . A A . 342 SER CB 1 1
5 13627 1 1 53 SER H H -7.730 -3.297 0.540 1.00 . A A . 342 SER H 1 1
5 13628 1 1 53 SER HA H -8.585 -1.892 -1.722 1.00 . A A . 342 SER HA 1 1
5 13629 1 1 53 SER HB2 H -10.495 -3.171 -1.613 1.00 . A A . 342 SER HB2 1 1
5 13630 1 1 53 SER HB3 H -9.438 -4.125 -0.578 1.00 . A A . 342 SER HB3 1 1
5 13631 1 1 53 SER HG H -11.167 -3.830 0.677 1.00 . A A . 342 SER HG 1 1
5 13632 1 1 53 SER N N -7.751 -2.429 0.086 1.00 . A A . 342 SER N 1 1
5 13633 1 1 53 SER O O -10.219 -0.053 -0.885 1.00 . A A . 342 SER O 1 1
5 13634 1 1 53 SER OG O -10.843 -2.972 0.395 1.00 . A A . 342 SER OG 1 1
5 13635 1 1 54 LEU C C -9.545 1.909 0.771 1.00 . A A . 343 LEU C 1 1
5 13636 1 1 54 LEU CA C -9.738 0.745 1.724 1.00 . A A . 343 LEU CA 1 1
5 13637 1 1 54 LEU CB C -8.976 1.012 3.021 1.00 . A A . 343 LEU CB 1 1
5 13638 1 1 54 LEU CD1 C -6.553 1.641 3.227 1.00 . A A . 343 LEU CD1 1 1
5 13639 1 1 54 LEU CD2 C -7.291 -0.693 3.754 1.00 . A A . 343 LEU CD2 1 1
5 13640 1 1 54 LEU CG C -7.529 0.525 2.856 1.00 . A A . 343 LEU CG 1 1
5 13641 1 1 54 LEU H H -8.661 -1.077 1.613 1.00 . A A . 343 LEU H 1 1
5 13642 1 1 54 LEU HA H -10.772 0.626 1.940 1.00 . A A . 343 LEU HA 1 1
5 13643 1 1 54 LEU HB2 H -8.986 2.072 3.235 1.00 . A A . 343 LEU HB2 1 1
5 13644 1 1 54 LEU HB3 H -9.448 0.477 3.832 1.00 . A A . 343 LEU HB3 1 1
5 13645 1 1 54 LEU HD11 H -5.542 1.306 3.050 1.00 . A A . 343 LEU HD11 1 1
5 13646 1 1 54 LEU HD12 H -6.675 1.893 4.268 1.00 . A A . 343 LEU HD12 1 1
5 13647 1 1 54 LEU HD13 H -6.756 2.511 2.617 1.00 . A A . 343 LEU HD13 1 1
5 13648 1 1 54 LEU HD21 H -6.249 -0.969 3.720 1.00 . A A . 343 LEU HD21 1 1
5 13649 1 1 54 LEU HD22 H -7.891 -1.521 3.405 1.00 . A A . 343 LEU HD22 1 1
5 13650 1 1 54 LEU HD23 H -7.566 -0.452 4.769 1.00 . A A . 343 LEU HD23 1 1
5 13651 1 1 54 LEU HG H -7.363 0.247 1.828 1.00 . A A . 343 LEU HG 1 1
5 13652 1 1 54 LEU N N -9.236 -0.474 1.098 1.00 . A A . 343 LEU N 1 1
5 13653 1 1 54 LEU O O -10.167 2.963 0.894 1.00 . A A . 343 LEU O 1 1
5 13654 1 1 55 THR C C -7.528 1.929 -2.278 1.00 . A A . 344 THR C 1 1
5 13655 1 1 55 THR CA C -8.326 2.643 -1.199 1.00 . A A . 344 THR CA 1 1
5 13656 1 1 55 THR CB C -7.518 3.781 -0.592 1.00 . A A . 344 THR CB 1 1
5 13657 1 1 55 THR CG2 C -6.110 3.294 -0.321 1.00 . A A . 344 THR CG2 1 1
5 13658 1 1 55 THR H H -8.222 0.800 -0.195 1.00 . A A . 344 THR H 1 1
5 13659 1 1 55 THR HA H -9.216 3.038 -1.625 1.00 . A A . 344 THR HA 1 1
5 13660 1 1 55 THR HB H -7.972 4.092 0.337 1.00 . A A . 344 THR HB 1 1
5 13661 1 1 55 THR HG1 H -7.909 5.625 -1.078 1.00 . A A . 344 THR HG1 1 1
5 13662 1 1 55 THR HG21 H -6.154 2.306 0.110 1.00 . A A . 344 THR HG21 1 1
5 13663 1 1 55 THR HG22 H -5.628 3.970 0.364 1.00 . A A . 344 THR HG22 1 1
5 13664 1 1 55 THR HG23 H -5.564 3.259 -1.250 1.00 . A A . 344 THR HG23 1 1
5 13665 1 1 55 THR N N -8.664 1.673 -0.179 1.00 . A A . 344 THR N 1 1
5 13666 1 1 55 THR O O -7.704 2.168 -3.472 1.00 . A A . 344 THR O 1 1
5 13667 1 1 55 THR OG1 O -7.480 4.876 -1.499 1.00 . A A . 344 THR OG1 1 1
5 13668 1 1 56 ASN C C -5.267 1.081 -3.810 1.00 . A A . 345 ASN C 1 1
5 13669 1 1 56 ASN CA C -5.840 0.226 -2.716 1.00 . A A . 345 ASN CA 1 1
5 13670 1 1 56 ASN CB C -6.692 -0.850 -3.400 1.00 . A A . 345 ASN CB 1 1
5 13671 1 1 56 ASN CG C -6.248 -2.248 -2.981 1.00 . A A . 345 ASN CG 1 1
5 13672 1 1 56 ASN H H -6.595 0.879 -0.859 1.00 . A A . 345 ASN H 1 1
5 13673 1 1 56 ASN HA H -5.050 -0.244 -2.152 1.00 . A A . 345 ASN HA 1 1
5 13674 1 1 56 ASN HB2 H -7.723 -0.699 -3.140 1.00 . A A . 345 ASN HB2 1 1
5 13675 1 1 56 ASN HB3 H -6.591 -0.755 -4.477 1.00 . A A . 345 ASN HB3 1 1
5 13676 1 1 56 ASN HD21 H -4.315 -1.797 -3.000 1.00 . A A . 345 ASN HD21 1 1
5 13677 1 1 56 ASN HD22 H -4.684 -3.398 -2.572 1.00 . A A . 345 ASN HD22 1 1
5 13678 1 1 56 ASN N N -6.666 1.024 -1.823 1.00 . A A . 345 ASN N 1 1
5 13679 1 1 56 ASN ND2 N -4.977 -2.502 -2.838 1.00 . A A . 345 ASN ND2 1 1
5 13680 1 1 56 ASN O O -5.403 2.304 -3.810 1.00 . A A . 345 ASN O 1 1
5 13681 1 1 56 ASN OD1 O -7.078 -3.136 -2.798 1.00 . A A . 345 ASN OD1 1 1
5 13682 1 1 57 PHE C C -3.343 2.286 -5.521 1.00 . A A . 346 PHE C 1 1
5 13683 1 1 57 PHE CA C -4.213 1.103 -5.942 1.00 . A A . 346 PHE CA 1 1
5 13684 1 1 57 PHE CB C -5.465 1.549 -6.686 1.00 . A A . 346 PHE CB 1 1
5 13685 1 1 57 PHE CD1 C -4.335 1.667 -8.943 1.00 . A A . 346 PHE CD1 1 1
5 13686 1 1 57 PHE CD2 C -5.533 3.613 -8.133 1.00 . A A . 346 PHE CD2 1 1
5 13687 1 1 57 PHE CE1 C -4.004 2.361 -10.114 1.00 . A A . 346 PHE CE1 1 1
5 13688 1 1 57 PHE CE2 C -5.202 4.304 -9.303 1.00 . A A . 346 PHE CE2 1 1
5 13689 1 1 57 PHE CG C -5.100 2.294 -7.950 1.00 . A A . 346 PHE CG 1 1
5 13690 1 1 57 PHE CZ C -4.439 3.679 -10.295 1.00 . A A . 346 PHE CZ 1 1
5 13691 1 1 57 PHE H H -4.686 -0.571 -4.767 1.00 . A A . 346 PHE H 1 1
5 13692 1 1 57 PHE HA H -3.646 0.430 -6.563 1.00 . A A . 346 PHE HA 1 1
5 13693 1 1 57 PHE HB2 H -6.056 0.668 -6.927 1.00 . A A . 346 PHE HB2 1 1
5 13694 1 1 57 PHE HB3 H -6.052 2.186 -6.033 1.00 . A A . 346 PHE HB3 1 1
5 13695 1 1 57 PHE HD1 H -3.999 0.650 -8.807 1.00 . A A . 346 PHE HD1 1 1
5 13696 1 1 57 PHE HD2 H -6.121 4.096 -7.369 1.00 . A A . 346 PHE HD2 1 1
5 13697 1 1 57 PHE HE1 H -3.414 1.878 -10.880 1.00 . A A . 346 PHE HE1 1 1
5 13698 1 1 57 PHE HE2 H -5.539 5.319 -9.443 1.00 . A A . 346 PHE HE2 1 1
5 13699 1 1 57 PHE HZ H -4.183 4.214 -11.197 1.00 . A A . 346 PHE HZ 1 1
5 13700 1 1 57 PHE N N -4.705 0.408 -4.792 1.00 . A A . 346 PHE N 1 1
5 13701 1 1 57 PHE O O -3.821 3.413 -5.395 1.00 . A A . 346 PHE O 1 1
5 13702 1 1 58 ASN C C -1.206 4.289 -5.705 1.00 . A A . 347 ASN C 1 1
5 13703 1 1 58 ASN CA C -1.105 3.020 -4.856 1.00 . A A . 347 ASN CA 1 1
5 13704 1 1 58 ASN CB C 0.322 2.451 -4.934 1.00 . A A . 347 ASN CB 1 1
5 13705 1 1 58 ASN CG C 1.041 2.621 -3.597 1.00 . A A . 347 ASN CG 1 1
5 13706 1 1 58 ASN H H -1.755 1.076 -5.394 1.00 . A A . 347 ASN H 1 1
5 13707 1 1 58 ASN HA H -1.319 3.277 -3.830 1.00 . A A . 347 ASN HA 1 1
5 13708 1 1 58 ASN HB2 H 0.272 1.399 -5.179 1.00 . A A . 347 ASN HB2 1 1
5 13709 1 1 58 ASN HB3 H 0.876 2.967 -5.705 1.00 . A A . 347 ASN HB3 1 1
5 13710 1 1 58 ASN HD21 H 2.502 3.730 -4.357 1.00 . A A . 347 ASN HD21 1 1
5 13711 1 1 58 ASN HD22 H 2.611 3.430 -2.690 1.00 . A A . 347 ASN HD22 1 1
5 13712 1 1 58 ASN N N -2.062 2.002 -5.288 1.00 . A A . 347 ASN N 1 1
5 13713 1 1 58 ASN ND2 N 2.142 3.319 -3.543 1.00 . A A . 347 ASN ND2 1 1
5 13714 1 1 58 ASN O O -2.077 4.413 -6.566 1.00 . A A . 347 ASN O 1 1
5 13715 1 1 58 ASN OD1 O 0.588 2.105 -2.575 1.00 . A A . 347 ASN OD1 1 1
5 13716 1 1 59 TYR C C -1.330 7.453 -5.627 1.00 . A A . 348 TYR C 1 1
5 13717 1 1 59 TYR CA C -0.268 6.497 -6.169 1.00 . A A . 348 TYR CA 1 1
5 13718 1 1 59 TYR CB C -0.492 6.256 -7.670 1.00 . A A . 348 TYR CB 1 1
5 13719 1 1 59 TYR CD1 C 1.613 7.265 -8.631 1.00 . A A . 348 TYR CD1 1 1
5 13720 1 1 59 TYR CD2 C -0.505 8.370 -9.050 1.00 . A A . 348 TYR CD2 1 1
5 13721 1 1 59 TYR CE1 C 2.273 8.253 -9.371 1.00 . A A . 348 TYR CE1 1 1
5 13722 1 1 59 TYR CE2 C 0.156 9.358 -9.789 1.00 . A A . 348 TYR CE2 1 1
5 13723 1 1 59 TYR CG C 0.223 7.324 -8.470 1.00 . A A . 348 TYR CG 1 1
5 13724 1 1 59 TYR CZ C 1.544 9.299 -9.950 1.00 . A A . 348 TYR CZ 1 1
5 13725 1 1 59 TYR H H 0.367 5.067 -4.743 1.00 . A A . 348 TYR H 1 1
5 13726 1 1 59 TYR HA H 0.704 6.948 -6.030 1.00 . A A . 348 TYR HA 1 1
5 13727 1 1 59 TYR HB2 H -0.101 5.286 -7.939 1.00 . A A . 348 TYR HB2 1 1
5 13728 1 1 59 TYR HB3 H -1.549 6.290 -7.892 1.00 . A A . 348 TYR HB3 1 1
5 13729 1 1 59 TYR HD1 H 2.175 6.458 -8.185 1.00 . A A . 348 TYR HD1 1 1
5 13730 1 1 59 TYR HD2 H -1.577 8.416 -8.927 1.00 . A A . 348 TYR HD2 1 1
5 13731 1 1 59 TYR HE1 H 3.345 8.208 -9.495 1.00 . A A . 348 TYR HE1 1 1
5 13732 1 1 59 TYR HE2 H -0.407 10.164 -10.236 1.00 . A A . 348 TYR HE2 1 1
5 13733 1 1 59 TYR HH H 1.679 11.081 -10.621 1.00 . A A . 348 TYR HH 1 1
5 13734 1 1 59 TYR N N -0.299 5.229 -5.443 1.00 . A A . 348 TYR N 1 1
5 13735 1 1 59 TYR O O -2.418 7.576 -6.190 1.00 . A A . 348 TYR O 1 1
5 13736 1 1 59 TYR OH O 2.195 10.273 -10.679 1.00 . A A . 348 TYR OH 1 1
5 13737 1 1 60 CYS C C -1.395 9.590 -2.592 1.00 . A A . 349 CYS C 1 1
5 13738 1 1 60 CYS CA C -1.941 9.070 -3.917 1.00 . A A . 349 CYS CA 1 1
5 13739 1 1 60 CYS CB C -3.286 8.380 -3.675 1.00 . A A . 349 CYS CB 1 1
5 13740 1 1 60 CYS H H -0.125 7.993 -4.118 1.00 . A A . 349 CYS H 1 1
5 13741 1 1 60 CYS HA H -2.090 9.903 -4.587 1.00 . A A . 349 CYS HA 1 1
5 13742 1 1 60 CYS HB2 H -3.840 8.920 -2.922 1.00 . A A . 349 CYS HB2 1 1
5 13743 1 1 60 CYS HB3 H -3.851 8.363 -4.593 1.00 . A A . 349 CYS HB3 1 1
5 13744 1 1 60 CYS HG H -2.111 6.635 -2.760 1.00 . A A . 349 CYS HG 1 1
5 13745 1 1 60 CYS N N -1.006 8.129 -4.526 1.00 . A A . 349 CYS N 1 1
5 13746 1 1 60 CYS O O -0.694 10.602 -2.547 1.00 . A A . 349 CYS O 1 1
5 13747 1 1 60 CYS SG S -3.002 6.684 -3.114 1.00 . A A . 349 CYS SG 1 1
5 13748 1 1 61 THR C C -1.661 10.723 0.107 1.00 . A A . 350 THR C 1 1
5 13749 1 1 61 THR CA C -1.298 9.267 -0.178 1.00 . A A . 350 THR CA 1 1
5 13750 1 1 61 THR CB C 0.215 9.080 -0.042 1.00 . A A . 350 THR CB 1 1
5 13751 1 1 61 THR CG2 C 0.554 7.588 -0.064 1.00 . A A . 350 THR CG2 1 1
5 13752 1 1 61 THR H H -2.303 8.098 -1.628 1.00 . A A . 350 THR H 1 1
5 13753 1 1 61 THR HA H -1.791 8.633 0.537 1.00 . A A . 350 THR HA 1 1
5 13754 1 1 61 THR HB H 0.549 9.507 0.891 1.00 . A A . 350 THR HB 1 1
5 13755 1 1 61 THR HG1 H 1.802 9.508 -1.082 1.00 . A A . 350 THR HG1 1 1
5 13756 1 1 61 THR HG21 H -0.144 7.057 0.558 1.00 . A A . 350 THR HG21 1 1
5 13757 1 1 61 THR HG22 H 1.556 7.440 0.311 1.00 . A A . 350 THR HG22 1 1
5 13758 1 1 61 THR HG23 H 0.488 7.218 -1.076 1.00 . A A . 350 THR HG23 1 1
5 13759 1 1 61 THR N N -1.735 8.890 -1.518 1.00 . A A . 350 THR N 1 1
5 13760 1 1 61 THR O O -0.853 11.626 -0.097 1.00 . A A . 350 THR O 1 1
5 13761 1 1 61 THR OG1 O 0.869 9.732 -1.122 1.00 . A A . 350 THR OG1 1 1
5 13762 1 1 62 GLY C C -3.666 12.454 2.358 1.00 . A A . 351 GLY C 1 1
5 13763 1 1 62 GLY CA C -3.339 12.305 0.877 1.00 . A A . 351 GLY CA 1 1
5 13764 1 1 62 GLY H H -3.495 10.195 0.719 1.00 . A A . 351 GLY H 1 1
5 13765 1 1 62 GLY HA2 H -2.564 13.011 0.612 1.00 . A A . 351 GLY HA2 1 1
5 13766 1 1 62 GLY HA3 H -4.225 12.518 0.298 1.00 . A A . 351 GLY HA3 1 1
5 13767 1 1 62 GLY N N -2.886 10.950 0.576 1.00 . A A . 351 GLY N 1 1
5 13768 1 1 62 GLY O O -4.292 11.578 2.954 1.00 . A A . 351 GLY O 1 1
5 13769 1 1 63 VAL C C -3.988 15.250 4.562 1.00 . A A . 352 VAL C 1 1
5 13770 1 1 63 VAL CA C -3.483 13.825 4.358 1.00 . A A . 352 VAL CA 1 1
5 13771 1 1 63 VAL CB C -2.194 13.628 5.155 1.00 . A A . 352 VAL CB 1 1
5 13772 1 1 63 VAL CG1 C -1.659 12.215 4.927 1.00 . A A . 352 VAL CG1 1 1
5 13773 1 1 63 VAL CG2 C -1.156 14.650 4.689 1.00 . A A . 352 VAL CG2 1 1
5 13774 1 1 63 VAL H H -2.739 14.227 2.416 1.00 . A A . 352 VAL H 1 1
5 13775 1 1 63 VAL HA H -4.228 13.133 4.722 1.00 . A A . 352 VAL HA 1 1
5 13776 1 1 63 VAL HB H -2.395 13.771 6.207 1.00 . A A . 352 VAL HB 1 1
5 13777 1 1 63 VAL HG11 H -2.464 11.503 5.035 1.00 . A A . 352 VAL HG11 1 1
5 13778 1 1 63 VAL HG12 H -0.890 12.000 5.654 1.00 . A A . 352 VAL HG12 1 1
5 13779 1 1 63 VAL HG13 H -1.245 12.143 3.932 1.00 . A A . 352 VAL HG13 1 1
5 13780 1 1 63 VAL HG21 H -1.407 15.621 5.087 1.00 . A A . 352 VAL HG21 1 1
5 13781 1 1 63 VAL HG22 H -1.152 14.692 3.612 1.00 . A A . 352 VAL HG22 1 1
5 13782 1 1 63 VAL HG23 H -0.178 14.358 5.041 1.00 . A A . 352 VAL HG23 1 1
5 13783 1 1 63 VAL N N -3.235 13.568 2.945 1.00 . A A . 352 VAL N 1 1
5 13784 1 1 63 VAL O O -3.720 16.138 3.752 1.00 . A A . 352 VAL O 1 1
5 13785 1 1 64 LEU C C -4.728 17.248 7.320 1.00 . A A . 353 LEU C 1 1
5 13786 1 1 64 LEU CA C -5.245 16.782 5.963 1.00 . A A . 353 LEU CA 1 1
5 13787 1 1 64 LEU CB C -6.775 16.738 5.987 1.00 . A A . 353 LEU CB 1 1
5 13788 1 1 64 LEU CD1 C -8.752 15.731 4.840 1.00 . A A . 353 LEU CD1 1 1
5 13789 1 1 64 LEU CD2 C -7.202 17.224 3.571 1.00 . A A . 353 LEU CD2 1 1
5 13790 1 1 64 LEU CG C -7.293 16.161 4.669 1.00 . A A . 353 LEU CG 1 1
5 13791 1 1 64 LEU H H -4.888 14.717 6.267 1.00 . A A . 353 LEU H 1 1
5 13792 1 1 64 LEU HA H -4.924 17.484 5.210 1.00 . A A . 353 LEU HA 1 1
5 13793 1 1 64 LEU HB2 H -7.102 16.114 6.806 1.00 . A A . 353 LEU HB2 1 1
5 13794 1 1 64 LEU HB3 H -7.161 17.735 6.120 1.00 . A A . 353 LEU HB3 1 1
5 13795 1 1 64 LEU HD11 H -8.821 14.998 5.631 1.00 . A A . 353 LEU HD11 1 1
5 13796 1 1 64 LEU HD12 H -9.111 15.300 3.917 1.00 . A A . 353 LEU HD12 1 1
5 13797 1 1 64 LEU HD13 H -9.353 16.591 5.094 1.00 . A A . 353 LEU HD13 1 1
5 13798 1 1 64 LEU HD21 H -6.176 17.527 3.447 1.00 . A A . 353 LEU HD21 1 1
5 13799 1 1 64 LEU HD22 H -7.795 18.078 3.861 1.00 . A A . 353 LEU HD22 1 1
5 13800 1 1 64 LEU HD23 H -7.580 16.819 2.644 1.00 . A A . 353 LEU HD23 1 1
5 13801 1 1 64 LEU HG H -6.698 15.305 4.395 1.00 . A A . 353 LEU HG 1 1
5 13802 1 1 64 LEU N N -4.712 15.462 5.654 1.00 . A A . 353 LEU N 1 1
5 13803 1 1 64 LEU O O -3.948 16.550 7.966 1.00 . A A . 353 LEU O 1 1
5 13804 1 1 65 GLY C C -5.585 18.424 10.165 1.00 . A A . 354 GLY C 1 1
5 13805 1 1 65 GLY CA C -4.719 18.958 9.031 1.00 . A A . 354 GLY CA 1 1
5 13806 1 1 65 GLY H H -5.779 18.948 7.195 1.00 . A A . 354 GLY H 1 1
5 13807 1 1 65 GLY HA2 H -3.693 18.664 9.202 1.00 . A A . 354 GLY HA2 1 1
5 13808 1 1 65 GLY HA3 H -4.780 20.032 9.020 1.00 . A A . 354 GLY HA3 1 1
5 13809 1 1 65 GLY N N -5.159 18.428 7.748 1.00 . A A . 354 GLY N 1 1
5 13810 1 1 65 GLY O O -6.638 17.829 9.929 1.00 . A A . 354 GLY O 1 1
5 13811 1 1 66 SER C C -6.936 19.197 12.960 1.00 . A A . 355 SER C 1 1
5 13812 1 1 66 SER CA C -5.873 18.179 12.565 1.00 . A A . 355 SER CA 1 1
5 13813 1 1 66 SER CB C -4.916 17.964 13.737 1.00 . A A . 355 SER CB 1 1
5 13814 1 1 66 SER H H -4.288 19.119 11.521 1.00 . A A . 355 SER H 1 1
5 13815 1 1 66 SER HA H -6.355 17.242 12.331 1.00 . A A . 355 SER HA 1 1
5 13816 1 1 66 SER HB2 H -5.417 17.417 14.519 1.00 . A A . 355 SER HB2 1 1
5 13817 1 1 66 SER HB3 H -4.057 17.399 13.400 1.00 . A A . 355 SER HB3 1 1
5 13818 1 1 66 SER HG H -3.845 19.073 14.923 1.00 . A A . 355 SER HG 1 1
5 13819 1 1 66 SER N N -5.133 18.640 11.396 1.00 . A A . 355 SER N 1 1
5 13820 1 1 66 SER O O -7.854 18.890 13.718 1.00 . A A . 355 SER O 1 1
5 13821 1 1 66 SER OG O -4.501 19.227 14.240 1.00 . A A . 355 SER OG 1 1
5 13822 1 1 67 GLN C C -8.363 22.026 11.451 1.00 . A A . 356 GLN C 1 1
5 13823 1 1 67 GLN CA C -7.760 21.471 12.737 1.00 . A A . 356 GLN CA 1 1
5 13824 1 1 67 GLN CB C -7.073 22.600 13.510 1.00 . A A . 356 GLN CB 1 1
5 13825 1 1 67 GLN CD C -5.904 23.184 15.648 1.00 . A A . 356 GLN CD 1 1
5 13826 1 1 67 GLN CG C -6.654 22.092 14.891 1.00 . A A . 356 GLN CG 1 1
5 13827 1 1 67 GLN H H -6.051 20.599 11.838 1.00 . A A . 356 GLN H 1 1
5 13828 1 1 67 GLN HA H -8.556 21.068 13.347 1.00 . A A . 356 GLN HA 1 1
5 13829 1 1 67 GLN HB2 H -6.200 22.929 12.966 1.00 . A A . 356 GLN HB2 1 1
5 13830 1 1 67 GLN HB3 H -7.759 23.426 13.625 1.00 . A A . 356 GLN HB3 1 1
5 13831 1 1 67 GLN HE21 H -7.229 23.276 17.125 1.00 . A A . 356 GLN HE21 1 1
5 13832 1 1 67 GLN HE22 H -5.913 24.339 17.264 1.00 . A A . 356 GLN HE22 1 1
5 13833 1 1 67 GLN HG2 H -7.534 21.808 15.450 1.00 . A A . 356 GLN HG2 1 1
5 13834 1 1 67 GLN HG3 H -6.011 21.233 14.775 1.00 . A A . 356 GLN HG3 1 1
5 13835 1 1 67 GLN N N -6.803 20.412 12.437 1.00 . A A . 356 GLN N 1 1
5 13836 1 1 67 GLN NE2 N -6.389 23.637 16.773 1.00 . A A . 356 GLN NE2 1 1
5 13837 1 1 67 GLN O O -7.652 22.266 10.474 1.00 . A A . 356 GLN O 1 1
5 13838 1 1 67 GLN OE1 O -4.849 23.636 15.203 1.00 . A A . 356 GLN OE1 1 1
5 13839 1 1 68 SER C C -10.368 24.279 10.300 1.00 . A A . 357 SER C 1 1
5 13840 1 1 68 SER CA C -10.369 22.753 10.287 1.00 . A A . 357 SER CA 1 1
5 13841 1 1 68 SER CB C -11.810 22.243 10.260 1.00 . A A . 357 SER CB 1 1
5 13842 1 1 68 SER H H -10.191 22.014 12.265 1.00 . A A . 357 SER H 1 1
5 13843 1 1 68 SER HA H -9.864 22.418 9.397 1.00 . A A . 357 SER HA 1 1
5 13844 1 1 68 SER HB2 H -12.260 22.447 9.306 1.00 . A A . 357 SER HB2 1 1
5 13845 1 1 68 SER HB3 H -11.823 21.190 10.445 1.00 . A A . 357 SER HB3 1 1
5 13846 1 1 68 SER HG H -11.952 23.109 11.996 1.00 . A A . 357 SER HG 1 1
5 13847 1 1 68 SER N N -9.677 22.226 11.458 1.00 . A A . 357 SER N 1 1
5 13848 1 1 68 SER O O -10.173 24.901 11.344 1.00 . A A . 357 SER O 1 1
5 13849 1 1 68 SER OG O -12.555 22.890 11.283 1.00 . A A . 357 SER OG 1 1
5 13850 1 1 69 ILE C C -11.990 26.790 8.544 1.00 . A A . 358 ILE C 1 1
5 13851 1 1 69 ILE CA C -10.613 26.326 9.008 1.00 . A A . 358 ILE CA 1 1
5 13852 1 1 69 ILE CB C -9.549 26.775 8.005 1.00 . A A . 358 ILE CB 1 1
5 13853 1 1 69 ILE CD1 C -7.113 26.592 7.474 1.00 . A A . 358 ILE CD1 1 1
5 13854 1 1 69 ILE CG1 C -8.159 26.516 8.589 1.00 . A A . 358 ILE CG1 1 1
5 13855 1 1 69 ILE CG2 C -9.709 28.269 7.718 1.00 . A A . 358 ILE CG2 1 1
5 13856 1 1 69 ILE H H -10.736 24.322 8.334 1.00 . A A . 358 ILE H 1 1
5 13857 1 1 69 ILE HA H -10.398 26.771 9.969 1.00 . A A . 358 ILE HA 1 1
5 13858 1 1 69 ILE HB H -9.665 26.219 7.089 1.00 . A A . 358 ILE HB 1 1
5 13859 1 1 69 ILE HD11 H -7.379 25.905 6.684 1.00 . A A . 358 ILE HD11 1 1
5 13860 1 1 69 ILE HD12 H -6.144 26.326 7.870 1.00 . A A . 358 ILE HD12 1 1
5 13861 1 1 69 ILE HD13 H -7.079 27.597 7.081 1.00 . A A . 358 ILE HD13 1 1
5 13862 1 1 69 ILE HG12 H -7.939 27.260 9.341 1.00 . A A . 358 ILE HG12 1 1
5 13863 1 1 69 ILE HG13 H -8.133 25.534 9.037 1.00 . A A . 358 ILE HG13 1 1
5 13864 1 1 69 ILE HG21 H -9.872 28.799 8.645 1.00 . A A . 358 ILE HG21 1 1
5 13865 1 1 69 ILE HG22 H -10.555 28.421 7.063 1.00 . A A . 358 ILE HG22 1 1
5 13866 1 1 69 ILE HG23 H -8.814 28.642 7.242 1.00 . A A . 358 ILE HG23 1 1
5 13867 1 1 69 ILE N N -10.587 24.873 9.131 1.00 . A A . 358 ILE N 1 1
5 13868 1 1 69 ILE O O -12.455 26.400 7.473 1.00 . A A . 358 ILE O 1 1
5 13869 1 1 70 THR C C -14.096 29.607 9.224 1.00 . A A . 359 THR C 1 1
5 13870 1 1 70 THR CA C -13.979 28.097 9.019 1.00 . A A . 359 THR CA 1 1
5 13871 1 1 70 THR CB C -15.024 27.386 9.881 1.00 . A A . 359 THR CB 1 1
5 13872 1 1 70 THR CG2 C -15.012 25.889 9.573 1.00 . A A . 359 THR CG2 1 1
5 13873 1 1 70 THR H H -12.235 27.881 10.207 1.00 . A A . 359 THR H 1 1
5 13874 1 1 70 THR HA H -14.181 27.874 7.982 1.00 . A A . 359 THR HA 1 1
5 13875 1 1 70 THR HB H -16.002 27.786 9.663 1.00 . A A . 359 THR HB 1 1
5 13876 1 1 70 THR HG1 H -14.625 28.536 11.399 1.00 . A A . 359 THR HG1 1 1
5 13877 1 1 70 THR HG21 H -15.626 25.368 10.292 1.00 . A A . 359 THR HG21 1 1
5 13878 1 1 70 THR HG22 H -13.998 25.518 9.627 1.00 . A A . 359 THR HG22 1 1
5 13879 1 1 70 THR HG23 H -15.403 25.726 8.580 1.00 . A A . 359 THR HG23 1 1
5 13880 1 1 70 THR N N -12.646 27.610 9.360 1.00 . A A . 359 THR N 1 1
5 13881 1 1 70 THR O O -15.202 30.141 9.303 1.00 . A A . 359 THR O 1 1
5 13882 1 1 70 THR OG1 O -14.723 27.592 11.255 1.00 . A A . 359 THR OG1 1 1
5 13883 1 1 71 SER C C -11.591 32.264 9.837 1.00 . A A . 360 SER C 1 1
5 13884 1 1 71 SER CA C -12.981 31.742 9.494 1.00 . A A . 360 SER CA 1 1
5 13885 1 1 71 SER CB C -13.956 32.113 10.612 1.00 . A A . 360 SER CB 1 1
5 13886 1 1 71 SER H H -12.105 29.824 9.231 1.00 . A A . 360 SER H 1 1
5 13887 1 1 71 SER HA H -13.312 32.208 8.579 1.00 . A A . 360 SER HA 1 1
5 13888 1 1 71 SER HB2 H -14.039 33.185 10.671 1.00 . A A . 360 SER HB2 1 1
5 13889 1 1 71 SER HB3 H -14.930 31.696 10.409 1.00 . A A . 360 SER HB3 1 1
5 13890 1 1 71 SER HG H -13.499 32.335 12.489 1.00 . A A . 360 SER HG 1 1
5 13891 1 1 71 SER N N -12.962 30.293 9.304 1.00 . A A . 360 SER N 1 1
5 13892 1 1 71 SER O O -10.714 31.503 10.246 1.00 . A A . 360 SER O 1 1
5 13893 1 1 71 SER OG O -13.461 31.621 11.849 1.00 . A A . 360 SER OG 1 1
5 13894 1 1 72 GLY C C -9.068 33.780 8.922 1.00 . A A . 361 GLY C 1 1
5 13895 1 1 72 GLY CA C -10.110 34.187 9.958 1.00 . A A . 361 GLY CA 1 1
5 13896 1 1 72 GLY H H -12.134 34.125 9.335 1.00 . A A . 361 GLY H 1 1
5 13897 1 1 72 GLY HA2 H -10.222 35.262 9.949 1.00 . A A . 361 GLY HA2 1 1
5 13898 1 1 72 GLY HA3 H -9.778 33.871 10.935 1.00 . A A . 361 GLY HA3 1 1
5 13899 1 1 72 GLY N N -11.398 33.569 9.665 1.00 . A A . 361 GLY N 1 1
5 13900 1 1 72 GLY O O -9.354 33.000 8.014 1.00 . A A . 361 GLY O 1 1
5 13901 1 1 73 LYS C C -5.835 32.970 8.730 1.00 . A A . 362 LYS C 1 1
5 13902 1 1 73 LYS CA C -6.789 33.994 8.125 1.00 . A A . 362 LYS CA 1 1
5 13903 1 1 73 LYS CB C -6.014 35.263 7.762 1.00 . A A . 362 LYS CB 1 1
5 13904 1 1 73 LYS CD C -6.340 37.696 7.300 1.00 . A A . 362 LYS CD 1 1
5 13905 1 1 73 LYS CE C -7.288 38.740 6.708 1.00 . A A . 362 LYS CE 1 1
5 13906 1 1 73 LYS CG C -6.977 36.309 7.198 1.00 . A A . 362 LYS CG 1 1
5 13907 1 1 73 LYS H H -7.687 34.931 9.802 1.00 . A A . 362 LYS H 1 1
5 13908 1 1 73 LYS HA H -7.219 33.581 7.224 1.00 . A A . 362 LYS HA 1 1
5 13909 1 1 73 LYS HB2 H -5.526 35.654 8.643 1.00 . A A . 362 LYS HB2 1 1
5 13910 1 1 73 LYS HB3 H -5.281 35.024 7.021 1.00 . A A . 362 LYS HB3 1 1
5 13911 1 1 73 LYS HD2 H -6.157 37.929 8.339 1.00 . A A . 362 LYS HD2 1 1
5 13912 1 1 73 LYS HD3 H -5.410 37.713 6.762 1.00 . A A . 362 LYS HD3 1 1
5 13913 1 1 73 LYS HE2 H -7.483 38.503 5.672 1.00 . A A . 362 LYS HE2 1 1
5 13914 1 1 73 LYS HE3 H -8.217 38.736 7.259 1.00 . A A . 362 LYS HE3 1 1
5 13915 1 1 73 LYS HG2 H -7.187 36.084 6.162 1.00 . A A . 362 LYS HG2 1 1
5 13916 1 1 73 LYS HG3 H -7.897 36.297 7.763 1.00 . A A . 362 LYS HG3 1 1
5 13917 1 1 73 LYS HZ1 H -6.559 40.357 7.798 1.00 . A A . 362 LYS HZ1 1 1
5 13918 1 1 73 LYS HZ2 H -7.263 40.784 6.311 1.00 . A A . 362 LYS HZ2 1 1
5 13919 1 1 73 LYS HZ3 H -5.723 40.067 6.351 1.00 . A A . 362 LYS HZ3 1 1
5 13920 1 1 73 LYS N N -7.861 34.314 9.061 1.00 . A A . 362 LYS N 1 1
5 13921 1 1 73 LYS NZ N -6.661 40.089 6.799 1.00 . A A . 362 LYS NZ 1 1
5 13922 1 1 73 LYS O O -5.646 32.926 9.945 1.00 . A A . 362 LYS O 1 1
5 13923 1 1 74 HIS C C -3.101 31.049 7.387 1.00 . A A . 363 HIS C 1 1
5 13924 1 1 74 HIS CA C -4.294 31.135 8.333 1.00 . A A . 363 HIS CA 1 1
5 13925 1 1 74 HIS CB C -4.988 29.775 8.419 1.00 . A A . 363 HIS CB 1 1
5 13926 1 1 74 HIS CD2 C -7.448 30.478 9.016 1.00 . A A . 363 HIS CD2 1 1
5 13927 1 1 74 HIS CE1 C -7.528 29.671 11.025 1.00 . A A . 363 HIS CE1 1 1
5 13928 1 1 74 HIS CG C -6.227 29.900 9.262 1.00 . A A . 363 HIS CG 1 1
5 13929 1 1 74 HIS H H -5.419 32.237 6.915 1.00 . A A . 363 HIS H 1 1
5 13930 1 1 74 HIS HA H -3.937 31.405 9.317 1.00 . A A . 363 HIS HA 1 1
5 13931 1 1 74 HIS HB2 H -5.261 29.450 7.426 1.00 . A A . 363 HIS HB2 1 1
5 13932 1 1 74 HIS HB3 H -4.319 29.055 8.865 1.00 . A A . 363 HIS HB3 1 1
5 13933 1 1 74 HIS HD1 H -5.588 28.918 11.026 1.00 . A A . 363 HIS HD1 1 1
5 13934 1 1 74 HIS HD2 H -7.730 30.970 8.097 1.00 . A A . 363 HIS HD2 1 1
5 13935 1 1 74 HIS HE1 H -7.872 29.395 12.011 1.00 . A A . 363 HIS HE1 1 1
5 13936 1 1 74 HIS N N -5.233 32.152 7.873 1.00 . A A . 363 HIS N 1 1
5 13937 1 1 74 HIS ND1 N -6.300 29.393 10.549 1.00 . A A . 363 HIS ND1 1 1
5 13938 1 1 74 HIS NE2 N -8.267 30.332 10.131 1.00 . A A . 363 HIS NE2 1 1
5 13939 1 1 74 HIS O O -3.247 31.199 6.174 1.00 . A A . 363 HIS O 1 1
5 13940 1 1 75 TYR C C 0.263 29.707 7.726 1.00 . A A . 364 TYR C 1 1
5 13941 1 1 75 TYR CA C -0.712 30.723 7.142 1.00 . A A . 364 TYR CA 1 1
5 13942 1 1 75 TYR CB C -0.038 32.094 7.056 1.00 . A A . 364 TYR CB 1 1
5 13943 1 1 75 TYR CD1 C 2.428 31.571 7.102 1.00 . A A . 364 TYR CD1 1 1
5 13944 1 1 75 TYR CD2 C 1.414 32.230 5.001 1.00 . A A . 364 TYR CD2 1 1
5 13945 1 1 75 TYR CE1 C 3.669 31.451 6.466 1.00 . A A . 364 TYR CE1 1 1
5 13946 1 1 75 TYR CE2 C 2.655 32.110 4.364 1.00 . A A . 364 TYR CE2 1 1
5 13947 1 1 75 TYR CG C 1.300 31.960 6.370 1.00 . A A . 364 TYR CG 1 1
5 13948 1 1 75 TYR CZ C 3.783 31.720 5.097 1.00 . A A . 364 TYR CZ 1 1
5 13949 1 1 75 TYR H H -1.861 30.711 8.922 1.00 . A A . 364 TYR H 1 1
5 13950 1 1 75 TYR HA H -0.983 30.410 6.147 1.00 . A A . 364 TYR HA 1 1
5 13951 1 1 75 TYR HB2 H -0.659 32.773 6.501 1.00 . A A . 364 TYR HB2 1 1
5 13952 1 1 75 TYR HB3 H 0.111 32.481 8.053 1.00 . A A . 364 TYR HB3 1 1
5 13953 1 1 75 TYR HD1 H 2.340 31.363 8.159 1.00 . A A . 364 TYR HD1 1 1
5 13954 1 1 75 TYR HD2 H 0.548 32.529 4.440 1.00 . A A . 364 TYR HD2 1 1
5 13955 1 1 75 TYR HE1 H 4.539 31.150 7.031 1.00 . A A . 364 TYR HE1 1 1
5 13956 1 1 75 TYR HE2 H 2.743 32.318 3.309 1.00 . A A . 364 TYR HE2 1 1
5 13957 1 1 75 TYR HH H 5.688 31.827 5.106 1.00 . A A . 364 TYR HH 1 1
5 13958 1 1 75 TYR N N -1.921 30.816 7.950 1.00 . A A . 364 TYR N 1 1
5 13959 1 1 75 TYR O O 0.526 29.697 8.928 1.00 . A A . 364 TYR O 1 1
5 13960 1 1 75 TYR OH O 5.006 31.601 4.470 1.00 . A A . 364 TYR OH 1 1
5 13961 1 1 76 TRP C C 2.683 27.499 6.123 1.00 . A A . 365 TRP C 1 1
5 13962 1 1 76 TRP CA C 1.742 27.829 7.275 1.00 . A A . 365 TRP CA 1 1
5 13963 1 1 76 TRP CB C 0.991 26.567 7.700 1.00 . A A . 365 TRP CB 1 1
5 13964 1 1 76 TRP CD1 C 0.747 25.228 5.577 1.00 . A A . 365 TRP CD1 1 1
5 13965 1 1 76 TRP CD2 C -1.161 26.262 6.168 1.00 . A A . 365 TRP CD2 1 1
5 13966 1 1 76 TRP CE2 C -1.436 25.555 4.972 1.00 . A A . 365 TRP CE2 1 1
5 13967 1 1 76 TRP CE3 C -2.203 27.002 6.755 1.00 . A A . 365 TRP CE3 1 1
5 13968 1 1 76 TRP CG C 0.231 26.035 6.530 1.00 . A A . 365 TRP CG 1 1
5 13969 1 1 76 TRP CH2 C -3.723 26.327 4.976 1.00 . A A . 365 TRP CH2 1 1
5 13970 1 1 76 TRP CZ2 C -2.699 25.586 4.379 1.00 . A A . 365 TRP CZ2 1 1
5 13971 1 1 76 TRP CZ3 C -3.476 27.034 6.162 1.00 . A A . 365 TRP CZ3 1 1
5 13972 1 1 76 TRP H H 0.539 28.914 5.914 1.00 . A A . 365 TRP H 1 1
5 13973 1 1 76 TRP HA H 2.318 28.196 8.111 1.00 . A A . 365 TRP HA 1 1
5 13974 1 1 76 TRP HB2 H 1.696 25.824 8.042 1.00 . A A . 365 TRP HB2 1 1
5 13975 1 1 76 TRP HB3 H 0.303 26.807 8.498 1.00 . A A . 365 TRP HB3 1 1
5 13976 1 1 76 TRP HD1 H 1.763 24.867 5.546 1.00 . A A . 365 TRP HD1 1 1
5 13977 1 1 76 TRP HE1 H -0.125 24.375 3.860 1.00 . A A . 365 TRP HE1 1 1
5 13978 1 1 76 TRP HE3 H -2.023 27.551 7.668 1.00 . A A . 365 TRP HE3 1 1
5 13979 1 1 76 TRP HH2 H -4.704 26.354 4.526 1.00 . A A . 365 TRP HH2 1 1
5 13980 1 1 76 TRP HZ2 H -2.885 25.037 3.468 1.00 . A A . 365 TRP HZ2 1 1
5 13981 1 1 76 TRP HZ3 H -4.267 27.603 6.621 1.00 . A A . 365 TRP HZ3 1 1
5 13982 1 1 76 TRP N N 0.792 28.852 6.859 1.00 . A A . 365 TRP N 1 1
5 13983 1 1 76 TRP NE1 N -0.239 24.942 4.652 1.00 . A A . 365 TRP NE1 1 1
5 13984 1 1 76 TRP O O 2.310 27.615 4.956 1.00 . A A . 365 TRP O 1 1
5 13985 1 1 77 GLU C C 5.120 25.262 5.347 1.00 . A A . 366 GLU C 1 1
5 13986 1 1 77 GLU CA C 4.880 26.766 5.417 1.00 . A A . 366 GLU CA 1 1
5 13987 1 1 77 GLU CB C 6.201 27.481 5.700 1.00 . A A . 366 GLU CB 1 1
5 13988 1 1 77 GLU CD C 7.345 29.704 5.599 1.00 . A A . 366 GLU CD 1 1
5 13989 1 1 77 GLU CG C 6.144 28.895 5.122 1.00 . A A . 366 GLU CG 1 1
5 13990 1 1 77 GLU H H 4.157 27.026 7.393 1.00 . A A . 366 GLU H 1 1
5 13991 1 1 77 GLU HA H 4.507 27.095 4.462 1.00 . A A . 366 GLU HA 1 1
5 13992 1 1 77 GLU HB2 H 6.363 27.529 6.764 1.00 . A A . 366 GLU HB2 1 1
5 13993 1 1 77 GLU HB3 H 7.009 26.940 5.237 1.00 . A A . 366 GLU HB3 1 1
5 13994 1 1 77 GLU HG2 H 6.154 28.841 4.043 1.00 . A A . 366 GLU HG2 1 1
5 13995 1 1 77 GLU HG3 H 5.236 29.380 5.448 1.00 . A A . 366 GLU HG3 1 1
5 13996 1 1 77 GLU N N 3.906 27.096 6.449 1.00 . A A . 366 GLU N 1 1
5 13997 1 1 77 GLU O O 4.957 24.547 6.335 1.00 . A A . 366 GLU O 1 1
5 13998 1 1 77 GLU OE1 O 8.341 29.096 5.952 1.00 . A A . 366 GLU OE1 1 1
5 13999 1 1 77 GLU OE2 O 7.251 30.919 5.605 1.00 . A A . 366 GLU OE2 1 1
5 14000 1 1 78 VAL C C 7.149 23.206 3.290 1.00 . A A . 367 VAL C 1 1
5 14001 1 1 78 VAL CA C 5.791 23.379 3.961 1.00 . A A . 367 VAL CA 1 1
5 14002 1 1 78 VAL CB C 4.699 22.757 3.090 1.00 . A A . 367 VAL CB 1 1
5 14003 1 1 78 VAL CG1 C 5.022 21.283 2.840 1.00 . A A . 367 VAL CG1 1 1
5 14004 1 1 78 VAL CG2 C 3.352 22.871 3.808 1.00 . A A . 367 VAL CG2 1 1
5 14005 1 1 78 VAL H H 5.633 25.419 3.420 1.00 . A A . 367 VAL H 1 1
5 14006 1 1 78 VAL HA H 5.805 22.877 4.916 1.00 . A A . 367 VAL HA 1 1
5 14007 1 1 78 VAL HB H 4.652 23.280 2.146 1.00 . A A . 367 VAL HB 1 1
5 14008 1 1 78 VAL HG11 H 5.246 20.798 3.779 1.00 . A A . 367 VAL HG11 1 1
5 14009 1 1 78 VAL HG12 H 5.876 21.207 2.183 1.00 . A A . 367 VAL HG12 1 1
5 14010 1 1 78 VAL HG13 H 4.172 20.803 2.381 1.00 . A A . 367 VAL HG13 1 1
5 14011 1 1 78 VAL HG21 H 3.264 22.079 4.534 1.00 . A A . 367 VAL HG21 1 1
5 14012 1 1 78 VAL HG22 H 2.553 22.787 3.086 1.00 . A A . 367 VAL HG22 1 1
5 14013 1 1 78 VAL HG23 H 3.286 23.825 4.304 1.00 . A A . 367 VAL HG23 1 1
5 14014 1 1 78 VAL N N 5.517 24.795 4.167 1.00 . A A . 367 VAL N 1 1
5 14015 1 1 78 VAL O O 7.411 23.800 2.244 1.00 . A A . 367 VAL O 1 1
5 14016 1 1 79 ASP C C 9.362 21.011 2.378 1.00 . A A . 368 ASP C 1 1
5 14017 1 1 79 ASP CA C 9.348 22.186 3.352 1.00 . A A . 368 ASP CA 1 1
5 14018 1 1 79 ASP CB C 10.341 21.921 4.484 1.00 . A A . 368 ASP CB 1 1
5 14019 1 1 79 ASP CG C 11.767 21.993 3.949 1.00 . A A . 368 ASP CG 1 1
5 14020 1 1 79 ASP H H 7.757 21.964 4.737 1.00 . A A . 368 ASP H 1 1
5 14021 1 1 79 ASP HA H 9.658 23.076 2.826 1.00 . A A . 368 ASP HA 1 1
5 14022 1 1 79 ASP HB2 H 10.209 22.663 5.258 1.00 . A A . 368 ASP HB2 1 1
5 14023 1 1 79 ASP HB3 H 10.162 20.938 4.895 1.00 . A A . 368 ASP HB3 1 1
5 14024 1 1 79 ASP N N 8.014 22.405 3.900 1.00 . A A . 368 ASP N 1 1
5 14025 1 1 79 ASP O O 9.152 19.863 2.767 1.00 . A A . 368 ASP O 1 1
5 14026 1 1 79 ASP OD1 O 11.988 21.524 2.846 1.00 . A A . 368 ASP OD1 1 1
5 14027 1 1 79 ASP OD2 O 12.616 22.518 4.650 1.00 . A A . 368 ASP OD2 1 1
5 14028 1 1 80 VAL C C 11.080 20.273 -0.549 1.00 . A A . 369 VAL C 1 1
5 14029 1 1 80 VAL CA C 9.692 20.283 0.081 1.00 . A A . 369 VAL CA 1 1
5 14030 1 1 80 VAL CB C 8.640 20.550 -0.998 1.00 . A A . 369 VAL CB 1 1
5 14031 1 1 80 VAL CG1 C 7.246 20.529 -0.369 1.00 . A A . 369 VAL CG1 1 1
5 14032 1 1 80 VAL CG2 C 8.896 21.920 -1.630 1.00 . A A . 369 VAL CG2 1 1
5 14033 1 1 80 VAL H H 9.800 22.246 0.866 1.00 . A A . 369 VAL H 1 1
5 14034 1 1 80 VAL HA H 9.502 19.318 0.527 1.00 . A A . 369 VAL HA 1 1
5 14035 1 1 80 VAL HB H 8.702 19.784 -1.757 1.00 . A A . 369 VAL HB 1 1
5 14036 1 1 80 VAL HG11 H 6.500 20.486 -1.149 1.00 . A A . 369 VAL HG11 1 1
5 14037 1 1 80 VAL HG12 H 7.103 21.425 0.217 1.00 . A A . 369 VAL HG12 1 1
5 14038 1 1 80 VAL HG13 H 7.151 19.663 0.269 1.00 . A A . 369 VAL HG13 1 1
5 14039 1 1 80 VAL HG21 H 9.683 21.840 -2.363 1.00 . A A . 369 VAL HG21 1 1
5 14040 1 1 80 VAL HG22 H 9.188 22.623 -0.864 1.00 . A A . 369 VAL HG22 1 1
5 14041 1 1 80 VAL HG23 H 7.993 22.268 -2.111 1.00 . A A . 369 VAL HG23 1 1
5 14042 1 1 80 VAL N N 9.630 21.312 1.111 1.00 . A A . 369 VAL N 1 1
5 14043 1 1 80 VAL O O 11.223 20.345 -1.769 1.00 . A A . 369 VAL O 1 1
5 14044 1 1 81 SER C C 13.892 18.817 -0.671 1.00 . A A . 370 SER C 1 1
5 14045 1 1 81 SER CA C 13.479 20.197 -0.170 1.00 . A A . 370 SER CA 1 1
5 14046 1 1 81 SER CB C 14.409 20.625 0.964 1.00 . A A . 370 SER CB 1 1
5 14047 1 1 81 SER H H 11.921 20.155 1.262 1.00 . A A . 370 SER H 1 1
5 14048 1 1 81 SER HA H 13.573 20.905 -0.980 1.00 . A A . 370 SER HA 1 1
5 14049 1 1 81 SER HB2 H 14.182 20.059 1.852 1.00 . A A . 370 SER HB2 1 1
5 14050 1 1 81 SER HB3 H 15.436 20.440 0.675 1.00 . A A . 370 SER HB3 1 1
5 14051 1 1 81 SER HG H 13.490 22.094 1.848 1.00 . A A . 370 SER HG 1 1
5 14052 1 1 81 SER N N 12.100 20.198 0.299 1.00 . A A . 370 SER N 1 1
5 14053 1 1 81 SER O O 13.742 17.818 0.032 1.00 . A A . 370 SER O 1 1
5 14054 1 1 81 SER OG O 14.220 22.008 1.230 1.00 . A A . 370 SER OG 1 1
5 14055 1 1 82 LYS C C 13.711 16.670 -2.952 1.00 . A A . 371 LYS C 1 1
5 14056 1 1 82 LYS CA C 14.883 17.524 -2.478 1.00 . A A . 371 LYS CA 1 1
5 14057 1 1 82 LYS CB C 15.714 16.743 -1.460 1.00 . A A . 371 LYS CB 1 1
5 14058 1 1 82 LYS CD C 17.576 16.963 0.191 1.00 . A A . 371 LYS CD 1 1
5 14059 1 1 82 LYS CE C 18.369 18.034 0.942 1.00 . A A . 371 LYS CE 1 1
5 14060 1 1 82 LYS CG C 16.924 17.582 -1.047 1.00 . A A . 371 LYS CG 1 1
5 14061 1 1 82 LYS H H 14.530 19.610 -2.393 1.00 . A A . 371 LYS H 1 1
5 14062 1 1 82 LYS HA H 15.510 17.751 -3.327 1.00 . A A . 371 LYS HA 1 1
5 14063 1 1 82 LYS HB2 H 15.113 16.514 -0.596 1.00 . A A . 371 LYS HB2 1 1
5 14064 1 1 82 LYS HB3 H 16.057 15.824 -1.910 1.00 . A A . 371 LYS HB3 1 1
5 14065 1 1 82 LYS HD2 H 16.813 16.561 0.843 1.00 . A A . 371 LYS HD2 1 1
5 14066 1 1 82 LYS HD3 H 18.244 16.171 -0.111 1.00 . A A . 371 LYS HD3 1 1
5 14067 1 1 82 LYS HE2 H 19.270 18.265 0.393 1.00 . A A . 371 LYS HE2 1 1
5 14068 1 1 82 LYS HE3 H 17.770 18.927 1.041 1.00 . A A . 371 LYS HE3 1 1
5 14069 1 1 82 LYS HG2 H 17.639 17.604 -1.858 1.00 . A A . 371 LYS HG2 1 1
5 14070 1 1 82 LYS HG3 H 16.602 18.587 -0.823 1.00 . A A . 371 LYS HG3 1 1
5 14071 1 1 82 LYS HZ1 H 19.765 17.509 2.396 1.00 . A A . 371 LYS HZ1 1 1
5 14072 1 1 82 LYS HZ2 H 18.351 16.568 2.421 1.00 . A A . 371 LYS HZ2 1 1
5 14073 1 1 82 LYS HZ3 H 18.328 18.158 3.021 1.00 . A A . 371 LYS HZ3 1 1
5 14074 1 1 82 LYS N N 14.428 18.777 -1.887 1.00 . A A . 371 LYS N 1 1
5 14075 1 1 82 LYS NZ N 18.730 17.529 2.297 1.00 . A A . 371 LYS NZ 1 1
5 14076 1 1 82 LYS O O 13.908 15.566 -3.460 1.00 . A A . 371 LYS O 1 1
5 14077 1 1 83 LYS C C 11.123 16.609 -4.740 1.00 . A A . 372 LYS C 1 1
5 14078 1 1 83 LYS CA C 11.315 16.442 -3.234 1.00 . A A . 372 LYS CA 1 1
5 14079 1 1 83 LYS CB C 10.075 16.934 -2.485 1.00 . A A . 372 LYS CB 1 1
5 14080 1 1 83 LYS CD C 8.559 16.396 -0.569 1.00 . A A . 372 LYS CD 1 1
5 14081 1 1 83 LYS CE C 7.545 15.539 -1.328 1.00 . A A . 372 LYS CE 1 1
5 14082 1 1 83 LYS CG C 9.953 16.178 -1.159 1.00 . A A . 372 LYS CG 1 1
5 14083 1 1 83 LYS H H 12.391 18.069 -2.395 1.00 . A A . 372 LYS H 1 1
5 14084 1 1 83 LYS HA H 11.465 15.394 -3.021 1.00 . A A . 372 LYS HA 1 1
5 14085 1 1 83 LYS HB2 H 10.161 17.994 -2.295 1.00 . A A . 372 LYS HB2 1 1
5 14086 1 1 83 LYS HB3 H 9.208 16.743 -3.085 1.00 . A A . 372 LYS HB3 1 1
5 14087 1 1 83 LYS HD2 H 8.564 16.110 0.473 1.00 . A A . 372 LYS HD2 1 1
5 14088 1 1 83 LYS HD3 H 8.287 17.437 -0.657 1.00 . A A . 372 LYS HD3 1 1
5 14089 1 1 83 LYS HE2 H 6.564 15.700 -0.912 1.00 . A A . 372 LYS HE2 1 1
5 14090 1 1 83 LYS HE3 H 7.548 15.808 -2.366 1.00 . A A . 372 LYS HE3 1 1
5 14091 1 1 83 LYS HG2 H 10.099 15.129 -1.331 1.00 . A A . 372 LYS HG2 1 1
5 14092 1 1 83 LYS HG3 H 10.697 16.540 -0.466 1.00 . A A . 372 LYS HG3 1 1
5 14093 1 1 83 LYS HZ1 H 7.154 13.597 -0.680 1.00 . A A . 372 LYS HZ1 1 1
5 14094 1 1 83 LYS HZ2 H 8.800 14.017 -0.664 1.00 . A A . 372 LYS HZ2 1 1
5 14095 1 1 83 LYS HZ3 H 8.023 13.686 -2.130 1.00 . A A . 372 LYS HZ3 1 1
5 14096 1 1 83 LYS N N 12.495 17.182 -2.798 1.00 . A A . 372 LYS N 1 1
5 14097 1 1 83 LYS NZ N 7.908 14.100 -1.190 1.00 . A A . 372 LYS NZ 1 1
5 14098 1 1 83 LYS O O 11.247 17.713 -5.271 1.00 . A A . 372 LYS O 1 1
5 14099 1 1 84 SER C C 9.186 15.557 -7.254 1.00 . A A . 373 SER C 1 1
5 14100 1 1 84 SER CA C 10.663 15.537 -6.874 1.00 . A A . 373 SER CA 1 1
5 14101 1 1 84 SER CB C 11.332 14.317 -7.504 1.00 . A A . 373 SER CB 1 1
5 14102 1 1 84 SER H H 10.773 14.648 -4.952 1.00 . A A . 373 SER H 1 1
5 14103 1 1 84 SER HA H 11.135 16.426 -7.263 1.00 . A A . 373 SER HA 1 1
5 14104 1 1 84 SER HB2 H 11.297 14.399 -8.577 1.00 . A A . 373 SER HB2 1 1
5 14105 1 1 84 SER HB3 H 12.364 14.266 -7.183 1.00 . A A . 373 SER HB3 1 1
5 14106 1 1 84 SER HG H 9.697 13.318 -7.168 1.00 . A A . 373 SER HG 1 1
5 14107 1 1 84 SER N N 10.843 15.503 -5.425 1.00 . A A . 373 SER N 1 1
5 14108 1 1 84 SER O O 8.845 15.592 -8.437 1.00 . A A . 373 SER O 1 1
5 14109 1 1 84 SER OG O 10.638 13.143 -7.102 1.00 . A A . 373 SER OG 1 1
5 14110 1 1 85 ALA C C 6.093 15.665 -5.219 1.00 . A A . 374 ALA C 1 1
5 14111 1 1 85 ALA CA C 6.877 15.555 -6.520 1.00 . A A . 374 ALA CA 1 1
5 14112 1 1 85 ALA CB C 6.462 14.285 -7.265 1.00 . A A . 374 ALA CB 1 1
5 14113 1 1 85 ALA H H 8.635 15.509 -5.331 1.00 . A A . 374 ALA H 1 1
5 14114 1 1 85 ALA HA H 6.656 16.409 -7.133 1.00 . A A . 374 ALA HA 1 1
5 14115 1 1 85 ALA HB1 H 7.258 13.979 -7.927 1.00 . A A . 374 ALA HB1 1 1
5 14116 1 1 85 ALA HB2 H 5.574 14.480 -7.842 1.00 . A A . 374 ALA HB2 1 1
5 14117 1 1 85 ALA HB3 H 6.265 13.495 -6.555 1.00 . A A . 374 ALA HB3 1 1
5 14118 1 1 85 ALA N N 8.312 15.536 -6.257 1.00 . A A . 374 ALA N 1 1
5 14119 1 1 85 ALA O O 6.474 15.085 -4.204 1.00 . A A . 374 ALA O 1 1
5 14120 1 1 86 TRP C C 2.984 17.502 -4.364 1.00 . A A . 375 TRP C 1 1
5 14121 1 1 86 TRP CA C 4.180 16.605 -4.063 1.00 . A A . 375 TRP CA 1 1
5 14122 1 1 86 TRP CB C 5.026 17.244 -2.963 1.00 . A A . 375 TRP CB 1 1
5 14123 1 1 86 TRP CD1 C 7.099 18.442 -3.763 1.00 . A A . 375 TRP CD1 1 1
5 14124 1 1 86 TRP CD2 C 5.237 19.681 -4.000 1.00 . A A . 375 TRP CD2 1 1
5 14125 1 1 86 TRP CE2 C 6.309 20.465 -4.488 1.00 . A A . 375 TRP CE2 1 1
5 14126 1 1 86 TRP CE3 C 3.943 20.232 -4.037 1.00 . A A . 375 TRP CE3 1 1
5 14127 1 1 86 TRP CG C 5.766 18.403 -3.544 1.00 . A A . 375 TRP CG 1 1
5 14128 1 1 86 TRP CH2 C 4.812 22.282 -5.023 1.00 . A A . 375 TRP CH2 1 1
5 14129 1 1 86 TRP CZ2 C 6.104 21.750 -4.995 1.00 . A A . 375 TRP CZ2 1 1
5 14130 1 1 86 TRP CZ3 C 3.733 21.524 -4.547 1.00 . A A . 375 TRP CZ3 1 1
5 14131 1 1 86 TRP H H 4.747 16.867 -6.089 1.00 . A A . 375 TRP H 1 1
5 14132 1 1 86 TRP HA H 3.832 15.650 -3.719 1.00 . A A . 375 TRP HA 1 1
5 14133 1 1 86 TRP HB2 H 4.384 17.585 -2.163 1.00 . A A . 375 TRP HB2 1 1
5 14134 1 1 86 TRP HB3 H 5.716 16.526 -2.587 1.00 . A A . 375 TRP HB3 1 1
5 14135 1 1 86 TRP HD1 H 7.790 17.656 -3.541 1.00 . A A . 375 TRP HD1 1 1
5 14136 1 1 86 TRP HE1 H 8.327 19.950 -4.574 1.00 . A A . 375 TRP HE1 1 1
5 14137 1 1 86 TRP HE3 H 3.106 19.670 -3.660 1.00 . A A . 375 TRP HE3 1 1
5 14138 1 1 86 TRP HH2 H 4.645 23.275 -5.415 1.00 . A A . 375 TRP HH2 1 1
5 14139 1 1 86 TRP HZ2 H 6.937 22.329 -5.352 1.00 . A A . 375 TRP HZ2 1 1
5 14140 1 1 86 TRP HZ3 H 2.739 21.933 -4.571 1.00 . A A . 375 TRP HZ3 1 1
5 14141 1 1 86 TRP N N 5.001 16.421 -5.254 1.00 . A A . 375 TRP N 1 1
5 14142 1 1 86 TRP NE1 N 7.424 19.666 -4.320 1.00 . A A . 375 TRP NE1 1 1
5 14143 1 1 86 TRP O O 3.020 18.313 -5.289 1.00 . A A . 375 TRP O 1 1
5 14144 1 1 87 ILE C C 0.345 18.824 -2.431 1.00 . A A . 376 ILE C 1 1
5 14145 1 1 87 ILE CA C 0.730 18.164 -3.749 1.00 . A A . 376 ILE CA 1 1
5 14146 1 1 87 ILE CB C -0.422 17.287 -4.245 1.00 . A A . 376 ILE CB 1 1
5 14147 1 1 87 ILE CD1 C -0.199 17.205 -6.731 1.00 . A A . 376 ILE CD1 1 1
5 14148 1 1 87 ILE CG1 C 0.060 16.445 -5.429 1.00 . A A . 376 ILE CG1 1 1
5 14149 1 1 87 ILE CG2 C -1.586 18.174 -4.692 1.00 . A A . 376 ILE CG2 1 1
5 14150 1 1 87 ILE H H 1.963 16.698 -2.844 1.00 . A A . 376 ILE H 1 1
5 14151 1 1 87 ILE HA H 0.926 18.933 -4.481 1.00 . A A . 376 ILE HA 1 1
5 14152 1 1 87 ILE HB H -0.751 16.642 -3.454 1.00 . A A . 376 ILE HB 1 1
5 14153 1 1 87 ILE HD11 H -0.003 18.254 -6.581 1.00 . A A . 376 ILE HD11 1 1
5 14154 1 1 87 ILE HD12 H -1.229 17.070 -7.028 1.00 . A A . 376 ILE HD12 1 1
5 14155 1 1 87 ILE HD13 H 0.450 16.826 -7.503 1.00 . A A . 376 ILE HD13 1 1
5 14156 1 1 87 ILE HG12 H 1.110 16.244 -5.329 1.00 . A A . 376 ILE HG12 1 1
5 14157 1 1 87 ILE HG13 H -0.482 15.512 -5.449 1.00 . A A . 376 ILE HG13 1 1
5 14158 1 1 87 ILE HG21 H -1.210 19.020 -5.248 1.00 . A A . 376 ILE HG21 1 1
5 14159 1 1 87 ILE HG22 H -2.121 18.526 -3.822 1.00 . A A . 376 ILE HG22 1 1
5 14160 1 1 87 ILE HG23 H -2.258 17.602 -5.316 1.00 . A A . 376 ILE HG23 1 1
5 14161 1 1 87 ILE N N 1.930 17.356 -3.569 1.00 . A A . 376 ILE N 1 1
5 14162 1 1 87 ILE O O 0.143 18.145 -1.425 1.00 . A A . 376 ILE O 1 1
5 14163 1 1 88 LEU C C -1.011 22.055 -1.538 1.00 . A A . 377 LEU C 1 1
5 14164 1 1 88 LEU CA C -0.089 20.881 -1.225 1.00 . A A . 377 LEU CA 1 1
5 14165 1 1 88 LEU CB C 1.184 21.398 -0.551 1.00 . A A . 377 LEU CB 1 1
5 14166 1 1 88 LEU CD1 C 1.453 23.741 -1.371 1.00 . A A . 377 LEU CD1 1 1
5 14167 1 1 88 LEU CD2 C 3.443 22.236 -1.221 1.00 . A A . 377 LEU CD2 1 1
5 14168 1 1 88 LEU CG C 1.944 22.300 -1.525 1.00 . A A . 377 LEU CG 1 1
5 14169 1 1 88 LEU H H 0.441 20.643 -3.264 1.00 . A A . 377 LEU H 1 1
5 14170 1 1 88 LEU HA H -0.594 20.214 -0.546 1.00 . A A . 377 LEU HA 1 1
5 14171 1 1 88 LEU HB2 H 0.923 21.949 0.341 1.00 . A A . 377 LEU HB2 1 1
5 14172 1 1 88 LEU HB3 H 1.807 20.558 -0.281 1.00 . A A . 377 LEU HB3 1 1
5 14173 1 1 88 LEU HD11 H 2.270 24.373 -1.054 1.00 . A A . 377 LEU HD11 1 1
5 14174 1 1 88 LEU HD12 H 0.659 23.791 -0.640 1.00 . A A . 377 LEU HD12 1 1
5 14175 1 1 88 LEU HD13 H 1.082 24.092 -2.322 1.00 . A A . 377 LEU HD13 1 1
5 14176 1 1 88 LEU HD21 H 3.601 22.368 -0.160 1.00 . A A . 377 LEU HD21 1 1
5 14177 1 1 88 LEU HD22 H 3.954 23.018 -1.761 1.00 . A A . 377 LEU HD22 1 1
5 14178 1 1 88 LEU HD23 H 3.831 21.275 -1.526 1.00 . A A . 377 LEU HD23 1 1
5 14179 1 1 88 LEU HG H 1.767 21.969 -2.537 1.00 . A A . 377 LEU HG 1 1
5 14180 1 1 88 LEU N N 0.259 20.150 -2.437 1.00 . A A . 377 LEU N 1 1
5 14181 1 1 88 LEU O O -0.996 22.595 -2.645 1.00 . A A . 377 LEU O 1 1
5 14182 1 1 89 GLY C C -3.838 23.485 0.347 1.00 . A A . 378 GLY C 1 1
5 14183 1 1 89 GLY CA C -2.742 23.550 -0.711 1.00 . A A . 378 GLY CA 1 1
5 14184 1 1 89 GLY H H -1.773 21.969 0.308 1.00 . A A . 378 GLY H 1 1
5 14185 1 1 89 GLY HA2 H -2.207 24.479 -0.598 1.00 . A A . 378 GLY HA2 1 1
5 14186 1 1 89 GLY HA3 H -3.185 23.512 -1.687 1.00 . A A . 378 GLY HA3 1 1
5 14187 1 1 89 GLY N N -1.811 22.441 -0.550 1.00 . A A . 378 GLY N 1 1
5 14188 1 1 89 GLY O O -3.556 23.462 1.546 1.00 . A A . 378 GLY O 1 1
5 14189 1 1 90 VAL C C -7.259 22.387 0.334 1.00 . A A . 379 VAL C 1 1
5 14190 1 1 90 VAL CA C -6.215 23.387 0.823 1.00 . A A . 379 VAL CA 1 1
5 14191 1 1 90 VAL CB C -6.856 24.769 0.962 1.00 . A A . 379 VAL CB 1 1
5 14192 1 1 90 VAL CG1 C -8.046 24.684 1.921 1.00 . A A . 379 VAL CG1 1 1
5 14193 1 1 90 VAL CG2 C -5.823 25.756 1.513 1.00 . A A . 379 VAL CG2 1 1
5 14194 1 1 90 VAL H H -5.257 23.474 -1.065 1.00 . A A . 379 VAL H 1 1
5 14195 1 1 90 VAL HA H -5.859 23.071 1.793 1.00 . A A . 379 VAL HA 1 1
5 14196 1 1 90 VAL HB H -7.198 25.105 -0.005 1.00 . A A . 379 VAL HB 1 1
5 14197 1 1 90 VAL HG11 H -8.339 25.679 2.221 1.00 . A A . 379 VAL HG11 1 1
5 14198 1 1 90 VAL HG12 H -7.766 24.110 2.792 1.00 . A A . 379 VAL HG12 1 1
5 14199 1 1 90 VAL HG13 H -8.871 24.200 1.419 1.00 . A A . 379 VAL HG13 1 1
5 14200 1 1 90 VAL HG21 H -5.709 25.604 2.576 1.00 . A A . 379 VAL HG21 1 1
5 14201 1 1 90 VAL HG22 H -6.162 26.761 1.325 1.00 . A A . 379 VAL HG22 1 1
5 14202 1 1 90 VAL HG23 H -4.875 25.603 1.023 1.00 . A A . 379 VAL HG23 1 1
5 14203 1 1 90 VAL N N -5.089 23.454 -0.100 1.00 . A A . 379 VAL N 1 1
5 14204 1 1 90 VAL O O -7.543 22.305 -0.862 1.00 . A A . 379 VAL O 1 1
5 14205 1 1 91 CYS C C -10.039 20.742 1.863 1.00 . A A . 380 CYS C 1 1
5 14206 1 1 91 CYS CA C -8.845 20.641 0.920 1.00 . A A . 380 CYS CA 1 1
5 14207 1 1 91 CYS CB C -8.252 19.233 0.995 1.00 . A A . 380 CYS CB 1 1
5 14208 1 1 91 CYS H H -7.565 21.741 2.204 1.00 . A A . 380 CYS H 1 1
5 14209 1 1 91 CYS HA H -9.184 20.821 -0.090 1.00 . A A . 380 CYS HA 1 1
5 14210 1 1 91 CYS HB2 H -7.376 19.180 0.369 1.00 . A A . 380 CYS HB2 1 1
5 14211 1 1 91 CYS HB3 H -7.984 19.014 2.010 1.00 . A A . 380 CYS HB3 1 1
5 14212 1 1 91 CYS HG H -10.302 18.206 0.864 1.00 . A A . 380 CYS HG 1 1
5 14213 1 1 91 CYS N N -7.830 21.630 1.267 1.00 . A A . 380 CYS N 1 1
5 14214 1 1 91 CYS O O -9.907 21.182 3.005 1.00 . A A . 380 CYS O 1 1
5 14215 1 1 91 CYS SG S -9.473 18.030 0.411 1.00 . A A . 380 CYS SG 1 1
5 14216 1 1 92 ALA C C -12.700 19.004 2.794 1.00 . A A . 381 ALA C 1 1
5 14217 1 1 92 ALA CA C -12.416 20.372 2.182 1.00 . A A . 381 ALA CA 1 1
5 14218 1 1 92 ALA CB C -13.602 20.806 1.317 1.00 . A A . 381 ALA CB 1 1
5 14219 1 1 92 ALA H H -11.248 19.986 0.458 1.00 . A A . 381 ALA H 1 1
5 14220 1 1 92 ALA HA H -12.288 21.087 2.975 1.00 . A A . 381 ALA HA 1 1
5 14221 1 1 92 ALA HB1 H -13.492 21.847 1.050 1.00 . A A . 381 ALA HB1 1 1
5 14222 1 1 92 ALA HB2 H -14.519 20.672 1.871 1.00 . A A . 381 ALA HB2 1 1
5 14223 1 1 92 ALA HB3 H -13.632 20.206 0.420 1.00 . A A . 381 ALA HB3 1 1
5 14224 1 1 92 ALA N N -11.204 20.329 1.376 1.00 . A A . 381 ALA N 1 1
5 14225 1 1 92 ALA O O -13.672 18.832 3.530 1.00 . A A . 381 ALA O 1 1
5 14226 1 1 93 GLY C C -12.055 15.652 1.903 1.00 . A A . 382 GLY C 1 1
5 14227 1 1 93 GLY CA C -12.019 16.685 3.023 1.00 . A A . 382 GLY CA 1 1
5 14228 1 1 93 GLY H H -11.085 18.223 1.902 1.00 . A A . 382 GLY H 1 1
5 14229 1 1 93 GLY HA2 H -11.198 16.459 3.687 1.00 . A A . 382 GLY HA2 1 1
5 14230 1 1 93 GLY HA3 H -12.946 16.634 3.577 1.00 . A A . 382 GLY HA3 1 1
5 14231 1 1 93 GLY N N -11.845 18.032 2.491 1.00 . A A . 382 GLY N 1 1
5 14232 1 1 93 GLY O O -11.996 15.998 0.723 1.00 . A A . 382 GLY O 1 1
5 14233 1 1 94 PHE C C -13.623 12.784 1.152 1.00 . A A . 383 PHE C 1 1
5 14234 1 1 94 PHE CA C -12.198 13.301 1.308 1.00 . A A . 383 PHE CA 1 1
5 14235 1 1 94 PHE CB C -11.284 12.156 1.751 1.00 . A A . 383 PHE CB 1 1
5 14236 1 1 94 PHE CD1 C -9.242 13.436 1.011 1.00 . A A . 383 PHE CD1 1 1
5 14237 1 1 94 PHE CD2 C -9.253 12.431 3.218 1.00 . A A . 383 PHE CD2 1 1
5 14238 1 1 94 PHE CE1 C -7.951 13.927 1.241 1.00 . A A . 383 PHE CE1 1 1
5 14239 1 1 94 PHE CE2 C -7.963 12.921 3.448 1.00 . A A . 383 PHE CE2 1 1
5 14240 1 1 94 PHE CG C -9.893 12.687 2.000 1.00 . A A . 383 PHE CG 1 1
5 14241 1 1 94 PHE CZ C -7.311 13.670 2.460 1.00 . A A . 383 PHE CZ 1 1
5 14242 1 1 94 PHE H H -12.197 14.170 3.240 1.00 . A A . 383 PHE H 1 1
5 14243 1 1 94 PHE HA H -11.859 13.670 0.353 1.00 . A A . 383 PHE HA 1 1
5 14244 1 1 94 PHE HB2 H -11.672 11.718 2.660 1.00 . A A . 383 PHE HB2 1 1
5 14245 1 1 94 PHE HB3 H -11.248 11.405 0.976 1.00 . A A . 383 PHE HB3 1 1
5 14246 1 1 94 PHE HD1 H -9.732 13.631 0.072 1.00 . A A . 383 PHE HD1 1 1
5 14247 1 1 94 PHE HD2 H -9.755 11.853 3.980 1.00 . A A . 383 PHE HD2 1 1
5 14248 1 1 94 PHE HE1 H -7.454 14.504 0.479 1.00 . A A . 383 PHE HE1 1 1
5 14249 1 1 94 PHE HE2 H -7.470 12.722 4.388 1.00 . A A . 383 PHE HE2 1 1
5 14250 1 1 94 PHE HZ H -6.314 14.045 2.634 1.00 . A A . 383 PHE HZ 1 1
5 14251 1 1 94 PHE N N -12.153 14.382 2.284 1.00 . A A . 383 PHE N 1 1
5 14252 1 1 94 PHE O O -13.838 11.629 0.787 1.00 . A A . 383 PHE O 1 1
5 14253 1 1 95 GLN C C -16.354 12.934 -0.123 1.00 . A A . 384 GLN C 1 1
5 14254 1 1 95 GLN CA C -15.995 13.265 1.322 1.00 . A A . 384 GLN CA 1 1
5 14255 1 1 95 GLN CB C -16.882 14.403 1.820 1.00 . A A . 384 GLN CB 1 1
5 14256 1 1 95 GLN CD C -15.736 15.592 3.700 1.00 . A A . 384 GLN CD 1 1
5 14257 1 1 95 GLN CG C -16.755 14.516 3.339 1.00 . A A . 384 GLN CG 1 1
5 14258 1 1 95 GLN H H -14.362 14.554 1.721 1.00 . A A . 384 GLN H 1 1
5 14259 1 1 95 GLN HA H -16.170 12.392 1.931 1.00 . A A . 384 GLN HA 1 1
5 14260 1 1 95 GLN HB2 H -16.578 15.328 1.352 1.00 . A A . 384 GLN HB2 1 1
5 14261 1 1 95 GLN HB3 H -17.910 14.193 1.561 1.00 . A A . 384 GLN HB3 1 1
5 14262 1 1 95 GLN HE21 H -15.973 15.367 5.658 1.00 . A A . 384 GLN HE21 1 1
5 14263 1 1 95 GLN HE22 H -14.848 16.551 5.196 1.00 . A A . 384 GLN HE22 1 1
5 14264 1 1 95 GLN HG2 H -17.715 14.781 3.759 1.00 . A A . 384 GLN HG2 1 1
5 14265 1 1 95 GLN HG3 H -16.436 13.571 3.754 1.00 . A A . 384 GLN HG3 1 1
5 14266 1 1 95 GLN N N -14.593 13.646 1.433 1.00 . A A . 384 GLN N 1 1
5 14267 1 1 95 GLN NE2 N -15.499 15.859 4.955 1.00 . A A . 384 GLN NE2 1 1
5 14268 1 1 95 GLN O O -17.093 11.986 -0.386 1.00 . A A . 384 GLN O 1 1
5 14269 1 1 95 GLN OE1 O -15.142 16.207 2.814 1.00 . A A . 384 GLN OE1 1 1
5 14270 1 1 96 SER C C -14.865 12.977 -3.184 1.00 . A A . 385 SER C 1 1
5 14271 1 1 96 SER CA C -16.107 13.502 -2.471 1.00 . A A . 385 SER CA 1 1
5 14272 1 1 96 SER CB C -16.559 14.808 -3.125 1.00 . A A . 385 SER CB 1 1
5 14273 1 1 96 SER H H -15.249 14.466 -0.788 1.00 . A A . 385 SER H 1 1
5 14274 1 1 96 SER HA H -16.899 12.774 -2.568 1.00 . A A . 385 SER HA 1 1
5 14275 1 1 96 SER HB2 H -16.921 14.607 -4.120 1.00 . A A . 385 SER HB2 1 1
5 14276 1 1 96 SER HB3 H -17.354 15.248 -2.537 1.00 . A A . 385 SER HB3 1 1
5 14277 1 1 96 SER HG H -15.676 16.486 -2.691 1.00 . A A . 385 SER HG 1 1
5 14278 1 1 96 SER N N -15.830 13.723 -1.056 1.00 . A A . 385 SER N 1 1
5 14279 1 1 96 SER O O -14.450 13.518 -4.209 1.00 . A A . 385 SER O 1 1
5 14280 1 1 96 SER OG O -15.457 15.702 -3.200 1.00 . A A . 385 SER OG 1 1
5 14281 1 1 97 ASP C C -13.424 10.034 -3.950 1.00 . A A . 386 ASP C 1 1
5 14282 1 1 97 ASP CA C -13.080 11.328 -3.222 1.00 . A A . 386 ASP CA 1 1
5 14283 1 1 97 ASP CB C -12.049 11.042 -2.128 1.00 . A A . 386 ASP CB 1 1
5 14284 1 1 97 ASP CG C -11.027 10.026 -2.626 1.00 . A A . 386 ASP CG 1 1
5 14285 1 1 97 ASP H H -14.652 11.533 -1.814 1.00 . A A . 386 ASP H 1 1
5 14286 1 1 97 ASP HA H -12.653 12.020 -3.929 1.00 . A A . 386 ASP HA 1 1
5 14287 1 1 97 ASP HB2 H -11.544 11.960 -1.864 1.00 . A A . 386 ASP HB2 1 1
5 14288 1 1 97 ASP HB3 H -12.551 10.647 -1.257 1.00 . A A . 386 ASP HB3 1 1
5 14289 1 1 97 ASP N N -14.276 11.920 -2.632 1.00 . A A . 386 ASP N 1 1
5 14290 1 1 97 ASP O O -12.694 9.595 -4.838 1.00 . A A . 386 ASP O 1 1
5 14291 1 1 97 ASP OD1 O -11.257 8.843 -2.443 1.00 . A A . 386 ASP OD1 1 1
5 14292 1 1 97 ASP OD2 O -10.026 10.446 -3.181 1.00 . A A . 386 ASP OD2 1 1
5 14293 1 1 98 ALA C C -15.765 8.461 -5.459 1.00 . A A . 387 ALA C 1 1
5 14294 1 1 98 ALA CA C -14.973 8.182 -4.185 1.00 . A A . 387 ALA CA 1 1
5 14295 1 1 98 ALA CB C -15.846 7.401 -3.205 1.00 . A A . 387 ALA CB 1 1
5 14296 1 1 98 ALA H H -15.081 9.824 -2.852 1.00 . A A . 387 ALA H 1 1
5 14297 1 1 98 ALA HA H -14.107 7.587 -4.431 1.00 . A A . 387 ALA HA 1 1
5 14298 1 1 98 ALA HB1 H -15.409 7.447 -2.218 1.00 . A A . 387 ALA HB1 1 1
5 14299 1 1 98 ALA HB2 H -15.911 6.371 -3.522 1.00 . A A . 387 ALA HB2 1 1
5 14300 1 1 98 ALA HB3 H -16.836 7.834 -3.179 1.00 . A A . 387 ALA HB3 1 1
5 14301 1 1 98 ALA N N -14.539 9.428 -3.566 1.00 . A A . 387 ALA N 1 1
5 14302 1 1 98 ALA O O -15.525 7.851 -6.500 1.00 . A A . 387 ALA O 1 1
5 14303 1 1 99 MET C C -16.708 10.085 -7.726 1.00 . A A . 388 MET C 1 1
5 14304 1 1 99 MET CA C -17.553 9.732 -6.501 1.00 . A A . 388 MET CA 1 1
5 14305 1 1 99 MET CB C -18.443 10.921 -6.139 1.00 . A A . 388 MET CB 1 1
5 14306 1 1 99 MET CE C -20.472 13.051 -5.597 1.00 . A A . 388 MET CE 1 1
5 14307 1 1 99 MET CG C -19.436 11.183 -7.273 1.00 . A A . 388 MET CG 1 1
5 14308 1 1 99 MET H H -16.865 9.827 -4.501 1.00 . A A . 388 MET H 1 1
5 14309 1 1 99 MET HA H -18.182 8.889 -6.742 1.00 . A A . 388 MET HA 1 1
5 14310 1 1 99 MET HB2 H -18.982 10.693 -5.231 1.00 . A A . 388 MET HB2 1 1
5 14311 1 1 99 MET HB3 H -17.831 11.797 -5.986 1.00 . A A . 388 MET HB3 1 1
5 14312 1 1 99 MET HE1 H -19.693 12.739 -4.918 1.00 . A A . 388 MET HE1 1 1
5 14313 1 1 99 MET HE2 H -21.297 13.451 -5.030 1.00 . A A . 388 MET HE2 1 1
5 14314 1 1 99 MET HE3 H -20.096 13.815 -6.261 1.00 . A A . 388 MET HE3 1 1
5 14315 1 1 99 MET HG2 H -19.072 11.989 -7.893 1.00 . A A . 388 MET HG2 1 1
5 14316 1 1 99 MET HG3 H -19.549 10.292 -7.875 1.00 . A A . 388 MET HG3 1 1
5 14317 1 1 99 MET N N -16.716 9.380 -5.360 1.00 . A A . 388 MET N 1 1
5 14318 1 1 99 MET O O -17.043 9.701 -8.847 1.00 . A A . 388 MET O 1 1
5 14319 1 1 99 MET SD S -21.042 11.639 -6.576 1.00 . A A . 388 MET SD 1 1
5 14320 1 1 100 TYR C C -13.350 10.663 -8.467 1.00 . A A . 389 TYR C 1 1
5 14321 1 1 100 TYR CA C -14.759 11.228 -8.623 1.00 . A A . 389 TYR CA 1 1
5 14322 1 1 100 TYR CB C -14.674 12.755 -8.700 1.00 . A A . 389 TYR CB 1 1
5 14323 1 1 100 TYR CD1 C -16.880 13.406 -9.735 1.00 . A A . 389 TYR CD1 1 1
5 14324 1 1 100 TYR CD2 C -16.509 13.869 -7.383 1.00 . A A . 389 TYR CD2 1 1
5 14325 1 1 100 TYR CE1 C -18.157 13.971 -9.645 1.00 . A A . 389 TYR CE1 1 1
5 14326 1 1 100 TYR CE2 C -17.785 14.436 -7.294 1.00 . A A . 389 TYR CE2 1 1
5 14327 1 1 100 TYR CG C -16.056 13.354 -8.603 1.00 . A A . 389 TYR CG 1 1
5 14328 1 1 100 TYR CZ C -18.609 14.487 -8.424 1.00 . A A . 389 TYR CZ 1 1
5 14329 1 1 100 TYR H H -15.405 11.116 -6.602 1.00 . A A . 389 TYR H 1 1
5 14330 1 1 100 TYR HA H -15.178 10.861 -9.548 1.00 . A A . 389 TYR HA 1 1
5 14331 1 1 100 TYR HB2 H -14.067 13.121 -7.886 1.00 . A A . 389 TYR HB2 1 1
5 14332 1 1 100 TYR HB3 H -14.225 13.041 -9.639 1.00 . A A . 389 TYR HB3 1 1
5 14333 1 1 100 TYR HD1 H -16.531 13.009 -10.676 1.00 . A A . 389 TYR HD1 1 1
5 14334 1 1 100 TYR HD2 H -15.874 13.828 -6.511 1.00 . A A . 389 TYR HD2 1 1
5 14335 1 1 100 TYR HE1 H -18.793 14.011 -10.516 1.00 . A A . 389 TYR HE1 1 1
5 14336 1 1 100 TYR HE2 H -18.132 14.835 -6.352 1.00 . A A . 389 TYR HE2 1 1
5 14337 1 1 100 TYR HH H -20.488 14.449 -8.755 1.00 . A A . 389 TYR HH 1 1
5 14338 1 1 100 TYR N N -15.623 10.827 -7.513 1.00 . A A . 389 TYR N 1 1
5 14339 1 1 100 TYR O O -12.375 11.307 -8.852 1.00 . A A . 389 TYR O 1 1
5 14340 1 1 100 TYR OH O -19.865 15.050 -8.340 1.00 . A A . 389 TYR OH 1 1
5 14341 1 1 101 ASN C C -10.847 9.927 -7.789 1.00 . A A . 390 ASN C 1 1
5 14342 1 1 101 ASN CA C -11.929 8.854 -7.727 1.00 . A A . 390 ASN CA 1 1
5 14343 1 1 101 ASN CB C -11.679 7.813 -8.820 1.00 . A A . 390 ASN CB 1 1
5 14344 1 1 101 ASN CG C -12.754 6.732 -8.766 1.00 . A A . 390 ASN CG 1 1
5 14345 1 1 101 ASN H H -14.045 8.984 -7.619 1.00 . A A . 390 ASN H 1 1
5 14346 1 1 101 ASN HA H -11.893 8.369 -6.764 1.00 . A A . 390 ASN HA 1 1
5 14347 1 1 101 ASN HB2 H -11.704 8.295 -9.786 1.00 . A A . 390 ASN HB2 1 1
5 14348 1 1 101 ASN HB3 H -10.715 7.362 -8.672 1.00 . A A . 390 ASN HB3 1 1
5 14349 1 1 101 ASN HD21 H -13.107 6.776 -10.720 1.00 . A A . 390 ASN HD21 1 1
5 14350 1 1 101 ASN HD22 H -14.042 5.667 -9.838 1.00 . A A . 390 ASN HD22 1 1
5 14351 1 1 101 ASN N N -13.240 9.463 -7.909 1.00 . A A . 390 ASN N 1 1
5 14352 1 1 101 ASN ND2 N -13.351 6.361 -9.866 1.00 . A A . 390 ASN ND2 1 1
5 14353 1 1 101 ASN O O -9.985 9.904 -8.667 1.00 . A A . 390 ASN O 1 1
5 14354 1 1 101 ASN OD1 O -13.055 6.211 -7.693 1.00 . A A . 390 ASN OD1 1 1
5 14355 1 1 102 ILE C C -8.545 11.463 -6.481 1.00 . A A . 391 ILE C 1 1
5 14356 1 1 102 ILE CA C -9.947 11.968 -6.816 1.00 . A A . 391 ILE CA 1 1
5 14357 1 1 102 ILE CB C -10.378 12.997 -5.766 1.00 . A A . 391 ILE CB 1 1
5 14358 1 1 102 ILE CD1 C -12.169 14.607 -5.105 1.00 . A A . 391 ILE CD1 1 1
5 14359 1 1 102 ILE CG1 C -11.729 13.593 -6.164 1.00 . A A . 391 ILE CG1 1 1
5 14360 1 1 102 ILE CG2 C -9.336 14.116 -5.681 1.00 . A A . 391 ILE CG2 1 1
5 14361 1 1 102 ILE H H -11.632 10.843 -6.194 1.00 . A A . 391 ILE H 1 1
5 14362 1 1 102 ILE HA H -9.919 12.444 -7.773 1.00 . A A . 391 ILE HA 1 1
5 14363 1 1 102 ILE HB H -10.467 12.511 -4.805 1.00 . A A . 391 ILE HB 1 1
5 14364 1 1 102 ILE HD11 H -11.494 15.449 -5.112 1.00 . A A . 391 ILE HD11 1 1
5 14365 1 1 102 ILE HD12 H -12.156 14.146 -4.130 1.00 . A A . 391 ILE HD12 1 1
5 14366 1 1 102 ILE HD13 H -13.168 14.947 -5.330 1.00 . A A . 391 ILE HD13 1 1
5 14367 1 1 102 ILE HG12 H -11.637 14.086 -7.121 1.00 . A A . 391 ILE HG12 1 1
5 14368 1 1 102 ILE HG13 H -12.464 12.805 -6.232 1.00 . A A . 391 ILE HG13 1 1
5 14369 1 1 102 ILE HG21 H -8.745 13.990 -4.785 1.00 . A A . 391 ILE HG21 1 1
5 14370 1 1 102 ILE HG22 H -9.826 15.077 -5.652 1.00 . A A . 391 ILE HG22 1 1
5 14371 1 1 102 ILE HG23 H -8.687 14.074 -6.544 1.00 . A A . 391 ILE HG23 1 1
5 14372 1 1 102 ILE N N -10.913 10.874 -6.859 1.00 . A A . 391 ILE N 1 1
5 14373 1 1 102 ILE O O -7.661 11.437 -7.337 1.00 . A A . 391 ILE O 1 1
5 14374 1 1 103 GLU C C -6.509 9.486 -5.657 1.00 . A A . 392 GLU C 1 1
5 14375 1 1 103 GLU CA C -7.046 10.603 -4.765 1.00 . A A . 392 GLU CA 1 1
5 14376 1 1 103 GLU CB C -7.159 10.097 -3.325 1.00 . A A . 392 GLU CB 1 1
5 14377 1 1 103 GLU CD C -6.169 12.237 -2.489 1.00 . A A . 392 GLU CD 1 1
5 14378 1 1 103 GLU CG C -7.356 11.286 -2.383 1.00 . A A . 392 GLU CG 1 1
5 14379 1 1 103 GLU H H -9.087 11.143 -4.584 1.00 . A A . 392 GLU H 1 1
5 14380 1 1 103 GLU HA H -6.352 11.423 -4.795 1.00 . A A . 392 GLU HA 1 1
5 14381 1 1 103 GLU HB2 H -8.001 9.425 -3.243 1.00 . A A . 392 GLU HB2 1 1
5 14382 1 1 103 GLU HB3 H -6.254 9.573 -3.056 1.00 . A A . 392 GLU HB3 1 1
5 14383 1 1 103 GLU HG2 H -8.260 11.812 -2.652 1.00 . A A . 392 GLU HG2 1 1
5 14384 1 1 103 GLU HG3 H -7.438 10.929 -1.367 1.00 . A A . 392 GLU HG3 1 1
5 14385 1 1 103 GLU N N -8.347 11.084 -5.223 1.00 . A A . 392 GLU N 1 1
5 14386 1 1 103 GLU O O -5.304 9.401 -5.896 1.00 . A A . 392 GLU O 1 1
5 14387 1 1 103 GLU OE1 O -5.192 11.866 -3.116 1.00 . A A . 392 GLU OE1 1 1
5 14388 1 1 103 GLU OE2 O -6.255 13.323 -1.943 1.00 . A A . 392 GLU OE2 1 1
5 14389 1 1 104 GLN C C -6.435 8.014 -8.314 1.00 . A A . 393 GLN C 1 1
5 14390 1 1 104 GLN CA C -6.968 7.516 -6.974 1.00 . A A . 393 GLN CA 1 1
5 14391 1 1 104 GLN CB C -8.138 6.559 -7.211 1.00 . A A . 393 GLN CB 1 1
5 14392 1 1 104 GLN CD C -8.861 4.787 -5.570 1.00 . A A . 393 GLN CD 1 1
5 14393 1 1 104 GLN CG C -8.871 6.281 -5.884 1.00 . A A . 393 GLN CG 1 1
5 14394 1 1 104 GLN H H -8.340 8.725 -5.902 1.00 . A A . 393 GLN H 1 1
5 14395 1 1 104 GLN HA H -6.182 6.977 -6.467 1.00 . A A . 393 GLN HA 1 1
5 14396 1 1 104 GLN HB2 H -8.820 7.009 -7.913 1.00 . A A . 393 GLN HB2 1 1
5 14397 1 1 104 GLN HB3 H -7.766 5.634 -7.620 1.00 . A A . 393 GLN HB3 1 1
5 14398 1 1 104 GLN HE21 H -8.648 5.056 -3.614 1.00 . A A . 393 GLN HE21 1 1
5 14399 1 1 104 GLN HE22 H -8.731 3.437 -4.118 1.00 . A A . 393 GLN HE22 1 1
5 14400 1 1 104 GLN HG2 H -8.384 6.812 -5.080 1.00 . A A . 393 GLN HG2 1 1
5 14401 1 1 104 GLN HG3 H -9.894 6.618 -5.963 1.00 . A A . 393 GLN HG3 1 1
5 14402 1 1 104 GLN N N -7.393 8.624 -6.130 1.00 . A A . 393 GLN N 1 1
5 14403 1 1 104 GLN NE2 N -8.736 4.394 -4.331 1.00 . A A . 393 GLN NE2 1 1
5 14404 1 1 104 GLN O O -5.440 7.497 -8.820 1.00 . A A . 393 GLN O 1 1
5 14405 1 1 104 GLN OE1 O -8.969 3.958 -6.474 1.00 . A A . 393 GLN OE1 1 1
5 14406 1 1 105 ASN C C -6.295 11.016 -10.074 1.00 . A A . 394 ASN C 1 1
5 14407 1 1 105 ASN CA C -6.679 9.544 -10.186 1.00 . A A . 394 ASN CA 1 1
5 14408 1 1 105 ASN CB C -7.804 9.386 -11.209 1.00 . A A . 394 ASN CB 1 1
5 14409 1 1 105 ASN CG C -8.285 7.941 -11.228 1.00 . A A . 394 ASN CG 1 1
5 14410 1 1 105 ASN H H -7.896 9.382 -8.454 1.00 . A A . 394 ASN H 1 1
5 14411 1 1 105 ASN HA H -5.820 8.989 -10.533 1.00 . A A . 394 ASN HA 1 1
5 14412 1 1 105 ASN HB2 H -8.625 10.036 -10.943 1.00 . A A . 394 ASN HB2 1 1
5 14413 1 1 105 ASN HB3 H -7.437 9.653 -12.189 1.00 . A A . 394 ASN HB3 1 1
5 14414 1 1 105 ASN HD21 H -10.163 8.417 -11.660 1.00 . A A . 394 ASN HD21 1 1
5 14415 1 1 105 ASN HD22 H -9.854 6.756 -11.497 1.00 . A A . 394 ASN HD22 1 1
5 14416 1 1 105 ASN N N -7.103 9.010 -8.895 1.00 . A A . 394 ASN N 1 1
5 14417 1 1 105 ASN ND2 N -9.538 7.683 -11.482 1.00 . A A . 394 ASN ND2 1 1
5 14418 1 1 105 ASN O O -6.502 11.792 -11.008 1.00 . A A . 394 ASN O 1 1
5 14419 1 1 105 ASN OD1 O -7.499 7.021 -11.002 1.00 . A A . 394 ASN OD1 1 1
5 14420 1 1 106 GLU C C -6.281 13.739 -9.391 1.00 . A A . 395 GLU C 1 1
5 14421 1 1 106 GLU CA C -5.311 12.773 -8.720 1.00 . A A . 395 GLU CA 1 1
5 14422 1 1 106 GLU CB C -3.908 12.985 -9.289 1.00 . A A . 395 GLU CB 1 1
5 14423 1 1 106 GLU CD C -1.508 12.333 -9.039 1.00 . A A . 395 GLU CD 1 1
5 14424 1 1 106 GLU CG C -2.940 11.990 -8.645 1.00 . A A . 395 GLU CG 1 1
5 14425 1 1 106 GLU H H -5.581 10.730 -8.227 1.00 . A A . 395 GLU H 1 1
5 14426 1 1 106 GLU HA H -5.292 12.975 -7.660 1.00 . A A . 395 GLU HA 1 1
5 14427 1 1 106 GLU HB2 H -3.927 12.828 -10.358 1.00 . A A . 395 GLU HB2 1 1
5 14428 1 1 106 GLU HB3 H -3.581 13.991 -9.079 1.00 . A A . 395 GLU HB3 1 1
5 14429 1 1 106 GLU HG2 H -3.039 12.038 -7.571 1.00 . A A . 395 GLU HG2 1 1
5 14430 1 1 106 GLU HG3 H -3.174 10.992 -8.984 1.00 . A A . 395 GLU HG3 1 1
5 14431 1 1 106 GLU N N -5.728 11.392 -8.934 1.00 . A A . 395 GLU N 1 1
5 14432 1 1 106 GLU O O -5.865 14.680 -10.067 1.00 . A A . 395 GLU O 1 1
5 14433 1 1 106 GLU OE1 O -1.289 12.629 -10.201 1.00 . A A . 395 GLU OE1 1 1
5 14434 1 1 106 GLU OE2 O -0.652 12.296 -8.173 1.00 . A A . 395 GLU OE2 1 1
5 14435 1 1 107 ASN C C -8.901 15.533 -8.869 1.00 . A A . 396 ASN C 1 1
5 14436 1 1 107 ASN CA C -8.589 14.363 -9.794 1.00 . A A . 396 ASN CA 1 1
5 14437 1 1 107 ASN CB C -9.865 13.563 -10.064 1.00 . A A . 396 ASN CB 1 1
5 14438 1 1 107 ASN CG C -10.812 14.376 -10.940 1.00 . A A . 396 ASN CG 1 1
5 14439 1 1 107 ASN H H -7.849 12.739 -8.652 1.00 . A A . 396 ASN H 1 1
5 14440 1 1 107 ASN HA H -8.214 14.736 -10.726 1.00 . A A . 396 ASN HA 1 1
5 14441 1 1 107 ASN HB2 H -9.614 12.640 -10.565 1.00 . A A . 396 ASN HB2 1 1
5 14442 1 1 107 ASN HB3 H -10.355 13.345 -9.134 1.00 . A A . 396 ASN HB3 1 1
5 14443 1 1 107 ASN HD21 H -12.379 13.207 -10.590 1.00 . A A . 396 ASN HD21 1 1
5 14444 1 1 107 ASN HD22 H -12.671 14.523 -11.622 1.00 . A A . 396 ASN HD22 1 1
5 14445 1 1 107 ASN N N -7.573 13.503 -9.200 1.00 . A A . 396 ASN N 1 1
5 14446 1 1 107 ASN ND2 N -12.058 14.004 -11.061 1.00 . A A . 396 ASN ND2 1 1
5 14447 1 1 107 ASN O O -10.029 15.686 -8.403 1.00 . A A . 396 ASN O 1 1
5 14448 1 1 107 ASN OD1 O -10.406 15.377 -11.531 1.00 . A A . 396 ASN OD1 1 1
5 14449 1 1 108 TYR C C -8.737 18.656 -8.490 1.00 . A A . 397 TYR C 1 1
5 14450 1 1 108 TYR CA C -8.071 17.512 -7.736 1.00 . A A . 397 TYR CA 1 1
5 14451 1 1 108 TYR CB C -6.719 17.977 -7.195 1.00 . A A . 397 TYR CB 1 1
5 14452 1 1 108 TYR CD1 C -6.510 16.042 -5.600 1.00 . A A . 397 TYR CD1 1 1
5 14453 1 1 108 TYR CD2 C -4.729 16.430 -7.200 1.00 . A A . 397 TYR CD2 1 1
5 14454 1 1 108 TYR CE1 C -5.817 14.935 -5.097 1.00 . A A . 397 TYR CE1 1 1
5 14455 1 1 108 TYR CE2 C -4.037 15.321 -6.698 1.00 . A A . 397 TYR CE2 1 1
5 14456 1 1 108 TYR CG C -5.966 16.789 -6.651 1.00 . A A . 397 TYR CG 1 1
5 14457 1 1 108 TYR CZ C -4.580 14.573 -5.645 1.00 . A A . 397 TYR CZ 1 1
5 14458 1 1 108 TYR H H -7.015 16.187 -9.007 1.00 . A A . 397 TYR H 1 1
5 14459 1 1 108 TYR HA H -8.700 17.230 -6.905 1.00 . A A . 397 TYR HA 1 1
5 14460 1 1 108 TYR HB2 H -6.151 18.433 -7.993 1.00 . A A . 397 TYR HB2 1 1
5 14461 1 1 108 TYR HB3 H -6.871 18.696 -6.408 1.00 . A A . 397 TYR HB3 1 1
5 14462 1 1 108 TYR HD1 H -7.463 16.320 -5.176 1.00 . A A . 397 TYR HD1 1 1
5 14463 1 1 108 TYR HD2 H -4.310 17.006 -8.011 1.00 . A A . 397 TYR HD2 1 1
5 14464 1 1 108 TYR HE1 H -6.237 14.359 -4.285 1.00 . A A . 397 TYR HE1 1 1
5 14465 1 1 108 TYR HE2 H -3.082 15.045 -7.119 1.00 . A A . 397 TYR HE2 1 1
5 14466 1 1 108 TYR HH H -4.268 13.263 -4.292 1.00 . A A . 397 TYR HH 1 1
5 14467 1 1 108 TYR N N -7.893 16.358 -8.608 1.00 . A A . 397 TYR N 1 1
5 14468 1 1 108 TYR O O -8.258 19.081 -9.542 1.00 . A A . 397 TYR O 1 1
5 14469 1 1 108 TYR OH O -3.897 13.481 -5.150 1.00 . A A . 397 TYR OH 1 1
5 14470 1 1 109 GLN C C -11.263 21.103 -7.530 1.00 . A A . 398 GLN C 1 1
5 14471 1 1 109 GLN CA C -10.567 20.243 -8.578 1.00 . A A . 398 GLN CA 1 1
5 14472 1 1 109 GLN CB C -11.603 19.689 -9.551 1.00 . A A . 398 GLN CB 1 1
5 14473 1 1 109 GLN CD C -11.855 18.637 -11.800 1.00 . A A . 398 GLN CD 1 1
5 14474 1 1 109 GLN CG C -10.899 18.879 -10.638 1.00 . A A . 398 GLN CG 1 1
5 14475 1 1 109 GLN H H -10.178 18.770 -7.107 1.00 . A A . 398 GLN H 1 1
5 14476 1 1 109 GLN HA H -9.865 20.843 -9.129 1.00 . A A . 398 GLN HA 1 1
5 14477 1 1 109 GLN HB2 H -12.299 19.067 -9.020 1.00 . A A . 398 GLN HB2 1 1
5 14478 1 1 109 GLN HB3 H -12.133 20.509 -10.008 1.00 . A A . 398 GLN HB3 1 1
5 14479 1 1 109 GLN HE21 H -11.244 16.774 -12.111 1.00 . A A . 398 GLN HE21 1 1
5 14480 1 1 109 GLN HE22 H -12.471 17.318 -13.150 1.00 . A A . 398 GLN HE22 1 1
5 14481 1 1 109 GLN HG2 H -10.046 19.435 -10.990 1.00 . A A . 398 GLN HG2 1 1
5 14482 1 1 109 GLN HG3 H -10.575 17.932 -10.234 1.00 . A A . 398 GLN HG3 1 1
5 14483 1 1 109 GLN N N -9.843 19.149 -7.947 1.00 . A A . 398 GLN N 1 1
5 14484 1 1 109 GLN NE2 N -11.857 17.481 -12.404 1.00 . A A . 398 GLN NE2 1 1
5 14485 1 1 109 GLN O O -11.814 20.594 -6.552 1.00 . A A . 398 GLN O 1 1
5 14486 1 1 109 GLN OE1 O -12.623 19.526 -12.165 1.00 . A A . 398 GLN OE1 1 1
5 14487 1 1 110 PRO C C -13.365 23.082 -6.609 1.00 . A A . 399 PRO C 1 1
5 14488 1 1 110 PRO CA C -11.870 23.350 -6.764 1.00 . A A . 399 PRO CA 1 1
5 14489 1 1 110 PRO CB C -11.630 24.741 -7.362 1.00 . A A . 399 PRO CB 1 1
5 14490 1 1 110 PRO CD C -10.605 23.067 -8.852 1.00 . A A . 399 PRO CD 1 1
5 14491 1 1 110 PRO CG C -10.889 24.558 -8.655 1.00 . A A . 399 PRO CG 1 1
5 14492 1 1 110 PRO HA H -11.385 23.284 -5.803 1.00 . A A . 399 PRO HA 1 1
5 14493 1 1 110 PRO HB2 H -12.576 25.234 -7.544 1.00 . A A . 399 PRO HB2 1 1
5 14494 1 1 110 PRO HB3 H -11.035 25.335 -6.682 1.00 . A A . 399 PRO HB3 1 1
5 14495 1 1 110 PRO HD2 H -11.025 22.719 -9.782 1.00 . A A . 399 PRO HD2 1 1
5 14496 1 1 110 PRO HD3 H -9.539 22.893 -8.836 1.00 . A A . 399 PRO HD3 1 1
5 14497 1 1 110 PRO HG2 H -11.493 24.926 -9.474 1.00 . A A . 399 PRO HG2 1 1
5 14498 1 1 110 PRO HG3 H -9.956 25.101 -8.621 1.00 . A A . 399 PRO HG3 1 1
5 14499 1 1 110 PRO N N -11.237 22.395 -7.714 1.00 . A A . 399 PRO N 1 1
5 14500 1 1 110 PRO O O -13.954 23.373 -5.567 1.00 . A A . 399 PRO O 1 1
5 14501 1 1 111 LYS C C -15.632 20.976 -6.745 1.00 . A A . 400 LYS C 1 1
5 14502 1 1 111 LYS CA C -15.396 22.205 -7.616 1.00 . A A . 400 LYS CA 1 1
5 14503 1 1 111 LYS CB C -15.911 21.939 -9.034 1.00 . A A . 400 LYS CB 1 1
5 14504 1 1 111 LYS CD C -16.136 20.154 -10.775 1.00 . A A . 400 LYS CD 1 1
5 14505 1 1 111 LYS CE C -15.944 21.188 -11.886 1.00 . A A . 400 LYS CE 1 1
5 14506 1 1 111 LYS CG C -15.363 20.599 -9.531 1.00 . A A . 400 LYS CG 1 1
5 14507 1 1 111 LYS H H -13.452 22.304 -8.454 1.00 . A A . 400 LYS H 1 1
5 14508 1 1 111 LYS HA H -15.933 23.043 -7.198 1.00 . A A . 400 LYS HA 1 1
5 14509 1 1 111 LYS HB2 H -16.992 21.911 -9.028 1.00 . A A . 400 LYS HB2 1 1
5 14510 1 1 111 LYS HB3 H -15.574 22.730 -9.685 1.00 . A A . 400 LYS HB3 1 1
5 14511 1 1 111 LYS HD2 H -15.765 19.194 -11.105 1.00 . A A . 400 LYS HD2 1 1
5 14512 1 1 111 LYS HD3 H -17.186 20.074 -10.538 1.00 . A A . 400 LYS HD3 1 1
5 14513 1 1 111 LYS HE2 H -16.280 22.153 -11.545 1.00 . A A . 400 LYS HE2 1 1
5 14514 1 1 111 LYS HE3 H -14.898 21.244 -12.149 1.00 . A A . 400 LYS HE3 1 1
5 14515 1 1 111 LYS HG2 H -14.320 20.711 -9.779 1.00 . A A . 400 LYS HG2 1 1
5 14516 1 1 111 LYS HG3 H -15.470 19.854 -8.765 1.00 . A A . 400 LYS HG3 1 1
5 14517 1 1 111 LYS HZ1 H -16.730 19.762 -13.185 1.00 . A A . 400 LYS HZ1 1 1
5 14518 1 1 111 LYS HZ2 H -16.317 21.229 -13.935 1.00 . A A . 400 LYS HZ2 1 1
5 14519 1 1 111 LYS HZ3 H -17.717 21.125 -12.977 1.00 . A A . 400 LYS HZ3 1 1
5 14520 1 1 111 LYS N N -13.972 22.518 -7.652 1.00 . A A . 400 LYS N 1 1
5 14521 1 1 111 LYS NZ N -16.737 20.796 -13.087 1.00 . A A . 400 LYS NZ 1 1
5 14522 1 1 111 LYS O O -16.757 20.696 -6.330 1.00 . A A . 400 LYS O 1 1
5 14523 1 1 112 TYR C C -14.111 19.364 -4.231 1.00 . A A . 401 TYR C 1 1
5 14524 1 1 112 TYR CA C -14.617 19.057 -5.636 1.00 . A A . 401 TYR CA 1 1
5 14525 1 1 112 TYR CB C -13.748 17.950 -6.243 1.00 . A A . 401 TYR CB 1 1
5 14526 1 1 112 TYR CD1 C -15.702 17.572 -7.798 1.00 . A A . 401 TYR CD1 1 1
5 14527 1 1 112 TYR CD2 C -13.467 17.034 -8.573 1.00 . A A . 401 TYR CD2 1 1
5 14528 1 1 112 TYR CE1 C -16.226 17.160 -9.030 1.00 . A A . 401 TYR CE1 1 1
5 14529 1 1 112 TYR CE2 C -13.992 16.623 -9.804 1.00 . A A . 401 TYR CE2 1 1
5 14530 1 1 112 TYR CG C -14.321 17.509 -7.569 1.00 . A A . 401 TYR CG 1 1
5 14531 1 1 112 TYR CZ C -15.372 16.686 -10.033 1.00 . A A . 401 TYR CZ 1 1
5 14532 1 1 112 TYR H H -13.683 20.538 -6.824 1.00 . A A . 401 TYR H 1 1
5 14533 1 1 112 TYR HA H -15.635 18.718 -5.567 1.00 . A A . 401 TYR HA 1 1
5 14534 1 1 112 TYR HB2 H -12.746 18.324 -6.393 1.00 . A A . 401 TYR HB2 1 1
5 14535 1 1 112 TYR HB3 H -13.719 17.110 -5.568 1.00 . A A . 401 TYR HB3 1 1
5 14536 1 1 112 TYR HD1 H -16.368 17.931 -7.033 1.00 . A A . 401 TYR HD1 1 1
5 14537 1 1 112 TYR HD2 H -12.403 16.979 -8.395 1.00 . A A . 401 TYR HD2 1 1
5 14538 1 1 112 TYR HE1 H -17.291 17.209 -9.207 1.00 . A A . 401 TYR HE1 1 1
5 14539 1 1 112 TYR HE2 H -13.333 16.257 -10.577 1.00 . A A . 401 TYR HE2 1 1
5 14540 1 1 112 TYR HH H -15.566 16.880 -11.922 1.00 . A A . 401 TYR HH 1 1
5 14541 1 1 112 TYR N N -14.550 20.254 -6.466 1.00 . A A . 401 TYR N 1 1
5 14542 1 1 112 TYR O O -14.148 18.510 -3.344 1.00 . A A . 401 TYR O 1 1
5 14543 1 1 112 TYR OH O -15.889 16.280 -11.246 1.00 . A A . 401 TYR OH 1 1
5 14544 1 1 113 GLY C C -11.578 20.799 -2.725 1.00 . A A . 402 GLY C 1 1
5 14545 1 1 113 GLY CA C -13.090 20.988 -2.746 1.00 . A A . 402 GLY CA 1 1
5 14546 1 1 113 GLY H H -13.607 21.221 -4.786 1.00 . A A . 402 GLY H 1 1
5 14547 1 1 113 GLY HA2 H -13.325 22.028 -2.570 1.00 . A A . 402 GLY HA2 1 1
5 14548 1 1 113 GLY HA3 H -13.533 20.384 -1.968 1.00 . A A . 402 GLY HA3 1 1
5 14549 1 1 113 GLY N N -13.622 20.586 -4.040 1.00 . A A . 402 GLY N 1 1
5 14550 1 1 113 GLY O O -11.019 20.285 -1.757 1.00 . A A . 402 GLY O 1 1
5 14551 1 1 114 TYR C C -8.819 22.279 -4.525 1.00 . A A . 403 TYR C 1 1
5 14552 1 1 114 TYR CA C -9.479 21.045 -3.917 1.00 . A A . 403 TYR CA 1 1
5 14553 1 1 114 TYR CB C -9.157 19.816 -4.769 1.00 . A A . 403 TYR CB 1 1
5 14554 1 1 114 TYR CD1 C -8.046 18.230 -3.163 1.00 . A A . 403 TYR CD1 1 1
5 14555 1 1 114 TYR CD2 C -10.354 17.827 -3.788 1.00 . A A . 403 TYR CD2 1 1
5 14556 1 1 114 TYR CE1 C -8.072 17.102 -2.338 1.00 . A A . 403 TYR CE1 1 1
5 14557 1 1 114 TYR CE2 C -10.381 16.699 -2.960 1.00 . A A . 403 TYR CE2 1 1
5 14558 1 1 114 TYR CG C -9.186 18.592 -3.889 1.00 . A A . 403 TYR CG 1 1
5 14559 1 1 114 TYR CZ C -9.239 16.336 -2.235 1.00 . A A . 403 TYR CZ 1 1
5 14560 1 1 114 TYR H H -11.423 21.585 -4.563 1.00 . A A . 403 TYR H 1 1
5 14561 1 1 114 TYR HA H -9.072 20.893 -2.928 1.00 . A A . 403 TYR HA 1 1
5 14562 1 1 114 TYR HB2 H -9.892 19.717 -5.555 1.00 . A A . 403 TYR HB2 1 1
5 14563 1 1 114 TYR HB3 H -8.177 19.925 -5.202 1.00 . A A . 403 TYR HB3 1 1
5 14564 1 1 114 TYR HD1 H -7.145 18.821 -3.243 1.00 . A A . 403 TYR HD1 1 1
5 14565 1 1 114 TYR HD2 H -11.234 18.107 -4.348 1.00 . A A . 403 TYR HD2 1 1
5 14566 1 1 114 TYR HE1 H -7.191 16.822 -1.779 1.00 . A A . 403 TYR HE1 1 1
5 14567 1 1 114 TYR HE2 H -11.281 16.108 -2.881 1.00 . A A . 403 TYR HE2 1 1
5 14568 1 1 114 TYR HH H -8.357 14.983 -1.219 1.00 . A A . 403 TYR HH 1 1
5 14569 1 1 114 TYR N N -10.923 21.198 -3.814 1.00 . A A . 403 TYR N 1 1
5 14570 1 1 114 TYR O O -8.988 22.576 -5.707 1.00 . A A . 403 TYR O 1 1
5 14571 1 1 114 TYR OH O -9.264 15.226 -1.419 1.00 . A A . 403 TYR OH 1 1
5 14572 1 1 115 TRP C C -5.834 23.937 -3.888 1.00 . A A . 404 TRP C 1 1
5 14573 1 1 115 TRP CA C -7.318 24.160 -4.135 1.00 . A A . 404 TRP CA 1 1
5 14574 1 1 115 TRP CB C -7.774 25.388 -3.338 1.00 . A A . 404 TRP CB 1 1
5 14575 1 1 115 TRP CD1 C -9.897 26.222 -4.418 1.00 . A A . 404 TRP CD1 1 1
5 14576 1 1 115 TRP CD2 C -10.287 25.063 -2.530 1.00 . A A . 404 TRP CD2 1 1
5 14577 1 1 115 TRP CE2 C -11.551 25.472 -3.024 1.00 . A A . 404 TRP CE2 1 1
5 14578 1 1 115 TRP CE3 C -10.252 24.313 -1.341 1.00 . A A . 404 TRP CE3 1 1
5 14579 1 1 115 TRP CG C -9.256 25.552 -3.436 1.00 . A A . 404 TRP CG 1 1
5 14580 1 1 115 TRP CH2 C -12.681 24.401 -1.178 1.00 . A A . 404 TRP CH2 1 1
5 14581 1 1 115 TRP CZ2 C -12.735 25.146 -2.360 1.00 . A A . 404 TRP CZ2 1 1
5 14582 1 1 115 TRP CZ3 C -11.441 23.983 -0.671 1.00 . A A . 404 TRP CZ3 1 1
5 14583 1 1 115 TRP H H -7.941 22.666 -2.775 1.00 . A A . 404 TRP H 1 1
5 14584 1 1 115 TRP HA H -7.489 24.330 -5.188 1.00 . A A . 404 TRP HA 1 1
5 14585 1 1 115 TRP HB2 H -7.497 25.263 -2.303 1.00 . A A . 404 TRP HB2 1 1
5 14586 1 1 115 TRP HB3 H -7.289 26.269 -3.733 1.00 . A A . 404 TRP HB3 1 1
5 14587 1 1 115 TRP HD1 H -9.424 26.713 -5.256 1.00 . A A . 404 TRP HD1 1 1
5 14588 1 1 115 TRP HE1 H -11.947 26.585 -4.741 1.00 . A A . 404 TRP HE1 1 1
5 14589 1 1 115 TRP HE3 H -9.303 23.987 -0.941 1.00 . A A . 404 TRP HE3 1 1
5 14590 1 1 115 TRP HH2 H -13.592 24.144 -0.658 1.00 . A A . 404 TRP HH2 1 1
5 14591 1 1 115 TRP HZ2 H -13.686 25.470 -2.755 1.00 . A A . 404 TRP HZ2 1 1
5 14592 1 1 115 TRP HZ3 H -11.401 23.407 0.242 1.00 . A A . 404 TRP HZ3 1 1
5 14593 1 1 115 TRP N N -8.044 22.973 -3.701 1.00 . A A . 404 TRP N 1 1
5 14594 1 1 115 TRP NE1 N -11.258 26.176 -4.176 1.00 . A A . 404 TRP NE1 1 1
5 14595 1 1 115 TRP O O -5.286 24.425 -2.899 1.00 . A A . 404 TRP O 1 1
5 14596 1 1 116 VAL C C -2.964 22.970 -5.852 1.00 . A A . 405 VAL C 1 1
5 14597 1 1 116 VAL CA C -3.776 22.869 -4.567 1.00 . A A . 405 VAL CA 1 1
5 14598 1 1 116 VAL CB C -3.633 21.451 -4.021 1.00 . A A . 405 VAL CB 1 1
5 14599 1 1 116 VAL CG1 C -4.491 21.292 -2.764 1.00 . A A . 405 VAL CG1 1 1
5 14600 1 1 116 VAL CG2 C -4.102 20.457 -5.084 1.00 . A A . 405 VAL CG2 1 1
5 14601 1 1 116 VAL H H -5.671 22.776 -5.517 1.00 . A A . 405 VAL H 1 1
5 14602 1 1 116 VAL HA H -3.364 23.556 -3.848 1.00 . A A . 405 VAL HA 1 1
5 14603 1 1 116 VAL HB H -2.596 21.261 -3.780 1.00 . A A . 405 VAL HB 1 1
5 14604 1 1 116 VAL HG11 H -4.736 22.259 -2.360 1.00 . A A . 405 VAL HG11 1 1
5 14605 1 1 116 VAL HG12 H -3.945 20.726 -2.025 1.00 . A A . 405 VAL HG12 1 1
5 14606 1 1 116 VAL HG13 H -5.403 20.768 -3.012 1.00 . A A . 405 VAL HG13 1 1
5 14607 1 1 116 VAL HG21 H -5.029 20.804 -5.519 1.00 . A A . 405 VAL HG21 1 1
5 14608 1 1 116 VAL HG22 H -4.258 19.489 -4.629 1.00 . A A . 405 VAL HG22 1 1
5 14609 1 1 116 VAL HG23 H -3.352 20.374 -5.857 1.00 . A A . 405 VAL HG23 1 1
5 14610 1 1 116 VAL N N -5.188 23.168 -4.760 1.00 . A A . 405 VAL N 1 1
5 14611 1 1 116 VAL O O -3.503 23.046 -6.957 1.00 . A A . 405 VAL O 1 1
5 14612 1 1 117 ILE C C 0.209 21.761 -6.642 1.00 . A A . 406 ILE C 1 1
5 14613 1 1 117 ILE CA C -0.697 22.981 -6.763 1.00 . A A . 406 ILE CA 1 1
5 14614 1 1 117 ILE CB C 0.125 24.268 -6.678 1.00 . A A . 406 ILE CB 1 1
5 14615 1 1 117 ILE CD1 C 1.915 25.388 -5.348 1.00 . A A . 406 ILE CD1 1 1
5 14616 1 1 117 ILE CG1 C 0.804 24.340 -5.310 1.00 . A A . 406 ILE CG1 1 1
5 14617 1 1 117 ILE CG2 C -0.794 25.481 -6.849 1.00 . A A . 406 ILE CG2 1 1
5 14618 1 1 117 ILE H H -1.309 22.852 -4.752 1.00 . A A . 406 ILE H 1 1
5 14619 1 1 117 ILE HA H -1.223 22.948 -7.705 1.00 . A A . 406 ILE HA 1 1
5 14620 1 1 117 ILE HB H 0.875 24.269 -7.456 1.00 . A A . 406 ILE HB 1 1
5 14621 1 1 117 ILE HD11 H 2.437 25.394 -4.403 1.00 . A A . 406 ILE HD11 1 1
5 14622 1 1 117 ILE HD12 H 1.485 26.362 -5.528 1.00 . A A . 406 ILE HD12 1 1
5 14623 1 1 117 ILE HD13 H 2.609 25.148 -6.141 1.00 . A A . 406 ILE HD13 1 1
5 14624 1 1 117 ILE HG12 H 0.075 24.615 -4.561 1.00 . A A . 406 ILE HG12 1 1
5 14625 1 1 117 ILE HG13 H 1.226 23.382 -5.062 1.00 . A A . 406 ILE HG13 1 1
5 14626 1 1 117 ILE HG21 H -1.689 25.340 -6.261 1.00 . A A . 406 ILE HG21 1 1
5 14627 1 1 117 ILE HG22 H -1.061 25.586 -7.890 1.00 . A A . 406 ILE HG22 1 1
5 14628 1 1 117 ILE HG23 H -0.281 26.371 -6.516 1.00 . A A . 406 ILE HG23 1 1
5 14629 1 1 117 ILE N N -1.651 22.936 -5.667 1.00 . A A . 406 ILE N 1 1
5 14630 1 1 117 ILE O O 0.320 21.187 -5.559 1.00 . A A . 406 ILE O 1 1
5 14631 1 1 118 GLY C C 2.960 20.255 -8.462 1.00 . A A . 407 GLY C 1 1
5 14632 1 1 118 GLY CA C 1.676 20.145 -7.652 1.00 . A A . 407 GLY CA 1 1
5 14633 1 1 118 GLY H H 0.710 21.795 -8.587 1.00 . A A . 407 GLY H 1 1
5 14634 1 1 118 GLY HA2 H 1.936 19.962 -6.620 1.00 . A A . 407 GLY HA2 1 1
5 14635 1 1 118 GLY HA3 H 1.114 19.303 -8.022 1.00 . A A . 407 GLY HA3 1 1
5 14636 1 1 118 GLY N N 0.834 21.333 -7.731 1.00 . A A . 407 GLY N 1 1
5 14637 1 1 118 GLY O O 3.093 21.092 -9.355 1.00 . A A . 407 GLY O 1 1
5 14638 1 1 119 LEU C C 5.456 17.840 -9.172 1.00 . A A . 408 LEU C 1 1
5 14639 1 1 119 LEU CA C 5.180 19.292 -8.810 1.00 . A A . 408 LEU CA 1 1
5 14640 1 1 119 LEU CB C 6.292 19.814 -7.896 1.00 . A A . 408 LEU CB 1 1
5 14641 1 1 119 LEU CD1 C 8.088 19.977 -9.622 1.00 . A A . 408 LEU CD1 1 1
5 14642 1 1 119 LEU CD2 C 8.679 19.449 -7.249 1.00 . A A . 408 LEU CD2 1 1
5 14643 1 1 119 LEU CG C 7.638 19.248 -8.355 1.00 . A A . 408 LEU CG 1 1
5 14644 1 1 119 LEU H H 3.700 18.725 -7.417 1.00 . A A . 408 LEU H 1 1
5 14645 1 1 119 LEU HA H 5.149 19.884 -9.711 1.00 . A A . 408 LEU HA 1 1
5 14646 1 1 119 LEU HB2 H 6.316 20.893 -7.935 1.00 . A A . 408 LEU HB2 1 1
5 14647 1 1 119 LEU HB3 H 6.100 19.497 -6.882 1.00 . A A . 408 LEU HB3 1 1
5 14648 1 1 119 LEU HD11 H 7.771 21.007 -9.586 1.00 . A A . 408 LEU HD11 1 1
5 14649 1 1 119 LEU HD12 H 7.648 19.498 -10.484 1.00 . A A . 408 LEU HD12 1 1
5 14650 1 1 119 LEU HD13 H 9.164 19.935 -9.700 1.00 . A A . 408 LEU HD13 1 1
5 14651 1 1 119 LEU HD21 H 8.464 20.360 -6.709 1.00 . A A . 408 LEU HD21 1 1
5 14652 1 1 119 LEU HD22 H 9.664 19.517 -7.688 1.00 . A A . 408 LEU HD22 1 1
5 14653 1 1 119 LEU HD23 H 8.646 18.611 -6.569 1.00 . A A . 408 LEU HD23 1 1
5 14654 1 1 119 LEU HG H 7.543 18.194 -8.563 1.00 . A A . 408 LEU HG 1 1
5 14655 1 1 119 LEU N N 3.893 19.367 -8.132 1.00 . A A . 408 LEU N 1 1
5 14656 1 1 119 LEU O O 5.269 16.947 -8.347 1.00 . A A . 408 LEU O 1 1
5 14657 1 1 120 GLN C C 7.344 16.140 -11.762 1.00 . A A . 409 GLN C 1 1
5 14658 1 1 120 GLN CA C 6.135 16.228 -10.836 1.00 . A A . 409 GLN CA 1 1
5 14659 1 1 120 GLN CB C 4.904 15.681 -11.559 1.00 . A A . 409 GLN CB 1 1
5 14660 1 1 120 GLN CD C 3.745 15.636 -13.777 1.00 . A A . 409 GLN CD 1 1
5 14661 1 1 120 GLN CG C 4.780 16.360 -12.924 1.00 . A A . 409 GLN CG 1 1
5 14662 1 1 120 GLN H H 5.995 18.337 -11.038 1.00 . A A . 409 GLN H 1 1
5 14663 1 1 120 GLN HA H 6.321 15.615 -9.967 1.00 . A A . 409 GLN HA 1 1
5 14664 1 1 120 GLN HB2 H 5.009 14.614 -11.693 1.00 . A A . 409 GLN HB2 1 1
5 14665 1 1 120 GLN HB3 H 4.020 15.887 -10.974 1.00 . A A . 409 GLN HB3 1 1
5 14666 1 1 120 GLN HE21 H 4.471 16.314 -15.498 1.00 . A A . 409 GLN HE21 1 1
5 14667 1 1 120 GLN HE22 H 3.119 15.296 -15.632 1.00 . A A . 409 GLN HE22 1 1
5 14668 1 1 120 GLN HG2 H 4.481 17.389 -12.792 1.00 . A A . 409 GLN HG2 1 1
5 14669 1 1 120 GLN HG3 H 5.726 16.323 -13.432 1.00 . A A . 409 GLN HG3 1 1
5 14670 1 1 120 GLN N N 5.876 17.596 -10.407 1.00 . A A . 409 GLN N 1 1
5 14671 1 1 120 GLN NE2 N 3.781 15.759 -15.077 1.00 . A A . 409 GLN NE2 1 1
5 14672 1 1 120 GLN O O 7.622 17.058 -12.535 1.00 . A A . 409 GLN O 1 1
5 14673 1 1 120 GLN OE1 O 2.879 14.941 -13.246 1.00 . A A . 409 GLN OE1 1 1
5 14674 1 1 121 GLU C C 10.416 15.596 -12.005 1.00 . A A . 410 GLU C 1 1
5 14675 1 1 121 GLU CA C 9.224 14.785 -12.509 1.00 . A A . 410 GLU CA 1 1
5 14676 1 1 121 GLU CB C 8.910 15.138 -13.964 1.00 . A A . 410 GLU CB 1 1
5 14677 1 1 121 GLU CD C 7.613 14.393 -15.981 1.00 . A A . 410 GLU CD 1 1
5 14678 1 1 121 GLU CG C 7.862 14.154 -14.496 1.00 . A A . 410 GLU CG 1 1
5 14679 1 1 121 GLU H H 7.769 14.323 -11.044 1.00 . A A . 410 GLU H 1 1
5 14680 1 1 121 GLU HA H 9.478 13.737 -12.458 1.00 . A A . 410 GLU HA 1 1
5 14681 1 1 121 GLU HB2 H 8.534 16.145 -14.031 1.00 . A A . 410 GLU HB2 1 1
5 14682 1 1 121 GLU HB3 H 9.809 15.051 -14.556 1.00 . A A . 410 GLU HB3 1 1
5 14683 1 1 121 GLU HG2 H 8.216 13.144 -14.351 1.00 . A A . 410 GLU HG2 1 1
5 14684 1 1 121 GLU HG3 H 6.938 14.290 -13.953 1.00 . A A . 410 GLU HG3 1 1
5 14685 1 1 121 GLU N N 8.050 15.017 -11.677 1.00 . A A . 410 GLU N 1 1
5 14686 1 1 121 GLU O O 11.540 15.422 -12.479 1.00 . A A . 410 GLU O 1 1
5 14687 1 1 121 GLU OE1 O 8.548 14.770 -16.666 1.00 . A A . 410 GLU OE1 1 1
5 14688 1 1 121 GLU OE2 O 6.491 14.193 -16.412 1.00 . A A . 410 GLU OE2 1 1
5 14689 1 1 122 GLY C C 11.178 18.730 -10.862 1.00 . A A . 411 GLY C 1 1
5 14690 1 1 122 GLY CA C 11.248 17.261 -10.449 1.00 . A A . 411 GLY CA 1 1
5 14691 1 1 122 GLY H H 9.263 16.545 -10.668 1.00 . A A . 411 GLY H 1 1
5 14692 1 1 122 GLY HA2 H 11.186 17.202 -9.374 1.00 . A A . 411 GLY HA2 1 1
5 14693 1 1 122 GLY HA3 H 12.199 16.856 -10.765 1.00 . A A . 411 GLY HA3 1 1
5 14694 1 1 122 GLY N N 10.172 16.461 -11.024 1.00 . A A . 411 GLY N 1 1
5 14695 1 1 122 GLY O O 11.519 19.613 -10.074 1.00 . A A . 411 GLY O 1 1
5 14696 1 1 123 VAL C C 9.385 20.666 -13.298 1.00 . A A . 412 VAL C 1 1
5 14697 1 1 123 VAL CA C 10.694 20.378 -12.572 1.00 . A A . 412 VAL CA 1 1
5 14698 1 1 123 VAL CB C 11.858 20.652 -13.525 1.00 . A A . 412 VAL CB 1 1
5 14699 1 1 123 VAL CG1 C 13.183 20.351 -12.821 1.00 . A A . 412 VAL CG1 1 1
5 14700 1 1 123 VAL CG2 C 11.719 19.758 -14.762 1.00 . A A . 412 VAL CG2 1 1
5 14701 1 1 123 VAL H H 10.517 18.263 -12.698 1.00 . A A . 412 VAL H 1 1
5 14702 1 1 123 VAL HA H 10.777 21.048 -11.729 1.00 . A A . 412 VAL HA 1 1
5 14703 1 1 123 VAL HB H 11.839 21.690 -13.826 1.00 . A A . 412 VAL HB 1 1
5 14704 1 1 123 VAL HG11 H 13.150 20.732 -11.811 1.00 . A A . 412 VAL HG11 1 1
5 14705 1 1 123 VAL HG12 H 13.991 20.825 -13.358 1.00 . A A . 412 VAL HG12 1 1
5 14706 1 1 123 VAL HG13 H 13.344 19.283 -12.797 1.00 . A A . 412 VAL HG13 1 1
5 14707 1 1 123 VAL HG21 H 11.503 18.746 -14.452 1.00 . A A . 412 VAL HG21 1 1
5 14708 1 1 123 VAL HG22 H 12.641 19.774 -15.323 1.00 . A A . 412 VAL HG22 1 1
5 14709 1 1 123 VAL HG23 H 10.914 20.124 -15.382 1.00 . A A . 412 VAL HG23 1 1
5 14710 1 1 123 VAL N N 10.762 18.997 -12.097 1.00 . A A . 412 VAL N 1 1
5 14711 1 1 123 VAL O O 9.327 21.557 -14.145 1.00 . A A . 412 VAL O 1 1
5 14712 1 1 124 LYS C C 5.995 20.599 -12.643 1.00 . A A . 413 LYS C 1 1
5 14713 1 1 124 LYS CA C 7.056 20.138 -13.636 1.00 . A A . 413 LYS CA 1 1
5 14714 1 1 124 LYS CB C 6.607 18.857 -14.340 1.00 . A A . 413 LYS CB 1 1
5 14715 1 1 124 LYS CD C 6.702 17.651 -16.536 1.00 . A A . 413 LYS CD 1 1
5 14716 1 1 124 LYS CE C 7.552 17.444 -17.790 1.00 . A A . 413 LYS CE 1 1
5 14717 1 1 124 LYS CG C 7.328 18.756 -15.686 1.00 . A A . 413 LYS CG 1 1
5 14718 1 1 124 LYS H H 8.425 19.219 -12.298 1.00 . A A . 413 LYS H 1 1
5 14719 1 1 124 LYS HA H 7.174 20.913 -14.378 1.00 . A A . 413 LYS HA 1 1
5 14720 1 1 124 LYS HB2 H 6.857 18.011 -13.736 1.00 . A A . 413 LYS HB2 1 1
5 14721 1 1 124 LYS HB3 H 5.541 18.885 -14.506 1.00 . A A . 413 LYS HB3 1 1
5 14722 1 1 124 LYS HD2 H 6.663 16.736 -15.965 1.00 . A A . 413 LYS HD2 1 1
5 14723 1 1 124 LYS HD3 H 5.702 17.939 -16.824 1.00 . A A . 413 LYS HD3 1 1
5 14724 1 1 124 LYS HE2 H 7.493 18.323 -18.414 1.00 . A A . 413 LYS HE2 1 1
5 14725 1 1 124 LYS HE3 H 8.580 17.276 -17.503 1.00 . A A . 413 LYS HE3 1 1
5 14726 1 1 124 LYS HG2 H 7.247 19.697 -16.211 1.00 . A A . 413 LYS HG2 1 1
5 14727 1 1 124 LYS HG3 H 8.370 18.529 -15.518 1.00 . A A . 413 LYS HG3 1 1
5 14728 1 1 124 LYS HZ1 H 7.854 15.705 -18.894 1.00 . A A . 413 LYS HZ1 1 1
5 14729 1 1 124 LYS HZ2 H 6.480 16.590 -19.356 1.00 . A A . 413 LYS HZ2 1 1
5 14730 1 1 124 LYS HZ3 H 6.463 15.675 -17.924 1.00 . A A . 413 LYS HZ3 1 1
5 14731 1 1 124 LYS N N 8.337 19.920 -12.978 1.00 . A A . 413 LYS N 1 1
5 14732 1 1 124 LYS NZ N 7.050 16.265 -18.548 1.00 . A A . 413 LYS NZ 1 1
5 14733 1 1 124 LYS O O 5.289 19.787 -12.046 1.00 . A A . 413 LYS O 1 1
5 14734 1 1 125 TYR C C 3.600 22.746 -12.312 1.00 . A A . 414 TYR C 1 1
5 14735 1 1 125 TYR CA C 4.908 22.496 -11.573 1.00 . A A . 414 TYR CA 1 1
5 14736 1 1 125 TYR CB C 5.437 23.817 -11.009 1.00 . A A . 414 TYR CB 1 1
5 14737 1 1 125 TYR CD1 C 7.943 23.578 -10.850 1.00 . A A . 414 TYR CD1 1 1
5 14738 1 1 125 TYR CD2 C 6.613 23.313 -8.839 1.00 . A A . 414 TYR CD2 1 1
5 14739 1 1 125 TYR CE1 C 9.108 23.344 -10.110 1.00 . A A . 414 TYR CE1 1 1
5 14740 1 1 125 TYR CE2 C 7.778 23.079 -8.100 1.00 . A A . 414 TYR CE2 1 1
5 14741 1 1 125 TYR CG C 6.695 23.562 -10.214 1.00 . A A . 414 TYR CG 1 1
5 14742 1 1 125 TYR CZ C 9.026 23.095 -8.735 1.00 . A A . 414 TYR CZ 1 1
5 14743 1 1 125 TYR H H 6.479 22.509 -12.992 1.00 . A A . 414 TYR H 1 1
5 14744 1 1 125 TYR HA H 4.730 21.814 -10.759 1.00 . A A . 414 TYR HA 1 1
5 14745 1 1 125 TYR HB2 H 5.656 24.493 -11.822 1.00 . A A . 414 TYR HB2 1 1
5 14746 1 1 125 TYR HB3 H 4.689 24.258 -10.366 1.00 . A A . 414 TYR HB3 1 1
5 14747 1 1 125 TYR HD1 H 8.006 23.771 -11.911 1.00 . A A . 414 TYR HD1 1 1
5 14748 1 1 125 TYR HD2 H 5.651 23.301 -8.349 1.00 . A A . 414 TYR HD2 1 1
5 14749 1 1 125 TYR HE1 H 10.070 23.357 -10.601 1.00 . A A . 414 TYR HE1 1 1
5 14750 1 1 125 TYR HE2 H 7.718 22.889 -7.044 1.00 . A A . 414 TYR HE2 1 1
5 14751 1 1 125 TYR HH H 10.927 23.002 -8.586 1.00 . A A . 414 TYR HH 1 1
5 14752 1 1 125 TYR N N 5.889 21.915 -12.482 1.00 . A A . 414 TYR N 1 1
5 14753 1 1 125 TYR O O 3.602 23.009 -13.515 1.00 . A A . 414 TYR O 1 1
5 14754 1 1 125 TYR OH O 10.175 22.864 -8.006 1.00 . A A . 414 TYR OH 1 1
5 14755 1 1 126 SER C C 0.112 23.177 -11.175 1.00 . A A . 415 SER C 1 1
5 14756 1 1 126 SER CA C 1.184 22.892 -12.220 1.00 . A A . 415 SER CA 1 1
5 14757 1 1 126 SER CB C 0.781 21.665 -13.037 1.00 . A A . 415 SER CB 1 1
5 14758 1 1 126 SER H H 2.533 22.459 -10.640 1.00 . A A . 415 SER H 1 1
5 14759 1 1 126 SER HA H 1.258 23.740 -12.884 1.00 . A A . 415 SER HA 1 1
5 14760 1 1 126 SER HB2 H 0.607 20.831 -12.379 1.00 . A A . 415 SER HB2 1 1
5 14761 1 1 126 SER HB3 H -0.125 21.888 -13.581 1.00 . A A . 415 SER HB3 1 1
5 14762 1 1 126 SER HG H 1.450 20.821 -14.658 1.00 . A A . 415 SER HG 1 1
5 14763 1 1 126 SER N N 2.483 22.669 -11.596 1.00 . A A . 415 SER N 1 1
5 14764 1 1 126 SER O O 0.255 22.820 -10.006 1.00 . A A . 415 SER O 1 1
5 14765 1 1 126 SER OG O 1.827 21.339 -13.943 1.00 . A A . 415 SER OG 1 1
5 14766 1 1 127 VAL C C -3.336 23.426 -11.172 1.00 . A A . 416 VAL C 1 1
5 14767 1 1 127 VAL CA C -2.072 24.147 -10.722 1.00 . A A . 416 VAL CA 1 1
5 14768 1 1 127 VAL CB C -2.314 25.657 -10.718 1.00 . A A . 416 VAL CB 1 1
5 14769 1 1 127 VAL CG1 C -2.631 26.128 -12.139 1.00 . A A . 416 VAL CG1 1 1
5 14770 1 1 127 VAL CG2 C -3.495 25.978 -9.798 1.00 . A A . 416 VAL CG2 1 1
5 14771 1 1 127 VAL H H -1.021 24.074 -12.558 1.00 . A A . 416 VAL H 1 1
5 14772 1 1 127 VAL HA H -1.828 23.831 -9.720 1.00 . A A . 416 VAL HA 1 1
5 14773 1 1 127 VAL HB H -1.431 26.162 -10.361 1.00 . A A . 416 VAL HB 1 1
5 14774 1 1 127 VAL HG11 H -3.639 25.837 -12.398 1.00 . A A . 416 VAL HG11 1 1
5 14775 1 1 127 VAL HG12 H -1.933 25.675 -12.825 1.00 . A A . 416 VAL HG12 1 1
5 14776 1 1 127 VAL HG13 H -2.541 27.203 -12.191 1.00 . A A . 416 VAL HG13 1 1
5 14777 1 1 127 VAL HG21 H -4.392 25.514 -10.180 1.00 . A A . 416 VAL HG21 1 1
5 14778 1 1 127 VAL HG22 H -3.634 27.048 -9.752 1.00 . A A . 416 VAL HG22 1 1
5 14779 1 1 127 VAL HG23 H -3.284 25.600 -8.809 1.00 . A A . 416 VAL HG23 1 1
5 14780 1 1 127 VAL N N -0.965 23.820 -11.613 1.00 . A A . 416 VAL N 1 1
5 14781 1 1 127 VAL O O -3.726 23.509 -12.337 1.00 . A A . 416 VAL O 1 1
5 14782 1 1 128 PHE C C -6.393 22.900 -10.613 1.00 . A A . 417 PHE C 1 1
5 14783 1 1 128 PHE CA C -5.181 21.973 -10.573 1.00 . A A . 417 PHE CA 1 1
5 14784 1 1 128 PHE CB C -5.409 20.872 -9.535 1.00 . A A . 417 PHE CB 1 1
5 14785 1 1 128 PHE CD1 C -3.061 20.074 -9.067 1.00 . A A . 417 PHE CD1 1 1
5 14786 1 1 128 PHE CD2 C -4.548 18.639 -10.337 1.00 . A A . 417 PHE CD2 1 1
5 14787 1 1 128 PHE CE1 C -2.045 19.114 -9.173 1.00 . A A . 417 PHE CE1 1 1
5 14788 1 1 128 PHE CE2 C -3.533 17.680 -10.443 1.00 . A A . 417 PHE CE2 1 1
5 14789 1 1 128 PHE CG C -4.313 19.836 -9.649 1.00 . A A . 417 PHE CG 1 1
5 14790 1 1 128 PHE CZ C -2.281 17.917 -9.862 1.00 . A A . 417 PHE CZ 1 1
5 14791 1 1 128 PHE H H -3.610 22.677 -9.338 1.00 . A A . 417 PHE H 1 1
5 14792 1 1 128 PHE HA H -5.061 21.514 -11.543 1.00 . A A . 417 PHE HA 1 1
5 14793 1 1 128 PHE HB2 H -5.398 21.303 -8.544 1.00 . A A . 417 PHE HB2 1 1
5 14794 1 1 128 PHE HB3 H -6.365 20.404 -9.712 1.00 . A A . 417 PHE HB3 1 1
5 14795 1 1 128 PHE HD1 H -2.879 20.996 -8.536 1.00 . A A . 417 PHE HD1 1 1
5 14796 1 1 128 PHE HD2 H -5.513 18.455 -10.786 1.00 . A A . 417 PHE HD2 1 1
5 14797 1 1 128 PHE HE1 H -1.081 19.298 -8.725 1.00 . A A . 417 PHE HE1 1 1
5 14798 1 1 128 PHE HE2 H -3.715 16.757 -10.974 1.00 . A A . 417 PHE HE2 1 1
5 14799 1 1 128 PHE HZ H -1.498 17.178 -9.943 1.00 . A A . 417 PHE HZ 1 1
5 14800 1 1 128 PHE N N -3.969 22.713 -10.249 1.00 . A A . 417 PHE N 1 1
5 14801 1 1 128 PHE O O -6.706 23.573 -9.631 1.00 . A A . 417 PHE O 1 1
5 14802 1 1 129 GLN C C -9.459 22.896 -12.299 1.00 . A A . 418 GLN C 1 1
5 14803 1 1 129 GLN CA C -8.259 23.755 -11.917 1.00 . A A . 418 GLN CA 1 1
5 14804 1 1 129 GLN CB C -8.021 24.809 -13.000 1.00 . A A . 418 GLN CB 1 1
5 14805 1 1 129 GLN CD C -8.399 26.794 -11.524 1.00 . A A . 418 GLN CD 1 1
5 14806 1 1 129 GLN CG C -7.377 26.047 -12.375 1.00 . A A . 418 GLN CG 1 1
5 14807 1 1 129 GLN H H -6.779 22.356 -12.500 1.00 . A A . 418 GLN H 1 1
5 14808 1 1 129 GLN HA H -8.474 24.253 -10.982 1.00 . A A . 418 GLN HA 1 1
5 14809 1 1 129 GLN HB2 H -7.365 24.404 -13.757 1.00 . A A . 418 GLN HB2 1 1
5 14810 1 1 129 GLN HB3 H -8.963 25.086 -13.450 1.00 . A A . 418 GLN HB3 1 1
5 14811 1 1 129 GLN HE21 H -7.095 28.149 -10.884 1.00 . A A . 418 GLN HE21 1 1
5 14812 1 1 129 GLN HE22 H -8.678 28.330 -10.297 1.00 . A A . 418 GLN HE22 1 1
5 14813 1 1 129 GLN HG2 H -6.545 25.744 -11.754 1.00 . A A . 418 GLN HG2 1 1
5 14814 1 1 129 GLN HG3 H -7.020 26.699 -13.158 1.00 . A A . 418 GLN HG3 1 1
5 14815 1 1 129 GLN N N -7.075 22.920 -11.755 1.00 . A A . 418 GLN N 1 1
5 14816 1 1 129 GLN NE2 N -8.026 27.845 -10.845 1.00 . A A . 418 GLN NE2 1 1
5 14817 1 1 129 GLN O O -9.325 21.693 -12.524 1.00 . A A . 418 GLN O 1 1
5 14818 1 1 129 GLN OE1 O -9.568 26.411 -11.477 1.00 . A A . 418 GLN OE1 1 1
5 14819 1 1 130 ASP C C -11.769 22.294 -14.165 1.00 . A A . 419 ASP C 1 1
5 14820 1 1 130 ASP CA C -11.845 22.794 -12.725 1.00 . A A . 419 ASP CA 1 1
5 14821 1 1 130 ASP CB C -13.064 23.703 -12.560 1.00 . A A . 419 ASP CB 1 1
5 14822 1 1 130 ASP CG C -13.456 23.787 -11.088 1.00 . A A . 419 ASP CG 1 1
5 14823 1 1 130 ASP H H -10.678 24.479 -12.180 1.00 . A A . 419 ASP H 1 1
5 14824 1 1 130 ASP HA H -11.950 21.944 -12.069 1.00 . A A . 419 ASP HA 1 1
5 14825 1 1 130 ASP HB2 H -12.826 24.691 -12.925 1.00 . A A . 419 ASP HB2 1 1
5 14826 1 1 130 ASP HB3 H -13.891 23.302 -13.127 1.00 . A A . 419 ASP HB3 1 1
5 14827 1 1 130 ASP N N -10.630 23.518 -12.370 1.00 . A A . 419 ASP N 1 1
5 14828 1 1 130 ASP O O -11.298 23.002 -15.054 1.00 . A A . 419 ASP O 1 1
5 14829 1 1 130 ASP OD1 O -12.947 22.995 -10.314 1.00 . A A . 419 ASP OD1 1 1
5 14830 1 1 130 ASP OD2 O -14.258 24.642 -10.758 1.00 . A A . 419 ASP OD2 1 1
5 14831 1 1 131 GLY C C -13.611 20.388 -16.308 1.00 . A A . 420 GLY C 1 1
5 14832 1 1 131 GLY CA C -12.206 20.482 -15.722 1.00 . A A . 420 GLY CA 1 1
5 14833 1 1 131 GLY H H -12.593 20.546 -13.639 1.00 . A A . 420 GLY H 1 1
5 14834 1 1 131 GLY HA2 H -11.598 21.093 -16.370 1.00 . A A . 420 GLY HA2 1 1
5 14835 1 1 131 GLY HA3 H -11.782 19.491 -15.668 1.00 . A A . 420 GLY HA3 1 1
5 14836 1 1 131 GLY N N -12.232 21.067 -14.386 1.00 . A A . 420 GLY N 1 1
5 14837 1 1 131 GLY O O -14.602 20.540 -15.594 1.00 . A A . 420 GLY O 1 1
5 14838 1 1 132 SER C C -15.812 18.910 -17.661 1.00 . A A . 421 SER C 1 1
5 14839 1 1 132 SER CA C -14.978 20.024 -18.284 1.00 . A A . 421 SER CA 1 1
5 14840 1 1 132 SER CB C -14.775 19.737 -19.773 1.00 . A A . 421 SER CB 1 1
5 14841 1 1 132 SER H H -12.864 20.025 -18.131 1.00 . A A . 421 SER H 1 1
5 14842 1 1 132 SER HA H -15.509 20.958 -18.180 1.00 . A A . 421 SER HA 1 1
5 14843 1 1 132 SER HB2 H -14.352 20.603 -20.255 1.00 . A A . 421 SER HB2 1 1
5 14844 1 1 132 SER HB3 H -14.101 18.898 -19.888 1.00 . A A . 421 SER HB3 1 1
5 14845 1 1 132 SER HG H -16.256 20.155 -20.965 1.00 . A A . 421 SER HG 1 1
5 14846 1 1 132 SER N N -13.688 20.137 -17.612 1.00 . A A . 421 SER N 1 1
5 14847 1 1 132 SER O O -15.295 17.837 -17.347 1.00 . A A . 421 SER O 1 1
5 14848 1 1 132 SER OG O -16.031 19.437 -20.369 1.00 . A A . 421 SER OG 1 1
5 14849 1 1 133 SER C C -18.095 16.952 -17.797 1.00 . A A . 422 SER C 1 1
5 14850 1 1 133 SER CA C -17.999 18.180 -16.900 1.00 . A A . 422 SER CA 1 1
5 14851 1 1 133 SER CB C -19.389 18.785 -16.708 1.00 . A A . 422 SER CB 1 1
5 14852 1 1 133 SER H H -17.460 20.042 -17.754 1.00 . A A . 422 SER H 1 1
5 14853 1 1 133 SER HA H -17.612 17.882 -15.937 1.00 . A A . 422 SER HA 1 1
5 14854 1 1 133 SER HB2 H -20.067 18.030 -16.347 1.00 . A A . 422 SER HB2 1 1
5 14855 1 1 133 SER HB3 H -19.333 19.591 -15.987 1.00 . A A . 422 SER HB3 1 1
5 14856 1 1 133 SER HG H -20.005 20.225 -17.862 1.00 . A A . 422 SER HG 1 1
5 14857 1 1 133 SER N N -17.103 19.170 -17.484 1.00 . A A . 422 SER N 1 1
5 14858 1 1 133 SER O O -18.406 15.856 -17.333 1.00 . A A . 422 SER O 1 1
5 14859 1 1 133 SER OG O -19.859 19.281 -17.954 1.00 . A A . 422 SER OG 1 1
5 14860 1 1 134 HIS C C -16.826 14.991 -19.664 1.00 . A A . 423 HIS C 1 1
5 14861 1 1 134 HIS CA C -17.878 16.030 -20.026 1.00 . A A . 423 HIS CA 1 1
5 14862 1 1 134 HIS CB C -17.649 16.539 -21.448 1.00 . A A . 423 HIS CB 1 1
5 14863 1 1 134 HIS CD2 C -18.836 18.823 -21.977 1.00 . A A . 423 HIS CD2 1 1
5 14864 1 1 134 HIS CE1 C -20.821 18.057 -22.388 1.00 . A A . 423 HIS CE1 1 1
5 14865 1 1 134 HIS CG C -18.775 17.460 -21.828 1.00 . A A . 423 HIS CG 1 1
5 14866 1 1 134 HIS H H -17.574 18.032 -19.402 1.00 . A A . 423 HIS H 1 1
5 14867 1 1 134 HIS HA H -18.855 15.573 -19.972 1.00 . A A . 423 HIS HA 1 1
5 14868 1 1 134 HIS HB2 H -16.712 17.076 -21.493 1.00 . A A . 423 HIS HB2 1 1
5 14869 1 1 134 HIS HB3 H -17.620 15.704 -22.132 1.00 . A A . 423 HIS HB3 1 1
5 14870 1 1 134 HIS HD1 H -20.343 16.056 -22.072 1.00 . A A . 423 HIS HD1 1 1
5 14871 1 1 134 HIS HD2 H -18.007 19.501 -21.840 1.00 . A A . 423 HIS HD2 1 1
5 14872 1 1 134 HIS HE1 H -21.870 17.996 -22.638 1.00 . A A . 423 HIS HE1 1 1
5 14873 1 1 134 HIS N N -17.821 17.139 -19.085 1.00 . A A . 423 HIS N 1 1
5 14874 1 1 134 HIS ND1 N -20.052 16.992 -22.094 1.00 . A A . 423 HIS ND1 1 1
5 14875 1 1 134 HIS NE2 N -20.129 19.198 -22.331 1.00 . A A . 423 HIS NE2 1 1
5 14876 1 1 134 HIS O O -16.924 13.825 -20.050 1.00 . A A . 423 HIS O 1 1
5 14877 1 1 135 THR C C -14.459 14.823 -16.987 1.00 . A A . 424 THR C 1 1
5 14878 1 1 135 THR CA C -14.757 14.548 -18.456 1.00 . A A . 424 THR CA 1 1
5 14879 1 1 135 THR CB C -13.495 14.774 -19.290 1.00 . A A . 424 THR CB 1 1
5 14880 1 1 135 THR CG2 C -13.735 14.299 -20.723 1.00 . A A . 424 THR CG2 1 1
5 14881 1 1 135 THR H H -15.822 16.367 -18.620 1.00 . A A . 424 THR H 1 1
5 14882 1 1 135 THR HA H -15.071 13.520 -18.566 1.00 . A A . 424 THR HA 1 1
5 14883 1 1 135 THR HB H -12.676 14.215 -18.863 1.00 . A A . 424 THR HB 1 1
5 14884 1 1 135 THR HG1 H -12.569 16.319 -20.018 1.00 . A A . 424 THR HG1 1 1
5 14885 1 1 135 THR HG21 H -14.678 14.687 -21.079 1.00 . A A . 424 THR HG21 1 1
5 14886 1 1 135 THR HG22 H -13.759 13.219 -20.746 1.00 . A A . 424 THR HG22 1 1
5 14887 1 1 135 THR HG23 H -12.938 14.654 -21.359 1.00 . A A . 424 THR HG23 1 1
5 14888 1 1 135 THR N N -15.829 15.428 -18.902 1.00 . A A . 424 THR N 1 1
5 14889 1 1 135 THR O O -13.379 15.292 -16.626 1.00 . A A . 424 THR O 1 1
5 14890 1 1 135 THR OG1 O -13.176 16.156 -19.292 1.00 . A A . 424 THR OG1 1 1
5 14891 1 1 136 PRO C C -14.172 13.993 -14.021 1.00 . A A . 425 PRO C 1 1
5 14892 1 1 136 PRO CA C -15.309 14.774 -14.682 1.00 . A A . 425 PRO CA 1 1
5 14893 1 1 136 PRO CB C -16.664 14.340 -14.107 1.00 . A A . 425 PRO CB 1 1
5 14894 1 1 136 PRO CD C -16.717 13.996 -16.544 1.00 . A A . 425 PRO CD 1 1
5 14895 1 1 136 PRO CG C -17.528 13.899 -15.252 1.00 . A A . 425 PRO CG 1 1
5 14896 1 1 136 PRO HA H -15.173 15.827 -14.491 1.00 . A A . 425 PRO HA 1 1
5 14897 1 1 136 PRO HB2 H -16.525 13.521 -13.413 1.00 . A A . 425 PRO HB2 1 1
5 14898 1 1 136 PRO HB3 H -17.130 15.171 -13.598 1.00 . A A . 425 PRO HB3 1 1
5 14899 1 1 136 PRO HD2 H -16.589 13.014 -16.977 1.00 . A A . 425 PRO HD2 1 1
5 14900 1 1 136 PRO HD3 H -17.199 14.646 -17.241 1.00 . A A . 425 PRO HD3 1 1
5 14901 1 1 136 PRO HG2 H -17.846 12.876 -15.096 1.00 . A A . 425 PRO HG2 1 1
5 14902 1 1 136 PRO HG3 H -18.395 14.540 -15.324 1.00 . A A . 425 PRO HG3 1 1
5 14903 1 1 136 PRO N N -15.418 14.550 -16.151 1.00 . A A . 425 PRO N 1 1
5 14904 1 1 136 PRO O O -13.677 14.393 -12.968 1.00 . A A . 425 PRO O 1 1
5 14905 1 1 137 PHE C C -11.317 12.609 -14.434 1.00 . A A . 426 PHE C 1 1
5 14906 1 1 137 PHE CA C -12.693 12.081 -14.035 1.00 . A A . 426 PHE CA 1 1
5 14907 1 1 137 PHE CB C -12.827 10.622 -14.473 1.00 . A A . 426 PHE CB 1 1
5 14908 1 1 137 PHE CD1 C -14.478 9.872 -12.713 1.00 . A A . 426 PHE CD1 1 1
5 14909 1 1 137 PHE CD2 C -15.150 9.824 -15.044 1.00 . A A . 426 PHE CD2 1 1
5 14910 1 1 137 PHE CE1 C -15.737 9.381 -12.340 1.00 . A A . 426 PHE CE1 1 1
5 14911 1 1 137 PHE CE2 C -16.408 9.334 -14.671 1.00 . A A . 426 PHE CE2 1 1
5 14912 1 1 137 PHE CG C -14.185 10.093 -14.066 1.00 . A A . 426 PHE CG 1 1
5 14913 1 1 137 PHE CZ C -16.702 9.113 -13.319 1.00 . A A . 426 PHE CZ 1 1
5 14914 1 1 137 PHE H H -14.189 12.592 -15.454 1.00 . A A . 426 PHE H 1 1
5 14915 1 1 137 PHE HA H -12.778 12.123 -12.959 1.00 . A A . 426 PHE HA 1 1
5 14916 1 1 137 PHE HB2 H -12.719 10.558 -15.546 1.00 . A A . 426 PHE HB2 1 1
5 14917 1 1 137 PHE HB3 H -12.056 10.033 -13.999 1.00 . A A . 426 PHE HB3 1 1
5 14918 1 1 137 PHE HD1 H -13.734 10.079 -11.958 1.00 . A A . 426 PHE HD1 1 1
5 14919 1 1 137 PHE HD2 H -14.925 9.995 -16.086 1.00 . A A . 426 PHE HD2 1 1
5 14920 1 1 137 PHE HE1 H -15.963 9.211 -11.298 1.00 . A A . 426 PHE HE1 1 1
5 14921 1 1 137 PHE HE2 H -17.152 9.127 -15.426 1.00 . A A . 426 PHE HE2 1 1
5 14922 1 1 137 PHE HZ H -17.672 8.734 -13.032 1.00 . A A . 426 PHE HZ 1 1
5 14923 1 1 137 PHE N N -13.763 12.882 -14.620 1.00 . A A . 426 PHE N 1 1
5 14924 1 1 137 PHE O O -10.320 11.893 -14.338 1.00 . A A . 426 PHE O 1 1
5 14925 1 1 138 ALA C C -9.983 15.953 -15.063 1.00 . A A . 427 ALA C 1 1
5 14926 1 1 138 ALA CA C -9.986 14.447 -15.286 1.00 . A A . 427 ALA CA 1 1
5 14927 1 1 138 ALA CB C -9.729 14.157 -16.763 1.00 . A A . 427 ALA CB 1 1
5 14928 1 1 138 ALA H H -12.080 14.393 -14.938 1.00 . A A . 427 ALA H 1 1
5 14929 1 1 138 ALA HA H -9.199 13.993 -14.713 1.00 . A A . 427 ALA HA 1 1
5 14930 1 1 138 ALA HB1 H -9.357 13.149 -16.872 1.00 . A A . 427 ALA HB1 1 1
5 14931 1 1 138 ALA HB2 H -8.998 14.854 -17.148 1.00 . A A . 427 ALA HB2 1 1
5 14932 1 1 138 ALA HB3 H -10.651 14.261 -17.316 1.00 . A A . 427 ALA HB3 1 1
5 14933 1 1 138 ALA N N -11.259 13.860 -14.880 1.00 . A A . 427 ALA N 1 1
5 14934 1 1 138 ALA O O -10.817 16.676 -15.605 1.00 . A A . 427 ALA O 1 1
5 14935 1 1 139 PRO C C -8.270 18.660 -15.129 1.00 . A A . 428 PRO C 1 1
5 14936 1 1 139 PRO CA C -8.929 17.889 -13.985 1.00 . A A . 428 PRO CA 1 1
5 14937 1 1 139 PRO CB C -8.066 17.937 -12.710 1.00 . A A . 428 PRO CB 1 1
5 14938 1 1 139 PRO CD C -8.024 15.668 -13.589 1.00 . A A . 428 PRO CD 1 1
5 14939 1 1 139 PRO CG C -7.758 16.512 -12.345 1.00 . A A . 428 PRO CG 1 1
5 14940 1 1 139 PRO HA H -9.900 18.307 -13.774 1.00 . A A . 428 PRO HA 1 1
5 14941 1 1 139 PRO HB2 H -7.149 18.478 -12.902 1.00 . A A . 428 PRO HB2 1 1
5 14942 1 1 139 PRO HB3 H -8.608 18.409 -11.910 1.00 . A A . 428 PRO HB3 1 1
5 14943 1 1 139 PRO HD2 H -7.129 15.585 -14.192 1.00 . A A . 428 PRO HD2 1 1
5 14944 1 1 139 PRO HD3 H -8.393 14.698 -13.307 1.00 . A A . 428 PRO HD3 1 1
5 14945 1 1 139 PRO HG2 H -6.721 16.421 -12.045 1.00 . A A . 428 PRO HG2 1 1
5 14946 1 1 139 PRO HG3 H -8.402 16.201 -11.548 1.00 . A A . 428 PRO HG3 1 1
5 14947 1 1 139 PRO N N -9.057 16.438 -14.283 1.00 . A A . 428 PRO N 1 1
5 14948 1 1 139 PRO O O -7.808 18.070 -16.106 1.00 . A A . 428 PRO O 1 1
5 14949 1 1 140 PHE C C -6.293 21.368 -15.537 1.00 . A A . 429 PHE C 1 1
5 14950 1 1 140 PHE CA C -7.641 20.839 -16.019 1.00 . A A . 429 PHE CA 1 1
5 14951 1 1 140 PHE CB C -8.582 22.009 -16.316 1.00 . A A . 429 PHE CB 1 1
5 14952 1 1 140 PHE CD1 C -8.088 22.212 -18.776 1.00 . A A . 429 PHE CD1 1 1
5 14953 1 1 140 PHE CD2 C -7.566 24.080 -17.321 1.00 . A A . 429 PHE CD2 1 1
5 14954 1 1 140 PHE CE1 C -7.608 22.933 -19.875 1.00 . A A . 429 PHE CE1 1 1
5 14955 1 1 140 PHE CE2 C -7.084 24.801 -18.418 1.00 . A A . 429 PHE CE2 1 1
5 14956 1 1 140 PHE CG C -8.067 22.786 -17.500 1.00 . A A . 429 PHE CG 1 1
5 14957 1 1 140 PHE CZ C -7.104 24.228 -19.697 1.00 . A A . 429 PHE CZ 1 1
5 14958 1 1 140 PHE H H -8.625 20.394 -14.198 1.00 . A A . 429 PHE H 1 1
5 14959 1 1 140 PHE HA H -7.494 20.268 -16.924 1.00 . A A . 429 PHE HA 1 1
5 14960 1 1 140 PHE HB2 H -9.563 21.627 -16.540 1.00 . A A . 429 PHE HB2 1 1
5 14961 1 1 140 PHE HB3 H -8.636 22.657 -15.454 1.00 . A A . 429 PHE HB3 1 1
5 14962 1 1 140 PHE HD1 H -8.477 21.214 -18.913 1.00 . A A . 429 PHE HD1 1 1
5 14963 1 1 140 PHE HD2 H -7.550 24.521 -16.336 1.00 . A A . 429 PHE HD2 1 1
5 14964 1 1 140 PHE HE1 H -7.624 22.491 -20.860 1.00 . A A . 429 PHE HE1 1 1
5 14965 1 1 140 PHE HE2 H -6.697 25.800 -18.280 1.00 . A A . 429 PHE HE2 1 1
5 14966 1 1 140 PHE HZ H -6.731 24.784 -20.544 1.00 . A A . 429 PHE HZ 1 1
5 14967 1 1 140 PHE N N -8.237 19.983 -14.999 1.00 . A A . 429 PHE N 1 1
5 14968 1 1 140 PHE O O -6.171 22.532 -15.157 1.00 . A A . 429 PHE O 1 1
5 14969 1 1 141 ILE C C -3.374 22.014 -15.911 1.00 . A A . 430 ILE C 1 1
5 14970 1 1 141 ILE CA C -3.956 20.876 -15.080 1.00 . A A . 430 ILE CA 1 1
5 14971 1 1 141 ILE CB C -3.010 19.678 -15.163 1.00 . A A . 430 ILE CB 1 1
5 14972 1 1 141 ILE CD1 C -2.743 17.237 -14.713 1.00 . A A . 430 ILE CD1 1 1
5 14973 1 1 141 ILE CG1 C -3.685 18.437 -14.576 1.00 . A A . 430 ILE CG1 1 1
5 14974 1 1 141 ILE CG2 C -1.733 19.980 -14.376 1.00 . A A . 430 ILE CG2 1 1
5 14975 1 1 141 ILE H H -5.450 19.581 -15.841 1.00 . A A . 430 ILE H 1 1
5 14976 1 1 141 ILE HA H -4.021 21.194 -14.051 1.00 . A A . 430 ILE HA 1 1
5 14977 1 1 141 ILE HB H -2.756 19.495 -16.197 1.00 . A A . 430 ILE HB 1 1
5 14978 1 1 141 ILE HD11 H -2.049 17.229 -13.885 1.00 . A A . 430 ILE HD11 1 1
5 14979 1 1 141 ILE HD12 H -2.195 17.309 -15.642 1.00 . A A . 430 ILE HD12 1 1
5 14980 1 1 141 ILE HD13 H -3.320 16.325 -14.706 1.00 . A A . 430 ILE HD13 1 1
5 14981 1 1 141 ILE HG12 H -3.907 18.606 -13.532 1.00 . A A . 430 ILE HG12 1 1
5 14982 1 1 141 ILE HG13 H -4.600 18.235 -15.112 1.00 . A A . 430 ILE HG13 1 1
5 14983 1 1 141 ILE HG21 H -1.989 20.392 -13.410 1.00 . A A . 430 ILE HG21 1 1
5 14984 1 1 141 ILE HG22 H -1.142 20.694 -14.928 1.00 . A A . 430 ILE HG22 1 1
5 14985 1 1 141 ILE HG23 H -1.163 19.074 -14.242 1.00 . A A . 430 ILE HG23 1 1
5 14986 1 1 141 ILE N N -5.288 20.498 -15.539 1.00 . A A . 430 ILE N 1 1
5 14987 1 1 141 ILE O O -3.324 21.941 -17.139 1.00 . A A . 430 ILE O 1 1
5 14988 1 1 142 VAL C C -0.842 24.312 -15.427 1.00 . A A . 431 VAL C 1 1
5 14989 1 1 142 VAL CA C -2.286 24.185 -15.896 1.00 . A A . 431 VAL CA 1 1
5 14990 1 1 142 VAL CB C -3.046 25.472 -15.587 1.00 . A A . 431 VAL CB 1 1
5 14991 1 1 142 VAL CG1 C -2.366 26.647 -16.294 1.00 . A A . 431 VAL CG1 1 1
5 14992 1 1 142 VAL CG2 C -4.486 25.338 -16.086 1.00 . A A . 431 VAL CG2 1 1
5 14993 1 1 142 VAL H H -2.948 23.037 -14.247 1.00 . A A . 431 VAL H 1 1
5 14994 1 1 142 VAL HA H -2.312 24.017 -16.957 1.00 . A A . 431 VAL HA 1 1
5 14995 1 1 142 VAL HB H -3.050 25.644 -14.530 1.00 . A A . 431 VAL HB 1 1
5 14996 1 1 142 VAL HG11 H -1.355 26.753 -15.931 1.00 . A A . 431 VAL HG11 1 1
5 14997 1 1 142 VAL HG12 H -2.917 27.555 -16.092 1.00 . A A . 431 VAL HG12 1 1
5 14998 1 1 142 VAL HG13 H -2.350 26.466 -17.358 1.00 . A A . 431 VAL HG13 1 1
5 14999 1 1 142 VAL HG21 H -4.885 24.382 -15.782 1.00 . A A . 431 VAL HG21 1 1
5 15000 1 1 142 VAL HG22 H -4.501 25.409 -17.164 1.00 . A A . 431 VAL HG22 1 1
5 15001 1 1 142 VAL HG23 H -5.088 26.130 -15.665 1.00 . A A . 431 VAL HG23 1 1
5 15002 1 1 142 VAL N N -2.902 23.049 -15.226 1.00 . A A . 431 VAL N 1 1
5 15003 1 1 142 VAL O O -0.567 24.312 -14.227 1.00 . A A . 431 VAL O 1 1
5 15004 1 1 143 PRO C C 1.916 25.862 -15.452 1.00 . A A . 432 PRO C 1 1
5 15005 1 1 143 PRO CA C 1.530 24.496 -16.017 1.00 . A A . 432 PRO CA 1 1
5 15006 1 1 143 PRO CB C 2.250 24.230 -17.347 1.00 . A A . 432 PRO CB 1 1
5 15007 1 1 143 PRO CD C -0.154 24.403 -17.788 1.00 . A A . 432 PRO CD 1 1
5 15008 1 1 143 PRO CG C 1.191 23.981 -18.382 1.00 . A A . 432 PRO CG 1 1
5 15009 1 1 143 PRO HA H 1.797 23.726 -15.311 1.00 . A A . 432 PRO HA 1 1
5 15010 1 1 143 PRO HB2 H 2.846 25.089 -17.624 1.00 . A A . 432 PRO HB2 1 1
5 15011 1 1 143 PRO HB3 H 2.883 23.359 -17.256 1.00 . A A . 432 PRO HB3 1 1
5 15012 1 1 143 PRO HD2 H -0.423 25.394 -18.126 1.00 . A A . 432 PRO HD2 1 1
5 15013 1 1 143 PRO HD3 H -0.915 23.688 -18.052 1.00 . A A . 432 PRO HD3 1 1
5 15014 1 1 143 PRO HG2 H 1.401 24.564 -19.270 1.00 . A A . 432 PRO HG2 1 1
5 15015 1 1 143 PRO HG3 H 1.160 22.931 -18.633 1.00 . A A . 432 PRO HG3 1 1
5 15016 1 1 143 PRO N N 0.081 24.395 -16.344 1.00 . A A . 432 PRO N 1 1
5 15017 1 1 143 PRO O O 1.522 26.901 -15.978 1.00 . A A . 432 PRO O 1 1
5 15018 1 1 144 LEU C C 4.560 27.428 -14.167 1.00 . A A . 433 LEU C 1 1
5 15019 1 1 144 LEU CA C 3.143 27.070 -13.724 1.00 . A A . 433 LEU CA 1 1
5 15020 1 1 144 LEU CB C 3.118 26.888 -12.204 1.00 . A A . 433 LEU CB 1 1
5 15021 1 1 144 LEU CD1 C 1.636 26.271 -10.288 1.00 . A A . 433 LEU CD1 1 1
5 15022 1 1 144 LEU CD2 C 1.023 28.174 -11.792 1.00 . A A . 433 LEU CD2 1 1
5 15023 1 1 144 LEU CG C 1.669 26.788 -11.729 1.00 . A A . 433 LEU CG 1 1
5 15024 1 1 144 LEU H H 2.975 24.976 -14.004 1.00 . A A . 433 LEU H 1 1
5 15025 1 1 144 LEU HA H 2.476 27.876 -13.990 1.00 . A A . 433 LEU HA 1 1
5 15026 1 1 144 LEU HB2 H 3.645 25.981 -11.944 1.00 . A A . 433 LEU HB2 1 1
5 15027 1 1 144 LEU HB3 H 3.598 27.730 -11.729 1.00 . A A . 433 LEU HB3 1 1
5 15028 1 1 144 LEU HD11 H 0.698 26.540 -9.827 1.00 . A A . 433 LEU HD11 1 1
5 15029 1 1 144 LEU HD12 H 2.449 26.712 -9.728 1.00 . A A . 433 LEU HD12 1 1
5 15030 1 1 144 LEU HD13 H 1.742 25.197 -10.289 1.00 . A A . 433 LEU HD13 1 1
5 15031 1 1 144 LEU HD21 H 0.394 28.234 -12.667 1.00 . A A . 433 LEU HD21 1 1
5 15032 1 1 144 LEU HD22 H 1.785 28.937 -11.847 1.00 . A A . 433 LEU HD22 1 1
5 15033 1 1 144 LEU HD23 H 0.420 28.335 -10.909 1.00 . A A . 433 LEU HD23 1 1
5 15034 1 1 144 LEU HG H 1.127 26.107 -12.368 1.00 . A A . 433 LEU HG 1 1
5 15035 1 1 144 LEU N N 2.695 25.840 -14.373 1.00 . A A . 433 LEU N 1 1
5 15036 1 1 144 LEU O O 5.406 26.550 -14.331 1.00 . A A . 433 LEU O 1 1
5 15037 1 1 145 SER C C 7.037 29.400 -13.569 1.00 . A A . 434 SER C 1 1
5 15038 1 1 145 SER CA C 6.136 29.179 -14.777 1.00 . A A . 434 SER CA 1 1
5 15039 1 1 145 SER CB C 6.022 30.482 -15.572 1.00 . A A . 434 SER CB 1 1
5 15040 1 1 145 SER H H 4.102 29.380 -14.207 1.00 . A A . 434 SER H 1 1
5 15041 1 1 145 SER HA H 6.581 28.425 -15.410 1.00 . A A . 434 SER HA 1 1
5 15042 1 1 145 SER HB2 H 5.326 30.351 -16.384 1.00 . A A . 434 SER HB2 1 1
5 15043 1 1 145 SER HB3 H 5.667 31.270 -14.921 1.00 . A A . 434 SER HB3 1 1
5 15044 1 1 145 SER HG H 7.257 31.735 -16.407 1.00 . A A . 434 SER HG 1 1
5 15045 1 1 145 SER N N 4.813 28.723 -14.356 1.00 . A A . 434 SER N 1 1
5 15046 1 1 145 SER O O 7.102 30.502 -13.022 1.00 . A A . 434 SER O 1 1
5 15047 1 1 145 SER OG O 7.298 30.826 -16.100 1.00 . A A . 434 SER OG 1 1
5 15048 1 1 146 VAL C C 10.078 28.507 -12.469 1.00 . A A . 435 VAL C 1 1
5 15049 1 1 146 VAL CA C 8.626 28.435 -12.015 1.00 . A A . 435 VAL CA 1 1
5 15050 1 1 146 VAL CB C 8.443 27.218 -11.111 1.00 . A A . 435 VAL CB 1 1
5 15051 1 1 146 VAL CG1 C 9.396 27.324 -9.918 1.00 . A A . 435 VAL CG1 1 1
5 15052 1 1 146 VAL CG2 C 6.999 27.170 -10.609 1.00 . A A . 435 VAL CG2 1 1
5 15053 1 1 146 VAL H H 7.638 27.494 -13.633 1.00 . A A . 435 VAL H 1 1
5 15054 1 1 146 VAL HA H 8.392 29.325 -11.449 1.00 . A A . 435 VAL HA 1 1
5 15055 1 1 146 VAL HB H 8.662 26.319 -11.670 1.00 . A A . 435 VAL HB 1 1
5 15056 1 1 146 VAL HG11 H 8.848 27.161 -9.003 1.00 . A A . 435 VAL HG11 1 1
5 15057 1 1 146 VAL HG12 H 9.845 28.307 -9.894 1.00 . A A . 435 VAL HG12 1 1
5 15058 1 1 146 VAL HG13 H 10.173 26.579 -10.008 1.00 . A A . 435 VAL HG13 1 1
5 15059 1 1 146 VAL HG21 H 6.839 27.964 -9.895 1.00 . A A . 435 VAL HG21 1 1
5 15060 1 1 146 VAL HG22 H 6.815 26.218 -10.134 1.00 . A A . 435 VAL HG22 1 1
5 15061 1 1 146 VAL HG23 H 6.324 27.294 -11.443 1.00 . A A . 435 VAL HG23 1 1
5 15062 1 1 146 VAL N N 7.731 28.346 -13.158 1.00 . A A . 435 VAL N 1 1
5 15063 1 1 146 VAL O O 10.578 27.597 -13.132 1.00 . A A . 435 VAL O 1 1
5 15064 1 1 147 ILE C C 13.051 29.319 -11.315 1.00 . A A . 436 ILE C 1 1
5 15065 1 1 147 ILE CA C 12.150 29.772 -12.459 1.00 . A A . 436 ILE CA 1 1
5 15066 1 1 147 ILE CB C 12.427 31.246 -12.761 1.00 . A A . 436 ILE CB 1 1
5 15067 1 1 147 ILE CD1 C 10.765 32.924 -13.584 1.00 . A A . 436 ILE CD1 1 1
5 15068 1 1 147 ILE CG1 C 11.589 31.691 -13.962 1.00 . A A . 436 ILE CG1 1 1
5 15069 1 1 147 ILE CG2 C 13.912 31.432 -13.079 1.00 . A A . 436 ILE CG2 1 1
5 15070 1 1 147 ILE H H 10.299 30.276 -11.565 1.00 . A A . 436 ILE H 1 1
5 15071 1 1 147 ILE HA H 12.372 29.186 -13.339 1.00 . A A . 436 ILE HA 1 1
5 15072 1 1 147 ILE HB H 12.170 31.841 -11.895 1.00 . A A . 436 ILE HB 1 1
5 15073 1 1 147 ILE HD11 H 10.240 33.288 -14.455 1.00 . A A . 436 ILE HD11 1 1
5 15074 1 1 147 ILE HD12 H 11.422 33.697 -13.212 1.00 . A A . 436 ILE HD12 1 1
5 15075 1 1 147 ILE HD13 H 10.051 32.659 -12.818 1.00 . A A . 436 ILE HD13 1 1
5 15076 1 1 147 ILE HG12 H 12.240 31.936 -14.790 1.00 . A A . 436 ILE HG12 1 1
5 15077 1 1 147 ILE HG13 H 10.921 30.895 -14.256 1.00 . A A . 436 ILE HG13 1 1
5 15078 1 1 147 ILE HG21 H 14.276 30.574 -13.626 1.00 . A A . 436 ILE HG21 1 1
5 15079 1 1 147 ILE HG22 H 14.468 31.534 -12.159 1.00 . A A . 436 ILE HG22 1 1
5 15080 1 1 147 ILE HG23 H 14.046 32.322 -13.678 1.00 . A A . 436 ILE HG23 1 1
5 15081 1 1 147 ILE N N 10.751 29.589 -12.098 1.00 . A A . 436 ILE N 1 1
5 15082 1 1 147 ILE O O 14.065 28.655 -11.532 1.00 . A A . 436 ILE O 1 1
5 15083 1 1 148 ILE C C 12.769 28.215 -8.136 1.00 . A A . 437 ILE C 1 1
5 15084 1 1 148 ILE CA C 13.450 29.331 -8.919 1.00 . A A . 437 ILE CA 1 1
5 15085 1 1 148 ILE CB C 13.612 30.553 -8.014 1.00 . A A . 437 ILE CB 1 1
5 15086 1 1 148 ILE CD1 C 15.693 31.262 -9.204 1.00 . A A . 437 ILE CD1 1 1
5 15087 1 1 148 ILE CG1 C 14.281 31.685 -8.797 1.00 . A A . 437 ILE CG1 1 1
5 15088 1 1 148 ILE CG2 C 14.477 30.184 -6.810 1.00 . A A . 437 ILE CG2 1 1
5 15089 1 1 148 ILE H H 11.857 30.225 -9.991 1.00 . A A . 437 ILE H 1 1
5 15090 1 1 148 ILE HA H 14.429 28.995 -9.227 1.00 . A A . 437 ILE HA 1 1
5 15091 1 1 148 ILE HB H 12.640 30.876 -7.672 1.00 . A A . 437 ILE HB 1 1
5 15092 1 1 148 ILE HD11 H 15.653 30.736 -10.146 1.00 . A A . 437 ILE HD11 1 1
5 15093 1 1 148 ILE HD12 H 16.120 30.617 -8.452 1.00 . A A . 437 ILE HD12 1 1
5 15094 1 1 148 ILE HD13 H 16.312 32.140 -9.313 1.00 . A A . 437 ILE HD13 1 1
5 15095 1 1 148 ILE HG12 H 13.701 31.902 -9.683 1.00 . A A . 437 ILE HG12 1 1
5 15096 1 1 148 ILE HG13 H 14.337 32.568 -8.178 1.00 . A A . 437 ILE HG13 1 1
5 15097 1 1 148 ILE HG21 H 15.330 29.609 -7.141 1.00 . A A . 437 ILE HG21 1 1
5 15098 1 1 148 ILE HG22 H 13.894 29.597 -6.116 1.00 . A A . 437 ILE HG22 1 1
5 15099 1 1 148 ILE HG23 H 14.818 31.084 -6.321 1.00 . A A . 437 ILE HG23 1 1
5 15100 1 1 148 ILE N N 12.672 29.692 -10.098 1.00 . A A . 437 ILE N 1 1
5 15101 1 1 148 ILE O O 11.864 28.469 -7.340 1.00 . A A . 437 ILE O 1 1
5 15102 1 1 149 CYS C C 12.460 26.187 -6.172 1.00 . A A . 438 CYS C 1 1
5 15103 1 1 149 CYS CA C 12.622 25.848 -7.650 1.00 . A A . 438 CYS CA 1 1
5 15104 1 1 149 CYS CB C 13.507 24.608 -7.802 1.00 . A A . 438 CYS CB 1 1
5 15105 1 1 149 CYS H H 13.933 26.830 -8.998 1.00 . A A . 438 CYS H 1 1
5 15106 1 1 149 CYS HA H 11.663 25.633 -8.084 1.00 . A A . 438 CYS HA 1 1
5 15107 1 1 149 CYS HB2 H 14.511 24.842 -7.480 1.00 . A A . 438 CYS HB2 1 1
5 15108 1 1 149 CYS HB3 H 13.112 23.808 -7.193 1.00 . A A . 438 CYS HB3 1 1
5 15109 1 1 149 CYS HG H 14.162 24.646 -10.003 1.00 . A A . 438 CYS HG 1 1
5 15110 1 1 149 CYS N N 13.207 26.980 -8.357 1.00 . A A . 438 CYS N 1 1
5 15111 1 1 149 CYS O O 13.434 26.481 -5.479 1.00 . A A . 438 CYS O 1 1
5 15112 1 1 149 CYS SG S 13.534 24.090 -9.536 1.00 . A A . 438 CYS SG 1 1
5 15113 1 1 150 PRO C C 11.358 25.365 -3.313 1.00 . A A . 439 PRO C 1 1
5 15114 1 1 150 PRO CA C 10.941 26.478 -4.267 1.00 . A A . 439 PRO CA 1 1
5 15115 1 1 150 PRO CB C 9.417 26.674 -4.238 1.00 . A A . 439 PRO CB 1 1
5 15116 1 1 150 PRO CD C 10.042 25.820 -6.440 1.00 . A A . 439 PRO CD 1 1
5 15117 1 1 150 PRO CG C 8.918 26.469 -5.637 1.00 . A A . 439 PRO CG 1 1
5 15118 1 1 150 PRO HA H 11.421 27.397 -3.987 1.00 . A A . 439 PRO HA 1 1
5 15119 1 1 150 PRO HB2 H 8.962 25.951 -3.572 1.00 . A A . 439 PRO HB2 1 1
5 15120 1 1 150 PRO HB3 H 9.179 27.675 -3.908 1.00 . A A . 439 PRO HB3 1 1
5 15121 1 1 150 PRO HD2 H 9.907 24.747 -6.484 1.00 . A A . 439 PRO HD2 1 1
5 15122 1 1 150 PRO HD3 H 10.083 26.241 -7.427 1.00 . A A . 439 PRO HD3 1 1
5 15123 1 1 150 PRO HG2 H 8.049 25.823 -5.628 1.00 . A A . 439 PRO HG2 1 1
5 15124 1 1 150 PRO HG3 H 8.661 27.420 -6.080 1.00 . A A . 439 PRO HG3 1 1
5 15125 1 1 150 PRO N N 11.250 26.160 -5.687 1.00 . A A . 439 PRO N 1 1
5 15126 1 1 150 PRO O O 10.981 24.207 -3.489 1.00 . A A . 439 PRO O 1 1
5 15127 1 1 151 ASP C C 11.617 24.767 -0.115 1.00 . A A . 440 ASP C 1 1
5 15128 1 1 151 ASP CA C 12.577 24.765 -1.300 1.00 . A A . 440 ASP CA 1 1
5 15129 1 1 151 ASP CB C 13.994 25.103 -0.830 1.00 . A A . 440 ASP CB 1 1
5 15130 1 1 151 ASP CG C 15.006 24.620 -1.864 1.00 . A A . 440 ASP CG 1 1
5 15131 1 1 151 ASP H H 12.385 26.672 -2.201 1.00 . A A . 440 ASP H 1 1
5 15132 1 1 151 ASP HA H 12.578 23.779 -1.742 1.00 . A A . 440 ASP HA 1 1
5 15133 1 1 151 ASP HB2 H 14.086 26.172 -0.708 1.00 . A A . 440 ASP HB2 1 1
5 15134 1 1 151 ASP HB3 H 14.188 24.615 0.114 1.00 . A A . 440 ASP HB3 1 1
5 15135 1 1 151 ASP N N 12.126 25.732 -2.293 1.00 . A A . 440 ASP N 1 1
5 15136 1 1 151 ASP O O 11.693 23.915 0.769 1.00 . A A . 440 ASP O 1 1
5 15137 1 1 151 ASP OD1 O 14.658 23.745 -2.638 1.00 . A A . 440 ASP OD1 1 1
5 15138 1 1 151 ASP OD2 O 16.112 25.131 -1.867 1.00 . A A . 440 ASP OD2 1 1
5 15139 1 1 152 ARG C C 8.535 26.689 0.413 1.00 . A A . 441 ARG C 1 1
5 15140 1 1 152 ARG CA C 9.704 25.860 0.927 1.00 . A A . 441 ARG CA 1 1
5 15141 1 1 152 ARG CB C 10.309 26.533 2.161 1.00 . A A . 441 ARG CB 1 1
5 15142 1 1 152 ARG CD C 9.908 27.068 4.578 1.00 . A A . 441 ARG CD 1 1
5 15143 1 1 152 ARG CG C 9.254 26.613 3.270 1.00 . A A . 441 ARG CG 1 1
5 15144 1 1 152 ARG CZ C 11.735 26.375 6.021 1.00 . A A . 441 ARG CZ 1 1
5 15145 1 1 152 ARG H H 10.697 26.371 -0.869 1.00 . A A . 441 ARG H 1 1
5 15146 1 1 152 ARG HA H 9.349 24.877 1.198 1.00 . A A . 441 ARG HA 1 1
5 15147 1 1 152 ARG HB2 H 11.151 25.952 2.506 1.00 . A A . 441 ARG HB2 1 1
5 15148 1 1 152 ARG HB3 H 10.639 27.526 1.907 1.00 . A A . 441 ARG HB3 1 1
5 15149 1 1 152 ARG HD2 H 10.198 28.104 4.487 1.00 . A A . 441 ARG HD2 1 1
5 15150 1 1 152 ARG HD3 H 9.201 26.971 5.380 1.00 . A A . 441 ARG HD3 1 1
5 15151 1 1 152 ARG HE H 11.420 25.635 4.187 1.00 . A A . 441 ARG HE 1 1
5 15152 1 1 152 ARG HG2 H 8.487 27.317 2.986 1.00 . A A . 441 ARG HG2 1 1
5 15153 1 1 152 ARG HG3 H 8.811 25.639 3.413 1.00 . A A . 441 ARG HG3 1 1
5 15154 1 1 152 ARG HH11 H 10.497 27.766 6.755 1.00 . A A . 441 ARG HH11 1 1
5 15155 1 1 152 ARG HH12 H 11.792 27.289 7.801 1.00 . A A . 441 ARG HH12 1 1
5 15156 1 1 152 ARG HH21 H 13.122 25.009 5.556 1.00 . A A . 441 ARG HH21 1 1
5 15157 1 1 152 ARG HH22 H 13.276 25.730 7.123 1.00 . A A . 441 ARG HH22 1 1
5 15158 1 1 152 ARG N N 10.705 25.733 -0.126 1.00 . A A . 441 ARG N 1 1
5 15159 1 1 152 ARG NE N 11.092 26.266 4.861 1.00 . A A . 441 ARG NE 1 1
5 15160 1 1 152 ARG NH1 N 11.308 27.208 6.930 1.00 . A A . 441 ARG NH1 1 1
5 15161 1 1 152 ARG NH2 N 12.793 25.648 6.251 1.00 . A A . 441 ARG NH2 1 1
5 15162 1 1 152 ARG O O 8.722 27.806 -0.067 1.00 . A A . 441 ARG O 1 1
5 15163 1 1 153 VAL C C 5.282 27.333 1.161 1.00 . A A . 442 VAL C 1 1
5 15164 1 1 153 VAL CA C 6.153 26.836 0.009 1.00 . A A . 442 VAL CA 1 1
5 15165 1 1 153 VAL CB C 5.339 25.902 -0.884 1.00 . A A . 442 VAL CB 1 1
5 15166 1 1 153 VAL CG1 C 4.075 26.620 -1.361 1.00 . A A . 442 VAL CG1 1 1
5 15167 1 1 153 VAL CG2 C 6.186 25.495 -2.092 1.00 . A A . 442 VAL CG2 1 1
5 15168 1 1 153 VAL H H 7.241 25.234 0.872 1.00 . A A . 442 VAL H 1 1
5 15169 1 1 153 VAL HA H 6.464 27.686 -0.580 1.00 . A A . 442 VAL HA 1 1
5 15170 1 1 153 VAL HB H 5.061 25.021 -0.323 1.00 . A A . 442 VAL HB 1 1
5 15171 1 1 153 VAL HG11 H 3.612 26.046 -2.150 1.00 . A A . 442 VAL HG11 1 1
5 15172 1 1 153 VAL HG12 H 4.337 27.599 -1.734 1.00 . A A . 442 VAL HG12 1 1
5 15173 1 1 153 VAL HG13 H 3.385 26.721 -0.536 1.00 . A A . 442 VAL HG13 1 1
5 15174 1 1 153 VAL HG21 H 6.619 26.377 -2.542 1.00 . A A . 442 VAL HG21 1 1
5 15175 1 1 153 VAL HG22 H 5.563 24.991 -2.815 1.00 . A A . 442 VAL HG22 1 1
5 15176 1 1 153 VAL HG23 H 6.974 24.831 -1.770 1.00 . A A . 442 VAL HG23 1 1
5 15177 1 1 153 VAL N N 7.334 26.134 0.495 1.00 . A A . 442 VAL N 1 1
5 15178 1 1 153 VAL O O 5.024 26.605 2.119 1.00 . A A . 442 VAL O 1 1
5 15179 1 1 154 GLY C C 2.526 29.227 1.611 1.00 . A A . 443 GLY C 1 1
5 15180 1 1 154 GLY CA C 3.978 29.176 2.077 1.00 . A A . 443 GLY CA 1 1
5 15181 1 1 154 GLY H H 5.065 29.107 0.259 1.00 . A A . 443 GLY H 1 1
5 15182 1 1 154 GLY HA2 H 4.042 28.591 2.981 1.00 . A A . 443 GLY HA2 1 1
5 15183 1 1 154 GLY HA3 H 4.317 30.180 2.280 1.00 . A A . 443 GLY HA3 1 1
5 15184 1 1 154 GLY N N 4.828 28.580 1.050 1.00 . A A . 443 GLY N 1 1
5 15185 1 1 154 GLY O O 2.232 29.733 0.528 1.00 . A A . 443 GLY O 1 1
5 15186 1 1 155 VAL C C -0.574 29.670 2.957 1.00 . A A . 444 VAL C 1 1
5 15187 1 1 155 VAL CA C 0.206 28.687 2.089 1.00 . A A . 444 VAL CA 1 1
5 15188 1 1 155 VAL CB C -0.364 27.280 2.275 1.00 . A A . 444 VAL CB 1 1
5 15189 1 1 155 VAL CG1 C -1.775 27.217 1.687 1.00 . A A . 444 VAL CG1 1 1
5 15190 1 1 155 VAL CG2 C 0.530 26.268 1.556 1.00 . A A . 444 VAL CG2 1 1
5 15191 1 1 155 VAL H H 1.917 28.309 3.283 1.00 . A A . 444 VAL H 1 1
5 15192 1 1 155 VAL HA H 0.090 28.971 1.054 1.00 . A A . 444 VAL HA 1 1
5 15193 1 1 155 VAL HB H -0.401 27.047 3.327 1.00 . A A . 444 VAL HB 1 1
5 15194 1 1 155 VAL HG11 H -2.113 26.192 1.671 1.00 . A A . 444 VAL HG11 1 1
5 15195 1 1 155 VAL HG12 H -1.763 27.605 0.679 1.00 . A A . 444 VAL HG12 1 1
5 15196 1 1 155 VAL HG13 H -2.445 27.809 2.293 1.00 . A A . 444 VAL HG13 1 1
5 15197 1 1 155 VAL HG21 H 1.548 26.377 1.899 1.00 . A A . 444 VAL HG21 1 1
5 15198 1 1 155 VAL HG22 H 0.489 26.444 0.491 1.00 . A A . 444 VAL HG22 1 1
5 15199 1 1 155 VAL HG23 H 0.184 25.267 1.769 1.00 . A A . 444 VAL HG23 1 1
5 15200 1 1 155 VAL N N 1.624 28.700 2.433 1.00 . A A . 444 VAL N 1 1
5 15201 1 1 155 VAL O O -0.504 29.622 4.186 1.00 . A A . 444 VAL O 1 1
5 15202 1 1 156 PHE C C -3.598 31.387 2.623 1.00 . A A . 445 PHE C 1 1
5 15203 1 1 156 PHE CA C -2.132 31.539 3.011 1.00 . A A . 445 PHE CA 1 1
5 15204 1 1 156 PHE CB C -1.651 32.950 2.669 1.00 . A A . 445 PHE CB 1 1
5 15205 1 1 156 PHE CD1 C -2.554 33.784 4.867 1.00 . A A . 445 PHE CD1 1 1
5 15206 1 1 156 PHE CD2 C -3.019 35.055 2.856 1.00 . A A . 445 PHE CD2 1 1
5 15207 1 1 156 PHE CE1 C -3.274 34.715 5.624 1.00 . A A . 445 PHE CE1 1 1
5 15208 1 1 156 PHE CE2 C -3.740 35.987 3.611 1.00 . A A . 445 PHE CE2 1 1
5 15209 1 1 156 PHE CG C -2.427 33.954 3.484 1.00 . A A . 445 PHE CG 1 1
5 15210 1 1 156 PHE CZ C -3.867 35.818 4.996 1.00 . A A . 445 PHE CZ 1 1
5 15211 1 1 156 PHE H H -1.345 30.530 1.325 1.00 . A A . 445 PHE H 1 1
5 15212 1 1 156 PHE HA H -2.033 31.377 4.072 1.00 . A A . 445 PHE HA 1 1
5 15213 1 1 156 PHE HB2 H -0.603 33.036 2.895 1.00 . A A . 445 PHE HB2 1 1
5 15214 1 1 156 PHE HB3 H -1.812 33.137 1.622 1.00 . A A . 445 PHE HB3 1 1
5 15215 1 1 156 PHE HD1 H -2.103 32.939 5.349 1.00 . A A . 445 PHE HD1 1 1
5 15216 1 1 156 PHE HD2 H -2.920 35.186 1.789 1.00 . A A . 445 PHE HD2 1 1
5 15217 1 1 156 PHE HE1 H -3.363 34.583 6.691 1.00 . A A . 445 PHE HE1 1 1
5 15218 1 1 156 PHE HE2 H -4.197 36.837 3.127 1.00 . A A . 445 PHE HE2 1 1
5 15219 1 1 156 PHE HZ H -4.419 36.535 5.574 1.00 . A A . 445 PHE HZ 1 1
5 15220 1 1 156 PHE N N -1.326 30.550 2.305 1.00 . A A . 445 PHE N 1 1
5 15221 1 1 156 PHE O O -3.933 31.344 1.439 1.00 . A A . 445 PHE O 1 1
5 15222 1 1 157 VAL C C -6.711 32.244 4.009 1.00 . A A . 446 VAL C 1 1
5 15223 1 1 157 VAL CA C -5.895 31.131 3.360 1.00 . A A . 446 VAL CA 1 1
5 15224 1 1 157 VAL CB C -6.365 29.776 3.888 1.00 . A A . 446 VAL CB 1 1
5 15225 1 1 157 VAL CG1 C -7.890 29.689 3.791 1.00 . A A . 446 VAL CG1 1 1
5 15226 1 1 157 VAL CG2 C -5.734 28.662 3.048 1.00 . A A . 446 VAL CG2 1 1
5 15227 1 1 157 VAL H H -4.148 31.324 4.548 1.00 . A A . 446 VAL H 1 1
5 15228 1 1 157 VAL HA H -6.063 31.159 2.293 1.00 . A A . 446 VAL HA 1 1
5 15229 1 1 157 VAL HB H -6.063 29.668 4.919 1.00 . A A . 446 VAL HB 1 1
5 15230 1 1 157 VAL HG11 H -8.200 28.660 3.903 1.00 . A A . 446 VAL HG11 1 1
5 15231 1 1 157 VAL HG12 H -8.212 30.060 2.829 1.00 . A A . 446 VAL HG12 1 1
5 15232 1 1 157 VAL HG13 H -8.335 30.286 4.574 1.00 . A A . 446 VAL HG13 1 1
5 15233 1 1 157 VAL HG21 H -4.670 28.632 3.231 1.00 . A A . 446 VAL HG21 1 1
5 15234 1 1 157 VAL HG22 H -5.914 28.856 2.002 1.00 . A A . 446 VAL HG22 1 1
5 15235 1 1 157 VAL HG23 H -6.174 27.717 3.325 1.00 . A A . 446 VAL HG23 1 1
5 15236 1 1 157 VAL N N -4.469 31.293 3.622 1.00 . A A . 446 VAL N 1 1
5 15237 1 1 157 VAL O O -6.615 32.481 5.213 1.00 . A A . 446 VAL O 1 1
5 15238 1 1 158 ASP C C -9.832 33.627 3.601 1.00 . A A . 447 ASP C 1 1
5 15239 1 1 158 ASP CA C -8.357 34.008 3.691 1.00 . A A . 447 ASP CA 1 1
5 15240 1 1 158 ASP CB C -8.104 35.276 2.873 1.00 . A A . 447 ASP CB 1 1
5 15241 1 1 158 ASP CG C -8.769 36.470 3.547 1.00 . A A . 447 ASP CG 1 1
5 15242 1 1 158 ASP H H -7.553 32.684 2.246 1.00 . A A . 447 ASP H 1 1
5 15243 1 1 158 ASP HA H -8.110 34.206 4.723 1.00 . A A . 447 ASP HA 1 1
5 15244 1 1 158 ASP HB2 H -7.040 35.450 2.800 1.00 . A A . 447 ASP HB2 1 1
5 15245 1 1 158 ASP HB3 H -8.514 35.149 1.885 1.00 . A A . 447 ASP HB3 1 1
5 15246 1 1 158 ASP N N -7.518 32.922 3.196 1.00 . A A . 447 ASP N 1 1
5 15247 1 1 158 ASP O O -10.564 34.138 2.754 1.00 . A A . 447 ASP O 1 1
5 15248 1 1 158 ASP OD1 O -9.772 36.267 4.206 1.00 . A A . 447 ASP OD1 1 1
5 15249 1 1 158 ASP OD2 O -8.265 37.570 3.392 1.00 . A A . 447 ASP OD2 1 1
5 15250 1 1 159 TYR C C -12.599 33.409 4.131 1.00 . A A . 448 TYR C 1 1
5 15251 1 1 159 TYR CA C -11.645 32.272 4.493 1.00 . A A . 448 TYR CA 1 1
5 15252 1 1 159 TYR CB C -11.997 31.740 5.882 1.00 . A A . 448 TYR CB 1 1
5 15253 1 1 159 TYR CD1 C -12.653 29.379 5.304 1.00 . A A . 448 TYR CD1 1 1
5 15254 1 1 159 TYR CD2 C -14.363 30.903 6.101 1.00 . A A . 448 TYR CD2 1 1
5 15255 1 1 159 TYR CE1 C -13.610 28.364 5.193 1.00 . A A . 448 TYR CE1 1 1
5 15256 1 1 159 TYR CE2 C -15.320 29.888 5.990 1.00 . A A . 448 TYR CE2 1 1
5 15257 1 1 159 TYR CG C -13.029 30.647 5.758 1.00 . A A . 448 TYR CG 1 1
5 15258 1 1 159 TYR CZ C -14.943 28.618 5.536 1.00 . A A . 448 TYR CZ 1 1
5 15259 1 1 159 TYR H H -9.625 32.351 5.126 1.00 . A A . 448 TYR H 1 1
5 15260 1 1 159 TYR HA H -11.755 31.477 3.778 1.00 . A A . 448 TYR HA 1 1
5 15261 1 1 159 TYR HB2 H -11.108 31.342 6.349 1.00 . A A . 448 TYR HB2 1 1
5 15262 1 1 159 TYR HB3 H -12.392 32.541 6.489 1.00 . A A . 448 TYR HB3 1 1
5 15263 1 1 159 TYR HD1 H -11.625 29.183 5.039 1.00 . A A . 448 TYR HD1 1 1
5 15264 1 1 159 TYR HD2 H -14.652 31.883 6.451 1.00 . A A . 448 TYR HD2 1 1
5 15265 1 1 159 TYR HE1 H -13.319 27.385 4.842 1.00 . A A . 448 TYR HE1 1 1
5 15266 1 1 159 TYR HE2 H -16.348 30.085 6.255 1.00 . A A . 448 TYR HE2 1 1
5 15267 1 1 159 TYR HH H -16.738 28.026 5.267 1.00 . A A . 448 TYR HH 1 1
5 15268 1 1 159 TYR N N -10.257 32.724 4.478 1.00 . A A . 448 TYR N 1 1
5 15269 1 1 159 TYR O O -13.349 33.317 3.160 1.00 . A A . 448 TYR O 1 1
5 15270 1 1 159 TYR OH O -15.886 27.616 5.429 1.00 . A A . 448 TYR OH 1 1
5 15271 1 1 160 GLU C C -13.389 36.062 3.233 1.00 . A A . 449 GLU C 1 1
5 15272 1 1 160 GLU CA C -13.441 35.619 4.692 1.00 . A A . 449 GLU CA 1 1
5 15273 1 1 160 GLU CB C -13.019 36.782 5.590 1.00 . A A . 449 GLU CB 1 1
5 15274 1 1 160 GLU CD C -13.900 35.468 7.530 1.00 . A A . 449 GLU CD 1 1
5 15275 1 1 160 GLU CG C -12.710 36.256 6.993 1.00 . A A . 449 GLU CG 1 1
5 15276 1 1 160 GLU H H -11.956 34.483 5.689 1.00 . A A . 449 GLU H 1 1
5 15277 1 1 160 GLU HA H -14.454 35.343 4.927 1.00 . A A . 449 GLU HA 1 1
5 15278 1 1 160 GLU HB2 H -12.137 37.252 5.179 1.00 . A A . 449 GLU HB2 1 1
5 15279 1 1 160 GLU HB3 H -13.819 37.504 5.646 1.00 . A A . 449 GLU HB3 1 1
5 15280 1 1 160 GLU HG2 H -11.843 35.615 6.954 1.00 . A A . 449 GLU HG2 1 1
5 15281 1 1 160 GLU HG3 H -12.509 37.089 7.650 1.00 . A A . 449 GLU HG3 1 1
5 15282 1 1 160 GLU N N -12.570 34.472 4.926 1.00 . A A . 449 GLU N 1 1
5 15283 1 1 160 GLU O O -14.425 36.229 2.589 1.00 . A A . 449 GLU O 1 1
5 15284 1 1 160 GLU OE1 O -14.859 35.306 6.795 1.00 . A A . 449 GLU OE1 1 1
5 15285 1 1 160 GLU OE2 O -13.834 35.036 8.668 1.00 . A A . 449 GLU OE2 1 1
5 15286 1 1 161 ALA C C -12.143 35.529 0.372 1.00 . A A . 450 ALA C 1 1
5 15287 1 1 161 ALA CA C -12.012 36.701 1.340 1.00 . A A . 450 ALA CA 1 1
5 15288 1 1 161 ALA CB C -10.641 37.358 1.166 1.00 . A A . 450 ALA CB 1 1
5 15289 1 1 161 ALA H H -11.389 36.124 3.282 1.00 . A A . 450 ALA H 1 1
5 15290 1 1 161 ALA HA H -12.775 37.430 1.110 1.00 . A A . 450 ALA HA 1 1
5 15291 1 1 161 ALA HB1 H -10.691 38.090 0.373 1.00 . A A . 450 ALA HB1 1 1
5 15292 1 1 161 ALA HB2 H -9.908 36.607 0.914 1.00 . A A . 450 ALA HB2 1 1
5 15293 1 1 161 ALA HB3 H -10.357 37.845 2.086 1.00 . A A . 450 ALA HB3 1 1
5 15294 1 1 161 ALA N N -12.180 36.264 2.720 1.00 . A A . 450 ALA N 1 1
5 15295 1 1 161 ALA O O -12.298 35.726 -0.833 1.00 . A A . 450 ALA O 1 1
5 15296 1 1 162 CYS C C -11.055 33.100 -0.960 1.00 . A A . 451 CYS C 1 1
5 15297 1 1 162 CYS CA C -12.191 33.128 0.056 1.00 . A A . 451 CYS CA 1 1
5 15298 1 1 162 CYS CB C -13.532 33.138 -0.680 1.00 . A A . 451 CYS CB 1 1
5 15299 1 1 162 CYS H H -11.954 34.208 1.866 1.00 . A A . 451 CYS H 1 1
5 15300 1 1 162 CYS HA H -12.132 32.251 0.670 1.00 . A A . 451 CYS HA 1 1
5 15301 1 1 162 CYS HB2 H -13.632 34.051 -1.244 1.00 . A A . 451 CYS HB2 1 1
5 15302 1 1 162 CYS HB3 H -13.578 32.294 -1.353 1.00 . A A . 451 CYS HB3 1 1
5 15303 1 1 162 CYS HG H -15.704 33.198 0.058 1.00 . A A . 451 CYS HG 1 1
5 15304 1 1 162 CYS N N -12.079 34.312 0.900 1.00 . A A . 451 CYS N 1 1
5 15305 1 1 162 CYS O O -11.290 33.146 -2.168 1.00 . A A . 451 CYS O 1 1
5 15306 1 1 162 CYS SG S -14.882 33.020 0.519 1.00 . A A . 451 CYS SG 1 1
5 15307 1 1 163 THR C C -7.553 32.130 -0.794 1.00 . A A . 452 THR C 1 1
5 15308 1 1 163 THR CA C -8.663 33.021 -1.348 1.00 . A A . 452 THR CA 1 1
5 15309 1 1 163 THR CB C -8.129 34.445 -1.522 1.00 . A A . 452 THR CB 1 1
5 15310 1 1 163 THR CG2 C -9.193 35.314 -2.194 1.00 . A A . 452 THR CG2 1 1
5 15311 1 1 163 THR H H -9.692 33.012 0.506 1.00 . A A . 452 THR H 1 1
5 15312 1 1 163 THR HA H -8.964 32.644 -2.309 1.00 . A A . 452 THR HA 1 1
5 15313 1 1 163 THR HB H -7.244 34.423 -2.139 1.00 . A A . 452 THR HB 1 1
5 15314 1 1 163 THR HG1 H -8.585 35.433 0.091 1.00 . A A . 452 THR HG1 1 1
5 15315 1 1 163 THR HG21 H -9.836 35.742 -1.438 1.00 . A A . 452 THR HG21 1 1
5 15316 1 1 163 THR HG22 H -9.781 34.716 -2.869 1.00 . A A . 452 THR HG22 1 1
5 15317 1 1 163 THR HG23 H -8.713 36.109 -2.745 1.00 . A A . 452 THR HG23 1 1
5 15318 1 1 163 THR N N -9.823 33.038 -0.465 1.00 . A A . 452 THR N 1 1
5 15319 1 1 163 THR O O -7.343 32.057 0.417 1.00 . A A . 452 THR O 1 1
5 15320 1 1 163 THR OG1 O -7.806 34.985 -0.247 1.00 . A A . 452 THR OG1 1 1
5 15321 1 1 164 VAL C C -4.488 30.973 -2.098 1.00 . A A . 453 VAL C 1 1
5 15322 1 1 164 VAL CA C -5.738 30.590 -1.314 1.00 . A A . 453 VAL CA 1 1
5 15323 1 1 164 VAL CB C -6.104 29.131 -1.595 1.00 . A A . 453 VAL CB 1 1
5 15324 1 1 164 VAL CG1 C -4.972 28.217 -1.124 1.00 . A A . 453 VAL CG1 1 1
5 15325 1 1 164 VAL CG2 C -7.390 28.777 -0.843 1.00 . A A . 453 VAL CG2 1 1
5 15326 1 1 164 VAL H H -7.053 31.576 -2.649 1.00 . A A . 453 VAL H 1 1
5 15327 1 1 164 VAL HA H -5.541 30.707 -0.258 1.00 . A A . 453 VAL HA 1 1
5 15328 1 1 164 VAL HB H -6.252 28.992 -2.651 1.00 . A A . 453 VAL HB 1 1
5 15329 1 1 164 VAL HG11 H -4.777 28.396 -0.076 1.00 . A A . 453 VAL HG11 1 1
5 15330 1 1 164 VAL HG12 H -4.080 28.424 -1.696 1.00 . A A . 453 VAL HG12 1 1
5 15331 1 1 164 VAL HG13 H -5.259 27.185 -1.265 1.00 . A A . 453 VAL HG13 1 1
5 15332 1 1 164 VAL HG21 H -7.315 29.118 0.178 1.00 . A A . 453 VAL HG21 1 1
5 15333 1 1 164 VAL HG22 H -7.532 27.707 -0.857 1.00 . A A . 453 VAL HG22 1 1
5 15334 1 1 164 VAL HG23 H -8.230 29.257 -1.322 1.00 . A A . 453 VAL HG23 1 1
5 15335 1 1 164 VAL N N -6.840 31.466 -1.699 1.00 . A A . 453 VAL N 1 1
5 15336 1 1 164 VAL O O -4.426 30.785 -3.313 1.00 . A A . 453 VAL O 1 1
5 15337 1 1 165 SER C C -1.103 31.045 -1.758 1.00 . A A . 454 SER C 1 1
5 15338 1 1 165 SER CA C -2.278 31.969 -2.064 1.00 . A A . 454 SER CA 1 1
5 15339 1 1 165 SER CB C -1.929 33.388 -1.617 1.00 . A A . 454 SER CB 1 1
5 15340 1 1 165 SER H H -3.613 31.682 -0.441 1.00 . A A . 454 SER H 1 1
5 15341 1 1 165 SER HA H -2.436 31.980 -3.128 1.00 . A A . 454 SER HA 1 1
5 15342 1 1 165 SER HB2 H -1.754 33.402 -0.557 1.00 . A A . 454 SER HB2 1 1
5 15343 1 1 165 SER HB3 H -1.035 33.716 -2.131 1.00 . A A . 454 SER HB3 1 1
5 15344 1 1 165 SER HG H -2.923 34.528 -2.840 1.00 . A A . 454 SER HG 1 1
5 15345 1 1 165 SER N N -3.504 31.536 -1.404 1.00 . A A . 454 SER N 1 1
5 15346 1 1 165 SER O O -1.024 30.445 -0.685 1.00 . A A . 454 SER O 1 1
5 15347 1 1 165 SER OG O -3.011 34.256 -1.924 1.00 . A A . 454 SER OG 1 1
5 15348 1 1 166 PHE C C 2.246 31.018 -2.762 1.00 . A A . 455 PHE C 1 1
5 15349 1 1 166 PHE CA C 1.013 30.141 -2.572 1.00 . A A . 455 PHE CA 1 1
5 15350 1 1 166 PHE CB C 1.012 29.020 -3.614 1.00 . A A . 455 PHE CB 1 1
5 15351 1 1 166 PHE CD1 C -1.408 28.370 -3.889 1.00 . A A . 455 PHE CD1 1 1
5 15352 1 1 166 PHE CD2 C 0.043 26.933 -2.582 1.00 . A A . 455 PHE CD2 1 1
5 15353 1 1 166 PHE CE1 C -2.482 27.504 -3.650 1.00 . A A . 455 PHE CE1 1 1
5 15354 1 1 166 PHE CE2 C -1.030 26.067 -2.342 1.00 . A A . 455 PHE CE2 1 1
5 15355 1 1 166 PHE CG C -0.146 28.085 -3.355 1.00 . A A . 455 PHE CG 1 1
5 15356 1 1 166 PHE CZ C -2.293 26.352 -2.876 1.00 . A A . 455 PHE CZ 1 1
5 15357 1 1 166 PHE H H -0.307 31.481 -3.537 1.00 . A A . 455 PHE H 1 1
5 15358 1 1 166 PHE HA H 1.035 29.706 -1.583 1.00 . A A . 455 PHE HA 1 1
5 15359 1 1 166 PHE HB2 H 0.915 29.447 -4.602 1.00 . A A . 455 PHE HB2 1 1
5 15360 1 1 166 PHE HB3 H 1.939 28.469 -3.551 1.00 . A A . 455 PHE HB3 1 1
5 15361 1 1 166 PHE HD1 H -1.554 29.259 -4.485 1.00 . A A . 455 PHE HD1 1 1
5 15362 1 1 166 PHE HD2 H 1.017 26.713 -2.170 1.00 . A A . 455 PHE HD2 1 1
5 15363 1 1 166 PHE HE1 H -3.449 27.722 -4.060 1.00 . A A . 455 PHE HE1 1 1
5 15364 1 1 166 PHE HE2 H -0.879 25.180 -1.752 1.00 . A A . 455 PHE HE2 1 1
5 15365 1 1 166 PHE HZ H -3.121 25.683 -2.692 1.00 . A A . 455 PHE HZ 1 1
5 15366 1 1 166 PHE N N -0.184 30.962 -2.715 1.00 . A A . 455 PHE N 1 1
5 15367 1 1 166 PHE O O 2.398 31.665 -3.798 1.00 . A A . 455 PHE O 1 1
5 15368 1 1 167 PHE C C 5.570 31.052 -2.022 1.00 . A A . 456 PHE C 1 1
5 15369 1 1 167 PHE CA C 4.309 31.892 -1.842 1.00 . A A . 456 PHE CA 1 1
5 15370 1 1 167 PHE CB C 4.430 32.743 -0.577 1.00 . A A . 456 PHE CB 1 1
5 15371 1 1 167 PHE CD1 C 3.117 34.778 -1.275 1.00 . A A . 456 PHE CD1 1 1
5 15372 1 1 167 PHE CD2 C 2.196 33.329 0.438 1.00 . A A . 456 PHE CD2 1 1
5 15373 1 1 167 PHE CE1 C 1.993 35.607 -1.178 1.00 . A A . 456 PHE CE1 1 1
5 15374 1 1 167 PHE CE2 C 1.071 34.157 0.534 1.00 . A A . 456 PHE CE2 1 1
5 15375 1 1 167 PHE CG C 3.219 33.639 -0.467 1.00 . A A . 456 PHE CG 1 1
5 15376 1 1 167 PHE CZ C 0.969 35.297 -0.274 1.00 . A A . 456 PHE CZ 1 1
5 15377 1 1 167 PHE H H 2.941 30.539 -0.946 1.00 . A A . 456 PHE H 1 1
5 15378 1 1 167 PHE HA H 4.215 32.555 -2.689 1.00 . A A . 456 PHE HA 1 1
5 15379 1 1 167 PHE HB2 H 4.485 32.098 0.288 1.00 . A A . 456 PHE HB2 1 1
5 15380 1 1 167 PHE HB3 H 5.322 33.349 -0.633 1.00 . A A . 456 PHE HB3 1 1
5 15381 1 1 167 PHE HD1 H 3.907 35.018 -1.972 1.00 . A A . 456 PHE HD1 1 1
5 15382 1 1 167 PHE HD2 H 2.274 32.450 1.060 1.00 . A A . 456 PHE HD2 1 1
5 15383 1 1 167 PHE HE1 H 1.915 36.485 -1.802 1.00 . A A . 456 PHE HE1 1 1
5 15384 1 1 167 PHE HE2 H 0.286 33.921 1.227 1.00 . A A . 456 PHE HE2 1 1
5 15385 1 1 167 PHE HZ H 0.102 35.937 -0.201 1.00 . A A . 456 PHE HZ 1 1
5 15386 1 1 167 PHE N N 3.114 31.059 -1.758 1.00 . A A . 456 PHE N 1 1
5 15387 1 1 167 PHE O O 5.683 29.952 -1.481 1.00 . A A . 456 PHE O 1 1
5 15388 1 1 168 ASN C C 8.862 31.425 -2.097 1.00 . A A . 457 ASN C 1 1
5 15389 1 1 168 ASN CA C 7.780 30.902 -3.038 1.00 . A A . 457 ASN CA 1 1
5 15390 1 1 168 ASN CB C 8.210 31.121 -4.489 1.00 . A A . 457 ASN CB 1 1
5 15391 1 1 168 ASN CG C 9.419 30.251 -4.812 1.00 . A A . 457 ASN CG 1 1
5 15392 1 1 168 ASN H H 6.368 32.474 -3.183 1.00 . A A . 457 ASN H 1 1
5 15393 1 1 168 ASN HA H 7.647 29.844 -2.868 1.00 . A A . 457 ASN HA 1 1
5 15394 1 1 168 ASN HB2 H 7.397 30.857 -5.146 1.00 . A A . 457 ASN HB2 1 1
5 15395 1 1 168 ASN HB3 H 8.461 32.158 -4.632 1.00 . A A . 457 ASN HB3 1 1
5 15396 1 1 168 ASN HD21 H 9.094 30.271 -6.772 1.00 . A A . 457 ASN HD21 1 1
5 15397 1 1 168 ASN HD22 H 10.451 29.383 -6.271 1.00 . A A . 457 ASN HD22 1 1
5 15398 1 1 168 ASN N N 6.519 31.591 -2.785 1.00 . A A . 457 ASN N 1 1
5 15399 1 1 168 ASN ND2 N 9.676 29.942 -6.055 1.00 . A A . 457 ASN ND2 1 1
5 15400 1 1 168 ASN O O 9.688 32.253 -2.479 1.00 . A A . 457 ASN O 1 1
5 15401 1 1 168 ASN OD1 O 10.150 29.841 -3.910 1.00 . A A . 457 ASN OD1 1 1
5 15402 1 1 169 ILE C C 11.218 31.455 -0.429 1.00 . A A . 458 ILE C 1 1
5 15403 1 1 169 ILE CA C 9.806 31.360 0.147 1.00 . A A . 458 ILE CA 1 1
5 15404 1 1 169 ILE CB C 9.798 30.366 1.308 1.00 . A A . 458 ILE CB 1 1
5 15405 1 1 169 ILE CD1 C 7.613 31.405 1.932 1.00 . A A . 458 ILE CD1 1 1
5 15406 1 1 169 ILE CG1 C 8.352 30.082 1.723 1.00 . A A . 458 ILE CG1 1 1
5 15407 1 1 169 ILE CG2 C 10.563 30.957 2.492 1.00 . A A . 458 ILE CG2 1 1
5 15408 1 1 169 ILE H H 8.149 30.287 -0.618 1.00 . A A . 458 ILE H 1 1
5 15409 1 1 169 ILE HA H 9.522 32.331 0.520 1.00 . A A . 458 ILE HA 1 1
5 15410 1 1 169 ILE HB H 10.272 29.450 0.994 1.00 . A A . 458 ILE HB 1 1
5 15411 1 1 169 ILE HD11 H 6.733 31.232 2.533 1.00 . A A . 458 ILE HD11 1 1
5 15412 1 1 169 ILE HD12 H 7.320 31.808 0.974 1.00 . A A . 458 ILE HD12 1 1
5 15413 1 1 169 ILE HD13 H 8.260 32.107 2.437 1.00 . A A . 458 ILE HD13 1 1
5 15414 1 1 169 ILE HG12 H 7.857 29.514 0.952 1.00 . A A . 458 ILE HG12 1 1
5 15415 1 1 169 ILE HG13 H 8.346 29.523 2.645 1.00 . A A . 458 ILE HG13 1 1
5 15416 1 1 169 ILE HG21 H 11.552 31.250 2.172 1.00 . A A . 458 ILE HG21 1 1
5 15417 1 1 169 ILE HG22 H 10.643 30.216 3.275 1.00 . A A . 458 ILE HG22 1 1
5 15418 1 1 169 ILE HG23 H 10.035 31.821 2.867 1.00 . A A . 458 ILE HG23 1 1
5 15419 1 1 169 ILE N N 8.839 30.939 -0.862 1.00 . A A . 458 ILE N 1 1
5 15420 1 1 169 ILE O O 11.971 32.370 -0.097 1.00 . A A . 458 ILE O 1 1
5 15421 1 1 170 THR C C 13.093 31.618 -2.876 1.00 . A A . 459 THR C 1 1
5 15422 1 1 170 THR CA C 12.916 30.485 -1.868 1.00 . A A . 459 THR CA 1 1
5 15423 1 1 170 THR CB C 13.170 29.144 -2.556 1.00 . A A . 459 THR CB 1 1
5 15424 1 1 170 THR CG2 C 14.644 29.045 -2.951 1.00 . A A . 459 THR CG2 1 1
5 15425 1 1 170 THR H H 10.947 29.784 -1.498 1.00 . A A . 459 THR H 1 1
5 15426 1 1 170 THR HA H 13.641 30.609 -1.078 1.00 . A A . 459 THR HA 1 1
5 15427 1 1 170 THR HB H 12.558 29.076 -3.440 1.00 . A A . 459 THR HB 1 1
5 15428 1 1 170 THR HG1 H 13.640 27.855 -1.179 1.00 . A A . 459 THR HG1 1 1
5 15429 1 1 170 THR HG21 H 15.059 28.129 -2.559 1.00 . A A . 459 THR HG21 1 1
5 15430 1 1 170 THR HG22 H 15.191 29.886 -2.549 1.00 . A A . 459 THR HG22 1 1
5 15431 1 1 170 THR HG23 H 14.732 29.044 -4.027 1.00 . A A . 459 THR HG23 1 1
5 15432 1 1 170 THR N N 11.581 30.498 -1.276 1.00 . A A . 459 THR N 1 1
5 15433 1 1 170 THR O O 14.219 32.013 -3.181 1.00 . A A . 459 THR O 1 1
5 15434 1 1 170 THR OG1 O 12.845 28.088 -1.663 1.00 . A A . 459 THR OG1 1 1
5 15435 1 1 171 ASN C C 11.561 34.529 -3.753 1.00 . A A . 460 ASN C 1 1
5 15436 1 1 171 ASN CA C 12.055 33.223 -4.366 1.00 . A A . 460 ASN CA 1 1
5 15437 1 1 171 ASN CB C 11.210 32.886 -5.595 1.00 . A A . 460 ASN CB 1 1
5 15438 1 1 171 ASN CG C 11.471 33.907 -6.696 1.00 . A A . 460 ASN CG 1 1
5 15439 1 1 171 ASN H H 11.113 31.787 -3.120 1.00 . A A . 460 ASN H 1 1
5 15440 1 1 171 ASN HA H 13.080 33.354 -4.679 1.00 . A A . 460 ASN HA 1 1
5 15441 1 1 171 ASN HB2 H 11.468 31.899 -5.949 1.00 . A A . 460 ASN HB2 1 1
5 15442 1 1 171 ASN HB3 H 10.169 32.912 -5.330 1.00 . A A . 460 ASN HB3 1 1
5 15443 1 1 171 ASN HD21 H 9.712 33.627 -7.575 1.00 . A A . 460 ASN HD21 1 1
5 15444 1 1 171 ASN HD22 H 10.720 34.776 -8.315 1.00 . A A . 460 ASN HD22 1 1
5 15445 1 1 171 ASN N N 11.986 32.137 -3.393 1.00 . A A . 460 ASN N 1 1
5 15446 1 1 171 ASN ND2 N 10.559 34.121 -7.604 1.00 . A A . 460 ASN ND2 1 1
5 15447 1 1 171 ASN O O 10.561 35.094 -4.194 1.00 . A A . 460 ASN O 1 1
5 15448 1 1 171 ASN OD1 O 12.534 34.528 -6.730 1.00 . A A . 460 ASN OD1 1 1
5 15449 1 1 172 HIS C C 10.440 36.188 -1.613 1.00 . A A . 461 HIS C 1 1
5 15450 1 1 172 HIS CA C 11.895 36.244 -2.067 1.00 . A A . 461 HIS CA 1 1
5 15451 1 1 172 HIS CB C 12.098 37.428 -3.013 1.00 . A A . 461 HIS CB 1 1
5 15452 1 1 172 HIS CD2 C 14.107 37.008 -4.654 1.00 . A A . 461 HIS CD2 1 1
5 15453 1 1 172 HIS CE1 C 15.695 37.820 -3.423 1.00 . A A . 461 HIS CE1 1 1
5 15454 1 1 172 HIS CG C 13.524 37.446 -3.491 1.00 . A A . 461 HIS CG 1 1
5 15455 1 1 172 HIS H H 13.059 34.510 -2.426 1.00 . A A . 461 HIS H 1 1
5 15456 1 1 172 HIS HA H 12.526 36.379 -1.201 1.00 . A A . 461 HIS HA 1 1
5 15457 1 1 172 HIS HB2 H 11.435 37.330 -3.860 1.00 . A A . 461 HIS HB2 1 1
5 15458 1 1 172 HIS HB3 H 11.883 38.349 -2.491 1.00 . A A . 461 HIS HB3 1 1
5 15459 1 1 172 HIS HD1 H 14.470 38.354 -1.828 1.00 . A A . 461 HIS HD1 1 1
5 15460 1 1 172 HIS HD2 H 13.582 36.548 -5.478 1.00 . A A . 461 HIS HD2 1 1
5 15461 1 1 172 HIS HE1 H 16.666 38.133 -3.070 1.00 . A A . 461 HIS HE1 1 1
5 15462 1 1 172 HIS N N 12.270 35.003 -2.734 1.00 . A A . 461 HIS N 1 1
5 15463 1 1 172 HIS ND1 N 14.556 37.959 -2.720 1.00 . A A . 461 HIS ND1 1 1
5 15464 1 1 172 HIS NE2 N 15.478 37.246 -4.609 1.00 . A A . 461 HIS NE2 1 1
5 15465 1 1 172 HIS O O 9.847 37.208 -1.261 1.00 . A A . 461 HIS O 1 1
5 15466 1 1 173 GLY C C 7.518 35.382 -2.216 1.00 . A A . 462 GLY C 1 1
5 15467 1 1 173 GLY CA C 8.489 34.803 -1.195 1.00 . A A . 462 GLY CA 1 1
5 15468 1 1 173 GLY H H 10.396 34.208 -1.901 1.00 . A A . 462 GLY H 1 1
5 15469 1 1 173 GLY HA2 H 8.292 33.748 -1.074 1.00 . A A . 462 GLY HA2 1 1
5 15470 1 1 173 GLY HA3 H 8.341 35.302 -0.250 1.00 . A A . 462 GLY HA3 1 1
5 15471 1 1 173 GLY N N 9.873 34.986 -1.616 1.00 . A A . 462 GLY N 1 1
5 15472 1 1 173 GLY O O 6.450 35.876 -1.856 1.00 . A A . 462 GLY O 1 1
5 15473 1 1 174 PHE C C 5.807 34.929 -4.716 1.00 . A A . 463 PHE C 1 1
5 15474 1 1 174 PHE CA C 7.026 35.832 -4.545 1.00 . A A . 463 PHE CA 1 1
5 15475 1 1 174 PHE CB C 7.798 35.917 -5.864 1.00 . A A . 463 PHE CB 1 1
5 15476 1 1 174 PHE CD1 C 8.007 38.414 -5.593 1.00 . A A . 463 PHE CD1 1 1
5 15477 1 1 174 PHE CD2 C 9.978 37.138 -6.198 1.00 . A A . 463 PHE CD2 1 1
5 15478 1 1 174 PHE CE1 C 8.763 39.593 -5.613 1.00 . A A . 463 PHE CE1 1 1
5 15479 1 1 174 PHE CE2 C 10.735 38.316 -6.217 1.00 . A A . 463 PHE CE2 1 1
5 15480 1 1 174 PHE CG C 8.614 37.187 -5.886 1.00 . A A . 463 PHE CG 1 1
5 15481 1 1 174 PHE CZ C 10.128 39.544 -5.924 1.00 . A A . 463 PHE CZ 1 1
5 15482 1 1 174 PHE H H 8.747 34.905 -3.723 1.00 . A A . 463 PHE H 1 1
5 15483 1 1 174 PHE HA H 6.686 36.812 -4.263 1.00 . A A . 463 PHE HA 1 1
5 15484 1 1 174 PHE HB2 H 8.454 35.063 -5.952 1.00 . A A . 463 PHE HB2 1 1
5 15485 1 1 174 PHE HB3 H 7.103 35.923 -6.691 1.00 . A A . 463 PHE HB3 1 1
5 15486 1 1 174 PHE HD1 H 6.955 38.458 -5.359 1.00 . A A . 463 PHE HD1 1 1
5 15487 1 1 174 PHE HD2 H 10.446 36.195 -6.424 1.00 . A A . 463 PHE HD2 1 1
5 15488 1 1 174 PHE HE1 H 8.294 40.539 -5.387 1.00 . A A . 463 PHE HE1 1 1
5 15489 1 1 174 PHE HE2 H 11.787 38.278 -6.458 1.00 . A A . 463 PHE HE2 1 1
5 15490 1 1 174 PHE HZ H 10.711 40.453 -5.939 1.00 . A A . 463 PHE HZ 1 1
5 15491 1 1 174 PHE N N 7.887 35.314 -3.490 1.00 . A A . 463 PHE N 1 1
5 15492 1 1 174 PHE O O 5.897 33.713 -4.547 1.00 . A A . 463 PHE O 1 1
5 15493 1 1 175 LEU C C 3.563 33.788 -6.389 1.00 . A A . 464 LEU C 1 1
5 15494 1 1 175 LEU CA C 3.438 34.763 -5.222 1.00 . A A . 464 LEU CA 1 1
5 15495 1 1 175 LEU CB C 2.258 35.703 -5.474 1.00 . A A . 464 LEU CB 1 1
5 15496 1 1 175 LEU CD1 C 0.413 34.499 -4.290 1.00 . A A . 464 LEU CD1 1 1
5 15497 1 1 175 LEU CD2 C -0.046 35.680 -6.443 1.00 . A A . 464 LEU CD2 1 1
5 15498 1 1 175 LEU CG C 0.988 34.870 -5.659 1.00 . A A . 464 LEU CG 1 1
5 15499 1 1 175 LEU H H 4.650 36.503 -5.159 1.00 . A A . 464 LEU H 1 1
5 15500 1 1 175 LEU HA H 3.249 34.203 -4.320 1.00 . A A . 464 LEU HA 1 1
5 15501 1 1 175 LEU HB2 H 2.139 36.368 -4.631 1.00 . A A . 464 LEU HB2 1 1
5 15502 1 1 175 LEU HB3 H 2.443 36.281 -6.367 1.00 . A A . 464 LEU HB3 1 1
5 15503 1 1 175 LEU HD11 H -0.493 33.928 -4.425 1.00 . A A . 464 LEU HD11 1 1
5 15504 1 1 175 LEU HD12 H 0.192 35.399 -3.736 1.00 . A A . 464 LEU HD12 1 1
5 15505 1 1 175 LEU HD13 H 1.131 33.907 -3.744 1.00 . A A . 464 LEU HD13 1 1
5 15506 1 1 175 LEU HD21 H 0.356 35.934 -7.412 1.00 . A A . 464 LEU HD21 1 1
5 15507 1 1 175 LEU HD22 H -0.280 36.585 -5.901 1.00 . A A . 464 LEU HD22 1 1
5 15508 1 1 175 LEU HD23 H -0.943 35.093 -6.568 1.00 . A A . 464 LEU HD23 1 1
5 15509 1 1 175 LEU HG H 1.217 33.967 -6.203 1.00 . A A . 464 LEU HG 1 1
5 15510 1 1 175 LEU N N 4.667 35.530 -5.043 1.00 . A A . 464 LEU N 1 1
5 15511 1 1 175 LEU O O 4.015 34.154 -7.474 1.00 . A A . 464 LEU O 1 1
5 15512 1 1 176 ILE C C 1.847 31.423 -7.885 1.00 . A A . 465 ILE C 1 1
5 15513 1 1 176 ILE CA C 3.198 31.519 -7.188 1.00 . A A . 465 ILE CA 1 1
5 15514 1 1 176 ILE CB C 3.544 30.172 -6.554 1.00 . A A . 465 ILE CB 1 1
5 15515 1 1 176 ILE CD1 C 5.288 28.953 -5.252 1.00 . A A . 465 ILE CD1 1 1
5 15516 1 1 176 ILE CG1 C 5.017 30.163 -6.146 1.00 . A A . 465 ILE CG1 1 1
5 15517 1 1 176 ILE CG2 C 3.287 29.046 -7.558 1.00 . A A . 465 ILE CG2 1 1
5 15518 1 1 176 ILE H H 2.788 32.323 -5.272 1.00 . A A . 465 ILE H 1 1
5 15519 1 1 176 ILE HA H 3.957 31.774 -7.913 1.00 . A A . 465 ILE HA 1 1
5 15520 1 1 176 ILE HB H 2.927 30.019 -5.680 1.00 . A A . 465 ILE HB 1 1
5 15521 1 1 176 ILE HD11 H 5.324 29.270 -4.220 1.00 . A A . 465 ILE HD11 1 1
5 15522 1 1 176 ILE HD12 H 6.234 28.510 -5.524 1.00 . A A . 465 ILE HD12 1 1
5 15523 1 1 176 ILE HD13 H 4.501 28.222 -5.376 1.00 . A A . 465 ILE HD13 1 1
5 15524 1 1 176 ILE HG12 H 5.636 30.108 -7.030 1.00 . A A . 465 ILE HG12 1 1
5 15525 1 1 176 ILE HG13 H 5.242 31.068 -5.603 1.00 . A A . 465 ILE HG13 1 1
5 15526 1 1 176 ILE HG21 H 3.751 28.137 -7.204 1.00 . A A . 465 ILE HG21 1 1
5 15527 1 1 176 ILE HG22 H 3.706 29.316 -8.516 1.00 . A A . 465 ILE HG22 1 1
5 15528 1 1 176 ILE HG23 H 2.223 28.889 -7.661 1.00 . A A . 465 ILE HG23 1 1
5 15529 1 1 176 ILE N N 3.146 32.548 -6.155 1.00 . A A . 465 ILE N 1 1
5 15530 1 1 176 ILE O O 1.756 31.474 -9.111 1.00 . A A . 465 ILE O 1 1
5 15531 1 1 177 TYR C C -1.534 31.628 -6.494 1.00 . A A . 466 TYR C 1 1
5 15532 1 1 177 TYR CA C -0.561 31.208 -7.588 1.00 . A A . 466 TYR CA 1 1
5 15533 1 1 177 TYR CB C -0.871 29.779 -8.041 1.00 . A A . 466 TYR CB 1 1
5 15534 1 1 177 TYR CD1 C -2.229 30.101 -10.144 1.00 . A A . 466 TYR CD1 1 1
5 15535 1 1 177 TYR CD2 C -3.364 29.409 -8.116 1.00 . A A . 466 TYR CD2 1 1
5 15536 1 1 177 TYR CE1 C -3.449 30.086 -10.832 1.00 . A A . 466 TYR CE1 1 1
5 15537 1 1 177 TYR CE2 C -4.583 29.393 -8.803 1.00 . A A . 466 TYR CE2 1 1
5 15538 1 1 177 TYR CG C -2.187 29.762 -8.785 1.00 . A A . 466 TYR CG 1 1
5 15539 1 1 177 TYR CZ C -4.626 29.732 -10.161 1.00 . A A . 466 TYR CZ 1 1
5 15540 1 1 177 TYR H H 0.948 31.273 -6.109 1.00 . A A . 466 TYR H 1 1
5 15541 1 1 177 TYR HA H -0.667 31.876 -8.430 1.00 . A A . 466 TYR HA 1 1
5 15542 1 1 177 TYR HB2 H -0.084 29.429 -8.692 1.00 . A A . 466 TYR HB2 1 1
5 15543 1 1 177 TYR HB3 H -0.939 29.134 -7.177 1.00 . A A . 466 TYR HB3 1 1
5 15544 1 1 177 TYR HD1 H -1.322 30.374 -10.662 1.00 . A A . 466 TYR HD1 1 1
5 15545 1 1 177 TYR HD2 H -3.331 29.148 -7.068 1.00 . A A . 466 TYR HD2 1 1
5 15546 1 1 177 TYR HE1 H -3.482 30.347 -11.879 1.00 . A A . 466 TYR HE1 1 1
5 15547 1 1 177 TYR HE2 H -5.491 29.120 -8.286 1.00 . A A . 466 TYR HE2 1 1
5 15548 1 1 177 TYR HH H -5.794 30.393 -11.519 1.00 . A A . 466 TYR HH 1 1
5 15549 1 1 177 TYR N N 0.801 31.296 -7.078 1.00 . A A . 466 TYR N 1 1
5 15550 1 1 177 TYR O O -1.193 31.601 -5.311 1.00 . A A . 466 TYR O 1 1
5 15551 1 1 177 TYR OH O -5.829 29.717 -10.839 1.00 . A A . 466 TYR OH 1 1
5 15552 1 1 178 LYS C C -5.140 32.126 -6.340 1.00 . A A . 467 LYS C 1 1
5 15553 1 1 178 LYS CA C -3.721 32.463 -5.897 1.00 . A A . 467 LYS CA 1 1
5 15554 1 1 178 LYS CB C -3.599 33.970 -5.677 1.00 . A A . 467 LYS CB 1 1
5 15555 1 1 178 LYS CD C -4.661 35.967 -4.619 1.00 . A A . 467 LYS CD 1 1
5 15556 1 1 178 LYS CE C -5.833 36.453 -3.765 1.00 . A A . 467 LYS CE 1 1
5 15557 1 1 178 LYS CG C -4.761 34.453 -4.809 1.00 . A A . 467 LYS CG 1 1
5 15558 1 1 178 LYS H H -2.963 32.044 -7.834 1.00 . A A . 467 LYS H 1 1
5 15559 1 1 178 LYS HA H -3.524 31.963 -4.966 1.00 . A A . 467 LYS HA 1 1
5 15560 1 1 178 LYS HB2 H -2.664 34.188 -5.183 1.00 . A A . 467 LYS HB2 1 1
5 15561 1 1 178 LYS HB3 H -3.630 34.477 -6.630 1.00 . A A . 467 LYS HB3 1 1
5 15562 1 1 178 LYS HD2 H -3.730 36.207 -4.126 1.00 . A A . 467 LYS HD2 1 1
5 15563 1 1 178 LYS HD3 H -4.694 36.454 -5.582 1.00 . A A . 467 LYS HD3 1 1
5 15564 1 1 178 LYS HE2 H -6.762 36.116 -4.201 1.00 . A A . 467 LYS HE2 1 1
5 15565 1 1 178 LYS HE3 H -5.738 36.054 -2.766 1.00 . A A . 467 LYS HE3 1 1
5 15566 1 1 178 LYS HG2 H -5.699 34.217 -5.290 1.00 . A A . 467 LYS HG2 1 1
5 15567 1 1 178 LYS HG3 H -4.718 33.969 -3.845 1.00 . A A . 467 LYS HG3 1 1
5 15568 1 1 178 LYS HZ1 H -6.277 38.258 -2.827 1.00 . A A . 467 LYS HZ1 1 1
5 15569 1 1 178 LYS HZ2 H -6.342 38.324 -4.524 1.00 . A A . 467 LYS HZ2 1 1
5 15570 1 1 178 LYS HZ3 H -4.840 38.283 -3.729 1.00 . A A . 467 LYS HZ3 1 1
5 15571 1 1 178 LYS N N -2.738 32.029 -6.881 1.00 . A A . 467 LYS N 1 1
5 15572 1 1 178 LYS NZ N -5.822 37.942 -3.707 1.00 . A A . 467 LYS NZ 1 1
5 15573 1 1 178 LYS O O -5.605 32.592 -7.380 1.00 . A A . 467 LYS O 1 1
5 15574 1 1 179 PHE C C -8.162 32.017 -5.355 1.00 . A A . 468 PHE C 1 1
5 15575 1 1 179 PHE CA C -7.199 30.941 -5.841 1.00 . A A . 468 PHE CA 1 1
5 15576 1 1 179 PHE CB C -7.530 29.605 -5.175 1.00 . A A . 468 PHE CB 1 1
5 15577 1 1 179 PHE CD1 C -7.543 27.965 -7.088 1.00 . A A . 468 PHE CD1 1 1
5 15578 1 1 179 PHE CD2 C -5.657 27.961 -5.564 1.00 . A A . 468 PHE CD2 1 1
5 15579 1 1 179 PHE CE1 C -6.956 26.924 -7.818 1.00 . A A . 468 PHE CE1 1 1
5 15580 1 1 179 PHE CE2 C -5.070 26.920 -6.293 1.00 . A A . 468 PHE CE2 1 1
5 15581 1 1 179 PHE CG C -6.895 28.483 -5.961 1.00 . A A . 468 PHE CG 1 1
5 15582 1 1 179 PHE CZ C -5.719 26.401 -7.421 1.00 . A A . 468 PHE CZ 1 1
5 15583 1 1 179 PHE H H -5.407 30.991 -4.713 1.00 . A A . 468 PHE H 1 1
5 15584 1 1 179 PHE HA H -7.303 30.835 -6.911 1.00 . A A . 468 PHE HA 1 1
5 15585 1 1 179 PHE HB2 H -7.153 29.605 -4.170 1.00 . A A . 468 PHE HB2 1 1
5 15586 1 1 179 PHE HB3 H -8.599 29.467 -5.159 1.00 . A A . 468 PHE HB3 1 1
5 15587 1 1 179 PHE HD1 H -8.497 28.368 -7.395 1.00 . A A . 468 PHE HD1 1 1
5 15588 1 1 179 PHE HD2 H -5.163 28.363 -4.697 1.00 . A A . 468 PHE HD2 1 1
5 15589 1 1 179 PHE HE1 H -7.457 26.524 -8.687 1.00 . A A . 468 PHE HE1 1 1
5 15590 1 1 179 PHE HE2 H -4.115 26.518 -5.987 1.00 . A A . 468 PHE HE2 1 1
5 15591 1 1 179 PHE HZ H -5.272 25.597 -7.980 1.00 . A A . 468 PHE HZ 1 1
5 15592 1 1 179 PHE N N -5.827 31.324 -5.533 1.00 . A A . 468 PHE N 1 1
5 15593 1 1 179 PHE O O -8.178 32.360 -4.172 1.00 . A A . 468 PHE O 1 1
5 15594 1 1 180 SER C C -11.338 33.124 -6.029 1.00 . A A . 469 SER C 1 1
5 15595 1 1 180 SER CA C -9.897 33.614 -5.925 1.00 . A A . 469 SER CA 1 1
5 15596 1 1 180 SER CB C -9.700 34.808 -6.856 1.00 . A A . 469 SER CB 1 1
5 15597 1 1 180 SER H H -8.886 32.261 -7.205 1.00 . A A . 469 SER H 1 1
5 15598 1 1 180 SER HA H -9.711 33.934 -4.914 1.00 . A A . 469 SER HA 1 1
5 15599 1 1 180 SER HB2 H -9.607 34.463 -7.873 1.00 . A A . 469 SER HB2 1 1
5 15600 1 1 180 SER HB3 H -10.553 35.470 -6.779 1.00 . A A . 469 SER HB3 1 1
5 15601 1 1 180 SER HG H -8.636 35.844 -5.600 1.00 . A A . 469 SER HG 1 1
5 15602 1 1 180 SER N N -8.951 32.562 -6.275 1.00 . A A . 469 SER N 1 1
5 15603 1 1 180 SER O O -11.639 32.199 -6.783 1.00 . A A . 469 SER O 1 1
5 15604 1 1 180 SER OG O -8.514 35.499 -6.487 1.00 . A A . 469 SER OG 1 1
5 15605 1 1 181 GLN C C -13.805 31.902 -5.011 1.00 . A A . 470 GLN C 1 1
5 15606 1 1 181 GLN CA C -13.634 33.393 -5.279 1.00 . A A . 470 GLN CA 1 1
5 15607 1 1 181 GLN CB C -14.253 33.749 -6.632 1.00 . A A . 470 GLN CB 1 1
5 15608 1 1 181 GLN CD C -14.767 35.634 -8.196 1.00 . A A . 470 GLN CD 1 1
5 15609 1 1 181 GLN CG C -14.253 35.268 -6.808 1.00 . A A . 470 GLN CG 1 1
5 15610 1 1 181 GLN H H -11.923 34.493 -4.690 1.00 . A A . 470 GLN H 1 1
5 15611 1 1 181 GLN HA H -14.146 33.948 -4.507 1.00 . A A . 470 GLN HA 1 1
5 15612 1 1 181 GLN HB2 H -13.675 33.293 -7.423 1.00 . A A . 470 GLN HB2 1 1
5 15613 1 1 181 GLN HB3 H -15.268 33.384 -6.671 1.00 . A A . 470 GLN HB3 1 1
5 15614 1 1 181 GLN HE21 H -12.981 35.496 -9.056 1.00 . A A . 470 GLN HE21 1 1
5 15615 1 1 181 GLN HE22 H -14.255 35.923 -10.094 1.00 . A A . 470 GLN HE22 1 1
5 15616 1 1 181 GLN HG2 H -14.891 35.716 -6.060 1.00 . A A . 470 GLN HG2 1 1
5 15617 1 1 181 GLN HG3 H -13.246 35.641 -6.691 1.00 . A A . 470 GLN HG3 1 1
5 15618 1 1 181 GLN N N -12.224 33.760 -5.267 1.00 . A A . 470 GLN N 1 1
5 15619 1 1 181 GLN NE2 N -13.931 35.689 -9.199 1.00 . A A . 470 GLN NE2 1 1
5 15620 1 1 181 GLN O O -14.498 31.203 -5.751 1.00 . A A . 470 GLN O 1 1
5 15621 1 1 181 GLN OE1 O -15.961 35.873 -8.373 1.00 . A A . 470 GLN OE1 1 1
5 15622 1 1 182 CYS C C -14.585 29.712 -2.898 1.00 . A A . 471 CYS C 1 1
5 15623 1 1 182 CYS CA C -13.258 30.010 -3.588 1.00 . A A . 471 CYS CA 1 1
5 15624 1 1 182 CYS CB C -12.105 29.636 -2.655 1.00 . A A . 471 CYS CB 1 1
5 15625 1 1 182 CYS H H -12.633 32.026 -3.393 1.00 . A A . 471 CYS H 1 1
5 15626 1 1 182 CYS HA H -13.188 29.415 -4.485 1.00 . A A . 471 CYS HA 1 1
5 15627 1 1 182 CYS HB2 H -12.173 30.216 -1.747 1.00 . A A . 471 CYS HB2 1 1
5 15628 1 1 182 CYS HB3 H -12.162 28.584 -2.415 1.00 . A A . 471 CYS HB3 1 1
5 15629 1 1 182 CYS HG H -9.822 29.764 -2.863 1.00 . A A . 471 CYS HG 1 1
5 15630 1 1 182 CYS N N -13.170 31.422 -3.947 1.00 . A A . 471 CYS N 1 1
5 15631 1 1 182 CYS O O -15.058 30.495 -2.074 1.00 . A A . 471 CYS O 1 1
5 15632 1 1 182 CYS SG S -10.529 29.982 -3.475 1.00 . A A . 471 CYS SG 1 1
5 15633 1 1 183 SER C C -16.223 27.658 -1.221 1.00 . A A . 472 SER C 1 1
5 15634 1 1 183 SER CA C -16.448 28.176 -2.635 1.00 . A A . 472 SER CA 1 1
5 15635 1 1 183 SER CB C -17.113 27.090 -3.480 1.00 . A A . 472 SER CB 1 1
5 15636 1 1 183 SER H H -14.754 27.983 -3.894 1.00 . A A . 472 SER H 1 1
5 15637 1 1 183 SER HA H -17.099 29.036 -2.595 1.00 . A A . 472 SER HA 1 1
5 15638 1 1 183 SER HB2 H -16.421 26.280 -3.638 1.00 . A A . 472 SER HB2 1 1
5 15639 1 1 183 SER HB3 H -17.987 26.718 -2.961 1.00 . A A . 472 SER HB3 1 1
5 15640 1 1 183 SER HG H -18.420 27.451 -4.875 1.00 . A A . 472 SER HG 1 1
5 15641 1 1 183 SER N N -15.179 28.571 -3.235 1.00 . A A . 472 SER N 1 1
5 15642 1 1 183 SER O O -16.197 26.449 -0.989 1.00 . A A . 472 SER O 1 1
5 15643 1 1 183 SER OG O -17.488 27.637 -4.737 1.00 . A A . 472 SER OG 1 1
5 15644 1 1 184 PHE C C -17.139 28.035 1.850 1.00 . A A . 473 PHE C 1 1
5 15645 1 1 184 PHE CA C -15.820 28.205 1.107 1.00 . A A . 473 PHE CA 1 1
5 15646 1 1 184 PHE CB C -14.970 29.270 1.801 1.00 . A A . 473 PHE CB 1 1
5 15647 1 1 184 PHE CD1 C -13.134 27.934 0.712 1.00 . A A . 473 PHE CD1 1 1
5 15648 1 1 184 PHE CD2 C -12.583 30.077 1.704 1.00 . A A . 473 PHE CD2 1 1
5 15649 1 1 184 PHE CE1 C -11.797 27.763 0.334 1.00 . A A . 473 PHE CE1 1 1
5 15650 1 1 184 PHE CE2 C -11.246 29.907 1.326 1.00 . A A . 473 PHE CE2 1 1
5 15651 1 1 184 PHE CG C -13.527 29.090 1.397 1.00 . A A . 473 PHE CG 1 1
5 15652 1 1 184 PHE CZ C -10.852 28.750 0.641 1.00 . A A . 473 PHE CZ 1 1
5 15653 1 1 184 PHE H H -16.076 29.529 -0.527 1.00 . A A . 473 PHE H 1 1
5 15654 1 1 184 PHE HA H -15.306 27.263 1.140 1.00 . A A . 473 PHE HA 1 1
5 15655 1 1 184 PHE HB2 H -15.309 30.252 1.505 1.00 . A A . 473 PHE HB2 1 1
5 15656 1 1 184 PHE HB3 H -15.059 29.164 2.872 1.00 . A A . 473 PHE HB3 1 1
5 15657 1 1 184 PHE HD1 H -13.846 27.168 0.469 1.00 . A A . 473 PHE HD1 1 1
5 15658 1 1 184 PHE HD2 H -12.893 30.965 2.229 1.00 . A A . 473 PHE HD2 1 1
5 15659 1 1 184 PHE HE1 H -11.495 26.871 -0.193 1.00 . A A . 473 PHE HE1 1 1
5 15660 1 1 184 PHE HE2 H -10.517 30.668 1.563 1.00 . A A . 473 PHE HE2 1 1
5 15661 1 1 184 PHE HZ H -9.821 28.619 0.349 1.00 . A A . 473 PHE HZ 1 1
5 15662 1 1 184 PHE N N -16.052 28.580 -0.281 1.00 . A A . 473 PHE N 1 1
5 15663 1 1 184 PHE O O -17.439 28.777 2.784 1.00 . A A . 473 PHE O 1 1
5 15664 1 1 185 SER C C -19.043 25.670 3.107 1.00 . A A . 474 SER C 1 1
5 15665 1 1 185 SER CA C -19.200 26.774 2.070 1.00 . A A . 474 SER CA 1 1
5 15666 1 1 185 SER CB C -20.230 26.357 1.022 1.00 . A A . 474 SER CB 1 1
5 15667 1 1 185 SER H H -17.624 26.481 0.687 1.00 . A A . 474 SER H 1 1
5 15668 1 1 185 SER HA H -19.547 27.672 2.562 1.00 . A A . 474 SER HA 1 1
5 15669 1 1 185 SER HB2 H -21.145 26.063 1.509 1.00 . A A . 474 SER HB2 1 1
5 15670 1 1 185 SER HB3 H -20.428 27.191 0.361 1.00 . A A . 474 SER HB3 1 1
5 15671 1 1 185 SER HG H -20.046 24.450 0.684 1.00 . A A . 474 SER HG 1 1
5 15672 1 1 185 SER N N -17.919 27.044 1.432 1.00 . A A . 474 SER N 1 1
5 15673 1 1 185 SER O O -19.953 25.400 3.891 1.00 . A A . 474 SER O 1 1
5 15674 1 1 185 SER OG O -19.722 25.257 0.278 1.00 . A A . 474 SER OG 1 1
5 15675 1 1 186 LYS C C -16.235 24.203 4.718 1.00 . A A . 475 LYS C 1 1
5 15676 1 1 186 LYS CA C -17.588 23.970 4.053 1.00 . A A . 475 LYS CA 1 1
5 15677 1 1 186 LYS CB C -17.587 22.621 3.334 1.00 . A A . 475 LYS CB 1 1
5 15678 1 1 186 LYS CD C -18.924 21.203 1.776 1.00 . A A . 475 LYS CD 1 1
5 15679 1 1 186 LYS CE C -17.738 20.292 2.100 1.00 . A A . 475 LYS CE 1 1
5 15680 1 1 186 LYS CG C -18.990 22.338 2.797 1.00 . A A . 475 LYS CG 1 1
5 15681 1 1 186 LYS H H -17.185 25.305 2.461 1.00 . A A . 475 LYS H 1 1
5 15682 1 1 186 LYS HA H -18.356 23.962 4.810 1.00 . A A . 475 LYS HA 1 1
5 15683 1 1 186 LYS HB2 H -16.888 22.668 2.514 1.00 . A A . 475 LYS HB2 1 1
5 15684 1 1 186 LYS HB3 H -17.298 21.843 4.016 1.00 . A A . 475 LYS HB3 1 1
5 15685 1 1 186 LYS HD2 H -19.840 20.631 1.814 1.00 . A A . 475 LYS HD2 1 1
5 15686 1 1 186 LYS HD3 H -18.797 21.616 0.786 1.00 . A A . 475 LYS HD3 1 1
5 15687 1 1 186 LYS HE2 H -17.659 19.541 1.327 1.00 . A A . 475 LYS HE2 1 1
5 15688 1 1 186 LYS HE3 H -16.821 20.850 2.134 1.00 . A A . 475 LYS HE3 1 1
5 15689 1 1 186 LYS HG2 H -19.636 22.052 3.615 1.00 . A A . 475 LYS HG2 1 1
5 15690 1 1 186 LYS HG3 H -19.380 23.225 2.323 1.00 . A A . 475 LYS HG3 1 1
5 15691 1 1 186 LYS HZ1 H -17.245 19.905 4.087 1.00 . A A . 475 LYS HZ1 1 1
5 15692 1 1 186 LYS HZ2 H -17.929 18.581 3.272 1.00 . A A . 475 LYS HZ2 1 1
5 15693 1 1 186 LYS HZ3 H -18.911 19.875 3.770 1.00 . A A . 475 LYS HZ3 1 1
5 15694 1 1 186 LYS N N -17.873 25.040 3.107 1.00 . A A . 475 LYS N 1 1
5 15695 1 1 186 LYS NZ N -17.973 19.612 3.406 1.00 . A A . 475 LYS NZ 1 1
5 15696 1 1 186 LYS O O -15.446 25.036 4.268 1.00 . A A . 475 LYS O 1 1
5 15697 1 1 187 PRO C C -13.506 23.027 5.748 1.00 . A A . 476 PRO C 1 1
5 15698 1 1 187 PRO CA C -14.675 23.631 6.523 1.00 . A A . 476 PRO CA 1 1
5 15699 1 1 187 PRO CB C -14.904 22.879 7.843 1.00 . A A . 476 PRO CB 1 1
5 15700 1 1 187 PRO CD C -16.830 22.484 6.377 1.00 . A A . 476 PRO CD 1 1
5 15701 1 1 187 PRO CG C -16.299 22.324 7.803 1.00 . A A . 476 PRO CG 1 1
5 15702 1 1 187 PRO HA H -14.480 24.671 6.730 1.00 . A A . 476 PRO HA 1 1
5 15703 1 1 187 PRO HB2 H -14.189 22.072 7.935 1.00 . A A . 476 PRO HB2 1 1
5 15704 1 1 187 PRO HB3 H -14.801 23.551 8.678 1.00 . A A . 476 PRO HB3 1 1
5 15705 1 1 187 PRO HD2 H -16.750 21.545 5.849 1.00 . A A . 476 PRO HD2 1 1
5 15706 1 1 187 PRO HD3 H -17.851 22.826 6.394 1.00 . A A . 476 PRO HD3 1 1
5 15707 1 1 187 PRO HG2 H -16.286 21.277 8.077 1.00 . A A . 476 PRO HG2 1 1
5 15708 1 1 187 PRO HG3 H -16.932 22.872 8.486 1.00 . A A . 476 PRO HG3 1 1
5 15709 1 1 187 PRO N N -15.957 23.494 5.778 1.00 . A A . 476 PRO N 1 1
5 15710 1 1 187 PRO O O -13.554 21.867 5.340 1.00 . A A . 476 PRO O 1 1
5 15711 1 1 188 VAL C C -10.128 23.063 5.726 1.00 . A A . 477 VAL C 1 1
5 15712 1 1 188 VAL CA C -11.295 23.367 4.794 1.00 . A A . 477 VAL CA 1 1
5 15713 1 1 188 VAL CB C -10.872 24.446 3.798 1.00 . A A . 477 VAL CB 1 1
5 15714 1 1 188 VAL CG1 C -12.035 24.735 2.850 1.00 . A A . 477 VAL CG1 1 1
5 15715 1 1 188 VAL CG2 C -10.502 25.723 4.560 1.00 . A A . 477 VAL CG2 1 1
5 15716 1 1 188 VAL H H -12.489 24.744 5.877 1.00 . A A . 477 VAL H 1 1
5 15717 1 1 188 VAL HA H -11.547 22.476 4.251 1.00 . A A . 477 VAL HA 1 1
5 15718 1 1 188 VAL HB H -10.026 24.097 3.237 1.00 . A A . 477 VAL HB 1 1
5 15719 1 1 188 VAL HG11 H -12.804 25.277 3.379 1.00 . A A . 477 VAL HG11 1 1
5 15720 1 1 188 VAL HG12 H -12.438 23.803 2.482 1.00 . A A . 477 VAL HG12 1 1
5 15721 1 1 188 VAL HG13 H -11.683 25.328 2.019 1.00 . A A . 477 VAL HG13 1 1
5 15722 1 1 188 VAL HG21 H -11.176 25.856 5.394 1.00 . A A . 477 VAL HG21 1 1
5 15723 1 1 188 VAL HG22 H -10.578 26.574 3.898 1.00 . A A . 477 VAL HG22 1 1
5 15724 1 1 188 VAL HG23 H -9.489 25.642 4.924 1.00 . A A . 477 VAL HG23 1 1
5 15725 1 1 188 VAL N N -12.466 23.826 5.537 1.00 . A A . 477 VAL N 1 1
5 15726 1 1 188 VAL O O -10.056 23.582 6.840 1.00 . A A . 477 VAL O 1 1
5 15727 1 1 189 PHE C C -6.784 21.923 5.145 1.00 . A A . 478 PHE C 1 1
5 15728 1 1 189 PHE CA C -8.028 21.869 6.030 1.00 . A A . 478 PHE CA 1 1
5 15729 1 1 189 PHE CB C -8.172 20.458 6.612 1.00 . A A . 478 PHE CB 1 1
5 15730 1 1 189 PHE CD1 C -10.682 20.235 6.451 1.00 . A A . 478 PHE CD1 1 1
5 15731 1 1 189 PHE CD2 C -9.639 20.158 8.640 1.00 . A A . 478 PHE CD2 1 1
5 15732 1 1 189 PHE CE1 C -11.939 20.062 7.045 1.00 . A A . 478 PHE CE1 1 1
5 15733 1 1 189 PHE CE2 C -10.895 19.987 9.233 1.00 . A A . 478 PHE CE2 1 1
5 15734 1 1 189 PHE CG C -9.532 20.283 7.249 1.00 . A A . 478 PHE CG 1 1
5 15735 1 1 189 PHE CZ C -12.046 19.938 8.436 1.00 . A A . 478 PHE CZ 1 1
5 15736 1 1 189 PHE H H -9.316 21.861 4.350 1.00 . A A . 478 PHE H 1 1
5 15737 1 1 189 PHE HA H -7.920 22.573 6.840 1.00 . A A . 478 PHE HA 1 1
5 15738 1 1 189 PHE HB2 H -8.058 19.737 5.818 1.00 . A A . 478 PHE HB2 1 1
5 15739 1 1 189 PHE HB3 H -7.409 20.292 7.354 1.00 . A A . 478 PHE HB3 1 1
5 15740 1 1 189 PHE HD1 H -10.601 20.330 5.378 1.00 . A A . 478 PHE HD1 1 1
5 15741 1 1 189 PHE HD2 H -8.753 20.195 9.255 1.00 . A A . 478 PHE HD2 1 1
5 15742 1 1 189 PHE HE1 H -12.825 20.022 6.431 1.00 . A A . 478 PHE HE1 1 1
5 15743 1 1 189 PHE HE2 H -10.969 19.872 10.304 1.00 . A A . 478 PHE HE2 1 1
5 15744 1 1 189 PHE HZ H -13.015 19.805 8.894 1.00 . A A . 478 PHE HZ 1 1
5 15745 1 1 189 PHE N N -9.207 22.230 5.250 1.00 . A A . 478 PHE N 1 1
5 15746 1 1 189 PHE O O -6.880 21.836 3.919 1.00 . A A . 478 PHE O 1 1
5 15747 1 1 190 PRO C C -4.063 20.765 4.309 1.00 . A A . 479 PRO C 1 1
5 15748 1 1 190 PRO CA C -4.347 22.107 4.975 1.00 . A A . 479 PRO CA 1 1
5 15749 1 1 190 PRO CB C -3.268 22.435 6.015 1.00 . A A . 479 PRO CB 1 1
5 15750 1 1 190 PRO CD C -5.420 22.159 7.182 1.00 . A A . 479 PRO CD 1 1
5 15751 1 1 190 PRO CG C -3.948 22.549 7.348 1.00 . A A . 479 PRO CG 1 1
5 15752 1 1 190 PRO HA H -4.389 22.889 4.233 1.00 . A A . 479 PRO HA 1 1
5 15753 1 1 190 PRO HB2 H -2.528 21.645 6.042 1.00 . A A . 479 PRO HB2 1 1
5 15754 1 1 190 PRO HB3 H -2.791 23.372 5.767 1.00 . A A . 479 PRO HB3 1 1
5 15755 1 1 190 PRO HD2 H -5.612 21.215 7.659 1.00 . A A . 479 PRO HD2 1 1
5 15756 1 1 190 PRO HD3 H -6.055 22.926 7.594 1.00 . A A . 479 PRO HD3 1 1
5 15757 1 1 190 PRO HG2 H -3.474 21.884 8.058 1.00 . A A . 479 PRO HG2 1 1
5 15758 1 1 190 PRO HG3 H -3.884 23.566 7.707 1.00 . A A . 479 PRO HG3 1 1
5 15759 1 1 190 PRO N N -5.625 22.053 5.736 1.00 . A A . 479 PRO N 1 1
5 15760 1 1 190 PRO O O -4.015 19.733 4.977 1.00 . A A . 479 PRO O 1 1
5 15761 1 1 191 TYR C C -2.175 19.313 1.977 1.00 . A A . 480 TYR C 1 1
5 15762 1 1 191 TYR CA C -3.657 19.537 2.261 1.00 . A A . 480 TYR CA 1 1
5 15763 1 1 191 TYR CB C -4.419 19.556 0.938 1.00 . A A . 480 TYR CB 1 1
5 15764 1 1 191 TYR CD1 C -4.985 17.113 0.710 1.00 . A A . 480 TYR CD1 1 1
5 15765 1 1 191 TYR CD2 C -3.379 18.087 -0.824 1.00 . A A . 480 TYR CD2 1 1
5 15766 1 1 191 TYR CE1 C -4.835 15.873 0.081 1.00 . A A . 480 TYR CE1 1 1
5 15767 1 1 191 TYR CE2 C -3.227 16.847 -1.453 1.00 . A A . 480 TYR CE2 1 1
5 15768 1 1 191 TYR CG C -4.258 18.220 0.257 1.00 . A A . 480 TYR CG 1 1
5 15769 1 1 191 TYR CZ C -3.956 15.739 -1.001 1.00 . A A . 480 TYR CZ 1 1
5 15770 1 1 191 TYR H H -3.968 21.621 2.501 1.00 . A A . 480 TYR H 1 1
5 15771 1 1 191 TYR HA H -4.023 18.708 2.849 1.00 . A A . 480 TYR HA 1 1
5 15772 1 1 191 TYR HB2 H -5.462 19.744 1.130 1.00 . A A . 480 TYR HB2 1 1
5 15773 1 1 191 TYR HB3 H -4.021 20.334 0.304 1.00 . A A . 480 TYR HB3 1 1
5 15774 1 1 191 TYR HD1 H -5.660 17.216 1.535 1.00 . A A . 480 TYR HD1 1 1
5 15775 1 1 191 TYR HD2 H -2.816 18.940 -1.171 1.00 . A A . 480 TYR HD2 1 1
5 15776 1 1 191 TYR HE1 H -5.391 15.020 0.431 1.00 . A A . 480 TYR HE1 1 1
5 15777 1 1 191 TYR HE2 H -2.554 16.744 -2.287 1.00 . A A . 480 TYR HE2 1 1
5 15778 1 1 191 TYR HH H -3.293 14.646 -2.418 1.00 . A A . 480 TYR HH 1 1
5 15779 1 1 191 TYR N N -3.902 20.775 2.991 1.00 . A A . 480 TYR N 1 1
5 15780 1 1 191 TYR O O -1.466 20.217 1.536 1.00 . A A . 480 TYR O 1 1
5 15781 1 1 191 TYR OH O -3.809 14.515 -1.620 1.00 . A A . 480 TYR OH 1 1
5 15782 1 1 192 LEU C C -0.310 16.346 1.272 1.00 . A A . 481 LEU C 1 1
5 15783 1 1 192 LEU CA C -0.346 17.703 1.968 1.00 . A A . 481 LEU CA 1 1
5 15784 1 1 192 LEU CB C 0.419 17.631 3.288 1.00 . A A . 481 LEU CB 1 1
5 15785 1 1 192 LEU CD1 C -0.121 19.761 4.459 1.00 . A A . 481 LEU CD1 1 1
5 15786 1 1 192 LEU CD2 C 2.230 18.893 4.456 1.00 . A A . 481 LEU CD2 1 1
5 15787 1 1 192 LEU CG C 0.939 19.022 3.642 1.00 . A A . 481 LEU CG 1 1
5 15788 1 1 192 LEU H H -2.358 17.406 2.546 1.00 . A A . 481 LEU H 1 1
5 15789 1 1 192 LEU HA H 0.115 18.435 1.322 1.00 . A A . 481 LEU HA 1 1
5 15790 1 1 192 LEU HB2 H -0.239 17.277 4.068 1.00 . A A . 481 LEU HB2 1 1
5 15791 1 1 192 LEU HB3 H 1.252 16.951 3.185 1.00 . A A . 481 LEU HB3 1 1
5 15792 1 1 192 LEU HD11 H 0.038 19.575 5.512 1.00 . A A . 481 LEU HD11 1 1
5 15793 1 1 192 LEU HD12 H -1.105 19.416 4.183 1.00 . A A . 481 LEU HD12 1 1
5 15794 1 1 192 LEU HD13 H -0.046 20.821 4.269 1.00 . A A . 481 LEU HD13 1 1
5 15795 1 1 192 LEU HD21 H 2.483 19.852 4.884 1.00 . A A . 481 LEU HD21 1 1
5 15796 1 1 192 LEU HD22 H 3.030 18.564 3.814 1.00 . A A . 481 LEU HD22 1 1
5 15797 1 1 192 LEU HD23 H 2.085 18.174 5.248 1.00 . A A . 481 LEU HD23 1 1
5 15798 1 1 192 LEU HG H 1.143 19.579 2.738 1.00 . A A . 481 LEU HG 1 1
5 15799 1 1 192 LEU N N -1.731 18.082 2.213 1.00 . A A . 481 LEU N 1 1
5 15800 1 1 192 LEU O O -1.146 15.485 1.544 1.00 . A A . 481 LEU O 1 1
5 15801 1 1 193 ASN C C 2.114 14.668 -0.939 1.00 . A A . 482 ASN C 1 1
5 15802 1 1 193 ASN CA C 0.725 14.892 -0.356 1.00 . A A . 482 ASN CA 1 1
5 15803 1 1 193 ASN CB C -0.304 14.875 -1.486 1.00 . A A . 482 ASN CB 1 1
5 15804 1 1 193 ASN CG C -0.485 13.455 -2.012 1.00 . A A . 482 ASN CG 1 1
5 15805 1 1 193 ASN H H 1.278 16.875 0.168 1.00 . A A . 482 ASN H 1 1
5 15806 1 1 193 ASN HA H 0.486 14.098 0.325 1.00 . A A . 482 ASN HA 1 1
5 15807 1 1 193 ASN HB2 H -1.248 15.245 -1.118 1.00 . A A . 482 ASN HB2 1 1
5 15808 1 1 193 ASN HB3 H 0.045 15.505 -2.283 1.00 . A A . 482 ASN HB3 1 1
5 15809 1 1 193 ASN HD21 H -2.395 13.717 -2.487 1.00 . A A . 482 ASN HD21 1 1
5 15810 1 1 193 ASN HD22 H -1.771 12.174 -2.818 1.00 . A A . 482 ASN HD22 1 1
5 15811 1 1 193 ASN N N 0.640 16.157 0.364 1.00 . A A . 482 ASN N 1 1
5 15812 1 1 193 ASN ND2 N -1.647 13.084 -2.477 1.00 . A A . 482 ASN ND2 1 1
5 15813 1 1 193 ASN O O 2.505 15.308 -1.915 1.00 . A A . 482 ASN O 1 1
5 15814 1 1 193 ASN OD1 O 0.457 12.662 -1.997 1.00 . A A . 482 ASN OD1 1 1
5 15815 1 1 194 PRO C C 4.222 13.111 -2.341 1.00 . A A . 483 PRO C 1 1
5 15816 1 1 194 PRO CA C 4.217 13.418 -0.847 1.00 . A A . 483 PRO CA 1 1
5 15817 1 1 194 PRO CB C 4.620 12.171 -0.049 1.00 . A A . 483 PRO CB 1 1
5 15818 1 1 194 PRO CD C 2.452 12.962 0.795 1.00 . A A . 483 PRO CD 1 1
5 15819 1 1 194 PRO CG C 3.478 11.831 0.866 1.00 . A A . 483 PRO CG 1 1
5 15820 1 1 194 PRO HA H 4.896 14.224 -0.630 1.00 . A A . 483 PRO HA 1 1
5 15821 1 1 194 PRO HB2 H 4.815 11.356 -0.725 1.00 . A A . 483 PRO HB2 1 1
5 15822 1 1 194 PRO HB3 H 5.505 12.379 0.535 1.00 . A A . 483 PRO HB3 1 1
5 15823 1 1 194 PRO HD2 H 1.464 12.549 0.656 1.00 . A A . 483 PRO HD2 1 1
5 15824 1 1 194 PRO HD3 H 2.488 13.566 1.690 1.00 . A A . 483 PRO HD3 1 1
5 15825 1 1 194 PRO HG2 H 3.022 10.902 0.549 1.00 . A A . 483 PRO HG2 1 1
5 15826 1 1 194 PRO HG3 H 3.837 11.732 1.879 1.00 . A A . 483 PRO HG3 1 1
5 15827 1 1 194 PRO N N 2.850 13.757 -0.369 1.00 . A A . 483 PRO N 1 1
5 15828 1 1 194 PRO O O 5.152 13.473 -3.062 1.00 . A A . 483 PRO O 1 1
5 15829 1 1 195 ARG C C 4.079 10.981 -4.543 1.00 . A A . 484 ARG C 1 1
5 15830 1 1 195 ARG CA C 3.052 12.050 -4.190 1.00 . A A . 484 ARG CA 1 1
5 15831 1 1 195 ARG CB C 3.236 13.266 -5.102 1.00 . A A . 484 ARG CB 1 1
5 15832 1 1 195 ARG CD C 2.406 14.358 -7.206 1.00 . A A . 484 ARG CD 1 1
5 15833 1 1 195 ARG CG C 2.310 13.119 -6.311 1.00 . A A . 484 ARG CG 1 1
5 15834 1 1 195 ARG CZ C 1.363 15.200 -9.233 1.00 . A A . 484 ARG CZ 1 1
5 15835 1 1 195 ARG H H 2.474 12.161 -2.159 1.00 . A A . 484 ARG H 1 1
5 15836 1 1 195 ARG HA H 2.065 11.641 -4.345 1.00 . A A . 484 ARG HA 1 1
5 15837 1 1 195 ARG HB2 H 2.971 14.157 -4.560 1.00 . A A . 484 ARG HB2 1 1
5 15838 1 1 195 ARG HB3 H 4.260 13.334 -5.435 1.00 . A A . 484 ARG HB3 1 1
5 15839 1 1 195 ARG HD2 H 2.174 15.236 -6.634 1.00 . A A . 484 ARG HD2 1 1
5 15840 1 1 195 ARG HD3 H 3.409 14.441 -7.591 1.00 . A A . 484 ARG HD3 1 1
5 15841 1 1 195 ARG HE H 0.911 13.439 -8.396 1.00 . A A . 484 ARG HE 1 1
5 15842 1 1 195 ARG HG2 H 2.596 12.245 -6.878 1.00 . A A . 484 ARG HG2 1 1
5 15843 1 1 195 ARG HG3 H 1.291 13.007 -5.971 1.00 . A A . 484 ARG HG3 1 1
5 15844 1 1 195 ARG HH11 H 2.744 16.371 -8.384 1.00 . A A . 484 ARG HH11 1 1
5 15845 1 1 195 ARG HH12 H 2.019 16.993 -9.829 1.00 . A A . 484 ARG HH12 1 1
5 15846 1 1 195 ARG HH21 H -0.046 14.250 -10.292 1.00 . A A . 484 ARG HH21 1 1
5 15847 1 1 195 ARG HH22 H 0.441 15.794 -10.908 1.00 . A A . 484 ARG HH22 1 1
5 15848 1 1 195 ARG N N 3.177 12.427 -2.789 1.00 . A A . 484 ARG N 1 1
5 15849 1 1 195 ARG NE N 1.470 14.240 -8.320 1.00 . A A . 484 ARG NE 1 1
5 15850 1 1 195 ARG NH1 N 2.099 16.271 -9.141 1.00 . A A . 484 ARG NH1 1 1
5 15851 1 1 195 ARG NH2 N 0.520 15.072 -10.222 1.00 . A A . 484 ARG NH2 1 1
5 15852 1 1 195 ARG O O 4.965 11.200 -5.369 1.00 . A A . 484 ARG O 1 1
5 15853 1 1 196 LYS C C 6.285 9.062 -3.783 1.00 . A A . 485 LYS C 1 1
5 15854 1 1 196 LYS CA C 4.847 8.702 -4.156 1.00 . A A . 485 LYS CA 1 1
5 15855 1 1 196 LYS CB C 4.774 8.296 -5.638 1.00 . A A . 485 LYS CB 1 1
5 15856 1 1 196 LYS CD C 5.798 6.033 -5.306 1.00 . A A . 485 LYS CD 1 1
5 15857 1 1 196 LYS CE C 5.577 4.528 -5.467 1.00 . A A . 485 LYS CE 1 1
5 15858 1 1 196 LYS CG C 4.545 6.784 -5.763 1.00 . A A . 485 LYS CG 1 1
5 15859 1 1 196 LYS H H 3.212 9.709 -3.266 1.00 . A A . 485 LYS H 1 1
5 15860 1 1 196 LYS HA H 4.533 7.869 -3.548 1.00 . A A . 485 LYS HA 1 1
5 15861 1 1 196 LYS HB2 H 3.954 8.820 -6.109 1.00 . A A . 485 LYS HB2 1 1
5 15862 1 1 196 LYS HB3 H 5.696 8.560 -6.134 1.00 . A A . 485 LYS HB3 1 1
5 15863 1 1 196 LYS HD2 H 6.642 6.340 -5.908 1.00 . A A . 485 LYS HD2 1 1
5 15864 1 1 196 LYS HD3 H 5.996 6.256 -4.269 1.00 . A A . 485 LYS HD3 1 1
5 15865 1 1 196 LYS HE2 H 4.915 4.177 -4.690 1.00 . A A . 485 LYS HE2 1 1
5 15866 1 1 196 LYS HE3 H 5.136 4.330 -6.433 1.00 . A A . 485 LYS HE3 1 1
5 15867 1 1 196 LYS HG2 H 3.705 6.493 -5.149 1.00 . A A . 485 LYS HG2 1 1
5 15868 1 1 196 LYS HG3 H 4.338 6.538 -6.794 1.00 . A A . 485 LYS HG3 1 1
5 15869 1 1 196 LYS HZ1 H 7.630 4.404 -5.791 1.00 . A A . 485 LYS HZ1 1 1
5 15870 1 1 196 LYS HZ2 H 6.825 2.910 -5.864 1.00 . A A . 485 LYS HZ2 1 1
5 15871 1 1 196 LYS HZ3 H 7.109 3.652 -4.363 1.00 . A A . 485 LYS HZ3 1 1
5 15872 1 1 196 LYS N N 3.942 9.820 -3.910 1.00 . A A . 485 LYS N 1 1
5 15873 1 1 196 LYS NZ N 6.884 3.820 -5.364 1.00 . A A . 485 LYS NZ 1 1
5 15874 1 1 196 LYS O O 7.104 8.179 -3.531 1.00 . A A . 485 LYS O 1 1
5 15875 1 1 197 CYS C C 8.298 10.342 -2.001 1.00 . A A . 486 CYS C 1 1
5 15876 1 1 197 CYS CA C 7.943 10.790 -3.415 1.00 . A A . 486 CYS CA 1 1
5 15877 1 1 197 CYS CB C 8.040 12.311 -3.512 1.00 . A A . 486 CYS CB 1 1
5 15878 1 1 197 CYS H H 5.908 11.021 -3.966 1.00 . A A . 486 CYS H 1 1
5 15879 1 1 197 CYS HA H 8.640 10.348 -4.111 1.00 . A A . 486 CYS HA 1 1
5 15880 1 1 197 CYS HB2 H 7.897 12.614 -4.539 1.00 . A A . 486 CYS HB2 1 1
5 15881 1 1 197 CYS HB3 H 7.275 12.754 -2.899 1.00 . A A . 486 CYS HB3 1 1
5 15882 1 1 197 CYS HG H 10.012 13.481 -3.585 1.00 . A A . 486 CYS HG 1 1
5 15883 1 1 197 CYS N N 6.592 10.354 -3.754 1.00 . A A . 486 CYS N 1 1
5 15884 1 1 197 CYS O O 7.576 10.635 -1.048 1.00 . A A . 486 CYS O 1 1
5 15885 1 1 197 CYS SG S 9.670 12.852 -2.946 1.00 . A A . 486 CYS SG 1 1
5 15886 1 1 198 THR C C 10.392 10.259 0.302 1.00 . A A . 487 THR C 1 1
5 15887 1 1 198 THR CA C 9.841 9.131 -0.566 1.00 . A A . 487 THR CA 1 1
5 15888 1 1 198 THR CB C 10.924 8.065 -0.750 1.00 . A A . 487 THR CB 1 1
5 15889 1 1 198 THR CG2 C 12.028 8.595 -1.675 1.00 . A A . 487 THR CG2 1 1
5 15890 1 1 198 THR H H 9.941 9.416 -2.666 1.00 . A A . 487 THR H 1 1
5 15891 1 1 198 THR HA H 8.998 8.684 -0.063 1.00 . A A . 487 THR HA 1 1
5 15892 1 1 198 THR HB H 10.486 7.180 -1.186 1.00 . A A . 487 THR HB 1 1
5 15893 1 1 198 THR HG1 H 11.151 8.377 1.157 1.00 . A A . 487 THR HG1 1 1
5 15894 1 1 198 THR HG21 H 11.804 9.612 -1.967 1.00 . A A . 487 THR HG21 1 1
5 15895 1 1 198 THR HG22 H 12.091 7.975 -2.556 1.00 . A A . 487 THR HG22 1 1
5 15896 1 1 198 THR HG23 H 12.974 8.574 -1.153 1.00 . A A . 487 THR HG23 1 1
5 15897 1 1 198 THR N N 9.408 9.624 -1.871 1.00 . A A . 487 THR N 1 1
5 15898 1 1 198 THR O O 10.465 10.127 1.524 1.00 . A A . 487 THR O 1 1
5 15899 1 1 198 THR OG1 O 11.481 7.742 0.517 1.00 . A A . 487 THR OG1 1 1
5 15900 1 1 199 VAL C C 10.251 13.163 1.229 1.00 . A A . 488 VAL C 1 1
5 15901 1 1 199 VAL CA C 11.347 12.489 0.411 1.00 . A A . 488 VAL CA 1 1
5 15902 1 1 199 VAL CB C 11.976 13.490 -0.555 1.00 . A A . 488 VAL CB 1 1
5 15903 1 1 199 VAL CG1 C 12.553 14.680 0.220 1.00 . A A . 488 VAL CG1 1 1
5 15904 1 1 199 VAL CG2 C 13.100 12.795 -1.319 1.00 . A A . 488 VAL CG2 1 1
5 15905 1 1 199 VAL H H 10.720 11.408 -1.305 1.00 . A A . 488 VAL H 1 1
5 15906 1 1 199 VAL HA H 12.116 12.122 1.066 1.00 . A A . 488 VAL HA 1 1
5 15907 1 1 199 VAL HB H 11.237 13.836 -1.248 1.00 . A A . 488 VAL HB 1 1
5 15908 1 1 199 VAL HG11 H 11.822 15.046 0.924 1.00 . A A . 488 VAL HG11 1 1
5 15909 1 1 199 VAL HG12 H 12.809 15.468 -0.472 1.00 . A A . 488 VAL HG12 1 1
5 15910 1 1 199 VAL HG13 H 13.440 14.366 0.751 1.00 . A A . 488 VAL HG13 1 1
5 15911 1 1 199 VAL HG21 H 13.994 12.779 -0.712 1.00 . A A . 488 VAL HG21 1 1
5 15912 1 1 199 VAL HG22 H 13.297 13.331 -2.235 1.00 . A A . 488 VAL HG22 1 1
5 15913 1 1 199 VAL HG23 H 12.807 11.781 -1.553 1.00 . A A . 488 VAL HG23 1 1
5 15914 1 1 199 VAL N N 10.791 11.358 -0.329 1.00 . A A . 488 VAL N 1 1
5 15915 1 1 199 VAL O O 9.278 13.683 0.682 1.00 . A A . 488 VAL O 1 1
5 15916 1 1 200 PRO C C 9.229 15.240 3.352 1.00 . A A . 489 PRO C 1 1
5 15917 1 1 200 PRO CA C 9.389 13.732 3.460 1.00 . A A . 489 PRO CA 1 1
5 15918 1 1 200 PRO CB C 9.884 13.381 4.860 1.00 . A A . 489 PRO CB 1 1
5 15919 1 1 200 PRO CD C 11.523 12.540 3.234 1.00 . A A . 489 PRO CD 1 1
5 15920 1 1 200 PRO CG C 11.131 12.569 4.713 1.00 . A A . 489 PRO CG 1 1
5 15921 1 1 200 PRO HA H 8.432 13.262 3.304 1.00 . A A . 489 PRO HA 1 1
5 15922 1 1 200 PRO HB2 H 10.098 14.285 5.415 1.00 . A A . 489 PRO HB2 1 1
5 15923 1 1 200 PRO HB3 H 9.134 12.804 5.382 1.00 . A A . 489 PRO HB3 1 1
5 15924 1 1 200 PRO HD2 H 12.422 13.121 3.073 1.00 . A A . 489 PRO HD2 1 1
5 15925 1 1 200 PRO HD3 H 11.668 11.520 2.912 1.00 . A A . 489 PRO HD3 1 1
5 15926 1 1 200 PRO HG2 H 11.927 13.015 5.295 1.00 . A A . 489 PRO HG2 1 1
5 15927 1 1 200 PRO HG3 H 10.953 11.560 5.057 1.00 . A A . 489 PRO HG3 1 1
5 15928 1 1 200 PRO N N 10.389 13.139 2.526 1.00 . A A . 489 PRO N 1 1
5 15929 1 1 200 PRO O O 10.198 15.981 3.204 1.00 . A A . 489 PRO O 1 1
5 15930 1 1 201 MET C C 7.256 17.588 4.820 1.00 . A A . 490 MET C 1 1
5 15931 1 1 201 MET CA C 7.646 17.097 3.427 1.00 . A A . 490 MET CA 1 1
5 15932 1 1 201 MET CB C 6.470 17.314 2.480 1.00 . A A . 490 MET CB 1 1
5 15933 1 1 201 MET CE C 4.068 17.917 0.993 1.00 . A A . 490 MET CE 1 1
5 15934 1 1 201 MET CG C 5.279 16.500 2.990 1.00 . A A . 490 MET CG 1 1
5 15935 1 1 201 MET H H 7.261 15.027 3.613 1.00 . A A . 490 MET H 1 1
5 15936 1 1 201 MET HA H 8.497 17.658 3.072 1.00 . A A . 490 MET HA 1 1
5 15937 1 1 201 MET HB2 H 6.213 18.363 2.457 1.00 . A A . 490 MET HB2 1 1
5 15938 1 1 201 MET HB3 H 6.734 16.982 1.489 1.00 . A A . 490 MET HB3 1 1
5 15939 1 1 201 MET HE1 H 3.982 18.618 1.808 1.00 . A A . 490 MET HE1 1 1
5 15940 1 1 201 MET HE2 H 3.226 18.035 0.331 1.00 . A A . 490 MET HE2 1 1
5 15941 1 1 201 MET HE3 H 4.982 18.103 0.446 1.00 . A A . 490 MET HE3 1 1
5 15942 1 1 201 MET HG2 H 5.620 15.548 3.360 1.00 . A A . 490 MET HG2 1 1
5 15943 1 1 201 MET HG3 H 4.793 17.043 3.785 1.00 . A A . 490 MET HG3 1 1
5 15944 1 1 201 MET N N 7.978 15.678 3.469 1.00 . A A . 490 MET N 1 1
5 15945 1 1 201 MET O O 6.243 17.154 5.371 1.00 . A A . 490 MET O 1 1
5 15946 1 1 201 MET SD S 4.092 16.229 1.649 1.00 . A A . 490 MET SD 1 1
5 15947 1 1 202 THR C C 7.070 20.350 6.720 1.00 . A A . 491 THR C 1 1
5 15948 1 1 202 THR CA C 7.793 18.997 6.730 1.00 . A A . 491 THR CA 1 1
5 15949 1 1 202 THR CB C 9.098 19.135 7.511 1.00 . A A . 491 THR CB 1 1
5 15950 1 1 202 THR CG2 C 8.779 19.304 8.986 1.00 . A A . 491 THR CG2 1 1
5 15951 1 1 202 THR H H 8.862 18.781 4.904 1.00 . A A . 491 THR H 1 1
5 15952 1 1 202 THR HA H 7.167 18.285 7.244 1.00 . A A . 491 THR HA 1 1
5 15953 1 1 202 THR HB H 9.640 20.000 7.161 1.00 . A A . 491 THR HB 1 1
5 15954 1 1 202 THR HG1 H 9.522 17.275 7.881 1.00 . A A . 491 THR HG1 1 1
5 15955 1 1 202 THR HG21 H 8.629 20.351 9.206 1.00 . A A . 491 THR HG21 1 1
5 15956 1 1 202 THR HG22 H 9.606 18.933 9.573 1.00 . A A . 491 THR HG22 1 1
5 15957 1 1 202 THR HG23 H 7.892 18.755 9.236 1.00 . A A . 491 THR HG23 1 1
5 15958 1 1 202 THR N N 8.064 18.479 5.387 1.00 . A A . 491 THR N 1 1
5 15959 1 1 202 THR O O 6.822 20.942 5.661 1.00 . A A . 491 THR O 1 1
5 15960 1 1 202 THR OG1 O 9.889 17.971 7.330 1.00 . A A . 491 THR OG1 1 1
5 15961 1 1 203 LEU C C 6.734 23.003 9.129 1.00 . A A . 492 LEU C 1 1
5 15962 1 1 203 LEU CA C 6.014 22.089 8.141 1.00 . A A . 492 LEU CA 1 1
5 15963 1 1 203 LEU CB C 4.642 21.854 8.766 1.00 . A A . 492 LEU CB 1 1
5 15964 1 1 203 LEU CD1 C 2.842 20.195 8.663 1.00 . A A . 492 LEU CD1 1 1
5 15965 1 1 203 LEU CD2 C 2.770 22.144 7.151 1.00 . A A . 492 LEU CD2 1 1
5 15966 1 1 203 LEU CG C 3.696 21.134 7.828 1.00 . A A . 492 LEU CG 1 1
5 15967 1 1 203 LEU H H 6.959 20.274 8.725 1.00 . A A . 492 LEU H 1 1
5 15968 1 1 203 LEU HA H 5.893 22.594 7.198 1.00 . A A . 492 LEU HA 1 1
5 15969 1 1 203 LEU HB2 H 4.769 21.264 9.661 1.00 . A A . 492 LEU HB2 1 1
5 15970 1 1 203 LEU HB3 H 4.213 22.809 9.039 1.00 . A A . 492 LEU HB3 1 1
5 15971 1 1 203 LEU HD11 H 2.397 20.742 9.481 1.00 . A A . 492 LEU HD11 1 1
5 15972 1 1 203 LEU HD12 H 3.459 19.400 9.055 1.00 . A A . 492 LEU HD12 1 1
5 15973 1 1 203 LEU HD13 H 2.061 19.773 8.047 1.00 . A A . 492 LEU HD13 1 1
5 15974 1 1 203 LEU HD21 H 2.159 22.627 7.899 1.00 . A A . 492 LEU HD21 1 1
5 15975 1 1 203 LEU HD22 H 2.134 21.633 6.444 1.00 . A A . 492 LEU HD22 1 1
5 15976 1 1 203 LEU HD23 H 3.361 22.886 6.637 1.00 . A A . 492 LEU HD23 1 1
5 15977 1 1 203 LEU HG H 4.250 20.576 7.086 1.00 . A A . 492 LEU HG 1 1
5 15978 1 1 203 LEU N N 6.731 20.813 7.939 1.00 . A A . 492 LEU N 1 1
5 15979 1 1 203 LEU O O 6.283 23.144 10.273 1.00 . A A . 492 LEU O 1 1
5 15980 1 1 204 CYS C C 7.661 24.681 10.927 1.00 . A A . 493 CYS C 1 1
5 15981 1 1 204 CYS CA C 8.480 24.541 9.636 1.00 . A A . 493 CYS CA 1 1
5 15982 1 1 204 CYS CB C 8.631 25.902 8.978 1.00 . A A . 493 CYS CB 1 1
5 15983 1 1 204 CYS H H 8.124 23.552 7.799 1.00 . A A . 493 CYS H 1 1
5 15984 1 1 204 CYS HA H 9.456 24.145 9.867 1.00 . A A . 493 CYS HA 1 1
5 15985 1 1 204 CYS HB2 H 7.655 26.332 8.807 1.00 . A A . 493 CYS HB2 1 1
5 15986 1 1 204 CYS HB3 H 9.204 26.553 9.622 1.00 . A A . 493 CYS HB3 1 1
5 15987 1 1 204 CYS HG H 9.612 26.580 7.025 1.00 . A A . 493 CYS HG 1 1
5 15988 1 1 204 CYS N N 7.802 23.655 8.719 1.00 . A A . 493 CYS N 1 1
5 15989 1 1 204 CYS O O 7.466 23.716 11.672 1.00 . A A . 493 CYS O 1 1
5 15990 1 1 204 CYS SG S 9.487 25.707 7.403 1.00 . A A . 493 CYS SG 1 1
5 15991 1 1 205 SER C C 7.165 27.116 13.267 1.00 . A A . 494 SER C 1 1
5 15992 1 1 205 SER CA C 6.384 26.140 12.384 1.00 . A A . 494 SER CA 1 1
5 15993 1 1 205 SER CB C 6.131 24.804 13.081 1.00 . A A . 494 SER CB 1 1
5 15994 1 1 205 SER H H 7.341 26.626 10.555 1.00 . A A . 494 SER H 1 1
5 15995 1 1 205 SER HA H 5.436 26.566 12.107 1.00 . A A . 494 SER HA 1 1
5 15996 1 1 205 SER HB2 H 7.041 24.241 13.171 1.00 . A A . 494 SER HB2 1 1
5 15997 1 1 205 SER HB3 H 5.744 24.998 14.074 1.00 . A A . 494 SER HB3 1 1
5 15998 1 1 205 SER HG H 5.211 24.358 11.416 1.00 . A A . 494 SER HG 1 1
5 15999 1 1 205 SER N N 7.169 25.892 11.181 1.00 . A A . 494 SER N 1 1
5 16000 1 1 205 SER O O 8.137 26.762 13.925 1.00 . A A . 494 SER O 1 1
5 16001 1 1 205 SER OG O 5.162 24.067 12.330 1.00 . A A . 494 SER OG 1 1
5 16002 1 1 206 PRO C C 7.031 29.473 15.463 1.00 . A A . 495 PRO C 1 1
5 16003 1 1 206 PRO CA C 7.375 29.478 13.963 1.00 . A A . 495 PRO CA 1 1
5 16004 1 1 206 PRO CB C 6.787 30.729 13.243 1.00 . A A . 495 PRO CB 1 1
5 16005 1 1 206 PRO CD C 5.573 28.768 12.487 1.00 . A A . 495 PRO CD 1 1
5 16006 1 1 206 PRO CG C 5.886 30.221 12.161 1.00 . A A . 495 PRO CG 1 1
5 16007 1 1 206 PRO HA H 8.445 29.457 13.829 1.00 . A A . 495 PRO HA 1 1
5 16008 1 1 206 PRO HB2 H 6.224 31.329 13.946 1.00 . A A . 495 PRO HB2 1 1
5 16009 1 1 206 PRO HB3 H 7.585 31.318 12.813 1.00 . A A . 495 PRO HB3 1 1
5 16010 1 1 206 PRO HD2 H 4.679 28.697 13.093 1.00 . A A . 495 PRO HD2 1 1
5 16011 1 1 206 PRO HD3 H 5.471 28.201 11.581 1.00 . A A . 495 PRO HD3 1 1
5 16012 1 1 206 PRO HG2 H 4.987 30.806 12.146 1.00 . A A . 495 PRO HG2 1 1
5 16013 1 1 206 PRO HG3 H 6.410 30.279 11.229 1.00 . A A . 495 PRO HG3 1 1
5 16014 1 1 206 PRO N N 6.745 28.338 13.233 1.00 . A A . 495 PRO N 1 1
5 16015 1 1 206 PRO O O 7.755 30.111 16.221 1.00 . A A . 495 PRO O 1 1
6 16016 1 1 2 THR C C 4.207 41.560 1.877 1.00 . A A . 291 THR C 1 1
6 16017 1 1 2 THR CA C 5.440 42.452 1.786 1.00 . A A . 291 THR CA 1 1
6 16018 1 1 2 THR CB C 5.207 43.553 0.749 1.00 . A A . 291 THR CB 1 1
6 16019 1 1 2 THR CG2 C 5.267 42.955 -0.658 1.00 . A A . 291 THR CG2 1 1
6 16020 1 1 2 THR H H 6.295 40.797 0.859 1.00 . A A . 291 THR H 1 1
6 16021 1 1 2 THR HA H 5.629 42.902 2.750 1.00 . A A . 291 THR HA 1 1
6 16022 1 1 2 THR HB H 5.971 44.309 0.849 1.00 . A A . 291 THR HB 1 1
6 16023 1 1 2 THR HG1 H 3.317 43.745 0.338 1.00 . A A . 291 THR HG1 1 1
6 16024 1 1 2 THR HG21 H 4.263 42.827 -1.035 1.00 . A A . 291 THR HG21 1 1
6 16025 1 1 2 THR HG22 H 5.764 41.997 -0.634 1.00 . A A . 291 THR HG22 1 1
6 16026 1 1 2 THR HG23 H 5.810 43.623 -1.310 1.00 . A A . 291 THR HG23 1 1
6 16027 1 1 2 THR N N 6.618 41.635 1.383 1.00 . A A . 291 THR N 1 1
6 16028 1 1 2 THR O O 3.682 41.319 2.965 1.00 . A A . 291 THR O 1 1
6 16029 1 1 2 THR OG1 O 3.931 44.137 0.963 1.00 . A A . 291 THR OG1 1 1
6 16030 1 1 3 GLU C C 2.792 38.959 1.522 1.00 . A A . 292 GLU C 1 1
6 16031 1 1 3 GLU CA C 2.568 40.215 0.689 1.00 . A A . 292 GLU CA 1 1
6 16032 1 1 3 GLU CB C 2.244 39.823 -0.753 1.00 . A A . 292 GLU CB 1 1
6 16033 1 1 3 GLU CD C 0.485 38.851 -2.246 1.00 . A A . 292 GLU CD 1 1
6 16034 1 1 3 GLU CG C 0.818 39.272 -0.820 1.00 . A A . 292 GLU CG 1 1
6 16035 1 1 3 GLU H H 4.202 41.304 -0.109 1.00 . A A . 292 GLU H 1 1
6 16036 1 1 3 GLU HA H 1.728 40.758 1.097 1.00 . A A . 292 GLU HA 1 1
6 16037 1 1 3 GLU HB2 H 2.327 40.692 -1.391 1.00 . A A . 292 GLU HB2 1 1
6 16038 1 1 3 GLU HB3 H 2.937 39.064 -1.085 1.00 . A A . 292 GLU HB3 1 1
6 16039 1 1 3 GLU HG2 H 0.733 38.418 -0.164 1.00 . A A . 292 GLU HG2 1 1
6 16040 1 1 3 GLU HG3 H 0.125 40.037 -0.503 1.00 . A A . 292 GLU HG3 1 1
6 16041 1 1 3 GLU N N 3.746 41.076 0.727 1.00 . A A . 292 GLU N 1 1
6 16042 1 1 3 GLU O O 1.854 38.413 2.101 1.00 . A A . 292 GLU O 1 1
6 16043 1 1 3 GLU OE1 O 1.364 38.928 -3.087 1.00 . A A . 292 GLU OE1 1 1
6 16044 1 1 3 GLU OE2 O -0.644 38.455 -2.477 1.00 . A A . 292 GLU OE2 1 1
6 16045 1 1 4 LEU C C 4.529 37.668 3.829 1.00 . A A . 293 LEU C 1 1
6 16046 1 1 4 LEU CA C 4.362 37.313 2.357 1.00 . A A . 293 LEU CA 1 1
6 16047 1 1 4 LEU CB C 5.652 36.678 1.837 1.00 . A A . 293 LEU CB 1 1
6 16048 1 1 4 LEU CD1 C 5.227 34.490 2.962 1.00 . A A . 293 LEU CD1 1 1
6 16049 1 1 4 LEU CD2 C 7.567 35.205 2.457 1.00 . A A . 293 LEU CD2 1 1
6 16050 1 1 4 LEU CG C 6.176 35.686 2.874 1.00 . A A . 293 LEU CG 1 1
6 16051 1 1 4 LEU H H 4.751 38.979 1.105 1.00 . A A . 293 LEU H 1 1
6 16052 1 1 4 LEU HA H 3.557 36.600 2.256 1.00 . A A . 293 LEU HA 1 1
6 16053 1 1 4 LEU HB2 H 5.452 36.162 0.909 1.00 . A A . 293 LEU HB2 1 1
6 16054 1 1 4 LEU HB3 H 6.390 37.448 1.671 1.00 . A A . 293 LEU HB3 1 1
6 16055 1 1 4 LEU HD11 H 4.311 34.790 3.449 1.00 . A A . 293 LEU HD11 1 1
6 16056 1 1 4 LEU HD12 H 5.694 33.701 3.532 1.00 . A A . 293 LEU HD12 1 1
6 16057 1 1 4 LEU HD13 H 5.005 34.132 1.967 1.00 . A A . 293 LEU HD13 1 1
6 16058 1 1 4 LEU HD21 H 7.473 34.484 1.660 1.00 . A A . 293 LEU HD21 1 1
6 16059 1 1 4 LEU HD22 H 8.055 34.743 3.303 1.00 . A A . 293 LEU HD22 1 1
6 16060 1 1 4 LEU HD23 H 8.155 36.045 2.118 1.00 . A A . 293 LEU HD23 1 1
6 16061 1 1 4 LEU HG H 6.242 36.164 3.839 1.00 . A A . 293 LEU HG 1 1
6 16062 1 1 4 LEU N N 4.039 38.505 1.583 1.00 . A A . 293 LEU N 1 1
6 16063 1 1 4 LEU O O 4.194 36.880 4.713 1.00 . A A . 293 LEU O 1 1
6 16064 1 1 5 THR C C 3.920 39.536 6.151 1.00 . A A . 294 THR C 1 1
6 16065 1 1 5 THR CA C 5.257 39.323 5.450 1.00 . A A . 294 THR CA 1 1
6 16066 1 1 5 THR CB C 6.045 40.635 5.444 1.00 . A A . 294 THR CB 1 1
6 16067 1 1 5 THR CG2 C 5.997 41.267 6.835 1.00 . A A . 294 THR CG2 1 1
6 16068 1 1 5 THR H H 5.295 39.449 3.336 1.00 . A A . 294 THR H 1 1
6 16069 1 1 5 THR HA H 5.823 38.579 5.988 1.00 . A A . 294 THR HA 1 1
6 16070 1 1 5 THR HB H 5.608 41.315 4.729 1.00 . A A . 294 THR HB 1 1
6 16071 1 1 5 THR HG1 H 7.405 39.613 4.502 1.00 . A A . 294 THR HG1 1 1
6 16072 1 1 5 THR HG21 H 5.054 41.776 6.967 1.00 . A A . 294 THR HG21 1 1
6 16073 1 1 5 THR HG22 H 6.806 41.977 6.935 1.00 . A A . 294 THR HG22 1 1
6 16074 1 1 5 THR HG23 H 6.099 40.497 7.585 1.00 . A A . 294 THR HG23 1 1
6 16075 1 1 5 THR N N 5.049 38.864 4.082 1.00 . A A . 294 THR N 1 1
6 16076 1 1 5 THR O O 3.779 39.249 7.340 1.00 . A A . 294 THR O 1 1
6 16077 1 1 5 THR OG1 O 7.395 40.375 5.087 1.00 . A A . 294 THR OG1 1 1
6 16078 1 1 6 ASP C C 0.890 38.981 6.232 1.00 . A A . 295 ASP C 1 1
6 16079 1 1 6 ASP CA C 1.620 40.293 5.966 1.00 . A A . 295 ASP CA 1 1
6 16080 1 1 6 ASP CB C 0.798 41.144 4.997 1.00 . A A . 295 ASP CB 1 1
6 16081 1 1 6 ASP CG C -0.658 41.184 5.445 1.00 . A A . 295 ASP CG 1 1
6 16082 1 1 6 ASP H H 3.115 40.253 4.465 1.00 . A A . 295 ASP H 1 1
6 16083 1 1 6 ASP HA H 1.727 40.831 6.894 1.00 . A A . 295 ASP HA 1 1
6 16084 1 1 6 ASP HB2 H 1.196 42.148 4.977 1.00 . A A . 295 ASP HB2 1 1
6 16085 1 1 6 ASP HB3 H 0.856 40.715 4.007 1.00 . A A . 295 ASP HB3 1 1
6 16086 1 1 6 ASP N N 2.943 40.042 5.406 1.00 . A A . 295 ASP N 1 1
6 16087 1 1 6 ASP O O 0.133 38.865 7.195 1.00 . A A . 295 ASP O 1 1
6 16088 1 1 6 ASP OD1 O -0.890 41.417 6.619 1.00 . A A . 295 ASP OD1 1 1
6 16089 1 1 6 ASP OD2 O -1.521 40.983 4.608 1.00 . A A . 295 ASP OD2 1 1
6 16090 1 1 7 ALA C C 1.088 35.928 6.685 1.00 . A A . 296 ALA C 1 1
6 16091 1 1 7 ALA CA C 0.475 36.699 5.521 1.00 . A A . 296 ALA CA 1 1
6 16092 1 1 7 ALA CB C 0.623 35.885 4.235 1.00 . A A . 296 ALA CB 1 1
6 16093 1 1 7 ALA H H 1.731 38.148 4.618 1.00 . A A . 296 ALA H 1 1
6 16094 1 1 7 ALA HA H -0.575 36.852 5.718 1.00 . A A . 296 ALA HA 1 1
6 16095 1 1 7 ALA HB1 H -0.172 36.145 3.550 1.00 . A A . 296 ALA HB1 1 1
6 16096 1 1 7 ALA HB2 H 0.568 34.831 4.465 1.00 . A A . 296 ALA HB2 1 1
6 16097 1 1 7 ALA HB3 H 1.576 36.104 3.778 1.00 . A A . 296 ALA HB3 1 1
6 16098 1 1 7 ALA N N 1.120 37.998 5.369 1.00 . A A . 296 ALA N 1 1
6 16099 1 1 7 ALA O O 0.413 35.131 7.337 1.00 . A A . 296 ALA O 1 1
6 16100 1 1 8 ARG C C 2.526 35.969 9.378 1.00 . A A . 297 ARG C 1 1
6 16101 1 1 8 ARG CA C 3.057 35.490 8.032 1.00 . A A . 297 ARG CA 1 1
6 16102 1 1 8 ARG CB C 4.561 35.754 7.946 1.00 . A A . 297 ARG CB 1 1
6 16103 1 1 8 ARG CD C 6.703 35.000 6.907 1.00 . A A . 297 ARG CD 1 1
6 16104 1 1 8 ARG CG C 5.213 34.694 7.057 1.00 . A A . 297 ARG CG 1 1
6 16105 1 1 8 ARG CZ C 8.642 33.988 5.849 1.00 . A A . 297 ARG CZ 1 1
6 16106 1 1 8 ARG H H 2.858 36.815 6.390 1.00 . A A . 297 ARG H 1 1
6 16107 1 1 8 ARG HA H 2.882 34.427 7.947 1.00 . A A . 297 ARG HA 1 1
6 16108 1 1 8 ARG HB2 H 4.730 36.734 7.523 1.00 . A A . 297 ARG HB2 1 1
6 16109 1 1 8 ARG HB3 H 4.996 35.708 8.934 1.00 . A A . 297 ARG HB3 1 1
6 16110 1 1 8 ARG HD2 H 6.827 35.885 6.303 1.00 . A A . 297 ARG HD2 1 1
6 16111 1 1 8 ARG HD3 H 7.132 35.171 7.884 1.00 . A A . 297 ARG HD3 1 1
6 16112 1 1 8 ARG HE H 6.906 33.034 6.139 1.00 . A A . 297 ARG HE 1 1
6 16113 1 1 8 ARG HG2 H 5.088 33.720 7.508 1.00 . A A . 297 ARG HG2 1 1
6 16114 1 1 8 ARG HG3 H 4.746 34.703 6.084 1.00 . A A . 297 ARG HG3 1 1
6 16115 1 1 8 ARG HH11 H 8.843 35.886 6.453 1.00 . A A . 297 ARG HH11 1 1
6 16116 1 1 8 ARG HH12 H 10.237 35.188 5.697 1.00 . A A . 297 ARG HH12 1 1
6 16117 1 1 8 ARG HH21 H 8.728 32.115 5.151 1.00 . A A . 297 ARG HH21 1 1
6 16118 1 1 8 ARG HH22 H 10.171 33.052 4.959 1.00 . A A . 297 ARG HH22 1 1
6 16119 1 1 8 ARG N N 2.369 36.169 6.942 1.00 . A A . 297 ARG N 1 1
6 16120 1 1 8 ARG NE N 7.384 33.880 6.266 1.00 . A A . 297 ARG NE 1 1
6 16121 1 1 8 ARG NH1 N 9.291 35.108 6.012 1.00 . A A . 297 ARG NH1 1 1
6 16122 1 1 8 ARG NH2 N 9.226 32.972 5.275 1.00 . A A . 297 ARG NH2 1 1
6 16123 1 1 8 ARG O O 2.821 35.380 10.419 1.00 . A A . 297 ARG O 1 1
6 16124 1 1 9 ARG C C 0.138 36.622 11.149 1.00 . A A . 298 ARG C 1 1
6 16125 1 1 9 ARG CA C 1.164 37.587 10.570 1.00 . A A . 298 ARG CA 1 1
6 16126 1 1 9 ARG CB C 0.496 38.932 10.276 1.00 . A A . 298 ARG CB 1 1
6 16127 1 1 9 ARG CD C 0.959 41.363 9.943 1.00 . A A . 298 ARG CD 1 1
6 16128 1 1 9 ARG CG C 1.563 39.959 9.899 1.00 . A A . 298 ARG CG 1 1
6 16129 1 1 9 ARG CZ C -0.656 42.421 11.412 1.00 . A A . 298 ARG CZ 1 1
6 16130 1 1 9 ARG H H 1.536 37.464 8.489 1.00 . A A . 298 ARG H 1 1
6 16131 1 1 9 ARG HA H 1.951 37.738 11.293 1.00 . A A . 298 ARG HA 1 1
6 16132 1 1 9 ARG HB2 H -0.202 38.816 9.460 1.00 . A A . 298 ARG HB2 1 1
6 16133 1 1 9 ARG HB3 H -0.032 39.271 11.154 1.00 . A A . 298 ARG HB3 1 1
6 16134 1 1 9 ARG HD2 H 1.728 42.090 9.727 1.00 . A A . 298 ARG HD2 1 1
6 16135 1 1 9 ARG HD3 H 0.180 41.436 9.198 1.00 . A A . 298 ARG HD3 1 1
6 16136 1 1 9 ARG HE H 0.814 41.224 12.053 1.00 . A A . 298 ARG HE 1 1
6 16137 1 1 9 ARG HG2 H 2.385 39.898 10.598 1.00 . A A . 298 ARG HG2 1 1
6 16138 1 1 9 ARG HG3 H 1.923 39.754 8.903 1.00 . A A . 298 ARG HG3 1 1
6 16139 1 1 9 ARG HH11 H -0.845 42.801 9.455 1.00 . A A . 298 ARG HH11 1 1
6 16140 1 1 9 ARG HH12 H -2.009 43.565 10.483 1.00 . A A . 298 ARG HH12 1 1
6 16141 1 1 9 ARG HH21 H -0.713 42.225 13.403 1.00 . A A . 298 ARG HH21 1 1
6 16142 1 1 9 ARG HH22 H -1.936 43.240 12.715 1.00 . A A . 298 ARG HH22 1 1
6 16143 1 1 9 ARG N N 1.738 37.039 9.349 1.00 . A A . 298 ARG N 1 1
6 16144 1 1 9 ARG NE N 0.402 41.632 11.263 1.00 . A A . 298 ARG NE 1 1
6 16145 1 1 9 ARG NH1 N -1.213 42.972 10.369 1.00 . A A . 298 ARG NH1 1 1
6 16146 1 1 9 ARG NH2 N -1.139 42.646 12.602 1.00 . A A . 298 ARG NH2 1 1
6 16147 1 1 9 ARG O O -0.177 36.672 12.338 1.00 . A A . 298 ARG O 1 1
6 16148 1 1 10 TYR C C -0.769 33.359 10.714 1.00 . A A . 299 TYR C 1 1
6 16149 1 1 10 TYR CA C -1.366 34.762 10.730 1.00 . A A . 299 TYR CA 1 1
6 16150 1 1 10 TYR CB C -2.590 34.816 9.814 1.00 . A A . 299 TYR CB 1 1
6 16151 1 1 10 TYR CD1 C -3.933 36.784 10.640 1.00 . A A . 299 TYR CD1 1 1
6 16152 1 1 10 TYR CD2 C -2.594 37.044 8.635 1.00 . A A . 299 TYR CD2 1 1
6 16153 1 1 10 TYR CE1 C -4.355 38.115 10.530 1.00 . A A . 299 TYR CE1 1 1
6 16154 1 1 10 TYR CE2 C -3.015 38.375 8.526 1.00 . A A . 299 TYR CE2 1 1
6 16155 1 1 10 TYR CG C -3.053 36.249 9.691 1.00 . A A . 299 TYR CG 1 1
6 16156 1 1 10 TYR CZ C -3.896 38.911 9.473 1.00 . A A . 299 TYR CZ 1 1
6 16157 1 1 10 TYR H H -0.085 35.749 9.362 1.00 . A A . 299 TYR H 1 1
6 16158 1 1 10 TYR HA H -1.677 34.996 11.738 1.00 . A A . 299 TYR HA 1 1
6 16159 1 1 10 TYR HB2 H -2.328 34.436 8.838 1.00 . A A . 299 TYR HB2 1 1
6 16160 1 1 10 TYR HB3 H -3.383 34.217 10.235 1.00 . A A . 299 TYR HB3 1 1
6 16161 1 1 10 TYR HD1 H -4.288 36.170 11.454 1.00 . A A . 299 TYR HD1 1 1
6 16162 1 1 10 TYR HD2 H -1.914 36.631 7.903 1.00 . A A . 299 TYR HD2 1 1
6 16163 1 1 10 TYR HE1 H -5.035 38.527 11.261 1.00 . A A . 299 TYR HE1 1 1
6 16164 1 1 10 TYR HE2 H -2.660 38.988 7.710 1.00 . A A . 299 TYR HE2 1 1
6 16165 1 1 10 TYR HH H -3.598 40.786 9.680 1.00 . A A . 299 TYR HH 1 1
6 16166 1 1 10 TYR N N -0.377 35.741 10.297 1.00 . A A . 299 TYR N 1 1
6 16167 1 1 10 TYR O O -1.439 32.393 10.348 1.00 . A A . 299 TYR O 1 1
6 16168 1 1 10 TYR OH O -4.310 40.224 9.365 1.00 . A A . 299 TYR OH 1 1
6 16169 1 1 11 TRP C C 0.538 31.079 12.223 1.00 . A A . 300 TRP C 1 1
6 16170 1 1 11 TRP CA C 1.168 31.963 11.154 1.00 . A A . 300 TRP CA 1 1
6 16171 1 1 11 TRP CB C 2.657 32.153 11.448 1.00 . A A . 300 TRP CB 1 1
6 16172 1 1 11 TRP CD1 C 3.031 29.765 10.716 1.00 . A A . 300 TRP CD1 1 1
6 16173 1 1 11 TRP CD2 C 4.732 31.119 10.135 1.00 . A A . 300 TRP CD2 1 1
6 16174 1 1 11 TRP CE2 C 5.066 29.823 9.670 1.00 . A A . 300 TRP CE2 1 1
6 16175 1 1 11 TRP CE3 C 5.644 32.164 9.896 1.00 . A A . 300 TRP CE3 1 1
6 16176 1 1 11 TRP CG C 3.435 31.053 10.797 1.00 . A A . 300 TRP CG 1 1
6 16177 1 1 11 TRP CH2 C 7.156 30.626 8.764 1.00 . A A . 300 TRP CH2 1 1
6 16178 1 1 11 TRP CZ2 C 6.262 29.575 8.993 1.00 . A A . 300 TRP CZ2 1 1
6 16179 1 1 11 TRP CZ3 C 6.847 31.918 9.214 1.00 . A A . 300 TRP CZ3 1 1
6 16180 1 1 11 TRP H H 0.976 34.059 11.405 1.00 . A A . 300 TRP H 1 1
6 16181 1 1 11 TRP HA H 1.055 31.488 10.193 1.00 . A A . 300 TRP HA 1 1
6 16182 1 1 11 TRP HB2 H 2.982 33.105 11.054 1.00 . A A . 300 TRP HB2 1 1
6 16183 1 1 11 TRP HB3 H 2.825 32.130 12.515 1.00 . A A . 300 TRP HB3 1 1
6 16184 1 1 11 TRP HD1 H 2.110 29.369 11.107 1.00 . A A . 300 TRP HD1 1 1
6 16185 1 1 11 TRP HE1 H 3.949 28.074 9.859 1.00 . A A . 300 TRP HE1 1 1
6 16186 1 1 11 TRP HE3 H 5.416 33.163 10.238 1.00 . A A . 300 TRP HE3 1 1
6 16187 1 1 11 TRP HH2 H 8.083 30.443 8.240 1.00 . A A . 300 TRP HH2 1 1
6 16188 1 1 11 TRP HZ2 H 6.496 28.580 8.653 1.00 . A A . 300 TRP HZ2 1 1
6 16189 1 1 11 TRP HZ3 H 7.539 32.728 9.036 1.00 . A A . 300 TRP HZ3 1 1
6 16190 1 1 11 TRP N N 0.493 33.255 11.120 1.00 . A A . 300 TRP N 1 1
6 16191 1 1 11 TRP NE1 N 3.998 29.034 10.050 1.00 . A A . 300 TRP NE1 1 1
6 16192 1 1 11 TRP O O 0.466 31.457 13.392 1.00 . A A . 300 TRP O 1 1
6 16193 1 1 12 VAL C C 0.164 27.662 12.823 1.00 . A A . 301 VAL C 1 1
6 16194 1 1 12 VAL CA C -0.581 28.990 12.741 1.00 . A A . 301 VAL CA 1 1
6 16195 1 1 12 VAL CB C -2.014 28.730 12.278 1.00 . A A . 301 VAL CB 1 1
6 16196 1 1 12 VAL CG1 C -2.810 30.035 12.310 1.00 . A A . 301 VAL CG1 1 1
6 16197 1 1 12 VAL CG2 C -1.988 28.184 10.847 1.00 . A A . 301 VAL CG2 1 1
6 16198 1 1 12 VAL H H 0.136 29.666 10.865 1.00 . A A . 301 VAL H 1 1
6 16199 1 1 12 VAL HA H -0.612 29.437 13.723 1.00 . A A . 301 VAL HA 1 1
6 16200 1 1 12 VAL HB H -2.478 28.008 12.934 1.00 . A A . 301 VAL HB 1 1
6 16201 1 1 12 VAL HG11 H -3.057 30.282 13.332 1.00 . A A . 301 VAL HG11 1 1
6 16202 1 1 12 VAL HG12 H -3.719 29.917 11.739 1.00 . A A . 301 VAL HG12 1 1
6 16203 1 1 12 VAL HG13 H -2.217 30.829 11.882 1.00 . A A . 301 VAL HG13 1 1
6 16204 1 1 12 VAL HG21 H -2.805 27.491 10.713 1.00 . A A . 301 VAL HG21 1 1
6 16205 1 1 12 VAL HG22 H -1.056 27.677 10.661 1.00 . A A . 301 VAL HG22 1 1
6 16206 1 1 12 VAL HG23 H -2.095 29.000 10.147 1.00 . A A . 301 VAL HG23 1 1
6 16207 1 1 12 VAL N N 0.065 29.909 11.812 1.00 . A A . 301 VAL N 1 1
6 16208 1 1 12 VAL O O 0.756 27.207 11.845 1.00 . A A . 301 VAL O 1 1
6 16209 1 1 13 ASP C C -0.136 24.647 13.607 1.00 . A A . 302 ASP C 1 1
6 16210 1 1 13 ASP CA C 0.747 25.743 14.195 1.00 . A A . 302 ASP CA 1 1
6 16211 1 1 13 ASP CB C 0.964 25.491 15.689 1.00 . A A . 302 ASP CB 1 1
6 16212 1 1 13 ASP CG C 1.928 24.327 15.887 1.00 . A A . 302 ASP CG 1 1
6 16213 1 1 13 ASP H H -0.402 27.438 14.731 1.00 . A A . 302 ASP H 1 1
6 16214 1 1 13 ASP HA H 1.702 25.740 13.691 1.00 . A A . 302 ASP HA 1 1
6 16215 1 1 13 ASP HB2 H 1.376 26.379 16.146 1.00 . A A . 302 ASP HB2 1 1
6 16216 1 1 13 ASP HB3 H 0.019 25.255 16.153 1.00 . A A . 302 ASP HB3 1 1
6 16217 1 1 13 ASP N N 0.103 27.034 13.994 1.00 . A A . 302 ASP N 1 1
6 16218 1 1 13 ASP O O -1.194 24.335 14.151 1.00 . A A . 302 ASP O 1 1
6 16219 1 1 13 ASP OD1 O 2.557 23.934 14.920 1.00 . A A . 302 ASP OD1 1 1
6 16220 1 1 13 ASP OD2 O 2.022 23.845 17.003 1.00 . A A . 302 ASP OD2 1 1
6 16221 1 1 14 VAL C C 0.076 21.661 12.080 1.00 . A A . 303 VAL C 1 1
6 16222 1 1 14 VAL CA C -0.488 23.052 11.811 1.00 . A A . 303 VAL CA 1 1
6 16223 1 1 14 VAL CB C -0.501 23.320 10.307 1.00 . A A . 303 VAL CB 1 1
6 16224 1 1 14 VAL CG1 C -1.084 22.112 9.573 1.00 . A A . 303 VAL CG1 1 1
6 16225 1 1 14 VAL CG2 C -1.361 24.554 10.024 1.00 . A A . 303 VAL CG2 1 1
6 16226 1 1 14 VAL H H 1.132 24.393 12.080 1.00 . A A . 303 VAL H 1 1
6 16227 1 1 14 VAL HA H -1.504 23.089 12.174 1.00 . A A . 303 VAL HA 1 1
6 16228 1 1 14 VAL HB H 0.508 23.496 9.965 1.00 . A A . 303 VAL HB 1 1
6 16229 1 1 14 VAL HG11 H -1.992 21.794 10.064 1.00 . A A . 303 VAL HG11 1 1
6 16230 1 1 14 VAL HG12 H -0.367 21.304 9.581 1.00 . A A . 303 VAL HG12 1 1
6 16231 1 1 14 VAL HG13 H -1.304 22.386 8.552 1.00 . A A . 303 VAL HG13 1 1
6 16232 1 1 14 VAL HG21 H -2.339 24.422 10.463 1.00 . A A . 303 VAL HG21 1 1
6 16233 1 1 14 VAL HG22 H -1.460 24.686 8.957 1.00 . A A . 303 VAL HG22 1 1
6 16234 1 1 14 VAL HG23 H -0.889 25.425 10.452 1.00 . A A . 303 VAL HG23 1 1
6 16235 1 1 14 VAL N N 0.291 24.089 12.480 1.00 . A A . 303 VAL N 1 1
6 16236 1 1 14 VAL O O 1.277 21.427 11.949 1.00 . A A . 303 VAL O 1 1
6 16237 1 1 15 THR C C -1.236 18.399 11.883 1.00 . A A . 304 THR C 1 1
6 16238 1 1 15 THR CA C -0.405 19.365 12.722 1.00 . A A . 304 THR CA 1 1
6 16239 1 1 15 THR CB C -0.586 19.050 14.208 1.00 . A A . 304 THR CB 1 1
6 16240 1 1 15 THR CG2 C 0.587 19.631 14.997 1.00 . A A . 304 THR CG2 1 1
6 16241 1 1 15 THR H H -1.754 20.986 12.523 1.00 . A A . 304 THR H 1 1
6 16242 1 1 15 THR HA H 0.637 19.241 12.462 1.00 . A A . 304 THR HA 1 1
6 16243 1 1 15 THR HB H -0.615 17.980 14.351 1.00 . A A . 304 THR HB 1 1
6 16244 1 1 15 THR HG1 H -2.069 20.296 14.037 1.00 . A A . 304 THR HG1 1 1
6 16245 1 1 15 THR HG21 H 0.791 20.634 14.652 1.00 . A A . 304 THR HG21 1 1
6 16246 1 1 15 THR HG22 H 1.461 19.014 14.849 1.00 . A A . 304 THR HG22 1 1
6 16247 1 1 15 THR HG23 H 0.337 19.655 16.048 1.00 . A A . 304 THR HG23 1 1
6 16248 1 1 15 THR N N -0.809 20.739 12.445 1.00 . A A . 304 THR N 1 1
6 16249 1 1 15 THR O O -2.453 18.547 11.776 1.00 . A A . 304 THR O 1 1
6 16250 1 1 15 THR OG1 O -1.802 19.623 14.667 1.00 . A A . 304 THR OG1 1 1
6 16251 1 1 16 LEU C C -2.130 15.508 11.261 1.00 . A A . 305 LEU C 1 1
6 16252 1 1 16 LEU CA C -1.257 16.448 10.435 1.00 . A A . 305 LEU CA 1 1
6 16253 1 1 16 LEU CB C -0.233 15.624 9.650 1.00 . A A . 305 LEU CB 1 1
6 16254 1 1 16 LEU CD1 C 1.556 15.704 7.903 1.00 . A A . 305 LEU CD1 1 1
6 16255 1 1 16 LEU CD2 C -0.369 17.295 7.797 1.00 . A A . 305 LEU CD2 1 1
6 16256 1 1 16 LEU CG C 0.579 16.542 8.733 1.00 . A A . 305 LEU CG 1 1
6 16257 1 1 16 LEU H H 0.401 17.360 11.391 1.00 . A A . 305 LEU H 1 1
6 16258 1 1 16 LEU HA H -1.888 16.975 9.739 1.00 . A A . 305 LEU HA 1 1
6 16259 1 1 16 LEU HB2 H 0.432 15.127 10.341 1.00 . A A . 305 LEU HB2 1 1
6 16260 1 1 16 LEU HB3 H -0.747 14.887 9.053 1.00 . A A . 305 LEU HB3 1 1
6 16261 1 1 16 LEU HD11 H 1.013 15.177 7.133 1.00 . A A . 305 LEU HD11 1 1
6 16262 1 1 16 LEU HD12 H 2.056 14.993 8.544 1.00 . A A . 305 LEU HD12 1 1
6 16263 1 1 16 LEU HD13 H 2.289 16.353 7.446 1.00 . A A . 305 LEU HD13 1 1
6 16264 1 1 16 LEU HD21 H -0.721 18.192 8.285 1.00 . A A . 305 LEU HD21 1 1
6 16265 1 1 16 LEU HD22 H -1.211 16.665 7.548 1.00 . A A . 305 LEU HD22 1 1
6 16266 1 1 16 LEU HD23 H 0.156 17.564 6.892 1.00 . A A . 305 LEU HD23 1 1
6 16267 1 1 16 LEU HG H 1.133 17.250 9.333 1.00 . A A . 305 LEU HG 1 1
6 16268 1 1 16 LEU N N -0.571 17.422 11.279 1.00 . A A . 305 LEU N 1 1
6 16269 1 1 16 LEU O O -1.809 15.185 12.405 1.00 . A A . 305 LEU O 1 1
6 16270 1 1 17 ALA C C -4.084 12.772 10.674 1.00 . A A . 306 ALA C 1 1
6 16271 1 1 17 ALA CA C -4.143 14.145 11.336 1.00 . A A . 306 ALA CA 1 1
6 16272 1 1 17 ALA CB C -5.572 14.687 11.280 1.00 . A A . 306 ALA CB 1 1
6 16273 1 1 17 ALA H H -3.428 15.348 9.746 1.00 . A A . 306 ALA H 1 1
6 16274 1 1 17 ALA HA H -3.846 14.046 12.372 1.00 . A A . 306 ALA HA 1 1
6 16275 1 1 17 ALA HB1 H -6.234 13.934 10.876 1.00 . A A . 306 ALA HB1 1 1
6 16276 1 1 17 ALA HB2 H -5.598 15.563 10.648 1.00 . A A . 306 ALA HB2 1 1
6 16277 1 1 17 ALA HB3 H -5.897 14.954 12.275 1.00 . A A . 306 ALA HB3 1 1
6 16278 1 1 17 ALA N N -3.231 15.063 10.663 1.00 . A A . 306 ALA N 1 1
6 16279 1 1 17 ALA O O -4.163 12.662 9.452 1.00 . A A . 306 ALA O 1 1
6 16280 1 1 18 THR C C -5.173 9.899 10.401 1.00 . A A . 307 THR C 1 1
6 16281 1 1 18 THR CA C -3.834 10.373 10.953 1.00 . A A . 307 THR CA 1 1
6 16282 1 1 18 THR CB C -3.364 9.418 12.051 1.00 . A A . 307 THR CB 1 1
6 16283 1 1 18 THR CG2 C -1.925 9.759 12.439 1.00 . A A . 307 THR CG2 1 1
6 16284 1 1 18 THR H H -3.853 11.876 12.450 1.00 . A A . 307 THR H 1 1
6 16285 1 1 18 THR HA H -3.110 10.361 10.156 1.00 . A A . 307 THR HA 1 1
6 16286 1 1 18 THR HB H -3.404 8.403 11.688 1.00 . A A . 307 THR HB 1 1
6 16287 1 1 18 THR HG1 H -4.455 8.671 13.477 1.00 . A A . 307 THR HG1 1 1
6 16288 1 1 18 THR HG21 H -1.247 9.328 11.718 1.00 . A A . 307 THR HG21 1 1
6 16289 1 1 18 THR HG22 H -1.712 9.357 13.418 1.00 . A A . 307 THR HG22 1 1
6 16290 1 1 18 THR HG23 H -1.800 10.831 12.454 1.00 . A A . 307 THR HG23 1 1
6 16291 1 1 18 THR N N -3.924 11.730 11.483 1.00 . A A . 307 THR N 1 1
6 16292 1 1 18 THR O O -6.171 9.845 11.120 1.00 . A A . 307 THR O 1 1
6 16293 1 1 18 THR OG1 O -4.208 9.552 13.185 1.00 . A A . 307 THR OG1 1 1
6 16294 1 1 19 ASN C C -6.183 7.646 7.952 1.00 . A A . 308 ASN C 1 1
6 16295 1 1 19 ASN CA C -6.395 9.062 8.474 1.00 . A A . 308 ASN CA 1 1
6 16296 1 1 19 ASN CB C -6.784 9.985 7.317 1.00 . A A . 308 ASN CB 1 1
6 16297 1 1 19 ASN CG C -5.810 9.812 6.158 1.00 . A A . 308 ASN CG 1 1
6 16298 1 1 19 ASN H H -4.352 9.603 8.600 1.00 . A A . 308 ASN H 1 1
6 16299 1 1 19 ASN HA H -7.200 9.050 9.195 1.00 . A A . 308 ASN HA 1 1
6 16300 1 1 19 ASN HB2 H -7.783 9.742 6.985 1.00 . A A . 308 ASN HB2 1 1
6 16301 1 1 19 ASN HB3 H -6.759 11.011 7.654 1.00 . A A . 308 ASN HB3 1 1
6 16302 1 1 19 ASN HD21 H -5.573 11.763 5.873 1.00 . A A . 308 ASN HD21 1 1
6 16303 1 1 19 ASN HD22 H -4.685 10.764 4.827 1.00 . A A . 308 ASN HD22 1 1
6 16304 1 1 19 ASN N N -5.181 9.546 9.119 1.00 . A A . 308 ASN N 1 1
6 16305 1 1 19 ASN ND2 N -5.315 10.867 5.570 1.00 . A A . 308 ASN ND2 1 1
6 16306 1 1 19 ASN O O -5.050 7.226 7.716 1.00 . A A . 308 ASN O 1 1
6 16307 1 1 19 ASN OD1 O -5.488 8.685 5.780 1.00 . A A . 308 ASN OD1 1 1
6 16308 1 1 20 ASN C C -7.704 5.439 5.863 1.00 . A A . 309 ASN C 1 1
6 16309 1 1 20 ASN CA C -7.191 5.535 7.298 1.00 . A A . 309 ASN CA 1 1
6 16310 1 1 20 ASN CB C -8.008 4.612 8.215 1.00 . A A . 309 ASN CB 1 1
6 16311 1 1 20 ASN CG C -7.293 3.275 8.393 1.00 . A A . 309 ASN CG 1 1
6 16312 1 1 20 ASN H H -8.153 7.292 7.995 1.00 . A A . 309 ASN H 1 1
6 16313 1 1 20 ASN HA H -6.158 5.219 7.318 1.00 . A A . 309 ASN HA 1 1
6 16314 1 1 20 ASN HB2 H -8.125 5.084 9.180 1.00 . A A . 309 ASN HB2 1 1
6 16315 1 1 20 ASN HB3 H -8.984 4.441 7.784 1.00 . A A . 309 ASN HB3 1 1
6 16316 1 1 20 ASN HD21 H -8.082 2.466 6.762 1.00 . A A . 309 ASN HD21 1 1
6 16317 1 1 20 ASN HD22 H -7.025 1.462 7.631 1.00 . A A . 309 ASN HD22 1 1
6 16318 1 1 20 ASN N N -7.276 6.909 7.784 1.00 . A A . 309 ASN N 1 1
6 16319 1 1 20 ASN ND2 N -7.482 2.322 7.523 1.00 . A A . 309 ASN ND2 1 1
6 16320 1 1 20 ASN O O -8.499 4.557 5.536 1.00 . A A . 309 ASN O 1 1
6 16321 1 1 20 ASN OD1 O -6.540 3.097 9.351 1.00 . A A . 309 ASN OD1 1 1
6 16322 1 1 21 ILE C C -6.491 6.668 2.691 1.00 . A A . 310 ILE C 1 1
6 16323 1 1 21 ILE CA C -7.665 6.348 3.611 1.00 . A A . 310 ILE CA 1 1
6 16324 1 1 21 ILE CB C -8.779 7.374 3.398 1.00 . A A . 310 ILE CB 1 1
6 16325 1 1 21 ILE CD1 C -11.030 7.756 2.370 1.00 . A A . 310 ILE CD1 1 1
6 16326 1 1 21 ILE CG1 C -9.877 6.759 2.525 1.00 . A A . 310 ILE CG1 1 1
6 16327 1 1 21 ILE CG2 C -8.209 8.613 2.703 1.00 . A A . 310 ILE CG2 1 1
6 16328 1 1 21 ILE H H -6.610 7.029 5.319 1.00 . A A . 310 ILE H 1 1
6 16329 1 1 21 ILE HA H -8.039 5.365 3.361 1.00 . A A . 310 ILE HA 1 1
6 16330 1 1 21 ILE HB H -9.194 7.658 4.355 1.00 . A A . 310 ILE HB 1 1
6 16331 1 1 21 ILE HD11 H -11.935 7.320 2.765 1.00 . A A . 310 ILE HD11 1 1
6 16332 1 1 21 ILE HD12 H -11.169 7.983 1.323 1.00 . A A . 310 ILE HD12 1 1
6 16333 1 1 21 ILE HD13 H -10.804 8.666 2.907 1.00 . A A . 310 ILE HD13 1 1
6 16334 1 1 21 ILE HG12 H -9.472 6.522 1.552 1.00 . A A . 310 ILE HG12 1 1
6 16335 1 1 21 ILE HG13 H -10.246 5.858 2.991 1.00 . A A . 310 ILE HG13 1 1
6 16336 1 1 21 ILE HG21 H -7.288 8.910 3.182 1.00 . A A . 310 ILE HG21 1 1
6 16337 1 1 21 ILE HG22 H -8.923 9.420 2.776 1.00 . A A . 310 ILE HG22 1 1
6 16338 1 1 21 ILE HG23 H -8.025 8.396 1.662 1.00 . A A . 310 ILE HG23 1 1
6 16339 1 1 21 ILE N N -7.243 6.350 5.006 1.00 . A A . 310 ILE N 1 1
6 16340 1 1 21 ILE O O -6.643 6.719 1.470 1.00 . A A . 310 ILE O 1 1
6 16341 1 1 22 SER C C -2.981 6.269 2.904 1.00 . A A . 311 SER C 1 1
6 16342 1 1 22 SER CA C -4.128 7.192 2.506 1.00 . A A . 311 SER CA 1 1
6 16343 1 1 22 SER CB C -3.719 8.648 2.737 1.00 . A A . 311 SER CB 1 1
6 16344 1 1 22 SER H H -5.260 6.825 4.260 1.00 . A A . 311 SER H 1 1
6 16345 1 1 22 SER HA H -4.340 7.052 1.456 1.00 . A A . 311 SER HA 1 1
6 16346 1 1 22 SER HB2 H -3.022 8.956 1.984 1.00 . A A . 311 SER HB2 1 1
6 16347 1 1 22 SER HB3 H -4.597 9.277 2.688 1.00 . A A . 311 SER HB3 1 1
6 16348 1 1 22 SER HG H -3.613 9.404 4.527 1.00 . A A . 311 SER HG 1 1
6 16349 1 1 22 SER N N -5.322 6.881 3.283 1.00 . A A . 311 SER N 1 1
6 16350 1 1 22 SER O O -2.933 5.775 4.029 1.00 . A A . 311 SER O 1 1
6 16351 1 1 22 SER OG O -3.109 8.767 4.016 1.00 . A A . 311 SER OG 1 1
6 16352 1 1 23 HIS C C 0.261 5.995 2.758 1.00 . A A . 312 HIS C 1 1
6 16353 1 1 23 HIS CA C -0.914 5.173 2.233 1.00 . A A . 312 HIS CA 1 1
6 16354 1 1 23 HIS CB C -0.511 4.439 0.943 1.00 . A A . 312 HIS CB 1 1
6 16355 1 1 23 HIS CD2 C 0.254 2.225 2.144 1.00 . A A . 312 HIS CD2 1 1
6 16356 1 1 23 HIS CE1 C -0.827 0.809 0.910 1.00 . A A . 312 HIS CE1 1 1
6 16357 1 1 23 HIS CG C -0.426 2.957 1.201 1.00 . A A . 312 HIS CG 1 1
6 16358 1 1 23 HIS H H -2.153 6.461 1.091 1.00 . A A . 312 HIS H 1 1
6 16359 1 1 23 HIS HA H -1.191 4.445 2.981 1.00 . A A . 312 HIS HA 1 1
6 16360 1 1 23 HIS HB2 H -1.253 4.626 0.181 1.00 . A A . 312 HIS HB2 1 1
6 16361 1 1 23 HIS HB3 H 0.449 4.800 0.603 1.00 . A A . 312 HIS HB3 1 1
6 16362 1 1 23 HIS HD1 H -1.687 2.233 -0.339 1.00 . A A . 312 HIS HD1 1 1
6 16363 1 1 23 HIS HD2 H 0.887 2.638 2.915 1.00 . A A . 312 HIS HD2 1 1
6 16364 1 1 23 HIS HE1 H -1.225 -0.109 0.503 1.00 . A A . 312 HIS HE1 1 1
6 16365 1 1 23 HIS N N -2.060 6.040 1.971 1.00 . A A . 312 HIS N 1 1
6 16366 1 1 23 HIS ND1 N -1.108 2.032 0.425 1.00 . A A . 312 HIS ND1 1 1
6 16367 1 1 23 HIS NE2 N -0.001 0.869 1.958 1.00 . A A . 312 HIS NE2 1 1
6 16368 1 1 23 HIS O O 1.362 5.477 2.943 1.00 . A A . 312 HIS O 1 1
6 16369 1 1 24 ALA C C 1.508 7.736 4.899 1.00 . A A . 313 ALA C 1 1
6 16370 1 1 24 ALA CA C 1.050 8.166 3.508 1.00 . A A . 313 ALA CA 1 1
6 16371 1 1 24 ALA CB C 0.518 9.597 3.571 1.00 . A A . 313 ALA CB 1 1
6 16372 1 1 24 ALA H H -0.886 7.633 2.835 1.00 . A A . 313 ALA H 1 1
6 16373 1 1 24 ALA HA H 1.896 8.137 2.838 1.00 . A A . 313 ALA HA 1 1
6 16374 1 1 24 ALA HB1 H 0.289 9.858 4.595 1.00 . A A . 313 ALA HB1 1 1
6 16375 1 1 24 ALA HB2 H -0.379 9.673 2.975 1.00 . A A . 313 ALA HB2 1 1
6 16376 1 1 24 ALA HB3 H 1.264 10.279 3.186 1.00 . A A . 313 ALA HB3 1 1
6 16377 1 1 24 ALA N N 0.013 7.278 3.000 1.00 . A A . 313 ALA N 1 1
6 16378 1 1 24 ALA O O 0.791 7.034 5.613 1.00 . A A . 313 ALA O 1 1
6 16379 1 1 25 VAL C C 3.539 9.116 7.379 1.00 . A A . 314 VAL C 1 1
6 16380 1 1 25 VAL CA C 3.262 7.840 6.593 1.00 . A A . 314 VAL CA 1 1
6 16381 1 1 25 VAL CB C 4.561 7.048 6.430 1.00 . A A . 314 VAL CB 1 1
6 16382 1 1 25 VAL CG1 C 5.168 6.770 7.808 1.00 . A A . 314 VAL CG1 1 1
6 16383 1 1 25 VAL CG2 C 4.262 5.723 5.729 1.00 . A A . 314 VAL CG2 1 1
6 16384 1 1 25 VAL H H 3.230 8.731 4.668 1.00 . A A . 314 VAL H 1 1
6 16385 1 1 25 VAL HA H 2.552 7.237 7.139 1.00 . A A . 314 VAL HA 1 1
6 16386 1 1 25 VAL HB H 5.260 7.621 5.838 1.00 . A A . 314 VAL HB 1 1
6 16387 1 1 25 VAL HG11 H 5.897 5.976 7.728 1.00 . A A . 314 VAL HG11 1 1
6 16388 1 1 25 VAL HG12 H 4.387 6.473 8.493 1.00 . A A . 314 VAL HG12 1 1
6 16389 1 1 25 VAL HG13 H 5.650 7.663 8.177 1.00 . A A . 314 VAL HG13 1 1
6 16390 1 1 25 VAL HG21 H 3.407 5.255 6.194 1.00 . A A . 314 VAL HG21 1 1
6 16391 1 1 25 VAL HG22 H 5.118 5.070 5.811 1.00 . A A . 314 VAL HG22 1 1
6 16392 1 1 25 VAL HG23 H 4.049 5.907 4.686 1.00 . A A . 314 VAL HG23 1 1
6 16393 1 1 25 VAL N N 2.708 8.171 5.280 1.00 . A A . 314 VAL N 1 1
6 16394 1 1 25 VAL O O 4.462 9.862 7.058 1.00 . A A . 314 VAL O 1 1
6 16395 1 1 26 ILE C C 3.812 10.306 10.399 1.00 . A A . 315 ILE C 1 1
6 16396 1 1 26 ILE CA C 2.886 10.565 9.215 1.00 . A A . 315 ILE CA 1 1
6 16397 1 1 26 ILE CB C 1.519 11.032 9.719 1.00 . A A . 315 ILE CB 1 1
6 16398 1 1 26 ILE CD1 C -0.825 11.477 8.975 1.00 . A A . 315 ILE CD1 1 1
6 16399 1 1 26 ILE CG1 C 0.635 11.393 8.523 1.00 . A A . 315 ILE CG1 1 1
6 16400 1 1 26 ILE CG2 C 1.694 12.263 10.612 1.00 . A A . 315 ILE CG2 1 1
6 16401 1 1 26 ILE H H 2.001 8.740 8.605 1.00 . A A . 315 ILE H 1 1
6 16402 1 1 26 ILE HA H 3.312 11.347 8.605 1.00 . A A . 315 ILE HA 1 1
6 16403 1 1 26 ILE HB H 1.055 10.239 10.287 1.00 . A A . 315 ILE HB 1 1
6 16404 1 1 26 ILE HD11 H -0.874 11.867 9.981 1.00 . A A . 315 ILE HD11 1 1
6 16405 1 1 26 ILE HD12 H -1.262 10.491 8.948 1.00 . A A . 315 ILE HD12 1 1
6 16406 1 1 26 ILE HD13 H -1.370 12.130 8.309 1.00 . A A . 315 ILE HD13 1 1
6 16407 1 1 26 ILE HG12 H 0.944 12.347 8.121 1.00 . A A . 315 ILE HG12 1 1
6 16408 1 1 26 ILE HG13 H 0.730 10.634 7.762 1.00 . A A . 315 ILE HG13 1 1
6 16409 1 1 26 ILE HG21 H 2.375 12.956 10.140 1.00 . A A . 315 ILE HG21 1 1
6 16410 1 1 26 ILE HG22 H 2.095 11.958 11.567 1.00 . A A . 315 ILE HG22 1 1
6 16411 1 1 26 ILE HG23 H 0.737 12.741 10.758 1.00 . A A . 315 ILE HG23 1 1
6 16412 1 1 26 ILE N N 2.726 9.367 8.401 1.00 . A A . 315 ILE N 1 1
6 16413 1 1 26 ILE O O 3.697 9.290 11.084 1.00 . A A . 315 ILE O 1 1
6 16414 1 1 27 ALA C C 4.933 11.040 13.066 1.00 . A A . 316 ALA C 1 1
6 16415 1 1 27 ALA CA C 5.675 11.114 11.736 1.00 . A A . 316 ALA CA 1 1
6 16416 1 1 27 ALA CB C 6.624 12.313 11.744 1.00 . A A . 316 ALA CB 1 1
6 16417 1 1 27 ALA H H 4.771 12.028 10.053 1.00 . A A . 316 ALA H 1 1
6 16418 1 1 27 ALA HA H 6.253 10.211 11.605 1.00 . A A . 316 ALA HA 1 1
6 16419 1 1 27 ALA HB1 H 6.093 13.193 11.412 1.00 . A A . 316 ALA HB1 1 1
6 16420 1 1 27 ALA HB2 H 7.453 12.119 11.080 1.00 . A A . 316 ALA HB2 1 1
6 16421 1 1 27 ALA HB3 H 6.997 12.474 12.745 1.00 . A A . 316 ALA HB3 1 1
6 16422 1 1 27 ALA N N 4.730 11.239 10.633 1.00 . A A . 316 ALA N 1 1
6 16423 1 1 27 ALA O O 3.709 11.160 13.111 1.00 . A A . 316 ALA O 1 1
6 16424 1 1 28 GLU C C 4.649 12.130 15.965 1.00 . A A . 317 GLU C 1 1
6 16425 1 1 28 GLU CA C 5.076 10.752 15.472 1.00 . A A . 317 GLU CA 1 1
6 16426 1 1 28 GLU CB C 6.074 10.145 16.460 1.00 . A A . 317 GLU CB 1 1
6 16427 1 1 28 GLU CD C 6.359 9.328 18.808 1.00 . A A . 317 GLU CD 1 1
6 16428 1 1 28 GLU CG C 5.444 10.087 17.853 1.00 . A A . 317 GLU CG 1 1
6 16429 1 1 28 GLU H H 6.651 10.753 14.053 1.00 . A A . 317 GLU H 1 1
6 16430 1 1 28 GLU HA H 4.207 10.114 15.420 1.00 . A A . 317 GLU HA 1 1
6 16431 1 1 28 GLU HB2 H 6.334 9.146 16.140 1.00 . A A . 317 GLU HB2 1 1
6 16432 1 1 28 GLU HB3 H 6.964 10.755 16.494 1.00 . A A . 317 GLU HB3 1 1
6 16433 1 1 28 GLU HG2 H 5.297 11.092 18.222 1.00 . A A . 317 GLU HG2 1 1
6 16434 1 1 28 GLU HG3 H 4.491 9.583 17.795 1.00 . A A . 317 GLU HG3 1 1
6 16435 1 1 28 GLU N N 5.679 10.841 14.147 1.00 . A A . 317 GLU N 1 1
6 16436 1 1 28 GLU O O 3.659 12.266 16.684 1.00 . A A . 317 GLU O 1 1
6 16437 1 1 28 GLU OE1 O 7.530 9.663 18.866 1.00 . A A . 317 GLU OE1 1 1
6 16438 1 1 28 GLU OE2 O 5.875 8.426 19.470 1.00 . A A . 317 GLU OE2 1 1
6 16439 1 1 29 ASP C C 3.983 15.101 15.125 1.00 . A A . 318 ASP C 1 1
6 16440 1 1 29 ASP CA C 5.102 14.518 15.981 1.00 . A A . 318 ASP CA 1 1
6 16441 1 1 29 ASP CB C 6.351 15.388 15.844 1.00 . A A . 318 ASP CB 1 1
6 16442 1 1 29 ASP CG C 6.792 15.435 14.385 1.00 . A A . 318 ASP CG 1 1
6 16443 1 1 29 ASP H H 6.183 12.981 15.002 1.00 . A A . 318 ASP H 1 1
6 16444 1 1 29 ASP HA H 4.790 14.516 17.015 1.00 . A A . 318 ASP HA 1 1
6 16445 1 1 29 ASP HB2 H 6.128 16.389 16.184 1.00 . A A . 318 ASP HB2 1 1
6 16446 1 1 29 ASP HB3 H 7.146 14.973 16.444 1.00 . A A . 318 ASP HB3 1 1
6 16447 1 1 29 ASP N N 5.405 13.150 15.574 1.00 . A A . 318 ASP N 1 1
6 16448 1 1 29 ASP O O 3.520 16.216 15.368 1.00 . A A . 318 ASP O 1 1
6 16449 1 1 29 ASP OD1 O 6.080 14.898 13.554 1.00 . A A . 318 ASP OD1 1 1
6 16450 1 1 29 ASP OD2 O 7.835 16.007 14.121 1.00 . A A . 318 ASP OD2 1 1
6 16451 1 1 30 LYS C C 2.925 16.092 12.533 1.00 . A A . 319 LYS C 1 1
6 16452 1 1 30 LYS CA C 2.499 14.807 13.231 1.00 . A A . 319 LYS CA 1 1
6 16453 1 1 30 LYS CB C 1.221 15.060 14.030 1.00 . A A . 319 LYS CB 1 1
6 16454 1 1 30 LYS CD C 0.093 12.830 14.147 1.00 . A A . 319 LYS CD 1 1
6 16455 1 1 30 LYS CE C -0.537 11.840 15.127 1.00 . A A . 319 LYS CE 1 1
6 16456 1 1 30 LYS CG C 0.929 13.852 14.921 1.00 . A A . 319 LYS CG 1 1
6 16457 1 1 30 LYS H H 3.967 13.468 13.967 1.00 . A A . 319 LYS H 1 1
6 16458 1 1 30 LYS HA H 2.305 14.050 12.488 1.00 . A A . 319 LYS HA 1 1
6 16459 1 1 30 LYS HB2 H 1.352 15.938 14.645 1.00 . A A . 319 LYS HB2 1 1
6 16460 1 1 30 LYS HB3 H 0.398 15.219 13.351 1.00 . A A . 319 LYS HB3 1 1
6 16461 1 1 30 LYS HD2 H -0.687 13.338 13.600 1.00 . A A . 319 LYS HD2 1 1
6 16462 1 1 30 LYS HD3 H 0.728 12.295 13.457 1.00 . A A . 319 LYS HD3 1 1
6 16463 1 1 30 LYS HE2 H -0.967 12.377 15.960 1.00 . A A . 319 LYS HE2 1 1
6 16464 1 1 30 LYS HE3 H -1.310 11.279 14.627 1.00 . A A . 319 LYS HE3 1 1
6 16465 1 1 30 LYS HG2 H 1.855 13.394 15.236 1.00 . A A . 319 LYS HG2 1 1
6 16466 1 1 30 LYS HG3 H 0.378 14.177 15.791 1.00 . A A . 319 LYS HG3 1 1
6 16467 1 1 30 LYS HZ1 H 1.274 10.831 14.928 1.00 . A A . 319 LYS HZ1 1 1
6 16468 1 1 30 LYS HZ2 H 0.088 9.965 15.783 1.00 . A A . 319 LYS HZ2 1 1
6 16469 1 1 30 LYS HZ3 H 0.896 11.263 16.524 1.00 . A A . 319 LYS HZ3 1 1
6 16470 1 1 30 LYS N N 3.558 14.346 14.119 1.00 . A A . 319 LYS N 1 1
6 16471 1 1 30 LYS NZ N 0.509 10.904 15.628 1.00 . A A . 319 LYS NZ 1 1
6 16472 1 1 30 LYS O O 2.105 16.975 12.278 1.00 . A A . 319 LYS O 1 1
6 16473 1 1 31 ARG C C 5.571 16.976 10.345 1.00 . A A . 320 ARG C 1 1
6 16474 1 1 31 ARG CA C 4.748 17.372 11.566 1.00 . A A . 320 ARG CA 1 1
6 16475 1 1 31 ARG CB C 5.622 18.163 12.541 1.00 . A A . 320 ARG CB 1 1
6 16476 1 1 31 ARG CD C 5.599 19.639 14.556 1.00 . A A . 320 ARG CD 1 1
6 16477 1 1 31 ARG CG C 4.732 18.833 13.589 1.00 . A A . 320 ARG CG 1 1
6 16478 1 1 31 ARG CZ C 4.260 21.223 15.815 1.00 . A A . 320 ARG CZ 1 1
6 16479 1 1 31 ARG H H 4.821 15.455 12.463 1.00 . A A . 320 ARG H 1 1
6 16480 1 1 31 ARG HA H 3.930 17.999 11.246 1.00 . A A . 320 ARG HA 1 1
6 16481 1 1 31 ARG HB2 H 6.317 17.497 13.027 1.00 . A A . 320 ARG HB2 1 1
6 16482 1 1 31 ARG HB3 H 6.169 18.921 11.999 1.00 . A A . 320 ARG HB3 1 1
6 16483 1 1 31 ARG HD2 H 6.436 19.034 14.870 1.00 . A A . 320 ARG HD2 1 1
6 16484 1 1 31 ARG HD3 H 5.967 20.522 14.056 1.00 . A A . 320 ARG HD3 1 1
6 16485 1 1 31 ARG HE H 4.708 19.382 16.462 1.00 . A A . 320 ARG HE 1 1
6 16486 1 1 31 ARG HG2 H 4.031 19.492 13.097 1.00 . A A . 320 ARG HG2 1 1
6 16487 1 1 31 ARG HG3 H 4.192 18.077 14.137 1.00 . A A . 320 ARG HG3 1 1
6 16488 1 1 31 ARG HH11 H 4.929 21.832 14.029 1.00 . A A . 320 ARG HH11 1 1
6 16489 1 1 31 ARG HH12 H 3.981 22.983 14.907 1.00 . A A . 320 ARG HH12 1 1
6 16490 1 1 31 ARG HH21 H 3.461 20.890 17.621 1.00 . A A . 320 ARG HH21 1 1
6 16491 1 1 31 ARG HH22 H 3.148 22.451 16.940 1.00 . A A . 320 ARG HH22 1 1
6 16492 1 1 31 ARG N N 4.216 16.190 12.231 1.00 . A A . 320 ARG N 1 1
6 16493 1 1 31 ARG NE N 4.820 20.021 15.727 1.00 . A A . 320 ARG NE 1 1
6 16494 1 1 31 ARG NH1 N 4.401 22.078 14.841 1.00 . A A . 320 ARG NH1 1 1
6 16495 1 1 31 ARG NH2 N 3.569 21.546 16.875 1.00 . A A . 320 ARG NH2 1 1
6 16496 1 1 31 ARG O O 6.339 17.779 9.816 1.00 . A A . 320 ARG O 1 1
6 16497 1 1 32 GLN C C 5.378 14.086 8.089 1.00 . A A . 321 GLN C 1 1
6 16498 1 1 32 GLN CA C 6.130 15.243 8.739 1.00 . A A . 321 GLN CA 1 1
6 16499 1 1 32 GLN CB C 7.525 14.777 9.151 1.00 . A A . 321 GLN CB 1 1
6 16500 1 1 32 GLN CD C 9.823 14.299 8.282 1.00 . A A . 321 GLN CD 1 1
6 16501 1 1 32 GLN CG C 8.374 14.574 7.897 1.00 . A A . 321 GLN CG 1 1
6 16502 1 1 32 GLN H H 4.774 15.141 10.362 1.00 . A A . 321 GLN H 1 1
6 16503 1 1 32 GLN HA H 6.226 16.044 8.021 1.00 . A A . 321 GLN HA 1 1
6 16504 1 1 32 GLN HB2 H 7.984 15.523 9.783 1.00 . A A . 321 GLN HB2 1 1
6 16505 1 1 32 GLN HB3 H 7.451 13.846 9.686 1.00 . A A . 321 GLN HB3 1 1
6 16506 1 1 32 GLN HE21 H 9.559 12.339 8.460 1.00 . A A . 321 GLN HE21 1 1
6 16507 1 1 32 GLN HE22 H 11.135 12.889 8.769 1.00 . A A . 321 GLN HE22 1 1
6 16508 1 1 32 GLN HG2 H 7.988 13.735 7.336 1.00 . A A . 321 GLN HG2 1 1
6 16509 1 1 32 GLN HG3 H 8.331 15.463 7.287 1.00 . A A . 321 GLN HG3 1 1
6 16510 1 1 32 GLN N N 5.401 15.735 9.901 1.00 . A A . 321 GLN N 1 1
6 16511 1 1 32 GLN NE2 N 10.204 13.074 8.524 1.00 . A A . 321 GLN NE2 1 1
6 16512 1 1 32 GLN O O 4.809 13.242 8.779 1.00 . A A . 321 GLN O 1 1
6 16513 1 1 32 GLN OE1 O 10.630 15.225 8.363 1.00 . A A . 321 GLN OE1 1 1
6 16514 1 1 33 VAL C C 5.466 12.583 4.790 1.00 . A A . 322 VAL C 1 1
6 16515 1 1 33 VAL CA C 4.692 12.981 6.042 1.00 . A A . 322 VAL CA 1 1
6 16516 1 1 33 VAL CB C 3.285 13.432 5.656 1.00 . A A . 322 VAL CB 1 1
6 16517 1 1 33 VAL CG1 C 3.373 14.617 4.693 1.00 . A A . 322 VAL CG1 1 1
6 16518 1 1 33 VAL CG2 C 2.558 12.273 4.976 1.00 . A A . 322 VAL CG2 1 1
6 16519 1 1 33 VAL H H 5.852 14.743 6.256 1.00 . A A . 322 VAL H 1 1
6 16520 1 1 33 VAL HA H 4.613 12.120 6.688 1.00 . A A . 322 VAL HA 1 1
6 16521 1 1 33 VAL HB H 2.745 13.728 6.544 1.00 . A A . 322 VAL HB 1 1
6 16522 1 1 33 VAL HG11 H 4.061 15.348 5.088 1.00 . A A . 322 VAL HG11 1 1
6 16523 1 1 33 VAL HG12 H 2.396 15.064 4.583 1.00 . A A . 322 VAL HG12 1 1
6 16524 1 1 33 VAL HG13 H 3.723 14.274 3.731 1.00 . A A . 322 VAL HG13 1 1
6 16525 1 1 33 VAL HG21 H 2.620 11.393 5.599 1.00 . A A . 322 VAL HG21 1 1
6 16526 1 1 33 VAL HG22 H 3.019 12.070 4.021 1.00 . A A . 322 VAL HG22 1 1
6 16527 1 1 33 VAL HG23 H 1.522 12.536 4.826 1.00 . A A . 322 VAL HG23 1 1
6 16528 1 1 33 VAL N N 5.381 14.047 6.760 1.00 . A A . 322 VAL N 1 1
6 16529 1 1 33 VAL O O 6.055 13.429 4.118 1.00 . A A . 322 VAL O 1 1
6 16530 1 1 34 SER C C 5.399 9.655 2.663 1.00 . A A . 323 SER C 1 1
6 16531 1 1 34 SER CA C 6.173 10.793 3.312 1.00 . A A . 323 SER CA 1 1
6 16532 1 1 34 SER CB C 7.564 10.304 3.718 1.00 . A A . 323 SER CB 1 1
6 16533 1 1 34 SER H H 4.979 10.660 5.058 1.00 . A A . 323 SER H 1 1
6 16534 1 1 34 SER HA H 6.281 11.595 2.597 1.00 . A A . 323 SER HA 1 1
6 16535 1 1 34 SER HB2 H 8.066 9.889 2.861 1.00 . A A . 323 SER HB2 1 1
6 16536 1 1 34 SER HB3 H 8.139 11.136 4.101 1.00 . A A . 323 SER HB3 1 1
6 16537 1 1 34 SER HG H 7.368 9.739 5.569 1.00 . A A . 323 SER HG 1 1
6 16538 1 1 34 SER N N 5.463 11.290 4.484 1.00 . A A . 323 SER N 1 1
6 16539 1 1 34 SER O O 4.269 9.360 3.050 1.00 . A A . 323 SER O 1 1
6 16540 1 1 34 SER OG O 7.436 9.301 4.717 1.00 . A A . 323 SER OG 1 1
6 16541 1 1 35 SER C C 6.203 6.645 1.093 1.00 . A A . 324 SER C 1 1
6 16542 1 1 35 SER CA C 5.362 7.915 0.982 1.00 . A A . 324 SER CA 1 1
6 16543 1 1 35 SER CB C 5.154 8.272 -0.489 1.00 . A A . 324 SER CB 1 1
6 16544 1 1 35 SER H H 6.911 9.297 1.403 1.00 . A A . 324 SER H 1 1
6 16545 1 1 35 SER HA H 4.398 7.731 1.432 1.00 . A A . 324 SER HA 1 1
6 16546 1 1 35 SER HB2 H 6.100 8.252 -1.004 1.00 . A A . 324 SER HB2 1 1
6 16547 1 1 35 SER HB3 H 4.485 7.552 -0.942 1.00 . A A . 324 SER HB3 1 1
6 16548 1 1 35 SER HG H 3.667 9.490 -0.797 1.00 . A A . 324 SER HG 1 1
6 16549 1 1 35 SER N N 6.010 9.019 1.673 1.00 . A A . 324 SER N 1 1
6 16550 1 1 35 SER O O 7.341 6.687 1.561 1.00 . A A . 324 SER O 1 1
6 16551 1 1 35 SER OG O 4.599 9.578 -0.583 1.00 . A A . 324 SER OG 1 1
6 16552 1 1 36 ARG C C 5.369 3.108 1.109 1.00 . A A . 325 ARG C 1 1
6 16553 1 1 36 ARG CA C 6.332 4.223 0.727 1.00 . A A . 325 ARG CA 1 1
6 16554 1 1 36 ARG CB C 7.496 4.238 1.741 1.00 . A A . 325 ARG CB 1 1
6 16555 1 1 36 ARG CD C 9.757 5.312 2.024 1.00 . A A . 325 ARG CD 1 1
6 16556 1 1 36 ARG CG C 8.803 4.632 1.032 1.00 . A A . 325 ARG CG 1 1
6 16557 1 1 36 ARG CZ C 9.714 3.620 3.769 1.00 . A A . 325 ARG CZ 1 1
6 16558 1 1 36 ARG H H 4.720 5.548 0.320 1.00 . A A . 325 ARG H 1 1
6 16559 1 1 36 ARG HA H 6.730 4.009 -0.255 1.00 . A A . 325 ARG HA 1 1
6 16560 1 1 36 ARG HB2 H 7.280 4.937 2.534 1.00 . A A . 325 ARG HB2 1 1
6 16561 1 1 36 ARG HB3 H 7.615 3.253 2.168 1.00 . A A . 325 ARG HB3 1 1
6 16562 1 1 36 ARG HD2 H 10.775 5.059 1.771 1.00 . A A . 325 ARG HD2 1 1
6 16563 1 1 36 ARG HD3 H 9.632 6.384 1.962 1.00 . A A . 325 ARG HD3 1 1
6 16564 1 1 36 ARG HE H 9.122 5.512 4.036 1.00 . A A . 325 ARG HE 1 1
6 16565 1 1 36 ARG HG2 H 9.273 3.744 0.634 1.00 . A A . 325 ARG HG2 1 1
6 16566 1 1 36 ARG HG3 H 8.586 5.313 0.222 1.00 . A A . 325 ARG HG3 1 1
6 16567 1 1 36 ARG HH11 H 10.371 3.029 1.972 1.00 . A A . 325 ARG HH11 1 1
6 16568 1 1 36 ARG HH12 H 10.359 1.810 3.203 1.00 . A A . 325 ARG HH12 1 1
6 16569 1 1 36 ARG HH21 H 9.108 3.924 5.652 1.00 . A A . 325 ARG HH21 1 1
6 16570 1 1 36 ARG HH22 H 9.646 2.318 5.287 1.00 . A A . 325 ARG HH22 1 1
6 16571 1 1 36 ARG N N 5.633 5.516 0.673 1.00 . A A . 325 ARG N 1 1
6 16572 1 1 36 ARG NE N 9.481 4.871 3.387 1.00 . A A . 325 ARG NE 1 1
6 16573 1 1 36 ARG NH1 N 10.185 2.752 2.915 1.00 . A A . 325 ARG NH1 1 1
6 16574 1 1 36 ARG NH2 N 9.470 3.259 4.999 1.00 . A A . 325 ARG NH2 1 1
6 16575 1 1 36 ARG O O 4.159 3.310 1.205 1.00 . A A . 325 ARG O 1 1
6 16576 1 1 37 ASN C C 5.793 0.136 2.965 1.00 . A A . 326 ASN C 1 1
6 16577 1 1 37 ASN CA C 5.164 0.757 1.717 1.00 . A A . 326 ASN CA 1 1
6 16578 1 1 37 ASN CB C 5.162 -0.248 0.550 1.00 . A A . 326 ASN CB 1 1
6 16579 1 1 37 ASN CG C 6.011 -1.474 0.886 1.00 . A A . 326 ASN CG 1 1
6 16580 1 1 37 ASN H H 6.907 1.848 1.244 1.00 . A A . 326 ASN H 1 1
6 16581 1 1 37 ASN HA H 4.147 1.053 1.939 1.00 . A A . 326 ASN HA 1 1
6 16582 1 1 37 ASN HB2 H 4.150 -0.561 0.342 1.00 . A A . 326 ASN HB2 1 1
6 16583 1 1 37 ASN HB3 H 5.568 0.231 -0.328 1.00 . A A . 326 ASN HB3 1 1
6 16584 1 1 37 ASN HD21 H 7.641 -0.417 1.300 1.00 . A A . 326 ASN HD21 1 1
6 16585 1 1 37 ASN HD22 H 7.804 -2.098 1.469 1.00 . A A . 326 ASN HD22 1 1
6 16586 1 1 37 ASN N N 5.935 1.929 1.333 1.00 . A A . 326 ASN N 1 1
6 16587 1 1 37 ASN ND2 N 7.255 -1.316 1.247 1.00 . A A . 326 ASN ND2 1 1
6 16588 1 1 37 ASN O O 6.940 0.437 3.288 1.00 . A A . 326 ASN O 1 1
6 16589 1 1 37 ASN OD1 O 5.529 -2.602 0.812 1.00 . A A . 326 ASN OD1 1 1
6 16590 1 1 38 PRO C C 7.050 -1.814 4.764 1.00 . A A . 327 PRO C 1 1
6 16591 1 1 38 PRO CA C 5.590 -1.387 4.896 1.00 . A A . 327 PRO CA 1 1
6 16592 1 1 38 PRO CB C 4.656 -2.604 5.068 1.00 . A A . 327 PRO CB 1 1
6 16593 1 1 38 PRO CD C 3.706 -1.128 3.382 1.00 . A A . 327 PRO CD 1 1
6 16594 1 1 38 PRO CG C 3.669 -2.548 3.934 1.00 . A A . 327 PRO CG 1 1
6 16595 1 1 38 PRO HA H 5.482 -0.736 5.739 1.00 . A A . 327 PRO HA 1 1
6 16596 1 1 38 PRO HB2 H 5.223 -3.525 5.022 1.00 . A A . 327 PRO HB2 1 1
6 16597 1 1 38 PRO HB3 H 4.135 -2.541 6.012 1.00 . A A . 327 PRO HB3 1 1
6 16598 1 1 38 PRO HD2 H 3.508 -1.129 2.322 1.00 . A A . 327 PRO HD2 1 1
6 16599 1 1 38 PRO HD3 H 3.007 -0.494 3.904 1.00 . A A . 327 PRO HD3 1 1
6 16600 1 1 38 PRO HG2 H 3.955 -3.249 3.162 1.00 . A A . 327 PRO HG2 1 1
6 16601 1 1 38 PRO HG3 H 2.675 -2.774 4.290 1.00 . A A . 327 PRO HG3 1 1
6 16602 1 1 38 PRO N N 5.079 -0.713 3.665 1.00 . A A . 327 PRO N 1 1
6 16603 1 1 38 PRO O O 7.842 -1.155 4.093 1.00 . A A . 327 PRO O 1 1
6 16604 1 1 39 GLN C C 8.925 -3.930 3.871 1.00 . A A . 328 GLN C 1 1
6 16605 1 1 39 GLN CA C 8.763 -3.414 5.276 1.00 . A A . 328 GLN CA 1 1
6 16606 1 1 39 GLN CB C 9.005 -4.534 6.289 1.00 . A A . 328 GLN CB 1 1
6 16607 1 1 39 GLN CD C 9.710 -3.159 8.270 1.00 . A A . 328 GLN CD 1 1
6 16608 1 1 39 GLN CG C 8.618 -4.055 7.693 1.00 . A A . 328 GLN CG 1 1
6 16609 1 1 39 GLN H H 6.742 -3.454 5.880 1.00 . A A . 328 GLN H 1 1
6 16610 1 1 39 GLN HA H 9.454 -2.603 5.449 1.00 . A A . 328 GLN HA 1 1
6 16611 1 1 39 GLN HB2 H 8.400 -5.391 6.023 1.00 . A A . 328 GLN HB2 1 1
6 16612 1 1 39 GLN HB3 H 10.046 -4.811 6.278 1.00 . A A . 328 GLN HB3 1 1
6 16613 1 1 39 GLN HE21 H 9.398 -3.745 10.141 1.00 . A A . 328 GLN HE21 1 1
6 16614 1 1 39 GLN HE22 H 10.629 -2.594 9.936 1.00 . A A . 328 GLN HE22 1 1
6 16615 1 1 39 GLN HG2 H 7.693 -3.501 7.642 1.00 . A A . 328 GLN HG2 1 1
6 16616 1 1 39 GLN HG3 H 8.484 -4.912 8.336 1.00 . A A . 328 GLN HG3 1 1
6 16617 1 1 39 GLN N N 7.405 -2.932 5.381 1.00 . A A . 328 GLN N 1 1
6 16618 1 1 39 GLN NE2 N 9.931 -3.167 9.556 1.00 . A A . 328 GLN NE2 1 1
6 16619 1 1 39 GLN O O 9.954 -3.748 3.220 1.00 . A A . 328 GLN O 1 1
6 16620 1 1 39 GLN OE1 O 10.380 -2.434 7.534 1.00 . A A . 328 GLN OE1 1 1
6 16621 1 1 40 ILE C C 6.409 -5.671 1.806 1.00 . A A . 329 ILE C 1 1
6 16622 1 1 40 ILE CA C 7.798 -5.116 2.081 1.00 . A A . 329 ILE CA 1 1
6 16623 1 1 40 ILE CB C 8.910 -6.177 1.913 1.00 . A A . 329 ILE CB 1 1
6 16624 1 1 40 ILE CD1 C 7.518 -8.216 1.940 1.00 . A A . 329 ILE CD1 1 1
6 16625 1 1 40 ILE CG1 C 8.434 -7.364 1.086 1.00 . A A . 329 ILE CG1 1 1
6 16626 1 1 40 ILE CG2 C 9.344 -6.687 3.290 1.00 . A A . 329 ILE CG2 1 1
6 16627 1 1 40 ILE H H 7.087 -4.653 4.007 1.00 . A A . 329 ILE H 1 1
6 16628 1 1 40 ILE HA H 7.955 -4.319 1.378 1.00 . A A . 329 ILE HA 1 1
6 16629 1 1 40 ILE HB H 9.750 -5.736 1.428 1.00 . A A . 329 ILE HB 1 1
6 16630 1 1 40 ILE HD11 H 6.608 -8.396 1.405 1.00 . A A . 329 ILE HD11 1 1
6 16631 1 1 40 ILE HD12 H 7.306 -7.702 2.867 1.00 . A A . 329 ILE HD12 1 1
6 16632 1 1 40 ILE HD13 H 8.009 -9.149 2.155 1.00 . A A . 329 ILE HD13 1 1
6 16633 1 1 40 ILE HG12 H 7.914 -7.018 0.206 1.00 . A A . 329 ILE HG12 1 1
6 16634 1 1 40 ILE HG13 H 9.284 -7.954 0.791 1.00 . A A . 329 ILE HG13 1 1
6 16635 1 1 40 ILE HG21 H 8.486 -6.714 3.948 1.00 . A A . 329 ILE HG21 1 1
6 16636 1 1 40 ILE HG22 H 10.094 -6.031 3.699 1.00 . A A . 329 ILE HG22 1 1
6 16637 1 1 40 ILE HG23 H 9.750 -7.681 3.192 1.00 . A A . 329 ILE HG23 1 1
6 16638 1 1 40 ILE N N 7.858 -4.562 3.418 1.00 . A A . 329 ILE N 1 1
6 16639 1 1 40 ILE O O 6.166 -6.247 0.749 1.00 . A A . 329 ILE O 1 1
6 16640 1 1 41 MET C C 4.012 -7.400 2.615 1.00 . A A . 330 MET C 1 1
6 16641 1 1 41 MET CA C 4.121 -5.890 2.508 1.00 . A A . 330 MET CA 1 1
6 16642 1 1 41 MET CB C 3.724 -5.431 1.112 1.00 . A A . 330 MET CB 1 1
6 16643 1 1 41 MET CE C 0.126 -3.658 1.113 1.00 . A A . 330 MET CE 1 1
6 16644 1 1 41 MET CG C 2.211 -5.404 0.961 1.00 . A A . 330 MET CG 1 1
6 16645 1 1 41 MET H H 5.685 -4.944 3.534 1.00 . A A . 330 MET H 1 1
6 16646 1 1 41 MET HA H 3.470 -5.438 3.235 1.00 . A A . 330 MET HA 1 1
6 16647 1 1 41 MET HB2 H 4.126 -4.442 0.942 1.00 . A A . 330 MET HB2 1 1
6 16648 1 1 41 MET HB3 H 4.143 -6.110 0.387 1.00 . A A . 330 MET HB3 1 1
6 16649 1 1 41 MET HE1 H -0.665 -3.275 1.743 1.00 . A A . 330 MET HE1 1 1
6 16650 1 1 41 MET HE2 H -0.253 -4.476 0.521 1.00 . A A . 330 MET HE2 1 1
6 16651 1 1 41 MET HE3 H 0.479 -2.875 0.456 1.00 . A A . 330 MET HE3 1 1
6 16652 1 1 41 MET HG2 H 1.967 -5.091 -0.040 1.00 . A A . 330 MET HG2 1 1
6 16653 1 1 41 MET HG3 H 1.821 -6.393 1.138 1.00 . A A . 330 MET HG3 1 1
6 16654 1 1 41 MET N N 5.475 -5.445 2.728 1.00 . A A . 330 MET N 1 1
6 16655 1 1 41 MET O O 2.974 -7.979 2.303 1.00 . A A . 330 MET O 1 1
6 16656 1 1 41 MET SD S 1.491 -4.239 2.149 1.00 . A A . 330 MET SD 1 1
6 16657 1 1 42 TYR C C 4.413 -10.082 1.936 1.00 . A A . 331 TYR C 1 1
6 16658 1 1 42 TYR CA C 5.073 -9.484 3.178 1.00 . A A . 331 TYR CA 1 1
6 16659 1 1 42 TYR CB C 4.296 -9.870 4.444 1.00 . A A . 331 TYR CB 1 1
6 16660 1 1 42 TYR CD1 C 5.543 -11.996 4.969 1.00 . A A . 331 TYR CD1 1 1
6 16661 1 1 42 TYR CD2 C 5.591 -10.187 6.583 1.00 . A A . 331 TYR CD2 1 1
6 16662 1 1 42 TYR CE1 C 6.346 -12.772 5.814 1.00 . A A . 331 TYR CE1 1 1
6 16663 1 1 42 TYR CE2 C 6.394 -10.961 7.428 1.00 . A A . 331 TYR CE2 1 1
6 16664 1 1 42 TYR CG C 5.166 -10.705 5.354 1.00 . A A . 331 TYR CG 1 1
6 16665 1 1 42 TYR CZ C 6.772 -12.254 7.044 1.00 . A A . 331 TYR CZ 1 1
6 16666 1 1 42 TYR H H 5.889 -7.534 3.289 1.00 . A A . 331 TYR H 1 1
6 16667 1 1 42 TYR HA H 6.087 -9.847 3.254 1.00 . A A . 331 TYR HA 1 1
6 16668 1 1 42 TYR HB2 H 3.998 -8.969 4.963 1.00 . A A . 331 TYR HB2 1 1
6 16669 1 1 42 TYR HB3 H 3.416 -10.431 4.173 1.00 . A A . 331 TYR HB3 1 1
6 16670 1 1 42 TYR HD1 H 5.215 -12.393 4.020 1.00 . A A . 331 TYR HD1 1 1
6 16671 1 1 42 TYR HD2 H 5.300 -9.188 6.880 1.00 . A A . 331 TYR HD2 1 1
6 16672 1 1 42 TYR HE1 H 6.637 -13.768 5.518 1.00 . A A . 331 TYR HE1 1 1
6 16673 1 1 42 TYR HE2 H 6.723 -10.563 8.376 1.00 . A A . 331 TYR HE2 1 1
6 16674 1 1 42 TYR HH H 7.115 -13.856 8.024 1.00 . A A . 331 TYR HH 1 1
6 16675 1 1 42 TYR N N 5.085 -8.038 3.052 1.00 . A A . 331 TYR N 1 1
6 16676 1 1 42 TYR O O 3.810 -11.154 1.987 1.00 . A A . 331 TYR O 1 1
6 16677 1 1 42 TYR OH O 7.561 -13.018 7.878 1.00 . A A . 331 TYR OH 1 1
6 16678 1 1 43 GLN C C 4.880 -9.673 -1.609 1.00 . A A . 332 GLN C 1 1
6 16679 1 1 43 GLN CA C 3.905 -9.774 -0.433 1.00 . A A . 332 GLN CA 1 1
6 16680 1 1 43 GLN CB C 2.664 -8.899 -0.706 1.00 . A A . 332 GLN CB 1 1
6 16681 1 1 43 GLN CD C 2.759 -7.951 -3.040 1.00 . A A . 332 GLN CD 1 1
6 16682 1 1 43 GLN CG C 3.033 -7.670 -1.563 1.00 . A A . 332 GLN CG 1 1
6 16683 1 1 43 GLN H H 4.987 -8.491 0.858 1.00 . A A . 332 GLN H 1 1
6 16684 1 1 43 GLN HA H 3.591 -10.797 -0.338 1.00 . A A . 332 GLN HA 1 1
6 16685 1 1 43 GLN HB2 H 1.917 -9.482 -1.223 1.00 . A A . 332 GLN HB2 1 1
6 16686 1 1 43 GLN HB3 H 2.255 -8.560 0.235 1.00 . A A . 332 GLN HB3 1 1
6 16687 1 1 43 GLN HE21 H 1.116 -6.834 -3.105 1.00 . A A . 332 GLN HE21 1 1
6 16688 1 1 43 GLN HE22 H 1.536 -7.594 -4.564 1.00 . A A . 332 GLN HE22 1 1
6 16689 1 1 43 GLN HG2 H 2.440 -6.827 -1.247 1.00 . A A . 332 GLN HG2 1 1
6 16690 1 1 43 GLN HG3 H 4.079 -7.430 -1.431 1.00 . A A . 332 GLN HG3 1 1
6 16691 1 1 43 GLN N N 4.514 -9.348 0.823 1.00 . A A . 332 GLN N 1 1
6 16692 1 1 43 GLN NE2 N 1.718 -7.415 -3.618 1.00 . A A . 332 GLN NE2 1 1
6 16693 1 1 43 GLN O O 4.678 -10.314 -2.640 1.00 . A A . 332 GLN O 1 1
6 16694 1 1 43 GLN OE1 O 3.514 -8.677 -3.686 1.00 . A A . 332 GLN OE1 1 1
6 16695 1 1 44 ALA C C 6.448 -9.256 -3.835 1.00 . A A . 333 ALA C 1 1
6 16696 1 1 44 ALA CA C 6.888 -8.610 -2.530 1.00 . A A . 333 ALA CA 1 1
6 16697 1 1 44 ALA CB C 8.271 -9.151 -2.178 1.00 . A A . 333 ALA CB 1 1
6 16698 1 1 44 ALA H H 5.988 -8.340 -0.620 1.00 . A A . 333 ALA H 1 1
6 16699 1 1 44 ALA HA H 6.980 -7.547 -2.682 1.00 . A A . 333 ALA HA 1 1
6 16700 1 1 44 ALA HB1 H 8.213 -10.208 -1.994 1.00 . A A . 333 ALA HB1 1 1
6 16701 1 1 44 ALA HB2 H 8.647 -8.645 -1.306 1.00 . A A . 333 ALA HB2 1 1
6 16702 1 1 44 ALA HB3 H 8.939 -8.969 -3.013 1.00 . A A . 333 ALA HB3 1 1
6 16703 1 1 44 ALA N N 5.907 -8.836 -1.458 1.00 . A A . 333 ALA N 1 1
6 16704 1 1 44 ALA O O 6.665 -10.448 -4.049 1.00 . A A . 333 ALA O 1 1
6 16705 1 1 45 PRO C C 6.618 -9.455 -6.859 1.00 . A A . 334 PRO C 1 1
6 16706 1 1 45 PRO CA C 5.418 -9.025 -6.026 1.00 . A A . 334 PRO CA 1 1
6 16707 1 1 45 PRO CB C 4.638 -7.875 -6.684 1.00 . A A . 334 PRO CB 1 1
6 16708 1 1 45 PRO CD C 5.570 -7.076 -4.549 1.00 . A A . 334 PRO CD 1 1
6 16709 1 1 45 PRO CG C 4.629 -6.729 -5.713 1.00 . A A . 334 PRO CG 1 1
6 16710 1 1 45 PRO HA H 4.761 -9.864 -5.876 1.00 . A A . 334 PRO HA 1 1
6 16711 1 1 45 PRO HB2 H 5.128 -7.578 -7.604 1.00 . A A . 334 PRO HB2 1 1
6 16712 1 1 45 PRO HB3 H 3.626 -8.187 -6.894 1.00 . A A . 334 PRO HB3 1 1
6 16713 1 1 45 PRO HD2 H 6.482 -6.501 -4.605 1.00 . A A . 334 PRO HD2 1 1
6 16714 1 1 45 PRO HD3 H 5.085 -6.908 -3.603 1.00 . A A . 334 PRO HD3 1 1
6 16715 1 1 45 PRO HG2 H 4.964 -5.830 -6.209 1.00 . A A . 334 PRO HG2 1 1
6 16716 1 1 45 PRO HG3 H 3.629 -6.580 -5.333 1.00 . A A . 334 PRO HG3 1 1
6 16717 1 1 45 PRO N N 5.861 -8.499 -4.714 1.00 . A A . 334 PRO N 1 1
6 16718 1 1 45 PRO O O 6.536 -9.582 -8.081 1.00 . A A . 334 PRO O 1 1
6 16719 1 1 46 GLY C C 10.123 -9.203 -6.479 1.00 . A A . 335 GLY C 1 1
6 16720 1 1 46 GLY CA C 8.959 -10.119 -6.824 1.00 . A A . 335 GLY CA 1 1
6 16721 1 1 46 GLY H H 7.728 -9.575 -5.198 1.00 . A A . 335 GLY H 1 1
6 16722 1 1 46 GLY HA2 H 9.195 -11.120 -6.499 1.00 . A A . 335 GLY HA2 1 1
6 16723 1 1 46 GLY HA3 H 8.815 -10.114 -7.891 1.00 . A A . 335 GLY HA3 1 1
6 16724 1 1 46 GLY N N 7.734 -9.688 -6.170 1.00 . A A . 335 GLY N 1 1
6 16725 1 1 46 GLY O O 11.160 -9.656 -5.998 1.00 . A A . 335 GLY O 1 1
6 16726 1 1 47 THR C C 10.711 -6.166 -5.200 1.00 . A A . 336 THR C 1 1
6 16727 1 1 47 THR CA C 11.002 -6.944 -6.454 1.00 . A A . 336 THR CA 1 1
6 16728 1 1 47 THR CB C 11.119 -5.948 -7.569 1.00 . A A . 336 THR CB 1 1
6 16729 1 1 47 THR CG2 C 12.330 -5.042 -7.319 1.00 . A A . 336 THR CG2 1 1
6 16730 1 1 47 THR H H 9.101 -7.611 -7.124 1.00 . A A . 336 THR H 1 1
6 16731 1 1 47 THR HA H 11.942 -7.453 -6.340 1.00 . A A . 336 THR HA 1 1
6 16732 1 1 47 THR HB H 10.231 -5.356 -7.558 1.00 . A A . 336 THR HB 1 1
6 16733 1 1 47 THR HG1 H 10.442 -7.114 -8.970 1.00 . A A . 336 THR HG1 1 1
6 16734 1 1 47 THR HG21 H 12.882 -5.397 -6.458 1.00 . A A . 336 THR HG21 1 1
6 16735 1 1 47 THR HG22 H 11.990 -4.033 -7.132 1.00 . A A . 336 THR HG22 1 1
6 16736 1 1 47 THR HG23 H 12.970 -5.054 -8.185 1.00 . A A . 336 THR HG23 1 1
6 16737 1 1 47 THR N N 9.948 -7.914 -6.735 1.00 . A A . 336 THR N 1 1
6 16738 1 1 47 THR O O 11.144 -5.023 -5.053 1.00 . A A . 336 THR O 1 1
6 16739 1 1 47 THR OG1 O 11.251 -6.621 -8.812 1.00 . A A . 336 THR OG1 1 1
6 16740 1 1 48 LEU C C 8.930 -4.887 -3.249 1.00 . A A . 337 LEU C 1 1
6 16741 1 1 48 LEU CA C 9.726 -6.152 -3.044 1.00 . A A . 337 LEU CA 1 1
6 16742 1 1 48 LEU CB C 11.040 -5.811 -2.378 1.00 . A A . 337 LEU CB 1 1
6 16743 1 1 48 LEU CD1 C 11.292 -7.865 -0.948 1.00 . A A . 337 LEU CD1 1 1
6 16744 1 1 48 LEU CD2 C 11.904 -7.945 -3.380 1.00 . A A . 337 LEU CD2 1 1
6 16745 1 1 48 LEU CG C 11.877 -7.074 -2.119 1.00 . A A . 337 LEU CG 1 1
6 16746 1 1 48 LEU H H 9.720 -7.696 -4.437 1.00 . A A . 337 LEU H 1 1
6 16747 1 1 48 LEU HA H 9.180 -6.816 -2.433 1.00 . A A . 337 LEU HA 1 1
6 16748 1 1 48 LEU HB2 H 11.588 -5.156 -3.031 1.00 . A A . 337 LEU HB2 1 1
6 16749 1 1 48 LEU HB3 H 10.835 -5.316 -1.456 1.00 . A A . 337 LEU HB3 1 1
6 16750 1 1 48 LEU HD11 H 10.957 -8.833 -1.288 1.00 . A A . 337 LEU HD11 1 1
6 16751 1 1 48 LEU HD12 H 10.461 -7.323 -0.531 1.00 . A A . 337 LEU HD12 1 1
6 16752 1 1 48 LEU HD13 H 12.051 -7.994 -0.190 1.00 . A A . 337 LEU HD13 1 1
6 16753 1 1 48 LEU HD21 H 10.909 -8.297 -3.604 1.00 . A A . 337 LEU HD21 1 1
6 16754 1 1 48 LEU HD22 H 12.548 -8.787 -3.224 1.00 . A A . 337 LEU HD22 1 1
6 16755 1 1 48 LEU HD23 H 12.272 -7.361 -4.207 1.00 . A A . 337 LEU HD23 1 1
6 16756 1 1 48 LEU HG H 12.888 -6.779 -1.872 1.00 . A A . 337 LEU HG 1 1
6 16757 1 1 48 LEU N N 10.014 -6.787 -4.287 1.00 . A A . 337 LEU N 1 1
6 16758 1 1 48 LEU O O 7.731 -4.927 -3.522 1.00 . A A . 337 LEU O 1 1
6 16759 1 1 49 PHE C C 8.151 -2.630 -4.599 1.00 . A A . 338 PHE C 1 1
6 16760 1 1 49 PHE CA C 8.957 -2.490 -3.359 1.00 . A A . 338 PHE CA 1 1
6 16761 1 1 49 PHE CB C 9.979 -1.405 -3.611 1.00 . A A . 338 PHE CB 1 1
6 16762 1 1 49 PHE CD1 C 12.241 -2.492 -3.422 1.00 . A A . 338 PHE CD1 1 1
6 16763 1 1 49 PHE CD2 C 11.421 -1.171 -1.562 1.00 . A A . 338 PHE CD2 1 1
6 16764 1 1 49 PHE CE1 C 13.419 -2.760 -2.714 1.00 . A A . 338 PHE CE1 1 1
6 16765 1 1 49 PHE CE2 C 12.599 -1.437 -0.853 1.00 . A A . 338 PHE CE2 1 1
6 16766 1 1 49 PHE CG C 11.243 -1.697 -2.843 1.00 . A A . 338 PHE CG 1 1
6 16767 1 1 49 PHE CZ C 13.598 -2.231 -1.429 1.00 . A A . 338 PHE CZ 1 1
6 16768 1 1 49 PHE H H 10.571 -3.785 -2.959 1.00 . A A . 338 PHE H 1 1
6 16769 1 1 49 PHE HA H 8.333 -2.245 -2.520 1.00 . A A . 338 PHE HA 1 1
6 16770 1 1 49 PHE HB2 H 10.202 -1.385 -4.674 1.00 . A A . 338 PHE HB2 1 1
6 16771 1 1 49 PHE HB3 H 9.570 -0.461 -3.311 1.00 . A A . 338 PHE HB3 1 1
6 16772 1 1 49 PHE HD1 H 12.100 -2.901 -4.415 1.00 . A A . 338 PHE HD1 1 1
6 16773 1 1 49 PHE HD2 H 10.649 -0.561 -1.120 1.00 . A A . 338 PHE HD2 1 1
6 16774 1 1 49 PHE HE1 H 14.189 -3.372 -3.159 1.00 . A A . 338 PHE HE1 1 1
6 16775 1 1 49 PHE HE2 H 12.737 -1.030 0.138 1.00 . A A . 338 PHE HE2 1 1
6 16776 1 1 49 PHE HZ H 14.507 -2.436 -0.883 1.00 . A A . 338 PHE HZ 1 1
6 16777 1 1 49 PHE N N 9.613 -3.758 -3.147 1.00 . A A . 338 PHE N 1 1
6 16778 1 1 49 PHE O O 6.984 -2.257 -4.686 1.00 . A A . 338 PHE O 1 1
6 16779 1 1 50 THR C C 7.622 -2.279 -7.428 1.00 . A A . 339 THR C 1 1
6 16780 1 1 50 THR CA C 8.275 -3.492 -6.828 1.00 . A A . 339 THR CA 1 1
6 16781 1 1 50 THR CB C 7.190 -4.563 -6.663 1.00 . A A . 339 THR CB 1 1
6 16782 1 1 50 THR CG2 C 7.847 -5.905 -6.534 1.00 . A A . 339 THR CG2 1 1
6 16783 1 1 50 THR H H 9.757 -3.486 -5.365 1.00 . A A . 339 THR H 1 1
6 16784 1 1 50 THR HA H 9.047 -3.870 -7.476 1.00 . A A . 339 THR HA 1 1
6 16785 1 1 50 THR HB H 6.520 -4.573 -7.515 1.00 . A A . 339 THR HB 1 1
6 16786 1 1 50 THR HG1 H 5.975 -5.084 -5.237 1.00 . A A . 339 THR HG1 1 1
6 16787 1 1 50 THR HG21 H 8.355 -5.949 -5.589 1.00 . A A . 339 THR HG21 1 1
6 16788 1 1 50 THR HG22 H 8.547 -6.028 -7.337 1.00 . A A . 339 THR HG22 1 1
6 16789 1 1 50 THR HG23 H 7.099 -6.671 -6.586 1.00 . A A . 339 THR HG23 1 1
6 16790 1 1 50 THR N N 8.836 -3.214 -5.550 1.00 . A A . 339 THR N 1 1
6 16791 1 1 50 THR O O 8.244 -1.379 -7.996 1.00 . A A . 339 THR O 1 1
6 16792 1 1 50 THR OG1 O 6.442 -4.287 -5.487 1.00 . A A . 339 THR OG1 1 1
6 16793 1 1 51 PHE C C 4.030 -2.031 -7.660 1.00 . A A . 340 PHE C 1 1
6 16794 1 1 51 PHE CA C 5.399 -1.406 -7.853 1.00 . A A . 340 PHE CA 1 1
6 16795 1 1 51 PHE CB C 5.666 -1.234 -9.357 1.00 . A A . 340 PHE CB 1 1
6 16796 1 1 51 PHE CD1 C 6.752 -3.464 -9.871 1.00 . A A . 340 PHE CD1 1 1
6 16797 1 1 51 PHE CD2 C 4.517 -3.042 -10.705 1.00 . A A . 340 PHE CD2 1 1
6 16798 1 1 51 PHE CE1 C 6.724 -4.740 -10.433 1.00 . A A . 340 PHE CE1 1 1
6 16799 1 1 51 PHE CE2 C 4.489 -4.325 -11.264 1.00 . A A . 340 PHE CE2 1 1
6 16800 1 1 51 PHE CG C 5.649 -2.607 -10.004 1.00 . A A . 340 PHE CG 1 1
6 16801 1 1 51 PHE CZ C 5.591 -5.175 -11.127 1.00 . A A . 340 PHE CZ 1 1
6 16802 1 1 51 PHE H H 5.988 -3.161 -6.872 1.00 . A A . 340 PHE H 1 1
6 16803 1 1 51 PHE HA H 5.475 -0.460 -7.341 1.00 . A A . 340 PHE HA 1 1
6 16804 1 1 51 PHE HB2 H 4.898 -0.614 -9.793 1.00 . A A . 340 PHE HB2 1 1
6 16805 1 1 51 PHE HB3 H 6.632 -0.777 -9.506 1.00 . A A . 340 PHE HB3 1 1
6 16806 1 1 51 PHE HD1 H 7.631 -3.137 -9.350 1.00 . A A . 340 PHE HD1 1 1
6 16807 1 1 51 PHE HD2 H 3.665 -2.389 -10.817 1.00 . A A . 340 PHE HD2 1 1
6 16808 1 1 51 PHE HE1 H 7.574 -5.396 -10.316 1.00 . A A . 340 PHE HE1 1 1
6 16809 1 1 51 PHE HE2 H 3.616 -4.660 -11.796 1.00 . A A . 340 PHE HE2 1 1
6 16810 1 1 51 PHE HZ H 5.568 -6.165 -11.559 1.00 . A A . 340 PHE HZ 1 1
6 16811 1 1 51 PHE N N 6.334 -2.362 -7.319 1.00 . A A . 340 PHE N 1 1
6 16812 1 1 51 PHE O O 3.415 -2.478 -8.620 1.00 . A A . 340 PHE O 1 1
6 16813 1 1 52 PRO C C 1.251 -2.558 -7.231 1.00 . A A . 341 PRO C 1 1
6 16814 1 1 52 PRO CA C 2.293 -2.838 -6.167 1.00 . A A . 341 PRO CA 1 1
6 16815 1 1 52 PRO CB C 1.866 -2.318 -4.796 1.00 . A A . 341 PRO CB 1 1
6 16816 1 1 52 PRO CD C 4.161 -1.649 -5.205 1.00 . A A . 341 PRO CD 1 1
6 16817 1 1 52 PRO CG C 2.930 -1.354 -4.354 1.00 . A A . 341 PRO CG 1 1
6 16818 1 1 52 PRO HA H 2.469 -3.897 -6.101 1.00 . A A . 341 PRO HA 1 1
6 16819 1 1 52 PRO HB2 H 0.911 -1.823 -4.872 1.00 . A A . 341 PRO HB2 1 1
6 16820 1 1 52 PRO HB3 H 1.808 -3.141 -4.105 1.00 . A A . 341 PRO HB3 1 1
6 16821 1 1 52 PRO HD2 H 4.723 -0.745 -5.375 1.00 . A A . 341 PRO HD2 1 1
6 16822 1 1 52 PRO HD3 H 4.767 -2.406 -4.741 1.00 . A A . 341 PRO HD3 1 1
6 16823 1 1 52 PRO HG2 H 2.599 -0.336 -4.516 1.00 . A A . 341 PRO HG2 1 1
6 16824 1 1 52 PRO HG3 H 3.164 -1.507 -3.311 1.00 . A A . 341 PRO HG3 1 1
6 16825 1 1 52 PRO N N 3.568 -2.154 -6.444 1.00 . A A . 341 PRO N 1 1
6 16826 1 1 52 PRO O O 0.419 -1.666 -7.086 1.00 . A A . 341 PRO O 1 1
6 16827 1 1 53 SER C C -1.013 -3.605 -8.932 1.00 . A A . 342 SER C 1 1
6 16828 1 1 53 SER CA C 0.362 -3.153 -9.385 1.00 . A A . 342 SER CA 1 1
6 16829 1 1 53 SER CB C 0.811 -3.933 -10.608 1.00 . A A . 342 SER CB 1 1
6 16830 1 1 53 SER H H 1.993 -4.026 -8.370 1.00 . A A . 342 SER H 1 1
6 16831 1 1 53 SER HA H 0.323 -2.108 -9.632 1.00 . A A . 342 SER HA 1 1
6 16832 1 1 53 SER HB2 H 0.486 -3.421 -11.499 1.00 . A A . 342 SER HB2 1 1
6 16833 1 1 53 SER HB3 H 1.888 -3.996 -10.604 1.00 . A A . 342 SER HB3 1 1
6 16834 1 1 53 SER HG H 0.115 -5.524 -11.485 1.00 . A A . 342 SER HG 1 1
6 16835 1 1 53 SER N N 1.306 -3.330 -8.305 1.00 . A A . 342 SER N 1 1
6 16836 1 1 53 SER O O -2.025 -3.287 -9.557 1.00 . A A . 342 SER O 1 1
6 16837 1 1 53 SER OG O 0.243 -5.236 -10.578 1.00 . A A . 342 SER OG 1 1
6 16838 1 1 54 LEU C C -3.278 -3.626 -7.210 1.00 . A A . 343 LEU C 1 1
6 16839 1 1 54 LEU CA C -2.292 -4.783 -7.243 1.00 . A A . 343 LEU CA 1 1
6 16840 1 1 54 LEU CB C -2.056 -5.310 -5.828 1.00 . A A . 343 LEU CB 1 1
6 16841 1 1 54 LEU CD1 C -1.925 -3.437 -4.165 1.00 . A A . 343 LEU CD1 1 1
6 16842 1 1 54 LEU CD2 C -0.108 -5.165 -4.252 1.00 . A A . 343 LEU CD2 1 1
6 16843 1 1 54 LEU CG C -1.113 -4.355 -5.081 1.00 . A A . 343 LEU CG 1 1
6 16844 1 1 54 LEU H H -0.198 -4.516 -7.350 1.00 . A A . 343 LEU H 1 1
6 16845 1 1 54 LEU HA H -2.680 -5.566 -7.849 1.00 . A A . 343 LEU HA 1 1
6 16846 1 1 54 LEU HB2 H -3.000 -5.377 -5.306 1.00 . A A . 343 LEU HB2 1 1
6 16847 1 1 54 LEU HB3 H -1.607 -6.291 -5.886 1.00 . A A . 343 LEU HB3 1 1
6 16848 1 1 54 LEU HD11 H -2.219 -3.978 -3.280 1.00 . A A . 343 LEU HD11 1 1
6 16849 1 1 54 LEU HD12 H -2.805 -3.097 -4.689 1.00 . A A . 343 LEU HD12 1 1
6 16850 1 1 54 LEU HD13 H -1.322 -2.585 -3.884 1.00 . A A . 343 LEU HD13 1 1
6 16851 1 1 54 LEU HD21 H -0.600 -6.026 -3.827 1.00 . A A . 343 LEU HD21 1 1
6 16852 1 1 54 LEU HD22 H 0.287 -4.549 -3.459 1.00 . A A . 343 LEU HD22 1 1
6 16853 1 1 54 LEU HD23 H 0.700 -5.492 -4.891 1.00 . A A . 343 LEU HD23 1 1
6 16854 1 1 54 LEU HG H -0.580 -3.751 -5.796 1.00 . A A . 343 LEU HG 1 1
6 16855 1 1 54 LEU N N -1.038 -4.319 -7.813 1.00 . A A . 343 LEU N 1 1
6 16856 1 1 54 LEU O O -4.482 -3.804 -7.029 1.00 . A A . 343 LEU O 1 1
6 16857 1 1 55 THR C C -2.563 -0.067 -7.778 1.00 . A A . 344 THR C 1 1
6 16858 1 1 55 THR CA C -3.488 -1.211 -7.408 1.00 . A A . 344 THR CA 1 1
6 16859 1 1 55 THR CB C -4.120 -0.971 -6.045 1.00 . A A . 344 THR CB 1 1
6 16860 1 1 55 THR CG2 C -3.065 -0.428 -5.105 1.00 . A A . 344 THR CG2 1 1
6 16861 1 1 55 THR H H -1.757 -2.394 -7.537 1.00 . A A . 344 THR H 1 1
6 16862 1 1 55 THR HA H -4.258 -1.273 -8.137 1.00 . A A . 344 THR HA 1 1
6 16863 1 1 55 THR HB H -4.504 -1.901 -5.654 1.00 . A A . 344 THR HB 1 1
6 16864 1 1 55 THR HG1 H -5.401 0.033 -7.106 1.00 . A A . 344 THR HG1 1 1
6 16865 1 1 55 THR HG21 H -2.133 -0.943 -5.282 1.00 . A A . 344 THR HG21 1 1
6 16866 1 1 55 THR HG22 H -3.380 -0.585 -4.088 1.00 . A A . 344 THR HG22 1 1
6 16867 1 1 55 THR HG23 H -2.936 0.626 -5.291 1.00 . A A . 344 THR HG23 1 1
6 16868 1 1 55 THR N N -2.725 -2.441 -7.397 1.00 . A A . 344 THR N 1 1
6 16869 1 1 55 THR O O -2.961 0.870 -8.472 1.00 . A A . 344 THR O 1 1
6 16870 1 1 55 THR OG1 O -5.178 -0.035 -6.175 1.00 . A A . 344 THR OG1 1 1
6 16871 1 1 56 ASN C C -0.957 2.210 -7.649 1.00 . A A . 345 ASN C 1 1
6 16872 1 1 56 ASN CA C -0.315 0.846 -7.625 1.00 . A A . 345 ASN CA 1 1
6 16873 1 1 56 ASN CB C 0.275 0.596 -9.021 1.00 . A A . 345 ASN CB 1 1
6 16874 1 1 56 ASN CG C 1.789 0.455 -8.939 1.00 . A A . 345 ASN CG 1 1
6 16875 1 1 56 ASN H H -1.057 -0.948 -6.792 1.00 . A A . 345 ASN H 1 1
6 16876 1 1 56 ASN HA H 0.471 0.808 -6.891 1.00 . A A . 345 ASN HA 1 1
6 16877 1 1 56 ASN HB2 H -0.154 -0.296 -9.429 1.00 . A A . 345 ASN HB2 1 1
6 16878 1 1 56 ASN HB3 H 0.032 1.425 -9.675 1.00 . A A . 345 ASN HB3 1 1
6 16879 1 1 56 ASN HD21 H 2.142 1.898 -10.256 1.00 . A A . 345 ASN HD21 1 1
6 16880 1 1 56 ASN HD22 H 3.522 1.148 -9.615 1.00 . A A . 345 ASN HD22 1 1
6 16881 1 1 56 ASN N N -1.313 -0.168 -7.326 1.00 . A A . 345 ASN N 1 1
6 16882 1 1 56 ASN ND2 N 2.548 1.231 -9.664 1.00 . A A . 345 ASN ND2 1 1
6 16883 1 1 56 ASN O O -2.011 2.434 -7.058 1.00 . A A . 345 ASN O 1 1
6 16884 1 1 56 ASN OD1 O 2.293 -0.377 -8.191 1.00 . A A . 345 ASN OD1 1 1
6 16885 1 1 57 PHE C C -1.868 4.851 -7.649 1.00 . A A . 346 PHE C 1 1
6 16886 1 1 57 PHE CA C -0.846 4.396 -8.691 1.00 . A A . 346 PHE CA 1 1
6 16887 1 1 57 PHE CB C -1.493 4.299 -10.065 1.00 . A A . 346 PHE CB 1 1
6 16888 1 1 57 PHE CD1 C -0.906 6.680 -10.690 1.00 . A A . 346 PHE CD1 1 1
6 16889 1 1 57 PHE CD2 C -3.205 5.941 -10.926 1.00 . A A . 346 PHE CD2 1 1
6 16890 1 1 57 PHE CE1 C -1.268 7.950 -11.160 1.00 . A A . 346 PHE CE1 1 1
6 16891 1 1 57 PHE CE2 C -3.565 7.209 -11.397 1.00 . A A . 346 PHE CE2 1 1
6 16892 1 1 57 PHE CG C -1.877 5.674 -10.571 1.00 . A A . 346 PHE CG 1 1
6 16893 1 1 57 PHE CZ C -2.597 8.213 -11.514 1.00 . A A . 346 PHE CZ 1 1
6 16894 1 1 57 PHE H H 0.459 2.775 -8.918 1.00 . A A . 346 PHE H 1 1
6 16895 1 1 57 PHE HA H -0.031 5.095 -8.732 1.00 . A A . 346 PHE HA 1 1
6 16896 1 1 57 PHE HB2 H -0.790 3.830 -10.748 1.00 . A A . 346 PHE HB2 1 1
6 16897 1 1 57 PHE HB3 H -2.373 3.669 -9.992 1.00 . A A . 346 PHE HB3 1 1
6 16898 1 1 57 PHE HD1 H 0.120 6.480 -10.420 1.00 . A A . 346 PHE HD1 1 1
6 16899 1 1 57 PHE HD2 H -3.953 5.168 -10.835 1.00 . A A . 346 PHE HD2 1 1
6 16900 1 1 57 PHE HE1 H -0.521 8.725 -11.249 1.00 . A A . 346 PHE HE1 1 1
6 16901 1 1 57 PHE HE2 H -4.589 7.411 -11.672 1.00 . A A . 346 PHE HE2 1 1
6 16902 1 1 57 PHE HZ H -2.875 9.192 -11.877 1.00 . A A . 346 PHE HZ 1 1
6 16903 1 1 57 PHE N N -0.339 3.072 -8.433 1.00 . A A . 346 PHE N 1 1
6 16904 1 1 57 PHE O O -1.602 5.761 -6.864 1.00 . A A . 346 PHE O 1 1
6 16905 1 1 58 ASN C C -3.549 4.950 -5.361 1.00 . A A . 347 ASN C 1 1
6 16906 1 1 58 ASN CA C -4.105 4.554 -6.725 1.00 . A A . 347 ASN CA 1 1
6 16907 1 1 58 ASN CB C -5.047 3.363 -6.560 1.00 . A A . 347 ASN CB 1 1
6 16908 1 1 58 ASN CG C -5.689 3.017 -7.899 1.00 . A A . 347 ASN CG 1 1
6 16909 1 1 58 ASN H H -3.186 3.503 -8.318 1.00 . A A . 347 ASN H 1 1
6 16910 1 1 58 ASN HA H -4.666 5.383 -7.127 1.00 . A A . 347 ASN HA 1 1
6 16911 1 1 58 ASN HB2 H -4.488 2.511 -6.199 1.00 . A A . 347 ASN HB2 1 1
6 16912 1 1 58 ASN HB3 H -5.819 3.612 -5.848 1.00 . A A . 347 ASN HB3 1 1
6 16913 1 1 58 ASN HD21 H -6.000 4.911 -8.404 1.00 . A A . 347 ASN HD21 1 1
6 16914 1 1 58 ASN HD22 H -6.518 3.763 -9.542 1.00 . A A . 347 ASN HD22 1 1
6 16915 1 1 58 ASN N N -3.036 4.215 -7.661 1.00 . A A . 347 ASN N 1 1
6 16916 1 1 58 ASN ND2 N -6.103 3.977 -8.680 1.00 . A A . 347 ASN ND2 1 1
6 16917 1 1 58 ASN O O -2.393 4.674 -5.042 1.00 . A A . 347 ASN O 1 1
6 16918 1 1 58 ASN OD1 O -5.814 1.842 -8.244 1.00 . A A . 347 ASN OD1 1 1
6 16919 1 1 59 TYR C C -2.773 6.969 -3.333 1.00 . A A . 348 TYR C 1 1
6 16920 1 1 59 TYR CA C -3.976 6.036 -3.231 1.00 . A A . 348 TYR CA 1 1
6 16921 1 1 59 TYR CB C -3.625 4.824 -2.363 1.00 . A A . 348 TYR CB 1 1
6 16922 1 1 59 TYR CD1 C -5.889 3.985 -1.634 1.00 . A A . 348 TYR CD1 1 1
6 16923 1 1 59 TYR CD2 C -4.652 2.715 -3.289 1.00 . A A . 348 TYR CD2 1 1
6 16924 1 1 59 TYR CE1 C -6.931 3.052 -1.697 1.00 . A A . 348 TYR CE1 1 1
6 16925 1 1 59 TYR CE2 C -5.694 1.782 -3.352 1.00 . A A . 348 TYR CE2 1 1
6 16926 1 1 59 TYR CG C -4.749 3.816 -2.430 1.00 . A A . 348 TYR CG 1 1
6 16927 1 1 59 TYR CZ C -6.833 1.951 -2.557 1.00 . A A . 348 TYR CZ 1 1
6 16928 1 1 59 TYR H H -5.297 5.791 -4.868 1.00 . A A . 348 TYR H 1 1
6 16929 1 1 59 TYR HA H -4.793 6.570 -2.770 1.00 . A A . 348 TYR HA 1 1
6 16930 1 1 59 TYR HB2 H -2.713 4.372 -2.726 1.00 . A A . 348 TYR HB2 1 1
6 16931 1 1 59 TYR HB3 H -3.488 5.141 -1.340 1.00 . A A . 348 TYR HB3 1 1
6 16932 1 1 59 TYR HD1 H -5.964 4.834 -0.971 1.00 . A A . 348 TYR HD1 1 1
6 16933 1 1 59 TYR HD2 H -3.773 2.584 -3.903 1.00 . A A . 348 TYR HD2 1 1
6 16934 1 1 59 TYR HE1 H -7.810 3.180 -1.084 1.00 . A A . 348 TYR HE1 1 1
6 16935 1 1 59 TYR HE2 H -5.620 0.932 -4.015 1.00 . A A . 348 TYR HE2 1 1
6 16936 1 1 59 TYR HH H -7.764 0.425 -1.886 1.00 . A A . 348 TYR HH 1 1
6 16937 1 1 59 TYR N N -4.387 5.600 -4.559 1.00 . A A . 348 TYR N 1 1
6 16938 1 1 59 TYR O O -1.643 6.581 -3.036 1.00 . A A . 348 TYR O 1 1
6 16939 1 1 59 TYR OH O -7.861 1.032 -2.622 1.00 . A A . 348 TYR OH 1 1
6 16940 1 1 60 CYS C C -1.471 9.670 -2.560 1.00 . A A . 349 CYS C 1 1
6 16941 1 1 60 CYS CA C -1.966 9.186 -3.919 1.00 . A A . 349 CYS CA 1 1
6 16942 1 1 60 CYS CB C -2.475 10.377 -4.735 1.00 . A A . 349 CYS CB 1 1
6 16943 1 1 60 CYS H H -3.948 8.447 -3.994 1.00 . A A . 349 CYS H 1 1
6 16944 1 1 60 CYS HA H -1.141 8.732 -4.448 1.00 . A A . 349 CYS HA 1 1
6 16945 1 1 60 CYS HB2 H -2.890 10.023 -5.666 1.00 . A A . 349 CYS HB2 1 1
6 16946 1 1 60 CYS HB3 H -3.239 10.897 -4.176 1.00 . A A . 349 CYS HB3 1 1
6 16947 1 1 60 CYS HG H -1.402 12.400 -4.898 1.00 . A A . 349 CYS HG 1 1
6 16948 1 1 60 CYS N N -3.028 8.199 -3.767 1.00 . A A . 349 CYS N 1 1
6 16949 1 1 60 CYS O O -0.857 10.732 -2.458 1.00 . A A . 349 CYS O 1 1
6 16950 1 1 60 CYS SG S -1.102 11.505 -5.074 1.00 . A A . 349 CYS SG 1 1
6 16951 1 1 61 THR C C -1.661 10.723 0.107 1.00 . A A . 350 THR C 1 1
6 16952 1 1 61 THR CA C -1.298 9.267 -0.178 1.00 . A A . 350 THR CA 1 1
6 16953 1 1 61 THR CB C 0.215 9.080 -0.042 1.00 . A A . 350 THR CB 1 1
6 16954 1 1 61 THR CG2 C 0.554 7.588 -0.064 1.00 . A A . 350 THR CG2 1 1
6 16955 1 1 61 THR H H -2.225 8.051 -1.651 1.00 . A A . 350 THR H 1 1
6 16956 1 1 61 THR HA H -1.792 8.635 0.538 1.00 . A A . 350 THR HA 1 1
6 16957 1 1 61 THR HB H 0.548 9.509 0.890 1.00 . A A . 350 THR HB 1 1
6 16958 1 1 61 THR HG1 H 0.411 10.558 -1.292 1.00 . A A . 350 THR HG1 1 1
6 16959 1 1 61 THR HG21 H -0.338 7.003 0.112 1.00 . A A . 350 THR HG21 1 1
6 16960 1 1 61 THR HG22 H 1.280 7.372 0.707 1.00 . A A . 350 THR HG22 1 1
6 16961 1 1 61 THR HG23 H 0.967 7.329 -1.027 1.00 . A A . 350 THR HG23 1 1
6 16962 1 1 61 THR N N -1.735 8.890 -1.518 1.00 . A A . 350 THR N 1 1
6 16963 1 1 61 THR O O -0.853 11.626 -0.097 1.00 . A A . 350 THR O 1 1
6 16964 1 1 61 THR OG1 O 0.869 9.732 -1.122 1.00 . A A . 350 THR OG1 1 1
6 16965 1 1 62 GLY C C -3.666 12.454 2.358 1.00 . A A . 351 GLY C 1 1
6 16966 1 1 62 GLY CA C -3.339 12.305 0.877 1.00 . A A . 351 GLY CA 1 1
6 16967 1 1 62 GLY H H -3.495 10.195 0.719 1.00 . A A . 351 GLY H 1 1
6 16968 1 1 62 GLY HA2 H -2.564 13.011 0.611 1.00 . A A . 351 GLY HA2 1 1
6 16969 1 1 62 GLY HA3 H -4.225 12.518 0.298 1.00 . A A . 351 GLY HA3 1 1
6 16970 1 1 62 GLY N N -2.886 10.950 0.576 1.00 . A A . 351 GLY N 1 1
6 16971 1 1 62 GLY O O -4.292 11.578 2.954 1.00 . A A . 351 GLY O 1 1
6 16972 1 1 63 VAL C C -3.988 15.250 4.562 1.00 . A A . 352 VAL C 1 1
6 16973 1 1 63 VAL CA C -3.483 13.825 4.358 1.00 . A A . 352 VAL CA 1 1
6 16974 1 1 63 VAL CB C -2.194 13.628 5.155 1.00 . A A . 352 VAL CB 1 1
6 16975 1 1 63 VAL CG1 C -1.659 12.215 4.927 1.00 . A A . 352 VAL CG1 1 1
6 16976 1 1 63 VAL CG2 C -1.156 14.650 4.689 1.00 . A A . 352 VAL CG2 1 1
6 16977 1 1 63 VAL H H -2.739 14.227 2.417 1.00 . A A . 352 VAL H 1 1
6 16978 1 1 63 VAL HA H -4.228 13.133 4.721 1.00 . A A . 352 VAL HA 1 1
6 16979 1 1 63 VAL HB H -2.395 13.771 6.207 1.00 . A A . 352 VAL HB 1 1
6 16980 1 1 63 VAL HG11 H -2.466 11.504 5.026 1.00 . A A . 352 VAL HG11 1 1
6 16981 1 1 63 VAL HG12 H -0.895 11.996 5.659 1.00 . A A . 352 VAL HG12 1 1
6 16982 1 1 63 VAL HG13 H -1.238 12.145 3.935 1.00 . A A . 352 VAL HG13 1 1
6 16983 1 1 63 VAL HG21 H -0.180 14.365 5.053 1.00 . A A . 352 VAL HG21 1 1
6 16984 1 1 63 VAL HG22 H -1.414 15.624 5.076 1.00 . A A . 352 VAL HG22 1 1
6 16985 1 1 63 VAL HG23 H -1.142 14.683 3.612 1.00 . A A . 352 VAL HG23 1 1
6 16986 1 1 63 VAL N N -3.235 13.568 2.945 1.00 . A A . 352 VAL N 1 1
6 16987 1 1 63 VAL O O -3.720 16.138 3.752 1.00 . A A . 352 VAL O 1 1
6 16988 1 1 64 LEU C C -4.728 17.248 7.320 1.00 . A A . 353 LEU C 1 1
6 16989 1 1 64 LEU CA C -5.245 16.782 5.963 1.00 . A A . 353 LEU CA 1 1
6 16990 1 1 64 LEU CB C -6.775 16.738 5.987 1.00 . A A . 353 LEU CB 1 1
6 16991 1 1 64 LEU CD1 C -8.752 15.731 4.840 1.00 . A A . 353 LEU CD1 1 1
6 16992 1 1 64 LEU CD2 C -7.202 17.224 3.571 1.00 . A A . 353 LEU CD2 1 1
6 16993 1 1 64 LEU CG C -7.293 16.161 4.669 1.00 . A A . 353 LEU CG 1 1
6 16994 1 1 64 LEU H H -4.888 14.717 6.267 1.00 . A A . 353 LEU H 1 1
6 16995 1 1 64 LEU HA H -4.924 17.484 5.210 1.00 . A A . 353 LEU HA 1 1
6 16996 1 1 64 LEU HB2 H -7.102 16.115 6.807 1.00 . A A . 353 LEU HB2 1 1
6 16997 1 1 64 LEU HB3 H -7.161 17.735 6.119 1.00 . A A . 353 LEU HB3 1 1
6 16998 1 1 64 LEU HD11 H -9.126 15.348 3.902 1.00 . A A . 353 LEU HD11 1 1
6 16999 1 1 64 LEU HD12 H -9.344 16.581 5.145 1.00 . A A . 353 LEU HD12 1 1
6 17000 1 1 64 LEU HD13 H -8.813 14.960 5.594 1.00 . A A . 353 LEU HD13 1 1
6 17001 1 1 64 LEU HD21 H -7.794 18.079 3.861 1.00 . A A . 353 LEU HD21 1 1
6 17002 1 1 64 LEU HD22 H -7.579 16.820 2.644 1.00 . A A . 353 LEU HD22 1 1
6 17003 1 1 64 LEU HD23 H -6.176 17.526 3.447 1.00 . A A . 353 LEU HD23 1 1
6 17004 1 1 64 LEU HG H -6.698 15.305 4.395 1.00 . A A . 353 LEU HG 1 1
6 17005 1 1 64 LEU N N -4.712 15.462 5.654 1.00 . A A . 353 LEU N 1 1
6 17006 1 1 64 LEU O O -3.948 16.550 7.966 1.00 . A A . 353 LEU O 1 1
6 17007 1 1 65 GLY C C -5.585 18.424 10.165 1.00 . A A . 354 GLY C 1 1
6 17008 1 1 65 GLY CA C -4.719 18.958 9.031 1.00 . A A . 354 GLY CA 1 1
6 17009 1 1 65 GLY H H -5.779 18.948 7.194 1.00 . A A . 354 GLY H 1 1
6 17010 1 1 65 GLY HA2 H -3.693 18.665 9.202 1.00 . A A . 354 GLY HA2 1 1
6 17011 1 1 65 GLY HA3 H -4.780 20.032 9.020 1.00 . A A . 354 GLY HA3 1 1
6 17012 1 1 65 GLY N N -5.159 18.428 7.748 1.00 . A A . 354 GLY N 1 1
6 17013 1 1 65 GLY O O -6.638 17.829 9.929 1.00 . A A . 354 GLY O 1 1
6 17014 1 1 66 SER C C -6.936 19.197 12.960 1.00 . A A . 355 SER C 1 1
6 17015 1 1 66 SER CA C -5.873 18.179 12.565 1.00 . A A . 355 SER CA 1 1
6 17016 1 1 66 SER CB C -4.916 17.964 13.737 1.00 . A A . 355 SER CB 1 1
6 17017 1 1 66 SER H H -4.287 19.119 11.521 1.00 . A A . 355 SER H 1 1
6 17018 1 1 66 SER HA H -6.355 17.241 12.331 1.00 . A A . 355 SER HA 1 1
6 17019 1 1 66 SER HB2 H -5.417 17.418 14.519 1.00 . A A . 355 SER HB2 1 1
6 17020 1 1 66 SER HB3 H -4.057 17.398 13.400 1.00 . A A . 355 SER HB3 1 1
6 17021 1 1 66 SER HG H -4.426 19.155 15.194 1.00 . A A . 355 SER HG 1 1
6 17022 1 1 66 SER N N -5.133 18.640 11.396 1.00 . A A . 355 SER N 1 1
6 17023 1 1 66 SER O O -7.854 18.890 13.718 1.00 . A A . 355 SER O 1 1
6 17024 1 1 66 SER OG O -4.501 19.227 14.240 1.00 . A A . 355 SER OG 1 1
6 17025 1 1 67 GLN C C -8.363 22.026 11.451 1.00 . A A . 356 GLN C 1 1
6 17026 1 1 67 GLN CA C -7.760 21.471 12.737 1.00 . A A . 356 GLN CA 1 1
6 17027 1 1 67 GLN CB C -7.073 22.600 13.510 1.00 . A A . 356 GLN CB 1 1
6 17028 1 1 67 GLN CD C -5.904 23.184 15.648 1.00 . A A . 356 GLN CD 1 1
6 17029 1 1 67 GLN CG C -6.654 22.092 14.891 1.00 . A A . 356 GLN CG 1 1
6 17030 1 1 67 GLN H H -6.051 20.599 11.838 1.00 . A A . 356 GLN H 1 1
6 17031 1 1 67 GLN HA H -8.556 21.068 13.347 1.00 . A A . 356 GLN HA 1 1
6 17032 1 1 67 GLN HB2 H -6.200 22.928 12.966 1.00 . A A . 356 GLN HB2 1 1
6 17033 1 1 67 GLN HB3 H -7.758 23.426 13.625 1.00 . A A . 356 GLN HB3 1 1
6 17034 1 1 67 GLN HE21 H -7.230 23.277 17.125 1.00 . A A . 356 GLN HE21 1 1
6 17035 1 1 67 GLN HE22 H -5.911 24.336 17.266 1.00 . A A . 356 GLN HE22 1 1
6 17036 1 1 67 GLN HG2 H -7.535 21.809 15.450 1.00 . A A . 356 GLN HG2 1 1
6 17037 1 1 67 GLN HG3 H -6.012 21.232 14.776 1.00 . A A . 356 GLN HG3 1 1
6 17038 1 1 67 GLN N N -6.803 20.412 12.437 1.00 . A A . 356 GLN N 1 1
6 17039 1 1 67 GLN NE2 N -6.389 23.637 16.773 1.00 . A A . 356 GLN NE2 1 1
6 17040 1 1 67 GLN O O -7.652 22.266 10.474 1.00 . A A . 356 GLN O 1 1
6 17041 1 1 67 GLN OE1 O -4.849 23.636 15.203 1.00 . A A . 356 GLN OE1 1 1
6 17042 1 1 68 SER C C -10.368 24.279 10.300 1.00 . A A . 357 SER C 1 1
6 17043 1 1 68 SER CA C -10.369 22.753 10.287 1.00 . A A . 357 SER CA 1 1
6 17044 1 1 68 SER CB C -11.810 22.243 10.260 1.00 . A A . 357 SER CB 1 1
6 17045 1 1 68 SER H H -10.191 22.014 12.265 1.00 . A A . 357 SER H 1 1
6 17046 1 1 68 SER HA H -9.864 22.418 9.397 1.00 . A A . 357 SER HA 1 1
6 17047 1 1 68 SER HB2 H -12.260 22.448 9.306 1.00 . A A . 357 SER HB2 1 1
6 17048 1 1 68 SER HB3 H -11.823 21.190 10.444 1.00 . A A . 357 SER HB3 1 1
6 17049 1 1 68 SER HG H -13.052 23.606 10.881 1.00 . A A . 357 SER HG 1 1
6 17050 1 1 68 SER N N -9.677 22.226 11.458 1.00 . A A . 357 SER N 1 1
6 17051 1 1 68 SER O O -10.173 24.901 11.344 1.00 . A A . 357 SER O 1 1
6 17052 1 1 68 SER OG O -12.555 22.890 11.283 1.00 . A A . 357 SER OG 1 1
6 17053 1 1 69 ILE C C -11.990 26.790 8.544 1.00 . A A . 358 ILE C 1 1
6 17054 1 1 69 ILE CA C -10.613 26.326 9.008 1.00 . A A . 358 ILE CA 1 1
6 17055 1 1 69 ILE CB C -9.549 26.775 8.005 1.00 . A A . 358 ILE CB 1 1
6 17056 1 1 69 ILE CD1 C -7.113 26.592 7.474 1.00 . A A . 358 ILE CD1 1 1
6 17057 1 1 69 ILE CG1 C -8.159 26.516 8.589 1.00 . A A . 358 ILE CG1 1 1
6 17058 1 1 69 ILE CG2 C -9.709 28.269 7.718 1.00 . A A . 358 ILE CG2 1 1
6 17059 1 1 69 ILE H H -10.736 24.322 8.334 1.00 . A A . 358 ILE H 1 1
6 17060 1 1 69 ILE HA H -10.397 26.771 9.969 1.00 . A A . 358 ILE HA 1 1
6 17061 1 1 69 ILE HB H -9.666 26.219 7.089 1.00 . A A . 358 ILE HB 1 1
6 17062 1 1 69 ILE HD11 H -7.553 27.025 6.586 1.00 . A A . 358 ILE HD11 1 1
6 17063 1 1 69 ILE HD12 H -6.756 25.598 7.249 1.00 . A A . 358 ILE HD12 1 1
6 17064 1 1 69 ILE HD13 H -6.286 27.205 7.800 1.00 . A A . 358 ILE HD13 1 1
6 17065 1 1 69 ILE HG12 H -7.939 27.261 9.341 1.00 . A A . 358 ILE HG12 1 1
6 17066 1 1 69 ILE HG13 H -8.133 25.534 9.037 1.00 . A A . 358 ILE HG13 1 1
6 17067 1 1 69 ILE HG21 H -9.826 28.804 8.648 1.00 . A A . 358 ILE HG21 1 1
6 17068 1 1 69 ILE HG22 H -10.581 28.426 7.100 1.00 . A A . 358 ILE HG22 1 1
6 17069 1 1 69 ILE HG23 H -8.832 28.632 7.202 1.00 . A A . 358 ILE HG23 1 1
6 17070 1 1 69 ILE N N -10.587 24.873 9.131 1.00 . A A . 358 ILE N 1 1
6 17071 1 1 69 ILE O O -12.455 26.400 7.473 1.00 . A A . 358 ILE O 1 1
6 17072 1 1 70 THR C C -14.096 29.607 9.224 1.00 . A A . 359 THR C 1 1
6 17073 1 1 70 THR CA C -13.979 28.097 9.019 1.00 . A A . 359 THR CA 1 1
6 17074 1 1 70 THR CB C -15.024 27.386 9.881 1.00 . A A . 359 THR CB 1 1
6 17075 1 1 70 THR CG2 C -15.012 25.889 9.573 1.00 . A A . 359 THR CG2 1 1
6 17076 1 1 70 THR H H -12.235 27.881 10.207 1.00 . A A . 359 THR H 1 1
6 17077 1 1 70 THR HA H -14.181 27.873 7.982 1.00 . A A . 359 THR HA 1 1
6 17078 1 1 70 THR HB H -16.003 27.786 9.663 1.00 . A A . 359 THR HB 1 1
6 17079 1 1 70 THR HG1 H -15.398 28.166 11.624 1.00 . A A . 359 THR HG1 1 1
6 17080 1 1 70 THR HG21 H -15.427 25.724 8.590 1.00 . A A . 359 THR HG21 1 1
6 17081 1 1 70 THR HG22 H -15.604 25.365 10.308 1.00 . A A . 359 THR HG22 1 1
6 17082 1 1 70 THR HG23 H -13.996 25.523 9.601 1.00 . A A . 359 THR HG23 1 1
6 17083 1 1 70 THR N N -12.646 27.610 9.360 1.00 . A A . 359 THR N 1 1
6 17084 1 1 70 THR O O -15.202 30.141 9.303 1.00 . A A . 359 THR O 1 1
6 17085 1 1 70 THR OG1 O -14.723 27.592 11.255 1.00 . A A . 359 THR OG1 1 1
6 17086 1 1 71 SER C C -11.591 32.264 9.837 1.00 . A A . 360 SER C 1 1
6 17087 1 1 71 SER CA C -12.981 31.742 9.494 1.00 . A A . 360 SER CA 1 1
6 17088 1 1 71 SER CB C -13.956 32.113 10.612 1.00 . A A . 360 SER CB 1 1
6 17089 1 1 71 SER H H -12.105 29.824 9.231 1.00 . A A . 360 SER H 1 1
6 17090 1 1 71 SER HA H -13.312 32.208 8.579 1.00 . A A . 360 SER HA 1 1
6 17091 1 1 71 SER HB2 H -14.039 33.185 10.671 1.00 . A A . 360 SER HB2 1 1
6 17092 1 1 71 SER HB3 H -14.930 31.696 10.409 1.00 . A A . 360 SER HB3 1 1
6 17093 1 1 71 SER HG H -13.789 32.191 12.548 1.00 . A A . 360 SER HG 1 1
6 17094 1 1 71 SER N N -12.962 30.293 9.304 1.00 . A A . 360 SER N 1 1
6 17095 1 1 71 SER O O -10.714 31.503 10.246 1.00 . A A . 360 SER O 1 1
6 17096 1 1 71 SER OG O -13.461 31.621 11.849 1.00 . A A . 360 SER OG 1 1
6 17097 1 1 72 GLY C C -9.068 33.780 8.922 1.00 . A A . 361 GLY C 1 1
6 17098 1 1 72 GLY CA C -10.110 34.187 9.958 1.00 . A A . 361 GLY CA 1 1
6 17099 1 1 72 GLY H H -12.134 34.125 9.335 1.00 . A A . 361 GLY H 1 1
6 17100 1 1 72 GLY HA2 H -10.222 35.262 9.949 1.00 . A A . 361 GLY HA2 1 1
6 17101 1 1 72 GLY HA3 H -9.778 33.871 10.935 1.00 . A A . 361 GLY HA3 1 1
6 17102 1 1 72 GLY N N -11.398 33.569 9.665 1.00 . A A . 361 GLY N 1 1
6 17103 1 1 72 GLY O O -9.354 33.000 8.014 1.00 . A A . 361 GLY O 1 1
6 17104 1 1 73 LYS C C -5.835 32.970 8.730 1.00 . A A . 362 LYS C 1 1
6 17105 1 1 73 LYS CA C -6.789 33.994 8.125 1.00 . A A . 362 LYS CA 1 1
6 17106 1 1 73 LYS CB C -6.014 35.263 7.762 1.00 . A A . 362 LYS CB 1 1
6 17107 1 1 73 LYS CD C -6.340 37.696 7.300 1.00 . A A . 362 LYS CD 1 1
6 17108 1 1 73 LYS CE C -7.288 38.740 6.708 1.00 . A A . 362 LYS CE 1 1
6 17109 1 1 73 LYS CG C -6.977 36.309 7.198 1.00 . A A . 362 LYS CG 1 1
6 17110 1 1 73 LYS H H -7.687 34.931 9.802 1.00 . A A . 362 LYS H 1 1
6 17111 1 1 73 LYS HA H -7.218 33.581 7.224 1.00 . A A . 362 LYS HA 1 1
6 17112 1 1 73 LYS HB2 H -5.527 35.654 8.643 1.00 . A A . 362 LYS HB2 1 1
6 17113 1 1 73 LYS HB3 H -5.280 35.024 7.021 1.00 . A A . 362 LYS HB3 1 1
6 17114 1 1 73 LYS HD2 H -6.154 37.929 8.338 1.00 . A A . 362 LYS HD2 1 1
6 17115 1 1 73 LYS HD3 H -5.410 37.713 6.760 1.00 . A A . 362 LYS HD3 1 1
6 17116 1 1 73 LYS HE2 H -7.484 38.503 5.673 1.00 . A A . 362 LYS HE2 1 1
6 17117 1 1 73 LYS HE3 H -8.217 38.737 7.260 1.00 . A A . 362 LYS HE3 1 1
6 17118 1 1 73 LYS HG2 H -7.187 36.084 6.162 1.00 . A A . 362 LYS HG2 1 1
6 17119 1 1 73 LYS HG3 H -7.897 36.297 7.763 1.00 . A A . 362 LYS HG3 1 1
6 17120 1 1 73 LYS HZ1 H -7.174 40.752 6.185 1.00 . A A . 362 LYS HZ1 1 1
6 17121 1 1 73 LYS HZ2 H -5.668 40.030 6.494 1.00 . A A . 362 LYS HZ2 1 1
6 17122 1 1 73 LYS HZ3 H -6.703 40.426 7.781 1.00 . A A . 362 LYS HZ3 1 1
6 17123 1 1 73 LYS N N -7.861 34.314 9.061 1.00 . A A . 362 LYS N 1 1
6 17124 1 1 73 LYS NZ N -6.661 40.089 6.799 1.00 . A A . 362 LYS NZ 1 1
6 17125 1 1 73 LYS O O -5.646 32.926 9.945 1.00 . A A . 362 LYS O 1 1
6 17126 1 1 74 HIS C C -3.101 31.049 7.387 1.00 . A A . 363 HIS C 1 1
6 17127 1 1 74 HIS CA C -4.294 31.135 8.333 1.00 . A A . 363 HIS CA 1 1
6 17128 1 1 74 HIS CB C -4.988 29.775 8.419 1.00 . A A . 363 HIS CB 1 1
6 17129 1 1 74 HIS CD2 C -7.448 30.478 9.016 1.00 . A A . 363 HIS CD2 1 1
6 17130 1 1 74 HIS CE1 C -7.528 29.671 11.025 1.00 . A A . 363 HIS CE1 1 1
6 17131 1 1 74 HIS CG C -6.227 29.900 9.262 1.00 . A A . 363 HIS CG 1 1
6 17132 1 1 74 HIS H H -5.419 32.237 6.915 1.00 . A A . 363 HIS H 1 1
6 17133 1 1 74 HIS HA H -3.937 31.405 9.317 1.00 . A A . 363 HIS HA 1 1
6 17134 1 1 74 HIS HB2 H -5.261 29.450 7.426 1.00 . A A . 363 HIS HB2 1 1
6 17135 1 1 74 HIS HB3 H -4.319 29.055 8.865 1.00 . A A . 363 HIS HB3 1 1
6 17136 1 1 74 HIS HD1 H -5.588 28.917 11.026 1.00 . A A . 363 HIS HD1 1 1
6 17137 1 1 74 HIS HD2 H -7.729 30.971 8.098 1.00 . A A . 363 HIS HD2 1 1
6 17138 1 1 74 HIS HE1 H -7.871 29.395 12.011 1.00 . A A . 363 HIS HE1 1 1
6 17139 1 1 74 HIS N N -5.233 32.152 7.873 1.00 . A A . 363 HIS N 1 1
6 17140 1 1 74 HIS ND1 N -6.300 29.393 10.549 1.00 . A A . 363 HIS ND1 1 1
6 17141 1 1 74 HIS NE2 N -8.267 30.332 10.131 1.00 . A A . 363 HIS NE2 1 1
6 17142 1 1 74 HIS O O -3.247 31.199 6.174 1.00 . A A . 363 HIS O 1 1
6 17143 1 1 75 TYR C C 0.263 29.707 7.726 1.00 . A A . 364 TYR C 1 1
6 17144 1 1 75 TYR CA C -0.712 30.723 7.142 1.00 . A A . 364 TYR CA 1 1
6 17145 1 1 75 TYR CB C -0.038 32.094 7.056 1.00 . A A . 364 TYR CB 1 1
6 17146 1 1 75 TYR CD1 C 2.428 31.571 7.102 1.00 . A A . 364 TYR CD1 1 1
6 17147 1 1 75 TYR CD2 C 1.414 32.230 5.001 1.00 . A A . 364 TYR CD2 1 1
6 17148 1 1 75 TYR CE1 C 3.669 31.451 6.466 1.00 . A A . 364 TYR CE1 1 1
6 17149 1 1 75 TYR CE2 C 2.655 32.110 4.364 1.00 . A A . 364 TYR CE2 1 1
6 17150 1 1 75 TYR CG C 1.300 31.960 6.370 1.00 . A A . 364 TYR CG 1 1
6 17151 1 1 75 TYR CZ C 3.783 31.720 5.097 1.00 . A A . 364 TYR CZ 1 1
6 17152 1 1 75 TYR H H -1.861 30.711 8.922 1.00 . A A . 364 TYR H 1 1
6 17153 1 1 75 TYR HA H -0.983 30.410 6.147 1.00 . A A . 364 TYR HA 1 1
6 17154 1 1 75 TYR HB2 H -0.659 32.772 6.501 1.00 . A A . 364 TYR HB2 1 1
6 17155 1 1 75 TYR HB3 H 0.111 32.482 8.053 1.00 . A A . 364 TYR HB3 1 1
6 17156 1 1 75 TYR HD1 H 2.341 31.363 8.158 1.00 . A A . 364 TYR HD1 1 1
6 17157 1 1 75 TYR HD2 H 0.547 32.528 4.440 1.00 . A A . 364 TYR HD2 1 1
6 17158 1 1 75 TYR HE1 H 4.539 31.150 7.031 1.00 . A A . 364 TYR HE1 1 1
6 17159 1 1 75 TYR HE2 H 2.743 32.318 3.309 1.00 . A A . 364 TYR HE2 1 1
6 17160 1 1 75 TYR HH H 5.579 32.294 4.806 1.00 . A A . 364 TYR HH 1 1
6 17161 1 1 75 TYR N N -1.921 30.816 7.950 1.00 . A A . 364 TYR N 1 1
6 17162 1 1 75 TYR O O 0.526 29.697 8.928 1.00 . A A . 364 TYR O 1 1
6 17163 1 1 75 TYR OH O 5.006 31.601 4.470 1.00 . A A . 364 TYR OH 1 1
6 17164 1 1 76 TRP C C 2.683 27.499 6.123 1.00 . A A . 365 TRP C 1 1
6 17165 1 1 76 TRP CA C 1.742 27.829 7.275 1.00 . A A . 365 TRP CA 1 1
6 17166 1 1 76 TRP CB C 0.991 26.567 7.700 1.00 . A A . 365 TRP CB 1 1
6 17167 1 1 76 TRP CD1 C 0.747 25.228 5.577 1.00 . A A . 365 TRP CD1 1 1
6 17168 1 1 76 TRP CD2 C -1.161 26.262 6.168 1.00 . A A . 365 TRP CD2 1 1
6 17169 1 1 76 TRP CE2 C -1.436 25.555 4.972 1.00 . A A . 365 TRP CE2 1 1
6 17170 1 1 76 TRP CE3 C -2.203 27.002 6.755 1.00 . A A . 365 TRP CE3 1 1
6 17171 1 1 76 TRP CG C 0.231 26.035 6.530 1.00 . A A . 365 TRP CG 1 1
6 17172 1 1 76 TRP CH2 C -3.723 26.327 4.976 1.00 . A A . 365 TRP CH2 1 1
6 17173 1 1 76 TRP CZ2 C -2.699 25.586 4.379 1.00 . A A . 365 TRP CZ2 1 1
6 17174 1 1 76 TRP CZ3 C -3.476 27.034 6.162 1.00 . A A . 365 TRP CZ3 1 1
6 17175 1 1 76 TRP H H 0.539 28.913 5.914 1.00 . A A . 365 TRP H 1 1
6 17176 1 1 76 TRP HA H 2.318 28.196 8.111 1.00 . A A . 365 TRP HA 1 1
6 17177 1 1 76 TRP HB2 H 1.697 25.824 8.042 1.00 . A A . 365 TRP HB2 1 1
6 17178 1 1 76 TRP HB3 H 0.303 26.806 8.498 1.00 . A A . 365 TRP HB3 1 1
6 17179 1 1 76 TRP HD1 H 1.763 24.867 5.545 1.00 . A A . 365 TRP HD1 1 1
6 17180 1 1 76 TRP HE1 H -0.125 24.375 3.860 1.00 . A A . 365 TRP HE1 1 1
6 17181 1 1 76 TRP HE3 H -2.023 27.551 7.668 1.00 . A A . 365 TRP HE3 1 1
6 17182 1 1 76 TRP HH2 H -4.703 26.355 4.526 1.00 . A A . 365 TRP HH2 1 1
6 17183 1 1 76 TRP HZ2 H -2.885 25.038 3.467 1.00 . A A . 365 TRP HZ2 1 1
6 17184 1 1 76 TRP HZ3 H -4.268 27.603 6.621 1.00 . A A . 365 TRP HZ3 1 1
6 17185 1 1 76 TRP N N 0.792 28.852 6.859 1.00 . A A . 365 TRP N 1 1
6 17186 1 1 76 TRP NE1 N -0.239 24.942 4.652 1.00 . A A . 365 TRP NE1 1 1
6 17187 1 1 76 TRP O O 2.310 27.615 4.956 1.00 . A A . 365 TRP O 1 1
6 17188 1 1 77 GLU C C 5.120 25.262 5.347 1.00 . A A . 366 GLU C 1 1
6 17189 1 1 77 GLU CA C 4.880 26.766 5.417 1.00 . A A . 366 GLU CA 1 1
6 17190 1 1 77 GLU CB C 6.201 27.481 5.700 1.00 . A A . 366 GLU CB 1 1
6 17191 1 1 77 GLU CD C 7.345 29.704 5.599 1.00 . A A . 366 GLU CD 1 1
6 17192 1 1 77 GLU CG C 6.144 28.895 5.122 1.00 . A A . 366 GLU CG 1 1
6 17193 1 1 77 GLU H H 4.158 27.026 7.393 1.00 . A A . 366 GLU H 1 1
6 17194 1 1 77 GLU HA H 4.507 27.095 4.462 1.00 . A A . 366 GLU HA 1 1
6 17195 1 1 77 GLU HB2 H 6.363 27.529 6.764 1.00 . A A . 366 GLU HB2 1 1
6 17196 1 1 77 GLU HB3 H 7.009 26.940 5.237 1.00 . A A . 366 GLU HB3 1 1
6 17197 1 1 77 GLU HG2 H 6.154 28.841 4.043 1.00 . A A . 366 GLU HG2 1 1
6 17198 1 1 77 GLU HG3 H 5.236 29.379 5.448 1.00 . A A . 366 GLU HG3 1 1
6 17199 1 1 77 GLU N N 3.906 27.096 6.449 1.00 . A A . 366 GLU N 1 1
6 17200 1 1 77 GLU O O 4.957 24.547 6.335 1.00 . A A . 366 GLU O 1 1
6 17201 1 1 77 GLU OE1 O 8.341 29.096 5.952 1.00 . A A . 366 GLU OE1 1 1
6 17202 1 1 77 GLU OE2 O 7.251 30.919 5.605 1.00 . A A . 366 GLU OE2 1 1
6 17203 1 1 78 VAL C C 7.149 23.206 3.290 1.00 . A A . 367 VAL C 1 1
6 17204 1 1 78 VAL CA C 5.791 23.379 3.961 1.00 . A A . 367 VAL CA 1 1
6 17205 1 1 78 VAL CB C 4.699 22.757 3.090 1.00 . A A . 367 VAL CB 1 1
6 17206 1 1 78 VAL CG1 C 5.022 21.283 2.840 1.00 . A A . 367 VAL CG1 1 1
6 17207 1 1 78 VAL CG2 C 3.352 22.871 3.808 1.00 . A A . 367 VAL CG2 1 1
6 17208 1 1 78 VAL H H 5.633 25.419 3.420 1.00 . A A . 367 VAL H 1 1
6 17209 1 1 78 VAL HA H 5.805 22.876 4.916 1.00 . A A . 367 VAL HA 1 1
6 17210 1 1 78 VAL HB H 4.654 23.280 2.145 1.00 . A A . 367 VAL HB 1 1
6 17211 1 1 78 VAL HG11 H 4.209 20.828 2.296 1.00 . A A . 367 VAL HG11 1 1
6 17212 1 1 78 VAL HG12 H 5.150 20.777 3.786 1.00 . A A . 367 VAL HG12 1 1
6 17213 1 1 78 VAL HG13 H 5.931 21.203 2.263 1.00 . A A . 367 VAL HG13 1 1
6 17214 1 1 78 VAL HG21 H 3.095 21.921 4.251 1.00 . A A . 367 VAL HG21 1 1
6 17215 1 1 78 VAL HG22 H 2.588 23.151 3.097 1.00 . A A . 367 VAL HG22 1 1
6 17216 1 1 78 VAL HG23 H 3.411 23.621 4.578 1.00 . A A . 367 VAL HG23 1 1
6 17217 1 1 78 VAL N N 5.517 24.795 4.167 1.00 . A A . 367 VAL N 1 1
6 17218 1 1 78 VAL O O 7.411 23.800 2.244 1.00 . A A . 367 VAL O 1 1
6 17219 1 1 79 ASP C C 9.362 21.011 2.378 1.00 . A A . 368 ASP C 1 1
6 17220 1 1 79 ASP CA C 9.348 22.186 3.352 1.00 . A A . 368 ASP CA 1 1
6 17221 1 1 79 ASP CB C 10.341 21.921 4.484 1.00 . A A . 368 ASP CB 1 1
6 17222 1 1 79 ASP CG C 11.767 21.993 3.949 1.00 . A A . 368 ASP CG 1 1
6 17223 1 1 79 ASP H H 7.757 21.964 4.737 1.00 . A A . 368 ASP H 1 1
6 17224 1 1 79 ASP HA H 9.658 23.076 2.826 1.00 . A A . 368 ASP HA 1 1
6 17225 1 1 79 ASP HB2 H 10.208 22.663 5.258 1.00 . A A . 368 ASP HB2 1 1
6 17226 1 1 79 ASP HB3 H 10.162 20.938 4.895 1.00 . A A . 368 ASP HB3 1 1
6 17227 1 1 79 ASP N N 8.014 22.405 3.900 1.00 . A A . 368 ASP N 1 1
6 17228 1 1 79 ASP O O 9.152 19.863 2.767 1.00 . A A . 368 ASP O 1 1
6 17229 1 1 79 ASP OD1 O 11.988 21.524 2.846 1.00 . A A . 368 ASP OD1 1 1
6 17230 1 1 79 ASP OD2 O 12.616 22.518 4.650 1.00 . A A . 368 ASP OD2 1 1
6 17231 1 1 80 VAL C C 11.080 20.273 -0.549 1.00 . A A . 369 VAL C 1 1
6 17232 1 1 80 VAL CA C 9.692 20.283 0.081 1.00 . A A . 369 VAL CA 1 1
6 17233 1 1 80 VAL CB C 8.640 20.550 -0.998 1.00 . A A . 369 VAL CB 1 1
6 17234 1 1 80 VAL CG1 C 7.246 20.529 -0.369 1.00 . A A . 369 VAL CG1 1 1
6 17235 1 1 80 VAL CG2 C 8.896 21.920 -1.630 1.00 . A A . 369 VAL CG2 1 1
6 17236 1 1 80 VAL H H 9.800 22.246 0.867 1.00 . A A . 369 VAL H 1 1
6 17237 1 1 80 VAL HA H 9.501 19.318 0.527 1.00 . A A . 369 VAL HA 1 1
6 17238 1 1 80 VAL HB H 8.702 19.782 -1.756 1.00 . A A . 369 VAL HB 1 1
6 17239 1 1 80 VAL HG11 H 7.119 19.618 0.198 1.00 . A A . 369 VAL HG11 1 1
6 17240 1 1 80 VAL HG12 H 6.499 20.576 -1.148 1.00 . A A . 369 VAL HG12 1 1
6 17241 1 1 80 VAL HG13 H 7.135 21.380 0.287 1.00 . A A . 369 VAL HG13 1 1
6 17242 1 1 80 VAL HG21 H 9.871 22.284 -1.344 1.00 . A A . 369 VAL HG21 1 1
6 17243 1 1 80 VAL HG22 H 8.144 22.621 -1.296 1.00 . A A . 369 VAL HG22 1 1
6 17244 1 1 80 VAL HG23 H 8.848 21.834 -2.706 1.00 . A A . 369 VAL HG23 1 1
6 17245 1 1 80 VAL N N 9.630 21.312 1.111 1.00 . A A . 369 VAL N 1 1
6 17246 1 1 80 VAL O O 11.223 20.345 -1.769 1.00 . A A . 369 VAL O 1 1
6 17247 1 1 81 SER C C 13.892 18.817 -0.671 1.00 . A A . 370 SER C 1 1
6 17248 1 1 81 SER CA C 13.479 20.197 -0.170 1.00 . A A . 370 SER CA 1 1
6 17249 1 1 81 SER CB C 14.409 20.625 0.964 1.00 . A A . 370 SER CB 1 1
6 17250 1 1 81 SER H H 11.921 20.155 1.262 1.00 . A A . 370 SER H 1 1
6 17251 1 1 81 SER HA H 13.573 20.905 -0.980 1.00 . A A . 370 SER HA 1 1
6 17252 1 1 81 SER HB2 H 14.182 20.059 1.852 1.00 . A A . 370 SER HB2 1 1
6 17253 1 1 81 SER HB3 H 15.436 20.440 0.675 1.00 . A A . 370 SER HB3 1 1
6 17254 1 1 81 SER HG H 15.085 22.409 1.345 1.00 . A A . 370 SER HG 1 1
6 17255 1 1 81 SER N N 12.100 20.198 0.299 1.00 . A A . 370 SER N 1 1
6 17256 1 1 81 SER O O 13.742 17.818 0.032 1.00 . A A . 370 SER O 1 1
6 17257 1 1 81 SER OG O 14.220 22.008 1.230 1.00 . A A . 370 SER OG 1 1
6 17258 1 1 82 LYS C C 13.711 16.670 -2.952 1.00 . A A . 371 LYS C 1 1
6 17259 1 1 82 LYS CA C 14.883 17.524 -2.478 1.00 . A A . 371 LYS CA 1 1
6 17260 1 1 82 LYS CB C 15.714 16.743 -1.460 1.00 . A A . 371 LYS CB 1 1
6 17261 1 1 82 LYS CD C 17.576 16.963 0.191 1.00 . A A . 371 LYS CD 1 1
6 17262 1 1 82 LYS CE C 18.369 18.034 0.942 1.00 . A A . 371 LYS CE 1 1
6 17263 1 1 82 LYS CG C 16.924 17.582 -1.047 1.00 . A A . 371 LYS CG 1 1
6 17264 1 1 82 LYS H H 14.531 19.610 -2.393 1.00 . A A . 371 LYS H 1 1
6 17265 1 1 82 LYS HA H 15.509 17.751 -3.327 1.00 . A A . 371 LYS HA 1 1
6 17266 1 1 82 LYS HB2 H 15.112 16.515 -0.596 1.00 . A A . 371 LYS HB2 1 1
6 17267 1 1 82 LYS HB3 H 16.057 15.823 -1.909 1.00 . A A . 371 LYS HB3 1 1
6 17268 1 1 82 LYS HD2 H 16.813 16.561 0.843 1.00 . A A . 371 LYS HD2 1 1
6 17269 1 1 82 LYS HD3 H 18.244 16.171 -0.112 1.00 . A A . 371 LYS HD3 1 1
6 17270 1 1 82 LYS HE2 H 19.270 18.265 0.393 1.00 . A A . 371 LYS HE2 1 1
6 17271 1 1 82 LYS HE3 H 17.770 18.927 1.041 1.00 . A A . 371 LYS HE3 1 1
6 17272 1 1 82 LYS HG2 H 17.639 17.605 -1.858 1.00 . A A . 371 LYS HG2 1 1
6 17273 1 1 82 LYS HG3 H 16.602 18.587 -0.822 1.00 . A A . 371 LYS HG3 1 1
6 17274 1 1 82 LYS HZ1 H 18.451 16.531 2.382 1.00 . A A . 371 LYS HZ1 1 1
6 17275 1 1 82 LYS HZ2 H 18.234 18.091 3.019 1.00 . A A . 371 LYS HZ2 1 1
6 17276 1 1 82 LYS HZ3 H 19.757 17.613 2.436 1.00 . A A . 371 LYS HZ3 1 1
6 17277 1 1 82 LYS N N 14.428 18.777 -1.887 1.00 . A A . 371 LYS N 1 1
6 17278 1 1 82 LYS NZ N 18.730 17.529 2.297 1.00 . A A . 371 LYS NZ 1 1
6 17279 1 1 82 LYS O O 13.908 15.566 -3.460 1.00 . A A . 371 LYS O 1 1
6 17280 1 1 83 LYS C C 11.123 16.609 -4.740 1.00 . A A . 372 LYS C 1 1
6 17281 1 1 83 LYS CA C 11.315 16.442 -3.234 1.00 . A A . 372 LYS CA 1 1
6 17282 1 1 83 LYS CB C 10.075 16.934 -2.485 1.00 . A A . 372 LYS CB 1 1
6 17283 1 1 83 LYS CD C 8.559 16.396 -0.569 1.00 . A A . 372 LYS CD 1 1
6 17284 1 1 83 LYS CE C 7.545 15.539 -1.328 1.00 . A A . 372 LYS CE 1 1
6 17285 1 1 83 LYS CG C 9.953 16.178 -1.159 1.00 . A A . 372 LYS CG 1 1
6 17286 1 1 83 LYS H H 12.391 18.069 -2.395 1.00 . A A . 372 LYS H 1 1
6 17287 1 1 83 LYS HA H 11.465 15.394 -3.022 1.00 . A A . 372 LYS HA 1 1
6 17288 1 1 83 LYS HB2 H 10.161 17.994 -2.295 1.00 . A A . 372 LYS HB2 1 1
6 17289 1 1 83 LYS HB3 H 9.208 16.744 -3.085 1.00 . A A . 372 LYS HB3 1 1
6 17290 1 1 83 LYS HD2 H 8.564 16.110 0.473 1.00 . A A . 372 LYS HD2 1 1
6 17291 1 1 83 LYS HD3 H 8.287 17.437 -0.657 1.00 . A A . 372 LYS HD3 1 1
6 17292 1 1 83 LYS HE2 H 6.564 15.700 -0.911 1.00 . A A . 372 LYS HE2 1 1
6 17293 1 1 83 LYS HE3 H 7.548 15.808 -2.366 1.00 . A A . 372 LYS HE3 1 1
6 17294 1 1 83 LYS HG2 H 10.103 15.129 -1.328 1.00 . A A . 372 LYS HG2 1 1
6 17295 1 1 83 LYS HG3 H 10.695 16.546 -0.468 1.00 . A A . 372 LYS HG3 1 1
6 17296 1 1 83 LYS HZ1 H 7.194 13.516 -1.665 1.00 . A A . 372 LYS HZ1 1 1
6 17297 1 1 83 LYS HZ2 H 7.945 13.849 -0.181 1.00 . A A . 372 LYS HZ2 1 1
6 17298 1 1 83 LYS HZ3 H 8.834 13.934 -1.623 1.00 . A A . 372 LYS HZ3 1 1
6 17299 1 1 83 LYS N N 12.495 17.182 -2.798 1.00 . A A . 372 LYS N 1 1
6 17300 1 1 83 LYS NZ N 7.908 14.100 -1.190 1.00 . A A . 372 LYS NZ 1 1
6 17301 1 1 83 LYS O O 11.247 17.713 -5.271 1.00 . A A . 372 LYS O 1 1
6 17302 1 1 84 SER C C 9.186 15.557 -7.254 1.00 . A A . 373 SER C 1 1
6 17303 1 1 84 SER CA C 10.663 15.537 -6.874 1.00 . A A . 373 SER CA 1 1
6 17304 1 1 84 SER CB C 11.332 14.317 -7.504 1.00 . A A . 373 SER CB 1 1
6 17305 1 1 84 SER H H 10.773 14.648 -4.952 1.00 . A A . 373 SER H 1 1
6 17306 1 1 84 SER HA H 11.135 16.426 -7.263 1.00 . A A . 373 SER HA 1 1
6 17307 1 1 84 SER HB2 H 11.298 14.399 -8.578 1.00 . A A . 373 SER HB2 1 1
6 17308 1 1 84 SER HB3 H 12.364 14.266 -7.182 1.00 . A A . 373 SER HB3 1 1
6 17309 1 1 84 SER HG H 11.290 12.480 -6.862 1.00 . A A . 373 SER HG 1 1
6 17310 1 1 84 SER N N 10.843 15.503 -5.425 1.00 . A A . 373 SER N 1 1
6 17311 1 1 84 SER O O 8.845 15.592 -8.437 1.00 . A A . 373 SER O 1 1
6 17312 1 1 84 SER OG O 10.638 13.143 -7.102 1.00 . A A . 373 SER OG 1 1
6 17313 1 1 85 ALA C C 6.093 15.665 -5.219 1.00 . A A . 374 ALA C 1 1
6 17314 1 1 85 ALA CA C 6.877 15.555 -6.520 1.00 . A A . 374 ALA CA 1 1
6 17315 1 1 85 ALA CB C 6.462 14.285 -7.265 1.00 . A A . 374 ALA CB 1 1
6 17316 1 1 85 ALA H H 8.635 15.509 -5.331 1.00 . A A . 374 ALA H 1 1
6 17317 1 1 85 ALA HA H 6.656 16.409 -7.133 1.00 . A A . 374 ALA HA 1 1
6 17318 1 1 85 ALA HB1 H 6.243 13.502 -6.554 1.00 . A A . 374 ALA HB1 1 1
6 17319 1 1 85 ALA HB2 H 7.268 13.966 -7.909 1.00 . A A . 374 ALA HB2 1 1
6 17320 1 1 85 ALA HB3 H 5.587 14.486 -7.861 1.00 . A A . 374 ALA HB3 1 1
6 17321 1 1 85 ALA N N 8.312 15.536 -6.257 1.00 . A A . 374 ALA N 1 1
6 17322 1 1 85 ALA O O 6.474 15.085 -4.204 1.00 . A A . 374 ALA O 1 1
6 17323 1 1 86 TRP C C 2.984 17.502 -4.364 1.00 . A A . 375 TRP C 1 1
6 17324 1 1 86 TRP CA C 4.180 16.605 -4.063 1.00 . A A . 375 TRP CA 1 1
6 17325 1 1 86 TRP CB C 5.026 17.244 -2.963 1.00 . A A . 375 TRP CB 1 1
6 17326 1 1 86 TRP CD1 C 7.099 18.442 -3.763 1.00 . A A . 375 TRP CD1 1 1
6 17327 1 1 86 TRP CD2 C 5.237 19.681 -4.000 1.00 . A A . 375 TRP CD2 1 1
6 17328 1 1 86 TRP CE2 C 6.309 20.465 -4.488 1.00 . A A . 375 TRP CE2 1 1
6 17329 1 1 86 TRP CE3 C 3.943 20.232 -4.037 1.00 . A A . 375 TRP CE3 1 1
6 17330 1 1 86 TRP CG C 5.766 18.403 -3.544 1.00 . A A . 375 TRP CG 1 1
6 17331 1 1 86 TRP CH2 C 4.812 22.282 -5.023 1.00 . A A . 375 TRP CH2 1 1
6 17332 1 1 86 TRP CZ2 C 6.104 21.750 -4.995 1.00 . A A . 375 TRP CZ2 1 1
6 17333 1 1 86 TRP CZ3 C 3.733 21.524 -4.547 1.00 . A A . 375 TRP CZ3 1 1
6 17334 1 1 86 TRP H H 4.747 16.867 -6.090 1.00 . A A . 375 TRP H 1 1
6 17335 1 1 86 TRP HA H 3.832 15.650 -3.720 1.00 . A A . 375 TRP HA 1 1
6 17336 1 1 86 TRP HB2 H 4.384 17.586 -2.163 1.00 . A A . 375 TRP HB2 1 1
6 17337 1 1 86 TRP HB3 H 5.716 16.526 -2.587 1.00 . A A . 375 TRP HB3 1 1
6 17338 1 1 86 TRP HD1 H 7.790 17.656 -3.541 1.00 . A A . 375 TRP HD1 1 1
6 17339 1 1 86 TRP HE1 H 8.327 19.950 -4.573 1.00 . A A . 375 TRP HE1 1 1
6 17340 1 1 86 TRP HE3 H 3.106 19.670 -3.661 1.00 . A A . 375 TRP HE3 1 1
6 17341 1 1 86 TRP HH2 H 4.645 23.275 -5.414 1.00 . A A . 375 TRP HH2 1 1
6 17342 1 1 86 TRP HZ2 H 6.937 22.329 -5.352 1.00 . A A . 375 TRP HZ2 1 1
6 17343 1 1 86 TRP HZ3 H 2.739 21.933 -4.571 1.00 . A A . 375 TRP HZ3 1 1
6 17344 1 1 86 TRP N N 5.001 16.421 -5.254 1.00 . A A . 375 TRP N 1 1
6 17345 1 1 86 TRP NE1 N 7.424 19.666 -4.320 1.00 . A A . 375 TRP NE1 1 1
6 17346 1 1 86 TRP O O 3.020 18.313 -5.289 1.00 . A A . 375 TRP O 1 1
6 17347 1 1 87 ILE C C 0.345 18.824 -2.431 1.00 . A A . 376 ILE C 1 1
6 17348 1 1 87 ILE CA C 0.730 18.164 -3.749 1.00 . A A . 376 ILE CA 1 1
6 17349 1 1 87 ILE CB C -0.422 17.287 -4.245 1.00 . A A . 376 ILE CB 1 1
6 17350 1 1 87 ILE CD1 C -0.199 17.205 -6.731 1.00 . A A . 376 ILE CD1 1 1
6 17351 1 1 87 ILE CG1 C 0.060 16.445 -5.429 1.00 . A A . 376 ILE CG1 1 1
6 17352 1 1 87 ILE CG2 C -1.586 18.174 -4.692 1.00 . A A . 376 ILE CG2 1 1
6 17353 1 1 87 ILE H H 1.963 16.698 -2.844 1.00 . A A . 376 ILE H 1 1
6 17354 1 1 87 ILE HA H 0.926 18.933 -4.481 1.00 . A A . 376 ILE HA 1 1
6 17355 1 1 87 ILE HB H -0.751 16.642 -3.454 1.00 . A A . 376 ILE HB 1 1
6 17356 1 1 87 ILE HD11 H -0.004 18.255 -6.581 1.00 . A A . 376 ILE HD11 1 1
6 17357 1 1 87 ILE HD12 H -1.228 17.069 -7.028 1.00 . A A . 376 ILE HD12 1 1
6 17358 1 1 87 ILE HD13 H 0.450 16.826 -7.503 1.00 . A A . 376 ILE HD13 1 1
6 17359 1 1 87 ILE HG12 H 1.110 16.243 -5.329 1.00 . A A . 376 ILE HG12 1 1
6 17360 1 1 87 ILE HG13 H -0.483 15.513 -5.450 1.00 . A A . 376 ILE HG13 1 1
6 17361 1 1 87 ILE HG21 H -2.276 17.592 -5.286 1.00 . A A . 376 ILE HG21 1 1
6 17362 1 1 87 ILE HG22 H -1.213 19.001 -5.278 1.00 . A A . 376 ILE HG22 1 1
6 17363 1 1 87 ILE HG23 H -2.099 18.555 -3.821 1.00 . A A . 376 ILE HG23 1 1
6 17364 1 1 87 ILE N N 1.930 17.356 -3.569 1.00 . A A . 376 ILE N 1 1
6 17365 1 1 87 ILE O O 0.143 18.145 -1.425 1.00 . A A . 376 ILE O 1 1
6 17366 1 1 88 LEU C C -1.011 22.055 -1.538 1.00 . A A . 377 LEU C 1 1
6 17367 1 1 88 LEU CA C -0.089 20.881 -1.225 1.00 . A A . 377 LEU CA 1 1
6 17368 1 1 88 LEU CB C 1.184 21.398 -0.551 1.00 . A A . 377 LEU CB 1 1
6 17369 1 1 88 LEU CD1 C 1.453 23.741 -1.371 1.00 . A A . 377 LEU CD1 1 1
6 17370 1 1 88 LEU CD2 C 3.443 22.236 -1.221 1.00 . A A . 377 LEU CD2 1 1
6 17371 1 1 88 LEU CG C 1.944 22.300 -1.525 1.00 . A A . 377 LEU CG 1 1
6 17372 1 1 88 LEU H H 0.441 20.642 -3.264 1.00 . A A . 377 LEU H 1 1
6 17373 1 1 88 LEU HA H -0.594 20.214 -0.546 1.00 . A A . 377 LEU HA 1 1
6 17374 1 1 88 LEU HB2 H 0.924 21.949 0.341 1.00 . A A . 377 LEU HB2 1 1
6 17375 1 1 88 LEU HB3 H 1.807 20.558 -0.281 1.00 . A A . 377 LEU HB3 1 1
6 17376 1 1 88 LEU HD11 H 1.083 24.092 -2.323 1.00 . A A . 377 LEU HD11 1 1
6 17377 1 1 88 LEU HD12 H 2.269 24.373 -1.052 1.00 . A A . 377 LEU HD12 1 1
6 17378 1 1 88 LEU HD13 H 0.659 23.791 -0.641 1.00 . A A . 377 LEU HD13 1 1
6 17379 1 1 88 LEU HD21 H 3.616 22.536 -0.198 1.00 . A A . 377 LEU HD21 1 1
6 17380 1 1 88 LEU HD22 H 3.974 22.900 -1.886 1.00 . A A . 377 LEU HD22 1 1
6 17381 1 1 88 LEU HD23 H 3.796 21.225 -1.364 1.00 . A A . 377 LEU HD23 1 1
6 17382 1 1 88 LEU HG H 1.767 21.969 -2.537 1.00 . A A . 377 LEU HG 1 1
6 17383 1 1 88 LEU N N 0.259 20.150 -2.437 1.00 . A A . 377 LEU N 1 1
6 17384 1 1 88 LEU O O -0.996 22.595 -2.645 1.00 . A A . 377 LEU O 1 1
6 17385 1 1 89 GLY C C -3.838 23.485 0.347 1.00 . A A . 378 GLY C 1 1
6 17386 1 1 89 GLY CA C -2.742 23.550 -0.711 1.00 . A A . 378 GLY CA 1 1
6 17387 1 1 89 GLY H H -1.773 21.969 0.308 1.00 . A A . 378 GLY H 1 1
6 17388 1 1 89 GLY HA2 H -2.207 24.479 -0.598 1.00 . A A . 378 GLY HA2 1 1
6 17389 1 1 89 GLY HA3 H -3.185 23.512 -1.687 1.00 . A A . 378 GLY HA3 1 1
6 17390 1 1 89 GLY N N -1.811 22.441 -0.550 1.00 . A A . 378 GLY N 1 1
6 17391 1 1 89 GLY O O -3.556 23.462 1.546 1.00 . A A . 378 GLY O 1 1
6 17392 1 1 90 VAL C C -7.259 22.387 0.334 1.00 . A A . 379 VAL C 1 1
6 17393 1 1 90 VAL CA C -6.215 23.387 0.823 1.00 . A A . 379 VAL CA 1 1
6 17394 1 1 90 VAL CB C -6.856 24.769 0.962 1.00 . A A . 379 VAL CB 1 1
6 17395 1 1 90 VAL CG1 C -8.046 24.684 1.921 1.00 . A A . 379 VAL CG1 1 1
6 17396 1 1 90 VAL CG2 C -5.823 25.756 1.513 1.00 . A A . 379 VAL CG2 1 1
6 17397 1 1 90 VAL H H -5.257 23.474 -1.065 1.00 . A A . 379 VAL H 1 1
6 17398 1 1 90 VAL HA H -5.859 23.071 1.793 1.00 . A A . 379 VAL HA 1 1
6 17399 1 1 90 VAL HB H -7.198 25.105 -0.006 1.00 . A A . 379 VAL HB 1 1
6 17400 1 1 90 VAL HG11 H -8.930 24.406 1.365 1.00 . A A . 379 VAL HG11 1 1
6 17401 1 1 90 VAL HG12 H -8.203 25.644 2.391 1.00 . A A . 379 VAL HG12 1 1
6 17402 1 1 90 VAL HG13 H -7.847 23.939 2.679 1.00 . A A . 379 VAL HG13 1 1
6 17403 1 1 90 VAL HG21 H -6.158 26.761 1.319 1.00 . A A . 379 VAL HG21 1 1
6 17404 1 1 90 VAL HG22 H -4.873 25.598 1.028 1.00 . A A . 379 VAL HG22 1 1
6 17405 1 1 90 VAL HG23 H -5.714 25.609 2.576 1.00 . A A . 379 VAL HG23 1 1
6 17406 1 1 90 VAL N N -5.089 23.454 -0.100 1.00 . A A . 379 VAL N 1 1
6 17407 1 1 90 VAL O O -7.543 22.305 -0.862 1.00 . A A . 379 VAL O 1 1
6 17408 1 1 91 CYS C C -10.039 20.742 1.863 1.00 . A A . 380 CYS C 1 1
6 17409 1 1 91 CYS CA C -8.845 20.641 0.920 1.00 . A A . 380 CYS CA 1 1
6 17410 1 1 91 CYS CB C -8.252 19.233 0.995 1.00 . A A . 380 CYS CB 1 1
6 17411 1 1 91 CYS H H -7.566 21.741 2.204 1.00 . A A . 380 CYS H 1 1
6 17412 1 1 91 CYS HA H -9.184 20.821 -0.090 1.00 . A A . 380 CYS HA 1 1
6 17413 1 1 91 CYS HB2 H -7.376 19.180 0.369 1.00 . A A . 380 CYS HB2 1 1
6 17414 1 1 91 CYS HB3 H -7.984 19.014 2.010 1.00 . A A . 380 CYS HB3 1 1
6 17415 1 1 91 CYS HG H -10.253 18.513 0.128 1.00 . A A . 380 CYS HG 1 1
6 17416 1 1 91 CYS N N -7.830 21.630 1.267 1.00 . A A . 380 CYS N 1 1
6 17417 1 1 91 CYS O O -9.907 21.182 3.005 1.00 . A A . 380 CYS O 1 1
6 17418 1 1 91 CYS SG S -9.473 18.030 0.411 1.00 . A A . 380 CYS SG 1 1
6 17419 1 1 92 ALA C C -12.700 19.004 2.794 1.00 . A A . 381 ALA C 1 1
6 17420 1 1 92 ALA CA C -12.416 20.372 2.182 1.00 . A A . 381 ALA CA 1 1
6 17421 1 1 92 ALA CB C -13.602 20.806 1.317 1.00 . A A . 381 ALA CB 1 1
6 17422 1 1 92 ALA H H -11.248 19.987 0.458 1.00 . A A . 381 ALA H 1 1
6 17423 1 1 92 ALA HA H -12.288 21.087 2.975 1.00 . A A . 381 ALA HA 1 1
6 17424 1 1 92 ALA HB1 H -13.477 21.839 1.027 1.00 . A A . 381 ALA HB1 1 1
6 17425 1 1 92 ALA HB2 H -14.517 20.698 1.881 1.00 . A A . 381 ALA HB2 1 1
6 17426 1 1 92 ALA HB3 H -13.649 20.187 0.433 1.00 . A A . 381 ALA HB3 1 1
6 17427 1 1 92 ALA N N -11.204 20.329 1.376 1.00 . A A . 381 ALA N 1 1
6 17428 1 1 92 ALA O O -13.672 18.832 3.530 1.00 . A A . 381 ALA O 1 1
6 17429 1 1 93 GLY C C -12.055 15.652 1.903 1.00 . A A . 382 GLY C 1 1
6 17430 1 1 93 GLY CA C -12.019 16.685 3.023 1.00 . A A . 382 GLY CA 1 1
6 17431 1 1 93 GLY H H -11.085 18.224 1.902 1.00 . A A . 382 GLY H 1 1
6 17432 1 1 93 GLY HA2 H -11.197 16.459 3.687 1.00 . A A . 382 GLY HA2 1 1
6 17433 1 1 93 GLY HA3 H -12.945 16.633 3.577 1.00 . A A . 382 GLY HA3 1 1
6 17434 1 1 93 GLY N N -11.845 18.032 2.491 1.00 . A A . 382 GLY N 1 1
6 17435 1 1 93 GLY O O -11.996 15.998 0.723 1.00 . A A . 382 GLY O 1 1
6 17436 1 1 94 PHE C C -13.623 12.784 1.152 1.00 . A A . 383 PHE C 1 1
6 17437 1 1 94 PHE CA C -12.198 13.301 1.308 1.00 . A A . 383 PHE CA 1 1
6 17438 1 1 94 PHE CB C -11.284 12.156 1.751 1.00 . A A . 383 PHE CB 1 1
6 17439 1 1 94 PHE CD1 C -9.242 13.436 1.011 1.00 . A A . 383 PHE CD1 1 1
6 17440 1 1 94 PHE CD2 C -9.253 12.431 3.218 1.00 . A A . 383 PHE CD2 1 1
6 17441 1 1 94 PHE CE1 C -7.951 13.927 1.241 1.00 . A A . 383 PHE CE1 1 1
6 17442 1 1 94 PHE CE2 C -7.963 12.921 3.448 1.00 . A A . 383 PHE CE2 1 1
6 17443 1 1 94 PHE CG C -9.893 12.687 2.000 1.00 . A A . 383 PHE CG 1 1
6 17444 1 1 94 PHE CZ C -7.311 13.670 2.460 1.00 . A A . 383 PHE CZ 1 1
6 17445 1 1 94 PHE H H -12.197 14.170 3.240 1.00 . A A . 383 PHE H 1 1
6 17446 1 1 94 PHE HA H -11.859 13.670 0.353 1.00 . A A . 383 PHE HA 1 1
6 17447 1 1 94 PHE HB2 H -11.672 11.718 2.660 1.00 . A A . 383 PHE HB2 1 1
6 17448 1 1 94 PHE HB3 H -11.248 11.404 0.977 1.00 . A A . 383 PHE HB3 1 1
6 17449 1 1 94 PHE HD1 H -9.732 13.631 0.072 1.00 . A A . 383 PHE HD1 1 1
6 17450 1 1 94 PHE HD2 H -9.755 11.853 3.980 1.00 . A A . 383 PHE HD2 1 1
6 17451 1 1 94 PHE HE1 H -7.454 14.504 0.478 1.00 . A A . 383 PHE HE1 1 1
6 17452 1 1 94 PHE HE2 H -7.469 12.723 4.388 1.00 . A A . 383 PHE HE2 1 1
6 17453 1 1 94 PHE HZ H -6.314 14.046 2.634 1.00 . A A . 383 PHE HZ 1 1
6 17454 1 1 94 PHE N N -12.153 14.382 2.284 1.00 . A A . 383 PHE N 1 1
6 17455 1 1 94 PHE O O -13.838 11.629 0.787 1.00 . A A . 383 PHE O 1 1
6 17456 1 1 95 GLN C C -16.354 12.934 -0.123 1.00 . A A . 384 GLN C 1 1
6 17457 1 1 95 GLN CA C -15.995 13.265 1.322 1.00 . A A . 384 GLN CA 1 1
6 17458 1 1 95 GLN CB C -16.882 14.403 1.820 1.00 . A A . 384 GLN CB 1 1
6 17459 1 1 95 GLN CD C -15.736 15.592 3.700 1.00 . A A . 384 GLN CD 1 1
6 17460 1 1 95 GLN CG C -16.755 14.516 3.339 1.00 . A A . 384 GLN CG 1 1
6 17461 1 1 95 GLN H H -14.362 14.554 1.721 1.00 . A A . 384 GLN H 1 1
6 17462 1 1 95 GLN HA H -16.170 12.392 1.931 1.00 . A A . 384 GLN HA 1 1
6 17463 1 1 95 GLN HB2 H -16.579 15.329 1.352 1.00 . A A . 384 GLN HB2 1 1
6 17464 1 1 95 GLN HB3 H -17.910 14.192 1.562 1.00 . A A . 384 GLN HB3 1 1
6 17465 1 1 95 GLN HE21 H -15.974 15.369 5.659 1.00 . A A . 384 GLN HE21 1 1
6 17466 1 1 95 GLN HE22 H -14.842 16.546 5.195 1.00 . A A . 384 GLN HE22 1 1
6 17467 1 1 95 GLN HG2 H -17.715 14.781 3.759 1.00 . A A . 384 GLN HG2 1 1
6 17468 1 1 95 GLN HG3 H -16.436 13.571 3.754 1.00 . A A . 384 GLN HG3 1 1
6 17469 1 1 95 GLN N N -14.593 13.646 1.433 1.00 . A A . 384 GLN N 1 1
6 17470 1 1 95 GLN NE2 N -15.499 15.859 4.955 1.00 . A A . 384 GLN NE2 1 1
6 17471 1 1 95 GLN O O -17.093 11.986 -0.386 1.00 . A A . 384 GLN O 1 1
6 17472 1 1 95 GLN OE1 O -15.142 16.207 2.814 1.00 . A A . 384 GLN OE1 1 1
6 17473 1 1 96 SER C C -14.865 12.977 -3.184 1.00 . A A . 385 SER C 1 1
6 17474 1 1 96 SER CA C -16.107 13.502 -2.471 1.00 . A A . 385 SER CA 1 1
6 17475 1 1 96 SER CB C -16.559 14.808 -3.125 1.00 . A A . 385 SER CB 1 1
6 17476 1 1 96 SER H H -15.249 14.466 -0.788 1.00 . A A . 385 SER H 1 1
6 17477 1 1 96 SER HA H -16.899 12.774 -2.568 1.00 . A A . 385 SER HA 1 1
6 17478 1 1 96 SER HB2 H -16.922 14.608 -4.120 1.00 . A A . 385 SER HB2 1 1
6 17479 1 1 96 SER HB3 H -17.354 15.248 -2.537 1.00 . A A . 385 SER HB3 1 1
6 17480 1 1 96 SER HG H -15.622 16.428 -2.594 1.00 . A A . 385 SER HG 1 1
6 17481 1 1 96 SER N N -15.830 13.723 -1.056 1.00 . A A . 385 SER N 1 1
6 17482 1 1 96 SER O O -14.450 13.518 -4.209 1.00 . A A . 385 SER O 1 1
6 17483 1 1 96 SER OG O -15.457 15.702 -3.200 1.00 . A A . 385 SER OG 1 1
6 17484 1 1 97 ASP C C -13.424 10.034 -3.950 1.00 . A A . 386 ASP C 1 1
6 17485 1 1 97 ASP CA C -13.080 11.328 -3.222 1.00 . A A . 386 ASP CA 1 1
6 17486 1 1 97 ASP CB C -12.049 11.042 -2.128 1.00 . A A . 386 ASP CB 1 1
6 17487 1 1 97 ASP CG C -11.027 10.026 -2.626 1.00 . A A . 386 ASP CG 1 1
6 17488 1 1 97 ASP H H -14.652 11.533 -1.815 1.00 . A A . 386 ASP H 1 1
6 17489 1 1 97 ASP HA H -12.652 12.020 -3.929 1.00 . A A . 386 ASP HA 1 1
6 17490 1 1 97 ASP HB2 H -11.544 11.960 -1.864 1.00 . A A . 386 ASP HB2 1 1
6 17491 1 1 97 ASP HB3 H -12.551 10.646 -1.258 1.00 . A A . 386 ASP HB3 1 1
6 17492 1 1 97 ASP N N -14.276 11.920 -2.632 1.00 . A A . 386 ASP N 1 1
6 17493 1 1 97 ASP O O -12.694 9.595 -4.838 1.00 . A A . 386 ASP O 1 1
6 17494 1 1 97 ASP OD1 O -11.257 8.843 -2.443 1.00 . A A . 386 ASP OD1 1 1
6 17495 1 1 97 ASP OD2 O -10.026 10.446 -3.181 1.00 . A A . 386 ASP OD2 1 1
6 17496 1 1 98 ALA C C -15.765 8.461 -5.459 1.00 . A A . 387 ALA C 1 1
6 17497 1 1 98 ALA CA C -14.973 8.182 -4.185 1.00 . A A . 387 ALA CA 1 1
6 17498 1 1 98 ALA CB C -15.846 7.401 -3.205 1.00 . A A . 387 ALA CB 1 1
6 17499 1 1 98 ALA H H -15.081 9.824 -2.852 1.00 . A A . 387 ALA H 1 1
6 17500 1 1 98 ALA HA H -14.107 7.587 -4.432 1.00 . A A . 387 ALA HA 1 1
6 17501 1 1 98 ALA HB1 H -15.225 6.972 -2.432 1.00 . A A . 387 ALA HB1 1 1
6 17502 1 1 98 ALA HB2 H -16.362 6.611 -3.731 1.00 . A A . 387 ALA HB2 1 1
6 17503 1 1 98 ALA HB3 H -16.569 8.067 -2.756 1.00 . A A . 387 ALA HB3 1 1
6 17504 1 1 98 ALA N N -14.539 9.428 -3.566 1.00 . A A . 387 ALA N 1 1
6 17505 1 1 98 ALA O O -15.525 7.851 -6.500 1.00 . A A . 387 ALA O 1 1
6 17506 1 1 99 MET C C -16.708 10.085 -7.726 1.00 . A A . 388 MET C 1 1
6 17507 1 1 99 MET CA C -17.553 9.732 -6.501 1.00 . A A . 388 MET CA 1 1
6 17508 1 1 99 MET CB C -18.443 10.921 -6.139 1.00 . A A . 388 MET CB 1 1
6 17509 1 1 99 MET CE C -20.472 13.051 -5.597 1.00 . A A . 388 MET CE 1 1
6 17510 1 1 99 MET CG C -19.436 11.183 -7.273 1.00 . A A . 388 MET CG 1 1
6 17511 1 1 99 MET H H -16.865 9.826 -4.500 1.00 . A A . 388 MET H 1 1
6 17512 1 1 99 MET HA H -18.182 8.889 -6.742 1.00 . A A . 388 MET HA 1 1
6 17513 1 1 99 MET HB2 H -18.981 10.702 -5.227 1.00 . A A . 388 MET HB2 1 1
6 17514 1 1 99 MET HB3 H -17.825 11.794 -5.992 1.00 . A A . 388 MET HB3 1 1
6 17515 1 1 99 MET HE1 H -19.432 13.235 -5.793 1.00 . A A . 388 MET HE1 1 1
6 17516 1 1 99 MET HE2 H -20.603 12.839 -4.549 1.00 . A A . 388 MET HE2 1 1
6 17517 1 1 99 MET HE3 H -21.053 13.926 -5.858 1.00 . A A . 388 MET HE3 1 1
6 17518 1 1 99 MET HG2 H -19.072 11.989 -7.893 1.00 . A A . 388 MET HG2 1 1
6 17519 1 1 99 MET HG3 H -19.549 10.292 -7.875 1.00 . A A . 388 MET HG3 1 1
6 17520 1 1 99 MET N N -16.716 9.380 -5.360 1.00 . A A . 388 MET N 1 1
6 17521 1 1 99 MET O O -17.043 9.701 -8.847 1.00 . A A . 388 MET O 1 1
6 17522 1 1 99 MET SD S -21.042 11.639 -6.576 1.00 . A A . 388 MET SD 1 1
6 17523 1 1 100 TYR C C -13.350 10.663 -8.467 1.00 . A A . 389 TYR C 1 1
6 17524 1 1 100 TYR CA C -14.759 11.228 -8.623 1.00 . A A . 389 TYR CA 1 1
6 17525 1 1 100 TYR CB C -14.674 12.755 -8.700 1.00 . A A . 389 TYR CB 1 1
6 17526 1 1 100 TYR CD1 C -16.880 13.406 -9.735 1.00 . A A . 389 TYR CD1 1 1
6 17527 1 1 100 TYR CD2 C -16.509 13.869 -7.383 1.00 . A A . 389 TYR CD2 1 1
6 17528 1 1 100 TYR CE1 C -18.157 13.971 -9.645 1.00 . A A . 389 TYR CE1 1 1
6 17529 1 1 100 TYR CE2 C -17.785 14.436 -7.294 1.00 . A A . 389 TYR CE2 1 1
6 17530 1 1 100 TYR CG C -16.056 13.354 -8.603 1.00 . A A . 389 TYR CG 1 1
6 17531 1 1 100 TYR CZ C -18.609 14.487 -8.424 1.00 . A A . 389 TYR CZ 1 1
6 17532 1 1 100 TYR H H -15.406 11.116 -6.602 1.00 . A A . 389 TYR H 1 1
6 17533 1 1 100 TYR HA H -15.178 10.861 -9.548 1.00 . A A . 389 TYR HA 1 1
6 17534 1 1 100 TYR HB2 H -14.066 13.121 -7.887 1.00 . A A . 389 TYR HB2 1 1
6 17535 1 1 100 TYR HB3 H -14.225 13.041 -9.640 1.00 . A A . 389 TYR HB3 1 1
6 17536 1 1 100 TYR HD1 H -16.531 13.009 -10.676 1.00 . A A . 389 TYR HD1 1 1
6 17537 1 1 100 TYR HD2 H -15.874 13.828 -6.511 1.00 . A A . 389 TYR HD2 1 1
6 17538 1 1 100 TYR HE1 H -18.793 14.011 -10.517 1.00 . A A . 389 TYR HE1 1 1
6 17539 1 1 100 TYR HE2 H -18.131 14.838 -6.354 1.00 . A A . 389 TYR HE2 1 1
6 17540 1 1 100 TYR HH H -19.867 15.851 -8.869 1.00 . A A . 389 TYR HH 1 1
6 17541 1 1 100 TYR N N -15.623 10.827 -7.513 1.00 . A A . 389 TYR N 1 1
6 17542 1 1 100 TYR O O -12.375 11.307 -8.852 1.00 . A A . 389 TYR O 1 1
6 17543 1 1 100 TYR OH O -19.865 15.050 -8.340 1.00 . A A . 389 TYR OH 1 1
6 17544 1 1 101 ASN C C -10.847 9.927 -7.789 1.00 . A A . 390 ASN C 1 1
6 17545 1 1 101 ASN CA C -11.929 8.854 -7.727 1.00 . A A . 390 ASN CA 1 1
6 17546 1 1 101 ASN CB C -11.679 7.813 -8.820 1.00 . A A . 390 ASN CB 1 1
6 17547 1 1 101 ASN CG C -12.754 6.732 -8.766 1.00 . A A . 390 ASN CG 1 1
6 17548 1 1 101 ASN H H -14.045 8.984 -7.619 1.00 . A A . 390 ASN H 1 1
6 17549 1 1 101 ASN HA H -11.893 8.369 -6.763 1.00 . A A . 390 ASN HA 1 1
6 17550 1 1 101 ASN HB2 H -11.706 8.296 -9.786 1.00 . A A . 390 ASN HB2 1 1
6 17551 1 1 101 ASN HB3 H -10.712 7.362 -8.674 1.00 . A A . 390 ASN HB3 1 1
6 17552 1 1 101 ASN HD21 H -13.107 6.776 -10.720 1.00 . A A . 390 ASN HD21 1 1
6 17553 1 1 101 ASN HD22 H -14.043 5.667 -9.838 1.00 . A A . 390 ASN HD22 1 1
6 17554 1 1 101 ASN N N -13.240 9.463 -7.909 1.00 . A A . 390 ASN N 1 1
6 17555 1 1 101 ASN ND2 N -13.351 6.361 -9.866 1.00 . A A . 390 ASN ND2 1 1
6 17556 1 1 101 ASN O O -9.985 9.904 -8.667 1.00 . A A . 390 ASN O 1 1
6 17557 1 1 101 ASN OD1 O -13.055 6.211 -7.693 1.00 . A A . 390 ASN OD1 1 1
6 17558 1 1 102 ILE C C -8.545 11.463 -6.481 1.00 . A A . 391 ILE C 1 1
6 17559 1 1 102 ILE CA C -9.947 11.968 -6.816 1.00 . A A . 391 ILE CA 1 1
6 17560 1 1 102 ILE CB C -10.378 12.997 -5.766 1.00 . A A . 391 ILE CB 1 1
6 17561 1 1 102 ILE CD1 C -12.169 14.607 -5.105 1.00 . A A . 391 ILE CD1 1 1
6 17562 1 1 102 ILE CG1 C -11.729 13.593 -6.164 1.00 . A A . 391 ILE CG1 1 1
6 17563 1 1 102 ILE CG2 C -9.336 14.116 -5.681 1.00 . A A . 391 ILE CG2 1 1
6 17564 1 1 102 ILE H H -11.632 10.843 -6.194 1.00 . A A . 391 ILE H 1 1
6 17565 1 1 102 ILE HA H -9.919 12.444 -7.773 1.00 . A A . 391 ILE HA 1 1
6 17566 1 1 102 ILE HB H -10.465 12.513 -4.804 1.00 . A A . 391 ILE HB 1 1
6 17567 1 1 102 ILE HD11 H -13.165 14.952 -5.333 1.00 . A A . 391 ILE HD11 1 1
6 17568 1 1 102 ILE HD12 H -11.490 15.447 -5.108 1.00 . A A . 391 ILE HD12 1 1
6 17569 1 1 102 ILE HD13 H -12.162 14.144 -4.131 1.00 . A A . 391 ILE HD13 1 1
6 17570 1 1 102 ILE HG12 H -11.637 14.086 -7.121 1.00 . A A . 391 ILE HG12 1 1
6 17571 1 1 102 ILE HG13 H -12.463 12.806 -6.232 1.00 . A A . 391 ILE HG13 1 1
6 17572 1 1 102 ILE HG21 H -9.036 14.401 -6.675 1.00 . A A . 391 ILE HG21 1 1
6 17573 1 1 102 ILE HG22 H -8.474 13.761 -5.135 1.00 . A A . 391 ILE HG22 1 1
6 17574 1 1 102 ILE HG23 H -9.755 14.970 -5.172 1.00 . A A . 391 ILE HG23 1 1
6 17575 1 1 102 ILE N N -10.913 10.874 -6.859 1.00 . A A . 391 ILE N 1 1
6 17576 1 1 102 ILE O O -7.661 11.437 -7.337 1.00 . A A . 391 ILE O 1 1
6 17577 1 1 103 GLU C C -6.509 9.486 -5.657 1.00 . A A . 392 GLU C 1 1
6 17578 1 1 103 GLU CA C -7.046 10.603 -4.765 1.00 . A A . 392 GLU CA 1 1
6 17579 1 1 103 GLU CB C -7.159 10.097 -3.325 1.00 . A A . 392 GLU CB 1 1
6 17580 1 1 103 GLU CD C -6.169 12.237 -2.489 1.00 . A A . 392 GLU CD 1 1
6 17581 1 1 103 GLU CG C -7.356 11.286 -2.383 1.00 . A A . 392 GLU CG 1 1
6 17582 1 1 103 GLU H H -9.088 11.143 -4.584 1.00 . A A . 392 GLU H 1 1
6 17583 1 1 103 GLU HA H -6.351 11.423 -4.795 1.00 . A A . 392 GLU HA 1 1
6 17584 1 1 103 GLU HB2 H -8.000 9.424 -3.243 1.00 . A A . 392 GLU HB2 1 1
6 17585 1 1 103 GLU HB3 H -6.254 9.574 -3.056 1.00 . A A . 392 GLU HB3 1 1
6 17586 1 1 103 GLU HG2 H -8.260 11.812 -2.652 1.00 . A A . 392 GLU HG2 1 1
6 17587 1 1 103 GLU HG3 H -7.438 10.929 -1.367 1.00 . A A . 392 GLU HG3 1 1
6 17588 1 1 103 GLU N N -8.347 11.084 -5.223 1.00 . A A . 392 GLU N 1 1
6 17589 1 1 103 GLU O O -5.304 9.401 -5.896 1.00 . A A . 392 GLU O 1 1
6 17590 1 1 103 GLU OE1 O -5.192 11.866 -3.116 1.00 . A A . 392 GLU OE1 1 1
6 17591 1 1 103 GLU OE2 O -6.255 13.323 -1.943 1.00 . A A . 392 GLU OE2 1 1
6 17592 1 1 104 GLN C C -6.445 8.004 -8.322 1.00 . A A . 393 GLN C 1 1
6 17593 1 1 104 GLN CA C -6.973 7.510 -6.976 1.00 . A A . 393 GLN CA 1 1
6 17594 1 1 104 GLN CB C -8.147 6.551 -7.196 1.00 . A A . 393 GLN CB 1 1
6 17595 1 1 104 GLN CD C -9.710 5.374 -5.619 1.00 . A A . 393 GLN CD 1 1
6 17596 1 1 104 GLN CG C -8.251 5.561 -6.022 1.00 . A A . 393 GLN CG 1 1
6 17597 1 1 104 GLN H H -8.341 8.723 -5.902 1.00 . A A . 393 GLN H 1 1
6 17598 1 1 104 GLN HA H -6.180 6.978 -6.473 1.00 . A A . 393 GLN HA 1 1
6 17599 1 1 104 GLN HB2 H -9.059 7.122 -7.266 1.00 . A A . 393 GLN HB2 1 1
6 17600 1 1 104 GLN HB3 H -7.997 6.002 -8.114 1.00 . A A . 393 GLN HB3 1 1
6 17601 1 1 104 GLN HE21 H -9.943 7.261 -5.048 1.00 . A A . 393 GLN HE21 1 1
6 17602 1 1 104 GLN HE22 H -11.317 6.278 -4.884 1.00 . A A . 393 GLN HE22 1 1
6 17603 1 1 104 GLN HG2 H -7.839 4.608 -6.320 1.00 . A A . 393 GLN HG2 1 1
6 17604 1 1 104 GLN HG3 H -7.696 5.940 -5.176 1.00 . A A . 393 GLN HG3 1 1
6 17605 1 1 104 GLN N N -7.394 8.622 -6.131 1.00 . A A . 393 GLN N 1 1
6 17606 1 1 104 GLN NE2 N -10.379 6.388 -5.144 1.00 . A A . 393 GLN NE2 1 1
6 17607 1 1 104 GLN O O -5.460 7.475 -8.837 1.00 . A A . 393 GLN O 1 1
6 17608 1 1 104 GLN OE1 O -10.253 4.276 -5.740 1.00 . A A . 393 GLN OE1 1 1
6 17609 1 1 105 ASN C C -6.295 11.016 -10.074 1.00 . A A . 394 ASN C 1 1
6 17610 1 1 105 ASN CA C -6.679 9.544 -10.186 1.00 . A A . 394 ASN CA 1 1
6 17611 1 1 105 ASN CB C -7.804 9.386 -11.209 1.00 . A A . 394 ASN CB 1 1
6 17612 1 1 105 ASN CG C -8.285 7.941 -11.228 1.00 . A A . 394 ASN CG 1 1
6 17613 1 1 105 ASN H H -7.886 9.393 -8.446 1.00 . A A . 394 ASN H 1 1
6 17614 1 1 105 ASN HA H -5.821 8.990 -10.533 1.00 . A A . 394 ASN HA 1 1
6 17615 1 1 105 ASN HB2 H -8.625 10.035 -10.942 1.00 . A A . 394 ASN HB2 1 1
6 17616 1 1 105 ASN HB3 H -7.439 9.654 -12.189 1.00 . A A . 394 ASN HB3 1 1
6 17617 1 1 105 ASN HD21 H -10.163 8.417 -11.660 1.00 . A A . 394 ASN HD21 1 1
6 17618 1 1 105 ASN HD22 H -9.855 6.756 -11.495 1.00 . A A . 394 ASN HD22 1 1
6 17619 1 1 105 ASN N N -7.103 9.010 -8.895 1.00 . A A . 394 ASN N 1 1
6 17620 1 1 105 ASN ND2 N -9.538 7.683 -11.482 1.00 . A A . 394 ASN ND2 1 1
6 17621 1 1 105 ASN O O -6.502 11.792 -11.008 1.00 . A A . 394 ASN O 1 1
6 17622 1 1 105 ASN OD1 O -7.499 7.021 -11.002 1.00 . A A . 394 ASN OD1 1 1
6 17623 1 1 106 GLU C C -6.281 13.739 -9.391 1.00 . A A . 395 GLU C 1 1
6 17624 1 1 106 GLU CA C -5.311 12.773 -8.720 1.00 . A A . 395 GLU CA 1 1
6 17625 1 1 106 GLU CB C -3.908 12.985 -9.289 1.00 . A A . 395 GLU CB 1 1
6 17626 1 1 106 GLU CD C -1.508 12.333 -9.039 1.00 . A A . 395 GLU CD 1 1
6 17627 1 1 106 GLU CG C -2.940 11.990 -8.645 1.00 . A A . 395 GLU CG 1 1
6 17628 1 1 106 GLU H H -5.581 10.730 -8.227 1.00 . A A . 395 GLU H 1 1
6 17629 1 1 106 GLU HA H -5.292 12.975 -7.660 1.00 . A A . 395 GLU HA 1 1
6 17630 1 1 106 GLU HB2 H -3.927 12.828 -10.358 1.00 . A A . 395 GLU HB2 1 1
6 17631 1 1 106 GLU HB3 H -3.581 13.991 -9.078 1.00 . A A . 395 GLU HB3 1 1
6 17632 1 1 106 GLU HG2 H -3.039 12.039 -7.570 1.00 . A A . 395 GLU HG2 1 1
6 17633 1 1 106 GLU HG3 H -3.174 10.992 -8.983 1.00 . A A . 395 GLU HG3 1 1
6 17634 1 1 106 GLU N N -5.728 11.392 -8.934 1.00 . A A . 395 GLU N 1 1
6 17635 1 1 106 GLU O O -5.865 14.680 -10.067 1.00 . A A . 395 GLU O 1 1
6 17636 1 1 106 GLU OE1 O -1.289 12.629 -10.201 1.00 . A A . 395 GLU OE1 1 1
6 17637 1 1 106 GLU OE2 O -0.652 12.296 -8.173 1.00 . A A . 395 GLU OE2 1 1
6 17638 1 1 107 ASN C C -8.901 15.533 -8.869 1.00 . A A . 396 ASN C 1 1
6 17639 1 1 107 ASN CA C -8.589 14.363 -9.794 1.00 . A A . 396 ASN CA 1 1
6 17640 1 1 107 ASN CB C -9.865 13.563 -10.064 1.00 . A A . 396 ASN CB 1 1
6 17641 1 1 107 ASN CG C -10.812 14.376 -10.940 1.00 . A A . 396 ASN CG 1 1
6 17642 1 1 107 ASN H H -7.849 12.739 -8.652 1.00 . A A . 396 ASN H 1 1
6 17643 1 1 107 ASN HA H -8.214 14.736 -10.726 1.00 . A A . 396 ASN HA 1 1
6 17644 1 1 107 ASN HB2 H -9.614 12.640 -10.565 1.00 . A A . 396 ASN HB2 1 1
6 17645 1 1 107 ASN HB3 H -10.355 13.345 -9.133 1.00 . A A . 396 ASN HB3 1 1
6 17646 1 1 107 ASN HD21 H -12.378 13.206 -10.591 1.00 . A A . 396 ASN HD21 1 1
6 17647 1 1 107 ASN HD22 H -12.673 14.525 -11.619 1.00 . A A . 396 ASN HD22 1 1
6 17648 1 1 107 ASN N N -7.573 13.503 -9.200 1.00 . A A . 396 ASN N 1 1
6 17649 1 1 107 ASN ND2 N -12.058 14.004 -11.061 1.00 . A A . 396 ASN ND2 1 1
6 17650 1 1 107 ASN O O -10.029 15.686 -8.403 1.00 . A A . 396 ASN O 1 1
6 17651 1 1 107 ASN OD1 O -10.406 15.377 -11.531 1.00 . A A . 396 ASN OD1 1 1
6 17652 1 1 108 TYR C C -8.737 18.656 -8.490 1.00 . A A . 397 TYR C 1 1
6 17653 1 1 108 TYR CA C -8.071 17.512 -7.736 1.00 . A A . 397 TYR CA 1 1
6 17654 1 1 108 TYR CB C -6.719 17.977 -7.195 1.00 . A A . 397 TYR CB 1 1
6 17655 1 1 108 TYR CD1 C -6.510 16.042 -5.600 1.00 . A A . 397 TYR CD1 1 1
6 17656 1 1 108 TYR CD2 C -4.729 16.430 -7.200 1.00 . A A . 397 TYR CD2 1 1
6 17657 1 1 108 TYR CE1 C -5.817 14.935 -5.097 1.00 . A A . 397 TYR CE1 1 1
6 17658 1 1 108 TYR CE2 C -4.037 15.321 -6.698 1.00 . A A . 397 TYR CE2 1 1
6 17659 1 1 108 TYR CG C -5.966 16.789 -6.651 1.00 . A A . 397 TYR CG 1 1
6 17660 1 1 108 TYR CZ C -4.580 14.573 -5.645 1.00 . A A . 397 TYR CZ 1 1
6 17661 1 1 108 TYR H H -7.015 16.187 -9.007 1.00 . A A . 397 TYR H 1 1
6 17662 1 1 108 TYR HA H -8.700 17.231 -6.904 1.00 . A A . 397 TYR HA 1 1
6 17663 1 1 108 TYR HB2 H -6.151 18.432 -7.993 1.00 . A A . 397 TYR HB2 1 1
6 17664 1 1 108 TYR HB3 H -6.871 18.696 -6.408 1.00 . A A . 397 TYR HB3 1 1
6 17665 1 1 108 TYR HD1 H -7.463 16.320 -5.176 1.00 . A A . 397 TYR HD1 1 1
6 17666 1 1 108 TYR HD2 H -4.310 17.006 -8.011 1.00 . A A . 397 TYR HD2 1 1
6 17667 1 1 108 TYR HE1 H -6.237 14.359 -4.285 1.00 . A A . 397 TYR HE1 1 1
6 17668 1 1 108 TYR HE2 H -3.082 15.045 -7.119 1.00 . A A . 397 TYR HE2 1 1
6 17669 1 1 108 TYR HH H -2.992 13.529 -5.468 1.00 . A A . 397 TYR HH 1 1
6 17670 1 1 108 TYR N N -7.893 16.358 -8.608 1.00 . A A . 397 TYR N 1 1
6 17671 1 1 108 TYR O O -8.258 19.081 -9.542 1.00 . A A . 397 TYR O 1 1
6 17672 1 1 108 TYR OH O -3.897 13.481 -5.150 1.00 . A A . 397 TYR OH 1 1
6 17673 1 1 109 GLN C C -11.263 21.103 -7.530 1.00 . A A . 398 GLN C 1 1
6 17674 1 1 109 GLN CA C -10.567 20.243 -8.578 1.00 . A A . 398 GLN CA 1 1
6 17675 1 1 109 GLN CB C -11.603 19.689 -9.551 1.00 . A A . 398 GLN CB 1 1
6 17676 1 1 109 GLN CD C -11.855 18.637 -11.800 1.00 . A A . 398 GLN CD 1 1
6 17677 1 1 109 GLN CG C -10.899 18.879 -10.638 1.00 . A A . 398 GLN CG 1 1
6 17678 1 1 109 GLN H H -10.178 18.770 -7.107 1.00 . A A . 398 GLN H 1 1
6 17679 1 1 109 GLN HA H -9.865 20.843 -9.129 1.00 . A A . 398 GLN HA 1 1
6 17680 1 1 109 GLN HB2 H -12.298 19.067 -9.019 1.00 . A A . 398 GLN HB2 1 1
6 17681 1 1 109 GLN HB3 H -12.132 20.509 -10.008 1.00 . A A . 398 GLN HB3 1 1
6 17682 1 1 109 GLN HE21 H -11.244 16.774 -12.109 1.00 . A A . 398 GLN HE21 1 1
6 17683 1 1 109 GLN HE22 H -12.469 17.318 -13.152 1.00 . A A . 398 GLN HE22 1 1
6 17684 1 1 109 GLN HG2 H -10.046 19.435 -10.990 1.00 . A A . 398 GLN HG2 1 1
6 17685 1 1 109 GLN HG3 H -10.575 17.932 -10.234 1.00 . A A . 398 GLN HG3 1 1
6 17686 1 1 109 GLN N N -9.843 19.149 -7.947 1.00 . A A . 398 GLN N 1 1
6 17687 1 1 109 GLN NE2 N -11.857 17.481 -12.404 1.00 . A A . 398 GLN NE2 1 1
6 17688 1 1 109 GLN O O -11.814 20.594 -6.552 1.00 . A A . 398 GLN O 1 1
6 17689 1 1 109 GLN OE1 O -12.623 19.526 -12.165 1.00 . A A . 398 GLN OE1 1 1
6 17690 1 1 110 PRO C C -13.365 23.082 -6.609 1.00 . A A . 399 PRO C 1 1
6 17691 1 1 110 PRO CA C -11.870 23.350 -6.764 1.00 . A A . 399 PRO CA 1 1
6 17692 1 1 110 PRO CB C -11.630 24.741 -7.362 1.00 . A A . 399 PRO CB 1 1
6 17693 1 1 110 PRO CD C -10.605 23.067 -8.852 1.00 . A A . 399 PRO CD 1 1
6 17694 1 1 110 PRO CG C -10.889 24.558 -8.655 1.00 . A A . 399 PRO CG 1 1
6 17695 1 1 110 PRO HA H -11.385 23.284 -5.803 1.00 . A A . 399 PRO HA 1 1
6 17696 1 1 110 PRO HB2 H -12.576 25.234 -7.544 1.00 . A A . 399 PRO HB2 1 1
6 17697 1 1 110 PRO HB3 H -11.035 25.335 -6.682 1.00 . A A . 399 PRO HB3 1 1
6 17698 1 1 110 PRO HD2 H -11.027 22.720 -9.782 1.00 . A A . 399 PRO HD2 1 1
6 17699 1 1 110 PRO HD3 H -9.540 22.892 -8.837 1.00 . A A . 399 PRO HD3 1 1
6 17700 1 1 110 PRO HG2 H -11.492 24.927 -9.474 1.00 . A A . 399 PRO HG2 1 1
6 17701 1 1 110 PRO HG3 H -9.956 25.101 -8.621 1.00 . A A . 399 PRO HG3 1 1
6 17702 1 1 110 PRO N N -11.237 22.395 -7.714 1.00 . A A . 399 PRO N 1 1
6 17703 1 1 110 PRO O O -13.954 23.373 -5.567 1.00 . A A . 399 PRO O 1 1
6 17704 1 1 111 LYS C C -15.632 20.976 -6.745 1.00 . A A . 400 LYS C 1 1
6 17705 1 1 111 LYS CA C -15.396 22.205 -7.616 1.00 . A A . 400 LYS CA 1 1
6 17706 1 1 111 LYS CB C -15.911 21.939 -9.034 1.00 . A A . 400 LYS CB 1 1
6 17707 1 1 111 LYS CD C -16.136 20.154 -10.775 1.00 . A A . 400 LYS CD 1 1
6 17708 1 1 111 LYS CE C -15.944 21.188 -11.886 1.00 . A A . 400 LYS CE 1 1
6 17709 1 1 111 LYS CG C -15.363 20.599 -9.531 1.00 . A A . 400 LYS CG 1 1
6 17710 1 1 111 LYS H H -13.452 22.304 -8.454 1.00 . A A . 400 LYS H 1 1
6 17711 1 1 111 LYS HA H -15.933 23.043 -7.198 1.00 . A A . 400 LYS HA 1 1
6 17712 1 1 111 LYS HB2 H -16.992 21.910 -9.028 1.00 . A A . 400 LYS HB2 1 1
6 17713 1 1 111 LYS HB3 H -15.573 22.730 -9.685 1.00 . A A . 400 LYS HB3 1 1
6 17714 1 1 111 LYS HD2 H -15.765 19.194 -11.105 1.00 . A A . 400 LYS HD2 1 1
6 17715 1 1 111 LYS HD3 H -17.186 20.073 -10.538 1.00 . A A . 400 LYS HD3 1 1
6 17716 1 1 111 LYS HE2 H -16.280 22.154 -11.545 1.00 . A A . 400 LYS HE2 1 1
6 17717 1 1 111 LYS HE3 H -14.898 21.244 -12.149 1.00 . A A . 400 LYS HE3 1 1
6 17718 1 1 111 LYS HG2 H -14.321 20.711 -9.779 1.00 . A A . 400 LYS HG2 1 1
6 17719 1 1 111 LYS HG3 H -15.470 19.854 -8.764 1.00 . A A . 400 LYS HG3 1 1
6 17720 1 1 111 LYS HZ1 H -16.378 19.896 -13.462 1.00 . A A . 400 LYS HZ1 1 1
6 17721 1 1 111 LYS HZ2 H -16.651 21.536 -13.814 1.00 . A A . 400 LYS HZ2 1 1
6 17722 1 1 111 LYS HZ3 H -17.736 20.684 -12.821 1.00 . A A . 400 LYS HZ3 1 1
6 17723 1 1 111 LYS N N -13.972 22.518 -7.652 1.00 . A A . 400 LYS N 1 1
6 17724 1 1 111 LYS NZ N -16.737 20.796 -13.087 1.00 . A A . 400 LYS NZ 1 1
6 17725 1 1 111 LYS O O -16.757 20.696 -6.330 1.00 . A A . 400 LYS O 1 1
6 17726 1 1 112 TYR C C -14.111 19.364 -4.231 1.00 . A A . 401 TYR C 1 1
6 17727 1 1 112 TYR CA C -14.617 19.057 -5.636 1.00 . A A . 401 TYR CA 1 1
6 17728 1 1 112 TYR CB C -13.748 17.950 -6.243 1.00 . A A . 401 TYR CB 1 1
6 17729 1 1 112 TYR CD1 C -15.702 17.572 -7.798 1.00 . A A . 401 TYR CD1 1 1
6 17730 1 1 112 TYR CD2 C -13.467 17.034 -8.573 1.00 . A A . 401 TYR CD2 1 1
6 17731 1 1 112 TYR CE1 C -16.226 17.160 -9.030 1.00 . A A . 401 TYR CE1 1 1
6 17732 1 1 112 TYR CE2 C -13.992 16.623 -9.804 1.00 . A A . 401 TYR CE2 1 1
6 17733 1 1 112 TYR CG C -14.321 17.509 -7.569 1.00 . A A . 401 TYR CG 1 1
6 17734 1 1 112 TYR CZ C -15.372 16.686 -10.033 1.00 . A A . 401 TYR CZ 1 1
6 17735 1 1 112 TYR H H -13.683 20.538 -6.824 1.00 . A A . 401 TYR H 1 1
6 17736 1 1 112 TYR HA H -15.635 18.718 -5.567 1.00 . A A . 401 TYR HA 1 1
6 17737 1 1 112 TYR HB2 H -12.746 18.324 -6.393 1.00 . A A . 401 TYR HB2 1 1
6 17738 1 1 112 TYR HB3 H -13.719 17.111 -5.568 1.00 . A A . 401 TYR HB3 1 1
6 17739 1 1 112 TYR HD1 H -16.368 17.931 -7.033 1.00 . A A . 401 TYR HD1 1 1
6 17740 1 1 112 TYR HD2 H -12.403 16.980 -8.396 1.00 . A A . 401 TYR HD2 1 1
6 17741 1 1 112 TYR HE1 H -17.291 17.209 -9.206 1.00 . A A . 401 TYR HE1 1 1
6 17742 1 1 112 TYR HE2 H -13.333 16.257 -10.576 1.00 . A A . 401 TYR HE2 1 1
6 17743 1 1 112 TYR HH H -16.338 15.443 -11.112 1.00 . A A . 401 TYR HH 1 1
6 17744 1 1 112 TYR N N -14.550 20.254 -6.466 1.00 . A A . 401 TYR N 1 1
6 17745 1 1 112 TYR O O -14.148 18.510 -3.344 1.00 . A A . 401 TYR O 1 1
6 17746 1 1 112 TYR OH O -15.889 16.280 -11.246 1.00 . A A . 401 TYR OH 1 1
6 17747 1 1 113 GLY C C -11.578 20.799 -2.725 1.00 . A A . 402 GLY C 1 1
6 17748 1 1 113 GLY CA C -13.090 20.988 -2.746 1.00 . A A . 402 GLY CA 1 1
6 17749 1 1 113 GLY H H -13.607 21.221 -4.786 1.00 . A A . 402 GLY H 1 1
6 17750 1 1 113 GLY HA2 H -13.325 22.028 -2.570 1.00 . A A . 402 GLY HA2 1 1
6 17751 1 1 113 GLY HA3 H -13.533 20.384 -1.968 1.00 . A A . 402 GLY HA3 1 1
6 17752 1 1 113 GLY N N -13.622 20.586 -4.040 1.00 . A A . 402 GLY N 1 1
6 17753 1 1 113 GLY O O -11.019 20.285 -1.757 1.00 . A A . 402 GLY O 1 1
6 17754 1 1 114 TYR C C -8.819 22.279 -4.525 1.00 . A A . 403 TYR C 1 1
6 17755 1 1 114 TYR CA C -9.479 21.045 -3.917 1.00 . A A . 403 TYR CA 1 1
6 17756 1 1 114 TYR CB C -9.157 19.816 -4.769 1.00 . A A . 403 TYR CB 1 1
6 17757 1 1 114 TYR CD1 C -8.046 18.230 -3.163 1.00 . A A . 403 TYR CD1 1 1
6 17758 1 1 114 TYR CD2 C -10.354 17.827 -3.788 1.00 . A A . 403 TYR CD2 1 1
6 17759 1 1 114 TYR CE1 C -8.072 17.102 -2.338 1.00 . A A . 403 TYR CE1 1 1
6 17760 1 1 114 TYR CE2 C -10.381 16.699 -2.960 1.00 . A A . 403 TYR CE2 1 1
6 17761 1 1 114 TYR CG C -9.186 18.592 -3.889 1.00 . A A . 403 TYR CG 1 1
6 17762 1 1 114 TYR CZ C -9.239 16.336 -2.235 1.00 . A A . 403 TYR CZ 1 1
6 17763 1 1 114 TYR H H -11.423 21.585 -4.563 1.00 . A A . 403 TYR H 1 1
6 17764 1 1 114 TYR HA H -9.072 20.893 -2.928 1.00 . A A . 403 TYR HA 1 1
6 17765 1 1 114 TYR HB2 H -9.892 19.717 -5.555 1.00 . A A . 403 TYR HB2 1 1
6 17766 1 1 114 TYR HB3 H -8.177 19.925 -5.203 1.00 . A A . 403 TYR HB3 1 1
6 17767 1 1 114 TYR HD1 H -7.145 18.820 -3.243 1.00 . A A . 403 TYR HD1 1 1
6 17768 1 1 114 TYR HD2 H -11.234 18.107 -4.348 1.00 . A A . 403 TYR HD2 1 1
6 17769 1 1 114 TYR HE1 H -7.191 16.822 -1.779 1.00 . A A . 403 TYR HE1 1 1
6 17770 1 1 114 TYR HE2 H -11.281 16.108 -2.880 1.00 . A A . 403 TYR HE2 1 1
6 17771 1 1 114 TYR HH H -9.299 14.447 -1.979 1.00 . A A . 403 TYR HH 1 1
6 17772 1 1 114 TYR N N -10.923 21.198 -3.814 1.00 . A A . 403 TYR N 1 1
6 17773 1 1 114 TYR O O -8.988 22.576 -5.707 1.00 . A A . 403 TYR O 1 1
6 17774 1 1 114 TYR OH O -9.264 15.226 -1.419 1.00 . A A . 403 TYR OH 1 1
6 17775 1 1 115 TRP C C -5.834 23.937 -3.888 1.00 . A A . 404 TRP C 1 1
6 17776 1 1 115 TRP CA C -7.318 24.160 -4.135 1.00 . A A . 404 TRP CA 1 1
6 17777 1 1 115 TRP CB C -7.774 25.388 -3.338 1.00 . A A . 404 TRP CB 1 1
6 17778 1 1 115 TRP CD1 C -9.897 26.222 -4.418 1.00 . A A . 404 TRP CD1 1 1
6 17779 1 1 115 TRP CD2 C -10.287 25.063 -2.530 1.00 . A A . 404 TRP CD2 1 1
6 17780 1 1 115 TRP CE2 C -11.551 25.472 -3.024 1.00 . A A . 404 TRP CE2 1 1
6 17781 1 1 115 TRP CE3 C -10.252 24.313 -1.341 1.00 . A A . 404 TRP CE3 1 1
6 17782 1 1 115 TRP CG C -9.256 25.552 -3.436 1.00 . A A . 404 TRP CG 1 1
6 17783 1 1 115 TRP CH2 C -12.681 24.401 -1.178 1.00 . A A . 404 TRP CH2 1 1
6 17784 1 1 115 TRP CZ2 C -12.735 25.146 -2.360 1.00 . A A . 404 TRP CZ2 1 1
6 17785 1 1 115 TRP CZ3 C -11.441 23.983 -0.671 1.00 . A A . 404 TRP CZ3 1 1
6 17786 1 1 115 TRP H H -7.941 22.667 -2.775 1.00 . A A . 404 TRP H 1 1
6 17787 1 1 115 TRP HA H -7.489 24.330 -5.188 1.00 . A A . 404 TRP HA 1 1
6 17788 1 1 115 TRP HB2 H -7.497 25.264 -2.303 1.00 . A A . 404 TRP HB2 1 1
6 17789 1 1 115 TRP HB3 H -7.289 26.269 -3.734 1.00 . A A . 404 TRP HB3 1 1
6 17790 1 1 115 TRP HD1 H -9.424 26.713 -5.256 1.00 . A A . 404 TRP HD1 1 1
6 17791 1 1 115 TRP HE1 H -11.947 26.584 -4.741 1.00 . A A . 404 TRP HE1 1 1
6 17792 1 1 115 TRP HE3 H -9.303 23.987 -0.942 1.00 . A A . 404 TRP HE3 1 1
6 17793 1 1 115 TRP HH2 H -13.592 24.144 -0.658 1.00 . A A . 404 TRP HH2 1 1
6 17794 1 1 115 TRP HZ2 H -13.686 25.471 -2.755 1.00 . A A . 404 TRP HZ2 1 1
6 17795 1 1 115 TRP HZ3 H -11.401 23.408 0.242 1.00 . A A . 404 TRP HZ3 1 1
6 17796 1 1 115 TRP N N -8.044 22.973 -3.701 1.00 . A A . 404 TRP N 1 1
6 17797 1 1 115 TRP NE1 N -11.258 26.176 -4.176 1.00 . A A . 404 TRP NE1 1 1
6 17798 1 1 115 TRP O O -5.286 24.425 -2.899 1.00 . A A . 404 TRP O 1 1
6 17799 1 1 116 VAL C C -2.964 22.970 -5.852 1.00 . A A . 405 VAL C 1 1
6 17800 1 1 116 VAL CA C -3.776 22.869 -4.567 1.00 . A A . 405 VAL CA 1 1
6 17801 1 1 116 VAL CB C -3.633 21.451 -4.021 1.00 . A A . 405 VAL CB 1 1
6 17802 1 1 116 VAL CG1 C -4.491 21.292 -2.764 1.00 . A A . 405 VAL CG1 1 1
6 17803 1 1 116 VAL CG2 C -4.102 20.457 -5.084 1.00 . A A . 405 VAL CG2 1 1
6 17804 1 1 116 VAL H H -5.671 22.776 -5.517 1.00 . A A . 405 VAL H 1 1
6 17805 1 1 116 VAL HA H -3.364 23.556 -3.848 1.00 . A A . 405 VAL HA 1 1
6 17806 1 1 116 VAL HB H -2.596 21.261 -3.780 1.00 . A A . 405 VAL HB 1 1
6 17807 1 1 116 VAL HG11 H -3.955 20.704 -2.035 1.00 . A A . 405 VAL HG11 1 1
6 17808 1 1 116 VAL HG12 H -5.415 20.792 -3.016 1.00 . A A . 405 VAL HG12 1 1
6 17809 1 1 116 VAL HG13 H -4.715 22.258 -2.346 1.00 . A A . 405 VAL HG13 1 1
6 17810 1 1 116 VAL HG21 H -5.046 20.786 -5.494 1.00 . A A . 405 VAL HG21 1 1
6 17811 1 1 116 VAL HG22 H -4.226 19.482 -4.636 1.00 . A A . 405 VAL HG22 1 1
6 17812 1 1 116 VAL HG23 H -3.368 20.399 -5.874 1.00 . A A . 405 VAL HG23 1 1
6 17813 1 1 116 VAL N N -5.188 23.168 -4.760 1.00 . A A . 405 VAL N 1 1
6 17814 1 1 116 VAL O O -3.503 23.046 -6.957 1.00 . A A . 405 VAL O 1 1
6 17815 1 1 117 ILE C C 0.209 21.761 -6.642 1.00 . A A . 406 ILE C 1 1
6 17816 1 1 117 ILE CA C -0.697 22.981 -6.763 1.00 . A A . 406 ILE CA 1 1
6 17817 1 1 117 ILE CB C 0.125 24.268 -6.678 1.00 . A A . 406 ILE CB 1 1
6 17818 1 1 117 ILE CD1 C 1.915 25.388 -5.348 1.00 . A A . 406 ILE CD1 1 1
6 17819 1 1 117 ILE CG1 C 0.804 24.340 -5.310 1.00 . A A . 406 ILE CG1 1 1
6 17820 1 1 117 ILE CG2 C -0.794 25.481 -6.849 1.00 . A A . 406 ILE CG2 1 1
6 17821 1 1 117 ILE H H -1.309 22.852 -4.752 1.00 . A A . 406 ILE H 1 1
6 17822 1 1 117 ILE HA H -1.223 22.948 -7.705 1.00 . A A . 406 ILE HA 1 1
6 17823 1 1 117 ILE HB H 0.875 24.269 -7.456 1.00 . A A . 406 ILE HB 1 1
6 17824 1 1 117 ILE HD11 H 2.611 25.144 -6.137 1.00 . A A . 406 ILE HD11 1 1
6 17825 1 1 117 ILE HD12 H 2.434 25.398 -4.401 1.00 . A A . 406 ILE HD12 1 1
6 17826 1 1 117 ILE HD13 H 1.486 26.361 -5.535 1.00 . A A . 406 ILE HD13 1 1
6 17827 1 1 117 ILE HG12 H 0.075 24.616 -4.561 1.00 . A A . 406 ILE HG12 1 1
6 17828 1 1 117 ILE HG13 H 1.226 23.382 -5.062 1.00 . A A . 406 ILE HG13 1 1
6 17829 1 1 117 ILE HG21 H -1.737 25.292 -6.356 1.00 . A A . 406 ILE HG21 1 1
6 17830 1 1 117 ILE HG22 H -0.967 25.655 -7.900 1.00 . A A . 406 ILE HG22 1 1
6 17831 1 1 117 ILE HG23 H -0.328 26.352 -6.412 1.00 . A A . 406 ILE HG23 1 1
6 17832 1 1 117 ILE N N -1.651 22.936 -5.667 1.00 . A A . 406 ILE N 1 1
6 17833 1 1 117 ILE O O 0.320 21.187 -5.559 1.00 . A A . 406 ILE O 1 1
6 17834 1 1 118 GLY C C 2.960 20.255 -8.462 1.00 . A A . 407 GLY C 1 1
6 17835 1 1 118 GLY CA C 1.676 20.145 -7.652 1.00 . A A . 407 GLY CA 1 1
6 17836 1 1 118 GLY H H 0.710 21.795 -8.587 1.00 . A A . 407 GLY H 1 1
6 17837 1 1 118 GLY HA2 H 1.935 19.962 -6.620 1.00 . A A . 407 GLY HA2 1 1
6 17838 1 1 118 GLY HA3 H 1.114 19.303 -8.022 1.00 . A A . 407 GLY HA3 1 1
6 17839 1 1 118 GLY N N 0.834 21.333 -7.731 1.00 . A A . 407 GLY N 1 1
6 17840 1 1 118 GLY O O 3.093 21.092 -9.355 1.00 . A A . 407 GLY O 1 1
6 17841 1 1 119 LEU C C 5.456 17.840 -9.172 1.00 . A A . 408 LEU C 1 1
6 17842 1 1 119 LEU CA C 5.180 19.292 -8.810 1.00 . A A . 408 LEU CA 1 1
6 17843 1 1 119 LEU CB C 6.292 19.814 -7.896 1.00 . A A . 408 LEU CB 1 1
6 17844 1 1 119 LEU CD1 C 8.088 19.977 -9.622 1.00 . A A . 408 LEU CD1 1 1
6 17845 1 1 119 LEU CD2 C 8.679 19.449 -7.249 1.00 . A A . 408 LEU CD2 1 1
6 17846 1 1 119 LEU CG C 7.638 19.248 -8.355 1.00 . A A . 408 LEU CG 1 1
6 17847 1 1 119 LEU H H 3.700 18.725 -7.417 1.00 . A A . 408 LEU H 1 1
6 17848 1 1 119 LEU HA H 5.147 19.883 -9.710 1.00 . A A . 408 LEU HA 1 1
6 17849 1 1 119 LEU HB2 H 6.318 20.893 -7.937 1.00 . A A . 408 LEU HB2 1 1
6 17850 1 1 119 LEU HB3 H 6.100 19.497 -6.882 1.00 . A A . 408 LEU HB3 1 1
6 17851 1 1 119 LEU HD11 H 7.288 20.602 -9.992 1.00 . A A . 408 LEU HD11 1 1
6 17852 1 1 119 LEU HD12 H 8.351 19.251 -10.376 1.00 . A A . 408 LEU HD12 1 1
6 17853 1 1 119 LEU HD13 H 8.949 20.591 -9.402 1.00 . A A . 408 LEU HD13 1 1
6 17854 1 1 119 LEU HD21 H 8.615 20.460 -6.874 1.00 . A A . 408 LEU HD21 1 1
6 17855 1 1 119 LEU HD22 H 9.667 19.275 -7.649 1.00 . A A . 408 LEU HD22 1 1
6 17856 1 1 119 LEU HD23 H 8.488 18.754 -6.445 1.00 . A A . 408 LEU HD23 1 1
6 17857 1 1 119 LEU HG H 7.543 18.194 -8.563 1.00 . A A . 408 LEU HG 1 1
6 17858 1 1 119 LEU N N 3.893 19.367 -8.132 1.00 . A A . 408 LEU N 1 1
6 17859 1 1 119 LEU O O 5.269 16.947 -8.347 1.00 . A A . 408 LEU O 1 1
6 17860 1 1 120 GLN C C 7.344 16.140 -11.762 1.00 . A A . 409 GLN C 1 1
6 17861 1 1 120 GLN CA C 6.135 16.228 -10.836 1.00 . A A . 409 GLN CA 1 1
6 17862 1 1 120 GLN CB C 4.904 15.681 -11.559 1.00 . A A . 409 GLN CB 1 1
6 17863 1 1 120 GLN CD C 3.745 15.636 -13.777 1.00 . A A . 409 GLN CD 1 1
6 17864 1 1 120 GLN CG C 4.780 16.360 -12.924 1.00 . A A . 409 GLN CG 1 1
6 17865 1 1 120 GLN H H 5.995 18.337 -11.038 1.00 . A A . 409 GLN H 1 1
6 17866 1 1 120 GLN HA H 6.321 15.615 -9.967 1.00 . A A . 409 GLN HA 1 1
6 17867 1 1 120 GLN HB2 H 5.008 14.614 -11.693 1.00 . A A . 409 GLN HB2 1 1
6 17868 1 1 120 GLN HB3 H 4.020 15.887 -10.974 1.00 . A A . 409 GLN HB3 1 1
6 17869 1 1 120 GLN HE21 H 4.471 16.314 -15.497 1.00 . A A . 409 GLN HE21 1 1
6 17870 1 1 120 GLN HE22 H 3.119 15.297 -15.633 1.00 . A A . 409 GLN HE22 1 1
6 17871 1 1 120 GLN HG2 H 4.481 17.388 -12.792 1.00 . A A . 409 GLN HG2 1 1
6 17872 1 1 120 GLN HG3 H 5.726 16.324 -13.432 1.00 . A A . 409 GLN HG3 1 1
6 17873 1 1 120 GLN N N 5.876 17.596 -10.407 1.00 . A A . 409 GLN N 1 1
6 17874 1 1 120 GLN NE2 N 3.781 15.759 -15.077 1.00 . A A . 409 GLN NE2 1 1
6 17875 1 1 120 GLN O O 7.622 17.058 -12.535 1.00 . A A . 409 GLN O 1 1
6 17876 1 1 120 GLN OE1 O 2.879 14.941 -13.246 1.00 . A A . 409 GLN OE1 1 1
6 17877 1 1 121 GLU C C 10.416 15.596 -12.005 1.00 . A A . 410 GLU C 1 1
6 17878 1 1 121 GLU CA C 9.224 14.785 -12.509 1.00 . A A . 410 GLU CA 1 1
6 17879 1 1 121 GLU CB C 8.910 15.138 -13.964 1.00 . A A . 410 GLU CB 1 1
6 17880 1 1 121 GLU CD C 7.613 14.393 -15.981 1.00 . A A . 410 GLU CD 1 1
6 17881 1 1 121 GLU CG C 7.862 14.154 -14.496 1.00 . A A . 410 GLU CG 1 1
6 17882 1 1 121 GLU H H 7.768 14.323 -11.045 1.00 . A A . 410 GLU H 1 1
6 17883 1 1 121 GLU HA H 9.478 13.737 -12.458 1.00 . A A . 410 GLU HA 1 1
6 17884 1 1 121 GLU HB2 H 8.534 16.145 -14.031 1.00 . A A . 410 GLU HB2 1 1
6 17885 1 1 121 GLU HB3 H 9.809 15.051 -14.556 1.00 . A A . 410 GLU HB3 1 1
6 17886 1 1 121 GLU HG2 H 8.215 13.144 -14.351 1.00 . A A . 410 GLU HG2 1 1
6 17887 1 1 121 GLU HG3 H 6.938 14.290 -13.954 1.00 . A A . 410 GLU HG3 1 1
6 17888 1 1 121 GLU N N 8.050 15.017 -11.677 1.00 . A A . 410 GLU N 1 1
6 17889 1 1 121 GLU O O 11.540 15.422 -12.479 1.00 . A A . 410 GLU O 1 1
6 17890 1 1 121 GLU OE1 O 8.548 14.770 -16.666 1.00 . A A . 410 GLU OE1 1 1
6 17891 1 1 121 GLU OE2 O 6.491 14.193 -16.412 1.00 . A A . 410 GLU OE2 1 1
6 17892 1 1 122 GLY C C 11.178 18.730 -10.862 1.00 . A A . 411 GLY C 1 1
6 17893 1 1 122 GLY CA C 11.248 17.261 -10.449 1.00 . A A . 411 GLY CA 1 1
6 17894 1 1 122 GLY H H 9.263 16.545 -10.668 1.00 . A A . 411 GLY H 1 1
6 17895 1 1 122 GLY HA2 H 11.187 17.201 -9.374 1.00 . A A . 411 GLY HA2 1 1
6 17896 1 1 122 GLY HA3 H 12.199 16.856 -10.766 1.00 . A A . 411 GLY HA3 1 1
6 17897 1 1 122 GLY N N 10.172 16.461 -11.024 1.00 . A A . 411 GLY N 1 1
6 17898 1 1 122 GLY O O 11.519 19.613 -10.074 1.00 . A A . 411 GLY O 1 1
6 17899 1 1 123 VAL C C 9.385 20.666 -13.298 1.00 . A A . 412 VAL C 1 1
6 17900 1 1 123 VAL CA C 10.694 20.378 -12.572 1.00 . A A . 412 VAL CA 1 1
6 17901 1 1 123 VAL CB C 11.858 20.652 -13.525 1.00 . A A . 412 VAL CB 1 1
6 17902 1 1 123 VAL CG1 C 13.183 20.351 -12.821 1.00 . A A . 412 VAL CG1 1 1
6 17903 1 1 123 VAL CG2 C 11.719 19.758 -14.762 1.00 . A A . 412 VAL CG2 1 1
6 17904 1 1 123 VAL H H 10.517 18.263 -12.698 1.00 . A A . 412 VAL H 1 1
6 17905 1 1 123 VAL HA H 10.777 21.048 -11.729 1.00 . A A . 412 VAL HA 1 1
6 17906 1 1 123 VAL HB H 11.839 21.690 -13.826 1.00 . A A . 412 VAL HB 1 1
6 17907 1 1 123 VAL HG11 H 14.002 20.556 -13.494 1.00 . A A . 412 VAL HG11 1 1
6 17908 1 1 123 VAL HG12 H 13.208 19.310 -12.531 1.00 . A A . 412 VAL HG12 1 1
6 17909 1 1 123 VAL HG13 H 13.274 20.972 -11.943 1.00 . A A . 412 VAL HG13 1 1
6 17910 1 1 123 VAL HG21 H 11.494 18.748 -14.453 1.00 . A A . 412 VAL HG21 1 1
6 17911 1 1 123 VAL HG22 H 12.644 19.767 -15.318 1.00 . A A . 412 VAL HG22 1 1
6 17912 1 1 123 VAL HG23 H 10.920 20.130 -15.387 1.00 . A A . 412 VAL HG23 1 1
6 17913 1 1 123 VAL N N 10.762 18.997 -12.097 1.00 . A A . 412 VAL N 1 1
6 17914 1 1 123 VAL O O 9.327 21.557 -14.145 1.00 . A A . 412 VAL O 1 1
6 17915 1 1 124 LYS C C 5.995 20.599 -12.643 1.00 . A A . 413 LYS C 1 1
6 17916 1 1 124 LYS CA C 7.056 20.138 -13.636 1.00 . A A . 413 LYS CA 1 1
6 17917 1 1 124 LYS CB C 6.607 18.857 -14.340 1.00 . A A . 413 LYS CB 1 1
6 17918 1 1 124 LYS CD C 6.702 17.651 -16.536 1.00 . A A . 413 LYS CD 1 1
6 17919 1 1 124 LYS CE C 7.552 17.444 -17.790 1.00 . A A . 413 LYS CE 1 1
6 17920 1 1 124 LYS CG C 7.328 18.756 -15.686 1.00 . A A . 413 LYS CG 1 1
6 17921 1 1 124 LYS H H 8.425 19.220 -12.298 1.00 . A A . 413 LYS H 1 1
6 17922 1 1 124 LYS HA H 7.175 20.914 -14.378 1.00 . A A . 413 LYS HA 1 1
6 17923 1 1 124 LYS HB2 H 6.857 18.011 -13.735 1.00 . A A . 413 LYS HB2 1 1
6 17924 1 1 124 LYS HB3 H 5.541 18.885 -14.506 1.00 . A A . 413 LYS HB3 1 1
6 17925 1 1 124 LYS HD2 H 6.663 16.736 -15.965 1.00 . A A . 413 LYS HD2 1 1
6 17926 1 1 124 LYS HD3 H 5.702 17.940 -16.824 1.00 . A A . 413 LYS HD3 1 1
6 17927 1 1 124 LYS HE2 H 7.494 18.323 -18.414 1.00 . A A . 413 LYS HE2 1 1
6 17928 1 1 124 LYS HE3 H 8.580 17.275 -17.503 1.00 . A A . 413 LYS HE3 1 1
6 17929 1 1 124 LYS HG2 H 7.247 19.697 -16.211 1.00 . A A . 413 LYS HG2 1 1
6 17930 1 1 124 LYS HG3 H 8.370 18.529 -15.518 1.00 . A A . 413 LYS HG3 1 1
6 17931 1 1 124 LYS HZ1 H 6.938 15.459 -17.902 1.00 . A A . 413 LYS HZ1 1 1
6 17932 1 1 124 LYS HZ2 H 7.730 16.019 -19.297 1.00 . A A . 413 LYS HZ2 1 1
6 17933 1 1 124 LYS HZ3 H 6.130 16.493 -18.976 1.00 . A A . 413 LYS HZ3 1 1
6 17934 1 1 124 LYS N N 8.337 19.920 -12.978 1.00 . A A . 413 LYS N 1 1
6 17935 1 1 124 LYS NZ N 7.050 16.265 -18.548 1.00 . A A . 413 LYS NZ 1 1
6 17936 1 1 124 LYS O O 5.289 19.787 -12.046 1.00 . A A . 413 LYS O 1 1
6 17937 1 1 125 TYR C C 3.600 22.746 -12.312 1.00 . A A . 414 TYR C 1 1
6 17938 1 1 125 TYR CA C 4.908 22.496 -11.573 1.00 . A A . 414 TYR CA 1 1
6 17939 1 1 125 TYR CB C 5.437 23.817 -11.009 1.00 . A A . 414 TYR CB 1 1
6 17940 1 1 125 TYR CD1 C 7.943 23.578 -10.850 1.00 . A A . 414 TYR CD1 1 1
6 17941 1 1 125 TYR CD2 C 6.613 23.313 -8.839 1.00 . A A . 414 TYR CD2 1 1
6 17942 1 1 125 TYR CE1 C 9.108 23.344 -10.110 1.00 . A A . 414 TYR CE1 1 1
6 17943 1 1 125 TYR CE2 C 7.778 23.079 -8.100 1.00 . A A . 414 TYR CE2 1 1
6 17944 1 1 125 TYR CG C 6.695 23.562 -10.214 1.00 . A A . 414 TYR CG 1 1
6 17945 1 1 125 TYR CZ C 9.026 23.095 -8.735 1.00 . A A . 414 TYR CZ 1 1
6 17946 1 1 125 TYR H H 6.479 22.509 -12.992 1.00 . A A . 414 TYR H 1 1
6 17947 1 1 125 TYR HA H 4.730 21.814 -10.759 1.00 . A A . 414 TYR HA 1 1
6 17948 1 1 125 TYR HB2 H 5.656 24.493 -11.823 1.00 . A A . 414 TYR HB2 1 1
6 17949 1 1 125 TYR HB3 H 4.689 24.258 -10.366 1.00 . A A . 414 TYR HB3 1 1
6 17950 1 1 125 TYR HD1 H 8.006 23.770 -11.911 1.00 . A A . 414 TYR HD1 1 1
6 17951 1 1 125 TYR HD2 H 5.651 23.301 -8.348 1.00 . A A . 414 TYR HD2 1 1
6 17952 1 1 125 TYR HE1 H 10.070 23.356 -10.601 1.00 . A A . 414 TYR HE1 1 1
6 17953 1 1 125 TYR HE2 H 7.718 22.889 -7.044 1.00 . A A . 414 TYR HE2 1 1
6 17954 1 1 125 TYR HH H 10.795 22.396 -8.569 1.00 . A A . 414 TYR HH 1 1
6 17955 1 1 125 TYR N N 5.889 21.915 -12.482 1.00 . A A . 414 TYR N 1 1
6 17956 1 1 125 TYR O O 3.602 23.009 -13.515 1.00 . A A . 414 TYR O 1 1
6 17957 1 1 125 TYR OH O 10.175 22.864 -8.006 1.00 . A A . 414 TYR OH 1 1
6 17958 1 1 126 SER C C 0.112 23.177 -11.175 1.00 . A A . 415 SER C 1 1
6 17959 1 1 126 SER CA C 1.184 22.892 -12.220 1.00 . A A . 415 SER CA 1 1
6 17960 1 1 126 SER CB C 0.781 21.665 -13.037 1.00 . A A . 415 SER CB 1 1
6 17961 1 1 126 SER H H 2.533 22.460 -10.640 1.00 . A A . 415 SER H 1 1
6 17962 1 1 126 SER HA H 1.258 23.740 -12.884 1.00 . A A . 415 SER HA 1 1
6 17963 1 1 126 SER HB2 H 0.606 20.831 -12.379 1.00 . A A . 415 SER HB2 1 1
6 17964 1 1 126 SER HB3 H -0.125 21.888 -13.581 1.00 . A A . 415 SER HB3 1 1
6 17965 1 1 126 SER HG H 1.517 21.522 -14.833 1.00 . A A . 415 SER HG 1 1
6 17966 1 1 126 SER N N 2.483 22.669 -11.596 1.00 . A A . 415 SER N 1 1
6 17967 1 1 126 SER O O 0.255 22.820 -10.006 1.00 . A A . 415 SER O 1 1
6 17968 1 1 126 SER OG O 1.827 21.339 -13.943 1.00 . A A . 415 SER OG 1 1
6 17969 1 1 127 VAL C C -3.336 23.426 -11.172 1.00 . A A . 416 VAL C 1 1
6 17970 1 1 127 VAL CA C -2.072 24.147 -10.722 1.00 . A A . 416 VAL CA 1 1
6 17971 1 1 127 VAL CB C -2.314 25.657 -10.718 1.00 . A A . 416 VAL CB 1 1
6 17972 1 1 127 VAL CG1 C -2.631 26.128 -12.139 1.00 . A A . 416 VAL CG1 1 1
6 17973 1 1 127 VAL CG2 C -3.495 25.978 -9.798 1.00 . A A . 416 VAL CG2 1 1
6 17974 1 1 127 VAL H H -1.020 24.074 -12.558 1.00 . A A . 416 VAL H 1 1
6 17975 1 1 127 VAL HA H -1.828 23.831 -9.719 1.00 . A A . 416 VAL HA 1 1
6 17976 1 1 127 VAL HB H -1.431 26.162 -10.362 1.00 . A A . 416 VAL HB 1 1
6 17977 1 1 127 VAL HG11 H -2.537 27.203 -12.191 1.00 . A A . 416 VAL HG11 1 1
6 17978 1 1 127 VAL HG12 H -3.640 25.841 -12.396 1.00 . A A . 416 VAL HG12 1 1
6 17979 1 1 127 VAL HG13 H -1.935 25.672 -12.825 1.00 . A A . 416 VAL HG13 1 1
6 17980 1 1 127 VAL HG21 H -4.388 25.498 -10.168 1.00 . A A . 416 VAL HG21 1 1
6 17981 1 1 127 VAL HG22 H -3.647 27.047 -9.769 1.00 . A A . 416 VAL HG22 1 1
6 17982 1 1 127 VAL HG23 H -3.276 25.619 -8.804 1.00 . A A . 416 VAL HG23 1 1
6 17983 1 1 127 VAL N N -0.965 23.820 -11.613 1.00 . A A . 416 VAL N 1 1
6 17984 1 1 127 VAL O O -3.726 23.509 -12.337 1.00 . A A . 416 VAL O 1 1
6 17985 1 1 128 PHE C C -6.393 22.900 -10.613 1.00 . A A . 417 PHE C 1 1
6 17986 1 1 128 PHE CA C -5.181 21.973 -10.573 1.00 . A A . 417 PHE CA 1 1
6 17987 1 1 128 PHE CB C -5.409 20.872 -9.535 1.00 . A A . 417 PHE CB 1 1
6 17988 1 1 128 PHE CD1 C -3.061 20.074 -9.067 1.00 . A A . 417 PHE CD1 1 1
6 17989 1 1 128 PHE CD2 C -4.548 18.639 -10.337 1.00 . A A . 417 PHE CD2 1 1
6 17990 1 1 128 PHE CE1 C -2.045 19.114 -9.173 1.00 . A A . 417 PHE CE1 1 1
6 17991 1 1 128 PHE CE2 C -3.533 17.680 -10.443 1.00 . A A . 417 PHE CE2 1 1
6 17992 1 1 128 PHE CG C -4.313 19.836 -9.649 1.00 . A A . 417 PHE CG 1 1
6 17993 1 1 128 PHE CZ C -2.281 17.917 -9.862 1.00 . A A . 417 PHE CZ 1 1
6 17994 1 1 128 PHE H H -3.611 22.677 -9.338 1.00 . A A . 417 PHE H 1 1
6 17995 1 1 128 PHE HA H -5.062 21.514 -11.542 1.00 . A A . 417 PHE HA 1 1
6 17996 1 1 128 PHE HB2 H -5.397 21.303 -8.544 1.00 . A A . 417 PHE HB2 1 1
6 17997 1 1 128 PHE HB3 H -6.365 20.404 -9.712 1.00 . A A . 417 PHE HB3 1 1
6 17998 1 1 128 PHE HD1 H -2.879 20.996 -8.536 1.00 . A A . 417 PHE HD1 1 1
6 17999 1 1 128 PHE HD2 H -5.513 18.455 -10.786 1.00 . A A . 417 PHE HD2 1 1
6 18000 1 1 128 PHE HE1 H -1.081 19.299 -8.724 1.00 . A A . 417 PHE HE1 1 1
6 18001 1 1 128 PHE HE2 H -3.714 16.757 -10.974 1.00 . A A . 417 PHE HE2 1 1
6 18002 1 1 128 PHE HZ H -1.497 17.178 -9.943 1.00 . A A . 417 PHE HZ 1 1
6 18003 1 1 128 PHE N N -3.969 22.713 -10.249 1.00 . A A . 417 PHE N 1 1
6 18004 1 1 128 PHE O O -6.706 23.573 -9.631 1.00 . A A . 417 PHE O 1 1
6 18005 1 1 129 GLN C C -9.459 22.896 -12.299 1.00 . A A . 418 GLN C 1 1
6 18006 1 1 129 GLN CA C -8.259 23.755 -11.917 1.00 . A A . 418 GLN CA 1 1
6 18007 1 1 129 GLN CB C -8.021 24.809 -13.000 1.00 . A A . 418 GLN CB 1 1
6 18008 1 1 129 GLN CD C -8.399 26.794 -11.524 1.00 . A A . 418 GLN CD 1 1
6 18009 1 1 129 GLN CG C -7.377 26.047 -12.375 1.00 . A A . 418 GLN CG 1 1
6 18010 1 1 129 GLN H H -6.779 22.355 -12.500 1.00 . A A . 418 GLN H 1 1
6 18011 1 1 129 GLN HA H -8.474 24.253 -10.982 1.00 . A A . 418 GLN HA 1 1
6 18012 1 1 129 GLN HB2 H -7.365 24.404 -13.757 1.00 . A A . 418 GLN HB2 1 1
6 18013 1 1 129 GLN HB3 H -8.963 25.086 -13.450 1.00 . A A . 418 GLN HB3 1 1
6 18014 1 1 129 GLN HE21 H -7.095 28.148 -10.884 1.00 . A A . 418 GLN HE21 1 1
6 18015 1 1 129 GLN HE22 H -8.678 28.332 -10.299 1.00 . A A . 418 GLN HE22 1 1
6 18016 1 1 129 GLN HG2 H -6.546 25.744 -11.754 1.00 . A A . 418 GLN HG2 1 1
6 18017 1 1 129 GLN HG3 H -7.019 26.699 -13.158 1.00 . A A . 418 GLN HG3 1 1
6 18018 1 1 129 GLN N N -7.075 22.920 -11.755 1.00 . A A . 418 GLN N 1 1
6 18019 1 1 129 GLN NE2 N -8.026 27.845 -10.845 1.00 . A A . 418 GLN NE2 1 1
6 18020 1 1 129 GLN O O -9.325 21.693 -12.524 1.00 . A A . 418 GLN O 1 1
6 18021 1 1 129 GLN OE1 O -9.568 26.411 -11.477 1.00 . A A . 418 GLN OE1 1 1
6 18022 1 1 130 ASP C C -11.769 22.294 -14.165 1.00 . A A . 419 ASP C 1 1
6 18023 1 1 130 ASP CA C -11.845 22.794 -12.725 1.00 . A A . 419 ASP CA 1 1
6 18024 1 1 130 ASP CB C -13.064 23.703 -12.560 1.00 . A A . 419 ASP CB 1 1
6 18025 1 1 130 ASP CG C -13.456 23.787 -11.088 1.00 . A A . 419 ASP CG 1 1
6 18026 1 1 130 ASP H H -10.678 24.479 -12.180 1.00 . A A . 419 ASP H 1 1
6 18027 1 1 130 ASP HA H -11.950 21.944 -12.069 1.00 . A A . 419 ASP HA 1 1
6 18028 1 1 130 ASP HB2 H -12.825 24.691 -12.925 1.00 . A A . 419 ASP HB2 1 1
6 18029 1 1 130 ASP HB3 H -13.891 23.302 -13.127 1.00 . A A . 419 ASP HB3 1 1
6 18030 1 1 130 ASP N N -10.630 23.518 -12.370 1.00 . A A . 419 ASP N 1 1
6 18031 1 1 130 ASP O O -11.298 23.002 -15.054 1.00 . A A . 419 ASP O 1 1
6 18032 1 1 130 ASP OD1 O -12.947 22.995 -10.314 1.00 . A A . 419 ASP OD1 1 1
6 18033 1 1 130 ASP OD2 O -14.258 24.642 -10.758 1.00 . A A . 419 ASP OD2 1 1
6 18034 1 1 131 GLY C C -13.611 20.388 -16.308 1.00 . A A . 420 GLY C 1 1
6 18035 1 1 131 GLY CA C -12.206 20.482 -15.722 1.00 . A A . 420 GLY CA 1 1
6 18036 1 1 131 GLY H H -12.593 20.546 -13.638 1.00 . A A . 420 GLY H 1 1
6 18037 1 1 131 GLY HA2 H -11.598 21.094 -16.370 1.00 . A A . 420 GLY HA2 1 1
6 18038 1 1 131 GLY HA3 H -11.781 19.492 -15.668 1.00 . A A . 420 GLY HA3 1 1
6 18039 1 1 131 GLY N N -12.232 21.067 -14.386 1.00 . A A . 420 GLY N 1 1
6 18040 1 1 131 GLY O O -14.602 20.540 -15.594 1.00 . A A . 420 GLY O 1 1
6 18041 1 1 132 SER C C -15.812 18.910 -17.661 1.00 . A A . 421 SER C 1 1
6 18042 1 1 132 SER CA C -14.978 20.024 -18.284 1.00 . A A . 421 SER CA 1 1
6 18043 1 1 132 SER CB C -14.775 19.737 -19.773 1.00 . A A . 421 SER CB 1 1
6 18044 1 1 132 SER H H -12.863 20.025 -18.130 1.00 . A A . 421 SER H 1 1
6 18045 1 1 132 SER HA H -15.509 20.958 -18.180 1.00 . A A . 421 SER HA 1 1
6 18046 1 1 132 SER HB2 H -14.352 20.603 -20.255 1.00 . A A . 421 SER HB2 1 1
6 18047 1 1 132 SER HB3 H -14.100 18.899 -19.888 1.00 . A A . 421 SER HB3 1 1
6 18048 1 1 132 SER HG H -16.404 20.256 -20.703 1.00 . A A . 421 SER HG 1 1
6 18049 1 1 132 SER N N -13.688 20.137 -17.612 1.00 . A A . 421 SER N 1 1
6 18050 1 1 132 SER O O -15.295 17.837 -17.347 1.00 . A A . 421 SER O 1 1
6 18051 1 1 132 SER OG O -16.031 19.437 -20.369 1.00 . A A . 421 SER OG 1 1
6 18052 1 1 133 SER C C -18.095 16.952 -17.797 1.00 . A A . 422 SER C 1 1
6 18053 1 1 133 SER CA C -17.999 18.180 -16.900 1.00 . A A . 422 SER CA 1 1
6 18054 1 1 133 SER CB C -19.389 18.785 -16.708 1.00 . A A . 422 SER CB 1 1
6 18055 1 1 133 SER H H -17.459 20.042 -17.754 1.00 . A A . 422 SER H 1 1
6 18056 1 1 133 SER HA H -17.612 17.882 -15.937 1.00 . A A . 422 SER HA 1 1
6 18057 1 1 133 SER HB2 H -20.066 18.030 -16.347 1.00 . A A . 422 SER HB2 1 1
6 18058 1 1 133 SER HB3 H -19.333 19.590 -15.986 1.00 . A A . 422 SER HB3 1 1
6 18059 1 1 133 SER HG H -19.667 18.623 -18.626 1.00 . A A . 422 SER HG 1 1
6 18060 1 1 133 SER N N -17.103 19.170 -17.484 1.00 . A A . 422 SER N 1 1
6 18061 1 1 133 SER O O -18.406 15.856 -17.333 1.00 . A A . 422 SER O 1 1
6 18062 1 1 133 SER OG O -19.859 19.281 -17.954 1.00 . A A . 422 SER OG 1 1
6 18063 1 1 134 HIS C C -16.826 14.991 -19.664 1.00 . A A . 423 HIS C 1 1
6 18064 1 1 134 HIS CA C -17.878 16.030 -20.026 1.00 . A A . 423 HIS CA 1 1
6 18065 1 1 134 HIS CB C -17.649 16.539 -21.448 1.00 . A A . 423 HIS CB 1 1
6 18066 1 1 134 HIS CD2 C -18.836 18.823 -21.977 1.00 . A A . 423 HIS CD2 1 1
6 18067 1 1 134 HIS CE1 C -20.821 18.057 -22.388 1.00 . A A . 423 HIS CE1 1 1
6 18068 1 1 134 HIS CG C -18.775 17.460 -21.828 1.00 . A A . 423 HIS CG 1 1
6 18069 1 1 134 HIS H H -17.574 18.032 -19.403 1.00 . A A . 423 HIS H 1 1
6 18070 1 1 134 HIS HA H -18.855 15.573 -19.972 1.00 . A A . 423 HIS HA 1 1
6 18071 1 1 134 HIS HB2 H -16.712 17.076 -21.493 1.00 . A A . 423 HIS HB2 1 1
6 18072 1 1 134 HIS HB3 H -17.620 15.704 -22.132 1.00 . A A . 423 HIS HB3 1 1
6 18073 1 1 134 HIS HD1 H -20.341 16.056 -22.076 1.00 . A A . 423 HIS HD1 1 1
6 18074 1 1 134 HIS HD2 H -18.006 19.501 -21.841 1.00 . A A . 423 HIS HD2 1 1
6 18075 1 1 134 HIS HE1 H -21.869 17.996 -22.640 1.00 . A A . 423 HIS HE1 1 1
6 18076 1 1 134 HIS N N -17.821 17.139 -19.085 1.00 . A A . 423 HIS N 1 1
6 18077 1 1 134 HIS ND1 N -20.052 16.992 -22.094 1.00 . A A . 423 HIS ND1 1 1
6 18078 1 1 134 HIS NE2 N -20.129 19.198 -22.331 1.00 . A A . 423 HIS NE2 1 1
6 18079 1 1 134 HIS O O -16.924 13.825 -20.050 1.00 . A A . 423 HIS O 1 1
6 18080 1 1 135 THR C C -14.459 14.823 -16.987 1.00 . A A . 424 THR C 1 1
6 18081 1 1 135 THR CA C -14.757 14.548 -18.456 1.00 . A A . 424 THR CA 1 1
6 18082 1 1 135 THR CB C -13.495 14.774 -19.290 1.00 . A A . 424 THR CB 1 1
6 18083 1 1 135 THR CG2 C -13.735 14.299 -20.723 1.00 . A A . 424 THR CG2 1 1
6 18084 1 1 135 THR H H -15.822 16.367 -18.620 1.00 . A A . 424 THR H 1 1
6 18085 1 1 135 THR HA H -15.071 13.520 -18.566 1.00 . A A . 424 THR HA 1 1
6 18086 1 1 135 THR HB H -12.676 14.215 -18.863 1.00 . A A . 424 THR HB 1 1
6 18087 1 1 135 THR HG1 H -13.989 16.648 -19.426 1.00 . A A . 424 THR HG1 1 1
6 18088 1 1 135 THR HG21 H -13.907 13.232 -20.725 1.00 . A A . 424 THR HG21 1 1
6 18089 1 1 135 THR HG22 H -12.869 14.525 -21.328 1.00 . A A . 424 THR HG22 1 1
6 18090 1 1 135 THR HG23 H -14.600 14.803 -21.130 1.00 . A A . 424 THR HG23 1 1
6 18091 1 1 135 THR N N -15.829 15.428 -18.902 1.00 . A A . 424 THR N 1 1
6 18092 1 1 135 THR O O -13.379 15.292 -16.626 1.00 . A A . 424 THR O 1 1
6 18093 1 1 135 THR OG1 O -13.176 16.156 -19.292 1.00 . A A . 424 THR OG1 1 1
6 18094 1 1 136 PRO C C -14.172 13.993 -14.021 1.00 . A A . 425 PRO C 1 1
6 18095 1 1 136 PRO CA C -15.309 14.774 -14.682 1.00 . A A . 425 PRO CA 1 1
6 18096 1 1 136 PRO CB C -16.664 14.340 -14.107 1.00 . A A . 425 PRO CB 1 1
6 18097 1 1 136 PRO CD C -16.717 13.996 -16.544 1.00 . A A . 425 PRO CD 1 1
6 18098 1 1 136 PRO CG C -17.528 13.899 -15.252 1.00 . A A . 425 PRO CG 1 1
6 18099 1 1 136 PRO HA H -15.173 15.827 -14.492 1.00 . A A . 425 PRO HA 1 1
6 18100 1 1 136 PRO HB2 H -16.525 13.521 -13.413 1.00 . A A . 425 PRO HB2 1 1
6 18101 1 1 136 PRO HB3 H -17.130 15.172 -13.598 1.00 . A A . 425 PRO HB3 1 1
6 18102 1 1 136 PRO HD2 H -16.589 13.014 -16.977 1.00 . A A . 425 PRO HD2 1 1
6 18103 1 1 136 PRO HD3 H -17.199 14.646 -17.241 1.00 . A A . 425 PRO HD3 1 1
6 18104 1 1 136 PRO HG2 H -17.846 12.876 -15.096 1.00 . A A . 425 PRO HG2 1 1
6 18105 1 1 136 PRO HG3 H -18.395 14.540 -15.324 1.00 . A A . 425 PRO HG3 1 1
6 18106 1 1 136 PRO N N -15.418 14.550 -16.151 1.00 . A A . 425 PRO N 1 1
6 18107 1 1 136 PRO O O -13.677 14.393 -12.968 1.00 . A A . 425 PRO O 1 1
6 18108 1 1 137 PHE C C -11.317 12.609 -14.434 1.00 . A A . 426 PHE C 1 1
6 18109 1 1 137 PHE CA C -12.693 12.081 -14.035 1.00 . A A . 426 PHE CA 1 1
6 18110 1 1 137 PHE CB C -12.827 10.622 -14.473 1.00 . A A . 426 PHE CB 1 1
6 18111 1 1 137 PHE CD1 C -14.478 9.872 -12.713 1.00 . A A . 426 PHE CD1 1 1
6 18112 1 1 137 PHE CD2 C -15.150 9.824 -15.044 1.00 . A A . 426 PHE CD2 1 1
6 18113 1 1 137 PHE CE1 C -15.737 9.381 -12.340 1.00 . A A . 426 PHE CE1 1 1
6 18114 1 1 137 PHE CE2 C -16.408 9.334 -14.671 1.00 . A A . 426 PHE CE2 1 1
6 18115 1 1 137 PHE CG C -14.185 10.093 -14.066 1.00 . A A . 426 PHE CG 1 1
6 18116 1 1 137 PHE CZ C -16.702 9.113 -13.319 1.00 . A A . 426 PHE CZ 1 1
6 18117 1 1 137 PHE H H -14.189 12.592 -15.454 1.00 . A A . 426 PHE H 1 1
6 18118 1 1 137 PHE HA H -12.778 12.123 -12.959 1.00 . A A . 426 PHE HA 1 1
6 18119 1 1 137 PHE HB2 H -12.720 10.558 -15.546 1.00 . A A . 426 PHE HB2 1 1
6 18120 1 1 137 PHE HB3 H -12.056 10.033 -13.999 1.00 . A A . 426 PHE HB3 1 1
6 18121 1 1 137 PHE HD1 H -13.733 10.079 -11.958 1.00 . A A . 426 PHE HD1 1 1
6 18122 1 1 137 PHE HD2 H -14.925 9.995 -16.086 1.00 . A A . 426 PHE HD2 1 1
6 18123 1 1 137 PHE HE1 H -15.963 9.211 -11.298 1.00 . A A . 426 PHE HE1 1 1
6 18124 1 1 137 PHE HE2 H -17.152 9.127 -15.426 1.00 . A A . 426 PHE HE2 1 1
6 18125 1 1 137 PHE HZ H -17.672 8.734 -13.032 1.00 . A A . 426 PHE HZ 1 1
6 18126 1 1 137 PHE N N -13.763 12.882 -14.620 1.00 . A A . 426 PHE N 1 1
6 18127 1 1 137 PHE O O -10.320 11.893 -14.338 1.00 . A A . 426 PHE O 1 1
6 18128 1 1 138 ALA C C -9.983 15.953 -15.063 1.00 . A A . 427 ALA C 1 1
6 18129 1 1 138 ALA CA C -9.986 14.447 -15.286 1.00 . A A . 427 ALA CA 1 1
6 18130 1 1 138 ALA CB C -9.729 14.157 -16.763 1.00 . A A . 427 ALA CB 1 1
6 18131 1 1 138 ALA H H -12.080 14.393 -14.938 1.00 . A A . 427 ALA H 1 1
6 18132 1 1 138 ALA HA H -9.199 13.993 -14.713 1.00 . A A . 427 ALA HA 1 1
6 18133 1 1 138 ALA HB1 H -8.763 14.550 -17.044 1.00 . A A . 427 ALA HB1 1 1
6 18134 1 1 138 ALA HB2 H -10.497 14.626 -17.361 1.00 . A A . 427 ALA HB2 1 1
6 18135 1 1 138 ALA HB3 H -9.745 13.090 -16.929 1.00 . A A . 427 ALA HB3 1 1
6 18136 1 1 138 ALA N N -11.259 13.860 -14.880 1.00 . A A . 427 ALA N 1 1
6 18137 1 1 138 ALA O O -10.817 16.676 -15.605 1.00 . A A . 427 ALA O 1 1
6 18138 1 1 139 PRO C C -8.270 18.660 -15.129 1.00 . A A . 428 PRO C 1 1
6 18139 1 1 139 PRO CA C -8.929 17.889 -13.985 1.00 . A A . 428 PRO CA 1 1
6 18140 1 1 139 PRO CB C -8.066 17.937 -12.710 1.00 . A A . 428 PRO CB 1 1
6 18141 1 1 139 PRO CD C -8.024 15.668 -13.589 1.00 . A A . 428 PRO CD 1 1
6 18142 1 1 139 PRO CG C -7.758 16.512 -12.345 1.00 . A A . 428 PRO CG 1 1
6 18143 1 1 139 PRO HA H -9.901 18.307 -13.774 1.00 . A A . 428 PRO HA 1 1
6 18144 1 1 139 PRO HB2 H -7.150 18.478 -12.902 1.00 . A A . 428 PRO HB2 1 1
6 18145 1 1 139 PRO HB3 H -8.608 18.409 -11.910 1.00 . A A . 428 PRO HB3 1 1
6 18146 1 1 139 PRO HD2 H -7.129 15.584 -14.192 1.00 . A A . 428 PRO HD2 1 1
6 18147 1 1 139 PRO HD3 H -8.394 14.699 -13.307 1.00 . A A . 428 PRO HD3 1 1
6 18148 1 1 139 PRO HG2 H -6.722 16.421 -12.044 1.00 . A A . 428 PRO HG2 1 1
6 18149 1 1 139 PRO HG3 H -8.402 16.201 -11.549 1.00 . A A . 428 PRO HG3 1 1
6 18150 1 1 139 PRO N N -9.057 16.438 -14.283 1.00 . A A . 428 PRO N 1 1
6 18151 1 1 139 PRO O O -7.808 18.070 -16.106 1.00 . A A . 428 PRO O 1 1
6 18152 1 1 140 PHE C C -6.293 21.368 -15.537 1.00 . A A . 429 PHE C 1 1
6 18153 1 1 140 PHE CA C -7.641 20.839 -16.019 1.00 . A A . 429 PHE CA 1 1
6 18154 1 1 140 PHE CB C -8.582 22.009 -16.316 1.00 . A A . 429 PHE CB 1 1
6 18155 1 1 140 PHE CD1 C -8.088 22.212 -18.776 1.00 . A A . 429 PHE CD1 1 1
6 18156 1 1 140 PHE CD2 C -7.566 24.080 -17.321 1.00 . A A . 429 PHE CD2 1 1
6 18157 1 1 140 PHE CE1 C -7.608 22.933 -19.875 1.00 . A A . 429 PHE CE1 1 1
6 18158 1 1 140 PHE CE2 C -7.084 24.801 -18.418 1.00 . A A . 429 PHE CE2 1 1
6 18159 1 1 140 PHE CG C -8.067 22.786 -17.500 1.00 . A A . 429 PHE CG 1 1
6 18160 1 1 140 PHE CZ C -7.104 24.228 -19.697 1.00 . A A . 429 PHE CZ 1 1
6 18161 1 1 140 PHE H H -8.625 20.394 -14.198 1.00 . A A . 429 PHE H 1 1
6 18162 1 1 140 PHE HA H -7.494 20.268 -16.924 1.00 . A A . 429 PHE HA 1 1
6 18163 1 1 140 PHE HB2 H -9.563 21.627 -16.540 1.00 . A A . 429 PHE HB2 1 1
6 18164 1 1 140 PHE HB3 H -8.635 22.656 -15.454 1.00 . A A . 429 PHE HB3 1 1
6 18165 1 1 140 PHE HD1 H -8.477 21.214 -18.913 1.00 . A A . 429 PHE HD1 1 1
6 18166 1 1 140 PHE HD2 H -7.550 24.521 -16.336 1.00 . A A . 429 PHE HD2 1 1
6 18167 1 1 140 PHE HE1 H -7.623 22.491 -20.860 1.00 . A A . 429 PHE HE1 1 1
6 18168 1 1 140 PHE HE2 H -6.697 25.800 -18.280 1.00 . A A . 429 PHE HE2 1 1
6 18169 1 1 140 PHE HZ H -6.732 24.784 -20.545 1.00 . A A . 429 PHE HZ 1 1
6 18170 1 1 140 PHE N N -8.237 19.983 -14.999 1.00 . A A . 429 PHE N 1 1
6 18171 1 1 140 PHE O O -6.171 22.532 -15.157 1.00 . A A . 429 PHE O 1 1
6 18172 1 1 141 ILE C C -3.374 22.014 -15.911 1.00 . A A . 430 ILE C 1 1
6 18173 1 1 141 ILE CA C -3.956 20.876 -15.080 1.00 . A A . 430 ILE CA 1 1
6 18174 1 1 141 ILE CB C -3.010 19.678 -15.163 1.00 . A A . 430 ILE CB 1 1
6 18175 1 1 141 ILE CD1 C -2.743 17.237 -14.713 1.00 . A A . 430 ILE CD1 1 1
6 18176 1 1 141 ILE CG1 C -3.685 18.437 -14.576 1.00 . A A . 430 ILE CG1 1 1
6 18177 1 1 141 ILE CG2 C -1.733 19.980 -14.376 1.00 . A A . 430 ILE CG2 1 1
6 18178 1 1 141 ILE H H -5.450 19.581 -15.842 1.00 . A A . 430 ILE H 1 1
6 18179 1 1 141 ILE HA H -4.021 21.195 -14.051 1.00 . A A . 430 ILE HA 1 1
6 18180 1 1 141 ILE HB H -2.756 19.495 -16.197 1.00 . A A . 430 ILE HB 1 1
6 18181 1 1 141 ILE HD11 H -3.233 16.351 -14.339 1.00 . A A . 430 ILE HD11 1 1
6 18182 1 1 141 ILE HD12 H -1.843 17.417 -14.144 1.00 . A A . 430 ILE HD12 1 1
6 18183 1 1 141 ILE HD13 H -2.489 17.096 -15.753 1.00 . A A . 430 ILE HD13 1 1
6 18184 1 1 141 ILE HG12 H -3.907 18.607 -13.532 1.00 . A A . 430 ILE HG12 1 1
6 18185 1 1 141 ILE HG13 H -4.600 18.235 -15.111 1.00 . A A . 430 ILE HG13 1 1
6 18186 1 1 141 ILE HG21 H -1.988 20.413 -13.420 1.00 . A A . 430 ILE HG21 1 1
6 18187 1 1 141 ILE HG22 H -1.131 20.676 -14.938 1.00 . A A . 430 ILE HG22 1 1
6 18188 1 1 141 ILE HG23 H -1.174 19.070 -14.221 1.00 . A A . 430 ILE HG23 1 1
6 18189 1 1 141 ILE N N -5.288 20.498 -15.539 1.00 . A A . 430 ILE N 1 1
6 18190 1 1 141 ILE O O -3.324 21.941 -17.139 1.00 . A A . 430 ILE O 1 1
6 18191 1 1 142 VAL C C -0.842 24.312 -15.427 1.00 . A A . 431 VAL C 1 1
6 18192 1 1 142 VAL CA C -2.286 24.185 -15.896 1.00 . A A . 431 VAL CA 1 1
6 18193 1 1 142 VAL CB C -3.046 25.472 -15.587 1.00 . A A . 431 VAL CB 1 1
6 18194 1 1 142 VAL CG1 C -2.366 26.647 -16.294 1.00 . A A . 431 VAL CG1 1 1
6 18195 1 1 142 VAL CG2 C -4.486 25.338 -16.086 1.00 . A A . 431 VAL CG2 1 1
6 18196 1 1 142 VAL H H -2.947 23.037 -14.247 1.00 . A A . 431 VAL H 1 1
6 18197 1 1 142 VAL HA H -2.311 24.017 -16.957 1.00 . A A . 431 VAL HA 1 1
6 18198 1 1 142 VAL HB H -3.049 25.644 -14.530 1.00 . A A . 431 VAL HB 1 1
6 18199 1 1 142 VAL HG11 H -1.366 26.774 -15.906 1.00 . A A . 431 VAL HG11 1 1
6 18200 1 1 142 VAL HG12 H -2.936 27.549 -16.120 1.00 . A A . 431 VAL HG12 1 1
6 18201 1 1 142 VAL HG13 H -2.320 26.451 -17.354 1.00 . A A . 431 VAL HG13 1 1
6 18202 1 1 142 VAL HG21 H -5.025 24.652 -15.450 1.00 . A A . 431 VAL HG21 1 1
6 18203 1 1 142 VAL HG22 H -4.482 24.962 -17.099 1.00 . A A . 431 VAL HG22 1 1
6 18204 1 1 142 VAL HG23 H -4.967 26.305 -16.063 1.00 . A A . 431 VAL HG23 1 1
6 18205 1 1 142 VAL N N -2.902 23.049 -15.226 1.00 . A A . 431 VAL N 1 1
6 18206 1 1 142 VAL O O -0.567 24.312 -14.227 1.00 . A A . 431 VAL O 1 1
6 18207 1 1 143 PRO C C 1.916 25.862 -15.452 1.00 . A A . 432 PRO C 1 1
6 18208 1 1 143 PRO CA C 1.530 24.496 -16.017 1.00 . A A . 432 PRO CA 1 1
6 18209 1 1 143 PRO CB C 2.250 24.230 -17.347 1.00 . A A . 432 PRO CB 1 1
6 18210 1 1 143 PRO CD C -0.154 24.403 -17.788 1.00 . A A . 432 PRO CD 1 1
6 18211 1 1 143 PRO CG C 1.191 23.981 -18.382 1.00 . A A . 432 PRO CG 1 1
6 18212 1 1 143 PRO HA H 1.797 23.726 -15.311 1.00 . A A . 432 PRO HA 1 1
6 18213 1 1 143 PRO HB2 H 2.845 25.090 -17.625 1.00 . A A . 432 PRO HB2 1 1
6 18214 1 1 143 PRO HB3 H 2.884 23.360 -17.257 1.00 . A A . 432 PRO HB3 1 1
6 18215 1 1 143 PRO HD2 H -0.424 25.393 -18.128 1.00 . A A . 432 PRO HD2 1 1
6 18216 1 1 143 PRO HD3 H -0.914 23.687 -18.051 1.00 . A A . 432 PRO HD3 1 1
6 18217 1 1 143 PRO HG2 H 1.401 24.564 -19.269 1.00 . A A . 432 PRO HG2 1 1
6 18218 1 1 143 PRO HG3 H 1.161 22.931 -18.634 1.00 . A A . 432 PRO HG3 1 1
6 18219 1 1 143 PRO N N 0.081 24.395 -16.344 1.00 . A A . 432 PRO N 1 1
6 18220 1 1 143 PRO O O 1.522 26.901 -15.978 1.00 . A A . 432 PRO O 1 1
6 18221 1 1 144 LEU C C 4.560 27.428 -14.167 1.00 . A A . 433 LEU C 1 1
6 18222 1 1 144 LEU CA C 3.143 27.070 -13.724 1.00 . A A . 433 LEU CA 1 1
6 18223 1 1 144 LEU CB C 3.118 26.888 -12.204 1.00 . A A . 433 LEU CB 1 1
6 18224 1 1 144 LEU CD1 C 1.636 26.271 -10.288 1.00 . A A . 433 LEU CD1 1 1
6 18225 1 1 144 LEU CD2 C 1.023 28.174 -11.792 1.00 . A A . 433 LEU CD2 1 1
6 18226 1 1 144 LEU CG C 1.669 26.788 -11.729 1.00 . A A . 433 LEU CG 1 1
6 18227 1 1 144 LEU H H 2.975 24.976 -14.003 1.00 . A A . 433 LEU H 1 1
6 18228 1 1 144 LEU HA H 2.479 27.876 -13.992 1.00 . A A . 433 LEU HA 1 1
6 18229 1 1 144 LEU HB2 H 3.646 25.982 -11.943 1.00 . A A . 433 LEU HB2 1 1
6 18230 1 1 144 LEU HB3 H 3.596 27.732 -11.731 1.00 . A A . 433 LEU HB3 1 1
6 18231 1 1 144 LEU HD11 H 0.706 26.556 -9.821 1.00 . A A . 433 LEU HD11 1 1
6 18232 1 1 144 LEU HD12 H 2.460 26.697 -9.733 1.00 . A A . 433 LEU HD12 1 1
6 18233 1 1 144 LEU HD13 H 1.723 25.195 -10.291 1.00 . A A . 433 LEU HD13 1 1
6 18234 1 1 144 LEU HD21 H 0.168 28.201 -11.131 1.00 . A A . 433 LEU HD21 1 1
6 18235 1 1 144 LEU HD22 H 0.698 28.376 -12.801 1.00 . A A . 433 LEU HD22 1 1
6 18236 1 1 144 LEU HD23 H 1.736 28.925 -11.485 1.00 . A A . 433 LEU HD23 1 1
6 18237 1 1 144 LEU HG H 1.127 26.107 -12.368 1.00 . A A . 433 LEU HG 1 1
6 18238 1 1 144 LEU N N 2.695 25.840 -14.373 1.00 . A A . 433 LEU N 1 1
6 18239 1 1 144 LEU O O 5.406 26.550 -14.331 1.00 . A A . 433 LEU O 1 1
6 18240 1 1 145 SER C C 7.037 29.400 -13.569 1.00 . A A . 434 SER C 1 1
6 18241 1 1 145 SER CA C 6.136 29.179 -14.777 1.00 . A A . 434 SER CA 1 1
6 18242 1 1 145 SER CB C 6.022 30.482 -15.572 1.00 . A A . 434 SER CB 1 1
6 18243 1 1 145 SER H H 4.102 29.380 -14.208 1.00 . A A . 434 SER H 1 1
6 18244 1 1 145 SER HA H 6.581 28.425 -15.410 1.00 . A A . 434 SER HA 1 1
6 18245 1 1 145 SER HB2 H 5.326 30.351 -16.384 1.00 . A A . 434 SER HB2 1 1
6 18246 1 1 145 SER HB3 H 5.667 31.270 -14.921 1.00 . A A . 434 SER HB3 1 1
6 18247 1 1 145 SER HG H 7.942 30.209 -15.745 1.00 . A A . 434 SER HG 1 1
6 18248 1 1 145 SER N N 4.813 28.723 -14.356 1.00 . A A . 434 SER N 1 1
6 18249 1 1 145 SER O O 7.102 30.502 -13.022 1.00 . A A . 434 SER O 1 1
6 18250 1 1 145 SER OG O 7.298 30.826 -16.100 1.00 . A A . 434 SER OG 1 1
6 18251 1 1 146 VAL C C 10.078 28.507 -12.469 1.00 . A A . 435 VAL C 1 1
6 18252 1 1 146 VAL CA C 8.626 28.435 -12.015 1.00 . A A . 435 VAL CA 1 1
6 18253 1 1 146 VAL CB C 8.443 27.218 -11.111 1.00 . A A . 435 VAL CB 1 1
6 18254 1 1 146 VAL CG1 C 9.396 27.324 -9.918 1.00 . A A . 435 VAL CG1 1 1
6 18255 1 1 146 VAL CG2 C 6.999 27.170 -10.609 1.00 . A A . 435 VAL CG2 1 1
6 18256 1 1 146 VAL H H 7.639 27.494 -13.633 1.00 . A A . 435 VAL H 1 1
6 18257 1 1 146 VAL HA H 8.392 29.325 -11.449 1.00 . A A . 435 VAL HA 1 1
6 18258 1 1 146 VAL HB H 8.662 26.320 -11.670 1.00 . A A . 435 VAL HB 1 1
6 18259 1 1 146 VAL HG11 H 8.844 27.185 -9.001 1.00 . A A . 435 VAL HG11 1 1
6 18260 1 1 146 VAL HG12 H 9.863 28.299 -9.907 1.00 . A A . 435 VAL HG12 1 1
6 18261 1 1 146 VAL HG13 H 10.159 26.563 -9.996 1.00 . A A . 435 VAL HG13 1 1
6 18262 1 1 146 VAL HG21 H 6.325 27.318 -11.440 1.00 . A A . 435 VAL HG21 1 1
6 18263 1 1 146 VAL HG22 H 6.846 27.949 -9.877 1.00 . A A . 435 VAL HG22 1 1
6 18264 1 1 146 VAL HG23 H 6.807 26.208 -10.157 1.00 . A A . 435 VAL HG23 1 1
6 18265 1 1 146 VAL N N 7.731 28.346 -13.158 1.00 . A A . 435 VAL N 1 1
6 18266 1 1 146 VAL O O 10.578 27.597 -13.132 1.00 . A A . 435 VAL O 1 1
6 18267 1 1 147 ILE C C 13.051 29.319 -11.315 1.00 . A A . 436 ILE C 1 1
6 18268 1 1 147 ILE CA C 12.150 29.772 -12.459 1.00 . A A . 436 ILE CA 1 1
6 18269 1 1 147 ILE CB C 12.427 31.246 -12.761 1.00 . A A . 436 ILE CB 1 1
6 18270 1 1 147 ILE CD1 C 10.765 32.924 -13.584 1.00 . A A . 436 ILE CD1 1 1
6 18271 1 1 147 ILE CG1 C 11.589 31.691 -13.962 1.00 . A A . 436 ILE CG1 1 1
6 18272 1 1 147 ILE CG2 C 13.912 31.432 -13.079 1.00 . A A . 436 ILE CG2 1 1
6 18273 1 1 147 ILE H H 10.299 30.276 -11.564 1.00 . A A . 436 ILE H 1 1
6 18274 1 1 147 ILE HA H 12.373 29.186 -13.339 1.00 . A A . 436 ILE HA 1 1
6 18275 1 1 147 ILE HB H 12.171 31.841 -11.895 1.00 . A A . 436 ILE HB 1 1
6 18276 1 1 147 ILE HD11 H 10.225 33.276 -14.450 1.00 . A A . 436 ILE HD11 1 1
6 18277 1 1 147 ILE HD12 H 11.424 33.703 -13.229 1.00 . A A . 436 ILE HD12 1 1
6 18278 1 1 147 ILE HD13 H 10.064 32.663 -12.805 1.00 . A A . 436 ILE HD13 1 1
6 18279 1 1 147 ILE HG12 H 12.240 31.935 -14.790 1.00 . A A . 436 ILE HG12 1 1
6 18280 1 1 147 ILE HG13 H 10.921 30.895 -14.256 1.00 . A A . 436 ILE HG13 1 1
6 18281 1 1 147 ILE HG21 H 14.065 32.404 -13.527 1.00 . A A . 436 ILE HG21 1 1
6 18282 1 1 147 ILE HG22 H 14.232 30.664 -13.768 1.00 . A A . 436 ILE HG22 1 1
6 18283 1 1 147 ILE HG23 H 14.488 31.361 -12.168 1.00 . A A . 436 ILE HG23 1 1
6 18284 1 1 147 ILE N N 10.751 29.589 -12.098 1.00 . A A . 436 ILE N 1 1
6 18285 1 1 147 ILE O O 14.065 28.655 -11.532 1.00 . A A . 436 ILE O 1 1
6 18286 1 1 148 ILE C C 12.769 28.215 -8.136 1.00 . A A . 437 ILE C 1 1
6 18287 1 1 148 ILE CA C 13.450 29.331 -8.919 1.00 . A A . 437 ILE CA 1 1
6 18288 1 1 148 ILE CB C 13.612 30.553 -8.014 1.00 . A A . 437 ILE CB 1 1
6 18289 1 1 148 ILE CD1 C 15.693 31.262 -9.204 1.00 . A A . 437 ILE CD1 1 1
6 18290 1 1 148 ILE CG1 C 14.281 31.685 -8.797 1.00 . A A . 437 ILE CG1 1 1
6 18291 1 1 148 ILE CG2 C 14.477 30.184 -6.810 1.00 . A A . 437 ILE CG2 1 1
6 18292 1 1 148 ILE H H 11.857 30.225 -9.991 1.00 . A A . 437 ILE H 1 1
6 18293 1 1 148 ILE HA H 14.429 28.994 -9.227 1.00 . A A . 437 ILE HA 1 1
6 18294 1 1 148 ILE HB H 12.639 30.876 -7.672 1.00 . A A . 437 ILE HB 1 1
6 18295 1 1 148 ILE HD11 H 16.308 32.142 -9.326 1.00 . A A . 437 ILE HD11 1 1
6 18296 1 1 148 ILE HD12 H 15.651 30.724 -10.140 1.00 . A A . 437 ILE HD12 1 1
6 18297 1 1 148 ILE HD13 H 16.125 30.627 -8.446 1.00 . A A . 437 ILE HD13 1 1
6 18298 1 1 148 ILE HG12 H 13.701 31.902 -9.683 1.00 . A A . 437 ILE HG12 1 1
6 18299 1 1 148 ILE HG13 H 14.337 32.568 -8.178 1.00 . A A . 437 ILE HG13 1 1
6 18300 1 1 148 ILE HG21 H 14.780 31.083 -6.294 1.00 . A A . 437 ILE HG21 1 1
6 18301 1 1 148 ILE HG22 H 15.353 29.649 -7.146 1.00 . A A . 437 ILE HG22 1 1
6 18302 1 1 148 ILE HG23 H 13.910 29.557 -6.137 1.00 . A A . 437 ILE HG23 1 1
6 18303 1 1 148 ILE N N 12.672 29.692 -10.098 1.00 . A A . 437 ILE N 1 1
6 18304 1 1 148 ILE O O 11.864 28.469 -7.340 1.00 . A A . 437 ILE O 1 1
6 18305 1 1 149 CYS C C 12.460 26.187 -6.172 1.00 . A A . 438 CYS C 1 1
6 18306 1 1 149 CYS CA C 12.622 25.848 -7.650 1.00 . A A . 438 CYS CA 1 1
6 18307 1 1 149 CYS CB C 13.507 24.608 -7.802 1.00 . A A . 438 CYS CB 1 1
6 18308 1 1 149 CYS H H 13.933 26.830 -8.998 1.00 . A A . 438 CYS H 1 1
6 18309 1 1 149 CYS HA H 11.663 25.634 -8.083 1.00 . A A . 438 CYS HA 1 1
6 18310 1 1 149 CYS HB2 H 14.511 24.842 -7.480 1.00 . A A . 438 CYS HB2 1 1
6 18311 1 1 149 CYS HB3 H 13.112 23.808 -7.193 1.00 . A A . 438 CYS HB3 1 1
6 18312 1 1 149 CYS HG H 14.270 24.532 -9.966 1.00 . A A . 438 CYS HG 1 1
6 18313 1 1 149 CYS N N 13.207 26.980 -8.357 1.00 . A A . 438 CYS N 1 1
6 18314 1 1 149 CYS O O 13.434 26.481 -5.479 1.00 . A A . 438 CYS O 1 1
6 18315 1 1 149 CYS SG S 13.534 24.090 -9.536 1.00 . A A . 438 CYS SG 1 1
6 18316 1 1 150 PRO C C 11.358 25.365 -3.313 1.00 . A A . 439 PRO C 1 1
6 18317 1 1 150 PRO CA C 10.941 26.478 -4.267 1.00 . A A . 439 PRO CA 1 1
6 18318 1 1 150 PRO CB C 9.417 26.674 -4.238 1.00 . A A . 439 PRO CB 1 1
6 18319 1 1 150 PRO CD C 10.042 25.820 -6.440 1.00 . A A . 439 PRO CD 1 1
6 18320 1 1 150 PRO CG C 8.918 26.469 -5.637 1.00 . A A . 439 PRO CG 1 1
6 18321 1 1 150 PRO HA H 11.421 27.397 -3.987 1.00 . A A . 439 PRO HA 1 1
6 18322 1 1 150 PRO HB2 H 8.962 25.951 -3.573 1.00 . A A . 439 PRO HB2 1 1
6 18323 1 1 150 PRO HB3 H 9.178 27.675 -3.907 1.00 . A A . 439 PRO HB3 1 1
6 18324 1 1 150 PRO HD2 H 9.907 24.747 -6.484 1.00 . A A . 439 PRO HD2 1 1
6 18325 1 1 150 PRO HD3 H 10.083 26.241 -7.428 1.00 . A A . 439 PRO HD3 1 1
6 18326 1 1 150 PRO HG2 H 8.049 25.823 -5.627 1.00 . A A . 439 PRO HG2 1 1
6 18327 1 1 150 PRO HG3 H 8.661 27.420 -6.080 1.00 . A A . 439 PRO HG3 1 1
6 18328 1 1 150 PRO N N 11.250 26.160 -5.687 1.00 . A A . 439 PRO N 1 1
6 18329 1 1 150 PRO O O 10.981 24.207 -3.489 1.00 . A A . 439 PRO O 1 1
6 18330 1 1 151 ASP C C 11.617 24.767 -0.115 1.00 . A A . 440 ASP C 1 1
6 18331 1 1 151 ASP CA C 12.577 24.765 -1.300 1.00 . A A . 440 ASP CA 1 1
6 18332 1 1 151 ASP CB C 13.994 25.103 -0.830 1.00 . A A . 440 ASP CB 1 1
6 18333 1 1 151 ASP CG C 15.006 24.620 -1.864 1.00 . A A . 440 ASP CG 1 1
6 18334 1 1 151 ASP H H 12.385 26.672 -2.201 1.00 . A A . 440 ASP H 1 1
6 18335 1 1 151 ASP HA H 12.577 23.779 -1.742 1.00 . A A . 440 ASP HA 1 1
6 18336 1 1 151 ASP HB2 H 14.086 26.172 -0.707 1.00 . A A . 440 ASP HB2 1 1
6 18337 1 1 151 ASP HB3 H 14.188 24.615 0.113 1.00 . A A . 440 ASP HB3 1 1
6 18338 1 1 151 ASP N N 12.126 25.732 -2.293 1.00 . A A . 440 ASP N 1 1
6 18339 1 1 151 ASP O O 11.693 23.915 0.769 1.00 . A A . 440 ASP O 1 1
6 18340 1 1 151 ASP OD1 O 14.658 23.745 -2.638 1.00 . A A . 440 ASP OD1 1 1
6 18341 1 1 151 ASP OD2 O 16.112 25.131 -1.867 1.00 . A A . 440 ASP OD2 1 1
6 18342 1 1 152 ARG C C 8.535 26.689 0.413 1.00 . A A . 441 ARG C 1 1
6 18343 1 1 152 ARG CA C 9.704 25.860 0.927 1.00 . A A . 441 ARG CA 1 1
6 18344 1 1 152 ARG CB C 10.309 26.533 2.161 1.00 . A A . 441 ARG CB 1 1
6 18345 1 1 152 ARG CD C 9.908 27.068 4.578 1.00 . A A . 441 ARG CD 1 1
6 18346 1 1 152 ARG CG C 9.254 26.613 3.270 1.00 . A A . 441 ARG CG 1 1
6 18347 1 1 152 ARG CZ C 11.735 26.375 6.021 1.00 . A A . 441 ARG CZ 1 1
6 18348 1 1 152 ARG H H 10.697 26.371 -0.869 1.00 . A A . 441 ARG H 1 1
6 18349 1 1 152 ARG HA H 9.349 24.877 1.198 1.00 . A A . 441 ARG HA 1 1
6 18350 1 1 152 ARG HB2 H 11.152 25.953 2.506 1.00 . A A . 441 ARG HB2 1 1
6 18351 1 1 152 ARG HB3 H 10.639 27.526 1.907 1.00 . A A . 441 ARG HB3 1 1
6 18352 1 1 152 ARG HD2 H 10.197 28.104 4.488 1.00 . A A . 441 ARG HD2 1 1
6 18353 1 1 152 ARG HD3 H 9.201 26.969 5.381 1.00 . A A . 441 ARG HD3 1 1
6 18354 1 1 152 ARG HE H 11.421 25.636 4.187 1.00 . A A . 441 ARG HE 1 1
6 18355 1 1 152 ARG HG2 H 8.486 27.317 2.986 1.00 . A A . 441 ARG HG2 1 1
6 18356 1 1 152 ARG HG3 H 8.811 25.639 3.413 1.00 . A A . 441 ARG HG3 1 1
6 18357 1 1 152 ARG HH11 H 10.497 27.766 6.755 1.00 . A A . 441 ARG HH11 1 1
6 18358 1 1 152 ARG HH12 H 11.793 27.289 7.800 1.00 . A A . 441 ARG HH12 1 1
6 18359 1 1 152 ARG HH21 H 13.121 25.008 5.556 1.00 . A A . 441 ARG HH21 1 1
6 18360 1 1 152 ARG HH22 H 13.276 25.730 7.123 1.00 . A A . 441 ARG HH22 1 1
6 18361 1 1 152 ARG N N 10.705 25.733 -0.126 1.00 . A A . 441 ARG N 1 1
6 18362 1 1 152 ARG NE N 11.092 26.266 4.861 1.00 . A A . 441 ARG NE 1 1
6 18363 1 1 152 ARG NH1 N 11.308 27.208 6.930 1.00 . A A . 441 ARG NH1 1 1
6 18364 1 1 152 ARG NH2 N 12.793 25.648 6.251 1.00 . A A . 441 ARG NH2 1 1
6 18365 1 1 152 ARG O O 8.722 27.806 -0.067 1.00 . A A . 441 ARG O 1 1
6 18366 1 1 153 VAL C C 5.282 27.333 1.161 1.00 . A A . 442 VAL C 1 1
6 18367 1 1 153 VAL CA C 6.153 26.836 0.009 1.00 . A A . 442 VAL CA 1 1
6 18368 1 1 153 VAL CB C 5.339 25.902 -0.884 1.00 . A A . 442 VAL CB 1 1
6 18369 1 1 153 VAL CG1 C 4.075 26.620 -1.361 1.00 . A A . 442 VAL CG1 1 1
6 18370 1 1 153 VAL CG2 C 6.186 25.495 -2.092 1.00 . A A . 442 VAL CG2 1 1
6 18371 1 1 153 VAL H H 7.241 25.234 0.872 1.00 . A A . 442 VAL H 1 1
6 18372 1 1 153 VAL HA H 6.464 27.686 -0.580 1.00 . A A . 442 VAL HA 1 1
6 18373 1 1 153 VAL HB H 5.061 25.021 -0.323 1.00 . A A . 442 VAL HB 1 1
6 18374 1 1 153 VAL HG11 H 4.339 27.592 -1.751 1.00 . A A . 442 VAL HG11 1 1
6 18375 1 1 153 VAL HG12 H 3.393 26.738 -0.532 1.00 . A A . 442 VAL HG12 1 1
6 18376 1 1 153 VAL HG13 H 3.602 26.036 -2.137 1.00 . A A . 442 VAL HG13 1 1
6 18377 1 1 153 VAL HG21 H 6.580 26.380 -2.569 1.00 . A A . 442 VAL HG21 1 1
6 18378 1 1 153 VAL HG22 H 5.573 24.950 -2.794 1.00 . A A . 442 VAL HG22 1 1
6 18379 1 1 153 VAL HG23 H 7.003 24.869 -1.765 1.00 . A A . 442 VAL HG23 1 1
6 18380 1 1 153 VAL N N 7.334 26.134 0.495 1.00 . A A . 442 VAL N 1 1
6 18381 1 1 153 VAL O O 5.024 26.605 2.119 1.00 . A A . 442 VAL O 1 1
6 18382 1 1 154 GLY C C 2.526 29.227 1.611 1.00 . A A . 443 GLY C 1 1
6 18383 1 1 154 GLY CA C 3.978 29.176 2.077 1.00 . A A . 443 GLY CA 1 1
6 18384 1 1 154 GLY H H 5.064 29.107 0.259 1.00 . A A . 443 GLY H 1 1
6 18385 1 1 154 GLY HA2 H 4.042 28.591 2.981 1.00 . A A . 443 GLY HA2 1 1
6 18386 1 1 154 GLY HA3 H 4.318 30.180 2.280 1.00 . A A . 443 GLY HA3 1 1
6 18387 1 1 154 GLY N N 4.828 28.580 1.050 1.00 . A A . 443 GLY N 1 1
6 18388 1 1 154 GLY O O 2.232 29.733 0.528 1.00 . A A . 443 GLY O 1 1
6 18389 1 1 155 VAL C C -0.574 29.670 2.957 1.00 . A A . 444 VAL C 1 1
6 18390 1 1 155 VAL CA C 0.206 28.687 2.089 1.00 . A A . 444 VAL CA 1 1
6 18391 1 1 155 VAL CB C -0.364 27.280 2.275 1.00 . A A . 444 VAL CB 1 1
6 18392 1 1 155 VAL CG1 C -1.775 27.217 1.687 1.00 . A A . 444 VAL CG1 1 1
6 18393 1 1 155 VAL CG2 C 0.530 26.268 1.556 1.00 . A A . 444 VAL CG2 1 1
6 18394 1 1 155 VAL H H 1.916 28.309 3.283 1.00 . A A . 444 VAL H 1 1
6 18395 1 1 155 VAL HA H 0.091 28.971 1.053 1.00 . A A . 444 VAL HA 1 1
6 18396 1 1 155 VAL HB H -0.401 27.047 3.327 1.00 . A A . 444 VAL HB 1 1
6 18397 1 1 155 VAL HG11 H -1.769 27.635 0.691 1.00 . A A . 444 VAL HG11 1 1
6 18398 1 1 155 VAL HG12 H -2.451 27.782 2.311 1.00 . A A . 444 VAL HG12 1 1
6 18399 1 1 155 VAL HG13 H -2.101 26.189 1.642 1.00 . A A . 444 VAL HG13 1 1
6 18400 1 1 155 VAL HG21 H 0.016 25.321 1.484 1.00 . A A . 444 VAL HG21 1 1
6 18401 1 1 155 VAL HG22 H 1.447 26.138 2.112 1.00 . A A . 444 VAL HG22 1 1
6 18402 1 1 155 VAL HG23 H 0.758 26.629 0.564 1.00 . A A . 444 VAL HG23 1 1
6 18403 1 1 155 VAL N N 1.624 28.700 2.433 1.00 . A A . 444 VAL N 1 1
6 18404 1 1 155 VAL O O -0.504 29.622 4.186 1.00 . A A . 444 VAL O 1 1
6 18405 1 1 156 PHE C C -3.598 31.387 2.623 1.00 . A A . 445 PHE C 1 1
6 18406 1 1 156 PHE CA C -2.132 31.539 3.011 1.00 . A A . 445 PHE CA 1 1
6 18407 1 1 156 PHE CB C -1.651 32.950 2.669 1.00 . A A . 445 PHE CB 1 1
6 18408 1 1 156 PHE CD1 C -2.554 33.784 4.867 1.00 . A A . 445 PHE CD1 1 1
6 18409 1 1 156 PHE CD2 C -3.019 35.055 2.856 1.00 . A A . 445 PHE CD2 1 1
6 18410 1 1 156 PHE CE1 C -3.274 34.715 5.624 1.00 . A A . 445 PHE CE1 1 1
6 18411 1 1 156 PHE CE2 C -3.740 35.987 3.611 1.00 . A A . 445 PHE CE2 1 1
6 18412 1 1 156 PHE CG C -2.427 33.954 3.484 1.00 . A A . 445 PHE CG 1 1
6 18413 1 1 156 PHE CZ C -3.867 35.818 4.996 1.00 . A A . 445 PHE CZ 1 1
6 18414 1 1 156 PHE H H -1.345 30.530 1.325 1.00 . A A . 445 PHE H 1 1
6 18415 1 1 156 PHE HA H -2.033 31.378 4.072 1.00 . A A . 445 PHE HA 1 1
6 18416 1 1 156 PHE HB2 H -0.603 33.036 2.894 1.00 . A A . 445 PHE HB2 1 1
6 18417 1 1 156 PHE HB3 H -1.813 33.137 1.622 1.00 . A A . 445 PHE HB3 1 1
6 18418 1 1 156 PHE HD1 H -2.102 32.940 5.349 1.00 . A A . 445 PHE HD1 1 1
6 18419 1 1 156 PHE HD2 H -2.920 35.186 1.789 1.00 . A A . 445 PHE HD2 1 1
6 18420 1 1 156 PHE HE1 H -3.364 34.584 6.691 1.00 . A A . 445 PHE HE1 1 1
6 18421 1 1 156 PHE HE2 H -4.197 36.837 3.127 1.00 . A A . 445 PHE HE2 1 1
6 18422 1 1 156 PHE HZ H -4.419 36.535 5.574 1.00 . A A . 445 PHE HZ 1 1
6 18423 1 1 156 PHE N N -1.326 30.550 2.305 1.00 . A A . 445 PHE N 1 1
6 18424 1 1 156 PHE O O -3.933 31.344 1.439 1.00 . A A . 445 PHE O 1 1
6 18425 1 1 157 VAL C C -6.711 32.244 4.009 1.00 . A A . 446 VAL C 1 1
6 18426 1 1 157 VAL CA C -5.895 31.131 3.360 1.00 . A A . 446 VAL CA 1 1
6 18427 1 1 157 VAL CB C -6.365 29.776 3.888 1.00 . A A . 446 VAL CB 1 1
6 18428 1 1 157 VAL CG1 C -7.890 29.689 3.791 1.00 . A A . 446 VAL CG1 1 1
6 18429 1 1 157 VAL CG2 C -5.734 28.662 3.048 1.00 . A A . 446 VAL CG2 1 1
6 18430 1 1 157 VAL H H -4.148 31.323 4.548 1.00 . A A . 446 VAL H 1 1
6 18431 1 1 157 VAL HA H -6.064 31.160 2.294 1.00 . A A . 446 VAL HA 1 1
6 18432 1 1 157 VAL HB H -6.062 29.668 4.919 1.00 . A A . 446 VAL HB 1 1
6 18433 1 1 157 VAL HG11 H -8.200 28.662 3.918 1.00 . A A . 446 VAL HG11 1 1
6 18434 1 1 157 VAL HG12 H -8.211 30.044 2.823 1.00 . A A . 446 VAL HG12 1 1
6 18435 1 1 157 VAL HG13 H -8.336 30.297 4.564 1.00 . A A . 446 VAL HG13 1 1
6 18436 1 1 157 VAL HG21 H -6.223 27.728 3.274 1.00 . A A . 446 VAL HG21 1 1
6 18437 1 1 157 VAL HG22 H -4.683 28.585 3.285 1.00 . A A . 446 VAL HG22 1 1
6 18438 1 1 157 VAL HG23 H -5.850 28.889 2.001 1.00 . A A . 446 VAL HG23 1 1
6 18439 1 1 157 VAL N N -4.469 31.293 3.622 1.00 . A A . 446 VAL N 1 1
6 18440 1 1 157 VAL O O -6.615 32.481 5.213 1.00 . A A . 446 VAL O 1 1
6 18441 1 1 158 ASP C C -9.832 33.627 3.601 1.00 . A A . 447 ASP C 1 1
6 18442 1 1 158 ASP CA C -8.357 34.008 3.691 1.00 . A A . 447 ASP CA 1 1
6 18443 1 1 158 ASP CB C -8.104 35.276 2.873 1.00 . A A . 447 ASP CB 1 1
6 18444 1 1 158 ASP CG C -8.769 36.470 3.547 1.00 . A A . 447 ASP CG 1 1
6 18445 1 1 158 ASP H H -7.553 32.684 2.246 1.00 . A A . 447 ASP H 1 1
6 18446 1 1 158 ASP HA H -8.110 34.206 4.724 1.00 . A A . 447 ASP HA 1 1
6 18447 1 1 158 ASP HB2 H -7.040 35.450 2.800 1.00 . A A . 447 ASP HB2 1 1
6 18448 1 1 158 ASP HB3 H -8.514 35.149 1.885 1.00 . A A . 447 ASP HB3 1 1
6 18449 1 1 158 ASP N N -7.518 32.922 3.196 1.00 . A A . 447 ASP N 1 1
6 18450 1 1 158 ASP O O -10.564 34.138 2.754 1.00 . A A . 447 ASP O 1 1
6 18451 1 1 158 ASP OD1 O -9.772 36.267 4.206 1.00 . A A . 447 ASP OD1 1 1
6 18452 1 1 158 ASP OD2 O -8.265 37.570 3.392 1.00 . A A . 447 ASP OD2 1 1
6 18453 1 1 159 TYR C C -12.599 33.409 4.131 1.00 . A A . 448 TYR C 1 1
6 18454 1 1 159 TYR CA C -11.645 32.272 4.493 1.00 . A A . 448 TYR CA 1 1
6 18455 1 1 159 TYR CB C -11.997 31.740 5.882 1.00 . A A . 448 TYR CB 1 1
6 18456 1 1 159 TYR CD1 C -12.653 29.379 5.304 1.00 . A A . 448 TYR CD1 1 1
6 18457 1 1 159 TYR CD2 C -14.363 30.903 6.101 1.00 . A A . 448 TYR CD2 1 1
6 18458 1 1 159 TYR CE1 C -13.610 28.364 5.193 1.00 . A A . 448 TYR CE1 1 1
6 18459 1 1 159 TYR CE2 C -15.320 29.888 5.990 1.00 . A A . 448 TYR CE2 1 1
6 18460 1 1 159 TYR CG C -13.029 30.647 5.758 1.00 . A A . 448 TYR CG 1 1
6 18461 1 1 159 TYR CZ C -14.943 28.618 5.536 1.00 . A A . 448 TYR CZ 1 1
6 18462 1 1 159 TYR H H -9.625 32.351 5.127 1.00 . A A . 448 TYR H 1 1
6 18463 1 1 159 TYR HA H -11.755 31.477 3.778 1.00 . A A . 448 TYR HA 1 1
6 18464 1 1 159 TYR HB2 H -11.107 31.341 6.349 1.00 . A A . 448 TYR HB2 1 1
6 18465 1 1 159 TYR HB3 H -12.392 32.541 6.489 1.00 . A A . 448 TYR HB3 1 1
6 18466 1 1 159 TYR HD1 H -11.625 29.183 5.039 1.00 . A A . 448 TYR HD1 1 1
6 18467 1 1 159 TYR HD2 H -14.652 31.883 6.451 1.00 . A A . 448 TYR HD2 1 1
6 18468 1 1 159 TYR HE1 H -13.319 27.385 4.842 1.00 . A A . 448 TYR HE1 1 1
6 18469 1 1 159 TYR HE2 H -16.348 30.085 6.254 1.00 . A A . 448 TYR HE2 1 1
6 18470 1 1 159 TYR HH H -16.756 28.020 5.462 1.00 . A A . 448 TYR HH 1 1
6 18471 1 1 159 TYR N N -10.257 32.724 4.478 1.00 . A A . 448 TYR N 1 1
6 18472 1 1 159 TYR O O -13.349 33.317 3.160 1.00 . A A . 448 TYR O 1 1
6 18473 1 1 159 TYR OH O -15.886 27.616 5.429 1.00 . A A . 448 TYR OH 1 1
6 18474 1 1 160 GLU C C -13.389 36.062 3.233 1.00 . A A . 449 GLU C 1 1
6 18475 1 1 160 GLU CA C -13.441 35.619 4.692 1.00 . A A . 449 GLU CA 1 1
6 18476 1 1 160 GLU CB C -13.019 36.782 5.590 1.00 . A A . 449 GLU CB 1 1
6 18477 1 1 160 GLU CD C -13.900 35.468 7.530 1.00 . A A . 449 GLU CD 1 1
6 18478 1 1 160 GLU CG C -12.710 36.256 6.993 1.00 . A A . 449 GLU CG 1 1
6 18479 1 1 160 GLU H H -11.956 34.484 5.689 1.00 . A A . 449 GLU H 1 1
6 18480 1 1 160 GLU HA H -14.454 35.343 4.928 1.00 . A A . 449 GLU HA 1 1
6 18481 1 1 160 GLU HB2 H -12.137 37.252 5.179 1.00 . A A . 449 GLU HB2 1 1
6 18482 1 1 160 GLU HB3 H -13.819 37.504 5.646 1.00 . A A . 449 GLU HB3 1 1
6 18483 1 1 160 GLU HG2 H -11.843 35.615 6.954 1.00 . A A . 449 GLU HG2 1 1
6 18484 1 1 160 GLU HG3 H -12.509 37.089 7.650 1.00 . A A . 449 GLU HG3 1 1
6 18485 1 1 160 GLU N N -12.570 34.472 4.926 1.00 . A A . 449 GLU N 1 1
6 18486 1 1 160 GLU O O -14.425 36.229 2.589 1.00 . A A . 449 GLU O 1 1
6 18487 1 1 160 GLU OE1 O -14.859 35.306 6.795 1.00 . A A . 449 GLU OE1 1 1
6 18488 1 1 160 GLU OE2 O -13.834 35.036 8.668 1.00 . A A . 449 GLU OE2 1 1
6 18489 1 1 161 ALA C C -12.143 35.529 0.372 1.00 . A A . 450 ALA C 1 1
6 18490 1 1 161 ALA CA C -12.012 36.701 1.340 1.00 . A A . 450 ALA CA 1 1
6 18491 1 1 161 ALA CB C -10.641 37.358 1.166 1.00 . A A . 450 ALA CB 1 1
6 18492 1 1 161 ALA H H -11.389 36.124 3.282 1.00 . A A . 450 ALA H 1 1
6 18493 1 1 161 ALA HA H -12.775 37.430 1.110 1.00 . A A . 450 ALA HA 1 1
6 18494 1 1 161 ALA HB1 H -9.903 36.603 0.942 1.00 . A A . 450 ALA HB1 1 1
6 18495 1 1 161 ALA HB2 H -10.369 37.868 2.077 1.00 . A A . 450 ALA HB2 1 1
6 18496 1 1 161 ALA HB3 H -10.683 38.070 0.354 1.00 . A A . 450 ALA HB3 1 1
6 18497 1 1 161 ALA N N -12.180 36.264 2.720 1.00 . A A . 450 ALA N 1 1
6 18498 1 1 161 ALA O O -12.298 35.726 -0.833 1.00 . A A . 450 ALA O 1 1
6 18499 1 1 162 CYS C C -11.055 33.100 -0.960 1.00 . A A . 451 CYS C 1 1
6 18500 1 1 162 CYS CA C -12.191 33.128 0.056 1.00 . A A . 451 CYS CA 1 1
6 18501 1 1 162 CYS CB C -13.532 33.138 -0.680 1.00 . A A . 451 CYS CB 1 1
6 18502 1 1 162 CYS H H -11.953 34.209 1.866 1.00 . A A . 451 CYS H 1 1
6 18503 1 1 162 CYS HA H -12.132 32.251 0.670 1.00 . A A . 451 CYS HA 1 1
6 18504 1 1 162 CYS HB2 H -13.632 34.051 -1.245 1.00 . A A . 451 CYS HB2 1 1
6 18505 1 1 162 CYS HB3 H -13.578 32.294 -1.353 1.00 . A A . 451 CYS HB3 1 1
6 18506 1 1 162 CYS HG H -14.597 33.450 1.329 1.00 . A A . 451 CYS HG 1 1
6 18507 1 1 162 CYS N N -12.079 34.312 0.900 1.00 . A A . 451 CYS N 1 1
6 18508 1 1 162 CYS O O -11.290 33.146 -2.168 1.00 . A A . 451 CYS O 1 1
6 18509 1 1 162 CYS SG S -14.882 33.020 0.519 1.00 . A A . 451 CYS SG 1 1
6 18510 1 1 163 THR C C -7.553 32.130 -0.794 1.00 . A A . 452 THR C 1 1
6 18511 1 1 163 THR CA C -8.663 33.021 -1.348 1.00 . A A . 452 THR CA 1 1
6 18512 1 1 163 THR CB C -8.129 34.445 -1.522 1.00 . A A . 452 THR CB 1 1
6 18513 1 1 163 THR CG2 C -9.193 35.314 -2.194 1.00 . A A . 452 THR CG2 1 1
6 18514 1 1 163 THR H H -9.692 33.012 0.506 1.00 . A A . 452 THR H 1 1
6 18515 1 1 163 THR HA H -8.964 32.644 -2.309 1.00 . A A . 452 THR HA 1 1
6 18516 1 1 163 THR HB H -7.244 34.423 -2.139 1.00 . A A . 452 THR HB 1 1
6 18517 1 1 163 THR HG1 H -7.136 34.425 0.152 1.00 . A A . 452 THR HG1 1 1
6 18518 1 1 163 THR HG21 H -8.712 36.111 -2.743 1.00 . A A . 452 THR HG21 1 1
6 18519 1 1 163 THR HG22 H -9.837 35.739 -1.438 1.00 . A A . 452 THR HG22 1 1
6 18520 1 1 163 THR HG23 H -9.781 34.716 -2.870 1.00 . A A . 452 THR HG23 1 1
6 18521 1 1 163 THR N N -9.823 33.038 -0.465 1.00 . A A . 452 THR N 1 1
6 18522 1 1 163 THR O O -7.343 32.057 0.417 1.00 . A A . 452 THR O 1 1
6 18523 1 1 163 THR OG1 O -7.806 34.985 -0.247 1.00 . A A . 452 THR OG1 1 1
6 18524 1 1 164 VAL C C -4.488 30.973 -2.098 1.00 . A A . 453 VAL C 1 1
6 18525 1 1 164 VAL CA C -5.738 30.590 -1.314 1.00 . A A . 453 VAL CA 1 1
6 18526 1 1 164 VAL CB C -6.104 29.131 -1.595 1.00 . A A . 453 VAL CB 1 1
6 18527 1 1 164 VAL CG1 C -4.972 28.217 -1.124 1.00 . A A . 453 VAL CG1 1 1
6 18528 1 1 164 VAL CG2 C -7.390 28.777 -0.843 1.00 . A A . 453 VAL CG2 1 1
6 18529 1 1 164 VAL H H -7.053 31.577 -2.649 1.00 . A A . 453 VAL H 1 1
6 18530 1 1 164 VAL HA H -5.541 30.706 -0.258 1.00 . A A . 453 VAL HA 1 1
6 18531 1 1 164 VAL HB H -6.252 28.992 -2.651 1.00 . A A . 453 VAL HB 1 1
6 18532 1 1 164 VAL HG11 H -5.313 27.192 -1.124 1.00 . A A . 453 VAL HG11 1 1
6 18533 1 1 164 VAL HG12 H -4.676 28.497 -0.124 1.00 . A A . 453 VAL HG12 1 1
6 18534 1 1 164 VAL HG13 H -4.128 28.315 -1.790 1.00 . A A . 453 VAL HG13 1 1
6 18535 1 1 164 VAL HG21 H -7.218 28.847 0.219 1.00 . A A . 453 VAL HG21 1 1
6 18536 1 1 164 VAL HG22 H -7.688 27.770 -1.094 1.00 . A A . 453 VAL HG22 1 1
6 18537 1 1 164 VAL HG23 H -8.173 29.465 -1.127 1.00 . A A . 453 VAL HG23 1 1
6 18538 1 1 164 VAL N N -6.840 31.466 -1.699 1.00 . A A . 453 VAL N 1 1
6 18539 1 1 164 VAL O O -4.426 30.785 -3.313 1.00 . A A . 453 VAL O 1 1
6 18540 1 1 165 SER C C -1.103 31.045 -1.758 1.00 . A A . 454 SER C 1 1
6 18541 1 1 165 SER CA C -2.278 31.969 -2.064 1.00 . A A . 454 SER CA 1 1
6 18542 1 1 165 SER CB C -1.929 33.388 -1.617 1.00 . A A . 454 SER CB 1 1
6 18543 1 1 165 SER H H -3.612 31.682 -0.441 1.00 . A A . 454 SER H 1 1
6 18544 1 1 165 SER HA H -2.435 31.980 -3.128 1.00 . A A . 454 SER HA 1 1
6 18545 1 1 165 SER HB2 H -1.754 33.401 -0.557 1.00 . A A . 454 SER HB2 1 1
6 18546 1 1 165 SER HB3 H -1.035 33.716 -2.131 1.00 . A A . 454 SER HB3 1 1
6 18547 1 1 165 SER HG H -2.765 35.144 -1.656 1.00 . A A . 454 SER HG 1 1
6 18548 1 1 165 SER N N -3.504 31.536 -1.404 1.00 . A A . 454 SER N 1 1
6 18549 1 1 165 SER O O -1.024 30.445 -0.685 1.00 . A A . 454 SER O 1 1
6 18550 1 1 165 SER OG O -3.011 34.256 -1.924 1.00 . A A . 454 SER OG 1 1
6 18551 1 1 166 PHE C C 2.246 31.018 -2.762 1.00 . A A . 455 PHE C 1 1
6 18552 1 1 166 PHE CA C 1.013 30.141 -2.572 1.00 . A A . 455 PHE CA 1 1
6 18553 1 1 166 PHE CB C 1.012 29.020 -3.614 1.00 . A A . 455 PHE CB 1 1
6 18554 1 1 166 PHE CD1 C -1.408 28.370 -3.889 1.00 . A A . 455 PHE CD1 1 1
6 18555 1 1 166 PHE CD2 C 0.043 26.933 -2.582 1.00 . A A . 455 PHE CD2 1 1
6 18556 1 1 166 PHE CE1 C -2.482 27.504 -3.650 1.00 . A A . 455 PHE CE1 1 1
6 18557 1 1 166 PHE CE2 C -1.030 26.067 -2.342 1.00 . A A . 455 PHE CE2 1 1
6 18558 1 1 166 PHE CG C -0.146 28.085 -3.355 1.00 . A A . 455 PHE CG 1 1
6 18559 1 1 166 PHE CZ C -2.293 26.352 -2.876 1.00 . A A . 455 PHE CZ 1 1
6 18560 1 1 166 PHE H H -0.307 31.481 -3.537 1.00 . A A . 455 PHE H 1 1
6 18561 1 1 166 PHE HA H 1.035 29.706 -1.582 1.00 . A A . 455 PHE HA 1 1
6 18562 1 1 166 PHE HB2 H 0.915 29.447 -4.602 1.00 . A A . 455 PHE HB2 1 1
6 18563 1 1 166 PHE HB3 H 1.939 28.469 -3.550 1.00 . A A . 455 PHE HB3 1 1
6 18564 1 1 166 PHE HD1 H -1.554 29.259 -4.485 1.00 . A A . 455 PHE HD1 1 1
6 18565 1 1 166 PHE HD2 H 1.017 26.713 -2.170 1.00 . A A . 455 PHE HD2 1 1
6 18566 1 1 166 PHE HE1 H -3.450 27.722 -4.060 1.00 . A A . 455 PHE HE1 1 1
6 18567 1 1 166 PHE HE2 H -0.879 25.180 -1.752 1.00 . A A . 455 PHE HE2 1 1
6 18568 1 1 166 PHE HZ H -3.121 25.683 -2.692 1.00 . A A . 455 PHE HZ 1 1
6 18569 1 1 166 PHE N N -0.184 30.962 -2.715 1.00 . A A . 455 PHE N 1 1
6 18570 1 1 166 PHE O O 2.398 31.665 -3.798 1.00 . A A . 455 PHE O 1 1
6 18571 1 1 167 PHE C C 5.570 31.052 -2.022 1.00 . A A . 456 PHE C 1 1
6 18572 1 1 167 PHE CA C 4.309 31.892 -1.842 1.00 . A A . 456 PHE CA 1 1
6 18573 1 1 167 PHE CB C 4.430 32.743 -0.577 1.00 . A A . 456 PHE CB 1 1
6 18574 1 1 167 PHE CD1 C 3.117 34.778 -1.275 1.00 . A A . 456 PHE CD1 1 1
6 18575 1 1 167 PHE CD2 C 2.196 33.329 0.438 1.00 . A A . 456 PHE CD2 1 1
6 18576 1 1 167 PHE CE1 C 1.993 35.607 -1.178 1.00 . A A . 456 PHE CE1 1 1
6 18577 1 1 167 PHE CE2 C 1.071 34.157 0.534 1.00 . A A . 456 PHE CE2 1 1
6 18578 1 1 167 PHE CG C 3.219 33.639 -0.467 1.00 . A A . 456 PHE CG 1 1
6 18579 1 1 167 PHE CZ C 0.969 35.297 -0.274 1.00 . A A . 456 PHE CZ 1 1
6 18580 1 1 167 PHE H H 2.941 30.540 -0.946 1.00 . A A . 456 PHE H 1 1
6 18581 1 1 167 PHE HA H 4.216 32.555 -2.689 1.00 . A A . 456 PHE HA 1 1
6 18582 1 1 167 PHE HB2 H 4.485 32.098 0.288 1.00 . A A . 456 PHE HB2 1 1
6 18583 1 1 167 PHE HB3 H 5.322 33.349 -0.633 1.00 . A A . 456 PHE HB3 1 1
6 18584 1 1 167 PHE HD1 H 3.906 35.018 -1.972 1.00 . A A . 456 PHE HD1 1 1
6 18585 1 1 167 PHE HD2 H 2.274 32.450 1.060 1.00 . A A . 456 PHE HD2 1 1
6 18586 1 1 167 PHE HE1 H 1.915 36.486 -1.802 1.00 . A A . 456 PHE HE1 1 1
6 18587 1 1 167 PHE HE2 H 0.285 33.921 1.227 1.00 . A A . 456 PHE HE2 1 1
6 18588 1 1 167 PHE HZ H 0.102 35.936 -0.200 1.00 . A A . 456 PHE HZ 1 1
6 18589 1 1 167 PHE N N 3.114 31.059 -1.758 1.00 . A A . 456 PHE N 1 1
6 18590 1 1 167 PHE O O 5.683 29.952 -1.481 1.00 . A A . 456 PHE O 1 1
6 18591 1 1 168 ASN C C 8.862 31.425 -2.097 1.00 . A A . 457 ASN C 1 1
6 18592 1 1 168 ASN CA C 7.780 30.902 -3.038 1.00 . A A . 457 ASN CA 1 1
6 18593 1 1 168 ASN CB C 8.210 31.121 -4.489 1.00 . A A . 457 ASN CB 1 1
6 18594 1 1 168 ASN CG C 9.419 30.251 -4.812 1.00 . A A . 457 ASN CG 1 1
6 18595 1 1 168 ASN H H 6.368 32.474 -3.183 1.00 . A A . 457 ASN H 1 1
6 18596 1 1 168 ASN HA H 7.647 29.844 -2.868 1.00 . A A . 457 ASN HA 1 1
6 18597 1 1 168 ASN HB2 H 7.397 30.857 -5.146 1.00 . A A . 457 ASN HB2 1 1
6 18598 1 1 168 ASN HB3 H 8.461 32.158 -4.632 1.00 . A A . 457 ASN HB3 1 1
6 18599 1 1 168 ASN HD21 H 9.093 30.269 -6.771 1.00 . A A . 457 ASN HD21 1 1
6 18600 1 1 168 ASN HD22 H 10.454 29.387 -6.271 1.00 . A A . 457 ASN HD22 1 1
6 18601 1 1 168 ASN N N 6.519 31.591 -2.785 1.00 . A A . 457 ASN N 1 1
6 18602 1 1 168 ASN ND2 N 9.676 29.942 -6.055 1.00 . A A . 457 ASN ND2 1 1
6 18603 1 1 168 ASN O O 9.688 32.253 -2.479 1.00 . A A . 457 ASN O 1 1
6 18604 1 1 168 ASN OD1 O 10.150 29.841 -3.910 1.00 . A A . 457 ASN OD1 1 1
6 18605 1 1 169 ILE C C 11.218 31.455 -0.429 1.00 . A A . 458 ILE C 1 1
6 18606 1 1 169 ILE CA C 9.806 31.360 0.147 1.00 . A A . 458 ILE CA 1 1
6 18607 1 1 169 ILE CB C 9.798 30.366 1.308 1.00 . A A . 458 ILE CB 1 1
6 18608 1 1 169 ILE CD1 C 7.613 31.405 1.932 1.00 . A A . 458 ILE CD1 1 1
6 18609 1 1 169 ILE CG1 C 8.352 30.082 1.723 1.00 . A A . 458 ILE CG1 1 1
6 18610 1 1 169 ILE CG2 C 10.563 30.957 2.492 1.00 . A A . 458 ILE CG2 1 1
6 18611 1 1 169 ILE H H 8.149 30.287 -0.618 1.00 . A A . 458 ILE H 1 1
6 18612 1 1 169 ILE HA H 9.522 32.331 0.520 1.00 . A A . 458 ILE HA 1 1
6 18613 1 1 169 ILE HB H 10.272 29.450 0.994 1.00 . A A . 458 ILE HB 1 1
6 18614 1 1 169 ILE HD11 H 6.731 31.232 2.530 1.00 . A A . 458 ILE HD11 1 1
6 18615 1 1 169 ILE HD12 H 7.323 31.810 0.974 1.00 . A A . 458 ILE HD12 1 1
6 18616 1 1 169 ILE HD13 H 8.259 32.106 2.440 1.00 . A A . 458 ILE HD13 1 1
6 18617 1 1 169 ILE HG12 H 7.858 29.514 0.952 1.00 . A A . 458 ILE HG12 1 1
6 18618 1 1 169 ILE HG13 H 8.346 29.523 2.645 1.00 . A A . 458 ILE HG13 1 1
6 18619 1 1 169 ILE HG21 H 10.005 31.785 2.903 1.00 . A A . 458 ILE HG21 1 1
6 18620 1 1 169 ILE HG22 H 11.530 31.304 2.160 1.00 . A A . 458 ILE HG22 1 1
6 18621 1 1 169 ILE HG23 H 10.694 30.200 3.252 1.00 . A A . 458 ILE HG23 1 1
6 18622 1 1 169 ILE N N 8.839 30.939 -0.862 1.00 . A A . 458 ILE N 1 1
6 18623 1 1 169 ILE O O 11.971 32.370 -0.097 1.00 . A A . 458 ILE O 1 1
6 18624 1 1 170 THR C C 13.093 31.618 -2.876 1.00 . A A . 459 THR C 1 1
6 18625 1 1 170 THR CA C 12.916 30.485 -1.868 1.00 . A A . 459 THR CA 1 1
6 18626 1 1 170 THR CB C 13.170 29.144 -2.556 1.00 . A A . 459 THR CB 1 1
6 18627 1 1 170 THR CG2 C 14.644 29.045 -2.951 1.00 . A A . 459 THR CG2 1 1
6 18628 1 1 170 THR H H 10.947 29.784 -1.498 1.00 . A A . 459 THR H 1 1
6 18629 1 1 170 THR HA H 13.641 30.609 -1.079 1.00 . A A . 459 THR HA 1 1
6 18630 1 1 170 THR HB H 12.560 29.075 -3.441 1.00 . A A . 459 THR HB 1 1
6 18631 1 1 170 THR HG1 H 13.407 27.339 -1.873 1.00 . A A . 459 THR HG1 1 1
6 18632 1 1 170 THR HG21 H 15.263 29.381 -2.131 1.00 . A A . 459 THR HG21 1 1
6 18633 1 1 170 THR HG22 H 14.827 29.665 -3.817 1.00 . A A . 459 THR HG22 1 1
6 18634 1 1 170 THR HG23 H 14.885 28.019 -3.186 1.00 . A A . 459 THR HG23 1 1
6 18635 1 1 170 THR N N 11.581 30.498 -1.276 1.00 . A A . 459 THR N 1 1
6 18636 1 1 170 THR O O 14.219 32.013 -3.181 1.00 . A A . 459 THR O 1 1
6 18637 1 1 170 THR OG1 O 12.845 28.088 -1.663 1.00 . A A . 459 THR OG1 1 1
6 18638 1 1 171 ASN C C 11.561 34.529 -3.753 1.00 . A A . 460 ASN C 1 1
6 18639 1 1 171 ASN CA C 12.055 33.223 -4.366 1.00 . A A . 460 ASN CA 1 1
6 18640 1 1 171 ASN CB C 11.210 32.886 -5.595 1.00 . A A . 460 ASN CB 1 1
6 18641 1 1 171 ASN CG C 11.471 33.907 -6.696 1.00 . A A . 460 ASN CG 1 1
6 18642 1 1 171 ASN H H 11.113 31.787 -3.120 1.00 . A A . 460 ASN H 1 1
6 18643 1 1 171 ASN HA H 13.081 33.354 -4.679 1.00 . A A . 460 ASN HA 1 1
6 18644 1 1 171 ASN HB2 H 11.467 31.899 -5.949 1.00 . A A . 460 ASN HB2 1 1
6 18645 1 1 171 ASN HB3 H 10.169 32.912 -5.329 1.00 . A A . 460 ASN HB3 1 1
6 18646 1 1 171 ASN HD21 H 9.713 33.626 -7.573 1.00 . A A . 460 ASN HD21 1 1
6 18647 1 1 171 ASN HD22 H 10.720 34.772 -8.318 1.00 . A A . 460 ASN HD22 1 1
6 18648 1 1 171 ASN N N 11.986 32.137 -3.393 1.00 . A A . 460 ASN N 1 1
6 18649 1 1 171 ASN ND2 N 10.559 34.121 -7.604 1.00 . A A . 460 ASN ND2 1 1
6 18650 1 1 171 ASN O O 10.561 35.094 -4.194 1.00 . A A . 460 ASN O 1 1
6 18651 1 1 171 ASN OD1 O 12.534 34.528 -6.730 1.00 . A A . 460 ASN OD1 1 1
6 18652 1 1 172 HIS C C 10.440 36.188 -1.613 1.00 . A A . 461 HIS C 1 1
6 18653 1 1 172 HIS CA C 11.895 36.244 -2.067 1.00 . A A . 461 HIS CA 1 1
6 18654 1 1 172 HIS CB C 12.098 37.428 -3.013 1.00 . A A . 461 HIS CB 1 1
6 18655 1 1 172 HIS CD2 C 14.107 37.008 -4.654 1.00 . A A . 461 HIS CD2 1 1
6 18656 1 1 172 HIS CE1 C 15.695 37.820 -3.423 1.00 . A A . 461 HIS CE1 1 1
6 18657 1 1 172 HIS CG C 13.524 37.446 -3.491 1.00 . A A . 461 HIS CG 1 1
6 18658 1 1 172 HIS H H 13.059 34.510 -2.426 1.00 . A A . 461 HIS H 1 1
6 18659 1 1 172 HIS HA H 12.526 36.378 -1.201 1.00 . A A . 461 HIS HA 1 1
6 18660 1 1 172 HIS HB2 H 11.435 37.331 -3.860 1.00 . A A . 461 HIS HB2 1 1
6 18661 1 1 172 HIS HB3 H 11.883 38.349 -2.490 1.00 . A A . 461 HIS HB3 1 1
6 18662 1 1 172 HIS HD1 H 14.471 38.351 -1.826 1.00 . A A . 461 HIS HD1 1 1
6 18663 1 1 172 HIS HD2 H 13.582 36.549 -5.479 1.00 . A A . 461 HIS HD2 1 1
6 18664 1 1 172 HIS HE1 H 16.666 38.135 -3.071 1.00 . A A . 461 HIS HE1 1 1
6 18665 1 1 172 HIS N N 12.270 35.003 -2.734 1.00 . A A . 461 HIS N 1 1
6 18666 1 1 172 HIS ND1 N 14.556 37.959 -2.720 1.00 . A A . 461 HIS ND1 1 1
6 18667 1 1 172 HIS NE2 N 15.478 37.246 -4.609 1.00 . A A . 461 HIS NE2 1 1
6 18668 1 1 172 HIS O O 9.847 37.208 -1.261 1.00 . A A . 461 HIS O 1 1
6 18669 1 1 173 GLY C C 7.518 35.382 -2.216 1.00 . A A . 462 GLY C 1 1
6 18670 1 1 173 GLY CA C 8.489 34.803 -1.195 1.00 . A A . 462 GLY CA 1 1
6 18671 1 1 173 GLY H H 10.396 34.208 -1.902 1.00 . A A . 462 GLY H 1 1
6 18672 1 1 173 GLY HA2 H 8.292 33.748 -1.074 1.00 . A A . 462 GLY HA2 1 1
6 18673 1 1 173 GLY HA3 H 8.341 35.302 -0.250 1.00 . A A . 462 GLY HA3 1 1
6 18674 1 1 173 GLY N N 9.873 34.986 -1.616 1.00 . A A . 462 GLY N 1 1
6 18675 1 1 173 GLY O O 6.450 35.876 -1.856 1.00 . A A . 462 GLY O 1 1
6 18676 1 1 174 PHE C C 5.807 34.929 -4.716 1.00 . A A . 463 PHE C 1 1
6 18677 1 1 174 PHE CA C 7.026 35.832 -4.545 1.00 . A A . 463 PHE CA 1 1
6 18678 1 1 174 PHE CB C 7.798 35.917 -5.864 1.00 . A A . 463 PHE CB 1 1
6 18679 1 1 174 PHE CD1 C 8.007 38.414 -5.593 1.00 . A A . 463 PHE CD1 1 1
6 18680 1 1 174 PHE CD2 C 9.978 37.138 -6.198 1.00 . A A . 463 PHE CD2 1 1
6 18681 1 1 174 PHE CE1 C 8.763 39.593 -5.613 1.00 . A A . 463 PHE CE1 1 1
6 18682 1 1 174 PHE CE2 C 10.735 38.316 -6.217 1.00 . A A . 463 PHE CE2 1 1
6 18683 1 1 174 PHE CG C 8.614 37.187 -5.886 1.00 . A A . 463 PHE CG 1 1
6 18684 1 1 174 PHE CZ C 10.128 39.544 -5.924 1.00 . A A . 463 PHE CZ 1 1
6 18685 1 1 174 PHE H H 8.747 34.905 -3.723 1.00 . A A . 463 PHE H 1 1
6 18686 1 1 174 PHE HA H 6.686 36.812 -4.263 1.00 . A A . 463 PHE HA 1 1
6 18687 1 1 174 PHE HB2 H 8.454 35.063 -5.952 1.00 . A A . 463 PHE HB2 1 1
6 18688 1 1 174 PHE HB3 H 7.103 35.923 -6.691 1.00 . A A . 463 PHE HB3 1 1
6 18689 1 1 174 PHE HD1 H 6.955 38.458 -5.360 1.00 . A A . 463 PHE HD1 1 1
6 18690 1 1 174 PHE HD2 H 10.446 36.195 -6.424 1.00 . A A . 463 PHE HD2 1 1
6 18691 1 1 174 PHE HE1 H 8.294 40.539 -5.387 1.00 . A A . 463 PHE HE1 1 1
6 18692 1 1 174 PHE HE2 H 11.787 38.278 -6.458 1.00 . A A . 463 PHE HE2 1 1
6 18693 1 1 174 PHE HZ H 10.711 40.453 -5.938 1.00 . A A . 463 PHE HZ 1 1
6 18694 1 1 174 PHE N N 7.887 35.314 -3.490 1.00 . A A . 463 PHE N 1 1
6 18695 1 1 174 PHE O O 5.897 33.713 -4.547 1.00 . A A . 463 PHE O 1 1
6 18696 1 1 175 LEU C C 3.563 33.788 -6.389 1.00 . A A . 464 LEU C 1 1
6 18697 1 1 175 LEU CA C 3.438 34.763 -5.222 1.00 . A A . 464 LEU CA 1 1
6 18698 1 1 175 LEU CB C 2.258 35.703 -5.474 1.00 . A A . 464 LEU CB 1 1
6 18699 1 1 175 LEU CD1 C 0.413 34.499 -4.290 1.00 . A A . 464 LEU CD1 1 1
6 18700 1 1 175 LEU CD2 C -0.046 35.680 -6.443 1.00 . A A . 464 LEU CD2 1 1
6 18701 1 1 175 LEU CG C 0.988 34.870 -5.659 1.00 . A A . 464 LEU CG 1 1
6 18702 1 1 175 LEU H H 4.650 36.503 -5.159 1.00 . A A . 464 LEU H 1 1
6 18703 1 1 175 LEU HA H 3.249 34.203 -4.320 1.00 . A A . 464 LEU HA 1 1
6 18704 1 1 175 LEU HB2 H 2.139 36.369 -4.631 1.00 . A A . 464 LEU HB2 1 1
6 18705 1 1 175 LEU HB3 H 2.443 36.280 -6.368 1.00 . A A . 464 LEU HB3 1 1
6 18706 1 1 175 LEU HD11 H 0.196 35.399 -3.734 1.00 . A A . 464 LEU HD11 1 1
6 18707 1 1 175 LEU HD12 H 1.129 33.903 -3.745 1.00 . A A . 464 LEU HD12 1 1
6 18708 1 1 175 LEU HD13 H -0.495 33.932 -4.424 1.00 . A A . 464 LEU HD13 1 1
6 18709 1 1 175 LEU HD21 H 0.284 35.790 -7.465 1.00 . A A . 464 LEU HD21 1 1
6 18710 1 1 175 LEU HD22 H -0.154 36.656 -5.993 1.00 . A A . 464 LEU HD22 1 1
6 18711 1 1 175 LEU HD23 H -0.995 35.167 -6.424 1.00 . A A . 464 LEU HD23 1 1
6 18712 1 1 175 LEU HG H 1.217 33.967 -6.203 1.00 . A A . 464 LEU HG 1 1
6 18713 1 1 175 LEU N N 4.667 35.530 -5.043 1.00 . A A . 464 LEU N 1 1
6 18714 1 1 175 LEU O O 4.015 34.154 -7.474 1.00 . A A . 464 LEU O 1 1
6 18715 1 1 176 ILE C C 1.847 31.423 -7.885 1.00 . A A . 465 ILE C 1 1
6 18716 1 1 176 ILE CA C 3.198 31.519 -7.188 1.00 . A A . 465 ILE CA 1 1
6 18717 1 1 176 ILE CB C 3.544 30.172 -6.554 1.00 . A A . 465 ILE CB 1 1
6 18718 1 1 176 ILE CD1 C 5.288 28.953 -5.252 1.00 . A A . 465 ILE CD1 1 1
6 18719 1 1 176 ILE CG1 C 5.017 30.163 -6.146 1.00 . A A . 465 ILE CG1 1 1
6 18720 1 1 176 ILE CG2 C 3.287 29.046 -7.558 1.00 . A A . 465 ILE CG2 1 1
6 18721 1 1 176 ILE H H 2.787 32.323 -5.272 1.00 . A A . 465 ILE H 1 1
6 18722 1 1 176 ILE HA H 3.956 31.775 -7.913 1.00 . A A . 465 ILE HA 1 1
6 18723 1 1 176 ILE HB H 2.926 30.021 -5.680 1.00 . A A . 465 ILE HB 1 1
6 18724 1 1 176 ILE HD11 H 6.098 28.373 -5.669 1.00 . A A . 465 ILE HD11 1 1
6 18725 1 1 176 ILE HD12 H 4.402 28.336 -5.187 1.00 . A A . 465 ILE HD12 1 1
6 18726 1 1 176 ILE HD13 H 5.562 29.292 -4.264 1.00 . A A . 465 ILE HD13 1 1
6 18727 1 1 176 ILE HG12 H 5.636 30.108 -7.030 1.00 . A A . 465 ILE HG12 1 1
6 18728 1 1 176 ILE HG13 H 5.242 31.068 -5.603 1.00 . A A . 465 ILE HG13 1 1
6 18729 1 1 176 ILE HG21 H 3.703 29.317 -8.517 1.00 . A A . 465 ILE HG21 1 1
6 18730 1 1 176 ILE HG22 H 2.223 28.887 -7.658 1.00 . A A . 465 ILE HG22 1 1
6 18731 1 1 176 ILE HG23 H 3.754 28.138 -7.206 1.00 . A A . 465 ILE HG23 1 1
6 18732 1 1 176 ILE N N 3.146 32.548 -6.155 1.00 . A A . 465 ILE N 1 1
6 18733 1 1 176 ILE O O 1.756 31.474 -9.111 1.00 . A A . 465 ILE O 1 1
6 18734 1 1 177 TYR C C -1.534 31.628 -6.494 1.00 . A A . 466 TYR C 1 1
6 18735 1 1 177 TYR CA C -0.561 31.208 -7.588 1.00 . A A . 466 TYR CA 1 1
6 18736 1 1 177 TYR CB C -0.871 29.779 -8.041 1.00 . A A . 466 TYR CB 1 1
6 18737 1 1 177 TYR CD1 C -2.229 30.101 -10.144 1.00 . A A . 466 TYR CD1 1 1
6 18738 1 1 177 TYR CD2 C -3.364 29.409 -8.116 1.00 . A A . 466 TYR CD2 1 1
6 18739 1 1 177 TYR CE1 C -3.449 30.086 -10.832 1.00 . A A . 466 TYR CE1 1 1
6 18740 1 1 177 TYR CE2 C -4.583 29.393 -8.803 1.00 . A A . 466 TYR CE2 1 1
6 18741 1 1 177 TYR CG C -2.187 29.762 -8.785 1.00 . A A . 466 TYR CG 1 1
6 18742 1 1 177 TYR CZ C -4.626 29.732 -10.161 1.00 . A A . 466 TYR CZ 1 1
6 18743 1 1 177 TYR H H 0.949 31.272 -6.109 1.00 . A A . 466 TYR H 1 1
6 18744 1 1 177 TYR HA H -0.667 31.876 -8.430 1.00 . A A . 466 TYR HA 1 1
6 18745 1 1 177 TYR HB2 H -0.083 29.429 -8.692 1.00 . A A . 466 TYR HB2 1 1
6 18746 1 1 177 TYR HB3 H -0.939 29.134 -7.177 1.00 . A A . 466 TYR HB3 1 1
6 18747 1 1 177 TYR HD1 H -1.321 30.374 -10.662 1.00 . A A . 466 TYR HD1 1 1
6 18748 1 1 177 TYR HD2 H -3.332 29.147 -7.068 1.00 . A A . 466 TYR HD2 1 1
6 18749 1 1 177 TYR HE1 H -3.481 30.347 -11.879 1.00 . A A . 466 TYR HE1 1 1
6 18750 1 1 177 TYR HE2 H -5.491 29.120 -8.286 1.00 . A A . 466 TYR HE2 1 1
6 18751 1 1 177 TYR HH H -5.819 28.972 -11.443 1.00 . A A . 466 TYR HH 1 1
6 18752 1 1 177 TYR N N 0.801 31.296 -7.078 1.00 . A A . 466 TYR N 1 1
6 18753 1 1 177 TYR O O -1.193 31.601 -5.311 1.00 . A A . 466 TYR O 1 1
6 18754 1 1 177 TYR OH O -5.829 29.717 -10.839 1.00 . A A . 466 TYR OH 1 1
6 18755 1 1 178 LYS C C -5.140 32.126 -6.340 1.00 . A A . 467 LYS C 1 1
6 18756 1 1 178 LYS CA C -3.721 32.463 -5.897 1.00 . A A . 467 LYS CA 1 1
6 18757 1 1 178 LYS CB C -3.599 33.970 -5.677 1.00 . A A . 467 LYS CB 1 1
6 18758 1 1 178 LYS CD C -4.661 35.967 -4.619 1.00 . A A . 467 LYS CD 1 1
6 18759 1 1 178 LYS CE C -5.833 36.453 -3.765 1.00 . A A . 467 LYS CE 1 1
6 18760 1 1 178 LYS CG C -4.761 34.453 -4.809 1.00 . A A . 467 LYS CG 1 1
6 18761 1 1 178 LYS H H -2.963 32.044 -7.834 1.00 . A A . 467 LYS H 1 1
6 18762 1 1 178 LYS HA H -3.524 31.963 -4.966 1.00 . A A . 467 LYS HA 1 1
6 18763 1 1 178 LYS HB2 H -2.665 34.186 -5.181 1.00 . A A . 467 LYS HB2 1 1
6 18764 1 1 178 LYS HB3 H -3.628 34.478 -6.630 1.00 . A A . 467 LYS HB3 1 1
6 18765 1 1 178 LYS HD2 H -3.730 36.207 -4.125 1.00 . A A . 467 LYS HD2 1 1
6 18766 1 1 178 LYS HD3 H -4.694 36.454 -5.582 1.00 . A A . 467 LYS HD3 1 1
6 18767 1 1 178 LYS HE2 H -6.762 36.116 -4.201 1.00 . A A . 467 LYS HE2 1 1
6 18768 1 1 178 LYS HE3 H -5.739 36.054 -2.766 1.00 . A A . 467 LYS HE3 1 1
6 18769 1 1 178 LYS HG2 H -5.699 34.217 -5.290 1.00 . A A . 467 LYS HG2 1 1
6 18770 1 1 178 LYS HG3 H -4.717 33.969 -3.845 1.00 . A A . 467 LYS HG3 1 1
6 18771 1 1 178 LYS HZ1 H -6.687 38.313 -4.148 1.00 . A A . 467 LYS HZ1 1 1
6 18772 1 1 178 LYS HZ2 H -4.989 38.302 -4.217 1.00 . A A . 467 LYS HZ2 1 1
6 18773 1 1 178 LYS HZ3 H -5.782 38.250 -2.715 1.00 . A A . 467 LYS HZ3 1 1
6 18774 1 1 178 LYS N N -2.738 32.029 -6.881 1.00 . A A . 467 LYS N 1 1
6 18775 1 1 178 LYS NZ N -5.822 37.942 -3.707 1.00 . A A . 467 LYS NZ 1 1
6 18776 1 1 178 LYS O O -5.605 32.592 -7.380 1.00 . A A . 467 LYS O 1 1
6 18777 1 1 179 PHE C C -8.162 32.017 -5.355 1.00 . A A . 468 PHE C 1 1
6 18778 1 1 179 PHE CA C -7.199 30.941 -5.841 1.00 . A A . 468 PHE CA 1 1
6 18779 1 1 179 PHE CB C -7.530 29.605 -5.175 1.00 . A A . 468 PHE CB 1 1
6 18780 1 1 179 PHE CD1 C -7.543 27.965 -7.088 1.00 . A A . 468 PHE CD1 1 1
6 18781 1 1 179 PHE CD2 C -5.657 27.961 -5.564 1.00 . A A . 468 PHE CD2 1 1
6 18782 1 1 179 PHE CE1 C -6.956 26.924 -7.818 1.00 . A A . 468 PHE CE1 1 1
6 18783 1 1 179 PHE CE2 C -5.070 26.920 -6.293 1.00 . A A . 468 PHE CE2 1 1
6 18784 1 1 179 PHE CG C -6.895 28.483 -5.961 1.00 . A A . 468 PHE CG 1 1
6 18785 1 1 179 PHE CZ C -5.719 26.401 -7.421 1.00 . A A . 468 PHE CZ 1 1
6 18786 1 1 179 PHE H H -5.407 30.991 -4.713 1.00 . A A . 468 PHE H 1 1
6 18787 1 1 179 PHE HA H -7.304 30.835 -6.912 1.00 . A A . 468 PHE HA 1 1
6 18788 1 1 179 PHE HB2 H -7.153 29.604 -4.170 1.00 . A A . 468 PHE HB2 1 1
6 18789 1 1 179 PHE HB3 H -8.599 29.467 -5.160 1.00 . A A . 468 PHE HB3 1 1
6 18790 1 1 179 PHE HD1 H -8.497 28.367 -7.395 1.00 . A A . 468 PHE HD1 1 1
6 18791 1 1 179 PHE HD2 H -5.163 28.363 -4.696 1.00 . A A . 468 PHE HD2 1 1
6 18792 1 1 179 PHE HE1 H -7.457 26.524 -8.687 1.00 . A A . 468 PHE HE1 1 1
6 18793 1 1 179 PHE HE2 H -4.116 26.518 -5.987 1.00 . A A . 468 PHE HE2 1 1
6 18794 1 1 179 PHE HZ H -5.272 25.596 -7.980 1.00 . A A . 468 PHE HZ 1 1
6 18795 1 1 179 PHE N N -5.827 31.324 -5.533 1.00 . A A . 468 PHE N 1 1
6 18796 1 1 179 PHE O O -8.178 32.360 -4.172 1.00 . A A . 468 PHE O 1 1
6 18797 1 1 180 SER C C -11.338 33.124 -6.029 1.00 . A A . 469 SER C 1 1
6 18798 1 1 180 SER CA C -9.897 33.614 -5.925 1.00 . A A . 469 SER CA 1 1
6 18799 1 1 180 SER CB C -9.700 34.808 -6.856 1.00 . A A . 469 SER CB 1 1
6 18800 1 1 180 SER H H -8.886 32.261 -7.205 1.00 . A A . 469 SER H 1 1
6 18801 1 1 180 SER HA H -9.711 33.934 -4.914 1.00 . A A . 469 SER HA 1 1
6 18802 1 1 180 SER HB2 H -9.607 34.463 -7.873 1.00 . A A . 469 SER HB2 1 1
6 18803 1 1 180 SER HB3 H -10.553 35.470 -6.779 1.00 . A A . 469 SER HB3 1 1
6 18804 1 1 180 SER HG H -8.163 35.926 -7.272 1.00 . A A . 469 SER HG 1 1
6 18805 1 1 180 SER N N -8.951 32.562 -6.275 1.00 . A A . 469 SER N 1 1
6 18806 1 1 180 SER O O -11.639 32.199 -6.783 1.00 . A A . 469 SER O 1 1
6 18807 1 1 180 SER OG O -8.514 35.499 -6.487 1.00 . A A . 469 SER OG 1 1
6 18808 1 1 181 GLN C C -13.805 31.902 -5.011 1.00 . A A . 470 GLN C 1 1
6 18809 1 1 181 GLN CA C -13.634 33.393 -5.279 1.00 . A A . 470 GLN CA 1 1
6 18810 1 1 181 GLN CB C -14.253 33.749 -6.632 1.00 . A A . 470 GLN CB 1 1
6 18811 1 1 181 GLN CD C -14.767 35.634 -8.196 1.00 . A A . 470 GLN CD 1 1
6 18812 1 1 181 GLN CG C -14.253 35.268 -6.808 1.00 . A A . 470 GLN CG 1 1
6 18813 1 1 181 GLN H H -11.923 34.493 -4.690 1.00 . A A . 470 GLN H 1 1
6 18814 1 1 181 GLN HA H -14.146 33.948 -4.507 1.00 . A A . 470 GLN HA 1 1
6 18815 1 1 181 GLN HB2 H -13.674 33.294 -7.423 1.00 . A A . 470 GLN HB2 1 1
6 18816 1 1 181 GLN HB3 H -15.268 33.384 -6.672 1.00 . A A . 470 GLN HB3 1 1
6 18817 1 1 181 GLN HE21 H -12.981 35.495 -9.056 1.00 . A A . 470 GLN HE21 1 1
6 18818 1 1 181 GLN HE22 H -14.255 35.926 -10.093 1.00 . A A . 470 GLN HE22 1 1
6 18819 1 1 181 GLN HG2 H -14.892 35.715 -6.061 1.00 . A A . 470 GLN HG2 1 1
6 18820 1 1 181 GLN HG3 H -13.247 35.643 -6.689 1.00 . A A . 470 GLN HG3 1 1
6 18821 1 1 181 GLN N N -12.224 33.760 -5.267 1.00 . A A . 470 GLN N 1 1
6 18822 1 1 181 GLN NE2 N -13.931 35.689 -9.199 1.00 . A A . 470 GLN NE2 1 1
6 18823 1 1 181 GLN O O -14.498 31.203 -5.751 1.00 . A A . 470 GLN O 1 1
6 18824 1 1 181 GLN OE1 O -15.961 35.873 -8.373 1.00 . A A . 470 GLN OE1 1 1
6 18825 1 1 182 CYS C C -14.585 29.712 -2.898 1.00 . A A . 471 CYS C 1 1
6 18826 1 1 182 CYS CA C -13.258 30.010 -3.588 1.00 . A A . 471 CYS CA 1 1
6 18827 1 1 182 CYS CB C -12.105 29.636 -2.655 1.00 . A A . 471 CYS CB 1 1
6 18828 1 1 182 CYS H H -12.633 32.026 -3.393 1.00 . A A . 471 CYS H 1 1
6 18829 1 1 182 CYS HA H -13.188 29.415 -4.485 1.00 . A A . 471 CYS HA 1 1
6 18830 1 1 182 CYS HB2 H -12.173 30.216 -1.747 1.00 . A A . 471 CYS HB2 1 1
6 18831 1 1 182 CYS HB3 H -12.162 28.584 -2.416 1.00 . A A . 471 CYS HB3 1 1
6 18832 1 1 182 CYS HG H -9.822 29.744 -2.870 1.00 . A A . 471 CYS HG 1 1
6 18833 1 1 182 CYS N N -13.170 31.422 -3.947 1.00 . A A . 471 CYS N 1 1
6 18834 1 1 182 CYS O O -15.058 30.495 -2.074 1.00 . A A . 471 CYS O 1 1
6 18835 1 1 182 CYS SG S -10.529 29.982 -3.475 1.00 . A A . 471 CYS SG 1 1
6 18836 1 1 183 SER C C -16.223 27.658 -1.221 1.00 . A A . 472 SER C 1 1
6 18837 1 1 183 SER CA C -16.448 28.176 -2.635 1.00 . A A . 472 SER CA 1 1
6 18838 1 1 183 SER CB C -17.113 27.090 -3.480 1.00 . A A . 472 SER CB 1 1
6 18839 1 1 183 SER H H -14.753 27.983 -3.894 1.00 . A A . 472 SER H 1 1
6 18840 1 1 183 SER HA H -17.100 29.036 -2.595 1.00 . A A . 472 SER HA 1 1
6 18841 1 1 183 SER HB2 H -16.421 26.280 -3.638 1.00 . A A . 472 SER HB2 1 1
6 18842 1 1 183 SER HB3 H -17.987 26.718 -2.961 1.00 . A A . 472 SER HB3 1 1
6 18843 1 1 183 SER HG H -17.471 26.929 -5.385 1.00 . A A . 472 SER HG 1 1
6 18844 1 1 183 SER N N -15.179 28.571 -3.235 1.00 . A A . 472 SER N 1 1
6 18845 1 1 183 SER O O -16.197 26.449 -0.989 1.00 . A A . 472 SER O 1 1
6 18846 1 1 183 SER OG O -17.488 27.637 -4.737 1.00 . A A . 472 SER OG 1 1
6 18847 1 1 184 PHE C C -17.139 28.035 1.850 1.00 . A A . 473 PHE C 1 1
6 18848 1 1 184 PHE CA C -15.820 28.205 1.107 1.00 . A A . 473 PHE CA 1 1
6 18849 1 1 184 PHE CB C -14.970 29.270 1.801 1.00 . A A . 473 PHE CB 1 1
6 18850 1 1 184 PHE CD1 C -13.134 27.934 0.712 1.00 . A A . 473 PHE CD1 1 1
6 18851 1 1 184 PHE CD2 C -12.583 30.077 1.704 1.00 . A A . 473 PHE CD2 1 1
6 18852 1 1 184 PHE CE1 C -11.797 27.763 0.334 1.00 . A A . 473 PHE CE1 1 1
6 18853 1 1 184 PHE CE2 C -11.246 29.907 1.326 1.00 . A A . 473 PHE CE2 1 1
6 18854 1 1 184 PHE CG C -13.527 29.090 1.397 1.00 . A A . 473 PHE CG 1 1
6 18855 1 1 184 PHE CZ C -10.852 28.750 0.641 1.00 . A A . 473 PHE CZ 1 1
6 18856 1 1 184 PHE H H -16.076 29.528 -0.527 1.00 . A A . 473 PHE H 1 1
6 18857 1 1 184 PHE HA H -15.305 27.262 1.140 1.00 . A A . 473 PHE HA 1 1
6 18858 1 1 184 PHE HB2 H -15.309 30.252 1.505 1.00 . A A . 473 PHE HB2 1 1
6 18859 1 1 184 PHE HB3 H -15.059 29.164 2.872 1.00 . A A . 473 PHE HB3 1 1
6 18860 1 1 184 PHE HD1 H -13.847 27.168 0.468 1.00 . A A . 473 PHE HD1 1 1
6 18861 1 1 184 PHE HD2 H -12.892 30.965 2.229 1.00 . A A . 473 PHE HD2 1 1
6 18862 1 1 184 PHE HE1 H -11.496 26.871 -0.194 1.00 . A A . 473 PHE HE1 1 1
6 18863 1 1 184 PHE HE2 H -10.517 30.668 1.563 1.00 . A A . 473 PHE HE2 1 1
6 18864 1 1 184 PHE HZ H -9.821 28.619 0.349 1.00 . A A . 473 PHE HZ 1 1
6 18865 1 1 184 PHE N N -16.052 28.580 -0.281 1.00 . A A . 473 PHE N 1 1
6 18866 1 1 184 PHE O O -17.439 28.777 2.784 1.00 . A A . 473 PHE O 1 1
6 18867 1 1 185 SER C C -19.043 25.670 3.107 1.00 . A A . 474 SER C 1 1
6 18868 1 1 185 SER CA C -19.200 26.774 2.070 1.00 . A A . 474 SER CA 1 1
6 18869 1 1 185 SER CB C -20.230 26.357 1.022 1.00 . A A . 474 SER CB 1 1
6 18870 1 1 185 SER H H -17.624 26.481 0.687 1.00 . A A . 474 SER H 1 1
6 18871 1 1 185 SER HA H -19.547 27.672 2.562 1.00 . A A . 474 SER HA 1 1
6 18872 1 1 185 SER HB2 H -21.144 26.063 1.509 1.00 . A A . 474 SER HB2 1 1
6 18873 1 1 185 SER HB3 H -20.428 27.191 0.361 1.00 . A A . 474 SER HB3 1 1
6 18874 1 1 185 SER HG H -19.408 24.597 0.901 1.00 . A A . 474 SER HG 1 1
6 18875 1 1 185 SER N N -17.919 27.044 1.432 1.00 . A A . 474 SER N 1 1
6 18876 1 1 185 SER O O -19.953 25.400 3.891 1.00 . A A . 474 SER O 1 1
6 18877 1 1 185 SER OG O -19.722 25.257 0.278 1.00 . A A . 474 SER OG 1 1
6 18878 1 1 186 LYS C C -16.235 24.203 4.718 1.00 . A A . 475 LYS C 1 1
6 18879 1 1 186 LYS CA C -17.588 23.970 4.053 1.00 . A A . 475 LYS CA 1 1
6 18880 1 1 186 LYS CB C -17.587 22.621 3.334 1.00 . A A . 475 LYS CB 1 1
6 18881 1 1 186 LYS CD C -18.924 21.203 1.776 1.00 . A A . 475 LYS CD 1 1
6 18882 1 1 186 LYS CE C -17.738 20.292 2.100 1.00 . A A . 475 LYS CE 1 1
6 18883 1 1 186 LYS CG C -18.990 22.338 2.797 1.00 . A A . 475 LYS CG 1 1
6 18884 1 1 186 LYS H H -17.185 25.305 2.461 1.00 . A A . 475 LYS H 1 1
6 18885 1 1 186 LYS HA H -18.355 23.962 4.810 1.00 . A A . 475 LYS HA 1 1
6 18886 1 1 186 LYS HB2 H -16.887 22.667 2.514 1.00 . A A . 475 LYS HB2 1 1
6 18887 1 1 186 LYS HB3 H -17.299 21.844 4.017 1.00 . A A . 475 LYS HB3 1 1
6 18888 1 1 186 LYS HD2 H -19.840 20.631 1.814 1.00 . A A . 475 LYS HD2 1 1
6 18889 1 1 186 LYS HD3 H -18.797 21.615 0.786 1.00 . A A . 475 LYS HD3 1 1
6 18890 1 1 186 LYS HE2 H -17.658 19.541 1.327 1.00 . A A . 475 LYS HE2 1 1
6 18891 1 1 186 LYS HE3 H -16.821 20.851 2.134 1.00 . A A . 475 LYS HE3 1 1
6 18892 1 1 186 LYS HG2 H -19.636 22.052 3.615 1.00 . A A . 475 LYS HG2 1 1
6 18893 1 1 186 LYS HG3 H -19.381 23.225 2.323 1.00 . A A . 475 LYS HG3 1 1
6 18894 1 1 186 LYS HZ1 H -18.496 18.727 3.247 1.00 . A A . 475 LYS HZ1 1 1
6 18895 1 1 186 LYS HZ2 H -18.528 20.237 4.026 1.00 . A A . 475 LYS HZ2 1 1
6 18896 1 1 186 LYS HZ3 H -17.061 19.397 3.855 1.00 . A A . 475 LYS HZ3 1 1
6 18897 1 1 186 LYS N N -17.873 25.040 3.107 1.00 . A A . 475 LYS N 1 1
6 18898 1 1 186 LYS NZ N -17.973 19.612 3.406 1.00 . A A . 475 LYS NZ 1 1
6 18899 1 1 186 LYS O O -15.446 25.036 4.268 1.00 . A A . 475 LYS O 1 1
6 18900 1 1 187 PRO C C -13.506 23.027 5.748 1.00 . A A . 476 PRO C 1 1
6 18901 1 1 187 PRO CA C -14.675 23.631 6.523 1.00 . A A . 476 PRO CA 1 1
6 18902 1 1 187 PRO CB C -14.904 22.879 7.843 1.00 . A A . 476 PRO CB 1 1
6 18903 1 1 187 PRO CD C -16.830 22.484 6.377 1.00 . A A . 476 PRO CD 1 1
6 18904 1 1 187 PRO CG C -16.299 22.324 7.803 1.00 . A A . 476 PRO CG 1 1
6 18905 1 1 187 PRO HA H -14.480 24.671 6.731 1.00 . A A . 476 PRO HA 1 1
6 18906 1 1 187 PRO HB2 H -14.189 22.071 7.935 1.00 . A A . 476 PRO HB2 1 1
6 18907 1 1 187 PRO HB3 H -14.801 23.550 8.678 1.00 . A A . 476 PRO HB3 1 1
6 18908 1 1 187 PRO HD2 H -16.749 21.545 5.848 1.00 . A A . 476 PRO HD2 1 1
6 18909 1 1 187 PRO HD3 H -17.851 22.826 6.392 1.00 . A A . 476 PRO HD3 1 1
6 18910 1 1 187 PRO HG2 H -16.286 21.277 8.077 1.00 . A A . 476 PRO HG2 1 1
6 18911 1 1 187 PRO HG3 H -16.932 22.872 8.485 1.00 . A A . 476 PRO HG3 1 1
6 18912 1 1 187 PRO N N -15.957 23.494 5.778 1.00 . A A . 476 PRO N 1 1
6 18913 1 1 187 PRO O O -13.554 21.867 5.340 1.00 . A A . 476 PRO O 1 1
6 18914 1 1 188 VAL C C -10.128 23.063 5.726 1.00 . A A . 477 VAL C 1 1
6 18915 1 1 188 VAL CA C -11.295 23.367 4.794 1.00 . A A . 477 VAL CA 1 1
6 18916 1 1 188 VAL CB C -10.872 24.446 3.798 1.00 . A A . 477 VAL CB 1 1
6 18917 1 1 188 VAL CG1 C -12.035 24.735 2.850 1.00 . A A . 477 VAL CG1 1 1
6 18918 1 1 188 VAL CG2 C -10.502 25.723 4.560 1.00 . A A . 477 VAL CG2 1 1
6 18919 1 1 188 VAL H H -12.489 24.744 5.877 1.00 . A A . 477 VAL H 1 1
6 18920 1 1 188 VAL HA H -11.547 22.475 4.250 1.00 . A A . 477 VAL HA 1 1
6 18921 1 1 188 VAL HB H -10.027 24.097 3.237 1.00 . A A . 477 VAL HB 1 1
6 18922 1 1 188 VAL HG11 H -11.690 25.354 2.035 1.00 . A A . 477 VAL HG11 1 1
6 18923 1 1 188 VAL HG12 H -12.818 25.249 3.387 1.00 . A A . 477 VAL HG12 1 1
6 18924 1 1 188 VAL HG13 H -12.419 23.804 2.458 1.00 . A A . 477 VAL HG13 1 1
6 18925 1 1 188 VAL HG21 H -9.496 25.633 4.941 1.00 . A A . 477 VAL HG21 1 1
6 18926 1 1 188 VAL HG22 H -11.188 25.868 5.382 1.00 . A A . 477 VAL HG22 1 1
6 18927 1 1 188 VAL HG23 H -10.559 26.570 3.892 1.00 . A A . 477 VAL HG23 1 1
6 18928 1 1 188 VAL N N -12.466 23.826 5.537 1.00 . A A . 477 VAL N 1 1
6 18929 1 1 188 VAL O O -10.056 23.582 6.840 1.00 . A A . 477 VAL O 1 1
6 18930 1 1 189 PHE C C -6.784 21.923 5.145 1.00 . A A . 478 PHE C 1 1
6 18931 1 1 189 PHE CA C -8.028 21.869 6.030 1.00 . A A . 478 PHE CA 1 1
6 18932 1 1 189 PHE CB C -8.172 20.458 6.612 1.00 . A A . 478 PHE CB 1 1
6 18933 1 1 189 PHE CD1 C -10.682 20.235 6.451 1.00 . A A . 478 PHE CD1 1 1
6 18934 1 1 189 PHE CD2 C -9.639 20.158 8.640 1.00 . A A . 478 PHE CD2 1 1
6 18935 1 1 189 PHE CE1 C -11.939 20.062 7.045 1.00 . A A . 478 PHE CE1 1 1
6 18936 1 1 189 PHE CE2 C -10.895 19.987 9.233 1.00 . A A . 478 PHE CE2 1 1
6 18937 1 1 189 PHE CG C -9.532 20.283 7.249 1.00 . A A . 478 PHE CG 1 1
6 18938 1 1 189 PHE CZ C -12.046 19.938 8.436 1.00 . A A . 478 PHE CZ 1 1
6 18939 1 1 189 PHE H H -9.316 21.861 4.350 1.00 . A A . 478 PHE H 1 1
6 18940 1 1 189 PHE HA H -7.920 22.573 6.840 1.00 . A A . 478 PHE HA 1 1
6 18941 1 1 189 PHE HB2 H -8.059 19.738 5.818 1.00 . A A . 478 PHE HB2 1 1
6 18942 1 1 189 PHE HB3 H -7.408 20.292 7.353 1.00 . A A . 478 PHE HB3 1 1
6 18943 1 1 189 PHE HD1 H -10.601 20.330 5.378 1.00 . A A . 478 PHE HD1 1 1
6 18944 1 1 189 PHE HD2 H -8.753 20.195 9.255 1.00 . A A . 478 PHE HD2 1 1
6 18945 1 1 189 PHE HE1 H -12.826 20.022 6.432 1.00 . A A . 478 PHE HE1 1 1
6 18946 1 1 189 PHE HE2 H -10.970 19.873 10.304 1.00 . A A . 478 PHE HE2 1 1
6 18947 1 1 189 PHE HZ H -13.015 19.805 8.894 1.00 . A A . 478 PHE HZ 1 1
6 18948 1 1 189 PHE N N -9.207 22.230 5.250 1.00 . A A . 478 PHE N 1 1
6 18949 1 1 189 PHE O O -6.880 21.836 3.919 1.00 . A A . 478 PHE O 1 1
6 18950 1 1 190 PRO C C -4.063 20.765 4.309 1.00 . A A . 479 PRO C 1 1
6 18951 1 1 190 PRO CA C -4.347 22.107 4.975 1.00 . A A . 479 PRO CA 1 1
6 18952 1 1 190 PRO CB C -3.268 22.435 6.015 1.00 . A A . 479 PRO CB 1 1
6 18953 1 1 190 PRO CD C -5.420 22.159 7.182 1.00 . A A . 479 PRO CD 1 1
6 18954 1 1 190 PRO CG C -3.948 22.549 7.348 1.00 . A A . 479 PRO CG 1 1
6 18955 1 1 190 PRO HA H -4.389 22.889 4.233 1.00 . A A . 479 PRO HA 1 1
6 18956 1 1 190 PRO HB2 H -2.528 21.645 6.042 1.00 . A A . 479 PRO HB2 1 1
6 18957 1 1 190 PRO HB3 H -2.792 23.372 5.767 1.00 . A A . 479 PRO HB3 1 1
6 18958 1 1 190 PRO HD2 H -5.611 21.215 7.658 1.00 . A A . 479 PRO HD2 1 1
6 18959 1 1 190 PRO HD3 H -6.056 22.926 7.594 1.00 . A A . 479 PRO HD3 1 1
6 18960 1 1 190 PRO HG2 H -3.473 21.884 8.058 1.00 . A A . 479 PRO HG2 1 1
6 18961 1 1 190 PRO HG3 H -3.884 23.566 7.706 1.00 . A A . 479 PRO HG3 1 1
6 18962 1 1 190 PRO N N -5.625 22.053 5.736 1.00 . A A . 479 PRO N 1 1
6 18963 1 1 190 PRO O O -4.015 19.733 4.977 1.00 . A A . 479 PRO O 1 1
6 18964 1 1 191 TYR C C -2.175 19.313 1.977 1.00 . A A . 480 TYR C 1 1
6 18965 1 1 191 TYR CA C -3.657 19.537 2.261 1.00 . A A . 480 TYR CA 1 1
6 18966 1 1 191 TYR CB C -4.419 19.556 0.938 1.00 . A A . 480 TYR CB 1 1
6 18967 1 1 191 TYR CD1 C -4.985 17.113 0.710 1.00 . A A . 480 TYR CD1 1 1
6 18968 1 1 191 TYR CD2 C -3.379 18.087 -0.824 1.00 . A A . 480 TYR CD2 1 1
6 18969 1 1 191 TYR CE1 C -4.835 15.873 0.081 1.00 . A A . 480 TYR CE1 1 1
6 18970 1 1 191 TYR CE2 C -3.227 16.847 -1.453 1.00 . A A . 480 TYR CE2 1 1
6 18971 1 1 191 TYR CG C -4.258 18.220 0.257 1.00 . A A . 480 TYR CG 1 1
6 18972 1 1 191 TYR CZ C -3.956 15.739 -1.001 1.00 . A A . 480 TYR CZ 1 1
6 18973 1 1 191 TYR H H -3.968 21.621 2.501 1.00 . A A . 480 TYR H 1 1
6 18974 1 1 191 TYR HA H -4.023 18.709 2.849 1.00 . A A . 480 TYR HA 1 1
6 18975 1 1 191 TYR HB2 H -5.462 19.744 1.130 1.00 . A A . 480 TYR HB2 1 1
6 18976 1 1 191 TYR HB3 H -4.022 20.334 0.304 1.00 . A A . 480 TYR HB3 1 1
6 18977 1 1 191 TYR HD1 H -5.660 17.217 1.535 1.00 . A A . 480 TYR HD1 1 1
6 18978 1 1 191 TYR HD2 H -2.816 18.940 -1.171 1.00 . A A . 480 TYR HD2 1 1
6 18979 1 1 191 TYR HE1 H -5.390 15.020 0.430 1.00 . A A . 480 TYR HE1 1 1
6 18980 1 1 191 TYR HE2 H -2.554 16.744 -2.287 1.00 . A A . 480 TYR HE2 1 1
6 18981 1 1 191 TYR HH H -3.413 13.910 -0.989 1.00 . A A . 480 TYR HH 1 1
6 18982 1 1 191 TYR N N -3.902 20.775 2.991 1.00 . A A . 480 TYR N 1 1
6 18983 1 1 191 TYR O O -1.466 20.217 1.536 1.00 . A A . 480 TYR O 1 1
6 18984 1 1 191 TYR OH O -3.809 14.515 -1.620 1.00 . A A . 480 TYR OH 1 1
6 18985 1 1 192 LEU C C -0.310 16.346 1.272 1.00 . A A . 481 LEU C 1 1
6 18986 1 1 192 LEU CA C -0.346 17.703 1.968 1.00 . A A . 481 LEU CA 1 1
6 18987 1 1 192 LEU CB C 0.419 17.631 3.288 1.00 . A A . 481 LEU CB 1 1
6 18988 1 1 192 LEU CD1 C -0.121 19.761 4.459 1.00 . A A . 481 LEU CD1 1 1
6 18989 1 1 192 LEU CD2 C 2.230 18.893 4.456 1.00 . A A . 481 LEU CD2 1 1
6 18990 1 1 192 LEU CG C 0.939 19.022 3.642 1.00 . A A . 481 LEU CG 1 1
6 18991 1 1 192 LEU H H -2.358 17.406 2.546 1.00 . A A . 481 LEU H 1 1
6 18992 1 1 192 LEU HA H 0.115 18.435 1.322 1.00 . A A . 481 LEU HA 1 1
6 18993 1 1 192 LEU HB2 H -0.238 17.276 4.068 1.00 . A A . 481 LEU HB2 1 1
6 18994 1 1 192 LEU HB3 H 1.253 16.952 3.184 1.00 . A A . 481 LEU HB3 1 1
6 18995 1 1 192 LEU HD11 H 0.065 19.613 5.513 1.00 . A A . 481 LEU HD11 1 1
6 18996 1 1 192 LEU HD12 H -1.103 19.385 4.215 1.00 . A A . 481 LEU HD12 1 1
6 18997 1 1 192 LEU HD13 H -0.076 20.816 4.234 1.00 . A A . 481 LEU HD13 1 1
6 18998 1 1 192 LEU HD21 H 2.113 18.114 5.195 1.00 . A A . 481 LEU HD21 1 1
6 18999 1 1 192 LEU HD22 H 2.437 19.829 4.952 1.00 . A A . 481 LEU HD22 1 1
6 19000 1 1 192 LEU HD23 H 3.048 18.645 3.800 1.00 . A A . 481 LEU HD23 1 1
6 19001 1 1 192 LEU HG H 1.143 19.579 2.738 1.00 . A A . 481 LEU HG 1 1
6 19002 1 1 192 LEU N N -1.731 18.082 2.213 1.00 . A A . 481 LEU N 1 1
6 19003 1 1 192 LEU O O -1.146 15.485 1.544 1.00 . A A . 481 LEU O 1 1
6 19004 1 1 193 ASN C C 2.114 14.668 -0.939 1.00 . A A . 482 ASN C 1 1
6 19005 1 1 193 ASN CA C 0.725 14.892 -0.356 1.00 . A A . 482 ASN CA 1 1
6 19006 1 1 193 ASN CB C -0.304 14.875 -1.486 1.00 . A A . 482 ASN CB 1 1
6 19007 1 1 193 ASN CG C -0.485 13.455 -2.012 1.00 . A A . 482 ASN CG 1 1
6 19008 1 1 193 ASN H H 1.279 16.875 0.168 1.00 . A A . 482 ASN H 1 1
6 19009 1 1 193 ASN HA H 0.486 14.097 0.325 1.00 . A A . 482 ASN HA 1 1
6 19010 1 1 193 ASN HB2 H -1.248 15.244 -1.117 1.00 . A A . 482 ASN HB2 1 1
6 19011 1 1 193 ASN HB3 H 0.044 15.506 -2.283 1.00 . A A . 482 ASN HB3 1 1
6 19012 1 1 193 ASN HD21 H -2.395 13.718 -2.486 1.00 . A A . 482 ASN HD21 1 1
6 19013 1 1 193 ASN HD22 H -1.772 12.174 -2.819 1.00 . A A . 482 ASN HD22 1 1
6 19014 1 1 193 ASN N N 0.640 16.157 0.364 1.00 . A A . 482 ASN N 1 1
6 19015 1 1 193 ASN ND2 N -1.647 13.084 -2.477 1.00 . A A . 482 ASN ND2 1 1
6 19016 1 1 193 ASN O O 2.505 15.308 -1.915 1.00 . A A . 482 ASN O 1 1
6 19017 1 1 193 ASN OD1 O 0.457 12.662 -1.997 1.00 . A A . 482 ASN OD1 1 1
6 19018 1 1 194 PRO C C 4.222 13.111 -2.341 1.00 . A A . 483 PRO C 1 1
6 19019 1 1 194 PRO CA C 4.217 13.418 -0.847 1.00 . A A . 483 PRO CA 1 1
6 19020 1 1 194 PRO CB C 4.620 12.171 -0.049 1.00 . A A . 483 PRO CB 1 1
6 19021 1 1 194 PRO CD C 2.452 12.962 0.795 1.00 . A A . 483 PRO CD 1 1
6 19022 1 1 194 PRO CG C 3.478 11.831 0.866 1.00 . A A . 483 PRO CG 1 1
6 19023 1 1 194 PRO HA H 4.897 14.224 -0.630 1.00 . A A . 483 PRO HA 1 1
6 19024 1 1 194 PRO HB2 H 4.814 11.356 -0.725 1.00 . A A . 483 PRO HB2 1 1
6 19025 1 1 194 PRO HB3 H 5.505 12.379 0.535 1.00 . A A . 483 PRO HB3 1 1
6 19026 1 1 194 PRO HD2 H 1.463 12.550 0.658 1.00 . A A . 483 PRO HD2 1 1
6 19027 1 1 194 PRO HD3 H 2.490 13.566 1.690 1.00 . A A . 483 PRO HD3 1 1
6 19028 1 1 194 PRO HG2 H 3.022 10.902 0.549 1.00 . A A . 483 PRO HG2 1 1
6 19029 1 1 194 PRO HG3 H 3.837 11.732 1.880 1.00 . A A . 483 PRO HG3 1 1
6 19030 1 1 194 PRO N N 2.850 13.757 -0.369 1.00 . A A . 483 PRO N 1 1
6 19031 1 1 194 PRO O O 5.152 13.473 -3.062 1.00 . A A . 483 PRO O 1 1
6 19032 1 1 195 ARG C C 4.079 10.981 -4.543 1.00 . A A . 484 ARG C 1 1
6 19033 1 1 195 ARG CA C 3.052 12.050 -4.190 1.00 . A A . 484 ARG CA 1 1
6 19034 1 1 195 ARG CB C 3.236 13.266 -5.102 1.00 . A A . 484 ARG CB 1 1
6 19035 1 1 195 ARG CD C 2.406 14.358 -7.206 1.00 . A A . 484 ARG CD 1 1
6 19036 1 1 195 ARG CG C 2.310 13.119 -6.311 1.00 . A A . 484 ARG CG 1 1
6 19037 1 1 195 ARG CZ C 1.363 15.200 -9.233 1.00 . A A . 484 ARG CZ 1 1
6 19038 1 1 195 ARG H H 2.475 12.161 -2.159 1.00 . A A . 484 ARG H 1 1
6 19039 1 1 195 ARG HA H 2.065 11.640 -4.344 1.00 . A A . 484 ARG HA 1 1
6 19040 1 1 195 ARG HB2 H 2.970 14.157 -4.560 1.00 . A A . 484 ARG HB2 1 1
6 19041 1 1 195 ARG HB3 H 4.259 13.335 -5.435 1.00 . A A . 484 ARG HB3 1 1
6 19042 1 1 195 ARG HD2 H 2.173 15.236 -6.634 1.00 . A A . 484 ARG HD2 1 1
6 19043 1 1 195 ARG HD3 H 3.409 14.442 -7.591 1.00 . A A . 484 ARG HD3 1 1
6 19044 1 1 195 ARG HE H 0.910 13.439 -8.396 1.00 . A A . 484 ARG HE 1 1
6 19045 1 1 195 ARG HG2 H 2.597 12.245 -6.878 1.00 . A A . 484 ARG HG2 1 1
6 19046 1 1 195 ARG HG3 H 1.291 13.007 -5.971 1.00 . A A . 484 ARG HG3 1 1
6 19047 1 1 195 ARG HH11 H 2.744 16.371 -8.384 1.00 . A A . 484 ARG HH11 1 1
6 19048 1 1 195 ARG HH12 H 2.018 16.993 -9.828 1.00 . A A . 484 ARG HH12 1 1
6 19049 1 1 195 ARG HH21 H -0.046 14.250 -10.293 1.00 . A A . 484 ARG HH21 1 1
6 19050 1 1 195 ARG HH22 H 0.440 15.796 -10.906 1.00 . A A . 484 ARG HH22 1 1
6 19051 1 1 195 ARG N N 3.177 12.427 -2.789 1.00 . A A . 484 ARG N 1 1
6 19052 1 1 195 ARG NE N 1.470 14.240 -8.320 1.00 . A A . 484 ARG NE 1 1
6 19053 1 1 195 ARG NH1 N 2.099 16.271 -9.141 1.00 . A A . 484 ARG NH1 1 1
6 19054 1 1 195 ARG NH2 N 0.520 15.072 -10.222 1.00 . A A . 484 ARG NH2 1 1
6 19055 1 1 195 ARG O O 4.965 11.200 -5.369 1.00 . A A . 484 ARG O 1 1
6 19056 1 1 196 LYS C C 6.291 9.061 -3.803 1.00 . A A . 485 LYS C 1 1
6 19057 1 1 196 LYS CA C 4.854 8.701 -4.172 1.00 . A A . 485 LYS CA 1 1
6 19058 1 1 196 LYS CB C 4.799 8.296 -5.648 1.00 . A A . 485 LYS CB 1 1
6 19059 1 1 196 LYS CD C 3.388 7.154 -7.368 1.00 . A A . 485 LYS CD 1 1
6 19060 1 1 196 LYS CE C 1.992 7.202 -7.990 1.00 . A A . 485 LYS CE 1 1
6 19061 1 1 196 LYS CG C 3.374 7.875 -6.016 1.00 . A A . 485 LYS CG 1 1
6 19062 1 1 196 LYS H H 3.212 9.699 -3.277 1.00 . A A . 485 LYS H 1 1
6 19063 1 1 196 LYS HA H 4.544 7.858 -3.573 1.00 . A A . 485 LYS HA 1 1
6 19064 1 1 196 LYS HB2 H 5.097 9.132 -6.264 1.00 . A A . 485 LYS HB2 1 1
6 19065 1 1 196 LYS HB3 H 5.471 7.469 -5.818 1.00 . A A . 485 LYS HB3 1 1
6 19066 1 1 196 LYS HD2 H 4.093 7.639 -8.028 1.00 . A A . 485 LYS HD2 1 1
6 19067 1 1 196 LYS HD3 H 3.680 6.125 -7.223 1.00 . A A . 485 LYS HD3 1 1
6 19068 1 1 196 LYS HE2 H 1.847 8.156 -8.476 1.00 . A A . 485 LYS HE2 1 1
6 19069 1 1 196 LYS HE3 H 1.896 6.410 -8.718 1.00 . A A . 485 LYS HE3 1 1
6 19070 1 1 196 LYS HG2 H 2.990 7.209 -5.256 1.00 . A A . 485 LYS HG2 1 1
6 19071 1 1 196 LYS HG3 H 2.746 8.750 -6.081 1.00 . A A . 485 LYS HG3 1 1
6 19072 1 1 196 LYS HZ1 H 1.117 6.116 -6.444 1.00 . A A . 485 LYS HZ1 1 1
6 19073 1 1 196 LYS HZ2 H 0.017 7.043 -7.349 1.00 . A A . 485 LYS HZ2 1 1
6 19074 1 1 196 LYS HZ3 H 1.050 7.797 -6.231 1.00 . A A . 485 LYS HZ3 1 1
6 19075 1 1 196 LYS N N 3.944 9.816 -3.918 1.00 . A A . 485 LYS N 1 1
6 19076 1 1 196 LYS NZ N 0.967 7.026 -6.923 1.00 . A A . 485 LYS NZ 1 1
6 19077 1 1 196 LYS O O 7.115 8.177 -3.570 1.00 . A A . 485 LYS O 1 1
6 19078 1 1 197 CYS C C 8.298 10.342 -2.001 1.00 . A A . 486 CYS C 1 1
6 19079 1 1 197 CYS CA C 7.943 10.790 -3.415 1.00 . A A . 486 CYS CA 1 1
6 19080 1 1 197 CYS CB C 8.040 12.311 -3.512 1.00 . A A . 486 CYS CB 1 1
6 19081 1 1 197 CYS H H 5.904 11.022 -3.951 1.00 . A A . 486 CYS H 1 1
6 19082 1 1 197 CYS HA H 8.640 10.348 -4.111 1.00 . A A . 486 CYS HA 1 1
6 19083 1 1 197 CYS HB2 H 7.898 12.614 -4.539 1.00 . A A . 486 CYS HB2 1 1
6 19084 1 1 197 CYS HB3 H 7.277 12.756 -2.900 1.00 . A A . 486 CYS HB3 1 1
6 19085 1 1 197 CYS HG H 10.291 12.732 -3.669 1.00 . A A . 486 CYS HG 1 1
6 19086 1 1 197 CYS N N 6.592 10.354 -3.754 1.00 . A A . 486 CYS N 1 1
6 19087 1 1 197 CYS O O 7.576 10.635 -1.048 1.00 . A A . 486 CYS O 1 1
6 19088 1 1 197 CYS SG S 9.670 12.852 -2.946 1.00 . A A . 486 CYS SG 1 1
6 19089 1 1 198 THR C C 10.412 10.249 0.296 1.00 . A A . 487 THR C 1 1
6 19090 1 1 198 THR CA C 9.855 9.125 -0.577 1.00 . A A . 487 THR CA 1 1
6 19091 1 1 198 THR CB C 10.930 8.054 -0.777 1.00 . A A . 487 THR CB 1 1
6 19092 1 1 198 THR CG2 C 10.501 7.101 -1.893 1.00 . A A . 487 THR CG2 1 1
6 19093 1 1 198 THR H H 9.942 9.419 -2.674 1.00 . A A . 487 THR H 1 1
6 19094 1 1 198 THR HA H 9.013 8.677 -0.071 1.00 . A A . 487 THR HA 1 1
6 19095 1 1 198 THR HB H 11.058 7.496 0.138 1.00 . A A . 487 THR HB 1 1
6 19096 1 1 198 THR HG1 H 12.193 9.532 -0.694 1.00 . A A . 487 THR HG1 1 1
6 19097 1 1 198 THR HG21 H 10.473 7.636 -2.831 1.00 . A A . 487 THR HG21 1 1
6 19098 1 1 198 THR HG22 H 9.520 6.708 -1.673 1.00 . A A . 487 THR HG22 1 1
6 19099 1 1 198 THR HG23 H 11.208 6.288 -1.964 1.00 . A A . 487 THR HG23 1 1
6 19100 1 1 198 THR N N 9.411 9.624 -1.876 1.00 . A A . 487 THR N 1 1
6 19101 1 1 198 THR O O 10.502 10.106 1.515 1.00 . A A . 487 THR O 1 1
6 19102 1 1 198 THR OG1 O 12.158 8.677 -1.128 1.00 . A A . 487 THR OG1 1 1
6 19103 1 1 199 VAL C C 10.251 13.163 1.229 1.00 . A A . 488 VAL C 1 1
6 19104 1 1 199 VAL CA C 11.347 12.489 0.411 1.00 . A A . 488 VAL CA 1 1
6 19105 1 1 199 VAL CB C 11.976 13.490 -0.555 1.00 . A A . 488 VAL CB 1 1
6 19106 1 1 199 VAL CG1 C 12.553 14.680 0.220 1.00 . A A . 488 VAL CG1 1 1
6 19107 1 1 199 VAL CG2 C 13.100 12.795 -1.319 1.00 . A A . 488 VAL CG2 1 1
6 19108 1 1 199 VAL H H 10.703 11.416 -1.303 1.00 . A A . 488 VAL H 1 1
6 19109 1 1 199 VAL HA H 12.116 12.121 1.066 1.00 . A A . 488 VAL HA 1 1
6 19110 1 1 199 VAL HB H 11.237 13.836 -1.248 1.00 . A A . 488 VAL HB 1 1
6 19111 1 1 199 VAL HG11 H 11.790 15.106 0.853 1.00 . A A . 488 VAL HG11 1 1
6 19112 1 1 199 VAL HG12 H 12.902 15.428 -0.476 1.00 . A A . 488 VAL HG12 1 1
6 19113 1 1 199 VAL HG13 H 13.378 14.343 0.830 1.00 . A A . 488 VAL HG13 1 1
6 19114 1 1 199 VAL HG21 H 13.961 12.688 -0.675 1.00 . A A . 488 VAL HG21 1 1
6 19115 1 1 199 VAL HG22 H 13.367 13.386 -2.183 1.00 . A A . 488 VAL HG22 1 1
6 19116 1 1 199 VAL HG23 H 12.768 11.818 -1.640 1.00 . A A . 488 VAL HG23 1 1
6 19117 1 1 199 VAL N N 10.791 11.358 -0.329 1.00 . A A . 488 VAL N 1 1
6 19118 1 1 199 VAL O O 9.278 13.683 0.682 1.00 . A A . 488 VAL O 1 1
6 19119 1 1 200 PRO C C 9.229 15.240 3.352 1.00 . A A . 489 PRO C 1 1
6 19120 1 1 200 PRO CA C 9.389 13.732 3.460 1.00 . A A . 489 PRO CA 1 1
6 19121 1 1 200 PRO CB C 9.884 13.381 4.860 1.00 . A A . 489 PRO CB 1 1
6 19122 1 1 200 PRO CD C 11.523 12.540 3.234 1.00 . A A . 489 PRO CD 1 1
6 19123 1 1 200 PRO CG C 11.131 12.569 4.713 1.00 . A A . 489 PRO CG 1 1
6 19124 1 1 200 PRO HA H 8.433 13.262 3.304 1.00 . A A . 489 PRO HA 1 1
6 19125 1 1 200 PRO HB2 H 10.099 14.286 5.414 1.00 . A A . 489 PRO HB2 1 1
6 19126 1 1 200 PRO HB3 H 9.134 12.805 5.383 1.00 . A A . 489 PRO HB3 1 1
6 19127 1 1 200 PRO HD2 H 12.421 13.122 3.073 1.00 . A A . 489 PRO HD2 1 1
6 19128 1 1 200 PRO HD3 H 11.670 11.521 2.911 1.00 . A A . 489 PRO HD3 1 1
6 19129 1 1 200 PRO HG2 H 11.928 13.016 5.294 1.00 . A A . 489 PRO HG2 1 1
6 19130 1 1 200 PRO HG3 H 10.954 11.560 5.057 1.00 . A A . 489 PRO HG3 1 1
6 19131 1 1 200 PRO N N 10.389 13.139 2.526 1.00 . A A . 489 PRO N 1 1
6 19132 1 1 200 PRO O O 10.198 15.981 3.204 1.00 . A A . 489 PRO O 1 1
6 19133 1 1 201 MET C C 7.256 17.588 4.820 1.00 . A A . 490 MET C 1 1
6 19134 1 1 201 MET CA C 7.646 17.097 3.427 1.00 . A A . 490 MET CA 1 1
6 19135 1 1 201 MET CB C 6.470 17.314 2.480 1.00 . A A . 490 MET CB 1 1
6 19136 1 1 201 MET CE C 4.068 17.917 0.993 1.00 . A A . 490 MET CE 1 1
6 19137 1 1 201 MET CG C 5.279 16.500 2.990 1.00 . A A . 490 MET CG 1 1
6 19138 1 1 201 MET H H 7.261 15.027 3.613 1.00 . A A . 490 MET H 1 1
6 19139 1 1 201 MET HA H 8.497 17.658 3.071 1.00 . A A . 490 MET HA 1 1
6 19140 1 1 201 MET HB2 H 6.214 18.363 2.459 1.00 . A A . 490 MET HB2 1 1
6 19141 1 1 201 MET HB3 H 6.733 16.984 1.488 1.00 . A A . 490 MET HB3 1 1
6 19142 1 1 201 MET HE1 H 3.202 18.042 0.358 1.00 . A A . 490 MET HE1 1 1
6 19143 1 1 201 MET HE2 H 4.962 18.093 0.417 1.00 . A A . 490 MET HE2 1 1
6 19144 1 1 201 MET HE3 H 4.025 18.620 1.810 1.00 . A A . 490 MET HE3 1 1
6 19145 1 1 201 MET HG2 H 5.620 15.549 3.362 1.00 . A A . 490 MET HG2 1 1
6 19146 1 1 201 MET HG3 H 4.793 17.045 3.785 1.00 . A A . 490 MET HG3 1 1
6 19147 1 1 201 MET N N 7.978 15.678 3.469 1.00 . A A . 490 MET N 1 1
6 19148 1 1 201 MET O O 6.243 17.154 5.371 1.00 . A A . 490 MET O 1 1
6 19149 1 1 201 MET SD S 4.092 16.229 1.649 1.00 . A A . 490 MET SD 1 1
6 19150 1 1 202 THR C C 7.070 20.350 6.720 1.00 . A A . 491 THR C 1 1
6 19151 1 1 202 THR CA C 7.793 18.997 6.730 1.00 . A A . 491 THR CA 1 1
6 19152 1 1 202 THR CB C 9.098 19.135 7.511 1.00 . A A . 491 THR CB 1 1
6 19153 1 1 202 THR CG2 C 8.779 19.304 8.986 1.00 . A A . 491 THR CG2 1 1
6 19154 1 1 202 THR H H 8.862 18.781 4.905 1.00 . A A . 491 THR H 1 1
6 19155 1 1 202 THR HA H 7.166 18.284 7.244 1.00 . A A . 491 THR HA 1 1
6 19156 1 1 202 THR HB H 9.640 19.999 7.160 1.00 . A A . 491 THR HB 1 1
6 19157 1 1 202 THR HG1 H 9.410 17.227 7.702 1.00 . A A . 491 THR HG1 1 1
6 19158 1 1 202 THR HG21 H 7.821 18.874 9.208 1.00 . A A . 491 THR HG21 1 1
6 19159 1 1 202 THR HG22 H 8.765 20.356 9.233 1.00 . A A . 491 THR HG22 1 1
6 19160 1 1 202 THR HG23 H 9.539 18.810 9.574 1.00 . A A . 491 THR HG23 1 1
6 19161 1 1 202 THR N N 8.064 18.479 5.387 1.00 . A A . 491 THR N 1 1
6 19162 1 1 202 THR O O 6.822 20.942 5.661 1.00 . A A . 491 THR O 1 1
6 19163 1 1 202 THR OG1 O 9.889 17.971 7.330 1.00 . A A . 491 THR OG1 1 1
6 19164 1 1 203 LEU C C 6.734 23.003 9.129 1.00 . A A . 492 LEU C 1 1
6 19165 1 1 203 LEU CA C 6.014 22.089 8.141 1.00 . A A . 492 LEU CA 1 1
6 19166 1 1 203 LEU CB C 4.642 21.854 8.766 1.00 . A A . 492 LEU CB 1 1
6 19167 1 1 203 LEU CD1 C 2.842 20.195 8.663 1.00 . A A . 492 LEU CD1 1 1
6 19168 1 1 203 LEU CD2 C 2.770 22.144 7.151 1.00 . A A . 492 LEU CD2 1 1
6 19169 1 1 203 LEU CG C 3.696 21.134 7.828 1.00 . A A . 492 LEU CG 1 1
6 19170 1 1 203 LEU H H 6.959 20.275 8.725 1.00 . A A . 492 LEU H 1 1
6 19171 1 1 203 LEU HA H 5.892 22.595 7.198 1.00 . A A . 492 LEU HA 1 1
6 19172 1 1 203 LEU HB2 H 4.769 21.265 9.662 1.00 . A A . 492 LEU HB2 1 1
6 19173 1 1 203 LEU HB3 H 4.213 22.809 9.038 1.00 . A A . 492 LEU HB3 1 1
6 19174 1 1 203 LEU HD11 H 2.360 20.752 9.453 1.00 . A A . 492 LEU HD11 1 1
6 19175 1 1 203 LEU HD12 H 3.466 19.426 9.093 1.00 . A A . 492 LEU HD12 1 1
6 19176 1 1 203 LEU HD13 H 2.090 19.738 8.036 1.00 . A A . 492 LEU HD13 1 1
6 19177 1 1 203 LEU HD21 H 2.063 22.525 7.874 1.00 . A A . 492 LEU HD21 1 1
6 19178 1 1 203 LEU HD22 H 2.236 21.663 6.347 1.00 . A A . 492 LEU HD22 1 1
6 19179 1 1 203 LEU HD23 H 3.355 22.960 6.759 1.00 . A A . 492 LEU HD23 1 1
6 19180 1 1 203 LEU HG H 4.250 20.576 7.086 1.00 . A A . 492 LEU HG 1 1
6 19181 1 1 203 LEU N N 6.731 20.813 7.939 1.00 . A A . 492 LEU N 1 1
6 19182 1 1 203 LEU O O 6.283 23.144 10.273 1.00 . A A . 492 LEU O 1 1
6 19183 1 1 204 CYS C C 7.661 24.681 10.927 1.00 . A A . 493 CYS C 1 1
6 19184 1 1 204 CYS CA C 8.480 24.541 9.636 1.00 . A A . 493 CYS CA 1 1
6 19185 1 1 204 CYS CB C 8.631 25.902 8.978 1.00 . A A . 493 CYS CB 1 1
6 19186 1 1 204 CYS H H 8.124 23.551 7.799 1.00 . A A . 493 CYS H 1 1
6 19187 1 1 204 CYS HA H 9.456 24.145 9.867 1.00 . A A . 493 CYS HA 1 1
6 19188 1 1 204 CYS HB2 H 7.655 26.332 8.807 1.00 . A A . 493 CYS HB2 1 1
6 19189 1 1 204 CYS HB3 H 9.205 26.553 9.622 1.00 . A A . 493 CYS HB3 1 1
6 19190 1 1 204 CYS HG H 8.826 25.660 6.709 1.00 . A A . 493 CYS HG 1 1
6 19191 1 1 204 CYS N N 7.802 23.655 8.719 1.00 . A A . 493 CYS N 1 1
6 19192 1 1 204 CYS O O 7.466 23.716 11.672 1.00 . A A . 493 CYS O 1 1
6 19193 1 1 204 CYS SG S 9.487 25.707 7.403 1.00 . A A . 493 CYS SG 1 1
6 19194 1 1 205 SER C C 7.165 27.116 13.267 1.00 . A A . 494 SER C 1 1
6 19195 1 1 205 SER CA C 6.384 26.140 12.384 1.00 . A A . 494 SER CA 1 1
6 19196 1 1 205 SER CB C 6.131 24.804 13.081 1.00 . A A . 494 SER CB 1 1
6 19197 1 1 205 SER H H 7.341 26.626 10.555 1.00 . A A . 494 SER H 1 1
6 19198 1 1 205 SER HA H 5.436 26.567 12.106 1.00 . A A . 494 SER HA 1 1
6 19199 1 1 205 SER HB2 H 7.042 24.241 13.169 1.00 . A A . 494 SER HB2 1 1
6 19200 1 1 205 SER HB3 H 5.745 24.996 14.074 1.00 . A A . 494 SER HB3 1 1
6 19201 1 1 205 SER HG H 5.136 24.430 11.442 1.00 . A A . 494 SER HG 1 1
6 19202 1 1 205 SER N N 7.169 25.892 11.181 1.00 . A A . 494 SER N 1 1
6 19203 1 1 205 SER O O 8.137 26.762 13.925 1.00 . A A . 494 SER O 1 1
6 19204 1 1 205 SER OG O 5.162 24.067 12.330 1.00 . A A . 494 SER OG 1 1
6 19205 1 1 206 PRO C C 7.031 29.473 15.463 1.00 . A A . 495 PRO C 1 1
6 19206 1 1 206 PRO CA C 7.375 29.478 13.963 1.00 . A A . 495 PRO CA 1 1
6 19207 1 1 206 PRO CB C 6.787 30.729 13.243 1.00 . A A . 495 PRO CB 1 1
6 19208 1 1 206 PRO CD C 5.573 28.768 12.487 1.00 . A A . 495 PRO CD 1 1
6 19209 1 1 206 PRO CG C 5.886 30.221 12.161 1.00 . A A . 495 PRO CG 1 1
6 19210 1 1 206 PRO HA H 8.444 29.457 13.829 1.00 . A A . 495 PRO HA 1 1
6 19211 1 1 206 PRO HB2 H 6.225 31.330 13.945 1.00 . A A . 495 PRO HB2 1 1
6 19212 1 1 206 PRO HB3 H 7.585 31.317 12.812 1.00 . A A . 495 PRO HB3 1 1
6 19213 1 1 206 PRO HD2 H 4.680 28.697 13.093 1.00 . A A . 495 PRO HD2 1 1
6 19214 1 1 206 PRO HD3 H 5.470 28.201 11.581 1.00 . A A . 495 PRO HD3 1 1
6 19215 1 1 206 PRO HG2 H 4.987 30.805 12.146 1.00 . A A . 495 PRO HG2 1 1
6 19216 1 1 206 PRO HG3 H 6.408 30.279 11.229 1.00 . A A . 495 PRO HG3 1 1
6 19217 1 1 206 PRO N N 6.745 28.338 13.233 1.00 . A A . 495 PRO N 1 1
6 19218 1 1 206 PRO O O 7.755 30.111 16.221 1.00 . A A . 495 PRO O 1 1
7 19219 1 1 2 THR C C 4.207 41.560 1.877 1.00 . A A . 291 THR C 1 1
7 19220 1 1 2 THR CA C 5.440 42.452 1.786 1.00 . A A . 291 THR CA 1 1
7 19221 1 1 2 THR CB C 5.207 43.553 0.749 1.00 . A A . 291 THR CB 1 1
7 19222 1 1 2 THR CG2 C 5.267 42.955 -0.658 1.00 . A A . 291 THR CG2 1 1
7 19223 1 1 2 THR H H 7.311 42.240 0.899 1.00 . A A . 291 THR H 1 1
7 19224 1 1 2 THR HA H 5.629 42.902 2.750 1.00 . A A . 291 THR HA 1 1
7 19225 1 1 2 THR HB H 5.971 44.309 0.849 1.00 . A A . 291 THR HB 1 1
7 19226 1 1 2 THR HG1 H 3.352 43.461 1.323 1.00 . A A . 291 THR HG1 1 1
7 19227 1 1 2 THR HG21 H 5.794 42.013 -0.640 1.00 . A A . 291 THR HG21 1 1
7 19228 1 1 2 THR HG22 H 5.780 43.639 -1.318 1.00 . A A . 291 THR HG22 1 1
7 19229 1 1 2 THR HG23 H 4.262 42.796 -1.021 1.00 . A A . 291 THR HG23 1 1
7 19230 1 1 2 THR N N 6.618 41.635 1.383 1.00 . A A . 291 THR N 1 1
7 19231 1 1 2 THR O O 3.682 41.319 2.965 1.00 . A A . 291 THR O 1 1
7 19232 1 1 2 THR OG1 O 3.931 44.137 0.963 1.00 . A A . 291 THR OG1 1 1
7 19233 1 1 3 GLU C C 2.792 38.959 1.522 1.00 . A A . 292 GLU C 1 1
7 19234 1 1 3 GLU CA C 2.568 40.215 0.689 1.00 . A A . 292 GLU CA 1 1
7 19235 1 1 3 GLU CB C 2.244 39.823 -0.753 1.00 . A A . 292 GLU CB 1 1
7 19236 1 1 3 GLU CD C 0.485 38.851 -2.246 1.00 . A A . 292 GLU CD 1 1
7 19237 1 1 3 GLU CG C 0.818 39.272 -0.820 1.00 . A A . 292 GLU CG 1 1
7 19238 1 1 3 GLU H H 4.202 41.304 -0.109 1.00 . A A . 292 GLU H 1 1
7 19239 1 1 3 GLU HA H 1.729 40.758 1.097 1.00 . A A . 292 GLU HA 1 1
7 19240 1 1 3 GLU HB2 H 2.327 40.692 -1.391 1.00 . A A . 292 GLU HB2 1 1
7 19241 1 1 3 GLU HB3 H 2.937 39.064 -1.085 1.00 . A A . 292 GLU HB3 1 1
7 19242 1 1 3 GLU HG2 H 0.734 38.418 -0.165 1.00 . A A . 292 GLU HG2 1 1
7 19243 1 1 3 GLU HG3 H 0.125 40.037 -0.502 1.00 . A A . 292 GLU HG3 1 1
7 19244 1 1 3 GLU N N 3.746 41.076 0.727 1.00 . A A . 292 GLU N 1 1
7 19245 1 1 3 GLU O O 1.854 38.413 2.101 1.00 . A A . 292 GLU O 1 1
7 19246 1 1 3 GLU OE1 O 1.364 38.928 -3.087 1.00 . A A . 292 GLU OE1 1 1
7 19247 1 1 3 GLU OE2 O -0.644 38.455 -2.477 1.00 . A A . 292 GLU OE2 1 1
7 19248 1 1 4 LEU C C 4.529 37.668 3.829 1.00 . A A . 293 LEU C 1 1
7 19249 1 1 4 LEU CA C 4.362 37.313 2.357 1.00 . A A . 293 LEU CA 1 1
7 19250 1 1 4 LEU CB C 5.652 36.678 1.837 1.00 . A A . 293 LEU CB 1 1
7 19251 1 1 4 LEU CD1 C 5.227 34.490 2.962 1.00 . A A . 293 LEU CD1 1 1
7 19252 1 1 4 LEU CD2 C 7.567 35.205 2.457 1.00 . A A . 293 LEU CD2 1 1
7 19253 1 1 4 LEU CG C 6.176 35.686 2.874 1.00 . A A . 293 LEU CG 1 1
7 19254 1 1 4 LEU H H 4.751 38.979 1.105 1.00 . A A . 293 LEU H 1 1
7 19255 1 1 4 LEU HA H 3.557 36.600 2.256 1.00 . A A . 293 LEU HA 1 1
7 19256 1 1 4 LEU HB2 H 5.452 36.163 0.909 1.00 . A A . 293 LEU HB2 1 1
7 19257 1 1 4 LEU HB3 H 6.389 37.449 1.671 1.00 . A A . 293 LEU HB3 1 1
7 19258 1 1 4 LEU HD11 H 4.982 34.150 1.966 1.00 . A A . 293 LEU HD11 1 1
7 19259 1 1 4 LEU HD12 H 4.323 34.784 3.475 1.00 . A A . 293 LEU HD12 1 1
7 19260 1 1 4 LEU HD13 H 5.705 33.689 3.507 1.00 . A A . 293 LEU HD13 1 1
7 19261 1 1 4 LEU HD21 H 8.137 36.035 2.067 1.00 . A A . 293 LEU HD21 1 1
7 19262 1 1 4 LEU HD22 H 7.472 34.444 1.698 1.00 . A A . 293 LEU HD22 1 1
7 19263 1 1 4 LEU HD23 H 8.075 34.793 3.316 1.00 . A A . 293 LEU HD23 1 1
7 19264 1 1 4 LEU HG H 6.242 36.163 3.839 1.00 . A A . 293 LEU HG 1 1
7 19265 1 1 4 LEU N N 4.039 38.505 1.583 1.00 . A A . 293 LEU N 1 1
7 19266 1 1 4 LEU O O 4.194 36.880 4.713 1.00 . A A . 293 LEU O 1 1
7 19267 1 1 5 THR C C 3.920 39.536 6.151 1.00 . A A . 294 THR C 1 1
7 19268 1 1 5 THR CA C 5.257 39.323 5.450 1.00 . A A . 294 THR CA 1 1
7 19269 1 1 5 THR CB C 6.045 40.635 5.444 1.00 . A A . 294 THR CB 1 1
7 19270 1 1 5 THR CG2 C 5.997 41.267 6.835 1.00 . A A . 294 THR CG2 1 1
7 19271 1 1 5 THR H H 5.295 39.449 3.336 1.00 . A A . 294 THR H 1 1
7 19272 1 1 5 THR HA H 5.823 38.578 5.988 1.00 . A A . 294 THR HA 1 1
7 19273 1 1 5 THR HB H 5.608 41.315 4.729 1.00 . A A . 294 THR HB 1 1
7 19274 1 1 5 THR HG1 H 7.667 41.041 4.452 1.00 . A A . 294 THR HG1 1 1
7 19275 1 1 5 THR HG21 H 6.791 41.993 6.928 1.00 . A A . 294 THR HG21 1 1
7 19276 1 1 5 THR HG22 H 6.121 40.500 7.585 1.00 . A A . 294 THR HG22 1 1
7 19277 1 1 5 THR HG23 H 5.044 41.757 6.975 1.00 . A A . 294 THR HG23 1 1
7 19278 1 1 5 THR N N 5.049 38.864 4.082 1.00 . A A . 294 THR N 1 1
7 19279 1 1 5 THR O O 3.779 39.249 7.340 1.00 . A A . 294 THR O 1 1
7 19280 1 1 5 THR OG1 O 7.395 40.375 5.087 1.00 . A A . 294 THR OG1 1 1
7 19281 1 1 6 ASP C C 0.890 38.981 6.232 1.00 . A A . 295 ASP C 1 1
7 19282 1 1 6 ASP CA C 1.620 40.293 5.966 1.00 . A A . 295 ASP CA 1 1
7 19283 1 1 6 ASP CB C 0.798 41.144 4.997 1.00 . A A . 295 ASP CB 1 1
7 19284 1 1 6 ASP CG C -0.658 41.184 5.445 1.00 . A A . 295 ASP CG 1 1
7 19285 1 1 6 ASP H H 3.115 40.253 4.465 1.00 . A A . 295 ASP H 1 1
7 19286 1 1 6 ASP HA H 1.727 40.831 6.895 1.00 . A A . 295 ASP HA 1 1
7 19287 1 1 6 ASP HB2 H 1.196 42.148 4.976 1.00 . A A . 295 ASP HB2 1 1
7 19288 1 1 6 ASP HB3 H 0.855 40.715 4.008 1.00 . A A . 295 ASP HB3 1 1
7 19289 1 1 6 ASP N N 2.943 40.042 5.406 1.00 . A A . 295 ASP N 1 1
7 19290 1 1 6 ASP O O 0.133 38.865 7.195 1.00 . A A . 295 ASP O 1 1
7 19291 1 1 6 ASP OD1 O -0.890 41.417 6.619 1.00 . A A . 295 ASP OD1 1 1
7 19292 1 1 6 ASP OD2 O -1.521 40.983 4.608 1.00 . A A . 295 ASP OD2 1 1
7 19293 1 1 7 ALA C C 1.088 35.928 6.685 1.00 . A A . 296 ALA C 1 1
7 19294 1 1 7 ALA CA C 0.475 36.699 5.521 1.00 . A A . 296 ALA CA 1 1
7 19295 1 1 7 ALA CB C 0.623 35.885 4.235 1.00 . A A . 296 ALA CB 1 1
7 19296 1 1 7 ALA H H 1.731 38.148 4.618 1.00 . A A . 296 ALA H 1 1
7 19297 1 1 7 ALA HA H -0.575 36.851 5.718 1.00 . A A . 296 ALA HA 1 1
7 19298 1 1 7 ALA HB1 H -0.205 36.100 3.575 1.00 . A A . 296 ALA HB1 1 1
7 19299 1 1 7 ALA HB2 H 0.629 34.831 4.470 1.00 . A A . 296 ALA HB2 1 1
7 19300 1 1 7 ALA HB3 H 1.549 36.150 3.747 1.00 . A A . 296 ALA HB3 1 1
7 19301 1 1 7 ALA N N 1.120 37.998 5.369 1.00 . A A . 296 ALA N 1 1
7 19302 1 1 7 ALA O O 0.413 35.131 7.337 1.00 . A A . 296 ALA O 1 1
7 19303 1 1 8 ARG C C 2.526 35.969 9.378 1.00 . A A . 297 ARG C 1 1
7 19304 1 1 8 ARG CA C 3.057 35.490 8.032 1.00 . A A . 297 ARG CA 1 1
7 19305 1 1 8 ARG CB C 4.561 35.754 7.946 1.00 . A A . 297 ARG CB 1 1
7 19306 1 1 8 ARG CD C 6.703 35.000 6.907 1.00 . A A . 297 ARG CD 1 1
7 19307 1 1 8 ARG CG C 5.213 34.694 7.057 1.00 . A A . 297 ARG CG 1 1
7 19308 1 1 8 ARG CZ C 8.642 33.988 5.849 1.00 . A A . 297 ARG CZ 1 1
7 19309 1 1 8 ARG H H 2.859 36.814 6.390 1.00 . A A . 297 ARG H 1 1
7 19310 1 1 8 ARG HA H 2.882 34.427 7.947 1.00 . A A . 297 ARG HA 1 1
7 19311 1 1 8 ARG HB2 H 4.730 36.734 7.523 1.00 . A A . 297 ARG HB2 1 1
7 19312 1 1 8 ARG HB3 H 4.996 35.707 8.934 1.00 . A A . 297 ARG HB3 1 1
7 19313 1 1 8 ARG HD2 H 6.827 35.885 6.303 1.00 . A A . 297 ARG HD2 1 1
7 19314 1 1 8 ARG HD3 H 7.133 35.171 7.884 1.00 . A A . 297 ARG HD3 1 1
7 19315 1 1 8 ARG HE H 6.906 33.034 6.139 1.00 . A A . 297 ARG HE 1 1
7 19316 1 1 8 ARG HG2 H 5.088 33.720 7.508 1.00 . A A . 297 ARG HG2 1 1
7 19317 1 1 8 ARG HG3 H 4.746 34.703 6.084 1.00 . A A . 297 ARG HG3 1 1
7 19318 1 1 8 ARG HH11 H 8.843 35.886 6.453 1.00 . A A . 297 ARG HH11 1 1
7 19319 1 1 8 ARG HH12 H 10.237 35.188 5.698 1.00 . A A . 297 ARG HH12 1 1
7 19320 1 1 8 ARG HH21 H 8.728 32.114 5.150 1.00 . A A . 297 ARG HH21 1 1
7 19321 1 1 8 ARG HH22 H 10.172 33.052 4.961 1.00 . A A . 297 ARG HH22 1 1
7 19322 1 1 8 ARG N N 2.369 36.169 6.942 1.00 . A A . 297 ARG N 1 1
7 19323 1 1 8 ARG NE N 7.384 33.880 6.266 1.00 . A A . 297 ARG NE 1 1
7 19324 1 1 8 ARG NH1 N 9.291 35.108 6.012 1.00 . A A . 297 ARG NH1 1 1
7 19325 1 1 8 ARG NH2 N 9.226 32.972 5.275 1.00 . A A . 297 ARG NH2 1 1
7 19326 1 1 8 ARG O O 2.821 35.380 10.419 1.00 . A A . 297 ARG O 1 1
7 19327 1 1 9 ARG C C 0.138 36.622 11.149 1.00 . A A . 298 ARG C 1 1
7 19328 1 1 9 ARG CA C 1.164 37.587 10.570 1.00 . A A . 298 ARG CA 1 1
7 19329 1 1 9 ARG CB C 0.496 38.932 10.276 1.00 . A A . 298 ARG CB 1 1
7 19330 1 1 9 ARG CD C 0.959 41.363 9.943 1.00 . A A . 298 ARG CD 1 1
7 19331 1 1 9 ARG CG C 1.563 39.959 9.899 1.00 . A A . 298 ARG CG 1 1
7 19332 1 1 9 ARG CZ C -0.656 42.421 11.412 1.00 . A A . 298 ARG CZ 1 1
7 19333 1 1 9 ARG H H 1.535 37.463 8.489 1.00 . A A . 298 ARG H 1 1
7 19334 1 1 9 ARG HA H 1.951 37.738 11.293 1.00 . A A . 298 ARG HA 1 1
7 19335 1 1 9 ARG HB2 H -0.201 38.816 9.459 1.00 . A A . 298 ARG HB2 1 1
7 19336 1 1 9 ARG HB3 H -0.032 39.271 11.154 1.00 . A A . 298 ARG HB3 1 1
7 19337 1 1 9 ARG HD2 H 1.727 42.090 9.726 1.00 . A A . 298 ARG HD2 1 1
7 19338 1 1 9 ARG HD3 H 0.180 41.436 9.198 1.00 . A A . 298 ARG HD3 1 1
7 19339 1 1 9 ARG HE H 0.814 41.223 12.052 1.00 . A A . 298 ARG HE 1 1
7 19340 1 1 9 ARG HG2 H 2.384 39.898 10.599 1.00 . A A . 298 ARG HG2 1 1
7 19341 1 1 9 ARG HG3 H 1.924 39.754 8.903 1.00 . A A . 298 ARG HG3 1 1
7 19342 1 1 9 ARG HH11 H -0.844 42.801 9.456 1.00 . A A . 298 ARG HH11 1 1
7 19343 1 1 9 ARG HH12 H -2.010 43.565 10.483 1.00 . A A . 298 ARG HH12 1 1
7 19344 1 1 9 ARG HH21 H -0.713 42.225 13.403 1.00 . A A . 298 ARG HH21 1 1
7 19345 1 1 9 ARG HH22 H -1.936 43.240 12.715 1.00 . A A . 298 ARG HH22 1 1
7 19346 1 1 9 ARG N N 1.738 37.039 9.349 1.00 . A A . 298 ARG N 1 1
7 19347 1 1 9 ARG NE N 0.402 41.632 11.263 1.00 . A A . 298 ARG NE 1 1
7 19348 1 1 9 ARG NH1 N -1.213 42.972 10.369 1.00 . A A . 298 ARG NH1 1 1
7 19349 1 1 9 ARG NH2 N -1.139 42.646 12.602 1.00 . A A . 298 ARG NH2 1 1
7 19350 1 1 9 ARG O O -0.177 36.672 12.338 1.00 . A A . 298 ARG O 1 1
7 19351 1 1 10 TYR C C -0.769 33.359 10.714 1.00 . A A . 299 TYR C 1 1
7 19352 1 1 10 TYR CA C -1.366 34.762 10.730 1.00 . A A . 299 TYR CA 1 1
7 19353 1 1 10 TYR CB C -2.590 34.816 9.814 1.00 . A A . 299 TYR CB 1 1
7 19354 1 1 10 TYR CD1 C -3.933 36.784 10.640 1.00 . A A . 299 TYR CD1 1 1
7 19355 1 1 10 TYR CD2 C -2.594 37.044 8.635 1.00 . A A . 299 TYR CD2 1 1
7 19356 1 1 10 TYR CE1 C -4.355 38.115 10.530 1.00 . A A . 299 TYR CE1 1 1
7 19357 1 1 10 TYR CE2 C -3.015 38.375 8.526 1.00 . A A . 299 TYR CE2 1 1
7 19358 1 1 10 TYR CG C -3.053 36.249 9.691 1.00 . A A . 299 TYR CG 1 1
7 19359 1 1 10 TYR CZ C -3.896 38.911 9.473 1.00 . A A . 299 TYR CZ 1 1
7 19360 1 1 10 TYR H H -0.085 35.749 9.361 1.00 . A A . 299 TYR H 1 1
7 19361 1 1 10 TYR HA H -1.677 34.996 11.738 1.00 . A A . 299 TYR HA 1 1
7 19362 1 1 10 TYR HB2 H -2.328 34.436 8.838 1.00 . A A . 299 TYR HB2 1 1
7 19363 1 1 10 TYR HB3 H -3.383 34.217 10.235 1.00 . A A . 299 TYR HB3 1 1
7 19364 1 1 10 TYR HD1 H -4.288 36.170 11.454 1.00 . A A . 299 TYR HD1 1 1
7 19365 1 1 10 TYR HD2 H -1.914 36.631 7.903 1.00 . A A . 299 TYR HD2 1 1
7 19366 1 1 10 TYR HE1 H -5.035 38.528 11.261 1.00 . A A . 299 TYR HE1 1 1
7 19367 1 1 10 TYR HE2 H -2.660 38.988 7.710 1.00 . A A . 299 TYR HE2 1 1
7 19368 1 1 10 TYR HH H -3.824 40.630 8.643 1.00 . A A . 299 TYR HH 1 1
7 19369 1 1 10 TYR N N -0.377 35.741 10.297 1.00 . A A . 299 TYR N 1 1
7 19370 1 1 10 TYR O O -1.439 32.393 10.348 1.00 . A A . 299 TYR O 1 1
7 19371 1 1 10 TYR OH O -4.310 40.224 9.365 1.00 . A A . 299 TYR OH 1 1
7 19372 1 1 11 TRP C C 0.538 31.079 12.223 1.00 . A A . 300 TRP C 1 1
7 19373 1 1 11 TRP CA C 1.168 31.963 11.154 1.00 . A A . 300 TRP CA 1 1
7 19374 1 1 11 TRP CB C 2.657 32.153 11.448 1.00 . A A . 300 TRP CB 1 1
7 19375 1 1 11 TRP CD1 C 3.031 29.765 10.716 1.00 . A A . 300 TRP CD1 1 1
7 19376 1 1 11 TRP CD2 C 4.732 31.119 10.135 1.00 . A A . 300 TRP CD2 1 1
7 19377 1 1 11 TRP CE2 C 5.066 29.823 9.670 1.00 . A A . 300 TRP CE2 1 1
7 19378 1 1 11 TRP CE3 C 5.644 32.164 9.896 1.00 . A A . 300 TRP CE3 1 1
7 19379 1 1 11 TRP CG C 3.435 31.053 10.797 1.00 . A A . 300 TRP CG 1 1
7 19380 1 1 11 TRP CH2 C 7.156 30.626 8.764 1.00 . A A . 300 TRP CH2 1 1
7 19381 1 1 11 TRP CZ2 C 6.262 29.575 8.993 1.00 . A A . 300 TRP CZ2 1 1
7 19382 1 1 11 TRP CZ3 C 6.847 31.918 9.214 1.00 . A A . 300 TRP CZ3 1 1
7 19383 1 1 11 TRP H H 0.976 34.059 11.404 1.00 . A A . 300 TRP H 1 1
7 19384 1 1 11 TRP HA H 1.055 31.487 10.193 1.00 . A A . 300 TRP HA 1 1
7 19385 1 1 11 TRP HB2 H 2.983 33.105 11.054 1.00 . A A . 300 TRP HB2 1 1
7 19386 1 1 11 TRP HB3 H 2.824 32.130 12.515 1.00 . A A . 300 TRP HB3 1 1
7 19387 1 1 11 TRP HD1 H 2.110 29.369 11.107 1.00 . A A . 300 TRP HD1 1 1
7 19388 1 1 11 TRP HE1 H 3.949 28.074 9.859 1.00 . A A . 300 TRP HE1 1 1
7 19389 1 1 11 TRP HE3 H 5.416 33.163 10.238 1.00 . A A . 300 TRP HE3 1 1
7 19390 1 1 11 TRP HH2 H 8.083 30.442 8.240 1.00 . A A . 300 TRP HH2 1 1
7 19391 1 1 11 TRP HZ2 H 6.496 28.580 8.653 1.00 . A A . 300 TRP HZ2 1 1
7 19392 1 1 11 TRP HZ3 H 7.539 32.728 9.036 1.00 . A A . 300 TRP HZ3 1 1
7 19393 1 1 11 TRP N N 0.493 33.255 11.120 1.00 . A A . 300 TRP N 1 1
7 19394 1 1 11 TRP NE1 N 3.998 29.034 10.050 1.00 . A A . 300 TRP NE1 1 1
7 19395 1 1 11 TRP O O 0.466 31.457 13.392 1.00 . A A . 300 TRP O 1 1
7 19396 1 1 12 VAL C C 0.164 27.662 12.823 1.00 . A A . 301 VAL C 1 1
7 19397 1 1 12 VAL CA C -0.581 28.990 12.741 1.00 . A A . 301 VAL CA 1 1
7 19398 1 1 12 VAL CB C -2.014 28.730 12.278 1.00 . A A . 301 VAL CB 1 1
7 19399 1 1 12 VAL CG1 C -2.810 30.035 12.310 1.00 . A A . 301 VAL CG1 1 1
7 19400 1 1 12 VAL CG2 C -1.988 28.184 10.847 1.00 . A A . 301 VAL CG2 1 1
7 19401 1 1 12 VAL H H 0.136 29.666 10.865 1.00 . A A . 301 VAL H 1 1
7 19402 1 1 12 VAL HA H -0.611 29.437 13.724 1.00 . A A . 301 VAL HA 1 1
7 19403 1 1 12 VAL HB H -2.479 28.007 12.933 1.00 . A A . 301 VAL HB 1 1
7 19404 1 1 12 VAL HG11 H -3.862 29.818 12.203 1.00 . A A . 301 VAL HG11 1 1
7 19405 1 1 12 VAL HG12 H -2.490 30.671 11.499 1.00 . A A . 301 VAL HG12 1 1
7 19406 1 1 12 VAL HG13 H -2.640 30.538 13.250 1.00 . A A . 301 VAL HG13 1 1
7 19407 1 1 12 VAL HG21 H -2.922 27.685 10.637 1.00 . A A . 301 VAL HG21 1 1
7 19408 1 1 12 VAL HG22 H -1.175 27.487 10.734 1.00 . A A . 301 VAL HG22 1 1
7 19409 1 1 12 VAL HG23 H -1.856 29.001 10.153 1.00 . A A . 301 VAL HG23 1 1
7 19410 1 1 12 VAL N N 0.065 29.909 11.812 1.00 . A A . 301 VAL N 1 1
7 19411 1 1 12 VAL O O 0.756 27.207 11.845 1.00 . A A . 301 VAL O 1 1
7 19412 1 1 13 ASP C C -0.136 24.647 13.607 1.00 . A A . 302 ASP C 1 1
7 19413 1 1 13 ASP CA C 0.747 25.743 14.195 1.00 . A A . 302 ASP CA 1 1
7 19414 1 1 13 ASP CB C 0.964 25.491 15.689 1.00 . A A . 302 ASP CB 1 1
7 19415 1 1 13 ASP CG C 1.928 24.327 15.887 1.00 . A A . 302 ASP CG 1 1
7 19416 1 1 13 ASP H H -0.402 27.438 14.730 1.00 . A A . 302 ASP H 1 1
7 19417 1 1 13 ASP HA H 1.703 25.740 13.691 1.00 . A A . 302 ASP HA 1 1
7 19418 1 1 13 ASP HB2 H 1.376 26.379 16.146 1.00 . A A . 302 ASP HB2 1 1
7 19419 1 1 13 ASP HB3 H 0.018 25.255 16.153 1.00 . A A . 302 ASP HB3 1 1
7 19420 1 1 13 ASP N N 0.103 27.034 13.994 1.00 . A A . 302 ASP N 1 1
7 19421 1 1 13 ASP O O -1.194 24.335 14.151 1.00 . A A . 302 ASP O 1 1
7 19422 1 1 13 ASP OD1 O 2.557 23.934 14.920 1.00 . A A . 302 ASP OD1 1 1
7 19423 1 1 13 ASP OD2 O 2.022 23.845 17.003 1.00 . A A . 302 ASP OD2 1 1
7 19424 1 1 14 VAL C C 0.076 21.661 12.080 1.00 . A A . 303 VAL C 1 1
7 19425 1 1 14 VAL CA C -0.488 23.052 11.811 1.00 . A A . 303 VAL CA 1 1
7 19426 1 1 14 VAL CB C -0.501 23.320 10.307 1.00 . A A . 303 VAL CB 1 1
7 19427 1 1 14 VAL CG1 C -1.084 22.112 9.573 1.00 . A A . 303 VAL CG1 1 1
7 19428 1 1 14 VAL CG2 C -1.361 24.554 10.024 1.00 . A A . 303 VAL CG2 1 1
7 19429 1 1 14 VAL H H 1.132 24.393 12.080 1.00 . A A . 303 VAL H 1 1
7 19430 1 1 14 VAL HA H -1.505 23.089 12.174 1.00 . A A . 303 VAL HA 1 1
7 19431 1 1 14 VAL HB H 0.508 23.496 9.965 1.00 . A A . 303 VAL HB 1 1
7 19432 1 1 14 VAL HG11 H -0.384 21.290 9.614 1.00 . A A . 303 VAL HG11 1 1
7 19433 1 1 14 VAL HG12 H -1.267 22.374 8.542 1.00 . A A . 303 VAL HG12 1 1
7 19434 1 1 14 VAL HG13 H -2.012 21.819 10.041 1.00 . A A . 303 VAL HG13 1 1
7 19435 1 1 14 VAL HG21 H -1.172 25.302 10.777 1.00 . A A . 303 VAL HG21 1 1
7 19436 1 1 14 VAL HG22 H -2.405 24.279 10.044 1.00 . A A . 303 VAL HG22 1 1
7 19437 1 1 14 VAL HG23 H -1.111 24.951 9.051 1.00 . A A . 303 VAL HG23 1 1
7 19438 1 1 14 VAL N N 0.291 24.089 12.480 1.00 . A A . 303 VAL N 1 1
7 19439 1 1 14 VAL O O 1.277 21.427 11.949 1.00 . A A . 303 VAL O 1 1
7 19440 1 1 15 THR C C -1.236 18.399 11.883 1.00 . A A . 304 THR C 1 1
7 19441 1 1 15 THR CA C -0.405 19.365 12.722 1.00 . A A . 304 THR CA 1 1
7 19442 1 1 15 THR CB C -0.586 19.050 14.208 1.00 . A A . 304 THR CB 1 1
7 19443 1 1 15 THR CG2 C 0.587 19.631 14.997 1.00 . A A . 304 THR CG2 1 1
7 19444 1 1 15 THR H H -1.754 20.986 12.523 1.00 . A A . 304 THR H 1 1
7 19445 1 1 15 THR HA H 0.637 19.241 12.462 1.00 . A A . 304 THR HA 1 1
7 19446 1 1 15 THR HB H -0.615 17.980 14.351 1.00 . A A . 304 THR HB 1 1
7 19447 1 1 15 THR HG1 H -2.342 19.828 13.900 1.00 . A A . 304 THR HG1 1 1
7 19448 1 1 15 THR HG21 H 0.804 20.627 14.640 1.00 . A A . 304 THR HG21 1 1
7 19449 1 1 15 THR HG22 H 1.456 19.004 14.865 1.00 . A A . 304 THR HG22 1 1
7 19450 1 1 15 THR HG23 H 0.329 19.673 16.045 1.00 . A A . 304 THR HG23 1 1
7 19451 1 1 15 THR N N -0.809 20.739 12.445 1.00 . A A . 304 THR N 1 1
7 19452 1 1 15 THR O O -2.453 18.547 11.776 1.00 . A A . 304 THR O 1 1
7 19453 1 1 15 THR OG1 O -1.802 19.623 14.667 1.00 . A A . 304 THR OG1 1 1
7 19454 1 1 16 LEU C C -2.130 15.508 11.261 1.00 . A A . 305 LEU C 1 1
7 19455 1 1 16 LEU CA C -1.257 16.448 10.435 1.00 . A A . 305 LEU CA 1 1
7 19456 1 1 16 LEU CB C -0.233 15.624 9.650 1.00 . A A . 305 LEU CB 1 1
7 19457 1 1 16 LEU CD1 C 1.556 15.704 7.903 1.00 . A A . 305 LEU CD1 1 1
7 19458 1 1 16 LEU CD2 C -0.369 17.295 7.797 1.00 . A A . 305 LEU CD2 1 1
7 19459 1 1 16 LEU CG C 0.579 16.542 8.733 1.00 . A A . 305 LEU CG 1 1
7 19460 1 1 16 LEU H H 0.401 17.360 11.392 1.00 . A A . 305 LEU H 1 1
7 19461 1 1 16 LEU HA H -1.888 16.975 9.739 1.00 . A A . 305 LEU HA 1 1
7 19462 1 1 16 LEU HB2 H 0.432 15.126 10.341 1.00 . A A . 305 LEU HB2 1 1
7 19463 1 1 16 LEU HB3 H -0.747 14.887 9.052 1.00 . A A . 305 LEU HB3 1 1
7 19464 1 1 16 LEU HD11 H 2.072 15.008 8.547 1.00 . A A . 305 LEU HD11 1 1
7 19465 1 1 16 LEU HD12 H 2.276 16.355 7.428 1.00 . A A . 305 LEU HD12 1 1
7 19466 1 1 16 LEU HD13 H 1.010 15.160 7.147 1.00 . A A . 305 LEU HD13 1 1
7 19467 1 1 16 LEU HD21 H 0.147 17.539 6.879 1.00 . A A . 305 LEU HD21 1 1
7 19468 1 1 16 LEU HD22 H -0.697 18.207 8.273 1.00 . A A . 305 LEU HD22 1 1
7 19469 1 1 16 LEU HD23 H -1.226 16.676 7.572 1.00 . A A . 305 LEU HD23 1 1
7 19470 1 1 16 LEU HG H 1.133 17.250 9.333 1.00 . A A . 305 LEU HG 1 1
7 19471 1 1 16 LEU N N -0.571 17.422 11.279 1.00 . A A . 305 LEU N 1 1
7 19472 1 1 16 LEU O O -1.809 15.185 12.405 1.00 . A A . 305 LEU O 1 1
7 19473 1 1 17 ALA C C -4.084 12.772 10.674 1.00 . A A . 306 ALA C 1 1
7 19474 1 1 17 ALA CA C -4.143 14.145 11.336 1.00 . A A . 306 ALA CA 1 1
7 19475 1 1 17 ALA CB C -5.572 14.687 11.280 1.00 . A A . 306 ALA CB 1 1
7 19476 1 1 17 ALA H H -3.428 15.348 9.746 1.00 . A A . 306 ALA H 1 1
7 19477 1 1 17 ALA HA H -3.846 14.046 12.371 1.00 . A A . 306 ALA HA 1 1
7 19478 1 1 17 ALA HB1 H -5.924 14.888 12.282 1.00 . A A . 306 ALA HB1 1 1
7 19479 1 1 17 ALA HB2 H -6.221 13.961 10.811 1.00 . A A . 306 ALA HB2 1 1
7 19480 1 1 17 ALA HB3 H -5.585 15.602 10.706 1.00 . A A . 306 ALA HB3 1 1
7 19481 1 1 17 ALA N N -3.231 15.063 10.663 1.00 . A A . 306 ALA N 1 1
7 19482 1 1 17 ALA O O -4.163 12.662 9.452 1.00 . A A . 306 ALA O 1 1
7 19483 1 1 18 THR C C -5.173 9.899 10.401 1.00 . A A . 307 THR C 1 1
7 19484 1 1 18 THR CA C -3.834 10.373 10.953 1.00 . A A . 307 THR CA 1 1
7 19485 1 1 18 THR CB C -3.364 9.418 12.051 1.00 . A A . 307 THR CB 1 1
7 19486 1 1 18 THR CG2 C -1.925 9.759 12.439 1.00 . A A . 307 THR CG2 1 1
7 19487 1 1 18 THR H H -3.852 11.876 12.450 1.00 . A A . 307 THR H 1 1
7 19488 1 1 18 THR HA H -3.112 10.361 10.155 1.00 . A A . 307 THR HA 1 1
7 19489 1 1 18 THR HB H -3.404 8.403 11.688 1.00 . A A . 307 THR HB 1 1
7 19490 1 1 18 THR HG1 H -5.118 9.478 12.888 1.00 . A A . 307 THR HG1 1 1
7 19491 1 1 18 THR HG21 H -1.246 9.316 11.725 1.00 . A A . 307 THR HG21 1 1
7 19492 1 1 18 THR HG22 H -1.717 9.368 13.424 1.00 . A A . 307 THR HG22 1 1
7 19493 1 1 18 THR HG23 H -1.795 10.831 12.441 1.00 . A A . 307 THR HG23 1 1
7 19494 1 1 18 THR N N -3.924 11.730 11.483 1.00 . A A . 307 THR N 1 1
7 19495 1 1 18 THR O O -6.171 9.845 11.120 1.00 . A A . 307 THR O 1 1
7 19496 1 1 18 THR OG1 O -4.208 9.552 13.185 1.00 . A A . 307 THR OG1 1 1
7 19497 1 1 19 ASN C C -6.183 7.646 7.952 1.00 . A A . 308 ASN C 1 1
7 19498 1 1 19 ASN CA C -6.395 9.062 8.474 1.00 . A A . 308 ASN CA 1 1
7 19499 1 1 19 ASN CB C -6.784 9.985 7.317 1.00 . A A . 308 ASN CB 1 1
7 19500 1 1 19 ASN CG C -5.810 9.812 6.158 1.00 . A A . 308 ASN CG 1 1
7 19501 1 1 19 ASN H H -4.352 9.603 8.600 1.00 . A A . 308 ASN H 1 1
7 19502 1 1 19 ASN HA H -7.200 9.050 9.195 1.00 . A A . 308 ASN HA 1 1
7 19503 1 1 19 ASN HB2 H -7.782 9.741 6.985 1.00 . A A . 308 ASN HB2 1 1
7 19504 1 1 19 ASN HB3 H -6.759 11.011 7.654 1.00 . A A . 308 ASN HB3 1 1
7 19505 1 1 19 ASN HD21 H -5.572 11.763 5.874 1.00 . A A . 308 ASN HD21 1 1
7 19506 1 1 19 ASN HD22 H -4.687 10.764 4.825 1.00 . A A . 308 ASN HD22 1 1
7 19507 1 1 19 ASN N N -5.181 9.546 9.119 1.00 . A A . 308 ASN N 1 1
7 19508 1 1 19 ASN ND2 N -5.315 10.867 5.570 1.00 . A A . 308 ASN ND2 1 1
7 19509 1 1 19 ASN O O -5.050 7.226 7.716 1.00 . A A . 308 ASN O 1 1
7 19510 1 1 19 ASN OD1 O -5.488 8.685 5.780 1.00 . A A . 308 ASN OD1 1 1
7 19511 1 1 20 ASN C C -7.713 5.446 5.862 1.00 . A A . 309 ASN C 1 1
7 19512 1 1 20 ASN CA C -7.198 5.536 7.296 1.00 . A A . 309 ASN CA 1 1
7 19513 1 1 20 ASN CB C -8.021 4.617 8.207 1.00 . A A . 309 ASN CB 1 1
7 19514 1 1 20 ASN CG C -9.231 5.371 8.750 1.00 . A A . 309 ASN CG 1 1
7 19515 1 1 20 ASN H H -8.153 7.296 7.995 1.00 . A A . 309 ASN H 1 1
7 19516 1 1 20 ASN HA H -6.167 5.212 7.316 1.00 . A A . 309 ASN HA 1 1
7 19517 1 1 20 ASN HB2 H -8.355 3.755 7.648 1.00 . A A . 309 ASN HB2 1 1
7 19518 1 1 20 ASN HB3 H -7.407 4.290 9.033 1.00 . A A . 309 ASN HB3 1 1
7 19519 1 1 20 ASN HD21 H -8.173 6.404 10.074 1.00 . A A . 309 ASN HD21 1 1
7 19520 1 1 20 ASN HD22 H -9.839 6.728 10.065 1.00 . A A . 309 ASN HD22 1 1
7 19521 1 1 20 ASN N N -7.277 6.910 7.783 1.00 . A A . 309 ASN N 1 1
7 19522 1 1 20 ASN ND2 N -9.068 6.240 9.709 1.00 . A A . 309 ASN ND2 1 1
7 19523 1 1 20 ASN O O -8.515 4.571 5.534 1.00 . A A . 309 ASN O 1 1
7 19524 1 1 20 ASN OD1 O -10.353 5.163 8.288 1.00 . A A . 309 ASN OD1 1 1
7 19525 1 1 21 ILE C C -6.491 6.668 2.691 1.00 . A A . 310 ILE C 1 1
7 19526 1 1 21 ILE CA C -7.665 6.348 3.611 1.00 . A A . 310 ILE CA 1 1
7 19527 1 1 21 ILE CB C -8.779 7.374 3.398 1.00 . A A . 310 ILE CB 1 1
7 19528 1 1 21 ILE CD1 C -11.030 7.756 2.370 1.00 . A A . 310 ILE CD1 1 1
7 19529 1 1 21 ILE CG1 C -9.877 6.759 2.525 1.00 . A A . 310 ILE CG1 1 1
7 19530 1 1 21 ILE CG2 C -8.209 8.613 2.703 1.00 . A A . 310 ILE CG2 1 1
7 19531 1 1 21 ILE H H -6.601 7.022 5.317 1.00 . A A . 310 ILE H 1 1
7 19532 1 1 21 ILE HA H -8.040 5.365 3.362 1.00 . A A . 310 ILE HA 1 1
7 19533 1 1 21 ILE HB H -9.194 7.658 4.355 1.00 . A A . 310 ILE HB 1 1
7 19534 1 1 21 ILE HD11 H -10.690 8.613 1.807 1.00 . A A . 310 ILE HD11 1 1
7 19535 1 1 21 ILE HD12 H -11.365 8.074 3.346 1.00 . A A . 310 ILE HD12 1 1
7 19536 1 1 21 ILE HD13 H -11.847 7.283 1.846 1.00 . A A . 310 ILE HD13 1 1
7 19537 1 1 21 ILE HG12 H -9.472 6.522 1.552 1.00 . A A . 310 ILE HG12 1 1
7 19538 1 1 21 ILE HG13 H -10.246 5.858 2.991 1.00 . A A . 310 ILE HG13 1 1
7 19539 1 1 21 ILE HG21 H -7.273 8.893 3.164 1.00 . A A . 310 ILE HG21 1 1
7 19540 1 1 21 ILE HG22 H -8.911 9.428 2.799 1.00 . A A . 310 ILE HG22 1 1
7 19541 1 1 21 ILE HG23 H -8.051 8.404 1.656 1.00 . A A . 310 ILE HG23 1 1
7 19542 1 1 21 ILE N N -7.243 6.350 5.006 1.00 . A A . 310 ILE N 1 1
7 19543 1 1 21 ILE O O -6.643 6.719 1.470 1.00 . A A . 310 ILE O 1 1
7 19544 1 1 22 SER C C -2.981 6.269 2.904 1.00 . A A . 311 SER C 1 1
7 19545 1 1 22 SER CA C -4.128 7.192 2.506 1.00 . A A . 311 SER CA 1 1
7 19546 1 1 22 SER CB C -3.719 8.648 2.737 1.00 . A A . 311 SER CB 1 1
7 19547 1 1 22 SER H H -5.260 6.825 4.259 1.00 . A A . 311 SER H 1 1
7 19548 1 1 22 SER HA H -4.340 7.053 1.456 1.00 . A A . 311 SER HA 1 1
7 19549 1 1 22 SER HB2 H -3.022 8.956 1.984 1.00 . A A . 311 SER HB2 1 1
7 19550 1 1 22 SER HB3 H -4.597 9.277 2.689 1.00 . A A . 311 SER HB3 1 1
7 19551 1 1 22 SER HG H -3.625 9.388 4.535 1.00 . A A . 311 SER HG 1 1
7 19552 1 1 22 SER N N -5.322 6.881 3.283 1.00 . A A . 311 SER N 1 1
7 19553 1 1 22 SER O O -2.933 5.775 4.029 1.00 . A A . 311 SER O 1 1
7 19554 1 1 22 SER OG O -3.109 8.767 4.016 1.00 . A A . 311 SER OG 1 1
7 19555 1 1 23 HIS C C 0.258 5.988 2.778 1.00 . A A . 312 HIS C 1 1
7 19556 1 1 23 HIS CA C -0.917 5.163 2.262 1.00 . A A . 312 HIS CA 1 1
7 19557 1 1 23 HIS CB C -0.504 4.384 1.002 1.00 . A A . 312 HIS CB 1 1
7 19558 1 1 23 HIS CD2 C 1.010 2.241 0.824 1.00 . A A . 312 HIS CD2 1 1
7 19559 1 1 23 HIS CE1 C 0.293 1.200 2.583 1.00 . A A . 312 HIS CE1 1 1
7 19560 1 1 23 HIS CG C 0.047 3.038 1.393 1.00 . A A . 312 HIS CG 1 1
7 19561 1 1 23 HIS H H -2.139 6.447 1.092 1.00 . A A . 312 HIS H 1 1
7 19562 1 1 23 HIS HA H -1.206 4.459 3.029 1.00 . A A . 312 HIS HA 1 1
7 19563 1 1 23 HIS HB2 H -1.366 4.247 0.366 1.00 . A A . 312 HIS HB2 1 1
7 19564 1 1 23 HIS HB3 H 0.253 4.935 0.464 1.00 . A A . 312 HIS HB3 1 1
7 19565 1 1 23 HIS HD1 H -1.087 2.653 3.141 1.00 . A A . 312 HIS HD1 1 1
7 19566 1 1 23 HIS HD2 H 1.564 2.479 -0.071 1.00 . A A . 312 HIS HD2 1 1
7 19567 1 1 23 HIS HE1 H 0.160 0.461 3.360 1.00 . A A . 312 HIS HE1 1 1
7 19568 1 1 23 HIS N N -2.056 6.032 1.976 1.00 . A A . 312 HIS N 1 1
7 19569 1 1 23 HIS ND1 N -0.396 2.353 2.514 1.00 . A A . 312 HIS ND1 1 1
7 19570 1 1 23 HIS NE2 N 1.164 1.082 1.577 1.00 . A A . 312 HIS NE2 1 1
7 19571 1 1 23 HIS O O 1.355 5.468 2.983 1.00 . A A . 312 HIS O 1 1
7 19572 1 1 24 ALA C C 1.508 7.736 4.899 1.00 . A A . 313 ALA C 1 1
7 19573 1 1 24 ALA CA C 1.050 8.166 3.508 1.00 . A A . 313 ALA CA 1 1
7 19574 1 1 24 ALA CB C 0.518 9.597 3.571 1.00 . A A . 313 ALA CB 1 1
7 19575 1 1 24 ALA H H -0.884 7.634 2.827 1.00 . A A . 313 ALA H 1 1
7 19576 1 1 24 ALA HA H 1.896 8.137 2.837 1.00 . A A . 313 ALA HA 1 1
7 19577 1 1 24 ALA HB1 H 0.273 9.851 4.593 1.00 . A A . 313 ALA HB1 1 1
7 19578 1 1 24 ALA HB2 H -0.369 9.677 2.962 1.00 . A A . 313 ALA HB2 1 1
7 19579 1 1 24 ALA HB3 H 1.270 10.280 3.203 1.00 . A A . 313 ALA HB3 1 1
7 19580 1 1 24 ALA N N 0.013 7.278 3.000 1.00 . A A . 313 ALA N 1 1
7 19581 1 1 24 ALA O O 0.791 7.034 5.613 1.00 . A A . 313 ALA O 1 1
7 19582 1 1 25 VAL C C 3.544 9.108 7.385 1.00 . A A . 314 VAL C 1 1
7 19583 1 1 25 VAL CA C 3.259 7.831 6.596 1.00 . A A . 314 VAL CA 1 1
7 19584 1 1 25 VAL CB C 4.552 7.025 6.425 1.00 . A A . 314 VAL CB 1 1
7 19585 1 1 25 VAL CG1 C 4.216 5.540 6.278 1.00 . A A . 314 VAL CG1 1 1
7 19586 1 1 25 VAL CG2 C 5.286 7.504 5.170 1.00 . A A . 314 VAL CG2 1 1
7 19587 1 1 25 VAL H H 3.232 8.729 4.673 1.00 . A A . 314 VAL H 1 1
7 19588 1 1 25 VAL HA H 2.542 7.236 7.142 1.00 . A A . 314 VAL HA 1 1
7 19589 1 1 25 VAL HB H 5.184 7.165 7.291 1.00 . A A . 314 VAL HB 1 1
7 19590 1 1 25 VAL HG11 H 3.393 5.424 5.587 1.00 . A A . 314 VAL HG11 1 1
7 19591 1 1 25 VAL HG12 H 3.938 5.135 7.240 1.00 . A A . 314 VAL HG12 1 1
7 19592 1 1 25 VAL HG13 H 5.079 5.011 5.901 1.00 . A A . 314 VAL HG13 1 1
7 19593 1 1 25 VAL HG21 H 4.794 7.111 4.293 1.00 . A A . 314 VAL HG21 1 1
7 19594 1 1 25 VAL HG22 H 6.308 7.156 5.196 1.00 . A A . 314 VAL HG22 1 1
7 19595 1 1 25 VAL HG23 H 5.274 8.583 5.136 1.00 . A A . 314 VAL HG23 1 1
7 19596 1 1 25 VAL N N 2.707 8.168 5.283 1.00 . A A . 314 VAL N 1 1
7 19597 1 1 25 VAL O O 4.475 9.847 7.070 1.00 . A A . 314 VAL O 1 1
7 19598 1 1 26 ILE C C 3.812 10.306 10.399 1.00 . A A . 315 ILE C 1 1
7 19599 1 1 26 ILE CA C 2.886 10.565 9.215 1.00 . A A . 315 ILE CA 1 1
7 19600 1 1 26 ILE CB C 1.519 11.032 9.719 1.00 . A A . 315 ILE CB 1 1
7 19601 1 1 26 ILE CD1 C -0.825 11.477 8.975 1.00 . A A . 315 ILE CD1 1 1
7 19602 1 1 26 ILE CG1 C 0.635 11.393 8.523 1.00 . A A . 315 ILE CG1 1 1
7 19603 1 1 26 ILE CG2 C 1.694 12.263 10.612 1.00 . A A . 315 ILE CG2 1 1
7 19604 1 1 26 ILE H H 1.994 8.746 8.599 1.00 . A A . 315 ILE H 1 1
7 19605 1 1 26 ILE HA H 3.313 11.347 8.605 1.00 . A A . 315 ILE HA 1 1
7 19606 1 1 26 ILE HB H 1.058 10.238 10.288 1.00 . A A . 315 ILE HB 1 1
7 19607 1 1 26 ILE HD11 H -1.036 10.671 9.659 1.00 . A A . 315 ILE HD11 1 1
7 19608 1 1 26 ILE HD12 H -1.473 11.399 8.114 1.00 . A A . 315 ILE HD12 1 1
7 19609 1 1 26 ILE HD13 H -0.996 12.423 9.468 1.00 . A A . 315 ILE HD13 1 1
7 19610 1 1 26 ILE HG12 H 0.944 12.348 8.121 1.00 . A A . 315 ILE HG12 1 1
7 19611 1 1 26 ILE HG13 H 0.730 10.634 7.762 1.00 . A A . 315 ILE HG13 1 1
7 19612 1 1 26 ILE HG21 H 2.287 13.002 10.093 1.00 . A A . 315 ILE HG21 1 1
7 19613 1 1 26 ILE HG22 H 2.194 11.976 11.525 1.00 . A A . 315 ILE HG22 1 1
7 19614 1 1 26 ILE HG23 H 0.725 12.678 10.847 1.00 . A A . 315 ILE HG23 1 1
7 19615 1 1 26 ILE N N 2.726 9.367 8.401 1.00 . A A . 315 ILE N 1 1
7 19616 1 1 26 ILE O O 3.697 9.290 11.084 1.00 . A A . 315 ILE O 1 1
7 19617 1 1 27 ALA C C 4.933 11.040 13.066 1.00 . A A . 316 ALA C 1 1
7 19618 1 1 27 ALA CA C 5.675 11.114 11.736 1.00 . A A . 316 ALA CA 1 1
7 19619 1 1 27 ALA CB C 6.624 12.313 11.744 1.00 . A A . 316 ALA CB 1 1
7 19620 1 1 27 ALA H H 4.772 12.028 10.052 1.00 . A A . 316 ALA H 1 1
7 19621 1 1 27 ALA HA H 6.253 10.211 11.605 1.00 . A A . 316 ALA HA 1 1
7 19622 1 1 27 ALA HB1 H 7.001 12.471 12.744 1.00 . A A . 316 ALA HB1 1 1
7 19623 1 1 27 ALA HB2 H 6.093 13.195 11.417 1.00 . A A . 316 ALA HB2 1 1
7 19624 1 1 27 ALA HB3 H 7.450 12.121 11.076 1.00 . A A . 316 ALA HB3 1 1
7 19625 1 1 27 ALA N N 4.730 11.239 10.633 1.00 . A A . 316 ALA N 1 1
7 19626 1 1 27 ALA O O 3.709 11.160 13.111 1.00 . A A . 316 ALA O 1 1
7 19627 1 1 28 GLU C C 4.649 12.130 15.965 1.00 . A A . 317 GLU C 1 1
7 19628 1 1 28 GLU CA C 5.076 10.752 15.472 1.00 . A A . 317 GLU CA 1 1
7 19629 1 1 28 GLU CB C 6.074 10.145 16.460 1.00 . A A . 317 GLU CB 1 1
7 19630 1 1 28 GLU CD C 6.359 9.328 18.808 1.00 . A A . 317 GLU CD 1 1
7 19631 1 1 28 GLU CG C 5.444 10.087 17.853 1.00 . A A . 317 GLU CG 1 1
7 19632 1 1 28 GLU H H 6.651 10.752 14.053 1.00 . A A . 317 GLU H 1 1
7 19633 1 1 28 GLU HA H 4.207 10.114 15.419 1.00 . A A . 317 GLU HA 1 1
7 19634 1 1 28 GLU HB2 H 6.334 9.145 16.140 1.00 . A A . 317 GLU HB2 1 1
7 19635 1 1 28 GLU HB3 H 6.964 10.755 16.494 1.00 . A A . 317 GLU HB3 1 1
7 19636 1 1 28 GLU HG2 H 5.297 11.092 18.222 1.00 . A A . 317 GLU HG2 1 1
7 19637 1 1 28 GLU HG3 H 4.491 9.583 17.795 1.00 . A A . 317 GLU HG3 1 1
7 19638 1 1 28 GLU N N 5.679 10.841 14.147 1.00 . A A . 317 GLU N 1 1
7 19639 1 1 28 GLU O O 3.659 12.266 16.684 1.00 . A A . 317 GLU O 1 1
7 19640 1 1 28 GLU OE1 O 7.530 9.663 18.866 1.00 . A A . 317 GLU OE1 1 1
7 19641 1 1 28 GLU OE2 O 5.875 8.426 19.470 1.00 . A A . 317 GLU OE2 1 1
7 19642 1 1 29 ASP C C 3.983 15.101 15.125 1.00 . A A . 318 ASP C 1 1
7 19643 1 1 29 ASP CA C 5.102 14.518 15.981 1.00 . A A . 318 ASP CA 1 1
7 19644 1 1 29 ASP CB C 6.351 15.388 15.844 1.00 . A A . 318 ASP CB 1 1
7 19645 1 1 29 ASP CG C 6.792 15.435 14.385 1.00 . A A . 318 ASP CG 1 1
7 19646 1 1 29 ASP H H 6.183 12.981 15.002 1.00 . A A . 318 ASP H 1 1
7 19647 1 1 29 ASP HA H 4.790 14.516 17.015 1.00 . A A . 318 ASP HA 1 1
7 19648 1 1 29 ASP HB2 H 6.130 16.389 16.186 1.00 . A A . 318 ASP HB2 1 1
7 19649 1 1 29 ASP HB3 H 7.146 14.971 16.444 1.00 . A A . 318 ASP HB3 1 1
7 19650 1 1 29 ASP N N 5.405 13.150 15.574 1.00 . A A . 318 ASP N 1 1
7 19651 1 1 29 ASP O O 3.520 16.216 15.368 1.00 . A A . 318 ASP O 1 1
7 19652 1 1 29 ASP OD1 O 6.080 14.898 13.554 1.00 . A A . 318 ASP OD1 1 1
7 19653 1 1 29 ASP OD2 O 7.835 16.007 14.121 1.00 . A A . 318 ASP OD2 1 1
7 19654 1 1 30 LYS C C 2.925 16.092 12.533 1.00 . A A . 319 LYS C 1 1
7 19655 1 1 30 LYS CA C 2.499 14.807 13.231 1.00 . A A . 319 LYS CA 1 1
7 19656 1 1 30 LYS CB C 1.221 15.060 14.030 1.00 . A A . 319 LYS CB 1 1
7 19657 1 1 30 LYS CD C 0.093 12.830 14.147 1.00 . A A . 319 LYS CD 1 1
7 19658 1 1 30 LYS CE C -0.537 11.840 15.127 1.00 . A A . 319 LYS CE 1 1
7 19659 1 1 30 LYS CG C 0.929 13.852 14.921 1.00 . A A . 319 LYS CG 1 1
7 19660 1 1 30 LYS H H 3.967 13.468 13.967 1.00 . A A . 319 LYS H 1 1
7 19661 1 1 30 LYS HA H 2.305 14.050 12.488 1.00 . A A . 319 LYS HA 1 1
7 19662 1 1 30 LYS HB2 H 1.351 15.939 14.645 1.00 . A A . 319 LYS HB2 1 1
7 19663 1 1 30 LYS HB3 H 0.398 15.218 13.350 1.00 . A A . 319 LYS HB3 1 1
7 19664 1 1 30 LYS HD2 H -0.688 13.338 13.600 1.00 . A A . 319 LYS HD2 1 1
7 19665 1 1 30 LYS HD3 H 0.727 12.294 13.456 1.00 . A A . 319 LYS HD3 1 1
7 19666 1 1 30 LYS HE2 H -0.967 12.377 15.959 1.00 . A A . 319 LYS HE2 1 1
7 19667 1 1 30 LYS HE3 H -1.310 11.279 14.627 1.00 . A A . 319 LYS HE3 1 1
7 19668 1 1 30 LYS HG2 H 1.855 13.395 15.237 1.00 . A A . 319 LYS HG2 1 1
7 19669 1 1 30 LYS HG3 H 0.378 14.177 15.791 1.00 . A A . 319 LYS HG3 1 1
7 19670 1 1 30 LYS HZ1 H 1.053 10.529 14.825 1.00 . A A . 319 LYS HZ1 1 1
7 19671 1 1 30 LYS HZ2 H 0.056 10.118 16.138 1.00 . A A . 319 LYS HZ2 1 1
7 19672 1 1 30 LYS HZ3 H 1.150 11.412 16.270 1.00 . A A . 319 LYS HZ3 1 1
7 19673 1 1 30 LYS N N 3.558 14.346 14.119 1.00 . A A . 319 LYS N 1 1
7 19674 1 1 30 LYS NZ N 0.509 10.904 15.628 1.00 . A A . 319 LYS NZ 1 1
7 19675 1 1 30 LYS O O 2.105 16.975 12.278 1.00 . A A . 319 LYS O 1 1
7 19676 1 1 31 ARG C C 5.571 16.976 10.345 1.00 . A A . 320 ARG C 1 1
7 19677 1 1 31 ARG CA C 4.748 17.372 11.566 1.00 . A A . 320 ARG CA 1 1
7 19678 1 1 31 ARG CB C 5.622 18.163 12.541 1.00 . A A . 320 ARG CB 1 1
7 19679 1 1 31 ARG CD C 5.599 19.639 14.556 1.00 . A A . 320 ARG CD 1 1
7 19680 1 1 31 ARG CG C 4.732 18.833 13.589 1.00 . A A . 320 ARG CG 1 1
7 19681 1 1 31 ARG CZ C 4.260 21.223 15.815 1.00 . A A . 320 ARG CZ 1 1
7 19682 1 1 31 ARG H H 4.821 15.455 12.463 1.00 . A A . 320 ARG H 1 1
7 19683 1 1 31 ARG HA H 3.929 17.999 11.246 1.00 . A A . 320 ARG HA 1 1
7 19684 1 1 31 ARG HB2 H 6.316 17.497 13.027 1.00 . A A . 320 ARG HB2 1 1
7 19685 1 1 31 ARG HB3 H 6.169 18.921 12.000 1.00 . A A . 320 ARG HB3 1 1
7 19686 1 1 31 ARG HD2 H 6.436 19.035 14.869 1.00 . A A . 320 ARG HD2 1 1
7 19687 1 1 31 ARG HD3 H 5.967 20.522 14.056 1.00 . A A . 320 ARG HD3 1 1
7 19688 1 1 31 ARG HE H 4.708 19.382 16.462 1.00 . A A . 320 ARG HE 1 1
7 19689 1 1 31 ARG HG2 H 4.031 19.492 13.097 1.00 . A A . 320 ARG HG2 1 1
7 19690 1 1 31 ARG HG3 H 4.192 18.077 14.138 1.00 . A A . 320 ARG HG3 1 1
7 19691 1 1 31 ARG HH11 H 4.929 21.831 14.029 1.00 . A A . 320 ARG HH11 1 1
7 19692 1 1 31 ARG HH12 H 3.980 22.983 14.907 1.00 . A A . 320 ARG HH12 1 1
7 19693 1 1 31 ARG HH21 H 3.462 20.890 17.621 1.00 . A A . 320 ARG HH21 1 1
7 19694 1 1 31 ARG HH22 H 3.148 22.451 16.940 1.00 . A A . 320 ARG HH22 1 1
7 19695 1 1 31 ARG N N 4.216 16.190 12.231 1.00 . A A . 320 ARG N 1 1
7 19696 1 1 31 ARG NE N 4.820 20.021 15.727 1.00 . A A . 320 ARG NE 1 1
7 19697 1 1 31 ARG NH1 N 4.401 22.078 14.841 1.00 . A A . 320 ARG NH1 1 1
7 19698 1 1 31 ARG NH2 N 3.569 21.546 16.875 1.00 . A A . 320 ARG NH2 1 1
7 19699 1 1 31 ARG O O 6.339 17.779 9.816 1.00 . A A . 320 ARG O 1 1
7 19700 1 1 32 GLN C C 5.378 14.086 8.089 1.00 . A A . 321 GLN C 1 1
7 19701 1 1 32 GLN CA C 6.130 15.243 8.739 1.00 . A A . 321 GLN CA 1 1
7 19702 1 1 32 GLN CB C 7.525 14.777 9.151 1.00 . A A . 321 GLN CB 1 1
7 19703 1 1 32 GLN CD C 9.823 14.299 8.282 1.00 . A A . 321 GLN CD 1 1
7 19704 1 1 32 GLN CG C 8.374 14.574 7.897 1.00 . A A . 321 GLN CG 1 1
7 19705 1 1 32 GLN H H 4.773 15.141 10.362 1.00 . A A . 321 GLN H 1 1
7 19706 1 1 32 GLN HA H 6.226 16.044 8.021 1.00 . A A . 321 GLN HA 1 1
7 19707 1 1 32 GLN HB2 H 7.984 15.523 9.783 1.00 . A A . 321 GLN HB2 1 1
7 19708 1 1 32 GLN HB3 H 7.451 13.846 9.686 1.00 . A A . 321 GLN HB3 1 1
7 19709 1 1 32 GLN HE21 H 9.559 12.339 8.458 1.00 . A A . 321 GLN HE21 1 1
7 19710 1 1 32 GLN HE22 H 11.134 12.890 8.772 1.00 . A A . 321 GLN HE22 1 1
7 19711 1 1 32 GLN HG2 H 7.988 13.735 7.336 1.00 . A A . 321 GLN HG2 1 1
7 19712 1 1 32 GLN HG3 H 8.330 15.463 7.286 1.00 . A A . 321 GLN HG3 1 1
7 19713 1 1 32 GLN N N 5.401 15.735 9.901 1.00 . A A . 321 GLN N 1 1
7 19714 1 1 32 GLN NE2 N 10.204 13.074 8.524 1.00 . A A . 321 GLN NE2 1 1
7 19715 1 1 32 GLN O O 4.809 13.242 8.779 1.00 . A A . 321 GLN O 1 1
7 19716 1 1 32 GLN OE1 O 10.630 15.225 8.363 1.00 . A A . 321 GLN OE1 1 1
7 19717 1 1 33 VAL C C 5.466 12.583 4.790 1.00 . A A . 322 VAL C 1 1
7 19718 1 1 33 VAL CA C 4.692 12.981 6.042 1.00 . A A . 322 VAL CA 1 1
7 19719 1 1 33 VAL CB C 3.285 13.432 5.656 1.00 . A A . 322 VAL CB 1 1
7 19720 1 1 33 VAL CG1 C 3.373 14.617 4.693 1.00 . A A . 322 VAL CG1 1 1
7 19721 1 1 33 VAL CG2 C 2.558 12.273 4.976 1.00 . A A . 322 VAL CG2 1 1
7 19722 1 1 33 VAL H H 5.852 14.743 6.256 1.00 . A A . 322 VAL H 1 1
7 19723 1 1 33 VAL HA H 4.613 12.119 6.688 1.00 . A A . 322 VAL HA 1 1
7 19724 1 1 33 VAL HB H 2.745 13.727 6.544 1.00 . A A . 322 VAL HB 1 1
7 19725 1 1 33 VAL HG11 H 4.056 15.351 5.092 1.00 . A A . 322 VAL HG11 1 1
7 19726 1 1 33 VAL HG12 H 2.395 15.059 4.576 1.00 . A A . 322 VAL HG12 1 1
7 19727 1 1 33 VAL HG13 H 3.731 14.274 3.734 1.00 . A A . 322 VAL HG13 1 1
7 19728 1 1 33 VAL HG21 H 2.621 11.393 5.599 1.00 . A A . 322 VAL HG21 1 1
7 19729 1 1 33 VAL HG22 H 3.018 12.070 4.021 1.00 . A A . 322 VAL HG22 1 1
7 19730 1 1 33 VAL HG23 H 1.521 12.535 4.828 1.00 . A A . 322 VAL HG23 1 1
7 19731 1 1 33 VAL N N 5.381 14.047 6.760 1.00 . A A . 322 VAL N 1 1
7 19732 1 1 33 VAL O O 6.055 13.429 4.118 1.00 . A A . 322 VAL O 1 1
7 19733 1 1 34 SER C C 5.399 9.655 2.663 1.00 . A A . 323 SER C 1 1
7 19734 1 1 34 SER CA C 6.173 10.793 3.312 1.00 . A A . 323 SER CA 1 1
7 19735 1 1 34 SER CB C 7.564 10.304 3.718 1.00 . A A . 323 SER CB 1 1
7 19736 1 1 34 SER H H 4.978 10.660 5.057 1.00 . A A . 323 SER H 1 1
7 19737 1 1 34 SER HA H 6.281 11.595 2.597 1.00 . A A . 323 SER HA 1 1
7 19738 1 1 34 SER HB2 H 8.066 9.889 2.861 1.00 . A A . 323 SER HB2 1 1
7 19739 1 1 34 SER HB3 H 8.139 11.136 4.101 1.00 . A A . 323 SER HB3 1 1
7 19740 1 1 34 SER HG H 7.306 8.458 4.276 1.00 . A A . 323 SER HG 1 1
7 19741 1 1 34 SER N N 5.463 11.290 4.484 1.00 . A A . 323 SER N 1 1
7 19742 1 1 34 SER O O 4.269 9.360 3.050 1.00 . A A . 323 SER O 1 1
7 19743 1 1 34 SER OG O 7.436 9.301 4.717 1.00 . A A . 323 SER OG 1 1
7 19744 1 1 35 SER C C 6.203 6.645 1.093 1.00 . A A . 324 SER C 1 1
7 19745 1 1 35 SER CA C 5.362 7.915 0.982 1.00 . A A . 324 SER CA 1 1
7 19746 1 1 35 SER CB C 5.154 8.272 -0.489 1.00 . A A . 324 SER CB 1 1
7 19747 1 1 35 SER H H 6.911 9.297 1.403 1.00 . A A . 324 SER H 1 1
7 19748 1 1 35 SER HA H 4.398 7.732 1.432 1.00 . A A . 324 SER HA 1 1
7 19749 1 1 35 SER HB2 H 6.100 8.252 -1.004 1.00 . A A . 324 SER HB2 1 1
7 19750 1 1 35 SER HB3 H 4.485 7.552 -0.942 1.00 . A A . 324 SER HB3 1 1
7 19751 1 1 35 SER HG H 3.652 9.509 -0.438 1.00 . A A . 324 SER HG 1 1
7 19752 1 1 35 SER N N 6.010 9.019 1.673 1.00 . A A . 324 SER N 1 1
7 19753 1 1 35 SER O O 7.341 6.687 1.561 1.00 . A A . 324 SER O 1 1
7 19754 1 1 35 SER OG O 4.599 9.578 -0.583 1.00 . A A . 324 SER OG 1 1
7 19755 1 1 36 ARG C C 5.898 3.253 -0.302 1.00 . A A . 325 ARG C 1 1
7 19756 1 1 36 ARG CA C 6.370 4.248 0.759 1.00 . A A . 325 ARG CA 1 1
7 19757 1 1 36 ARG CB C 6.183 3.641 2.159 1.00 . A A . 325 ARG CB 1 1
7 19758 1 1 36 ARG CD C 7.270 3.234 4.393 1.00 . A A . 325 ARG CD 1 1
7 19759 1 1 36 ARG CG C 7.452 3.849 2.996 1.00 . A A . 325 ARG CG 1 1
7 19760 1 1 36 ARG CZ C 7.809 3.952 6.653 1.00 . A A . 325 ARG CZ 1 1
7 19761 1 1 36 ARG H H 4.729 5.524 0.318 1.00 . A A . 325 ARG H 1 1
7 19762 1 1 36 ARG HA H 7.421 4.441 0.602 1.00 . A A . 325 ARG HA 1 1
7 19763 1 1 36 ARG HB2 H 5.349 4.124 2.648 1.00 . A A . 325 ARG HB2 1 1
7 19764 1 1 36 ARG HB3 H 5.983 2.583 2.074 1.00 . A A . 325 ARG HB3 1 1
7 19765 1 1 36 ARG HD2 H 6.283 2.799 4.473 1.00 . A A . 325 ARG HD2 1 1
7 19766 1 1 36 ARG HD3 H 8.011 2.462 4.544 1.00 . A A . 325 ARG HD3 1 1
7 19767 1 1 36 ARG HE H 7.240 5.197 5.193 1.00 . A A . 325 ARG HE 1 1
7 19768 1 1 36 ARG HG2 H 8.288 3.377 2.499 1.00 . A A . 325 ARG HG2 1 1
7 19769 1 1 36 ARG HG3 H 7.646 4.907 3.094 1.00 . A A . 325 ARG HG3 1 1
7 19770 1 1 36 ARG HH11 H 7.974 1.993 6.274 1.00 . A A . 325 ARG HH11 1 1
7 19771 1 1 36 ARG HH12 H 8.356 2.478 7.892 1.00 . A A . 325 ARG HH12 1 1
7 19772 1 1 36 ARG HH21 H 7.741 5.839 7.315 1.00 . A A . 325 ARG HH21 1 1
7 19773 1 1 36 ARG HH22 H 8.220 4.652 8.482 1.00 . A A . 325 ARG HH22 1 1
7 19774 1 1 36 ARG N N 5.641 5.512 0.675 1.00 . A A . 325 ARG N 1 1
7 19775 1 1 36 ARG NE N 7.425 4.262 5.418 1.00 . A A . 325 ARG NE 1 1
7 19776 1 1 36 ARG NH1 N 8.066 2.711 6.964 1.00 . A A . 325 ARG NH1 1 1
7 19777 1 1 36 ARG NH2 N 7.933 4.887 7.553 1.00 . A A . 325 ARG NH2 1 1
7 19778 1 1 36 ARG O O 4.699 3.036 -0.485 1.00 . A A . 325 ARG O 1 1
7 19779 1 1 37 ASN C C 7.868 0.939 -2.417 1.00 . A A . 326 ASN C 1 1
7 19780 1 1 37 ASN CA C 6.578 1.644 -2.005 1.00 . A A . 326 ASN CA 1 1
7 19781 1 1 37 ASN CB C 5.944 2.306 -3.229 1.00 . A A . 326 ASN CB 1 1
7 19782 1 1 37 ASN CG C 6.779 3.502 -3.670 1.00 . A A . 326 ASN CG 1 1
7 19783 1 1 37 ASN H H 7.797 2.850 -0.768 1.00 . A A . 326 ASN H 1 1
7 19784 1 1 37 ASN HA H 5.891 0.912 -1.606 1.00 . A A . 326 ASN HA 1 1
7 19785 1 1 37 ASN HB2 H 5.892 1.588 -4.036 1.00 . A A . 326 ASN HB2 1 1
7 19786 1 1 37 ASN HB3 H 4.947 2.639 -2.981 1.00 . A A . 326 ASN HB3 1 1
7 19787 1 1 37 ASN HD21 H 6.696 4.398 -1.900 1.00 . A A . 326 ASN HD21 1 1
7 19788 1 1 37 ASN HD22 H 7.574 5.228 -3.093 1.00 . A A . 326 ASN HD22 1 1
7 19789 1 1 37 ASN N N 6.864 2.639 -0.977 1.00 . A A . 326 ASN N 1 1
7 19790 1 1 37 ASN ND2 N 7.039 4.455 -2.817 1.00 . A A . 326 ASN ND2 1 1
7 19791 1 1 37 ASN O O 8.299 1.038 -3.566 1.00 . A A . 326 ASN O 1 1
7 19792 1 1 37 ASN OD1 O 7.209 3.568 -4.821 1.00 . A A . 326 ASN OD1 1 1
7 19793 1 1 38 PRO C C 9.566 -1.762 -2.554 1.00 . A A . 327 PRO C 1 1
7 19794 1 1 38 PRO CA C 9.769 -0.478 -1.762 1.00 . A A . 327 PRO CA 1 1
7 19795 1 1 38 PRO CB C 10.348 -0.756 -0.359 1.00 . A A . 327 PRO CB 1 1
7 19796 1 1 38 PRO CD C 8.066 0.067 -0.111 1.00 . A A . 327 PRO CD 1 1
7 19797 1 1 38 PRO CG C 9.382 -0.163 0.627 1.00 . A A . 327 PRO CG 1 1
7 19798 1 1 38 PRO HA H 10.438 0.159 -2.297 1.00 . A A . 327 PRO HA 1 1
7 19799 1 1 38 PRO HB2 H 10.439 -1.821 -0.194 1.00 . A A . 327 PRO HB2 1 1
7 19800 1 1 38 PRO HB3 H 11.313 -0.282 -0.255 1.00 . A A . 327 PRO HB3 1 1
7 19801 1 1 38 PRO HD2 H 7.419 -0.796 -0.014 1.00 . A A . 327 PRO HD2 1 1
7 19802 1 1 38 PRO HD3 H 7.577 0.954 0.253 1.00 . A A . 327 PRO HD3 1 1
7 19803 1 1 38 PRO HG2 H 9.231 -0.844 1.450 1.00 . A A . 327 PRO HG2 1 1
7 19804 1 1 38 PRO HG3 H 9.759 0.779 0.994 1.00 . A A . 327 PRO HG3 1 1
7 19805 1 1 38 PRO N N 8.495 0.245 -1.500 1.00 . A A . 327 PRO N 1 1
7 19806 1 1 38 PRO O O 8.631 -1.871 -3.348 1.00 . A A . 327 PRO O 1 1
7 19807 1 1 39 GLN C C 9.152 -4.735 -2.429 1.00 . A A . 328 GLN C 1 1
7 19808 1 1 39 GLN CA C 10.333 -4.003 -3.012 1.00 . A A . 328 GLN CA 1 1
7 19809 1 1 39 GLN CB C 11.612 -4.827 -2.805 1.00 . A A . 328 GLN CB 1 1
7 19810 1 1 39 GLN CD C 13.245 -4.445 -4.679 1.00 . A A . 328 GLN CD 1 1
7 19811 1 1 39 GLN CG C 12.841 -4.025 -3.269 1.00 . A A . 328 GLN CG 1 1
7 19812 1 1 39 GLN H H 11.151 -2.606 -1.664 1.00 . A A . 328 GLN H 1 1
7 19813 1 1 39 GLN HA H 10.174 -3.835 -4.068 1.00 . A A . 328 GLN HA 1 1
7 19814 1 1 39 GLN HB2 H 11.714 -5.063 -1.755 1.00 . A A . 328 GLN HB2 1 1
7 19815 1 1 39 GLN HB3 H 11.544 -5.743 -3.372 1.00 . A A . 328 GLN HB3 1 1
7 19816 1 1 39 GLN HE21 H 13.482 -6.356 -4.195 1.00 . A A . 328 GLN HE21 1 1
7 19817 1 1 39 GLN HE22 H 13.791 -5.976 -5.821 1.00 . A A . 328 GLN HE22 1 1
7 19818 1 1 39 GLN HG2 H 12.610 -2.969 -3.264 1.00 . A A . 328 GLN HG2 1 1
7 19819 1 1 39 GLN HG3 H 13.665 -4.211 -2.595 1.00 . A A . 328 GLN HG3 1 1
7 19820 1 1 39 GLN N N 10.440 -2.735 -2.325 1.00 . A A . 328 GLN N 1 1
7 19821 1 1 39 GLN NE2 N 13.530 -5.696 -4.918 1.00 . A A . 328 GLN NE2 1 1
7 19822 1 1 39 GLN O O 8.453 -5.486 -3.111 1.00 . A A . 328 GLN O 1 1
7 19823 1 1 39 GLN OE1 O 13.307 -3.611 -5.584 1.00 . A A . 328 GLN OE1 1 1
7 19824 1 1 40 ILE C C 7.755 -4.629 1.007 1.00 . A A . 329 ILE C 1 1
7 19825 1 1 40 ILE CA C 7.842 -5.109 -0.433 1.00 . A A . 329 ILE CA 1 1
7 19826 1 1 40 ILE CB C 7.971 -6.648 -0.526 1.00 . A A . 329 ILE CB 1 1
7 19827 1 1 40 ILE CD1 C 8.589 -7.100 1.824 1.00 . A A . 329 ILE CD1 1 1
7 19828 1 1 40 ILE CG1 C 7.521 -7.314 0.767 1.00 . A A . 329 ILE CG1 1 1
7 19829 1 1 40 ILE CG2 C 9.429 -7.045 -0.805 1.00 . A A . 329 ILE CG2 1 1
7 19830 1 1 40 ILE H H 9.537 -3.875 -0.678 1.00 . A A . 329 ILE H 1 1
7 19831 1 1 40 ILE HA H 6.929 -4.805 -0.902 1.00 . A A . 329 ILE HA 1 1
7 19832 1 1 40 ILE HB H 7.360 -7.004 -1.324 1.00 . A A . 329 ILE HB 1 1
7 19833 1 1 40 ILE HD11 H 8.988 -8.054 2.122 1.00 . A A . 329 ILE HD11 1 1
7 19834 1 1 40 ILE HD12 H 8.150 -6.604 2.667 1.00 . A A . 329 ILE HD12 1 1
7 19835 1 1 40 ILE HD13 H 9.384 -6.489 1.419 1.00 . A A . 329 ILE HD13 1 1
7 19836 1 1 40 ILE HG12 H 6.585 -6.892 1.094 1.00 . A A . 329 ILE HG12 1 1
7 19837 1 1 40 ILE HG13 H 7.396 -8.368 0.597 1.00 . A A . 329 ILE HG13 1 1
7 19838 1 1 40 ILE HG21 H 9.628 -8.012 -0.367 1.00 . A A . 329 ILE HG21 1 1
7 19839 1 1 40 ILE HG22 H 10.093 -6.313 -0.366 1.00 . A A . 329 ILE HG22 1 1
7 19840 1 1 40 ILE HG23 H 9.597 -7.093 -1.869 1.00 . A A . 329 ILE HG23 1 1
7 19841 1 1 40 ILE N N 8.941 -4.488 -1.145 1.00 . A A . 329 ILE N 1 1
7 19842 1 1 40 ILE O O 6.783 -4.944 1.688 1.00 . A A . 329 ILE O 1 1
7 19843 1 1 41 MET C C 9.318 -4.288 3.809 1.00 . A A . 330 MET C 1 1
7 19844 1 1 41 MET CA C 8.670 -3.329 2.828 1.00 . A A . 330 MET CA 1 1
7 19845 1 1 41 MET CB C 7.202 -3.113 3.199 1.00 . A A . 330 MET CB 1 1
7 19846 1 1 41 MET CE C 5.474 -0.242 3.167 1.00 . A A . 330 MET CE 1 1
7 19847 1 1 41 MET CG C 7.088 -2.110 4.330 1.00 . A A . 330 MET CG 1 1
7 19848 1 1 41 MET H H 9.477 -3.594 0.894 1.00 . A A . 330 MET H 1 1
7 19849 1 1 41 MET HA H 9.186 -2.386 2.877 1.00 . A A . 330 MET HA 1 1
7 19850 1 1 41 MET HB2 H 6.666 -2.743 2.336 1.00 . A A . 330 MET HB2 1 1
7 19851 1 1 41 MET HB3 H 6.773 -4.052 3.513 1.00 . A A . 330 MET HB3 1 1
7 19852 1 1 41 MET HE1 H 4.965 0.404 3.869 1.00 . A A . 330 MET HE1 1 1
7 19853 1 1 41 MET HE2 H 4.991 -1.206 3.155 1.00 . A A . 330 MET HE2 1 1
7 19854 1 1 41 MET HE3 H 5.431 0.191 2.176 1.00 . A A . 330 MET HE3 1 1
7 19855 1 1 41 MET HG2 H 6.136 -2.242 4.819 1.00 . A A . 330 MET HG2 1 1
7 19856 1 1 41 MET HG3 H 7.883 -2.280 5.033 1.00 . A A . 330 MET HG3 1 1
7 19857 1 1 41 MET N N 8.731 -3.845 1.469 1.00 . A A . 330 MET N 1 1
7 19858 1 1 41 MET O O 9.174 -4.142 5.022 1.00 . A A . 330 MET O 1 1
7 19859 1 1 41 MET SD S 7.206 -0.429 3.668 1.00 . A A . 330 MET SD 1 1
7 19860 1 1 42 TYR C C 9.683 -6.748 5.184 1.00 . A A . 331 TYR C 1 1
7 19861 1 1 42 TYR CA C 10.690 -6.232 4.150 1.00 . A A . 331 TYR CA 1 1
7 19862 1 1 42 TYR CB C 11.882 -5.546 4.831 1.00 . A A . 331 TYR CB 1 1
7 19863 1 1 42 TYR CD1 C 13.084 -7.397 6.039 1.00 . A A . 331 TYR CD1 1 1
7 19864 1 1 42 TYR CD2 C 11.764 -5.825 7.328 1.00 . A A . 331 TYR CD2 1 1
7 19865 1 1 42 TYR CE1 C 13.425 -8.075 7.215 1.00 . A A . 331 TYR CE1 1 1
7 19866 1 1 42 TYR CE2 C 12.104 -6.502 8.505 1.00 . A A . 331 TYR CE2 1 1
7 19867 1 1 42 TYR CG C 12.253 -6.275 6.097 1.00 . A A . 331 TYR CG 1 1
7 19868 1 1 42 TYR CZ C 12.936 -7.627 8.449 1.00 . A A . 331 TYR CZ 1 1
7 19869 1 1 42 TYR H H 10.126 -5.345 2.315 1.00 . A A . 331 TYR H 1 1
7 19870 1 1 42 TYR HA H 11.047 -7.059 3.555 1.00 . A A . 331 TYR HA 1 1
7 19871 1 1 42 TYR HB2 H 12.726 -5.545 4.158 1.00 . A A . 331 TYR HB2 1 1
7 19872 1 1 42 TYR HB3 H 11.617 -4.526 5.070 1.00 . A A . 331 TYR HB3 1 1
7 19873 1 1 42 TYR HD1 H 13.460 -7.741 5.088 1.00 . A A . 331 TYR HD1 1 1
7 19874 1 1 42 TYR HD2 H 11.122 -4.955 7.369 1.00 . A A . 331 TYR HD2 1 1
7 19875 1 1 42 TYR HE1 H 14.067 -8.943 7.170 1.00 . A A . 331 TYR HE1 1 1
7 19876 1 1 42 TYR HE2 H 11.726 -6.156 9.456 1.00 . A A . 331 TYR HE2 1 1
7 19877 1 1 42 TYR HH H 13.513 -7.640 10.269 1.00 . A A . 331 TYR HH 1 1
7 19878 1 1 42 TYR N N 10.036 -5.270 3.287 1.00 . A A . 331 TYR N 1 1
7 19879 1 1 42 TYR O O 10.045 -7.414 6.153 1.00 . A A . 331 TYR O 1 1
7 19880 1 1 42 TYR OH O 13.273 -8.295 9.609 1.00 . A A . 331 TYR OH 1 1
7 19881 1 1 43 GLN C C 6.574 -8.034 5.315 1.00 . A A . 332 GLN C 1 1
7 19882 1 1 43 GLN CA C 7.335 -6.827 5.863 1.00 . A A . 332 GLN CA 1 1
7 19883 1 1 43 GLN CB C 6.377 -5.637 6.083 1.00 . A A . 332 GLN CB 1 1
7 19884 1 1 43 GLN CD C 4.378 -4.418 5.176 1.00 . A A . 332 GLN CD 1 1
7 19885 1 1 43 GLN CG C 5.194 -5.706 5.105 1.00 . A A . 332 GLN CG 1 1
7 19886 1 1 43 GLN H H 8.187 -5.881 4.173 1.00 . A A . 332 GLN H 1 1
7 19887 1 1 43 GLN HA H 7.766 -7.100 6.805 1.00 . A A . 332 GLN HA 1 1
7 19888 1 1 43 GLN HB2 H 6.003 -5.657 7.096 1.00 . A A . 332 GLN HB2 1 1
7 19889 1 1 43 GLN HB3 H 6.915 -4.713 5.921 1.00 . A A . 332 GLN HB3 1 1
7 19890 1 1 43 GLN HE21 H 3.173 -4.925 3.680 1.00 . A A . 332 GLN HE21 1 1
7 19891 1 1 43 GLN HE22 H 2.859 -3.412 4.382 1.00 . A A . 332 GLN HE22 1 1
7 19892 1 1 43 GLN HG2 H 5.563 -5.838 4.098 1.00 . A A . 332 GLN HG2 1 1
7 19893 1 1 43 GLN HG3 H 4.563 -6.540 5.366 1.00 . A A . 332 GLN HG3 1 1
7 19894 1 1 43 GLN N N 8.408 -6.418 4.961 1.00 . A A . 332 GLN N 1 1
7 19895 1 1 43 GLN NE2 N 3.387 -4.237 4.344 1.00 . A A . 332 GLN NE2 1 1
7 19896 1 1 43 GLN O O 6.212 -8.945 6.060 1.00 . A A . 332 GLN O 1 1
7 19897 1 1 43 GLN OE1 O 4.644 -3.557 6.015 1.00 . A A . 332 GLN OE1 1 1
7 19898 1 1 44 ALA C C 4.557 -9.729 4.268 1.00 . A A . 333 ALA C 1 1
7 19899 1 1 44 ALA CA C 5.593 -9.098 3.349 1.00 . A A . 333 ALA CA 1 1
7 19900 1 1 44 ALA CB C 6.533 -10.200 2.883 1.00 . A A . 333 ALA CB 1 1
7 19901 1 1 44 ALA H H 6.640 -7.256 3.490 1.00 . A A . 333 ALA H 1 1
7 19902 1 1 44 ALA HA H 5.095 -8.693 2.485 1.00 . A A . 333 ALA HA 1 1
7 19903 1 1 44 ALA HB1 H 7.235 -9.800 2.173 1.00 . A A . 333 ALA HB1 1 1
7 19904 1 1 44 ALA HB2 H 5.952 -10.985 2.415 1.00 . A A . 333 ALA HB2 1 1
7 19905 1 1 44 ALA HB3 H 7.060 -10.604 3.728 1.00 . A A . 333 ALA HB3 1 1
7 19906 1 1 44 ALA N N 6.328 -8.019 4.015 1.00 . A A . 333 ALA N 1 1
7 19907 1 1 44 ALA O O 4.860 -10.676 4.994 1.00 . A A . 333 ALA O 1 1
7 19908 1 1 45 PRO C C 1.919 -11.253 4.610 1.00 . A A . 334 PRO C 1 1
7 19909 1 1 45 PRO CA C 2.263 -9.836 5.061 1.00 . A A . 334 PRO CA 1 1
7 19910 1 1 45 PRO CB C 1.073 -8.875 4.900 1.00 . A A . 334 PRO CB 1 1
7 19911 1 1 45 PRO CD C 2.889 -8.137 3.409 1.00 . A A . 334 PRO CD 1 1
7 19912 1 1 45 PRO CG C 1.521 -7.761 3.995 1.00 . A A . 334 PRO CG 1 1
7 19913 1 1 45 PRO HA H 2.570 -9.856 6.090 1.00 . A A . 334 PRO HA 1 1
7 19914 1 1 45 PRO HB2 H 0.232 -9.397 4.462 1.00 . A A . 334 PRO HB2 1 1
7 19915 1 1 45 PRO HB3 H 0.792 -8.473 5.863 1.00 . A A . 334 PRO HB3 1 1
7 19916 1 1 45 PRO HD2 H 2.796 -8.437 2.377 1.00 . A A . 334 PRO HD2 1 1
7 19917 1 1 45 PRO HD3 H 3.577 -7.313 3.496 1.00 . A A . 334 PRO HD3 1 1
7 19918 1 1 45 PRO HG2 H 0.802 -7.624 3.201 1.00 . A A . 334 PRO HG2 1 1
7 19919 1 1 45 PRO HG3 H 1.614 -6.845 4.560 1.00 . A A . 334 PRO HG3 1 1
7 19920 1 1 45 PRO N N 3.346 -9.258 4.232 1.00 . A A . 334 PRO N 1 1
7 19921 1 1 45 PRO O O 0.791 -11.717 4.778 1.00 . A A . 334 PRO O 1 1
7 19922 1 1 46 GLY C C 3.086 -13.473 2.118 1.00 . A A . 335 GLY C 1 1
7 19923 1 1 46 GLY CA C 2.730 -13.315 3.592 1.00 . A A . 335 GLY CA 1 1
7 19924 1 1 46 GLY H H 3.796 -11.522 3.957 1.00 . A A . 335 GLY H 1 1
7 19925 1 1 46 GLY HA2 H 3.363 -13.964 4.176 1.00 . A A . 335 GLY HA2 1 1
7 19926 1 1 46 GLY HA3 H 1.701 -13.598 3.734 1.00 . A A . 335 GLY HA3 1 1
7 19927 1 1 46 GLY N N 2.916 -11.942 4.051 1.00 . A A . 335 GLY N 1 1
7 19928 1 1 46 GLY O O 3.991 -14.230 1.764 1.00 . A A . 335 GLY O 1 1
7 19929 1 1 47 THR C C 3.829 -12.048 -0.545 1.00 . A A . 336 THR C 1 1
7 19930 1 1 47 THR CA C 2.608 -12.827 -0.175 1.00 . A A . 336 THR CA 1 1
7 19931 1 1 47 THR CB C 1.461 -12.202 -0.939 1.00 . A A . 336 THR CB 1 1
7 19932 1 1 47 THR CG2 C 1.469 -12.693 -2.388 1.00 . A A . 336 THR CG2 1 1
7 19933 1 1 47 THR H H 1.659 -12.174 1.614 1.00 . A A . 336 THR H 1 1
7 19934 1 1 47 THR HA H 2.731 -13.841 -0.485 1.00 . A A . 336 THR HA 1 1
7 19935 1 1 47 THR HB H 1.609 -11.129 -0.931 1.00 . A A . 336 THR HB 1 1
7 19936 1 1 47 THR HG1 H 0.406 -12.783 0.589 1.00 . A A . 336 THR HG1 1 1
7 19937 1 1 47 THR HG21 H 1.646 -13.758 -2.411 1.00 . A A . 336 THR HG21 1 1
7 19938 1 1 47 THR HG22 H 2.253 -12.186 -2.933 1.00 . A A . 336 THR HG22 1 1
7 19939 1 1 47 THR HG23 H 0.516 -12.475 -2.844 1.00 . A A . 336 THR HG23 1 1
7 19940 1 1 47 THR N N 2.365 -12.760 1.267 1.00 . A A . 336 THR N 1 1
7 19941 1 1 47 THR O O 4.651 -12.515 -1.330 1.00 . A A . 336 THR O 1 1
7 19942 1 1 47 THR OG1 O 0.226 -12.539 -0.322 1.00 . A A . 336 THR OG1 1 1
7 19943 1 1 48 LEU C C 4.320 -8.522 -0.400 1.00 . A A . 337 LEU C 1 1
7 19944 1 1 48 LEU CA C 4.948 -9.883 -0.274 1.00 . A A . 337 LEU CA 1 1
7 19945 1 1 48 LEU CB C 5.604 -10.223 -1.593 1.00 . A A . 337 LEU CB 1 1
7 19946 1 1 48 LEU CD1 C 8.104 -10.571 -1.577 1.00 . A A . 337 LEU CD1 1 1
7 19947 1 1 48 LEU CD2 C 6.673 -11.959 -0.047 1.00 . A A . 337 LEU CD2 1 1
7 19948 1 1 48 LEU CG C 6.742 -11.262 -1.426 1.00 . A A . 337 LEU CG 1 1
7 19949 1 1 48 LEU H H 3.157 -10.544 0.558 1.00 . A A . 337 LEU H 1 1
7 19950 1 1 48 LEU HA H 5.661 -9.881 0.519 1.00 . A A . 337 LEU HA 1 1
7 19951 1 1 48 LEU HB2 H 4.838 -10.619 -2.246 1.00 . A A . 337 LEU HB2 1 1
7 19952 1 1 48 LEU HB3 H 5.991 -9.319 -2.016 1.00 . A A . 337 LEU HB3 1 1
7 19953 1 1 48 LEU HD11 H 8.872 -11.185 -1.132 1.00 . A A . 337 LEU HD11 1 1
7 19954 1 1 48 LEU HD12 H 8.080 -9.613 -1.083 1.00 . A A . 337 LEU HD12 1 1
7 19955 1 1 48 LEU HD13 H 8.320 -10.428 -2.626 1.00 . A A . 337 LEU HD13 1 1
7 19956 1 1 48 LEU HD21 H 6.986 -12.980 -0.152 1.00 . A A . 337 LEU HD21 1 1
7 19957 1 1 48 LEU HD22 H 5.671 -11.943 0.339 1.00 . A A . 337 LEU HD22 1 1
7 19958 1 1 48 LEU HD23 H 7.321 -11.453 0.643 1.00 . A A . 337 LEU HD23 1 1
7 19959 1 1 48 LEU HG H 6.650 -12.008 -2.204 1.00 . A A . 337 LEU HG 1 1
7 19960 1 1 48 LEU N N 3.885 -10.830 -0.007 1.00 . A A . 337 LEU N 1 1
7 19961 1 1 48 LEU O O 4.230 -7.754 0.557 1.00 . A A . 337 LEU O 1 1
7 19962 1 1 49 PHE C C 1.749 -7.275 -1.302 1.00 . A A . 338 PHE C 1 1
7 19963 1 1 49 PHE CA C 3.107 -7.062 -1.862 1.00 . A A . 338 PHE CA 1 1
7 19964 1 1 49 PHE CB C 2.961 -6.845 -3.344 1.00 . A A . 338 PHE CB 1 1
7 19965 1 1 49 PHE CD1 C 5.090 -7.794 -4.300 1.00 . A A . 338 PHE CD1 1 1
7 19966 1 1 49 PHE CD2 C 4.808 -5.386 -4.226 1.00 . A A . 338 PHE CD2 1 1
7 19967 1 1 49 PHE CE1 C 6.352 -7.627 -4.885 1.00 . A A . 338 PHE CE1 1 1
7 19968 1 1 49 PHE CE2 C 6.070 -5.219 -4.809 1.00 . A A . 338 PHE CE2 1 1
7 19969 1 1 49 PHE CG C 4.320 -6.671 -3.972 1.00 . A A . 338 PHE CG 1 1
7 19970 1 1 49 PHE CZ C 6.841 -6.340 -5.140 1.00 . A A . 338 PHE CZ 1 1
7 19971 1 1 49 PHE H H 3.873 -8.972 -2.277 1.00 . A A . 338 PHE H 1 1
7 19972 1 1 49 PHE HA H 3.591 -6.229 -1.395 1.00 . A A . 338 PHE HA 1 1
7 19973 1 1 49 PHE HB2 H 2.465 -7.708 -3.766 1.00 . A A . 338 PHE HB2 1 1
7 19974 1 1 49 PHE HB3 H 2.360 -5.967 -3.507 1.00 . A A . 338 PHE HB3 1 1
7 19975 1 1 49 PHE HD1 H 4.709 -8.788 -4.101 1.00 . A A . 338 PHE HD1 1 1
7 19976 1 1 49 PHE HD2 H 4.211 -4.525 -3.967 1.00 . A A . 338 PHE HD2 1 1
7 19977 1 1 49 PHE HE1 H 6.948 -8.492 -5.139 1.00 . A A . 338 PHE HE1 1 1
7 19978 1 1 49 PHE HE2 H 6.448 -4.227 -5.006 1.00 . A A . 338 PHE HE2 1 1
7 19979 1 1 49 PHE HZ H 7.814 -6.211 -5.592 1.00 . A A . 338 PHE HZ 1 1
7 19980 1 1 49 PHE N N 3.818 -8.279 -1.590 1.00 . A A . 338 PHE N 1 1
7 19981 1 1 49 PHE O O 1.061 -6.363 -0.852 1.00 . A A . 338 PHE O 1 1
7 19982 1 1 50 THR C C -0.996 -8.225 -1.380 1.00 . A A . 339 THR C 1 1
7 19983 1 1 50 THR CA C 0.163 -9.014 -0.833 1.00 . A A . 339 THR CA 1 1
7 19984 1 1 50 THR CB C 0.162 -8.840 0.687 1.00 . A A . 339 THR CB 1 1
7 19985 1 1 50 THR CG2 C 1.048 -9.895 1.279 1.00 . A A . 339 THR CG2 1 1
7 19986 1 1 50 THR H H 2.044 -9.190 -1.708 1.00 . A A . 339 THR H 1 1
7 19987 1 1 50 THR HA H 0.066 -10.061 -1.063 1.00 . A A . 339 THR HA 1 1
7 19988 1 1 50 THR HB H -0.838 -8.940 1.088 1.00 . A A . 339 THR HB 1 1
7 19989 1 1 50 THR HG1 H -0.020 -7.076 1.483 1.00 . A A . 339 THR HG1 1 1
7 19990 1 1 50 THR HG21 H 1.117 -9.747 2.337 1.00 . A A . 339 THR HG21 1 1
7 19991 1 1 50 THR HG22 H 2.021 -9.814 0.828 1.00 . A A . 339 THR HG22 1 1
7 19992 1 1 50 THR HG23 H 0.626 -10.860 1.069 1.00 . A A . 339 THR HG23 1 1
7 19993 1 1 50 THR N N 1.409 -8.544 -1.338 1.00 . A A . 339 THR N 1 1
7 19994 1 1 50 THR O O -1.446 -8.372 -2.517 1.00 . A A . 339 THR O 1 1
7 19995 1 1 50 THR OG1 O 0.667 -7.555 1.013 1.00 . A A . 339 THR OG1 1 1
7 19996 1 1 51 PHE C C -2.859 -5.946 0.729 1.00 . A A . 340 PHE C 1 1
7 19997 1 1 51 PHE CA C -2.614 -6.570 -0.636 1.00 . A A . 340 PHE CA 1 1
7 19998 1 1 51 PHE CB C -3.830 -7.426 -1.030 1.00 . A A . 340 PHE CB 1 1
7 19999 1 1 51 PHE CD1 C -3.163 -9.755 -0.294 1.00 . A A . 340 PHE CD1 1 1
7 20000 1 1 51 PHE CD2 C -4.722 -8.507 1.079 1.00 . A A . 340 PHE CD2 1 1
7 20001 1 1 51 PHE CE1 C -3.210 -10.814 0.616 1.00 . A A . 340 PHE CE1 1 1
7 20002 1 1 51 PHE CE2 C -4.762 -9.565 1.992 1.00 . A A . 340 PHE CE2 1 1
7 20003 1 1 51 PHE CG C -3.921 -8.597 -0.067 1.00 . A A . 340 PHE CG 1 1
7 20004 1 1 51 PHE CZ C -4.005 -10.719 1.763 1.00 . A A . 340 PHE CZ 1 1
7 20005 1 1 51 PHE H H -1.016 -7.452 0.397 1.00 . A A . 340 PHE H 1 1
7 20006 1 1 51 PHE HA H -2.424 -5.814 -1.382 1.00 . A A . 340 PHE HA 1 1
7 20007 1 1 51 PHE HB2 H -4.729 -6.830 -0.966 1.00 . A A . 340 PHE HB2 1 1
7 20008 1 1 51 PHE HB3 H -3.707 -7.795 -2.037 1.00 . A A . 340 PHE HB3 1 1
7 20009 1 1 51 PHE HD1 H -2.559 -9.842 -1.178 1.00 . A A . 340 PHE HD1 1 1
7 20010 1 1 51 PHE HD2 H -5.315 -7.623 1.255 1.00 . A A . 340 PHE HD2 1 1
7 20011 1 1 51 PHE HE1 H -2.618 -11.699 0.440 1.00 . A A . 340 PHE HE1 1 1
7 20012 1 1 51 PHE HE2 H -5.373 -9.486 2.877 1.00 . A A . 340 PHE HE2 1 1
7 20013 1 1 51 PHE HZ H -4.037 -11.535 2.470 1.00 . A A . 340 PHE HZ 1 1
7 20014 1 1 51 PHE N N -1.468 -7.430 -0.471 1.00 . A A . 340 PHE N 1 1
7 20015 1 1 51 PHE O O -3.830 -6.275 1.395 1.00 . A A . 340 PHE O 1 1
7 20016 1 1 52 PRO C C -3.531 -4.261 2.936 1.00 . A A . 341 PRO C 1 1
7 20017 1 1 52 PRO CA C -2.082 -4.543 2.560 1.00 . A A . 341 PRO CA 1 1
7 20018 1 1 52 PRO CB C -1.232 -3.269 2.498 1.00 . A A . 341 PRO CB 1 1
7 20019 1 1 52 PRO CD C -0.782 -4.595 0.526 1.00 . A A . 341 PRO CD 1 1
7 20020 1 1 52 PRO CG C -0.686 -3.190 1.102 1.00 . A A . 341 PRO CG 1 1
7 20021 1 1 52 PRO HA H -1.647 -5.225 3.269 1.00 . A A . 341 PRO HA 1 1
7 20022 1 1 52 PRO HB2 H -1.839 -2.409 2.717 1.00 . A A . 341 PRO HB2 1 1
7 20023 1 1 52 PRO HB3 H -0.418 -3.344 3.199 1.00 . A A . 341 PRO HB3 1 1
7 20024 1 1 52 PRO HD2 H -0.918 -4.553 -0.543 1.00 . A A . 341 PRO HD2 1 1
7 20025 1 1 52 PRO HD3 H 0.088 -5.169 0.790 1.00 . A A . 341 PRO HD3 1 1
7 20026 1 1 52 PRO HG2 H -1.276 -2.502 0.510 1.00 . A A . 341 PRO HG2 1 1
7 20027 1 1 52 PRO HG3 H 0.347 -2.874 1.120 1.00 . A A . 341 PRO HG3 1 1
7 20028 1 1 52 PRO N N -1.969 -5.117 1.203 1.00 . A A . 341 PRO N 1 1
7 20029 1 1 52 PRO O O -4.026 -3.156 2.753 1.00 . A A . 341 PRO O 1 1
7 20030 1 1 53 SER C C -5.811 -4.009 4.808 1.00 . A A . 342 SER C 1 1
7 20031 1 1 53 SER CA C -5.610 -5.158 3.820 1.00 . A A . 342 SER CA 1 1
7 20032 1 1 53 SER CB C -6.104 -6.462 4.438 1.00 . A A . 342 SER CB 1 1
7 20033 1 1 53 SER H H -3.761 -6.152 3.552 1.00 . A A . 342 SER H 1 1
7 20034 1 1 53 SER HA H -6.182 -4.962 2.923 1.00 . A A . 342 SER HA 1 1
7 20035 1 1 53 SER HB2 H -7.177 -6.515 4.357 1.00 . A A . 342 SER HB2 1 1
7 20036 1 1 53 SER HB3 H -5.663 -7.297 3.908 1.00 . A A . 342 SER HB3 1 1
7 20037 1 1 53 SER HG H -6.476 -6.183 6.327 1.00 . A A . 342 SER HG 1 1
7 20038 1 1 53 SER N N -4.209 -5.287 3.443 1.00 . A A . 342 SER N 1 1
7 20039 1 1 53 SER O O -6.909 -3.470 4.941 1.00 . A A . 342 SER O 1 1
7 20040 1 1 53 SER OG O -5.733 -6.504 5.809 1.00 . A A . 342 SER OG 1 1
7 20041 1 1 54 LEU C C -5.454 -1.328 5.814 1.00 . A A . 343 LEU C 1 1
7 20042 1 1 54 LEU CA C -4.786 -2.538 6.450 1.00 . A A . 343 LEU CA 1 1
7 20043 1 1 54 LEU CB C -3.362 -2.170 6.858 1.00 . A A . 343 LEU CB 1 1
7 20044 1 1 54 LEU CD1 C -1.522 -1.156 5.482 1.00 . A A . 343 LEU CD1 1 1
7 20045 1 1 54 LEU CD2 C -1.620 -3.650 5.793 1.00 . A A . 343 LEU CD2 1 1
7 20046 1 1 54 LEU CG C -2.447 -2.363 5.638 1.00 . A A . 343 LEU CG 1 1
7 20047 1 1 54 LEU H H -3.888 -4.099 5.333 1.00 . A A . 343 LEU H 1 1
7 20048 1 1 54 LEU HA H -5.334 -2.845 7.310 1.00 . A A . 343 LEU HA 1 1
7 20049 1 1 54 LEU HB2 H -3.334 -1.138 7.181 1.00 . A A . 343 LEU HB2 1 1
7 20050 1 1 54 LEU HB3 H -3.041 -2.809 7.665 1.00 . A A . 343 LEU HB3 1 1
7 20051 1 1 54 LEU HD11 H -0.917 -1.049 6.368 1.00 . A A . 343 LEU HD11 1 1
7 20052 1 1 54 LEU HD12 H -2.118 -0.266 5.341 1.00 . A A . 343 LEU HD12 1 1
7 20053 1 1 54 LEU HD13 H -0.884 -1.301 4.622 1.00 . A A . 343 LEU HD13 1 1
7 20054 1 1 54 LEU HD21 H -1.443 -3.850 6.837 1.00 . A A . 343 LEU HD21 1 1
7 20055 1 1 54 LEU HD22 H -0.676 -3.538 5.288 1.00 . A A . 343 LEU HD22 1 1
7 20056 1 1 54 LEU HD23 H -2.164 -4.477 5.358 1.00 . A A . 343 LEU HD23 1 1
7 20057 1 1 54 LEU HG H -3.059 -2.441 4.753 1.00 . A A . 343 LEU HG 1 1
7 20058 1 1 54 LEU N N -4.737 -3.635 5.489 1.00 . A A . 343 LEU N 1 1
7 20059 1 1 54 LEU O O -5.916 -0.410 6.491 1.00 . A A . 343 LEU O 1 1
7 20060 1 1 55 THR C C -6.272 -0.834 2.286 1.00 . A A . 344 THR C 1 1
7 20061 1 1 55 THR CA C -6.059 -0.297 3.687 1.00 . A A . 344 THR CA 1 1
7 20062 1 1 55 THR CB C -5.130 0.907 3.660 1.00 . A A . 344 THR CB 1 1
7 20063 1 1 55 THR CG2 C -3.910 0.554 2.836 1.00 . A A . 344 THR CG2 1 1
7 20064 1 1 55 THR H H -5.081 -2.131 4.046 1.00 . A A . 344 THR H 1 1
7 20065 1 1 55 THR HA H -6.997 -0.006 4.091 1.00 . A A . 344 THR HA 1 1
7 20066 1 1 55 THR HB H -4.821 1.151 4.665 1.00 . A A . 344 THR HB 1 1
7 20067 1 1 55 THR HG1 H -6.628 2.143 3.546 1.00 . A A . 344 THR HG1 1 1
7 20068 1 1 55 THR HG21 H -3.587 -0.443 3.093 1.00 . A A . 344 THR HG21 1 1
7 20069 1 1 55 THR HG22 H -3.124 1.258 3.046 1.00 . A A . 344 THR HG22 1 1
7 20070 1 1 55 THR HG23 H -4.168 0.592 1.789 1.00 . A A . 344 THR HG23 1 1
7 20071 1 1 55 THR N N -5.477 -1.359 4.496 1.00 . A A . 344 THR N 1 1
7 20072 1 1 55 THR O O -7.277 -0.550 1.635 1.00 . A A . 344 THR O 1 1
7 20073 1 1 55 THR OG1 O -5.801 2.015 3.076 1.00 . A A . 344 THR OG1 1 1
7 20074 1 1 56 ASN C C -5.876 -1.363 -0.494 1.00 . A A . 345 ASN C 1 1
7 20075 1 1 56 ASN CA C -5.373 -2.300 0.560 1.00 . A A . 345 ASN CA 1 1
7 20076 1 1 56 ASN CB C -6.371 -3.472 0.577 1.00 . A A . 345 ASN CB 1 1
7 20077 1 1 56 ASN CG C -7.441 -3.258 1.645 1.00 . A A . 345 ASN CG 1 1
7 20078 1 1 56 ASN H H -4.565 -1.850 2.449 1.00 . A A . 345 ASN H 1 1
7 20079 1 1 56 ASN HA H -4.394 -2.671 0.302 1.00 . A A . 345 ASN HA 1 1
7 20080 1 1 56 ASN HB2 H -6.865 -3.536 -0.390 1.00 . A A . 345 ASN HB2 1 1
7 20081 1 1 56 ASN HB3 H -5.851 -4.385 0.765 1.00 . A A . 345 ASN HB3 1 1
7 20082 1 1 56 ASN HD21 H -8.949 -3.600 0.402 1.00 . A A . 345 ASN HD21 1 1
7 20083 1 1 56 ASN HD22 H -9.394 -3.238 1.999 1.00 . A A . 345 ASN HD22 1 1
7 20084 1 1 56 ASN N N -5.319 -1.654 1.859 1.00 . A A . 345 ASN N 1 1
7 20085 1 1 56 ASN ND2 N -8.699 -3.375 1.322 1.00 . A A . 345 ASN ND2 1 1
7 20086 1 1 56 ASN O O -6.159 -0.193 -0.242 1.00 . A A . 345 ASN O 1 1
7 20087 1 1 56 ASN OD1 O -7.127 -2.980 2.799 1.00 . A A . 345 ASN OD1 1 1
7 20088 1 1 57 PHE C C -6.100 0.167 -2.901 1.00 . A A . 346 PHE C 1 1
7 20089 1 1 57 PHE CA C -6.726 -1.215 -2.703 1.00 . A A . 346 PHE CA 1 1
7 20090 1 1 57 PHE CB C -8.172 -1.118 -2.256 1.00 . A A . 346 PHE CB 1 1
7 20091 1 1 57 PHE CD1 C -9.298 -0.921 -4.500 1.00 . A A . 346 PHE CD1 1 1
7 20092 1 1 57 PHE CD2 C -9.406 0.959 -2.971 1.00 . A A . 346 PHE CD2 1 1
7 20093 1 1 57 PHE CE1 C -10.044 -0.200 -5.439 1.00 . A A . 346 PHE CE1 1 1
7 20094 1 1 57 PHE CE2 C -10.152 1.680 -3.910 1.00 . A A . 346 PHE CE2 1 1
7 20095 1 1 57 PHE CG C -8.979 -0.342 -3.266 1.00 . A A . 346 PHE CG 1 1
7 20096 1 1 57 PHE CZ C -10.471 1.101 -5.144 1.00 . A A . 346 PHE CZ 1 1
7 20097 1 1 57 PHE H H -5.947 -2.905 -1.753 1.00 . A A . 346 PHE H 1 1
7 20098 1 1 57 PHE HA H -6.677 -1.777 -3.621 1.00 . A A . 346 PHE HA 1 1
7 20099 1 1 57 PHE HB2 H -8.565 -2.128 -2.143 1.00 . A A . 346 PHE HB2 1 1
7 20100 1 1 57 PHE HB3 H -8.204 -0.629 -1.287 1.00 . A A . 346 PHE HB3 1 1
7 20101 1 1 57 PHE HD1 H -8.968 -1.924 -4.727 1.00 . A A . 346 PHE HD1 1 1
7 20102 1 1 57 PHE HD2 H -9.160 1.405 -2.019 1.00 . A A . 346 PHE HD2 1 1
7 20103 1 1 57 PHE HE1 H -10.289 -0.646 -6.392 1.00 . A A . 346 PHE HE1 1 1
7 20104 1 1 57 PHE HE2 H -10.481 2.682 -3.683 1.00 . A A . 346 PHE HE2 1 1
7 20105 1 1 57 PHE HZ H -11.046 1.657 -5.869 1.00 . A A . 346 PHE HZ 1 1
7 20106 1 1 57 PHE N N -6.108 -1.943 -1.649 1.00 . A A . 346 PHE N 1 1
7 20107 1 1 57 PHE O O -5.192 0.330 -3.715 1.00 . A A . 346 PHE O 1 1
7 20108 1 1 58 ASN C C -4.547 2.493 -2.442 1.00 . A A . 347 ASN C 1 1
7 20109 1 1 58 ASN CA C -6.062 2.518 -2.270 1.00 . A A . 347 ASN CA 1 1
7 20110 1 1 58 ASN CB C -6.414 3.328 -1.021 1.00 . A A . 347 ASN CB 1 1
7 20111 1 1 58 ASN CG C -5.868 4.747 -1.148 1.00 . A A . 347 ASN CG 1 1
7 20112 1 1 58 ASN H H -7.314 0.973 -1.524 1.00 . A A . 347 ASN H 1 1
7 20113 1 1 58 ASN HA H -6.504 2.994 -3.131 1.00 . A A . 347 ASN HA 1 1
7 20114 1 1 58 ASN HB2 H -7.488 3.365 -0.907 1.00 . A A . 347 ASN HB2 1 1
7 20115 1 1 58 ASN HB3 H -5.977 2.855 -0.153 1.00 . A A . 347 ASN HB3 1 1
7 20116 1 1 58 ASN HD21 H -7.651 5.608 -1.001 1.00 . A A . 347 ASN HD21 1 1
7 20117 1 1 58 ASN HD22 H -6.343 6.674 -1.190 1.00 . A A . 347 ASN HD22 1 1
7 20118 1 1 58 ASN N N -6.589 1.158 -2.157 1.00 . A A . 347 ASN N 1 1
7 20119 1 1 58 ASN ND2 N -6.689 5.760 -1.110 1.00 . A A . 347 ASN ND2 1 1
7 20120 1 1 58 ASN O O -3.875 1.578 -1.965 1.00 . A A . 347 ASN O 1 1
7 20121 1 1 58 ASN OD1 O -4.660 4.937 -1.286 1.00 . A A . 347 ASN OD1 1 1
7 20122 1 1 59 TYR C C -2.076 5.014 -3.160 1.00 . A A . 348 TYR C 1 1
7 20123 1 1 59 TYR CA C -2.574 3.581 -3.358 1.00 . A A . 348 TYR CA 1 1
7 20124 1 1 59 TYR CB C -2.256 3.103 -4.781 1.00 . A A . 348 TYR CB 1 1
7 20125 1 1 59 TYR CD1 C 0.202 2.645 -4.448 1.00 . A A . 348 TYR CD1 1 1
7 20126 1 1 59 TYR CD2 C -1.257 0.804 -5.046 1.00 . A A . 348 TYR CD2 1 1
7 20127 1 1 59 TYR CE1 C 1.296 1.772 -4.427 1.00 . A A . 348 TYR CE1 1 1
7 20128 1 1 59 TYR CE2 C -0.164 -0.070 -5.026 1.00 . A A . 348 TYR CE2 1 1
7 20129 1 1 59 TYR CG C -1.074 2.161 -4.757 1.00 . A A . 348 TYR CG 1 1
7 20130 1 1 59 TYR CZ C 1.113 0.414 -4.717 1.00 . A A . 348 TYR CZ 1 1
7 20131 1 1 59 TYR H H -4.598 4.202 -3.487 1.00 . A A . 348 TYR H 1 1
7 20132 1 1 59 TYR HA H -2.071 2.939 -2.650 1.00 . A A . 348 TYR HA 1 1
7 20133 1 1 59 TYR HB2 H -3.115 2.587 -5.183 1.00 . A A . 348 TYR HB2 1 1
7 20134 1 1 59 TYR HB3 H -2.024 3.952 -5.408 1.00 . A A . 348 TYR HB3 1 1
7 20135 1 1 59 TYR HD1 H 0.343 3.693 -4.225 1.00 . A A . 348 TYR HD1 1 1
7 20136 1 1 59 TYR HD2 H -2.242 0.430 -5.284 1.00 . A A . 348 TYR HD2 1 1
7 20137 1 1 59 TYR HE1 H 2.281 2.145 -4.190 1.00 . A A . 348 TYR HE1 1 1
7 20138 1 1 59 TYR HE2 H -0.306 -1.117 -5.249 1.00 . A A . 348 TYR HE2 1 1
7 20139 1 1 59 TYR HH H 1.909 -1.271 -4.299 1.00 . A A . 348 TYR HH 1 1
7 20140 1 1 59 TYR N N -4.014 3.501 -3.127 1.00 . A A . 348 TYR N 1 1
7 20141 1 1 59 TYR O O -0.918 5.235 -2.809 1.00 . A A . 348 TYR O 1 1
7 20142 1 1 59 TYR OH O 2.193 -0.446 -4.698 1.00 . A A . 348 TYR OH 1 1
7 20143 1 1 60 CYS C C -2.174 7.661 -1.780 1.00 . A A . 349 CYS C 1 1
7 20144 1 1 60 CYS CA C -2.598 7.388 -3.222 1.00 . A A . 349 CYS CA 1 1
7 20145 1 1 60 CYS CB C -3.784 8.292 -3.601 1.00 . A A . 349 CYS CB 1 1
7 20146 1 1 60 CYS H H -3.870 5.745 -3.660 1.00 . A A . 349 CYS H 1 1
7 20147 1 1 60 CYS HA H -1.766 7.611 -3.874 1.00 . A A . 349 CYS HA 1 1
7 20148 1 1 60 CYS HB2 H -3.992 8.978 -2.794 1.00 . A A . 349 CYS HB2 1 1
7 20149 1 1 60 CYS HB3 H -3.538 8.854 -4.492 1.00 . A A . 349 CYS HB3 1 1
7 20150 1 1 60 CYS HG H -5.810 7.751 -4.539 1.00 . A A . 349 CYS HG 1 1
7 20151 1 1 60 CYS N N -2.960 5.981 -3.384 1.00 . A A . 349 CYS N 1 1
7 20152 1 1 60 CYS O O -2.240 6.778 -0.925 1.00 . A A . 349 CYS O 1 1
7 20153 1 1 60 CYS SG S -5.251 7.278 -3.919 1.00 . A A . 349 CYS SG 1 1
7 20154 1 1 61 THR C C -1.661 10.723 0.107 1.00 . A A . 350 THR C 1 1
7 20155 1 1 61 THR CA C -1.298 9.267 -0.178 1.00 . A A . 350 THR CA 1 1
7 20156 1 1 61 THR CB C 0.215 9.080 -0.042 1.00 . A A . 350 THR CB 1 1
7 20157 1 1 61 THR CG2 C 0.554 7.588 -0.064 1.00 . A A . 350 THR CG2 1 1
7 20158 1 1 61 THR H H -1.702 9.552 -2.239 1.00 . A A . 350 THR H 1 1
7 20159 1 1 61 THR HA H -1.791 8.636 0.540 1.00 . A A . 350 THR HA 1 1
7 20160 1 1 61 THR HB H 0.549 9.507 0.890 1.00 . A A . 350 THR HB 1 1
7 20161 1 1 61 THR HG1 H 0.441 9.459 -1.937 1.00 . A A . 350 THR HG1 1 1
7 20162 1 1 61 THR HG21 H -0.230 7.034 0.430 1.00 . A A . 350 THR HG21 1 1
7 20163 1 1 61 THR HG22 H 1.489 7.423 0.452 1.00 . A A . 350 THR HG22 1 1
7 20164 1 1 61 THR HG23 H 0.643 7.254 -1.087 1.00 . A A . 350 THR HG23 1 1
7 20165 1 1 61 THR N N -1.735 8.890 -1.518 1.00 . A A . 350 THR N 1 1
7 20166 1 1 61 THR O O -0.853 11.626 -0.097 1.00 . A A . 350 THR O 1 1
7 20167 1 1 61 THR OG1 O 0.869 9.732 -1.122 1.00 . A A . 350 THR OG1 1 1
7 20168 1 1 62 GLY C C -3.666 12.454 2.358 1.00 . A A . 351 GLY C 1 1
7 20169 1 1 62 GLY CA C -3.339 12.305 0.877 1.00 . A A . 351 GLY CA 1 1
7 20170 1 1 62 GLY H H -3.495 10.195 0.719 1.00 . A A . 351 GLY H 1 1
7 20171 1 1 62 GLY HA2 H -2.564 13.011 0.611 1.00 . A A . 351 GLY HA2 1 1
7 20172 1 1 62 GLY HA3 H -4.225 12.518 0.299 1.00 . A A . 351 GLY HA3 1 1
7 20173 1 1 62 GLY N N -2.886 10.950 0.576 1.00 . A A . 351 GLY N 1 1
7 20174 1 1 62 GLY O O -4.292 11.578 2.954 1.00 . A A . 351 GLY O 1 1
7 20175 1 1 63 VAL C C -3.988 15.250 4.562 1.00 . A A . 352 VAL C 1 1
7 20176 1 1 63 VAL CA C -3.483 13.825 4.358 1.00 . A A . 352 VAL CA 1 1
7 20177 1 1 63 VAL CB C -2.194 13.628 5.155 1.00 . A A . 352 VAL CB 1 1
7 20178 1 1 63 VAL CG1 C -1.659 12.215 4.927 1.00 . A A . 352 VAL CG1 1 1
7 20179 1 1 63 VAL CG2 C -1.156 14.650 4.689 1.00 . A A . 352 VAL CG2 1 1
7 20180 1 1 63 VAL H H -2.739 14.227 2.416 1.00 . A A . 352 VAL H 1 1
7 20181 1 1 63 VAL HA H -4.228 13.133 4.722 1.00 . A A . 352 VAL HA 1 1
7 20182 1 1 63 VAL HB H -2.395 13.771 6.207 1.00 . A A . 352 VAL HB 1 1
7 20183 1 1 63 VAL HG11 H -0.885 12.001 5.649 1.00 . A A . 352 VAL HG11 1 1
7 20184 1 1 63 VAL HG12 H -1.251 12.141 3.930 1.00 . A A . 352 VAL HG12 1 1
7 20185 1 1 63 VAL HG13 H -2.463 11.503 5.040 1.00 . A A . 352 VAL HG13 1 1
7 20186 1 1 63 VAL HG21 H -0.196 14.411 5.121 1.00 . A A . 352 VAL HG21 1 1
7 20187 1 1 63 VAL HG22 H -1.458 15.637 5.005 1.00 . A A . 352 VAL HG22 1 1
7 20188 1 1 63 VAL HG23 H -1.083 14.623 3.613 1.00 . A A . 352 VAL HG23 1 1
7 20189 1 1 63 VAL N N -3.235 13.568 2.945 1.00 . A A . 352 VAL N 1 1
7 20190 1 1 63 VAL O O -3.720 16.138 3.752 1.00 . A A . 352 VAL O 1 1
7 20191 1 1 64 LEU C C -4.728 17.248 7.320 1.00 . A A . 353 LEU C 1 1
7 20192 1 1 64 LEU CA C -5.245 16.782 5.963 1.00 . A A . 353 LEU CA 1 1
7 20193 1 1 64 LEU CB C -6.775 16.738 5.987 1.00 . A A . 353 LEU CB 1 1
7 20194 1 1 64 LEU CD1 C -8.752 15.731 4.840 1.00 . A A . 353 LEU CD1 1 1
7 20195 1 1 64 LEU CD2 C -7.202 17.224 3.571 1.00 . A A . 353 LEU CD2 1 1
7 20196 1 1 64 LEU CG C -7.293 16.161 4.669 1.00 . A A . 353 LEU CG 1 1
7 20197 1 1 64 LEU H H -4.888 14.717 6.266 1.00 . A A . 353 LEU H 1 1
7 20198 1 1 64 LEU HA H -4.924 17.484 5.210 1.00 . A A . 353 LEU HA 1 1
7 20199 1 1 64 LEU HB2 H -7.103 16.115 6.807 1.00 . A A . 353 LEU HB2 1 1
7 20200 1 1 64 LEU HB3 H -7.160 17.735 6.119 1.00 . A A . 353 LEU HB3 1 1
7 20201 1 1 64 LEU HD11 H -8.814 14.959 5.593 1.00 . A A . 353 LEU HD11 1 1
7 20202 1 1 64 LEU HD12 H -9.127 15.349 3.902 1.00 . A A . 353 LEU HD12 1 1
7 20203 1 1 64 LEU HD13 H -9.344 16.580 5.146 1.00 . A A . 353 LEU HD13 1 1
7 20204 1 1 64 LEU HD21 H -6.175 17.517 3.438 1.00 . A A . 353 LEU HD21 1 1
7 20205 1 1 64 LEU HD22 H -7.783 18.084 3.867 1.00 . A A . 353 LEU HD22 1 1
7 20206 1 1 64 LEU HD23 H -7.592 16.823 2.647 1.00 . A A . 353 LEU HD23 1 1
7 20207 1 1 64 LEU HG H -6.698 15.305 4.395 1.00 . A A . 353 LEU HG 1 1
7 20208 1 1 64 LEU N N -4.712 15.462 5.654 1.00 . A A . 353 LEU N 1 1
7 20209 1 1 64 LEU O O -3.948 16.550 7.966 1.00 . A A . 353 LEU O 1 1
7 20210 1 1 65 GLY C C -5.585 18.424 10.165 1.00 . A A . 354 GLY C 1 1
7 20211 1 1 65 GLY CA C -4.719 18.958 9.031 1.00 . A A . 354 GLY CA 1 1
7 20212 1 1 65 GLY H H -5.780 18.948 7.195 1.00 . A A . 354 GLY H 1 1
7 20213 1 1 65 GLY HA2 H -3.693 18.665 9.202 1.00 . A A . 354 GLY HA2 1 1
7 20214 1 1 65 GLY HA3 H -4.780 20.032 9.020 1.00 . A A . 354 GLY HA3 1 1
7 20215 1 1 65 GLY N N -5.159 18.428 7.748 1.00 . A A . 354 GLY N 1 1
7 20216 1 1 65 GLY O O -6.638 17.829 9.929 1.00 . A A . 354 GLY O 1 1
7 20217 1 1 66 SER C C -6.936 19.197 12.960 1.00 . A A . 355 SER C 1 1
7 20218 1 1 66 SER CA C -5.873 18.179 12.565 1.00 . A A . 355 SER CA 1 1
7 20219 1 1 66 SER CB C -4.916 17.964 13.737 1.00 . A A . 355 SER CB 1 1
7 20220 1 1 66 SER H H -4.288 19.119 11.521 1.00 . A A . 355 SER H 1 1
7 20221 1 1 66 SER HA H -6.354 17.241 12.331 1.00 . A A . 355 SER HA 1 1
7 20222 1 1 66 SER HB2 H -5.417 17.417 14.519 1.00 . A A . 355 SER HB2 1 1
7 20223 1 1 66 SER HB3 H -4.057 17.399 13.400 1.00 . A A . 355 SER HB3 1 1
7 20224 1 1 66 SER HG H -4.714 19.892 13.582 1.00 . A A . 355 SER HG 1 1
7 20225 1 1 66 SER N N -5.133 18.640 11.396 1.00 . A A . 355 SER N 1 1
7 20226 1 1 66 SER O O -7.854 18.890 13.718 1.00 . A A . 355 SER O 1 1
7 20227 1 1 66 SER OG O -4.501 19.227 14.240 1.00 . A A . 355 SER OG 1 1
7 20228 1 1 67 GLN C C -8.363 22.026 11.451 1.00 . A A . 356 GLN C 1 1
7 20229 1 1 67 GLN CA C -7.760 21.471 12.737 1.00 . A A . 356 GLN CA 1 1
7 20230 1 1 67 GLN CB C -7.073 22.600 13.510 1.00 . A A . 356 GLN CB 1 1
7 20231 1 1 67 GLN CD C -5.904 23.184 15.648 1.00 . A A . 356 GLN CD 1 1
7 20232 1 1 67 GLN CG C -6.654 22.092 14.891 1.00 . A A . 356 GLN CG 1 1
7 20233 1 1 67 GLN H H -6.051 20.599 11.838 1.00 . A A . 356 GLN H 1 1
7 20234 1 1 67 GLN HA H -8.556 21.068 13.347 1.00 . A A . 356 GLN HA 1 1
7 20235 1 1 67 GLN HB2 H -6.199 22.928 12.966 1.00 . A A . 356 GLN HB2 1 1
7 20236 1 1 67 GLN HB3 H -7.758 23.426 13.625 1.00 . A A . 356 GLN HB3 1 1
7 20237 1 1 67 GLN HE21 H -7.230 23.277 17.125 1.00 . A A . 356 GLN HE21 1 1
7 20238 1 1 67 GLN HE22 H -5.912 24.337 17.266 1.00 . A A . 356 GLN HE22 1 1
7 20239 1 1 67 GLN HG2 H -7.534 21.809 15.450 1.00 . A A . 356 GLN HG2 1 1
7 20240 1 1 67 GLN HG3 H -6.011 21.232 14.776 1.00 . A A . 356 GLN HG3 1 1
7 20241 1 1 67 GLN N N -6.803 20.412 12.437 1.00 . A A . 356 GLN N 1 1
7 20242 1 1 67 GLN NE2 N -6.389 23.637 16.773 1.00 . A A . 356 GLN NE2 1 1
7 20243 1 1 67 GLN O O -7.652 22.266 10.474 1.00 . A A . 356 GLN O 1 1
7 20244 1 1 67 GLN OE1 O -4.849 23.636 15.203 1.00 . A A . 356 GLN OE1 1 1
7 20245 1 1 68 SER C C -10.368 24.279 10.300 1.00 . A A . 357 SER C 1 1
7 20246 1 1 68 SER CA C -10.369 22.753 10.287 1.00 . A A . 357 SER CA 1 1
7 20247 1 1 68 SER CB C -11.810 22.243 10.260 1.00 . A A . 357 SER CB 1 1
7 20248 1 1 68 SER H H -10.191 22.014 12.265 1.00 . A A . 357 SER H 1 1
7 20249 1 1 68 SER HA H -9.864 22.418 9.397 1.00 . A A . 357 SER HA 1 1
7 20250 1 1 68 SER HB2 H -12.260 22.448 9.306 1.00 . A A . 357 SER HB2 1 1
7 20251 1 1 68 SER HB3 H -11.823 21.190 10.444 1.00 . A A . 357 SER HB3 1 1
7 20252 1 1 68 SER HG H -13.281 22.312 11.531 1.00 . A A . 357 SER HG 1 1
7 20253 1 1 68 SER N N -9.677 22.226 11.458 1.00 . A A . 357 SER N 1 1
7 20254 1 1 68 SER O O -10.173 24.901 11.344 1.00 . A A . 357 SER O 1 1
7 20255 1 1 68 SER OG O -12.555 22.890 11.283 1.00 . A A . 357 SER OG 1 1
7 20256 1 1 69 ILE C C -11.990 26.790 8.544 1.00 . A A . 358 ILE C 1 1
7 20257 1 1 69 ILE CA C -10.613 26.326 9.008 1.00 . A A . 358 ILE CA 1 1
7 20258 1 1 69 ILE CB C -9.549 26.775 8.005 1.00 . A A . 358 ILE CB 1 1
7 20259 1 1 69 ILE CD1 C -7.113 26.592 7.474 1.00 . A A . 358 ILE CD1 1 1
7 20260 1 1 69 ILE CG1 C -8.159 26.516 8.589 1.00 . A A . 358 ILE CG1 1 1
7 20261 1 1 69 ILE CG2 C -9.709 28.269 7.718 1.00 . A A . 358 ILE CG2 1 1
7 20262 1 1 69 ILE H H -10.736 24.322 8.334 1.00 . A A . 358 ILE H 1 1
7 20263 1 1 69 ILE HA H -10.397 26.771 9.969 1.00 . A A . 358 ILE HA 1 1
7 20264 1 1 69 ILE HB H -9.665 26.219 7.089 1.00 . A A . 358 ILE HB 1 1
7 20265 1 1 69 ILE HD11 H -7.520 27.123 6.625 1.00 . A A . 358 ILE HD11 1 1
7 20266 1 1 69 ILE HD12 H -6.837 25.592 7.172 1.00 . A A . 358 ILE HD12 1 1
7 20267 1 1 69 ILE HD13 H -6.239 27.111 7.837 1.00 . A A . 358 ILE HD13 1 1
7 20268 1 1 69 ILE HG12 H -7.939 27.260 9.341 1.00 . A A . 358 ILE HG12 1 1
7 20269 1 1 69 ILE HG13 H -8.133 25.534 9.037 1.00 . A A . 358 ILE HG13 1 1
7 20270 1 1 69 ILE HG21 H -9.833 28.803 8.648 1.00 . A A . 358 ILE HG21 1 1
7 20271 1 1 69 ILE HG22 H -10.577 28.425 7.095 1.00 . A A . 358 ILE HG22 1 1
7 20272 1 1 69 ILE HG23 H -8.829 28.633 7.208 1.00 . A A . 358 ILE HG23 1 1
7 20273 1 1 69 ILE N N -10.587 24.873 9.131 1.00 . A A . 358 ILE N 1 1
7 20274 1 1 69 ILE O O -12.455 26.400 7.473 1.00 . A A . 358 ILE O 1 1
7 20275 1 1 70 THR C C -14.096 29.607 9.224 1.00 . A A . 359 THR C 1 1
7 20276 1 1 70 THR CA C -13.979 28.097 9.019 1.00 . A A . 359 THR CA 1 1
7 20277 1 1 70 THR CB C -15.024 27.386 9.881 1.00 . A A . 359 THR CB 1 1
7 20278 1 1 70 THR CG2 C -15.012 25.889 9.573 1.00 . A A . 359 THR CG2 1 1
7 20279 1 1 70 THR H H -12.235 27.881 10.207 1.00 . A A . 359 THR H 1 1
7 20280 1 1 70 THR HA H -14.181 27.873 7.982 1.00 . A A . 359 THR HA 1 1
7 20281 1 1 70 THR HB H -16.003 27.786 9.663 1.00 . A A . 359 THR HB 1 1
7 20282 1 1 70 THR HG1 H -15.551 27.705 11.726 1.00 . A A . 359 THR HG1 1 1
7 20283 1 1 70 THR HG21 H -14.001 25.566 9.376 1.00 . A A . 359 THR HG21 1 1
7 20284 1 1 70 THR HG22 H -15.627 25.696 8.706 1.00 . A A . 359 THR HG22 1 1
7 20285 1 1 70 THR HG23 H -15.403 25.345 10.420 1.00 . A A . 359 THR HG23 1 1
7 20286 1 1 70 THR N N -12.646 27.610 9.360 1.00 . A A . 359 THR N 1 1
7 20287 1 1 70 THR O O -15.202 30.141 9.303 1.00 . A A . 359 THR O 1 1
7 20288 1 1 70 THR OG1 O -14.723 27.592 11.255 1.00 . A A . 359 THR OG1 1 1
7 20289 1 1 71 SER C C -11.591 32.264 9.837 1.00 . A A . 360 SER C 1 1
7 20290 1 1 71 SER CA C -12.981 31.742 9.494 1.00 . A A . 360 SER CA 1 1
7 20291 1 1 71 SER CB C -13.956 32.113 10.612 1.00 . A A . 360 SER CB 1 1
7 20292 1 1 71 SER H H -12.105 29.824 9.231 1.00 . A A . 360 SER H 1 1
7 20293 1 1 71 SER HA H -13.312 32.208 8.579 1.00 . A A . 360 SER HA 1 1
7 20294 1 1 71 SER HB2 H -14.039 33.185 10.670 1.00 . A A . 360 SER HB2 1 1
7 20295 1 1 71 SER HB3 H -14.930 31.696 10.409 1.00 . A A . 360 SER HB3 1 1
7 20296 1 1 71 SER HG H -12.652 31.136 11.672 1.00 . A A . 360 SER HG 1 1
7 20297 1 1 71 SER N N -12.962 30.293 9.304 1.00 . A A . 360 SER N 1 1
7 20298 1 1 71 SER O O -10.714 31.503 10.246 1.00 . A A . 360 SER O 1 1
7 20299 1 1 71 SER OG O -13.461 31.621 11.849 1.00 . A A . 360 SER OG 1 1
7 20300 1 1 72 GLY C C -9.068 33.780 8.922 1.00 . A A . 361 GLY C 1 1
7 20301 1 1 72 GLY CA C -10.110 34.187 9.958 1.00 . A A . 361 GLY CA 1 1
7 20302 1 1 72 GLY H H -12.134 34.125 9.334 1.00 . A A . 361 GLY H 1 1
7 20303 1 1 72 GLY HA2 H -10.222 35.262 9.949 1.00 . A A . 361 GLY HA2 1 1
7 20304 1 1 72 GLY HA3 H -9.778 33.871 10.935 1.00 . A A . 361 GLY HA3 1 1
7 20305 1 1 72 GLY N N -11.398 33.569 9.665 1.00 . A A . 361 GLY N 1 1
7 20306 1 1 72 GLY O O -9.354 33.000 8.014 1.00 . A A . 361 GLY O 1 1
7 20307 1 1 73 LYS C C -5.835 32.970 8.730 1.00 . A A . 362 LYS C 1 1
7 20308 1 1 73 LYS CA C -6.789 33.994 8.125 1.00 . A A . 362 LYS CA 1 1
7 20309 1 1 73 LYS CB C -6.014 35.263 7.762 1.00 . A A . 362 LYS CB 1 1
7 20310 1 1 73 LYS CD C -6.340 37.696 7.300 1.00 . A A . 362 LYS CD 1 1
7 20311 1 1 73 LYS CE C -7.288 38.740 6.708 1.00 . A A . 362 LYS CE 1 1
7 20312 1 1 73 LYS CG C -6.977 36.309 7.198 1.00 . A A . 362 LYS CG 1 1
7 20313 1 1 73 LYS H H -7.687 34.931 9.802 1.00 . A A . 362 LYS H 1 1
7 20314 1 1 73 LYS HA H -7.219 33.582 7.224 1.00 . A A . 362 LYS HA 1 1
7 20315 1 1 73 LYS HB2 H -5.527 35.654 8.643 1.00 . A A . 362 LYS HB2 1 1
7 20316 1 1 73 LYS HB3 H -5.280 35.025 7.021 1.00 . A A . 362 LYS HB3 1 1
7 20317 1 1 73 LYS HD2 H -6.154 37.929 8.338 1.00 . A A . 362 LYS HD2 1 1
7 20318 1 1 73 LYS HD3 H -5.411 37.713 6.759 1.00 . A A . 362 LYS HD3 1 1
7 20319 1 1 73 LYS HE2 H -7.484 38.503 5.672 1.00 . A A . 362 LYS HE2 1 1
7 20320 1 1 73 LYS HE3 H -8.217 38.737 7.260 1.00 . A A . 362 LYS HE3 1 1
7 20321 1 1 73 LYS HG2 H -7.187 36.084 6.162 1.00 . A A . 362 LYS HG2 1 1
7 20322 1 1 73 LYS HG3 H -7.898 36.297 7.762 1.00 . A A . 362 LYS HG3 1 1
7 20323 1 1 73 LYS HZ1 H -6.238 40.213 7.740 1.00 . A A . 362 LYS HZ1 1 1
7 20324 1 1 73 LYS HZ2 H -7.387 40.819 6.644 1.00 . A A . 362 LYS HZ2 1 1
7 20325 1 1 73 LYS HZ3 H -5.921 40.176 6.075 1.00 . A A . 362 LYS HZ3 1 1
7 20326 1 1 73 LYS N N -7.861 34.314 9.061 1.00 . A A . 362 LYS N 1 1
7 20327 1 1 73 LYS NZ N -6.661 40.089 6.799 1.00 . A A . 362 LYS NZ 1 1
7 20328 1 1 73 LYS O O -5.646 32.926 9.945 1.00 . A A . 362 LYS O 1 1
7 20329 1 1 74 HIS C C -3.101 31.049 7.387 1.00 . A A . 363 HIS C 1 1
7 20330 1 1 74 HIS CA C -4.294 31.135 8.333 1.00 . A A . 363 HIS CA 1 1
7 20331 1 1 74 HIS CB C -4.988 29.775 8.419 1.00 . A A . 363 HIS CB 1 1
7 20332 1 1 74 HIS CD2 C -7.448 30.478 9.016 1.00 . A A . 363 HIS CD2 1 1
7 20333 1 1 74 HIS CE1 C -7.528 29.671 11.025 1.00 . A A . 363 HIS CE1 1 1
7 20334 1 1 74 HIS CG C -6.227 29.900 9.262 1.00 . A A . 363 HIS CG 1 1
7 20335 1 1 74 HIS H H -5.419 32.237 6.915 1.00 . A A . 363 HIS H 1 1
7 20336 1 1 74 HIS HA H -3.937 31.405 9.316 1.00 . A A . 363 HIS HA 1 1
7 20337 1 1 74 HIS HB2 H -5.261 29.449 7.426 1.00 . A A . 363 HIS HB2 1 1
7 20338 1 1 74 HIS HB3 H -4.319 29.055 8.865 1.00 . A A . 363 HIS HB3 1 1
7 20339 1 1 74 HIS HD1 H -5.588 28.916 11.026 1.00 . A A . 363 HIS HD1 1 1
7 20340 1 1 74 HIS HD2 H -7.729 30.971 8.098 1.00 . A A . 363 HIS HD2 1 1
7 20341 1 1 74 HIS HE1 H -7.873 29.394 12.010 1.00 . A A . 363 HIS HE1 1 1
7 20342 1 1 74 HIS N N -5.233 32.152 7.873 1.00 . A A . 363 HIS N 1 1
7 20343 1 1 74 HIS ND1 N -6.300 29.393 10.549 1.00 . A A . 363 HIS ND1 1 1
7 20344 1 1 74 HIS NE2 N -8.267 30.332 10.131 1.00 . A A . 363 HIS NE2 1 1
7 20345 1 1 74 HIS O O -3.247 31.199 6.174 1.00 . A A . 363 HIS O 1 1
7 20346 1 1 75 TYR C C 0.263 29.707 7.726 1.00 . A A . 364 TYR C 1 1
7 20347 1 1 75 TYR CA C -0.712 30.723 7.142 1.00 . A A . 364 TYR CA 1 1
7 20348 1 1 75 TYR CB C -0.038 32.094 7.056 1.00 . A A . 364 TYR CB 1 1
7 20349 1 1 75 TYR CD1 C 2.428 31.571 7.102 1.00 . A A . 364 TYR CD1 1 1
7 20350 1 1 75 TYR CD2 C 1.414 32.230 5.001 1.00 . A A . 364 TYR CD2 1 1
7 20351 1 1 75 TYR CE1 C 3.669 31.451 6.466 1.00 . A A . 364 TYR CE1 1 1
7 20352 1 1 75 TYR CE2 C 2.655 32.110 4.364 1.00 . A A . 364 TYR CE2 1 1
7 20353 1 1 75 TYR CG C 1.300 31.960 6.370 1.00 . A A . 364 TYR CG 1 1
7 20354 1 1 75 TYR CZ C 3.783 31.720 5.097 1.00 . A A . 364 TYR CZ 1 1
7 20355 1 1 75 TYR H H -1.861 30.711 8.922 1.00 . A A . 364 TYR H 1 1
7 20356 1 1 75 TYR HA H -0.983 30.411 6.147 1.00 . A A . 364 TYR HA 1 1
7 20357 1 1 75 TYR HB2 H -0.659 32.772 6.500 1.00 . A A . 364 TYR HB2 1 1
7 20358 1 1 75 TYR HB3 H 0.110 32.482 8.053 1.00 . A A . 364 TYR HB3 1 1
7 20359 1 1 75 TYR HD1 H 2.341 31.363 8.158 1.00 . A A . 364 TYR HD1 1 1
7 20360 1 1 75 TYR HD2 H 0.547 32.528 4.440 1.00 . A A . 364 TYR HD2 1 1
7 20361 1 1 75 TYR HE1 H 4.538 31.150 7.031 1.00 . A A . 364 TYR HE1 1 1
7 20362 1 1 75 TYR HE2 H 2.743 32.318 3.309 1.00 . A A . 364 TYR HE2 1 1
7 20363 1 1 75 TYR HH H 4.848 31.488 3.530 1.00 . A A . 364 TYR HH 1 1
7 20364 1 1 75 TYR N N -1.921 30.816 7.950 1.00 . A A . 364 TYR N 1 1
7 20365 1 1 75 TYR O O 0.526 29.697 8.928 1.00 . A A . 364 TYR O 1 1
7 20366 1 1 75 TYR OH O 5.006 31.601 4.470 1.00 . A A . 364 TYR OH 1 1
7 20367 1 1 76 TRP C C 2.683 27.499 6.123 1.00 . A A . 365 TRP C 1 1
7 20368 1 1 76 TRP CA C 1.742 27.829 7.275 1.00 . A A . 365 TRP CA 1 1
7 20369 1 1 76 TRP CB C 0.991 26.567 7.700 1.00 . A A . 365 TRP CB 1 1
7 20370 1 1 76 TRP CD1 C 0.747 25.228 5.577 1.00 . A A . 365 TRP CD1 1 1
7 20371 1 1 76 TRP CD2 C -1.161 26.262 6.168 1.00 . A A . 365 TRP CD2 1 1
7 20372 1 1 76 TRP CE2 C -1.436 25.555 4.972 1.00 . A A . 365 TRP CE2 1 1
7 20373 1 1 76 TRP CE3 C -2.203 27.002 6.755 1.00 . A A . 365 TRP CE3 1 1
7 20374 1 1 76 TRP CG C 0.231 26.035 6.530 1.00 . A A . 365 TRP CG 1 1
7 20375 1 1 76 TRP CH2 C -3.723 26.327 4.976 1.00 . A A . 365 TRP CH2 1 1
7 20376 1 1 76 TRP CZ2 C -2.699 25.586 4.379 1.00 . A A . 365 TRP CZ2 1 1
7 20377 1 1 76 TRP CZ3 C -3.476 27.034 6.162 1.00 . A A . 365 TRP CZ3 1 1
7 20378 1 1 76 TRP H H 0.539 28.913 5.914 1.00 . A A . 365 TRP H 1 1
7 20379 1 1 76 TRP HA H 2.318 28.196 8.111 1.00 . A A . 365 TRP HA 1 1
7 20380 1 1 76 TRP HB2 H 1.696 25.824 8.042 1.00 . A A . 365 TRP HB2 1 1
7 20381 1 1 76 TRP HB3 H 0.303 26.807 8.498 1.00 . A A . 365 TRP HB3 1 1
7 20382 1 1 76 TRP HD1 H 1.762 24.867 5.546 1.00 . A A . 365 TRP HD1 1 1
7 20383 1 1 76 TRP HE1 H -0.125 24.375 3.860 1.00 . A A . 365 TRP HE1 1 1
7 20384 1 1 76 TRP HE3 H -2.023 27.550 7.668 1.00 . A A . 365 TRP HE3 1 1
7 20385 1 1 76 TRP HH2 H -4.704 26.355 4.525 1.00 . A A . 365 TRP HH2 1 1
7 20386 1 1 76 TRP HZ2 H -2.885 25.039 3.467 1.00 . A A . 365 TRP HZ2 1 1
7 20387 1 1 76 TRP HZ3 H -4.268 27.603 6.621 1.00 . A A . 365 TRP HZ3 1 1
7 20388 1 1 76 TRP N N 0.792 28.852 6.859 1.00 . A A . 365 TRP N 1 1
7 20389 1 1 76 TRP NE1 N -0.239 24.942 4.652 1.00 . A A . 365 TRP NE1 1 1
7 20390 1 1 76 TRP O O 2.310 27.615 4.956 1.00 . A A . 365 TRP O 1 1
7 20391 1 1 77 GLU C C 5.120 25.262 5.347 1.00 . A A . 366 GLU C 1 1
7 20392 1 1 77 GLU CA C 4.880 26.766 5.417 1.00 . A A . 366 GLU CA 1 1
7 20393 1 1 77 GLU CB C 6.201 27.481 5.700 1.00 . A A . 366 GLU CB 1 1
7 20394 1 1 77 GLU CD C 7.345 29.704 5.599 1.00 . A A . 366 GLU CD 1 1
7 20395 1 1 77 GLU CG C 6.144 28.895 5.122 1.00 . A A . 366 GLU CG 1 1
7 20396 1 1 77 GLU H H 4.157 27.026 7.393 1.00 . A A . 366 GLU H 1 1
7 20397 1 1 77 GLU HA H 4.507 27.095 4.462 1.00 . A A . 366 GLU HA 1 1
7 20398 1 1 77 GLU HB2 H 6.364 27.529 6.764 1.00 . A A . 366 GLU HB2 1 1
7 20399 1 1 77 GLU HB3 H 7.009 26.940 5.236 1.00 . A A . 366 GLU HB3 1 1
7 20400 1 1 77 GLU HG2 H 6.154 28.841 4.043 1.00 . A A . 366 GLU HG2 1 1
7 20401 1 1 77 GLU HG3 H 5.236 29.379 5.448 1.00 . A A . 366 GLU HG3 1 1
7 20402 1 1 77 GLU N N 3.906 27.096 6.449 1.00 . A A . 366 GLU N 1 1
7 20403 1 1 77 GLU O O 4.957 24.547 6.335 1.00 . A A . 366 GLU O 1 1
7 20404 1 1 77 GLU OE1 O 8.341 29.096 5.952 1.00 . A A . 366 GLU OE1 1 1
7 20405 1 1 77 GLU OE2 O 7.251 30.919 5.605 1.00 . A A . 366 GLU OE2 1 1
7 20406 1 1 78 VAL C C 7.149 23.206 3.290 1.00 . A A . 367 VAL C 1 1
7 20407 1 1 78 VAL CA C 5.791 23.379 3.961 1.00 . A A . 367 VAL CA 1 1
7 20408 1 1 78 VAL CB C 4.699 22.757 3.090 1.00 . A A . 367 VAL CB 1 1
7 20409 1 1 78 VAL CG1 C 5.022 21.283 2.840 1.00 . A A . 367 VAL CG1 1 1
7 20410 1 1 78 VAL CG2 C 3.352 22.871 3.808 1.00 . A A . 367 VAL CG2 1 1
7 20411 1 1 78 VAL H H 5.633 25.419 3.421 1.00 . A A . 367 VAL H 1 1
7 20412 1 1 78 VAL HA H 5.805 22.876 4.915 1.00 . A A . 367 VAL HA 1 1
7 20413 1 1 78 VAL HB H 4.652 23.280 2.146 1.00 . A A . 367 VAL HB 1 1
7 20414 1 1 78 VAL HG11 H 5.183 20.784 3.784 1.00 . A A . 367 VAL HG11 1 1
7 20415 1 1 78 VAL HG12 H 5.912 21.207 2.236 1.00 . A A . 367 VAL HG12 1 1
7 20416 1 1 78 VAL HG13 H 4.196 20.819 2.324 1.00 . A A . 367 VAL HG13 1 1
7 20417 1 1 78 VAL HG21 H 2.553 22.761 3.089 1.00 . A A . 367 VAL HG21 1 1
7 20418 1 1 78 VAL HG22 H 3.276 23.836 4.283 1.00 . A A . 367 VAL HG22 1 1
7 20419 1 1 78 VAL HG23 H 3.274 22.094 4.551 1.00 . A A . 367 VAL HG23 1 1
7 20420 1 1 78 VAL N N 5.517 24.795 4.167 1.00 . A A . 367 VAL N 1 1
7 20421 1 1 78 VAL O O 7.411 23.800 2.244 1.00 . A A . 367 VAL O 1 1
7 20422 1 1 79 ASP C C 9.362 21.011 2.378 1.00 . A A . 368 ASP C 1 1
7 20423 1 1 79 ASP CA C 9.348 22.186 3.352 1.00 . A A . 368 ASP CA 1 1
7 20424 1 1 79 ASP CB C 10.341 21.921 4.484 1.00 . A A . 368 ASP CB 1 1
7 20425 1 1 79 ASP CG C 11.767 21.993 3.949 1.00 . A A . 368 ASP CG 1 1
7 20426 1 1 79 ASP H H 7.757 21.964 4.737 1.00 . A A . 368 ASP H 1 1
7 20427 1 1 79 ASP HA H 9.658 23.076 2.826 1.00 . A A . 368 ASP HA 1 1
7 20428 1 1 79 ASP HB2 H 10.208 22.663 5.258 1.00 . A A . 368 ASP HB2 1 1
7 20429 1 1 79 ASP HB3 H 10.162 20.938 4.895 1.00 . A A . 368 ASP HB3 1 1
7 20430 1 1 79 ASP N N 8.014 22.405 3.900 1.00 . A A . 368 ASP N 1 1
7 20431 1 1 79 ASP O O 9.152 19.863 2.767 1.00 . A A . 368 ASP O 1 1
7 20432 1 1 79 ASP OD1 O 11.988 21.524 2.846 1.00 . A A . 368 ASP OD1 1 1
7 20433 1 1 79 ASP OD2 O 12.616 22.518 4.650 1.00 . A A . 368 ASP OD2 1 1
7 20434 1 1 80 VAL C C 11.080 20.273 -0.549 1.00 . A A . 369 VAL C 1 1
7 20435 1 1 80 VAL CA C 9.692 20.283 0.081 1.00 . A A . 369 VAL CA 1 1
7 20436 1 1 80 VAL CB C 8.640 20.550 -0.998 1.00 . A A . 369 VAL CB 1 1
7 20437 1 1 80 VAL CG1 C 7.246 20.529 -0.369 1.00 . A A . 369 VAL CG1 1 1
7 20438 1 1 80 VAL CG2 C 8.896 21.920 -1.630 1.00 . A A . 369 VAL CG2 1 1
7 20439 1 1 80 VAL H H 9.801 22.246 0.866 1.00 . A A . 369 VAL H 1 1
7 20440 1 1 80 VAL HA H 9.501 19.318 0.527 1.00 . A A . 369 VAL HA 1 1
7 20441 1 1 80 VAL HB H 8.705 19.784 -1.758 1.00 . A A . 369 VAL HB 1 1
7 20442 1 1 80 VAL HG11 H 6.665 19.729 -0.806 1.00 . A A . 369 VAL HG11 1 1
7 20443 1 1 80 VAL HG12 H 6.748 21.472 -0.550 1.00 . A A . 369 VAL HG12 1 1
7 20444 1 1 80 VAL HG13 H 7.330 20.368 0.695 1.00 . A A . 369 VAL HG13 1 1
7 20445 1 1 80 VAL HG21 H 9.205 22.619 -0.866 1.00 . A A . 369 VAL HG21 1 1
7 20446 1 1 80 VAL HG22 H 7.989 22.277 -2.096 1.00 . A A . 369 VAL HG22 1 1
7 20447 1 1 80 VAL HG23 H 9.670 21.836 -2.376 1.00 . A A . 369 VAL HG23 1 1
7 20448 1 1 80 VAL N N 9.630 21.312 1.111 1.00 . A A . 369 VAL N 1 1
7 20449 1 1 80 VAL O O 11.223 20.345 -1.769 1.00 . A A . 369 VAL O 1 1
7 20450 1 1 81 SER C C 13.892 18.817 -0.671 1.00 . A A . 370 SER C 1 1
7 20451 1 1 81 SER CA C 13.479 20.197 -0.170 1.00 . A A . 370 SER CA 1 1
7 20452 1 1 81 SER CB C 14.409 20.625 0.964 1.00 . A A . 370 SER CB 1 1
7 20453 1 1 81 SER H H 11.921 20.155 1.262 1.00 . A A . 370 SER H 1 1
7 20454 1 1 81 SER HA H 13.573 20.905 -0.980 1.00 . A A . 370 SER HA 1 1
7 20455 1 1 81 SER HB2 H 14.182 20.058 1.852 1.00 . A A . 370 SER HB2 1 1
7 20456 1 1 81 SER HB3 H 15.436 20.440 0.675 1.00 . A A . 370 SER HB3 1 1
7 20457 1 1 81 SER HG H 15.078 22.393 1.425 1.00 . A A . 370 SER HG 1 1
7 20458 1 1 81 SER N N 12.100 20.198 0.299 1.00 . A A . 370 SER N 1 1
7 20459 1 1 81 SER O O 13.742 17.818 0.032 1.00 . A A . 370 SER O 1 1
7 20460 1 1 81 SER OG O 14.220 22.008 1.230 1.00 . A A . 370 SER OG 1 1
7 20461 1 1 82 LYS C C 13.711 16.670 -2.952 1.00 . A A . 371 LYS C 1 1
7 20462 1 1 82 LYS CA C 14.883 17.524 -2.478 1.00 . A A . 371 LYS CA 1 1
7 20463 1 1 82 LYS CB C 15.714 16.743 -1.460 1.00 . A A . 371 LYS CB 1 1
7 20464 1 1 82 LYS CD C 17.576 16.963 0.191 1.00 . A A . 371 LYS CD 1 1
7 20465 1 1 82 LYS CE C 18.369 18.034 0.942 1.00 . A A . 371 LYS CE 1 1
7 20466 1 1 82 LYS CG C 16.924 17.582 -1.047 1.00 . A A . 371 LYS CG 1 1
7 20467 1 1 82 LYS H H 14.530 19.610 -2.393 1.00 . A A . 371 LYS H 1 1
7 20468 1 1 82 LYS HA H 15.509 17.751 -3.327 1.00 . A A . 371 LYS HA 1 1
7 20469 1 1 82 LYS HB2 H 15.113 16.514 -0.596 1.00 . A A . 371 LYS HB2 1 1
7 20470 1 1 82 LYS HB3 H 16.057 15.823 -1.909 1.00 . A A . 371 LYS HB3 1 1
7 20471 1 1 82 LYS HD2 H 16.813 16.561 0.843 1.00 . A A . 371 LYS HD2 1 1
7 20472 1 1 82 LYS HD3 H 18.244 16.171 -0.112 1.00 . A A . 371 LYS HD3 1 1
7 20473 1 1 82 LYS HE2 H 19.270 18.265 0.393 1.00 . A A . 371 LYS HE2 1 1
7 20474 1 1 82 LYS HE3 H 17.770 18.927 1.041 1.00 . A A . 371 LYS HE3 1 1
7 20475 1 1 82 LYS HG2 H 17.638 17.605 -1.858 1.00 . A A . 371 LYS HG2 1 1
7 20476 1 1 82 LYS HG3 H 16.602 18.587 -0.822 1.00 . A A . 371 LYS HG3 1 1
7 20477 1 1 82 LYS HZ1 H 19.671 17.089 2.265 1.00 . A A . 371 LYS HZ1 1 1
7 20478 1 1 82 LYS HZ2 H 18.027 16.825 2.603 1.00 . A A . 371 LYS HZ2 1 1
7 20479 1 1 82 LYS HZ3 H 18.744 18.321 2.971 1.00 . A A . 371 LYS HZ3 1 1
7 20480 1 1 82 LYS N N 14.428 18.777 -1.887 1.00 . A A . 371 LYS N 1 1
7 20481 1 1 82 LYS NZ N 18.730 17.529 2.297 1.00 . A A . 371 LYS NZ 1 1
7 20482 1 1 82 LYS O O 13.908 15.566 -3.460 1.00 . A A . 371 LYS O 1 1
7 20483 1 1 83 LYS C C 11.123 16.609 -4.740 1.00 . A A . 372 LYS C 1 1
7 20484 1 1 83 LYS CA C 11.315 16.442 -3.234 1.00 . A A . 372 LYS CA 1 1
7 20485 1 1 83 LYS CB C 10.075 16.934 -2.485 1.00 . A A . 372 LYS CB 1 1
7 20486 1 1 83 LYS CD C 8.559 16.396 -0.569 1.00 . A A . 372 LYS CD 1 1
7 20487 1 1 83 LYS CE C 7.545 15.539 -1.328 1.00 . A A . 372 LYS CE 1 1
7 20488 1 1 83 LYS CG C 9.953 16.178 -1.159 1.00 . A A . 372 LYS CG 1 1
7 20489 1 1 83 LYS H H 12.391 18.069 -2.395 1.00 . A A . 372 LYS H 1 1
7 20490 1 1 83 LYS HA H 11.464 15.394 -3.021 1.00 . A A . 372 LYS HA 1 1
7 20491 1 1 83 LYS HB2 H 10.160 17.995 -2.296 1.00 . A A . 372 LYS HB2 1 1
7 20492 1 1 83 LYS HB3 H 9.209 16.742 -3.085 1.00 . A A . 372 LYS HB3 1 1
7 20493 1 1 83 LYS HD2 H 8.564 16.110 0.473 1.00 . A A . 372 LYS HD2 1 1
7 20494 1 1 83 LYS HD3 H 8.287 17.437 -0.656 1.00 . A A . 372 LYS HD3 1 1
7 20495 1 1 83 LYS HE2 H 6.564 15.700 -0.912 1.00 . A A . 372 LYS HE2 1 1
7 20496 1 1 83 LYS HE3 H 7.548 15.808 -2.366 1.00 . A A . 372 LYS HE3 1 1
7 20497 1 1 83 LYS HG2 H 10.101 15.129 -1.330 1.00 . A A . 372 LYS HG2 1 1
7 20498 1 1 83 LYS HG3 H 10.695 16.543 -0.467 1.00 . A A . 372 LYS HG3 1 1
7 20499 1 1 83 LYS HZ1 H 7.206 13.518 -1.684 1.00 . A A . 372 LYS HZ1 1 1
7 20500 1 1 83 LYS HZ2 H 7.923 13.843 -0.182 1.00 . A A . 372 LYS HZ2 1 1
7 20501 1 1 83 LYS HZ3 H 8.844 13.938 -1.602 1.00 . A A . 372 LYS HZ3 1 1
7 20502 1 1 83 LYS N N 12.495 17.182 -2.798 1.00 . A A . 372 LYS N 1 1
7 20503 1 1 83 LYS NZ N 7.908 14.100 -1.190 1.00 . A A . 372 LYS NZ 1 1
7 20504 1 1 83 LYS O O 11.247 17.713 -5.271 1.00 . A A . 372 LYS O 1 1
7 20505 1 1 84 SER C C 9.186 15.557 -7.254 1.00 . A A . 373 SER C 1 1
7 20506 1 1 84 SER CA C 10.663 15.537 -6.874 1.00 . A A . 373 SER CA 1 1
7 20507 1 1 84 SER CB C 11.332 14.317 -7.504 1.00 . A A . 373 SER CB 1 1
7 20508 1 1 84 SER H H 10.773 14.648 -4.952 1.00 . A A . 373 SER H 1 1
7 20509 1 1 84 SER HA H 11.135 16.426 -7.262 1.00 . A A . 373 SER HA 1 1
7 20510 1 1 84 SER HB2 H 11.299 14.399 -8.577 1.00 . A A . 373 SER HB2 1 1
7 20511 1 1 84 SER HB3 H 12.363 14.266 -7.181 1.00 . A A . 373 SER HB3 1 1
7 20512 1 1 84 SER HG H 10.253 12.743 -7.885 1.00 . A A . 373 SER HG 1 1
7 20513 1 1 84 SER N N 10.843 15.503 -5.425 1.00 . A A . 373 SER N 1 1
7 20514 1 1 84 SER O O 8.845 15.592 -8.437 1.00 . A A . 373 SER O 1 1
7 20515 1 1 84 SER OG O 10.638 13.143 -7.102 1.00 . A A . 373 SER OG 1 1
7 20516 1 1 85 ALA C C 6.093 15.665 -5.219 1.00 . A A . 374 ALA C 1 1
7 20517 1 1 85 ALA CA C 6.877 15.555 -6.520 1.00 . A A . 374 ALA CA 1 1
7 20518 1 1 85 ALA CB C 6.462 14.285 -7.265 1.00 . A A . 374 ALA CB 1 1
7 20519 1 1 85 ALA H H 8.635 15.509 -5.331 1.00 . A A . 374 ALA H 1 1
7 20520 1 1 85 ALA HA H 6.656 16.409 -7.133 1.00 . A A . 374 ALA HA 1 1
7 20521 1 1 85 ALA HB1 H 7.283 13.942 -7.877 1.00 . A A . 374 ALA HB1 1 1
7 20522 1 1 85 ALA HB2 H 5.613 14.497 -7.894 1.00 . A A . 374 ALA HB2 1 1
7 20523 1 1 85 ALA HB3 H 6.202 13.515 -6.554 1.00 . A A . 374 ALA HB3 1 1
7 20524 1 1 85 ALA N N 8.312 15.536 -6.257 1.00 . A A . 374 ALA N 1 1
7 20525 1 1 85 ALA O O 6.474 15.085 -4.204 1.00 . A A . 374 ALA O 1 1
7 20526 1 1 86 TRP C C 2.984 17.502 -4.364 1.00 . A A . 375 TRP C 1 1
7 20527 1 1 86 TRP CA C 4.180 16.605 -4.063 1.00 . A A . 375 TRP CA 1 1
7 20528 1 1 86 TRP CB C 5.026 17.244 -2.963 1.00 . A A . 375 TRP CB 1 1
7 20529 1 1 86 TRP CD1 C 7.099 18.442 -3.763 1.00 . A A . 375 TRP CD1 1 1
7 20530 1 1 86 TRP CD2 C 5.237 19.681 -4.000 1.00 . A A . 375 TRP CD2 1 1
7 20531 1 1 86 TRP CE2 C 6.309 20.465 -4.488 1.00 . A A . 375 TRP CE2 1 1
7 20532 1 1 86 TRP CE3 C 3.943 20.232 -4.037 1.00 . A A . 375 TRP CE3 1 1
7 20533 1 1 86 TRP CG C 5.766 18.403 -3.544 1.00 . A A . 375 TRP CG 1 1
7 20534 1 1 86 TRP CH2 C 4.812 22.282 -5.023 1.00 . A A . 375 TRP CH2 1 1
7 20535 1 1 86 TRP CZ2 C 6.104 21.750 -4.995 1.00 . A A . 375 TRP CZ2 1 1
7 20536 1 1 86 TRP CZ3 C 3.733 21.524 -4.547 1.00 . A A . 375 TRP CZ3 1 1
7 20537 1 1 86 TRP H H 4.747 16.867 -6.089 1.00 . A A . 375 TRP H 1 1
7 20538 1 1 86 TRP HA H 3.832 15.650 -3.719 1.00 . A A . 375 TRP HA 1 1
7 20539 1 1 86 TRP HB2 H 4.384 17.586 -2.163 1.00 . A A . 375 TRP HB2 1 1
7 20540 1 1 86 TRP HB3 H 5.716 16.526 -2.586 1.00 . A A . 375 TRP HB3 1 1
7 20541 1 1 86 TRP HD1 H 7.790 17.657 -3.541 1.00 . A A . 375 TRP HD1 1 1
7 20542 1 1 86 TRP HE1 H 8.327 19.950 -4.573 1.00 . A A . 375 TRP HE1 1 1
7 20543 1 1 86 TRP HE3 H 3.106 19.670 -3.661 1.00 . A A . 375 TRP HE3 1 1
7 20544 1 1 86 TRP HH2 H 4.645 23.275 -5.414 1.00 . A A . 375 TRP HH2 1 1
7 20545 1 1 86 TRP HZ2 H 6.937 22.329 -5.351 1.00 . A A . 375 TRP HZ2 1 1
7 20546 1 1 86 TRP HZ3 H 2.739 21.933 -4.572 1.00 . A A . 375 TRP HZ3 1 1
7 20547 1 1 86 TRP N N 5.001 16.421 -5.254 1.00 . A A . 375 TRP N 1 1
7 20548 1 1 86 TRP NE1 N 7.424 19.666 -4.320 1.00 . A A . 375 TRP NE1 1 1
7 20549 1 1 86 TRP O O 3.020 18.313 -5.289 1.00 . A A . 375 TRP O 1 1
7 20550 1 1 87 ILE C C 0.345 18.824 -2.431 1.00 . A A . 376 ILE C 1 1
7 20551 1 1 87 ILE CA C 0.730 18.164 -3.749 1.00 . A A . 376 ILE CA 1 1
7 20552 1 1 87 ILE CB C -0.422 17.287 -4.245 1.00 . A A . 376 ILE CB 1 1
7 20553 1 1 87 ILE CD1 C -0.199 17.205 -6.731 1.00 . A A . 376 ILE CD1 1 1
7 20554 1 1 87 ILE CG1 C 0.060 16.445 -5.429 1.00 . A A . 376 ILE CG1 1 1
7 20555 1 1 87 ILE CG2 C -1.586 18.174 -4.692 1.00 . A A . 376 ILE CG2 1 1
7 20556 1 1 87 ILE H H 1.963 16.697 -2.844 1.00 . A A . 376 ILE H 1 1
7 20557 1 1 87 ILE HA H 0.926 18.933 -4.481 1.00 . A A . 376 ILE HA 1 1
7 20558 1 1 87 ILE HB H -0.751 16.642 -3.454 1.00 . A A . 376 ILE HB 1 1
7 20559 1 1 87 ILE HD11 H 0.452 16.828 -7.503 1.00 . A A . 376 ILE HD11 1 1
7 20560 1 1 87 ILE HD12 H -0.006 18.255 -6.580 1.00 . A A . 376 ILE HD12 1 1
7 20561 1 1 87 ILE HD13 H -1.228 17.068 -7.030 1.00 . A A . 376 ILE HD13 1 1
7 20562 1 1 87 ILE HG12 H 1.110 16.244 -5.329 1.00 . A A . 376 ILE HG12 1 1
7 20563 1 1 87 ILE HG13 H -0.482 15.512 -5.449 1.00 . A A . 376 ILE HG13 1 1
7 20564 1 1 87 ILE HG21 H -2.108 18.543 -3.821 1.00 . A A . 376 ILE HG21 1 1
7 20565 1 1 87 ILE HG22 H -2.268 17.597 -5.299 1.00 . A A . 376 ILE HG22 1 1
7 20566 1 1 87 ILE HG23 H -1.211 19.009 -5.265 1.00 . A A . 376 ILE HG23 1 1
7 20567 1 1 87 ILE N N 1.930 17.356 -3.569 1.00 . A A . 376 ILE N 1 1
7 20568 1 1 87 ILE O O 0.143 18.145 -1.425 1.00 . A A . 376 ILE O 1 1
7 20569 1 1 88 LEU C C -1.011 22.055 -1.538 1.00 . A A . 377 LEU C 1 1
7 20570 1 1 88 LEU CA C -0.089 20.881 -1.225 1.00 . A A . 377 LEU CA 1 1
7 20571 1 1 88 LEU CB C 1.184 21.398 -0.551 1.00 . A A . 377 LEU CB 1 1
7 20572 1 1 88 LEU CD1 C 1.453 23.741 -1.371 1.00 . A A . 377 LEU CD1 1 1
7 20573 1 1 88 LEU CD2 C 3.443 22.236 -1.221 1.00 . A A . 377 LEU CD2 1 1
7 20574 1 1 88 LEU CG C 1.944 22.300 -1.525 1.00 . A A . 377 LEU CG 1 1
7 20575 1 1 88 LEU H H 0.442 20.643 -3.264 1.00 . A A . 377 LEU H 1 1
7 20576 1 1 88 LEU HA H -0.594 20.214 -0.546 1.00 . A A . 377 LEU HA 1 1
7 20577 1 1 88 LEU HB2 H 0.923 21.949 0.341 1.00 . A A . 377 LEU HB2 1 1
7 20578 1 1 88 LEU HB3 H 1.807 20.558 -0.281 1.00 . A A . 377 LEU HB3 1 1
7 20579 1 1 88 LEU HD11 H 1.091 24.096 -2.325 1.00 . A A . 377 LEU HD11 1 1
7 20580 1 1 88 LEU HD12 H 2.267 24.371 -1.044 1.00 . A A . 377 LEU HD12 1 1
7 20581 1 1 88 LEU HD13 H 0.653 23.789 -0.647 1.00 . A A . 377 LEU HD13 1 1
7 20582 1 1 88 LEU HD21 H 3.961 22.986 -1.800 1.00 . A A . 377 LEU HD21 1 1
7 20583 1 1 88 LEU HD22 H 3.821 21.257 -1.479 1.00 . A A . 377 LEU HD22 1 1
7 20584 1 1 88 LEU HD23 H 3.605 22.418 -0.168 1.00 . A A . 377 LEU HD23 1 1
7 20585 1 1 88 LEU HG H 1.767 21.969 -2.537 1.00 . A A . 377 LEU HG 1 1
7 20586 1 1 88 LEU N N 0.259 20.150 -2.437 1.00 . A A . 377 LEU N 1 1
7 20587 1 1 88 LEU O O -0.996 22.595 -2.645 1.00 . A A . 377 LEU O 1 1
7 20588 1 1 89 GLY C C -3.838 23.485 0.347 1.00 . A A . 378 GLY C 1 1
7 20589 1 1 89 GLY CA C -2.742 23.550 -0.711 1.00 . A A . 378 GLY CA 1 1
7 20590 1 1 89 GLY H H -1.773 21.969 0.308 1.00 . A A . 378 GLY H 1 1
7 20591 1 1 89 GLY HA2 H -2.207 24.478 -0.596 1.00 . A A . 378 GLY HA2 1 1
7 20592 1 1 89 GLY HA3 H -3.187 23.515 -1.688 1.00 . A A . 378 GLY HA3 1 1
7 20593 1 1 89 GLY N N -1.811 22.441 -0.550 1.00 . A A . 378 GLY N 1 1
7 20594 1 1 89 GLY O O -3.556 23.462 1.546 1.00 . A A . 378 GLY O 1 1
7 20595 1 1 90 VAL C C -7.259 22.387 0.334 1.00 . A A . 379 VAL C 1 1
7 20596 1 1 90 VAL CA C -6.215 23.387 0.823 1.00 . A A . 379 VAL CA 1 1
7 20597 1 1 90 VAL CB C -6.856 24.769 0.962 1.00 . A A . 379 VAL CB 1 1
7 20598 1 1 90 VAL CG1 C -8.046 24.684 1.921 1.00 . A A . 379 VAL CG1 1 1
7 20599 1 1 90 VAL CG2 C -5.823 25.756 1.513 1.00 . A A . 379 VAL CG2 1 1
7 20600 1 1 90 VAL H H -5.257 23.474 -1.066 1.00 . A A . 379 VAL H 1 1
7 20601 1 1 90 VAL HA H -5.860 23.071 1.793 1.00 . A A . 379 VAL HA 1 1
7 20602 1 1 90 VAL HB H -7.198 25.105 -0.006 1.00 . A A . 379 VAL HB 1 1
7 20603 1 1 90 VAL HG11 H -8.919 24.361 1.374 1.00 . A A . 379 VAL HG11 1 1
7 20604 1 1 90 VAL HG12 H -8.232 25.655 2.356 1.00 . A A . 379 VAL HG12 1 1
7 20605 1 1 90 VAL HG13 H -7.828 23.973 2.705 1.00 . A A . 379 VAL HG13 1 1
7 20606 1 1 90 VAL HG21 H -4.872 25.595 1.031 1.00 . A A . 379 VAL HG21 1 1
7 20607 1 1 90 VAL HG22 H -5.716 25.612 2.577 1.00 . A A . 379 VAL HG22 1 1
7 20608 1 1 90 VAL HG23 H -6.157 26.762 1.316 1.00 . A A . 379 VAL HG23 1 1
7 20609 1 1 90 VAL N N -5.089 23.454 -0.100 1.00 . A A . 379 VAL N 1 1
7 20610 1 1 90 VAL O O -7.543 22.305 -0.862 1.00 . A A . 379 VAL O 1 1
7 20611 1 1 91 CYS C C -10.039 20.742 1.863 1.00 . A A . 380 CYS C 1 1
7 20612 1 1 91 CYS CA C -8.845 20.641 0.920 1.00 . A A . 380 CYS CA 1 1
7 20613 1 1 91 CYS CB C -8.252 19.233 0.995 1.00 . A A . 380 CYS CB 1 1
7 20614 1 1 91 CYS H H -7.566 21.741 2.204 1.00 . A A . 380 CYS H 1 1
7 20615 1 1 91 CYS HA H -9.184 20.821 -0.090 1.00 . A A . 380 CYS HA 1 1
7 20616 1 1 91 CYS HB2 H -7.376 19.180 0.369 1.00 . A A . 380 CYS HB2 1 1
7 20617 1 1 91 CYS HB3 H -7.984 19.014 2.010 1.00 . A A . 380 CYS HB3 1 1
7 20618 1 1 91 CYS HG H -9.079 17.531 -0.307 1.00 . A A . 380 CYS HG 1 1
7 20619 1 1 91 CYS N N -7.830 21.630 1.267 1.00 . A A . 380 CYS N 1 1
7 20620 1 1 91 CYS O O -9.907 21.182 3.005 1.00 . A A . 380 CYS O 1 1
7 20621 1 1 91 CYS SG S -9.473 18.030 0.411 1.00 . A A . 380 CYS SG 1 1
7 20622 1 1 92 ALA C C -12.700 19.004 2.794 1.00 . A A . 381 ALA C 1 1
7 20623 1 1 92 ALA CA C -12.416 20.372 2.182 1.00 . A A . 381 ALA CA 1 1
7 20624 1 1 92 ALA CB C -13.602 20.806 1.317 1.00 . A A . 381 ALA CB 1 1
7 20625 1 1 92 ALA H H -11.248 19.986 0.458 1.00 . A A . 381 ALA H 1 1
7 20626 1 1 92 ALA HA H -12.287 21.086 2.975 1.00 . A A . 381 ALA HA 1 1
7 20627 1 1 92 ALA HB1 H -14.336 21.305 1.933 1.00 . A A . 381 ALA HB1 1 1
7 20628 1 1 92 ALA HB2 H -14.051 19.939 0.855 1.00 . A A . 381 ALA HB2 1 1
7 20629 1 1 92 ALA HB3 H -13.258 21.483 0.549 1.00 . A A . 381 ALA HB3 1 1
7 20630 1 1 92 ALA N N -11.204 20.329 1.376 1.00 . A A . 381 ALA N 1 1
7 20631 1 1 92 ALA O O -13.672 18.832 3.530 1.00 . A A . 381 ALA O 1 1
7 20632 1 1 93 GLY C C -12.055 15.652 1.903 1.00 . A A . 382 GLY C 1 1
7 20633 1 1 93 GLY CA C -12.019 16.685 3.023 1.00 . A A . 382 GLY CA 1 1
7 20634 1 1 93 GLY H H -11.085 18.223 1.902 1.00 . A A . 382 GLY H 1 1
7 20635 1 1 93 GLY HA2 H -11.198 16.459 3.688 1.00 . A A . 382 GLY HA2 1 1
7 20636 1 1 93 GLY HA3 H -12.946 16.634 3.576 1.00 . A A . 382 GLY HA3 1 1
7 20637 1 1 93 GLY N N -11.845 18.032 2.491 1.00 . A A . 382 GLY N 1 1
7 20638 1 1 93 GLY O O -11.996 15.998 0.723 1.00 . A A . 382 GLY O 1 1
7 20639 1 1 94 PHE C C -13.623 12.784 1.152 1.00 . A A . 383 PHE C 1 1
7 20640 1 1 94 PHE CA C -12.198 13.301 1.308 1.00 . A A . 383 PHE CA 1 1
7 20641 1 1 94 PHE CB C -11.284 12.156 1.751 1.00 . A A . 383 PHE CB 1 1
7 20642 1 1 94 PHE CD1 C -9.242 13.436 1.011 1.00 . A A . 383 PHE CD1 1 1
7 20643 1 1 94 PHE CD2 C -9.253 12.431 3.218 1.00 . A A . 383 PHE CD2 1 1
7 20644 1 1 94 PHE CE1 C -7.951 13.927 1.241 1.00 . A A . 383 PHE CE1 1 1
7 20645 1 1 94 PHE CE2 C -7.963 12.921 3.448 1.00 . A A . 383 PHE CE2 1 1
7 20646 1 1 94 PHE CG C -9.893 12.687 2.000 1.00 . A A . 383 PHE CG 1 1
7 20647 1 1 94 PHE CZ C -7.311 13.670 2.460 1.00 . A A . 383 PHE CZ 1 1
7 20648 1 1 94 PHE H H -12.197 14.170 3.240 1.00 . A A . 383 PHE H 1 1
7 20649 1 1 94 PHE HA H -11.858 13.670 0.353 1.00 . A A . 383 PHE HA 1 1
7 20650 1 1 94 PHE HB2 H -11.672 11.718 2.660 1.00 . A A . 383 PHE HB2 1 1
7 20651 1 1 94 PHE HB3 H -11.248 11.405 0.977 1.00 . A A . 383 PHE HB3 1 1
7 20652 1 1 94 PHE HD1 H -9.732 13.631 0.072 1.00 . A A . 383 PHE HD1 1 1
7 20653 1 1 94 PHE HD2 H -9.755 11.853 3.980 1.00 . A A . 383 PHE HD2 1 1
7 20654 1 1 94 PHE HE1 H -7.454 14.504 0.479 1.00 . A A . 383 PHE HE1 1 1
7 20655 1 1 94 PHE HE2 H -7.469 12.723 4.388 1.00 . A A . 383 PHE HE2 1 1
7 20656 1 1 94 PHE HZ H -6.314 14.045 2.634 1.00 . A A . 383 PHE HZ 1 1
7 20657 1 1 94 PHE N N -12.153 14.382 2.284 1.00 . A A . 383 PHE N 1 1
7 20658 1 1 94 PHE O O -13.838 11.629 0.787 1.00 . A A . 383 PHE O 1 1
7 20659 1 1 95 GLN C C -16.354 12.934 -0.123 1.00 . A A . 384 GLN C 1 1
7 20660 1 1 95 GLN CA C -15.995 13.265 1.322 1.00 . A A . 384 GLN CA 1 1
7 20661 1 1 95 GLN CB C -16.882 14.403 1.820 1.00 . A A . 384 GLN CB 1 1
7 20662 1 1 95 GLN CD C -15.736 15.592 3.700 1.00 . A A . 384 GLN CD 1 1
7 20663 1 1 95 GLN CG C -16.755 14.516 3.339 1.00 . A A . 384 GLN CG 1 1
7 20664 1 1 95 GLN H H -14.362 14.554 1.721 1.00 . A A . 384 GLN H 1 1
7 20665 1 1 95 GLN HA H -16.170 12.392 1.931 1.00 . A A . 384 GLN HA 1 1
7 20666 1 1 95 GLN HB2 H -16.578 15.329 1.353 1.00 . A A . 384 GLN HB2 1 1
7 20667 1 1 95 GLN HB3 H -17.909 14.193 1.561 1.00 . A A . 384 GLN HB3 1 1
7 20668 1 1 95 GLN HE21 H -15.973 15.368 5.659 1.00 . A A . 384 GLN HE21 1 1
7 20669 1 1 95 GLN HE22 H -14.847 16.550 5.195 1.00 . A A . 384 GLN HE22 1 1
7 20670 1 1 95 GLN HG2 H -17.715 14.782 3.758 1.00 . A A . 384 GLN HG2 1 1
7 20671 1 1 95 GLN HG3 H -16.436 13.571 3.754 1.00 . A A . 384 GLN HG3 1 1
7 20672 1 1 95 GLN N N -14.593 13.646 1.433 1.00 . A A . 384 GLN N 1 1
7 20673 1 1 95 GLN NE2 N -15.499 15.859 4.955 1.00 . A A . 384 GLN NE2 1 1
7 20674 1 1 95 GLN O O -17.093 11.986 -0.386 1.00 . A A . 384 GLN O 1 1
7 20675 1 1 95 GLN OE1 O -15.142 16.207 2.814 1.00 . A A . 384 GLN OE1 1 1
7 20676 1 1 96 SER C C -14.865 12.977 -3.184 1.00 . A A . 385 SER C 1 1
7 20677 1 1 96 SER CA C -16.107 13.502 -2.471 1.00 . A A . 385 SER CA 1 1
7 20678 1 1 96 SER CB C -16.559 14.808 -3.125 1.00 . A A . 385 SER CB 1 1
7 20679 1 1 96 SER H H -15.249 14.466 -0.788 1.00 . A A . 385 SER H 1 1
7 20680 1 1 96 SER HA H -16.899 12.774 -2.568 1.00 . A A . 385 SER HA 1 1
7 20681 1 1 96 SER HB2 H -16.921 14.607 -4.120 1.00 . A A . 385 SER HB2 1 1
7 20682 1 1 96 SER HB3 H -17.354 15.248 -2.537 1.00 . A A . 385 SER HB3 1 1
7 20683 1 1 96 SER HG H -15.119 15.831 -2.311 1.00 . A A . 385 SER HG 1 1
7 20684 1 1 96 SER N N -15.830 13.723 -1.056 1.00 . A A . 385 SER N 1 1
7 20685 1 1 96 SER O O -14.450 13.518 -4.209 1.00 . A A . 385 SER O 1 1
7 20686 1 1 96 SER OG O -15.457 15.702 -3.200 1.00 . A A . 385 SER OG 1 1
7 20687 1 1 97 ASP C C -13.424 10.034 -3.950 1.00 . A A . 386 ASP C 1 1
7 20688 1 1 97 ASP CA C -13.080 11.328 -3.222 1.00 . A A . 386 ASP CA 1 1
7 20689 1 1 97 ASP CB C -12.049 11.042 -2.128 1.00 . A A . 386 ASP CB 1 1
7 20690 1 1 97 ASP CG C -11.027 10.026 -2.626 1.00 . A A . 386 ASP CG 1 1
7 20691 1 1 97 ASP H H -14.652 11.533 -1.815 1.00 . A A . 386 ASP H 1 1
7 20692 1 1 97 ASP HA H -12.652 12.020 -3.929 1.00 . A A . 386 ASP HA 1 1
7 20693 1 1 97 ASP HB2 H -11.544 11.959 -1.863 1.00 . A A . 386 ASP HB2 1 1
7 20694 1 1 97 ASP HB3 H -12.552 10.645 -1.258 1.00 . A A . 386 ASP HB3 1 1
7 20695 1 1 97 ASP N N -14.276 11.920 -2.632 1.00 . A A . 386 ASP N 1 1
7 20696 1 1 97 ASP O O -12.694 9.595 -4.838 1.00 . A A . 386 ASP O 1 1
7 20697 1 1 97 ASP OD1 O -11.257 8.843 -2.443 1.00 . A A . 386 ASP OD1 1 1
7 20698 1 1 97 ASP OD2 O -10.026 10.446 -3.181 1.00 . A A . 386 ASP OD2 1 1
7 20699 1 1 98 ALA C C -15.765 8.461 -5.459 1.00 . A A . 387 ALA C 1 1
7 20700 1 1 98 ALA CA C -14.973 8.182 -4.185 1.00 . A A . 387 ALA CA 1 1
7 20701 1 1 98 ALA CB C -15.846 7.401 -3.205 1.00 . A A . 387 ALA CB 1 1
7 20702 1 1 98 ALA H H -15.081 9.824 -2.852 1.00 . A A . 387 ALA H 1 1
7 20703 1 1 98 ALA HA H -14.107 7.587 -4.431 1.00 . A A . 387 ALA HA 1 1
7 20704 1 1 98 ALA HB1 H -15.898 6.368 -3.513 1.00 . A A . 387 ALA HB1 1 1
7 20705 1 1 98 ALA HB2 H -16.841 7.823 -3.191 1.00 . A A . 387 ALA HB2 1 1
7 20706 1 1 98 ALA HB3 H -15.418 7.460 -2.215 1.00 . A A . 387 ALA HB3 1 1
7 20707 1 1 98 ALA N N -14.539 9.428 -3.566 1.00 . A A . 387 ALA N 1 1
7 20708 1 1 98 ALA O O -15.525 7.851 -6.500 1.00 . A A . 387 ALA O 1 1
7 20709 1 1 99 MET C C -16.708 10.085 -7.726 1.00 . A A . 388 MET C 1 1
7 20710 1 1 99 MET CA C -17.553 9.732 -6.501 1.00 . A A . 388 MET CA 1 1
7 20711 1 1 99 MET CB C -18.443 10.921 -6.139 1.00 . A A . 388 MET CB 1 1
7 20712 1 1 99 MET CE C -20.472 13.051 -5.597 1.00 . A A . 388 MET CE 1 1
7 20713 1 1 99 MET CG C -19.436 11.183 -7.273 1.00 . A A . 388 MET CG 1 1
7 20714 1 1 99 MET H H -16.865 9.826 -4.501 1.00 . A A . 388 MET H 1 1
7 20715 1 1 99 MET HA H -18.182 8.889 -6.742 1.00 . A A . 388 MET HA 1 1
7 20716 1 1 99 MET HB2 H -18.982 10.693 -5.231 1.00 . A A . 388 MET HB2 1 1
7 20717 1 1 99 MET HB3 H -17.831 11.798 -5.985 1.00 . A A . 388 MET HB3 1 1
7 20718 1 1 99 MET HE1 H -19.719 12.731 -4.893 1.00 . A A . 388 MET HE1 1 1
7 20719 1 1 99 MET HE2 H -21.305 13.474 -5.058 1.00 . A A . 388 MET HE2 1 1
7 20720 1 1 99 MET HE3 H -20.063 13.799 -6.258 1.00 . A A . 388 MET HE3 1 1
7 20721 1 1 99 MET HG2 H -19.073 11.989 -7.893 1.00 . A A . 388 MET HG2 1 1
7 20722 1 1 99 MET HG3 H -19.549 10.292 -7.875 1.00 . A A . 388 MET HG3 1 1
7 20723 1 1 99 MET N N -16.716 9.380 -5.360 1.00 . A A . 388 MET N 1 1
7 20724 1 1 99 MET O O -17.043 9.701 -8.847 1.00 . A A . 388 MET O 1 1
7 20725 1 1 99 MET SD S -21.042 11.639 -6.576 1.00 . A A . 388 MET SD 1 1
7 20726 1 1 100 TYR C C -13.350 10.663 -8.467 1.00 . A A . 389 TYR C 1 1
7 20727 1 1 100 TYR CA C -14.759 11.228 -8.623 1.00 . A A . 389 TYR CA 1 1
7 20728 1 1 100 TYR CB C -14.674 12.755 -8.700 1.00 . A A . 389 TYR CB 1 1
7 20729 1 1 100 TYR CD1 C -16.880 13.406 -9.735 1.00 . A A . 389 TYR CD1 1 1
7 20730 1 1 100 TYR CD2 C -16.509 13.869 -7.383 1.00 . A A . 389 TYR CD2 1 1
7 20731 1 1 100 TYR CE1 C -18.157 13.971 -9.645 1.00 . A A . 389 TYR CE1 1 1
7 20732 1 1 100 TYR CE2 C -17.785 14.436 -7.294 1.00 . A A . 389 TYR CE2 1 1
7 20733 1 1 100 TYR CG C -16.056 13.354 -8.603 1.00 . A A . 389 TYR CG 1 1
7 20734 1 1 100 TYR CZ C -18.609 14.487 -8.424 1.00 . A A . 389 TYR CZ 1 1
7 20735 1 1 100 TYR H H -15.405 11.116 -6.602 1.00 . A A . 389 TYR H 1 1
7 20736 1 1 100 TYR HA H -15.178 10.862 -9.548 1.00 . A A . 389 TYR HA 1 1
7 20737 1 1 100 TYR HB2 H -14.067 13.121 -7.886 1.00 . A A . 389 TYR HB2 1 1
7 20738 1 1 100 TYR HB3 H -14.225 13.041 -9.639 1.00 . A A . 389 TYR HB3 1 1
7 20739 1 1 100 TYR HD1 H -16.531 13.009 -10.677 1.00 . A A . 389 TYR HD1 1 1
7 20740 1 1 100 TYR HD2 H -15.874 13.828 -6.511 1.00 . A A . 389 TYR HD2 1 1
7 20741 1 1 100 TYR HE1 H -18.793 14.011 -10.516 1.00 . A A . 389 TYR HE1 1 1
7 20742 1 1 100 TYR HE2 H -18.131 14.835 -6.353 1.00 . A A . 389 TYR HE2 1 1
7 20743 1 1 100 TYR HH H -20.509 14.338 -8.329 1.00 . A A . 389 TYR HH 1 1
7 20744 1 1 100 TYR N N -15.623 10.827 -7.513 1.00 . A A . 389 TYR N 1 1
7 20745 1 1 100 TYR O O -12.375 11.307 -8.852 1.00 . A A . 389 TYR O 1 1
7 20746 1 1 100 TYR OH O -19.865 15.050 -8.340 1.00 . A A . 389 TYR OH 1 1
7 20747 1 1 101 ASN C C -10.847 9.927 -7.789 1.00 . A A . 390 ASN C 1 1
7 20748 1 1 101 ASN CA C -11.929 8.854 -7.727 1.00 . A A . 390 ASN CA 1 1
7 20749 1 1 101 ASN CB C -11.679 7.813 -8.820 1.00 . A A . 390 ASN CB 1 1
7 20750 1 1 101 ASN CG C -12.754 6.732 -8.766 1.00 . A A . 390 ASN CG 1 1
7 20751 1 1 101 ASN H H -14.045 8.984 -7.619 1.00 . A A . 390 ASN H 1 1
7 20752 1 1 101 ASN HA H -11.893 8.369 -6.763 1.00 . A A . 390 ASN HA 1 1
7 20753 1 1 101 ASN HB2 H -11.708 8.296 -9.786 1.00 . A A . 390 ASN HB2 1 1
7 20754 1 1 101 ASN HB3 H -10.713 7.363 -8.676 1.00 . A A . 390 ASN HB3 1 1
7 20755 1 1 101 ASN HD21 H -13.108 6.777 -10.719 1.00 . A A . 390 ASN HD21 1 1
7 20756 1 1 101 ASN HD22 H -14.040 5.665 -9.839 1.00 . A A . 390 ASN HD22 1 1
7 20757 1 1 101 ASN N N -13.240 9.463 -7.909 1.00 . A A . 390 ASN N 1 1
7 20758 1 1 101 ASN ND2 N -13.351 6.361 -9.866 1.00 . A A . 390 ASN ND2 1 1
7 20759 1 1 101 ASN O O -9.985 9.904 -8.667 1.00 . A A . 390 ASN O 1 1
7 20760 1 1 101 ASN OD1 O -13.055 6.211 -7.693 1.00 . A A . 390 ASN OD1 1 1
7 20761 1 1 102 ILE C C -8.545 11.463 -6.481 1.00 . A A . 391 ILE C 1 1
7 20762 1 1 102 ILE CA C -9.947 11.968 -6.816 1.00 . A A . 391 ILE CA 1 1
7 20763 1 1 102 ILE CB C -10.378 12.997 -5.766 1.00 . A A . 391 ILE CB 1 1
7 20764 1 1 102 ILE CD1 C -12.169 14.607 -5.105 1.00 . A A . 391 ILE CD1 1 1
7 20765 1 1 102 ILE CG1 C -11.729 13.593 -6.164 1.00 . A A . 391 ILE CG1 1 1
7 20766 1 1 102 ILE CG2 C -9.336 14.116 -5.681 1.00 . A A . 391 ILE CG2 1 1
7 20767 1 1 102 ILE H H -11.632 10.844 -6.194 1.00 . A A . 391 ILE H 1 1
7 20768 1 1 102 ILE HA H -9.919 12.443 -7.773 1.00 . A A . 391 ILE HA 1 1
7 20769 1 1 102 ILE HB H -10.465 12.513 -4.804 1.00 . A A . 391 ILE HB 1 1
7 20770 1 1 102 ILE HD11 H -13.172 14.939 -5.323 1.00 . A A . 391 ILE HD11 1 1
7 20771 1 1 102 ILE HD12 H -11.501 15.455 -5.121 1.00 . A A . 391 ILE HD12 1 1
7 20772 1 1 102 ILE HD13 H -12.144 14.149 -4.129 1.00 . A A . 391 ILE HD13 1 1
7 20773 1 1 102 ILE HG12 H -11.637 14.086 -7.121 1.00 . A A . 391 ILE HG12 1 1
7 20774 1 1 102 ILE HG13 H -12.464 12.805 -6.232 1.00 . A A . 391 ILE HG13 1 1
7 20775 1 1 102 ILE HG21 H -9.748 14.962 -5.153 1.00 . A A . 391 ILE HG21 1 1
7 20776 1 1 102 ILE HG22 H -9.052 14.417 -6.675 1.00 . A A . 391 ILE HG22 1 1
7 20777 1 1 102 ILE HG23 H -8.466 13.754 -5.154 1.00 . A A . 391 ILE HG23 1 1
7 20778 1 1 102 ILE N N -10.913 10.874 -6.859 1.00 . A A . 391 ILE N 1 1
7 20779 1 1 102 ILE O O -7.661 11.437 -7.337 1.00 . A A . 391 ILE O 1 1
7 20780 1 1 103 GLU C C -6.509 9.486 -5.657 1.00 . A A . 392 GLU C 1 1
7 20781 1 1 103 GLU CA C -7.046 10.603 -4.765 1.00 . A A . 392 GLU CA 1 1
7 20782 1 1 103 GLU CB C -7.159 10.097 -3.325 1.00 . A A . 392 GLU CB 1 1
7 20783 1 1 103 GLU CD C -6.169 12.237 -2.489 1.00 . A A . 392 GLU CD 1 1
7 20784 1 1 103 GLU CG C -7.356 11.286 -2.383 1.00 . A A . 392 GLU CG 1 1
7 20785 1 1 103 GLU H H -9.088 11.143 -4.584 1.00 . A A . 392 GLU H 1 1
7 20786 1 1 103 GLU HA H -6.351 11.423 -4.795 1.00 . A A . 392 GLU HA 1 1
7 20787 1 1 103 GLU HB2 H -8.000 9.424 -3.243 1.00 . A A . 392 GLU HB2 1 1
7 20788 1 1 103 GLU HB3 H -6.254 9.575 -3.056 1.00 . A A . 392 GLU HB3 1 1
7 20789 1 1 103 GLU HG2 H -8.260 11.812 -2.652 1.00 . A A . 392 GLU HG2 1 1
7 20790 1 1 103 GLU HG3 H -7.438 10.929 -1.367 1.00 . A A . 392 GLU HG3 1 1
7 20791 1 1 103 GLU N N -8.347 11.084 -5.223 1.00 . A A . 392 GLU N 1 1
7 20792 1 1 103 GLU O O -5.304 9.401 -5.896 1.00 . A A . 392 GLU O 1 1
7 20793 1 1 103 GLU OE1 O -5.192 11.866 -3.116 1.00 . A A . 392 GLU OE1 1 1
7 20794 1 1 103 GLU OE2 O -6.255 13.323 -1.943 1.00 . A A . 392 GLU OE2 1 1
7 20795 1 1 104 GLN C C -6.449 7.995 -8.326 1.00 . A A . 393 GLN C 1 1
7 20796 1 1 104 GLN CA C -6.965 7.506 -6.973 1.00 . A A . 393 GLN CA 1 1
7 20797 1 1 104 GLN CB C -8.121 6.526 -7.179 1.00 . A A . 393 GLN CB 1 1
7 20798 1 1 104 GLN CD C -8.062 4.031 -7.486 1.00 . A A . 393 GLN CD 1 1
7 20799 1 1 104 GLN CG C -7.676 5.374 -8.098 1.00 . A A . 393 GLN CG 1 1
7 20800 1 1 104 GLN H H -8.341 8.716 -5.901 1.00 . A A . 393 GLN H 1 1
7 20801 1 1 104 GLN HA H -6.163 6.986 -6.471 1.00 . A A . 393 GLN HA 1 1
7 20802 1 1 104 GLN HB2 H -8.427 6.130 -6.220 1.00 . A A . 393 GLN HB2 1 1
7 20803 1 1 104 GLN HB3 H -8.949 7.045 -7.629 1.00 . A A . 393 GLN HB3 1 1
7 20804 1 1 104 GLN HE21 H -9.876 4.019 -8.291 1.00 . A A . 393 GLN HE21 1 1
7 20805 1 1 104 GLN HE22 H -9.498 2.668 -7.336 1.00 . A A . 393 GLN HE22 1 1
7 20806 1 1 104 GLN HG2 H -8.158 5.477 -9.060 1.00 . A A . 393 GLN HG2 1 1
7 20807 1 1 104 GLN HG3 H -6.604 5.409 -8.232 1.00 . A A . 393 GLN HG3 1 1
7 20808 1 1 104 GLN N N -7.393 8.618 -6.131 1.00 . A A . 393 GLN N 1 1
7 20809 1 1 104 GLN NE2 N -9.243 3.531 -7.724 1.00 . A A . 393 GLN NE2 1 1
7 20810 1 1 104 GLN O O -5.470 7.461 -8.847 1.00 . A A . 393 GLN O 1 1
7 20811 1 1 104 GLN OE1 O -7.264 3.421 -6.772 1.00 . A A . 393 GLN OE1 1 1
7 20812 1 1 105 ASN C C -6.295 11.016 -10.074 1.00 . A A . 394 ASN C 1 1
7 20813 1 1 105 ASN CA C -6.679 9.544 -10.186 1.00 . A A . 394 ASN CA 1 1
7 20814 1 1 105 ASN CB C -7.804 9.386 -11.209 1.00 . A A . 394 ASN CB 1 1
7 20815 1 1 105 ASN CG C -8.285 7.941 -11.228 1.00 . A A . 394 ASN CG 1 1
7 20816 1 1 105 ASN H H -7.877 9.403 -8.440 1.00 . A A . 394 ASN H 1 1
7 20817 1 1 105 ASN HA H -5.820 8.989 -10.533 1.00 . A A . 394 ASN HA 1 1
7 20818 1 1 105 ASN HB2 H -8.625 10.036 -10.943 1.00 . A A . 394 ASN HB2 1 1
7 20819 1 1 105 ASN HB3 H -7.438 9.653 -12.189 1.00 . A A . 394 ASN HB3 1 1
7 20820 1 1 105 ASN HD21 H -10.163 8.417 -11.660 1.00 . A A . 394 ASN HD21 1 1
7 20821 1 1 105 ASN HD22 H -9.855 6.756 -11.497 1.00 . A A . 394 ASN HD22 1 1
7 20822 1 1 105 ASN N N -7.103 9.010 -8.895 1.00 . A A . 394 ASN N 1 1
7 20823 1 1 105 ASN ND2 N -9.538 7.683 -11.482 1.00 . A A . 394 ASN ND2 1 1
7 20824 1 1 105 ASN O O -6.502 11.792 -11.008 1.00 . A A . 394 ASN O 1 1
7 20825 1 1 105 ASN OD1 O -7.499 7.021 -11.002 1.00 . A A . 394 ASN OD1 1 1
7 20826 1 1 106 GLU C C -6.281 13.739 -9.391 1.00 . A A . 395 GLU C 1 1
7 20827 1 1 106 GLU CA C -5.311 12.773 -8.720 1.00 . A A . 395 GLU CA 1 1
7 20828 1 1 106 GLU CB C -3.908 12.985 -9.289 1.00 . A A . 395 GLU CB 1 1
7 20829 1 1 106 GLU CD C -1.508 12.333 -9.039 1.00 . A A . 395 GLU CD 1 1
7 20830 1 1 106 GLU CG C -2.940 11.990 -8.645 1.00 . A A . 395 GLU CG 1 1
7 20831 1 1 106 GLU H H -5.581 10.730 -8.227 1.00 . A A . 395 GLU H 1 1
7 20832 1 1 106 GLU HA H -5.292 12.975 -7.660 1.00 . A A . 395 GLU HA 1 1
7 20833 1 1 106 GLU HB2 H -3.927 12.829 -10.358 1.00 . A A . 395 GLU HB2 1 1
7 20834 1 1 106 GLU HB3 H -3.582 13.991 -9.078 1.00 . A A . 395 GLU HB3 1 1
7 20835 1 1 106 GLU HG2 H -3.038 12.038 -7.571 1.00 . A A . 395 GLU HG2 1 1
7 20836 1 1 106 GLU HG3 H -3.174 10.992 -8.983 1.00 . A A . 395 GLU HG3 1 1
7 20837 1 1 106 GLU N N -5.728 11.392 -8.934 1.00 . A A . 395 GLU N 1 1
7 20838 1 1 106 GLU O O -5.865 14.680 -10.067 1.00 . A A . 395 GLU O 1 1
7 20839 1 1 106 GLU OE1 O -1.289 12.629 -10.201 1.00 . A A . 395 GLU OE1 1 1
7 20840 1 1 106 GLU OE2 O -0.652 12.296 -8.173 1.00 . A A . 395 GLU OE2 1 1
7 20841 1 1 107 ASN C C -8.901 15.533 -8.869 1.00 . A A . 396 ASN C 1 1
7 20842 1 1 107 ASN CA C -8.589 14.363 -9.794 1.00 . A A . 396 ASN CA 1 1
7 20843 1 1 107 ASN CB C -9.865 13.563 -10.064 1.00 . A A . 396 ASN CB 1 1
7 20844 1 1 107 ASN CG C -10.812 14.376 -10.940 1.00 . A A . 396 ASN CG 1 1
7 20845 1 1 107 ASN H H -7.849 12.739 -8.651 1.00 . A A . 396 ASN H 1 1
7 20846 1 1 107 ASN HA H -8.214 14.736 -10.725 1.00 . A A . 396 ASN HA 1 1
7 20847 1 1 107 ASN HB2 H -9.614 12.640 -10.564 1.00 . A A . 396 ASN HB2 1 1
7 20848 1 1 107 ASN HB3 H -10.355 13.346 -9.133 1.00 . A A . 396 ASN HB3 1 1
7 20849 1 1 107 ASN HD21 H -12.379 13.207 -10.590 1.00 . A A . 396 ASN HD21 1 1
7 20850 1 1 107 ASN HD22 H -12.671 14.522 -11.624 1.00 . A A . 396 ASN HD22 1 1
7 20851 1 1 107 ASN N N -7.573 13.503 -9.200 1.00 . A A . 396 ASN N 1 1
7 20852 1 1 107 ASN ND2 N -12.058 14.004 -11.061 1.00 . A A . 396 ASN ND2 1 1
7 20853 1 1 107 ASN O O -10.029 15.686 -8.403 1.00 . A A . 396 ASN O 1 1
7 20854 1 1 107 ASN OD1 O -10.406 15.377 -11.531 1.00 . A A . 396 ASN OD1 1 1
7 20855 1 1 108 TYR C C -8.737 18.656 -8.490 1.00 . A A . 397 TYR C 1 1
7 20856 1 1 108 TYR CA C -8.071 17.512 -7.736 1.00 . A A . 397 TYR CA 1 1
7 20857 1 1 108 TYR CB C -6.719 17.977 -7.195 1.00 . A A . 397 TYR CB 1 1
7 20858 1 1 108 TYR CD1 C -6.510 16.042 -5.600 1.00 . A A . 397 TYR CD1 1 1
7 20859 1 1 108 TYR CD2 C -4.729 16.430 -7.200 1.00 . A A . 397 TYR CD2 1 1
7 20860 1 1 108 TYR CE1 C -5.817 14.935 -5.097 1.00 . A A . 397 TYR CE1 1 1
7 20861 1 1 108 TYR CE2 C -4.037 15.321 -6.698 1.00 . A A . 397 TYR CE2 1 1
7 20862 1 1 108 TYR CG C -5.966 16.789 -6.651 1.00 . A A . 397 TYR CG 1 1
7 20863 1 1 108 TYR CZ C -4.580 14.573 -5.645 1.00 . A A . 397 TYR CZ 1 1
7 20864 1 1 108 TYR H H -7.014 16.187 -9.008 1.00 . A A . 397 TYR H 1 1
7 20865 1 1 108 TYR HA H -8.700 17.230 -6.905 1.00 . A A . 397 TYR HA 1 1
7 20866 1 1 108 TYR HB2 H -6.151 18.432 -7.993 1.00 . A A . 397 TYR HB2 1 1
7 20867 1 1 108 TYR HB3 H -6.871 18.696 -6.408 1.00 . A A . 397 TYR HB3 1 1
7 20868 1 1 108 TYR HD1 H -7.463 16.320 -5.176 1.00 . A A . 397 TYR HD1 1 1
7 20869 1 1 108 TYR HD2 H -4.310 17.006 -8.011 1.00 . A A . 397 TYR HD2 1 1
7 20870 1 1 108 TYR HE1 H -6.237 14.359 -4.285 1.00 . A A . 397 TYR HE1 1 1
7 20871 1 1 108 TYR HE2 H -3.082 15.045 -7.119 1.00 . A A . 397 TYR HE2 1 1
7 20872 1 1 108 TYR HH H -3.012 13.492 -5.522 1.00 . A A . 397 TYR HH 1 1
7 20873 1 1 108 TYR N N -7.893 16.358 -8.608 1.00 . A A . 397 TYR N 1 1
7 20874 1 1 108 TYR O O -8.258 19.081 -9.542 1.00 . A A . 397 TYR O 1 1
7 20875 1 1 108 TYR OH O -3.897 13.481 -5.150 1.00 . A A . 397 TYR OH 1 1
7 20876 1 1 109 GLN C C -11.263 21.103 -7.530 1.00 . A A . 398 GLN C 1 1
7 20877 1 1 109 GLN CA C -10.567 20.243 -8.578 1.00 . A A . 398 GLN CA 1 1
7 20878 1 1 109 GLN CB C -11.603 19.689 -9.551 1.00 . A A . 398 GLN CB 1 1
7 20879 1 1 109 GLN CD C -11.855 18.637 -11.800 1.00 . A A . 398 GLN CD 1 1
7 20880 1 1 109 GLN CG C -10.899 18.879 -10.638 1.00 . A A . 398 GLN CG 1 1
7 20881 1 1 109 GLN H H -10.178 18.770 -7.107 1.00 . A A . 398 GLN H 1 1
7 20882 1 1 109 GLN HA H -9.865 20.843 -9.129 1.00 . A A . 398 GLN HA 1 1
7 20883 1 1 109 GLN HB2 H -12.298 19.067 -9.020 1.00 . A A . 398 GLN HB2 1 1
7 20884 1 1 109 GLN HB3 H -12.132 20.509 -10.008 1.00 . A A . 398 GLN HB3 1 1
7 20885 1 1 109 GLN HE21 H -11.245 16.773 -12.111 1.00 . A A . 398 GLN HE21 1 1
7 20886 1 1 109 GLN HE22 H -12.471 17.320 -13.151 1.00 . A A . 398 GLN HE22 1 1
7 20887 1 1 109 GLN HG2 H -10.046 19.435 -10.990 1.00 . A A . 398 GLN HG2 1 1
7 20888 1 1 109 GLN HG3 H -10.575 17.932 -10.234 1.00 . A A . 398 GLN HG3 1 1
7 20889 1 1 109 GLN N N -9.843 19.149 -7.947 1.00 . A A . 398 GLN N 1 1
7 20890 1 1 109 GLN NE2 N -11.857 17.481 -12.404 1.00 . A A . 398 GLN NE2 1 1
7 20891 1 1 109 GLN O O -11.814 20.594 -6.552 1.00 . A A . 398 GLN O 1 1
7 20892 1 1 109 GLN OE1 O -12.623 19.526 -12.165 1.00 . A A . 398 GLN OE1 1 1
7 20893 1 1 110 PRO C C -13.365 23.082 -6.609 1.00 . A A . 399 PRO C 1 1
7 20894 1 1 110 PRO CA C -11.870 23.350 -6.764 1.00 . A A . 399 PRO CA 1 1
7 20895 1 1 110 PRO CB C -11.630 24.741 -7.362 1.00 . A A . 399 PRO CB 1 1
7 20896 1 1 110 PRO CD C -10.605 23.067 -8.852 1.00 . A A . 399 PRO CD 1 1
7 20897 1 1 110 PRO CG C -10.889 24.558 -8.655 1.00 . A A . 399 PRO CG 1 1
7 20898 1 1 110 PRO HA H -11.385 23.284 -5.803 1.00 . A A . 399 PRO HA 1 1
7 20899 1 1 110 PRO HB2 H -12.576 25.234 -7.544 1.00 . A A . 399 PRO HB2 1 1
7 20900 1 1 110 PRO HB3 H -11.036 25.335 -6.682 1.00 . A A . 399 PRO HB3 1 1
7 20901 1 1 110 PRO HD2 H -11.025 22.719 -9.782 1.00 . A A . 399 PRO HD2 1 1
7 20902 1 1 110 PRO HD3 H -9.539 22.893 -8.837 1.00 . A A . 399 PRO HD3 1 1
7 20903 1 1 110 PRO HG2 H -11.493 24.926 -9.474 1.00 . A A . 399 PRO HG2 1 1
7 20904 1 1 110 PRO HG3 H -9.956 25.101 -8.621 1.00 . A A . 399 PRO HG3 1 1
7 20905 1 1 110 PRO N N -11.237 22.395 -7.714 1.00 . A A . 399 PRO N 1 1
7 20906 1 1 110 PRO O O -13.954 23.373 -5.567 1.00 . A A . 399 PRO O 1 1
7 20907 1 1 111 LYS C C -15.632 20.976 -6.745 1.00 . A A . 400 LYS C 1 1
7 20908 1 1 111 LYS CA C -15.396 22.205 -7.616 1.00 . A A . 400 LYS CA 1 1
7 20909 1 1 111 LYS CB C -15.911 21.939 -9.034 1.00 . A A . 400 LYS CB 1 1
7 20910 1 1 111 LYS CD C -16.136 20.154 -10.775 1.00 . A A . 400 LYS CD 1 1
7 20911 1 1 111 LYS CE C -15.944 21.188 -11.886 1.00 . A A . 400 LYS CE 1 1
7 20912 1 1 111 LYS CG C -15.363 20.599 -9.531 1.00 . A A . 400 LYS CG 1 1
7 20913 1 1 111 LYS H H -13.452 22.304 -8.454 1.00 . A A . 400 LYS H 1 1
7 20914 1 1 111 LYS HA H -15.933 23.044 -7.198 1.00 . A A . 400 LYS HA 1 1
7 20915 1 1 111 LYS HB2 H -16.992 21.911 -9.028 1.00 . A A . 400 LYS HB2 1 1
7 20916 1 1 111 LYS HB3 H -15.574 22.730 -9.685 1.00 . A A . 400 LYS HB3 1 1
7 20917 1 1 111 LYS HD2 H -15.764 19.194 -11.105 1.00 . A A . 400 LYS HD2 1 1
7 20918 1 1 111 LYS HD3 H -17.186 20.073 -10.539 1.00 . A A . 400 LYS HD3 1 1
7 20919 1 1 111 LYS HE2 H -16.280 22.153 -11.545 1.00 . A A . 400 LYS HE2 1 1
7 20920 1 1 111 LYS HE3 H -14.898 21.244 -12.149 1.00 . A A . 400 LYS HE3 1 1
7 20921 1 1 111 LYS HG2 H -14.320 20.710 -9.779 1.00 . A A . 400 LYS HG2 1 1
7 20922 1 1 111 LYS HG3 H -15.471 19.854 -8.764 1.00 . A A . 400 LYS HG3 1 1
7 20923 1 1 111 LYS HZ1 H -16.112 20.347 -13.784 1.00 . A A . 400 LYS HZ1 1 1
7 20924 1 1 111 LYS HZ2 H -17.173 21.644 -13.505 1.00 . A A . 400 LYS HZ2 1 1
7 20925 1 1 111 LYS HZ3 H -17.481 20.126 -12.807 1.00 . A A . 400 LYS HZ3 1 1
7 20926 1 1 111 LYS N N -13.972 22.518 -7.652 1.00 . A A . 400 LYS N 1 1
7 20927 1 1 111 LYS NZ N -16.737 20.796 -13.087 1.00 . A A . 400 LYS NZ 1 1
7 20928 1 1 111 LYS O O -16.757 20.696 -6.330 1.00 . A A . 400 LYS O 1 1
7 20929 1 1 112 TYR C C -14.111 19.364 -4.231 1.00 . A A . 401 TYR C 1 1
7 20930 1 1 112 TYR CA C -14.617 19.057 -5.636 1.00 . A A . 401 TYR CA 1 1
7 20931 1 1 112 TYR CB C -13.748 17.950 -6.243 1.00 . A A . 401 TYR CB 1 1
7 20932 1 1 112 TYR CD1 C -15.702 17.572 -7.798 1.00 . A A . 401 TYR CD1 1 1
7 20933 1 1 112 TYR CD2 C -13.467 17.034 -8.573 1.00 . A A . 401 TYR CD2 1 1
7 20934 1 1 112 TYR CE1 C -16.226 17.160 -9.030 1.00 . A A . 401 TYR CE1 1 1
7 20935 1 1 112 TYR CE2 C -13.992 16.623 -9.804 1.00 . A A . 401 TYR CE2 1 1
7 20936 1 1 112 TYR CG C -14.321 17.509 -7.569 1.00 . A A . 401 TYR CG 1 1
7 20937 1 1 112 TYR CZ C -15.372 16.686 -10.033 1.00 . A A . 401 TYR CZ 1 1
7 20938 1 1 112 TYR H H -13.683 20.538 -6.824 1.00 . A A . 401 TYR H 1 1
7 20939 1 1 112 TYR HA H -15.636 18.718 -5.567 1.00 . A A . 401 TYR HA 1 1
7 20940 1 1 112 TYR HB2 H -12.746 18.325 -6.393 1.00 . A A . 401 TYR HB2 1 1
7 20941 1 1 112 TYR HB3 H -13.719 17.110 -5.568 1.00 . A A . 401 TYR HB3 1 1
7 20942 1 1 112 TYR HD1 H -16.368 17.931 -7.033 1.00 . A A . 401 TYR HD1 1 1
7 20943 1 1 112 TYR HD2 H -12.403 16.981 -8.395 1.00 . A A . 401 TYR HD2 1 1
7 20944 1 1 112 TYR HE1 H -17.291 17.209 -9.206 1.00 . A A . 401 TYR HE1 1 1
7 20945 1 1 112 TYR HE2 H -13.332 16.257 -10.577 1.00 . A A . 401 TYR HE2 1 1
7 20946 1 1 112 TYR HH H -16.392 17.011 -11.614 1.00 . A A . 401 TYR HH 1 1
7 20947 1 1 112 TYR N N -14.550 20.254 -6.466 1.00 . A A . 401 TYR N 1 1
7 20948 1 1 112 TYR O O -14.148 18.510 -3.344 1.00 . A A . 401 TYR O 1 1
7 20949 1 1 112 TYR OH O -15.889 16.280 -11.246 1.00 . A A . 401 TYR OH 1 1
7 20950 1 1 113 GLY C C -11.578 20.799 -2.725 1.00 . A A . 402 GLY C 1 1
7 20951 1 1 113 GLY CA C -13.090 20.988 -2.746 1.00 . A A . 402 GLY CA 1 1
7 20952 1 1 113 GLY H H -13.607 21.221 -4.786 1.00 . A A . 402 GLY H 1 1
7 20953 1 1 113 GLY HA2 H -13.325 22.028 -2.570 1.00 . A A . 402 GLY HA2 1 1
7 20954 1 1 113 GLY HA3 H -13.533 20.383 -1.968 1.00 . A A . 402 GLY HA3 1 1
7 20955 1 1 113 GLY N N -13.622 20.586 -4.040 1.00 . A A . 402 GLY N 1 1
7 20956 1 1 113 GLY O O -11.019 20.285 -1.757 1.00 . A A . 402 GLY O 1 1
7 20957 1 1 114 TYR C C -8.819 22.279 -4.525 1.00 . A A . 403 TYR C 1 1
7 20958 1 1 114 TYR CA C -9.479 21.045 -3.917 1.00 . A A . 403 TYR CA 1 1
7 20959 1 1 114 TYR CB C -9.157 19.816 -4.769 1.00 . A A . 403 TYR CB 1 1
7 20960 1 1 114 TYR CD1 C -8.046 18.230 -3.163 1.00 . A A . 403 TYR CD1 1 1
7 20961 1 1 114 TYR CD2 C -10.354 17.827 -3.788 1.00 . A A . 403 TYR CD2 1 1
7 20962 1 1 114 TYR CE1 C -8.072 17.102 -2.338 1.00 . A A . 403 TYR CE1 1 1
7 20963 1 1 114 TYR CE2 C -10.381 16.699 -2.960 1.00 . A A . 403 TYR CE2 1 1
7 20964 1 1 114 TYR CG C -9.186 18.592 -3.889 1.00 . A A . 403 TYR CG 1 1
7 20965 1 1 114 TYR CZ C -9.239 16.336 -2.235 1.00 . A A . 403 TYR CZ 1 1
7 20966 1 1 114 TYR H H -11.423 21.585 -4.563 1.00 . A A . 403 TYR H 1 1
7 20967 1 1 114 TYR HA H -9.072 20.893 -2.928 1.00 . A A . 403 TYR HA 1 1
7 20968 1 1 114 TYR HB2 H -9.892 19.717 -5.555 1.00 . A A . 403 TYR HB2 1 1
7 20969 1 1 114 TYR HB3 H -8.177 19.925 -5.202 1.00 . A A . 403 TYR HB3 1 1
7 20970 1 1 114 TYR HD1 H -7.145 18.821 -3.243 1.00 . A A . 403 TYR HD1 1 1
7 20971 1 1 114 TYR HD2 H -11.234 18.107 -4.348 1.00 . A A . 403 TYR HD2 1 1
7 20972 1 1 114 TYR HE1 H -7.191 16.822 -1.779 1.00 . A A . 403 TYR HE1 1 1
7 20973 1 1 114 TYR HE2 H -11.281 16.108 -2.881 1.00 . A A . 403 TYR HE2 1 1
7 20974 1 1 114 TYR HH H -8.626 15.361 -0.714 1.00 . A A . 403 TYR HH 1 1
7 20975 1 1 114 TYR N N -10.923 21.198 -3.814 1.00 . A A . 403 TYR N 1 1
7 20976 1 1 114 TYR O O -8.988 22.576 -5.707 1.00 . A A . 403 TYR O 1 1
7 20977 1 1 114 TYR OH O -9.264 15.226 -1.419 1.00 . A A . 403 TYR OH 1 1
7 20978 1 1 115 TRP C C -5.834 23.937 -3.888 1.00 . A A . 404 TRP C 1 1
7 20979 1 1 115 TRP CA C -7.318 24.160 -4.135 1.00 . A A . 404 TRP CA 1 1
7 20980 1 1 115 TRP CB C -7.774 25.388 -3.338 1.00 . A A . 404 TRP CB 1 1
7 20981 1 1 115 TRP CD1 C -9.897 26.222 -4.418 1.00 . A A . 404 TRP CD1 1 1
7 20982 1 1 115 TRP CD2 C -10.287 25.063 -2.530 1.00 . A A . 404 TRP CD2 1 1
7 20983 1 1 115 TRP CE2 C -11.551 25.472 -3.024 1.00 . A A . 404 TRP CE2 1 1
7 20984 1 1 115 TRP CE3 C -10.252 24.313 -1.341 1.00 . A A . 404 TRP CE3 1 1
7 20985 1 1 115 TRP CG C -9.256 25.552 -3.436 1.00 . A A . 404 TRP CG 1 1
7 20986 1 1 115 TRP CH2 C -12.681 24.401 -1.178 1.00 . A A . 404 TRP CH2 1 1
7 20987 1 1 115 TRP CZ2 C -12.735 25.146 -2.360 1.00 . A A . 404 TRP CZ2 1 1
7 20988 1 1 115 TRP CZ3 C -11.441 23.983 -0.671 1.00 . A A . 404 TRP CZ3 1 1
7 20989 1 1 115 TRP H H -7.941 22.666 -2.775 1.00 . A A . 404 TRP H 1 1
7 20990 1 1 115 TRP HA H -7.489 24.330 -5.188 1.00 . A A . 404 TRP HA 1 1
7 20991 1 1 115 TRP HB2 H -7.497 25.263 -2.303 1.00 . A A . 404 TRP HB2 1 1
7 20992 1 1 115 TRP HB3 H -7.289 26.269 -3.733 1.00 . A A . 404 TRP HB3 1 1
7 20993 1 1 115 TRP HD1 H -9.424 26.713 -5.255 1.00 . A A . 404 TRP HD1 1 1
7 20994 1 1 115 TRP HE1 H -11.947 26.585 -4.741 1.00 . A A . 404 TRP HE1 1 1
7 20995 1 1 115 TRP HE3 H -9.303 23.986 -0.942 1.00 . A A . 404 TRP HE3 1 1
7 20996 1 1 115 TRP HH2 H -13.592 24.144 -0.658 1.00 . A A . 404 TRP HH2 1 1
7 20997 1 1 115 TRP HZ2 H -13.687 25.471 -2.755 1.00 . A A . 404 TRP HZ2 1 1
7 20998 1 1 115 TRP HZ3 H -11.401 23.407 0.242 1.00 . A A . 404 TRP HZ3 1 1
7 20999 1 1 115 TRP N N -8.044 22.973 -3.701 1.00 . A A . 404 TRP N 1 1
7 21000 1 1 115 TRP NE1 N -11.258 26.176 -4.176 1.00 . A A . 404 TRP NE1 1 1
7 21001 1 1 115 TRP O O -5.286 24.425 -2.899 1.00 . A A . 404 TRP O 1 1
7 21002 1 1 116 VAL C C -2.964 22.970 -5.852 1.00 . A A . 405 VAL C 1 1
7 21003 1 1 116 VAL CA C -3.776 22.869 -4.567 1.00 . A A . 405 VAL CA 1 1
7 21004 1 1 116 VAL CB C -3.633 21.451 -4.021 1.00 . A A . 405 VAL CB 1 1
7 21005 1 1 116 VAL CG1 C -4.491 21.292 -2.764 1.00 . A A . 405 VAL CG1 1 1
7 21006 1 1 116 VAL CG2 C -4.102 20.457 -5.084 1.00 . A A . 405 VAL CG2 1 1
7 21007 1 1 116 VAL H H -5.671 22.776 -5.517 1.00 . A A . 405 VAL H 1 1
7 21008 1 1 116 VAL HA H -3.364 23.555 -3.847 1.00 . A A . 405 VAL HA 1 1
7 21009 1 1 116 VAL HB H -2.597 21.260 -3.779 1.00 . A A . 405 VAL HB 1 1
7 21010 1 1 116 VAL HG11 H -3.909 21.550 -1.894 1.00 . A A . 405 VAL HG11 1 1
7 21011 1 1 116 VAL HG12 H -4.813 20.264 -2.679 1.00 . A A . 405 VAL HG12 1 1
7 21012 1 1 116 VAL HG13 H -5.356 21.929 -2.820 1.00 . A A . 405 VAL HG13 1 1
7 21013 1 1 116 VAL HG21 H -4.199 19.476 -4.643 1.00 . A A . 405 VAL HG21 1 1
7 21014 1 1 116 VAL HG22 H -3.382 20.420 -5.888 1.00 . A A . 405 VAL HG22 1 1
7 21015 1 1 116 VAL HG23 H -5.060 20.771 -5.473 1.00 . A A . 405 VAL HG23 1 1
7 21016 1 1 116 VAL N N -5.188 23.168 -4.760 1.00 . A A . 405 VAL N 1 1
7 21017 1 1 116 VAL O O -3.503 23.046 -6.957 1.00 . A A . 405 VAL O 1 1
7 21018 1 1 117 ILE C C 0.209 21.761 -6.642 1.00 . A A . 406 ILE C 1 1
7 21019 1 1 117 ILE CA C -0.697 22.981 -6.763 1.00 . A A . 406 ILE CA 1 1
7 21020 1 1 117 ILE CB C 0.125 24.268 -6.678 1.00 . A A . 406 ILE CB 1 1
7 21021 1 1 117 ILE CD1 C 1.915 25.388 -5.348 1.00 . A A . 406 ILE CD1 1 1
7 21022 1 1 117 ILE CG1 C 0.804 24.340 -5.310 1.00 . A A . 406 ILE CG1 1 1
7 21023 1 1 117 ILE CG2 C -0.794 25.481 -6.849 1.00 . A A . 406 ILE CG2 1 1
7 21024 1 1 117 ILE H H -1.309 22.851 -4.752 1.00 . A A . 406 ILE H 1 1
7 21025 1 1 117 ILE HA H -1.223 22.948 -7.705 1.00 . A A . 406 ILE HA 1 1
7 21026 1 1 117 ILE HB H 0.875 24.269 -7.456 1.00 . A A . 406 ILE HB 1 1
7 21027 1 1 117 ILE HD11 H 1.540 26.293 -5.801 1.00 . A A . 406 ILE HD11 1 1
7 21028 1 1 117 ILE HD12 H 2.744 25.011 -5.929 1.00 . A A . 406 ILE HD12 1 1
7 21029 1 1 117 ILE HD13 H 2.247 25.598 -4.342 1.00 . A A . 406 ILE HD13 1 1
7 21030 1 1 117 ILE HG12 H 0.075 24.615 -4.561 1.00 . A A . 406 ILE HG12 1 1
7 21031 1 1 117 ILE HG13 H 1.226 23.382 -5.062 1.00 . A A . 406 ILE HG13 1 1
7 21032 1 1 117 ILE HG21 H -0.977 25.647 -7.900 1.00 . A A . 406 ILE HG21 1 1
7 21033 1 1 117 ILE HG22 H -0.322 26.355 -6.423 1.00 . A A . 406 ILE HG22 1 1
7 21034 1 1 117 ILE HG23 H -1.732 25.297 -6.345 1.00 . A A . 406 ILE HG23 1 1
7 21035 1 1 117 ILE N N -1.651 22.936 -5.667 1.00 . A A . 406 ILE N 1 1
7 21036 1 1 117 ILE O O 0.320 21.187 -5.559 1.00 . A A . 406 ILE O 1 1
7 21037 1 1 118 GLY C C 2.960 20.255 -8.462 1.00 . A A . 407 GLY C 1 1
7 21038 1 1 118 GLY CA C 1.676 20.145 -7.652 1.00 . A A . 407 GLY CA 1 1
7 21039 1 1 118 GLY H H 0.710 21.795 -8.587 1.00 . A A . 407 GLY H 1 1
7 21040 1 1 118 GLY HA2 H 1.936 19.963 -6.620 1.00 . A A . 407 GLY HA2 1 1
7 21041 1 1 118 GLY HA3 H 1.114 19.303 -8.022 1.00 . A A . 407 GLY HA3 1 1
7 21042 1 1 118 GLY N N 0.834 21.333 -7.731 1.00 . A A . 407 GLY N 1 1
7 21043 1 1 118 GLY O O 3.093 21.092 -9.355 1.00 . A A . 407 GLY O 1 1
7 21044 1 1 119 LEU C C 5.456 17.840 -9.172 1.00 . A A . 408 LEU C 1 1
7 21045 1 1 119 LEU CA C 5.180 19.292 -8.810 1.00 . A A . 408 LEU CA 1 1
7 21046 1 1 119 LEU CB C 6.292 19.814 -7.896 1.00 . A A . 408 LEU CB 1 1
7 21047 1 1 119 LEU CD1 C 8.088 19.977 -9.622 1.00 . A A . 408 LEU CD1 1 1
7 21048 1 1 119 LEU CD2 C 8.679 19.449 -7.249 1.00 . A A . 408 LEU CD2 1 1
7 21049 1 1 119 LEU CG C 7.638 19.248 -8.355 1.00 . A A . 408 LEU CG 1 1
7 21050 1 1 119 LEU H H 3.700 18.725 -7.417 1.00 . A A . 408 LEU H 1 1
7 21051 1 1 119 LEU HA H 5.148 19.883 -9.710 1.00 . A A . 408 LEU HA 1 1
7 21052 1 1 119 LEU HB2 H 6.318 20.893 -7.937 1.00 . A A . 408 LEU HB2 1 1
7 21053 1 1 119 LEU HB3 H 6.100 19.498 -6.882 1.00 . A A . 408 LEU HB3 1 1
7 21054 1 1 119 LEU HD11 H 8.288 19.253 -10.397 1.00 . A A . 408 LEU HD11 1 1
7 21055 1 1 119 LEU HD12 H 8.987 20.540 -9.419 1.00 . A A . 408 LEU HD12 1 1
7 21056 1 1 119 LEU HD13 H 7.312 20.651 -9.956 1.00 . A A . 408 LEU HD13 1 1
7 21057 1 1 119 LEU HD21 H 8.484 20.378 -6.732 1.00 . A A . 408 LEU HD21 1 1
7 21058 1 1 119 LEU HD22 H 9.668 19.482 -7.685 1.00 . A A . 408 LEU HD22 1 1
7 21059 1 1 119 LEU HD23 H 8.622 18.629 -6.549 1.00 . A A . 408 LEU HD23 1 1
7 21060 1 1 119 LEU HG H 7.543 18.194 -8.563 1.00 . A A . 408 LEU HG 1 1
7 21061 1 1 119 LEU N N 3.893 19.367 -8.132 1.00 . A A . 408 LEU N 1 1
7 21062 1 1 119 LEU O O 5.269 16.947 -8.347 1.00 . A A . 408 LEU O 1 1
7 21063 1 1 120 GLN C C 7.344 16.140 -11.762 1.00 . A A . 409 GLN C 1 1
7 21064 1 1 120 GLN CA C 6.135 16.228 -10.836 1.00 . A A . 409 GLN CA 1 1
7 21065 1 1 120 GLN CB C 4.904 15.681 -11.559 1.00 . A A . 409 GLN CB 1 1
7 21066 1 1 120 GLN CD C 3.745 15.636 -13.777 1.00 . A A . 409 GLN CD 1 1
7 21067 1 1 120 GLN CG C 4.780 16.360 -12.924 1.00 . A A . 409 GLN CG 1 1
7 21068 1 1 120 GLN H H 5.995 18.337 -11.038 1.00 . A A . 409 GLN H 1 1
7 21069 1 1 120 GLN HA H 6.321 15.615 -9.967 1.00 . A A . 409 GLN HA 1 1
7 21070 1 1 120 GLN HB2 H 5.009 14.614 -11.693 1.00 . A A . 409 GLN HB2 1 1
7 21071 1 1 120 GLN HB3 H 4.020 15.887 -10.974 1.00 . A A . 409 GLN HB3 1 1
7 21072 1 1 120 GLN HE21 H 4.471 16.315 -15.497 1.00 . A A . 409 GLN HE21 1 1
7 21073 1 1 120 GLN HE22 H 3.119 15.296 -15.632 1.00 . A A . 409 GLN HE22 1 1
7 21074 1 1 120 GLN HG2 H 4.482 17.388 -12.792 1.00 . A A . 409 GLN HG2 1 1
7 21075 1 1 120 GLN HG3 H 5.726 16.323 -13.432 1.00 . A A . 409 GLN HG3 1 1
7 21076 1 1 120 GLN N N 5.876 17.596 -10.407 1.00 . A A . 409 GLN N 1 1
7 21077 1 1 120 GLN NE2 N 3.781 15.759 -15.077 1.00 . A A . 409 GLN NE2 1 1
7 21078 1 1 120 GLN O O 7.622 17.058 -12.535 1.00 . A A . 409 GLN O 1 1
7 21079 1 1 120 GLN OE1 O 2.879 14.941 -13.246 1.00 . A A . 409 GLN OE1 1 1
7 21080 1 1 121 GLU C C 10.416 15.596 -12.005 1.00 . A A . 410 GLU C 1 1
7 21081 1 1 121 GLU CA C 9.224 14.785 -12.509 1.00 . A A . 410 GLU CA 1 1
7 21082 1 1 121 GLU CB C 8.910 15.138 -13.964 1.00 . A A . 410 GLU CB 1 1
7 21083 1 1 121 GLU CD C 7.613 14.393 -15.981 1.00 . A A . 410 GLU CD 1 1
7 21084 1 1 121 GLU CG C 7.862 14.154 -14.496 1.00 . A A . 410 GLU CG 1 1
7 21085 1 1 121 GLU H H 7.769 14.323 -11.044 1.00 . A A . 410 GLU H 1 1
7 21086 1 1 121 GLU HA H 9.478 13.737 -12.458 1.00 . A A . 410 GLU HA 1 1
7 21087 1 1 121 GLU HB2 H 8.534 16.145 -14.031 1.00 . A A . 410 GLU HB2 1 1
7 21088 1 1 121 GLU HB3 H 9.809 15.051 -14.556 1.00 . A A . 410 GLU HB3 1 1
7 21089 1 1 121 GLU HG2 H 8.215 13.144 -14.351 1.00 . A A . 410 GLU HG2 1 1
7 21090 1 1 121 GLU HG3 H 6.938 14.290 -13.953 1.00 . A A . 410 GLU HG3 1 1
7 21091 1 1 121 GLU N N 8.050 15.017 -11.677 1.00 . A A . 410 GLU N 1 1
7 21092 1 1 121 GLU O O 11.540 15.422 -12.479 1.00 . A A . 410 GLU O 1 1
7 21093 1 1 121 GLU OE1 O 8.548 14.770 -16.666 1.00 . A A . 410 GLU OE1 1 1
7 21094 1 1 121 GLU OE2 O 6.491 14.193 -16.412 1.00 . A A . 410 GLU OE2 1 1
7 21095 1 1 122 GLY C C 11.178 18.730 -10.862 1.00 . A A . 411 GLY C 1 1
7 21096 1 1 122 GLY CA C 11.248 17.261 -10.449 1.00 . A A . 411 GLY CA 1 1
7 21097 1 1 122 GLY H H 9.263 16.545 -10.668 1.00 . A A . 411 GLY H 1 1
7 21098 1 1 122 GLY HA2 H 11.186 17.202 -9.374 1.00 . A A . 411 GLY HA2 1 1
7 21099 1 1 122 GLY HA3 H 12.199 16.856 -10.765 1.00 . A A . 411 GLY HA3 1 1
7 21100 1 1 122 GLY N N 10.172 16.461 -11.024 1.00 . A A . 411 GLY N 1 1
7 21101 1 1 122 GLY O O 11.519 19.613 -10.074 1.00 . A A . 411 GLY O 1 1
7 21102 1 1 123 VAL C C 9.385 20.666 -13.298 1.00 . A A . 412 VAL C 1 1
7 21103 1 1 123 VAL CA C 10.694 20.378 -12.572 1.00 . A A . 412 VAL CA 1 1
7 21104 1 1 123 VAL CB C 11.858 20.652 -13.525 1.00 . A A . 412 VAL CB 1 1
7 21105 1 1 123 VAL CG1 C 13.183 20.351 -12.821 1.00 . A A . 412 VAL CG1 1 1
7 21106 1 1 123 VAL CG2 C 11.719 19.758 -14.762 1.00 . A A . 412 VAL CG2 1 1
7 21107 1 1 123 VAL H H 10.517 18.263 -12.698 1.00 . A A . 412 VAL H 1 1
7 21108 1 1 123 VAL HA H 10.776 21.047 -11.729 1.00 . A A . 412 VAL HA 1 1
7 21109 1 1 123 VAL HB H 11.839 21.690 -13.825 1.00 . A A . 412 VAL HB 1 1
7 21110 1 1 123 VAL HG11 H 13.163 20.763 -11.823 1.00 . A A . 412 VAL HG11 1 1
7 21111 1 1 123 VAL HG12 H 13.995 20.795 -13.378 1.00 . A A . 412 VAL HG12 1 1
7 21112 1 1 123 VAL HG13 H 13.327 19.281 -12.767 1.00 . A A . 412 VAL HG13 1 1
7 21113 1 1 123 VAL HG21 H 12.660 19.726 -15.290 1.00 . A A . 412 VAL HG21 1 1
7 21114 1 1 123 VAL HG22 H 10.955 20.159 -15.412 1.00 . A A . 412 VAL HG22 1 1
7 21115 1 1 123 VAL HG23 H 11.443 18.760 -14.456 1.00 . A A . 412 VAL HG23 1 1
7 21116 1 1 123 VAL N N 10.762 18.997 -12.097 1.00 . A A . 412 VAL N 1 1
7 21117 1 1 123 VAL O O 9.327 21.557 -14.145 1.00 . A A . 412 VAL O 1 1
7 21118 1 1 124 LYS C C 5.995 20.599 -12.643 1.00 . A A . 413 LYS C 1 1
7 21119 1 1 124 LYS CA C 7.056 20.138 -13.636 1.00 . A A . 413 LYS CA 1 1
7 21120 1 1 124 LYS CB C 6.607 18.857 -14.340 1.00 . A A . 413 LYS CB 1 1
7 21121 1 1 124 LYS CD C 6.702 17.651 -16.536 1.00 . A A . 413 LYS CD 1 1
7 21122 1 1 124 LYS CE C 7.552 17.444 -17.790 1.00 . A A . 413 LYS CE 1 1
7 21123 1 1 124 LYS CG C 7.328 18.756 -15.686 1.00 . A A . 413 LYS CG 1 1
7 21124 1 1 124 LYS H H 8.425 19.220 -12.298 1.00 . A A . 413 LYS H 1 1
7 21125 1 1 124 LYS HA H 7.174 20.913 -14.378 1.00 . A A . 413 LYS HA 1 1
7 21126 1 1 124 LYS HB2 H 6.856 18.011 -13.735 1.00 . A A . 413 LYS HB2 1 1
7 21127 1 1 124 LYS HB3 H 5.541 18.885 -14.507 1.00 . A A . 413 LYS HB3 1 1
7 21128 1 1 124 LYS HD2 H 6.664 16.736 -15.966 1.00 . A A . 413 LYS HD2 1 1
7 21129 1 1 124 LYS HD3 H 5.702 17.939 -16.825 1.00 . A A . 413 LYS HD3 1 1
7 21130 1 1 124 LYS HE2 H 7.493 18.323 -18.414 1.00 . A A . 413 LYS HE2 1 1
7 21131 1 1 124 LYS HE3 H 8.580 17.275 -17.503 1.00 . A A . 413 LYS HE3 1 1
7 21132 1 1 124 LYS HG2 H 7.247 19.697 -16.211 1.00 . A A . 413 LYS HG2 1 1
7 21133 1 1 124 LYS HG3 H 8.370 18.529 -15.518 1.00 . A A . 413 LYS HG3 1 1
7 21134 1 1 124 LYS HZ1 H 6.478 15.666 -17.920 1.00 . A A . 413 LYS HZ1 1 1
7 21135 1 1 124 LYS HZ2 H 7.857 15.717 -18.912 1.00 . A A . 413 LYS HZ2 1 1
7 21136 1 1 124 LYS HZ3 H 6.463 16.588 -19.343 1.00 . A A . 413 LYS HZ3 1 1
7 21137 1 1 124 LYS N N 8.337 19.920 -12.978 1.00 . A A . 413 LYS N 1 1
7 21138 1 1 124 LYS NZ N 7.050 16.265 -18.548 1.00 . A A . 413 LYS NZ 1 1
7 21139 1 1 124 LYS O O 5.289 19.787 -12.046 1.00 . A A . 413 LYS O 1 1
7 21140 1 1 125 TYR C C 3.600 22.746 -12.312 1.00 . A A . 414 TYR C 1 1
7 21141 1 1 125 TYR CA C 4.908 22.496 -11.573 1.00 . A A . 414 TYR CA 1 1
7 21142 1 1 125 TYR CB C 5.437 23.817 -11.009 1.00 . A A . 414 TYR CB 1 1
7 21143 1 1 125 TYR CD1 C 7.943 23.578 -10.850 1.00 . A A . 414 TYR CD1 1 1
7 21144 1 1 125 TYR CD2 C 6.613 23.313 -8.839 1.00 . A A . 414 TYR CD2 1 1
7 21145 1 1 125 TYR CE1 C 9.108 23.344 -10.110 1.00 . A A . 414 TYR CE1 1 1
7 21146 1 1 125 TYR CE2 C 7.778 23.079 -8.100 1.00 . A A . 414 TYR CE2 1 1
7 21147 1 1 125 TYR CG C 6.695 23.562 -10.214 1.00 . A A . 414 TYR CG 1 1
7 21148 1 1 125 TYR CZ C 9.026 23.095 -8.735 1.00 . A A . 414 TYR CZ 1 1
7 21149 1 1 125 TYR H H 6.479 22.509 -12.992 1.00 . A A . 414 TYR H 1 1
7 21150 1 1 125 TYR HA H 4.730 21.814 -10.759 1.00 . A A . 414 TYR HA 1 1
7 21151 1 1 125 TYR HB2 H 5.656 24.493 -11.822 1.00 . A A . 414 TYR HB2 1 1
7 21152 1 1 125 TYR HB3 H 4.689 24.258 -10.366 1.00 . A A . 414 TYR HB3 1 1
7 21153 1 1 125 TYR HD1 H 8.006 23.771 -11.911 1.00 . A A . 414 TYR HD1 1 1
7 21154 1 1 125 TYR HD2 H 5.651 23.301 -8.348 1.00 . A A . 414 TYR HD2 1 1
7 21155 1 1 125 TYR HE1 H 10.070 23.356 -10.601 1.00 . A A . 414 TYR HE1 1 1
7 21156 1 1 125 TYR HE2 H 7.718 22.890 -7.044 1.00 . A A . 414 TYR HE2 1 1
7 21157 1 1 125 TYR HH H 10.839 22.511 -8.603 1.00 . A A . 414 TYR HH 1 1
7 21158 1 1 125 TYR N N 5.889 21.915 -12.482 1.00 . A A . 414 TYR N 1 1
7 21159 1 1 125 TYR O O 3.602 23.009 -13.515 1.00 . A A . 414 TYR O 1 1
7 21160 1 1 125 TYR OH O 10.175 22.864 -8.006 1.00 . A A . 414 TYR OH 1 1
7 21161 1 1 126 SER C C 0.112 23.177 -11.175 1.00 . A A . 415 SER C 1 1
7 21162 1 1 126 SER CA C 1.184 22.892 -12.220 1.00 . A A . 415 SER CA 1 1
7 21163 1 1 126 SER CB C 0.781 21.665 -13.037 1.00 . A A . 415 SER CB 1 1
7 21164 1 1 126 SER H H 2.533 22.459 -10.640 1.00 . A A . 415 SER H 1 1
7 21165 1 1 126 SER HA H 1.258 23.740 -12.883 1.00 . A A . 415 SER HA 1 1
7 21166 1 1 126 SER HB2 H 0.607 20.831 -12.379 1.00 . A A . 415 SER HB2 1 1
7 21167 1 1 126 SER HB3 H -0.125 21.888 -13.581 1.00 . A A . 415 SER HB3 1 1
7 21168 1 1 126 SER HG H 2.299 20.581 -13.591 1.00 . A A . 415 SER HG 1 1
7 21169 1 1 126 SER N N 2.483 22.669 -11.596 1.00 . A A . 415 SER N 1 1
7 21170 1 1 126 SER O O 0.255 22.820 -10.006 1.00 . A A . 415 SER O 1 1
7 21171 1 1 126 SER OG O 1.827 21.339 -13.943 1.00 . A A . 415 SER OG 1 1
7 21172 1 1 127 VAL C C -3.336 23.426 -11.172 1.00 . A A . 416 VAL C 1 1
7 21173 1 1 127 VAL CA C -2.072 24.147 -10.722 1.00 . A A . 416 VAL CA 1 1
7 21174 1 1 127 VAL CB C -2.314 25.657 -10.718 1.00 . A A . 416 VAL CB 1 1
7 21175 1 1 127 VAL CG1 C -2.631 26.128 -12.139 1.00 . A A . 416 VAL CG1 1 1
7 21176 1 1 127 VAL CG2 C -3.495 25.978 -9.798 1.00 . A A . 416 VAL CG2 1 1
7 21177 1 1 127 VAL H H -1.020 24.075 -12.558 1.00 . A A . 416 VAL H 1 1
7 21178 1 1 127 VAL HA H -1.828 23.831 -9.720 1.00 . A A . 416 VAL HA 1 1
7 21179 1 1 127 VAL HB H -1.430 26.162 -10.361 1.00 . A A . 416 VAL HB 1 1
7 21180 1 1 127 VAL HG11 H -3.639 25.837 -12.397 1.00 . A A . 416 VAL HG11 1 1
7 21181 1 1 127 VAL HG12 H -1.933 25.675 -12.825 1.00 . A A . 416 VAL HG12 1 1
7 21182 1 1 127 VAL HG13 H -2.541 27.203 -12.191 1.00 . A A . 416 VAL HG13 1 1
7 21183 1 1 127 VAL HG21 H -3.634 27.048 -9.752 1.00 . A A . 416 VAL HG21 1 1
7 21184 1 1 127 VAL HG22 H -3.285 25.600 -8.809 1.00 . A A . 416 VAL HG22 1 1
7 21185 1 1 127 VAL HG23 H -4.392 25.514 -10.181 1.00 . A A . 416 VAL HG23 1 1
7 21186 1 1 127 VAL N N -0.965 23.820 -11.613 1.00 . A A . 416 VAL N 1 1
7 21187 1 1 127 VAL O O -3.726 23.509 -12.337 1.00 . A A . 416 VAL O 1 1
7 21188 1 1 128 PHE C C -6.393 22.900 -10.613 1.00 . A A . 417 PHE C 1 1
7 21189 1 1 128 PHE CA C -5.181 21.973 -10.573 1.00 . A A . 417 PHE CA 1 1
7 21190 1 1 128 PHE CB C -5.409 20.872 -9.535 1.00 . A A . 417 PHE CB 1 1
7 21191 1 1 128 PHE CD1 C -3.061 20.074 -9.067 1.00 . A A . 417 PHE CD1 1 1
7 21192 1 1 128 PHE CD2 C -4.548 18.639 -10.337 1.00 . A A . 417 PHE CD2 1 1
7 21193 1 1 128 PHE CE1 C -2.045 19.114 -9.173 1.00 . A A . 417 PHE CE1 1 1
7 21194 1 1 128 PHE CE2 C -3.533 17.680 -10.443 1.00 . A A . 417 PHE CE2 1 1
7 21195 1 1 128 PHE CG C -4.313 19.836 -9.649 1.00 . A A . 417 PHE CG 1 1
7 21196 1 1 128 PHE CZ C -2.281 17.917 -9.862 1.00 . A A . 417 PHE CZ 1 1
7 21197 1 1 128 PHE H H -3.610 22.677 -9.338 1.00 . A A . 417 PHE H 1 1
7 21198 1 1 128 PHE HA H -5.061 21.514 -11.542 1.00 . A A . 417 PHE HA 1 1
7 21199 1 1 128 PHE HB2 H -5.397 21.303 -8.544 1.00 . A A . 417 PHE HB2 1 1
7 21200 1 1 128 PHE HB3 H -6.365 20.404 -9.712 1.00 . A A . 417 PHE HB3 1 1
7 21201 1 1 128 PHE HD1 H -2.879 20.996 -8.536 1.00 . A A . 417 PHE HD1 1 1
7 21202 1 1 128 PHE HD2 H -5.513 18.455 -10.786 1.00 . A A . 417 PHE HD2 1 1
7 21203 1 1 128 PHE HE1 H -1.081 19.298 -8.724 1.00 . A A . 417 PHE HE1 1 1
7 21204 1 1 128 PHE HE2 H -3.715 16.757 -10.974 1.00 . A A . 417 PHE HE2 1 1
7 21205 1 1 128 PHE HZ H -1.498 17.178 -9.944 1.00 . A A . 417 PHE HZ 1 1
7 21206 1 1 128 PHE N N -3.969 22.713 -10.249 1.00 . A A . 417 PHE N 1 1
7 21207 1 1 128 PHE O O -6.706 23.573 -9.631 1.00 . A A . 417 PHE O 1 1
7 21208 1 1 129 GLN C C -9.459 22.896 -12.299 1.00 . A A . 418 GLN C 1 1
7 21209 1 1 129 GLN CA C -8.259 23.755 -11.917 1.00 . A A . 418 GLN CA 1 1
7 21210 1 1 129 GLN CB C -8.021 24.809 -13.000 1.00 . A A . 418 GLN CB 1 1
7 21211 1 1 129 GLN CD C -8.399 26.794 -11.524 1.00 . A A . 418 GLN CD 1 1
7 21212 1 1 129 GLN CG C -7.377 26.047 -12.375 1.00 . A A . 418 GLN CG 1 1
7 21213 1 1 129 GLN H H -6.779 22.356 -12.500 1.00 . A A . 418 GLN H 1 1
7 21214 1 1 129 GLN HA H -8.474 24.253 -10.982 1.00 . A A . 418 GLN HA 1 1
7 21215 1 1 129 GLN HB2 H -7.365 24.404 -13.757 1.00 . A A . 418 GLN HB2 1 1
7 21216 1 1 129 GLN HB3 H -8.963 25.086 -13.450 1.00 . A A . 418 GLN HB3 1 1
7 21217 1 1 129 GLN HE21 H -7.095 28.149 -10.884 1.00 . A A . 418 GLN HE21 1 1
7 21218 1 1 129 GLN HE22 H -8.677 28.330 -10.296 1.00 . A A . 418 GLN HE22 1 1
7 21219 1 1 129 GLN HG2 H -6.546 25.744 -11.754 1.00 . A A . 418 GLN HG2 1 1
7 21220 1 1 129 GLN HG3 H -7.020 26.699 -13.158 1.00 . A A . 418 GLN HG3 1 1
7 21221 1 1 129 GLN N N -7.075 22.920 -11.755 1.00 . A A . 418 GLN N 1 1
7 21222 1 1 129 GLN NE2 N -8.026 27.845 -10.845 1.00 . A A . 418 GLN NE2 1 1
7 21223 1 1 129 GLN O O -9.325 21.693 -12.524 1.00 . A A . 418 GLN O 1 1
7 21224 1 1 129 GLN OE1 O -9.568 26.411 -11.477 1.00 . A A . 418 GLN OE1 1 1
7 21225 1 1 130 ASP C C -11.769 22.294 -14.165 1.00 . A A . 419 ASP C 1 1
7 21226 1 1 130 ASP CA C -11.845 22.794 -12.725 1.00 . A A . 419 ASP CA 1 1
7 21227 1 1 130 ASP CB C -13.064 23.703 -12.560 1.00 . A A . 419 ASP CB 1 1
7 21228 1 1 130 ASP CG C -13.456 23.787 -11.088 1.00 . A A . 419 ASP CG 1 1
7 21229 1 1 130 ASP H H -10.679 24.478 -12.180 1.00 . A A . 419 ASP H 1 1
7 21230 1 1 130 ASP HA H -11.950 21.944 -12.069 1.00 . A A . 419 ASP HA 1 1
7 21231 1 1 130 ASP HB2 H -12.825 24.691 -12.925 1.00 . A A . 419 ASP HB2 1 1
7 21232 1 1 130 ASP HB3 H -13.891 23.302 -13.127 1.00 . A A . 419 ASP HB3 1 1
7 21233 1 1 130 ASP N N -10.630 23.518 -12.370 1.00 . A A . 419 ASP N 1 1
7 21234 1 1 130 ASP O O -11.298 23.002 -15.054 1.00 . A A . 419 ASP O 1 1
7 21235 1 1 130 ASP OD1 O -12.947 22.995 -10.314 1.00 . A A . 419 ASP OD1 1 1
7 21236 1 1 130 ASP OD2 O -14.258 24.642 -10.758 1.00 . A A . 419 ASP OD2 1 1
7 21237 1 1 131 GLY C C -13.611 20.388 -16.308 1.00 . A A . 420 GLY C 1 1
7 21238 1 1 131 GLY CA C -12.206 20.482 -15.722 1.00 . A A . 420 GLY CA 1 1
7 21239 1 1 131 GLY H H -12.593 20.546 -13.639 1.00 . A A . 420 GLY H 1 1
7 21240 1 1 131 GLY HA2 H -11.598 21.094 -16.370 1.00 . A A . 420 GLY HA2 1 1
7 21241 1 1 131 GLY HA3 H -11.781 19.492 -15.668 1.00 . A A . 420 GLY HA3 1 1
7 21242 1 1 131 GLY N N -12.232 21.067 -14.386 1.00 . A A . 420 GLY N 1 1
7 21243 1 1 131 GLY O O -14.602 20.540 -15.594 1.00 . A A . 420 GLY O 1 1
7 21244 1 1 132 SER C C -15.812 18.910 -17.661 1.00 . A A . 421 SER C 1 1
7 21245 1 1 132 SER CA C -14.978 20.024 -18.284 1.00 . A A . 421 SER CA 1 1
7 21246 1 1 132 SER CB C -14.775 19.737 -19.773 1.00 . A A . 421 SER CB 1 1
7 21247 1 1 132 SER H H -12.864 20.025 -18.131 1.00 . A A . 421 SER H 1 1
7 21248 1 1 132 SER HA H -15.510 20.958 -18.180 1.00 . A A . 421 SER HA 1 1
7 21249 1 1 132 SER HB2 H -14.351 20.603 -20.255 1.00 . A A . 421 SER HB2 1 1
7 21250 1 1 132 SER HB3 H -14.101 18.898 -19.888 1.00 . A A . 421 SER HB3 1 1
7 21251 1 1 132 SER HG H -16.242 18.521 -20.172 1.00 . A A . 421 SER HG 1 1
7 21252 1 1 132 SER N N -13.688 20.137 -17.612 1.00 . A A . 421 SER N 1 1
7 21253 1 1 132 SER O O -15.295 17.837 -17.347 1.00 . A A . 421 SER O 1 1
7 21254 1 1 132 SER OG O -16.031 19.437 -20.369 1.00 . A A . 421 SER OG 1 1
7 21255 1 1 133 SER C C -18.095 16.952 -17.797 1.00 . A A . 422 SER C 1 1
7 21256 1 1 133 SER CA C -17.999 18.180 -16.900 1.00 . A A . 422 SER CA 1 1
7 21257 1 1 133 SER CB C -19.389 18.785 -16.708 1.00 . A A . 422 SER CB 1 1
7 21258 1 1 133 SER H H -17.459 20.042 -17.754 1.00 . A A . 422 SER H 1 1
7 21259 1 1 133 SER HA H -17.612 17.882 -15.937 1.00 . A A . 422 SER HA 1 1
7 21260 1 1 133 SER HB2 H -20.066 18.030 -16.347 1.00 . A A . 422 SER HB2 1 1
7 21261 1 1 133 SER HB3 H -19.333 19.591 -15.987 1.00 . A A . 422 SER HB3 1 1
7 21262 1 1 133 SER HG H -19.873 20.240 -17.906 1.00 . A A . 422 SER HG 1 1
7 21263 1 1 133 SER N N -17.103 19.170 -17.484 1.00 . A A . 422 SER N 1 1
7 21264 1 1 133 SER O O -18.406 15.856 -17.333 1.00 . A A . 422 SER O 1 1
7 21265 1 1 133 SER OG O -19.859 19.281 -17.954 1.00 . A A . 422 SER OG 1 1
7 21266 1 1 134 HIS C C -16.826 14.991 -19.664 1.00 . A A . 423 HIS C 1 1
7 21267 1 1 134 HIS CA C -17.878 16.030 -20.026 1.00 . A A . 423 HIS CA 1 1
7 21268 1 1 134 HIS CB C -17.649 16.539 -21.448 1.00 . A A . 423 HIS CB 1 1
7 21269 1 1 134 HIS CD2 C -18.836 18.823 -21.977 1.00 . A A . 423 HIS CD2 1 1
7 21270 1 1 134 HIS CE1 C -20.821 18.057 -22.388 1.00 . A A . 423 HIS CE1 1 1
7 21271 1 1 134 HIS CG C -18.775 17.460 -21.828 1.00 . A A . 423 HIS CG 1 1
7 21272 1 1 134 HIS H H -17.575 18.032 -19.403 1.00 . A A . 423 HIS H 1 1
7 21273 1 1 134 HIS HA H -18.855 15.573 -19.971 1.00 . A A . 423 HIS HA 1 1
7 21274 1 1 134 HIS HB2 H -16.712 17.076 -21.493 1.00 . A A . 423 HIS HB2 1 1
7 21275 1 1 134 HIS HB3 H -17.621 15.704 -22.132 1.00 . A A . 423 HIS HB3 1 1
7 21276 1 1 134 HIS HD1 H -20.342 16.056 -22.073 1.00 . A A . 423 HIS HD1 1 1
7 21277 1 1 134 HIS HD2 H -18.007 19.501 -21.840 1.00 . A A . 423 HIS HD2 1 1
7 21278 1 1 134 HIS HE1 H -21.869 17.996 -22.640 1.00 . A A . 423 HIS HE1 1 1
7 21279 1 1 134 HIS N N -17.821 17.139 -19.085 1.00 . A A . 423 HIS N 1 1
7 21280 1 1 134 HIS ND1 N -20.052 16.992 -22.094 1.00 . A A . 423 HIS ND1 1 1
7 21281 1 1 134 HIS NE2 N -20.129 19.198 -22.331 1.00 . A A . 423 HIS NE2 1 1
7 21282 1 1 134 HIS O O -16.924 13.825 -20.050 1.00 . A A . 423 HIS O 1 1
7 21283 1 1 135 THR C C -14.459 14.823 -16.987 1.00 . A A . 424 THR C 1 1
7 21284 1 1 135 THR CA C -14.757 14.548 -18.456 1.00 . A A . 424 THR CA 1 1
7 21285 1 1 135 THR CB C -13.495 14.774 -19.290 1.00 . A A . 424 THR CB 1 1
7 21286 1 1 135 THR CG2 C -13.735 14.299 -20.723 1.00 . A A . 424 THR CG2 1 1
7 21287 1 1 135 THR H H -15.822 16.367 -18.621 1.00 . A A . 424 THR H 1 1
7 21288 1 1 135 THR HA H -15.071 13.520 -18.566 1.00 . A A . 424 THR HA 1 1
7 21289 1 1 135 THR HB H -12.677 14.215 -18.863 1.00 . A A . 424 THR HB 1 1
7 21290 1 1 135 THR HG1 H -12.864 16.387 -20.170 1.00 . A A . 424 THR HG1 1 1
7 21291 1 1 135 THR HG21 H -13.807 13.221 -20.739 1.00 . A A . 424 THR HG21 1 1
7 21292 1 1 135 THR HG22 H -12.914 14.614 -21.350 1.00 . A A . 424 THR HG22 1 1
7 21293 1 1 135 THR HG23 H -14.655 14.726 -21.095 1.00 . A A . 424 THR HG23 1 1
7 21294 1 1 135 THR N N -15.829 15.428 -18.902 1.00 . A A . 424 THR N 1 1
7 21295 1 1 135 THR O O -13.379 15.292 -16.626 1.00 . A A . 424 THR O 1 1
7 21296 1 1 135 THR OG1 O -13.176 16.156 -19.292 1.00 . A A . 424 THR OG1 1 1
7 21297 1 1 136 PRO C C -14.172 13.993 -14.021 1.00 . A A . 425 PRO C 1 1
7 21298 1 1 136 PRO CA C -15.309 14.774 -14.682 1.00 . A A . 425 PRO CA 1 1
7 21299 1 1 136 PRO CB C -16.664 14.340 -14.107 1.00 . A A . 425 PRO CB 1 1
7 21300 1 1 136 PRO CD C -16.717 13.996 -16.544 1.00 . A A . 425 PRO CD 1 1
7 21301 1 1 136 PRO CG C -17.528 13.899 -15.252 1.00 . A A . 425 PRO CG 1 1
7 21302 1 1 136 PRO HA H -15.173 15.827 -14.491 1.00 . A A . 425 PRO HA 1 1
7 21303 1 1 136 PRO HB2 H -16.525 13.521 -13.413 1.00 . A A . 425 PRO HB2 1 1
7 21304 1 1 136 PRO HB3 H -17.130 15.172 -13.598 1.00 . A A . 425 PRO HB3 1 1
7 21305 1 1 136 PRO HD2 H -16.589 13.014 -16.976 1.00 . A A . 425 PRO HD2 1 1
7 21306 1 1 136 PRO HD3 H -17.199 14.645 -17.242 1.00 . A A . 425 PRO HD3 1 1
7 21307 1 1 136 PRO HG2 H -17.846 12.876 -15.096 1.00 . A A . 425 PRO HG2 1 1
7 21308 1 1 136 PRO HG3 H -18.395 14.540 -15.323 1.00 . A A . 425 PRO HG3 1 1
7 21309 1 1 136 PRO N N -15.418 14.550 -16.151 1.00 . A A . 425 PRO N 1 1
7 21310 1 1 136 PRO O O -13.677 14.393 -12.968 1.00 . A A . 425 PRO O 1 1
7 21311 1 1 137 PHE C C -11.317 12.609 -14.434 1.00 . A A . 426 PHE C 1 1
7 21312 1 1 137 PHE CA C -12.693 12.081 -14.035 1.00 . A A . 426 PHE CA 1 1
7 21313 1 1 137 PHE CB C -12.827 10.622 -14.473 1.00 . A A . 426 PHE CB 1 1
7 21314 1 1 137 PHE CD1 C -14.478 9.872 -12.713 1.00 . A A . 426 PHE CD1 1 1
7 21315 1 1 137 PHE CD2 C -15.150 9.824 -15.044 1.00 . A A . 426 PHE CD2 1 1
7 21316 1 1 137 PHE CE1 C -15.737 9.381 -12.340 1.00 . A A . 426 PHE CE1 1 1
7 21317 1 1 137 PHE CE2 C -16.408 9.334 -14.671 1.00 . A A . 426 PHE CE2 1 1
7 21318 1 1 137 PHE CG C -14.185 10.093 -14.066 1.00 . A A . 426 PHE CG 1 1
7 21319 1 1 137 PHE CZ C -16.702 9.113 -13.319 1.00 . A A . 426 PHE CZ 1 1
7 21320 1 1 137 PHE H H -14.190 12.592 -15.454 1.00 . A A . 426 PHE H 1 1
7 21321 1 1 137 PHE HA H -12.778 12.123 -12.959 1.00 . A A . 426 PHE HA 1 1
7 21322 1 1 137 PHE HB2 H -12.720 10.558 -15.546 1.00 . A A . 426 PHE HB2 1 1
7 21323 1 1 137 PHE HB3 H -12.056 10.033 -13.999 1.00 . A A . 426 PHE HB3 1 1
7 21324 1 1 137 PHE HD1 H -13.733 10.079 -11.959 1.00 . A A . 426 PHE HD1 1 1
7 21325 1 1 137 PHE HD2 H -14.925 9.995 -16.086 1.00 . A A . 426 PHE HD2 1 1
7 21326 1 1 137 PHE HE1 H -15.963 9.211 -11.298 1.00 . A A . 426 PHE HE1 1 1
7 21327 1 1 137 PHE HE2 H -17.152 9.127 -15.426 1.00 . A A . 426 PHE HE2 1 1
7 21328 1 1 137 PHE HZ H -17.672 8.734 -13.031 1.00 . A A . 426 PHE HZ 1 1
7 21329 1 1 137 PHE N N -13.763 12.882 -14.620 1.00 . A A . 426 PHE N 1 1
7 21330 1 1 137 PHE O O -10.320 11.893 -14.338 1.00 . A A . 426 PHE O 1 1
7 21331 1 1 138 ALA C C -9.983 15.953 -15.063 1.00 . A A . 427 ALA C 1 1
7 21332 1 1 138 ALA CA C -9.986 14.447 -15.286 1.00 . A A . 427 ALA CA 1 1
7 21333 1 1 138 ALA CB C -9.729 14.157 -16.763 1.00 . A A . 427 ALA CB 1 1
7 21334 1 1 138 ALA H H -12.080 14.393 -14.938 1.00 . A A . 427 ALA H 1 1
7 21335 1 1 138 ALA HA H -9.199 13.993 -14.713 1.00 . A A . 427 ALA HA 1 1
7 21336 1 1 138 ALA HB1 H -8.689 14.338 -16.990 1.00 . A A . 427 ALA HB1 1 1
7 21337 1 1 138 ALA HB2 H -10.348 14.801 -17.370 1.00 . A A . 427 ALA HB2 1 1
7 21338 1 1 138 ALA HB3 H -9.969 13.125 -16.974 1.00 . A A . 427 ALA HB3 1 1
7 21339 1 1 138 ALA N N -11.259 13.860 -14.880 1.00 . A A . 427 ALA N 1 1
7 21340 1 1 138 ALA O O -10.817 16.676 -15.605 1.00 . A A . 427 ALA O 1 1
7 21341 1 1 139 PRO C C -8.270 18.660 -15.129 1.00 . A A . 428 PRO C 1 1
7 21342 1 1 139 PRO CA C -8.929 17.889 -13.985 1.00 . A A . 428 PRO CA 1 1
7 21343 1 1 139 PRO CB C -8.066 17.937 -12.710 1.00 . A A . 428 PRO CB 1 1
7 21344 1 1 139 PRO CD C -8.024 15.668 -13.589 1.00 . A A . 428 PRO CD 1 1
7 21345 1 1 139 PRO CG C -7.758 16.512 -12.345 1.00 . A A . 428 PRO CG 1 1
7 21346 1 1 139 PRO HA H -9.900 18.307 -13.774 1.00 . A A . 428 PRO HA 1 1
7 21347 1 1 139 PRO HB2 H -7.149 18.478 -12.903 1.00 . A A . 428 PRO HB2 1 1
7 21348 1 1 139 PRO HB3 H -8.608 18.409 -11.910 1.00 . A A . 428 PRO HB3 1 1
7 21349 1 1 139 PRO HD2 H -7.129 15.585 -14.192 1.00 . A A . 428 PRO HD2 1 1
7 21350 1 1 139 PRO HD3 H -8.393 14.699 -13.306 1.00 . A A . 428 PRO HD3 1 1
7 21351 1 1 139 PRO HG2 H -6.721 16.422 -12.045 1.00 . A A . 428 PRO HG2 1 1
7 21352 1 1 139 PRO HG3 H -8.401 16.201 -11.548 1.00 . A A . 428 PRO HG3 1 1
7 21353 1 1 139 PRO N N -9.057 16.438 -14.283 1.00 . A A . 428 PRO N 1 1
7 21354 1 1 139 PRO O O -7.808 18.070 -16.106 1.00 . A A . 428 PRO O 1 1
7 21355 1 1 140 PHE C C -6.293 21.368 -15.537 1.00 . A A . 429 PHE C 1 1
7 21356 1 1 140 PHE CA C -7.641 20.839 -16.019 1.00 . A A . 429 PHE CA 1 1
7 21357 1 1 140 PHE CB C -8.582 22.009 -16.316 1.00 . A A . 429 PHE CB 1 1
7 21358 1 1 140 PHE CD1 C -8.088 22.212 -18.776 1.00 . A A . 429 PHE CD1 1 1
7 21359 1 1 140 PHE CD2 C -7.566 24.080 -17.321 1.00 . A A . 429 PHE CD2 1 1
7 21360 1 1 140 PHE CE1 C -7.608 22.933 -19.875 1.00 . A A . 429 PHE CE1 1 1
7 21361 1 1 140 PHE CE2 C -7.084 24.801 -18.418 1.00 . A A . 429 PHE CE2 1 1
7 21362 1 1 140 PHE CG C -8.067 22.786 -17.500 1.00 . A A . 429 PHE CG 1 1
7 21363 1 1 140 PHE CZ C -7.104 24.228 -19.697 1.00 . A A . 429 PHE CZ 1 1
7 21364 1 1 140 PHE H H -8.625 20.394 -14.198 1.00 . A A . 429 PHE H 1 1
7 21365 1 1 140 PHE HA H -7.494 20.268 -16.924 1.00 . A A . 429 PHE HA 1 1
7 21366 1 1 140 PHE HB2 H -9.563 21.628 -16.540 1.00 . A A . 429 PHE HB2 1 1
7 21367 1 1 140 PHE HB3 H -8.635 22.657 -15.454 1.00 . A A . 429 PHE HB3 1 1
7 21368 1 1 140 PHE HD1 H -8.477 21.214 -18.913 1.00 . A A . 429 PHE HD1 1 1
7 21369 1 1 140 PHE HD2 H -7.550 24.522 -16.336 1.00 . A A . 429 PHE HD2 1 1
7 21370 1 1 140 PHE HE1 H -7.623 22.491 -20.860 1.00 . A A . 429 PHE HE1 1 1
7 21371 1 1 140 PHE HE2 H -6.696 25.800 -18.280 1.00 . A A . 429 PHE HE2 1 1
7 21372 1 1 140 PHE HZ H -6.732 24.785 -20.544 1.00 . A A . 429 PHE HZ 1 1
7 21373 1 1 140 PHE N N -8.237 19.983 -14.999 1.00 . A A . 429 PHE N 1 1
7 21374 1 1 140 PHE O O -6.171 22.532 -15.157 1.00 . A A . 429 PHE O 1 1
7 21375 1 1 141 ILE C C -3.374 22.014 -15.911 1.00 . A A . 430 ILE C 1 1
7 21376 1 1 141 ILE CA C -3.956 20.876 -15.080 1.00 . A A . 430 ILE CA 1 1
7 21377 1 1 141 ILE CB C -3.010 19.678 -15.163 1.00 . A A . 430 ILE CB 1 1
7 21378 1 1 141 ILE CD1 C -2.743 17.237 -14.713 1.00 . A A . 430 ILE CD1 1 1
7 21379 1 1 141 ILE CG1 C -3.685 18.437 -14.576 1.00 . A A . 430 ILE CG1 1 1
7 21380 1 1 141 ILE CG2 C -1.733 19.980 -14.376 1.00 . A A . 430 ILE CG2 1 1
7 21381 1 1 141 ILE H H -5.450 19.581 -15.841 1.00 . A A . 430 ILE H 1 1
7 21382 1 1 141 ILE HA H -4.021 21.194 -14.051 1.00 . A A . 430 ILE HA 1 1
7 21383 1 1 141 ILE HB H -2.756 19.495 -16.197 1.00 . A A . 430 ILE HB 1 1
7 21384 1 1 141 ILE HD11 H -3.281 16.329 -14.484 1.00 . A A . 430 ILE HD11 1 1
7 21385 1 1 141 ILE HD12 H -1.916 17.349 -14.027 1.00 . A A . 430 ILE HD12 1 1
7 21386 1 1 141 ILE HD13 H -2.368 17.188 -15.724 1.00 . A A . 430 ILE HD13 1 1
7 21387 1 1 141 ILE HG12 H -3.907 18.606 -13.532 1.00 . A A . 430 ILE HG12 1 1
7 21388 1 1 141 ILE HG13 H -4.600 18.235 -15.111 1.00 . A A . 430 ILE HG13 1 1
7 21389 1 1 141 ILE HG21 H -1.164 19.074 -14.239 1.00 . A A . 430 ILE HG21 1 1
7 21390 1 1 141 ILE HG22 H -1.989 20.394 -13.412 1.00 . A A . 430 ILE HG22 1 1
7 21391 1 1 141 ILE HG23 H -1.141 20.693 -14.929 1.00 . A A . 430 ILE HG23 1 1
7 21392 1 1 141 ILE N N -5.288 20.498 -15.539 1.00 . A A . 430 ILE N 1 1
7 21393 1 1 141 ILE O O -3.324 21.941 -17.139 1.00 . A A . 430 ILE O 1 1
7 21394 1 1 142 VAL C C -0.842 24.312 -15.427 1.00 . A A . 431 VAL C 1 1
7 21395 1 1 142 VAL CA C -2.286 24.185 -15.896 1.00 . A A . 431 VAL CA 1 1
7 21396 1 1 142 VAL CB C -3.046 25.472 -15.587 1.00 . A A . 431 VAL CB 1 1
7 21397 1 1 142 VAL CG1 C -2.366 26.647 -16.294 1.00 . A A . 431 VAL CG1 1 1
7 21398 1 1 142 VAL CG2 C -4.486 25.338 -16.086 1.00 . A A . 431 VAL CG2 1 1
7 21399 1 1 142 VAL H H -2.948 23.037 -14.247 1.00 . A A . 431 VAL H 1 1
7 21400 1 1 142 VAL HA H -2.311 24.017 -16.957 1.00 . A A . 431 VAL HA 1 1
7 21401 1 1 142 VAL HB H -3.049 25.644 -14.530 1.00 . A A . 431 VAL HB 1 1
7 21402 1 1 142 VAL HG11 H -2.960 27.540 -16.159 1.00 . A A . 431 VAL HG11 1 1
7 21403 1 1 142 VAL HG12 H -2.279 26.431 -17.347 1.00 . A A . 431 VAL HG12 1 1
7 21404 1 1 142 VAL HG13 H -1.384 26.803 -15.873 1.00 . A A . 431 VAL HG13 1 1
7 21405 1 1 142 VAL HG21 H -4.482 24.976 -17.104 1.00 . A A . 431 VAL HG21 1 1
7 21406 1 1 142 VAL HG22 H -4.971 26.302 -16.049 1.00 . A A . 431 VAL HG22 1 1
7 21407 1 1 142 VAL HG23 H -5.022 24.642 -15.458 1.00 . A A . 431 VAL HG23 1 1
7 21408 1 1 142 VAL N N -2.902 23.049 -15.226 1.00 . A A . 431 VAL N 1 1
7 21409 1 1 142 VAL O O -0.567 24.312 -14.227 1.00 . A A . 431 VAL O 1 1
7 21410 1 1 143 PRO C C 1.916 25.862 -15.452 1.00 . A A . 432 PRO C 1 1
7 21411 1 1 143 PRO CA C 1.530 24.496 -16.017 1.00 . A A . 432 PRO CA 1 1
7 21412 1 1 143 PRO CB C 2.250 24.230 -17.347 1.00 . A A . 432 PRO CB 1 1
7 21413 1 1 143 PRO CD C -0.154 24.403 -17.788 1.00 . A A . 432 PRO CD 1 1
7 21414 1 1 143 PRO CG C 1.191 23.981 -18.382 1.00 . A A . 432 PRO CG 1 1
7 21415 1 1 143 PRO HA H 1.797 23.726 -15.311 1.00 . A A . 432 PRO HA 1 1
7 21416 1 1 143 PRO HB2 H 2.846 25.090 -17.624 1.00 . A A . 432 PRO HB2 1 1
7 21417 1 1 143 PRO HB3 H 2.883 23.359 -17.256 1.00 . A A . 432 PRO HB3 1 1
7 21418 1 1 143 PRO HD2 H -0.421 25.394 -18.127 1.00 . A A . 432 PRO HD2 1 1
7 21419 1 1 143 PRO HD3 H -0.915 23.689 -18.052 1.00 . A A . 432 PRO HD3 1 1
7 21420 1 1 143 PRO HG2 H 1.401 24.564 -19.270 1.00 . A A . 432 PRO HG2 1 1
7 21421 1 1 143 PRO HG3 H 1.160 22.931 -18.633 1.00 . A A . 432 PRO HG3 1 1
7 21422 1 1 143 PRO N N 0.081 24.395 -16.344 1.00 . A A . 432 PRO N 1 1
7 21423 1 1 143 PRO O O 1.522 26.901 -15.978 1.00 . A A . 432 PRO O 1 1
7 21424 1 1 144 LEU C C 4.560 27.428 -14.167 1.00 . A A . 433 LEU C 1 1
7 21425 1 1 144 LEU CA C 3.143 27.070 -13.724 1.00 . A A . 433 LEU CA 1 1
7 21426 1 1 144 LEU CB C 3.118 26.888 -12.204 1.00 . A A . 433 LEU CB 1 1
7 21427 1 1 144 LEU CD1 C 1.636 26.271 -10.288 1.00 . A A . 433 LEU CD1 1 1
7 21428 1 1 144 LEU CD2 C 1.023 28.174 -11.792 1.00 . A A . 433 LEU CD2 1 1
7 21429 1 1 144 LEU CG C 1.669 26.788 -11.729 1.00 . A A . 433 LEU CG 1 1
7 21430 1 1 144 LEU H H 2.975 24.976 -14.004 1.00 . A A . 433 LEU H 1 1
7 21431 1 1 144 LEU HA H 2.479 27.876 -13.992 1.00 . A A . 433 LEU HA 1 1
7 21432 1 1 144 LEU HB2 H 3.645 25.981 -11.943 1.00 . A A . 433 LEU HB2 1 1
7 21433 1 1 144 LEU HB3 H 3.597 27.731 -11.731 1.00 . A A . 433 LEU HB3 1 1
7 21434 1 1 144 LEU HD11 H 2.511 26.619 -9.757 1.00 . A A . 433 LEU HD11 1 1
7 21435 1 1 144 LEU HD12 H 1.626 25.192 -10.294 1.00 . A A . 433 LEU HD12 1 1
7 21436 1 1 144 LEU HD13 H 0.748 26.635 -9.792 1.00 . A A . 433 LEU HD13 1 1
7 21437 1 1 144 LEU HD21 H 0.676 28.365 -12.796 1.00 . A A . 433 LEU HD21 1 1
7 21438 1 1 144 LEU HD22 H 1.742 28.928 -11.509 1.00 . A A . 433 LEU HD22 1 1
7 21439 1 1 144 LEU HD23 H 0.183 28.209 -11.112 1.00 . A A . 433 LEU HD23 1 1
7 21440 1 1 144 LEU HG H 1.127 26.106 -12.368 1.00 . A A . 433 LEU HG 1 1
7 21441 1 1 144 LEU N N 2.695 25.840 -14.373 1.00 . A A . 433 LEU N 1 1
7 21442 1 1 144 LEU O O 5.406 26.550 -14.331 1.00 . A A . 433 LEU O 1 1
7 21443 1 1 145 SER C C 7.037 29.400 -13.569 1.00 . A A . 434 SER C 1 1
7 21444 1 1 145 SER CA C 6.136 29.179 -14.777 1.00 . A A . 434 SER CA 1 1
7 21445 1 1 145 SER CB C 6.022 30.482 -15.572 1.00 . A A . 434 SER CB 1 1
7 21446 1 1 145 SER H H 4.102 29.380 -14.208 1.00 . A A . 434 SER H 1 1
7 21447 1 1 145 SER HA H 6.581 28.425 -15.410 1.00 . A A . 434 SER HA 1 1
7 21448 1 1 145 SER HB2 H 5.327 30.351 -16.384 1.00 . A A . 434 SER HB2 1 1
7 21449 1 1 145 SER HB3 H 5.667 31.270 -14.921 1.00 . A A . 434 SER HB3 1 1
7 21450 1 1 145 SER HG H 7.179 31.090 -17.016 1.00 . A A . 434 SER HG 1 1
7 21451 1 1 145 SER N N 4.813 28.723 -14.356 1.00 . A A . 434 SER N 1 1
7 21452 1 1 145 SER O O 7.102 30.502 -13.022 1.00 . A A . 434 SER O 1 1
7 21453 1 1 145 SER OG O 7.298 30.826 -16.100 1.00 . A A . 434 SER OG 1 1
7 21454 1 1 146 VAL C C 10.078 28.507 -12.469 1.00 . A A . 435 VAL C 1 1
7 21455 1 1 146 VAL CA C 8.626 28.435 -12.015 1.00 . A A . 435 VAL CA 1 1
7 21456 1 1 146 VAL CB C 8.443 27.218 -11.111 1.00 . A A . 435 VAL CB 1 1
7 21457 1 1 146 VAL CG1 C 9.396 27.324 -9.918 1.00 . A A . 435 VAL CG1 1 1
7 21458 1 1 146 VAL CG2 C 6.999 27.170 -10.609 1.00 . A A . 435 VAL CG2 1 1
7 21459 1 1 146 VAL H H 7.639 27.494 -13.633 1.00 . A A . 435 VAL H 1 1
7 21460 1 1 146 VAL HA H 8.392 29.325 -11.449 1.00 . A A . 435 VAL HA 1 1
7 21461 1 1 146 VAL HB H 8.662 26.319 -11.670 1.00 . A A . 435 VAL HB 1 1
7 21462 1 1 146 VAL HG11 H 8.848 27.162 -9.003 1.00 . A A . 435 VAL HG11 1 1
7 21463 1 1 146 VAL HG12 H 9.846 28.307 -9.894 1.00 . A A . 435 VAL HG12 1 1
7 21464 1 1 146 VAL HG13 H 10.172 26.578 -10.007 1.00 . A A . 435 VAL HG13 1 1
7 21465 1 1 146 VAL HG21 H 6.849 27.943 -9.869 1.00 . A A . 435 VAL HG21 1 1
7 21466 1 1 146 VAL HG22 H 6.805 26.205 -10.165 1.00 . A A . 435 VAL HG22 1 1
7 21467 1 1 146 VAL HG23 H 6.325 27.329 -11.437 1.00 . A A . 435 VAL HG23 1 1
7 21468 1 1 146 VAL N N 7.731 28.346 -13.158 1.00 . A A . 435 VAL N 1 1
7 21469 1 1 146 VAL O O 10.578 27.597 -13.132 1.00 . A A . 435 VAL O 1 1
7 21470 1 1 147 ILE C C 13.051 29.319 -11.315 1.00 . A A . 436 ILE C 1 1
7 21471 1 1 147 ILE CA C 12.150 29.772 -12.459 1.00 . A A . 436 ILE CA 1 1
7 21472 1 1 147 ILE CB C 12.427 31.246 -12.761 1.00 . A A . 436 ILE CB 1 1
7 21473 1 1 147 ILE CD1 C 10.765 32.924 -13.584 1.00 . A A . 436 ILE CD1 1 1
7 21474 1 1 147 ILE CG1 C 11.589 31.691 -13.962 1.00 . A A . 436 ILE CG1 1 1
7 21475 1 1 147 ILE CG2 C 13.912 31.432 -13.079 1.00 . A A . 436 ILE CG2 1 1
7 21476 1 1 147 ILE H H 10.299 30.276 -11.564 1.00 . A A . 436 ILE H 1 1
7 21477 1 1 147 ILE HA H 12.373 29.186 -13.339 1.00 . A A . 436 ILE HA 1 1
7 21478 1 1 147 ILE HB H 12.171 31.841 -11.895 1.00 . A A . 436 ILE HB 1 1
7 21479 1 1 147 ILE HD11 H 10.263 33.304 -14.461 1.00 . A A . 436 ILE HD11 1 1
7 21480 1 1 147 ILE HD12 H 11.418 33.686 -13.184 1.00 . A A . 436 ILE HD12 1 1
7 21481 1 1 147 ILE HD13 H 10.032 32.653 -12.839 1.00 . A A . 436 ILE HD13 1 1
7 21482 1 1 147 ILE HG12 H 12.239 31.935 -14.790 1.00 . A A . 436 ILE HG12 1 1
7 21483 1 1 147 ILE HG13 H 10.921 30.895 -14.255 1.00 . A A . 436 ILE HG13 1 1
7 21484 1 1 147 ILE HG21 H 14.490 31.333 -12.172 1.00 . A A . 436 ILE HG21 1 1
7 21485 1 1 147 ILE HG22 H 14.070 32.414 -13.500 1.00 . A A . 436 ILE HG22 1 1
7 21486 1 1 147 ILE HG23 H 14.225 30.682 -13.790 1.00 . A A . 436 ILE HG23 1 1
7 21487 1 1 147 ILE N N 10.751 29.589 -12.098 1.00 . A A . 436 ILE N 1 1
7 21488 1 1 147 ILE O O 14.065 28.655 -11.532 1.00 . A A . 436 ILE O 1 1
7 21489 1 1 148 ILE C C 12.769 28.215 -8.136 1.00 . A A . 437 ILE C 1 1
7 21490 1 1 148 ILE CA C 13.450 29.331 -8.919 1.00 . A A . 437 ILE CA 1 1
7 21491 1 1 148 ILE CB C 13.612 30.553 -8.014 1.00 . A A . 437 ILE CB 1 1
7 21492 1 1 148 ILE CD1 C 15.693 31.262 -9.204 1.00 . A A . 437 ILE CD1 1 1
7 21493 1 1 148 ILE CG1 C 14.281 31.685 -8.797 1.00 . A A . 437 ILE CG1 1 1
7 21494 1 1 148 ILE CG2 C 14.477 30.184 -6.810 1.00 . A A . 437 ILE CG2 1 1
7 21495 1 1 148 ILE H H 11.857 30.225 -9.991 1.00 . A A . 437 ILE H 1 1
7 21496 1 1 148 ILE HA H 14.429 28.995 -9.227 1.00 . A A . 437 ILE HA 1 1
7 21497 1 1 148 ILE HB H 12.640 30.876 -7.672 1.00 . A A . 437 ILE HB 1 1
7 21498 1 1 148 ILE HD11 H 15.654 30.745 -10.151 1.00 . A A . 437 ILE HD11 1 1
7 21499 1 1 148 ILE HD12 H 16.116 30.609 -8.457 1.00 . A A . 437 ILE HD12 1 1
7 21500 1 1 148 ILE HD13 H 16.314 32.139 -9.303 1.00 . A A . 437 ILE HD13 1 1
7 21501 1 1 148 ILE HG12 H 13.701 31.903 -9.682 1.00 . A A . 437 ILE HG12 1 1
7 21502 1 1 148 ILE HG13 H 14.337 32.568 -8.178 1.00 . A A . 437 ILE HG13 1 1
7 21503 1 1 148 ILE HG21 H 15.351 29.646 -7.146 1.00 . A A . 437 ILE HG21 1 1
7 21504 1 1 148 ILE HG22 H 13.908 29.561 -6.135 1.00 . A A . 437 ILE HG22 1 1
7 21505 1 1 148 ILE HG23 H 14.783 31.084 -6.297 1.00 . A A . 437 ILE HG23 1 1
7 21506 1 1 148 ILE N N 12.672 29.692 -10.098 1.00 . A A . 437 ILE N 1 1
7 21507 1 1 148 ILE O O 11.864 28.469 -7.340 1.00 . A A . 437 ILE O 1 1
7 21508 1 1 149 CYS C C 12.460 26.187 -6.172 1.00 . A A . 438 CYS C 1 1
7 21509 1 1 149 CYS CA C 12.622 25.848 -7.650 1.00 . A A . 438 CYS CA 1 1
7 21510 1 1 149 CYS CB C 13.507 24.608 -7.802 1.00 . A A . 438 CYS CB 1 1
7 21511 1 1 149 CYS H H 13.933 26.830 -8.998 1.00 . A A . 438 CYS H 1 1
7 21512 1 1 149 CYS HA H 11.663 25.634 -8.083 1.00 . A A . 438 CYS HA 1 1
7 21513 1 1 149 CYS HB2 H 14.511 24.843 -7.481 1.00 . A A . 438 CYS HB2 1 1
7 21514 1 1 149 CYS HB3 H 13.113 23.808 -7.193 1.00 . A A . 438 CYS HB3 1 1
7 21515 1 1 149 CYS HG H 13.119 23.226 -9.594 1.00 . A A . 438 CYS HG 1 1
7 21516 1 1 149 CYS N N 13.207 26.980 -8.357 1.00 . A A . 438 CYS N 1 1
7 21517 1 1 149 CYS O O 13.434 26.481 -5.479 1.00 . A A . 438 CYS O 1 1
7 21518 1 1 149 CYS SG S 13.534 24.090 -9.536 1.00 . A A . 438 CYS SG 1 1
7 21519 1 1 150 PRO C C 11.358 25.365 -3.313 1.00 . A A . 439 PRO C 1 1
7 21520 1 1 150 PRO CA C 10.941 26.478 -4.267 1.00 . A A . 439 PRO CA 1 1
7 21521 1 1 150 PRO CB C 9.417 26.674 -4.238 1.00 . A A . 439 PRO CB 1 1
7 21522 1 1 150 PRO CD C 10.042 25.820 -6.440 1.00 . A A . 439 PRO CD 1 1
7 21523 1 1 150 PRO CG C 8.918 26.469 -5.637 1.00 . A A . 439 PRO CG 1 1
7 21524 1 1 150 PRO HA H 11.421 27.397 -3.987 1.00 . A A . 439 PRO HA 1 1
7 21525 1 1 150 PRO HB2 H 8.963 25.950 -3.573 1.00 . A A . 439 PRO HB2 1 1
7 21526 1 1 150 PRO HB3 H 9.179 27.675 -3.907 1.00 . A A . 439 PRO HB3 1 1
7 21527 1 1 150 PRO HD2 H 9.907 24.747 -6.484 1.00 . A A . 439 PRO HD2 1 1
7 21528 1 1 150 PRO HD3 H 10.083 26.241 -7.427 1.00 . A A . 439 PRO HD3 1 1
7 21529 1 1 150 PRO HG2 H 8.049 25.823 -5.628 1.00 . A A . 439 PRO HG2 1 1
7 21530 1 1 150 PRO HG3 H 8.661 27.420 -6.081 1.00 . A A . 439 PRO HG3 1 1
7 21531 1 1 150 PRO N N 11.250 26.160 -5.687 1.00 . A A . 439 PRO N 1 1
7 21532 1 1 150 PRO O O 10.981 24.207 -3.489 1.00 . A A . 439 PRO O 1 1
7 21533 1 1 151 ASP C C 11.617 24.767 -0.115 1.00 . A A . 440 ASP C 1 1
7 21534 1 1 151 ASP CA C 12.577 24.765 -1.300 1.00 . A A . 440 ASP CA 1 1
7 21535 1 1 151 ASP CB C 13.994 25.103 -0.830 1.00 . A A . 440 ASP CB 1 1
7 21536 1 1 151 ASP CG C 15.006 24.620 -1.864 1.00 . A A . 440 ASP CG 1 1
7 21537 1 1 151 ASP H H 12.385 26.672 -2.201 1.00 . A A . 440 ASP H 1 1
7 21538 1 1 151 ASP HA H 12.578 23.779 -1.742 1.00 . A A . 440 ASP HA 1 1
7 21539 1 1 151 ASP HB2 H 14.086 26.172 -0.707 1.00 . A A . 440 ASP HB2 1 1
7 21540 1 1 151 ASP HB3 H 14.188 24.615 0.113 1.00 . A A . 440 ASP HB3 1 1
7 21541 1 1 151 ASP N N 12.126 25.732 -2.293 1.00 . A A . 440 ASP N 1 1
7 21542 1 1 151 ASP O O 11.693 23.915 0.769 1.00 . A A . 440 ASP O 1 1
7 21543 1 1 151 ASP OD1 O 14.658 23.745 -2.638 1.00 . A A . 440 ASP OD1 1 1
7 21544 1 1 151 ASP OD2 O 16.112 25.131 -1.867 1.00 . A A . 440 ASP OD2 1 1
7 21545 1 1 152 ARG C C 8.535 26.689 0.413 1.00 . A A . 441 ARG C 1 1
7 21546 1 1 152 ARG CA C 9.704 25.860 0.927 1.00 . A A . 441 ARG CA 1 1
7 21547 1 1 152 ARG CB C 10.309 26.533 2.161 1.00 . A A . 441 ARG CB 1 1
7 21548 1 1 152 ARG CD C 9.908 27.068 4.578 1.00 . A A . 441 ARG CD 1 1
7 21549 1 1 152 ARG CG C 9.254 26.613 3.270 1.00 . A A . 441 ARG CG 1 1
7 21550 1 1 152 ARG CZ C 11.735 26.375 6.021 1.00 . A A . 441 ARG CZ 1 1
7 21551 1 1 152 ARG H H 10.697 26.371 -0.869 1.00 . A A . 441 ARG H 1 1
7 21552 1 1 152 ARG HA H 9.349 24.877 1.198 1.00 . A A . 441 ARG HA 1 1
7 21553 1 1 152 ARG HB2 H 11.152 25.952 2.506 1.00 . A A . 441 ARG HB2 1 1
7 21554 1 1 152 ARG HB3 H 10.639 27.526 1.908 1.00 . A A . 441 ARG HB3 1 1
7 21555 1 1 152 ARG HD2 H 10.198 28.104 4.487 1.00 . A A . 441 ARG HD2 1 1
7 21556 1 1 152 ARG HD3 H 9.200 26.970 5.379 1.00 . A A . 441 ARG HD3 1 1
7 21557 1 1 152 ARG HE H 11.420 25.635 4.187 1.00 . A A . 441 ARG HE 1 1
7 21558 1 1 152 ARG HG2 H 8.487 27.317 2.986 1.00 . A A . 441 ARG HG2 1 1
7 21559 1 1 152 ARG HG3 H 8.810 25.640 3.413 1.00 . A A . 441 ARG HG3 1 1
7 21560 1 1 152 ARG HH11 H 10.496 27.766 6.755 1.00 . A A . 441 ARG HH11 1 1
7 21561 1 1 152 ARG HH12 H 11.792 27.289 7.801 1.00 . A A . 441 ARG HH12 1 1
7 21562 1 1 152 ARG HH21 H 13.122 25.009 5.556 1.00 . A A . 441 ARG HH21 1 1
7 21563 1 1 152 ARG HH22 H 13.276 25.730 7.123 1.00 . A A . 441 ARG HH22 1 1
7 21564 1 1 152 ARG N N 10.705 25.733 -0.126 1.00 . A A . 441 ARG N 1 1
7 21565 1 1 152 ARG NE N 11.092 26.266 4.861 1.00 . A A . 441 ARG NE 1 1
7 21566 1 1 152 ARG NH1 N 11.308 27.208 6.930 1.00 . A A . 441 ARG NH1 1 1
7 21567 1 1 152 ARG NH2 N 12.793 25.648 6.251 1.00 . A A . 441 ARG NH2 1 1
7 21568 1 1 152 ARG O O 8.722 27.806 -0.067 1.00 . A A . 441 ARG O 1 1
7 21569 1 1 153 VAL C C 5.282 27.333 1.161 1.00 . A A . 442 VAL C 1 1
7 21570 1 1 153 VAL CA C 6.153 26.836 0.009 1.00 . A A . 442 VAL CA 1 1
7 21571 1 1 153 VAL CB C 5.339 25.902 -0.884 1.00 . A A . 442 VAL CB 1 1
7 21572 1 1 153 VAL CG1 C 4.075 26.620 -1.361 1.00 . A A . 442 VAL CG1 1 1
7 21573 1 1 153 VAL CG2 C 6.186 25.495 -2.092 1.00 . A A . 442 VAL CG2 1 1
7 21574 1 1 153 VAL H H 7.241 25.234 0.872 1.00 . A A . 442 VAL H 1 1
7 21575 1 1 153 VAL HA H 6.464 27.686 -0.580 1.00 . A A . 442 VAL HA 1 1
7 21576 1 1 153 VAL HB H 5.061 25.021 -0.323 1.00 . A A . 442 VAL HB 1 1
7 21577 1 1 153 VAL HG11 H 4.332 27.611 -1.703 1.00 . A A . 442 VAL HG11 1 1
7 21578 1 1 153 VAL HG12 H 3.372 26.691 -0.545 1.00 . A A . 442 VAL HG12 1 1
7 21579 1 1 153 VAL HG13 H 3.630 26.063 -2.172 1.00 . A A . 442 VAL HG13 1 1
7 21580 1 1 153 VAL HG21 H 6.957 24.808 -1.776 1.00 . A A . 442 VAL HG21 1 1
7 21581 1 1 153 VAL HG22 H 6.643 26.374 -2.523 1.00 . A A . 442 VAL HG22 1 1
7 21582 1 1 153 VAL HG23 H 5.557 25.018 -2.829 1.00 . A A . 442 VAL HG23 1 1
7 21583 1 1 153 VAL N N 7.334 26.134 0.495 1.00 . A A . 442 VAL N 1 1
7 21584 1 1 153 VAL O O 5.024 26.605 2.119 1.00 . A A . 442 VAL O 1 1
7 21585 1 1 154 GLY C C 2.526 29.227 1.611 1.00 . A A . 443 GLY C 1 1
7 21586 1 1 154 GLY CA C 3.978 29.176 2.077 1.00 . A A . 443 GLY CA 1 1
7 21587 1 1 154 GLY H H 5.064 29.107 0.259 1.00 . A A . 443 GLY H 1 1
7 21588 1 1 154 GLY HA2 H 4.042 28.591 2.981 1.00 . A A . 443 GLY HA2 1 1
7 21589 1 1 154 GLY HA3 H 4.318 30.180 2.279 1.00 . A A . 443 GLY HA3 1 1
7 21590 1 1 154 GLY N N 4.828 28.580 1.050 1.00 . A A . 443 GLY N 1 1
7 21591 1 1 154 GLY O O 2.232 29.733 0.528 1.00 . A A . 443 GLY O 1 1
7 21592 1 1 155 VAL C C -0.574 29.670 2.957 1.00 . A A . 444 VAL C 1 1
7 21593 1 1 155 VAL CA C 0.206 28.687 2.089 1.00 . A A . 444 VAL CA 1 1
7 21594 1 1 155 VAL CB C -0.364 27.280 2.275 1.00 . A A . 444 VAL CB 1 1
7 21595 1 1 155 VAL CG1 C -1.775 27.217 1.687 1.00 . A A . 444 VAL CG1 1 1
7 21596 1 1 155 VAL CG2 C 0.530 26.268 1.556 1.00 . A A . 444 VAL CG2 1 1
7 21597 1 1 155 VAL H H 1.916 28.309 3.283 1.00 . A A . 444 VAL H 1 1
7 21598 1 1 155 VAL HA H 0.091 28.971 1.054 1.00 . A A . 444 VAL HA 1 1
7 21599 1 1 155 VAL HB H -0.401 27.047 3.327 1.00 . A A . 444 VAL HB 1 1
7 21600 1 1 155 VAL HG11 H -2.455 27.763 2.324 1.00 . A A . 444 VAL HG11 1 1
7 21601 1 1 155 VAL HG12 H -2.091 26.187 1.620 1.00 . A A . 444 VAL HG12 1 1
7 21602 1 1 155 VAL HG13 H -1.774 27.656 0.701 1.00 . A A . 444 VAL HG13 1 1
7 21603 1 1 155 VAL HG21 H 1.528 26.313 1.967 1.00 . A A . 444 VAL HG21 1 1
7 21604 1 1 155 VAL HG22 H 0.564 26.502 0.502 1.00 . A A . 444 VAL HG22 1 1
7 21605 1 1 155 VAL HG23 H 0.130 25.274 1.691 1.00 . A A . 444 VAL HG23 1 1
7 21606 1 1 155 VAL N N 1.624 28.700 2.433 1.00 . A A . 444 VAL N 1 1
7 21607 1 1 155 VAL O O -0.504 29.622 4.186 1.00 . A A . 444 VAL O 1 1
7 21608 1 1 156 PHE C C -3.598 31.387 2.623 1.00 . A A . 445 PHE C 1 1
7 21609 1 1 156 PHE CA C -2.132 31.539 3.011 1.00 . A A . 445 PHE CA 1 1
7 21610 1 1 156 PHE CB C -1.651 32.950 2.669 1.00 . A A . 445 PHE CB 1 1
7 21611 1 1 156 PHE CD1 C -2.554 33.784 4.867 1.00 . A A . 445 PHE CD1 1 1
7 21612 1 1 156 PHE CD2 C -3.019 35.055 2.856 1.00 . A A . 445 PHE CD2 1 1
7 21613 1 1 156 PHE CE1 C -3.274 34.715 5.624 1.00 . A A . 445 PHE CE1 1 1
7 21614 1 1 156 PHE CE2 C -3.740 35.987 3.611 1.00 . A A . 445 PHE CE2 1 1
7 21615 1 1 156 PHE CG C -2.427 33.954 3.484 1.00 . A A . 445 PHE CG 1 1
7 21616 1 1 156 PHE CZ C -3.867 35.818 4.996 1.00 . A A . 445 PHE CZ 1 1
7 21617 1 1 156 PHE H H -1.345 30.530 1.325 1.00 . A A . 445 PHE H 1 1
7 21618 1 1 156 PHE HA H -2.033 31.377 4.072 1.00 . A A . 445 PHE HA 1 1
7 21619 1 1 156 PHE HB2 H -0.603 33.036 2.895 1.00 . A A . 445 PHE HB2 1 1
7 21620 1 1 156 PHE HB3 H -1.812 33.138 1.622 1.00 . A A . 445 PHE HB3 1 1
7 21621 1 1 156 PHE HD1 H -2.102 32.940 5.349 1.00 . A A . 445 PHE HD1 1 1
7 21622 1 1 156 PHE HD2 H -2.921 35.186 1.789 1.00 . A A . 445 PHE HD2 1 1
7 21623 1 1 156 PHE HE1 H -3.363 34.584 6.691 1.00 . A A . 445 PHE HE1 1 1
7 21624 1 1 156 PHE HE2 H -4.197 36.837 3.127 1.00 . A A . 445 PHE HE2 1 1
7 21625 1 1 156 PHE HZ H -4.418 36.535 5.574 1.00 . A A . 445 PHE HZ 1 1
7 21626 1 1 156 PHE N N -1.326 30.550 2.305 1.00 . A A . 445 PHE N 1 1
7 21627 1 1 156 PHE O O -3.933 31.344 1.439 1.00 . A A . 445 PHE O 1 1
7 21628 1 1 157 VAL C C -6.711 32.244 4.009 1.00 . A A . 446 VAL C 1 1
7 21629 1 1 157 VAL CA C -5.895 31.131 3.360 1.00 . A A . 446 VAL CA 1 1
7 21630 1 1 157 VAL CB C -6.365 29.776 3.888 1.00 . A A . 446 VAL CB 1 1
7 21631 1 1 157 VAL CG1 C -7.890 29.689 3.791 1.00 . A A . 446 VAL CG1 1 1
7 21632 1 1 157 VAL CG2 C -5.734 28.662 3.048 1.00 . A A . 446 VAL CG2 1 1
7 21633 1 1 157 VAL H H -4.148 31.324 4.548 1.00 . A A . 446 VAL H 1 1
7 21634 1 1 157 VAL HA H -6.064 31.160 2.293 1.00 . A A . 446 VAL HA 1 1
7 21635 1 1 157 VAL HB H -6.063 29.668 4.919 1.00 . A A . 446 VAL HB 1 1
7 21636 1 1 157 VAL HG11 H -8.335 30.293 4.569 1.00 . A A . 446 VAL HG11 1 1
7 21637 1 1 157 VAL HG12 H -8.200 28.661 3.912 1.00 . A A . 446 VAL HG12 1 1
7 21638 1 1 157 VAL HG13 H -8.211 30.051 2.826 1.00 . A A . 446 VAL HG13 1 1
7 21639 1 1 157 VAL HG21 H -5.862 28.884 2.001 1.00 . A A . 446 VAL HG21 1 1
7 21640 1 1 157 VAL HG22 H -6.215 27.726 3.283 1.00 . A A . 446 VAL HG22 1 1
7 21641 1 1 157 VAL HG23 H -4.680 28.593 3.276 1.00 . A A . 446 VAL HG23 1 1
7 21642 1 1 157 VAL N N -4.469 31.293 3.622 1.00 . A A . 446 VAL N 1 1
7 21643 1 1 157 VAL O O -6.615 32.481 5.213 1.00 . A A . 446 VAL O 1 1
7 21644 1 1 158 ASP C C -9.832 33.627 3.601 1.00 . A A . 447 ASP C 1 1
7 21645 1 1 158 ASP CA C -8.357 34.008 3.691 1.00 . A A . 447 ASP CA 1 1
7 21646 1 1 158 ASP CB C -8.104 35.276 2.873 1.00 . A A . 447 ASP CB 1 1
7 21647 1 1 158 ASP CG C -8.769 36.470 3.547 1.00 . A A . 447 ASP CG 1 1
7 21648 1 1 158 ASP H H -7.553 32.684 2.246 1.00 . A A . 447 ASP H 1 1
7 21649 1 1 158 ASP HA H -8.110 34.206 4.724 1.00 . A A . 447 ASP HA 1 1
7 21650 1 1 158 ASP HB2 H -7.040 35.450 2.801 1.00 . A A . 447 ASP HB2 1 1
7 21651 1 1 158 ASP HB3 H -8.513 35.149 1.885 1.00 . A A . 447 ASP HB3 1 1
7 21652 1 1 158 ASP N N -7.518 32.922 3.196 1.00 . A A . 447 ASP N 1 1
7 21653 1 1 158 ASP O O -10.564 34.138 2.754 1.00 . A A . 447 ASP O 1 1
7 21654 1 1 158 ASP OD1 O -9.772 36.267 4.206 1.00 . A A . 447 ASP OD1 1 1
7 21655 1 1 158 ASP OD2 O -8.265 37.570 3.392 1.00 . A A . 447 ASP OD2 1 1
7 21656 1 1 159 TYR C C -12.599 33.409 4.131 1.00 . A A . 448 TYR C 1 1
7 21657 1 1 159 TYR CA C -11.645 32.272 4.493 1.00 . A A . 448 TYR CA 1 1
7 21658 1 1 159 TYR CB C -11.997 31.740 5.882 1.00 . A A . 448 TYR CB 1 1
7 21659 1 1 159 TYR CD1 C -12.653 29.379 5.304 1.00 . A A . 448 TYR CD1 1 1
7 21660 1 1 159 TYR CD2 C -14.363 30.903 6.101 1.00 . A A . 448 TYR CD2 1 1
7 21661 1 1 159 TYR CE1 C -13.610 28.364 5.193 1.00 . A A . 448 TYR CE1 1 1
7 21662 1 1 159 TYR CE2 C -15.320 29.888 5.990 1.00 . A A . 448 TYR CE2 1 1
7 21663 1 1 159 TYR CG C -13.029 30.647 5.758 1.00 . A A . 448 TYR CG 1 1
7 21664 1 1 159 TYR CZ C -14.943 28.618 5.536 1.00 . A A . 448 TYR CZ 1 1
7 21665 1 1 159 TYR H H -9.625 32.351 5.126 1.00 . A A . 448 TYR H 1 1
7 21666 1 1 159 TYR HA H -11.754 31.477 3.778 1.00 . A A . 448 TYR HA 1 1
7 21667 1 1 159 TYR HB2 H -11.108 31.341 6.349 1.00 . A A . 448 TYR HB2 1 1
7 21668 1 1 159 TYR HB3 H -12.392 32.541 6.489 1.00 . A A . 448 TYR HB3 1 1
7 21669 1 1 159 TYR HD1 H -11.625 29.183 5.039 1.00 . A A . 448 TYR HD1 1 1
7 21670 1 1 159 TYR HD2 H -14.652 31.883 6.451 1.00 . A A . 448 TYR HD2 1 1
7 21671 1 1 159 TYR HE1 H -13.319 27.385 4.842 1.00 . A A . 448 TYR HE1 1 1
7 21672 1 1 159 TYR HE2 H -16.348 30.085 6.254 1.00 . A A . 448 TYR HE2 1 1
7 21673 1 1 159 TYR HH H -15.605 27.017 4.733 1.00 . A A . 448 TYR HH 1 1
7 21674 1 1 159 TYR N N -10.257 32.724 4.478 1.00 . A A . 448 TYR N 1 1
7 21675 1 1 159 TYR O O -13.349 33.317 3.160 1.00 . A A . 448 TYR O 1 1
7 21676 1 1 159 TYR OH O -15.886 27.616 5.429 1.00 . A A . 448 TYR OH 1 1
7 21677 1 1 160 GLU C C -13.389 36.062 3.233 1.00 . A A . 449 GLU C 1 1
7 21678 1 1 160 GLU CA C -13.441 35.619 4.692 1.00 . A A . 449 GLU CA 1 1
7 21679 1 1 160 GLU CB C -13.019 36.782 5.590 1.00 . A A . 449 GLU CB 1 1
7 21680 1 1 160 GLU CD C -13.900 35.468 7.530 1.00 . A A . 449 GLU CD 1 1
7 21681 1 1 160 GLU CG C -12.710 36.256 6.993 1.00 . A A . 449 GLU CG 1 1
7 21682 1 1 160 GLU H H -11.955 34.483 5.689 1.00 . A A . 449 GLU H 1 1
7 21683 1 1 160 GLU HA H -14.454 35.343 4.927 1.00 . A A . 449 GLU HA 1 1
7 21684 1 1 160 GLU HB2 H -12.137 37.252 5.179 1.00 . A A . 449 GLU HB2 1 1
7 21685 1 1 160 GLU HB3 H -13.820 37.503 5.646 1.00 . A A . 449 GLU HB3 1 1
7 21686 1 1 160 GLU HG2 H -11.842 35.616 6.955 1.00 . A A . 449 GLU HG2 1 1
7 21687 1 1 160 GLU HG3 H -12.510 37.089 7.650 1.00 . A A . 449 GLU HG3 1 1
7 21688 1 1 160 GLU N N -12.570 34.472 4.926 1.00 . A A . 449 GLU N 1 1
7 21689 1 1 160 GLU O O -14.425 36.229 2.589 1.00 . A A . 449 GLU O 1 1
7 21690 1 1 160 GLU OE1 O -14.859 35.306 6.795 1.00 . A A . 449 GLU OE1 1 1
7 21691 1 1 160 GLU OE2 O -13.834 35.036 8.668 1.00 . A A . 449 GLU OE2 1 1
7 21692 1 1 161 ALA C C -12.143 35.529 0.372 1.00 . A A . 450 ALA C 1 1
7 21693 1 1 161 ALA CA C -12.012 36.701 1.340 1.00 . A A . 450 ALA CA 1 1
7 21694 1 1 161 ALA CB C -10.641 37.358 1.166 1.00 . A A . 450 ALA CB 1 1
7 21695 1 1 161 ALA H H -11.389 36.124 3.282 1.00 . A A . 450 ALA H 1 1
7 21696 1 1 161 ALA HA H -12.775 37.430 1.110 1.00 . A A . 450 ALA HA 1 1
7 21697 1 1 161 ALA HB1 H -10.679 38.058 0.344 1.00 . A A . 450 ALA HB1 1 1
7 21698 1 1 161 ALA HB2 H -9.901 36.601 0.957 1.00 . A A . 450 ALA HB2 1 1
7 21699 1 1 161 ALA HB3 H -10.376 37.882 2.071 1.00 . A A . 450 ALA HB3 1 1
7 21700 1 1 161 ALA N N -12.180 36.264 2.720 1.00 . A A . 450 ALA N 1 1
7 21701 1 1 161 ALA O O -12.298 35.726 -0.833 1.00 . A A . 450 ALA O 1 1
7 21702 1 1 162 CYS C C -11.055 33.100 -0.960 1.00 . A A . 451 CYS C 1 1
7 21703 1 1 162 CYS CA C -12.191 33.128 0.056 1.00 . A A . 451 CYS CA 1 1
7 21704 1 1 162 CYS CB C -13.532 33.138 -0.680 1.00 . A A . 451 CYS CB 1 1
7 21705 1 1 162 CYS H H -11.954 34.208 1.866 1.00 . A A . 451 CYS H 1 1
7 21706 1 1 162 CYS HA H -12.132 32.251 0.671 1.00 . A A . 451 CYS HA 1 1
7 21707 1 1 162 CYS HB2 H -13.632 34.051 -1.245 1.00 . A A . 451 CYS HB2 1 1
7 21708 1 1 162 CYS HB3 H -13.578 32.294 -1.353 1.00 . A A . 451 CYS HB3 1 1
7 21709 1 1 162 CYS HG H -14.581 32.477 1.252 1.00 . A A . 451 CYS HG 1 1
7 21710 1 1 162 CYS N N -12.079 34.312 0.900 1.00 . A A . 451 CYS N 1 1
7 21711 1 1 162 CYS O O -11.290 33.146 -2.168 1.00 . A A . 451 CYS O 1 1
7 21712 1 1 162 CYS SG S -14.882 33.020 0.519 1.00 . A A . 451 CYS SG 1 1
7 21713 1 1 163 THR C C -7.553 32.130 -0.794 1.00 . A A . 452 THR C 1 1
7 21714 1 1 163 THR CA C -8.663 33.021 -1.348 1.00 . A A . 452 THR CA 1 1
7 21715 1 1 163 THR CB C -8.129 34.445 -1.522 1.00 . A A . 452 THR CB 1 1
7 21716 1 1 163 THR CG2 C -9.193 35.314 -2.194 1.00 . A A . 452 THR CG2 1 1
7 21717 1 1 163 THR H H -9.692 33.012 0.506 1.00 . A A . 452 THR H 1 1
7 21718 1 1 163 THR HA H -8.965 32.645 -2.309 1.00 . A A . 452 THR HA 1 1
7 21719 1 1 163 THR HB H -7.245 34.424 -2.139 1.00 . A A . 452 THR HB 1 1
7 21720 1 1 163 THR HG1 H -7.060 34.493 0.103 1.00 . A A . 452 THR HG1 1 1
7 21721 1 1 163 THR HG21 H -10.013 35.471 -1.509 1.00 . A A . 452 THR HG21 1 1
7 21722 1 1 163 THR HG22 H -9.555 34.821 -3.078 1.00 . A A . 452 THR HG22 1 1
7 21723 1 1 163 THR HG23 H -8.763 36.268 -2.463 1.00 . A A . 452 THR HG23 1 1
7 21724 1 1 163 THR N N -9.823 33.038 -0.465 1.00 . A A . 452 THR N 1 1
7 21725 1 1 163 THR O O -7.343 32.057 0.417 1.00 . A A . 452 THR O 1 1
7 21726 1 1 163 THR OG1 O -7.806 34.985 -0.247 1.00 . A A . 452 THR OG1 1 1
7 21727 1 1 164 VAL C C -4.488 30.973 -2.098 1.00 . A A . 453 VAL C 1 1
7 21728 1 1 164 VAL CA C -5.738 30.590 -1.314 1.00 . A A . 453 VAL CA 1 1
7 21729 1 1 164 VAL CB C -6.104 29.131 -1.595 1.00 . A A . 453 VAL CB 1 1
7 21730 1 1 164 VAL CG1 C -4.972 28.217 -1.124 1.00 . A A . 453 VAL CG1 1 1
7 21731 1 1 164 VAL CG2 C -7.390 28.777 -0.843 1.00 . A A . 453 VAL CG2 1 1
7 21732 1 1 164 VAL H H -7.053 31.577 -2.649 1.00 . A A . 453 VAL H 1 1
7 21733 1 1 164 VAL HA H -5.541 30.707 -0.258 1.00 . A A . 453 VAL HA 1 1
7 21734 1 1 164 VAL HB H -6.251 28.992 -2.651 1.00 . A A . 453 VAL HB 1 1
7 21735 1 1 164 VAL HG11 H -4.105 28.365 -1.750 1.00 . A A . 453 VAL HG11 1 1
7 21736 1 1 164 VAL HG12 H -5.290 27.187 -1.187 1.00 . A A . 453 VAL HG12 1 1
7 21737 1 1 164 VAL HG13 H -4.721 28.453 -0.100 1.00 . A A . 453 VAL HG13 1 1
7 21738 1 1 164 VAL HG21 H -7.782 27.844 -1.221 1.00 . A A . 453 VAL HG21 1 1
7 21739 1 1 164 VAL HG22 H -8.119 29.560 -0.990 1.00 . A A . 453 VAL HG22 1 1
7 21740 1 1 164 VAL HG23 H -7.178 28.677 0.209 1.00 . A A . 453 VAL HG23 1 1
7 21741 1 1 164 VAL N N -6.840 31.466 -1.699 1.00 . A A . 453 VAL N 1 1
7 21742 1 1 164 VAL O O -4.426 30.785 -3.313 1.00 . A A . 453 VAL O 1 1
7 21743 1 1 165 SER C C -1.103 31.045 -1.758 1.00 . A A . 454 SER C 1 1
7 21744 1 1 165 SER CA C -2.278 31.969 -2.064 1.00 . A A . 454 SER CA 1 1
7 21745 1 1 165 SER CB C -1.929 33.388 -1.617 1.00 . A A . 454 SER CB 1 1
7 21746 1 1 165 SER H H -3.612 31.682 -0.442 1.00 . A A . 454 SER H 1 1
7 21747 1 1 165 SER HA H -2.435 31.980 -3.128 1.00 . A A . 454 SER HA 1 1
7 21748 1 1 165 SER HB2 H -1.754 33.401 -0.557 1.00 . A A . 454 SER HB2 1 1
7 21749 1 1 165 SER HB3 H -1.034 33.716 -2.130 1.00 . A A . 454 SER HB3 1 1
7 21750 1 1 165 SER HG H -2.854 35.094 -1.484 1.00 . A A . 454 SER HG 1 1
7 21751 1 1 165 SER N N -3.504 31.536 -1.404 1.00 . A A . 454 SER N 1 1
7 21752 1 1 165 SER O O -1.024 30.445 -0.685 1.00 . A A . 454 SER O 1 1
7 21753 1 1 165 SER OG O -3.011 34.256 -1.924 1.00 . A A . 454 SER OG 1 1
7 21754 1 1 166 PHE C C 2.246 31.018 -2.762 1.00 . A A . 455 PHE C 1 1
7 21755 1 1 166 PHE CA C 1.013 30.141 -2.572 1.00 . A A . 455 PHE CA 1 1
7 21756 1 1 166 PHE CB C 1.012 29.020 -3.614 1.00 . A A . 455 PHE CB 1 1
7 21757 1 1 166 PHE CD1 C -1.408 28.370 -3.889 1.00 . A A . 455 PHE CD1 1 1
7 21758 1 1 166 PHE CD2 C 0.043 26.933 -2.582 1.00 . A A . 455 PHE CD2 1 1
7 21759 1 1 166 PHE CE1 C -2.482 27.504 -3.650 1.00 . A A . 455 PHE CE1 1 1
7 21760 1 1 166 PHE CE2 C -1.030 26.067 -2.342 1.00 . A A . 455 PHE CE2 1 1
7 21761 1 1 166 PHE CG C -0.146 28.085 -3.355 1.00 . A A . 455 PHE CG 1 1
7 21762 1 1 166 PHE CZ C -2.293 26.352 -2.876 1.00 . A A . 455 PHE CZ 1 1
7 21763 1 1 166 PHE H H -0.307 31.481 -3.537 1.00 . A A . 455 PHE H 1 1
7 21764 1 1 166 PHE HA H 1.035 29.707 -1.582 1.00 . A A . 455 PHE HA 1 1
7 21765 1 1 166 PHE HB2 H 0.915 29.447 -4.602 1.00 . A A . 455 PHE HB2 1 1
7 21766 1 1 166 PHE HB3 H 1.939 28.469 -3.551 1.00 . A A . 455 PHE HB3 1 1
7 21767 1 1 166 PHE HD1 H -1.554 29.259 -4.485 1.00 . A A . 455 PHE HD1 1 1
7 21768 1 1 166 PHE HD2 H 1.017 26.713 -2.170 1.00 . A A . 455 PHE HD2 1 1
7 21769 1 1 166 PHE HE1 H -3.449 27.722 -4.060 1.00 . A A . 455 PHE HE1 1 1
7 21770 1 1 166 PHE HE2 H -0.879 25.180 -1.752 1.00 . A A . 455 PHE HE2 1 1
7 21771 1 1 166 PHE HZ H -3.121 25.683 -2.692 1.00 . A A . 455 PHE HZ 1 1
7 21772 1 1 166 PHE N N -0.184 30.962 -2.715 1.00 . A A . 455 PHE N 1 1
7 21773 1 1 166 PHE O O 2.398 31.665 -3.798 1.00 . A A . 455 PHE O 1 1
7 21774 1 1 167 PHE C C 5.570 31.052 -2.022 1.00 . A A . 456 PHE C 1 1
7 21775 1 1 167 PHE CA C 4.309 31.892 -1.842 1.00 . A A . 456 PHE CA 1 1
7 21776 1 1 167 PHE CB C 4.430 32.743 -0.577 1.00 . A A . 456 PHE CB 1 1
7 21777 1 1 167 PHE CD1 C 3.117 34.778 -1.275 1.00 . A A . 456 PHE CD1 1 1
7 21778 1 1 167 PHE CD2 C 2.196 33.329 0.438 1.00 . A A . 456 PHE CD2 1 1
7 21779 1 1 167 PHE CE1 C 1.993 35.607 -1.178 1.00 . A A . 456 PHE CE1 1 1
7 21780 1 1 167 PHE CE2 C 1.071 34.157 0.534 1.00 . A A . 456 PHE CE2 1 1
7 21781 1 1 167 PHE CG C 3.219 33.639 -0.467 1.00 . A A . 456 PHE CG 1 1
7 21782 1 1 167 PHE CZ C 0.969 35.297 -0.274 1.00 . A A . 456 PHE CZ 1 1
7 21783 1 1 167 PHE H H 2.941 30.539 -0.946 1.00 . A A . 456 PHE H 1 1
7 21784 1 1 167 PHE HA H 4.215 32.555 -2.689 1.00 . A A . 456 PHE HA 1 1
7 21785 1 1 167 PHE HB2 H 4.485 32.098 0.288 1.00 . A A . 456 PHE HB2 1 1
7 21786 1 1 167 PHE HB3 H 5.322 33.349 -0.633 1.00 . A A . 456 PHE HB3 1 1
7 21787 1 1 167 PHE HD1 H 3.907 35.018 -1.972 1.00 . A A . 456 PHE HD1 1 1
7 21788 1 1 167 PHE HD2 H 2.274 32.450 1.059 1.00 . A A . 456 PHE HD2 1 1
7 21789 1 1 167 PHE HE1 H 1.916 36.486 -1.802 1.00 . A A . 456 PHE HE1 1 1
7 21790 1 1 167 PHE HE2 H 0.286 33.921 1.227 1.00 . A A . 456 PHE HE2 1 1
7 21791 1 1 167 PHE HZ H 0.102 35.936 -0.201 1.00 . A A . 456 PHE HZ 1 1
7 21792 1 1 167 PHE N N 3.114 31.059 -1.758 1.00 . A A . 456 PHE N 1 1
7 21793 1 1 167 PHE O O 5.683 29.952 -1.481 1.00 . A A . 456 PHE O 1 1
7 21794 1 1 168 ASN C C 8.862 31.425 -2.097 1.00 . A A . 457 ASN C 1 1
7 21795 1 1 168 ASN CA C 7.780 30.902 -3.038 1.00 . A A . 457 ASN CA 1 1
7 21796 1 1 168 ASN CB C 8.210 31.121 -4.489 1.00 . A A . 457 ASN CB 1 1
7 21797 1 1 168 ASN CG C 9.419 30.251 -4.812 1.00 . A A . 457 ASN CG 1 1
7 21798 1 1 168 ASN H H 6.368 32.474 -3.183 1.00 . A A . 457 ASN H 1 1
7 21799 1 1 168 ASN HA H 7.647 29.843 -2.868 1.00 . A A . 457 ASN HA 1 1
7 21800 1 1 168 ASN HB2 H 7.397 30.856 -5.145 1.00 . A A . 457 ASN HB2 1 1
7 21801 1 1 168 ASN HB3 H 8.461 32.158 -4.633 1.00 . A A . 457 ASN HB3 1 1
7 21802 1 1 168 ASN HD21 H 9.094 30.270 -6.772 1.00 . A A . 457 ASN HD21 1 1
7 21803 1 1 168 ASN HD22 H 10.451 29.383 -6.271 1.00 . A A . 457 ASN HD22 1 1
7 21804 1 1 168 ASN N N 6.519 31.591 -2.785 1.00 . A A . 457 ASN N 1 1
7 21805 1 1 168 ASN ND2 N 9.676 29.942 -6.055 1.00 . A A . 457 ASN ND2 1 1
7 21806 1 1 168 ASN O O 9.688 32.253 -2.479 1.00 . A A . 457 ASN O 1 1
7 21807 1 1 168 ASN OD1 O 10.150 29.841 -3.910 1.00 . A A . 457 ASN OD1 1 1
7 21808 1 1 169 ILE C C 11.218 31.455 -0.429 1.00 . A A . 458 ILE C 1 1
7 21809 1 1 169 ILE CA C 9.806 31.360 0.147 1.00 . A A . 458 ILE CA 1 1
7 21810 1 1 169 ILE CB C 9.798 30.366 1.308 1.00 . A A . 458 ILE CB 1 1
7 21811 1 1 169 ILE CD1 C 7.613 31.405 1.932 1.00 . A A . 458 ILE CD1 1 1
7 21812 1 1 169 ILE CG1 C 8.352 30.082 1.723 1.00 . A A . 458 ILE CG1 1 1
7 21813 1 1 169 ILE CG2 C 10.563 30.957 2.492 1.00 . A A . 458 ILE CG2 1 1
7 21814 1 1 169 ILE H H 8.149 30.287 -0.619 1.00 . A A . 458 ILE H 1 1
7 21815 1 1 169 ILE HA H 9.522 32.331 0.520 1.00 . A A . 458 ILE HA 1 1
7 21816 1 1 169 ILE HB H 10.272 29.450 0.994 1.00 . A A . 458 ILE HB 1 1
7 21817 1 1 169 ILE HD11 H 6.732 31.232 2.532 1.00 . A A . 458 ILE HD11 1 1
7 21818 1 1 169 ILE HD12 H 7.321 31.809 0.974 1.00 . A A . 458 ILE HD12 1 1
7 21819 1 1 169 ILE HD13 H 8.259 32.106 2.438 1.00 . A A . 458 ILE HD13 1 1
7 21820 1 1 169 ILE HG12 H 7.857 29.513 0.952 1.00 . A A . 458 ILE HG12 1 1
7 21821 1 1 169 ILE HG13 H 8.346 29.524 2.645 1.00 . A A . 458 ILE HG13 1 1
7 21822 1 1 169 ILE HG21 H 9.997 31.773 2.916 1.00 . A A . 458 ILE HG21 1 1
7 21823 1 1 169 ILE HG22 H 11.523 31.320 2.156 1.00 . A A . 458 ILE HG22 1 1
7 21824 1 1 169 ILE HG23 H 10.710 30.194 3.243 1.00 . A A . 458 ILE HG23 1 1
7 21825 1 1 169 ILE N N 8.839 30.939 -0.862 1.00 . A A . 458 ILE N 1 1
7 21826 1 1 169 ILE O O 11.971 32.370 -0.097 1.00 . A A . 458 ILE O 1 1
7 21827 1 1 170 THR C C 13.093 31.618 -2.876 1.00 . A A . 459 THR C 1 1
7 21828 1 1 170 THR CA C 12.916 30.485 -1.868 1.00 . A A . 459 THR CA 1 1
7 21829 1 1 170 THR CB C 13.170 29.144 -2.556 1.00 . A A . 459 THR CB 1 1
7 21830 1 1 170 THR CG2 C 14.644 29.045 -2.951 1.00 . A A . 459 THR CG2 1 1
7 21831 1 1 170 THR H H 10.947 29.784 -1.498 1.00 . A A . 459 THR H 1 1
7 21832 1 1 170 THR HA H 13.643 30.608 -1.080 1.00 . A A . 459 THR HA 1 1
7 21833 1 1 170 THR HB H 12.561 29.076 -3.441 1.00 . A A . 459 THR HB 1 1
7 21834 1 1 170 THR HG1 H 13.332 28.229 -0.848 1.00 . A A . 459 THR HG1 1 1
7 21835 1 1 170 THR HG21 H 14.843 28.065 -3.358 1.00 . A A . 459 THR HG21 1 1
7 21836 1 1 170 THR HG22 H 15.262 29.205 -2.079 1.00 . A A . 459 THR HG22 1 1
7 21837 1 1 170 THR HG23 H 14.869 29.796 -3.694 1.00 . A A . 459 THR HG23 1 1
7 21838 1 1 170 THR N N 11.581 30.498 -1.276 1.00 . A A . 459 THR N 1 1
7 21839 1 1 170 THR O O 14.219 32.013 -3.181 1.00 . A A . 459 THR O 1 1
7 21840 1 1 170 THR OG1 O 12.845 28.088 -1.663 1.00 . A A . 459 THR OG1 1 1
7 21841 1 1 171 ASN C C 11.561 34.529 -3.753 1.00 . A A . 460 ASN C 1 1
7 21842 1 1 171 ASN CA C 12.055 33.223 -4.366 1.00 . A A . 460 ASN CA 1 1
7 21843 1 1 171 ASN CB C 11.210 32.886 -5.595 1.00 . A A . 460 ASN CB 1 1
7 21844 1 1 171 ASN CG C 11.471 33.907 -6.696 1.00 . A A . 460 ASN CG 1 1
7 21845 1 1 171 ASN H H 11.113 31.787 -3.120 1.00 . A A . 460 ASN H 1 1
7 21846 1 1 171 ASN HA H 13.081 33.354 -4.678 1.00 . A A . 460 ASN HA 1 1
7 21847 1 1 171 ASN HB2 H 11.467 31.899 -5.949 1.00 . A A . 460 ASN HB2 1 1
7 21848 1 1 171 ASN HB3 H 10.169 32.912 -5.330 1.00 . A A . 460 ASN HB3 1 1
7 21849 1 1 171 ASN HD21 H 9.713 33.627 -7.575 1.00 . A A . 460 ASN HD21 1 1
7 21850 1 1 171 ASN HD22 H 10.719 34.775 -8.315 1.00 . A A . 460 ASN HD22 1 1
7 21851 1 1 171 ASN N N 11.986 32.137 -3.393 1.00 . A A . 460 ASN N 1 1
7 21852 1 1 171 ASN ND2 N 10.559 34.121 -7.604 1.00 . A A . 460 ASN ND2 1 1
7 21853 1 1 171 ASN O O 10.561 35.094 -4.194 1.00 . A A . 460 ASN O 1 1
7 21854 1 1 171 ASN OD1 O 12.534 34.528 -6.730 1.00 . A A . 460 ASN OD1 1 1
7 21855 1 1 172 HIS C C 10.440 36.188 -1.613 1.00 . A A . 461 HIS C 1 1
7 21856 1 1 172 HIS CA C 11.895 36.244 -2.067 1.00 . A A . 461 HIS CA 1 1
7 21857 1 1 172 HIS CB C 12.098 37.428 -3.013 1.00 . A A . 461 HIS CB 1 1
7 21858 1 1 172 HIS CD2 C 14.107 37.008 -4.654 1.00 . A A . 461 HIS CD2 1 1
7 21859 1 1 172 HIS CE1 C 15.695 37.820 -3.423 1.00 . A A . 461 HIS CE1 1 1
7 21860 1 1 172 HIS CG C 13.524 37.446 -3.491 1.00 . A A . 461 HIS CG 1 1
7 21861 1 1 172 HIS H H 13.059 34.510 -2.426 1.00 . A A . 461 HIS H 1 1
7 21862 1 1 172 HIS HA H 12.526 36.379 -1.201 1.00 . A A . 461 HIS HA 1 1
7 21863 1 1 172 HIS HB2 H 11.435 37.331 -3.860 1.00 . A A . 461 HIS HB2 1 1
7 21864 1 1 172 HIS HB3 H 11.883 38.348 -2.490 1.00 . A A . 461 HIS HB3 1 1
7 21865 1 1 172 HIS HD1 H 14.472 38.348 -1.825 1.00 . A A . 461 HIS HD1 1 1
7 21866 1 1 172 HIS HD2 H 13.582 36.550 -5.478 1.00 . A A . 461 HIS HD2 1 1
7 21867 1 1 172 HIS HE1 H 16.666 38.134 -3.070 1.00 . A A . 461 HIS HE1 1 1
7 21868 1 1 172 HIS N N 12.270 35.003 -2.734 1.00 . A A . 461 HIS N 1 1
7 21869 1 1 172 HIS ND1 N 14.556 37.959 -2.720 1.00 . A A . 461 HIS ND1 1 1
7 21870 1 1 172 HIS NE2 N 15.478 37.246 -4.609 1.00 . A A . 461 HIS NE2 1 1
7 21871 1 1 172 HIS O O 9.847 37.208 -1.261 1.00 . A A . 461 HIS O 1 1
7 21872 1 1 173 GLY C C 7.518 35.382 -2.216 1.00 . A A . 462 GLY C 1 1
7 21873 1 1 173 GLY CA C 8.489 34.803 -1.195 1.00 . A A . 462 GLY CA 1 1
7 21874 1 1 173 GLY H H 10.396 34.208 -1.901 1.00 . A A . 462 GLY H 1 1
7 21875 1 1 173 GLY HA2 H 8.292 33.748 -1.076 1.00 . A A . 462 GLY HA2 1 1
7 21876 1 1 173 GLY HA3 H 8.341 35.300 -0.249 1.00 . A A . 462 GLY HA3 1 1
7 21877 1 1 173 GLY N N 9.873 34.986 -1.616 1.00 . A A . 462 GLY N 1 1
7 21878 1 1 173 GLY O O 6.450 35.876 -1.856 1.00 . A A . 462 GLY O 1 1
7 21879 1 1 174 PHE C C 5.807 34.929 -4.716 1.00 . A A . 463 PHE C 1 1
7 21880 1 1 174 PHE CA C 7.026 35.832 -4.545 1.00 . A A . 463 PHE CA 1 1
7 21881 1 1 174 PHE CB C 7.798 35.917 -5.864 1.00 . A A . 463 PHE CB 1 1
7 21882 1 1 174 PHE CD1 C 8.007 38.414 -5.593 1.00 . A A . 463 PHE CD1 1 1
7 21883 1 1 174 PHE CD2 C 9.978 37.138 -6.198 1.00 . A A . 463 PHE CD2 1 1
7 21884 1 1 174 PHE CE1 C 8.763 39.593 -5.613 1.00 . A A . 463 PHE CE1 1 1
7 21885 1 1 174 PHE CE2 C 10.735 38.316 -6.217 1.00 . A A . 463 PHE CE2 1 1
7 21886 1 1 174 PHE CG C 8.614 37.187 -5.886 1.00 . A A . 463 PHE CG 1 1
7 21887 1 1 174 PHE CZ C 10.128 39.544 -5.924 1.00 . A A . 463 PHE CZ 1 1
7 21888 1 1 174 PHE H H 8.747 34.905 -3.723 1.00 . A A . 463 PHE H 1 1
7 21889 1 1 174 PHE HA H 6.686 36.812 -4.263 1.00 . A A . 463 PHE HA 1 1
7 21890 1 1 174 PHE HB2 H 8.454 35.063 -5.953 1.00 . A A . 463 PHE HB2 1 1
7 21891 1 1 174 PHE HB3 H 7.103 35.924 -6.691 1.00 . A A . 463 PHE HB3 1 1
7 21892 1 1 174 PHE HD1 H 6.955 38.458 -5.359 1.00 . A A . 463 PHE HD1 1 1
7 21893 1 1 174 PHE HD2 H 10.446 36.195 -6.424 1.00 . A A . 463 PHE HD2 1 1
7 21894 1 1 174 PHE HE1 H 8.294 40.539 -5.387 1.00 . A A . 463 PHE HE1 1 1
7 21895 1 1 174 PHE HE2 H 11.787 38.278 -6.458 1.00 . A A . 463 PHE HE2 1 1
7 21896 1 1 174 PHE HZ H 10.711 40.453 -5.938 1.00 . A A . 463 PHE HZ 1 1
7 21897 1 1 174 PHE N N 7.887 35.314 -3.490 1.00 . A A . 463 PHE N 1 1
7 21898 1 1 174 PHE O O 5.897 33.713 -4.547 1.00 . A A . 463 PHE O 1 1
7 21899 1 1 175 LEU C C 3.563 33.788 -6.389 1.00 . A A . 464 LEU C 1 1
7 21900 1 1 175 LEU CA C 3.438 34.763 -5.222 1.00 . A A . 464 LEU CA 1 1
7 21901 1 1 175 LEU CB C 2.258 35.703 -5.474 1.00 . A A . 464 LEU CB 1 1
7 21902 1 1 175 LEU CD1 C 0.413 34.499 -4.290 1.00 . A A . 464 LEU CD1 1 1
7 21903 1 1 175 LEU CD2 C -0.046 35.680 -6.443 1.00 . A A . 464 LEU CD2 1 1
7 21904 1 1 175 LEU CG C 0.988 34.870 -5.659 1.00 . A A . 464 LEU CG 1 1
7 21905 1 1 175 LEU H H 4.650 36.503 -5.159 1.00 . A A . 464 LEU H 1 1
7 21906 1 1 175 LEU HA H 3.249 34.202 -4.321 1.00 . A A . 464 LEU HA 1 1
7 21907 1 1 175 LEU HB2 H 2.139 36.369 -4.631 1.00 . A A . 464 LEU HB2 1 1
7 21908 1 1 175 LEU HB3 H 2.443 36.280 -6.368 1.00 . A A . 464 LEU HB3 1 1
7 21909 1 1 175 LEU HD11 H -0.104 33.554 -4.364 1.00 . A A . 464 LEU HD11 1 1
7 21910 1 1 175 LEU HD12 H -0.280 35.263 -3.969 1.00 . A A . 464 LEU HD12 1 1
7 21911 1 1 175 LEU HD13 H 1.211 34.414 -3.568 1.00 . A A . 464 LEU HD13 1 1
7 21912 1 1 175 LEU HD21 H -1.026 35.255 -6.294 1.00 . A A . 464 LEU HD21 1 1
7 21913 1 1 175 LEU HD22 H 0.200 35.655 -7.494 1.00 . A A . 464 LEU HD22 1 1
7 21914 1 1 175 LEU HD23 H -0.041 36.704 -6.096 1.00 . A A . 464 LEU HD23 1 1
7 21915 1 1 175 LEU HG H 1.217 33.967 -6.203 1.00 . A A . 464 LEU HG 1 1
7 21916 1 1 175 LEU N N 4.667 35.530 -5.043 1.00 . A A . 464 LEU N 1 1
7 21917 1 1 175 LEU O O 4.015 34.154 -7.474 1.00 . A A . 464 LEU O 1 1
7 21918 1 1 176 ILE C C 1.847 31.423 -7.885 1.00 . A A . 465 ILE C 1 1
7 21919 1 1 176 ILE CA C 3.198 31.519 -7.188 1.00 . A A . 465 ILE CA 1 1
7 21920 1 1 176 ILE CB C 3.544 30.172 -6.554 1.00 . A A . 465 ILE CB 1 1
7 21921 1 1 176 ILE CD1 C 5.288 28.953 -5.252 1.00 . A A . 465 ILE CD1 1 1
7 21922 1 1 176 ILE CG1 C 5.017 30.163 -6.146 1.00 . A A . 465 ILE CG1 1 1
7 21923 1 1 176 ILE CG2 C 3.287 29.046 -7.558 1.00 . A A . 465 ILE CG2 1 1
7 21924 1 1 176 ILE H H 2.788 32.323 -5.272 1.00 . A A . 465 ILE H 1 1
7 21925 1 1 176 ILE HA H 3.956 31.774 -7.913 1.00 . A A . 465 ILE HA 1 1
7 21926 1 1 176 ILE HB H 2.927 30.019 -5.680 1.00 . A A . 465 ILE HB 1 1
7 21927 1 1 176 ILE HD11 H 4.465 28.255 -5.320 1.00 . A A . 465 ILE HD11 1 1
7 21928 1 1 176 ILE HD12 H 5.397 29.280 -4.228 1.00 . A A . 465 ILE HD12 1 1
7 21929 1 1 176 ILE HD13 H 6.198 28.467 -5.572 1.00 . A A . 465 ILE HD13 1 1
7 21930 1 1 176 ILE HG12 H 5.637 30.108 -7.030 1.00 . A A . 465 ILE HG12 1 1
7 21931 1 1 176 ILE HG13 H 5.242 31.068 -5.603 1.00 . A A . 465 ILE HG13 1 1
7 21932 1 1 176 ILE HG21 H 3.710 29.313 -8.515 1.00 . A A . 465 ILE HG21 1 1
7 21933 1 1 176 ILE HG22 H 2.223 28.893 -7.664 1.00 . A A . 465 ILE HG22 1 1
7 21934 1 1 176 ILE HG23 H 3.747 28.136 -7.202 1.00 . A A . 465 ILE HG23 1 1
7 21935 1 1 176 ILE N N 3.146 32.548 -6.155 1.00 . A A . 465 ILE N 1 1
7 21936 1 1 176 ILE O O 1.756 31.474 -9.111 1.00 . A A . 465 ILE O 1 1
7 21937 1 1 177 TYR C C -1.534 31.628 -6.494 1.00 . A A . 466 TYR C 1 1
7 21938 1 1 177 TYR CA C -0.561 31.208 -7.588 1.00 . A A . 466 TYR CA 1 1
7 21939 1 1 177 TYR CB C -0.871 29.779 -8.041 1.00 . A A . 466 TYR CB 1 1
7 21940 1 1 177 TYR CD1 C -2.229 30.101 -10.144 1.00 . A A . 466 TYR CD1 1 1
7 21941 1 1 177 TYR CD2 C -3.364 29.409 -8.116 1.00 . A A . 466 TYR CD2 1 1
7 21942 1 1 177 TYR CE1 C -3.449 30.086 -10.832 1.00 . A A . 466 TYR CE1 1 1
7 21943 1 1 177 TYR CE2 C -4.583 29.393 -8.803 1.00 . A A . 466 TYR CE2 1 1
7 21944 1 1 177 TYR CG C -2.187 29.762 -8.785 1.00 . A A . 466 TYR CG 1 1
7 21945 1 1 177 TYR CZ C -4.626 29.732 -10.161 1.00 . A A . 466 TYR CZ 1 1
7 21946 1 1 177 TYR H H 0.948 31.273 -6.109 1.00 . A A . 466 TYR H 1 1
7 21947 1 1 177 TYR HA H -0.667 31.876 -8.430 1.00 . A A . 466 TYR HA 1 1
7 21948 1 1 177 TYR HB2 H -0.084 29.429 -8.692 1.00 . A A . 466 TYR HB2 1 1
7 21949 1 1 177 TYR HB3 H -0.939 29.134 -7.177 1.00 . A A . 466 TYR HB3 1 1
7 21950 1 1 177 TYR HD1 H -1.322 30.374 -10.662 1.00 . A A . 466 TYR HD1 1 1
7 21951 1 1 177 TYR HD2 H -3.331 29.148 -7.068 1.00 . A A . 466 TYR HD2 1 1
7 21952 1 1 177 TYR HE1 H -3.481 30.347 -11.879 1.00 . A A . 466 TYR HE1 1 1
7 21953 1 1 177 TYR HE2 H -5.491 29.120 -8.286 1.00 . A A . 466 TYR HE2 1 1
7 21954 1 1 177 TYR HH H -5.920 28.860 -11.261 1.00 . A A . 466 TYR HH 1 1
7 21955 1 1 177 TYR N N 0.801 31.296 -7.078 1.00 . A A . 466 TYR N 1 1
7 21956 1 1 177 TYR O O -1.193 31.601 -5.311 1.00 . A A . 466 TYR O 1 1
7 21957 1 1 177 TYR OH O -5.829 29.717 -10.839 1.00 . A A . 466 TYR OH 1 1
7 21958 1 1 178 LYS C C -5.140 32.126 -6.340 1.00 . A A . 467 LYS C 1 1
7 21959 1 1 178 LYS CA C -3.721 32.463 -5.897 1.00 . A A . 467 LYS CA 1 1
7 21960 1 1 178 LYS CB C -3.599 33.970 -5.677 1.00 . A A . 467 LYS CB 1 1
7 21961 1 1 178 LYS CD C -4.661 35.967 -4.619 1.00 . A A . 467 LYS CD 1 1
7 21962 1 1 178 LYS CE C -5.833 36.453 -3.765 1.00 . A A . 467 LYS CE 1 1
7 21963 1 1 178 LYS CG C -4.761 34.453 -4.809 1.00 . A A . 467 LYS CG 1 1
7 21964 1 1 178 LYS H H -2.963 32.043 -7.834 1.00 . A A . 467 LYS H 1 1
7 21965 1 1 178 LYS HA H -3.525 31.963 -4.966 1.00 . A A . 467 LYS HA 1 1
7 21966 1 1 178 LYS HB2 H -2.666 34.184 -5.179 1.00 . A A . 467 LYS HB2 1 1
7 21967 1 1 178 LYS HB3 H -3.627 34.479 -6.629 1.00 . A A . 467 LYS HB3 1 1
7 21968 1 1 178 LYS HD2 H -3.730 36.207 -4.126 1.00 . A A . 467 LYS HD2 1 1
7 21969 1 1 178 LYS HD3 H -4.695 36.454 -5.582 1.00 . A A . 467 LYS HD3 1 1
7 21970 1 1 178 LYS HE2 H -6.762 36.116 -4.202 1.00 . A A . 467 LYS HE2 1 1
7 21971 1 1 178 LYS HE3 H -5.739 36.054 -2.766 1.00 . A A . 467 LYS HE3 1 1
7 21972 1 1 178 LYS HG2 H -5.699 34.217 -5.289 1.00 . A A . 467 LYS HG2 1 1
7 21973 1 1 178 LYS HG3 H -4.717 33.969 -3.845 1.00 . A A . 467 LYS HG3 1 1
7 21974 1 1 178 LYS HZ1 H -5.661 38.325 -4.660 1.00 . A A . 467 LYS HZ1 1 1
7 21975 1 1 178 LYS HZ2 H -5.061 38.258 -3.072 1.00 . A A . 467 LYS HZ2 1 1
7 21976 1 1 178 LYS HZ3 H -6.737 38.282 -3.349 1.00 . A A . 467 LYS HZ3 1 1
7 21977 1 1 178 LYS N N -2.738 32.029 -6.881 1.00 . A A . 467 LYS N 1 1
7 21978 1 1 178 LYS NZ N -5.822 37.942 -3.707 1.00 . A A . 467 LYS NZ 1 1
7 21979 1 1 178 LYS O O -5.605 32.592 -7.380 1.00 . A A . 467 LYS O 1 1
7 21980 1 1 179 PHE C C -8.162 32.017 -5.355 1.00 . A A . 468 PHE C 1 1
7 21981 1 1 179 PHE CA C -7.199 30.941 -5.841 1.00 . A A . 468 PHE CA 1 1
7 21982 1 1 179 PHE CB C -7.530 29.605 -5.175 1.00 . A A . 468 PHE CB 1 1
7 21983 1 1 179 PHE CD1 C -7.543 27.965 -7.088 1.00 . A A . 468 PHE CD1 1 1
7 21984 1 1 179 PHE CD2 C -5.657 27.961 -5.564 1.00 . A A . 468 PHE CD2 1 1
7 21985 1 1 179 PHE CE1 C -6.956 26.924 -7.818 1.00 . A A . 468 PHE CE1 1 1
7 21986 1 1 179 PHE CE2 C -5.070 26.920 -6.293 1.00 . A A . 468 PHE CE2 1 1
7 21987 1 1 179 PHE CG C -6.895 28.483 -5.961 1.00 . A A . 468 PHE CG 1 1
7 21988 1 1 179 PHE CZ C -5.719 26.401 -7.421 1.00 . A A . 468 PHE CZ 1 1
7 21989 1 1 179 PHE H H -5.407 30.991 -4.713 1.00 . A A . 468 PHE H 1 1
7 21990 1 1 179 PHE HA H -7.303 30.835 -6.911 1.00 . A A . 468 PHE HA 1 1
7 21991 1 1 179 PHE HB2 H -7.153 29.605 -4.170 1.00 . A A . 468 PHE HB2 1 1
7 21992 1 1 179 PHE HB3 H -8.599 29.468 -5.159 1.00 . A A . 468 PHE HB3 1 1
7 21993 1 1 179 PHE HD1 H -8.497 28.367 -7.395 1.00 . A A . 468 PHE HD1 1 1
7 21994 1 1 179 PHE HD2 H -5.163 28.363 -4.696 1.00 . A A . 468 PHE HD2 1 1
7 21995 1 1 179 PHE HE1 H -7.457 26.524 -8.687 1.00 . A A . 468 PHE HE1 1 1
7 21996 1 1 179 PHE HE2 H -4.115 26.518 -5.987 1.00 . A A . 468 PHE HE2 1 1
7 21997 1 1 179 PHE HZ H -5.272 25.596 -7.980 1.00 . A A . 468 PHE HZ 1 1
7 21998 1 1 179 PHE N N -5.827 31.324 -5.533 1.00 . A A . 468 PHE N 1 1
7 21999 1 1 179 PHE O O -8.178 32.360 -4.172 1.00 . A A . 468 PHE O 1 1
7 22000 1 1 180 SER C C -11.338 33.124 -6.029 1.00 . A A . 469 SER C 1 1
7 22001 1 1 180 SER CA C -9.897 33.614 -5.925 1.00 . A A . 469 SER CA 1 1
7 22002 1 1 180 SER CB C -9.700 34.808 -6.856 1.00 . A A . 469 SER CB 1 1
7 22003 1 1 180 SER H H -8.886 32.261 -7.205 1.00 . A A . 469 SER H 1 1
7 22004 1 1 180 SER HA H -9.712 33.933 -4.916 1.00 . A A . 469 SER HA 1 1
7 22005 1 1 180 SER HB2 H -9.607 34.463 -7.872 1.00 . A A . 469 SER HB2 1 1
7 22006 1 1 180 SER HB3 H -10.553 35.470 -6.779 1.00 . A A . 469 SER HB3 1 1
7 22007 1 1 180 SER HG H -8.769 36.299 -6.022 1.00 . A A . 469 SER HG 1 1
7 22008 1 1 180 SER N N -8.951 32.562 -6.275 1.00 . A A . 469 SER N 1 1
7 22009 1 1 180 SER O O -11.639 32.199 -6.783 1.00 . A A . 469 SER O 1 1
7 22010 1 1 180 SER OG O -8.514 35.499 -6.487 1.00 . A A . 469 SER OG 1 1
7 22011 1 1 181 GLN C C -13.805 31.902 -5.011 1.00 . A A . 470 GLN C 1 1
7 22012 1 1 181 GLN CA C -13.634 33.393 -5.279 1.00 . A A . 470 GLN CA 1 1
7 22013 1 1 181 GLN CB C -14.253 33.749 -6.632 1.00 . A A . 470 GLN CB 1 1
7 22014 1 1 181 GLN CD C -14.767 35.634 -8.196 1.00 . A A . 470 GLN CD 1 1
7 22015 1 1 181 GLN CG C -14.253 35.268 -6.808 1.00 . A A . 470 GLN CG 1 1
7 22016 1 1 181 GLN H H -11.923 34.493 -4.690 1.00 . A A . 470 GLN H 1 1
7 22017 1 1 181 GLN HA H -14.146 33.948 -4.507 1.00 . A A . 470 GLN HA 1 1
7 22018 1 1 181 GLN HB2 H -13.674 33.294 -7.423 1.00 . A A . 470 GLN HB2 1 1
7 22019 1 1 181 GLN HB3 H -15.268 33.384 -6.672 1.00 . A A . 470 GLN HB3 1 1
7 22020 1 1 181 GLN HE21 H -12.981 35.496 -9.055 1.00 . A A . 470 GLN HE21 1 1
7 22021 1 1 181 GLN HE22 H -14.254 35.926 -10.093 1.00 . A A . 470 GLN HE22 1 1
7 22022 1 1 181 GLN HG2 H -14.892 35.715 -6.060 1.00 . A A . 470 GLN HG2 1 1
7 22023 1 1 181 GLN HG3 H -13.247 35.642 -6.689 1.00 . A A . 470 GLN HG3 1 1
7 22024 1 1 181 GLN N N -12.224 33.760 -5.267 1.00 . A A . 470 GLN N 1 1
7 22025 1 1 181 GLN NE2 N -13.931 35.689 -9.199 1.00 . A A . 470 GLN NE2 1 1
7 22026 1 1 181 GLN O O -14.498 31.203 -5.751 1.00 . A A . 470 GLN O 1 1
7 22027 1 1 181 GLN OE1 O -15.961 35.873 -8.373 1.00 . A A . 470 GLN OE1 1 1
7 22028 1 1 182 CYS C C -14.585 29.712 -2.898 1.00 . A A . 471 CYS C 1 1
7 22029 1 1 182 CYS CA C -13.258 30.010 -3.588 1.00 . A A . 471 CYS CA 1 1
7 22030 1 1 182 CYS CB C -12.105 29.636 -2.655 1.00 . A A . 471 CYS CB 1 1
7 22031 1 1 182 CYS H H -12.633 32.026 -3.393 1.00 . A A . 471 CYS H 1 1
7 22032 1 1 182 CYS HA H -13.188 29.415 -4.485 1.00 . A A . 471 CYS HA 1 1
7 22033 1 1 182 CYS HB2 H -12.173 30.216 -1.747 1.00 . A A . 471 CYS HB2 1 1
7 22034 1 1 182 CYS HB3 H -12.162 28.584 -2.415 1.00 . A A . 471 CYS HB3 1 1
7 22035 1 1 182 CYS HG H -10.716 30.451 -4.292 1.00 . A A . 471 CYS HG 1 1
7 22036 1 1 182 CYS N N -13.170 31.422 -3.947 1.00 . A A . 471 CYS N 1 1
7 22037 1 1 182 CYS O O -15.058 30.495 -2.074 1.00 . A A . 471 CYS O 1 1
7 22038 1 1 182 CYS SG S -10.529 29.982 -3.475 1.00 . A A . 471 CYS SG 1 1
7 22039 1 1 183 SER C C -16.223 27.658 -1.221 1.00 . A A . 472 SER C 1 1
7 22040 1 1 183 SER CA C -16.448 28.176 -2.635 1.00 . A A . 472 SER CA 1 1
7 22041 1 1 183 SER CB C -17.113 27.090 -3.480 1.00 . A A . 472 SER CB 1 1
7 22042 1 1 183 SER H H -14.754 27.983 -3.894 1.00 . A A . 472 SER H 1 1
7 22043 1 1 183 SER HA H -17.100 29.036 -2.595 1.00 . A A . 472 SER HA 1 1
7 22044 1 1 183 SER HB2 H -16.421 26.280 -3.638 1.00 . A A . 472 SER HB2 1 1
7 22045 1 1 183 SER HB3 H -17.987 26.718 -2.962 1.00 . A A . 472 SER HB3 1 1
7 22046 1 1 183 SER HG H -18.296 27.203 -5.020 1.00 . A A . 472 SER HG 1 1
7 22047 1 1 183 SER N N -15.179 28.571 -3.235 1.00 . A A . 472 SER N 1 1
7 22048 1 1 183 SER O O -16.197 26.449 -0.989 1.00 . A A . 472 SER O 1 1
7 22049 1 1 183 SER OG O -17.488 27.637 -4.737 1.00 . A A . 472 SER OG 1 1
7 22050 1 1 184 PHE C C -17.139 28.035 1.850 1.00 . A A . 473 PHE C 1 1
7 22051 1 1 184 PHE CA C -15.820 28.205 1.107 1.00 . A A . 473 PHE CA 1 1
7 22052 1 1 184 PHE CB C -14.970 29.270 1.801 1.00 . A A . 473 PHE CB 1 1
7 22053 1 1 184 PHE CD1 C -13.134 27.934 0.712 1.00 . A A . 473 PHE CD1 1 1
7 22054 1 1 184 PHE CD2 C -12.583 30.077 1.704 1.00 . A A . 473 PHE CD2 1 1
7 22055 1 1 184 PHE CE1 C -11.797 27.763 0.334 1.00 . A A . 473 PHE CE1 1 1
7 22056 1 1 184 PHE CE2 C -11.246 29.907 1.326 1.00 . A A . 473 PHE CE2 1 1
7 22057 1 1 184 PHE CG C -13.527 29.090 1.397 1.00 . A A . 473 PHE CG 1 1
7 22058 1 1 184 PHE CZ C -10.852 28.750 0.641 1.00 . A A . 473 PHE CZ 1 1
7 22059 1 1 184 PHE H H -16.076 29.529 -0.527 1.00 . A A . 473 PHE H 1 1
7 22060 1 1 184 PHE HA H -15.306 27.262 1.140 1.00 . A A . 473 PHE HA 1 1
7 22061 1 1 184 PHE HB2 H -15.309 30.252 1.505 1.00 . A A . 473 PHE HB2 1 1
7 22062 1 1 184 PHE HB3 H -15.059 29.164 2.872 1.00 . A A . 473 PHE HB3 1 1
7 22063 1 1 184 PHE HD1 H -13.847 27.168 0.469 1.00 . A A . 473 PHE HD1 1 1
7 22064 1 1 184 PHE HD2 H -12.892 30.965 2.229 1.00 . A A . 473 PHE HD2 1 1
7 22065 1 1 184 PHE HE1 H -11.495 26.871 -0.194 1.00 . A A . 473 PHE HE1 1 1
7 22066 1 1 184 PHE HE2 H -10.517 30.668 1.563 1.00 . A A . 473 PHE HE2 1 1
7 22067 1 1 184 PHE HZ H -9.821 28.619 0.349 1.00 . A A . 473 PHE HZ 1 1
7 22068 1 1 184 PHE N N -16.052 28.580 -0.281 1.00 . A A . 473 PHE N 1 1
7 22069 1 1 184 PHE O O -17.439 28.777 2.784 1.00 . A A . 473 PHE O 1 1
7 22070 1 1 185 SER C C -19.043 25.670 3.107 1.00 . A A . 474 SER C 1 1
7 22071 1 1 185 SER CA C -19.200 26.774 2.070 1.00 . A A . 474 SER CA 1 1
7 22072 1 1 185 SER CB C -20.230 26.357 1.022 1.00 . A A . 474 SER CB 1 1
7 22073 1 1 185 SER H H -17.624 26.481 0.687 1.00 . A A . 474 SER H 1 1
7 22074 1 1 185 SER HA H -19.547 27.672 2.562 1.00 . A A . 474 SER HA 1 1
7 22075 1 1 185 SER HB2 H -21.144 26.062 1.509 1.00 . A A . 474 SER HB2 1 1
7 22076 1 1 185 SER HB3 H -20.429 27.190 0.361 1.00 . A A . 474 SER HB3 1 1
7 22077 1 1 185 SER HG H -20.163 24.462 0.586 1.00 . A A . 474 SER HG 1 1
7 22078 1 1 185 SER N N -17.919 27.044 1.432 1.00 . A A . 474 SER N 1 1
7 22079 1 1 185 SER O O -19.953 25.400 3.891 1.00 . A A . 474 SER O 1 1
7 22080 1 1 185 SER OG O -19.722 25.257 0.278 1.00 . A A . 474 SER OG 1 1
7 22081 1 1 186 LYS C C -16.235 24.203 4.718 1.00 . A A . 475 LYS C 1 1
7 22082 1 1 186 LYS CA C -17.588 23.970 4.053 1.00 . A A . 475 LYS CA 1 1
7 22083 1 1 186 LYS CB C -17.587 22.621 3.334 1.00 . A A . 475 LYS CB 1 1
7 22084 1 1 186 LYS CD C -18.924 21.203 1.776 1.00 . A A . 475 LYS CD 1 1
7 22085 1 1 186 LYS CE C -17.738 20.292 2.100 1.00 . A A . 475 LYS CE 1 1
7 22086 1 1 186 LYS CG C -18.990 22.338 2.797 1.00 . A A . 475 LYS CG 1 1
7 22087 1 1 186 LYS H H -17.185 25.305 2.461 1.00 . A A . 475 LYS H 1 1
7 22088 1 1 186 LYS HA H -18.356 23.962 4.810 1.00 . A A . 475 LYS HA 1 1
7 22089 1 1 186 LYS HB2 H -16.888 22.668 2.514 1.00 . A A . 475 LYS HB2 1 1
7 22090 1 1 186 LYS HB3 H -17.298 21.843 4.016 1.00 . A A . 475 LYS HB3 1 1
7 22091 1 1 186 LYS HD2 H -19.840 20.631 1.814 1.00 . A A . 475 LYS HD2 1 1
7 22092 1 1 186 LYS HD3 H -18.798 21.615 0.786 1.00 . A A . 475 LYS HD3 1 1
7 22093 1 1 186 LYS HE2 H -17.659 19.541 1.327 1.00 . A A . 475 LYS HE2 1 1
7 22094 1 1 186 LYS HE3 H -16.820 20.850 2.133 1.00 . A A . 475 LYS HE3 1 1
7 22095 1 1 186 LYS HG2 H -19.637 22.053 3.615 1.00 . A A . 475 LYS HG2 1 1
7 22096 1 1 186 LYS HG3 H -19.380 23.225 2.322 1.00 . A A . 475 LYS HG3 1 1
7 22097 1 1 186 LYS HZ1 H -18.324 20.303 4.098 1.00 . A A . 475 LYS HZ1 1 1
7 22098 1 1 186 LYS HZ2 H -17.081 19.200 3.747 1.00 . A A . 475 LYS HZ2 1 1
7 22099 1 1 186 LYS HZ3 H -18.679 18.859 3.283 1.00 . A A . 475 LYS HZ3 1 1
7 22100 1 1 186 LYS N N -17.873 25.040 3.107 1.00 . A A . 475 LYS N 1 1
7 22101 1 1 186 LYS NZ N -17.973 19.612 3.406 1.00 . A A . 475 LYS NZ 1 1
7 22102 1 1 186 LYS O O -15.446 25.036 4.268 1.00 . A A . 475 LYS O 1 1
7 22103 1 1 187 PRO C C -13.506 23.027 5.748 1.00 . A A . 476 PRO C 1 1
7 22104 1 1 187 PRO CA C -14.675 23.631 6.523 1.00 . A A . 476 PRO CA 1 1
7 22105 1 1 187 PRO CB C -14.904 22.879 7.843 1.00 . A A . 476 PRO CB 1 1
7 22106 1 1 187 PRO CD C -16.830 22.484 6.377 1.00 . A A . 476 PRO CD 1 1
7 22107 1 1 187 PRO CG C -16.299 22.324 7.803 1.00 . A A . 476 PRO CG 1 1
7 22108 1 1 187 PRO HA H -14.480 24.671 6.731 1.00 . A A . 476 PRO HA 1 1
7 22109 1 1 187 PRO HB2 H -14.188 22.072 7.936 1.00 . A A . 476 PRO HB2 1 1
7 22110 1 1 187 PRO HB3 H -14.802 23.551 8.678 1.00 . A A . 476 PRO HB3 1 1
7 22111 1 1 187 PRO HD2 H -16.749 21.546 5.848 1.00 . A A . 476 PRO HD2 1 1
7 22112 1 1 187 PRO HD3 H -17.851 22.826 6.393 1.00 . A A . 476 PRO HD3 1 1
7 22113 1 1 187 PRO HG2 H -16.286 21.277 8.077 1.00 . A A . 476 PRO HG2 1 1
7 22114 1 1 187 PRO HG3 H -16.932 22.872 8.485 1.00 . A A . 476 PRO HG3 1 1
7 22115 1 1 187 PRO N N -15.957 23.494 5.778 1.00 . A A . 476 PRO N 1 1
7 22116 1 1 187 PRO O O -13.554 21.867 5.340 1.00 . A A . 476 PRO O 1 1
7 22117 1 1 188 VAL C C -10.128 23.063 5.726 1.00 . A A . 477 VAL C 1 1
7 22118 1 1 188 VAL CA C -11.295 23.367 4.794 1.00 . A A . 477 VAL CA 1 1
7 22119 1 1 188 VAL CB C -10.872 24.446 3.798 1.00 . A A . 477 VAL CB 1 1
7 22120 1 1 188 VAL CG1 C -12.035 24.735 2.850 1.00 . A A . 477 VAL CG1 1 1
7 22121 1 1 188 VAL CG2 C -10.502 25.723 4.560 1.00 . A A . 477 VAL CG2 1 1
7 22122 1 1 188 VAL H H -12.489 24.744 5.877 1.00 . A A . 477 VAL H 1 1
7 22123 1 1 188 VAL HA H -11.547 22.476 4.251 1.00 . A A . 477 VAL HA 1 1
7 22124 1 1 188 VAL HB H -10.027 24.097 3.237 1.00 . A A . 477 VAL HB 1 1
7 22125 1 1 188 VAL HG11 H -12.832 25.218 3.395 1.00 . A A . 477 VAL HG11 1 1
7 22126 1 1 188 VAL HG12 H -12.396 23.807 2.432 1.00 . A A . 477 VAL HG12 1 1
7 22127 1 1 188 VAL HG13 H -11.698 25.382 2.054 1.00 . A A . 477 VAL HG13 1 1
7 22128 1 1 188 VAL HG21 H -11.184 25.863 5.386 1.00 . A A . 477 VAL HG21 1 1
7 22129 1 1 188 VAL HG22 H -10.565 26.572 3.895 1.00 . A A . 477 VAL HG22 1 1
7 22130 1 1 188 VAL HG23 H -9.494 25.636 4.935 1.00 . A A . 477 VAL HG23 1 1
7 22131 1 1 188 VAL N N -12.466 23.826 5.537 1.00 . A A . 477 VAL N 1 1
7 22132 1 1 188 VAL O O -10.056 23.582 6.840 1.00 . A A . 477 VAL O 1 1
7 22133 1 1 189 PHE C C -6.784 21.923 5.145 1.00 . A A . 478 PHE C 1 1
7 22134 1 1 189 PHE CA C -8.028 21.869 6.030 1.00 . A A . 478 PHE CA 1 1
7 22135 1 1 189 PHE CB C -8.172 20.458 6.612 1.00 . A A . 478 PHE CB 1 1
7 22136 1 1 189 PHE CD1 C -10.682 20.235 6.451 1.00 . A A . 478 PHE CD1 1 1
7 22137 1 1 189 PHE CD2 C -9.639 20.158 8.640 1.00 . A A . 478 PHE CD2 1 1
7 22138 1 1 189 PHE CE1 C -11.939 20.062 7.045 1.00 . A A . 478 PHE CE1 1 1
7 22139 1 1 189 PHE CE2 C -10.895 19.987 9.233 1.00 . A A . 478 PHE CE2 1 1
7 22140 1 1 189 PHE CG C -9.532 20.283 7.249 1.00 . A A . 478 PHE CG 1 1
7 22141 1 1 189 PHE CZ C -12.046 19.938 8.436 1.00 . A A . 478 PHE CZ 1 1
7 22142 1 1 189 PHE H H -9.315 21.862 4.349 1.00 . A A . 478 PHE H 1 1
7 22143 1 1 189 PHE HA H -7.920 22.573 6.840 1.00 . A A . 478 PHE HA 1 1
7 22144 1 1 189 PHE HB2 H -8.059 19.737 5.818 1.00 . A A . 478 PHE HB2 1 1
7 22145 1 1 189 PHE HB3 H -7.408 20.292 7.354 1.00 . A A . 478 PHE HB3 1 1
7 22146 1 1 189 PHE HD1 H -10.601 20.330 5.379 1.00 . A A . 478 PHE HD1 1 1
7 22147 1 1 189 PHE HD2 H -8.752 20.195 9.255 1.00 . A A . 478 PHE HD2 1 1
7 22148 1 1 189 PHE HE1 H -12.826 20.023 6.432 1.00 . A A . 478 PHE HE1 1 1
7 22149 1 1 189 PHE HE2 H -10.969 19.872 10.304 1.00 . A A . 478 PHE HE2 1 1
7 22150 1 1 189 PHE HZ H -13.015 19.805 8.894 1.00 . A A . 478 PHE HZ 1 1
7 22151 1 1 189 PHE N N -9.207 22.230 5.250 1.00 . A A . 478 PHE N 1 1
7 22152 1 1 189 PHE O O -6.880 21.836 3.919 1.00 . A A . 478 PHE O 1 1
7 22153 1 1 190 PRO C C -4.063 20.765 4.309 1.00 . A A . 479 PRO C 1 1
7 22154 1 1 190 PRO CA C -4.347 22.107 4.975 1.00 . A A . 479 PRO CA 1 1
7 22155 1 1 190 PRO CB C -3.268 22.435 6.015 1.00 . A A . 479 PRO CB 1 1
7 22156 1 1 190 PRO CD C -5.420 22.159 7.182 1.00 . A A . 479 PRO CD 1 1
7 22157 1 1 190 PRO CG C -3.948 22.549 7.348 1.00 . A A . 479 PRO CG 1 1
7 22158 1 1 190 PRO HA H -4.389 22.889 4.233 1.00 . A A . 479 PRO HA 1 1
7 22159 1 1 190 PRO HB2 H -2.529 21.644 6.043 1.00 . A A . 479 PRO HB2 1 1
7 22160 1 1 190 PRO HB3 H -2.791 23.372 5.767 1.00 . A A . 479 PRO HB3 1 1
7 22161 1 1 190 PRO HD2 H -5.611 21.215 7.658 1.00 . A A . 479 PRO HD2 1 1
7 22162 1 1 190 PRO HD3 H -6.056 22.926 7.595 1.00 . A A . 479 PRO HD3 1 1
7 22163 1 1 190 PRO HG2 H -3.473 21.884 8.058 1.00 . A A . 479 PRO HG2 1 1
7 22164 1 1 190 PRO HG3 H -3.884 23.566 7.706 1.00 . A A . 479 PRO HG3 1 1
7 22165 1 1 190 PRO N N -5.625 22.053 5.736 1.00 . A A . 479 PRO N 1 1
7 22166 1 1 190 PRO O O -4.015 19.733 4.977 1.00 . A A . 479 PRO O 1 1
7 22167 1 1 191 TYR C C -2.175 19.313 1.977 1.00 . A A . 480 TYR C 1 1
7 22168 1 1 191 TYR CA C -3.657 19.537 2.261 1.00 . A A . 480 TYR CA 1 1
7 22169 1 1 191 TYR CB C -4.419 19.556 0.938 1.00 . A A . 480 TYR CB 1 1
7 22170 1 1 191 TYR CD1 C -4.985 17.113 0.710 1.00 . A A . 480 TYR CD1 1 1
7 22171 1 1 191 TYR CD2 C -3.379 18.087 -0.824 1.00 . A A . 480 TYR CD2 1 1
7 22172 1 1 191 TYR CE1 C -4.835 15.873 0.081 1.00 . A A . 480 TYR CE1 1 1
7 22173 1 1 191 TYR CE2 C -3.227 16.847 -1.453 1.00 . A A . 480 TYR CE2 1 1
7 22174 1 1 191 TYR CG C -4.258 18.220 0.257 1.00 . A A . 480 TYR CG 1 1
7 22175 1 1 191 TYR CZ C -3.956 15.739 -1.001 1.00 . A A . 480 TYR CZ 1 1
7 22176 1 1 191 TYR H H -3.968 21.621 2.501 1.00 . A A . 480 TYR H 1 1
7 22177 1 1 191 TYR HA H -4.023 18.708 2.849 1.00 . A A . 480 TYR HA 1 1
7 22178 1 1 191 TYR HB2 H -5.462 19.744 1.130 1.00 . A A . 480 TYR HB2 1 1
7 22179 1 1 191 TYR HB3 H -4.022 20.334 0.303 1.00 . A A . 480 TYR HB3 1 1
7 22180 1 1 191 TYR HD1 H -5.660 17.216 1.535 1.00 . A A . 480 TYR HD1 1 1
7 22181 1 1 191 TYR HD2 H -2.818 18.941 -1.172 1.00 . A A . 480 TYR HD2 1 1
7 22182 1 1 191 TYR HE1 H -5.390 15.020 0.430 1.00 . A A . 480 TYR HE1 1 1
7 22183 1 1 191 TYR HE2 H -2.554 16.744 -2.287 1.00 . A A . 480 TYR HE2 1 1
7 22184 1 1 191 TYR HH H -4.397 13.892 -1.187 1.00 . A A . 480 TYR HH 1 1
7 22185 1 1 191 TYR N N -3.902 20.775 2.991 1.00 . A A . 480 TYR N 1 1
7 22186 1 1 191 TYR O O -1.466 20.217 1.536 1.00 . A A . 480 TYR O 1 1
7 22187 1 1 191 TYR OH O -3.809 14.515 -1.620 1.00 . A A . 480 TYR OH 1 1
7 22188 1 1 192 LEU C C -0.310 16.346 1.272 1.00 . A A . 481 LEU C 1 1
7 22189 1 1 192 LEU CA C -0.346 17.703 1.968 1.00 . A A . 481 LEU CA 1 1
7 22190 1 1 192 LEU CB C 0.419 17.631 3.288 1.00 . A A . 481 LEU CB 1 1
7 22191 1 1 192 LEU CD1 C -0.121 19.761 4.459 1.00 . A A . 481 LEU CD1 1 1
7 22192 1 1 192 LEU CD2 C 2.230 18.893 4.456 1.00 . A A . 481 LEU CD2 1 1
7 22193 1 1 192 LEU CG C 0.939 19.022 3.642 1.00 . A A . 481 LEU CG 1 1
7 22194 1 1 192 LEU H H -2.358 17.407 2.546 1.00 . A A . 481 LEU H 1 1
7 22195 1 1 192 LEU HA H 0.115 18.435 1.322 1.00 . A A . 481 LEU HA 1 1
7 22196 1 1 192 LEU HB2 H -0.237 17.271 4.065 1.00 . A A . 481 LEU HB2 1 1
7 22197 1 1 192 LEU HB3 H 1.254 16.952 3.183 1.00 . A A . 481 LEU HB3 1 1
7 22198 1 1 192 LEU HD11 H -0.628 19.072 5.118 1.00 . A A . 481 LEU HD11 1 1
7 22199 1 1 192 LEU HD12 H -0.837 20.216 3.796 1.00 . A A . 481 LEU HD12 1 1
7 22200 1 1 192 LEU HD13 H 0.355 20.531 5.049 1.00 . A A . 481 LEU HD13 1 1
7 22201 1 1 192 LEU HD21 H 3.038 18.595 3.808 1.00 . A A . 481 LEU HD21 1 1
7 22202 1 1 192 LEU HD22 H 2.095 18.150 5.228 1.00 . A A . 481 LEU HD22 1 1
7 22203 1 1 192 LEU HD23 H 2.465 19.845 4.911 1.00 . A A . 481 LEU HD23 1 1
7 22204 1 1 192 LEU HG H 1.143 19.579 2.738 1.00 . A A . 481 LEU HG 1 1
7 22205 1 1 192 LEU N N -1.731 18.082 2.213 1.00 . A A . 481 LEU N 1 1
7 22206 1 1 192 LEU O O -1.146 15.485 1.544 1.00 . A A . 481 LEU O 1 1
7 22207 1 1 193 ASN C C 2.114 14.668 -0.939 1.00 . A A . 482 ASN C 1 1
7 22208 1 1 193 ASN CA C 0.725 14.892 -0.356 1.00 . A A . 482 ASN CA 1 1
7 22209 1 1 193 ASN CB C -0.304 14.875 -1.486 1.00 . A A . 482 ASN CB 1 1
7 22210 1 1 193 ASN CG C -0.485 13.455 -2.012 1.00 . A A . 482 ASN CG 1 1
7 22211 1 1 193 ASN H H 1.279 16.875 0.168 1.00 . A A . 482 ASN H 1 1
7 22212 1 1 193 ASN HA H 0.486 14.097 0.325 1.00 . A A . 482 ASN HA 1 1
7 22213 1 1 193 ASN HB2 H -1.248 15.245 -1.118 1.00 . A A . 482 ASN HB2 1 1
7 22214 1 1 193 ASN HB3 H 0.045 15.505 -2.283 1.00 . A A . 482 ASN HB3 1 1
7 22215 1 1 193 ASN HD21 H -2.395 13.717 -2.487 1.00 . A A . 482 ASN HD21 1 1
7 22216 1 1 193 ASN HD22 H -1.771 12.173 -2.817 1.00 . A A . 482 ASN HD22 1 1
7 22217 1 1 193 ASN N N 0.640 16.157 0.364 1.00 . A A . 482 ASN N 1 1
7 22218 1 1 193 ASN ND2 N -1.647 13.084 -2.477 1.00 . A A . 482 ASN ND2 1 1
7 22219 1 1 193 ASN O O 2.505 15.308 -1.915 1.00 . A A . 482 ASN O 1 1
7 22220 1 1 193 ASN OD1 O 0.457 12.662 -1.997 1.00 . A A . 482 ASN OD1 1 1
7 22221 1 1 194 PRO C C 4.222 13.111 -2.341 1.00 . A A . 483 PRO C 1 1
7 22222 1 1 194 PRO CA C 4.217 13.418 -0.847 1.00 . A A . 483 PRO CA 1 1
7 22223 1 1 194 PRO CB C 4.620 12.171 -0.049 1.00 . A A . 483 PRO CB 1 1
7 22224 1 1 194 PRO CD C 2.452 12.962 0.795 1.00 . A A . 483 PRO CD 1 1
7 22225 1 1 194 PRO CG C 3.478 11.831 0.866 1.00 . A A . 483 PRO CG 1 1
7 22226 1 1 194 PRO HA H 4.896 14.224 -0.629 1.00 . A A . 483 PRO HA 1 1
7 22227 1 1 194 PRO HB2 H 4.815 11.356 -0.725 1.00 . A A . 483 PRO HB2 1 1
7 22228 1 1 194 PRO HB3 H 5.505 12.379 0.535 1.00 . A A . 483 PRO HB3 1 1
7 22229 1 1 194 PRO HD2 H 1.464 12.549 0.659 1.00 . A A . 483 PRO HD2 1 1
7 22230 1 1 194 PRO HD3 H 2.491 13.566 1.690 1.00 . A A . 483 PRO HD3 1 1
7 22231 1 1 194 PRO HG2 H 3.022 10.901 0.550 1.00 . A A . 483 PRO HG2 1 1
7 22232 1 1 194 PRO HG3 H 3.837 11.733 1.879 1.00 . A A . 483 PRO HG3 1 1
7 22233 1 1 194 PRO N N 2.850 13.757 -0.369 1.00 . A A . 483 PRO N 1 1
7 22234 1 1 194 PRO O O 5.152 13.473 -3.062 1.00 . A A . 483 PRO O 1 1
7 22235 1 1 195 ARG C C 4.079 10.981 -4.543 1.00 . A A . 484 ARG C 1 1
7 22236 1 1 195 ARG CA C 3.052 12.050 -4.190 1.00 . A A . 484 ARG CA 1 1
7 22237 1 1 195 ARG CB C 3.236 13.266 -5.102 1.00 . A A . 484 ARG CB 1 1
7 22238 1 1 195 ARG CD C 2.406 14.358 -7.206 1.00 . A A . 484 ARG CD 1 1
7 22239 1 1 195 ARG CG C 2.310 13.119 -6.311 1.00 . A A . 484 ARG CG 1 1
7 22240 1 1 195 ARG CZ C 1.363 15.200 -9.233 1.00 . A A . 484 ARG CZ 1 1
7 22241 1 1 195 ARG H H 2.474 12.162 -2.159 1.00 . A A . 484 ARG H 1 1
7 22242 1 1 195 ARG HA H 2.065 11.641 -4.345 1.00 . A A . 484 ARG HA 1 1
7 22243 1 1 195 ARG HB2 H 2.971 14.157 -4.560 1.00 . A A . 484 ARG HB2 1 1
7 22244 1 1 195 ARG HB3 H 4.259 13.334 -5.434 1.00 . A A . 484 ARG HB3 1 1
7 22245 1 1 195 ARG HD2 H 2.174 15.236 -6.634 1.00 . A A . 484 ARG HD2 1 1
7 22246 1 1 195 ARG HD3 H 3.410 14.440 -7.591 1.00 . A A . 484 ARG HD3 1 1
7 22247 1 1 195 ARG HE H 0.911 13.439 -8.396 1.00 . A A . 484 ARG HE 1 1
7 22248 1 1 195 ARG HG2 H 2.597 12.246 -6.877 1.00 . A A . 484 ARG HG2 1 1
7 22249 1 1 195 ARG HG3 H 1.291 13.006 -5.972 1.00 . A A . 484 ARG HG3 1 1
7 22250 1 1 195 ARG HH11 H 2.744 16.371 -8.384 1.00 . A A . 484 ARG HH11 1 1
7 22251 1 1 195 ARG HH12 H 2.019 16.993 -9.829 1.00 . A A . 484 ARG HH12 1 1
7 22252 1 1 195 ARG HH21 H -0.046 14.251 -10.292 1.00 . A A . 484 ARG HH21 1 1
7 22253 1 1 195 ARG HH22 H 0.441 15.795 -10.908 1.00 . A A . 484 ARG HH22 1 1
7 22254 1 1 195 ARG N N 3.177 12.427 -2.789 1.00 . A A . 484 ARG N 1 1
7 22255 1 1 195 ARG NE N 1.470 14.240 -8.320 1.00 . A A . 484 ARG NE 1 1
7 22256 1 1 195 ARG NH1 N 2.099 16.271 -9.141 1.00 . A A . 484 ARG NH1 1 1
7 22257 1 1 195 ARG NH2 N 0.520 15.072 -10.222 1.00 . A A . 484 ARG NH2 1 1
7 22258 1 1 195 ARG O O 4.965 11.200 -5.369 1.00 . A A . 484 ARG O 1 1
7 22259 1 1 196 LYS C C 6.292 9.062 -3.807 1.00 . A A . 485 LYS C 1 1
7 22260 1 1 196 LYS CA C 4.855 8.705 -4.180 1.00 . A A . 485 LYS CA 1 1
7 22261 1 1 196 LYS CB C 4.793 8.326 -5.663 1.00 . A A . 485 LYS CB 1 1
7 22262 1 1 196 LYS CD C 5.858 6.791 -7.326 1.00 . A A . 485 LYS CD 1 1
7 22263 1 1 196 LYS CE C 6.348 5.363 -7.573 1.00 . A A . 485 LYS CE 1 1
7 22264 1 1 196 LYS CG C 5.405 6.936 -5.871 1.00 . A A . 485 LYS CG 1 1
7 22265 1 1 196 LYS H H 3.215 9.696 -3.277 1.00 . A A . 485 LYS H 1 1
7 22266 1 1 196 LYS HA H 4.543 7.855 -3.593 1.00 . A A . 485 LYS HA 1 1
7 22267 1 1 196 LYS HB2 H 3.763 8.318 -5.988 1.00 . A A . 485 LYS HB2 1 1
7 22268 1 1 196 LYS HB3 H 5.346 9.051 -6.241 1.00 . A A . 485 LYS HB3 1 1
7 22269 1 1 196 LYS HD2 H 5.029 7.008 -7.984 1.00 . A A . 485 LYS HD2 1 1
7 22270 1 1 196 LYS HD3 H 6.663 7.484 -7.522 1.00 . A A . 485 LYS HD3 1 1
7 22271 1 1 196 LYS HE2 H 6.844 5.314 -8.531 1.00 . A A . 485 LYS HE2 1 1
7 22272 1 1 196 LYS HE3 H 7.040 5.079 -6.794 1.00 . A A . 485 LYS HE3 1 1
7 22273 1 1 196 LYS HG2 H 6.254 6.811 -5.215 1.00 . A A . 485 LYS HG2 1 1
7 22274 1 1 196 LYS HG3 H 4.665 6.180 -5.651 1.00 . A A . 485 LYS HG3 1 1
7 22275 1 1 196 LYS HZ1 H 4.581 4.635 -6.746 1.00 . A A . 485 LYS HZ1 1 1
7 22276 1 1 196 LYS HZ2 H 5.527 3.451 -7.515 1.00 . A A . 485 LYS HZ2 1 1
7 22277 1 1 196 LYS HZ3 H 4.633 4.561 -8.439 1.00 . A A . 485 LYS HZ3 1 1
7 22278 1 1 196 LYS N N 3.945 9.815 -3.919 1.00 . A A . 485 LYS N 1 1
7 22279 1 1 196 LYS NZ N 5.184 4.433 -7.568 1.00 . A A . 485 LYS NZ 1 1
7 22280 1 1 196 LYS O O 7.118 8.179 -3.578 1.00 . A A . 485 LYS O 1 1
7 22281 1 1 197 CYS C C 8.298 10.342 -2.001 1.00 . A A . 486 CYS C 1 1
7 22282 1 1 197 CYS CA C 7.943 10.790 -3.415 1.00 . A A . 486 CYS CA 1 1
7 22283 1 1 197 CYS CB C 8.040 12.311 -3.512 1.00 . A A . 486 CYS CB 1 1
7 22284 1 1 197 CYS H H 5.904 11.022 -3.949 1.00 . A A . 486 CYS H 1 1
7 22285 1 1 197 CYS HA H 8.640 10.349 -4.111 1.00 . A A . 486 CYS HA 1 1
7 22286 1 1 197 CYS HB2 H 7.899 12.614 -4.539 1.00 . A A . 486 CYS HB2 1 1
7 22287 1 1 197 CYS HB3 H 7.277 12.756 -2.901 1.00 . A A . 486 CYS HB3 1 1
7 22288 1 1 197 CYS HG H 10.330 12.296 -3.368 1.00 . A A . 486 CYS HG 1 1
7 22289 1 1 197 CYS N N 6.592 10.354 -3.754 1.00 . A A . 486 CYS N 1 1
7 22290 1 1 197 CYS O O 7.576 10.635 -1.048 1.00 . A A . 486 CYS O 1 1
7 22291 1 1 197 CYS SG S 9.670 12.852 -2.946 1.00 . A A . 486 CYS SG 1 1
7 22292 1 1 198 THR C C 10.393 10.259 0.302 1.00 . A A . 487 THR C 1 1
7 22293 1 1 198 THR CA C 9.841 9.130 -0.566 1.00 . A A . 487 THR CA 1 1
7 22294 1 1 198 THR CB C 10.918 8.055 -0.747 1.00 . A A . 487 THR CB 1 1
7 22295 1 1 198 THR CG2 C 10.268 6.747 -1.202 1.00 . A A . 487 THR CG2 1 1
7 22296 1 1 198 THR H H 9.942 9.414 -2.666 1.00 . A A . 487 THR H 1 1
7 22297 1 1 198 THR HA H 8.995 8.688 -0.062 1.00 . A A . 487 THR HA 1 1
7 22298 1 1 198 THR HB H 11.427 7.892 0.190 1.00 . A A . 487 THR HB 1 1
7 22299 1 1 198 THR HG1 H 12.530 9.003 -1.283 1.00 . A A . 487 THR HG1 1 1
7 22300 1 1 198 THR HG21 H 9.828 6.249 -0.350 1.00 . A A . 487 THR HG21 1 1
7 22301 1 1 198 THR HG22 H 11.017 6.108 -1.645 1.00 . A A . 487 THR HG22 1 1
7 22302 1 1 198 THR HG23 H 9.499 6.959 -1.931 1.00 . A A . 487 THR HG23 1 1
7 22303 1 1 198 THR N N 9.408 9.623 -1.871 1.00 . A A . 487 THR N 1 1
7 22304 1 1 198 THR O O 10.466 10.128 1.524 1.00 . A A . 487 THR O 1 1
7 22305 1 1 198 THR OG1 O 11.854 8.485 -1.726 1.00 . A A . 487 THR OG1 1 1
7 22306 1 1 199 VAL C C 10.251 13.163 1.229 1.00 . A A . 488 VAL C 1 1
7 22307 1 1 199 VAL CA C 11.347 12.489 0.411 1.00 . A A . 488 VAL CA 1 1
7 22308 1 1 199 VAL CB C 11.976 13.490 -0.555 1.00 . A A . 488 VAL CB 1 1
7 22309 1 1 199 VAL CG1 C 12.553 14.680 0.220 1.00 . A A . 488 VAL CG1 1 1
7 22310 1 1 199 VAL CG2 C 13.100 12.795 -1.319 1.00 . A A . 488 VAL CG2 1 1
7 22311 1 1 199 VAL H H 10.719 11.408 -1.305 1.00 . A A . 488 VAL H 1 1
7 22312 1 1 199 VAL HA H 12.116 12.122 1.066 1.00 . A A . 488 VAL HA 1 1
7 22313 1 1 199 VAL HB H 11.237 13.835 -1.249 1.00 . A A . 488 VAL HB 1 1
7 22314 1 1 199 VAL HG11 H 13.397 14.350 0.807 1.00 . A A . 488 VAL HG11 1 1
7 22315 1 1 199 VAL HG12 H 11.798 15.089 0.874 1.00 . A A . 488 VAL HG12 1 1
7 22316 1 1 199 VAL HG13 H 12.875 15.440 -0.476 1.00 . A A . 488 VAL HG13 1 1
7 22317 1 1 199 VAL HG21 H 13.432 13.429 -2.128 1.00 . A A . 488 VAL HG21 1 1
7 22318 1 1 199 VAL HG22 H 12.738 11.859 -1.720 1.00 . A A . 488 VAL HG22 1 1
7 22319 1 1 199 VAL HG23 H 13.926 12.604 -0.650 1.00 . A A . 488 VAL HG23 1 1
7 22320 1 1 199 VAL N N 10.791 11.358 -0.329 1.00 . A A . 488 VAL N 1 1
7 22321 1 1 199 VAL O O 9.278 13.683 0.682 1.00 . A A . 488 VAL O 1 1
7 22322 1 1 200 PRO C C 9.229 15.240 3.352 1.00 . A A . 489 PRO C 1 1
7 22323 1 1 200 PRO CA C 9.389 13.732 3.460 1.00 . A A . 489 PRO CA 1 1
7 22324 1 1 200 PRO CB C 9.884 13.381 4.860 1.00 . A A . 489 PRO CB 1 1
7 22325 1 1 200 PRO CD C 11.523 12.540 3.234 1.00 . A A . 489 PRO CD 1 1
7 22326 1 1 200 PRO CG C 11.131 12.569 4.713 1.00 . A A . 489 PRO CG 1 1
7 22327 1 1 200 PRO HA H 8.433 13.262 3.305 1.00 . A A . 489 PRO HA 1 1
7 22328 1 1 200 PRO HB2 H 10.098 14.285 5.414 1.00 . A A . 489 PRO HB2 1 1
7 22329 1 1 200 PRO HB3 H 9.134 12.804 5.382 1.00 . A A . 489 PRO HB3 1 1
7 22330 1 1 200 PRO HD2 H 12.421 13.123 3.073 1.00 . A A . 489 PRO HD2 1 1
7 22331 1 1 200 PRO HD3 H 11.670 11.521 2.911 1.00 . A A . 489 PRO HD3 1 1
7 22332 1 1 200 PRO HG2 H 11.927 13.015 5.295 1.00 . A A . 489 PRO HG2 1 1
7 22333 1 1 200 PRO HG3 H 10.954 11.560 5.057 1.00 . A A . 489 PRO HG3 1 1
7 22334 1 1 200 PRO N N 10.389 13.139 2.526 1.00 . A A . 489 PRO N 1 1
7 22335 1 1 200 PRO O O 10.198 15.981 3.204 1.00 . A A . 489 PRO O 1 1
7 22336 1 1 201 MET C C 7.256 17.588 4.820 1.00 . A A . 490 MET C 1 1
7 22337 1 1 201 MET CA C 7.646 17.097 3.427 1.00 . A A . 490 MET CA 1 1
7 22338 1 1 201 MET CB C 6.470 17.314 2.480 1.00 . A A . 490 MET CB 1 1
7 22339 1 1 201 MET CE C 4.068 17.917 0.993 1.00 . A A . 490 MET CE 1 1
7 22340 1 1 201 MET CG C 5.279 16.500 2.990 1.00 . A A . 490 MET CG 1 1
7 22341 1 1 201 MET H H 7.261 15.027 3.613 1.00 . A A . 490 MET H 1 1
7 22342 1 1 201 MET HA H 8.496 17.658 3.072 1.00 . A A . 490 MET HA 1 1
7 22343 1 1 201 MET HB2 H 6.214 18.363 2.458 1.00 . A A . 490 MET HB2 1 1
7 22344 1 1 201 MET HB3 H 6.733 16.983 1.489 1.00 . A A . 490 MET HB3 1 1
7 22345 1 1 201 MET HE1 H 4.968 18.092 0.419 1.00 . A A . 490 MET HE1 1 1
7 22346 1 1 201 MET HE2 H 4.021 18.620 1.805 1.00 . A A . 490 MET HE2 1 1
7 22347 1 1 201 MET HE3 H 3.201 18.043 0.360 1.00 . A A . 490 MET HE3 1 1
7 22348 1 1 201 MET HG2 H 5.620 15.549 3.362 1.00 . A A . 490 MET HG2 1 1
7 22349 1 1 201 MET HG3 H 4.792 17.044 3.785 1.00 . A A . 490 MET HG3 1 1
7 22350 1 1 201 MET N N 7.978 15.678 3.469 1.00 . A A . 490 MET N 1 1
7 22351 1 1 201 MET O O 6.243 17.154 5.371 1.00 . A A . 490 MET O 1 1
7 22352 1 1 201 MET SD S 4.092 16.229 1.649 1.00 . A A . 490 MET SD 1 1
7 22353 1 1 202 THR C C 7.070 20.350 6.720 1.00 . A A . 491 THR C 1 1
7 22354 1 1 202 THR CA C 7.793 18.997 6.730 1.00 . A A . 491 THR CA 1 1
7 22355 1 1 202 THR CB C 9.098 19.135 7.511 1.00 . A A . 491 THR CB 1 1
7 22356 1 1 202 THR CG2 C 8.779 19.304 8.986 1.00 . A A . 491 THR CG2 1 1
7 22357 1 1 202 THR H H 8.862 18.781 4.904 1.00 . A A . 491 THR H 1 1
7 22358 1 1 202 THR HA H 7.166 18.284 7.244 1.00 . A A . 491 THR HA 1 1
7 22359 1 1 202 THR HB H 9.640 19.999 7.160 1.00 . A A . 491 THR HB 1 1
7 22360 1 1 202 THR HG1 H 9.990 17.545 8.185 1.00 . A A . 491 THR HG1 1 1
7 22361 1 1 202 THR HG21 H 8.765 20.356 9.233 1.00 . A A . 491 THR HG21 1 1
7 22362 1 1 202 THR HG22 H 9.537 18.809 9.574 1.00 . A A . 491 THR HG22 1 1
7 22363 1 1 202 THR HG23 H 7.821 18.874 9.208 1.00 . A A . 491 THR HG23 1 1
7 22364 1 1 202 THR N N 8.064 18.479 5.387 1.00 . A A . 491 THR N 1 1
7 22365 1 1 202 THR O O 6.822 20.942 5.661 1.00 . A A . 491 THR O 1 1
7 22366 1 1 202 THR OG1 O 9.889 17.971 7.330 1.00 . A A . 491 THR OG1 1 1
7 22367 1 1 203 LEU C C 6.734 23.003 9.129 1.00 . A A . 492 LEU C 1 1
7 22368 1 1 203 LEU CA C 6.014 22.089 8.141 1.00 . A A . 492 LEU CA 1 1
7 22369 1 1 203 LEU CB C 4.642 21.854 8.766 1.00 . A A . 492 LEU CB 1 1
7 22370 1 1 203 LEU CD1 C 2.842 20.195 8.663 1.00 . A A . 492 LEU CD1 1 1
7 22371 1 1 203 LEU CD2 C 2.770 22.144 7.151 1.00 . A A . 492 LEU CD2 1 1
7 22372 1 1 203 LEU CG C 3.696 21.134 7.828 1.00 . A A . 492 LEU CG 1 1
7 22373 1 1 203 LEU H H 6.959 20.275 8.725 1.00 . A A . 492 LEU H 1 1
7 22374 1 1 203 LEU HA H 5.892 22.595 7.198 1.00 . A A . 492 LEU HA 1 1
7 22375 1 1 203 LEU HB2 H 4.769 21.264 9.661 1.00 . A A . 492 LEU HB2 1 1
7 22376 1 1 203 LEU HB3 H 4.214 22.809 9.039 1.00 . A A . 492 LEU HB3 1 1
7 22377 1 1 203 LEU HD11 H 2.081 19.749 8.039 1.00 . A A . 492 LEU HD11 1 1
7 22378 1 1 203 LEU HD12 H 2.371 20.750 9.461 1.00 . A A . 492 LEU HD12 1 1
7 22379 1 1 203 LEU HD13 H 3.464 19.418 9.082 1.00 . A A . 492 LEU HD13 1 1
7 22380 1 1 203 LEU HD21 H 2.199 22.668 7.904 1.00 . A A . 492 LEU HD21 1 1
7 22381 1 1 203 LEU HD22 H 2.096 21.627 6.485 1.00 . A A . 492 LEU HD22 1 1
7 22382 1 1 203 LEU HD23 H 3.360 22.853 6.592 1.00 . A A . 492 LEU HD23 1 1
7 22383 1 1 203 LEU HG H 4.250 20.576 7.086 1.00 . A A . 492 LEU HG 1 1
7 22384 1 1 203 LEU N N 6.731 20.813 7.939 1.00 . A A . 492 LEU N 1 1
7 22385 1 1 203 LEU O O 6.283 23.144 10.273 1.00 . A A . 492 LEU O 1 1
7 22386 1 1 204 CYS C C 7.661 24.681 10.927 1.00 . A A . 493 CYS C 1 1
7 22387 1 1 204 CYS CA C 8.480 24.541 9.636 1.00 . A A . 493 CYS CA 1 1
7 22388 1 1 204 CYS CB C 8.631 25.902 8.978 1.00 . A A . 493 CYS CB 1 1
7 22389 1 1 204 CYS H H 8.124 23.551 7.799 1.00 . A A . 493 CYS H 1 1
7 22390 1 1 204 CYS HA H 9.456 24.145 9.868 1.00 . A A . 493 CYS HA 1 1
7 22391 1 1 204 CYS HB2 H 7.655 26.332 8.807 1.00 . A A . 493 CYS HB2 1 1
7 22392 1 1 204 CYS HB3 H 9.205 26.553 9.622 1.00 . A A . 493 CYS HB3 1 1
7 22393 1 1 204 CYS HG H 9.606 26.579 7.022 1.00 . A A . 493 CYS HG 1 1
7 22394 1 1 204 CYS N N 7.802 23.655 8.719 1.00 . A A . 493 CYS N 1 1
7 22395 1 1 204 CYS O O 7.466 23.716 11.672 1.00 . A A . 493 CYS O 1 1
7 22396 1 1 204 CYS SG S 9.487 25.707 7.403 1.00 . A A . 493 CYS SG 1 1
7 22397 1 1 205 SER C C 7.165 27.116 13.267 1.00 . A A . 494 SER C 1 1
7 22398 1 1 205 SER CA C 6.384 26.140 12.384 1.00 . A A . 494 SER CA 1 1
7 22399 1 1 205 SER CB C 6.131 24.804 13.081 1.00 . A A . 494 SER CB 1 1
7 22400 1 1 205 SER H H 7.341 26.626 10.555 1.00 . A A . 494 SER H 1 1
7 22401 1 1 205 SER HA H 5.436 26.566 12.107 1.00 . A A . 494 SER HA 1 1
7 22402 1 1 205 SER HB2 H 7.041 24.241 13.170 1.00 . A A . 494 SER HB2 1 1
7 22403 1 1 205 SER HB3 H 5.744 24.997 14.074 1.00 . A A . 494 SER HB3 1 1
7 22404 1 1 205 SER HG H 4.483 23.763 12.937 1.00 . A A . 494 SER HG 1 1
7 22405 1 1 205 SER N N 7.169 25.892 11.181 1.00 . A A . 494 SER N 1 1
7 22406 1 1 205 SER O O 8.137 26.762 13.925 1.00 . A A . 494 SER O 1 1
7 22407 1 1 205 SER OG O 5.162 24.067 12.330 1.00 . A A . 494 SER OG 1 1
7 22408 1 1 206 PRO C C 7.031 29.473 15.463 1.00 . A A . 495 PRO C 1 1
7 22409 1 1 206 PRO CA C 7.375 29.478 13.963 1.00 . A A . 495 PRO CA 1 1
7 22410 1 1 206 PRO CB C 6.787 30.729 13.243 1.00 . A A . 495 PRO CB 1 1
7 22411 1 1 206 PRO CD C 5.573 28.768 12.487 1.00 . A A . 495 PRO CD 1 1
7 22412 1 1 206 PRO CG C 5.886 30.221 12.161 1.00 . A A . 495 PRO CG 1 1
7 22413 1 1 206 PRO HA H 8.444 29.457 13.829 1.00 . A A . 495 PRO HA 1 1
7 22414 1 1 206 PRO HB2 H 6.225 31.330 13.945 1.00 . A A . 495 PRO HB2 1 1
7 22415 1 1 206 PRO HB3 H 7.585 31.317 12.813 1.00 . A A . 495 PRO HB3 1 1
7 22416 1 1 206 PRO HD2 H 4.680 28.697 13.094 1.00 . A A . 495 PRO HD2 1 1
7 22417 1 1 206 PRO HD3 H 5.471 28.201 11.581 1.00 . A A . 495 PRO HD3 1 1
7 22418 1 1 206 PRO HG2 H 4.987 30.805 12.145 1.00 . A A . 495 PRO HG2 1 1
7 22419 1 1 206 PRO HG3 H 6.409 30.279 11.229 1.00 . A A . 495 PRO HG3 1 1
7 22420 1 1 206 PRO N N 6.745 28.338 13.233 1.00 . A A . 495 PRO N 1 1
7 22421 1 1 206 PRO O O 7.755 30.111 16.221 1.00 . A A . 495 PRO O 1 1
8 22422 1 1 2 THR C C 4.207 41.560 1.877 1.00 . A A . 291 THR C 1 1
8 22423 1 1 2 THR CA C 5.440 42.452 1.786 1.00 . A A . 291 THR CA 1 1
8 22424 1 1 2 THR CB C 5.207 43.553 0.749 1.00 . A A . 291 THR CB 1 1
8 22425 1 1 2 THR CG2 C 5.267 42.955 -0.658 1.00 . A A . 291 THR CG2 1 1
8 22426 1 1 2 THR H H 6.300 40.688 1.093 1.00 . A A . 291 THR H 1 1
8 22427 1 1 2 THR HA H 5.629 42.902 2.750 1.00 . A A . 291 THR HA 1 1
8 22428 1 1 2 THR HB H 5.971 44.309 0.849 1.00 . A A . 291 THR HB 1 1
8 22429 1 1 2 THR HG1 H 3.829 44.291 1.906 1.00 . A A . 291 THR HG1 1 1
8 22430 1 1 2 THR HG21 H 5.763 43.648 -1.322 1.00 . A A . 291 THR HG21 1 1
8 22431 1 1 2 THR HG22 H 4.263 42.778 -1.014 1.00 . A A . 291 THR HG22 1 1
8 22432 1 1 2 THR HG23 H 5.810 42.022 -0.643 1.00 . A A . 291 THR HG23 1 1
8 22433 1 1 2 THR N N 6.618 41.635 1.383 1.00 . A A . 291 THR N 1 1
8 22434 1 1 2 THR O O 3.682 41.319 2.965 1.00 . A A . 291 THR O 1 1
8 22435 1 1 2 THR OG1 O 3.931 44.137 0.963 1.00 . A A . 291 THR OG1 1 1
8 22436 1 1 3 GLU C C 2.792 38.959 1.522 1.00 . A A . 292 GLU C 1 1
8 22437 1 1 3 GLU CA C 2.568 40.215 0.689 1.00 . A A . 292 GLU CA 1 1
8 22438 1 1 3 GLU CB C 2.244 39.823 -0.753 1.00 . A A . 292 GLU CB 1 1
8 22439 1 1 3 GLU CD C 0.485 38.851 -2.246 1.00 . A A . 292 GLU CD 1 1
8 22440 1 1 3 GLU CG C 0.818 39.272 -0.820 1.00 . A A . 292 GLU CG 1 1
8 22441 1 1 3 GLU H H 4.202 41.304 -0.109 1.00 . A A . 292 GLU H 1 1
8 22442 1 1 3 GLU HA H 1.729 40.758 1.097 1.00 . A A . 292 GLU HA 1 1
8 22443 1 1 3 GLU HB2 H 2.327 40.691 -1.391 1.00 . A A . 292 GLU HB2 1 1
8 22444 1 1 3 GLU HB3 H 2.937 39.064 -1.085 1.00 . A A . 292 GLU HB3 1 1
8 22445 1 1 3 GLU HG2 H 0.733 38.418 -0.164 1.00 . A A . 292 GLU HG2 1 1
8 22446 1 1 3 GLU HG3 H 0.125 40.037 -0.503 1.00 . A A . 292 GLU HG3 1 1
8 22447 1 1 3 GLU N N 3.746 41.076 0.727 1.00 . A A . 292 GLU N 1 1
8 22448 1 1 3 GLU O O 1.854 38.413 2.101 1.00 . A A . 292 GLU O 1 1
8 22449 1 1 3 GLU OE1 O 1.364 38.928 -3.087 1.00 . A A . 292 GLU OE1 1 1
8 22450 1 1 3 GLU OE2 O -0.644 38.455 -2.477 1.00 . A A . 292 GLU OE2 1 1
8 22451 1 1 4 LEU C C 4.529 37.668 3.829 1.00 . A A . 293 LEU C 1 1
8 22452 1 1 4 LEU CA C 4.362 37.313 2.357 1.00 . A A . 293 LEU CA 1 1
8 22453 1 1 4 LEU CB C 5.652 36.678 1.837 1.00 . A A . 293 LEU CB 1 1
8 22454 1 1 4 LEU CD1 C 5.227 34.490 2.962 1.00 . A A . 293 LEU CD1 1 1
8 22455 1 1 4 LEU CD2 C 7.567 35.205 2.457 1.00 . A A . 293 LEU CD2 1 1
8 22456 1 1 4 LEU CG C 6.176 35.686 2.874 1.00 . A A . 293 LEU CG 1 1
8 22457 1 1 4 LEU H H 4.751 38.979 1.105 1.00 . A A . 293 LEU H 1 1
8 22458 1 1 4 LEU HA H 3.557 36.599 2.257 1.00 . A A . 293 LEU HA 1 1
8 22459 1 1 4 LEU HB2 H 5.453 36.164 0.908 1.00 . A A . 293 LEU HB2 1 1
8 22460 1 1 4 LEU HB3 H 6.390 37.449 1.672 1.00 . A A . 293 LEU HB3 1 1
8 22461 1 1 4 LEU HD11 H 4.359 34.762 3.544 1.00 . A A . 293 LEU HD11 1 1
8 22462 1 1 4 LEU HD12 H 5.733 33.662 3.437 1.00 . A A . 293 LEU HD12 1 1
8 22463 1 1 4 LEU HD13 H 4.917 34.198 1.969 1.00 . A A . 293 LEU HD13 1 1
8 22464 1 1 4 LEU HD21 H 8.162 36.048 2.138 1.00 . A A . 293 LEU HD21 1 1
8 22465 1 1 4 LEU HD22 H 7.474 34.500 1.646 1.00 . A A . 293 LEU HD22 1 1
8 22466 1 1 4 LEU HD23 H 8.046 34.724 3.297 1.00 . A A . 293 LEU HD23 1 1
8 22467 1 1 4 LEU HG H 6.242 36.163 3.839 1.00 . A A . 293 LEU HG 1 1
8 22468 1 1 4 LEU N N 4.039 38.505 1.583 1.00 . A A . 293 LEU N 1 1
8 22469 1 1 4 LEU O O 4.194 36.880 4.713 1.00 . A A . 293 LEU O 1 1
8 22470 1 1 5 THR C C 3.920 39.536 6.151 1.00 . A A . 294 THR C 1 1
8 22471 1 1 5 THR CA C 5.257 39.323 5.450 1.00 . A A . 294 THR CA 1 1
8 22472 1 1 5 THR CB C 6.045 40.635 5.444 1.00 . A A . 294 THR CB 1 1
8 22473 1 1 5 THR CG2 C 5.997 41.267 6.835 1.00 . A A . 294 THR CG2 1 1
8 22474 1 1 5 THR H H 5.296 39.449 3.336 1.00 . A A . 294 THR H 1 1
8 22475 1 1 5 THR HA H 5.823 38.578 5.988 1.00 . A A . 294 THR HA 1 1
8 22476 1 1 5 THR HB H 5.608 41.315 4.729 1.00 . A A . 294 THR HB 1 1
8 22477 1 1 5 THR HG1 H 7.948 41.031 5.517 1.00 . A A . 294 THR HG1 1 1
8 22478 1 1 5 THR HG21 H 6.131 40.502 7.585 1.00 . A A . 294 THR HG21 1 1
8 22479 1 1 5 THR HG22 H 5.041 41.749 6.979 1.00 . A A . 294 THR HG22 1 1
8 22480 1 1 5 THR HG23 H 6.786 42.000 6.924 1.00 . A A . 294 THR HG23 1 1
8 22481 1 1 5 THR N N 5.049 38.864 4.082 1.00 . A A . 294 THR N 1 1
8 22482 1 1 5 THR O O 3.779 39.249 7.340 1.00 . A A . 294 THR O 1 1
8 22483 1 1 5 THR OG1 O 7.395 40.375 5.087 1.00 . A A . 294 THR OG1 1 1
8 22484 1 1 6 ASP C C 0.890 38.981 6.232 1.00 . A A . 295 ASP C 1 1
8 22485 1 1 6 ASP CA C 1.620 40.293 5.966 1.00 . A A . 295 ASP CA 1 1
8 22486 1 1 6 ASP CB C 0.798 41.144 4.997 1.00 . A A . 295 ASP CB 1 1
8 22487 1 1 6 ASP CG C -0.658 41.184 5.445 1.00 . A A . 295 ASP CG 1 1
8 22488 1 1 6 ASP H H 3.115 40.253 4.465 1.00 . A A . 295 ASP H 1 1
8 22489 1 1 6 ASP HA H 1.727 40.831 6.895 1.00 . A A . 295 ASP HA 1 1
8 22490 1 1 6 ASP HB2 H 1.196 42.148 4.977 1.00 . A A . 295 ASP HB2 1 1
8 22491 1 1 6 ASP HB3 H 0.856 40.715 4.007 1.00 . A A . 295 ASP HB3 1 1
8 22492 1 1 6 ASP N N 2.943 40.042 5.406 1.00 . A A . 295 ASP N 1 1
8 22493 1 1 6 ASP O O 0.133 38.865 7.195 1.00 . A A . 295 ASP O 1 1
8 22494 1 1 6 ASP OD1 O -0.890 41.417 6.619 1.00 . A A . 295 ASP OD1 1 1
8 22495 1 1 6 ASP OD2 O -1.521 40.983 4.608 1.00 . A A . 295 ASP OD2 1 1
8 22496 1 1 7 ALA C C 1.088 35.928 6.685 1.00 . A A . 296 ALA C 1 1
8 22497 1 1 7 ALA CA C 0.475 36.699 5.521 1.00 . A A . 296 ALA CA 1 1
8 22498 1 1 7 ALA CB C 0.623 35.885 4.235 1.00 . A A . 296 ALA CB 1 1
8 22499 1 1 7 ALA H H 1.731 38.148 4.618 1.00 . A A . 296 ALA H 1 1
8 22500 1 1 7 ALA HA H -0.576 36.851 5.717 1.00 . A A . 296 ALA HA 1 1
8 22501 1 1 7 ALA HB1 H -0.040 36.282 3.480 1.00 . A A . 296 ALA HB1 1 1
8 22502 1 1 7 ALA HB2 H 0.369 34.854 4.430 1.00 . A A . 296 ALA HB2 1 1
8 22503 1 1 7 ALA HB3 H 1.643 35.944 3.886 1.00 . A A . 296 ALA HB3 1 1
8 22504 1 1 7 ALA N N 1.120 37.998 5.369 1.00 . A A . 296 ALA N 1 1
8 22505 1 1 7 ALA O O 0.413 35.131 7.337 1.00 . A A . 296 ALA O 1 1
8 22506 1 1 8 ARG C C 2.526 35.969 9.378 1.00 . A A . 297 ARG C 1 1
8 22507 1 1 8 ARG CA C 3.057 35.490 8.032 1.00 . A A . 297 ARG CA 1 1
8 22508 1 1 8 ARG CB C 4.561 35.754 7.946 1.00 . A A . 297 ARG CB 1 1
8 22509 1 1 8 ARG CD C 6.703 35.000 6.907 1.00 . A A . 297 ARG CD 1 1
8 22510 1 1 8 ARG CG C 5.213 34.694 7.057 1.00 . A A . 297 ARG CG 1 1
8 22511 1 1 8 ARG CZ C 8.642 33.988 5.849 1.00 . A A . 297 ARG CZ 1 1
8 22512 1 1 8 ARG H H 2.859 36.814 6.390 1.00 . A A . 297 ARG H 1 1
8 22513 1 1 8 ARG HA H 2.882 34.427 7.947 1.00 . A A . 297 ARG HA 1 1
8 22514 1 1 8 ARG HB2 H 4.730 36.734 7.523 1.00 . A A . 297 ARG HB2 1 1
8 22515 1 1 8 ARG HB3 H 4.996 35.708 8.934 1.00 . A A . 297 ARG HB3 1 1
8 22516 1 1 8 ARG HD2 H 6.828 35.886 6.304 1.00 . A A . 297 ARG HD2 1 1
8 22517 1 1 8 ARG HD3 H 7.132 35.170 7.884 1.00 . A A . 297 ARG HD3 1 1
8 22518 1 1 8 ARG HE H 6.906 33.034 6.139 1.00 . A A . 297 ARG HE 1 1
8 22519 1 1 8 ARG HG2 H 5.088 33.720 7.508 1.00 . A A . 297 ARG HG2 1 1
8 22520 1 1 8 ARG HG3 H 4.746 34.704 6.084 1.00 . A A . 297 ARG HG3 1 1
8 22521 1 1 8 ARG HH11 H 8.843 35.886 6.453 1.00 . A A . 297 ARG HH11 1 1
8 22522 1 1 8 ARG HH12 H 10.237 35.187 5.699 1.00 . A A . 297 ARG HH12 1 1
8 22523 1 1 8 ARG HH21 H 8.727 32.115 5.149 1.00 . A A . 297 ARG HH21 1 1
8 22524 1 1 8 ARG HH22 H 10.172 33.052 4.960 1.00 . A A . 297 ARG HH22 1 1
8 22525 1 1 8 ARG N N 2.369 36.169 6.942 1.00 . A A . 297 ARG N 1 1
8 22526 1 1 8 ARG NE N 7.384 33.880 6.266 1.00 . A A . 297 ARG NE 1 1
8 22527 1 1 8 ARG NH1 N 9.291 35.108 6.012 1.00 . A A . 297 ARG NH1 1 1
8 22528 1 1 8 ARG NH2 N 9.226 32.972 5.275 1.00 . A A . 297 ARG NH2 1 1
8 22529 1 1 8 ARG O O 2.821 35.380 10.419 1.00 . A A . 297 ARG O 1 1
8 22530 1 1 9 ARG C C 0.138 36.622 11.149 1.00 . A A . 298 ARG C 1 1
8 22531 1 1 9 ARG CA C 1.164 37.587 10.570 1.00 . A A . 298 ARG CA 1 1
8 22532 1 1 9 ARG CB C 0.496 38.932 10.276 1.00 . A A . 298 ARG CB 1 1
8 22533 1 1 9 ARG CD C 0.959 41.363 9.943 1.00 . A A . 298 ARG CD 1 1
8 22534 1 1 9 ARG CG C 1.563 39.959 9.899 1.00 . A A . 298 ARG CG 1 1
8 22535 1 1 9 ARG CZ C -0.656 42.421 11.412 1.00 . A A . 298 ARG CZ 1 1
8 22536 1 1 9 ARG H H 1.536 37.464 8.489 1.00 . A A . 298 ARG H 1 1
8 22537 1 1 9 ARG HA H 1.952 37.738 11.293 1.00 . A A . 298 ARG HA 1 1
8 22538 1 1 9 ARG HB2 H -0.202 38.816 9.460 1.00 . A A . 298 ARG HB2 1 1
8 22539 1 1 9 ARG HB3 H -0.032 39.271 11.154 1.00 . A A . 298 ARG HB3 1 1
8 22540 1 1 9 ARG HD2 H 1.728 42.089 9.727 1.00 . A A . 298 ARG HD2 1 1
8 22541 1 1 9 ARG HD3 H 0.180 41.437 9.198 1.00 . A A . 298 ARG HD3 1 1
8 22542 1 1 9 ARG HE H 0.814 41.223 12.052 1.00 . A A . 298 ARG HE 1 1
8 22543 1 1 9 ARG HG2 H 2.384 39.898 10.599 1.00 . A A . 298 ARG HG2 1 1
8 22544 1 1 9 ARG HG3 H 1.924 39.754 8.903 1.00 . A A . 298 ARG HG3 1 1
8 22545 1 1 9 ARG HH11 H -0.844 42.802 9.456 1.00 . A A . 298 ARG HH11 1 1
8 22546 1 1 9 ARG HH12 H -2.009 43.565 10.482 1.00 . A A . 298 ARG HH12 1 1
8 22547 1 1 9 ARG HH21 H -0.713 42.225 13.403 1.00 . A A . 298 ARG HH21 1 1
8 22548 1 1 9 ARG HH22 H -1.936 43.240 12.715 1.00 . A A . 298 ARG HH22 1 1
8 22549 1 1 9 ARG N N 1.738 37.039 9.349 1.00 . A A . 298 ARG N 1 1
8 22550 1 1 9 ARG NE N 0.402 41.632 11.263 1.00 . A A . 298 ARG NE 1 1
8 22551 1 1 9 ARG NH1 N -1.213 42.972 10.369 1.00 . A A . 298 ARG NH1 1 1
8 22552 1 1 9 ARG NH2 N -1.139 42.646 12.602 1.00 . A A . 298 ARG NH2 1 1
8 22553 1 1 9 ARG O O -0.177 36.672 12.338 1.00 . A A . 298 ARG O 1 1
8 22554 1 1 10 TYR C C -0.769 33.359 10.714 1.00 . A A . 299 TYR C 1 1
8 22555 1 1 10 TYR CA C -1.366 34.762 10.730 1.00 . A A . 299 TYR CA 1 1
8 22556 1 1 10 TYR CB C -2.590 34.816 9.814 1.00 . A A . 299 TYR CB 1 1
8 22557 1 1 10 TYR CD1 C -3.933 36.784 10.640 1.00 . A A . 299 TYR CD1 1 1
8 22558 1 1 10 TYR CD2 C -2.594 37.044 8.635 1.00 . A A . 299 TYR CD2 1 1
8 22559 1 1 10 TYR CE1 C -4.355 38.115 10.530 1.00 . A A . 299 TYR CE1 1 1
8 22560 1 1 10 TYR CE2 C -3.015 38.375 8.526 1.00 . A A . 299 TYR CE2 1 1
8 22561 1 1 10 TYR CG C -3.053 36.249 9.691 1.00 . A A . 299 TYR CG 1 1
8 22562 1 1 10 TYR CZ C -3.896 38.911 9.473 1.00 . A A . 299 TYR CZ 1 1
8 22563 1 1 10 TYR H H -0.085 35.749 9.361 1.00 . A A . 299 TYR H 1 1
8 22564 1 1 10 TYR HA H -1.677 34.996 11.738 1.00 . A A . 299 TYR HA 1 1
8 22565 1 1 10 TYR HB2 H -2.328 34.436 8.837 1.00 . A A . 299 TYR HB2 1 1
8 22566 1 1 10 TYR HB3 H -3.383 34.217 10.235 1.00 . A A . 299 TYR HB3 1 1
8 22567 1 1 10 TYR HD1 H -4.288 36.170 11.455 1.00 . A A . 299 TYR HD1 1 1
8 22568 1 1 10 TYR HD2 H -1.914 36.631 7.903 1.00 . A A . 299 TYR HD2 1 1
8 22569 1 1 10 TYR HE1 H -5.035 38.528 11.261 1.00 . A A . 299 TYR HE1 1 1
8 22570 1 1 10 TYR HE2 H -2.660 38.988 7.711 1.00 . A A . 299 TYR HE2 1 1
8 22571 1 1 10 TYR HH H -3.532 40.785 9.405 1.00 . A A . 299 TYR HH 1 1
8 22572 1 1 10 TYR N N -0.377 35.741 10.297 1.00 . A A . 299 TYR N 1 1
8 22573 1 1 10 TYR O O -1.439 32.393 10.348 1.00 . A A . 299 TYR O 1 1
8 22574 1 1 10 TYR OH O -4.310 40.224 9.365 1.00 . A A . 299 TYR OH 1 1
8 22575 1 1 11 TRP C C 0.538 31.079 12.223 1.00 . A A . 300 TRP C 1 1
8 22576 1 1 11 TRP CA C 1.168 31.963 11.154 1.00 . A A . 300 TRP CA 1 1
8 22577 1 1 11 TRP CB C 2.657 32.153 11.448 1.00 . A A . 300 TRP CB 1 1
8 22578 1 1 11 TRP CD1 C 3.031 29.765 10.716 1.00 . A A . 300 TRP CD1 1 1
8 22579 1 1 11 TRP CD2 C 4.732 31.119 10.135 1.00 . A A . 300 TRP CD2 1 1
8 22580 1 1 11 TRP CE2 C 5.066 29.823 9.670 1.00 . A A . 300 TRP CE2 1 1
8 22581 1 1 11 TRP CE3 C 5.644 32.164 9.896 1.00 . A A . 300 TRP CE3 1 1
8 22582 1 1 11 TRP CG C 3.435 31.053 10.797 1.00 . A A . 300 TRP CG 1 1
8 22583 1 1 11 TRP CH2 C 7.156 30.626 8.764 1.00 . A A . 300 TRP CH2 1 1
8 22584 1 1 11 TRP CZ2 C 6.262 29.575 8.993 1.00 . A A . 300 TRP CZ2 1 1
8 22585 1 1 11 TRP CZ3 C 6.847 31.918 9.214 1.00 . A A . 300 TRP CZ3 1 1
8 22586 1 1 11 TRP H H 0.977 34.059 11.404 1.00 . A A . 300 TRP H 1 1
8 22587 1 1 11 TRP HA H 1.055 31.488 10.193 1.00 . A A . 300 TRP HA 1 1
8 22588 1 1 11 TRP HB2 H 2.983 33.105 11.054 1.00 . A A . 300 TRP HB2 1 1
8 22589 1 1 11 TRP HB3 H 2.824 32.129 12.515 1.00 . A A . 300 TRP HB3 1 1
8 22590 1 1 11 TRP HD1 H 2.110 29.369 11.107 1.00 . A A . 300 TRP HD1 1 1
8 22591 1 1 11 TRP HE1 H 3.949 28.074 9.860 1.00 . A A . 300 TRP HE1 1 1
8 22592 1 1 11 TRP HE3 H 5.416 33.163 10.238 1.00 . A A . 300 TRP HE3 1 1
8 22593 1 1 11 TRP HH2 H 8.083 30.442 8.240 1.00 . A A . 300 TRP HH2 1 1
8 22594 1 1 11 TRP HZ2 H 6.496 28.580 8.653 1.00 . A A . 300 TRP HZ2 1 1
8 22595 1 1 11 TRP HZ3 H 7.539 32.728 9.036 1.00 . A A . 300 TRP HZ3 1 1
8 22596 1 1 11 TRP N N 0.493 33.255 11.120 1.00 . A A . 300 TRP N 1 1
8 22597 1 1 11 TRP NE1 N 3.998 29.034 10.050 1.00 . A A . 300 TRP NE1 1 1
8 22598 1 1 11 TRP O O 0.466 31.457 13.392 1.00 . A A . 300 TRP O 1 1
8 22599 1 1 12 VAL C C 0.164 27.662 12.823 1.00 . A A . 301 VAL C 1 1
8 22600 1 1 12 VAL CA C -0.581 28.990 12.741 1.00 . A A . 301 VAL CA 1 1
8 22601 1 1 12 VAL CB C -2.014 28.730 12.278 1.00 . A A . 301 VAL CB 1 1
8 22602 1 1 12 VAL CG1 C -2.810 30.035 12.310 1.00 . A A . 301 VAL CG1 1 1
8 22603 1 1 12 VAL CG2 C -1.988 28.184 10.847 1.00 . A A . 301 VAL CG2 1 1
8 22604 1 1 12 VAL H H 0.136 29.666 10.865 1.00 . A A . 301 VAL H 1 1
8 22605 1 1 12 VAL HA H -0.611 29.437 13.724 1.00 . A A . 301 VAL HA 1 1
8 22606 1 1 12 VAL HB H -2.479 28.006 12.933 1.00 . A A . 301 VAL HB 1 1
8 22607 1 1 12 VAL HG11 H -3.587 30.005 11.559 1.00 . A A . 301 VAL HG11 1 1
8 22608 1 1 12 VAL HG12 H -2.150 30.868 12.110 1.00 . A A . 301 VAL HG12 1 1
8 22609 1 1 12 VAL HG13 H -3.259 30.159 13.285 1.00 . A A . 301 VAL HG13 1 1
8 22610 1 1 12 VAL HG21 H -2.924 27.690 10.635 1.00 . A A . 301 VAL HG21 1 1
8 22611 1 1 12 VAL HG22 H -1.179 27.483 10.737 1.00 . A A . 301 VAL HG22 1 1
8 22612 1 1 12 VAL HG23 H -1.849 29.000 10.154 1.00 . A A . 301 VAL HG23 1 1
8 22613 1 1 12 VAL N N 0.065 29.909 11.812 1.00 . A A . 301 VAL N 1 1
8 22614 1 1 12 VAL O O 0.756 27.207 11.845 1.00 . A A . 301 VAL O 1 1
8 22615 1 1 13 ASP C C -0.136 24.647 13.607 1.00 . A A . 302 ASP C 1 1
8 22616 1 1 13 ASP CA C 0.747 25.743 14.195 1.00 . A A . 302 ASP CA 1 1
8 22617 1 1 13 ASP CB C 0.964 25.491 15.689 1.00 . A A . 302 ASP CB 1 1
8 22618 1 1 13 ASP CG C 1.928 24.327 15.887 1.00 . A A . 302 ASP CG 1 1
8 22619 1 1 13 ASP H H -0.402 27.438 14.730 1.00 . A A . 302 ASP H 1 1
8 22620 1 1 13 ASP HA H 1.703 25.739 13.691 1.00 . A A . 302 ASP HA 1 1
8 22621 1 1 13 ASP HB2 H 1.377 26.379 16.145 1.00 . A A . 302 ASP HB2 1 1
8 22622 1 1 13 ASP HB3 H 0.019 25.256 16.154 1.00 . A A . 302 ASP HB3 1 1
8 22623 1 1 13 ASP N N 0.103 27.034 13.994 1.00 . A A . 302 ASP N 1 1
8 22624 1 1 13 ASP O O -1.194 24.335 14.151 1.00 . A A . 302 ASP O 1 1
8 22625 1 1 13 ASP OD1 O 2.557 23.934 14.920 1.00 . A A . 302 ASP OD1 1 1
8 22626 1 1 13 ASP OD2 O 2.022 23.845 17.003 1.00 . A A . 302 ASP OD2 1 1
8 22627 1 1 14 VAL C C 0.076 21.661 12.080 1.00 . A A . 303 VAL C 1 1
8 22628 1 1 14 VAL CA C -0.488 23.052 11.811 1.00 . A A . 303 VAL CA 1 1
8 22629 1 1 14 VAL CB C -0.501 23.320 10.307 1.00 . A A . 303 VAL CB 1 1
8 22630 1 1 14 VAL CG1 C -1.084 22.112 9.573 1.00 . A A . 303 VAL CG1 1 1
8 22631 1 1 14 VAL CG2 C -1.361 24.554 10.024 1.00 . A A . 303 VAL CG2 1 1
8 22632 1 1 14 VAL H H 1.132 24.393 12.080 1.00 . A A . 303 VAL H 1 1
8 22633 1 1 14 VAL HA H -1.505 23.089 12.174 1.00 . A A . 303 VAL HA 1 1
8 22634 1 1 14 VAL HB H 0.508 23.496 9.965 1.00 . A A . 303 VAL HB 1 1
8 22635 1 1 14 VAL HG11 H -1.973 21.773 10.084 1.00 . A A . 303 VAL HG11 1 1
8 22636 1 1 14 VAL HG12 H -0.354 21.316 9.553 1.00 . A A . 303 VAL HG12 1 1
8 22637 1 1 14 VAL HG13 H -1.334 22.394 8.562 1.00 . A A . 303 VAL HG13 1 1
8 22638 1 1 14 VAL HG21 H -1.121 25.326 10.736 1.00 . A A . 303 VAL HG21 1 1
8 22639 1 1 14 VAL HG22 H -2.405 24.294 10.113 1.00 . A A . 303 VAL HG22 1 1
8 22640 1 1 14 VAL HG23 H -1.161 24.910 9.024 1.00 . A A . 303 VAL HG23 1 1
8 22641 1 1 14 VAL N N 0.291 24.089 12.480 1.00 . A A . 303 VAL N 1 1
8 22642 1 1 14 VAL O O 1.277 21.427 11.949 1.00 . A A . 303 VAL O 1 1
8 22643 1 1 15 THR C C -1.236 18.399 11.883 1.00 . A A . 304 THR C 1 1
8 22644 1 1 15 THR CA C -0.405 19.365 12.722 1.00 . A A . 304 THR CA 1 1
8 22645 1 1 15 THR CB C -0.586 19.050 14.208 1.00 . A A . 304 THR CB 1 1
8 22646 1 1 15 THR CG2 C 0.587 19.631 14.997 1.00 . A A . 304 THR CG2 1 1
8 22647 1 1 15 THR H H -1.754 20.986 12.523 1.00 . A A . 304 THR H 1 1
8 22648 1 1 15 THR HA H 0.637 19.241 12.462 1.00 . A A . 304 THR HA 1 1
8 22649 1 1 15 THR HB H -0.615 17.980 14.350 1.00 . A A . 304 THR HB 1 1
8 22650 1 1 15 THR HG1 H -1.971 20.414 14.149 1.00 . A A . 304 THR HG1 1 1
8 22651 1 1 15 THR HG21 H 1.510 19.192 14.648 1.00 . A A . 304 THR HG21 1 1
8 22652 1 1 15 THR HG22 H 0.458 19.412 16.047 1.00 . A A . 304 THR HG22 1 1
8 22653 1 1 15 THR HG23 H 0.621 20.701 14.855 1.00 . A A . 304 THR HG23 1 1
8 22654 1 1 15 THR N N -0.809 20.739 12.445 1.00 . A A . 304 THR N 1 1
8 22655 1 1 15 THR O O -2.453 18.547 11.776 1.00 . A A . 304 THR O 1 1
8 22656 1 1 15 THR OG1 O -1.802 19.623 14.667 1.00 . A A . 304 THR OG1 1 1
8 22657 1 1 16 LEU C C -2.130 15.508 11.261 1.00 . A A . 305 LEU C 1 1
8 22658 1 1 16 LEU CA C -1.257 16.448 10.435 1.00 . A A . 305 LEU CA 1 1
8 22659 1 1 16 LEU CB C -0.233 15.624 9.650 1.00 . A A . 305 LEU CB 1 1
8 22660 1 1 16 LEU CD1 C 1.556 15.704 7.903 1.00 . A A . 305 LEU CD1 1 1
8 22661 1 1 16 LEU CD2 C -0.369 17.295 7.797 1.00 . A A . 305 LEU CD2 1 1
8 22662 1 1 16 LEU CG C 0.579 16.542 8.733 1.00 . A A . 305 LEU CG 1 1
8 22663 1 1 16 LEU H H 0.401 17.360 11.392 1.00 . A A . 305 LEU H 1 1
8 22664 1 1 16 LEU HA H -1.888 16.974 9.739 1.00 . A A . 305 LEU HA 1 1
8 22665 1 1 16 LEU HB2 H 0.432 15.126 10.341 1.00 . A A . 305 LEU HB2 1 1
8 22666 1 1 16 LEU HB3 H -0.747 14.887 9.052 1.00 . A A . 305 LEU HB3 1 1
8 22667 1 1 16 LEU HD11 H 1.013 15.176 7.134 1.00 . A A . 305 LEU HD11 1 1
8 22668 1 1 16 LEU HD12 H 2.056 14.993 8.544 1.00 . A A . 305 LEU HD12 1 1
8 22669 1 1 16 LEU HD13 H 2.288 16.353 7.445 1.00 . A A . 305 LEU HD13 1 1
8 22670 1 1 16 LEU HD21 H -0.723 18.190 8.286 1.00 . A A . 305 LEU HD21 1 1
8 22671 1 1 16 LEU HD22 H -1.209 16.664 7.546 1.00 . A A . 305 LEU HD22 1 1
8 22672 1 1 16 LEU HD23 H 0.157 17.567 6.893 1.00 . A A . 305 LEU HD23 1 1
8 22673 1 1 16 LEU HG H 1.133 17.251 9.333 1.00 . A A . 305 LEU HG 1 1
8 22674 1 1 16 LEU N N -0.571 17.422 11.279 1.00 . A A . 305 LEU N 1 1
8 22675 1 1 16 LEU O O -1.809 15.185 12.405 1.00 . A A . 305 LEU O 1 1
8 22676 1 1 17 ALA C C -4.084 12.772 10.674 1.00 . A A . 306 ALA C 1 1
8 22677 1 1 17 ALA CA C -4.143 14.145 11.336 1.00 . A A . 306 ALA CA 1 1
8 22678 1 1 17 ALA CB C -5.572 14.687 11.280 1.00 . A A . 306 ALA CB 1 1
8 22679 1 1 17 ALA H H -3.428 15.348 9.746 1.00 . A A . 306 ALA H 1 1
8 22680 1 1 17 ALA HA H -3.846 14.046 12.371 1.00 . A A . 306 ALA HA 1 1
8 22681 1 1 17 ALA HB1 H -5.952 14.811 12.284 1.00 . A A . 306 ALA HB1 1 1
8 22682 1 1 17 ALA HB2 H -6.205 13.998 10.739 1.00 . A A . 306 ALA HB2 1 1
8 22683 1 1 17 ALA HB3 H -5.572 15.643 10.777 1.00 . A A . 306 ALA HB3 1 1
8 22684 1 1 17 ALA N N -3.231 15.063 10.663 1.00 . A A . 306 ALA N 1 1
8 22685 1 1 17 ALA O O -4.163 12.662 9.452 1.00 . A A . 306 ALA O 1 1
8 22686 1 1 18 THR C C -5.173 9.899 10.401 1.00 . A A . 307 THR C 1 1
8 22687 1 1 18 THR CA C -3.834 10.373 10.953 1.00 . A A . 307 THR CA 1 1
8 22688 1 1 18 THR CB C -3.364 9.418 12.051 1.00 . A A . 307 THR CB 1 1
8 22689 1 1 18 THR CG2 C -1.925 9.759 12.439 1.00 . A A . 307 THR CG2 1 1
8 22690 1 1 18 THR H H -3.852 11.876 12.450 1.00 . A A . 307 THR H 1 1
8 22691 1 1 18 THR HA H -3.112 10.361 10.155 1.00 . A A . 307 THR HA 1 1
8 22692 1 1 18 THR HB H -3.404 8.403 11.688 1.00 . A A . 307 THR HB 1 1
8 22693 1 1 18 THR HG1 H -3.734 10.056 13.850 1.00 . A A . 307 THR HG1 1 1
8 22694 1 1 18 THR HG21 H -1.714 9.361 13.420 1.00 . A A . 307 THR HG21 1 1
8 22695 1 1 18 THR HG22 H -1.798 10.832 12.449 1.00 . A A . 307 THR HG22 1 1
8 22696 1 1 18 THR HG23 H -1.247 9.323 11.721 1.00 . A A . 307 THR HG23 1 1
8 22697 1 1 18 THR N N -3.924 11.730 11.483 1.00 . A A . 307 THR N 1 1
8 22698 1 1 18 THR O O -6.171 9.845 11.120 1.00 . A A . 307 THR O 1 1
8 22699 1 1 18 THR OG1 O -4.208 9.552 13.185 1.00 . A A . 307 THR OG1 1 1
8 22700 1 1 19 ASN C C -6.183 7.646 7.952 1.00 . A A . 308 ASN C 1 1
8 22701 1 1 19 ASN CA C -6.395 9.062 8.474 1.00 . A A . 308 ASN CA 1 1
8 22702 1 1 19 ASN CB C -6.784 9.985 7.317 1.00 . A A . 308 ASN CB 1 1
8 22703 1 1 19 ASN CG C -5.810 9.812 6.158 1.00 . A A . 308 ASN CG 1 1
8 22704 1 1 19 ASN H H -4.352 9.603 8.600 1.00 . A A . 308 ASN H 1 1
8 22705 1 1 19 ASN HA H -7.200 9.050 9.195 1.00 . A A . 308 ASN HA 1 1
8 22706 1 1 19 ASN HB2 H -7.783 9.742 6.985 1.00 . A A . 308 ASN HB2 1 1
8 22707 1 1 19 ASN HB3 H -6.759 11.011 7.654 1.00 . A A . 308 ASN HB3 1 1
8 22708 1 1 19 ASN HD21 H -5.572 11.763 5.875 1.00 . A A . 308 ASN HD21 1 1
8 22709 1 1 19 ASN HD22 H -4.690 10.765 4.822 1.00 . A A . 308 ASN HD22 1 1
8 22710 1 1 19 ASN N N -5.181 9.546 9.119 1.00 . A A . 308 ASN N 1 1
8 22711 1 1 19 ASN ND2 N -5.315 10.867 5.570 1.00 . A A . 308 ASN ND2 1 1
8 22712 1 1 19 ASN O O -5.050 7.226 7.716 1.00 . A A . 308 ASN O 1 1
8 22713 1 1 19 ASN OD1 O -5.488 8.685 5.780 1.00 . A A . 308 ASN OD1 1 1
8 22714 1 1 20 ASN C C -7.709 5.443 5.861 1.00 . A A . 309 ASN C 1 1
8 22715 1 1 20 ASN CA C -7.205 5.536 7.301 1.00 . A A . 309 ASN CA 1 1
8 22716 1 1 20 ASN CB C -8.045 4.623 8.209 1.00 . A A . 309 ASN CB 1 1
8 22717 1 1 20 ASN CG C -8.253 5.284 9.569 1.00 . A A . 309 ASN CG 1 1
8 22718 1 1 20 ASN H H -8.153 7.299 8.000 1.00 . A A . 309 ASN H 1 1
8 22719 1 1 20 ASN HA H -6.176 5.205 7.332 1.00 . A A . 309 ASN HA 1 1
8 22720 1 1 20 ASN HB2 H -9.007 4.443 7.752 1.00 . A A . 309 ASN HB2 1 1
8 22721 1 1 20 ASN HB3 H -7.532 3.682 8.345 1.00 . A A . 309 ASN HB3 1 1
8 22722 1 1 20 ASN HD21 H -6.954 4.110 10.504 1.00 . A A . 309 ASN HD21 1 1
8 22723 1 1 20 ASN HD22 H -7.713 5.273 11.480 1.00 . A A . 309 ASN HD22 1 1
8 22724 1 1 20 ASN N N -7.278 6.912 7.786 1.00 . A A . 309 ASN N 1 1
8 22725 1 1 20 ASN ND2 N -7.584 4.853 10.603 1.00 . A A . 309 ASN ND2 1 1
8 22726 1 1 20 ASN O O -8.508 4.566 5.529 1.00 . A A . 309 ASN O 1 1
8 22727 1 1 20 ASN OD1 O -9.046 6.218 9.691 1.00 . A A . 309 ASN OD1 1 1
8 22728 1 1 21 ILE C C -6.491 6.668 2.691 1.00 . A A . 310 ILE C 1 1
8 22729 1 1 21 ILE CA C -7.665 6.348 3.611 1.00 . A A . 310 ILE CA 1 1
8 22730 1 1 21 ILE CB C -8.779 7.374 3.398 1.00 . A A . 310 ILE CB 1 1
8 22731 1 1 21 ILE CD1 C -11.030 7.756 2.370 1.00 . A A . 310 ILE CD1 1 1
8 22732 1 1 21 ILE CG1 C -9.877 6.759 2.525 1.00 . A A . 310 ILE CG1 1 1
8 22733 1 1 21 ILE CG2 C -8.209 8.613 2.703 1.00 . A A . 310 ILE CG2 1 1
8 22734 1 1 21 ILE H H -6.609 7.029 5.320 1.00 . A A . 310 ILE H 1 1
8 22735 1 1 21 ILE HA H -8.040 5.365 3.361 1.00 . A A . 310 ILE HA 1 1
8 22736 1 1 21 ILE HB H -9.194 7.658 4.355 1.00 . A A . 310 ILE HB 1 1
8 22737 1 1 21 ILE HD11 H -10.679 8.633 1.845 1.00 . A A . 310 ILE HD11 1 1
8 22738 1 1 21 ILE HD12 H -11.393 8.041 3.346 1.00 . A A . 310 ILE HD12 1 1
8 22739 1 1 21 ILE HD13 H -11.829 7.296 1.808 1.00 . A A . 310 ILE HD13 1 1
8 22740 1 1 21 ILE HG12 H -9.472 6.521 1.552 1.00 . A A . 310 ILE HG12 1 1
8 22741 1 1 21 ILE HG13 H -10.246 5.858 2.992 1.00 . A A . 310 ILE HG13 1 1
8 22742 1 1 21 ILE HG21 H -8.015 8.393 1.664 1.00 . A A . 310 ILE HG21 1 1
8 22743 1 1 21 ILE HG22 H -7.294 8.916 3.189 1.00 . A A . 310 ILE HG22 1 1
8 22744 1 1 21 ILE HG23 H -8.928 9.417 2.766 1.00 . A A . 310 ILE HG23 1 1
8 22745 1 1 21 ILE N N -7.243 6.350 5.006 1.00 . A A . 310 ILE N 1 1
8 22746 1 1 21 ILE O O -6.643 6.719 1.470 1.00 . A A . 310 ILE O 1 1
8 22747 1 1 22 SER C C -2.981 6.269 2.904 1.00 . A A . 311 SER C 1 1
8 22748 1 1 22 SER CA C -4.128 7.192 2.506 1.00 . A A . 311 SER CA 1 1
8 22749 1 1 22 SER CB C -3.719 8.648 2.737 1.00 . A A . 311 SER CB 1 1
8 22750 1 1 22 SER H H -5.260 6.825 4.260 1.00 . A A . 311 SER H 1 1
8 22751 1 1 22 SER HA H -4.340 7.053 1.456 1.00 . A A . 311 SER HA 1 1
8 22752 1 1 22 SER HB2 H -3.022 8.956 1.984 1.00 . A A . 311 SER HB2 1 1
8 22753 1 1 22 SER HB3 H -4.597 9.277 2.689 1.00 . A A . 311 SER HB3 1 1
8 22754 1 1 22 SER HG H -3.773 8.572 4.681 1.00 . A A . 311 SER HG 1 1
8 22755 1 1 22 SER N N -5.322 6.881 3.283 1.00 . A A . 311 SER N 1 1
8 22756 1 1 22 SER O O -2.933 5.775 4.029 1.00 . A A . 311 SER O 1 1
8 22757 1 1 22 SER OG O -3.109 8.767 4.016 1.00 . A A . 311 SER OG 1 1
8 22758 1 1 23 HIS C C 0.247 5.980 2.811 1.00 . A A . 312 HIS C 1 1
8 22759 1 1 23 HIS CA C -0.922 5.159 2.271 1.00 . A A . 312 HIS CA 1 1
8 22760 1 1 23 HIS CB C -0.497 4.401 1.002 1.00 . A A . 312 HIS CB 1 1
8 22761 1 1 23 HIS CD2 C 0.877 2.513 2.212 1.00 . A A . 312 HIS CD2 1 1
8 22762 1 1 23 HIS CE1 C -0.090 0.794 1.316 1.00 . A A . 312 HIS CE1 1 1
8 22763 1 1 23 HIS CG C -0.082 2.997 1.358 1.00 . A A . 312 HIS CG 1 1
8 22764 1 1 23 HIS H H -2.137 6.444 1.096 1.00 . A A . 312 HIS H 1 1
8 22765 1 1 23 HIS HA H -1.218 4.443 3.024 1.00 . A A . 312 HIS HA 1 1
8 22766 1 1 23 HIS HB2 H -1.327 4.363 0.312 1.00 . A A . 312 HIS HB2 1 1
8 22767 1 1 23 HIS HB3 H 0.334 4.908 0.534 1.00 . A A . 312 HIS HB3 1 1
8 22768 1 1 23 HIS HD1 H -1.414 1.887 0.141 1.00 . A A . 312 HIS HD1 1 1
8 22769 1 1 23 HIS HD2 H 1.537 3.120 2.815 1.00 . A A . 312 HIS HD2 1 1
8 22770 1 1 23 HIS HE1 H -0.357 -0.221 1.062 1.00 . A A . 312 HIS HE1 1 1
8 22771 1 1 23 HIS N N -2.057 6.031 1.980 1.00 . A A . 312 HIS N 1 1
8 22772 1 1 23 HIS ND1 N -0.686 1.882 0.797 1.00 . A A . 312 HIS ND1 1 1
8 22773 1 1 23 HIS NE2 N 0.871 1.121 2.184 1.00 . A A . 312 HIS NE2 1 1
8 22774 1 1 23 HIS O O 1.333 5.453 3.048 1.00 . A A . 312 HIS O 1 1
8 22775 1 1 24 ALA C C 1.508 7.736 4.899 1.00 . A A . 313 ALA C 1 1
8 22776 1 1 24 ALA CA C 1.050 8.166 3.508 1.00 . A A . 313 ALA CA 1 1
8 22777 1 1 24 ALA CB C 0.518 9.597 3.571 1.00 . A A . 313 ALA CB 1 1
8 22778 1 1 24 ALA H H -0.873 7.642 2.792 1.00 . A A . 313 ALA H 1 1
8 22779 1 1 24 ALA HA H 1.896 8.137 2.837 1.00 . A A . 313 ALA HA 1 1
8 22780 1 1 24 ALA HB1 H -0.371 9.676 2.964 1.00 . A A . 313 ALA HB1 1 1
8 22781 1 1 24 ALA HB2 H 1.269 10.280 3.200 1.00 . A A . 313 ALA HB2 1 1
8 22782 1 1 24 ALA HB3 H 0.276 9.853 4.593 1.00 . A A . 313 ALA HB3 1 1
8 22783 1 1 24 ALA N N 0.013 7.278 3.000 1.00 . A A . 313 ALA N 1 1
8 22784 1 1 24 ALA O O 0.791 7.034 5.613 1.00 . A A . 313 ALA O 1 1
8 22785 1 1 25 VAL C C 3.537 9.116 7.380 1.00 . A A . 314 VAL C 1 1
8 22786 1 1 25 VAL CA C 3.258 7.841 6.592 1.00 . A A . 314 VAL CA 1 1
8 22787 1 1 25 VAL CB C 4.550 7.045 6.424 1.00 . A A . 314 VAL CB 1 1
8 22788 1 1 25 VAL CG1 C 4.964 6.451 7.770 1.00 . A A . 314 VAL CG1 1 1
8 22789 1 1 25 VAL CG2 C 4.320 5.915 5.418 1.00 . A A . 314 VAL CG2 1 1
8 22790 1 1 25 VAL H H 3.227 8.733 4.668 1.00 . A A . 314 VAL H 1 1
8 22791 1 1 25 VAL HA H 2.545 7.241 7.137 1.00 . A A . 314 VAL HA 1 1
8 22792 1 1 25 VAL HB H 5.332 7.697 6.063 1.00 . A A . 314 VAL HB 1 1
8 22793 1 1 25 VAL HG11 H 4.202 5.765 8.111 1.00 . A A . 314 VAL HG11 1 1
8 22794 1 1 25 VAL HG12 H 5.083 7.245 8.492 1.00 . A A . 314 VAL HG12 1 1
8 22795 1 1 25 VAL HG13 H 5.899 5.923 7.658 1.00 . A A . 314 VAL HG13 1 1
8 22796 1 1 25 VAL HG21 H 3.396 5.408 5.651 1.00 . A A . 314 VAL HG21 1 1
8 22797 1 1 25 VAL HG22 H 5.140 5.214 5.470 1.00 . A A . 314 VAL HG22 1 1
8 22798 1 1 25 VAL HG23 H 4.263 6.328 4.422 1.00 . A A . 314 VAL HG23 1 1
8 22799 1 1 25 VAL N N 2.705 8.173 5.280 1.00 . A A . 314 VAL N 1 1
8 22800 1 1 25 VAL O O 4.460 9.865 7.060 1.00 . A A . 314 VAL O 1 1
8 22801 1 1 26 ILE C C 3.812 10.306 10.399 1.00 . A A . 315 ILE C 1 1
8 22802 1 1 26 ILE CA C 2.886 10.565 9.215 1.00 . A A . 315 ILE CA 1 1
8 22803 1 1 26 ILE CB C 1.519 11.032 9.719 1.00 . A A . 315 ILE CB 1 1
8 22804 1 1 26 ILE CD1 C -0.825 11.477 8.975 1.00 . A A . 315 ILE CD1 1 1
8 22805 1 1 26 ILE CG1 C 0.635 11.393 8.523 1.00 . A A . 315 ILE CG1 1 1
8 22806 1 1 26 ILE CG2 C 1.694 12.263 10.612 1.00 . A A . 315 ILE CG2 1 1
8 22807 1 1 26 ILE H H 2.000 8.740 8.604 1.00 . A A . 315 ILE H 1 1
8 22808 1 1 26 ILE HA H 3.313 11.347 8.605 1.00 . A A . 315 ILE HA 1 1
8 22809 1 1 26 ILE HB H 1.058 10.238 10.288 1.00 . A A . 315 ILE HB 1 1
8 22810 1 1 26 ILE HD11 H -0.991 12.415 9.484 1.00 . A A . 315 ILE HD11 1 1
8 22811 1 1 26 ILE HD12 H -1.041 10.660 9.644 1.00 . A A . 315 ILE HD12 1 1
8 22812 1 1 26 ILE HD13 H -1.473 11.417 8.112 1.00 . A A . 315 ILE HD13 1 1
8 22813 1 1 26 ILE HG12 H 0.944 12.347 8.122 1.00 . A A . 315 ILE HG12 1 1
8 22814 1 1 26 ILE HG13 H 0.730 10.634 7.762 1.00 . A A . 315 ILE HG13 1 1
8 22815 1 1 26 ILE HG21 H 2.380 12.953 10.143 1.00 . A A . 315 ILE HG21 1 1
8 22816 1 1 26 ILE HG22 H 2.090 11.957 11.569 1.00 . A A . 315 ILE HG22 1 1
8 22817 1 1 26 ILE HG23 H 0.738 12.744 10.753 1.00 . A A . 315 ILE HG23 1 1
8 22818 1 1 26 ILE N N 2.726 9.367 8.401 1.00 . A A . 315 ILE N 1 1
8 22819 1 1 26 ILE O O 3.697 9.290 11.084 1.00 . A A . 315 ILE O 1 1
8 22820 1 1 27 ALA C C 4.933 11.040 13.066 1.00 . A A . 316 ALA C 1 1
8 22821 1 1 27 ALA CA C 5.675 11.114 11.736 1.00 . A A . 316 ALA CA 1 1
8 22822 1 1 27 ALA CB C 6.624 12.313 11.744 1.00 . A A . 316 ALA CB 1 1
8 22823 1 1 27 ALA H H 4.772 12.028 10.053 1.00 . A A . 316 ALA H 1 1
8 22824 1 1 27 ALA HA H 6.253 10.211 11.605 1.00 . A A . 316 ALA HA 1 1
8 22825 1 1 27 ALA HB1 H 7.007 12.467 12.743 1.00 . A A . 316 ALA HB1 1 1
8 22826 1 1 27 ALA HB2 H 6.090 13.196 11.425 1.00 . A A . 316 ALA HB2 1 1
8 22827 1 1 27 ALA HB3 H 7.446 12.123 11.070 1.00 . A A . 316 ALA HB3 1 1
8 22828 1 1 27 ALA N N 4.730 11.239 10.633 1.00 . A A . 316 ALA N 1 1
8 22829 1 1 27 ALA O O 3.709 11.160 13.111 1.00 . A A . 316 ALA O 1 1
8 22830 1 1 28 GLU C C 4.649 12.130 15.965 1.00 . A A . 317 GLU C 1 1
8 22831 1 1 28 GLU CA C 5.076 10.752 15.472 1.00 . A A . 317 GLU CA 1 1
8 22832 1 1 28 GLU CB C 6.074 10.145 16.460 1.00 . A A . 317 GLU CB 1 1
8 22833 1 1 28 GLU CD C 6.359 9.328 18.808 1.00 . A A . 317 GLU CD 1 1
8 22834 1 1 28 GLU CG C 5.444 10.087 17.853 1.00 . A A . 317 GLU CG 1 1
8 22835 1 1 28 GLU H H 6.651 10.753 14.053 1.00 . A A . 317 GLU H 1 1
8 22836 1 1 28 GLU HA H 4.207 10.114 15.419 1.00 . A A . 317 GLU HA 1 1
8 22837 1 1 28 GLU HB2 H 6.334 9.146 16.140 1.00 . A A . 317 GLU HB2 1 1
8 22838 1 1 28 GLU HB3 H 6.964 10.755 16.494 1.00 . A A . 317 GLU HB3 1 1
8 22839 1 1 28 GLU HG2 H 5.298 11.092 18.222 1.00 . A A . 317 GLU HG2 1 1
8 22840 1 1 28 GLU HG3 H 4.491 9.584 17.796 1.00 . A A . 317 GLU HG3 1 1
8 22841 1 1 28 GLU N N 5.679 10.841 14.147 1.00 . A A . 317 GLU N 1 1
8 22842 1 1 28 GLU O O 3.659 12.266 16.684 1.00 . A A . 317 GLU O 1 1
8 22843 1 1 28 GLU OE1 O 7.530 9.663 18.866 1.00 . A A . 317 GLU OE1 1 1
8 22844 1 1 28 GLU OE2 O 5.875 8.426 19.470 1.00 . A A . 317 GLU OE2 1 1
8 22845 1 1 29 ASP C C 3.983 15.101 15.125 1.00 . A A . 318 ASP C 1 1
8 22846 1 1 29 ASP CA C 5.102 14.518 15.981 1.00 . A A . 318 ASP CA 1 1
8 22847 1 1 29 ASP CB C 6.351 15.388 15.844 1.00 . A A . 318 ASP CB 1 1
8 22848 1 1 29 ASP CG C 6.792 15.435 14.385 1.00 . A A . 318 ASP CG 1 1
8 22849 1 1 29 ASP H H 6.183 12.981 15.002 1.00 . A A . 318 ASP H 1 1
8 22850 1 1 29 ASP HA H 4.790 14.516 17.015 1.00 . A A . 318 ASP HA 1 1
8 22851 1 1 29 ASP HB2 H 6.129 16.389 16.185 1.00 . A A . 318 ASP HB2 1 1
8 22852 1 1 29 ASP HB3 H 7.146 14.972 16.444 1.00 . A A . 318 ASP HB3 1 1
8 22853 1 1 29 ASP N N 5.405 13.150 15.574 1.00 . A A . 318 ASP N 1 1
8 22854 1 1 29 ASP O O 3.520 16.216 15.368 1.00 . A A . 318 ASP O 1 1
8 22855 1 1 29 ASP OD1 O 6.080 14.898 13.554 1.00 . A A . 318 ASP OD1 1 1
8 22856 1 1 29 ASP OD2 O 7.835 16.007 14.121 1.00 . A A . 318 ASP OD2 1 1
8 22857 1 1 30 LYS C C 2.925 16.092 12.533 1.00 . A A . 319 LYS C 1 1
8 22858 1 1 30 LYS CA C 2.499 14.807 13.231 1.00 . A A . 319 LYS CA 1 1
8 22859 1 1 30 LYS CB C 1.221 15.060 14.030 1.00 . A A . 319 LYS CB 1 1
8 22860 1 1 30 LYS CD C 0.093 12.830 14.147 1.00 . A A . 319 LYS CD 1 1
8 22861 1 1 30 LYS CE C -0.537 11.840 15.127 1.00 . A A . 319 LYS CE 1 1
8 22862 1 1 30 LYS CG C 0.929 13.852 14.921 1.00 . A A . 319 LYS CG 1 1
8 22863 1 1 30 LYS H H 3.967 13.468 13.967 1.00 . A A . 319 LYS H 1 1
8 22864 1 1 30 LYS HA H 2.305 14.050 12.488 1.00 . A A . 319 LYS HA 1 1
8 22865 1 1 30 LYS HB2 H 1.352 15.939 14.645 1.00 . A A . 319 LYS HB2 1 1
8 22866 1 1 30 LYS HB3 H 0.398 15.219 13.350 1.00 . A A . 319 LYS HB3 1 1
8 22867 1 1 30 LYS HD2 H -0.688 13.338 13.601 1.00 . A A . 319 LYS HD2 1 1
8 22868 1 1 30 LYS HD3 H 0.727 12.295 13.456 1.00 . A A . 319 LYS HD3 1 1
8 22869 1 1 30 LYS HE2 H -0.967 12.377 15.959 1.00 . A A . 319 LYS HE2 1 1
8 22870 1 1 30 LYS HE3 H -1.310 11.279 14.627 1.00 . A A . 319 LYS HE3 1 1
8 22871 1 1 30 LYS HG2 H 1.856 13.395 15.237 1.00 . A A . 319 LYS HG2 1 1
8 22872 1 1 30 LYS HG3 H 0.378 14.177 15.791 1.00 . A A . 319 LYS HG3 1 1
8 22873 1 1 30 LYS HZ1 H 0.366 9.965 15.207 1.00 . A A . 319 LYS HZ1 1 1
8 22874 1 1 30 LYS HZ2 H 0.444 10.834 16.665 1.00 . A A . 319 LYS HZ2 1 1
8 22875 1 1 30 LYS HZ3 H 1.449 11.261 15.363 1.00 . A A . 319 LYS HZ3 1 1
8 22876 1 1 30 LYS N N 3.558 14.346 14.119 1.00 . A A . 319 LYS N 1 1
8 22877 1 1 30 LYS NZ N 0.509 10.904 15.628 1.00 . A A . 319 LYS NZ 1 1
8 22878 1 1 30 LYS O O 2.105 16.975 12.278 1.00 . A A . 319 LYS O 1 1
8 22879 1 1 31 ARG C C 5.571 16.976 10.345 1.00 . A A . 320 ARG C 1 1
8 22880 1 1 31 ARG CA C 4.748 17.372 11.566 1.00 . A A . 320 ARG CA 1 1
8 22881 1 1 31 ARG CB C 5.622 18.163 12.541 1.00 . A A . 320 ARG CB 1 1
8 22882 1 1 31 ARG CD C 5.599 19.639 14.556 1.00 . A A . 320 ARG CD 1 1
8 22883 1 1 31 ARG CG C 4.732 18.833 13.589 1.00 . A A . 320 ARG CG 1 1
8 22884 1 1 31 ARG CZ C 4.260 21.223 15.815 1.00 . A A . 320 ARG CZ 1 1
8 22885 1 1 31 ARG H H 4.821 15.455 12.464 1.00 . A A . 320 ARG H 1 1
8 22886 1 1 31 ARG HA H 3.929 17.999 11.246 1.00 . A A . 320 ARG HA 1 1
8 22887 1 1 31 ARG HB2 H 6.317 17.497 13.027 1.00 . A A . 320 ARG HB2 1 1
8 22888 1 1 31 ARG HB3 H 6.168 18.921 11.999 1.00 . A A . 320 ARG HB3 1 1
8 22889 1 1 31 ARG HD2 H 6.436 19.035 14.870 1.00 . A A . 320 ARG HD2 1 1
8 22890 1 1 31 ARG HD3 H 5.967 20.523 14.056 1.00 . A A . 320 ARG HD3 1 1
8 22891 1 1 31 ARG HE H 4.708 19.382 16.462 1.00 . A A . 320 ARG HE 1 1
8 22892 1 1 31 ARG HG2 H 4.031 19.492 13.097 1.00 . A A . 320 ARG HG2 1 1
8 22893 1 1 31 ARG HG3 H 4.192 18.077 14.138 1.00 . A A . 320 ARG HG3 1 1
8 22894 1 1 31 ARG HH11 H 4.928 21.831 14.029 1.00 . A A . 320 ARG HH11 1 1
8 22895 1 1 31 ARG HH12 H 3.980 22.983 14.906 1.00 . A A . 320 ARG HH12 1 1
8 22896 1 1 31 ARG HH21 H 3.462 20.889 17.621 1.00 . A A . 320 ARG HH21 1 1
8 22897 1 1 31 ARG HH22 H 3.148 22.451 16.940 1.00 . A A . 320 ARG HH22 1 1
8 22898 1 1 31 ARG N N 4.216 16.190 12.231 1.00 . A A . 320 ARG N 1 1
8 22899 1 1 31 ARG NE N 4.820 20.021 15.727 1.00 . A A . 320 ARG NE 1 1
8 22900 1 1 31 ARG NH1 N 4.401 22.078 14.841 1.00 . A A . 320 ARG NH1 1 1
8 22901 1 1 31 ARG NH2 N 3.569 21.546 16.875 1.00 . A A . 320 ARG NH2 1 1
8 22902 1 1 31 ARG O O 6.339 17.779 9.816 1.00 . A A . 320 ARG O 1 1
8 22903 1 1 32 GLN C C 5.378 14.086 8.089 1.00 . A A . 321 GLN C 1 1
8 22904 1 1 32 GLN CA C 6.130 15.243 8.739 1.00 . A A . 321 GLN CA 1 1
8 22905 1 1 32 GLN CB C 7.525 14.777 9.151 1.00 . A A . 321 GLN CB 1 1
8 22906 1 1 32 GLN CD C 9.823 14.299 8.282 1.00 . A A . 321 GLN CD 1 1
8 22907 1 1 32 GLN CG C 8.374 14.574 7.897 1.00 . A A . 321 GLN CG 1 1
8 22908 1 1 32 GLN H H 4.773 15.141 10.362 1.00 . A A . 321 GLN H 1 1
8 22909 1 1 32 GLN HA H 6.226 16.044 8.021 1.00 . A A . 321 GLN HA 1 1
8 22910 1 1 32 GLN HB2 H 7.984 15.523 9.783 1.00 . A A . 321 GLN HB2 1 1
8 22911 1 1 32 GLN HB3 H 7.451 13.846 9.686 1.00 . A A . 321 GLN HB3 1 1
8 22912 1 1 32 GLN HE21 H 9.559 12.339 8.458 1.00 . A A . 321 GLN HE21 1 1
8 22913 1 1 32 GLN HE22 H 11.134 12.890 8.773 1.00 . A A . 321 GLN HE22 1 1
8 22914 1 1 32 GLN HG2 H 7.988 13.735 7.336 1.00 . A A . 321 GLN HG2 1 1
8 22915 1 1 32 GLN HG3 H 8.331 15.463 7.287 1.00 . A A . 321 GLN HG3 1 1
8 22916 1 1 32 GLN N N 5.401 15.735 9.901 1.00 . A A . 321 GLN N 1 1
8 22917 1 1 32 GLN NE2 N 10.204 13.074 8.524 1.00 . A A . 321 GLN NE2 1 1
8 22918 1 1 32 GLN O O 4.809 13.242 8.779 1.00 . A A . 321 GLN O 1 1
8 22919 1 1 32 GLN OE1 O 10.630 15.225 8.363 1.00 . A A . 321 GLN OE1 1 1
8 22920 1 1 33 VAL C C 5.466 12.583 4.790 1.00 . A A . 322 VAL C 1 1
8 22921 1 1 33 VAL CA C 4.692 12.981 6.042 1.00 . A A . 322 VAL CA 1 1
8 22922 1 1 33 VAL CB C 3.285 13.432 5.656 1.00 . A A . 322 VAL CB 1 1
8 22923 1 1 33 VAL CG1 C 3.373 14.617 4.693 1.00 . A A . 322 VAL CG1 1 1
8 22924 1 1 33 VAL CG2 C 2.558 12.273 4.976 1.00 . A A . 322 VAL CG2 1 1
8 22925 1 1 33 VAL H H 5.852 14.743 6.256 1.00 . A A . 322 VAL H 1 1
8 22926 1 1 33 VAL HA H 4.613 12.120 6.688 1.00 . A A . 322 VAL HA 1 1
8 22927 1 1 33 VAL HB H 2.745 13.728 6.544 1.00 . A A . 322 VAL HB 1 1
8 22928 1 1 33 VAL HG11 H 2.402 15.080 4.602 1.00 . A A . 322 VAL HG11 1 1
8 22929 1 1 33 VAL HG12 H 3.700 14.270 3.724 1.00 . A A . 322 VAL HG12 1 1
8 22930 1 1 33 VAL HG13 H 4.080 15.336 5.077 1.00 . A A . 322 VAL HG13 1 1
8 22931 1 1 33 VAL HG21 H 1.527 12.544 4.807 1.00 . A A . 322 VAL HG21 1 1
8 22932 1 1 33 VAL HG22 H 2.601 11.399 5.610 1.00 . A A . 322 VAL HG22 1 1
8 22933 1 1 33 VAL HG23 H 3.032 12.055 4.031 1.00 . A A . 322 VAL HG23 1 1
8 22934 1 1 33 VAL N N 5.381 14.047 6.760 1.00 . A A . 322 VAL N 1 1
8 22935 1 1 33 VAL O O 6.055 13.429 4.118 1.00 . A A . 322 VAL O 1 1
8 22936 1 1 34 SER C C 5.399 9.655 2.663 1.00 . A A . 323 SER C 1 1
8 22937 1 1 34 SER CA C 6.173 10.793 3.312 1.00 . A A . 323 SER CA 1 1
8 22938 1 1 34 SER CB C 7.564 10.304 3.718 1.00 . A A . 323 SER CB 1 1
8 22939 1 1 34 SER H H 4.979 10.660 5.057 1.00 . A A . 323 SER H 1 1
8 22940 1 1 34 SER HA H 6.281 11.595 2.597 1.00 . A A . 323 SER HA 1 1
8 22941 1 1 34 SER HB2 H 8.066 9.888 2.861 1.00 . A A . 323 SER HB2 1 1
8 22942 1 1 34 SER HB3 H 8.139 11.135 4.101 1.00 . A A . 323 SER HB3 1 1
8 22943 1 1 34 SER HG H 6.500 9.157 4.876 1.00 . A A . 323 SER HG 1 1
8 22944 1 1 34 SER N N 5.463 11.290 4.484 1.00 . A A . 323 SER N 1 1
8 22945 1 1 34 SER O O 4.269 9.360 3.050 1.00 . A A . 323 SER O 1 1
8 22946 1 1 34 SER OG O 7.436 9.301 4.717 1.00 . A A . 323 SER OG 1 1
8 22947 1 1 35 SER C C 6.203 6.645 1.093 1.00 . A A . 324 SER C 1 1
8 22948 1 1 35 SER CA C 5.362 7.915 0.982 1.00 . A A . 324 SER CA 1 1
8 22949 1 1 35 SER CB C 5.154 8.272 -0.489 1.00 . A A . 324 SER CB 1 1
8 22950 1 1 35 SER H H 6.911 9.297 1.403 1.00 . A A . 324 SER H 1 1
8 22951 1 1 35 SER HA H 4.398 7.731 1.432 1.00 . A A . 324 SER HA 1 1
8 22952 1 1 35 SER HB2 H 6.100 8.252 -1.004 1.00 . A A . 324 SER HB2 1 1
8 22953 1 1 35 SER HB3 H 4.485 7.552 -0.942 1.00 . A A . 324 SER HB3 1 1
8 22954 1 1 35 SER HG H 3.646 9.502 -0.495 1.00 . A A . 324 SER HG 1 1
8 22955 1 1 35 SER N N 6.010 9.019 1.673 1.00 . A A . 324 SER N 1 1
8 22956 1 1 35 SER O O 7.341 6.687 1.561 1.00 . A A . 324 SER O 1 1
8 22957 1 1 35 SER OG O 4.599 9.578 -0.583 1.00 . A A . 324 SER OG 1 1
8 22958 1 1 36 ARG C C 5.910 3.364 -0.486 1.00 . A A . 325 ARG C 1 1
8 22959 1 1 36 ARG CA C 6.369 4.258 0.662 1.00 . A A . 325 ARG CA 1 1
8 22960 1 1 36 ARG CB C 6.140 3.545 2.004 1.00 . A A . 325 ARG CB 1 1
8 22961 1 1 36 ARG CD C 7.353 2.848 4.093 1.00 . A A . 325 ARG CD 1 1
8 22962 1 1 36 ARG CG C 7.253 3.916 2.999 1.00 . A A . 325 ARG CG 1 1
8 22963 1 1 36 ARG CZ C 9.138 3.699 5.515 1.00 . A A . 325 ARG CZ 1 1
8 22964 1 1 36 ARG H H 4.746 5.559 0.251 1.00 . A A . 325 ARG H 1 1
8 22965 1 1 36 ARG HA H 7.424 4.455 0.542 1.00 . A A . 325 ARG HA 1 1
8 22966 1 1 36 ARG HB2 H 5.185 3.847 2.408 1.00 . A A . 325 ARG HB2 1 1
8 22967 1 1 36 ARG HB3 H 6.142 2.475 1.851 1.00 . A A . 325 ARG HB3 1 1
8 22968 1 1 36 ARG HD2 H 6.377 2.420 4.267 1.00 . A A . 325 ARG HD2 1 1
8 22969 1 1 36 ARG HD3 H 8.031 2.071 3.772 1.00 . A A . 325 ARG HD3 1 1
8 22970 1 1 36 ARG HE H 7.206 3.661 6.043 1.00 . A A . 325 ARG HE 1 1
8 22971 1 1 36 ARG HG2 H 8.199 3.983 2.479 1.00 . A A . 325 ARG HG2 1 1
8 22972 1 1 36 ARG HG3 H 7.026 4.868 3.452 1.00 . A A . 325 ARG HG3 1 1
8 22973 1 1 36 ARG HH11 H 9.699 2.984 3.729 1.00 . A A . 325 ARG HH11 1 1
8 22974 1 1 36 ARG HH12 H 10.974 3.602 4.725 1.00 . A A . 325 ARG HH12 1 1
8 22975 1 1 36 ARG HH21 H 8.881 4.463 7.346 1.00 . A A . 325 ARG HH21 1 1
8 22976 1 1 36 ARG HH22 H 10.513 4.439 6.765 1.00 . A A . 325 ARG HH22 1 1
8 22977 1 1 36 ARG N N 5.648 5.527 0.633 1.00 . A A . 325 ARG N 1 1
8 22978 1 1 36 ARG NE N 7.843 3.442 5.332 1.00 . A A . 325 ARG NE 1 1
8 22979 1 1 36 ARG NH1 N 10.004 3.405 4.583 1.00 . A A . 325 ARG NH1 1 1
8 22980 1 1 36 ARG NH2 N 9.543 4.241 6.629 1.00 . A A . 325 ARG NH2 1 1
8 22981 1 1 36 ARG O O 5.176 2.398 -0.281 1.00 . A A . 325 ARG O 1 1
8 22982 1 1 37 ASN C C 7.254 2.541 -3.659 1.00 . A A . 326 ASN C 1 1
8 22983 1 1 37 ASN CA C 5.995 2.925 -2.883 1.00 . A A . 326 ASN CA 1 1
8 22984 1 1 37 ASN CB C 5.072 3.751 -3.782 1.00 . A A . 326 ASN CB 1 1
8 22985 1 1 37 ASN CG C 4.366 2.848 -4.791 1.00 . A A . 326 ASN CG 1 1
8 22986 1 1 37 ASN H H 6.938 4.478 -1.794 1.00 . A A . 326 ASN H 1 1
8 22987 1 1 37 ASN HA H 5.474 2.031 -2.579 1.00 . A A . 326 ASN HA 1 1
8 22988 1 1 37 ASN HB2 H 4.333 4.251 -3.171 1.00 . A A . 326 ASN HB2 1 1
8 22989 1 1 37 ASN HB3 H 5.655 4.490 -4.311 1.00 . A A . 326 ASN HB3 1 1
8 22990 1 1 37 ASN HD21 H 4.629 1.186 -3.733 1.00 . A A . 326 ASN HD21 1 1
8 22991 1 1 37 ASN HD22 H 3.806 0.987 -5.202 1.00 . A A . 326 ASN HD22 1 1
8 22992 1 1 37 ASN N N 6.354 3.697 -1.697 1.00 . A A . 326 ASN N 1 1
8 22993 1 1 37 ASN ND2 N 4.258 1.567 -4.555 1.00 . A A . 326 ASN ND2 1 1
8 22994 1 1 37 ASN O O 7.667 3.248 -4.578 1.00 . A A . 326 ASN O 1 1
8 22995 1 1 37 ASN OD1 O 3.899 3.323 -5.826 1.00 . A A . 326 ASN OD1 1 1
8 22996 1 1 38 PRO C C 8.915 0.670 -5.450 1.00 . A A . 327 PRO C 1 1
8 22997 1 1 38 PRO CA C 9.116 0.976 -3.970 1.00 . A A . 327 PRO CA 1 1
8 22998 1 1 38 PRO CB C 9.553 -0.275 -3.184 1.00 . A A . 327 PRO CB 1 1
8 22999 1 1 38 PRO CD C 7.441 0.550 -2.221 1.00 . A A . 327 PRO CD 1 1
8 23000 1 1 38 PRO CG C 8.562 -0.483 -2.073 1.00 . A A . 327 PRO CG 1 1
8 23001 1 1 38 PRO HA H 9.870 1.728 -3.876 1.00 . A A . 327 PRO HA 1 1
8 23002 1 1 38 PRO HB2 H 9.562 -1.138 -3.835 1.00 . A A . 327 PRO HB2 1 1
8 23003 1 1 38 PRO HB3 H 10.540 -0.122 -2.768 1.00 . A A . 327 PRO HB3 1 1
8 23004 1 1 38 PRO HD2 H 6.517 0.063 -2.489 1.00 . A A . 327 PRO HD2 1 1
8 23005 1 1 38 PRO HD3 H 7.318 1.109 -1.306 1.00 . A A . 327 PRO HD3 1 1
8 23006 1 1 38 PRO HG2 H 8.151 -1.483 -2.133 1.00 . A A . 327 PRO HG2 1 1
8 23007 1 1 38 PRO HG3 H 9.049 -0.349 -1.118 1.00 . A A . 327 PRO HG3 1 1
8 23008 1 1 38 PRO N N 7.872 1.445 -3.300 1.00 . A A . 327 PRO N 1 1
8 23009 1 1 38 PRO O O 8.014 1.214 -6.089 1.00 . A A . 327 PRO O 1 1
8 23010 1 1 39 GLN C C 8.240 -0.720 -7.799 1.00 . A A . 328 GLN C 1 1
8 23011 1 1 39 GLN CA C 9.691 -0.563 -7.393 1.00 . A A . 328 GLN CA 1 1
8 23012 1 1 39 GLN CB C 10.437 -1.879 -7.630 1.00 . A A . 328 GLN CB 1 1
8 23013 1 1 39 GLN CD C 12.664 -2.860 -8.195 1.00 . A A . 328 GLN CD 1 1
8 23014 1 1 39 GLN CG C 11.943 -1.618 -7.685 1.00 . A A . 328 GLN CG 1 1
8 23015 1 1 39 GLN H H 10.466 -0.595 -5.427 1.00 . A A . 328 GLN H 1 1
8 23016 1 1 39 GLN HA H 10.143 0.214 -7.992 1.00 . A A . 328 GLN HA 1 1
8 23017 1 1 39 GLN HB2 H 10.221 -2.562 -6.821 1.00 . A A . 328 GLN HB2 1 1
8 23018 1 1 39 GLN HB3 H 10.115 -2.315 -8.564 1.00 . A A . 328 GLN HB3 1 1
8 23019 1 1 39 GLN HE21 H 12.735 -2.219 -10.073 1.00 . A A . 328 GLN HE21 1 1
8 23020 1 1 39 GLN HE22 H 13.434 -3.742 -9.800 1.00 . A A . 328 GLN HE22 1 1
8 23021 1 1 39 GLN HG2 H 12.141 -0.792 -8.353 1.00 . A A . 328 GLN HG2 1 1
8 23022 1 1 39 GLN HG3 H 12.303 -1.376 -6.696 1.00 . A A . 328 GLN HG3 1 1
8 23023 1 1 39 GLN N N 9.770 -0.196 -5.988 1.00 . A A . 328 GLN N 1 1
8 23024 1 1 39 GLN NE2 N 12.969 -2.948 -9.461 1.00 . A A . 328 GLN NE2 1 1
8 23025 1 1 39 GLN O O 7.773 -0.092 -8.750 1.00 . A A . 328 GLN O 1 1
8 23026 1 1 39 GLN OE1 O 12.953 -3.774 -7.422 1.00 . A A . 328 GLN OE1 1 1
8 23027 1 1 40 ILE C C 5.412 -2.267 -6.109 1.00 . A A . 329 ILE C 1 1
8 23028 1 1 40 ILE CA C 6.129 -1.810 -7.349 1.00 . A A . 329 ILE CA 1 1
8 23029 1 1 40 ILE CB C 5.986 -2.820 -8.510 1.00 . A A . 329 ILE CB 1 1
8 23030 1 1 40 ILE CD1 C 6.240 -4.756 -6.960 1.00 . A A . 329 ILE CD1 1 1
8 23031 1 1 40 ILE CG1 C 5.402 -4.157 -8.070 1.00 . A A . 329 ILE CG1 1 1
8 23032 1 1 40 ILE CG2 C 7.351 -3.094 -9.112 1.00 . A A . 329 ILE CG2 1 1
8 23033 1 1 40 ILE H H 7.964 -2.037 -6.325 1.00 . A A . 329 ILE H 1 1
8 23034 1 1 40 ILE HA H 5.678 -0.880 -7.636 1.00 . A A . 329 ILE HA 1 1
8 23035 1 1 40 ILE HB H 5.356 -2.405 -9.259 1.00 . A A . 329 ILE HB 1 1
8 23036 1 1 40 ILE HD11 H 6.718 -5.650 -7.326 1.00 . A A . 329 ILE HD11 1 1
8 23037 1 1 40 ILE HD12 H 5.594 -4.999 -6.138 1.00 . A A . 329 ILE HD12 1 1
8 23038 1 1 40 ILE HD13 H 6.993 -4.049 -6.642 1.00 . A A . 329 ILE HD13 1 1
8 23039 1 1 40 ILE HG12 H 4.387 -4.024 -7.734 1.00 . A A . 329 ILE HG12 1 1
8 23040 1 1 40 ILE HG13 H 5.414 -4.828 -8.912 1.00 . A A . 329 ILE HG13 1 1
8 23041 1 1 40 ILE HG21 H 7.283 -3.943 -9.770 1.00 . A A . 329 ILE HG21 1 1
8 23042 1 1 40 ILE HG22 H 8.052 -3.307 -8.318 1.00 . A A . 329 ILE HG22 1 1
8 23043 1 1 40 ILE HG23 H 7.675 -2.230 -9.666 1.00 . A A . 329 ILE HG23 1 1
8 23044 1 1 40 ILE N N 7.532 -1.567 -7.067 1.00 . A A . 329 ILE N 1 1
8 23045 1 1 40 ILE O O 4.279 -2.734 -6.180 1.00 . A A . 329 ILE O 1 1
8 23046 1 1 41 MET C C 5.465 -3.927 -3.464 1.00 . A A . 330 MET C 1 1
8 23047 1 1 41 MET CA C 5.409 -2.436 -3.719 1.00 . A A . 330 MET CA 1 1
8 23048 1 1 41 MET CB C 3.960 -1.983 -3.826 1.00 . A A . 330 MET CB 1 1
8 23049 1 1 41 MET CE C 2.643 0.058 -0.570 1.00 . A A . 330 MET CE 1 1
8 23050 1 1 41 MET CG C 3.371 -1.770 -2.440 1.00 . A A . 330 MET CG 1 1
8 23051 1 1 41 MET H H 6.938 -1.663 -4.953 1.00 . A A . 330 MET H 1 1
8 23052 1 1 41 MET HA H 5.884 -1.926 -2.902 1.00 . A A . 330 MET HA 1 1
8 23053 1 1 41 MET HB2 H 3.923 -1.059 -4.393 1.00 . A A . 330 MET HB2 1 1
8 23054 1 1 41 MET HB3 H 3.393 -2.739 -4.349 1.00 . A A . 330 MET HB3 1 1
8 23055 1 1 41 MET HE1 H 1.711 0.136 -1.112 1.00 . A A . 330 MET HE1 1 1
8 23056 1 1 41 MET HE2 H 2.819 0.973 -0.028 1.00 . A A . 330 MET HE2 1 1
8 23057 1 1 41 MET HE3 H 2.594 -0.768 0.126 1.00 . A A . 330 MET HE3 1 1
8 23058 1 1 41 MET HG2 H 2.297 -1.725 -2.519 1.00 . A A . 330 MET HG2 1 1
8 23059 1 1 41 MET HG3 H 3.654 -2.593 -1.807 1.00 . A A . 330 MET HG3 1 1
8 23060 1 1 41 MET N N 6.051 -2.079 -4.961 1.00 . A A . 330 MET N 1 1
8 23061 1 1 41 MET O O 4.724 -4.445 -2.630 1.00 . A A . 330 MET O 1 1
8 23062 1 1 41 MET SD S 3.995 -0.222 -1.741 1.00 . A A . 330 MET SD 1 1
8 23063 1 1 42 TYR C C 5.031 -6.655 -3.900 1.00 . A A . 331 TYR C 1 1
8 23064 1 1 42 TYR CA C 6.439 -6.061 -3.991 1.00 . A A . 331 TYR CA 1 1
8 23065 1 1 42 TYR CB C 7.226 -6.336 -2.707 1.00 . A A . 331 TYR CB 1 1
8 23066 1 1 42 TYR CD1 C 7.782 -8.767 -3.011 1.00 . A A . 331 TYR CD1 1 1
8 23067 1 1 42 TYR CD2 C 6.268 -8.131 -1.229 1.00 . A A . 331 TYR CD2 1 1
8 23068 1 1 42 TYR CE1 C 7.661 -10.111 -2.636 1.00 . A A . 331 TYR CE1 1 1
8 23069 1 1 42 TYR CE2 C 6.144 -9.475 -0.853 1.00 . A A . 331 TYR CE2 1 1
8 23070 1 1 42 TYR CG C 7.087 -7.782 -2.308 1.00 . A A . 331 TYR CG 1 1
8 23071 1 1 42 TYR CZ C 6.842 -10.465 -1.556 1.00 . A A . 331 TYR CZ 1 1
8 23072 1 1 42 TYR H H 6.911 -4.167 -4.834 1.00 . A A . 331 TYR H 1 1
8 23073 1 1 42 TYR HA H 6.959 -6.496 -4.830 1.00 . A A . 331 TYR HA 1 1
8 23074 1 1 42 TYR HB2 H 8.268 -6.112 -2.876 1.00 . A A . 331 TYR HB2 1 1
8 23075 1 1 42 TYR HB3 H 6.848 -5.707 -1.915 1.00 . A A . 331 TYR HB3 1 1
8 23076 1 1 42 TYR HD1 H 8.413 -8.490 -3.843 1.00 . A A . 331 TYR HD1 1 1
8 23077 1 1 42 TYR HD2 H 5.730 -7.363 -0.689 1.00 . A A . 331 TYR HD2 1 1
8 23078 1 1 42 TYR HE1 H 8.200 -10.874 -3.179 1.00 . A A . 331 TYR HE1 1 1
8 23079 1 1 42 TYR HE2 H 5.512 -9.746 -0.020 1.00 . A A . 331 TYR HE2 1 1
8 23080 1 1 42 TYR HH H 7.399 -11.975 -0.529 1.00 . A A . 331 TYR HH 1 1
8 23081 1 1 42 TYR N N 6.336 -4.623 -4.177 1.00 . A A . 331 TYR N 1 1
8 23082 1 1 42 TYR O O 4.830 -7.751 -3.380 1.00 . A A . 331 TYR O 1 1
8 23083 1 1 42 TYR OH O 6.723 -11.789 -1.185 1.00 . A A . 331 TYR OH 1 1
8 23084 1 1 43 GLN C C 2.148 -6.693 -5.754 1.00 . A A . 332 GLN C 1 1
8 23085 1 1 43 GLN CA C 2.657 -6.317 -4.363 1.00 . A A . 332 GLN CA 1 1
8 23086 1 1 43 GLN CB C 1.806 -5.182 -3.760 1.00 . A A . 332 GLN CB 1 1
8 23087 1 1 43 GLN CD C 0.631 -3.028 -4.265 1.00 . A A . 332 GLN CD 1 1
8 23088 1 1 43 GLN CG C 1.234 -4.291 -4.869 1.00 . A A . 332 GLN CG 1 1
8 23089 1 1 43 GLN H H 4.279 -5.022 -4.787 1.00 . A A . 332 GLN H 1 1
8 23090 1 1 43 GLN HA H 2.575 -7.179 -3.732 1.00 . A A . 332 GLN HA 1 1
8 23091 1 1 43 GLN HB2 H 0.994 -5.605 -3.186 1.00 . A A . 332 GLN HB2 1 1
8 23092 1 1 43 GLN HB3 H 2.426 -4.582 -3.109 1.00 . A A . 332 GLN HB3 1 1
8 23093 1 1 43 GLN HE21 H 1.654 -1.804 -5.447 1.00 . A A . 332 GLN HE21 1 1
8 23094 1 1 43 GLN HE22 H 0.610 -1.045 -4.344 1.00 . A A . 332 GLN HE22 1 1
8 23095 1 1 43 GLN HG2 H 2.022 -4.017 -5.555 1.00 . A A . 332 GLN HG2 1 1
8 23096 1 1 43 GLN HG3 H 0.467 -4.829 -5.402 1.00 . A A . 332 GLN HG3 1 1
8 23097 1 1 43 GLN N N 4.054 -5.895 -4.400 1.00 . A A . 332 GLN N 1 1
8 23098 1 1 43 GLN NE2 N 0.996 -1.862 -4.722 1.00 . A A . 332 GLN NE2 1 1
8 23099 1 1 43 GLN O O 1.409 -7.665 -5.910 1.00 . A A . 332 GLN O 1 1
8 23100 1 1 43 GLN OE1 O -0.193 -3.105 -3.354 1.00 . A A . 332 GLN OE1 1 1
8 23101 1 1 44 ALA C C 1.179 -7.309 -8.293 1.00 . A A . 333 ALA C 1 1
8 23102 1 1 44 ALA CA C 2.137 -6.127 -8.144 1.00 . A A . 333 ALA CA 1 1
8 23103 1 1 44 ALA CB C 3.362 -6.398 -9.021 1.00 . A A . 333 ALA CB 1 1
8 23104 1 1 44 ALA H H 3.133 -5.150 -6.534 1.00 . A A . 333 ALA H 1 1
8 23105 1 1 44 ALA HA H 1.655 -5.234 -8.506 1.00 . A A . 333 ALA HA 1 1
8 23106 1 1 44 ALA HB1 H 4.152 -6.815 -8.420 1.00 . A A . 333 ALA HB1 1 1
8 23107 1 1 44 ALA HB2 H 3.696 -5.478 -9.464 1.00 . A A . 333 ALA HB2 1 1
8 23108 1 1 44 ALA HB3 H 3.101 -7.094 -9.806 1.00 . A A . 333 ALA HB3 1 1
8 23109 1 1 44 ALA N N 2.547 -5.907 -6.747 1.00 . A A . 333 ALA N 1 1
8 23110 1 1 44 ALA O O 1.616 -8.459 -8.337 1.00 . A A . 333 ALA O 1 1
8 23111 1 1 45 PRO C C -0.930 -8.781 -9.983 1.00 . A A . 334 PRO C 1 1
8 23112 1 1 45 PRO CA C -1.087 -8.151 -8.604 1.00 . A A . 334 PRO CA 1 1
8 23113 1 1 45 PRO CB C -2.464 -7.486 -8.454 1.00 . A A . 334 PRO CB 1 1
8 23114 1 1 45 PRO CD C -0.731 -5.739 -8.372 1.00 . A A . 334 PRO CD 1 1
8 23115 1 1 45 PRO CG C -2.225 -6.029 -8.176 1.00 . A A . 334 PRO CG 1 1
8 23116 1 1 45 PRO HA H -0.959 -8.900 -7.846 1.00 . A A . 334 PRO HA 1 1
8 23117 1 1 45 PRO HB2 H -3.033 -7.601 -9.367 1.00 . A A . 334 PRO HB2 1 1
8 23118 1 1 45 PRO HB3 H -3.002 -7.932 -7.630 1.00 . A A . 334 PRO HB3 1 1
8 23119 1 1 45 PRO HD2 H -0.566 -5.211 -9.301 1.00 . A A . 334 PRO HD2 1 1
8 23120 1 1 45 PRO HD3 H -0.348 -5.168 -7.542 1.00 . A A . 334 PRO HD3 1 1
8 23121 1 1 45 PRO HG2 H -2.810 -5.428 -8.859 1.00 . A A . 334 PRO HG2 1 1
8 23122 1 1 45 PRO HG3 H -2.506 -5.798 -7.159 1.00 . A A . 334 PRO HG3 1 1
8 23123 1 1 45 PRO N N -0.099 -7.061 -8.412 1.00 . A A . 334 PRO N 1 1
8 23124 1 1 45 PRO O O -1.895 -9.266 -10.572 1.00 . A A . 334 PRO O 1 1
8 23125 1 1 46 GLY C C 1.258 -8.278 -12.682 1.00 . A A . 335 GLY C 1 1
8 23126 1 1 46 GLY CA C 0.597 -9.317 -11.802 1.00 . A A . 335 GLY CA 1 1
8 23127 1 1 46 GLY H H 1.025 -8.353 -9.972 1.00 . A A . 335 GLY H 1 1
8 23128 1 1 46 GLY HA2 H 1.260 -10.155 -11.690 1.00 . A A . 335 GLY HA2 1 1
8 23129 1 1 46 GLY HA3 H -0.320 -9.636 -12.271 1.00 . A A . 335 GLY HA3 1 1
8 23130 1 1 46 GLY N N 0.301 -8.759 -10.491 1.00 . A A . 335 GLY N 1 1
8 23131 1 1 46 GLY O O 2.430 -8.395 -13.041 1.00 . A A . 335 GLY O 1 1
8 23132 1 1 47 THR C C 1.976 -5.360 -12.999 1.00 . A A . 336 THR C 1 1
8 23133 1 1 47 THR CA C 1.003 -6.162 -13.817 1.00 . A A . 336 THR CA 1 1
8 23134 1 1 47 THR CB C -0.163 -5.278 -14.270 1.00 . A A . 336 THR CB 1 1
8 23135 1 1 47 THR CG2 C 0.071 -4.769 -15.699 1.00 . A A . 336 THR CG2 1 1
8 23136 1 1 47 THR H H -0.424 -7.212 -12.660 1.00 . A A . 336 THR H 1 1
8 23137 1 1 47 THR HA H 1.516 -6.540 -14.669 1.00 . A A . 336 THR HA 1 1
8 23138 1 1 47 THR HB H -0.252 -4.438 -13.601 1.00 . A A . 336 THR HB 1 1
8 23139 1 1 47 THR HG1 H -1.496 -6.338 -13.335 1.00 . A A . 336 THR HG1 1 1
8 23140 1 1 47 THR HG21 H -0.368 -5.462 -16.400 1.00 . A A . 336 THR HG21 1 1
8 23141 1 1 47 THR HG22 H 1.131 -4.686 -15.891 1.00 . A A . 336 THR HG22 1 1
8 23142 1 1 47 THR HG23 H -0.392 -3.800 -15.813 1.00 . A A . 336 THR HG23 1 1
8 23143 1 1 47 THR N N 0.497 -7.250 -13.002 1.00 . A A . 336 THR N 1 1
8 23144 1 1 47 THR O O 3.186 -5.419 -13.206 1.00 . A A . 336 THR O 1 1
8 23145 1 1 47 THR OG1 O -1.361 -6.039 -14.237 1.00 . A A . 336 THR OG1 1 1
8 23146 1 1 48 LEU C C 1.309 -2.830 -10.427 1.00 . A A . 337 LEU C 1 1
8 23147 1 1 48 LEU CA C 2.183 -3.808 -11.176 1.00 . A A . 337 LEU CA 1 1
8 23148 1 1 48 LEU CB C 3.289 -3.080 -11.919 1.00 . A A . 337 LEU CB 1 1
8 23149 1 1 48 LEU CD1 C 3.811 -1.969 -14.102 1.00 . A A . 337 LEU CD1 1 1
8 23150 1 1 48 LEU CD2 C 1.463 -2.565 -13.572 1.00 . A A . 337 LEU CD2 1 1
8 23151 1 1 48 LEU CG C 2.779 -2.086 -12.978 1.00 . A A . 337 LEU CG 1 1
8 23152 1 1 48 LEU H H 0.467 -4.658 -11.960 1.00 . A A . 337 LEU H 1 1
8 23153 1 1 48 LEU HA H 2.623 -4.441 -10.481 1.00 . A A . 337 LEU HA 1 1
8 23154 1 1 48 LEU HB2 H 3.859 -2.545 -11.199 1.00 . A A . 337 LEU HB2 1 1
8 23155 1 1 48 LEU HB3 H 3.899 -3.815 -12.395 1.00 . A A . 337 LEU HB3 1 1
8 23156 1 1 48 LEU HD11 H 3.944 -2.933 -14.571 1.00 . A A . 337 LEU HD11 1 1
8 23157 1 1 48 LEU HD12 H 4.753 -1.635 -13.692 1.00 . A A . 337 LEU HD12 1 1
8 23158 1 1 48 LEU HD13 H 3.465 -1.255 -14.836 1.00 . A A . 337 LEU HD13 1 1
8 23159 1 1 48 LEU HD21 H 1.637 -3.481 -14.100 1.00 . A A . 337 LEU HD21 1 1
8 23160 1 1 48 LEU HD22 H 1.090 -1.824 -14.250 1.00 . A A . 337 LEU HD22 1 1
8 23161 1 1 48 LEU HD23 H 0.739 -2.728 -12.791 1.00 . A A . 337 LEU HD23 1 1
8 23162 1 1 48 LEU HG H 2.648 -1.116 -12.529 1.00 . A A . 337 LEU HG 1 1
8 23163 1 1 48 LEU N N 1.419 -4.629 -12.062 1.00 . A A . 337 LEU N 1 1
8 23164 1 1 48 LEU O O 0.800 -3.123 -9.346 1.00 . A A . 337 LEU O 1 1
8 23165 1 1 49 PHE C C -1.117 -1.222 -10.422 1.00 . A A . 338 PHE C 1 1
8 23166 1 1 49 PHE CA C 0.270 -0.674 -10.441 1.00 . A A . 338 PHE CA 1 1
8 23167 1 1 49 PHE CB C 0.265 0.588 -11.275 1.00 . A A . 338 PHE CB 1 1
8 23168 1 1 49 PHE CD1 C 2.738 0.798 -10.784 1.00 . A A . 338 PHE CD1 1 1
8 23169 1 1 49 PHE CD2 C 1.915 1.458 -12.968 1.00 . A A . 338 PHE CD2 1 1
8 23170 1 1 49 PHE CE1 C 4.038 1.143 -11.171 1.00 . A A . 338 PHE CE1 1 1
8 23171 1 1 49 PHE CE2 C 3.216 1.804 -13.353 1.00 . A A . 338 PHE CE2 1 1
8 23172 1 1 49 PHE CG C 1.673 0.957 -11.683 1.00 . A A . 338 PHE CG 1 1
8 23173 1 1 49 PHE CZ C 4.277 1.646 -12.454 1.00 . A A . 338 PHE CZ 1 1
8 23174 1 1 49 PHE H H 1.526 -1.546 -11.902 1.00 . A A . 338 PHE H 1 1
8 23175 1 1 49 PHE HA H 0.595 -0.463 -9.443 1.00 . A A . 338 PHE HA 1 1
8 23176 1 1 49 PHE HB2 H -0.336 0.412 -12.158 1.00 . A A . 338 PHE HB2 1 1
8 23177 1 1 49 PHE HB3 H -0.173 1.383 -10.697 1.00 . A A . 338 PHE HB3 1 1
8 23178 1 1 49 PHE HD1 H 2.557 0.407 -9.795 1.00 . A A . 338 PHE HD1 1 1
8 23179 1 1 49 PHE HD2 H 1.096 1.577 -13.664 1.00 . A A . 338 PHE HD2 1 1
8 23180 1 1 49 PHE HE1 H 4.858 1.021 -10.477 1.00 . A A . 338 PHE HE1 1 1
8 23181 1 1 49 PHE HE2 H 3.401 2.191 -14.344 1.00 . A A . 338 PHE HE2 1 1
8 23182 1 1 49 PHE HZ H 5.280 1.913 -12.751 1.00 . A A . 338 PHE HZ 1 1
8 23183 1 1 49 PHE N N 1.117 -1.687 -11.029 1.00 . A A . 338 PHE N 1 1
8 23184 1 1 49 PHE O O -1.809 -1.215 -9.408 1.00 . A A . 338 PHE O 1 1
8 23185 1 1 50 THR C C -3.900 -1.517 -11.281 1.00 . A A . 339 THR C 1 1
8 23186 1 1 50 THR CA C -2.755 -2.375 -11.746 1.00 . A A . 339 THR CA 1 1
8 23187 1 1 50 THR CB C -2.759 -3.650 -10.887 1.00 . A A . 339 THR CB 1 1
8 23188 1 1 50 THR CG2 C -1.842 -4.668 -11.511 1.00 . A A . 339 THR CG2 1 1
8 23189 1 1 50 THR H H -0.842 -1.731 -12.315 1.00 . A A . 339 THR H 1 1
8 23190 1 1 50 THR HA H -2.896 -2.647 -12.779 1.00 . A A . 339 THR HA 1 1
8 23191 1 1 50 THR HB H -3.756 -4.058 -10.805 1.00 . A A . 339 THR HB 1 1
8 23192 1 1 50 THR HG1 H -1.325 -3.373 -9.606 1.00 . A A . 339 THR HG1 1 1
8 23193 1 1 50 THR HG21 H -2.091 -4.774 -12.550 1.00 . A A . 339 THR HG21 1 1
8 23194 1 1 50 THR HG22 H -1.961 -5.612 -11.009 1.00 . A A . 339 THR HG22 1 1
8 23195 1 1 50 THR HG23 H -0.825 -4.326 -11.411 1.00 . A A . 339 THR HG23 1 1
8 23196 1 1 50 THR N N -1.479 -1.742 -11.573 1.00 . A A . 339 THR N 1 1
8 23197 1 1 50 THR O O -4.379 -0.596 -11.943 1.00 . A A . 339 THR O 1 1
8 23198 1 1 50 THR OG1 O -2.284 -3.336 -9.587 1.00 . A A . 339 THR OG1 1 1
8 23199 1 1 51 PHE C C -5.682 -2.343 -8.263 1.00 . A A . 340 PHE C 1 1
8 23200 1 1 51 PHE CA C -5.484 -1.418 -9.448 1.00 . A A . 340 PHE CA 1 1
8 23201 1 1 51 PHE CB C -6.714 -1.513 -10.367 1.00 . A A . 340 PHE CB 1 1
8 23202 1 1 51 PHE CD1 C -5.980 -3.352 -11.942 1.00 . A A . 340 PHE CD1 1 1
8 23203 1 1 51 PHE CD2 C -7.659 -3.860 -10.271 1.00 . A A . 340 PHE CD2 1 1
8 23204 1 1 51 PHE CE1 C -6.020 -4.676 -12.385 1.00 . A A . 340 PHE CE1 1 1
8 23205 1 1 51 PHE CE2 C -7.691 -5.187 -10.710 1.00 . A A . 340 PHE CE2 1 1
8 23206 1 1 51 PHE CG C -6.801 -2.937 -10.884 1.00 . A A . 340 PHE CG 1 1
8 23207 1 1 51 PHE CZ C -6.872 -5.597 -11.767 1.00 . A A . 340 PHE CZ 1 1
8 23208 1 1 51 PHE H H -3.878 -2.727 -9.774 1.00 . A A . 340 PHE H 1 1
8 23209 1 1 51 PHE HA H -5.317 -0.401 -9.132 1.00 . A A . 340 PHE HA 1 1
8 23210 1 1 51 PHE HB2 H -7.608 -1.271 -9.807 1.00 . A A . 340 PHE HB2 1 1
8 23211 1 1 51 PHE HB3 H -6.607 -0.831 -11.197 1.00 . A A . 340 PHE HB3 1 1
8 23212 1 1 51 PHE HD1 H -5.332 -2.648 -12.431 1.00 . A A . 340 PHE HD1 1 1
8 23213 1 1 51 PHE HD2 H -8.298 -3.549 -9.463 1.00 . A A . 340 PHE HD2 1 1
8 23214 1 1 51 PHE HE1 H -5.378 -4.988 -13.194 1.00 . A A . 340 PHE HE1 1 1
8 23215 1 1 51 PHE HE2 H -8.346 -5.893 -10.228 1.00 . A A . 340 PHE HE2 1 1
8 23216 1 1 51 PHE HZ H -6.897 -6.622 -12.106 1.00 . A A . 340 PHE HZ 1 1
8 23217 1 1 51 PHE N N -4.341 -1.948 -10.147 1.00 . A A . 340 PHE N 1 1
8 23218 1 1 51 PHE O O -6.633 -3.113 -8.231 1.00 . A A . 340 PHE O 1 1
8 23219 1 1 52 PRO C C -6.270 -3.560 -5.752 1.00 . A A . 341 PRO C 1 1
8 23220 1 1 52 PRO CA C -4.846 -3.301 -6.199 1.00 . A A . 341 PRO CA 1 1
8 23221 1 1 52 PRO CB C -4.015 -2.639 -5.103 1.00 . A A . 341 PRO CB 1 1
8 23222 1 1 52 PRO CD C -3.604 -1.491 -7.191 1.00 . A A . 341 PRO CD 1 1
8 23223 1 1 52 PRO CG C -3.502 -1.350 -5.678 1.00 . A A . 341 PRO CG 1 1
8 23224 1 1 52 PRO HA H -4.380 -4.229 -6.481 1.00 . A A . 341 PRO HA 1 1
8 23225 1 1 52 PRO HB2 H -4.630 -2.451 -4.241 1.00 . A A . 341 PRO HB2 1 1
8 23226 1 1 52 PRO HB3 H -3.189 -3.278 -4.844 1.00 . A A . 341 PRO HB3 1 1
8 23227 1 1 52 PRO HD2 H -3.762 -0.526 -7.647 1.00 . A A . 341 PRO HD2 1 1
8 23228 1 1 52 PRO HD3 H -2.726 -1.974 -7.582 1.00 . A A . 341 PRO HD3 1 1
8 23229 1 1 52 PRO HG2 H -4.111 -0.523 -5.337 1.00 . A A . 341 PRO HG2 1 1
8 23230 1 1 52 PRO HG3 H -2.472 -1.198 -5.395 1.00 . A A . 341 PRO HG3 1 1
8 23231 1 1 52 PRO N N -4.775 -2.358 -7.328 1.00 . A A . 341 PRO N 1 1
8 23232 1 1 52 PRO O O -6.774 -2.907 -4.848 1.00 . A A . 341 PRO O 1 1
8 23233 1 1 53 SER C C -8.288 -5.456 -4.631 1.00 . A A . 342 SER C 1 1
8 23234 1 1 53 SER CA C -8.276 -4.851 -6.028 1.00 . A A . 342 SER CA 1 1
8 23235 1 1 53 SER CB C -8.881 -5.814 -7.048 1.00 . A A . 342 SER CB 1 1
8 23236 1 1 53 SER H H -6.466 -5.023 -7.104 1.00 . A A . 342 SER H 1 1
8 23237 1 1 53 SER HA H -8.852 -3.940 -6.021 1.00 . A A . 342 SER HA 1 1
8 23238 1 1 53 SER HB2 H -9.770 -5.378 -7.471 1.00 . A A . 342 SER HB2 1 1
8 23239 1 1 53 SER HB3 H -8.162 -5.992 -7.836 1.00 . A A . 342 SER HB3 1 1
8 23240 1 1 53 SER HG H -10.119 -7.263 -6.656 1.00 . A A . 342 SER HG 1 1
8 23241 1 1 53 SER N N -6.915 -4.525 -6.389 1.00 . A A . 342 SER N 1 1
8 23242 1 1 53 SER O O -9.303 -5.428 -3.934 1.00 . A A . 342 SER O 1 1
8 23243 1 1 53 SER OG O -9.219 -7.039 -6.410 1.00 . A A . 342 SER OG 1 1
8 23244 1 1 54 LEU C C -7.691 -5.653 -1.874 1.00 . A A . 343 LEU C 1 1
8 23245 1 1 54 LEU CA C -6.995 -6.550 -2.887 1.00 . A A . 343 LEU CA 1 1
8 23246 1 1 54 LEU CB C -5.512 -6.679 -2.531 1.00 . A A . 343 LEU CB 1 1
8 23247 1 1 54 LEU CD1 C -4.176 -4.611 -1.996 1.00 . A A . 343 LEU CD1 1 1
8 23248 1 1 54 LEU CD2 C -3.606 -5.975 -4.024 1.00 . A A . 343 LEU CD2 1 1
8 23249 1 1 54 LEU CG C -4.745 -5.480 -3.121 1.00 . A A . 343 LEU CG 1 1
8 23250 1 1 54 LEU H H -6.353 -5.942 -4.812 1.00 . A A . 343 LEU H 1 1
8 23251 1 1 54 LEU HA H -7.446 -7.514 -2.879 1.00 . A A . 343 LEU HA 1 1
8 23252 1 1 54 LEU HB2 H -5.399 -6.697 -1.454 1.00 . A A . 343 LEU HB2 1 1
8 23253 1 1 54 LEU HB3 H -5.127 -7.597 -2.945 1.00 . A A . 343 LEU HB3 1 1
8 23254 1 1 54 LEU HD11 H -3.301 -5.084 -1.582 1.00 . A A . 343 LEU HD11 1 1
8 23255 1 1 54 LEU HD12 H -4.921 -4.488 -1.223 1.00 . A A . 343 LEU HD12 1 1
8 23256 1 1 54 LEU HD13 H -3.909 -3.641 -2.393 1.00 . A A . 343 LEU HD13 1 1
8 23257 1 1 54 LEU HD21 H -2.820 -5.237 -4.051 1.00 . A A . 343 LEU HD21 1 1
8 23258 1 1 54 LEU HD22 H -3.985 -6.132 -5.024 1.00 . A A . 343 LEU HD22 1 1
8 23259 1 1 54 LEU HD23 H -3.212 -6.903 -3.640 1.00 . A A . 343 LEU HD23 1 1
8 23260 1 1 54 LEU HG H -5.424 -4.882 -3.706 1.00 . A A . 343 LEU HG 1 1
8 23261 1 1 54 LEU N N -7.133 -5.972 -4.218 1.00 . A A . 343 LEU N 1 1
8 23262 1 1 54 LEU O O -8.109 -6.086 -0.801 1.00 . A A . 343 LEU O 1 1
8 23263 1 1 55 THR C C -8.852 -2.227 -2.344 1.00 . A A . 344 THR C 1 1
8 23264 1 1 55 THR CA C -8.449 -3.382 -1.442 1.00 . A A . 344 THR CA 1 1
8 23265 1 1 55 THR CB C -7.497 -2.902 -0.357 1.00 . A A . 344 THR CB 1 1
8 23266 1 1 55 THR CG2 C -6.333 -2.187 -1.011 1.00 . A A . 344 THR CG2 1 1
8 23267 1 1 55 THR H H -7.455 -4.146 -3.134 1.00 . A A . 344 THR H 1 1
8 23268 1 1 55 THR HA H -9.317 -3.789 -0.984 1.00 . A A . 344 THR HA 1 1
8 23269 1 1 55 THR HB H -7.130 -3.748 0.202 1.00 . A A . 344 THR HB 1 1
8 23270 1 1 55 THR HG1 H -8.938 -2.481 0.877 1.00 . A A . 344 THR HG1 1 1
8 23271 1 1 55 THR HG21 H -5.469 -2.261 -0.375 1.00 . A A . 344 THR HG21 1 1
8 23272 1 1 55 THR HG22 H -6.595 -1.151 -1.159 1.00 . A A . 344 THR HG22 1 1
8 23273 1 1 55 THR HG23 H -6.124 -2.648 -1.966 1.00 . A A . 344 THR HG23 1 1
8 23274 1 1 55 THR N N -7.808 -4.398 -2.259 1.00 . A A . 344 THR N 1 1
8 23275 1 1 55 THR O O -9.927 -1.644 -2.195 1.00 . A A . 344 THR O 1 1
8 23276 1 1 55 THR OG1 O -8.181 -2.014 0.515 1.00 . A A . 344 THR OG1 1 1
8 23277 1 1 56 ASN C C -8.909 0.292 -3.615 1.00 . A A . 345 ASN C 1 1
8 23278 1 1 56 ASN CA C -8.232 -0.880 -4.274 1.00 . A A . 345 ASN CA 1 1
8 23279 1 1 56 ASN CB C -9.190 -1.399 -5.355 1.00 . A A . 345 ASN CB 1 1
8 23280 1 1 56 ASN CG C -8.481 -1.517 -6.702 1.00 . A A . 345 ASN CG 1 1
8 23281 1 1 56 ASN H H -7.156 -2.455 -3.376 1.00 . A A . 345 ASN H 1 1
8 23282 1 1 56 ASN HA H -7.302 -0.580 -4.725 1.00 . A A . 345 ASN HA 1 1
8 23283 1 1 56 ASN HB2 H -9.568 -2.358 -5.052 1.00 . A A . 345 ASN HB2 1 1
8 23284 1 1 56 ASN HB3 H -10.027 -0.719 -5.454 1.00 . A A . 345 ASN HB3 1 1
8 23285 1 1 56 ASN HD21 H -9.935 -2.578 -7.537 1.00 . A A . 345 ASN HD21 1 1
8 23286 1 1 56 ASN HD22 H -8.612 -2.237 -8.544 1.00 . A A . 345 ASN HD22 1 1
8 23287 1 1 56 ASN N N -7.980 -1.934 -3.305 1.00 . A A . 345 ASN N 1 1
8 23288 1 1 56 ASN ND2 N -9.056 -2.167 -7.674 1.00 . A A . 345 ASN ND2 1 1
8 23289 1 1 56 ASN O O -8.880 0.448 -2.394 1.00 . A A . 345 ASN O 1 1
8 23290 1 1 56 ASN OD1 O -7.379 -1.000 -6.874 1.00 . A A . 345 ASN OD1 1 1
8 23291 1 1 57 PHE C C -9.551 3.061 -3.048 1.00 . A A . 346 PHE C 1 1
8 23292 1 1 57 PHE CA C -10.385 2.145 -3.936 1.00 . A A . 346 PHE CA 1 1
8 23293 1 1 57 PHE CB C -11.532 1.491 -3.174 1.00 . A A . 346 PHE CB 1 1
8 23294 1 1 57 PHE CD1 C -12.921 3.579 -2.885 1.00 . A A . 346 PHE CD1 1 1
8 23295 1 1 57 PHE CD2 C -12.221 2.361 -0.907 1.00 . A A . 346 PHE CD2 1 1
8 23296 1 1 57 PHE CE1 C -13.578 4.514 -2.076 1.00 . A A . 346 PHE CE1 1 1
8 23297 1 1 57 PHE CE2 C -12.879 3.297 -0.099 1.00 . A A . 346 PHE CE2 1 1
8 23298 1 1 57 PHE CG C -12.242 2.502 -2.302 1.00 . A A . 346 PHE CG 1 1
8 23299 1 1 57 PHE CZ C -13.557 4.373 -0.682 1.00 . A A . 346 PHE CZ 1 1
8 23300 1 1 57 PHE H H -9.638 0.836 -5.393 1.00 . A A . 346 PHE H 1 1
8 23301 1 1 57 PHE HA H -10.789 2.711 -4.760 1.00 . A A . 346 PHE HA 1 1
8 23302 1 1 57 PHE HB2 H -12.224 1.062 -3.892 1.00 . A A . 346 PHE HB2 1 1
8 23303 1 1 57 PHE HB3 H -11.134 0.688 -2.562 1.00 . A A . 346 PHE HB3 1 1
8 23304 1 1 57 PHE HD1 H -12.938 3.688 -3.959 1.00 . A A . 346 PHE HD1 1 1
8 23305 1 1 57 PHE HD2 H -11.699 1.531 -0.455 1.00 . A A . 346 PHE HD2 1 1
8 23306 1 1 57 PHE HE1 H -14.102 5.344 -2.526 1.00 . A A . 346 PHE HE1 1 1
8 23307 1 1 57 PHE HE2 H -12.862 3.189 0.976 1.00 . A A . 346 PHE HE2 1 1
8 23308 1 1 57 PHE HZ H -14.063 5.094 -0.059 1.00 . A A . 346 PHE HZ 1 1
8 23309 1 1 57 PHE N N -9.603 1.057 -4.439 1.00 . A A . 346 PHE N 1 1
8 23310 1 1 57 PHE O O -9.415 2.831 -1.847 1.00 . A A . 346 PHE O 1 1
8 23311 1 1 58 ASN C C -6.914 4.359 -2.393 1.00 . A A . 347 ASN C 1 1
8 23312 1 1 58 ASN CA C -8.159 5.051 -2.938 1.00 . A A . 347 ASN CA 1 1
8 23313 1 1 58 ASN CB C -8.959 5.667 -1.788 1.00 . A A . 347 ASN CB 1 1
8 23314 1 1 58 ASN CG C -10.413 5.846 -2.211 1.00 . A A . 347 ASN CG 1 1
8 23315 1 1 58 ASN H H -9.131 4.222 -4.625 1.00 . A A . 347 ASN H 1 1
8 23316 1 1 58 ASN HA H -7.855 5.836 -3.614 1.00 . A A . 347 ASN HA 1 1
8 23317 1 1 58 ASN HB2 H -8.911 5.015 -0.927 1.00 . A A . 347 ASN HB2 1 1
8 23318 1 1 58 ASN HB3 H -8.540 6.629 -1.533 1.00 . A A . 347 ASN HB3 1 1
8 23319 1 1 58 ASN HD21 H -11.075 6.142 -0.362 1.00 . A A . 347 ASN HD21 1 1
8 23320 1 1 58 ASN HD22 H -12.262 6.193 -1.575 1.00 . A A . 347 ASN HD22 1 1
8 23321 1 1 58 ASN N N -8.988 4.098 -3.663 1.00 . A A . 347 ASN N 1 1
8 23322 1 1 58 ASN ND2 N -11.325 6.081 -1.308 1.00 . A A . 347 ASN ND2 1 1
8 23323 1 1 58 ASN O O -6.999 3.546 -1.473 1.00 . A A . 347 ASN O 1 1
8 23324 1 1 58 ASN OD1 O -10.727 5.767 -3.398 1.00 . A A . 347 ASN OD1 1 1
8 23325 1 1 59 TYR C C -3.365 5.090 -2.568 1.00 . A A . 348 TYR C 1 1
8 23326 1 1 59 TYR CA C -4.504 4.073 -2.532 1.00 . A A . 348 TYR CA 1 1
8 23327 1 1 59 TYR CB C -4.170 2.872 -3.431 1.00 . A A . 348 TYR CB 1 1
8 23328 1 1 59 TYR CD1 C -4.315 1.188 -1.549 1.00 . A A . 348 TYR CD1 1 1
8 23329 1 1 59 TYR CD2 C -2.297 1.261 -2.896 1.00 . A A . 348 TYR CD2 1 1
8 23330 1 1 59 TYR CE1 C -3.770 0.145 -0.790 1.00 . A A . 348 TYR CE1 1 1
8 23331 1 1 59 TYR CE2 C -1.753 0.219 -2.135 1.00 . A A . 348 TYR CE2 1 1
8 23332 1 1 59 TYR CG C -3.579 1.748 -2.603 1.00 . A A . 348 TYR CG 1 1
8 23333 1 1 59 TYR CZ C -2.490 -0.340 -1.083 1.00 . A A . 348 TYR CZ 1 1
8 23334 1 1 59 TYR H H -5.749 5.332 -3.702 1.00 . A A . 348 TYR H 1 1
8 23335 1 1 59 TYR HA H -4.622 3.729 -1.516 1.00 . A A . 348 TYR HA 1 1
8 23336 1 1 59 TYR HB2 H -5.073 2.523 -3.910 1.00 . A A . 348 TYR HB2 1 1
8 23337 1 1 59 TYR HB3 H -3.459 3.173 -4.188 1.00 . A A . 348 TYR HB3 1 1
8 23338 1 1 59 TYR HD1 H -5.303 1.560 -1.322 1.00 . A A . 348 TYR HD1 1 1
8 23339 1 1 59 TYR HD2 H -1.728 1.692 -3.706 1.00 . A A . 348 TYR HD2 1 1
8 23340 1 1 59 TYR HE1 H -4.338 -0.285 0.023 1.00 . A A . 348 TYR HE1 1 1
8 23341 1 1 59 TYR HE2 H -0.766 -0.155 -2.361 1.00 . A A . 348 TYR HE2 1 1
8 23342 1 1 59 TYR HH H -2.383 -2.188 -0.608 1.00 . A A . 348 TYR HH 1 1
8 23343 1 1 59 TYR N N -5.758 4.680 -2.970 1.00 . A A . 348 TYR N 1 1
8 23344 1 1 59 TYR O O -2.258 4.808 -2.108 1.00 . A A . 348 TYR O 1 1
8 23345 1 1 59 TYR OH O -1.955 -1.372 -0.336 1.00 . A A . 348 TYR OH 1 1
8 23346 1 1 60 CYS C C -2.169 7.655 -1.748 1.00 . A A . 349 CYS C 1 1
8 23347 1 1 60 CYS CA C -2.628 7.323 -3.163 1.00 . A A . 349 CYS CA 1 1
8 23348 1 1 60 CYS CB C -3.202 8.572 -3.841 1.00 . A A . 349 CYS CB 1 1
8 23349 1 1 60 CYS H H -4.544 6.456 -3.442 1.00 . A A . 349 CYS H 1 1
8 23350 1 1 60 CYS HA H -1.786 6.964 -3.736 1.00 . A A . 349 CYS HA 1 1
8 23351 1 1 60 CYS HB2 H -3.962 8.276 -4.545 1.00 . A A . 349 CYS HB2 1 1
8 23352 1 1 60 CYS HB3 H -3.638 9.223 -3.096 1.00 . A A . 349 CYS HB3 1 1
8 23353 1 1 60 CYS HG H -1.993 9.293 -5.657 1.00 . A A . 349 CYS HG 1 1
8 23354 1 1 60 CYS N N -3.643 6.278 -3.100 1.00 . A A . 349 CYS N 1 1
8 23355 1 1 60 CYS O O -2.220 6.800 -0.865 1.00 . A A . 349 CYS O 1 1
8 23356 1 1 60 CYS SG S -1.884 9.453 -4.715 1.00 . A A . 349 CYS SG 1 1
8 23357 1 1 61 THR C C -1.661 10.723 0.107 1.00 . A A . 350 THR C 1 1
8 23358 1 1 61 THR CA C -1.298 9.267 -0.178 1.00 . A A . 350 THR CA 1 1
8 23359 1 1 61 THR CB C 0.215 9.080 -0.042 1.00 . A A . 350 THR CB 1 1
8 23360 1 1 61 THR CG2 C 0.554 7.588 -0.064 1.00 . A A . 350 THR CG2 1 1
8 23361 1 1 61 THR H H -1.719 9.548 -2.244 1.00 . A A . 350 THR H 1 1
8 23362 1 1 61 THR HA H -1.790 8.635 0.541 1.00 . A A . 350 THR HA 1 1
8 23363 1 1 61 THR HB H 0.549 9.507 0.890 1.00 . A A . 350 THR HB 1 1
8 23364 1 1 61 THR HG1 H 1.713 10.062 -0.804 1.00 . A A . 350 THR HG1 1 1
8 23365 1 1 61 THR HG21 H -0.126 7.060 0.584 1.00 . A A . 350 THR HG21 1 1
8 23366 1 1 61 THR HG22 H 1.568 7.443 0.280 1.00 . A A . 350 THR HG22 1 1
8 23367 1 1 61 THR HG23 H 0.457 7.212 -1.071 1.00 . A A . 350 THR HG23 1 1
8 23368 1 1 61 THR N N -1.735 8.890 -1.518 1.00 . A A . 350 THR N 1 1
8 23369 1 1 61 THR O O -0.853 11.626 -0.097 1.00 . A A . 350 THR O 1 1
8 23370 1 1 61 THR OG1 O 0.869 9.732 -1.122 1.00 . A A . 350 THR OG1 1 1
8 23371 1 1 62 GLY C C -3.666 12.454 2.358 1.00 . A A . 351 GLY C 1 1
8 23372 1 1 62 GLY CA C -3.339 12.305 0.877 1.00 . A A . 351 GLY CA 1 1
8 23373 1 1 62 GLY H H -3.495 10.195 0.718 1.00 . A A . 351 GLY H 1 1
8 23374 1 1 62 GLY HA2 H -2.564 13.011 0.612 1.00 . A A . 351 GLY HA2 1 1
8 23375 1 1 62 GLY HA3 H -4.225 12.518 0.298 1.00 . A A . 351 GLY HA3 1 1
8 23376 1 1 62 GLY N N -2.886 10.950 0.576 1.00 . A A . 351 GLY N 1 1
8 23377 1 1 62 GLY O O -4.292 11.578 2.954 1.00 . A A . 351 GLY O 1 1
8 23378 1 1 63 VAL C C -3.988 15.250 4.562 1.00 . A A . 352 VAL C 1 1
8 23379 1 1 63 VAL CA C -3.483 13.825 4.358 1.00 . A A . 352 VAL CA 1 1
8 23380 1 1 63 VAL CB C -2.194 13.628 5.155 1.00 . A A . 352 VAL CB 1 1
8 23381 1 1 63 VAL CG1 C -1.659 12.215 4.927 1.00 . A A . 352 VAL CG1 1 1
8 23382 1 1 63 VAL CG2 C -1.156 14.650 4.689 1.00 . A A . 352 VAL CG2 1 1
8 23383 1 1 63 VAL H H -2.739 14.227 2.416 1.00 . A A . 352 VAL H 1 1
8 23384 1 1 63 VAL HA H -4.228 13.133 4.721 1.00 . A A . 352 VAL HA 1 1
8 23385 1 1 63 VAL HB H -2.396 13.770 6.207 1.00 . A A . 352 VAL HB 1 1
8 23386 1 1 63 VAL HG11 H -2.379 11.495 5.287 1.00 . A A . 352 VAL HG11 1 1
8 23387 1 1 63 VAL HG12 H -0.728 12.091 5.461 1.00 . A A . 352 VAL HG12 1 1
8 23388 1 1 63 VAL HG13 H -1.492 12.060 3.871 1.00 . A A . 352 VAL HG13 1 1
8 23389 1 1 63 VAL HG21 H -1.207 15.527 5.317 1.00 . A A . 352 VAL HG21 1 1
8 23390 1 1 63 VAL HG22 H -1.358 14.931 3.668 1.00 . A A . 352 VAL HG22 1 1
8 23391 1 1 63 VAL HG23 H -0.167 14.221 4.754 1.00 . A A . 352 VAL HG23 1 1
8 23392 1 1 63 VAL N N -3.235 13.568 2.945 1.00 . A A . 352 VAL N 1 1
8 23393 1 1 63 VAL O O -3.720 16.138 3.752 1.00 . A A . 352 VAL O 1 1
8 23394 1 1 64 LEU C C -4.728 17.248 7.320 1.00 . A A . 353 LEU C 1 1
8 23395 1 1 64 LEU CA C -5.245 16.782 5.963 1.00 . A A . 353 LEU CA 1 1
8 23396 1 1 64 LEU CB C -6.775 16.738 5.987 1.00 . A A . 353 LEU CB 1 1
8 23397 1 1 64 LEU CD1 C -8.752 15.731 4.840 1.00 . A A . 353 LEU CD1 1 1
8 23398 1 1 64 LEU CD2 C -7.202 17.224 3.571 1.00 . A A . 353 LEU CD2 1 1
8 23399 1 1 64 LEU CG C -7.293 16.161 4.669 1.00 . A A . 353 LEU CG 1 1
8 23400 1 1 64 LEU H H -4.888 14.717 6.267 1.00 . A A . 353 LEU H 1 1
8 23401 1 1 64 LEU HA H -4.924 17.484 5.210 1.00 . A A . 353 LEU HA 1 1
8 23402 1 1 64 LEU HB2 H -7.102 16.115 6.807 1.00 . A A . 353 LEU HB2 1 1
8 23403 1 1 64 LEU HB3 H -7.161 17.735 6.119 1.00 . A A . 353 LEU HB3 1 1
8 23404 1 1 64 LEU HD11 H -9.353 16.592 5.092 1.00 . A A . 353 LEU HD11 1 1
8 23405 1 1 64 LEU HD12 H -8.821 15.000 5.633 1.00 . A A . 353 LEU HD12 1 1
8 23406 1 1 64 LEU HD13 H -9.111 15.298 3.918 1.00 . A A . 353 LEU HD13 1 1
8 23407 1 1 64 LEU HD21 H -7.781 18.085 3.869 1.00 . A A . 353 LEU HD21 1 1
8 23408 1 1 64 LEU HD22 H -7.594 16.825 2.648 1.00 . A A . 353 LEU HD22 1 1
8 23409 1 1 64 LEU HD23 H -6.174 17.514 3.436 1.00 . A A . 353 LEU HD23 1 1
8 23410 1 1 64 LEU HG H -6.698 15.305 4.395 1.00 . A A . 353 LEU HG 1 1
8 23411 1 1 64 LEU N N -4.712 15.462 5.654 1.00 . A A . 353 LEU N 1 1
8 23412 1 1 64 LEU O O -3.948 16.550 7.966 1.00 . A A . 353 LEU O 1 1
8 23413 1 1 65 GLY C C -5.585 18.424 10.165 1.00 . A A . 354 GLY C 1 1
8 23414 1 1 65 GLY CA C -4.719 18.958 9.031 1.00 . A A . 354 GLY CA 1 1
8 23415 1 1 65 GLY H H -5.779 18.949 7.195 1.00 . A A . 354 GLY H 1 1
8 23416 1 1 65 GLY HA2 H -3.693 18.664 9.202 1.00 . A A . 354 GLY HA2 1 1
8 23417 1 1 65 GLY HA3 H -4.779 20.032 9.020 1.00 . A A . 354 GLY HA3 1 1
8 23418 1 1 65 GLY N N -5.159 18.428 7.748 1.00 . A A . 354 GLY N 1 1
8 23419 1 1 65 GLY O O -6.638 17.829 9.929 1.00 . A A . 354 GLY O 1 1
8 23420 1 1 66 SER C C -6.936 19.197 12.960 1.00 . A A . 355 SER C 1 1
8 23421 1 1 66 SER CA C -5.873 18.179 12.565 1.00 . A A . 355 SER CA 1 1
8 23422 1 1 66 SER CB C -4.916 17.964 13.737 1.00 . A A . 355 SER CB 1 1
8 23423 1 1 66 SER H H -4.288 19.119 11.521 1.00 . A A . 355 SER H 1 1
8 23424 1 1 66 SER HA H -6.354 17.241 12.331 1.00 . A A . 355 SER HA 1 1
8 23425 1 1 66 SER HB2 H -5.417 17.418 14.519 1.00 . A A . 355 SER HB2 1 1
8 23426 1 1 66 SER HB3 H -4.057 17.398 13.400 1.00 . A A . 355 SER HB3 1 1
8 23427 1 1 66 SER HG H -3.566 19.169 14.451 1.00 . A A . 355 SER HG 1 1
8 23428 1 1 66 SER N N -5.133 18.640 11.396 1.00 . A A . 355 SER N 1 1
8 23429 1 1 66 SER O O -7.854 18.890 13.718 1.00 . A A . 355 SER O 1 1
8 23430 1 1 66 SER OG O -4.501 19.227 14.240 1.00 . A A . 355 SER OG 1 1
8 23431 1 1 67 GLN C C -8.363 22.026 11.451 1.00 . A A . 356 GLN C 1 1
8 23432 1 1 67 GLN CA C -7.760 21.471 12.737 1.00 . A A . 356 GLN CA 1 1
8 23433 1 1 67 GLN CB C -7.073 22.600 13.510 1.00 . A A . 356 GLN CB 1 1
8 23434 1 1 67 GLN CD C -5.904 23.184 15.648 1.00 . A A . 356 GLN CD 1 1
8 23435 1 1 67 GLN CG C -6.654 22.092 14.891 1.00 . A A . 356 GLN CG 1 1
8 23436 1 1 67 GLN H H -6.051 20.599 11.838 1.00 . A A . 356 GLN H 1 1
8 23437 1 1 67 GLN HA H -8.556 21.068 13.347 1.00 . A A . 356 GLN HA 1 1
8 23438 1 1 67 GLN HB2 H -6.199 22.928 12.966 1.00 . A A . 356 GLN HB2 1 1
8 23439 1 1 67 GLN HB3 H -7.758 23.426 13.625 1.00 . A A . 356 GLN HB3 1 1
8 23440 1 1 67 GLN HE21 H -7.229 23.276 17.125 1.00 . A A . 356 GLN HE21 1 1
8 23441 1 1 67 GLN HE22 H -5.913 24.339 17.265 1.00 . A A . 356 GLN HE22 1 1
8 23442 1 1 67 GLN HG2 H -7.534 21.809 15.450 1.00 . A A . 356 GLN HG2 1 1
8 23443 1 1 67 GLN HG3 H -6.012 21.232 14.776 1.00 . A A . 356 GLN HG3 1 1
8 23444 1 1 67 GLN N N -6.803 20.412 12.437 1.00 . A A . 356 GLN N 1 1
8 23445 1 1 67 GLN NE2 N -6.389 23.637 16.773 1.00 . A A . 356 GLN NE2 1 1
8 23446 1 1 67 GLN O O -7.652 22.266 10.474 1.00 . A A . 356 GLN O 1 1
8 23447 1 1 67 GLN OE1 O -4.849 23.636 15.203 1.00 . A A . 356 GLN OE1 1 1
8 23448 1 1 68 SER C C -10.368 24.279 10.300 1.00 . A A . 357 SER C 1 1
8 23449 1 1 68 SER CA C -10.369 22.753 10.287 1.00 . A A . 357 SER CA 1 1
8 23450 1 1 68 SER CB C -11.810 22.243 10.260 1.00 . A A . 357 SER CB 1 1
8 23451 1 1 68 SER H H -10.191 22.014 12.265 1.00 . A A . 357 SER H 1 1
8 23452 1 1 68 SER HA H -9.864 22.418 9.397 1.00 . A A . 357 SER HA 1 1
8 23453 1 1 68 SER HB2 H -12.260 22.447 9.306 1.00 . A A . 357 SER HB2 1 1
8 23454 1 1 68 SER HB3 H -11.823 21.190 10.444 1.00 . A A . 357 SER HB3 1 1
8 23455 1 1 68 SER HG H -12.418 23.836 11.197 1.00 . A A . 357 SER HG 1 1
8 23456 1 1 68 SER N N -9.677 22.226 11.458 1.00 . A A . 357 SER N 1 1
8 23457 1 1 68 SER O O -10.173 24.901 11.344 1.00 . A A . 357 SER O 1 1
8 23458 1 1 68 SER OG O -12.555 22.890 11.283 1.00 . A A . 357 SER OG 1 1
8 23459 1 1 69 ILE C C -11.990 26.790 8.544 1.00 . A A . 358 ILE C 1 1
8 23460 1 1 69 ILE CA C -10.613 26.326 9.008 1.00 . A A . 358 ILE CA 1 1
8 23461 1 1 69 ILE CB C -9.549 26.775 8.005 1.00 . A A . 358 ILE CB 1 1
8 23462 1 1 69 ILE CD1 C -7.113 26.592 7.474 1.00 . A A . 358 ILE CD1 1 1
8 23463 1 1 69 ILE CG1 C -8.159 26.516 8.589 1.00 . A A . 358 ILE CG1 1 1
8 23464 1 1 69 ILE CG2 C -9.709 28.269 7.718 1.00 . A A . 358 ILE CG2 1 1
8 23465 1 1 69 ILE H H -10.736 24.322 8.334 1.00 . A A . 358 ILE H 1 1
8 23466 1 1 69 ILE HA H -10.398 26.771 9.969 1.00 . A A . 358 ILE HA 1 1
8 23467 1 1 69 ILE HB H -9.666 26.219 7.089 1.00 . A A . 358 ILE HB 1 1
8 23468 1 1 69 ILE HD11 H -7.415 25.959 6.652 1.00 . A A . 358 ILE HD11 1 1
8 23469 1 1 69 ILE HD12 H -6.158 26.258 7.853 1.00 . A A . 358 ILE HD12 1 1
8 23470 1 1 69 ILE HD13 H -7.027 27.612 7.130 1.00 . A A . 358 ILE HD13 1 1
8 23471 1 1 69 ILE HG12 H -7.939 27.260 9.341 1.00 . A A . 358 ILE HG12 1 1
8 23472 1 1 69 ILE HG13 H -8.133 25.534 9.037 1.00 . A A . 358 ILE HG13 1 1
8 23473 1 1 69 ILE HG21 H -9.884 28.797 8.643 1.00 . A A . 358 ILE HG21 1 1
8 23474 1 1 69 ILE HG22 H -10.547 28.419 7.053 1.00 . A A . 358 ILE HG22 1 1
8 23475 1 1 69 ILE HG23 H -8.810 28.645 7.253 1.00 . A A . 358 ILE HG23 1 1
8 23476 1 1 69 ILE N N -10.587 24.873 9.131 1.00 . A A . 358 ILE N 1 1
8 23477 1 1 69 ILE O O -12.455 26.400 7.473 1.00 . A A . 358 ILE O 1 1
8 23478 1 1 70 THR C C -14.096 29.607 9.224 1.00 . A A . 359 THR C 1 1
8 23479 1 1 70 THR CA C -13.979 28.097 9.019 1.00 . A A . 359 THR CA 1 1
8 23480 1 1 70 THR CB C -15.024 27.386 9.881 1.00 . A A . 359 THR CB 1 1
8 23481 1 1 70 THR CG2 C -15.012 25.889 9.573 1.00 . A A . 359 THR CG2 1 1
8 23482 1 1 70 THR H H -12.234 27.881 10.207 1.00 . A A . 359 THR H 1 1
8 23483 1 1 70 THR HA H -14.181 27.873 7.982 1.00 . A A . 359 THR HA 1 1
8 23484 1 1 70 THR HB H -16.002 27.786 9.663 1.00 . A A . 359 THR HB 1 1
8 23485 1 1 70 THR HG1 H -13.771 27.526 11.363 1.00 . A A . 359 THR HG1 1 1
8 23486 1 1 70 THR HG21 H -15.485 25.717 8.618 1.00 . A A . 359 THR HG21 1 1
8 23487 1 1 70 THR HG22 H -15.552 25.358 10.343 1.00 . A A . 359 THR HG22 1 1
8 23488 1 1 70 THR HG23 H -13.993 25.535 9.539 1.00 . A A . 359 THR HG23 1 1
8 23489 1 1 70 THR N N -12.646 27.610 9.360 1.00 . A A . 359 THR N 1 1
8 23490 1 1 70 THR O O -15.202 30.141 9.303 1.00 . A A . 359 THR O 1 1
8 23491 1 1 70 THR OG1 O -14.723 27.592 11.255 1.00 . A A . 359 THR OG1 1 1
8 23492 1 1 71 SER C C -11.591 32.264 9.837 1.00 . A A . 360 SER C 1 1
8 23493 1 1 71 SER CA C -12.981 31.742 9.494 1.00 . A A . 360 SER CA 1 1
8 23494 1 1 71 SER CB C -13.956 32.113 10.612 1.00 . A A . 360 SER CB 1 1
8 23495 1 1 71 SER H H -12.105 29.824 9.231 1.00 . A A . 360 SER H 1 1
8 23496 1 1 71 SER HA H -13.312 32.208 8.579 1.00 . A A . 360 SER HA 1 1
8 23497 1 1 71 SER HB2 H -14.039 33.185 10.671 1.00 . A A . 360 SER HB2 1 1
8 23498 1 1 71 SER HB3 H -14.930 31.696 10.409 1.00 . A A . 360 SER HB3 1 1
8 23499 1 1 71 SER HG H -14.198 31.245 12.335 1.00 . A A . 360 SER HG 1 1
8 23500 1 1 71 SER N N -12.962 30.293 9.304 1.00 . A A . 360 SER N 1 1
8 23501 1 1 71 SER O O -10.714 31.503 10.246 1.00 . A A . 360 SER O 1 1
8 23502 1 1 71 SER OG O -13.461 31.621 11.849 1.00 . A A . 360 SER OG 1 1
8 23503 1 1 72 GLY C C -9.068 33.780 8.922 1.00 . A A . 361 GLY C 1 1
8 23504 1 1 72 GLY CA C -10.110 34.187 9.958 1.00 . A A . 361 GLY CA 1 1
8 23505 1 1 72 GLY H H -12.134 34.125 9.335 1.00 . A A . 361 GLY H 1 1
8 23506 1 1 72 GLY HA2 H -10.222 35.262 9.949 1.00 . A A . 361 GLY HA2 1 1
8 23507 1 1 72 GLY HA3 H -9.778 33.872 10.935 1.00 . A A . 361 GLY HA3 1 1
8 23508 1 1 72 GLY N N -11.398 33.569 9.665 1.00 . A A . 361 GLY N 1 1
8 23509 1 1 72 GLY O O -9.354 33.000 8.014 1.00 . A A . 361 GLY O 1 1
8 23510 1 1 73 LYS C C -5.835 32.970 8.730 1.00 . A A . 362 LYS C 1 1
8 23511 1 1 73 LYS CA C -6.789 33.994 8.125 1.00 . A A . 362 LYS CA 1 1
8 23512 1 1 73 LYS CB C -6.014 35.263 7.762 1.00 . A A . 362 LYS CB 1 1
8 23513 1 1 73 LYS CD C -6.340 37.696 7.300 1.00 . A A . 362 LYS CD 1 1
8 23514 1 1 73 LYS CE C -7.288 38.740 6.708 1.00 . A A . 362 LYS CE 1 1
8 23515 1 1 73 LYS CG C -6.977 36.309 7.198 1.00 . A A . 362 LYS CG 1 1
8 23516 1 1 73 LYS H H -7.687 34.931 9.802 1.00 . A A . 362 LYS H 1 1
8 23517 1 1 73 LYS HA H -7.219 33.582 7.224 1.00 . A A . 362 LYS HA 1 1
8 23518 1 1 73 LYS HB2 H -5.525 35.653 8.642 1.00 . A A . 362 LYS HB2 1 1
8 23519 1 1 73 LYS HB3 H -5.281 35.024 7.020 1.00 . A A . 362 LYS HB3 1 1
8 23520 1 1 73 LYS HD2 H -6.155 37.929 8.339 1.00 . A A . 362 LYS HD2 1 1
8 23521 1 1 73 LYS HD3 H -5.410 37.713 6.760 1.00 . A A . 362 LYS HD3 1 1
8 23522 1 1 73 LYS HE2 H -7.483 38.503 5.672 1.00 . A A . 362 LYS HE2 1 1
8 23523 1 1 73 LYS HE3 H -8.217 38.737 7.259 1.00 . A A . 362 LYS HE3 1 1
8 23524 1 1 73 LYS HG2 H -7.188 36.084 6.163 1.00 . A A . 362 LYS HG2 1 1
8 23525 1 1 73 LYS HG3 H -7.897 36.297 7.763 1.00 . A A . 362 LYS HG3 1 1
8 23526 1 1 73 LYS HZ1 H -6.477 40.319 7.795 1.00 . A A . 362 LYS HZ1 1 1
8 23527 1 1 73 LYS HZ2 H -7.305 40.798 6.392 1.00 . A A . 362 LYS HZ2 1 1
8 23528 1 1 73 LYS HZ3 H -5.765 40.091 6.273 1.00 . A A . 362 LYS HZ3 1 1
8 23529 1 1 73 LYS N N -7.861 34.314 9.061 1.00 . A A . 362 LYS N 1 1
8 23530 1 1 73 LYS NZ N -6.661 40.089 6.799 1.00 . A A . 362 LYS NZ 1 1
8 23531 1 1 73 LYS O O -5.646 32.926 9.945 1.00 . A A . 362 LYS O 1 1
8 23532 1 1 74 HIS C C -3.101 31.049 7.387 1.00 . A A . 363 HIS C 1 1
8 23533 1 1 74 HIS CA C -4.294 31.135 8.333 1.00 . A A . 363 HIS CA 1 1
8 23534 1 1 74 HIS CB C -4.988 29.775 8.419 1.00 . A A . 363 HIS CB 1 1
8 23535 1 1 74 HIS CD2 C -7.448 30.478 9.016 1.00 . A A . 363 HIS CD2 1 1
8 23536 1 1 74 HIS CE1 C -7.528 29.671 11.025 1.00 . A A . 363 HIS CE1 1 1
8 23537 1 1 74 HIS CG C -6.227 29.900 9.262 1.00 . A A . 363 HIS CG 1 1
8 23538 1 1 74 HIS H H -5.419 32.237 6.915 1.00 . A A . 363 HIS H 1 1
8 23539 1 1 74 HIS HA H -3.937 31.405 9.317 1.00 . A A . 363 HIS HA 1 1
8 23540 1 1 74 HIS HB2 H -5.261 29.450 7.426 1.00 . A A . 363 HIS HB2 1 1
8 23541 1 1 74 HIS HB3 H -4.319 29.054 8.865 1.00 . A A . 363 HIS HB3 1 1
8 23542 1 1 74 HIS HD1 H -5.587 28.921 11.027 1.00 . A A . 363 HIS HD1 1 1
8 23543 1 1 74 HIS HD2 H -7.730 30.970 8.097 1.00 . A A . 363 HIS HD2 1 1
8 23544 1 1 74 HIS HE1 H -7.873 29.393 12.010 1.00 . A A . 363 HIS HE1 1 1
8 23545 1 1 74 HIS N N -5.233 32.152 7.873 1.00 . A A . 363 HIS N 1 1
8 23546 1 1 74 HIS ND1 N -6.300 29.393 10.549 1.00 . A A . 363 HIS ND1 1 1
8 23547 1 1 74 HIS NE2 N -8.267 30.332 10.131 1.00 . A A . 363 HIS NE2 1 1
8 23548 1 1 74 HIS O O -3.247 31.199 6.174 1.00 . A A . 363 HIS O 1 1
8 23549 1 1 75 TYR C C 0.263 29.707 7.726 1.00 . A A . 364 TYR C 1 1
8 23550 1 1 75 TYR CA C -0.712 30.723 7.142 1.00 . A A . 364 TYR CA 1 1
8 23551 1 1 75 TYR CB C -0.038 32.094 7.056 1.00 . A A . 364 TYR CB 1 1
8 23552 1 1 75 TYR CD1 C 2.428 31.571 7.102 1.00 . A A . 364 TYR CD1 1 1
8 23553 1 1 75 TYR CD2 C 1.414 32.230 5.001 1.00 . A A . 364 TYR CD2 1 1
8 23554 1 1 75 TYR CE1 C 3.669 31.451 6.466 1.00 . A A . 364 TYR CE1 1 1
8 23555 1 1 75 TYR CE2 C 2.655 32.110 4.364 1.00 . A A . 364 TYR CE2 1 1
8 23556 1 1 75 TYR CG C 1.300 31.960 6.370 1.00 . A A . 364 TYR CG 1 1
8 23557 1 1 75 TYR CZ C 3.783 31.720 5.097 1.00 . A A . 364 TYR CZ 1 1
8 23558 1 1 75 TYR H H -1.861 30.711 8.922 1.00 . A A . 364 TYR H 1 1
8 23559 1 1 75 TYR HA H -0.983 30.410 6.147 1.00 . A A . 364 TYR HA 1 1
8 23560 1 1 75 TYR HB2 H -0.659 32.773 6.502 1.00 . A A . 364 TYR HB2 1 1
8 23561 1 1 75 TYR HB3 H 0.112 32.480 8.053 1.00 . A A . 364 TYR HB3 1 1
8 23562 1 1 75 TYR HD1 H 2.341 31.363 8.158 1.00 . A A . 364 TYR HD1 1 1
8 23563 1 1 75 TYR HD2 H 0.548 32.528 4.440 1.00 . A A . 364 TYR HD2 1 1
8 23564 1 1 75 TYR HE1 H 4.538 31.150 7.032 1.00 . A A . 364 TYR HE1 1 1
8 23565 1 1 75 TYR HE2 H 2.743 32.318 3.309 1.00 . A A . 364 TYR HE2 1 1
8 23566 1 1 75 TYR HH H 5.533 32.371 4.700 1.00 . A A . 364 TYR HH 1 1
8 23567 1 1 75 TYR N N -1.921 30.816 7.950 1.00 . A A . 364 TYR N 1 1
8 23568 1 1 75 TYR O O 0.526 29.697 8.928 1.00 . A A . 364 TYR O 1 1
8 23569 1 1 75 TYR OH O 5.006 31.601 4.470 1.00 . A A . 364 TYR OH 1 1
8 23570 1 1 76 TRP C C 2.683 27.499 6.123 1.00 . A A . 365 TRP C 1 1
8 23571 1 1 76 TRP CA C 1.742 27.829 7.275 1.00 . A A . 365 TRP CA 1 1
8 23572 1 1 76 TRP CB C 0.991 26.567 7.700 1.00 . A A . 365 TRP CB 1 1
8 23573 1 1 76 TRP CD1 C 0.747 25.228 5.577 1.00 . A A . 365 TRP CD1 1 1
8 23574 1 1 76 TRP CD2 C -1.161 26.262 6.168 1.00 . A A . 365 TRP CD2 1 1
8 23575 1 1 76 TRP CE2 C -1.436 25.555 4.972 1.00 . A A . 365 TRP CE2 1 1
8 23576 1 1 76 TRP CE3 C -2.203 27.002 6.755 1.00 . A A . 365 TRP CE3 1 1
8 23577 1 1 76 TRP CG C 0.231 26.035 6.530 1.00 . A A . 365 TRP CG 1 1
8 23578 1 1 76 TRP CH2 C -3.723 26.327 4.976 1.00 . A A . 365 TRP CH2 1 1
8 23579 1 1 76 TRP CZ2 C -2.699 25.586 4.379 1.00 . A A . 365 TRP CZ2 1 1
8 23580 1 1 76 TRP CZ3 C -3.476 27.034 6.162 1.00 . A A . 365 TRP CZ3 1 1
8 23581 1 1 76 TRP H H 0.539 28.913 5.914 1.00 . A A . 365 TRP H 1 1
8 23582 1 1 76 TRP HA H 2.318 28.196 8.111 1.00 . A A . 365 TRP HA 1 1
8 23583 1 1 76 TRP HB2 H 1.697 25.824 8.042 1.00 . A A . 365 TRP HB2 1 1
8 23584 1 1 76 TRP HB3 H 0.303 26.806 8.498 1.00 . A A . 365 TRP HB3 1 1
8 23585 1 1 76 TRP HD1 H 1.763 24.867 5.546 1.00 . A A . 365 TRP HD1 1 1
8 23586 1 1 76 TRP HE1 H -0.125 24.375 3.860 1.00 . A A . 365 TRP HE1 1 1
8 23587 1 1 76 TRP HE3 H -2.023 27.551 7.668 1.00 . A A . 365 TRP HE3 1 1
8 23588 1 1 76 TRP HH2 H -4.703 26.355 4.525 1.00 . A A . 365 TRP HH2 1 1
8 23589 1 1 76 TRP HZ2 H -2.885 25.039 3.467 1.00 . A A . 365 TRP HZ2 1 1
8 23590 1 1 76 TRP HZ3 H -4.268 27.603 6.621 1.00 . A A . 365 TRP HZ3 1 1
8 23591 1 1 76 TRP N N 0.792 28.852 6.859 1.00 . A A . 365 TRP N 1 1
8 23592 1 1 76 TRP NE1 N -0.239 24.942 4.652 1.00 . A A . 365 TRP NE1 1 1
8 23593 1 1 76 TRP O O 2.310 27.615 4.956 1.00 . A A . 365 TRP O 1 1
8 23594 1 1 77 GLU C C 5.120 25.262 5.347 1.00 . A A . 366 GLU C 1 1
8 23595 1 1 77 GLU CA C 4.880 26.766 5.417 1.00 . A A . 366 GLU CA 1 1
8 23596 1 1 77 GLU CB C 6.201 27.481 5.700 1.00 . A A . 366 GLU CB 1 1
8 23597 1 1 77 GLU CD C 7.345 29.704 5.599 1.00 . A A . 366 GLU CD 1 1
8 23598 1 1 77 GLU CG C 6.144 28.895 5.122 1.00 . A A . 366 GLU CG 1 1
8 23599 1 1 77 GLU H H 4.157 27.026 7.393 1.00 . A A . 366 GLU H 1 1
8 23600 1 1 77 GLU HA H 4.507 27.095 4.462 1.00 . A A . 366 GLU HA 1 1
8 23601 1 1 77 GLU HB2 H 6.363 27.529 6.764 1.00 . A A . 366 GLU HB2 1 1
8 23602 1 1 77 GLU HB3 H 7.009 26.940 5.237 1.00 . A A . 366 GLU HB3 1 1
8 23603 1 1 77 GLU HG2 H 6.155 28.841 4.043 1.00 . A A . 366 GLU HG2 1 1
8 23604 1 1 77 GLU HG3 H 5.236 29.379 5.448 1.00 . A A . 366 GLU HG3 1 1
8 23605 1 1 77 GLU N N 3.906 27.096 6.449 1.00 . A A . 366 GLU N 1 1
8 23606 1 1 77 GLU O O 4.957 24.547 6.335 1.00 . A A . 366 GLU O 1 1
8 23607 1 1 77 GLU OE1 O 8.341 29.096 5.952 1.00 . A A . 366 GLU OE1 1 1
8 23608 1 1 77 GLU OE2 O 7.251 30.919 5.605 1.00 . A A . 366 GLU OE2 1 1
8 23609 1 1 78 VAL C C 7.149 23.206 3.290 1.00 . A A . 367 VAL C 1 1
8 23610 1 1 78 VAL CA C 5.791 23.379 3.961 1.00 . A A . 367 VAL CA 1 1
8 23611 1 1 78 VAL CB C 4.699 22.757 3.090 1.00 . A A . 367 VAL CB 1 1
8 23612 1 1 78 VAL CG1 C 5.022 21.283 2.840 1.00 . A A . 367 VAL CG1 1 1
8 23613 1 1 78 VAL CG2 C 3.352 22.871 3.808 1.00 . A A . 367 VAL CG2 1 1
8 23614 1 1 78 VAL H H 5.633 25.419 3.421 1.00 . A A . 367 VAL H 1 1
8 23615 1 1 78 VAL HA H 5.805 22.876 4.916 1.00 . A A . 367 VAL HA 1 1
8 23616 1 1 78 VAL HB H 4.652 23.280 2.146 1.00 . A A . 367 VAL HB 1 1
8 23617 1 1 78 VAL HG11 H 5.027 20.751 3.780 1.00 . A A . 367 VAL HG11 1 1
8 23618 1 1 78 VAL HG12 H 5.989 21.197 2.374 1.00 . A A . 367 VAL HG12 1 1
8 23619 1 1 78 VAL HG13 H 4.272 20.858 2.191 1.00 . A A . 367 VAL HG13 1 1
8 23620 1 1 78 VAL HG21 H 2.552 22.757 3.091 1.00 . A A . 367 VAL HG21 1 1
8 23621 1 1 78 VAL HG22 H 3.275 23.837 4.280 1.00 . A A . 367 VAL HG22 1 1
8 23622 1 1 78 VAL HG23 H 3.277 22.097 4.553 1.00 . A A . 367 VAL HG23 1 1
8 23623 1 1 78 VAL N N 5.517 24.795 4.167 1.00 . A A . 367 VAL N 1 1
8 23624 1 1 78 VAL O O 7.411 23.800 2.244 1.00 . A A . 367 VAL O 1 1
8 23625 1 1 79 ASP C C 9.362 21.011 2.378 1.00 . A A . 368 ASP C 1 1
8 23626 1 1 79 ASP CA C 9.348 22.186 3.352 1.00 . A A . 368 ASP CA 1 1
8 23627 1 1 79 ASP CB C 10.341 21.921 4.484 1.00 . A A . 368 ASP CB 1 1
8 23628 1 1 79 ASP CG C 11.767 21.993 3.949 1.00 . A A . 368 ASP CG 1 1
8 23629 1 1 79 ASP H H 7.757 21.964 4.737 1.00 . A A . 368 ASP H 1 1
8 23630 1 1 79 ASP HA H 9.659 23.076 2.826 1.00 . A A . 368 ASP HA 1 1
8 23631 1 1 79 ASP HB2 H 10.208 22.662 5.258 1.00 . A A . 368 ASP HB2 1 1
8 23632 1 1 79 ASP HB3 H 10.162 20.938 4.894 1.00 . A A . 368 ASP HB3 1 1
8 23633 1 1 79 ASP N N 8.014 22.405 3.900 1.00 . A A . 368 ASP N 1 1
8 23634 1 1 79 ASP O O 9.152 19.863 2.767 1.00 . A A . 368 ASP O 1 1
8 23635 1 1 79 ASP OD1 O 11.988 21.524 2.846 1.00 . A A . 368 ASP OD1 1 1
8 23636 1 1 79 ASP OD2 O 12.616 22.518 4.650 1.00 . A A . 368 ASP OD2 1 1
8 23637 1 1 80 VAL C C 11.080 20.273 -0.549 1.00 . A A . 369 VAL C 1 1
8 23638 1 1 80 VAL CA C 9.692 20.283 0.081 1.00 . A A . 369 VAL CA 1 1
8 23639 1 1 80 VAL CB C 8.640 20.550 -0.998 1.00 . A A . 369 VAL CB 1 1
8 23640 1 1 80 VAL CG1 C 7.246 20.529 -0.369 1.00 . A A . 369 VAL CG1 1 1
8 23641 1 1 80 VAL CG2 C 8.896 21.920 -1.630 1.00 . A A . 369 VAL CG2 1 1
8 23642 1 1 80 VAL H H 9.800 22.246 0.867 1.00 . A A . 369 VAL H 1 1
8 23643 1 1 80 VAL HA H 9.502 19.318 0.527 1.00 . A A . 369 VAL HA 1 1
8 23644 1 1 80 VAL HB H 8.703 19.783 -1.758 1.00 . A A . 369 VAL HB 1 1
8 23645 1 1 80 VAL HG11 H 6.589 21.188 -0.920 1.00 . A A . 369 VAL HG11 1 1
8 23646 1 1 80 VAL HG12 H 7.308 20.860 0.655 1.00 . A A . 369 VAL HG12 1 1
8 23647 1 1 80 VAL HG13 H 6.851 19.524 -0.398 1.00 . A A . 369 VAL HG13 1 1
8 23648 1 1 80 VAL HG21 H 7.969 22.318 -2.018 1.00 . A A . 369 VAL HG21 1 1
8 23649 1 1 80 VAL HG22 H 9.606 21.819 -2.437 1.00 . A A . 369 VAL HG22 1 1
8 23650 1 1 80 VAL HG23 H 9.291 22.596 -0.885 1.00 . A A . 369 VAL HG23 1 1
8 23651 1 1 80 VAL N N 9.630 21.312 1.111 1.00 . A A . 369 VAL N 1 1
8 23652 1 1 80 VAL O O 11.223 20.345 -1.769 1.00 . A A . 369 VAL O 1 1
8 23653 1 1 81 SER C C 13.892 18.817 -0.671 1.00 . A A . 370 SER C 1 1
8 23654 1 1 81 SER CA C 13.479 20.197 -0.170 1.00 . A A . 370 SER CA 1 1
8 23655 1 1 81 SER CB C 14.409 20.625 0.964 1.00 . A A . 370 SER CB 1 1
8 23656 1 1 81 SER H H 11.921 20.155 1.262 1.00 . A A . 370 SER H 1 1
8 23657 1 1 81 SER HA H 13.573 20.905 -0.980 1.00 . A A . 370 SER HA 1 1
8 23658 1 1 81 SER HB2 H 14.183 20.058 1.852 1.00 . A A . 370 SER HB2 1 1
8 23659 1 1 81 SER HB3 H 15.436 20.440 0.675 1.00 . A A . 370 SER HB3 1 1
8 23660 1 1 81 SER HG H 13.887 22.421 0.431 1.00 . A A . 370 SER HG 1 1
8 23661 1 1 81 SER N N 12.100 20.198 0.299 1.00 . A A . 370 SER N 1 1
8 23662 1 1 81 SER O O 13.742 17.818 0.032 1.00 . A A . 370 SER O 1 1
8 23663 1 1 81 SER OG O 14.220 22.008 1.230 1.00 . A A . 370 SER OG 1 1
8 23664 1 1 82 LYS C C 13.711 16.670 -2.952 1.00 . A A . 371 LYS C 1 1
8 23665 1 1 82 LYS CA C 14.883 17.524 -2.478 1.00 . A A . 371 LYS CA 1 1
8 23666 1 1 82 LYS CB C 15.714 16.743 -1.460 1.00 . A A . 371 LYS CB 1 1
8 23667 1 1 82 LYS CD C 17.576 16.963 0.191 1.00 . A A . 371 LYS CD 1 1
8 23668 1 1 82 LYS CE C 18.369 18.034 0.942 1.00 . A A . 371 LYS CE 1 1
8 23669 1 1 82 LYS CG C 16.924 17.582 -1.047 1.00 . A A . 371 LYS CG 1 1
8 23670 1 1 82 LYS H H 14.530 19.610 -2.392 1.00 . A A . 371 LYS H 1 1
8 23671 1 1 82 LYS HA H 15.509 17.751 -3.327 1.00 . A A . 371 LYS HA 1 1
8 23672 1 1 82 LYS HB2 H 15.113 16.514 -0.596 1.00 . A A . 371 LYS HB2 1 1
8 23673 1 1 82 LYS HB3 H 16.057 15.824 -1.910 1.00 . A A . 371 LYS HB3 1 1
8 23674 1 1 82 LYS HD2 H 16.813 16.560 0.843 1.00 . A A . 371 LYS HD2 1 1
8 23675 1 1 82 LYS HD3 H 18.244 16.171 -0.112 1.00 . A A . 371 LYS HD3 1 1
8 23676 1 1 82 LYS HE2 H 19.270 18.264 0.393 1.00 . A A . 371 LYS HE2 1 1
8 23677 1 1 82 LYS HE3 H 17.771 18.928 1.041 1.00 . A A . 371 LYS HE3 1 1
8 23678 1 1 82 LYS HG2 H 17.639 17.606 -1.858 1.00 . A A . 371 LYS HG2 1 1
8 23679 1 1 82 LYS HG3 H 16.601 18.587 -0.822 1.00 . A A . 371 LYS HG3 1 1
8 23680 1 1 82 LYS HZ1 H 17.982 17.782 2.973 1.00 . A A . 371 LYS HZ1 1 1
8 23681 1 1 82 LYS HZ2 H 19.630 17.958 2.599 1.00 . A A . 371 LYS HZ2 1 1
8 23682 1 1 82 LYS HZ3 H 18.832 16.495 2.267 1.00 . A A . 371 LYS HZ3 1 1
8 23683 1 1 82 LYS N N 14.428 18.777 -1.887 1.00 . A A . 371 LYS N 1 1
8 23684 1 1 82 LYS NZ N 18.730 17.529 2.297 1.00 . A A . 371 LYS NZ 1 1
8 23685 1 1 82 LYS O O 13.908 15.566 -3.460 1.00 . A A . 371 LYS O 1 1
8 23686 1 1 83 LYS C C 11.123 16.609 -4.740 1.00 . A A . 372 LYS C 1 1
8 23687 1 1 83 LYS CA C 11.315 16.442 -3.234 1.00 . A A . 372 LYS CA 1 1
8 23688 1 1 83 LYS CB C 10.075 16.934 -2.485 1.00 . A A . 372 LYS CB 1 1
8 23689 1 1 83 LYS CD C 8.559 16.396 -0.569 1.00 . A A . 372 LYS CD 1 1
8 23690 1 1 83 LYS CE C 7.545 15.539 -1.328 1.00 . A A . 372 LYS CE 1 1
8 23691 1 1 83 LYS CG C 9.953 16.178 -1.159 1.00 . A A . 372 LYS CG 1 1
8 23692 1 1 83 LYS H H 12.391 18.069 -2.395 1.00 . A A . 372 LYS H 1 1
8 23693 1 1 83 LYS HA H 11.465 15.394 -3.021 1.00 . A A . 372 LYS HA 1 1
8 23694 1 1 83 LYS HB2 H 10.160 17.995 -2.296 1.00 . A A . 372 LYS HB2 1 1
8 23695 1 1 83 LYS HB3 H 9.209 16.742 -3.085 1.00 . A A . 372 LYS HB3 1 1
8 23696 1 1 83 LYS HD2 H 8.564 16.109 0.473 1.00 . A A . 372 LYS HD2 1 1
8 23697 1 1 83 LYS HD3 H 8.287 17.437 -0.656 1.00 . A A . 372 LYS HD3 1 1
8 23698 1 1 83 LYS HE2 H 6.564 15.700 -0.912 1.00 . A A . 372 LYS HE2 1 1
8 23699 1 1 83 LYS HE3 H 7.549 15.808 -2.366 1.00 . A A . 372 LYS HE3 1 1
8 23700 1 1 83 LYS HG2 H 10.101 15.129 -1.330 1.00 . A A . 372 LYS HG2 1 1
8 23701 1 1 83 LYS HG3 H 10.696 16.543 -0.467 1.00 . A A . 372 LYS HG3 1 1
8 23702 1 1 83 LYS HZ1 H 7.932 13.844 -0.183 1.00 . A A . 372 LYS HZ1 1 1
8 23703 1 1 83 LYS HZ2 H 8.842 13.938 -1.611 1.00 . A A . 372 LYS HZ2 1 1
8 23704 1 1 83 LYS HZ3 H 7.200 13.517 -1.674 1.00 . A A . 372 LYS HZ3 1 1
8 23705 1 1 83 LYS N N 12.495 17.182 -2.798 1.00 . A A . 372 LYS N 1 1
8 23706 1 1 83 LYS NZ N 7.908 14.100 -1.190 1.00 . A A . 372 LYS NZ 1 1
8 23707 1 1 83 LYS O O 11.247 17.713 -5.271 1.00 . A A . 372 LYS O 1 1
8 23708 1 1 84 SER C C 9.186 15.557 -7.254 1.00 . A A . 373 SER C 1 1
8 23709 1 1 84 SER CA C 10.663 15.537 -6.874 1.00 . A A . 373 SER CA 1 1
8 23710 1 1 84 SER CB C 11.332 14.317 -7.504 1.00 . A A . 373 SER CB 1 1
8 23711 1 1 84 SER H H 10.773 14.649 -4.952 1.00 . A A . 373 SER H 1 1
8 23712 1 1 84 SER HA H 11.135 16.426 -7.263 1.00 . A A . 373 SER HA 1 1
8 23713 1 1 84 SER HB2 H 11.297 14.399 -8.578 1.00 . A A . 373 SER HB2 1 1
8 23714 1 1 84 SER HB3 H 12.364 14.266 -7.182 1.00 . A A . 373 SER HB3 1 1
8 23715 1 1 84 SER HG H 9.707 13.265 -7.301 1.00 . A A . 373 SER HG 1 1
8 23716 1 1 84 SER N N 10.843 15.503 -5.425 1.00 . A A . 373 SER N 1 1
8 23717 1 1 84 SER O O 8.845 15.592 -8.437 1.00 . A A . 373 SER O 1 1
8 23718 1 1 84 SER OG O 10.638 13.143 -7.102 1.00 . A A . 373 SER OG 1 1
8 23719 1 1 85 ALA C C 6.093 15.665 -5.219 1.00 . A A . 374 ALA C 1 1
8 23720 1 1 85 ALA CA C 6.877 15.555 -6.520 1.00 . A A . 374 ALA CA 1 1
8 23721 1 1 85 ALA CB C 6.462 14.285 -7.265 1.00 . A A . 374 ALA CB 1 1
8 23722 1 1 85 ALA H H 8.635 15.509 -5.332 1.00 . A A . 374 ALA H 1 1
8 23723 1 1 85 ALA HA H 6.656 16.409 -7.133 1.00 . A A . 374 ALA HA 1 1
8 23724 1 1 85 ALA HB1 H 5.605 14.494 -7.885 1.00 . A A . 374 ALA HB1 1 1
8 23725 1 1 85 ALA HB2 H 6.215 13.511 -6.554 1.00 . A A . 374 ALA HB2 1 1
8 23726 1 1 85 ALA HB3 H 7.279 13.949 -7.887 1.00 . A A . 374 ALA HB3 1 1
8 23727 1 1 85 ALA N N 8.312 15.536 -6.257 1.00 . A A . 374 ALA N 1 1
8 23728 1 1 85 ALA O O 6.474 15.085 -4.204 1.00 . A A . 374 ALA O 1 1
8 23729 1 1 86 TRP C C 2.984 17.502 -4.364 1.00 . A A . 375 TRP C 1 1
8 23730 1 1 86 TRP CA C 4.180 16.605 -4.063 1.00 . A A . 375 TRP CA 1 1
8 23731 1 1 86 TRP CB C 5.026 17.244 -2.963 1.00 . A A . 375 TRP CB 1 1
8 23732 1 1 86 TRP CD1 C 7.099 18.442 -3.763 1.00 . A A . 375 TRP CD1 1 1
8 23733 1 1 86 TRP CD2 C 5.237 19.681 -4.000 1.00 . A A . 375 TRP CD2 1 1
8 23734 1 1 86 TRP CE2 C 6.309 20.465 -4.488 1.00 . A A . 375 TRP CE2 1 1
8 23735 1 1 86 TRP CE3 C 3.943 20.232 -4.037 1.00 . A A . 375 TRP CE3 1 1
8 23736 1 1 86 TRP CG C 5.766 18.403 -3.544 1.00 . A A . 375 TRP CG 1 1
8 23737 1 1 86 TRP CH2 C 4.812 22.282 -5.023 1.00 . A A . 375 TRP CH2 1 1
8 23738 1 1 86 TRP CZ2 C 6.104 21.750 -4.995 1.00 . A A . 375 TRP CZ2 1 1
8 23739 1 1 86 TRP CZ3 C 3.733 21.524 -4.547 1.00 . A A . 375 TRP CZ3 1 1
8 23740 1 1 86 TRP H H 4.747 16.867 -6.089 1.00 . A A . 375 TRP H 1 1
8 23741 1 1 86 TRP HA H 3.832 15.650 -3.720 1.00 . A A . 375 TRP HA 1 1
8 23742 1 1 86 TRP HB2 H 4.383 17.586 -2.164 1.00 . A A . 375 TRP HB2 1 1
8 23743 1 1 86 TRP HB3 H 5.716 16.526 -2.585 1.00 . A A . 375 TRP HB3 1 1
8 23744 1 1 86 TRP HD1 H 7.790 17.656 -3.541 1.00 . A A . 375 TRP HD1 1 1
8 23745 1 1 86 TRP HE1 H 8.327 19.950 -4.573 1.00 . A A . 375 TRP HE1 1 1
8 23746 1 1 86 TRP HE3 H 3.105 19.670 -3.661 1.00 . A A . 375 TRP HE3 1 1
8 23747 1 1 86 TRP HH2 H 4.645 23.275 -5.414 1.00 . A A . 375 TRP HH2 1 1
8 23748 1 1 86 TRP HZ2 H 6.937 22.329 -5.351 1.00 . A A . 375 TRP HZ2 1 1
8 23749 1 1 86 TRP HZ3 H 2.739 21.934 -4.571 1.00 . A A . 375 TRP HZ3 1 1
8 23750 1 1 86 TRP N N 5.001 16.421 -5.254 1.00 . A A . 375 TRP N 1 1
8 23751 1 1 86 TRP NE1 N 7.424 19.666 -4.320 1.00 . A A . 375 TRP NE1 1 1
8 23752 1 1 86 TRP O O 3.020 18.313 -5.289 1.00 . A A . 375 TRP O 1 1
8 23753 1 1 87 ILE C C 0.345 18.824 -2.431 1.00 . A A . 376 ILE C 1 1
8 23754 1 1 87 ILE CA C 0.730 18.164 -3.749 1.00 . A A . 376 ILE CA 1 1
8 23755 1 1 87 ILE CB C -0.422 17.287 -4.245 1.00 . A A . 376 ILE CB 1 1
8 23756 1 1 87 ILE CD1 C -0.199 17.205 -6.731 1.00 . A A . 376 ILE CD1 1 1
8 23757 1 1 87 ILE CG1 C 0.060 16.445 -5.429 1.00 . A A . 376 ILE CG1 1 1
8 23758 1 1 87 ILE CG2 C -1.586 18.174 -4.692 1.00 . A A . 376 ILE CG2 1 1
8 23759 1 1 87 ILE H H 1.963 16.698 -2.844 1.00 . A A . 376 ILE H 1 1
8 23760 1 1 87 ILE HA H 0.925 18.933 -4.481 1.00 . A A . 376 ILE HA 1 1
8 23761 1 1 87 ILE HB H -0.751 16.642 -3.454 1.00 . A A . 376 ILE HB 1 1
8 23762 1 1 87 ILE HD11 H -0.005 18.255 -6.580 1.00 . A A . 376 ILE HD11 1 1
8 23763 1 1 87 ILE HD12 H -1.228 17.068 -7.029 1.00 . A A . 376 ILE HD12 1 1
8 23764 1 1 87 ILE HD13 H 0.452 16.827 -7.503 1.00 . A A . 376 ILE HD13 1 1
8 23765 1 1 87 ILE HG12 H 1.110 16.244 -5.329 1.00 . A A . 376 ILE HG12 1 1
8 23766 1 1 87 ILE HG13 H -0.482 15.512 -5.450 1.00 . A A . 376 ILE HG13 1 1
8 23767 1 1 87 ILE HG21 H -2.093 18.563 -3.821 1.00 . A A . 376 ILE HG21 1 1
8 23768 1 1 87 ILE HG22 H -2.281 17.591 -5.279 1.00 . A A . 376 ILE HG22 1 1
8 23769 1 1 87 ILE HG23 H -1.213 18.995 -5.286 1.00 . A A . 376 ILE HG23 1 1
8 23770 1 1 87 ILE N N 1.930 17.356 -3.569 1.00 . A A . 376 ILE N 1 1
8 23771 1 1 87 ILE O O 0.143 18.145 -1.425 1.00 . A A . 376 ILE O 1 1
8 23772 1 1 88 LEU C C -1.011 22.055 -1.538 1.00 . A A . 377 LEU C 1 1
8 23773 1 1 88 LEU CA C -0.089 20.881 -1.225 1.00 . A A . 377 LEU CA 1 1
8 23774 1 1 88 LEU CB C 1.184 21.398 -0.551 1.00 . A A . 377 LEU CB 1 1
8 23775 1 1 88 LEU CD1 C 1.453 23.741 -1.371 1.00 . A A . 377 LEU CD1 1 1
8 23776 1 1 88 LEU CD2 C 3.443 22.236 -1.221 1.00 . A A . 377 LEU CD2 1 1
8 23777 1 1 88 LEU CG C 1.944 22.300 -1.525 1.00 . A A . 377 LEU CG 1 1
8 23778 1 1 88 LEU H H 0.441 20.643 -3.264 1.00 . A A . 377 LEU H 1 1
8 23779 1 1 88 LEU HA H -0.594 20.214 -0.546 1.00 . A A . 377 LEU HA 1 1
8 23780 1 1 88 LEU HB2 H 0.924 21.949 0.341 1.00 . A A . 377 LEU HB2 1 1
8 23781 1 1 88 LEU HB3 H 1.807 20.558 -0.281 1.00 . A A . 377 LEU HB3 1 1
8 23782 1 1 88 LEU HD11 H 1.094 24.097 -2.326 1.00 . A A . 377 LEU HD11 1 1
8 23783 1 1 88 LEU HD12 H 2.266 24.370 -1.040 1.00 . A A . 377 LEU HD12 1 1
8 23784 1 1 88 LEU HD13 H 0.651 23.789 -0.649 1.00 . A A . 377 LEU HD13 1 1
8 23785 1 1 88 LEU HD21 H 3.836 21.284 -1.547 1.00 . A A . 377 LEU HD21 1 1
8 23786 1 1 88 LEU HD22 H 3.600 22.344 -0.158 1.00 . A A . 377 LEU HD22 1 1
8 23787 1 1 88 LEU HD23 H 3.951 23.033 -1.743 1.00 . A A . 377 LEU HD23 1 1
8 23788 1 1 88 LEU HG H 1.767 21.969 -2.537 1.00 . A A . 377 LEU HG 1 1
8 23789 1 1 88 LEU N N 0.259 20.150 -2.437 1.00 . A A . 377 LEU N 1 1
8 23790 1 1 88 LEU O O -0.996 22.595 -2.645 1.00 . A A . 377 LEU O 1 1
8 23791 1 1 89 GLY C C -3.838 23.485 0.347 1.00 . A A . 378 GLY C 1 1
8 23792 1 1 89 GLY CA C -2.742 23.550 -0.711 1.00 . A A . 378 GLY CA 1 1
8 23793 1 1 89 GLY H H -1.773 21.969 0.308 1.00 . A A . 378 GLY H 1 1
8 23794 1 1 89 GLY HA2 H -2.207 24.479 -0.597 1.00 . A A . 378 GLY HA2 1 1
8 23795 1 1 89 GLY HA3 H -3.188 23.514 -1.688 1.00 . A A . 378 GLY HA3 1 1
8 23796 1 1 89 GLY N N -1.811 22.441 -0.550 1.00 . A A . 378 GLY N 1 1
8 23797 1 1 89 GLY O O -3.556 23.462 1.546 1.00 . A A . 378 GLY O 1 1
8 23798 1 1 90 VAL C C -7.259 22.387 0.334 1.00 . A A . 379 VAL C 1 1
8 23799 1 1 90 VAL CA C -6.215 23.387 0.823 1.00 . A A . 379 VAL CA 1 1
8 23800 1 1 90 VAL CB C -6.856 24.769 0.962 1.00 . A A . 379 VAL CB 1 1
8 23801 1 1 90 VAL CG1 C -8.046 24.684 1.921 1.00 . A A . 379 VAL CG1 1 1
8 23802 1 1 90 VAL CG2 C -5.823 25.756 1.513 1.00 . A A . 379 VAL CG2 1 1
8 23803 1 1 90 VAL H H -5.257 23.474 -1.065 1.00 . A A . 379 VAL H 1 1
8 23804 1 1 90 VAL HA H -5.859 23.071 1.793 1.00 . A A . 379 VAL HA 1 1
8 23805 1 1 90 VAL HB H -7.198 25.105 -0.006 1.00 . A A . 379 VAL HB 1 1
8 23806 1 1 90 VAL HG11 H -8.231 25.655 2.357 1.00 . A A . 379 VAL HG11 1 1
8 23807 1 1 90 VAL HG12 H -7.828 23.972 2.704 1.00 . A A . 379 VAL HG12 1 1
8 23808 1 1 90 VAL HG13 H -8.920 24.363 1.373 1.00 . A A . 379 VAL HG13 1 1
8 23809 1 1 90 VAL HG21 H -5.700 25.596 2.573 1.00 . A A . 379 VAL HG21 1 1
8 23810 1 1 90 VAL HG22 H -6.168 26.761 1.335 1.00 . A A . 379 VAL HG22 1 1
8 23811 1 1 90 VAL HG23 H -4.879 25.611 1.014 1.00 . A A . 379 VAL HG23 1 1
8 23812 1 1 90 VAL N N -5.089 23.454 -0.100 1.00 . A A . 379 VAL N 1 1
8 23813 1 1 90 VAL O O -7.543 22.305 -0.862 1.00 . A A . 379 VAL O 1 1
8 23814 1 1 91 CYS C C -10.039 20.742 1.863 1.00 . A A . 380 CYS C 1 1
8 23815 1 1 91 CYS CA C -8.845 20.641 0.920 1.00 . A A . 380 CYS CA 1 1
8 23816 1 1 91 CYS CB C -8.252 19.233 0.995 1.00 . A A . 380 CYS CB 1 1
8 23817 1 1 91 CYS H H -7.566 21.741 2.204 1.00 . A A . 380 CYS H 1 1
8 23818 1 1 91 CYS HA H -9.184 20.821 -0.090 1.00 . A A . 380 CYS HA 1 1
8 23819 1 1 91 CYS HB2 H -7.376 19.180 0.369 1.00 . A A . 380 CYS HB2 1 1
8 23820 1 1 91 CYS HB3 H -7.984 19.014 2.010 1.00 . A A . 380 CYS HB3 1 1
8 23821 1 1 91 CYS HG H -9.703 18.256 -0.493 1.00 . A A . 380 CYS HG 1 1
8 23822 1 1 91 CYS N N -7.830 21.630 1.267 1.00 . A A . 380 CYS N 1 1
8 23823 1 1 91 CYS O O -9.907 21.182 3.005 1.00 . A A . 380 CYS O 1 1
8 23824 1 1 91 CYS SG S -9.473 18.030 0.411 1.00 . A A . 380 CYS SG 1 1
8 23825 1 1 92 ALA C C -12.700 19.004 2.794 1.00 . A A . 381 ALA C 1 1
8 23826 1 1 92 ALA CA C -12.416 20.372 2.182 1.00 . A A . 381 ALA CA 1 1
8 23827 1 1 92 ALA CB C -13.602 20.806 1.317 1.00 . A A . 381 ALA CB 1 1
8 23828 1 1 92 ALA H H -11.248 19.986 0.458 1.00 . A A . 381 ALA H 1 1
8 23829 1 1 92 ALA HA H -12.288 21.087 2.975 1.00 . A A . 381 ALA HA 1 1
8 23830 1 1 92 ALA HB1 H -13.931 19.974 0.711 1.00 . A A . 381 ALA HB1 1 1
8 23831 1 1 92 ALA HB2 H -13.301 21.621 0.675 1.00 . A A . 381 ALA HB2 1 1
8 23832 1 1 92 ALA HB3 H -14.412 21.131 1.953 1.00 . A A . 381 ALA HB3 1 1
8 23833 1 1 92 ALA N N -11.204 20.329 1.376 1.00 . A A . 381 ALA N 1 1
8 23834 1 1 92 ALA O O -13.672 18.832 3.530 1.00 . A A . 381 ALA O 1 1
8 23835 1 1 93 GLY C C -12.055 15.652 1.903 1.00 . A A . 382 GLY C 1 1
8 23836 1 1 93 GLY CA C -12.019 16.685 3.023 1.00 . A A . 382 GLY CA 1 1
8 23837 1 1 93 GLY H H -11.085 18.223 1.902 1.00 . A A . 382 GLY H 1 1
8 23838 1 1 93 GLY HA2 H -11.198 16.459 3.687 1.00 . A A . 382 GLY HA2 1 1
8 23839 1 1 93 GLY HA3 H -12.945 16.634 3.577 1.00 . A A . 382 GLY HA3 1 1
8 23840 1 1 93 GLY N N -11.845 18.032 2.491 1.00 . A A . 382 GLY N 1 1
8 23841 1 1 93 GLY O O -11.996 15.998 0.723 1.00 . A A . 382 GLY O 1 1
8 23842 1 1 94 PHE C C -13.623 12.784 1.152 1.00 . A A . 383 PHE C 1 1
8 23843 1 1 94 PHE CA C -12.198 13.301 1.308 1.00 . A A . 383 PHE CA 1 1
8 23844 1 1 94 PHE CB C -11.284 12.156 1.751 1.00 . A A . 383 PHE CB 1 1
8 23845 1 1 94 PHE CD1 C -9.242 13.436 1.011 1.00 . A A . 383 PHE CD1 1 1
8 23846 1 1 94 PHE CD2 C -9.253 12.431 3.218 1.00 . A A . 383 PHE CD2 1 1
8 23847 1 1 94 PHE CE1 C -7.951 13.927 1.241 1.00 . A A . 383 PHE CE1 1 1
8 23848 1 1 94 PHE CE2 C -7.963 12.921 3.448 1.00 . A A . 383 PHE CE2 1 1
8 23849 1 1 94 PHE CG C -9.893 12.687 2.000 1.00 . A A . 383 PHE CG 1 1
8 23850 1 1 94 PHE CZ C -7.311 13.670 2.460 1.00 . A A . 383 PHE CZ 1 1
8 23851 1 1 94 PHE H H -12.197 14.170 3.240 1.00 . A A . 383 PHE H 1 1
8 23852 1 1 94 PHE HA H -11.859 13.670 0.353 1.00 . A A . 383 PHE HA 1 1
8 23853 1 1 94 PHE HB2 H -11.672 11.719 2.660 1.00 . A A . 383 PHE HB2 1 1
8 23854 1 1 94 PHE HB3 H -11.248 11.404 0.977 1.00 . A A . 383 PHE HB3 1 1
8 23855 1 1 94 PHE HD1 H -9.732 13.631 0.072 1.00 . A A . 383 PHE HD1 1 1
8 23856 1 1 94 PHE HD2 H -9.755 11.853 3.980 1.00 . A A . 383 PHE HD2 1 1
8 23857 1 1 94 PHE HE1 H -7.454 14.504 0.478 1.00 . A A . 383 PHE HE1 1 1
8 23858 1 1 94 PHE HE2 H -7.469 12.723 4.388 1.00 . A A . 383 PHE HE2 1 1
8 23859 1 1 94 PHE HZ H -6.314 14.045 2.634 1.00 . A A . 383 PHE HZ 1 1
8 23860 1 1 94 PHE N N -12.153 14.382 2.284 1.00 . A A . 383 PHE N 1 1
8 23861 1 1 94 PHE O O -13.838 11.629 0.787 1.00 . A A . 383 PHE O 1 1
8 23862 1 1 95 GLN C C -16.354 12.934 -0.123 1.00 . A A . 384 GLN C 1 1
8 23863 1 1 95 GLN CA C -15.995 13.265 1.322 1.00 . A A . 384 GLN CA 1 1
8 23864 1 1 95 GLN CB C -16.882 14.403 1.820 1.00 . A A . 384 GLN CB 1 1
8 23865 1 1 95 GLN CD C -15.736 15.592 3.700 1.00 . A A . 384 GLN CD 1 1
8 23866 1 1 95 GLN CG C -16.755 14.516 3.339 1.00 . A A . 384 GLN CG 1 1
8 23867 1 1 95 GLN H H -14.362 14.554 1.721 1.00 . A A . 384 GLN H 1 1
8 23868 1 1 95 GLN HA H -16.170 12.392 1.931 1.00 . A A . 384 GLN HA 1 1
8 23869 1 1 95 GLN HB2 H -16.578 15.329 1.352 1.00 . A A . 384 GLN HB2 1 1
8 23870 1 1 95 GLN HB3 H -17.909 14.193 1.561 1.00 . A A . 384 GLN HB3 1 1
8 23871 1 1 95 GLN HE21 H -15.974 15.369 5.659 1.00 . A A . 384 GLN HE21 1 1
8 23872 1 1 95 GLN HE22 H -14.846 16.549 5.194 1.00 . A A . 384 GLN HE22 1 1
8 23873 1 1 95 GLN HG2 H -17.715 14.781 3.759 1.00 . A A . 384 GLN HG2 1 1
8 23874 1 1 95 GLN HG3 H -16.436 13.571 3.754 1.00 . A A . 384 GLN HG3 1 1
8 23875 1 1 95 GLN N N -14.593 13.646 1.433 1.00 . A A . 384 GLN N 1 1
8 23876 1 1 95 GLN NE2 N -15.499 15.859 4.955 1.00 . A A . 384 GLN NE2 1 1
8 23877 1 1 95 GLN O O -17.093 11.986 -0.386 1.00 . A A . 384 GLN O 1 1
8 23878 1 1 95 GLN OE1 O -15.142 16.207 2.814 1.00 . A A . 384 GLN OE1 1 1
8 23879 1 1 96 SER C C -14.865 12.977 -3.184 1.00 . A A . 385 SER C 1 1
8 23880 1 1 96 SER CA C -16.107 13.502 -2.471 1.00 . A A . 385 SER CA 1 1
8 23881 1 1 96 SER CB C -16.559 14.808 -3.125 1.00 . A A . 385 SER CB 1 1
8 23882 1 1 96 SER H H -15.249 14.466 -0.788 1.00 . A A . 385 SER H 1 1
8 23883 1 1 96 SER HA H -16.899 12.774 -2.568 1.00 . A A . 385 SER HA 1 1
8 23884 1 1 96 SER HB2 H -16.922 14.608 -4.119 1.00 . A A . 385 SER HB2 1 1
8 23885 1 1 96 SER HB3 H -17.354 15.248 -2.536 1.00 . A A . 385 SER HB3 1 1
8 23886 1 1 96 SER HG H -15.483 16.270 -2.427 1.00 . A A . 385 SER HG 1 1
8 23887 1 1 96 SER N N -15.830 13.723 -1.056 1.00 . A A . 385 SER N 1 1
8 23888 1 1 96 SER O O -14.450 13.518 -4.209 1.00 . A A . 385 SER O 1 1
8 23889 1 1 96 SER OG O -15.457 15.702 -3.200 1.00 . A A . 385 SER OG 1 1
8 23890 1 1 97 ASP C C -13.424 10.034 -3.950 1.00 . A A . 386 ASP C 1 1
8 23891 1 1 97 ASP CA C -13.080 11.328 -3.222 1.00 . A A . 386 ASP CA 1 1
8 23892 1 1 97 ASP CB C -12.049 11.042 -2.128 1.00 . A A . 386 ASP CB 1 1
8 23893 1 1 97 ASP CG C -11.027 10.026 -2.626 1.00 . A A . 386 ASP CG 1 1
8 23894 1 1 97 ASP H H -14.652 11.533 -1.814 1.00 . A A . 386 ASP H 1 1
8 23895 1 1 97 ASP HA H -12.653 12.021 -3.929 1.00 . A A . 386 ASP HA 1 1
8 23896 1 1 97 ASP HB2 H -11.544 11.960 -1.863 1.00 . A A . 386 ASP HB2 1 1
8 23897 1 1 97 ASP HB3 H -12.551 10.646 -1.258 1.00 . A A . 386 ASP HB3 1 1
8 23898 1 1 97 ASP N N -14.276 11.920 -2.632 1.00 . A A . 386 ASP N 1 1
8 23899 1 1 97 ASP O O -12.694 9.595 -4.838 1.00 . A A . 386 ASP O 1 1
8 23900 1 1 97 ASP OD1 O -11.257 8.843 -2.443 1.00 . A A . 386 ASP OD1 1 1
8 23901 1 1 97 ASP OD2 O -10.026 10.446 -3.181 1.00 . A A . 386 ASP OD2 1 1
8 23902 1 1 98 ALA C C -15.765 8.461 -5.459 1.00 . A A . 387 ALA C 1 1
8 23903 1 1 98 ALA CA C -14.973 8.182 -4.185 1.00 . A A . 387 ALA CA 1 1
8 23904 1 1 98 ALA CB C -15.846 7.401 -3.205 1.00 . A A . 387 ALA CB 1 1
8 23905 1 1 98 ALA H H -15.081 9.824 -2.852 1.00 . A A . 387 ALA H 1 1
8 23906 1 1 98 ALA HA H -14.107 7.587 -4.431 1.00 . A A . 387 ALA HA 1 1
8 23907 1 1 98 ALA HB1 H -16.019 6.407 -3.589 1.00 . A A . 387 ALA HB1 1 1
8 23908 1 1 98 ALA HB2 H -16.792 7.909 -3.081 1.00 . A A . 387 ALA HB2 1 1
8 23909 1 1 98 ALA HB3 H -15.346 7.336 -2.250 1.00 . A A . 387 ALA HB3 1 1
8 23910 1 1 98 ALA N N -14.539 9.428 -3.566 1.00 . A A . 387 ALA N 1 1
8 23911 1 1 98 ALA O O -15.525 7.851 -6.500 1.00 . A A . 387 ALA O 1 1
8 23912 1 1 99 MET C C -16.708 10.085 -7.726 1.00 . A A . 388 MET C 1 1
8 23913 1 1 99 MET CA C -17.553 9.732 -6.501 1.00 . A A . 388 MET CA 1 1
8 23914 1 1 99 MET CB C -18.443 10.921 -6.139 1.00 . A A . 388 MET CB 1 1
8 23915 1 1 99 MET CE C -20.472 13.051 -5.597 1.00 . A A . 388 MET CE 1 1
8 23916 1 1 99 MET CG C -19.436 11.183 -7.273 1.00 . A A . 388 MET CG 1 1
8 23917 1 1 99 MET H H -16.865 9.827 -4.501 1.00 . A A . 388 MET H 1 1
8 23918 1 1 99 MET HA H -18.182 8.889 -6.742 1.00 . A A . 388 MET HA 1 1
8 23919 1 1 99 MET HB2 H -18.982 10.693 -5.230 1.00 . A A . 388 MET HB2 1 1
8 23920 1 1 99 MET HB3 H -17.831 11.797 -5.985 1.00 . A A . 388 MET HB3 1 1
8 23921 1 1 99 MET HE1 H -20.098 13.816 -6.261 1.00 . A A . 388 MET HE1 1 1
8 23922 1 1 99 MET HE2 H -19.689 12.745 -4.925 1.00 . A A . 388 MET HE2 1 1
8 23923 1 1 99 MET HE3 H -21.300 13.444 -5.023 1.00 . A A . 388 MET HE3 1 1
8 23924 1 1 99 MET HG2 H -19.073 11.989 -7.893 1.00 . A A . 388 MET HG2 1 1
8 23925 1 1 99 MET HG3 H -19.549 10.292 -7.875 1.00 . A A . 388 MET HG3 1 1
8 23926 1 1 99 MET N N -16.716 9.380 -5.360 1.00 . A A . 388 MET N 1 1
8 23927 1 1 99 MET O O -17.043 9.701 -8.847 1.00 . A A . 388 MET O 1 1
8 23928 1 1 99 MET SD S -21.042 11.639 -6.576 1.00 . A A . 388 MET SD 1 1
8 23929 1 1 100 TYR C C -13.350 10.663 -8.467 1.00 . A A . 389 TYR C 1 1
8 23930 1 1 100 TYR CA C -14.759 11.228 -8.623 1.00 . A A . 389 TYR CA 1 1
8 23931 1 1 100 TYR CB C -14.674 12.755 -8.700 1.00 . A A . 389 TYR CB 1 1
8 23932 1 1 100 TYR CD1 C -16.880 13.406 -9.735 1.00 . A A . 389 TYR CD1 1 1
8 23933 1 1 100 TYR CD2 C -16.509 13.869 -7.383 1.00 . A A . 389 TYR CD2 1 1
8 23934 1 1 100 TYR CE1 C -18.157 13.971 -9.645 1.00 . A A . 389 TYR CE1 1 1
8 23935 1 1 100 TYR CE2 C -17.785 14.436 -7.294 1.00 . A A . 389 TYR CE2 1 1
8 23936 1 1 100 TYR CG C -16.056 13.354 -8.603 1.00 . A A . 389 TYR CG 1 1
8 23937 1 1 100 TYR CZ C -18.609 14.487 -8.424 1.00 . A A . 389 TYR CZ 1 1
8 23938 1 1 100 TYR H H -15.405 11.116 -6.602 1.00 . A A . 389 TYR H 1 1
8 23939 1 1 100 TYR HA H -15.178 10.861 -9.548 1.00 . A A . 389 TYR HA 1 1
8 23940 1 1 100 TYR HB2 H -14.066 13.122 -7.887 1.00 . A A . 389 TYR HB2 1 1
8 23941 1 1 100 TYR HB3 H -14.226 13.040 -9.640 1.00 . A A . 389 TYR HB3 1 1
8 23942 1 1 100 TYR HD1 H -16.530 13.009 -10.676 1.00 . A A . 389 TYR HD1 1 1
8 23943 1 1 100 TYR HD2 H -15.874 13.828 -6.511 1.00 . A A . 389 TYR HD2 1 1
8 23944 1 1 100 TYR HE1 H -18.793 14.011 -10.516 1.00 . A A . 389 TYR HE1 1 1
8 23945 1 1 100 TYR HE2 H -18.132 14.835 -6.353 1.00 . A A . 389 TYR HE2 1 1
8 23946 1 1 100 TYR HH H -19.759 15.984 -8.145 1.00 . A A . 389 TYR HH 1 1
8 23947 1 1 100 TYR N N -15.623 10.827 -7.513 1.00 . A A . 389 TYR N 1 1
8 23948 1 1 100 TYR O O -12.375 11.307 -8.852 1.00 . A A . 389 TYR O 1 1
8 23949 1 1 100 TYR OH O -19.865 15.050 -8.340 1.00 . A A . 389 TYR OH 1 1
8 23950 1 1 101 ASN C C -10.847 9.927 -7.789 1.00 . A A . 390 ASN C 1 1
8 23951 1 1 101 ASN CA C -11.929 8.854 -7.727 1.00 . A A . 390 ASN CA 1 1
8 23952 1 1 101 ASN CB C -11.679 7.813 -8.820 1.00 . A A . 390 ASN CB 1 1
8 23953 1 1 101 ASN CG C -12.754 6.732 -8.766 1.00 . A A . 390 ASN CG 1 1
8 23954 1 1 101 ASN H H -14.044 8.984 -7.619 1.00 . A A . 390 ASN H 1 1
8 23955 1 1 101 ASN HA H -11.893 8.369 -6.764 1.00 . A A . 390 ASN HA 1 1
8 23956 1 1 101 ASN HB2 H -11.705 8.296 -9.786 1.00 . A A . 390 ASN HB2 1 1
8 23957 1 1 101 ASN HB3 H -10.714 7.362 -8.673 1.00 . A A . 390 ASN HB3 1 1
8 23958 1 1 101 ASN HD21 H -13.107 6.775 -10.720 1.00 . A A . 390 ASN HD21 1 1
8 23959 1 1 101 ASN HD22 H -14.043 5.668 -9.837 1.00 . A A . 390 ASN HD22 1 1
8 23960 1 1 101 ASN N N -13.240 9.463 -7.909 1.00 . A A . 390 ASN N 1 1
8 23961 1 1 101 ASN ND2 N -13.351 6.361 -9.866 1.00 . A A . 390 ASN ND2 1 1
8 23962 1 1 101 ASN O O -9.985 9.904 -8.667 1.00 . A A . 390 ASN O 1 1
8 23963 1 1 101 ASN OD1 O -13.055 6.211 -7.693 1.00 . A A . 390 ASN OD1 1 1
8 23964 1 1 102 ILE C C -8.545 11.463 -6.481 1.00 . A A . 391 ILE C 1 1
8 23965 1 1 102 ILE CA C -9.947 11.968 -6.816 1.00 . A A . 391 ILE CA 1 1
8 23966 1 1 102 ILE CB C -10.378 12.997 -5.766 1.00 . A A . 391 ILE CB 1 1
8 23967 1 1 102 ILE CD1 C -12.169 14.607 -5.105 1.00 . A A . 391 ILE CD1 1 1
8 23968 1 1 102 ILE CG1 C -11.729 13.593 -6.164 1.00 . A A . 391 ILE CG1 1 1
8 23969 1 1 102 ILE CG2 C -9.336 14.116 -5.681 1.00 . A A . 391 ILE CG2 1 1
8 23970 1 1 102 ILE H H -11.632 10.844 -6.194 1.00 . A A . 391 ILE H 1 1
8 23971 1 1 102 ILE HA H -9.919 12.444 -7.773 1.00 . A A . 391 ILE HA 1 1
8 23972 1 1 102 ILE HB H -10.465 12.513 -4.804 1.00 . A A . 391 ILE HB 1 1
8 23973 1 1 102 ILE HD11 H -13.176 14.930 -5.316 1.00 . A A . 391 ILE HD11 1 1
8 23974 1 1 102 ILE HD12 H -11.508 15.460 -5.129 1.00 . A A . 391 ILE HD12 1 1
8 23975 1 1 102 ILE HD13 H -12.133 14.152 -4.127 1.00 . A A . 391 ILE HD13 1 1
8 23976 1 1 102 ILE HG12 H -11.637 14.086 -7.121 1.00 . A A . 391 ILE HG12 1 1
8 23977 1 1 102 ILE HG13 H -12.464 12.805 -6.233 1.00 . A A . 391 ILE HG13 1 1
8 23978 1 1 102 ILE HG21 H -8.464 13.753 -5.157 1.00 . A A . 391 ILE HG21 1 1
8 23979 1 1 102 ILE HG22 H -9.747 14.960 -5.150 1.00 . A A . 391 ILE HG22 1 1
8 23980 1 1 102 ILE HG23 H -9.054 14.419 -6.675 1.00 . A A . 391 ILE HG23 1 1
8 23981 1 1 102 ILE N N -10.913 10.874 -6.859 1.00 . A A . 391 ILE N 1 1
8 23982 1 1 102 ILE O O -7.661 11.437 -7.337 1.00 . A A . 391 ILE O 1 1
8 23983 1 1 103 GLU C C -6.509 9.486 -5.657 1.00 . A A . 392 GLU C 1 1
8 23984 1 1 103 GLU CA C -7.046 10.603 -4.765 1.00 . A A . 392 GLU CA 1 1
8 23985 1 1 103 GLU CB C -7.159 10.097 -3.325 1.00 . A A . 392 GLU CB 1 1
8 23986 1 1 103 GLU CD C -6.169 12.237 -2.489 1.00 . A A . 392 GLU CD 1 1
8 23987 1 1 103 GLU CG C -7.356 11.286 -2.383 1.00 . A A . 392 GLU CG 1 1
8 23988 1 1 103 GLU H H -9.088 11.143 -4.584 1.00 . A A . 392 GLU H 1 1
8 23989 1 1 103 GLU HA H -6.352 11.423 -4.795 1.00 . A A . 392 GLU HA 1 1
8 23990 1 1 103 GLU HB2 H -8.000 9.424 -3.243 1.00 . A A . 392 GLU HB2 1 1
8 23991 1 1 103 GLU HB3 H -6.254 9.574 -3.056 1.00 . A A . 392 GLU HB3 1 1
8 23992 1 1 103 GLU HG2 H -8.260 11.812 -2.652 1.00 . A A . 392 GLU HG2 1 1
8 23993 1 1 103 GLU HG3 H -7.438 10.929 -1.367 1.00 . A A . 392 GLU HG3 1 1
8 23994 1 1 103 GLU N N -8.347 11.084 -5.223 1.00 . A A . 392 GLU N 1 1
8 23995 1 1 103 GLU O O -5.304 9.401 -5.896 1.00 . A A . 392 GLU O 1 1
8 23996 1 1 103 GLU OE1 O -5.192 11.866 -3.116 1.00 . A A . 392 GLU OE1 1 1
8 23997 1 1 103 GLU OE2 O -6.255 13.323 -1.943 1.00 . A A . 392 GLU OE2 1 1
8 23998 1 1 104 GLN C C -6.436 8.006 -8.318 1.00 . A A . 393 GLN C 1 1
8 23999 1 1 104 GLN CA C -6.963 7.507 -6.973 1.00 . A A . 393 GLN CA 1 1
8 24000 1 1 104 GLN CB C -8.128 6.537 -7.205 1.00 . A A . 393 GLN CB 1 1
8 24001 1 1 104 GLN CD C -8.135 4.741 -8.974 1.00 . A A . 393 GLN CD 1 1
8 24002 1 1 104 GLN CG C -7.602 5.141 -7.599 1.00 . A A . 393 GLN CG 1 1
8 24003 1 1 104 GLN H H -8.340 8.715 -5.899 1.00 . A A . 393 GLN H 1 1
8 24004 1 1 104 GLN HA H -6.169 6.980 -6.464 1.00 . A A . 393 GLN HA 1 1
8 24005 1 1 104 GLN HB2 H -8.712 6.460 -6.299 1.00 . A A . 393 GLN HB2 1 1
8 24006 1 1 104 GLN HB3 H -8.750 6.921 -7.996 1.00 . A A . 393 GLN HB3 1 1
8 24007 1 1 104 GLN HE21 H -9.902 4.148 -8.284 1.00 . A A . 393 GLN HE21 1 1
8 24008 1 1 104 GLN HE22 H -9.691 3.997 -9.961 1.00 . A A . 393 GLN HE22 1 1
8 24009 1 1 104 GLN HG2 H -6.522 5.149 -7.627 1.00 . A A . 393 GLN HG2 1 1
8 24010 1 1 104 GLN HG3 H -7.932 4.416 -6.868 1.00 . A A . 393 GLN HG3 1 1
8 24011 1 1 104 GLN N N -7.392 8.618 -6.130 1.00 . A A . 393 GLN N 1 1
8 24012 1 1 104 GLN NE2 N -9.343 4.255 -9.082 1.00 . A A . 393 GLN NE2 1 1
8 24013 1 1 104 GLN O O -5.447 7.484 -8.831 1.00 . A A . 393 GLN O 1 1
8 24014 1 1 104 GLN OE1 O -7.433 4.877 -9.975 1.00 . A A . 393 GLN OE1 1 1
8 24015 1 1 105 ASN C C -6.295 11.016 -10.074 1.00 . A A . 394 ASN C 1 1
8 24016 1 1 105 ASN CA C -6.679 9.544 -10.186 1.00 . A A . 394 ASN CA 1 1
8 24017 1 1 105 ASN CB C -7.804 9.386 -11.209 1.00 . A A . 394 ASN CB 1 1
8 24018 1 1 105 ASN CG C -8.285 7.941 -11.228 1.00 . A A . 394 ASN CG 1 1
8 24019 1 1 105 ASN H H -7.890 9.387 -8.450 1.00 . A A . 394 ASN H 1 1
8 24020 1 1 105 ASN HA H -5.820 8.989 -10.534 1.00 . A A . 394 ASN HA 1 1
8 24021 1 1 105 ASN HB2 H -8.625 10.035 -10.942 1.00 . A A . 394 ASN HB2 1 1
8 24022 1 1 105 ASN HB3 H -7.439 9.654 -12.189 1.00 . A A . 394 ASN HB3 1 1
8 24023 1 1 105 ASN HD21 H -10.163 8.417 -11.661 1.00 . A A . 394 ASN HD21 1 1
8 24024 1 1 105 ASN HD22 H -9.855 6.756 -11.496 1.00 . A A . 394 ASN HD22 1 1
8 24025 1 1 105 ASN N N -7.103 9.010 -8.895 1.00 . A A . 394 ASN N 1 1
8 24026 1 1 105 ASN ND2 N -9.538 7.683 -11.482 1.00 . A A . 394 ASN ND2 1 1
8 24027 1 1 105 ASN O O -6.502 11.792 -11.008 1.00 . A A . 394 ASN O 1 1
8 24028 1 1 105 ASN OD1 O -7.499 7.021 -11.002 1.00 . A A . 394 ASN OD1 1 1
8 24029 1 1 106 GLU C C -6.281 13.739 -9.391 1.00 . A A . 395 GLU C 1 1
8 24030 1 1 106 GLU CA C -5.311 12.773 -8.720 1.00 . A A . 395 GLU CA 1 1
8 24031 1 1 106 GLU CB C -3.908 12.985 -9.289 1.00 . A A . 395 GLU CB 1 1
8 24032 1 1 106 GLU CD C -1.508 12.333 -9.039 1.00 . A A . 395 GLU CD 1 1
8 24033 1 1 106 GLU CG C -2.940 11.990 -8.645 1.00 . A A . 395 GLU CG 1 1
8 24034 1 1 106 GLU H H -5.581 10.730 -8.227 1.00 . A A . 395 GLU H 1 1
8 24035 1 1 106 GLU HA H -5.292 12.975 -7.660 1.00 . A A . 395 GLU HA 1 1
8 24036 1 1 106 GLU HB2 H -3.927 12.828 -10.358 1.00 . A A . 395 GLU HB2 1 1
8 24037 1 1 106 GLU HB3 H -3.582 13.991 -9.078 1.00 . A A . 395 GLU HB3 1 1
8 24038 1 1 106 GLU HG2 H -3.039 12.038 -7.570 1.00 . A A . 395 GLU HG2 1 1
8 24039 1 1 106 GLU HG3 H -3.174 10.992 -8.983 1.00 . A A . 395 GLU HG3 1 1
8 24040 1 1 106 GLU N N -5.728 11.392 -8.934 1.00 . A A . 395 GLU N 1 1
8 24041 1 1 106 GLU O O -5.865 14.680 -10.067 1.00 . A A . 395 GLU O 1 1
8 24042 1 1 106 GLU OE1 O -1.289 12.629 -10.201 1.00 . A A . 395 GLU OE1 1 1
8 24043 1 1 106 GLU OE2 O -0.652 12.296 -8.173 1.00 . A A . 395 GLU OE2 1 1
8 24044 1 1 107 ASN C C -8.901 15.533 -8.869 1.00 . A A . 396 ASN C 1 1
8 24045 1 1 107 ASN CA C -8.589 14.363 -9.794 1.00 . A A . 396 ASN CA 1 1
8 24046 1 1 107 ASN CB C -9.865 13.563 -10.064 1.00 . A A . 396 ASN CB 1 1
8 24047 1 1 107 ASN CG C -10.812 14.376 -10.940 1.00 . A A . 396 ASN CG 1 1
8 24048 1 1 107 ASN H H -7.849 12.739 -8.652 1.00 . A A . 396 ASN H 1 1
8 24049 1 1 107 ASN HA H -8.214 14.736 -10.725 1.00 . A A . 396 ASN HA 1 1
8 24050 1 1 107 ASN HB2 H -9.614 12.640 -10.564 1.00 . A A . 396 ASN HB2 1 1
8 24051 1 1 107 ASN HB3 H -10.354 13.346 -9.133 1.00 . A A . 396 ASN HB3 1 1
8 24052 1 1 107 ASN HD21 H -12.379 13.207 -10.590 1.00 . A A . 396 ASN HD21 1 1
8 24053 1 1 107 ASN HD22 H -12.671 14.522 -11.623 1.00 . A A . 396 ASN HD22 1 1
8 24054 1 1 107 ASN N N -7.573 13.503 -9.200 1.00 . A A . 396 ASN N 1 1
8 24055 1 1 107 ASN ND2 N -12.058 14.004 -11.061 1.00 . A A . 396 ASN ND2 1 1
8 24056 1 1 107 ASN O O -10.029 15.686 -8.403 1.00 . A A . 396 ASN O 1 1
8 24057 1 1 107 ASN OD1 O -10.406 15.377 -11.531 1.00 . A A . 396 ASN OD1 1 1
8 24058 1 1 108 TYR C C -8.737 18.656 -8.490 1.00 . A A . 397 TYR C 1 1
8 24059 1 1 108 TYR CA C -8.071 17.512 -7.736 1.00 . A A . 397 TYR CA 1 1
8 24060 1 1 108 TYR CB C -6.719 17.977 -7.195 1.00 . A A . 397 TYR CB 1 1
8 24061 1 1 108 TYR CD1 C -6.510 16.042 -5.600 1.00 . A A . 397 TYR CD1 1 1
8 24062 1 1 108 TYR CD2 C -4.729 16.430 -7.200 1.00 . A A . 397 TYR CD2 1 1
8 24063 1 1 108 TYR CE1 C -5.817 14.935 -5.097 1.00 . A A . 397 TYR CE1 1 1
8 24064 1 1 108 TYR CE2 C -4.037 15.321 -6.698 1.00 . A A . 397 TYR CE2 1 1
8 24065 1 1 108 TYR CG C -5.966 16.789 -6.651 1.00 . A A . 397 TYR CG 1 1
8 24066 1 1 108 TYR CZ C -4.580 14.573 -5.645 1.00 . A A . 397 TYR CZ 1 1
8 24067 1 1 108 TYR H H -7.015 16.187 -9.007 1.00 . A A . 397 TYR H 1 1
8 24068 1 1 108 TYR HA H -8.700 17.230 -6.905 1.00 . A A . 397 TYR HA 1 1
8 24069 1 1 108 TYR HB2 H -6.151 18.432 -7.993 1.00 . A A . 397 TYR HB2 1 1
8 24070 1 1 108 TYR HB3 H -6.871 18.696 -6.408 1.00 . A A . 397 TYR HB3 1 1
8 24071 1 1 108 TYR HD1 H -7.463 16.320 -5.176 1.00 . A A . 397 TYR HD1 1 1
8 24072 1 1 108 TYR HD2 H -4.310 17.006 -8.011 1.00 . A A . 397 TYR HD2 1 1
8 24073 1 1 108 TYR HE1 H -6.237 14.359 -4.285 1.00 . A A . 397 TYR HE1 1 1
8 24074 1 1 108 TYR HE2 H -3.082 15.045 -7.119 1.00 . A A . 397 TYR HE2 1 1
8 24075 1 1 108 TYR HH H -4.153 13.362 -4.233 1.00 . A A . 397 TYR HH 1 1
8 24076 1 1 108 TYR N N -7.893 16.358 -8.608 1.00 . A A . 397 TYR N 1 1
8 24077 1 1 108 TYR O O -8.258 19.081 -9.542 1.00 . A A . 397 TYR O 1 1
8 24078 1 1 108 TYR OH O -3.897 13.481 -5.150 1.00 . A A . 397 TYR OH 1 1
8 24079 1 1 109 GLN C C -11.263 21.103 -7.530 1.00 . A A . 398 GLN C 1 1
8 24080 1 1 109 GLN CA C -10.567 20.243 -8.578 1.00 . A A . 398 GLN CA 1 1
8 24081 1 1 109 GLN CB C -11.603 19.689 -9.551 1.00 . A A . 398 GLN CB 1 1
8 24082 1 1 109 GLN CD C -11.855 18.637 -11.800 1.00 . A A . 398 GLN CD 1 1
8 24083 1 1 109 GLN CG C -10.899 18.879 -10.638 1.00 . A A . 398 GLN CG 1 1
8 24084 1 1 109 GLN H H -10.178 18.770 -7.107 1.00 . A A . 398 GLN H 1 1
8 24085 1 1 109 GLN HA H -9.865 20.843 -9.129 1.00 . A A . 398 GLN HA 1 1
8 24086 1 1 109 GLN HB2 H -12.298 19.067 -9.020 1.00 . A A . 398 GLN HB2 1 1
8 24087 1 1 109 GLN HB3 H -12.133 20.509 -10.008 1.00 . A A . 398 GLN HB3 1 1
8 24088 1 1 109 GLN HE21 H -11.245 16.773 -12.111 1.00 . A A . 398 GLN HE21 1 1
8 24089 1 1 109 GLN HE22 H -12.469 17.319 -13.152 1.00 . A A . 398 GLN HE22 1 1
8 24090 1 1 109 GLN HG2 H -10.046 19.435 -10.990 1.00 . A A . 398 GLN HG2 1 1
8 24091 1 1 109 GLN HG3 H -10.575 17.932 -10.234 1.00 . A A . 398 GLN HG3 1 1
8 24092 1 1 109 GLN N N -9.843 19.149 -7.947 1.00 . A A . 398 GLN N 1 1
8 24093 1 1 109 GLN NE2 N -11.857 17.481 -12.404 1.00 . A A . 398 GLN NE2 1 1
8 24094 1 1 109 GLN O O -11.814 20.594 -6.552 1.00 . A A . 398 GLN O 1 1
8 24095 1 1 109 GLN OE1 O -12.623 19.526 -12.165 1.00 . A A . 398 GLN OE1 1 1
8 24096 1 1 110 PRO C C -13.365 23.082 -6.609 1.00 . A A . 399 PRO C 1 1
8 24097 1 1 110 PRO CA C -11.870 23.350 -6.764 1.00 . A A . 399 PRO CA 1 1
8 24098 1 1 110 PRO CB C -11.630 24.741 -7.362 1.00 . A A . 399 PRO CB 1 1
8 24099 1 1 110 PRO CD C -10.605 23.067 -8.852 1.00 . A A . 399 PRO CD 1 1
8 24100 1 1 110 PRO CG C -10.889 24.558 -8.655 1.00 . A A . 399 PRO CG 1 1
8 24101 1 1 110 PRO HA H -11.385 23.284 -5.803 1.00 . A A . 399 PRO HA 1 1
8 24102 1 1 110 PRO HB2 H -12.577 25.233 -7.544 1.00 . A A . 399 PRO HB2 1 1
8 24103 1 1 110 PRO HB3 H -11.036 25.335 -6.682 1.00 . A A . 399 PRO HB3 1 1
8 24104 1 1 110 PRO HD2 H -11.028 22.720 -9.782 1.00 . A A . 399 PRO HD2 1 1
8 24105 1 1 110 PRO HD3 H -9.540 22.892 -8.839 1.00 . A A . 399 PRO HD3 1 1
8 24106 1 1 110 PRO HG2 H -11.493 24.926 -9.474 1.00 . A A . 399 PRO HG2 1 1
8 24107 1 1 110 PRO HG3 H -9.956 25.101 -8.622 1.00 . A A . 399 PRO HG3 1 1
8 24108 1 1 110 PRO N N -11.237 22.395 -7.714 1.00 . A A . 399 PRO N 1 1
8 24109 1 1 110 PRO O O -13.954 23.373 -5.567 1.00 . A A . 399 PRO O 1 1
8 24110 1 1 111 LYS C C -15.632 20.976 -6.745 1.00 . A A . 400 LYS C 1 1
8 24111 1 1 111 LYS CA C -15.396 22.205 -7.616 1.00 . A A . 400 LYS CA 1 1
8 24112 1 1 111 LYS CB C -15.911 21.939 -9.034 1.00 . A A . 400 LYS CB 1 1
8 24113 1 1 111 LYS CD C -16.136 20.154 -10.775 1.00 . A A . 400 LYS CD 1 1
8 24114 1 1 111 LYS CE C -15.944 21.188 -11.886 1.00 . A A . 400 LYS CE 1 1
8 24115 1 1 111 LYS CG C -15.363 20.599 -9.531 1.00 . A A . 400 LYS CG 1 1
8 24116 1 1 111 LYS H H -13.452 22.304 -8.454 1.00 . A A . 400 LYS H 1 1
8 24117 1 1 111 LYS HA H -15.933 23.043 -7.198 1.00 . A A . 400 LYS HA 1 1
8 24118 1 1 111 LYS HB2 H -16.992 21.910 -9.028 1.00 . A A . 400 LYS HB2 1 1
8 24119 1 1 111 LYS HB3 H -15.574 22.730 -9.685 1.00 . A A . 400 LYS HB3 1 1
8 24120 1 1 111 LYS HD2 H -15.765 19.194 -11.106 1.00 . A A . 400 LYS HD2 1 1
8 24121 1 1 111 LYS HD3 H -17.186 20.074 -10.538 1.00 . A A . 400 LYS HD3 1 1
8 24122 1 1 111 LYS HE2 H -16.279 22.154 -11.545 1.00 . A A . 400 LYS HE2 1 1
8 24123 1 1 111 LYS HE3 H -14.898 21.243 -12.149 1.00 . A A . 400 LYS HE3 1 1
8 24124 1 1 111 LYS HG2 H -14.321 20.711 -9.779 1.00 . A A . 400 LYS HG2 1 1
8 24125 1 1 111 LYS HG3 H -15.470 19.854 -8.765 1.00 . A A . 400 LYS HG3 1 1
8 24126 1 1 111 LYS HZ1 H -17.477 20.122 -12.808 1.00 . A A . 400 LYS HZ1 1 1
8 24127 1 1 111 LYS HZ2 H -16.108 20.353 -13.787 1.00 . A A . 400 LYS HZ2 1 1
8 24128 1 1 111 LYS HZ3 H -17.179 21.641 -13.501 1.00 . A A . 400 LYS HZ3 1 1
8 24129 1 1 111 LYS N N -13.972 22.518 -7.652 1.00 . A A . 400 LYS N 1 1
8 24130 1 1 111 LYS NZ N -16.737 20.796 -13.087 1.00 . A A . 400 LYS NZ 1 1
8 24131 1 1 111 LYS O O -16.757 20.696 -6.330 1.00 . A A . 400 LYS O 1 1
8 24132 1 1 112 TYR C C -14.111 19.364 -4.231 1.00 . A A . 401 TYR C 1 1
8 24133 1 1 112 TYR CA C -14.617 19.057 -5.636 1.00 . A A . 401 TYR CA 1 1
8 24134 1 1 112 TYR CB C -13.748 17.950 -6.243 1.00 . A A . 401 TYR CB 1 1
8 24135 1 1 112 TYR CD1 C -15.702 17.572 -7.798 1.00 . A A . 401 TYR CD1 1 1
8 24136 1 1 112 TYR CD2 C -13.467 17.034 -8.573 1.00 . A A . 401 TYR CD2 1 1
8 24137 1 1 112 TYR CE1 C -16.226 17.160 -9.030 1.00 . A A . 401 TYR CE1 1 1
8 24138 1 1 112 TYR CE2 C -13.992 16.623 -9.804 1.00 . A A . 401 TYR CE2 1 1
8 24139 1 1 112 TYR CG C -14.321 17.509 -7.569 1.00 . A A . 401 TYR CG 1 1
8 24140 1 1 112 TYR CZ C -15.372 16.686 -10.033 1.00 . A A . 401 TYR CZ 1 1
8 24141 1 1 112 TYR H H -13.683 20.538 -6.824 1.00 . A A . 401 TYR H 1 1
8 24142 1 1 112 TYR HA H -15.636 18.718 -5.567 1.00 . A A . 401 TYR HA 1 1
8 24143 1 1 112 TYR HB2 H -12.746 18.326 -6.394 1.00 . A A . 401 TYR HB2 1 1
8 24144 1 1 112 TYR HB3 H -13.717 17.110 -5.568 1.00 . A A . 401 TYR HB3 1 1
8 24145 1 1 112 TYR HD1 H -16.368 17.931 -7.033 1.00 . A A . 401 TYR HD1 1 1
8 24146 1 1 112 TYR HD2 H -12.403 16.980 -8.395 1.00 . A A . 401 TYR HD2 1 1
8 24147 1 1 112 TYR HE1 H -17.291 17.209 -9.206 1.00 . A A . 401 TYR HE1 1 1
8 24148 1 1 112 TYR HE2 H -13.332 16.257 -10.576 1.00 . A A . 401 TYR HE2 1 1
8 24149 1 1 112 TYR HH H -16.797 16.588 -11.299 1.00 . A A . 401 TYR HH 1 1
8 24150 1 1 112 TYR N N -14.550 20.254 -6.466 1.00 . A A . 401 TYR N 1 1
8 24151 1 1 112 TYR O O -14.148 18.510 -3.344 1.00 . A A . 401 TYR O 1 1
8 24152 1 1 112 TYR OH O -15.889 16.280 -11.246 1.00 . A A . 401 TYR OH 1 1
8 24153 1 1 113 GLY C C -11.578 20.799 -2.725 1.00 . A A . 402 GLY C 1 1
8 24154 1 1 113 GLY CA C -13.090 20.988 -2.746 1.00 . A A . 402 GLY CA 1 1
8 24155 1 1 113 GLY H H -13.607 21.221 -4.787 1.00 . A A . 402 GLY H 1 1
8 24156 1 1 113 GLY HA2 H -13.325 22.028 -2.570 1.00 . A A . 402 GLY HA2 1 1
8 24157 1 1 113 GLY HA3 H -13.533 20.384 -1.968 1.00 . A A . 402 GLY HA3 1 1
8 24158 1 1 113 GLY N N -13.622 20.586 -4.040 1.00 . A A . 402 GLY N 1 1
8 24159 1 1 113 GLY O O -11.019 20.285 -1.757 1.00 . A A . 402 GLY O 1 1
8 24160 1 1 114 TYR C C -8.819 22.279 -4.525 1.00 . A A . 403 TYR C 1 1
8 24161 1 1 114 TYR CA C -9.479 21.045 -3.917 1.00 . A A . 403 TYR CA 1 1
8 24162 1 1 114 TYR CB C -9.157 19.816 -4.769 1.00 . A A . 403 TYR CB 1 1
8 24163 1 1 114 TYR CD1 C -8.046 18.230 -3.163 1.00 . A A . 403 TYR CD1 1 1
8 24164 1 1 114 TYR CD2 C -10.354 17.827 -3.788 1.00 . A A . 403 TYR CD2 1 1
8 24165 1 1 114 TYR CE1 C -8.072 17.102 -2.338 1.00 . A A . 403 TYR CE1 1 1
8 24166 1 1 114 TYR CE2 C -10.381 16.699 -2.960 1.00 . A A . 403 TYR CE2 1 1
8 24167 1 1 114 TYR CG C -9.186 18.592 -3.889 1.00 . A A . 403 TYR CG 1 1
8 24168 1 1 114 TYR CZ C -9.239 16.336 -2.235 1.00 . A A . 403 TYR CZ 1 1
8 24169 1 1 114 TYR H H -11.423 21.585 -4.563 1.00 . A A . 403 TYR H 1 1
8 24170 1 1 114 TYR HA H -9.072 20.893 -2.928 1.00 . A A . 403 TYR HA 1 1
8 24171 1 1 114 TYR HB2 H -9.892 19.717 -5.555 1.00 . A A . 403 TYR HB2 1 1
8 24172 1 1 114 TYR HB3 H -8.177 19.925 -5.203 1.00 . A A . 403 TYR HB3 1 1
8 24173 1 1 114 TYR HD1 H -7.145 18.820 -3.243 1.00 . A A . 403 TYR HD1 1 1
8 24174 1 1 114 TYR HD2 H -11.234 18.107 -4.348 1.00 . A A . 403 TYR HD2 1 1
8 24175 1 1 114 TYR HE1 H -7.191 16.822 -1.779 1.00 . A A . 403 TYR HE1 1 1
8 24176 1 1 114 TYR HE2 H -11.281 16.108 -2.881 1.00 . A A . 403 TYR HE2 1 1
8 24177 1 1 114 TYR HH H -8.551 15.309 -0.782 1.00 . A A . 403 TYR HH 1 1
8 24178 1 1 114 TYR N N -10.923 21.198 -3.814 1.00 . A A . 403 TYR N 1 1
8 24179 1 1 114 TYR O O -8.988 22.576 -5.707 1.00 . A A . 403 TYR O 1 1
8 24180 1 1 114 TYR OH O -9.264 15.226 -1.419 1.00 . A A . 403 TYR OH 1 1
8 24181 1 1 115 TRP C C -5.834 23.937 -3.888 1.00 . A A . 404 TRP C 1 1
8 24182 1 1 115 TRP CA C -7.318 24.160 -4.135 1.00 . A A . 404 TRP CA 1 1
8 24183 1 1 115 TRP CB C -7.774 25.388 -3.338 1.00 . A A . 404 TRP CB 1 1
8 24184 1 1 115 TRP CD1 C -9.897 26.222 -4.418 1.00 . A A . 404 TRP CD1 1 1
8 24185 1 1 115 TRP CD2 C -10.287 25.063 -2.530 1.00 . A A . 404 TRP CD2 1 1
8 24186 1 1 115 TRP CE2 C -11.551 25.472 -3.024 1.00 . A A . 404 TRP CE2 1 1
8 24187 1 1 115 TRP CE3 C -10.252 24.313 -1.341 1.00 . A A . 404 TRP CE3 1 1
8 24188 1 1 115 TRP CG C -9.256 25.552 -3.436 1.00 . A A . 404 TRP CG 1 1
8 24189 1 1 115 TRP CH2 C -12.681 24.401 -1.178 1.00 . A A . 404 TRP CH2 1 1
8 24190 1 1 115 TRP CZ2 C -12.735 25.146 -2.360 1.00 . A A . 404 TRP CZ2 1 1
8 24191 1 1 115 TRP CZ3 C -11.441 23.983 -0.671 1.00 . A A . 404 TRP CZ3 1 1
8 24192 1 1 115 TRP H H -7.941 22.666 -2.776 1.00 . A A . 404 TRP H 1 1
8 24193 1 1 115 TRP HA H -7.489 24.330 -5.188 1.00 . A A . 404 TRP HA 1 1
8 24194 1 1 115 TRP HB2 H -7.496 25.264 -2.303 1.00 . A A . 404 TRP HB2 1 1
8 24195 1 1 115 TRP HB3 H -7.289 26.269 -3.733 1.00 . A A . 404 TRP HB3 1 1
8 24196 1 1 115 TRP HD1 H -9.424 26.713 -5.256 1.00 . A A . 404 TRP HD1 1 1
8 24197 1 1 115 TRP HE1 H -11.947 26.584 -4.741 1.00 . A A . 404 TRP HE1 1 1
8 24198 1 1 115 TRP HE3 H -9.303 23.987 -0.942 1.00 . A A . 404 TRP HE3 1 1
8 24199 1 1 115 TRP HH2 H -13.592 24.144 -0.658 1.00 . A A . 404 TRP HH2 1 1
8 24200 1 1 115 TRP HZ2 H -13.686 25.471 -2.755 1.00 . A A . 404 TRP HZ2 1 1
8 24201 1 1 115 TRP HZ3 H -11.401 23.407 0.242 1.00 . A A . 404 TRP HZ3 1 1
8 24202 1 1 115 TRP N N -8.044 22.973 -3.701 1.00 . A A . 404 TRP N 1 1
8 24203 1 1 115 TRP NE1 N -11.258 26.176 -4.176 1.00 . A A . 404 TRP NE1 1 1
8 24204 1 1 115 TRP O O -5.286 24.425 -2.899 1.00 . A A . 404 TRP O 1 1
8 24205 1 1 116 VAL C C -2.964 22.970 -5.852 1.00 . A A . 405 VAL C 1 1
8 24206 1 1 116 VAL CA C -3.776 22.869 -4.567 1.00 . A A . 405 VAL CA 1 1
8 24207 1 1 116 VAL CB C -3.633 21.451 -4.021 1.00 . A A . 405 VAL CB 1 1
8 24208 1 1 116 VAL CG1 C -4.491 21.292 -2.764 1.00 . A A . 405 VAL CG1 1 1
8 24209 1 1 116 VAL CG2 C -4.102 20.457 -5.084 1.00 . A A . 405 VAL CG2 1 1
8 24210 1 1 116 VAL H H -5.671 22.776 -5.517 1.00 . A A . 405 VAL H 1 1
8 24211 1 1 116 VAL HA H -3.364 23.556 -3.848 1.00 . A A . 405 VAL HA 1 1
8 24212 1 1 116 VAL HB H -2.597 21.260 -3.779 1.00 . A A . 405 VAL HB 1 1
8 24213 1 1 116 VAL HG11 H -3.886 21.477 -1.890 1.00 . A A . 405 VAL HG11 1 1
8 24214 1 1 116 VAL HG12 H -4.876 20.284 -2.718 1.00 . A A . 405 VAL HG12 1 1
8 24215 1 1 116 VAL HG13 H -5.314 21.983 -2.783 1.00 . A A . 405 VAL HG13 1 1
8 24216 1 1 116 VAL HG21 H -4.997 20.831 -5.560 1.00 . A A . 405 VAL HG21 1 1
8 24217 1 1 116 VAL HG22 H -4.313 19.504 -4.620 1.00 . A A . 405 VAL HG22 1 1
8 24218 1 1 116 VAL HG23 H -3.327 20.331 -5.826 1.00 . A A . 405 VAL HG23 1 1
8 24219 1 1 116 VAL N N -5.188 23.168 -4.760 1.00 . A A . 405 VAL N 1 1
8 24220 1 1 116 VAL O O -3.503 23.046 -6.957 1.00 . A A . 405 VAL O 1 1
8 24221 1 1 117 ILE C C 0.209 21.761 -6.642 1.00 . A A . 406 ILE C 1 1
8 24222 1 1 117 ILE CA C -0.697 22.981 -6.763 1.00 . A A . 406 ILE CA 1 1
8 24223 1 1 117 ILE CB C 0.125 24.268 -6.678 1.00 . A A . 406 ILE CB 1 1
8 24224 1 1 117 ILE CD1 C 1.915 25.388 -5.348 1.00 . A A . 406 ILE CD1 1 1
8 24225 1 1 117 ILE CG1 C 0.804 24.340 -5.310 1.00 . A A . 406 ILE CG1 1 1
8 24226 1 1 117 ILE CG2 C -0.794 25.481 -6.849 1.00 . A A . 406 ILE CG2 1 1
8 24227 1 1 117 ILE H H -1.309 22.852 -4.752 1.00 . A A . 406 ILE H 1 1
8 24228 1 1 117 ILE HA H -1.223 22.948 -7.705 1.00 . A A . 406 ILE HA 1 1
8 24229 1 1 117 ILE HB H 0.875 24.269 -7.456 1.00 . A A . 406 ILE HB 1 1
8 24230 1 1 117 ILE HD11 H 1.510 26.330 -5.686 1.00 . A A . 406 ILE HD11 1 1
8 24231 1 1 117 ILE HD12 H 2.690 25.065 -6.028 1.00 . A A . 406 ILE HD12 1 1
8 24232 1 1 117 ILE HD13 H 2.331 25.508 -4.359 1.00 . A A . 406 ILE HD13 1 1
8 24233 1 1 117 ILE HG12 H 0.075 24.615 -4.561 1.00 . A A . 406 ILE HG12 1 1
8 24234 1 1 117 ILE HG13 H 1.226 23.382 -5.062 1.00 . A A . 406 ILE HG13 1 1
8 24235 1 1 117 ILE HG21 H -1.090 25.565 -7.884 1.00 . A A . 406 ILE HG21 1 1
8 24236 1 1 117 ILE HG22 H -0.268 26.375 -6.550 1.00 . A A . 406 ILE HG22 1 1
8 24237 1 1 117 ILE HG23 H -1.672 25.356 -6.232 1.00 . A A . 406 ILE HG23 1 1
8 24238 1 1 117 ILE N N -1.651 22.936 -5.667 1.00 . A A . 406 ILE N 1 1
8 24239 1 1 117 ILE O O 0.320 21.187 -5.559 1.00 . A A . 406 ILE O 1 1
8 24240 1 1 118 GLY C C 2.960 20.255 -8.462 1.00 . A A . 407 GLY C 1 1
8 24241 1 1 118 GLY CA C 1.676 20.145 -7.652 1.00 . A A . 407 GLY CA 1 1
8 24242 1 1 118 GLY H H 0.710 21.795 -8.587 1.00 . A A . 407 GLY H 1 1
8 24243 1 1 118 GLY HA2 H 1.936 19.964 -6.620 1.00 . A A . 407 GLY HA2 1 1
8 24244 1 1 118 GLY HA3 H 1.114 19.302 -8.021 1.00 . A A . 407 GLY HA3 1 1
8 24245 1 1 118 GLY N N 0.834 21.333 -7.731 1.00 . A A . 407 GLY N 1 1
8 24246 1 1 118 GLY O O 3.093 21.092 -9.355 1.00 . A A . 407 GLY O 1 1
8 24247 1 1 119 LEU C C 5.456 17.840 -9.172 1.00 . A A . 408 LEU C 1 1
8 24248 1 1 119 LEU CA C 5.180 19.292 -8.810 1.00 . A A . 408 LEU CA 1 1
8 24249 1 1 119 LEU CB C 6.292 19.814 -7.896 1.00 . A A . 408 LEU CB 1 1
8 24250 1 1 119 LEU CD1 C 8.088 19.977 -9.622 1.00 . A A . 408 LEU CD1 1 1
8 24251 1 1 119 LEU CD2 C 8.679 19.449 -7.249 1.00 . A A . 408 LEU CD2 1 1
8 24252 1 1 119 LEU CG C 7.638 19.248 -8.355 1.00 . A A . 408 LEU CG 1 1
8 24253 1 1 119 LEU H H 3.700 18.725 -7.417 1.00 . A A . 408 LEU H 1 1
8 24254 1 1 119 LEU HA H 5.149 19.884 -9.710 1.00 . A A . 408 LEU HA 1 1
8 24255 1 1 119 LEU HB2 H 6.316 20.893 -7.935 1.00 . A A . 408 LEU HB2 1 1
8 24256 1 1 119 LEU HB3 H 6.100 19.497 -6.882 1.00 . A A . 408 LEU HB3 1 1
8 24257 1 1 119 LEU HD11 H 7.785 21.011 -9.579 1.00 . A A . 408 LEU HD11 1 1
8 24258 1 1 119 LEU HD12 H 7.635 19.508 -10.483 1.00 . A A . 408 LEU HD12 1 1
8 24259 1 1 119 LEU HD13 H 9.163 19.921 -9.708 1.00 . A A . 408 LEU HD13 1 1
8 24260 1 1 119 LEU HD21 H 9.659 19.200 -7.628 1.00 . A A . 408 LEU HD21 1 1
8 24261 1 1 119 LEU HD22 H 8.443 18.810 -6.412 1.00 . A A . 408 LEU HD22 1 1
8 24262 1 1 119 LEU HD23 H 8.668 20.481 -6.929 1.00 . A A . 408 LEU HD23 1 1
8 24263 1 1 119 LEU HG H 7.543 18.194 -8.563 1.00 . A A . 408 LEU HG 1 1
8 24264 1 1 119 LEU N N 3.893 19.367 -8.132 1.00 . A A . 408 LEU N 1 1
8 24265 1 1 119 LEU O O 5.269 16.947 -8.347 1.00 . A A . 408 LEU O 1 1
8 24266 1 1 120 GLN C C 7.344 16.140 -11.762 1.00 . A A . 409 GLN C 1 1
8 24267 1 1 120 GLN CA C 6.135 16.228 -10.836 1.00 . A A . 409 GLN CA 1 1
8 24268 1 1 120 GLN CB C 4.904 15.681 -11.559 1.00 . A A . 409 GLN CB 1 1
8 24269 1 1 120 GLN CD C 3.745 15.636 -13.777 1.00 . A A . 409 GLN CD 1 1
8 24270 1 1 120 GLN CG C 4.780 16.360 -12.924 1.00 . A A . 409 GLN CG 1 1
8 24271 1 1 120 GLN H H 5.995 18.336 -11.038 1.00 . A A . 409 GLN H 1 1
8 24272 1 1 120 GLN HA H 6.321 15.615 -9.967 1.00 . A A . 409 GLN HA 1 1
8 24273 1 1 120 GLN HB2 H 5.008 14.614 -11.693 1.00 . A A . 409 GLN HB2 1 1
8 24274 1 1 120 GLN HB3 H 4.021 15.888 -10.974 1.00 . A A . 409 GLN HB3 1 1
8 24275 1 1 120 GLN HE21 H 4.471 16.314 -15.498 1.00 . A A . 409 GLN HE21 1 1
8 24276 1 1 120 GLN HE22 H 3.118 15.297 -15.631 1.00 . A A . 409 GLN HE22 1 1
8 24277 1 1 120 GLN HG2 H 4.482 17.389 -12.792 1.00 . A A . 409 GLN HG2 1 1
8 24278 1 1 120 GLN HG3 H 5.726 16.322 -13.432 1.00 . A A . 409 GLN HG3 1 1
8 24279 1 1 120 GLN N N 5.876 17.596 -10.407 1.00 . A A . 409 GLN N 1 1
8 24280 1 1 120 GLN NE2 N 3.781 15.759 -15.077 1.00 . A A . 409 GLN NE2 1 1
8 24281 1 1 120 GLN O O 7.622 17.058 -12.535 1.00 . A A . 409 GLN O 1 1
8 24282 1 1 120 GLN OE1 O 2.879 14.941 -13.246 1.00 . A A . 409 GLN OE1 1 1
8 24283 1 1 121 GLU C C 10.416 15.596 -12.005 1.00 . A A . 410 GLU C 1 1
8 24284 1 1 121 GLU CA C 9.224 14.785 -12.509 1.00 . A A . 410 GLU CA 1 1
8 24285 1 1 121 GLU CB C 8.910 15.138 -13.964 1.00 . A A . 410 GLU CB 1 1
8 24286 1 1 121 GLU CD C 7.613 14.393 -15.981 1.00 . A A . 410 GLU CD 1 1
8 24287 1 1 121 GLU CG C 7.862 14.154 -14.496 1.00 . A A . 410 GLU CG 1 1
8 24288 1 1 121 GLU H H 7.769 14.323 -11.044 1.00 . A A . 410 GLU H 1 1
8 24289 1 1 121 GLU HA H 9.478 13.737 -12.458 1.00 . A A . 410 GLU HA 1 1
8 24290 1 1 121 GLU HB2 H 8.534 16.145 -14.031 1.00 . A A . 410 GLU HB2 1 1
8 24291 1 1 121 GLU HB3 H 9.809 15.050 -14.555 1.00 . A A . 410 GLU HB3 1 1
8 24292 1 1 121 GLU HG2 H 8.216 13.144 -14.351 1.00 . A A . 410 GLU HG2 1 1
8 24293 1 1 121 GLU HG3 H 6.938 14.289 -13.953 1.00 . A A . 410 GLU HG3 1 1
8 24294 1 1 121 GLU N N 8.050 15.017 -11.677 1.00 . A A . 410 GLU N 1 1
8 24295 1 1 121 GLU O O 11.540 15.422 -12.479 1.00 . A A . 410 GLU O 1 1
8 24296 1 1 121 GLU OE1 O 8.548 14.770 -16.666 1.00 . A A . 410 GLU OE1 1 1
8 24297 1 1 121 GLU OE2 O 6.491 14.193 -16.412 1.00 . A A . 410 GLU OE2 1 1
8 24298 1 1 122 GLY C C 11.178 18.730 -10.862 1.00 . A A . 411 GLY C 1 1
8 24299 1 1 122 GLY CA C 11.248 17.261 -10.449 1.00 . A A . 411 GLY CA 1 1
8 24300 1 1 122 GLY H H 9.263 16.545 -10.668 1.00 . A A . 411 GLY H 1 1
8 24301 1 1 122 GLY HA2 H 11.185 17.202 -9.374 1.00 . A A . 411 GLY HA2 1 1
8 24302 1 1 122 GLY HA3 H 12.199 16.856 -10.764 1.00 . A A . 411 GLY HA3 1 1
8 24303 1 1 122 GLY N N 10.172 16.461 -11.024 1.00 . A A . 411 GLY N 1 1
8 24304 1 1 122 GLY O O 11.519 19.613 -10.074 1.00 . A A . 411 GLY O 1 1
8 24305 1 1 123 VAL C C 9.385 20.666 -13.298 1.00 . A A . 412 VAL C 1 1
8 24306 1 1 123 VAL CA C 10.694 20.378 -12.572 1.00 . A A . 412 VAL CA 1 1
8 24307 1 1 123 VAL CB C 11.858 20.652 -13.525 1.00 . A A . 412 VAL CB 1 1
8 24308 1 1 123 VAL CG1 C 13.183 20.351 -12.821 1.00 . A A . 412 VAL CG1 1 1
8 24309 1 1 123 VAL CG2 C 11.719 19.758 -14.762 1.00 . A A . 412 VAL CG2 1 1
8 24310 1 1 123 VAL H H 10.517 18.263 -12.698 1.00 . A A . 412 VAL H 1 1
8 24311 1 1 123 VAL HA H 10.777 21.047 -11.729 1.00 . A A . 412 VAL HA 1 1
8 24312 1 1 123 VAL HB H 11.839 21.690 -13.825 1.00 . A A . 412 VAL HB 1 1
8 24313 1 1 123 VAL HG11 H 13.219 20.879 -11.880 1.00 . A A . 412 VAL HG11 1 1
8 24314 1 1 123 VAL HG12 H 14.004 20.672 -13.446 1.00 . A A . 412 VAL HG12 1 1
8 24315 1 1 123 VAL HG13 H 13.262 19.288 -12.642 1.00 . A A . 412 VAL HG13 1 1
8 24316 1 1 123 VAL HG21 H 12.640 19.778 -15.326 1.00 . A A . 412 VAL HG21 1 1
8 24317 1 1 123 VAL HG22 H 10.911 20.121 -15.379 1.00 . A A . 412 VAL HG22 1 1
8 24318 1 1 123 VAL HG23 H 11.508 18.746 -14.451 1.00 . A A . 412 VAL HG23 1 1
8 24319 1 1 123 VAL N N 10.762 18.997 -12.097 1.00 . A A . 412 VAL N 1 1
8 24320 1 1 123 VAL O O 9.327 21.557 -14.145 1.00 . A A . 412 VAL O 1 1
8 24321 1 1 124 LYS C C 5.995 20.599 -12.643 1.00 . A A . 413 LYS C 1 1
8 24322 1 1 124 LYS CA C 7.056 20.138 -13.636 1.00 . A A . 413 LYS CA 1 1
8 24323 1 1 124 LYS CB C 6.607 18.857 -14.340 1.00 . A A . 413 LYS CB 1 1
8 24324 1 1 124 LYS CD C 6.702 17.651 -16.536 1.00 . A A . 413 LYS CD 1 1
8 24325 1 1 124 LYS CE C 7.552 17.444 -17.790 1.00 . A A . 413 LYS CE 1 1
8 24326 1 1 124 LYS CG C 7.328 18.756 -15.686 1.00 . A A . 413 LYS CG 1 1
8 24327 1 1 124 LYS H H 8.425 19.219 -12.298 1.00 . A A . 413 LYS H 1 1
8 24328 1 1 124 LYS HA H 7.174 20.913 -14.378 1.00 . A A . 413 LYS HA 1 1
8 24329 1 1 124 LYS HB2 H 6.856 18.011 -13.736 1.00 . A A . 413 LYS HB2 1 1
8 24330 1 1 124 LYS HB3 H 5.541 18.886 -14.507 1.00 . A A . 413 LYS HB3 1 1
8 24331 1 1 124 LYS HD2 H 6.663 16.736 -15.965 1.00 . A A . 413 LYS HD2 1 1
8 24332 1 1 124 LYS HD3 H 5.702 17.940 -16.825 1.00 . A A . 413 LYS HD3 1 1
8 24333 1 1 124 LYS HE2 H 7.493 18.324 -18.414 1.00 . A A . 413 LYS HE2 1 1
8 24334 1 1 124 LYS HE3 H 8.580 17.276 -17.503 1.00 . A A . 413 LYS HE3 1 1
8 24335 1 1 124 LYS HG2 H 7.248 19.697 -16.211 1.00 . A A . 413 LYS HG2 1 1
8 24336 1 1 124 LYS HG3 H 8.370 18.528 -15.517 1.00 . A A . 413 LYS HG3 1 1
8 24337 1 1 124 LYS HZ1 H 7.369 15.391 -18.084 1.00 . A A . 413 LYS HZ1 1 1
8 24338 1 1 124 LYS HZ2 H 7.418 16.297 -19.521 1.00 . A A . 413 LYS HZ2 1 1
8 24339 1 1 124 LYS HZ3 H 6.011 16.283 -18.570 1.00 . A A . 413 LYS HZ3 1 1
8 24340 1 1 124 LYS N N 8.337 19.920 -12.978 1.00 . A A . 413 LYS N 1 1
8 24341 1 1 124 LYS NZ N 7.050 16.265 -18.548 1.00 . A A . 413 LYS NZ 1 1
8 24342 1 1 124 LYS O O 5.289 19.787 -12.046 1.00 . A A . 413 LYS O 1 1
8 24343 1 1 125 TYR C C 3.600 22.746 -12.312 1.00 . A A . 414 TYR C 1 1
8 24344 1 1 125 TYR CA C 4.908 22.496 -11.573 1.00 . A A . 414 TYR CA 1 1
8 24345 1 1 125 TYR CB C 5.437 23.817 -11.009 1.00 . A A . 414 TYR CB 1 1
8 24346 1 1 125 TYR CD1 C 7.943 23.578 -10.850 1.00 . A A . 414 TYR CD1 1 1
8 24347 1 1 125 TYR CD2 C 6.613 23.313 -8.839 1.00 . A A . 414 TYR CD2 1 1
8 24348 1 1 125 TYR CE1 C 9.108 23.344 -10.110 1.00 . A A . 414 TYR CE1 1 1
8 24349 1 1 125 TYR CE2 C 7.778 23.079 -8.100 1.00 . A A . 414 TYR CE2 1 1
8 24350 1 1 125 TYR CG C 6.695 23.562 -10.214 1.00 . A A . 414 TYR CG 1 1
8 24351 1 1 125 TYR CZ C 9.026 23.095 -8.735 1.00 . A A . 414 TYR CZ 1 1
8 24352 1 1 125 TYR H H 6.479 22.509 -12.992 1.00 . A A . 414 TYR H 1 1
8 24353 1 1 125 TYR HA H 4.730 21.813 -10.759 1.00 . A A . 414 TYR HA 1 1
8 24354 1 1 125 TYR HB2 H 5.655 24.493 -11.822 1.00 . A A . 414 TYR HB2 1 1
8 24355 1 1 125 TYR HB3 H 4.689 24.257 -10.366 1.00 . A A . 414 TYR HB3 1 1
8 24356 1 1 125 TYR HD1 H 8.006 23.770 -11.911 1.00 . A A . 414 TYR HD1 1 1
8 24357 1 1 125 TYR HD2 H 5.651 23.301 -8.349 1.00 . A A . 414 TYR HD2 1 1
8 24358 1 1 125 TYR HE1 H 10.070 23.356 -10.601 1.00 . A A . 414 TYR HE1 1 1
8 24359 1 1 125 TYR HE2 H 7.718 22.889 -7.044 1.00 . A A . 414 TYR HE2 1 1
8 24360 1 1 125 TYR HH H 10.483 21.978 -8.210 1.00 . A A . 414 TYR HH 1 1
8 24361 1 1 125 TYR N N 5.889 21.915 -12.482 1.00 . A A . 414 TYR N 1 1
8 24362 1 1 125 TYR O O 3.602 23.009 -13.515 1.00 . A A . 414 TYR O 1 1
8 24363 1 1 125 TYR OH O 10.175 22.864 -8.006 1.00 . A A . 414 TYR OH 1 1
8 24364 1 1 126 SER C C 0.112 23.177 -11.175 1.00 . A A . 415 SER C 1 1
8 24365 1 1 126 SER CA C 1.184 22.892 -12.220 1.00 . A A . 415 SER CA 1 1
8 24366 1 1 126 SER CB C 0.781 21.665 -13.037 1.00 . A A . 415 SER CB 1 1
8 24367 1 1 126 SER H H 2.533 22.459 -10.640 1.00 . A A . 415 SER H 1 1
8 24368 1 1 126 SER HA H 1.258 23.740 -12.884 1.00 . A A . 415 SER HA 1 1
8 24369 1 1 126 SER HB2 H 0.607 20.831 -12.379 1.00 . A A . 415 SER HB2 1 1
8 24370 1 1 126 SER HB3 H -0.125 21.888 -13.581 1.00 . A A . 415 SER HB3 1 1
8 24371 1 1 126 SER HG H 1.430 21.131 -14.792 1.00 . A A . 415 SER HG 1 1
8 24372 1 1 126 SER N N 2.483 22.669 -11.596 1.00 . A A . 415 SER N 1 1
8 24373 1 1 126 SER O O 0.255 22.820 -10.006 1.00 . A A . 415 SER O 1 1
8 24374 1 1 126 SER OG O 1.827 21.339 -13.943 1.00 . A A . 415 SER OG 1 1
8 24375 1 1 127 VAL C C -3.336 23.426 -11.172 1.00 . A A . 416 VAL C 1 1
8 24376 1 1 127 VAL CA C -2.072 24.147 -10.722 1.00 . A A . 416 VAL CA 1 1
8 24377 1 1 127 VAL CB C -2.314 25.657 -10.718 1.00 . A A . 416 VAL CB 1 1
8 24378 1 1 127 VAL CG1 C -2.631 26.128 -12.139 1.00 . A A . 416 VAL CG1 1 1
8 24379 1 1 127 VAL CG2 C -3.495 25.978 -9.798 1.00 . A A . 416 VAL CG2 1 1
8 24380 1 1 127 VAL H H -1.020 24.074 -12.558 1.00 . A A . 416 VAL H 1 1
8 24381 1 1 127 VAL HA H -1.828 23.831 -9.719 1.00 . A A . 416 VAL HA 1 1
8 24382 1 1 127 VAL HB H -1.431 26.162 -10.362 1.00 . A A . 416 VAL HB 1 1
8 24383 1 1 127 VAL HG11 H -2.535 27.202 -12.192 1.00 . A A . 416 VAL HG11 1 1
8 24384 1 1 127 VAL HG12 H -3.641 25.843 -12.396 1.00 . A A . 416 VAL HG12 1 1
8 24385 1 1 127 VAL HG13 H -1.936 25.670 -12.825 1.00 . A A . 416 VAL HG13 1 1
8 24386 1 1 127 VAL HG21 H -4.388 25.499 -10.170 1.00 . A A . 416 VAL HG21 1 1
8 24387 1 1 127 VAL HG22 H -3.646 27.047 -9.767 1.00 . A A . 416 VAL HG22 1 1
8 24388 1 1 127 VAL HG23 H -3.277 25.617 -8.805 1.00 . A A . 416 VAL HG23 1 1
8 24389 1 1 127 VAL N N -0.965 23.820 -11.613 1.00 . A A . 416 VAL N 1 1
8 24390 1 1 127 VAL O O -3.726 23.509 -12.337 1.00 . A A . 416 VAL O 1 1
8 24391 1 1 128 PHE C C -6.393 22.900 -10.613 1.00 . A A . 417 PHE C 1 1
8 24392 1 1 128 PHE CA C -5.181 21.973 -10.573 1.00 . A A . 417 PHE CA 1 1
8 24393 1 1 128 PHE CB C -5.409 20.872 -9.535 1.00 . A A . 417 PHE CB 1 1
8 24394 1 1 128 PHE CD1 C -3.061 20.074 -9.067 1.00 . A A . 417 PHE CD1 1 1
8 24395 1 1 128 PHE CD2 C -4.548 18.639 -10.337 1.00 . A A . 417 PHE CD2 1 1
8 24396 1 1 128 PHE CE1 C -2.045 19.114 -9.173 1.00 . A A . 417 PHE CE1 1 1
8 24397 1 1 128 PHE CE2 C -3.533 17.680 -10.443 1.00 . A A . 417 PHE CE2 1 1
8 24398 1 1 128 PHE CG C -4.313 19.836 -9.649 1.00 . A A . 417 PHE CG 1 1
8 24399 1 1 128 PHE CZ C -2.281 17.917 -9.862 1.00 . A A . 417 PHE CZ 1 1
8 24400 1 1 128 PHE H H -3.610 22.677 -9.338 1.00 . A A . 417 PHE H 1 1
8 24401 1 1 128 PHE HA H -5.061 21.514 -11.542 1.00 . A A . 417 PHE HA 1 1
8 24402 1 1 128 PHE HB2 H -5.397 21.304 -8.544 1.00 . A A . 417 PHE HB2 1 1
8 24403 1 1 128 PHE HB3 H -6.365 20.404 -9.712 1.00 . A A . 417 PHE HB3 1 1
8 24404 1 1 128 PHE HD1 H -2.879 20.996 -8.536 1.00 . A A . 417 PHE HD1 1 1
8 24405 1 1 128 PHE HD2 H -5.513 18.455 -10.786 1.00 . A A . 417 PHE HD2 1 1
8 24406 1 1 128 PHE HE1 H -1.081 19.298 -8.724 1.00 . A A . 417 PHE HE1 1 1
8 24407 1 1 128 PHE HE2 H -3.715 16.757 -10.974 1.00 . A A . 417 PHE HE2 1 1
8 24408 1 1 128 PHE HZ H -1.498 17.178 -9.943 1.00 . A A . 417 PHE HZ 1 1
8 24409 1 1 128 PHE N N -3.969 22.713 -10.249 1.00 . A A . 417 PHE N 1 1
8 24410 1 1 128 PHE O O -6.706 23.573 -9.631 1.00 . A A . 417 PHE O 1 1
8 24411 1 1 129 GLN C C -9.459 22.896 -12.299 1.00 . A A . 418 GLN C 1 1
8 24412 1 1 129 GLN CA C -8.259 23.755 -11.917 1.00 . A A . 418 GLN CA 1 1
8 24413 1 1 129 GLN CB C -8.021 24.809 -13.000 1.00 . A A . 418 GLN CB 1 1
8 24414 1 1 129 GLN CD C -8.399 26.794 -11.524 1.00 . A A . 418 GLN CD 1 1
8 24415 1 1 129 GLN CG C -7.377 26.047 -12.375 1.00 . A A . 418 GLN CG 1 1
8 24416 1 1 129 GLN H H -6.780 22.356 -12.500 1.00 . A A . 418 GLN H 1 1
8 24417 1 1 129 GLN HA H -8.474 24.253 -10.982 1.00 . A A . 418 GLN HA 1 1
8 24418 1 1 129 GLN HB2 H -7.365 24.404 -13.757 1.00 . A A . 418 GLN HB2 1 1
8 24419 1 1 129 GLN HB3 H -8.963 25.086 -13.450 1.00 . A A . 418 GLN HB3 1 1
8 24420 1 1 129 GLN HE21 H -7.095 28.149 -10.883 1.00 . A A . 418 GLN HE21 1 1
8 24421 1 1 129 GLN HE22 H -8.677 28.330 -10.296 1.00 . A A . 418 GLN HE22 1 1
8 24422 1 1 129 GLN HG2 H -6.546 25.743 -11.753 1.00 . A A . 418 GLN HG2 1 1
8 24423 1 1 129 GLN HG3 H -7.019 26.699 -13.157 1.00 . A A . 418 GLN HG3 1 1
8 24424 1 1 129 GLN N N -7.075 22.920 -11.755 1.00 . A A . 418 GLN N 1 1
8 24425 1 1 129 GLN NE2 N -8.026 27.845 -10.845 1.00 . A A . 418 GLN NE2 1 1
8 24426 1 1 129 GLN O O -9.325 21.693 -12.524 1.00 . A A . 418 GLN O 1 1
8 24427 1 1 129 GLN OE1 O -9.568 26.411 -11.477 1.00 . A A . 418 GLN OE1 1 1
8 24428 1 1 130 ASP C C -11.769 22.294 -14.165 1.00 . A A . 419 ASP C 1 1
8 24429 1 1 130 ASP CA C -11.845 22.794 -12.725 1.00 . A A . 419 ASP CA 1 1
8 24430 1 1 130 ASP CB C -13.064 23.703 -12.560 1.00 . A A . 419 ASP CB 1 1
8 24431 1 1 130 ASP CG C -13.456 23.787 -11.088 1.00 . A A . 419 ASP CG 1 1
8 24432 1 1 130 ASP H H -10.678 24.478 -12.180 1.00 . A A . 419 ASP H 1 1
8 24433 1 1 130 ASP HA H -11.950 21.944 -12.068 1.00 . A A . 419 ASP HA 1 1
8 24434 1 1 130 ASP HB2 H -12.826 24.691 -12.925 1.00 . A A . 419 ASP HB2 1 1
8 24435 1 1 130 ASP HB3 H -13.891 23.302 -13.127 1.00 . A A . 419 ASP HB3 1 1
8 24436 1 1 130 ASP N N -10.630 23.518 -12.370 1.00 . A A . 419 ASP N 1 1
8 24437 1 1 130 ASP O O -11.298 23.002 -15.054 1.00 . A A . 419 ASP O 1 1
8 24438 1 1 130 ASP OD1 O -12.947 22.995 -10.314 1.00 . A A . 419 ASP OD1 1 1
8 24439 1 1 130 ASP OD2 O -14.258 24.642 -10.758 1.00 . A A . 419 ASP OD2 1 1
8 24440 1 1 131 GLY C C -13.611 20.388 -16.308 1.00 . A A . 420 GLY C 1 1
8 24441 1 1 131 GLY CA C -12.206 20.482 -15.722 1.00 . A A . 420 GLY CA 1 1
8 24442 1 1 131 GLY H H -12.593 20.546 -13.638 1.00 . A A . 420 GLY H 1 1
8 24443 1 1 131 GLY HA2 H -11.598 21.094 -16.370 1.00 . A A . 420 GLY HA2 1 1
8 24444 1 1 131 GLY HA3 H -11.781 19.492 -15.668 1.00 . A A . 420 GLY HA3 1 1
8 24445 1 1 131 GLY N N -12.232 21.067 -14.386 1.00 . A A . 420 GLY N 1 1
8 24446 1 1 131 GLY O O -14.602 20.540 -15.594 1.00 . A A . 420 GLY O 1 1
8 24447 1 1 132 SER C C -15.812 18.910 -17.661 1.00 . A A . 421 SER C 1 1
8 24448 1 1 132 SER CA C -14.978 20.024 -18.284 1.00 . A A . 421 SER CA 1 1
8 24449 1 1 132 SER CB C -14.775 19.737 -19.773 1.00 . A A . 421 SER CB 1 1
8 24450 1 1 132 SER H H -12.864 20.025 -18.131 1.00 . A A . 421 SER H 1 1
8 24451 1 1 132 SER HA H -15.509 20.958 -18.180 1.00 . A A . 421 SER HA 1 1
8 24452 1 1 132 SER HB2 H -14.352 20.603 -20.255 1.00 . A A . 421 SER HB2 1 1
8 24453 1 1 132 SER HB3 H -14.100 18.899 -19.888 1.00 . A A . 421 SER HB3 1 1
8 24454 1 1 132 SER HG H -16.678 20.058 -20.025 1.00 . A A . 421 SER HG 1 1
8 24455 1 1 132 SER N N -13.688 20.137 -17.612 1.00 . A A . 421 SER N 1 1
8 24456 1 1 132 SER O O -15.295 17.837 -17.347 1.00 . A A . 421 SER O 1 1
8 24457 1 1 132 SER OG O -16.031 19.437 -20.369 1.00 . A A . 421 SER OG 1 1
8 24458 1 1 133 SER C C -18.095 16.952 -17.797 1.00 . A A . 422 SER C 1 1
8 24459 1 1 133 SER CA C -17.999 18.180 -16.900 1.00 . A A . 422 SER CA 1 1
8 24460 1 1 133 SER CB C -19.389 18.785 -16.708 1.00 . A A . 422 SER CB 1 1
8 24461 1 1 133 SER H H -17.459 20.042 -17.754 1.00 . A A . 422 SER H 1 1
8 24462 1 1 133 SER HA H -17.612 17.882 -15.937 1.00 . A A . 422 SER HA 1 1
8 24463 1 1 133 SER HB2 H -20.066 18.030 -16.348 1.00 . A A . 422 SER HB2 1 1
8 24464 1 1 133 SER HB3 H -19.333 19.590 -15.986 1.00 . A A . 422 SER HB3 1 1
8 24465 1 1 133 SER HG H -20.524 19.950 -17.776 1.00 . A A . 422 SER HG 1 1
8 24466 1 1 133 SER N N -17.103 19.170 -17.484 1.00 . A A . 422 SER N 1 1
8 24467 1 1 133 SER O O -18.406 15.856 -17.333 1.00 . A A . 422 SER O 1 1
8 24468 1 1 133 SER OG O -19.859 19.281 -17.954 1.00 . A A . 422 SER OG 1 1
8 24469 1 1 134 HIS C C -16.826 14.991 -19.664 1.00 . A A . 423 HIS C 1 1
8 24470 1 1 134 HIS CA C -17.878 16.030 -20.026 1.00 . A A . 423 HIS CA 1 1
8 24471 1 1 134 HIS CB C -17.649 16.539 -21.448 1.00 . A A . 423 HIS CB 1 1
8 24472 1 1 134 HIS CD2 C -18.836 18.823 -21.977 1.00 . A A . 423 HIS CD2 1 1
8 24473 1 1 134 HIS CE1 C -20.821 18.057 -22.388 1.00 . A A . 423 HIS CE1 1 1
8 24474 1 1 134 HIS CG C -18.775 17.460 -21.828 1.00 . A A . 423 HIS CG 1 1
8 24475 1 1 134 HIS H H -17.574 18.032 -19.403 1.00 . A A . 423 HIS H 1 1
8 24476 1 1 134 HIS HA H -18.855 15.573 -19.971 1.00 . A A . 423 HIS HA 1 1
8 24477 1 1 134 HIS HB2 H -16.712 17.076 -21.493 1.00 . A A . 423 HIS HB2 1 1
8 24478 1 1 134 HIS HB3 H -17.620 15.704 -22.132 1.00 . A A . 423 HIS HB3 1 1
8 24479 1 1 134 HIS HD1 H -20.342 16.056 -22.072 1.00 . A A . 423 HIS HD1 1 1
8 24480 1 1 134 HIS HD2 H -18.006 19.501 -21.842 1.00 . A A . 423 HIS HD2 1 1
8 24481 1 1 134 HIS HE1 H -21.869 17.996 -22.639 1.00 . A A . 423 HIS HE1 1 1
8 24482 1 1 134 HIS N N -17.821 17.139 -19.085 1.00 . A A . 423 HIS N 1 1
8 24483 1 1 134 HIS ND1 N -20.052 16.992 -22.094 1.00 . A A . 423 HIS ND1 1 1
8 24484 1 1 134 HIS NE2 N -20.129 19.198 -22.331 1.00 . A A . 423 HIS NE2 1 1
8 24485 1 1 134 HIS O O -16.924 13.825 -20.050 1.00 . A A . 423 HIS O 1 1
8 24486 1 1 135 THR C C -14.459 14.823 -16.987 1.00 . A A . 424 THR C 1 1
8 24487 1 1 135 THR CA C -14.757 14.548 -18.456 1.00 . A A . 424 THR CA 1 1
8 24488 1 1 135 THR CB C -13.495 14.774 -19.290 1.00 . A A . 424 THR CB 1 1
8 24489 1 1 135 THR CG2 C -13.735 14.299 -20.723 1.00 . A A . 424 THR CG2 1 1
8 24490 1 1 135 THR H H -15.823 16.367 -18.620 1.00 . A A . 424 THR H 1 1
8 24491 1 1 135 THR HA H -15.071 13.520 -18.566 1.00 . A A . 424 THR HA 1 1
8 24492 1 1 135 THR HB H -12.676 14.215 -18.863 1.00 . A A . 424 THR HB 1 1
8 24493 1 1 135 THR HG1 H -13.899 16.628 -18.873 1.00 . A A . 424 THR HG1 1 1
8 24494 1 1 135 THR HG21 H -14.652 14.731 -21.097 1.00 . A A . 424 THR HG21 1 1
8 24495 1 1 135 THR HG22 H -13.814 13.222 -20.738 1.00 . A A . 424 THR HG22 1 1
8 24496 1 1 135 THR HG23 H -12.911 14.608 -21.348 1.00 . A A . 424 THR HG23 1 1
8 24497 1 1 135 THR N N -15.829 15.428 -18.902 1.00 . A A . 424 THR N 1 1
8 24498 1 1 135 THR O O -13.379 15.292 -16.626 1.00 . A A . 424 THR O 1 1
8 24499 1 1 135 THR OG1 O -13.176 16.156 -19.292 1.00 . A A . 424 THR OG1 1 1
8 24500 1 1 136 PRO C C -14.172 13.993 -14.021 1.00 . A A . 425 PRO C 1 1
8 24501 1 1 136 PRO CA C -15.309 14.774 -14.682 1.00 . A A . 425 PRO CA 1 1
8 24502 1 1 136 PRO CB C -16.664 14.340 -14.107 1.00 . A A . 425 PRO CB 1 1
8 24503 1 1 136 PRO CD C -16.717 13.996 -16.544 1.00 . A A . 425 PRO CD 1 1
8 24504 1 1 136 PRO CG C -17.528 13.899 -15.252 1.00 . A A . 425 PRO CG 1 1
8 24505 1 1 136 PRO HA H -15.173 15.827 -14.492 1.00 . A A . 425 PRO HA 1 1
8 24506 1 1 136 PRO HB2 H -16.525 13.520 -13.414 1.00 . A A . 425 PRO HB2 1 1
8 24507 1 1 136 PRO HB3 H -17.130 15.171 -13.597 1.00 . A A . 425 PRO HB3 1 1
8 24508 1 1 136 PRO HD2 H -16.590 13.014 -16.977 1.00 . A A . 425 PRO HD2 1 1
8 24509 1 1 136 PRO HD3 H -17.199 14.646 -17.241 1.00 . A A . 425 PRO HD3 1 1
8 24510 1 1 136 PRO HG2 H -17.846 12.876 -15.096 1.00 . A A . 425 PRO HG2 1 1
8 24511 1 1 136 PRO HG3 H -18.395 14.540 -15.324 1.00 . A A . 425 PRO HG3 1 1
8 24512 1 1 136 PRO N N -15.418 14.550 -16.151 1.00 . A A . 425 PRO N 1 1
8 24513 1 1 136 PRO O O -13.677 14.393 -12.968 1.00 . A A . 425 PRO O 1 1
8 24514 1 1 137 PHE C C -11.317 12.609 -14.434 1.00 . A A . 426 PHE C 1 1
8 24515 1 1 137 PHE CA C -12.693 12.081 -14.035 1.00 . A A . 426 PHE CA 1 1
8 24516 1 1 137 PHE CB C -12.827 10.622 -14.473 1.00 . A A . 426 PHE CB 1 1
8 24517 1 1 137 PHE CD1 C -14.478 9.872 -12.713 1.00 . A A . 426 PHE CD1 1 1
8 24518 1 1 137 PHE CD2 C -15.150 9.824 -15.044 1.00 . A A . 426 PHE CD2 1 1
8 24519 1 1 137 PHE CE1 C -15.737 9.381 -12.340 1.00 . A A . 426 PHE CE1 1 1
8 24520 1 1 137 PHE CE2 C -16.408 9.334 -14.671 1.00 . A A . 426 PHE CE2 1 1
8 24521 1 1 137 PHE CG C -14.185 10.093 -14.066 1.00 . A A . 426 PHE CG 1 1
8 24522 1 1 137 PHE CZ C -16.702 9.113 -13.319 1.00 . A A . 426 PHE CZ 1 1
8 24523 1 1 137 PHE H H -14.189 12.592 -15.454 1.00 . A A . 426 PHE H 1 1
8 24524 1 1 137 PHE HA H -12.778 12.123 -12.959 1.00 . A A . 426 PHE HA 1 1
8 24525 1 1 137 PHE HB2 H -12.719 10.558 -15.546 1.00 . A A . 426 PHE HB2 1 1
8 24526 1 1 137 PHE HB3 H -12.056 10.033 -13.999 1.00 . A A . 426 PHE HB3 1 1
8 24527 1 1 137 PHE HD1 H -13.734 10.079 -11.958 1.00 . A A . 426 PHE HD1 1 1
8 24528 1 1 137 PHE HD2 H -14.925 9.995 -16.086 1.00 . A A . 426 PHE HD2 1 1
8 24529 1 1 137 PHE HE1 H -15.963 9.211 -11.298 1.00 . A A . 426 PHE HE1 1 1
8 24530 1 1 137 PHE HE2 H -17.152 9.127 -15.426 1.00 . A A . 426 PHE HE2 1 1
8 24531 1 1 137 PHE HZ H -17.672 8.734 -13.031 1.00 . A A . 426 PHE HZ 1 1
8 24532 1 1 137 PHE N N -13.763 12.882 -14.620 1.00 . A A . 426 PHE N 1 1
8 24533 1 1 137 PHE O O -10.320 11.893 -14.338 1.00 . A A . 426 PHE O 1 1
8 24534 1 1 138 ALA C C -9.983 15.953 -15.063 1.00 . A A . 427 ALA C 1 1
8 24535 1 1 138 ALA CA C -9.986 14.447 -15.286 1.00 . A A . 427 ALA CA 1 1
8 24536 1 1 138 ALA CB C -9.729 14.157 -16.763 1.00 . A A . 427 ALA CB 1 1
8 24537 1 1 138 ALA H H -12.080 14.393 -14.938 1.00 . A A . 427 ALA H 1 1
8 24538 1 1 138 ALA HA H -9.200 13.993 -14.712 1.00 . A A . 427 ALA HA 1 1
8 24539 1 1 138 ALA HB1 H -8.665 14.082 -16.937 1.00 . A A . 427 ALA HB1 1 1
8 24540 1 1 138 ALA HB2 H -10.137 14.955 -17.367 1.00 . A A . 427 ALA HB2 1 1
8 24541 1 1 138 ALA HB3 H -10.203 13.225 -17.033 1.00 . A A . 427 ALA HB3 1 1
8 24542 1 1 138 ALA N N -11.259 13.860 -14.880 1.00 . A A . 427 ALA N 1 1
8 24543 1 1 138 ALA O O -10.817 16.676 -15.605 1.00 . A A . 427 ALA O 1 1
8 24544 1 1 139 PRO C C -8.270 18.660 -15.129 1.00 . A A . 428 PRO C 1 1
8 24545 1 1 139 PRO CA C -8.929 17.889 -13.985 1.00 . A A . 428 PRO CA 1 1
8 24546 1 1 139 PRO CB C -8.066 17.937 -12.710 1.00 . A A . 428 PRO CB 1 1
8 24547 1 1 139 PRO CD C -8.024 15.668 -13.589 1.00 . A A . 428 PRO CD 1 1
8 24548 1 1 139 PRO CG C -7.758 16.512 -12.345 1.00 . A A . 428 PRO CG 1 1
8 24549 1 1 139 PRO HA H -9.901 18.307 -13.774 1.00 . A A . 428 PRO HA 1 1
8 24550 1 1 139 PRO HB2 H -7.149 18.478 -12.903 1.00 . A A . 428 PRO HB2 1 1
8 24551 1 1 139 PRO HB3 H -8.608 18.409 -11.910 1.00 . A A . 428 PRO HB3 1 1
8 24552 1 1 139 PRO HD2 H -7.129 15.584 -14.192 1.00 . A A . 428 PRO HD2 1 1
8 24553 1 1 139 PRO HD3 H -8.393 14.699 -13.306 1.00 . A A . 428 PRO HD3 1 1
8 24554 1 1 139 PRO HG2 H -6.721 16.422 -12.046 1.00 . A A . 428 PRO HG2 1 1
8 24555 1 1 139 PRO HG3 H -8.400 16.201 -11.547 1.00 . A A . 428 PRO HG3 1 1
8 24556 1 1 139 PRO N N -9.057 16.438 -14.283 1.00 . A A . 428 PRO N 1 1
8 24557 1 1 139 PRO O O -7.808 18.070 -16.106 1.00 . A A . 428 PRO O 1 1
8 24558 1 1 140 PHE C C -6.293 21.368 -15.537 1.00 . A A . 429 PHE C 1 1
8 24559 1 1 140 PHE CA C -7.641 20.839 -16.019 1.00 . A A . 429 PHE CA 1 1
8 24560 1 1 140 PHE CB C -8.582 22.009 -16.316 1.00 . A A . 429 PHE CB 1 1
8 24561 1 1 140 PHE CD1 C -8.088 22.212 -18.776 1.00 . A A . 429 PHE CD1 1 1
8 24562 1 1 140 PHE CD2 C -7.566 24.080 -17.321 1.00 . A A . 429 PHE CD2 1 1
8 24563 1 1 140 PHE CE1 C -7.608 22.933 -19.875 1.00 . A A . 429 PHE CE1 1 1
8 24564 1 1 140 PHE CE2 C -7.084 24.801 -18.418 1.00 . A A . 429 PHE CE2 1 1
8 24565 1 1 140 PHE CG C -8.067 22.786 -17.500 1.00 . A A . 429 PHE CG 1 1
8 24566 1 1 140 PHE CZ C -7.104 24.228 -19.697 1.00 . A A . 429 PHE CZ 1 1
8 24567 1 1 140 PHE H H -8.625 20.394 -14.198 1.00 . A A . 429 PHE H 1 1
8 24568 1 1 140 PHE HA H -7.494 20.268 -16.924 1.00 . A A . 429 PHE HA 1 1
8 24569 1 1 140 PHE HB2 H -9.563 21.627 -16.540 1.00 . A A . 429 PHE HB2 1 1
8 24570 1 1 140 PHE HB3 H -8.635 22.656 -15.454 1.00 . A A . 429 PHE HB3 1 1
8 24571 1 1 140 PHE HD1 H -8.477 21.214 -18.913 1.00 . A A . 429 PHE HD1 1 1
8 24572 1 1 140 PHE HD2 H -7.550 24.521 -16.336 1.00 . A A . 429 PHE HD2 1 1
8 24573 1 1 140 PHE HE1 H -7.623 22.491 -20.860 1.00 . A A . 429 PHE HE1 1 1
8 24574 1 1 140 PHE HE2 H -6.697 25.800 -18.280 1.00 . A A . 429 PHE HE2 1 1
8 24575 1 1 140 PHE HZ H -6.732 24.785 -20.544 1.00 . A A . 429 PHE HZ 1 1
8 24576 1 1 140 PHE N N -8.237 19.983 -14.999 1.00 . A A . 429 PHE N 1 1
8 24577 1 1 140 PHE O O -6.171 22.532 -15.157 1.00 . A A . 429 PHE O 1 1
8 24578 1 1 141 ILE C C -3.374 22.014 -15.911 1.00 . A A . 430 ILE C 1 1
8 24579 1 1 141 ILE CA C -3.956 20.876 -15.080 1.00 . A A . 430 ILE CA 1 1
8 24580 1 1 141 ILE CB C -3.010 19.678 -15.163 1.00 . A A . 430 ILE CB 1 1
8 24581 1 1 141 ILE CD1 C -2.743 17.237 -14.713 1.00 . A A . 430 ILE CD1 1 1
8 24582 1 1 141 ILE CG1 C -3.685 18.437 -14.576 1.00 . A A . 430 ILE CG1 1 1
8 24583 1 1 141 ILE CG2 C -1.733 19.980 -14.376 1.00 . A A . 430 ILE CG2 1 1
8 24584 1 1 141 ILE H H -5.450 19.581 -15.842 1.00 . A A . 430 ILE H 1 1
8 24585 1 1 141 ILE HA H -4.021 21.195 -14.051 1.00 . A A . 430 ILE HA 1 1
8 24586 1 1 141 ILE HB H -2.756 19.495 -16.197 1.00 . A A . 430 ILE HB 1 1
8 24587 1 1 141 ILE HD11 H -1.883 17.380 -14.075 1.00 . A A . 430 ILE HD11 1 1
8 24588 1 1 141 ILE HD12 H -2.420 17.149 -15.740 1.00 . A A . 430 ILE HD12 1 1
8 24589 1 1 141 ILE HD13 H -3.263 16.337 -14.421 1.00 . A A . 430 ILE HD13 1 1
8 24590 1 1 141 ILE HG12 H -3.908 18.606 -13.532 1.00 . A A . 430 ILE HG12 1 1
8 24591 1 1 141 ILE HG13 H -4.600 18.235 -15.112 1.00 . A A . 430 ILE HG13 1 1
8 24592 1 1 141 ILE HG21 H -1.987 20.437 -13.430 1.00 . A A . 430 ILE HG21 1 1
8 24593 1 1 141 ILE HG22 H -1.119 20.656 -14.950 1.00 . A A . 430 ILE HG22 1 1
8 24594 1 1 141 ILE HG23 H -1.186 19.067 -14.199 1.00 . A A . 430 ILE HG23 1 1
8 24595 1 1 141 ILE N N -5.288 20.498 -15.539 1.00 . A A . 430 ILE N 1 1
8 24596 1 1 141 ILE O O -3.324 21.941 -17.139 1.00 . A A . 430 ILE O 1 1
8 24597 1 1 142 VAL C C -0.842 24.312 -15.427 1.00 . A A . 431 VAL C 1 1
8 24598 1 1 142 VAL CA C -2.286 24.185 -15.896 1.00 . A A . 431 VAL CA 1 1
8 24599 1 1 142 VAL CB C -3.046 25.472 -15.587 1.00 . A A . 431 VAL CB 1 1
8 24600 1 1 142 VAL CG1 C -2.366 26.647 -16.294 1.00 . A A . 431 VAL CG1 1 1
8 24601 1 1 142 VAL CG2 C -4.486 25.338 -16.086 1.00 . A A . 431 VAL CG2 1 1
8 24602 1 1 142 VAL H H -2.948 23.037 -14.247 1.00 . A A . 431 VAL H 1 1
8 24603 1 1 142 VAL HA H -2.311 24.017 -16.957 1.00 . A A . 431 VAL HA 1 1
8 24604 1 1 142 VAL HB H -3.049 25.644 -14.530 1.00 . A A . 431 VAL HB 1 1
8 24605 1 1 142 VAL HG11 H -2.959 27.540 -16.158 1.00 . A A . 431 VAL HG11 1 1
8 24606 1 1 142 VAL HG12 H -2.280 26.432 -17.348 1.00 . A A . 431 VAL HG12 1 1
8 24607 1 1 142 VAL HG13 H -1.383 26.802 -15.874 1.00 . A A . 431 VAL HG13 1 1
8 24608 1 1 142 VAL HG21 H -5.087 26.132 -15.668 1.00 . A A . 431 VAL HG21 1 1
8 24609 1 1 142 VAL HG22 H -4.886 24.383 -15.779 1.00 . A A . 431 VAL HG22 1 1
8 24610 1 1 142 VAL HG23 H -4.501 25.404 -17.164 1.00 . A A . 431 VAL HG23 1 1
8 24611 1 1 142 VAL N N -2.902 23.049 -15.226 1.00 . A A . 431 VAL N 1 1
8 24612 1 1 142 VAL O O -0.567 24.312 -14.227 1.00 . A A . 431 VAL O 1 1
8 24613 1 1 143 PRO C C 1.916 25.862 -15.452 1.00 . A A . 432 PRO C 1 1
8 24614 1 1 143 PRO CA C 1.530 24.496 -16.017 1.00 . A A . 432 PRO CA 1 1
8 24615 1 1 143 PRO CB C 2.250 24.230 -17.347 1.00 . A A . 432 PRO CB 1 1
8 24616 1 1 143 PRO CD C -0.154 24.403 -17.788 1.00 . A A . 432 PRO CD 1 1
8 24617 1 1 143 PRO CG C 1.191 23.981 -18.382 1.00 . A A . 432 PRO CG 1 1
8 24618 1 1 143 PRO HA H 1.797 23.725 -15.311 1.00 . A A . 432 PRO HA 1 1
8 24619 1 1 143 PRO HB2 H 2.846 25.089 -17.624 1.00 . A A . 432 PRO HB2 1 1
8 24620 1 1 143 PRO HB3 H 2.883 23.359 -17.256 1.00 . A A . 432 PRO HB3 1 1
8 24621 1 1 143 PRO HD2 H -0.422 25.393 -18.128 1.00 . A A . 432 PRO HD2 1 1
8 24622 1 1 143 PRO HD3 H -0.914 23.688 -18.052 1.00 . A A . 432 PRO HD3 1 1
8 24623 1 1 143 PRO HG2 H 1.401 24.564 -19.270 1.00 . A A . 432 PRO HG2 1 1
8 24624 1 1 143 PRO HG3 H 1.161 22.931 -18.633 1.00 . A A . 432 PRO HG3 1 1
8 24625 1 1 143 PRO N N 0.081 24.395 -16.344 1.00 . A A . 432 PRO N 1 1
8 24626 1 1 143 PRO O O 1.522 26.901 -15.978 1.00 . A A . 432 PRO O 1 1
8 24627 1 1 144 LEU C C 4.560 27.428 -14.167 1.00 . A A . 433 LEU C 1 1
8 24628 1 1 144 LEU CA C 3.143 27.070 -13.724 1.00 . A A . 433 LEU CA 1 1
8 24629 1 1 144 LEU CB C 3.118 26.888 -12.204 1.00 . A A . 433 LEU CB 1 1
8 24630 1 1 144 LEU CD1 C 1.636 26.271 -10.288 1.00 . A A . 433 LEU CD1 1 1
8 24631 1 1 144 LEU CD2 C 1.023 28.174 -11.792 1.00 . A A . 433 LEU CD2 1 1
8 24632 1 1 144 LEU CG C 1.669 26.788 -11.729 1.00 . A A . 433 LEU CG 1 1
8 24633 1 1 144 LEU H H 2.975 24.976 -14.003 1.00 . A A . 433 LEU H 1 1
8 24634 1 1 144 LEU HA H 2.479 27.876 -13.992 1.00 . A A . 433 LEU HA 1 1
8 24635 1 1 144 LEU HB2 H 3.645 25.982 -11.943 1.00 . A A . 433 LEU HB2 1 1
8 24636 1 1 144 LEU HB3 H 3.597 27.731 -11.731 1.00 . A A . 433 LEU HB3 1 1
8 24637 1 1 144 LEU HD11 H 2.463 26.694 -9.734 1.00 . A A . 433 LEU HD11 1 1
8 24638 1 1 144 LEU HD12 H 1.718 25.194 -10.290 1.00 . A A . 433 LEU HD12 1 1
8 24639 1 1 144 LEU HD13 H 0.707 26.560 -9.820 1.00 . A A . 433 LEU HD13 1 1
8 24640 1 1 144 LEU HD21 H 1.741 28.927 -11.505 1.00 . A A . 433 LEU HD21 1 1
8 24641 1 1 144 LEU HD22 H 0.181 28.208 -11.115 1.00 . A A . 433 LEU HD22 1 1
8 24642 1 1 144 LEU HD23 H 0.680 28.367 -12.797 1.00 . A A . 433 LEU HD23 1 1
8 24643 1 1 144 LEU HG H 1.127 26.106 -12.368 1.00 . A A . 433 LEU HG 1 1
8 24644 1 1 144 LEU N N 2.695 25.840 -14.373 1.00 . A A . 433 LEU N 1 1
8 24645 1 1 144 LEU O O 5.406 26.550 -14.331 1.00 . A A . 433 LEU O 1 1
8 24646 1 1 145 SER C C 7.037 29.400 -13.569 1.00 . A A . 434 SER C 1 1
8 24647 1 1 145 SER CA C 6.136 29.179 -14.777 1.00 . A A . 434 SER CA 1 1
8 24648 1 1 145 SER CB C 6.022 30.482 -15.572 1.00 . A A . 434 SER CB 1 1
8 24649 1 1 145 SER H H 4.102 29.380 -14.207 1.00 . A A . 434 SER H 1 1
8 24650 1 1 145 SER HA H 6.581 28.426 -15.410 1.00 . A A . 434 SER HA 1 1
8 24651 1 1 145 SER HB2 H 5.326 30.352 -16.384 1.00 . A A . 434 SER HB2 1 1
8 24652 1 1 145 SER HB3 H 5.667 31.270 -14.920 1.00 . A A . 434 SER HB3 1 1
8 24653 1 1 145 SER HG H 7.967 30.386 -15.570 1.00 . A A . 434 SER HG 1 1
8 24654 1 1 145 SER N N 4.813 28.723 -14.356 1.00 . A A . 434 SER N 1 1
8 24655 1 1 145 SER O O 7.102 30.502 -13.022 1.00 . A A . 434 SER O 1 1
8 24656 1 1 145 SER OG O 7.298 30.826 -16.100 1.00 . A A . 434 SER OG 1 1
8 24657 1 1 146 VAL C C 10.078 28.507 -12.469 1.00 . A A . 435 VAL C 1 1
8 24658 1 1 146 VAL CA C 8.626 28.435 -12.015 1.00 . A A . 435 VAL CA 1 1
8 24659 1 1 146 VAL CB C 8.443 27.218 -11.111 1.00 . A A . 435 VAL CB 1 1
8 24660 1 1 146 VAL CG1 C 9.396 27.324 -9.918 1.00 . A A . 435 VAL CG1 1 1
8 24661 1 1 146 VAL CG2 C 6.999 27.170 -10.609 1.00 . A A . 435 VAL CG2 1 1
8 24662 1 1 146 VAL H H 7.639 27.494 -13.633 1.00 . A A . 435 VAL H 1 1
8 24663 1 1 146 VAL HA H 8.392 29.325 -11.449 1.00 . A A . 435 VAL HA 1 1
8 24664 1 1 146 VAL HB H 8.662 26.320 -11.670 1.00 . A A . 435 VAL HB 1 1
8 24665 1 1 146 VAL HG11 H 10.169 26.574 -10.005 1.00 . A A . 435 VAL HG11 1 1
8 24666 1 1 146 VAL HG12 H 8.846 27.169 -9.002 1.00 . A A . 435 VAL HG12 1 1
8 24667 1 1 146 VAL HG13 H 9.851 28.305 -9.898 1.00 . A A . 435 VAL HG13 1 1
8 24668 1 1 146 VAL HG21 H 6.850 27.940 -9.866 1.00 . A A . 435 VAL HG21 1 1
8 24669 1 1 146 VAL HG22 H 6.803 26.203 -10.170 1.00 . A A . 435 VAL HG22 1 1
8 24670 1 1 146 VAL HG23 H 6.325 27.333 -11.437 1.00 . A A . 435 VAL HG23 1 1
8 24671 1 1 146 VAL N N 7.731 28.346 -13.158 1.00 . A A . 435 VAL N 1 1
8 24672 1 1 146 VAL O O 10.578 27.597 -13.132 1.00 . A A . 435 VAL O 1 1
8 24673 1 1 147 ILE C C 13.051 29.319 -11.315 1.00 . A A . 436 ILE C 1 1
8 24674 1 1 147 ILE CA C 12.150 29.772 -12.459 1.00 . A A . 436 ILE CA 1 1
8 24675 1 1 147 ILE CB C 12.427 31.246 -12.761 1.00 . A A . 436 ILE CB 1 1
8 24676 1 1 147 ILE CD1 C 10.765 32.924 -13.584 1.00 . A A . 436 ILE CD1 1 1
8 24677 1 1 147 ILE CG1 C 11.589 31.691 -13.962 1.00 . A A . 436 ILE CG1 1 1
8 24678 1 1 147 ILE CG2 C 13.912 31.432 -13.079 1.00 . A A . 436 ILE CG2 1 1
8 24679 1 1 147 ILE H H 10.299 30.276 -11.564 1.00 . A A . 436 ILE H 1 1
8 24680 1 1 147 ILE HA H 12.372 29.186 -13.339 1.00 . A A . 436 ILE HA 1 1
8 24681 1 1 147 ILE HB H 12.171 31.841 -11.895 1.00 . A A . 436 ILE HB 1 1
8 24682 1 1 147 ILE HD11 H 10.180 33.241 -14.435 1.00 . A A . 436 ILE HD11 1 1
8 24683 1 1 147 ILE HD12 H 11.428 33.723 -13.286 1.00 . A A . 436 ILE HD12 1 1
8 24684 1 1 147 ILE HD13 H 10.105 32.678 -12.765 1.00 . A A . 436 ILE HD13 1 1
8 24685 1 1 147 ILE HG12 H 12.240 31.935 -14.790 1.00 . A A . 436 ILE HG12 1 1
8 24686 1 1 147 ILE HG13 H 10.921 30.895 -14.256 1.00 . A A . 436 ILE HG13 1 1
8 24687 1 1 147 ILE HG21 H 14.065 32.405 -13.523 1.00 . A A . 436 ILE HG21 1 1
8 24688 1 1 147 ILE HG22 H 14.231 30.667 -13.771 1.00 . A A . 436 ILE HG22 1 1
8 24689 1 1 147 ILE HG23 H 14.489 31.358 -12.169 1.00 . A A . 436 ILE HG23 1 1
8 24690 1 1 147 ILE N N 10.751 29.589 -12.098 1.00 . A A . 436 ILE N 1 1
8 24691 1 1 147 ILE O O 14.065 28.655 -11.532 1.00 . A A . 436 ILE O 1 1
8 24692 1 1 148 ILE C C 12.769 28.215 -8.136 1.00 . A A . 437 ILE C 1 1
8 24693 1 1 148 ILE CA C 13.450 29.331 -8.919 1.00 . A A . 437 ILE CA 1 1
8 24694 1 1 148 ILE CB C 13.612 30.553 -8.014 1.00 . A A . 437 ILE CB 1 1
8 24695 1 1 148 ILE CD1 C 15.693 31.262 -9.204 1.00 . A A . 437 ILE CD1 1 1
8 24696 1 1 148 ILE CG1 C 14.281 31.685 -8.797 1.00 . A A . 437 ILE CG1 1 1
8 24697 1 1 148 ILE CG2 C 14.477 30.184 -6.810 1.00 . A A . 437 ILE CG2 1 1
8 24698 1 1 148 ILE H H 11.857 30.225 -9.991 1.00 . A A . 437 ILE H 1 1
8 24699 1 1 148 ILE HA H 14.428 28.995 -9.227 1.00 . A A . 437 ILE HA 1 1
8 24700 1 1 148 ILE HB H 12.640 30.876 -7.672 1.00 . A A . 437 ILE HB 1 1
8 24701 1 1 148 ILE HD11 H 16.310 32.141 -9.317 1.00 . A A . 437 ILE HD11 1 1
8 24702 1 1 148 ILE HD12 H 15.652 30.731 -10.143 1.00 . A A . 437 ILE HD12 1 1
8 24703 1 1 148 ILE HD13 H 16.121 30.620 -8.449 1.00 . A A . 437 ILE HD13 1 1
8 24704 1 1 148 ILE HG12 H 13.701 31.902 -9.682 1.00 . A A . 437 ILE HG12 1 1
8 24705 1 1 148 ILE HG13 H 14.337 32.568 -8.178 1.00 . A A . 437 ILE HG13 1 1
8 24706 1 1 148 ILE HG21 H 14.827 31.085 -6.328 1.00 . A A . 437 ILE HG21 1 1
8 24707 1 1 148 ILE HG22 H 15.323 29.599 -7.139 1.00 . A A . 437 ILE HG22 1 1
8 24708 1 1 148 ILE HG23 H 13.891 29.606 -6.110 1.00 . A A . 437 ILE HG23 1 1
8 24709 1 1 148 ILE N N 12.672 29.692 -10.098 1.00 . A A . 437 ILE N 1 1
8 24710 1 1 148 ILE O O 11.864 28.469 -7.340 1.00 . A A . 437 ILE O 1 1
8 24711 1 1 149 CYS C C 12.460 26.187 -6.172 1.00 . A A . 438 CYS C 1 1
8 24712 1 1 149 CYS CA C 12.622 25.848 -7.650 1.00 . A A . 438 CYS CA 1 1
8 24713 1 1 149 CYS CB C 13.507 24.608 -7.802 1.00 . A A . 438 CYS CB 1 1
8 24714 1 1 149 CYS H H 13.933 26.830 -8.998 1.00 . A A . 438 CYS H 1 1
8 24715 1 1 149 CYS HA H 11.663 25.634 -8.083 1.00 . A A . 438 CYS HA 1 1
8 24716 1 1 149 CYS HB2 H 14.511 24.842 -7.481 1.00 . A A . 438 CYS HB2 1 1
8 24717 1 1 149 CYS HB3 H 13.112 23.808 -7.193 1.00 . A A . 438 CYS HB3 1 1
8 24718 1 1 149 CYS HG H 14.371 23.649 -9.701 1.00 . A A . 438 CYS HG 1 1
8 24719 1 1 149 CYS N N 13.207 26.980 -8.357 1.00 . A A . 438 CYS N 1 1
8 24720 1 1 149 CYS O O 13.434 26.481 -5.479 1.00 . A A . 438 CYS O 1 1
8 24721 1 1 149 CYS SG S 13.534 24.090 -9.536 1.00 . A A . 438 CYS SG 1 1
8 24722 1 1 150 PRO C C 11.358 25.365 -3.313 1.00 . A A . 439 PRO C 1 1
8 24723 1 1 150 PRO CA C 10.941 26.478 -4.267 1.00 . A A . 439 PRO CA 1 1
8 24724 1 1 150 PRO CB C 9.417 26.674 -4.238 1.00 . A A . 439 PRO CB 1 1
8 24725 1 1 150 PRO CD C 10.042 25.820 -6.440 1.00 . A A . 439 PRO CD 1 1
8 24726 1 1 150 PRO CG C 8.918 26.469 -5.637 1.00 . A A . 439 PRO CG 1 1
8 24727 1 1 150 PRO HA H 11.421 27.397 -3.987 1.00 . A A . 439 PRO HA 1 1
8 24728 1 1 150 PRO HB2 H 8.963 25.951 -3.572 1.00 . A A . 439 PRO HB2 1 1
8 24729 1 1 150 PRO HB3 H 9.179 27.675 -3.907 1.00 . A A . 439 PRO HB3 1 1
8 24730 1 1 150 PRO HD2 H 9.906 24.747 -6.484 1.00 . A A . 439 PRO HD2 1 1
8 24731 1 1 150 PRO HD3 H 10.083 26.241 -7.427 1.00 . A A . 439 PRO HD3 1 1
8 24732 1 1 150 PRO HG2 H 8.049 25.823 -5.628 1.00 . A A . 439 PRO HG2 1 1
8 24733 1 1 150 PRO HG3 H 8.661 27.420 -6.081 1.00 . A A . 439 PRO HG3 1 1
8 24734 1 1 150 PRO N N 11.250 26.160 -5.687 1.00 . A A . 439 PRO N 1 1
8 24735 1 1 150 PRO O O 10.981 24.207 -3.489 1.00 . A A . 439 PRO O 1 1
8 24736 1 1 151 ASP C C 11.617 24.767 -0.115 1.00 . A A . 440 ASP C 1 1
8 24737 1 1 151 ASP CA C 12.577 24.765 -1.300 1.00 . A A . 440 ASP CA 1 1
8 24738 1 1 151 ASP CB C 13.994 25.103 -0.830 1.00 . A A . 440 ASP CB 1 1
8 24739 1 1 151 ASP CG C 15.006 24.620 -1.864 1.00 . A A . 440 ASP CG 1 1
8 24740 1 1 151 ASP H H 12.385 26.672 -2.201 1.00 . A A . 440 ASP H 1 1
8 24741 1 1 151 ASP HA H 12.578 23.779 -1.742 1.00 . A A . 440 ASP HA 1 1
8 24742 1 1 151 ASP HB2 H 14.086 26.173 -0.708 1.00 . A A . 440 ASP HB2 1 1
8 24743 1 1 151 ASP HB3 H 14.187 24.615 0.114 1.00 . A A . 440 ASP HB3 1 1
8 24744 1 1 151 ASP N N 12.126 25.732 -2.293 1.00 . A A . 440 ASP N 1 1
8 24745 1 1 151 ASP O O 11.693 23.915 0.769 1.00 . A A . 440 ASP O 1 1
8 24746 1 1 151 ASP OD1 O 14.658 23.745 -2.638 1.00 . A A . 440 ASP OD1 1 1
8 24747 1 1 151 ASP OD2 O 16.112 25.131 -1.867 1.00 . A A . 440 ASP OD2 1 1
8 24748 1 1 152 ARG C C 8.535 26.689 0.413 1.00 . A A . 441 ARG C 1 1
8 24749 1 1 152 ARG CA C 9.704 25.860 0.927 1.00 . A A . 441 ARG CA 1 1
8 24750 1 1 152 ARG CB C 10.309 26.533 2.161 1.00 . A A . 441 ARG CB 1 1
8 24751 1 1 152 ARG CD C 9.908 27.068 4.578 1.00 . A A . 441 ARG CD 1 1
8 24752 1 1 152 ARG CG C 9.254 26.613 3.270 1.00 . A A . 441 ARG CG 1 1
8 24753 1 1 152 ARG CZ C 11.735 26.375 6.021 1.00 . A A . 441 ARG CZ 1 1
8 24754 1 1 152 ARG H H 10.697 26.371 -0.869 1.00 . A A . 441 ARG H 1 1
8 24755 1 1 152 ARG HA H 9.349 24.877 1.198 1.00 . A A . 441 ARG HA 1 1
8 24756 1 1 152 ARG HB2 H 11.152 25.953 2.506 1.00 . A A . 441 ARG HB2 1 1
8 24757 1 1 152 ARG HB3 H 10.639 27.526 1.907 1.00 . A A . 441 ARG HB3 1 1
8 24758 1 1 152 ARG HD2 H 10.198 28.104 4.487 1.00 . A A . 441 ARG HD2 1 1
8 24759 1 1 152 ARG HD3 H 9.200 26.971 5.379 1.00 . A A . 441 ARG HD3 1 1
8 24760 1 1 152 ARG HE H 11.420 25.635 4.188 1.00 . A A . 441 ARG HE 1 1
8 24761 1 1 152 ARG HG2 H 8.486 27.317 2.986 1.00 . A A . 441 ARG HG2 1 1
8 24762 1 1 152 ARG HG3 H 8.811 25.639 3.413 1.00 . A A . 441 ARG HG3 1 1
8 24763 1 1 152 ARG HH11 H 10.497 27.767 6.755 1.00 . A A . 441 ARG HH11 1 1
8 24764 1 1 152 ARG HH12 H 11.792 27.289 7.801 1.00 . A A . 441 ARG HH12 1 1
8 24765 1 1 152 ARG HH21 H 13.121 25.008 5.556 1.00 . A A . 441 ARG HH21 1 1
8 24766 1 1 152 ARG HH22 H 13.276 25.730 7.123 1.00 . A A . 441 ARG HH22 1 1
8 24767 1 1 152 ARG N N 10.705 25.733 -0.126 1.00 . A A . 441 ARG N 1 1
8 24768 1 1 152 ARG NE N 11.092 26.266 4.861 1.00 . A A . 441 ARG NE 1 1
8 24769 1 1 152 ARG NH1 N 11.308 27.208 6.930 1.00 . A A . 441 ARG NH1 1 1
8 24770 1 1 152 ARG NH2 N 12.793 25.648 6.251 1.00 . A A . 441 ARG NH2 1 1
8 24771 1 1 152 ARG O O 8.722 27.806 -0.067 1.00 . A A . 441 ARG O 1 1
8 24772 1 1 153 VAL C C 5.282 27.333 1.161 1.00 . A A . 442 VAL C 1 1
8 24773 1 1 153 VAL CA C 6.153 26.836 0.009 1.00 . A A . 442 VAL CA 1 1
8 24774 1 1 153 VAL CB C 5.339 25.902 -0.884 1.00 . A A . 442 VAL CB 1 1
8 24775 1 1 153 VAL CG1 C 4.075 26.620 -1.361 1.00 . A A . 442 VAL CG1 1 1
8 24776 1 1 153 VAL CG2 C 6.186 25.495 -2.092 1.00 . A A . 442 VAL CG2 1 1
8 24777 1 1 153 VAL H H 7.241 25.234 0.872 1.00 . A A . 442 VAL H 1 1
8 24778 1 1 153 VAL HA H 6.464 27.686 -0.580 1.00 . A A . 442 VAL HA 1 1
8 24779 1 1 153 VAL HB H 5.061 25.021 -0.323 1.00 . A A . 442 VAL HB 1 1
8 24780 1 1 153 VAL HG11 H 3.614 26.048 -2.152 1.00 . A A . 442 VAL HG11 1 1
8 24781 1 1 153 VAL HG12 H 4.336 27.600 -1.730 1.00 . A A . 442 VAL HG12 1 1
8 24782 1 1 153 VAL HG13 H 3.384 26.717 -0.537 1.00 . A A . 442 VAL HG13 1 1
8 24783 1 1 153 VAL HG21 H 7.057 24.953 -1.754 1.00 . A A . 442 VAL HG21 1 1
8 24784 1 1 153 VAL HG22 H 6.498 26.380 -2.627 1.00 . A A . 442 VAL HG22 1 1
8 24785 1 1 153 VAL HG23 H 5.601 24.867 -2.747 1.00 . A A . 442 VAL HG23 1 1
8 24786 1 1 153 VAL N N 7.334 26.134 0.495 1.00 . A A . 442 VAL N 1 1
8 24787 1 1 153 VAL O O 5.024 26.605 2.119 1.00 . A A . 442 VAL O 1 1
8 24788 1 1 154 GLY C C 2.526 29.227 1.611 1.00 . A A . 443 GLY C 1 1
8 24789 1 1 154 GLY CA C 3.978 29.176 2.077 1.00 . A A . 443 GLY CA 1 1
8 24790 1 1 154 GLY H H 5.065 29.107 0.259 1.00 . A A . 443 GLY H 1 1
8 24791 1 1 154 GLY HA2 H 4.042 28.592 2.981 1.00 . A A . 443 GLY HA2 1 1
8 24792 1 1 154 GLY HA3 H 4.317 30.180 2.279 1.00 . A A . 443 GLY HA3 1 1
8 24793 1 1 154 GLY N N 4.828 28.580 1.050 1.00 . A A . 443 GLY N 1 1
8 24794 1 1 154 GLY O O 2.232 29.733 0.528 1.00 . A A . 443 GLY O 1 1
8 24795 1 1 155 VAL C C -0.574 29.670 2.957 1.00 . A A . 444 VAL C 1 1
8 24796 1 1 155 VAL CA C 0.206 28.687 2.089 1.00 . A A . 444 VAL CA 1 1
8 24797 1 1 155 VAL CB C -0.364 27.280 2.275 1.00 . A A . 444 VAL CB 1 1
8 24798 1 1 155 VAL CG1 C -1.775 27.217 1.687 1.00 . A A . 444 VAL CG1 1 1
8 24799 1 1 155 VAL CG2 C 0.530 26.268 1.556 1.00 . A A . 444 VAL CG2 1 1
8 24800 1 1 155 VAL H H 1.916 28.309 3.283 1.00 . A A . 444 VAL H 1 1
8 24801 1 1 155 VAL HA H 0.091 28.972 1.054 1.00 . A A . 444 VAL HA 1 1
8 24802 1 1 155 VAL HB H -0.401 27.047 3.327 1.00 . A A . 444 VAL HB 1 1
8 24803 1 1 155 VAL HG11 H -1.776 27.664 0.704 1.00 . A A . 444 VAL HG11 1 1
8 24804 1 1 155 VAL HG12 H -2.457 27.755 2.328 1.00 . A A . 444 VAL HG12 1 1
8 24805 1 1 155 VAL HG13 H -2.088 26.186 1.613 1.00 . A A . 444 VAL HG13 1 1
8 24806 1 1 155 VAL HG21 H 1.449 26.142 2.109 1.00 . A A . 444 VAL HG21 1 1
8 24807 1 1 155 VAL HG22 H 0.754 26.627 0.562 1.00 . A A . 444 VAL HG22 1 1
8 24808 1 1 155 VAL HG23 H 0.018 25.319 1.488 1.00 . A A . 444 VAL HG23 1 1
8 24809 1 1 155 VAL N N 1.624 28.700 2.433 1.00 . A A . 444 VAL N 1 1
8 24810 1 1 155 VAL O O -0.504 29.622 4.186 1.00 . A A . 444 VAL O 1 1
8 24811 1 1 156 PHE C C -3.598 31.387 2.623 1.00 . A A . 445 PHE C 1 1
8 24812 1 1 156 PHE CA C -2.132 31.539 3.011 1.00 . A A . 445 PHE CA 1 1
8 24813 1 1 156 PHE CB C -1.651 32.950 2.669 1.00 . A A . 445 PHE CB 1 1
8 24814 1 1 156 PHE CD1 C -2.554 33.784 4.867 1.00 . A A . 445 PHE CD1 1 1
8 24815 1 1 156 PHE CD2 C -3.019 35.055 2.856 1.00 . A A . 445 PHE CD2 1 1
8 24816 1 1 156 PHE CE1 C -3.274 34.715 5.624 1.00 . A A . 445 PHE CE1 1 1
8 24817 1 1 156 PHE CE2 C -3.740 35.987 3.611 1.00 . A A . 445 PHE CE2 1 1
8 24818 1 1 156 PHE CG C -2.427 33.954 3.484 1.00 . A A . 445 PHE CG 1 1
8 24819 1 1 156 PHE CZ C -3.867 35.818 4.996 1.00 . A A . 445 PHE CZ 1 1
8 24820 1 1 156 PHE H H -1.345 30.530 1.325 1.00 . A A . 445 PHE H 1 1
8 24821 1 1 156 PHE HA H -2.033 31.377 4.072 1.00 . A A . 445 PHE HA 1 1
8 24822 1 1 156 PHE HB2 H -0.603 33.036 2.894 1.00 . A A . 445 PHE HB2 1 1
8 24823 1 1 156 PHE HB3 H -1.812 33.137 1.622 1.00 . A A . 445 PHE HB3 1 1
8 24824 1 1 156 PHE HD1 H -2.102 32.940 5.349 1.00 . A A . 445 PHE HD1 1 1
8 24825 1 1 156 PHE HD2 H -2.921 35.186 1.789 1.00 . A A . 445 PHE HD2 1 1
8 24826 1 1 156 PHE HE1 H -3.364 34.584 6.691 1.00 . A A . 445 PHE HE1 1 1
8 24827 1 1 156 PHE HE2 H -4.197 36.837 3.127 1.00 . A A . 445 PHE HE2 1 1
8 24828 1 1 156 PHE HZ H -4.418 36.535 5.574 1.00 . A A . 445 PHE HZ 1 1
8 24829 1 1 156 PHE N N -1.326 30.550 2.305 1.00 . A A . 445 PHE N 1 1
8 24830 1 1 156 PHE O O -3.933 31.344 1.439 1.00 . A A . 445 PHE O 1 1
8 24831 1 1 157 VAL C C -6.711 32.244 4.009 1.00 . A A . 446 VAL C 1 1
8 24832 1 1 157 VAL CA C -5.895 31.131 3.360 1.00 . A A . 446 VAL CA 1 1
8 24833 1 1 157 VAL CB C -6.365 29.776 3.888 1.00 . A A . 446 VAL CB 1 1
8 24834 1 1 157 VAL CG1 C -7.890 29.689 3.791 1.00 . A A . 446 VAL CG1 1 1
8 24835 1 1 157 VAL CG2 C -5.734 28.662 3.048 1.00 . A A . 446 VAL CG2 1 1
8 24836 1 1 157 VAL H H -4.148 31.324 4.548 1.00 . A A . 446 VAL H 1 1
8 24837 1 1 157 VAL HA H -6.064 31.160 2.293 1.00 . A A . 446 VAL HA 1 1
8 24838 1 1 157 VAL HB H -6.062 29.667 4.919 1.00 . A A . 446 VAL HB 1 1
8 24839 1 1 157 VAL HG11 H -8.201 28.664 3.931 1.00 . A A . 446 VAL HG11 1 1
8 24840 1 1 157 VAL HG12 H -8.209 30.033 2.819 1.00 . A A . 446 VAL HG12 1 1
8 24841 1 1 157 VAL HG13 H -8.336 30.307 4.556 1.00 . A A . 446 VAL HG13 1 1
8 24842 1 1 157 VAL HG21 H -5.874 28.879 2.000 1.00 . A A . 446 VAL HG21 1 1
8 24843 1 1 157 VAL HG22 H -6.207 27.724 3.292 1.00 . A A . 446 VAL HG22 1 1
8 24844 1 1 157 VAL HG23 H -4.678 28.600 3.267 1.00 . A A . 446 VAL HG23 1 1
8 24845 1 1 157 VAL N N -4.469 31.293 3.622 1.00 . A A . 446 VAL N 1 1
8 24846 1 1 157 VAL O O -6.615 32.481 5.213 1.00 . A A . 446 VAL O 1 1
8 24847 1 1 158 ASP C C -9.832 33.627 3.601 1.00 . A A . 447 ASP C 1 1
8 24848 1 1 158 ASP CA C -8.357 34.008 3.691 1.00 . A A . 447 ASP CA 1 1
8 24849 1 1 158 ASP CB C -8.104 35.276 2.873 1.00 . A A . 447 ASP CB 1 1
8 24850 1 1 158 ASP CG C -8.769 36.470 3.547 1.00 . A A . 447 ASP CG 1 1
8 24851 1 1 158 ASP H H -7.553 32.684 2.246 1.00 . A A . 447 ASP H 1 1
8 24852 1 1 158 ASP HA H -8.110 34.206 4.723 1.00 . A A . 447 ASP HA 1 1
8 24853 1 1 158 ASP HB2 H -7.040 35.450 2.801 1.00 . A A . 447 ASP HB2 1 1
8 24854 1 1 158 ASP HB3 H -8.513 35.149 1.885 1.00 . A A . 447 ASP HB3 1 1
8 24855 1 1 158 ASP N N -7.518 32.922 3.196 1.00 . A A . 447 ASP N 1 1
8 24856 1 1 158 ASP O O -10.564 34.138 2.754 1.00 . A A . 447 ASP O 1 1
8 24857 1 1 158 ASP OD1 O -9.772 36.267 4.206 1.00 . A A . 447 ASP OD1 1 1
8 24858 1 1 158 ASP OD2 O -8.265 37.570 3.392 1.00 . A A . 447 ASP OD2 1 1
8 24859 1 1 159 TYR C C -12.599 33.409 4.131 1.00 . A A . 448 TYR C 1 1
8 24860 1 1 159 TYR CA C -11.645 32.272 4.493 1.00 . A A . 448 TYR CA 1 1
8 24861 1 1 159 TYR CB C -11.997 31.740 5.882 1.00 . A A . 448 TYR CB 1 1
8 24862 1 1 159 TYR CD1 C -12.653 29.379 5.304 1.00 . A A . 448 TYR CD1 1 1
8 24863 1 1 159 TYR CD2 C -14.363 30.903 6.101 1.00 . A A . 448 TYR CD2 1 1
8 24864 1 1 159 TYR CE1 C -13.610 28.364 5.193 1.00 . A A . 448 TYR CE1 1 1
8 24865 1 1 159 TYR CE2 C -15.320 29.888 5.990 1.00 . A A . 448 TYR CE2 1 1
8 24866 1 1 159 TYR CG C -13.029 30.647 5.758 1.00 . A A . 448 TYR CG 1 1
8 24867 1 1 159 TYR CZ C -14.943 28.618 5.536 1.00 . A A . 448 TYR CZ 1 1
8 24868 1 1 159 TYR H H -9.625 32.351 5.126 1.00 . A A . 448 TYR H 1 1
8 24869 1 1 159 TYR HA H -11.755 31.477 3.778 1.00 . A A . 448 TYR HA 1 1
8 24870 1 1 159 TYR HB2 H -11.108 31.341 6.349 1.00 . A A . 448 TYR HB2 1 1
8 24871 1 1 159 TYR HB3 H -12.391 32.541 6.489 1.00 . A A . 448 TYR HB3 1 1
8 24872 1 1 159 TYR HD1 H -11.625 29.183 5.039 1.00 . A A . 448 TYR HD1 1 1
8 24873 1 1 159 TYR HD2 H -14.652 31.883 6.451 1.00 . A A . 448 TYR HD2 1 1
8 24874 1 1 159 TYR HE1 H -13.320 27.385 4.842 1.00 . A A . 448 TYR HE1 1 1
8 24875 1 1 159 TYR HE2 H -16.348 30.085 6.255 1.00 . A A . 448 TYR HE2 1 1
8 24876 1 1 159 TYR HH H -15.592 27.003 4.750 1.00 . A A . 448 TYR HH 1 1
8 24877 1 1 159 TYR N N -10.257 32.724 4.478 1.00 . A A . 448 TYR N 1 1
8 24878 1 1 159 TYR O O -13.349 33.317 3.160 1.00 . A A . 448 TYR O 1 1
8 24879 1 1 159 TYR OH O -15.886 27.616 5.429 1.00 . A A . 448 TYR OH 1 1
8 24880 1 1 160 GLU C C -13.389 36.062 3.233 1.00 . A A . 449 GLU C 1 1
8 24881 1 1 160 GLU CA C -13.441 35.619 4.692 1.00 . A A . 449 GLU CA 1 1
8 24882 1 1 160 GLU CB C -13.019 36.782 5.590 1.00 . A A . 449 GLU CB 1 1
8 24883 1 1 160 GLU CD C -13.900 35.468 7.530 1.00 . A A . 449 GLU CD 1 1
8 24884 1 1 160 GLU CG C -12.710 36.256 6.993 1.00 . A A . 449 GLU CG 1 1
8 24885 1 1 160 GLU H H -11.956 34.483 5.689 1.00 . A A . 449 GLU H 1 1
8 24886 1 1 160 GLU HA H -14.454 35.344 4.927 1.00 . A A . 449 GLU HA 1 1
8 24887 1 1 160 GLU HB2 H -12.137 37.252 5.179 1.00 . A A . 449 GLU HB2 1 1
8 24888 1 1 160 GLU HB3 H -13.819 37.503 5.646 1.00 . A A . 449 GLU HB3 1 1
8 24889 1 1 160 GLU HG2 H -11.842 35.615 6.954 1.00 . A A . 449 GLU HG2 1 1
8 24890 1 1 160 GLU HG3 H -12.510 37.089 7.650 1.00 . A A . 449 GLU HG3 1 1
8 24891 1 1 160 GLU N N -12.570 34.472 4.926 1.00 . A A . 449 GLU N 1 1
8 24892 1 1 160 GLU O O -14.425 36.229 2.589 1.00 . A A . 449 GLU O 1 1
8 24893 1 1 160 GLU OE1 O -14.859 35.306 6.795 1.00 . A A . 449 GLU OE1 1 1
8 24894 1 1 160 GLU OE2 O -13.834 35.036 8.668 1.00 . A A . 449 GLU OE2 1 1
8 24895 1 1 161 ALA C C -12.143 35.529 0.372 1.00 . A A . 450 ALA C 1 1
8 24896 1 1 161 ALA CA C -12.012 36.701 1.340 1.00 . A A . 450 ALA CA 1 1
8 24897 1 1 161 ALA CB C -10.641 37.358 1.166 1.00 . A A . 450 ALA CB 1 1
8 24898 1 1 161 ALA H H -11.389 36.124 3.282 1.00 . A A . 450 ALA H 1 1
8 24899 1 1 161 ALA HA H -12.775 37.430 1.110 1.00 . A A . 450 ALA HA 1 1
8 24900 1 1 161 ALA HB1 H -10.350 37.833 2.090 1.00 . A A . 450 ALA HB1 1 1
8 24901 1 1 161 ALA HB2 H -10.694 38.101 0.383 1.00 . A A . 450 ALA HB2 1 1
8 24902 1 1 161 ALA HB3 H -9.911 36.609 0.900 1.00 . A A . 450 ALA HB3 1 1
8 24903 1 1 161 ALA N N -12.180 36.264 2.720 1.00 . A A . 450 ALA N 1 1
8 24904 1 1 161 ALA O O -12.298 35.726 -0.833 1.00 . A A . 450 ALA O 1 1
8 24905 1 1 162 CYS C C -11.055 33.100 -0.960 1.00 . A A . 451 CYS C 1 1
8 24906 1 1 162 CYS CA C -12.191 33.128 0.056 1.00 . A A . 451 CYS CA 1 1
8 24907 1 1 162 CYS CB C -13.532 33.138 -0.680 1.00 . A A . 451 CYS CB 1 1
8 24908 1 1 162 CYS H H -11.954 34.208 1.866 1.00 . A A . 451 CYS H 1 1
8 24909 1 1 162 CYS HA H -12.132 32.251 0.671 1.00 . A A . 451 CYS HA 1 1
8 24910 1 1 162 CYS HB2 H -13.632 34.051 -1.245 1.00 . A A . 451 CYS HB2 1 1
8 24911 1 1 162 CYS HB3 H -13.578 32.294 -1.353 1.00 . A A . 451 CYS HB3 1 1
8 24912 1 1 162 CYS HG H -15.659 33.431 0.133 1.00 . A A . 451 CYS HG 1 1
8 24913 1 1 162 CYS N N -12.079 34.312 0.900 1.00 . A A . 451 CYS N 1 1
8 24914 1 1 162 CYS O O -11.290 33.146 -2.168 1.00 . A A . 451 CYS O 1 1
8 24915 1 1 162 CYS SG S -14.882 33.020 0.519 1.00 . A A . 451 CYS SG 1 1
8 24916 1 1 163 THR C C -7.553 32.130 -0.794 1.00 . A A . 452 THR C 1 1
8 24917 1 1 163 THR CA C -8.663 33.021 -1.348 1.00 . A A . 452 THR CA 1 1
8 24918 1 1 163 THR CB C -8.129 34.445 -1.522 1.00 . A A . 452 THR CB 1 1
8 24919 1 1 163 THR CG2 C -9.193 35.314 -2.194 1.00 . A A . 452 THR CG2 1 1
8 24920 1 1 163 THR H H -9.692 33.012 0.506 1.00 . A A . 452 THR H 1 1
8 24921 1 1 163 THR HA H -8.964 32.644 -2.309 1.00 . A A . 452 THR HA 1 1
8 24922 1 1 163 THR HB H -7.244 34.423 -2.139 1.00 . A A . 452 THR HB 1 1
8 24923 1 1 163 THR HG1 H -7.670 34.254 0.359 1.00 . A A . 452 THR HG1 1 1
8 24924 1 1 163 THR HG21 H -8.713 36.118 -2.733 1.00 . A A . 452 THR HG21 1 1
8 24925 1 1 163 THR HG22 H -9.845 35.729 -1.439 1.00 . A A . 452 THR HG22 1 1
8 24926 1 1 163 THR HG23 H -9.772 34.719 -2.879 1.00 . A A . 452 THR HG23 1 1
8 24927 1 1 163 THR N N -9.823 33.038 -0.465 1.00 . A A . 452 THR N 1 1
8 24928 1 1 163 THR O O -7.343 32.057 0.417 1.00 . A A . 452 THR O 1 1
8 24929 1 1 163 THR OG1 O -7.806 34.985 -0.247 1.00 . A A . 452 THR OG1 1 1
8 24930 1 1 164 VAL C C -4.488 30.973 -2.098 1.00 . A A . 453 VAL C 1 1
8 24931 1 1 164 VAL CA C -5.738 30.590 -1.314 1.00 . A A . 453 VAL CA 1 1
8 24932 1 1 164 VAL CB C -6.104 29.131 -1.595 1.00 . A A . 453 VAL CB 1 1
8 24933 1 1 164 VAL CG1 C -4.972 28.217 -1.124 1.00 . A A . 453 VAL CG1 1 1
8 24934 1 1 164 VAL CG2 C -7.390 28.777 -0.843 1.00 . A A . 453 VAL CG2 1 1
8 24935 1 1 164 VAL H H -7.053 31.577 -2.649 1.00 . A A . 453 VAL H 1 1
8 24936 1 1 164 VAL HA H -5.541 30.707 -0.258 1.00 . A A . 453 VAL HA 1 1
8 24937 1 1 164 VAL HB H -6.252 28.992 -2.651 1.00 . A A . 453 VAL HB 1 1
8 24938 1 1 164 VAL HG11 H -4.086 28.409 -1.711 1.00 . A A . 453 VAL HG11 1 1
8 24939 1 1 164 VAL HG12 H -5.268 27.185 -1.244 1.00 . A A . 453 VAL HG12 1 1
8 24940 1 1 164 VAL HG13 H -4.763 28.411 -0.082 1.00 . A A . 453 VAL HG13 1 1
8 24941 1 1 164 VAL HG21 H -7.526 27.706 -0.848 1.00 . A A . 453 VAL HG21 1 1
8 24942 1 1 164 VAL HG22 H -8.232 29.249 -1.328 1.00 . A A . 453 VAL HG22 1 1
8 24943 1 1 164 VAL HG23 H -7.319 29.127 0.176 1.00 . A A . 453 VAL HG23 1 1
8 24944 1 1 164 VAL N N -6.840 31.466 -1.699 1.00 . A A . 453 VAL N 1 1
8 24945 1 1 164 VAL O O -4.426 30.785 -3.313 1.00 . A A . 453 VAL O 1 1
8 24946 1 1 165 SER C C -1.103 31.045 -1.758 1.00 . A A . 454 SER C 1 1
8 24947 1 1 165 SER CA C -2.278 31.969 -2.064 1.00 . A A . 454 SER CA 1 1
8 24948 1 1 165 SER CB C -1.929 33.388 -1.617 1.00 . A A . 454 SER CB 1 1
8 24949 1 1 165 SER H H -3.613 31.682 -0.441 1.00 . A A . 454 SER H 1 1
8 24950 1 1 165 SER HA H -2.435 31.980 -3.128 1.00 . A A . 454 SER HA 1 1
8 24951 1 1 165 SER HB2 H -1.753 33.402 -0.557 1.00 . A A . 454 SER HB2 1 1
8 24952 1 1 165 SER HB3 H -1.035 33.716 -2.131 1.00 . A A . 454 SER HB3 1 1
8 24953 1 1 165 SER HG H -3.721 33.725 -2.292 1.00 . A A . 454 SER HG 1 1
8 24954 1 1 165 SER N N -3.504 31.536 -1.404 1.00 . A A . 454 SER N 1 1
8 24955 1 1 165 SER O O -1.024 30.445 -0.685 1.00 . A A . 454 SER O 1 1
8 24956 1 1 165 SER OG O -3.011 34.256 -1.924 1.00 . A A . 454 SER OG 1 1
8 24957 1 1 166 PHE C C 2.246 31.018 -2.762 1.00 . A A . 455 PHE C 1 1
8 24958 1 1 166 PHE CA C 1.013 30.141 -2.572 1.00 . A A . 455 PHE CA 1 1
8 24959 1 1 166 PHE CB C 1.012 29.020 -3.614 1.00 . A A . 455 PHE CB 1 1
8 24960 1 1 166 PHE CD1 C -1.408 28.370 -3.889 1.00 . A A . 455 PHE CD1 1 1
8 24961 1 1 166 PHE CD2 C 0.043 26.933 -2.582 1.00 . A A . 455 PHE CD2 1 1
8 24962 1 1 166 PHE CE1 C -2.482 27.504 -3.650 1.00 . A A . 455 PHE CE1 1 1
8 24963 1 1 166 PHE CE2 C -1.030 26.067 -2.342 1.00 . A A . 455 PHE CE2 1 1
8 24964 1 1 166 PHE CG C -0.146 28.085 -3.355 1.00 . A A . 455 PHE CG 1 1
8 24965 1 1 166 PHE CZ C -2.293 26.352 -2.876 1.00 . A A . 455 PHE CZ 1 1
8 24966 1 1 166 PHE H H -0.307 31.481 -3.537 1.00 . A A . 455 PHE H 1 1
8 24967 1 1 166 PHE HA H 1.035 29.706 -1.583 1.00 . A A . 455 PHE HA 1 1
8 24968 1 1 166 PHE HB2 H 0.914 29.448 -4.601 1.00 . A A . 455 PHE HB2 1 1
8 24969 1 1 166 PHE HB3 H 1.939 28.469 -3.552 1.00 . A A . 455 PHE HB3 1 1
8 24970 1 1 166 PHE HD1 H -1.554 29.259 -4.485 1.00 . A A . 455 PHE HD1 1 1
8 24971 1 1 166 PHE HD2 H 1.017 26.713 -2.170 1.00 . A A . 455 PHE HD2 1 1
8 24972 1 1 166 PHE HE1 H -3.449 27.722 -4.060 1.00 . A A . 455 PHE HE1 1 1
8 24973 1 1 166 PHE HE2 H -0.879 25.180 -1.752 1.00 . A A . 455 PHE HE2 1 1
8 24974 1 1 166 PHE HZ H -3.121 25.683 -2.692 1.00 . A A . 455 PHE HZ 1 1
8 24975 1 1 166 PHE N N -0.184 30.962 -2.715 1.00 . A A . 455 PHE N 1 1
8 24976 1 1 166 PHE O O 2.398 31.665 -3.798 1.00 . A A . 455 PHE O 1 1
8 24977 1 1 167 PHE C C 5.570 31.052 -2.022 1.00 . A A . 456 PHE C 1 1
8 24978 1 1 167 PHE CA C 4.309 31.892 -1.842 1.00 . A A . 456 PHE CA 1 1
8 24979 1 1 167 PHE CB C 4.430 32.743 -0.577 1.00 . A A . 456 PHE CB 1 1
8 24980 1 1 167 PHE CD1 C 3.117 34.778 -1.275 1.00 . A A . 456 PHE CD1 1 1
8 24981 1 1 167 PHE CD2 C 2.196 33.329 0.438 1.00 . A A . 456 PHE CD2 1 1
8 24982 1 1 167 PHE CE1 C 1.993 35.607 -1.178 1.00 . A A . 456 PHE CE1 1 1
8 24983 1 1 167 PHE CE2 C 1.071 34.157 0.534 1.00 . A A . 456 PHE CE2 1 1
8 24984 1 1 167 PHE CG C 3.219 33.639 -0.467 1.00 . A A . 456 PHE CG 1 1
8 24985 1 1 167 PHE CZ C 0.969 35.297 -0.274 1.00 . A A . 456 PHE CZ 1 1
8 24986 1 1 167 PHE H H 2.941 30.539 -0.946 1.00 . A A . 456 PHE H 1 1
8 24987 1 1 167 PHE HA H 4.215 32.555 -2.689 1.00 . A A . 456 PHE HA 1 1
8 24988 1 1 167 PHE HB2 H 4.485 32.098 0.288 1.00 . A A . 456 PHE HB2 1 1
8 24989 1 1 167 PHE HB3 H 5.322 33.349 -0.633 1.00 . A A . 456 PHE HB3 1 1
8 24990 1 1 167 PHE HD1 H 3.906 35.018 -1.972 1.00 . A A . 456 PHE HD1 1 1
8 24991 1 1 167 PHE HD2 H 2.274 32.450 1.060 1.00 . A A . 456 PHE HD2 1 1
8 24992 1 1 167 PHE HE1 H 1.916 36.486 -1.802 1.00 . A A . 456 PHE HE1 1 1
8 24993 1 1 167 PHE HE2 H 0.286 33.921 1.227 1.00 . A A . 456 PHE HE2 1 1
8 24994 1 1 167 PHE HZ H 0.102 35.936 -0.201 1.00 . A A . 456 PHE HZ 1 1
8 24995 1 1 167 PHE N N 3.114 31.059 -1.758 1.00 . A A . 456 PHE N 1 1
8 24996 1 1 167 PHE O O 5.683 29.952 -1.481 1.00 . A A . 456 PHE O 1 1
8 24997 1 1 168 ASN C C 8.862 31.425 -2.097 1.00 . A A . 457 ASN C 1 1
8 24998 1 1 168 ASN CA C 7.780 30.902 -3.038 1.00 . A A . 457 ASN CA 1 1
8 24999 1 1 168 ASN CB C 8.210 31.121 -4.489 1.00 . A A . 457 ASN CB 1 1
8 25000 1 1 168 ASN CG C 9.419 30.251 -4.812 1.00 . A A . 457 ASN CG 1 1
8 25001 1 1 168 ASN H H 6.368 32.474 -3.183 1.00 . A A . 457 ASN H 1 1
8 25002 1 1 168 ASN HA H 7.647 29.843 -2.868 1.00 . A A . 457 ASN HA 1 1
8 25003 1 1 168 ASN HB2 H 7.397 30.857 -5.146 1.00 . A A . 457 ASN HB2 1 1
8 25004 1 1 168 ASN HB3 H 8.461 32.157 -4.632 1.00 . A A . 457 ASN HB3 1 1
8 25005 1 1 168 ASN HD21 H 9.093 30.270 -6.771 1.00 . A A . 457 ASN HD21 1 1
8 25006 1 1 168 ASN HD22 H 10.452 29.384 -6.271 1.00 . A A . 457 ASN HD22 1 1
8 25007 1 1 168 ASN N N 6.519 31.591 -2.785 1.00 . A A . 457 ASN N 1 1
8 25008 1 1 168 ASN ND2 N 9.676 29.942 -6.055 1.00 . A A . 457 ASN ND2 1 1
8 25009 1 1 168 ASN O O 9.688 32.253 -2.479 1.00 . A A . 457 ASN O 1 1
8 25010 1 1 168 ASN OD1 O 10.150 29.841 -3.910 1.00 . A A . 457 ASN OD1 1 1
8 25011 1 1 169 ILE C C 11.218 31.455 -0.429 1.00 . A A . 458 ILE C 1 1
8 25012 1 1 169 ILE CA C 9.806 31.360 0.147 1.00 . A A . 458 ILE CA 1 1
8 25013 1 1 169 ILE CB C 9.798 30.366 1.308 1.00 . A A . 458 ILE CB 1 1
8 25014 1 1 169 ILE CD1 C 7.613 31.405 1.932 1.00 . A A . 458 ILE CD1 1 1
8 25015 1 1 169 ILE CG1 C 8.352 30.082 1.723 1.00 . A A . 458 ILE CG1 1 1
8 25016 1 1 169 ILE CG2 C 10.563 30.957 2.492 1.00 . A A . 458 ILE CG2 1 1
8 25017 1 1 169 ILE H H 8.149 30.287 -0.619 1.00 . A A . 458 ILE H 1 1
8 25018 1 1 169 ILE HA H 9.522 32.331 0.520 1.00 . A A . 458 ILE HA 1 1
8 25019 1 1 169 ILE HB H 10.272 29.450 0.994 1.00 . A A . 458 ILE HB 1 1
8 25020 1 1 169 ILE HD11 H 7.324 31.811 0.974 1.00 . A A . 458 ILE HD11 1 1
8 25021 1 1 169 ILE HD12 H 8.258 32.105 2.442 1.00 . A A . 458 ILE HD12 1 1
8 25022 1 1 169 ILE HD13 H 6.730 31.231 2.528 1.00 . A A . 458 ILE HD13 1 1
8 25023 1 1 169 ILE HG12 H 7.857 29.514 0.952 1.00 . A A . 458 ILE HG12 1 1
8 25024 1 1 169 ILE HG13 H 8.346 29.523 2.645 1.00 . A A . 458 ILE HG13 1 1
8 25025 1 1 169 ILE HG21 H 10.002 31.780 2.908 1.00 . A A . 458 ILE HG21 1 1
8 25026 1 1 169 ILE HG22 H 11.527 31.310 2.158 1.00 . A A . 458 ILE HG22 1 1
8 25027 1 1 169 ILE HG23 H 10.701 30.197 3.248 1.00 . A A . 458 ILE HG23 1 1
8 25028 1 1 169 ILE N N 8.839 30.939 -0.862 1.00 . A A . 458 ILE N 1 1
8 25029 1 1 169 ILE O O 11.971 32.370 -0.097 1.00 . A A . 458 ILE O 1 1
8 25030 1 1 170 THR C C 13.093 31.618 -2.876 1.00 . A A . 459 THR C 1 1
8 25031 1 1 170 THR CA C 12.916 30.485 -1.868 1.00 . A A . 459 THR CA 1 1
8 25032 1 1 170 THR CB C 13.170 29.144 -2.556 1.00 . A A . 459 THR CB 1 1
8 25033 1 1 170 THR CG2 C 14.644 29.045 -2.951 1.00 . A A . 459 THR CG2 1 1
8 25034 1 1 170 THR H H 10.947 29.784 -1.498 1.00 . A A . 459 THR H 1 1
8 25035 1 1 170 THR HA H 13.642 30.609 -1.079 1.00 . A A . 459 THR HA 1 1
8 25036 1 1 170 THR HB H 12.558 29.076 -3.440 1.00 . A A . 459 THR HB 1 1
8 25037 1 1 170 THR HG1 H 12.565 28.478 -0.832 1.00 . A A . 459 THR HG1 1 1
8 25038 1 1 170 THR HG21 H 15.158 29.959 -2.691 1.00 . A A . 459 THR HG21 1 1
8 25039 1 1 170 THR HG22 H 14.724 28.880 -4.016 1.00 . A A . 459 THR HG22 1 1
8 25040 1 1 170 THR HG23 H 15.100 28.218 -2.427 1.00 . A A . 459 THR HG23 1 1
8 25041 1 1 170 THR N N 11.581 30.498 -1.276 1.00 . A A . 459 THR N 1 1
8 25042 1 1 170 THR O O 14.219 32.013 -3.181 1.00 . A A . 459 THR O 1 1
8 25043 1 1 170 THR OG1 O 12.845 28.088 -1.663 1.00 . A A . 459 THR OG1 1 1
8 25044 1 1 171 ASN C C 11.561 34.529 -3.753 1.00 . A A . 460 ASN C 1 1
8 25045 1 1 171 ASN CA C 12.055 33.223 -4.366 1.00 . A A . 460 ASN CA 1 1
8 25046 1 1 171 ASN CB C 11.210 32.886 -5.595 1.00 . A A . 460 ASN CB 1 1
8 25047 1 1 171 ASN CG C 11.471 33.907 -6.696 1.00 . A A . 460 ASN CG 1 1
8 25048 1 1 171 ASN H H 11.113 31.787 -3.120 1.00 . A A . 460 ASN H 1 1
8 25049 1 1 171 ASN HA H 13.080 33.354 -4.679 1.00 . A A . 460 ASN HA 1 1
8 25050 1 1 171 ASN HB2 H 11.466 31.899 -5.949 1.00 . A A . 460 ASN HB2 1 1
8 25051 1 1 171 ASN HB3 H 10.169 32.913 -5.329 1.00 . A A . 460 ASN HB3 1 1
8 25052 1 1 171 ASN HD21 H 9.713 33.626 -7.575 1.00 . A A . 460 ASN HD21 1 1
8 25053 1 1 171 ASN HD22 H 10.719 34.774 -8.316 1.00 . A A . 460 ASN HD22 1 1
8 25054 1 1 171 ASN N N 11.986 32.137 -3.393 1.00 . A A . 460 ASN N 1 1
8 25055 1 1 171 ASN ND2 N 10.559 34.121 -7.604 1.00 . A A . 460 ASN ND2 1 1
8 25056 1 1 171 ASN O O 10.561 35.094 -4.194 1.00 . A A . 460 ASN O 1 1
8 25057 1 1 171 ASN OD1 O 12.534 34.528 -6.730 1.00 . A A . 460 ASN OD1 1 1
8 25058 1 1 172 HIS C C 10.440 36.188 -1.613 1.00 . A A . 461 HIS C 1 1
8 25059 1 1 172 HIS CA C 11.895 36.244 -2.067 1.00 . A A . 461 HIS CA 1 1
8 25060 1 1 172 HIS CB C 12.098 37.428 -3.013 1.00 . A A . 461 HIS CB 1 1
8 25061 1 1 172 HIS CD2 C 14.107 37.008 -4.654 1.00 . A A . 461 HIS CD2 1 1
8 25062 1 1 172 HIS CE1 C 15.695 37.820 -3.423 1.00 . A A . 461 HIS CE1 1 1
8 25063 1 1 172 HIS CG C 13.524 37.446 -3.491 1.00 . A A . 461 HIS CG 1 1
8 25064 1 1 172 HIS H H 13.059 34.510 -2.426 1.00 . A A . 461 HIS H 1 1
8 25065 1 1 172 HIS HA H 12.526 36.378 -1.201 1.00 . A A . 461 HIS HA 1 1
8 25066 1 1 172 HIS HB2 H 11.435 37.331 -3.860 1.00 . A A . 461 HIS HB2 1 1
8 25067 1 1 172 HIS HB3 H 11.883 38.348 -2.490 1.00 . A A . 461 HIS HB3 1 1
8 25068 1 1 172 HIS HD1 H 14.471 38.350 -1.826 1.00 . A A . 461 HIS HD1 1 1
8 25069 1 1 172 HIS HD2 H 13.582 36.550 -5.479 1.00 . A A . 461 HIS HD2 1 1
8 25070 1 1 172 HIS HE1 H 16.666 38.134 -3.071 1.00 . A A . 461 HIS HE1 1 1
8 25071 1 1 172 HIS N N 12.270 35.003 -2.734 1.00 . A A . 461 HIS N 1 1
8 25072 1 1 172 HIS ND1 N 14.556 37.959 -2.720 1.00 . A A . 461 HIS ND1 1 1
8 25073 1 1 172 HIS NE2 N 15.478 37.246 -4.609 1.00 . A A . 461 HIS NE2 1 1
8 25074 1 1 172 HIS O O 9.847 37.208 -1.261 1.00 . A A . 461 HIS O 1 1
8 25075 1 1 173 GLY C C 7.518 35.382 -2.216 1.00 . A A . 462 GLY C 1 1
8 25076 1 1 173 GLY CA C 8.489 34.803 -1.195 1.00 . A A . 462 GLY CA 1 1
8 25077 1 1 173 GLY H H 10.396 34.208 -1.901 1.00 . A A . 462 GLY H 1 1
8 25078 1 1 173 GLY HA2 H 8.292 33.748 -1.074 1.00 . A A . 462 GLY HA2 1 1
8 25079 1 1 173 GLY HA3 H 8.341 35.302 -0.250 1.00 . A A . 462 GLY HA3 1 1
8 25080 1 1 173 GLY N N 9.873 34.986 -1.616 1.00 . A A . 462 GLY N 1 1
8 25081 1 1 173 GLY O O 6.450 35.876 -1.856 1.00 . A A . 462 GLY O 1 1
8 25082 1 1 174 PHE C C 5.807 34.929 -4.716 1.00 . A A . 463 PHE C 1 1
8 25083 1 1 174 PHE CA C 7.026 35.832 -4.545 1.00 . A A . 463 PHE CA 1 1
8 25084 1 1 174 PHE CB C 7.798 35.917 -5.864 1.00 . A A . 463 PHE CB 1 1
8 25085 1 1 174 PHE CD1 C 8.007 38.414 -5.593 1.00 . A A . 463 PHE CD1 1 1
8 25086 1 1 174 PHE CD2 C 9.978 37.138 -6.198 1.00 . A A . 463 PHE CD2 1 1
8 25087 1 1 174 PHE CE1 C 8.763 39.593 -5.613 1.00 . A A . 463 PHE CE1 1 1
8 25088 1 1 174 PHE CE2 C 10.735 38.316 -6.217 1.00 . A A . 463 PHE CE2 1 1
8 25089 1 1 174 PHE CG C 8.614 37.187 -5.886 1.00 . A A . 463 PHE CG 1 1
8 25090 1 1 174 PHE CZ C 10.128 39.544 -5.924 1.00 . A A . 463 PHE CZ 1 1
8 25091 1 1 174 PHE H H 8.747 34.905 -3.723 1.00 . A A . 463 PHE H 1 1
8 25092 1 1 174 PHE HA H 6.686 36.812 -4.263 1.00 . A A . 463 PHE HA 1 1
8 25093 1 1 174 PHE HB2 H 8.454 35.063 -5.952 1.00 . A A . 463 PHE HB2 1 1
8 25094 1 1 174 PHE HB3 H 7.103 35.923 -6.691 1.00 . A A . 463 PHE HB3 1 1
8 25095 1 1 174 PHE HD1 H 6.955 38.458 -5.360 1.00 . A A . 463 PHE HD1 1 1
8 25096 1 1 174 PHE HD2 H 10.446 36.195 -6.424 1.00 . A A . 463 PHE HD2 1 1
8 25097 1 1 174 PHE HE1 H 8.294 40.539 -5.387 1.00 . A A . 463 PHE HE1 1 1
8 25098 1 1 174 PHE HE2 H 11.787 38.278 -6.457 1.00 . A A . 463 PHE HE2 1 1
8 25099 1 1 174 PHE HZ H 10.711 40.453 -5.939 1.00 . A A . 463 PHE HZ 1 1
8 25100 1 1 174 PHE N N 7.887 35.314 -3.490 1.00 . A A . 463 PHE N 1 1
8 25101 1 1 174 PHE O O 5.897 33.713 -4.547 1.00 . A A . 463 PHE O 1 1
8 25102 1 1 175 LEU C C 3.563 33.788 -6.389 1.00 . A A . 464 LEU C 1 1
8 25103 1 1 175 LEU CA C 3.438 34.763 -5.222 1.00 . A A . 464 LEU CA 1 1
8 25104 1 1 175 LEU CB C 2.258 35.703 -5.474 1.00 . A A . 464 LEU CB 1 1
8 25105 1 1 175 LEU CD1 C 0.413 34.499 -4.290 1.00 . A A . 464 LEU CD1 1 1
8 25106 1 1 175 LEU CD2 C -0.046 35.680 -6.443 1.00 . A A . 464 LEU CD2 1 1
8 25107 1 1 175 LEU CG C 0.988 34.870 -5.659 1.00 . A A . 464 LEU CG 1 1
8 25108 1 1 175 LEU H H 4.650 36.503 -5.159 1.00 . A A . 464 LEU H 1 1
8 25109 1 1 175 LEU HA H 3.249 34.202 -4.321 1.00 . A A . 464 LEU HA 1 1
8 25110 1 1 175 LEU HB2 H 2.139 36.369 -4.631 1.00 . A A . 464 LEU HB2 1 1
8 25111 1 1 175 LEU HB3 H 2.443 36.280 -6.367 1.00 . A A . 464 LEU HB3 1 1
8 25112 1 1 175 LEU HD11 H 1.214 34.369 -3.579 1.00 . A A . 464 LEU HD11 1 1
8 25113 1 1 175 LEU HD12 H -0.144 33.578 -4.374 1.00 . A A . 464 LEU HD12 1 1
8 25114 1 1 175 LEU HD13 H -0.244 35.286 -3.949 1.00 . A A . 464 LEU HD13 1 1
8 25115 1 1 175 LEU HD21 H -1.003 35.185 -6.395 1.00 . A A . 464 LEU HD21 1 1
8 25116 1 1 175 LEU HD22 H 0.266 35.760 -7.474 1.00 . A A . 464 LEU HD22 1 1
8 25117 1 1 175 LEU HD23 H -0.129 36.668 -6.014 1.00 . A A . 464 LEU HD23 1 1
8 25118 1 1 175 LEU HG H 1.217 33.967 -6.203 1.00 . A A . 464 LEU HG 1 1
8 25119 1 1 175 LEU N N 4.667 35.530 -5.043 1.00 . A A . 464 LEU N 1 1
8 25120 1 1 175 LEU O O 4.015 34.154 -7.474 1.00 . A A . 464 LEU O 1 1
8 25121 1 1 176 ILE C C 1.847 31.423 -7.885 1.00 . A A . 465 ILE C 1 1
8 25122 1 1 176 ILE CA C 3.198 31.519 -7.188 1.00 . A A . 465 ILE CA 1 1
8 25123 1 1 176 ILE CB C 3.544 30.172 -6.554 1.00 . A A . 465 ILE CB 1 1
8 25124 1 1 176 ILE CD1 C 5.288 28.953 -5.252 1.00 . A A . 465 ILE CD1 1 1
8 25125 1 1 176 ILE CG1 C 5.017 30.163 -6.146 1.00 . A A . 465 ILE CG1 1 1
8 25126 1 1 176 ILE CG2 C 3.287 29.046 -7.558 1.00 . A A . 465 ILE CG2 1 1
8 25127 1 1 176 ILE H H 2.788 32.323 -5.272 1.00 . A A . 465 ILE H 1 1
8 25128 1 1 176 ILE HA H 3.956 31.774 -7.913 1.00 . A A . 465 ILE HA 1 1
8 25129 1 1 176 ILE HB H 2.926 30.020 -5.680 1.00 . A A . 465 ILE HB 1 1
8 25130 1 1 176 ILE HD11 H 5.502 29.289 -4.248 1.00 . A A . 465 ILE HD11 1 1
8 25131 1 1 176 ILE HD12 H 6.137 28.407 -5.635 1.00 . A A . 465 ILE HD12 1 1
8 25132 1 1 176 ILE HD13 H 4.423 28.305 -5.237 1.00 . A A . 465 ILE HD13 1 1
8 25133 1 1 176 ILE HG12 H 5.636 30.107 -7.030 1.00 . A A . 465 ILE HG12 1 1
8 25134 1 1 176 ILE HG13 H 5.242 31.068 -5.603 1.00 . A A . 465 ILE HG13 1 1
8 25135 1 1 176 ILE HG21 H 2.230 28.824 -7.586 1.00 . A A . 465 ILE HG21 1 1
8 25136 1 1 176 ILE HG22 H 3.831 28.163 -7.257 1.00 . A A . 465 ILE HG22 1 1
8 25137 1 1 176 ILE HG23 H 3.616 29.355 -8.539 1.00 . A A . 465 ILE HG23 1 1
8 25138 1 1 176 ILE N N 3.146 32.548 -6.155 1.00 . A A . 465 ILE N 1 1
8 25139 1 1 176 ILE O O 1.756 31.474 -9.111 1.00 . A A . 465 ILE O 1 1
8 25140 1 1 177 TYR C C -1.534 31.628 -6.494 1.00 . A A . 466 TYR C 1 1
8 25141 1 1 177 TYR CA C -0.561 31.208 -7.588 1.00 . A A . 466 TYR CA 1 1
8 25142 1 1 177 TYR CB C -0.871 29.779 -8.041 1.00 . A A . 466 TYR CB 1 1
8 25143 1 1 177 TYR CD1 C -2.229 30.101 -10.144 1.00 . A A . 466 TYR CD1 1 1
8 25144 1 1 177 TYR CD2 C -3.364 29.409 -8.116 1.00 . A A . 466 TYR CD2 1 1
8 25145 1 1 177 TYR CE1 C -3.449 30.086 -10.832 1.00 . A A . 466 TYR CE1 1 1
8 25146 1 1 177 TYR CE2 C -4.583 29.393 -8.803 1.00 . A A . 466 TYR CE2 1 1
8 25147 1 1 177 TYR CG C -2.187 29.762 -8.785 1.00 . A A . 466 TYR CG 1 1
8 25148 1 1 177 TYR CZ C -4.626 29.732 -10.161 1.00 . A A . 466 TYR CZ 1 1
8 25149 1 1 177 TYR H H 0.948 31.273 -6.109 1.00 . A A . 466 TYR H 1 1
8 25150 1 1 177 TYR HA H -0.667 31.876 -8.430 1.00 . A A . 466 TYR HA 1 1
8 25151 1 1 177 TYR HB2 H -0.084 29.429 -8.692 1.00 . A A . 466 TYR HB2 1 1
8 25152 1 1 177 TYR HB3 H -0.939 29.134 -7.178 1.00 . A A . 466 TYR HB3 1 1
8 25153 1 1 177 TYR HD1 H -1.321 30.374 -10.662 1.00 . A A . 466 TYR HD1 1 1
8 25154 1 1 177 TYR HD2 H -3.331 29.148 -7.068 1.00 . A A . 466 TYR HD2 1 1
8 25155 1 1 177 TYR HE1 H -3.481 30.347 -11.879 1.00 . A A . 466 TYR HE1 1 1
8 25156 1 1 177 TYR HE2 H -5.491 29.121 -8.286 1.00 . A A . 466 TYR HE2 1 1
8 25157 1 1 177 TYR HH H -5.805 30.412 -11.501 1.00 . A A . 466 TYR HH 1 1
8 25158 1 1 177 TYR N N 0.801 31.296 -7.078 1.00 . A A . 466 TYR N 1 1
8 25159 1 1 177 TYR O O -1.193 31.601 -5.311 1.00 . A A . 466 TYR O 1 1
8 25160 1 1 177 TYR OH O -5.829 29.717 -10.839 1.00 . A A . 466 TYR OH 1 1
8 25161 1 1 178 LYS C C -5.140 32.126 -6.340 1.00 . A A . 467 LYS C 1 1
8 25162 1 1 178 LYS CA C -3.721 32.463 -5.897 1.00 . A A . 467 LYS CA 1 1
8 25163 1 1 178 LYS CB C -3.599 33.970 -5.677 1.00 . A A . 467 LYS CB 1 1
8 25164 1 1 178 LYS CD C -4.661 35.967 -4.619 1.00 . A A . 467 LYS CD 1 1
8 25165 1 1 178 LYS CE C -5.833 36.453 -3.765 1.00 . A A . 467 LYS CE 1 1
8 25166 1 1 178 LYS CG C -4.761 34.453 -4.809 1.00 . A A . 467 LYS CG 1 1
8 25167 1 1 178 LYS H H -2.963 32.044 -7.834 1.00 . A A . 467 LYS H 1 1
8 25168 1 1 178 LYS HA H -3.524 31.963 -4.966 1.00 . A A . 467 LYS HA 1 1
8 25169 1 1 178 LYS HB2 H -2.665 34.186 -5.180 1.00 . A A . 467 LYS HB2 1 1
8 25170 1 1 178 LYS HB3 H -3.628 34.478 -6.629 1.00 . A A . 467 LYS HB3 1 1
8 25171 1 1 178 LYS HD2 H -3.730 36.207 -4.125 1.00 . A A . 467 LYS HD2 1 1
8 25172 1 1 178 LYS HD3 H -4.694 36.454 -5.582 1.00 . A A . 467 LYS HD3 1 1
8 25173 1 1 178 LYS HE2 H -6.762 36.116 -4.201 1.00 . A A . 467 LYS HE2 1 1
8 25174 1 1 178 LYS HE3 H -5.739 36.054 -2.766 1.00 . A A . 467 LYS HE3 1 1
8 25175 1 1 178 LYS HG2 H -5.699 34.217 -5.290 1.00 . A A . 467 LYS HG2 1 1
8 25176 1 1 178 LYS HG3 H -4.717 33.969 -3.845 1.00 . A A . 467 LYS HG3 1 1
8 25177 1 1 178 LYS HZ1 H -4.943 38.299 -4.131 1.00 . A A . 467 LYS HZ1 1 1
8 25178 1 1 178 LYS HZ2 H -5.880 38.250 -2.714 1.00 . A A . 467 LYS HZ2 1 1
8 25179 1 1 178 LYS HZ3 H -6.635 38.316 -4.235 1.00 . A A . 467 LYS HZ3 1 1
8 25180 1 1 178 LYS N N -2.738 32.029 -6.881 1.00 . A A . 467 LYS N 1 1
8 25181 1 1 178 LYS NZ N -5.822 37.942 -3.707 1.00 . A A . 467 LYS NZ 1 1
8 25182 1 1 178 LYS O O -5.605 32.592 -7.380 1.00 . A A . 467 LYS O 1 1
8 25183 1 1 179 PHE C C -8.162 32.017 -5.355 1.00 . A A . 468 PHE C 1 1
8 25184 1 1 179 PHE CA C -7.199 30.941 -5.841 1.00 . A A . 468 PHE CA 1 1
8 25185 1 1 179 PHE CB C -7.530 29.605 -5.175 1.00 . A A . 468 PHE CB 1 1
8 25186 1 1 179 PHE CD1 C -7.543 27.965 -7.088 1.00 . A A . 468 PHE CD1 1 1
8 25187 1 1 179 PHE CD2 C -5.657 27.961 -5.564 1.00 . A A . 468 PHE CD2 1 1
8 25188 1 1 179 PHE CE1 C -6.956 26.924 -7.818 1.00 . A A . 468 PHE CE1 1 1
8 25189 1 1 179 PHE CE2 C -5.070 26.920 -6.293 1.00 . A A . 468 PHE CE2 1 1
8 25190 1 1 179 PHE CG C -6.895 28.483 -5.961 1.00 . A A . 468 PHE CG 1 1
8 25191 1 1 179 PHE CZ C -5.719 26.401 -7.421 1.00 . A A . 468 PHE CZ 1 1
8 25192 1 1 179 PHE H H -5.407 30.991 -4.713 1.00 . A A . 468 PHE H 1 1
8 25193 1 1 179 PHE HA H -7.303 30.835 -6.911 1.00 . A A . 468 PHE HA 1 1
8 25194 1 1 179 PHE HB2 H -7.152 29.605 -4.170 1.00 . A A . 468 PHE HB2 1 1
8 25195 1 1 179 PHE HB3 H -8.599 29.467 -5.158 1.00 . A A . 468 PHE HB3 1 1
8 25196 1 1 179 PHE HD1 H -8.497 28.367 -7.395 1.00 . A A . 468 PHE HD1 1 1
8 25197 1 1 179 PHE HD2 H -5.163 28.363 -4.696 1.00 . A A . 468 PHE HD2 1 1
8 25198 1 1 179 PHE HE1 H -7.457 26.524 -8.687 1.00 . A A . 468 PHE HE1 1 1
8 25199 1 1 179 PHE HE2 H -4.116 26.517 -5.987 1.00 . A A . 468 PHE HE2 1 1
8 25200 1 1 179 PHE HZ H -5.272 25.597 -7.980 1.00 . A A . 468 PHE HZ 1 1
8 25201 1 1 179 PHE N N -5.827 31.324 -5.533 1.00 . A A . 468 PHE N 1 1
8 25202 1 1 179 PHE O O -8.178 32.360 -4.172 1.00 . A A . 468 PHE O 1 1
8 25203 1 1 180 SER C C -11.338 33.124 -6.029 1.00 . A A . 469 SER C 1 1
8 25204 1 1 180 SER CA C -9.897 33.614 -5.925 1.00 . A A . 469 SER CA 1 1
8 25205 1 1 180 SER CB C -9.700 34.808 -6.856 1.00 . A A . 469 SER CB 1 1
8 25206 1 1 180 SER H H -8.886 32.260 -7.205 1.00 . A A . 469 SER H 1 1
8 25207 1 1 180 SER HA H -9.711 33.934 -4.914 1.00 . A A . 469 SER HA 1 1
8 25208 1 1 180 SER HB2 H -9.607 34.463 -7.873 1.00 . A A . 469 SER HB2 1 1
8 25209 1 1 180 SER HB3 H -10.553 35.470 -6.779 1.00 . A A . 469 SER HB3 1 1
8 25210 1 1 180 SER HG H -8.451 35.489 -5.529 1.00 . A A . 469 SER HG 1 1
8 25211 1 1 180 SER N N -8.951 32.562 -6.275 1.00 . A A . 469 SER N 1 1
8 25212 1 1 180 SER O O -11.639 32.199 -6.783 1.00 . A A . 469 SER O 1 1
8 25213 1 1 180 SER OG O -8.514 35.499 -6.487 1.00 . A A . 469 SER OG 1 1
8 25214 1 1 181 GLN C C -13.805 31.902 -5.011 1.00 . A A . 470 GLN C 1 1
8 25215 1 1 181 GLN CA C -13.634 33.393 -5.279 1.00 . A A . 470 GLN CA 1 1
8 25216 1 1 181 GLN CB C -14.253 33.749 -6.632 1.00 . A A . 470 GLN CB 1 1
8 25217 1 1 181 GLN CD C -14.767 35.634 -8.196 1.00 . A A . 470 GLN CD 1 1
8 25218 1 1 181 GLN CG C -14.253 35.268 -6.808 1.00 . A A . 470 GLN CG 1 1
8 25219 1 1 181 GLN H H -11.923 34.493 -4.690 1.00 . A A . 470 GLN H 1 1
8 25220 1 1 181 GLN HA H -14.146 33.948 -4.507 1.00 . A A . 470 GLN HA 1 1
8 25221 1 1 181 GLN HB2 H -13.674 33.294 -7.423 1.00 . A A . 470 GLN HB2 1 1
8 25222 1 1 181 GLN HB3 H -15.268 33.384 -6.672 1.00 . A A . 470 GLN HB3 1 1
8 25223 1 1 181 GLN HE21 H -12.981 35.496 -9.056 1.00 . A A . 470 GLN HE21 1 1
8 25224 1 1 181 GLN HE22 H -14.255 35.923 -10.094 1.00 . A A . 470 GLN HE22 1 1
8 25225 1 1 181 GLN HG2 H -14.892 35.715 -6.060 1.00 . A A . 470 GLN HG2 1 1
8 25226 1 1 181 GLN HG3 H -13.247 35.642 -6.690 1.00 . A A . 470 GLN HG3 1 1
8 25227 1 1 181 GLN N N -12.224 33.760 -5.267 1.00 . A A . 470 GLN N 1 1
8 25228 1 1 181 GLN NE2 N -13.931 35.689 -9.199 1.00 . A A . 470 GLN NE2 1 1
8 25229 1 1 181 GLN O O -14.498 31.203 -5.751 1.00 . A A . 470 GLN O 1 1
8 25230 1 1 181 GLN OE1 O -15.961 35.873 -8.373 1.00 . A A . 470 GLN OE1 1 1
8 25231 1 1 182 CYS C C -14.585 29.712 -2.898 1.00 . A A . 471 CYS C 1 1
8 25232 1 1 182 CYS CA C -13.258 30.010 -3.588 1.00 . A A . 471 CYS CA 1 1
8 25233 1 1 182 CYS CB C -12.105 29.636 -2.655 1.00 . A A . 471 CYS CB 1 1
8 25234 1 1 182 CYS H H -12.633 32.026 -3.393 1.00 . A A . 471 CYS H 1 1
8 25235 1 1 182 CYS HA H -13.188 29.415 -4.485 1.00 . A A . 471 CYS HA 1 1
8 25236 1 1 182 CYS HB2 H -12.173 30.216 -1.747 1.00 . A A . 471 CYS HB2 1 1
8 25237 1 1 182 CYS HB3 H -12.162 28.584 -2.416 1.00 . A A . 471 CYS HB3 1 1
8 25238 1 1 182 CYS HG H -10.684 30.651 -4.146 1.00 . A A . 471 CYS HG 1 1
8 25239 1 1 182 CYS N N -13.170 31.422 -3.947 1.00 . A A . 471 CYS N 1 1
8 25240 1 1 182 CYS O O -15.058 30.495 -2.074 1.00 . A A . 471 CYS O 1 1
8 25241 1 1 182 CYS SG S -10.529 29.982 -3.475 1.00 . A A . 471 CYS SG 1 1
8 25242 1 1 183 SER C C -16.223 27.658 -1.221 1.00 . A A . 472 SER C 1 1
8 25243 1 1 183 SER CA C -16.448 28.176 -2.635 1.00 . A A . 472 SER CA 1 1
8 25244 1 1 183 SER CB C -17.113 27.090 -3.480 1.00 . A A . 472 SER CB 1 1
8 25245 1 1 183 SER H H -14.754 27.983 -3.894 1.00 . A A . 472 SER H 1 1
8 25246 1 1 183 SER HA H -17.100 29.036 -2.595 1.00 . A A . 472 SER HA 1 1
8 25247 1 1 183 SER HB2 H -16.421 26.280 -3.638 1.00 . A A . 472 SER HB2 1 1
8 25248 1 1 183 SER HB3 H -17.987 26.718 -2.962 1.00 . A A . 472 SER HB3 1 1
8 25249 1 1 183 SER HG H -18.260 27.160 -5.049 1.00 . A A . 472 SER HG 1 1
8 25250 1 1 183 SER N N -15.179 28.571 -3.235 1.00 . A A . 472 SER N 1 1
8 25251 1 1 183 SER O O -16.197 26.449 -0.989 1.00 . A A . 472 SER O 1 1
8 25252 1 1 183 SER OG O -17.488 27.637 -4.737 1.00 . A A . 472 SER OG 1 1
8 25253 1 1 184 PHE C C -17.139 28.035 1.850 1.00 . A A . 473 PHE C 1 1
8 25254 1 1 184 PHE CA C -15.820 28.205 1.107 1.00 . A A . 473 PHE CA 1 1
8 25255 1 1 184 PHE CB C -14.970 29.270 1.801 1.00 . A A . 473 PHE CB 1 1
8 25256 1 1 184 PHE CD1 C -13.134 27.934 0.712 1.00 . A A . 473 PHE CD1 1 1
8 25257 1 1 184 PHE CD2 C -12.583 30.077 1.704 1.00 . A A . 473 PHE CD2 1 1
8 25258 1 1 184 PHE CE1 C -11.797 27.763 0.334 1.00 . A A . 473 PHE CE1 1 1
8 25259 1 1 184 PHE CE2 C -11.246 29.907 1.326 1.00 . A A . 473 PHE CE2 1 1
8 25260 1 1 184 PHE CG C -13.527 29.090 1.397 1.00 . A A . 473 PHE CG 1 1
8 25261 1 1 184 PHE CZ C -10.852 28.750 0.641 1.00 . A A . 473 PHE CZ 1 1
8 25262 1 1 184 PHE H H -16.076 29.529 -0.527 1.00 . A A . 473 PHE H 1 1
8 25263 1 1 184 PHE HA H -15.306 27.263 1.140 1.00 . A A . 473 PHE HA 1 1
8 25264 1 1 184 PHE HB2 H -15.309 30.252 1.505 1.00 . A A . 473 PHE HB2 1 1
8 25265 1 1 184 PHE HB3 H -15.059 29.164 2.872 1.00 . A A . 473 PHE HB3 1 1
8 25266 1 1 184 PHE HD1 H -13.847 27.168 0.469 1.00 . A A . 473 PHE HD1 1 1
8 25267 1 1 184 PHE HD2 H -12.893 30.965 2.229 1.00 . A A . 473 PHE HD2 1 1
8 25268 1 1 184 PHE HE1 H -11.496 26.871 -0.194 1.00 . A A . 473 PHE HE1 1 1
8 25269 1 1 184 PHE HE2 H -10.517 30.669 1.562 1.00 . A A . 473 PHE HE2 1 1
8 25270 1 1 184 PHE HZ H -9.821 28.619 0.349 1.00 . A A . 473 PHE HZ 1 1
8 25271 1 1 184 PHE N N -16.052 28.580 -0.281 1.00 . A A . 473 PHE N 1 1
8 25272 1 1 184 PHE O O -17.439 28.777 2.784 1.00 . A A . 473 PHE O 1 1
8 25273 1 1 185 SER C C -19.043 25.670 3.107 1.00 . A A . 474 SER C 1 1
8 25274 1 1 185 SER CA C -19.200 26.774 2.070 1.00 . A A . 474 SER CA 1 1
8 25275 1 1 185 SER CB C -20.230 26.357 1.022 1.00 . A A . 474 SER CB 1 1
8 25276 1 1 185 SER H H -17.624 26.481 0.687 1.00 . A A . 474 SER H 1 1
8 25277 1 1 185 SER HA H -19.547 27.672 2.562 1.00 . A A . 474 SER HA 1 1
8 25278 1 1 185 SER HB2 H -21.145 26.063 1.509 1.00 . A A . 474 SER HB2 1 1
8 25279 1 1 185 SER HB3 H -20.428 27.191 0.361 1.00 . A A . 474 SER HB3 1 1
8 25280 1 1 185 SER HG H -19.089 24.793 0.831 1.00 . A A . 474 SER HG 1 1
8 25281 1 1 185 SER N N -17.919 27.044 1.432 1.00 . A A . 474 SER N 1 1
8 25282 1 1 185 SER O O -19.953 25.400 3.891 1.00 . A A . 474 SER O 1 1
8 25283 1 1 185 SER OG O -19.722 25.257 0.278 1.00 . A A . 474 SER OG 1 1
8 25284 1 1 186 LYS C C -16.235 24.203 4.718 1.00 . A A . 475 LYS C 1 1
8 25285 1 1 186 LYS CA C -17.588 23.970 4.053 1.00 . A A . 475 LYS CA 1 1
8 25286 1 1 186 LYS CB C -17.587 22.621 3.334 1.00 . A A . 475 LYS CB 1 1
8 25287 1 1 186 LYS CD C -18.924 21.203 1.776 1.00 . A A . 475 LYS CD 1 1
8 25288 1 1 186 LYS CE C -17.738 20.292 2.100 1.00 . A A . 475 LYS CE 1 1
8 25289 1 1 186 LYS CG C -18.990 22.338 2.797 1.00 . A A . 475 LYS CG 1 1
8 25290 1 1 186 LYS H H -17.186 25.305 2.461 1.00 . A A . 475 LYS H 1 1
8 25291 1 1 186 LYS HA H -18.356 23.962 4.810 1.00 . A A . 475 LYS HA 1 1
8 25292 1 1 186 LYS HB2 H -16.888 22.668 2.514 1.00 . A A . 475 LYS HB2 1 1
8 25293 1 1 186 LYS HB3 H -17.298 21.843 4.016 1.00 . A A . 475 LYS HB3 1 1
8 25294 1 1 186 LYS HD2 H -19.840 20.631 1.814 1.00 . A A . 475 LYS HD2 1 1
8 25295 1 1 186 LYS HD3 H -18.797 21.615 0.786 1.00 . A A . 475 LYS HD3 1 1
8 25296 1 1 186 LYS HE2 H -17.659 19.541 1.327 1.00 . A A . 475 LYS HE2 1 1
8 25297 1 1 186 LYS HE3 H -16.821 20.850 2.134 1.00 . A A . 475 LYS HE3 1 1
8 25298 1 1 186 LYS HG2 H -19.636 22.052 3.616 1.00 . A A . 475 LYS HG2 1 1
8 25299 1 1 186 LYS HG3 H -19.380 23.225 2.323 1.00 . A A . 475 LYS HG3 1 1
8 25300 1 1 186 LYS HZ1 H -17.339 20.013 4.125 1.00 . A A . 475 LYS HZ1 1 1
8 25301 1 1 186 LYS HZ2 H -17.785 18.593 3.305 1.00 . A A . 475 LYS HZ2 1 1
8 25302 1 1 186 LYS HZ3 H -18.960 19.755 3.699 1.00 . A A . 475 LYS HZ3 1 1
8 25303 1 1 186 LYS N N -17.873 25.040 3.107 1.00 . A A . 475 LYS N 1 1
8 25304 1 1 186 LYS NZ N -17.973 19.612 3.406 1.00 . A A . 475 LYS NZ 1 1
8 25305 1 1 186 LYS O O -15.446 25.036 4.268 1.00 . A A . 475 LYS O 1 1
8 25306 1 1 187 PRO C C -13.506 23.027 5.748 1.00 . A A . 476 PRO C 1 1
8 25307 1 1 187 PRO CA C -14.675 23.631 6.523 1.00 . A A . 476 PRO CA 1 1
8 25308 1 1 187 PRO CB C -14.904 22.879 7.843 1.00 . A A . 476 PRO CB 1 1
8 25309 1 1 187 PRO CD C -16.830 22.484 6.377 1.00 . A A . 476 PRO CD 1 1
8 25310 1 1 187 PRO CG C -16.299 22.324 7.803 1.00 . A A . 476 PRO CG 1 1
8 25311 1 1 187 PRO HA H -14.480 24.671 6.731 1.00 . A A . 476 PRO HA 1 1
8 25312 1 1 187 PRO HB2 H -14.189 22.071 7.935 1.00 . A A . 476 PRO HB2 1 1
8 25313 1 1 187 PRO HB3 H -14.801 23.550 8.678 1.00 . A A . 476 PRO HB3 1 1
8 25314 1 1 187 PRO HD2 H -16.748 21.545 5.849 1.00 . A A . 476 PRO HD2 1 1
8 25315 1 1 187 PRO HD3 H -17.851 22.825 6.392 1.00 . A A . 476 PRO HD3 1 1
8 25316 1 1 187 PRO HG2 H -16.285 21.277 8.076 1.00 . A A . 476 PRO HG2 1 1
8 25317 1 1 187 PRO HG3 H -16.932 22.871 8.486 1.00 . A A . 476 PRO HG3 1 1
8 25318 1 1 187 PRO N N -15.957 23.494 5.778 1.00 . A A . 476 PRO N 1 1
8 25319 1 1 187 PRO O O -13.554 21.867 5.340 1.00 . A A . 476 PRO O 1 1
8 25320 1 1 188 VAL C C -10.128 23.063 5.726 1.00 . A A . 477 VAL C 1 1
8 25321 1 1 188 VAL CA C -11.295 23.367 4.794 1.00 . A A . 477 VAL CA 1 1
8 25322 1 1 188 VAL CB C -10.872 24.446 3.798 1.00 . A A . 477 VAL CB 1 1
8 25323 1 1 188 VAL CG1 C -12.035 24.735 2.850 1.00 . A A . 477 VAL CG1 1 1
8 25324 1 1 188 VAL CG2 C -10.502 25.723 4.560 1.00 . A A . 477 VAL CG2 1 1
8 25325 1 1 188 VAL H H -12.489 24.744 5.877 1.00 . A A . 477 VAL H 1 1
8 25326 1 1 188 VAL HA H -11.547 22.475 4.251 1.00 . A A . 477 VAL HA 1 1
8 25327 1 1 188 VAL HB H -10.027 24.098 3.237 1.00 . A A . 477 VAL HB 1 1
8 25328 1 1 188 VAL HG11 H -12.834 25.214 3.396 1.00 . A A . 477 VAL HG11 1 1
8 25329 1 1 188 VAL HG12 H -12.393 23.807 2.428 1.00 . A A . 477 VAL HG12 1 1
8 25330 1 1 188 VAL HG13 H -11.699 25.386 2.057 1.00 . A A . 477 VAL HG13 1 1
8 25331 1 1 188 VAL HG21 H -10.571 26.573 3.896 1.00 . A A . 477 VAL HG21 1 1
8 25332 1 1 188 VAL HG22 H -9.492 25.638 4.929 1.00 . A A . 477 VAL HG22 1 1
8 25333 1 1 188 VAL HG23 H -11.180 25.859 5.390 1.00 . A A . 477 VAL HG23 1 1
8 25334 1 1 188 VAL N N -12.466 23.826 5.537 1.00 . A A . 477 VAL N 1 1
8 25335 1 1 188 VAL O O -10.056 23.582 6.840 1.00 . A A . 477 VAL O 1 1
8 25336 1 1 189 PHE C C -6.784 21.923 5.145 1.00 . A A . 478 PHE C 1 1
8 25337 1 1 189 PHE CA C -8.028 21.869 6.030 1.00 . A A . 478 PHE CA 1 1
8 25338 1 1 189 PHE CB C -8.172 20.458 6.612 1.00 . A A . 478 PHE CB 1 1
8 25339 1 1 189 PHE CD1 C -10.682 20.235 6.451 1.00 . A A . 478 PHE CD1 1 1
8 25340 1 1 189 PHE CD2 C -9.639 20.158 8.640 1.00 . A A . 478 PHE CD2 1 1
8 25341 1 1 189 PHE CE1 C -11.939 20.062 7.045 1.00 . A A . 478 PHE CE1 1 1
8 25342 1 1 189 PHE CE2 C -10.895 19.987 9.233 1.00 . A A . 478 PHE CE2 1 1
8 25343 1 1 189 PHE CG C -9.532 20.283 7.249 1.00 . A A . 478 PHE CG 1 1
8 25344 1 1 189 PHE CZ C -12.046 19.938 8.436 1.00 . A A . 478 PHE CZ 1 1
8 25345 1 1 189 PHE H H -9.316 21.861 4.350 1.00 . A A . 478 PHE H 1 1
8 25346 1 1 189 PHE HA H -7.920 22.573 6.840 1.00 . A A . 478 PHE HA 1 1
8 25347 1 1 189 PHE HB2 H -8.059 19.738 5.818 1.00 . A A . 478 PHE HB2 1 1
8 25348 1 1 189 PHE HB3 H -7.408 20.291 7.353 1.00 . A A . 478 PHE HB3 1 1
8 25349 1 1 189 PHE HD1 H -10.601 20.330 5.378 1.00 . A A . 478 PHE HD1 1 1
8 25350 1 1 189 PHE HD2 H -8.753 20.195 9.255 1.00 . A A . 478 PHE HD2 1 1
8 25351 1 1 189 PHE HE1 H -12.825 20.022 6.431 1.00 . A A . 478 PHE HE1 1 1
8 25352 1 1 189 PHE HE2 H -10.970 19.872 10.304 1.00 . A A . 478 PHE HE2 1 1
8 25353 1 1 189 PHE HZ H -13.015 19.805 8.894 1.00 . A A . 478 PHE HZ 1 1
8 25354 1 1 189 PHE N N -9.207 22.230 5.250 1.00 . A A . 478 PHE N 1 1
8 25355 1 1 189 PHE O O -6.880 21.836 3.919 1.00 . A A . 478 PHE O 1 1
8 25356 1 1 190 PRO C C -4.063 20.765 4.309 1.00 . A A . 479 PRO C 1 1
8 25357 1 1 190 PRO CA C -4.347 22.107 4.975 1.00 . A A . 479 PRO CA 1 1
8 25358 1 1 190 PRO CB C -3.268 22.435 6.015 1.00 . A A . 479 PRO CB 1 1
8 25359 1 1 190 PRO CD C -5.420 22.159 7.182 1.00 . A A . 479 PRO CD 1 1
8 25360 1 1 190 PRO CG C -3.948 22.549 7.348 1.00 . A A . 479 PRO CG 1 1
8 25361 1 1 190 PRO HA H -4.389 22.889 4.233 1.00 . A A . 479 PRO HA 1 1
8 25362 1 1 190 PRO HB2 H -2.527 21.646 6.042 1.00 . A A . 479 PRO HB2 1 1
8 25363 1 1 190 PRO HB3 H -2.792 23.373 5.767 1.00 . A A . 479 PRO HB3 1 1
8 25364 1 1 190 PRO HD2 H -5.612 21.215 7.659 1.00 . A A . 479 PRO HD2 1 1
8 25365 1 1 190 PRO HD3 H -6.055 22.926 7.594 1.00 . A A . 479 PRO HD3 1 1
8 25366 1 1 190 PRO HG2 H -3.474 21.884 8.058 1.00 . A A . 479 PRO HG2 1 1
8 25367 1 1 190 PRO HG3 H -3.884 23.566 7.706 1.00 . A A . 479 PRO HG3 1 1
8 25368 1 1 190 PRO N N -5.625 22.053 5.736 1.00 . A A . 479 PRO N 1 1
8 25369 1 1 190 PRO O O -4.015 19.733 4.977 1.00 . A A . 479 PRO O 1 1
8 25370 1 1 191 TYR C C -2.175 19.313 1.977 1.00 . A A . 480 TYR C 1 1
8 25371 1 1 191 TYR CA C -3.657 19.537 2.261 1.00 . A A . 480 TYR CA 1 1
8 25372 1 1 191 TYR CB C -4.419 19.556 0.938 1.00 . A A . 480 TYR CB 1 1
8 25373 1 1 191 TYR CD1 C -4.985 17.113 0.710 1.00 . A A . 480 TYR CD1 1 1
8 25374 1 1 191 TYR CD2 C -3.379 18.087 -0.824 1.00 . A A . 480 TYR CD2 1 1
8 25375 1 1 191 TYR CE1 C -4.835 15.873 0.081 1.00 . A A . 480 TYR CE1 1 1
8 25376 1 1 191 TYR CE2 C -3.227 16.847 -1.453 1.00 . A A . 480 TYR CE2 1 1
8 25377 1 1 191 TYR CG C -4.258 18.220 0.257 1.00 . A A . 480 TYR CG 1 1
8 25378 1 1 191 TYR CZ C -3.956 15.739 -1.001 1.00 . A A . 480 TYR CZ 1 1
8 25379 1 1 191 TYR H H -3.968 21.622 2.502 1.00 . A A . 480 TYR H 1 1
8 25380 1 1 191 TYR HA H -4.023 18.709 2.849 1.00 . A A . 480 TYR HA 1 1
8 25381 1 1 191 TYR HB2 H -5.462 19.744 1.130 1.00 . A A . 480 TYR HB2 1 1
8 25382 1 1 191 TYR HB3 H -4.022 20.334 0.303 1.00 . A A . 480 TYR HB3 1 1
8 25383 1 1 191 TYR HD1 H -5.660 17.217 1.535 1.00 . A A . 480 TYR HD1 1 1
8 25384 1 1 191 TYR HD2 H -2.818 18.941 -1.172 1.00 . A A . 480 TYR HD2 1 1
8 25385 1 1 191 TYR HE1 H -5.391 15.020 0.430 1.00 . A A . 480 TYR HE1 1 1
8 25386 1 1 191 TYR HE2 H -2.554 16.744 -2.287 1.00 . A A . 480 TYR HE2 1 1
8 25387 1 1 191 TYR HH H -4.376 13.885 -1.169 1.00 . A A . 480 TYR HH 1 1
8 25388 1 1 191 TYR N N -3.902 20.775 2.991 1.00 . A A . 480 TYR N 1 1
8 25389 1 1 191 TYR O O -1.466 20.217 1.536 1.00 . A A . 480 TYR O 1 1
8 25390 1 1 191 TYR OH O -3.809 14.515 -1.620 1.00 . A A . 480 TYR OH 1 1
8 25391 1 1 192 LEU C C -0.310 16.346 1.272 1.00 . A A . 481 LEU C 1 1
8 25392 1 1 192 LEU CA C -0.346 17.703 1.968 1.00 . A A . 481 LEU CA 1 1
8 25393 1 1 192 LEU CB C 0.419 17.631 3.288 1.00 . A A . 481 LEU CB 1 1
8 25394 1 1 192 LEU CD1 C -0.121 19.761 4.459 1.00 . A A . 481 LEU CD1 1 1
8 25395 1 1 192 LEU CD2 C 2.230 18.893 4.456 1.00 . A A . 481 LEU CD2 1 1
8 25396 1 1 192 LEU CG C 0.939 19.022 3.642 1.00 . A A . 481 LEU CG 1 1
8 25397 1 1 192 LEU H H -2.357 17.406 2.546 1.00 . A A . 481 LEU H 1 1
8 25398 1 1 192 LEU HA H 0.115 18.435 1.322 1.00 . A A . 481 LEU HA 1 1
8 25399 1 1 192 LEU HB2 H -0.239 17.274 4.068 1.00 . A A . 481 LEU HB2 1 1
8 25400 1 1 192 LEU HB3 H 1.253 16.951 3.184 1.00 . A A . 481 LEU HB3 1 1
8 25401 1 1 192 LEU HD11 H -0.084 20.815 4.225 1.00 . A A . 481 LEU HD11 1 1
8 25402 1 1 192 LEU HD12 H 0.072 19.623 5.513 1.00 . A A . 481 LEU HD12 1 1
8 25403 1 1 192 LEU HD13 H -1.102 19.378 4.224 1.00 . A A . 481 LEU HD13 1 1
8 25404 1 1 192 LEU HD21 H 3.019 18.521 3.824 1.00 . A A . 481 LEU HD21 1 1
8 25405 1 1 192 LEU HD22 H 2.072 18.207 5.275 1.00 . A A . 481 LEU HD22 1 1
8 25406 1 1 192 LEU HD23 H 2.507 19.862 4.846 1.00 . A A . 481 LEU HD23 1 1
8 25407 1 1 192 LEU HG H 1.143 19.579 2.738 1.00 . A A . 481 LEU HG 1 1
8 25408 1 1 192 LEU N N -1.731 18.082 2.213 1.00 . A A . 481 LEU N 1 1
8 25409 1 1 192 LEU O O -1.146 15.485 1.544 1.00 . A A . 481 LEU O 1 1
8 25410 1 1 193 ASN C C 2.114 14.668 -0.939 1.00 . A A . 482 ASN C 1 1
8 25411 1 1 193 ASN CA C 0.725 14.892 -0.356 1.00 . A A . 482 ASN CA 1 1
8 25412 1 1 193 ASN CB C -0.304 14.875 -1.486 1.00 . A A . 482 ASN CB 1 1
8 25413 1 1 193 ASN CG C -0.485 13.455 -2.012 1.00 . A A . 482 ASN CG 1 1
8 25414 1 1 193 ASN H H 1.278 16.875 0.168 1.00 . A A . 482 ASN H 1 1
8 25415 1 1 193 ASN HA H 0.486 14.097 0.325 1.00 . A A . 482 ASN HA 1 1
8 25416 1 1 193 ASN HB2 H -1.248 15.244 -1.117 1.00 . A A . 482 ASN HB2 1 1
8 25417 1 1 193 ASN HB3 H 0.044 15.505 -2.283 1.00 . A A . 482 ASN HB3 1 1
8 25418 1 1 193 ASN HD21 H -2.395 13.717 -2.487 1.00 . A A . 482 ASN HD21 1 1
8 25419 1 1 193 ASN HD22 H -1.771 12.174 -2.818 1.00 . A A . 482 ASN HD22 1 1
8 25420 1 1 193 ASN N N 0.640 16.157 0.364 1.00 . A A . 482 ASN N 1 1
8 25421 1 1 193 ASN ND2 N -1.647 13.084 -2.477 1.00 . A A . 482 ASN ND2 1 1
8 25422 1 1 193 ASN O O 2.505 15.308 -1.915 1.00 . A A . 482 ASN O 1 1
8 25423 1 1 193 ASN OD1 O 0.457 12.662 -1.997 1.00 . A A . 482 ASN OD1 1 1
8 25424 1 1 194 PRO C C 4.222 13.111 -2.341 1.00 . A A . 483 PRO C 1 1
8 25425 1 1 194 PRO CA C 4.217 13.418 -0.847 1.00 . A A . 483 PRO CA 1 1
8 25426 1 1 194 PRO CB C 4.620 12.171 -0.049 1.00 . A A . 483 PRO CB 1 1
8 25427 1 1 194 PRO CD C 2.452 12.962 0.795 1.00 . A A . 483 PRO CD 1 1
8 25428 1 1 194 PRO CG C 3.478 11.831 0.866 1.00 . A A . 483 PRO CG 1 1
8 25429 1 1 194 PRO HA H 4.897 14.224 -0.630 1.00 . A A . 483 PRO HA 1 1
8 25430 1 1 194 PRO HB2 H 4.815 11.356 -0.725 1.00 . A A . 483 PRO HB2 1 1
8 25431 1 1 194 PRO HB3 H 5.505 12.379 0.535 1.00 . A A . 483 PRO HB3 1 1
8 25432 1 1 194 PRO HD2 H 1.464 12.550 0.658 1.00 . A A . 483 PRO HD2 1 1
8 25433 1 1 194 PRO HD3 H 2.490 13.566 1.690 1.00 . A A . 483 PRO HD3 1 1
8 25434 1 1 194 PRO HG2 H 3.022 10.901 0.550 1.00 . A A . 483 PRO HG2 1 1
8 25435 1 1 194 PRO HG3 H 3.837 11.733 1.879 1.00 . A A . 483 PRO HG3 1 1
8 25436 1 1 194 PRO N N 2.850 13.757 -0.369 1.00 . A A . 483 PRO N 1 1
8 25437 1 1 194 PRO O O 5.152 13.473 -3.062 1.00 . A A . 483 PRO O 1 1
8 25438 1 1 195 ARG C C 4.079 10.981 -4.543 1.00 . A A . 484 ARG C 1 1
8 25439 1 1 195 ARG CA C 3.052 12.050 -4.190 1.00 . A A . 484 ARG CA 1 1
8 25440 1 1 195 ARG CB C 3.236 13.266 -5.102 1.00 . A A . 484 ARG CB 1 1
8 25441 1 1 195 ARG CD C 2.406 14.358 -7.206 1.00 . A A . 484 ARG CD 1 1
8 25442 1 1 195 ARG CG C 2.310 13.119 -6.311 1.00 . A A . 484 ARG CG 1 1
8 25443 1 1 195 ARG CZ C 1.363 15.200 -9.233 1.00 . A A . 484 ARG CZ 1 1
8 25444 1 1 195 ARG H H 2.475 12.162 -2.158 1.00 . A A . 484 ARG H 1 1
8 25445 1 1 195 ARG HA H 2.065 11.641 -4.345 1.00 . A A . 484 ARG HA 1 1
8 25446 1 1 195 ARG HB2 H 2.971 14.157 -4.560 1.00 . A A . 484 ARG HB2 1 1
8 25447 1 1 195 ARG HB3 H 4.259 13.334 -5.435 1.00 . A A . 484 ARG HB3 1 1
8 25448 1 1 195 ARG HD2 H 2.174 15.236 -6.634 1.00 . A A . 484 ARG HD2 1 1
8 25449 1 1 195 ARG HD3 H 3.410 14.441 -7.590 1.00 . A A . 484 ARG HD3 1 1
8 25450 1 1 195 ARG HE H 0.911 13.439 -8.396 1.00 . A A . 484 ARG HE 1 1
8 25451 1 1 195 ARG HG2 H 2.595 12.245 -6.878 1.00 . A A . 484 ARG HG2 1 1
8 25452 1 1 195 ARG HG3 H 1.291 13.008 -5.970 1.00 . A A . 484 ARG HG3 1 1
8 25453 1 1 195 ARG HH11 H 2.745 16.371 -8.384 1.00 . A A . 484 ARG HH11 1 1
8 25454 1 1 195 ARG HH12 H 2.019 16.993 -9.829 1.00 . A A . 484 ARG HH12 1 1
8 25455 1 1 195 ARG HH21 H -0.046 14.250 -10.293 1.00 . A A . 484 ARG HH21 1 1
8 25456 1 1 195 ARG HH22 H 0.441 15.795 -10.908 1.00 . A A . 484 ARG HH22 1 1
8 25457 1 1 195 ARG N N 3.177 12.427 -2.789 1.00 . A A . 484 ARG N 1 1
8 25458 1 1 195 ARG NE N 1.470 14.240 -8.320 1.00 . A A . 484 ARG NE 1 1
8 25459 1 1 195 ARG NH1 N 2.099 16.271 -9.141 1.00 . A A . 484 ARG NH1 1 1
8 25460 1 1 195 ARG NH2 N 0.520 15.072 -10.222 1.00 . A A . 484 ARG NH2 1 1
8 25461 1 1 195 ARG O O 4.965 11.200 -5.369 1.00 . A A . 484 ARG O 1 1
8 25462 1 1 196 LYS C C 6.293 9.060 -3.820 1.00 . A A . 485 LYS C 1 1
8 25463 1 1 196 LYS CA C 4.854 8.696 -4.190 1.00 . A A . 485 LYS CA 1 1
8 25464 1 1 196 LYS CB C 4.771 8.294 -5.674 1.00 . A A . 485 LYS CB 1 1
8 25465 1 1 196 LYS CD C 5.867 7.014 -7.540 1.00 . A A . 485 LYS CD 1 1
8 25466 1 1 196 LYS CE C 5.341 5.576 -7.577 1.00 . A A . 485 LYS CE 1 1
8 25467 1 1 196 LYS CG C 6.011 7.485 -6.084 1.00 . A A . 485 LYS CG 1 1
8 25468 1 1 196 LYS H H 3.210 9.687 -3.287 1.00 . A A . 485 LYS H 1 1
8 25469 1 1 196 LYS HA H 4.549 7.853 -3.589 1.00 . A A . 485 LYS HA 1 1
8 25470 1 1 196 LYS HB2 H 3.888 7.691 -5.829 1.00 . A A . 485 LYS HB2 1 1
8 25471 1 1 196 LYS HB3 H 4.707 9.179 -6.286 1.00 . A A . 485 LYS HB3 1 1
8 25472 1 1 196 LYS HD2 H 5.178 7.662 -8.063 1.00 . A A . 485 LYS HD2 1 1
8 25473 1 1 196 LYS HD3 H 6.831 7.052 -8.027 1.00 . A A . 485 LYS HD3 1 1
8 25474 1 1 196 LYS HE2 H 5.222 5.262 -8.604 1.00 . A A . 485 LYS HE2 1 1
8 25475 1 1 196 LYS HE3 H 6.044 4.922 -7.081 1.00 . A A . 485 LYS HE3 1 1
8 25476 1 1 196 LYS HG2 H 6.891 8.108 -5.996 1.00 . A A . 485 LYS HG2 1 1
8 25477 1 1 196 LYS HG3 H 6.112 6.628 -5.435 1.00 . A A . 485 LYS HG3 1 1
8 25478 1 1 196 LYS HZ1 H 3.550 4.615 -7.122 1.00 . A A . 485 LYS HZ1 1 1
8 25479 1 1 196 LYS HZ2 H 3.432 6.309 -7.183 1.00 . A A . 485 LYS HZ2 1 1
8 25480 1 1 196 LYS HZ3 H 4.172 5.554 -5.853 1.00 . A A . 485 LYS HZ3 1 1
8 25481 1 1 196 LYS N N 3.944 9.810 -3.925 1.00 . A A . 485 LYS N 1 1
8 25482 1 1 196 LYS NZ N 4.024 5.508 -6.881 1.00 . A A . 485 LYS NZ 1 1
8 25483 1 1 196 LYS O O 7.123 8.176 -3.604 1.00 . A A . 485 LYS O 1 1
8 25484 1 1 197 CYS C C 8.298 10.342 -2.001 1.00 . A A . 486 CYS C 1 1
8 25485 1 1 197 CYS CA C 7.943 10.790 -3.415 1.00 . A A . 486 CYS CA 1 1
8 25486 1 1 197 CYS CB C 8.040 12.311 -3.512 1.00 . A A . 486 CYS CB 1 1
8 25487 1 1 197 CYS H H 5.901 11.022 -3.939 1.00 . A A . 486 CYS H 1 1
8 25488 1 1 197 CYS HA H 8.640 10.349 -4.111 1.00 . A A . 486 CYS HA 1 1
8 25489 1 1 197 CYS HB2 H 7.898 12.614 -4.539 1.00 . A A . 486 CYS HB2 1 1
8 25490 1 1 197 CYS HB3 H 7.277 12.756 -2.901 1.00 . A A . 486 CYS HB3 1 1
8 25491 1 1 197 CYS HG H 10.179 12.070 -2.719 1.00 . A A . 486 CYS HG 1 1
8 25492 1 1 197 CYS N N 6.592 10.354 -3.754 1.00 . A A . 486 CYS N 1 1
8 25493 1 1 197 CYS O O 7.576 10.635 -1.048 1.00 . A A . 486 CYS O 1 1
8 25494 1 1 197 CYS SG S 9.670 12.852 -2.946 1.00 . A A . 486 CYS SG 1 1
8 25495 1 1 198 THR C C 10.382 10.263 0.306 1.00 . A A . 487 THR C 1 1
8 25496 1 1 198 THR CA C 9.827 9.132 -0.560 1.00 . A A . 487 THR CA 1 1
8 25497 1 1 198 THR CB C 10.891 8.042 -0.731 1.00 . A A . 487 THR CB 1 1
8 25498 1 1 198 THR CG2 C 12.255 8.685 -0.994 1.00 . A A . 487 THR CG2 1 1
8 25499 1 1 198 THR H H 9.941 9.409 -2.660 1.00 . A A . 487 THR H 1 1
8 25500 1 1 198 THR HA H 8.973 8.701 -0.060 1.00 . A A . 487 THR HA 1 1
8 25501 1 1 198 THR HB H 10.628 7.413 -1.567 1.00 . A A . 487 THR HB 1 1
8 25502 1 1 198 THR HG1 H 10.064 7.170 0.798 1.00 . A A . 487 THR HG1 1 1
8 25503 1 1 198 THR HG21 H 12.649 9.084 -0.071 1.00 . A A . 487 THR HG21 1 1
8 25504 1 1 198 THR HG22 H 12.144 9.483 -1.714 1.00 . A A . 487 THR HG22 1 1
8 25505 1 1 198 THR HG23 H 12.934 7.941 -1.383 1.00 . A A . 487 THR HG23 1 1
8 25506 1 1 198 THR N N 9.405 9.622 -1.868 1.00 . A A . 487 THR N 1 1
8 25507 1 1 198 THR O O 10.446 10.139 1.529 1.00 . A A . 487 THR O 1 1
8 25508 1 1 198 THR OG1 O 10.955 7.257 0.451 1.00 . A A . 487 THR OG1 1 1
8 25509 1 1 199 VAL C C 10.251 13.163 1.229 1.00 . A A . 488 VAL C 1 1
8 25510 1 1 199 VAL CA C 11.347 12.489 0.411 1.00 . A A . 488 VAL CA 1 1
8 25511 1 1 199 VAL CB C 11.976 13.490 -0.555 1.00 . A A . 488 VAL CB 1 1
8 25512 1 1 199 VAL CG1 C 12.553 14.680 0.220 1.00 . A A . 488 VAL CG1 1 1
8 25513 1 1 199 VAL CG2 C 13.100 12.795 -1.319 1.00 . A A . 488 VAL CG2 1 1
8 25514 1 1 199 VAL H H 10.725 11.404 -1.305 1.00 . A A . 488 VAL H 1 1
8 25515 1 1 199 VAL HA H 12.115 12.122 1.066 1.00 . A A . 488 VAL HA 1 1
8 25516 1 1 199 VAL HB H 11.237 13.836 -1.248 1.00 . A A . 488 VAL HB 1 1
8 25517 1 1 199 VAL HG11 H 12.873 15.441 -0.477 1.00 . A A . 488 VAL HG11 1 1
8 25518 1 1 199 VAL HG12 H 13.399 14.351 0.805 1.00 . A A . 488 VAL HG12 1 1
8 25519 1 1 199 VAL HG13 H 11.800 15.087 0.876 1.00 . A A . 488 VAL HG13 1 1
8 25520 1 1 199 VAL HG21 H 13.998 12.789 -0.717 1.00 . A A . 488 VAL HG21 1 1
8 25521 1 1 199 VAL HG22 H 13.289 13.324 -2.241 1.00 . A A . 488 VAL HG22 1 1
8 25522 1 1 199 VAL HG23 H 12.811 11.778 -1.543 1.00 . A A . 488 VAL HG23 1 1
8 25523 1 1 199 VAL N N 10.791 11.358 -0.329 1.00 . A A . 488 VAL N 1 1
8 25524 1 1 199 VAL O O 9.278 13.683 0.682 1.00 . A A . 488 VAL O 1 1
8 25525 1 1 200 PRO C C 9.229 15.240 3.352 1.00 . A A . 489 PRO C 1 1
8 25526 1 1 200 PRO CA C 9.389 13.732 3.460 1.00 . A A . 489 PRO CA 1 1
8 25527 1 1 200 PRO CB C 9.884 13.381 4.860 1.00 . A A . 489 PRO CB 1 1
8 25528 1 1 200 PRO CD C 11.523 12.540 3.234 1.00 . A A . 489 PRO CD 1 1
8 25529 1 1 200 PRO CG C 11.131 12.569 4.713 1.00 . A A . 489 PRO CG 1 1
8 25530 1 1 200 PRO HA H 8.432 13.262 3.305 1.00 . A A . 489 PRO HA 1 1
8 25531 1 1 200 PRO HB2 H 10.097 14.285 5.415 1.00 . A A . 489 PRO HB2 1 1
8 25532 1 1 200 PRO HB3 H 9.134 12.804 5.381 1.00 . A A . 489 PRO HB3 1 1
8 25533 1 1 200 PRO HD2 H 12.422 13.121 3.073 1.00 . A A . 489 PRO HD2 1 1
8 25534 1 1 200 PRO HD3 H 11.669 11.521 2.912 1.00 . A A . 489 PRO HD3 1 1
8 25535 1 1 200 PRO HG2 H 11.928 13.015 5.295 1.00 . A A . 489 PRO HG2 1 1
8 25536 1 1 200 PRO HG3 H 10.953 11.560 5.057 1.00 . A A . 489 PRO HG3 1 1
8 25537 1 1 200 PRO N N 10.389 13.139 2.526 1.00 . A A . 489 PRO N 1 1
8 25538 1 1 200 PRO O O 10.198 15.981 3.204 1.00 . A A . 489 PRO O 1 1
8 25539 1 1 201 MET C C 7.256 17.588 4.820 1.00 . A A . 490 MET C 1 1
8 25540 1 1 201 MET CA C 7.646 17.097 3.427 1.00 . A A . 490 MET CA 1 1
8 25541 1 1 201 MET CB C 6.470 17.314 2.480 1.00 . A A . 490 MET CB 1 1
8 25542 1 1 201 MET CE C 4.068 17.917 0.993 1.00 . A A . 490 MET CE 1 1
8 25543 1 1 201 MET CG C 5.279 16.500 2.990 1.00 . A A . 490 MET CG 1 1
8 25544 1 1 201 MET H H 7.261 15.027 3.613 1.00 . A A . 490 MET H 1 1
8 25545 1 1 201 MET HA H 8.497 17.658 3.072 1.00 . A A . 490 MET HA 1 1
8 25546 1 1 201 MET HB2 H 6.214 18.363 2.458 1.00 . A A . 490 MET HB2 1 1
8 25547 1 1 201 MET HB3 H 6.733 16.983 1.488 1.00 . A A . 490 MET HB3 1 1
8 25548 1 1 201 MET HE1 H 3.200 18.044 0.361 1.00 . A A . 490 MET HE1 1 1
8 25549 1 1 201 MET HE2 H 4.960 18.092 0.413 1.00 . A A . 490 MET HE2 1 1
8 25550 1 1 201 MET HE3 H 4.029 18.620 1.811 1.00 . A A . 490 MET HE3 1 1
8 25551 1 1 201 MET HG2 H 5.620 15.548 3.360 1.00 . A A . 490 MET HG2 1 1
8 25552 1 1 201 MET HG3 H 4.793 17.042 3.786 1.00 . A A . 490 MET HG3 1 1
8 25553 1 1 201 MET N N 7.978 15.678 3.469 1.00 . A A . 490 MET N 1 1
8 25554 1 1 201 MET O O 6.243 17.154 5.371 1.00 . A A . 490 MET O 1 1
8 25555 1 1 201 MET SD S 4.092 16.229 1.649 1.00 . A A . 490 MET SD 1 1
8 25556 1 1 202 THR C C 7.070 20.350 6.720 1.00 . A A . 491 THR C 1 1
8 25557 1 1 202 THR CA C 7.793 18.997 6.730 1.00 . A A . 491 THR CA 1 1
8 25558 1 1 202 THR CB C 9.098 19.135 7.511 1.00 . A A . 491 THR CB 1 1
8 25559 1 1 202 THR CG2 C 8.779 19.304 8.986 1.00 . A A . 491 THR CG2 1 1
8 25560 1 1 202 THR H H 8.862 18.781 4.904 1.00 . A A . 491 THR H 1 1
8 25561 1 1 202 THR HA H 7.167 18.284 7.244 1.00 . A A . 491 THR HA 1 1
8 25562 1 1 202 THR HB H 9.640 20.000 7.161 1.00 . A A . 491 THR HB 1 1
8 25563 1 1 202 THR HG1 H 10.330 17.781 8.161 1.00 . A A . 491 THR HG1 1 1
8 25564 1 1 202 THR HG21 H 8.630 20.351 9.206 1.00 . A A . 491 THR HG21 1 1
8 25565 1 1 202 THR HG22 H 9.605 18.932 9.573 1.00 . A A . 491 THR HG22 1 1
8 25566 1 1 202 THR HG23 H 7.891 18.756 9.235 1.00 . A A . 491 THR HG23 1 1
8 25567 1 1 202 THR N N 8.064 18.479 5.387 1.00 . A A . 491 THR N 1 1
8 25568 1 1 202 THR O O 6.822 20.942 5.661 1.00 . A A . 491 THR O 1 1
8 25569 1 1 202 THR OG1 O 9.889 17.971 7.330 1.00 . A A . 491 THR OG1 1 1
8 25570 1 1 203 LEU C C 6.734 23.003 9.129 1.00 . A A . 492 LEU C 1 1
8 25571 1 1 203 LEU CA C 6.014 22.089 8.141 1.00 . A A . 492 LEU CA 1 1
8 25572 1 1 203 LEU CB C 4.642 21.854 8.766 1.00 . A A . 492 LEU CB 1 1
8 25573 1 1 203 LEU CD1 C 2.842 20.195 8.663 1.00 . A A . 492 LEU CD1 1 1
8 25574 1 1 203 LEU CD2 C 2.770 22.144 7.151 1.00 . A A . 492 LEU CD2 1 1
8 25575 1 1 203 LEU CG C 3.696 21.134 7.828 1.00 . A A . 492 LEU CG 1 1
8 25576 1 1 203 LEU H H 6.959 20.274 8.725 1.00 . A A . 492 LEU H 1 1
8 25577 1 1 203 LEU HA H 5.893 22.595 7.198 1.00 . A A . 492 LEU HA 1 1
8 25578 1 1 203 LEU HB2 H 4.769 21.264 9.661 1.00 . A A . 492 LEU HB2 1 1
8 25579 1 1 203 LEU HB3 H 4.213 22.810 9.039 1.00 . A A . 492 LEU HB3 1 1
8 25580 1 1 203 LEU HD11 H 2.384 20.746 9.471 1.00 . A A . 492 LEU HD11 1 1
8 25581 1 1 203 LEU HD12 H 3.462 19.409 9.069 1.00 . A A . 492 LEU HD12 1 1
8 25582 1 1 203 LEU HD13 H 2.071 19.761 8.043 1.00 . A A . 492 LEU HD13 1 1
8 25583 1 1 203 LEU HD21 H 2.151 22.619 7.898 1.00 . A A . 492 LEU HD21 1 1
8 25584 1 1 203 LEU HD22 H 2.142 21.635 6.436 1.00 . A A . 492 LEU HD22 1 1
8 25585 1 1 203 LEU HD23 H 3.361 22.893 6.647 1.00 . A A . 492 LEU HD23 1 1
8 25586 1 1 203 LEU HG H 4.250 20.576 7.086 1.00 . A A . 492 LEU HG 1 1
8 25587 1 1 203 LEU N N 6.731 20.813 7.939 1.00 . A A . 492 LEU N 1 1
8 25588 1 1 203 LEU O O 6.283 23.144 10.273 1.00 . A A . 492 LEU O 1 1
8 25589 1 1 204 CYS C C 7.661 24.681 10.927 1.00 . A A . 493 CYS C 1 1
8 25590 1 1 204 CYS CA C 8.480 24.541 9.636 1.00 . A A . 493 CYS CA 1 1
8 25591 1 1 204 CYS CB C 8.631 25.902 8.978 1.00 . A A . 493 CYS CB 1 1
8 25592 1 1 204 CYS H H 8.124 23.552 7.799 1.00 . A A . 493 CYS H 1 1
8 25593 1 1 204 CYS HA H 9.456 24.145 9.868 1.00 . A A . 493 CYS HA 1 1
8 25594 1 1 204 CYS HB2 H 7.655 26.332 8.807 1.00 . A A . 493 CYS HB2 1 1
8 25595 1 1 204 CYS HB3 H 9.204 26.553 9.621 1.00 . A A . 493 CYS HB3 1 1
8 25596 1 1 204 CYS HG H 9.589 26.577 7.012 1.00 . A A . 493 CYS HG 1 1
8 25597 1 1 204 CYS N N 7.802 23.655 8.719 1.00 . A A . 493 CYS N 1 1
8 25598 1 1 204 CYS O O 7.466 23.716 11.672 1.00 . A A . 493 CYS O 1 1
8 25599 1 1 204 CYS SG S 9.487 25.707 7.403 1.00 . A A . 493 CYS SG 1 1
8 25600 1 1 205 SER C C 7.165 27.116 13.267 1.00 . A A . 494 SER C 1 1
8 25601 1 1 205 SER CA C 6.384 26.140 12.384 1.00 . A A . 494 SER CA 1 1
8 25602 1 1 205 SER CB C 6.131 24.804 13.081 1.00 . A A . 494 SER CB 1 1
8 25603 1 1 205 SER H H 7.341 26.626 10.555 1.00 . A A . 494 SER H 1 1
8 25604 1 1 205 SER HA H 5.436 26.567 12.107 1.00 . A A . 494 SER HA 1 1
8 25605 1 1 205 SER HB2 H 7.041 24.241 13.170 1.00 . A A . 494 SER HB2 1 1
8 25606 1 1 205 SER HB3 H 5.745 24.997 14.074 1.00 . A A . 494 SER HB3 1 1
8 25607 1 1 205 SER HG H 5.428 24.083 11.407 1.00 . A A . 494 SER HG 1 1
8 25608 1 1 205 SER N N 7.169 25.892 11.181 1.00 . A A . 494 SER N 1 1
8 25609 1 1 205 SER O O 8.137 26.762 13.925 1.00 . A A . 494 SER O 1 1
8 25610 1 1 205 SER OG O 5.162 24.067 12.330 1.00 . A A . 494 SER OG 1 1
8 25611 1 1 206 PRO C C 7.031 29.473 15.463 1.00 . A A . 495 PRO C 1 1
8 25612 1 1 206 PRO CA C 7.375 29.478 13.963 1.00 . A A . 495 PRO CA 1 1
8 25613 1 1 206 PRO CB C 6.787 30.729 13.243 1.00 . A A . 495 PRO CB 1 1
8 25614 1 1 206 PRO CD C 5.573 28.768 12.487 1.00 . A A . 495 PRO CD 1 1
8 25615 1 1 206 PRO CG C 5.886 30.221 12.161 1.00 . A A . 495 PRO CG 1 1
8 25616 1 1 206 PRO HA H 8.444 29.457 13.829 1.00 . A A . 495 PRO HA 1 1
8 25617 1 1 206 PRO HB2 H 6.225 31.330 13.945 1.00 . A A . 495 PRO HB2 1 1
8 25618 1 1 206 PRO HB3 H 7.585 31.317 12.813 1.00 . A A . 495 PRO HB3 1 1
8 25619 1 1 206 PRO HD2 H 4.679 28.697 13.093 1.00 . A A . 495 PRO HD2 1 1
8 25620 1 1 206 PRO HD3 H 5.471 28.202 11.580 1.00 . A A . 495 PRO HD3 1 1
8 25621 1 1 206 PRO HG2 H 4.987 30.806 12.144 1.00 . A A . 495 PRO HG2 1 1
8 25622 1 1 206 PRO HG3 H 6.411 30.278 11.230 1.00 . A A . 495 PRO HG3 1 1
8 25623 1 1 206 PRO N N 6.745 28.338 13.233 1.00 . A A . 495 PRO N 1 1
8 25624 1 1 206 PRO O O 7.755 30.111 16.221 1.00 . A A . 495 PRO O 1 1
9 25625 1 1 2 THR C C 4.207 41.560 1.877 1.00 . A A . 291 THR C 1 1
9 25626 1 1 2 THR CA C 5.440 42.452 1.786 1.00 . A A . 291 THR CA 1 1
9 25627 1 1 2 THR CB C 5.207 43.553 0.749 1.00 . A A . 291 THR CB 1 1
9 25628 1 1 2 THR CG2 C 5.267 42.955 -0.658 1.00 . A A . 291 THR CG2 1 1
9 25629 1 1 2 THR H H 6.299 40.694 1.077 1.00 . A A . 291 THR H 1 1
9 25630 1 1 2 THR HA H 5.629 42.902 2.750 1.00 . A A . 291 THR HA 1 1
9 25631 1 1 2 THR HB H 5.971 44.309 0.849 1.00 . A A . 291 THR HB 1 1
9 25632 1 1 2 THR HG1 H 4.030 45.091 0.920 1.00 . A A . 291 THR HG1 1 1
9 25633 1 1 2 THR HG21 H 5.792 43.633 -1.315 1.00 . A A . 291 THR HG21 1 1
9 25634 1 1 2 THR HG22 H 4.263 42.808 -1.026 1.00 . A A . 291 THR HG22 1 1
9 25635 1 1 2 THR HG23 H 5.782 42.006 -0.637 1.00 . A A . 291 THR HG23 1 1
9 25636 1 1 2 THR N N 6.618 41.635 1.383 1.00 . A A . 291 THR N 1 1
9 25637 1 1 2 THR O O 3.682 41.319 2.965 1.00 . A A . 291 THR O 1 1
9 25638 1 1 2 THR OG1 O 3.931 44.137 0.963 1.00 . A A . 291 THR OG1 1 1
9 25639 1 1 3 GLU C C 2.792 38.959 1.522 1.00 . A A . 292 GLU C 1 1
9 25640 1 1 3 GLU CA C 2.568 40.215 0.689 1.00 . A A . 292 GLU CA 1 1
9 25641 1 1 3 GLU CB C 2.244 39.823 -0.753 1.00 . A A . 292 GLU CB 1 1
9 25642 1 1 3 GLU CD C 0.485 38.851 -2.246 1.00 . A A . 292 GLU CD 1 1
9 25643 1 1 3 GLU CG C 0.818 39.272 -0.820 1.00 . A A . 292 GLU CG 1 1
9 25644 1 1 3 GLU H H 4.202 41.304 -0.109 1.00 . A A . 292 GLU H 1 1
9 25645 1 1 3 GLU HA H 1.728 40.758 1.097 1.00 . A A . 292 GLU HA 1 1
9 25646 1 1 3 GLU HB2 H 2.327 40.691 -1.391 1.00 . A A . 292 GLU HB2 1 1
9 25647 1 1 3 GLU HB3 H 2.937 39.064 -1.085 1.00 . A A . 292 GLU HB3 1 1
9 25648 1 1 3 GLU HG2 H 0.734 38.418 -0.165 1.00 . A A . 292 GLU HG2 1 1
9 25649 1 1 3 GLU HG3 H 0.125 40.037 -0.502 1.00 . A A . 292 GLU HG3 1 1
9 25650 1 1 3 GLU N N 3.746 41.076 0.727 1.00 . A A . 292 GLU N 1 1
9 25651 1 1 3 GLU O O 1.854 38.413 2.101 1.00 . A A . 292 GLU O 1 1
9 25652 1 1 3 GLU OE1 O 1.364 38.928 -3.087 1.00 . A A . 292 GLU OE1 1 1
9 25653 1 1 3 GLU OE2 O -0.644 38.455 -2.477 1.00 . A A . 292 GLU OE2 1 1
9 25654 1 1 4 LEU C C 4.529 37.668 3.829 1.00 . A A . 293 LEU C 1 1
9 25655 1 1 4 LEU CA C 4.362 37.313 2.357 1.00 . A A . 293 LEU CA 1 1
9 25656 1 1 4 LEU CB C 5.652 36.678 1.837 1.00 . A A . 293 LEU CB 1 1
9 25657 1 1 4 LEU CD1 C 5.227 34.490 2.962 1.00 . A A . 293 LEU CD1 1 1
9 25658 1 1 4 LEU CD2 C 7.567 35.205 2.457 1.00 . A A . 293 LEU CD2 1 1
9 25659 1 1 4 LEU CG C 6.176 35.686 2.874 1.00 . A A . 293 LEU CG 1 1
9 25660 1 1 4 LEU H H 4.751 38.979 1.105 1.00 . A A . 293 LEU H 1 1
9 25661 1 1 4 LEU HA H 3.557 36.600 2.256 1.00 . A A . 293 LEU HA 1 1
9 25662 1 1 4 LEU HB2 H 5.452 36.162 0.909 1.00 . A A . 293 LEU HB2 1 1
9 25663 1 1 4 LEU HB3 H 6.390 37.448 1.671 1.00 . A A . 293 LEU HB3 1 1
9 25664 1 1 4 LEU HD11 H 4.312 34.790 3.451 1.00 . A A . 293 LEU HD11 1 1
9 25665 1 1 4 LEU HD12 H 5.695 33.700 3.530 1.00 . A A . 293 LEU HD12 1 1
9 25666 1 1 4 LEU HD13 H 5.003 34.133 1.967 1.00 . A A . 293 LEU HD13 1 1
9 25667 1 1 4 LEU HD21 H 7.473 34.469 1.674 1.00 . A A . 293 LEU HD21 1 1
9 25668 1 1 4 LEU HD22 H 8.062 34.762 3.308 1.00 . A A . 293 LEU HD22 1 1
9 25669 1 1 4 LEU HD23 H 8.149 36.042 2.099 1.00 . A A . 293 LEU HD23 1 1
9 25670 1 1 4 LEU HG H 6.242 36.164 3.839 1.00 . A A . 293 LEU HG 1 1
9 25671 1 1 4 LEU N N 4.039 38.505 1.583 1.00 . A A . 293 LEU N 1 1
9 25672 1 1 4 LEU O O 4.194 36.880 4.713 1.00 . A A . 293 LEU O 1 1
9 25673 1 1 5 THR C C 3.920 39.536 6.151 1.00 . A A . 294 THR C 1 1
9 25674 1 1 5 THR CA C 5.257 39.323 5.450 1.00 . A A . 294 THR CA 1 1
9 25675 1 1 5 THR CB C 6.045 40.635 5.444 1.00 . A A . 294 THR CB 1 1
9 25676 1 1 5 THR CG2 C 5.997 41.267 6.835 1.00 . A A . 294 THR CG2 1 1
9 25677 1 1 5 THR H H 5.295 39.449 3.336 1.00 . A A . 294 THR H 1 1
9 25678 1 1 5 THR HA H 5.823 38.578 5.988 1.00 . A A . 294 THR HA 1 1
9 25679 1 1 5 THR HB H 5.608 41.315 4.729 1.00 . A A . 294 THR HB 1 1
9 25680 1 1 5 THR HG1 H 7.523 40.662 4.180 1.00 . A A . 294 THR HG1 1 1
9 25681 1 1 5 THR HG21 H 6.134 40.502 7.585 1.00 . A A . 294 THR HG21 1 1
9 25682 1 1 5 THR HG22 H 5.039 41.745 6.980 1.00 . A A . 294 THR HG22 1 1
9 25683 1 1 5 THR HG23 H 6.783 42.003 6.923 1.00 . A A . 294 THR HG23 1 1
9 25684 1 1 5 THR N N 5.049 38.864 4.082 1.00 . A A . 294 THR N 1 1
9 25685 1 1 5 THR O O 3.779 39.249 7.340 1.00 . A A . 294 THR O 1 1
9 25686 1 1 5 THR OG1 O 7.395 40.375 5.087 1.00 . A A . 294 THR OG1 1 1
9 25687 1 1 6 ASP C C 0.890 38.981 6.232 1.00 . A A . 295 ASP C 1 1
9 25688 1 1 6 ASP CA C 1.620 40.293 5.966 1.00 . A A . 295 ASP CA 1 1
9 25689 1 1 6 ASP CB C 0.798 41.144 4.997 1.00 . A A . 295 ASP CB 1 1
9 25690 1 1 6 ASP CG C -0.658 41.184 5.445 1.00 . A A . 295 ASP CG 1 1
9 25691 1 1 6 ASP H H 3.115 40.253 4.465 1.00 . A A . 295 ASP H 1 1
9 25692 1 1 6 ASP HA H 1.727 40.831 6.895 1.00 . A A . 295 ASP HA 1 1
9 25693 1 1 6 ASP HB2 H 1.196 42.148 4.977 1.00 . A A . 295 ASP HB2 1 1
9 25694 1 1 6 ASP HB3 H 0.856 40.715 4.007 1.00 . A A . 295 ASP HB3 1 1
9 25695 1 1 6 ASP N N 2.943 40.042 5.406 1.00 . A A . 295 ASP N 1 1
9 25696 1 1 6 ASP O O 0.133 38.865 7.195 1.00 . A A . 295 ASP O 1 1
9 25697 1 1 6 ASP OD1 O -0.890 41.417 6.619 1.00 . A A . 295 ASP OD1 1 1
9 25698 1 1 6 ASP OD2 O -1.521 40.983 4.608 1.00 . A A . 295 ASP OD2 1 1
9 25699 1 1 7 ALA C C 1.088 35.928 6.685 1.00 . A A . 296 ALA C 1 1
9 25700 1 1 7 ALA CA C 0.475 36.699 5.521 1.00 . A A . 296 ALA CA 1 1
9 25701 1 1 7 ALA CB C 0.623 35.885 4.235 1.00 . A A . 296 ALA CB 1 1
9 25702 1 1 7 ALA H H 1.731 38.148 4.618 1.00 . A A . 296 ALA H 1 1
9 25703 1 1 7 ALA HA H -0.575 36.851 5.717 1.00 . A A . 296 ALA HA 1 1
9 25704 1 1 7 ALA HB1 H 1.648 35.927 3.898 1.00 . A A . 296 ALA HB1 1 1
9 25705 1 1 7 ALA HB2 H -0.023 36.296 3.473 1.00 . A A . 296 ALA HB2 1 1
9 25706 1 1 7 ALA HB3 H 0.348 34.858 4.425 1.00 . A A . 296 ALA HB3 1 1
9 25707 1 1 7 ALA N N 1.120 37.998 5.369 1.00 . A A . 296 ALA N 1 1
9 25708 1 1 7 ALA O O 0.413 35.131 7.337 1.00 . A A . 296 ALA O 1 1
9 25709 1 1 8 ARG C C 2.526 35.969 9.378 1.00 . A A . 297 ARG C 1 1
9 25710 1 1 8 ARG CA C 3.057 35.490 8.032 1.00 . A A . 297 ARG CA 1 1
9 25711 1 1 8 ARG CB C 4.561 35.754 7.946 1.00 . A A . 297 ARG CB 1 1
9 25712 1 1 8 ARG CD C 6.703 35.000 6.907 1.00 . A A . 297 ARG CD 1 1
9 25713 1 1 8 ARG CG C 5.213 34.694 7.057 1.00 . A A . 297 ARG CG 1 1
9 25714 1 1 8 ARG CZ C 8.642 33.988 5.849 1.00 . A A . 297 ARG CZ 1 1
9 25715 1 1 8 ARG H H 2.859 36.814 6.390 1.00 . A A . 297 ARG H 1 1
9 25716 1 1 8 ARG HA H 2.882 34.427 7.947 1.00 . A A . 297 ARG HA 1 1
9 25717 1 1 8 ARG HB2 H 4.731 36.734 7.524 1.00 . A A . 297 ARG HB2 1 1
9 25718 1 1 8 ARG HB3 H 4.995 35.707 8.934 1.00 . A A . 297 ARG HB3 1 1
9 25719 1 1 8 ARG HD2 H 6.827 35.885 6.302 1.00 . A A . 297 ARG HD2 1 1
9 25720 1 1 8 ARG HD3 H 7.133 35.172 7.883 1.00 . A A . 297 ARG HD3 1 1
9 25721 1 1 8 ARG HE H 6.906 33.034 6.139 1.00 . A A . 297 ARG HE 1 1
9 25722 1 1 8 ARG HG2 H 5.088 33.720 7.508 1.00 . A A . 297 ARG HG2 1 1
9 25723 1 1 8 ARG HG3 H 4.746 34.704 6.084 1.00 . A A . 297 ARG HG3 1 1
9 25724 1 1 8 ARG HH11 H 8.843 35.886 6.452 1.00 . A A . 297 ARG HH11 1 1
9 25725 1 1 8 ARG HH12 H 10.237 35.187 5.698 1.00 . A A . 297 ARG HH12 1 1
9 25726 1 1 8 ARG HH21 H 8.728 32.115 5.150 1.00 . A A . 297 ARG HH21 1 1
9 25727 1 1 8 ARG HH22 H 10.172 33.052 4.961 1.00 . A A . 297 ARG HH22 1 1
9 25728 1 1 8 ARG N N 2.369 36.169 6.942 1.00 . A A . 297 ARG N 1 1
9 25729 1 1 8 ARG NE N 7.384 33.880 6.266 1.00 . A A . 297 ARG NE 1 1
9 25730 1 1 8 ARG NH1 N 9.291 35.108 6.012 1.00 . A A . 297 ARG NH1 1 1
9 25731 1 1 8 ARG NH2 N 9.226 32.972 5.275 1.00 . A A . 297 ARG NH2 1 1
9 25732 1 1 8 ARG O O 2.821 35.380 10.419 1.00 . A A . 297 ARG O 1 1
9 25733 1 1 9 ARG C C 0.138 36.622 11.149 1.00 . A A . 298 ARG C 1 1
9 25734 1 1 9 ARG CA C 1.164 37.587 10.570 1.00 . A A . 298 ARG CA 1 1
9 25735 1 1 9 ARG CB C 0.496 38.932 10.276 1.00 . A A . 298 ARG CB 1 1
9 25736 1 1 9 ARG CD C 0.959 41.363 9.943 1.00 . A A . 298 ARG CD 1 1
9 25737 1 1 9 ARG CG C 1.563 39.959 9.899 1.00 . A A . 298 ARG CG 1 1
9 25738 1 1 9 ARG CZ C -0.656 42.421 11.412 1.00 . A A . 298 ARG CZ 1 1
9 25739 1 1 9 ARG H H 1.536 37.464 8.489 1.00 . A A . 298 ARG H 1 1
9 25740 1 1 9 ARG HA H 1.951 37.738 11.293 1.00 . A A . 298 ARG HA 1 1
9 25741 1 1 9 ARG HB2 H -0.202 38.817 9.460 1.00 . A A . 298 ARG HB2 1 1
9 25742 1 1 9 ARG HB3 H -0.032 39.271 11.155 1.00 . A A . 298 ARG HB3 1 1
9 25743 1 1 9 ARG HD2 H 1.728 42.089 9.727 1.00 . A A . 298 ARG HD2 1 1
9 25744 1 1 9 ARG HD3 H 0.180 41.436 9.198 1.00 . A A . 298 ARG HD3 1 1
9 25745 1 1 9 ARG HE H 0.814 41.224 12.053 1.00 . A A . 298 ARG HE 1 1
9 25746 1 1 9 ARG HG2 H 2.385 39.898 10.599 1.00 . A A . 298 ARG HG2 1 1
9 25747 1 1 9 ARG HG3 H 1.924 39.754 8.903 1.00 . A A . 298 ARG HG3 1 1
9 25748 1 1 9 ARG HH11 H -0.844 42.801 9.456 1.00 . A A . 298 ARG HH11 1 1
9 25749 1 1 9 ARG HH12 H -2.010 43.565 10.483 1.00 . A A . 298 ARG HH12 1 1
9 25750 1 1 9 ARG HH21 H -0.713 42.225 13.403 1.00 . A A . 298 ARG HH21 1 1
9 25751 1 1 9 ARG HH22 H -1.936 43.241 12.715 1.00 . A A . 298 ARG HH22 1 1
9 25752 1 1 9 ARG N N 1.738 37.039 9.349 1.00 . A A . 298 ARG N 1 1
9 25753 1 1 9 ARG NE N 0.402 41.632 11.263 1.00 . A A . 298 ARG NE 1 1
9 25754 1 1 9 ARG NH1 N -1.213 42.972 10.369 1.00 . A A . 298 ARG NH1 1 1
9 25755 1 1 9 ARG NH2 N -1.139 42.646 12.602 1.00 . A A . 298 ARG NH2 1 1
9 25756 1 1 9 ARG O O -0.177 36.672 12.338 1.00 . A A . 298 ARG O 1 1
9 25757 1 1 10 TYR C C -0.769 33.359 10.714 1.00 . A A . 299 TYR C 1 1
9 25758 1 1 10 TYR CA C -1.366 34.762 10.730 1.00 . A A . 299 TYR CA 1 1
9 25759 1 1 10 TYR CB C -2.590 34.816 9.814 1.00 . A A . 299 TYR CB 1 1
9 25760 1 1 10 TYR CD1 C -3.933 36.784 10.640 1.00 . A A . 299 TYR CD1 1 1
9 25761 1 1 10 TYR CD2 C -2.594 37.044 8.635 1.00 . A A . 299 TYR CD2 1 1
9 25762 1 1 10 TYR CE1 C -4.355 38.115 10.530 1.00 . A A . 299 TYR CE1 1 1
9 25763 1 1 10 TYR CE2 C -3.015 38.375 8.526 1.00 . A A . 299 TYR CE2 1 1
9 25764 1 1 10 TYR CG C -3.053 36.249 9.691 1.00 . A A . 299 TYR CG 1 1
9 25765 1 1 10 TYR CZ C -3.896 38.911 9.473 1.00 . A A . 299 TYR CZ 1 1
9 25766 1 1 10 TYR H H -0.085 35.749 9.361 1.00 . A A . 299 TYR H 1 1
9 25767 1 1 10 TYR HA H -1.677 34.996 11.738 1.00 . A A . 299 TYR HA 1 1
9 25768 1 1 10 TYR HB2 H -2.328 34.435 8.837 1.00 . A A . 299 TYR HB2 1 1
9 25769 1 1 10 TYR HB3 H -3.383 34.217 10.235 1.00 . A A . 299 TYR HB3 1 1
9 25770 1 1 10 TYR HD1 H -4.288 36.170 11.454 1.00 . A A . 299 TYR HD1 1 1
9 25771 1 1 10 TYR HD2 H -1.914 36.631 7.903 1.00 . A A . 299 TYR HD2 1 1
9 25772 1 1 10 TYR HE1 H -5.035 38.527 11.261 1.00 . A A . 299 TYR HE1 1 1
9 25773 1 1 10 TYR HE2 H -2.660 38.988 7.710 1.00 . A A . 299 TYR HE2 1 1
9 25774 1 1 10 TYR HH H -4.179 40.502 8.455 1.00 . A A . 299 TYR HH 1 1
9 25775 1 1 10 TYR N N -0.377 35.741 10.297 1.00 . A A . 299 TYR N 1 1
9 25776 1 1 10 TYR O O -1.439 32.393 10.348 1.00 . A A . 299 TYR O 1 1
9 25777 1 1 10 TYR OH O -4.310 40.224 9.365 1.00 . A A . 299 TYR OH 1 1
9 25778 1 1 11 TRP C C 0.538 31.079 12.223 1.00 . A A . 300 TRP C 1 1
9 25779 1 1 11 TRP CA C 1.168 31.963 11.154 1.00 . A A . 300 TRP CA 1 1
9 25780 1 1 11 TRP CB C 2.657 32.153 11.448 1.00 . A A . 300 TRP CB 1 1
9 25781 1 1 11 TRP CD1 C 3.031 29.765 10.716 1.00 . A A . 300 TRP CD1 1 1
9 25782 1 1 11 TRP CD2 C 4.732 31.119 10.135 1.00 . A A . 300 TRP CD2 1 1
9 25783 1 1 11 TRP CE2 C 5.066 29.823 9.670 1.00 . A A . 300 TRP CE2 1 1
9 25784 1 1 11 TRP CE3 C 5.644 32.164 9.896 1.00 . A A . 300 TRP CE3 1 1
9 25785 1 1 11 TRP CG C 3.435 31.053 10.797 1.00 . A A . 300 TRP CG 1 1
9 25786 1 1 11 TRP CH2 C 7.156 30.626 8.764 1.00 . A A . 300 TRP CH2 1 1
9 25787 1 1 11 TRP CZ2 C 6.262 29.575 8.993 1.00 . A A . 300 TRP CZ2 1 1
9 25788 1 1 11 TRP CZ3 C 6.847 31.918 9.214 1.00 . A A . 300 TRP CZ3 1 1
9 25789 1 1 11 TRP H H 0.976 34.059 11.404 1.00 . A A . 300 TRP H 1 1
9 25790 1 1 11 TRP HA H 1.055 31.487 10.193 1.00 . A A . 300 TRP HA 1 1
9 25791 1 1 11 TRP HB2 H 2.983 33.105 11.054 1.00 . A A . 300 TRP HB2 1 1
9 25792 1 1 11 TRP HB3 H 2.825 32.130 12.515 1.00 . A A . 300 TRP HB3 1 1
9 25793 1 1 11 TRP HD1 H 2.110 29.369 11.107 1.00 . A A . 300 TRP HD1 1 1
9 25794 1 1 11 TRP HE1 H 3.949 28.074 9.859 1.00 . A A . 300 TRP HE1 1 1
9 25795 1 1 11 TRP HE3 H 5.416 33.163 10.238 1.00 . A A . 300 TRP HE3 1 1
9 25796 1 1 11 TRP HH2 H 8.082 30.442 8.240 1.00 . A A . 300 TRP HH2 1 1
9 25797 1 1 11 TRP HZ2 H 6.496 28.580 8.653 1.00 . A A . 300 TRP HZ2 1 1
9 25798 1 1 11 TRP HZ3 H 7.539 32.728 9.036 1.00 . A A . 300 TRP HZ3 1 1
9 25799 1 1 11 TRP N N 0.493 33.255 11.120 1.00 . A A . 300 TRP N 1 1
9 25800 1 1 11 TRP NE1 N 3.998 29.034 10.050 1.00 . A A . 300 TRP NE1 1 1
9 25801 1 1 11 TRP O O 0.466 31.457 13.392 1.00 . A A . 300 TRP O 1 1
9 25802 1 1 12 VAL C C 0.164 27.662 12.823 1.00 . A A . 301 VAL C 1 1
9 25803 1 1 12 VAL CA C -0.581 28.990 12.741 1.00 . A A . 301 VAL CA 1 1
9 25804 1 1 12 VAL CB C -2.014 28.730 12.278 1.00 . A A . 301 VAL CB 1 1
9 25805 1 1 12 VAL CG1 C -2.810 30.035 12.310 1.00 . A A . 301 VAL CG1 1 1
9 25806 1 1 12 VAL CG2 C -1.988 28.184 10.847 1.00 . A A . 301 VAL CG2 1 1
9 25807 1 1 12 VAL H H 0.136 29.666 10.865 1.00 . A A . 301 VAL H 1 1
9 25808 1 1 12 VAL HA H -0.612 29.437 13.724 1.00 . A A . 301 VAL HA 1 1
9 25809 1 1 12 VAL HB H -2.479 28.008 12.935 1.00 . A A . 301 VAL HB 1 1
9 25810 1 1 12 VAL HG11 H -3.848 29.829 12.094 1.00 . A A . 301 VAL HG11 1 1
9 25811 1 1 12 VAL HG12 H -2.416 30.714 11.570 1.00 . A A . 301 VAL HG12 1 1
9 25812 1 1 12 VAL HG13 H -2.728 30.483 13.289 1.00 . A A . 301 VAL HG13 1 1
9 25813 1 1 12 VAL HG21 H -2.386 28.925 10.168 1.00 . A A . 301 VAL HG21 1 1
9 25814 1 1 12 VAL HG22 H -2.591 27.290 10.792 1.00 . A A . 301 VAL HG22 1 1
9 25815 1 1 12 VAL HG23 H -0.974 27.948 10.560 1.00 . A A . 301 VAL HG23 1 1
9 25816 1 1 12 VAL N N 0.065 29.909 11.812 1.00 . A A . 301 VAL N 1 1
9 25817 1 1 12 VAL O O 0.756 27.207 11.845 1.00 . A A . 301 VAL O 1 1
9 25818 1 1 13 ASP C C -0.136 24.647 13.607 1.00 . A A . 302 ASP C 1 1
9 25819 1 1 13 ASP CA C 0.747 25.743 14.195 1.00 . A A . 302 ASP CA 1 1
9 25820 1 1 13 ASP CB C 0.964 25.491 15.689 1.00 . A A . 302 ASP CB 1 1
9 25821 1 1 13 ASP CG C 1.928 24.327 15.887 1.00 . A A . 302 ASP CG 1 1
9 25822 1 1 13 ASP H H -0.402 27.438 14.731 1.00 . A A . 302 ASP H 1 1
9 25823 1 1 13 ASP HA H 1.702 25.739 13.691 1.00 . A A . 302 ASP HA 1 1
9 25824 1 1 13 ASP HB2 H 1.376 26.379 16.146 1.00 . A A . 302 ASP HB2 1 1
9 25825 1 1 13 ASP HB3 H 0.019 25.255 16.153 1.00 . A A . 302 ASP HB3 1 1
9 25826 1 1 13 ASP N N 0.103 27.034 13.994 1.00 . A A . 302 ASP N 1 1
9 25827 1 1 13 ASP O O -1.194 24.335 14.151 1.00 . A A . 302 ASP O 1 1
9 25828 1 1 13 ASP OD1 O 2.557 23.934 14.920 1.00 . A A . 302 ASP OD1 1 1
9 25829 1 1 13 ASP OD2 O 2.022 23.845 17.003 1.00 . A A . 302 ASP OD2 1 1
9 25830 1 1 14 VAL C C 0.076 21.661 12.080 1.00 . A A . 303 VAL C 1 1
9 25831 1 1 14 VAL CA C -0.488 23.052 11.811 1.00 . A A . 303 VAL CA 1 1
9 25832 1 1 14 VAL CB C -0.501 23.320 10.307 1.00 . A A . 303 VAL CB 1 1
9 25833 1 1 14 VAL CG1 C -1.084 22.112 9.573 1.00 . A A . 303 VAL CG1 1 1
9 25834 1 1 14 VAL CG2 C -1.361 24.554 10.024 1.00 . A A . 303 VAL CG2 1 1
9 25835 1 1 14 VAL H H 1.132 24.393 12.080 1.00 . A A . 303 VAL H 1 1
9 25836 1 1 14 VAL HA H -1.505 23.089 12.174 1.00 . A A . 303 VAL HA 1 1
9 25837 1 1 14 VAL HB H 0.508 23.496 9.965 1.00 . A A . 303 VAL HB 1 1
9 25838 1 1 14 VAL HG11 H -2.003 21.807 10.052 1.00 . A A . 303 VAL HG11 1 1
9 25839 1 1 14 VAL HG12 H -0.376 21.296 9.599 1.00 . A A . 303 VAL HG12 1 1
9 25840 1 1 14 VAL HG13 H -1.285 22.379 8.547 1.00 . A A . 303 VAL HG13 1 1
9 25841 1 1 14 VAL HG21 H -0.895 25.425 10.460 1.00 . A A . 303 VAL HG21 1 1
9 25842 1 1 14 VAL HG22 H -2.342 24.417 10.455 1.00 . A A . 303 VAL HG22 1 1
9 25843 1 1 14 VAL HG23 H -1.452 24.691 8.957 1.00 . A A . 303 VAL HG23 1 1
9 25844 1 1 14 VAL N N 0.291 24.089 12.480 1.00 . A A . 303 VAL N 1 1
9 25845 1 1 14 VAL O O 1.277 21.427 11.949 1.00 . A A . 303 VAL O 1 1
9 25846 1 1 15 THR C C -1.236 18.399 11.883 1.00 . A A . 304 THR C 1 1
9 25847 1 1 15 THR CA C -0.405 19.365 12.722 1.00 . A A . 304 THR CA 1 1
9 25848 1 1 15 THR CB C -0.586 19.050 14.208 1.00 . A A . 304 THR CB 1 1
9 25849 1 1 15 THR CG2 C 0.587 19.631 14.997 1.00 . A A . 304 THR CG2 1 1
9 25850 1 1 15 THR H H -1.754 20.986 12.523 1.00 . A A . 304 THR H 1 1
9 25851 1 1 15 THR HA H 0.637 19.241 12.462 1.00 . A A . 304 THR HA 1 1
9 25852 1 1 15 THR HB H -0.615 17.980 14.350 1.00 . A A . 304 THR HB 1 1
9 25853 1 1 15 THR HG1 H -2.501 19.358 14.064 1.00 . A A . 304 THR HG1 1 1
9 25854 1 1 15 THR HG21 H 0.459 19.410 16.047 1.00 . A A . 304 THR HG21 1 1
9 25855 1 1 15 THR HG22 H 0.620 20.701 14.857 1.00 . A A . 304 THR HG22 1 1
9 25856 1 1 15 THR HG23 H 1.510 19.193 14.647 1.00 . A A . 304 THR HG23 1 1
9 25857 1 1 15 THR N N -0.809 20.739 12.445 1.00 . A A . 304 THR N 1 1
9 25858 1 1 15 THR O O -2.453 18.547 11.776 1.00 . A A . 304 THR O 1 1
9 25859 1 1 15 THR OG1 O -1.802 19.623 14.667 1.00 . A A . 304 THR OG1 1 1
9 25860 1 1 16 LEU C C -2.130 15.508 11.261 1.00 . A A . 305 LEU C 1 1
9 25861 1 1 16 LEU CA C -1.257 16.448 10.435 1.00 . A A . 305 LEU CA 1 1
9 25862 1 1 16 LEU CB C -0.233 15.624 9.650 1.00 . A A . 305 LEU CB 1 1
9 25863 1 1 16 LEU CD1 C 1.556 15.704 7.903 1.00 . A A . 305 LEU CD1 1 1
9 25864 1 1 16 LEU CD2 C -0.369 17.295 7.797 1.00 . A A . 305 LEU CD2 1 1
9 25865 1 1 16 LEU CG C 0.579 16.542 8.733 1.00 . A A . 305 LEU CG 1 1
9 25866 1 1 16 LEU H H 0.401 17.360 11.392 1.00 . A A . 305 LEU H 1 1
9 25867 1 1 16 LEU HA H -1.888 16.975 9.739 1.00 . A A . 305 LEU HA 1 1
9 25868 1 1 16 LEU HB2 H 0.432 15.127 10.341 1.00 . A A . 305 LEU HB2 1 1
9 25869 1 1 16 LEU HB3 H -0.748 14.887 9.053 1.00 . A A . 305 LEU HB3 1 1
9 25870 1 1 16 LEU HD11 H 1.088 14.770 7.632 1.00 . A A . 305 LEU HD11 1 1
9 25871 1 1 16 LEU HD12 H 2.445 15.507 8.484 1.00 . A A . 305 LEU HD12 1 1
9 25872 1 1 16 LEU HD13 H 1.826 16.244 7.006 1.00 . A A . 305 LEU HD13 1 1
9 25873 1 1 16 LEU HD21 H 0.155 17.561 6.890 1.00 . A A . 305 LEU HD21 1 1
9 25874 1 1 16 LEU HD22 H -0.718 18.194 8.283 1.00 . A A . 305 LEU HD22 1 1
9 25875 1 1 16 LEU HD23 H -1.213 16.667 7.551 1.00 . A A . 305 LEU HD23 1 1
9 25876 1 1 16 LEU HG H 1.133 17.250 9.333 1.00 . A A . 305 LEU HG 1 1
9 25877 1 1 16 LEU N N -0.571 17.422 11.279 1.00 . A A . 305 LEU N 1 1
9 25878 1 1 16 LEU O O -1.809 15.185 12.405 1.00 . A A . 305 LEU O 1 1
9 25879 1 1 17 ALA C C -4.084 12.772 10.674 1.00 . A A . 306 ALA C 1 1
9 25880 1 1 17 ALA CA C -4.143 14.145 11.336 1.00 . A A . 306 ALA CA 1 1
9 25881 1 1 17 ALA CB C -5.572 14.687 11.280 1.00 . A A . 306 ALA CB 1 1
9 25882 1 1 17 ALA H H -3.428 15.348 9.746 1.00 . A A . 306 ALA H 1 1
9 25883 1 1 17 ALA HA H -3.846 14.046 12.371 1.00 . A A . 306 ALA HA 1 1
9 25884 1 1 17 ALA HB1 H -6.227 13.948 10.841 1.00 . A A . 306 ALA HB1 1 1
9 25885 1 1 17 ALA HB2 H -5.591 15.584 10.678 1.00 . A A . 306 ALA HB2 1 1
9 25886 1 1 17 ALA HB3 H -5.911 14.919 12.279 1.00 . A A . 306 ALA HB3 1 1
9 25887 1 1 17 ALA N N -3.231 15.063 10.663 1.00 . A A . 306 ALA N 1 1
9 25888 1 1 17 ALA O O -4.163 12.662 9.452 1.00 . A A . 306 ALA O 1 1
9 25889 1 1 18 THR C C -5.173 9.899 10.401 1.00 . A A . 307 THR C 1 1
9 25890 1 1 18 THR CA C -3.834 10.373 10.953 1.00 . A A . 307 THR CA 1 1
9 25891 1 1 18 THR CB C -3.364 9.418 12.051 1.00 . A A . 307 THR CB 1 1
9 25892 1 1 18 THR CG2 C -1.925 9.759 12.439 1.00 . A A . 307 THR CG2 1 1
9 25893 1 1 18 THR H H -3.852 11.876 12.450 1.00 . A A . 307 THR H 1 1
9 25894 1 1 18 THR HA H -3.110 10.361 10.156 1.00 . A A . 307 THR HA 1 1
9 25895 1 1 18 THR HB H -3.404 8.403 11.688 1.00 . A A . 307 THR HB 1 1
9 25896 1 1 18 THR HG1 H -4.777 10.312 13.044 1.00 . A A . 307 THR HG1 1 1
9 25897 1 1 18 THR HG21 H -1.246 9.323 11.721 1.00 . A A . 307 THR HG21 1 1
9 25898 1 1 18 THR HG22 H -1.714 9.362 13.421 1.00 . A A . 307 THR HG22 1 1
9 25899 1 1 18 THR HG23 H -1.797 10.831 12.448 1.00 . A A . 307 THR HG23 1 1
9 25900 1 1 18 THR N N -3.924 11.730 11.483 1.00 . A A . 307 THR N 1 1
9 25901 1 1 18 THR O O -6.171 9.845 11.120 1.00 . A A . 307 THR O 1 1
9 25902 1 1 18 THR OG1 O -4.208 9.552 13.185 1.00 . A A . 307 THR OG1 1 1
9 25903 1 1 19 ASN C C -6.183 7.646 7.952 1.00 . A A . 308 ASN C 1 1
9 25904 1 1 19 ASN CA C -6.395 9.062 8.474 1.00 . A A . 308 ASN CA 1 1
9 25905 1 1 19 ASN CB C -6.784 9.985 7.317 1.00 . A A . 308 ASN CB 1 1
9 25906 1 1 19 ASN CG C -5.810 9.812 6.158 1.00 . A A . 308 ASN CG 1 1
9 25907 1 1 19 ASN H H -4.351 9.603 8.600 1.00 . A A . 308 ASN H 1 1
9 25908 1 1 19 ASN HA H -7.200 9.050 9.195 1.00 . A A . 308 ASN HA 1 1
9 25909 1 1 19 ASN HB2 H -7.783 9.741 6.985 1.00 . A A . 308 ASN HB2 1 1
9 25910 1 1 19 ASN HB3 H -6.759 11.011 7.654 1.00 . A A . 308 ASN HB3 1 1
9 25911 1 1 19 ASN HD21 H -5.572 11.763 5.874 1.00 . A A . 308 ASN HD21 1 1
9 25912 1 1 19 ASN HD22 H -4.687 10.763 4.825 1.00 . A A . 308 ASN HD22 1 1
9 25913 1 1 19 ASN N N -5.181 9.546 9.119 1.00 . A A . 308 ASN N 1 1
9 25914 1 1 19 ASN ND2 N -5.315 10.867 5.570 1.00 . A A . 308 ASN ND2 1 1
9 25915 1 1 19 ASN O O -5.050 7.226 7.716 1.00 . A A . 308 ASN O 1 1
9 25916 1 1 19 ASN OD1 O -5.488 8.685 5.780 1.00 . A A . 308 ASN OD1 1 1
9 25917 1 1 20 ASN C C -7.715 5.446 5.865 1.00 . A A . 309 ASN C 1 1
9 25918 1 1 20 ASN CA C -7.203 5.538 7.298 1.00 . A A . 309 ASN CA 1 1
9 25919 1 1 20 ASN CB C -8.034 4.618 8.199 1.00 . A A . 309 ASN CB 1 1
9 25920 1 1 20 ASN CG C -7.300 4.367 9.511 1.00 . A A . 309 ASN CG 1 1
9 25921 1 1 20 ASN H H -8.153 7.299 7.997 1.00 . A A . 309 ASN H 1 1
9 25922 1 1 20 ASN HA H -6.174 5.209 7.323 1.00 . A A . 309 ASN HA 1 1
9 25923 1 1 20 ASN HB2 H -8.986 5.085 8.405 1.00 . A A . 309 ASN HB2 1 1
9 25924 1 1 20 ASN HB3 H -8.198 3.677 7.696 1.00 . A A . 309 ASN HB3 1 1
9 25925 1 1 20 ASN HD21 H -8.064 2.552 9.765 1.00 . A A . 309 ASN HD21 1 1
9 25926 1 1 20 ASN HD22 H -7.000 3.067 10.982 1.00 . A A . 309 ASN HD22 1 1
9 25927 1 1 20 ASN N N -7.279 6.911 7.785 1.00 . A A . 309 ASN N 1 1
9 25928 1 1 20 ASN ND2 N -7.469 3.235 10.138 1.00 . A A . 309 ASN ND2 1 1
9 25929 1 1 20 ASN O O -8.519 4.572 5.542 1.00 . A A . 309 ASN O 1 1
9 25930 1 1 20 ASN OD1 O -6.552 5.226 9.979 1.00 . A A . 309 ASN OD1 1 1
9 25931 1 1 21 ILE C C -6.491 6.668 2.691 1.00 . A A . 310 ILE C 1 1
9 25932 1 1 21 ILE CA C -7.665 6.348 3.611 1.00 . A A . 310 ILE CA 1 1
9 25933 1 1 21 ILE CB C -8.779 7.374 3.398 1.00 . A A . 310 ILE CB 1 1
9 25934 1 1 21 ILE CD1 C -11.030 7.756 2.370 1.00 . A A . 310 ILE CD1 1 1
9 25935 1 1 21 ILE CG1 C -9.877 6.759 2.525 1.00 . A A . 310 ILE CG1 1 1
9 25936 1 1 21 ILE CG2 C -8.209 8.613 2.703 1.00 . A A . 310 ILE CG2 1 1
9 25937 1 1 21 ILE H H -6.601 7.023 5.316 1.00 . A A . 310 ILE H 1 1
9 25938 1 1 21 ILE HA H -8.040 5.365 3.362 1.00 . A A . 310 ILE HA 1 1
9 25939 1 1 21 ILE HB H -9.194 7.658 4.355 1.00 . A A . 310 ILE HB 1 1
9 25940 1 1 21 ILE HD11 H -10.686 8.621 1.822 1.00 . A A . 310 ILE HD11 1 1
9 25941 1 1 21 ILE HD12 H -11.375 8.062 3.346 1.00 . A A . 310 ILE HD12 1 1
9 25942 1 1 21 ILE HD13 H -11.840 7.288 1.831 1.00 . A A . 310 ILE HD13 1 1
9 25943 1 1 21 ILE HG12 H -9.472 6.523 1.552 1.00 . A A . 310 ILE HG12 1 1
9 25944 1 1 21 ILE HG13 H -10.246 5.858 2.990 1.00 . A A . 310 ILE HG13 1 1
9 25945 1 1 21 ILE HG21 H -8.058 8.406 1.654 1.00 . A A . 310 ILE HG21 1 1
9 25946 1 1 21 ILE HG22 H -7.270 8.889 3.159 1.00 . A A . 310 ILE HG22 1 1
9 25947 1 1 21 ILE HG23 H -8.907 9.431 2.807 1.00 . A A . 310 ILE HG23 1 1
9 25948 1 1 21 ILE N N -7.243 6.350 5.006 1.00 . A A . 310 ILE N 1 1
9 25949 1 1 21 ILE O O -6.643 6.719 1.470 1.00 . A A . 310 ILE O 1 1
9 25950 1 1 22 SER C C -2.981 6.269 2.904 1.00 . A A . 311 SER C 1 1
9 25951 1 1 22 SER CA C -4.128 7.192 2.506 1.00 . A A . 311 SER CA 1 1
9 25952 1 1 22 SER CB C -3.719 8.648 2.737 1.00 . A A . 311 SER CB 1 1
9 25953 1 1 22 SER H H -5.260 6.825 4.260 1.00 . A A . 311 SER H 1 1
9 25954 1 1 22 SER HA H -4.340 7.053 1.456 1.00 . A A . 311 SER HA 1 1
9 25955 1 1 22 SER HB2 H -3.022 8.955 1.984 1.00 . A A . 311 SER HB2 1 1
9 25956 1 1 22 SER HB3 H -4.597 9.278 2.688 1.00 . A A . 311 SER HB3 1 1
9 25957 1 1 22 SER HG H -2.306 8.240 4.012 1.00 . A A . 311 SER HG 1 1
9 25958 1 1 22 SER N N -5.322 6.881 3.283 1.00 . A A . 311 SER N 1 1
9 25959 1 1 22 SER O O -2.933 5.775 4.029 1.00 . A A . 311 SER O 1 1
9 25960 1 1 22 SER OG O -3.109 8.767 4.016 1.00 . A A . 311 SER OG 1 1
9 25961 1 1 23 HIS C C 0.252 5.987 2.792 1.00 . A A . 312 HIS C 1 1
9 25962 1 1 23 HIS CA C -0.918 5.167 2.253 1.00 . A A . 312 HIS CA 1 1
9 25963 1 1 23 HIS CB C -0.499 4.435 0.967 1.00 . A A . 312 HIS CB 1 1
9 25964 1 1 23 HIS CD2 C -0.043 1.859 0.693 1.00 . A A . 312 HIS CD2 1 1
9 25965 1 1 23 HIS CE1 C -1.799 1.116 1.721 1.00 . A A . 312 HIS CE1 1 1
9 25966 1 1 23 HIS CG C -0.753 2.957 1.112 1.00 . A A . 312 HIS CG 1 1
9 25967 1 1 23 HIS H H -2.144 6.454 1.095 1.00 . A A . 312 HIS H 1 1
9 25968 1 1 23 HIS HA H -1.204 4.438 2.997 1.00 . A A . 312 HIS HA 1 1
9 25969 1 1 23 HIS HB2 H -1.075 4.816 0.137 1.00 . A A . 312 HIS HB2 1 1
9 25970 1 1 23 HIS HB3 H 0.552 4.600 0.779 1.00 . A A . 312 HIS HB3 1 1
9 25971 1 1 23 HIS HD1 H -2.582 2.988 2.182 1.00 . A A . 312 HIS HD1 1 1
9 25972 1 1 23 HIS HD2 H 0.888 1.892 0.145 1.00 . A A . 312 HIS HD2 1 1
9 25973 1 1 23 HIS HE1 H -2.537 0.456 2.152 1.00 . A A . 312 HIS HE1 1 1
9 25974 1 1 23 HIS N N -2.058 6.036 1.977 1.00 . A A . 312 HIS N 1 1
9 25975 1 1 23 HIS ND1 N -1.869 2.458 1.765 1.00 . A A . 312 HIS ND1 1 1
9 25976 1 1 23 HIS NE2 N -0.705 0.698 1.079 1.00 . A A . 312 HIS NE2 1 1
9 25977 1 1 23 HIS O O 1.344 5.462 3.011 1.00 . A A . 312 HIS O 1 1
9 25978 1 1 24 ALA C C 1.508 7.736 4.899 1.00 . A A . 313 ALA C 1 1
9 25979 1 1 24 ALA CA C 1.050 8.166 3.508 1.00 . A A . 313 ALA CA 1 1
9 25980 1 1 24 ALA CB C 0.518 9.597 3.571 1.00 . A A . 313 ALA CB 1 1
9 25981 1 1 24 ALA H H -0.877 7.639 2.804 1.00 . A A . 313 ALA H 1 1
9 25982 1 1 24 ALA HA H 1.896 8.137 2.837 1.00 . A A . 313 ALA HA 1 1
9 25983 1 1 24 ALA HB1 H 1.246 10.273 3.145 1.00 . A A . 313 ALA HB1 1 1
9 25984 1 1 24 ALA HB2 H 0.332 9.874 4.599 1.00 . A A . 313 ALA HB2 1 1
9 25985 1 1 24 ALA HB3 H -0.402 9.662 3.011 1.00 . A A . 313 ALA HB3 1 1
9 25986 1 1 24 ALA N N 0.013 7.278 3.000 1.00 . A A . 313 ALA N 1 1
9 25987 1 1 24 ALA O O 0.791 7.034 5.613 1.00 . A A . 313 ALA O 1 1
9 25988 1 1 25 VAL C C 3.532 9.124 7.374 1.00 . A A . 314 VAL C 1 1
9 25989 1 1 25 VAL CA C 3.263 7.844 6.590 1.00 . A A . 314 VAL CA 1 1
9 25990 1 1 25 VAL CB C 4.573 7.054 6.427 1.00 . A A . 314 VAL CB 1 1
9 25991 1 1 25 VAL CG1 C 4.492 5.738 7.206 1.00 . A A . 314 VAL CG1 1 1
9 25992 1 1 25 VAL CG2 C 4.807 6.749 4.946 1.00 . A A . 314 VAL CG2 1 1
9 25993 1 1 25 VAL H H 3.226 8.736 4.666 1.00 . A A . 314 VAL H 1 1
9 25994 1 1 25 VAL HA H 2.550 7.244 7.135 1.00 . A A . 314 VAL HA 1 1
9 25995 1 1 25 VAL HB H 5.400 7.640 6.807 1.00 . A A . 314 VAL HB 1 1
9 25996 1 1 25 VAL HG11 H 4.105 5.927 8.196 1.00 . A A . 314 VAL HG11 1 1
9 25997 1 1 25 VAL HG12 H 5.479 5.305 7.283 1.00 . A A . 314 VAL HG12 1 1
9 25998 1 1 25 VAL HG13 H 3.838 5.053 6.688 1.00 . A A . 314 VAL HG13 1 1
9 25999 1 1 25 VAL HG21 H 5.677 6.119 4.841 1.00 . A A . 314 VAL HG21 1 1
9 26000 1 1 25 VAL HG22 H 4.967 7.672 4.411 1.00 . A A . 314 VAL HG22 1 1
9 26001 1 1 25 VAL HG23 H 3.944 6.242 4.541 1.00 . A A . 314 VAL HG23 1 1
9 26002 1 1 25 VAL N N 2.706 8.174 5.278 1.00 . A A . 314 VAL N 1 1
9 26003 1 1 25 VAL O O 4.447 9.878 7.049 1.00 . A A . 314 VAL O 1 1
9 26004 1 1 26 ILE C C 3.812 10.306 10.399 1.00 . A A . 315 ILE C 1 1
9 26005 1 1 26 ILE CA C 2.886 10.565 9.215 1.00 . A A . 315 ILE CA 1 1
9 26006 1 1 26 ILE CB C 1.519 11.032 9.719 1.00 . A A . 315 ILE CB 1 1
9 26007 1 1 26 ILE CD1 C -0.825 11.477 8.975 1.00 . A A . 315 ILE CD1 1 1
9 26008 1 1 26 ILE CG1 C 0.635 11.393 8.523 1.00 . A A . 315 ILE CG1 1 1
9 26009 1 1 26 ILE CG2 C 1.694 12.263 10.612 1.00 . A A . 315 ILE CG2 1 1
9 26010 1 1 26 ILE H H 2.009 8.733 8.612 1.00 . A A . 315 ILE H 1 1
9 26011 1 1 26 ILE HA H 3.313 11.348 8.605 1.00 . A A . 315 ILE HA 1 1
9 26012 1 1 26 ILE HB H 1.055 10.239 10.287 1.00 . A A . 315 ILE HB 1 1
9 26013 1 1 26 ILE HD11 H -1.363 12.153 8.327 1.00 . A A . 315 ILE HD11 1 1
9 26014 1 1 26 ILE HD12 H -0.872 11.839 9.992 1.00 . A A . 315 ILE HD12 1 1
9 26015 1 1 26 ILE HD13 H -1.271 10.496 8.920 1.00 . A A . 315 ILE HD13 1 1
9 26016 1 1 26 ILE HG12 H 0.944 12.348 8.121 1.00 . A A . 315 ILE HG12 1 1
9 26017 1 1 26 ILE HG13 H 0.730 10.634 7.762 1.00 . A A . 315 ILE HG13 1 1
9 26018 1 1 26 ILE HG21 H 0.732 12.719 10.790 1.00 . A A . 315 ILE HG21 1 1
9 26019 1 1 26 ILE HG22 H 2.345 12.973 10.123 1.00 . A A . 315 ILE HG22 1 1
9 26020 1 1 26 ILE HG23 H 2.131 11.963 11.553 1.00 . A A . 315 ILE HG23 1 1
9 26021 1 1 26 ILE N N 2.726 9.367 8.401 1.00 . A A . 315 ILE N 1 1
9 26022 1 1 26 ILE O O 3.697 9.290 11.084 1.00 . A A . 315 ILE O 1 1
9 26023 1 1 27 ALA C C 4.933 11.040 13.066 1.00 . A A . 316 ALA C 1 1
9 26024 1 1 27 ALA CA C 5.675 11.114 11.736 1.00 . A A . 316 ALA CA 1 1
9 26025 1 1 27 ALA CB C 6.624 12.313 11.744 1.00 . A A . 316 ALA CB 1 1
9 26026 1 1 27 ALA H H 4.772 12.028 10.053 1.00 . A A . 316 ALA H 1 1
9 26027 1 1 27 ALA HA H 6.253 10.211 11.605 1.00 . A A . 316 ALA HA 1 1
9 26028 1 1 27 ALA HB1 H 6.097 13.190 11.398 1.00 . A A . 316 ALA HB1 1 1
9 26029 1 1 27 ALA HB2 H 7.460 12.113 11.091 1.00 . A A . 316 ALA HB2 1 1
9 26030 1 1 27 ALA HB3 H 6.987 12.484 12.747 1.00 . A A . 316 ALA HB3 1 1
9 26031 1 1 27 ALA N N 4.730 11.239 10.633 1.00 . A A . 316 ALA N 1 1
9 26032 1 1 27 ALA O O 3.709 11.160 13.111 1.00 . A A . 316 ALA O 1 1
9 26033 1 1 28 GLU C C 4.649 12.130 15.965 1.00 . A A . 317 GLU C 1 1
9 26034 1 1 28 GLU CA C 5.076 10.752 15.472 1.00 . A A . 317 GLU CA 1 1
9 26035 1 1 28 GLU CB C 6.074 10.145 16.460 1.00 . A A . 317 GLU CB 1 1
9 26036 1 1 28 GLU CD C 6.359 9.328 18.808 1.00 . A A . 317 GLU CD 1 1
9 26037 1 1 28 GLU CG C 5.444 10.087 17.853 1.00 . A A . 317 GLU CG 1 1
9 26038 1 1 28 GLU H H 6.651 10.752 14.053 1.00 . A A . 317 GLU H 1 1
9 26039 1 1 28 GLU HA H 4.207 10.114 15.419 1.00 . A A . 317 GLU HA 1 1
9 26040 1 1 28 GLU HB2 H 6.334 9.146 16.140 1.00 . A A . 317 GLU HB2 1 1
9 26041 1 1 28 GLU HB3 H 6.963 10.756 16.494 1.00 . A A . 317 GLU HB3 1 1
9 26042 1 1 28 GLU HG2 H 5.297 11.092 18.222 1.00 . A A . 317 GLU HG2 1 1
9 26043 1 1 28 GLU HG3 H 4.491 9.583 17.795 1.00 . A A . 317 GLU HG3 1 1
9 26044 1 1 28 GLU N N 5.679 10.841 14.147 1.00 . A A . 317 GLU N 1 1
9 26045 1 1 28 GLU O O 3.659 12.266 16.684 1.00 . A A . 317 GLU O 1 1
9 26046 1 1 28 GLU OE1 O 7.530 9.663 18.866 1.00 . A A . 317 GLU OE1 1 1
9 26047 1 1 28 GLU OE2 O 5.875 8.426 19.470 1.00 . A A . 317 GLU OE2 1 1
9 26048 1 1 29 ASP C C 3.983 15.101 15.125 1.00 . A A . 318 ASP C 1 1
9 26049 1 1 29 ASP CA C 5.102 14.518 15.981 1.00 . A A . 318 ASP CA 1 1
9 26050 1 1 29 ASP CB C 6.351 15.388 15.844 1.00 . A A . 318 ASP CB 1 1
9 26051 1 1 29 ASP CG C 6.792 15.435 14.385 1.00 . A A . 318 ASP CG 1 1
9 26052 1 1 29 ASP H H 6.183 12.981 15.002 1.00 . A A . 318 ASP H 1 1
9 26053 1 1 29 ASP HA H 4.790 14.516 17.015 1.00 . A A . 318 ASP HA 1 1
9 26054 1 1 29 ASP HB2 H 6.129 16.389 16.184 1.00 . A A . 318 ASP HB2 1 1
9 26055 1 1 29 ASP HB3 H 7.145 14.973 16.445 1.00 . A A . 318 ASP HB3 1 1
9 26056 1 1 29 ASP N N 5.405 13.150 15.574 1.00 . A A . 318 ASP N 1 1
9 26057 1 1 29 ASP O O 3.520 16.216 15.368 1.00 . A A . 318 ASP O 1 1
9 26058 1 1 29 ASP OD1 O 6.080 14.898 13.554 1.00 . A A . 318 ASP OD1 1 1
9 26059 1 1 29 ASP OD2 O 7.835 16.007 14.121 1.00 . A A . 318 ASP OD2 1 1
9 26060 1 1 30 LYS C C 2.925 16.092 12.533 1.00 . A A . 319 LYS C 1 1
9 26061 1 1 30 LYS CA C 2.499 14.807 13.231 1.00 . A A . 319 LYS CA 1 1
9 26062 1 1 30 LYS CB C 1.221 15.060 14.030 1.00 . A A . 319 LYS CB 1 1
9 26063 1 1 30 LYS CD C 0.093 12.830 14.147 1.00 . A A . 319 LYS CD 1 1
9 26064 1 1 30 LYS CE C -0.537 11.840 15.127 1.00 . A A . 319 LYS CE 1 1
9 26065 1 1 30 LYS CG C 0.929 13.852 14.921 1.00 . A A . 319 LYS CG 1 1
9 26066 1 1 30 LYS H H 3.967 13.468 13.967 1.00 . A A . 319 LYS H 1 1
9 26067 1 1 30 LYS HA H 2.305 14.050 12.488 1.00 . A A . 319 LYS HA 1 1
9 26068 1 1 30 LYS HB2 H 1.351 15.939 14.645 1.00 . A A . 319 LYS HB2 1 1
9 26069 1 1 30 LYS HB3 H 0.398 15.219 13.350 1.00 . A A . 319 LYS HB3 1 1
9 26070 1 1 30 LYS HD2 H -0.688 13.338 13.599 1.00 . A A . 319 LYS HD2 1 1
9 26071 1 1 30 LYS HD3 H 0.728 12.294 13.457 1.00 . A A . 319 LYS HD3 1 1
9 26072 1 1 30 LYS HE2 H -0.967 12.377 15.959 1.00 . A A . 319 LYS HE2 1 1
9 26073 1 1 30 LYS HE3 H -1.310 11.279 14.627 1.00 . A A . 319 LYS HE3 1 1
9 26074 1 1 30 LYS HG2 H 1.855 13.395 15.237 1.00 . A A . 319 LYS HG2 1 1
9 26075 1 1 30 LYS HG3 H 0.378 14.177 15.791 1.00 . A A . 319 LYS HG3 1 1
9 26076 1 1 30 LYS HZ1 H 0.809 10.274 14.858 1.00 . A A . 319 LYS HZ1 1 1
9 26077 1 1 30 LYS HZ2 H 0.121 10.338 16.410 1.00 . A A . 319 LYS HZ2 1 1
9 26078 1 1 30 LYS HZ3 H 1.328 11.448 15.966 1.00 . A A . 319 LYS HZ3 1 1
9 26079 1 1 30 LYS N N 3.558 14.346 14.119 1.00 . A A . 319 LYS N 1 1
9 26080 1 1 30 LYS NZ N 0.509 10.904 15.628 1.00 . A A . 319 LYS NZ 1 1
9 26081 1 1 30 LYS O O 2.105 16.975 12.278 1.00 . A A . 319 LYS O 1 1
9 26082 1 1 31 ARG C C 5.571 16.976 10.345 1.00 . A A . 320 ARG C 1 1
9 26083 1 1 31 ARG CA C 4.748 17.372 11.566 1.00 . A A . 320 ARG CA 1 1
9 26084 1 1 31 ARG CB C 5.622 18.163 12.541 1.00 . A A . 320 ARG CB 1 1
9 26085 1 1 31 ARG CD C 5.599 19.639 14.556 1.00 . A A . 320 ARG CD 1 1
9 26086 1 1 31 ARG CG C 4.732 18.833 13.589 1.00 . A A . 320 ARG CG 1 1
9 26087 1 1 31 ARG CZ C 4.260 21.223 15.815 1.00 . A A . 320 ARG CZ 1 1
9 26088 1 1 31 ARG H H 4.821 15.455 12.464 1.00 . A A . 320 ARG H 1 1
9 26089 1 1 31 ARG HA H 3.929 17.999 11.247 1.00 . A A . 320 ARG HA 1 1
9 26090 1 1 31 ARG HB2 H 6.317 17.497 13.027 1.00 . A A . 320 ARG HB2 1 1
9 26091 1 1 31 ARG HB3 H 6.169 18.921 11.999 1.00 . A A . 320 ARG HB3 1 1
9 26092 1 1 31 ARG HD2 H 6.436 19.035 14.869 1.00 . A A . 320 ARG HD2 1 1
9 26093 1 1 31 ARG HD3 H 5.967 20.523 14.056 1.00 . A A . 320 ARG HD3 1 1
9 26094 1 1 31 ARG HE H 4.708 19.383 16.462 1.00 . A A . 320 ARG HE 1 1
9 26095 1 1 31 ARG HG2 H 4.031 19.492 13.097 1.00 . A A . 320 ARG HG2 1 1
9 26096 1 1 31 ARG HG3 H 4.192 18.077 14.138 1.00 . A A . 320 ARG HG3 1 1
9 26097 1 1 31 ARG HH11 H 4.928 21.831 14.029 1.00 . A A . 320 ARG HH11 1 1
9 26098 1 1 31 ARG HH12 H 3.981 22.983 14.906 1.00 . A A . 320 ARG HH12 1 1
9 26099 1 1 31 ARG HH21 H 3.462 20.890 17.622 1.00 . A A . 320 ARG HH21 1 1
9 26100 1 1 31 ARG HH22 H 3.148 22.451 16.940 1.00 . A A . 320 ARG HH22 1 1
9 26101 1 1 31 ARG N N 4.216 16.190 12.231 1.00 . A A . 320 ARG N 1 1
9 26102 1 1 31 ARG NE N 4.820 20.021 15.727 1.00 . A A . 320 ARG NE 1 1
9 26103 1 1 31 ARG NH1 N 4.401 22.078 14.841 1.00 . A A . 320 ARG NH1 1 1
9 26104 1 1 31 ARG NH2 N 3.569 21.546 16.875 1.00 . A A . 320 ARG NH2 1 1
9 26105 1 1 31 ARG O O 6.339 17.779 9.816 1.00 . A A . 320 ARG O 1 1
9 26106 1 1 32 GLN C C 5.378 14.086 8.089 1.00 . A A . 321 GLN C 1 1
9 26107 1 1 32 GLN CA C 6.130 15.243 8.739 1.00 . A A . 321 GLN CA 1 1
9 26108 1 1 32 GLN CB C 7.525 14.777 9.151 1.00 . A A . 321 GLN CB 1 1
9 26109 1 1 32 GLN CD C 9.823 14.299 8.282 1.00 . A A . 321 GLN CD 1 1
9 26110 1 1 32 GLN CG C 8.374 14.574 7.897 1.00 . A A . 321 GLN CG 1 1
9 26111 1 1 32 GLN H H 4.773 15.141 10.362 1.00 . A A . 321 GLN H 1 1
9 26112 1 1 32 GLN HA H 6.226 16.044 8.021 1.00 . A A . 321 GLN HA 1 1
9 26113 1 1 32 GLN HB2 H 7.984 15.523 9.783 1.00 . A A . 321 GLN HB2 1 1
9 26114 1 1 32 GLN HB3 H 7.452 13.846 9.686 1.00 . A A . 321 GLN HB3 1 1
9 26115 1 1 32 GLN HE21 H 9.559 12.339 8.459 1.00 . A A . 321 GLN HE21 1 1
9 26116 1 1 32 GLN HE22 H 11.135 12.890 8.769 1.00 . A A . 321 GLN HE22 1 1
9 26117 1 1 32 GLN HG2 H 7.988 13.736 7.335 1.00 . A A . 321 GLN HG2 1 1
9 26118 1 1 32 GLN HG3 H 8.331 15.464 7.288 1.00 . A A . 321 GLN HG3 1 1
9 26119 1 1 32 GLN N N 5.401 15.735 9.901 1.00 . A A . 321 GLN N 1 1
9 26120 1 1 32 GLN NE2 N 10.204 13.074 8.524 1.00 . A A . 321 GLN NE2 1 1
9 26121 1 1 32 GLN O O 4.809 13.242 8.779 1.00 . A A . 321 GLN O 1 1
9 26122 1 1 32 GLN OE1 O 10.630 15.225 8.363 1.00 . A A . 321 GLN OE1 1 1
9 26123 1 1 33 VAL C C 5.466 12.583 4.790 1.00 . A A . 322 VAL C 1 1
9 26124 1 1 33 VAL CA C 4.692 12.981 6.042 1.00 . A A . 322 VAL CA 1 1
9 26125 1 1 33 VAL CB C 3.285 13.432 5.656 1.00 . A A . 322 VAL CB 1 1
9 26126 1 1 33 VAL CG1 C 3.373 14.617 4.693 1.00 . A A . 322 VAL CG1 1 1
9 26127 1 1 33 VAL CG2 C 2.558 12.273 4.976 1.00 . A A . 322 VAL CG2 1 1
9 26128 1 1 33 VAL H H 5.851 14.743 6.256 1.00 . A A . 322 VAL H 1 1
9 26129 1 1 33 VAL HA H 4.613 12.120 6.688 1.00 . A A . 322 VAL HA 1 1
9 26130 1 1 33 VAL HB H 2.747 13.727 6.543 1.00 . A A . 322 VAL HB 1 1
9 26131 1 1 33 VAL HG11 H 4.080 15.336 5.077 1.00 . A A . 322 VAL HG11 1 1
9 26132 1 1 33 VAL HG12 H 2.402 15.079 4.601 1.00 . A A . 322 VAL HG12 1 1
9 26133 1 1 33 VAL HG13 H 3.701 14.270 3.724 1.00 . A A . 322 VAL HG13 1 1
9 26134 1 1 33 VAL HG21 H 3.023 12.066 4.024 1.00 . A A . 322 VAL HG21 1 1
9 26135 1 1 33 VAL HG22 H 1.523 12.538 4.821 1.00 . A A . 322 VAL HG22 1 1
9 26136 1 1 33 VAL HG23 H 2.615 11.395 5.602 1.00 . A A . 322 VAL HG23 1 1
9 26137 1 1 33 VAL N N 5.381 14.047 6.760 1.00 . A A . 322 VAL N 1 1
9 26138 1 1 33 VAL O O 6.055 13.429 4.118 1.00 . A A . 322 VAL O 1 1
9 26139 1 1 34 SER C C 5.399 9.655 2.663 1.00 . A A . 323 SER C 1 1
9 26140 1 1 34 SER CA C 6.173 10.793 3.312 1.00 . A A . 323 SER CA 1 1
9 26141 1 1 34 SER CB C 7.564 10.304 3.718 1.00 . A A . 323 SER CB 1 1
9 26142 1 1 34 SER H H 4.979 10.660 5.057 1.00 . A A . 323 SER H 1 1
9 26143 1 1 34 SER HA H 6.281 11.595 2.597 1.00 . A A . 323 SER HA 1 1
9 26144 1 1 34 SER HB2 H 8.066 9.889 2.861 1.00 . A A . 323 SER HB2 1 1
9 26145 1 1 34 SER HB3 H 8.138 11.136 4.101 1.00 . A A . 323 SER HB3 1 1
9 26146 1 1 34 SER HG H 6.567 9.388 5.115 1.00 . A A . 323 SER HG 1 1
9 26147 1 1 34 SER N N 5.463 11.290 4.484 1.00 . A A . 323 SER N 1 1
9 26148 1 1 34 SER O O 4.269 9.360 3.050 1.00 . A A . 323 SER O 1 1
9 26149 1 1 34 SER OG O 7.436 9.301 4.717 1.00 . A A . 323 SER OG 1 1
9 26150 1 1 35 SER C C 6.203 6.645 1.093 1.00 . A A . 324 SER C 1 1
9 26151 1 1 35 SER CA C 5.362 7.915 0.982 1.00 . A A . 324 SER CA 1 1
9 26152 1 1 35 SER CB C 5.154 8.272 -0.489 1.00 . A A . 324 SER CB 1 1
9 26153 1 1 35 SER H H 6.911 9.297 1.403 1.00 . A A . 324 SER H 1 1
9 26154 1 1 35 SER HA H 4.398 7.731 1.432 1.00 . A A . 324 SER HA 1 1
9 26155 1 1 35 SER HB2 H 6.100 8.252 -1.005 1.00 . A A . 324 SER HB2 1 1
9 26156 1 1 35 SER HB3 H 4.485 7.552 -0.942 1.00 . A A . 324 SER HB3 1 1
9 26157 1 1 35 SER HG H 4.066 9.618 -1.381 1.00 . A A . 324 SER HG 1 1
9 26158 1 1 35 SER N N 6.010 9.019 1.673 1.00 . A A . 324 SER N 1 1
9 26159 1 1 35 SER O O 7.341 6.687 1.561 1.00 . A A . 324 SER O 1 1
9 26160 1 1 35 SER OG O 4.599 9.578 -0.583 1.00 . A A . 324 SER OG 1 1
9 26161 1 1 36 ARG C C 6.294 3.488 1.884 1.00 . A A . 325 ARG C 1 1
9 26162 1 1 36 ARG CA C 6.358 4.248 0.561 1.00 . A A . 325 ARG CA 1 1
9 26163 1 1 36 ARG CB C 7.827 4.446 0.166 1.00 . A A . 325 ARG CB 1 1
9 26164 1 1 36 ARG CD C 9.059 4.892 -1.977 1.00 . A A . 325 ARG CD 1 1
9 26165 1 1 36 ARG CG C 7.916 5.357 -1.068 1.00 . A A . 325 ARG CG 1 1
9 26166 1 1 36 ARG CZ C 8.894 6.201 -4.023 1.00 . A A . 325 ARG CZ 1 1
9 26167 1 1 36 ARG H H 4.760 5.594 0.190 1.00 . A A . 325 ARG H 1 1
9 26168 1 1 36 ARG HA H 5.893 3.635 -0.195 1.00 . A A . 325 ARG HA 1 1
9 26169 1 1 36 ARG HB2 H 8.367 4.890 0.988 1.00 . A A . 325 ARG HB2 1 1
9 26170 1 1 36 ARG HB3 H 8.263 3.485 -0.067 1.00 . A A . 325 ARG HB3 1 1
9 26171 1 1 36 ARG HD2 H 9.894 4.577 -1.370 1.00 . A A . 325 ARG HD2 1 1
9 26172 1 1 36 ARG HD3 H 8.719 4.059 -2.576 1.00 . A A . 325 ARG HD3 1 1
9 26173 1 1 36 ARG HE H 10.230 6.555 -2.575 1.00 . A A . 325 ARG HE 1 1
9 26174 1 1 36 ARG HG2 H 6.985 5.317 -1.615 1.00 . A A . 325 ARG HG2 1 1
9 26175 1 1 36 ARG HG3 H 8.102 6.373 -0.751 1.00 . A A . 325 ARG HG3 1 1
9 26176 1 1 36 ARG HH11 H 7.578 4.706 -3.819 1.00 . A A . 325 ARG HH11 1 1
9 26177 1 1 36 ARG HH12 H 7.452 5.621 -5.285 1.00 . A A . 325 ARG HH12 1 1
9 26178 1 1 36 ARG HH21 H 10.070 7.748 -4.501 1.00 . A A . 325 ARG HH21 1 1
9 26179 1 1 36 ARG HH22 H 8.860 7.338 -5.670 1.00 . A A . 325 ARG HH22 1 1
9 26180 1 1 36 ARG N N 5.652 5.537 0.591 1.00 . A A . 325 ARG N 1 1
9 26181 1 1 36 ARG NE N 9.487 5.980 -2.853 1.00 . A A . 325 ARG NE 1 1
9 26182 1 1 36 ARG NH1 N 7.897 5.450 -4.405 1.00 . A A . 325 ARG NH1 1 1
9 26183 1 1 36 ARG NH2 N 9.307 7.171 -4.791 1.00 . A A . 325 ARG NH2 1 1
9 26184 1 1 36 ARG O O 6.895 2.421 2.005 1.00 . A A . 325 ARG O 1 1
9 26185 1 1 37 ASN C C 6.875 2.941 4.646 1.00 . A A . 326 ASN C 1 1
9 26186 1 1 37 ASN CA C 5.467 3.298 4.146 1.00 . A A . 326 ASN CA 1 1
9 26187 1 1 37 ASN CB C 4.618 2.025 3.957 1.00 . A A . 326 ASN CB 1 1
9 26188 1 1 37 ASN CG C 4.040 1.974 2.546 1.00 . A A . 326 ASN CG 1 1
9 26189 1 1 37 ASN H H 5.089 4.850 2.735 1.00 . A A . 326 ASN H 1 1
9 26190 1 1 37 ASN HA H 4.987 3.941 4.870 1.00 . A A . 326 ASN HA 1 1
9 26191 1 1 37 ASN HB2 H 5.232 1.150 4.118 1.00 . A A . 326 ASN HB2 1 1
9 26192 1 1 37 ASN HB3 H 3.804 2.027 4.668 1.00 . A A . 326 ASN HB3 1 1
9 26193 1 1 37 ASN HD21 H 4.421 0.040 2.301 1.00 . A A . 326 ASN HD21 1 1
9 26194 1 1 37 ASN HD22 H 3.676 0.807 0.982 1.00 . A A . 326 ASN HD22 1 1
9 26195 1 1 37 ASN N N 5.566 4.004 2.868 1.00 . A A . 326 ASN N 1 1
9 26196 1 1 37 ASN ND2 N 4.046 0.847 1.888 1.00 . A A . 326 ASN ND2 1 1
9 26197 1 1 37 ASN O O 7.854 3.176 3.938 1.00 . A A . 326 ASN O 1 1
9 26198 1 1 37 ASN OD1 O 3.569 2.989 2.030 1.00 . A A . 326 ASN OD1 1 1
9 26199 1 1 38 PRO C C 9.230 1.292 5.398 1.00 . A A . 327 PRO C 1 1
9 26200 1 1 38 PRO CA C 8.351 2.037 6.392 1.00 . A A . 327 PRO CA 1 1
9 26201 1 1 38 PRO CB C 8.054 1.157 7.617 1.00 . A A . 327 PRO CB 1 1
9 26202 1 1 38 PRO CD C 5.938 2.091 6.793 1.00 . A A . 327 PRO CD 1 1
9 26203 1 1 38 PRO CG C 6.559 1.053 7.734 1.00 . A A . 327 PRO CG 1 1
9 26204 1 1 38 PRO HA H 8.858 2.924 6.711 1.00 . A A . 327 PRO HA 1 1
9 26205 1 1 38 PRO HB2 H 8.485 0.171 7.476 1.00 . A A . 327 PRO HB2 1 1
9 26206 1 1 38 PRO HB3 H 8.463 1.611 8.506 1.00 . A A . 327 PRO HB3 1 1
9 26207 1 1 38 PRO HD2 H 5.085 1.670 6.295 1.00 . A A . 327 PRO HD2 1 1
9 26208 1 1 38 PRO HD3 H 5.658 2.977 7.340 1.00 . A A . 327 PRO HD3 1 1
9 26209 1 1 38 PRO HG2 H 6.236 0.058 7.451 1.00 . A A . 327 PRO HG2 1 1
9 26210 1 1 38 PRO HG3 H 6.254 1.260 8.749 1.00 . A A . 327 PRO HG3 1 1
9 26211 1 1 38 PRO N N 7.014 2.401 5.839 1.00 . A A . 327 PRO N 1 1
9 26212 1 1 38 PRO O O 8.966 1.287 4.196 1.00 . A A . 327 PRO O 1 1
9 26213 1 1 39 GLN C C 10.534 -0.563 3.823 1.00 . A A . 328 GLN C 1 1
9 26214 1 1 39 GLN CA C 11.216 -0.089 5.099 1.00 . A A . 328 GLN CA 1 1
9 26215 1 1 39 GLN CB C 11.752 -1.289 5.888 1.00 . A A . 328 GLN CB 1 1
9 26216 1 1 39 GLN CD C 11.198 -2.986 7.637 1.00 . A A . 328 GLN CD 1 1
9 26217 1 1 39 GLN CG C 10.757 -1.682 6.982 1.00 . A A . 328 GLN CG 1 1
9 26218 1 1 39 GLN H H 10.430 0.711 6.891 1.00 . A A . 328 GLN H 1 1
9 26219 1 1 39 GLN HA H 12.044 0.552 4.833 1.00 . A A . 328 GLN HA 1 1
9 26220 1 1 39 GLN HB2 H 11.899 -2.126 5.222 1.00 . A A . 328 GLN HB2 1 1
9 26221 1 1 39 GLN HB3 H 12.693 -1.024 6.347 1.00 . A A . 328 GLN HB3 1 1
9 26222 1 1 39 GLN HE21 H 12.782 -3.208 6.460 1.00 . A A . 328 GLN HE21 1 1
9 26223 1 1 39 GLN HE22 H 12.560 -4.432 7.614 1.00 . A A . 328 GLN HE22 1 1
9 26224 1 1 39 GLN HG2 H 10.718 -0.900 7.727 1.00 . A A . 328 GLN HG2 1 1
9 26225 1 1 39 GLN HG3 H 9.777 -1.813 6.548 1.00 . A A . 328 GLN HG3 1 1
9 26226 1 1 39 GLN N N 10.281 0.665 5.924 1.00 . A A . 328 GLN N 1 1
9 26227 1 1 39 GLN NE2 N 12.269 -3.592 7.201 1.00 . A A . 328 GLN NE2 1 1
9 26228 1 1 39 GLN O O 10.773 -0.025 2.743 1.00 . A A . 328 GLN O 1 1
9 26229 1 1 39 GLN OE1 O 10.552 -3.463 8.570 1.00 . A A . 328 GLN OE1 1 1
9 26230 1 1 40 ILE C C 7.703 -2.800 3.236 1.00 . A A . 329 ILE C 1 1
9 26231 1 1 40 ILE CA C 8.940 -2.079 2.816 1.00 . A A . 329 ILE CA 1 1
9 26232 1 1 40 ILE CB C 9.815 -3.021 1.988 1.00 . A A . 329 ILE CB 1 1
9 26233 1 1 40 ILE CD1 C 9.797 -4.493 4.056 1.00 . A A . 329 ILE CD1 1 1
9 26234 1 1 40 ILE CG1 C 10.617 -3.995 2.871 1.00 . A A . 329 ILE CG1 1 1
9 26235 1 1 40 ILE CG2 C 10.799 -2.190 1.200 1.00 . A A . 329 ILE CG2 1 1
9 26236 1 1 40 ILE H H 9.504 -1.935 4.849 1.00 . A A . 329 ILE H 1 1
9 26237 1 1 40 ILE HA H 8.629 -1.258 2.201 1.00 . A A . 329 ILE HA 1 1
9 26238 1 1 40 ILE HB H 9.193 -3.581 1.303 1.00 . A A . 329 ILE HB 1 1
9 26239 1 1 40 ILE HD11 H 8.915 -5.004 3.704 1.00 . A A . 329 ILE HD11 1 1
9 26240 1 1 40 ILE HD12 H 9.513 -3.663 4.682 1.00 . A A . 329 ILE HD12 1 1
9 26241 1 1 40 ILE HD13 H 10.399 -5.181 4.629 1.00 . A A . 329 ILE HD13 1 1
9 26242 1 1 40 ILE HG12 H 10.910 -4.842 2.272 1.00 . A A . 329 ILE HG12 1 1
9 26243 1 1 40 ILE HG13 H 11.503 -3.498 3.237 1.00 . A A . 329 ILE HG13 1 1
9 26244 1 1 40 ILE HG21 H 11.610 -1.901 1.849 1.00 . A A . 329 ILE HG21 1 1
9 26245 1 1 40 ILE HG22 H 10.304 -1.313 0.820 1.00 . A A . 329 ILE HG22 1 1
9 26246 1 1 40 ILE HG23 H 11.179 -2.776 0.390 1.00 . A A . 329 ILE HG23 1 1
9 26247 1 1 40 ILE N N 9.667 -1.556 3.962 1.00 . A A . 329 ILE N 1 1
9 26248 1 1 40 ILE O O 7.465 -3.928 2.812 1.00 . A A . 329 ILE O 1 1
9 26249 1 1 41 MET C C 6.079 -4.088 5.176 1.00 . A A . 330 MET C 1 1
9 26250 1 1 41 MET CA C 5.695 -2.809 4.457 1.00 . A A . 330 MET CA 1 1
9 26251 1 1 41 MET CB C 4.901 -3.119 3.191 1.00 . A A . 330 MET CB 1 1
9 26252 1 1 41 MET CE C 1.168 -2.678 4.737 1.00 . A A . 330 MET CE 1 1
9 26253 1 1 41 MET CG C 3.471 -3.494 3.548 1.00 . A A . 330 MET CG 1 1
9 26254 1 1 41 MET H H 7.109 -1.251 4.356 1.00 . A A . 330 MET H 1 1
9 26255 1 1 41 MET HA H 5.130 -2.171 5.107 1.00 . A A . 330 MET HA 1 1
9 26256 1 1 41 MET HB2 H 4.904 -2.247 2.548 1.00 . A A . 330 MET HB2 1 1
9 26257 1 1 41 MET HB3 H 5.370 -3.942 2.668 1.00 . A A . 330 MET HB3 1 1
9 26258 1 1 41 MET HE1 H 0.944 -3.689 4.424 1.00 . A A . 330 MET HE1 1 1
9 26259 1 1 41 MET HE2 H 0.279 -2.074 4.656 1.00 . A A . 330 MET HE2 1 1
9 26260 1 1 41 MET HE3 H 1.507 -2.681 5.764 1.00 . A A . 330 MET HE3 1 1
9 26261 1 1 41 MET HG2 H 3.071 -4.133 2.778 1.00 . A A . 330 MET HG2 1 1
9 26262 1 1 41 MET HG3 H 3.463 -4.017 4.490 1.00 . A A . 330 MET HG3 1 1
9 26263 1 1 41 MET N N 6.897 -2.158 4.049 1.00 . A A . 330 MET N 1 1
9 26264 1 1 41 MET O O 5.273 -5.001 5.347 1.00 . A A . 330 MET O 1 1
9 26265 1 1 41 MET SD S 2.465 -1.994 3.677 1.00 . A A . 330 MET SD 1 1
9 26266 1 1 42 TYR C C 7.285 -6.568 5.638 1.00 . A A . 331 TYR C 1 1
9 26267 1 1 42 TYR CA C 7.891 -5.309 6.241 1.00 . A A . 331 TYR CA 1 1
9 26268 1 1 42 TYR CB C 7.593 -5.253 7.742 1.00 . A A . 331 TYR CB 1 1
9 26269 1 1 42 TYR CD1 C 5.106 -5.658 7.878 1.00 . A A . 331 TYR CD1 1 1
9 26270 1 1 42 TYR CD2 C 5.948 -3.413 8.242 1.00 . A A . 331 TYR CD2 1 1
9 26271 1 1 42 TYR CE1 C 3.798 -5.199 8.079 1.00 . A A . 331 TYR CE1 1 1
9 26272 1 1 42 TYR CE2 C 4.641 -2.955 8.443 1.00 . A A . 331 TYR CE2 1 1
9 26273 1 1 42 TYR CG C 6.181 -4.763 7.960 1.00 . A A . 331 TYR CG 1 1
9 26274 1 1 42 TYR CZ C 3.566 -3.847 8.362 1.00 . A A . 331 TYR CZ 1 1
9 26275 1 1 42 TYR H H 7.939 -3.382 5.380 1.00 . A A . 331 TYR H 1 1
9 26276 1 1 42 TYR HA H 8.960 -5.321 6.089 1.00 . A A . 331 TYR HA 1 1
9 26277 1 1 42 TYR HB2 H 7.702 -6.240 8.169 1.00 . A A . 331 TYR HB2 1 1
9 26278 1 1 42 TYR HB3 H 8.285 -4.577 8.221 1.00 . A A . 331 TYR HB3 1 1
9 26279 1 1 42 TYR HD1 H 5.286 -6.700 7.659 1.00 . A A . 331 TYR HD1 1 1
9 26280 1 1 42 TYR HD2 H 6.778 -2.724 8.304 1.00 . A A . 331 TYR HD2 1 1
9 26281 1 1 42 TYR HE1 H 2.968 -5.887 8.017 1.00 . A A . 331 TYR HE1 1 1
9 26282 1 1 42 TYR HE2 H 4.462 -1.913 8.661 1.00 . A A . 331 TYR HE2 1 1
9 26283 1 1 42 TYR HH H 2.203 -2.527 8.158 1.00 . A A . 331 TYR HH 1 1
9 26284 1 1 42 TYR N N 7.350 -4.142 5.567 1.00 . A A . 331 TYR N 1 1
9 26285 1 1 42 TYR O O 7.067 -7.563 6.329 1.00 . A A . 331 TYR O 1 1
9 26286 1 1 42 TYR OH O 2.278 -3.395 8.561 1.00 . A A . 331 TYR OH 1 1
9 26287 1 1 43 GLN C C 7.345 -8.157 2.569 1.00 . A A . 332 GLN C 1 1
9 26288 1 1 43 GLN CA C 6.397 -7.621 3.635 1.00 . A A . 332 GLN CA 1 1
9 26289 1 1 43 GLN CB C 5.078 -7.161 2.995 1.00 . A A . 332 GLN CB 1 1
9 26290 1 1 43 GLN CD C 4.111 -5.799 1.134 1.00 . A A . 332 GLN CD 1 1
9 26291 1 1 43 GLN CG C 5.347 -6.550 1.617 1.00 . A A . 332 GLN CG 1 1
9 26292 1 1 43 GLN H H 7.189 -5.670 3.853 1.00 . A A . 332 GLN H 1 1
9 26293 1 1 43 GLN HA H 6.189 -8.405 4.334 1.00 . A A . 332 GLN HA 1 1
9 26294 1 1 43 GLN HB2 H 4.413 -8.004 2.889 1.00 . A A . 332 GLN HB2 1 1
9 26295 1 1 43 GLN HB3 H 4.613 -6.417 3.627 1.00 . A A . 332 GLN HB3 1 1
9 26296 1 1 43 GLN HE21 H 5.149 -4.327 0.299 1.00 . A A . 332 GLN HE21 1 1
9 26297 1 1 43 GLN HE22 H 3.462 -4.193 0.164 1.00 . A A . 332 GLN HE22 1 1
9 26298 1 1 43 GLN HG2 H 6.182 -5.866 1.682 1.00 . A A . 332 GLN HG2 1 1
9 26299 1 1 43 GLN HG3 H 5.579 -7.337 0.920 1.00 . A A . 332 GLN HG3 1 1
9 26300 1 1 43 GLN N N 6.999 -6.499 4.342 1.00 . A A . 332 GLN N 1 1
9 26301 1 1 43 GLN NE2 N 4.252 -4.680 0.478 1.00 . A A . 332 GLN NE2 1 1
9 26302 1 1 43 GLN O O 7.373 -9.356 2.290 1.00 . A A . 332 GLN O 1 1
9 26303 1 1 43 GLN OE1 O 2.986 -6.244 1.360 1.00 . A A . 332 GLN OE1 1 1
9 26304 1 1 44 ALA C C 8.563 -8.785 0.095 1.00 . A A . 333 ALA C 1 1
9 26305 1 1 44 ALA CA C 9.066 -7.615 0.933 1.00 . A A . 333 ALA CA 1 1
9 26306 1 1 44 ALA CB C 10.417 -7.991 1.528 1.00 . A A . 333 ALA CB 1 1
9 26307 1 1 44 ALA H H 8.029 -6.315 2.255 1.00 . A A . 333 ALA H 1 1
9 26308 1 1 44 ALA HA H 9.205 -6.764 0.291 1.00 . A A . 333 ALA HA 1 1
9 26309 1 1 44 ALA HB1 H 10.883 -7.112 1.946 1.00 . A A . 333 ALA HB1 1 1
9 26310 1 1 44 ALA HB2 H 11.045 -8.395 0.744 1.00 . A A . 333 ALA HB2 1 1
9 26311 1 1 44 ALA HB3 H 10.282 -8.731 2.295 1.00 . A A . 333 ALA HB3 1 1
9 26312 1 1 44 ALA N N 8.112 -7.254 1.981 1.00 . A A . 333 ALA N 1 1
9 26313 1 1 44 ALA O O 8.887 -9.942 0.368 1.00 . A A . 333 ALA O 1 1
9 26314 1 1 45 PRO C C 8.385 -10.200 -2.647 1.00 . A A . 334 PRO C 1 1
9 26315 1 1 45 PRO CA C 7.271 -9.549 -1.830 1.00 . A A . 334 PRO CA 1 1
9 26316 1 1 45 PRO CB C 6.256 -8.820 -2.730 1.00 . A A . 334 PRO CB 1 1
9 26317 1 1 45 PRO CD C 7.378 -7.159 -1.305 1.00 . A A . 334 PRO CD 1 1
9 26318 1 1 45 PRO CG C 6.234 -7.379 -2.301 1.00 . A A . 334 PRO CG 1 1
9 26319 1 1 45 PRO HA H 6.766 -10.301 -1.257 1.00 . A A . 334 PRO HA 1 1
9 26320 1 1 45 PRO HB2 H 6.558 -8.895 -3.767 1.00 . A A . 334 PRO HB2 1 1
9 26321 1 1 45 PRO HB3 H 5.274 -9.254 -2.603 1.00 . A A . 334 PRO HB3 1 1
9 26322 1 1 45 PRO HD2 H 8.191 -6.625 -1.765 1.00 . A A . 334 PRO HD2 1 1
9 26323 1 1 45 PRO HD3 H 7.031 -6.626 -0.439 1.00 . A A . 334 PRO HD3 1 1
9 26324 1 1 45 PRO HG2 H 6.365 -6.740 -3.163 1.00 . A A . 334 PRO HG2 1 1
9 26325 1 1 45 PRO HG3 H 5.293 -7.153 -1.823 1.00 . A A . 334 PRO HG3 1 1
9 26326 1 1 45 PRO N N 7.804 -8.503 -0.924 1.00 . A A . 334 PRO N 1 1
9 26327 1 1 45 PRO O O 8.179 -10.603 -3.792 1.00 . A A . 334 PRO O 1 1
9 26328 1 1 46 GLY C C 11.870 -9.939 -2.795 1.00 . A A . 335 GLY C 1 1
9 26329 1 1 46 GLY CA C 10.710 -10.916 -2.698 1.00 . A A . 335 GLY CA 1 1
9 26330 1 1 46 GLY H H 9.662 -9.972 -1.123 1.00 . A A . 335 GLY H 1 1
9 26331 1 1 46 GLY HA2 H 11.021 -11.780 -2.132 1.00 . A A . 335 GLY HA2 1 1
9 26332 1 1 46 GLY HA3 H 10.427 -11.223 -3.693 1.00 . A A . 335 GLY HA3 1 1
9 26333 1 1 46 GLY N N 9.564 -10.306 -2.037 1.00 . A A . 335 GLY N 1 1
9 26334 1 1 46 GLY O O 12.914 -10.131 -2.172 1.00 . A A . 335 GLY O 1 1
9 26335 1 1 47 THR C C 12.906 -7.090 -2.490 1.00 . A A . 336 THR C 1 1
9 26336 1 1 47 THR CA C 12.712 -7.871 -3.750 1.00 . A A . 336 THR CA 1 1
9 26337 1 1 47 THR CB C 12.308 -6.860 -4.802 1.00 . A A . 336 THR CB 1 1
9 26338 1 1 47 THR CG2 C 13.553 -6.151 -5.334 1.00 . A A . 336 THR CG2 1 1
9 26339 1 1 47 THR H H 10.814 -8.788 -4.039 1.00 . A A . 336 THR H 1 1
9 26340 1 1 47 THR HA H 13.638 -8.325 -4.032 1.00 . A A . 336 THR HA 1 1
9 26341 1 1 47 THR HB H 11.662 -6.127 -4.328 1.00 . A A . 336 THR HB 1 1
9 26342 1 1 47 THR HG1 H 12.219 -8.154 -6.253 1.00 . A A . 336 THR HG1 1 1
9 26343 1 1 47 THR HG21 H 14.202 -6.872 -5.808 1.00 . A A . 336 THR HG21 1 1
9 26344 1 1 47 THR HG22 H 14.075 -5.682 -4.513 1.00 . A A . 336 THR HG22 1 1
9 26345 1 1 47 THR HG23 H 13.261 -5.400 -6.052 1.00 . A A . 336 THR HG23 1 1
9 26346 1 1 47 THR N N 11.675 -8.887 -3.577 1.00 . A A . 336 THR N 1 1
9 26347 1 1 47 THR O O 14.033 -6.884 -2.045 1.00 . A A . 336 THR O 1 1
9 26348 1 1 47 THR OG1 O 11.625 -7.507 -5.868 1.00 . A A . 336 THR OG1 1 1
9 26349 1 1 48 LEU C C 10.685 -4.686 -1.103 1.00 . A A . 337 LEU C 1 1
9 26350 1 1 48 LEU CA C 11.711 -5.752 -0.814 1.00 . A A . 337 LEU CA 1 1
9 26351 1 1 48 LEU CB C 13.049 -5.089 -0.606 1.00 . A A . 337 LEU CB 1 1
9 26352 1 1 48 LEU CD1 C 14.094 -5.417 1.664 1.00 . A A . 337 LEU CD1 1 1
9 26353 1 1 48 LEU CD2 C 13.526 -7.438 0.294 1.00 . A A . 337 LEU CD2 1 1
9 26354 1 1 48 LEU CG C 14.004 -5.970 0.237 1.00 . A A . 337 LEU CG 1 1
9 26355 1 1 48 LEU H H 10.952 -6.778 -2.457 1.00 . A A . 337 LEU H 1 1
9 26356 1 1 48 LEU HA H 11.423 -6.310 0.049 1.00 . A A . 337 LEU HA 1 1
9 26357 1 1 48 LEU HB2 H 13.480 -4.907 -1.581 1.00 . A A . 337 LEU HB2 1 1
9 26358 1 1 48 LEU HB3 H 12.886 -4.154 -0.115 1.00 . A A . 337 LEU HB3 1 1
9 26359 1 1 48 LEU HD11 H 13.102 -5.207 2.031 1.00 . A A . 337 LEU HD11 1 1
9 26360 1 1 48 LEU HD12 H 14.676 -4.507 1.662 1.00 . A A . 337 LEU HD12 1 1
9 26361 1 1 48 LEU HD13 H 14.569 -6.146 2.304 1.00 . A A . 337 LEU HD13 1 1
9 26362 1 1 48 LEU HD21 H 12.860 -7.656 -0.520 1.00 . A A . 337 LEU HD21 1 1
9 26363 1 1 48 LEU HD22 H 13.009 -7.610 1.218 1.00 . A A . 337 LEU HD22 1 1
9 26364 1 1 48 LEU HD23 H 14.379 -8.089 0.229 1.00 . A A . 337 LEU HD23 1 1
9 26365 1 1 48 LEU HG H 14.991 -5.936 -0.205 1.00 . A A . 337 LEU HG 1 1
9 26366 1 1 48 LEU N N 11.775 -6.599 -1.986 1.00 . A A . 337 LEU N 1 1
9 26367 1 1 48 LEU O O 9.506 -4.810 -0.775 1.00 . A A . 337 LEU O 1 1
9 26368 1 1 49 PHE C C 9.466 -3.248 -3.319 1.00 . A A . 338 PHE C 1 1
9 26369 1 1 49 PHE CA C 10.266 -2.627 -2.251 1.00 . A A . 338 PHE CA 1 1
9 26370 1 1 49 PHE CB C 11.043 -1.515 -2.897 1.00 . A A . 338 PHE CB 1 1
9 26371 1 1 49 PHE CD1 C 9.462 0.316 -2.227 1.00 . A A . 338 PHE CD1 1 1
9 26372 1 1 49 PHE CD2 C 9.885 -0.052 -4.586 1.00 . A A . 338 PHE CD2 1 1
9 26373 1 1 49 PHE CE1 C 8.592 1.365 -2.546 1.00 . A A . 338 PHE CE1 1 1
9 26374 1 1 49 PHE CE2 C 9.014 0.996 -4.907 1.00 . A A . 338 PHE CE2 1 1
9 26375 1 1 49 PHE CG C 10.107 -0.388 -3.244 1.00 . A A . 338 PHE CG 1 1
9 26376 1 1 49 PHE CZ C 8.368 1.706 -3.887 1.00 . A A . 338 PHE CZ 1 1
9 26377 1 1 49 PHE H H 12.077 -3.683 -2.100 1.00 . A A . 338 PHE H 1 1
9 26378 1 1 49 PHE HA H 9.650 -2.272 -1.447 1.00 . A A . 338 PHE HA 1 1
9 26379 1 1 49 PHE HB2 H 11.800 -1.177 -2.229 1.00 . A A . 338 PHE HB2 1 1
9 26380 1 1 49 PHE HB3 H 11.491 -1.898 -3.807 1.00 . A A . 338 PHE HB3 1 1
9 26381 1 1 49 PHE HD1 H 9.636 0.049 -1.195 1.00 . A A . 338 PHE HD1 1 1
9 26382 1 1 49 PHE HD2 H 10.383 -0.606 -5.374 1.00 . A A . 338 PHE HD2 1 1
9 26383 1 1 49 PHE HE1 H 8.092 1.911 -1.760 1.00 . A A . 338 PHE HE1 1 1
9 26384 1 1 49 PHE HE2 H 8.842 1.258 -5.941 1.00 . A A . 338 PHE HE2 1 1
9 26385 1 1 49 PHE HZ H 7.698 2.516 -4.133 1.00 . A A . 338 PHE HZ 1 1
9 26386 1 1 49 PHE N N 11.145 -3.676 -1.809 1.00 . A A . 338 PHE N 1 1
9 26387 1 1 49 PHE O O 8.278 -3.003 -3.499 1.00 . A A . 338 PHE O 1 1
9 26388 1 1 50 THR C C 9.010 -3.965 -6.116 1.00 . A A . 339 THR C 1 1
9 26389 1 1 50 THR CA C 9.652 -4.842 -5.086 1.00 . A A . 339 THR CA 1 1
9 26390 1 1 50 THR CB C 8.567 -5.765 -4.519 1.00 . A A . 339 THR CB 1 1
9 26391 1 1 50 THR CG2 C 9.232 -6.979 -3.952 1.00 . A A . 339 THR CG2 1 1
9 26392 1 1 50 THR H H 11.131 -4.214 -3.770 1.00 . A A . 339 THR H 1 1
9 26393 1 1 50 THR HA H 10.430 -5.442 -5.522 1.00 . A A . 339 THR HA 1 1
9 26394 1 1 50 THR HB H 7.861 -6.058 -5.287 1.00 . A A . 339 THR HB 1 1
9 26395 1 1 50 THR HG1 H 6.964 -4.964 -3.773 1.00 . A A . 339 THR HG1 1 1
9 26396 1 1 50 THR HG21 H 9.865 -6.669 -3.141 1.00 . A A . 339 THR HG21 1 1
9 26397 1 1 50 THR HG22 H 9.818 -7.447 -4.717 1.00 . A A . 339 THR HG22 1 1
9 26398 1 1 50 THR HG23 H 8.484 -7.655 -3.593 1.00 . A A . 339 THR HG23 1 1
9 26399 1 1 50 THR N N 10.191 -4.089 -4.015 1.00 . A A . 339 THR N 1 1
9 26400 1 1 50 THR O O 9.619 -3.441 -7.049 1.00 . A A . 339 THR O 1 1
9 26401 1 1 50 THR OG1 O 7.869 -5.095 -3.484 1.00 . A A . 339 THR OG1 1 1
9 26402 1 1 51 PHE C C 5.421 -3.698 -6.313 1.00 . A A . 340 PHE C 1 1
9 26403 1 1 51 PHE CA C 6.795 -3.221 -6.757 1.00 . A A . 340 PHE CA 1 1
9 26404 1 1 51 PHE CB C 7.026 -3.645 -8.223 1.00 . A A . 340 PHE CB 1 1
9 26405 1 1 51 PHE CD1 C 8.113 -5.927 -7.984 1.00 . A A . 340 PHE CD1 1 1
9 26406 1 1 51 PHE CD2 C 5.789 -5.814 -8.663 1.00 . A A . 340 PHE CD2 1 1
9 26407 1 1 51 PHE CE1 C 8.055 -7.322 -8.021 1.00 . A A . 340 PHE CE1 1 1
9 26408 1 1 51 PHE CE2 C 5.731 -7.210 -8.691 1.00 . A A . 340 PHE CE2 1 1
9 26409 1 1 51 PHE CG C 6.980 -5.164 -8.307 1.00 . A A . 340 PHE CG 1 1
9 26410 1 1 51 PHE CZ C 6.863 -7.966 -8.368 1.00 . A A . 340 PHE CZ 1 1
9 26411 1 1 51 PHE H H 7.413 -4.417 -5.135 1.00 . A A . 340 PHE H 1 1
9 26412 1 1 51 PHE HA H 6.889 -2.152 -6.652 1.00 . A A . 340 PHE HA 1 1
9 26413 1 1 51 PHE HB2 H 6.252 -3.224 -8.847 1.00 . A A . 340 PHE HB2 1 1
9 26414 1 1 51 PHE HB3 H 7.990 -3.294 -8.557 1.00 . A A . 340 PHE HB3 1 1
9 26415 1 1 51 PHE HD1 H 9.038 -5.444 -7.728 1.00 . A A . 340 PHE HD1 1 1
9 26416 1 1 51 PHE HD2 H 4.915 -5.238 -8.921 1.00 . A A . 340 PHE HD2 1 1
9 26417 1 1 51 PHE HE1 H 8.929 -7.901 -7.764 1.00 . A A . 340 PHE HE1 1 1
9 26418 1 1 51 PHE HE2 H 4.809 -7.703 -8.957 1.00 . A A . 340 PHE HE2 1 1
9 26419 1 1 51 PHE HZ H 6.818 -9.045 -8.389 1.00 . A A . 340 PHE HZ 1 1
9 26420 1 1 51 PHE N N 7.740 -3.910 -5.909 1.00 . A A . 340 PHE N 1 1
9 26421 1 1 51 PHE O O 4.788 -4.485 -7.002 1.00 . A A . 340 PHE O 1 1
9 26422 1 1 52 PRO C C 2.624 -3.930 -5.714 1.00 . A A . 341 PRO C 1 1
9 26423 1 1 52 PRO CA C 3.681 -3.811 -4.627 1.00 . A A . 341 PRO CA 1 1
9 26424 1 1 52 PRO CB C 3.277 -2.786 -3.568 1.00 . A A . 341 PRO CB 1 1
9 26425 1 1 52 PRO CD C 5.573 -2.370 -4.215 1.00 . A A . 341 PRO CD 1 1
9 26426 1 1 52 PRO CG C 4.354 -1.741 -3.551 1.00 . A A . 341 PRO CG 1 1
9 26427 1 1 52 PRO HA H 3.838 -4.766 -4.155 1.00 . A A . 341 PRO HA 1 1
9 26428 1 1 52 PRO HB2 H 2.326 -2.350 -3.826 1.00 . A A . 341 PRO HB2 1 1
9 26429 1 1 52 PRO HB3 H 3.220 -3.267 -2.608 1.00 . A A . 341 PRO HB3 1 1
9 26430 1 1 52 PRO HD2 H 6.152 -1.618 -4.726 1.00 . A A . 341 PRO HD2 1 1
9 26431 1 1 52 PRO HD3 H 6.164 -2.893 -3.486 1.00 . A A . 341 PRO HD3 1 1
9 26432 1 1 52 PRO HG2 H 4.033 -0.870 -4.107 1.00 . A A . 341 PRO HG2 1 1
9 26433 1 1 52 PRO HG3 H 4.594 -1.467 -2.535 1.00 . A A . 341 PRO HG3 1 1
9 26434 1 1 52 PRO N N 4.965 -3.315 -5.153 1.00 . A A . 341 PRO N 1 1
9 26435 1 1 52 PRO O O 1.856 -3.001 -5.949 1.00 . A A . 341 PRO O 1 1
9 26436 1 1 53 SER C C 0.215 -5.372 -6.841 1.00 . A A . 342 SER C 1 1
9 26437 1 1 53 SER CA C 1.620 -5.288 -7.430 1.00 . A A . 342 SER CA 1 1
9 26438 1 1 53 SER CB C 1.959 -6.564 -8.192 1.00 . A A . 342 SER CB 1 1
9 26439 1 1 53 SER H H 3.226 -5.785 -6.149 1.00 . A A . 342 SER H 1 1
9 26440 1 1 53 SER HA H 1.668 -4.454 -8.113 1.00 . A A . 342 SER HA 1 1
9 26441 1 1 53 SER HB2 H 2.132 -6.326 -9.228 1.00 . A A . 342 SER HB2 1 1
9 26442 1 1 53 SER HB3 H 2.854 -6.996 -7.769 1.00 . A A . 342 SER HB3 1 1
9 26443 1 1 53 SER HG H 0.647 -7.576 -7.167 1.00 . A A . 342 SER HG 1 1
9 26444 1 1 53 SER N N 2.590 -5.075 -6.374 1.00 . A A . 342 SER N 1 1
9 26445 1 1 53 SER O O -0.779 -5.178 -7.543 1.00 . A A . 342 SER O 1 1
9 26446 1 1 53 SER OG O 0.877 -7.484 -8.095 1.00 . A A . 342 SER OG 1 1
9 26447 1 1 54 LEU C C -2.018 -4.563 -5.255 1.00 . A A . 343 LEU C 1 1
9 26448 1 1 54 LEU CA C -1.135 -5.724 -4.840 1.00 . A A . 343 LEU CA 1 1
9 26449 1 1 54 LEU CB C -0.908 -5.662 -3.328 1.00 . A A . 343 LEU CB 1 1
9 26450 1 1 54 LEU CD1 C 0.016 -3.719 -2.023 1.00 . A A . 343 LEU CD1 1 1
9 26451 1 1 54 LEU CD2 C 1.465 -5.700 -2.537 1.00 . A A . 343 LEU CD2 1 1
9 26452 1 1 54 LEU CG C 0.335 -4.805 -3.052 1.00 . A A . 343 LEU CG 1 1
9 26453 1 1 54 LEU H H 0.976 -5.768 -5.032 1.00 . A A . 343 LEU H 1 1
9 26454 1 1 54 LEU HA H -1.607 -6.641 -5.087 1.00 . A A . 343 LEU HA 1 1
9 26455 1 1 54 LEU HB2 H -1.774 -5.222 -2.847 1.00 . A A . 343 LEU HB2 1 1
9 26456 1 1 54 LEU HB3 H -0.755 -6.660 -2.945 1.00 . A A . 343 LEU HB3 1 1
9 26457 1 1 54 LEU HD11 H -0.623 -2.973 -2.476 1.00 . A A . 343 LEU HD11 1 1
9 26458 1 1 54 LEU HD12 H 0.934 -3.251 -1.698 1.00 . A A . 343 LEU HD12 1 1
9 26459 1 1 54 LEU HD13 H -0.487 -4.158 -1.176 1.00 . A A . 343 LEU HD13 1 1
9 26460 1 1 54 LEU HD21 H 2.310 -5.094 -2.262 1.00 . A A . 343 LEU HD21 1 1
9 26461 1 1 54 LEU HD22 H 1.757 -6.389 -3.315 1.00 . A A . 343 LEU HD22 1 1
9 26462 1 1 54 LEU HD23 H 1.123 -6.252 -1.676 1.00 . A A . 343 LEU HD23 1 1
9 26463 1 1 54 LEU HG H 0.648 -4.330 -3.968 1.00 . A A . 343 LEU HG 1 1
9 26464 1 1 54 LEU N N 0.146 -5.641 -5.538 1.00 . A A . 343 LEU N 1 1
9 26465 1 1 54 LEU O O -3.238 -4.582 -5.091 1.00 . A A . 343 LEU O 1 1
9 26466 1 1 55 THR C C -1.025 -1.544 -7.057 1.00 . A A . 344 THR C 1 1
9 26467 1 1 55 THR CA C -2.016 -2.349 -6.234 1.00 . A A . 344 THR CA 1 1
9 26468 1 1 55 THR CB C -2.497 -1.546 -5.033 1.00 . A A . 344 THR CB 1 1
9 26469 1 1 55 THR CG2 C -1.305 -0.883 -4.377 1.00 . A A . 344 THR CG2 1 1
9 26470 1 1 55 THR H H -0.389 -3.627 -5.870 1.00 . A A . 344 THR H 1 1
9 26471 1 1 55 THR HA H -2.855 -2.600 -6.838 1.00 . A A . 344 THR HA 1 1
9 26472 1 1 55 THR HB H -2.971 -2.207 -4.322 1.00 . A A . 344 THR HB 1 1
9 26473 1 1 55 THR HG1 H -4.066 -0.984 -6.032 1.00 . A A . 344 THR HG1 1 1
9 26474 1 1 55 THR HG21 H -1.013 -0.024 -4.959 1.00 . A A . 344 THR HG21 1 1
9 26475 1 1 55 THR HG22 H -0.488 -1.589 -4.335 1.00 . A A . 344 THR HG22 1 1
9 26476 1 1 55 THR HG23 H -1.574 -0.576 -3.382 1.00 . A A . 344 THR HG23 1 1
9 26477 1 1 55 THR N N -1.360 -3.556 -5.784 1.00 . A A . 344 THR N 1 1
9 26478 1 1 55 THR O O -1.379 -0.937 -8.067 1.00 . A A . 344 THR O 1 1
9 26479 1 1 55 THR OG1 O -3.423 -0.559 -5.461 1.00 . A A . 344 THR OG1 1 1
9 26480 1 1 56 ASN C C 0.839 0.460 -7.829 1.00 . A A . 345 ASN C 1 1
9 26481 1 1 56 ASN CA C 1.310 -0.875 -7.292 1.00 . A A . 345 ASN CA 1 1
9 26482 1 1 56 ASN CB C 1.800 -1.701 -8.496 1.00 . A A . 345 ASN CB 1 1
9 26483 1 1 56 ASN CG C 3.150 -2.346 -8.196 1.00 . A A . 345 ASN CG 1 1
9 26484 1 1 56 ASN H H 0.435 -2.090 -5.805 1.00 . A A . 345 ASN H 1 1
9 26485 1 1 56 ASN HA H 2.125 -0.739 -6.602 1.00 . A A . 345 ASN HA 1 1
9 26486 1 1 56 ASN HB2 H 1.071 -2.462 -8.724 1.00 . A A . 345 ASN HB2 1 1
9 26487 1 1 56 ASN HB3 H 1.908 -1.053 -9.360 1.00 . A A . 345 ASN HB3 1 1
9 26488 1 1 56 ASN HD21 H 3.167 -3.415 -9.868 1.00 . A A . 345 ASN HD21 1 1
9 26489 1 1 56 ASN HD22 H 4.521 -3.613 -8.864 1.00 . A A . 345 ASN HD22 1 1
9 26490 1 1 56 ASN N N 0.230 -1.573 -6.611 1.00 . A A . 345 ASN N 1 1
9 26491 1 1 56 ASN ND2 N 3.654 -3.196 -9.046 1.00 . A A . 345 ASN ND2 1 1
9 26492 1 1 56 ASN O O 0.986 1.515 -7.212 1.00 . A A . 345 ASN O 1 1
9 26493 1 1 56 ASN OD1 O 3.763 -2.060 -7.170 1.00 . A A . 345 ASN OD1 1 1
9 26494 1 1 57 PHE C C -1.411 2.115 -9.110 1.00 . A A . 346 PHE C 1 1
9 26495 1 1 57 PHE CA C -0.201 1.472 -9.780 1.00 . A A . 346 PHE CA 1 1
9 26496 1 1 57 PHE CB C -0.565 0.919 -11.150 1.00 . A A . 346 PHE CB 1 1
9 26497 1 1 57 PHE CD1 C -1.094 3.274 -11.921 1.00 . A A . 346 PHE CD1 1 1
9 26498 1 1 57 PHE CD2 C -2.536 1.459 -12.632 1.00 . A A . 346 PHE CD2 1 1
9 26499 1 1 57 PHE CE1 C -1.889 4.183 -12.633 1.00 . A A . 346 PHE CE1 1 1
9 26500 1 1 57 PHE CE2 C -3.329 2.368 -13.343 1.00 . A A . 346 PHE CE2 1 1
9 26501 1 1 57 PHE CG C -1.418 1.909 -11.919 1.00 . A A . 346 PHE CG 1 1
9 26502 1 1 57 PHE CZ C -3.006 3.729 -13.343 1.00 . A A . 346 PHE CZ 1 1
9 26503 1 1 57 PHE H H 0.253 -0.533 -9.432 1.00 . A A . 346 PHE H 1 1
9 26504 1 1 57 PHE HA H 0.581 2.204 -9.893 1.00 . A A . 346 PHE HA 1 1
9 26505 1 1 57 PHE HB2 H 0.349 0.710 -11.693 1.00 . A A . 346 PHE HB2 1 1
9 26506 1 1 57 PHE HB3 H -1.110 -0.009 -11.013 1.00 . A A . 346 PHE HB3 1 1
9 26507 1 1 57 PHE HD1 H -0.234 3.627 -11.374 1.00 . A A . 346 PHE HD1 1 1
9 26508 1 1 57 PHE HD2 H -2.787 0.409 -12.634 1.00 . A A . 346 PHE HD2 1 1
9 26509 1 1 57 PHE HE1 H -1.640 5.235 -12.632 1.00 . A A . 346 PHE HE1 1 1
9 26510 1 1 57 PHE HE2 H -4.190 2.019 -13.892 1.00 . A A . 346 PHE HE2 1 1
9 26511 1 1 57 PHE HZ H -3.618 4.430 -13.892 1.00 . A A . 346 PHE HZ 1 1
9 26512 1 1 57 PHE N N 0.297 0.356 -9.024 1.00 . A A . 346 PHE N 1 1
9 26513 1 1 57 PHE O O -2.543 1.956 -9.566 1.00 . A A . 346 PHE O 1 1
9 26514 1 1 58 ASN C C -1.623 4.361 -6.172 1.00 . A A . 347 ASN C 1 1
9 26515 1 1 58 ASN CA C -2.221 3.534 -7.307 1.00 . A A . 347 ASN CA 1 1
9 26516 1 1 58 ASN CB C -3.224 2.515 -6.743 1.00 . A A . 347 ASN CB 1 1
9 26517 1 1 58 ASN CG C -4.324 2.229 -7.764 1.00 . A A . 347 ASN CG 1 1
9 26518 1 1 58 ASN H H -0.230 2.946 -7.728 1.00 . A A . 347 ASN H 1 1
9 26519 1 1 58 ASN HA H -2.735 4.198 -7.986 1.00 . A A . 347 ASN HA 1 1
9 26520 1 1 58 ASN HB2 H -2.707 1.596 -6.510 1.00 . A A . 347 ASN HB2 1 1
9 26521 1 1 58 ASN HB3 H -3.672 2.909 -5.843 1.00 . A A . 347 ASN HB3 1 1
9 26522 1 1 58 ASN HD21 H -4.490 0.313 -7.269 1.00 . A A . 347 ASN HD21 1 1
9 26523 1 1 58 ASN HD22 H -5.526 0.835 -8.508 1.00 . A A . 347 ASN HD22 1 1
9 26524 1 1 58 ASN N N -1.156 2.852 -8.035 1.00 . A A . 347 ASN N 1 1
9 26525 1 1 58 ASN ND2 N -4.821 1.026 -7.855 1.00 . A A . 347 ASN ND2 1 1
9 26526 1 1 58 ASN O O -2.100 4.322 -5.039 1.00 . A A . 347 ASN O 1 1
9 26527 1 1 58 ASN OD1 O -4.741 3.126 -8.497 1.00 . A A . 347 ASN OD1 1 1
9 26528 1 1 59 TYR C C -0.892 6.947 -4.894 1.00 . A A . 348 TYR C 1 1
9 26529 1 1 59 TYR CA C 0.089 5.938 -5.486 1.00 . A A . 348 TYR CA 1 1
9 26530 1 1 59 TYR CB C 1.288 6.673 -6.102 1.00 . A A . 348 TYR CB 1 1
9 26531 1 1 59 TYR CD1 C 0.413 8.040 -8.027 1.00 . A A . 348 TYR CD1 1 1
9 26532 1 1 59 TYR CD2 C 1.506 5.928 -8.505 1.00 . A A . 348 TYR CD2 1 1
9 26533 1 1 59 TYR CE1 C 0.205 8.242 -9.396 1.00 . A A . 348 TYR CE1 1 1
9 26534 1 1 59 TYR CE2 C 1.299 6.132 -9.876 1.00 . A A . 348 TYR CE2 1 1
9 26535 1 1 59 TYR CG C 1.062 6.884 -7.581 1.00 . A A . 348 TYR CG 1 1
9 26536 1 1 59 TYR CZ C 0.649 7.289 -10.320 1.00 . A A . 348 TYR CZ 1 1
9 26537 1 1 59 TYR H H -0.229 5.102 -7.407 1.00 . A A . 348 TYR H 1 1
9 26538 1 1 59 TYR HA H 0.446 5.299 -4.691 1.00 . A A . 348 TYR HA 1 1
9 26539 1 1 59 TYR HB2 H 1.411 7.632 -5.619 1.00 . A A . 348 TYR HB2 1 1
9 26540 1 1 59 TYR HB3 H 2.182 6.084 -5.958 1.00 . A A . 348 TYR HB3 1 1
9 26541 1 1 59 TYR HD1 H 0.071 8.776 -7.316 1.00 . A A . 348 TYR HD1 1 1
9 26542 1 1 59 TYR HD2 H 2.008 5.036 -8.160 1.00 . A A . 348 TYR HD2 1 1
9 26543 1 1 59 TYR HE1 H -0.297 9.134 -9.739 1.00 . A A . 348 TYR HE1 1 1
9 26544 1 1 59 TYR HE2 H 1.641 5.396 -10.589 1.00 . A A . 348 TYR HE2 1 1
9 26545 1 1 59 TYR HH H 0.706 8.391 -11.878 1.00 . A A . 348 TYR HH 1 1
9 26546 1 1 59 TYR N N -0.569 5.110 -6.487 1.00 . A A . 348 TYR N 1 1
9 26547 1 1 59 TYR O O -0.978 8.089 -5.348 1.00 . A A . 348 TYR O 1 1
9 26548 1 1 59 TYR OH O 0.445 7.491 -11.670 1.00 . A A . 348 TYR OH 1 1
9 26549 1 1 60 CYS C C -2.160 7.656 -1.776 1.00 . A A . 349 CYS C 1 1
9 26550 1 1 60 CYS CA C -2.597 7.378 -3.209 1.00 . A A . 349 CYS CA 1 1
9 26551 1 1 60 CYS CB C -3.971 6.702 -3.202 1.00 . A A . 349 CYS CB 1 1
9 26552 1 1 60 CYS H H -1.506 5.595 -3.554 1.00 . A A . 349 CYS H 1 1
9 26553 1 1 60 CYS HA H -2.669 8.314 -3.743 1.00 . A A . 349 CYS HA 1 1
9 26554 1 1 60 CYS HB2 H -4.416 6.780 -4.183 1.00 . A A . 349 CYS HB2 1 1
9 26555 1 1 60 CYS HB3 H -3.856 5.661 -2.943 1.00 . A A . 349 CYS HB3 1 1
9 26556 1 1 60 CYS HG H -5.951 7.260 -2.180 1.00 . A A . 349 CYS HG 1 1
9 26557 1 1 60 CYS N N -1.625 6.514 -3.872 1.00 . A A . 349 CYS N 1 1
9 26558 1 1 60 CYS O O -2.212 6.773 -0.921 1.00 . A A . 349 CYS O 1 1
9 26559 1 1 60 CYS SG S -5.044 7.509 -1.987 1.00 . A A . 349 CYS SG 1 1
9 26560 1 1 61 THR C C -1.661 10.723 0.107 1.00 . A A . 350 THR C 1 1
9 26561 1 1 61 THR CA C -1.298 9.267 -0.178 1.00 . A A . 350 THR CA 1 1
9 26562 1 1 61 THR CB C 0.215 9.080 -0.042 1.00 . A A . 350 THR CB 1 1
9 26563 1 1 61 THR CG2 C 0.554 7.588 -0.064 1.00 . A A . 350 THR CG2 1 1
9 26564 1 1 61 THR H H -1.719 9.555 -2.237 1.00 . A A . 350 THR H 1 1
9 26565 1 1 61 THR HA H -1.791 8.635 0.540 1.00 . A A . 350 THR HA 1 1
9 26566 1 1 61 THR HB H 0.548 9.507 0.891 1.00 . A A . 350 THR HB 1 1
9 26567 1 1 61 THR HG1 H 1.570 9.155 -1.436 1.00 . A A . 350 THR HG1 1 1
9 26568 1 1 61 THR HG21 H 1.539 7.437 0.353 1.00 . A A . 350 THR HG21 1 1
9 26569 1 1 61 THR HG22 H 0.536 7.231 -1.083 1.00 . A A . 350 THR HG22 1 1
9 26570 1 1 61 THR HG23 H -0.171 7.043 0.521 1.00 . A A . 350 THR HG23 1 1
9 26571 1 1 61 THR N N -1.735 8.890 -1.518 1.00 . A A . 350 THR N 1 1
9 26572 1 1 61 THR O O -0.853 11.626 -0.097 1.00 . A A . 350 THR O 1 1
9 26573 1 1 61 THR OG1 O 0.869 9.732 -1.122 1.00 . A A . 350 THR OG1 1 1
9 26574 1 1 62 GLY C C -3.666 12.454 2.358 1.00 . A A . 351 GLY C 1 1
9 26575 1 1 62 GLY CA C -3.339 12.305 0.877 1.00 . A A . 351 GLY CA 1 1
9 26576 1 1 62 GLY H H -3.495 10.195 0.718 1.00 . A A . 351 GLY H 1 1
9 26577 1 1 62 GLY HA2 H -2.564 13.011 0.612 1.00 . A A . 351 GLY HA2 1 1
9 26578 1 1 62 GLY HA3 H -4.225 12.518 0.298 1.00 . A A . 351 GLY HA3 1 1
9 26579 1 1 62 GLY N N -2.886 10.950 0.576 1.00 . A A . 351 GLY N 1 1
9 26580 1 1 62 GLY O O -4.292 11.578 2.954 1.00 . A A . 351 GLY O 1 1
9 26581 1 1 63 VAL C C -3.988 15.250 4.562 1.00 . A A . 352 VAL C 1 1
9 26582 1 1 63 VAL CA C -3.483 13.825 4.358 1.00 . A A . 352 VAL CA 1 1
9 26583 1 1 63 VAL CB C -2.194 13.628 5.155 1.00 . A A . 352 VAL CB 1 1
9 26584 1 1 63 VAL CG1 C -1.659 12.215 4.927 1.00 . A A . 352 VAL CG1 1 1
9 26585 1 1 63 VAL CG2 C -1.156 14.650 4.689 1.00 . A A . 352 VAL CG2 1 1
9 26586 1 1 63 VAL H H -2.739 14.227 2.416 1.00 . A A . 352 VAL H 1 1
9 26587 1 1 63 VAL HA H -4.228 13.133 4.722 1.00 . A A . 352 VAL HA 1 1
9 26588 1 1 63 VAL HB H -2.396 13.771 6.207 1.00 . A A . 352 VAL HB 1 1
9 26589 1 1 63 VAL HG11 H -2.359 11.496 5.326 1.00 . A A . 352 VAL HG11 1 1
9 26590 1 1 63 VAL HG12 H -0.707 12.105 5.426 1.00 . A A . 352 VAL HG12 1 1
9 26591 1 1 63 VAL HG13 H -1.532 12.044 3.868 1.00 . A A . 352 VAL HG13 1 1
9 26592 1 1 63 VAL HG21 H -1.463 15.638 4.997 1.00 . A A . 352 VAL HG21 1 1
9 26593 1 1 63 VAL HG22 H -1.077 14.617 3.614 1.00 . A A . 352 VAL HG22 1 1
9 26594 1 1 63 VAL HG23 H -0.198 14.418 5.129 1.00 . A A . 352 VAL HG23 1 1
9 26595 1 1 63 VAL N N -3.235 13.568 2.945 1.00 . A A . 352 VAL N 1 1
9 26596 1 1 63 VAL O O -3.720 16.138 3.752 1.00 . A A . 352 VAL O 1 1
9 26597 1 1 64 LEU C C -4.728 17.248 7.320 1.00 . A A . 353 LEU C 1 1
9 26598 1 1 64 LEU CA C -5.245 16.782 5.963 1.00 . A A . 353 LEU CA 1 1
9 26599 1 1 64 LEU CB C -6.775 16.738 5.987 1.00 . A A . 353 LEU CB 1 1
9 26600 1 1 64 LEU CD1 C -8.752 15.731 4.840 1.00 . A A . 353 LEU CD1 1 1
9 26601 1 1 64 LEU CD2 C -7.202 17.224 3.571 1.00 . A A . 353 LEU CD2 1 1
9 26602 1 1 64 LEU CG C -7.293 16.161 4.669 1.00 . A A . 353 LEU CG 1 1
9 26603 1 1 64 LEU H H -4.888 14.717 6.266 1.00 . A A . 353 LEU H 1 1
9 26604 1 1 64 LEU HA H -4.924 17.484 5.210 1.00 . A A . 353 LEU HA 1 1
9 26605 1 1 64 LEU HB2 H -7.102 16.115 6.807 1.00 . A A . 353 LEU HB2 1 1
9 26606 1 1 64 LEU HB3 H -7.161 17.735 6.119 1.00 . A A . 353 LEU HB3 1 1
9 26607 1 1 64 LEU HD11 H -9.349 16.586 5.119 1.00 . A A . 353 LEU HD11 1 1
9 26608 1 1 64 LEU HD12 H -8.817 14.979 5.613 1.00 . A A . 353 LEU HD12 1 1
9 26609 1 1 64 LEU HD13 H -9.119 15.323 3.910 1.00 . A A . 353 LEU HD13 1 1
9 26610 1 1 64 LEU HD21 H -7.797 18.077 3.860 1.00 . A A . 353 LEU HD21 1 1
9 26611 1 1 64 LEU HD22 H -7.577 16.818 2.644 1.00 . A A . 353 LEU HD22 1 1
9 26612 1 1 64 LEU HD23 H -6.176 17.528 3.448 1.00 . A A . 353 LEU HD23 1 1
9 26613 1 1 64 LEU HG H -6.698 15.305 4.395 1.00 . A A . 353 LEU HG 1 1
9 26614 1 1 64 LEU N N -4.712 15.462 5.654 1.00 . A A . 353 LEU N 1 1
9 26615 1 1 64 LEU O O -3.948 16.550 7.966 1.00 . A A . 353 LEU O 1 1
9 26616 1 1 65 GLY C C -5.585 18.424 10.165 1.00 . A A . 354 GLY C 1 1
9 26617 1 1 65 GLY CA C -4.719 18.958 9.031 1.00 . A A . 354 GLY CA 1 1
9 26618 1 1 65 GLY H H -5.779 18.948 7.195 1.00 . A A . 354 GLY H 1 1
9 26619 1 1 65 GLY HA2 H -3.693 18.664 9.202 1.00 . A A . 354 GLY HA2 1 1
9 26620 1 1 65 GLY HA3 H -4.779 20.032 9.020 1.00 . A A . 354 GLY HA3 1 1
9 26621 1 1 65 GLY N N -5.159 18.428 7.748 1.00 . A A . 354 GLY N 1 1
9 26622 1 1 65 GLY O O -6.638 17.829 9.929 1.00 . A A . 354 GLY O 1 1
9 26623 1 1 66 SER C C -6.936 19.197 12.960 1.00 . A A . 355 SER C 1 1
9 26624 1 1 66 SER CA C -5.873 18.179 12.565 1.00 . A A . 355 SER CA 1 1
9 26625 1 1 66 SER CB C -4.916 17.964 13.737 1.00 . A A . 355 SER CB 1 1
9 26626 1 1 66 SER H H -4.288 19.119 11.521 1.00 . A A . 355 SER H 1 1
9 26627 1 1 66 SER HA H -6.355 17.241 12.331 1.00 . A A . 355 SER HA 1 1
9 26628 1 1 66 SER HB2 H -5.417 17.418 14.519 1.00 . A A . 355 SER HB2 1 1
9 26629 1 1 66 SER HB3 H -4.057 17.399 13.400 1.00 . A A . 355 SER HB3 1 1
9 26630 1 1 66 SER HG H -5.217 19.584 14.771 1.00 . A A . 355 SER HG 1 1
9 26631 1 1 66 SER N N -5.133 18.640 11.396 1.00 . A A . 355 SER N 1 1
9 26632 1 1 66 SER O O -7.854 18.890 13.718 1.00 . A A . 355 SER O 1 1
9 26633 1 1 66 SER OG O -4.501 19.227 14.240 1.00 . A A . 355 SER OG 1 1
9 26634 1 1 67 GLN C C -8.363 22.026 11.451 1.00 . A A . 356 GLN C 1 1
9 26635 1 1 67 GLN CA C -7.760 21.471 12.737 1.00 . A A . 356 GLN CA 1 1
9 26636 1 1 67 GLN CB C -7.073 22.600 13.510 1.00 . A A . 356 GLN CB 1 1
9 26637 1 1 67 GLN CD C -5.904 23.184 15.648 1.00 . A A . 356 GLN CD 1 1
9 26638 1 1 67 GLN CG C -6.654 22.092 14.891 1.00 . A A . 356 GLN CG 1 1
9 26639 1 1 67 GLN H H -6.051 20.599 11.837 1.00 . A A . 356 GLN H 1 1
9 26640 1 1 67 GLN HA H -8.556 21.068 13.347 1.00 . A A . 356 GLN HA 1 1
9 26641 1 1 67 GLN HB2 H -6.199 22.928 12.966 1.00 . A A . 356 GLN HB2 1 1
9 26642 1 1 67 GLN HB3 H -7.758 23.426 13.625 1.00 . A A . 356 GLN HB3 1 1
9 26643 1 1 67 GLN HE21 H -7.230 23.276 17.124 1.00 . A A . 356 GLN HE21 1 1
9 26644 1 1 67 GLN HE22 H -5.912 24.337 17.267 1.00 . A A . 356 GLN HE22 1 1
9 26645 1 1 67 GLN HG2 H -7.534 21.810 15.450 1.00 . A A . 356 GLN HG2 1 1
9 26646 1 1 67 GLN HG3 H -6.012 21.232 14.776 1.00 . A A . 356 GLN HG3 1 1
9 26647 1 1 67 GLN N N -6.803 20.412 12.437 1.00 . A A . 356 GLN N 1 1
9 26648 1 1 67 GLN NE2 N -6.389 23.637 16.773 1.00 . A A . 356 GLN NE2 1 1
9 26649 1 1 67 GLN O O -7.652 22.266 10.474 1.00 . A A . 356 GLN O 1 1
9 26650 1 1 67 GLN OE1 O -4.849 23.636 15.203 1.00 . A A . 356 GLN OE1 1 1
9 26651 1 1 68 SER C C -10.368 24.279 10.300 1.00 . A A . 357 SER C 1 1
9 26652 1 1 68 SER CA C -10.369 22.753 10.287 1.00 . A A . 357 SER CA 1 1
9 26653 1 1 68 SER CB C -11.810 22.243 10.260 1.00 . A A . 357 SER CB 1 1
9 26654 1 1 68 SER H H -10.191 22.014 12.265 1.00 . A A . 357 SER H 1 1
9 26655 1 1 68 SER HA H -9.864 22.418 9.397 1.00 . A A . 357 SER HA 1 1
9 26656 1 1 68 SER HB2 H -12.260 22.447 9.306 1.00 . A A . 357 SER HB2 1 1
9 26657 1 1 68 SER HB3 H -11.823 21.190 10.444 1.00 . A A . 357 SER HB3 1 1
9 26658 1 1 68 SER HG H -12.447 23.837 11.175 1.00 . A A . 357 SER HG 1 1
9 26659 1 1 68 SER N N -9.677 22.226 11.458 1.00 . A A . 357 SER N 1 1
9 26660 1 1 68 SER O O -10.173 24.901 11.344 1.00 . A A . 357 SER O 1 1
9 26661 1 1 68 SER OG O -12.555 22.890 11.283 1.00 . A A . 357 SER OG 1 1
9 26662 1 1 69 ILE C C -11.990 26.790 8.544 1.00 . A A . 358 ILE C 1 1
9 26663 1 1 69 ILE CA C -10.613 26.326 9.008 1.00 . A A . 358 ILE CA 1 1
9 26664 1 1 69 ILE CB C -9.549 26.775 8.005 1.00 . A A . 358 ILE CB 1 1
9 26665 1 1 69 ILE CD1 C -7.113 26.592 7.474 1.00 . A A . 358 ILE CD1 1 1
9 26666 1 1 69 ILE CG1 C -8.159 26.516 8.589 1.00 . A A . 358 ILE CG1 1 1
9 26667 1 1 69 ILE CG2 C -9.709 28.269 7.718 1.00 . A A . 358 ILE CG2 1 1
9 26668 1 1 69 ILE H H -10.736 24.322 8.334 1.00 . A A . 358 ILE H 1 1
9 26669 1 1 69 ILE HA H -10.397 26.771 9.969 1.00 . A A . 358 ILE HA 1 1
9 26670 1 1 69 ILE HB H -9.665 26.219 7.090 1.00 . A A . 358 ILE HB 1 1
9 26671 1 1 69 ILE HD11 H -7.387 25.916 6.677 1.00 . A A . 358 ILE HD11 1 1
9 26672 1 1 69 ILE HD12 H -6.147 26.312 7.867 1.00 . A A . 358 ILE HD12 1 1
9 26673 1 1 69 ILE HD13 H -7.067 27.601 7.091 1.00 . A A . 358 ILE HD13 1 1
9 26674 1 1 69 ILE HG12 H -7.939 27.261 9.341 1.00 . A A . 358 ILE HG12 1 1
9 26675 1 1 69 ILE HG13 H -8.133 25.534 9.037 1.00 . A A . 358 ILE HG13 1 1
9 26676 1 1 69 ILE HG21 H -9.836 28.803 8.648 1.00 . A A . 358 ILE HG21 1 1
9 26677 1 1 69 ILE HG22 H -10.575 28.424 7.092 1.00 . A A . 358 ILE HG22 1 1
9 26678 1 1 69 ILE HG23 H -8.828 28.634 7.210 1.00 . A A . 358 ILE HG23 1 1
9 26679 1 1 69 ILE N N -10.587 24.873 9.131 1.00 . A A . 358 ILE N 1 1
9 26680 1 1 69 ILE O O -12.455 26.400 7.473 1.00 . A A . 358 ILE O 1 1
9 26681 1 1 70 THR C C -14.096 29.607 9.224 1.00 . A A . 359 THR C 1 1
9 26682 1 1 70 THR CA C -13.979 28.097 9.019 1.00 . A A . 359 THR CA 1 1
9 26683 1 1 70 THR CB C -15.024 27.386 9.881 1.00 . A A . 359 THR CB 1 1
9 26684 1 1 70 THR CG2 C -15.012 25.889 9.573 1.00 . A A . 359 THR CG2 1 1
9 26685 1 1 70 THR H H -12.235 27.881 10.207 1.00 . A A . 359 THR H 1 1
9 26686 1 1 70 THR HA H -14.181 27.874 7.982 1.00 . A A . 359 THR HA 1 1
9 26687 1 1 70 THR HB H -16.002 27.786 9.663 1.00 . A A . 359 THR HB 1 1
9 26688 1 1 70 THR HG1 H -14.436 26.754 11.624 1.00 . A A . 359 THR HG1 1 1
9 26689 1 1 70 THR HG21 H -15.388 25.728 8.574 1.00 . A A . 359 THR HG21 1 1
9 26690 1 1 70 THR HG22 H -15.639 25.369 10.282 1.00 . A A . 359 THR HG22 1 1
9 26691 1 1 70 THR HG23 H -14.001 25.515 9.642 1.00 . A A . 359 THR HG23 1 1
9 26692 1 1 70 THR N N -12.646 27.610 9.360 1.00 . A A . 359 THR N 1 1
9 26693 1 1 70 THR O O -15.202 30.141 9.303 1.00 . A A . 359 THR O 1 1
9 26694 1 1 70 THR OG1 O -14.723 27.592 11.255 1.00 . A A . 359 THR OG1 1 1
9 26695 1 1 71 SER C C -11.591 32.264 9.837 1.00 . A A . 360 SER C 1 1
9 26696 1 1 71 SER CA C -12.981 31.742 9.494 1.00 . A A . 360 SER CA 1 1
9 26697 1 1 71 SER CB C -13.956 32.113 10.612 1.00 . A A . 360 SER CB 1 1
9 26698 1 1 71 SER H H -12.105 29.824 9.231 1.00 . A A . 360 SER H 1 1
9 26699 1 1 71 SER HA H -13.312 32.208 8.579 1.00 . A A . 360 SER HA 1 1
9 26700 1 1 71 SER HB2 H -14.039 33.185 10.671 1.00 . A A . 360 SER HB2 1 1
9 26701 1 1 71 SER HB3 H -14.930 31.696 10.409 1.00 . A A . 360 SER HB3 1 1
9 26702 1 1 71 SER HG H -14.005 31.983 12.552 1.00 . A A . 360 SER HG 1 1
9 26703 1 1 71 SER N N -12.962 30.293 9.304 1.00 . A A . 360 SER N 1 1
9 26704 1 1 71 SER O O -10.714 31.503 10.246 1.00 . A A . 360 SER O 1 1
9 26705 1 1 71 SER OG O -13.461 31.621 11.849 1.00 . A A . 360 SER OG 1 1
9 26706 1 1 72 GLY C C -9.068 33.780 8.922 1.00 . A A . 361 GLY C 1 1
9 26707 1 1 72 GLY CA C -10.110 34.187 9.958 1.00 . A A . 361 GLY CA 1 1
9 26708 1 1 72 GLY H H -12.134 34.125 9.335 1.00 . A A . 361 GLY H 1 1
9 26709 1 1 72 GLY HA2 H -10.222 35.262 9.950 1.00 . A A . 361 GLY HA2 1 1
9 26710 1 1 72 GLY HA3 H -9.778 33.871 10.935 1.00 . A A . 361 GLY HA3 1 1
9 26711 1 1 72 GLY N N -11.398 33.569 9.665 1.00 . A A . 361 GLY N 1 1
9 26712 1 1 72 GLY O O -9.354 33.000 8.014 1.00 . A A . 361 GLY O 1 1
9 26713 1 1 73 LYS C C -5.835 32.970 8.730 1.00 . A A . 362 LYS C 1 1
9 26714 1 1 73 LYS CA C -6.789 33.994 8.125 1.00 . A A . 362 LYS CA 1 1
9 26715 1 1 73 LYS CB C -6.014 35.263 7.762 1.00 . A A . 362 LYS CB 1 1
9 26716 1 1 73 LYS CD C -6.340 37.696 7.300 1.00 . A A . 362 LYS CD 1 1
9 26717 1 1 73 LYS CE C -7.288 38.740 6.708 1.00 . A A . 362 LYS CE 1 1
9 26718 1 1 73 LYS CG C -6.977 36.309 7.198 1.00 . A A . 362 LYS CG 1 1
9 26719 1 1 73 LYS H H -7.687 34.931 9.802 1.00 . A A . 362 LYS H 1 1
9 26720 1 1 73 LYS HA H -7.219 33.581 7.224 1.00 . A A . 362 LYS HA 1 1
9 26721 1 1 73 LYS HB2 H -5.527 35.654 8.643 1.00 . A A . 362 LYS HB2 1 1
9 26722 1 1 73 LYS HB3 H -5.280 35.024 7.021 1.00 . A A . 362 LYS HB3 1 1
9 26723 1 1 73 LYS HD2 H -6.155 37.929 8.339 1.00 . A A . 362 LYS HD2 1 1
9 26724 1 1 73 LYS HD3 H -5.410 37.713 6.761 1.00 . A A . 362 LYS HD3 1 1
9 26725 1 1 73 LYS HE2 H -7.484 38.503 5.673 1.00 . A A . 362 LYS HE2 1 1
9 26726 1 1 73 LYS HE3 H -8.217 38.737 7.259 1.00 . A A . 362 LYS HE3 1 1
9 26727 1 1 73 LYS HG2 H -7.187 36.084 6.162 1.00 . A A . 362 LYS HG2 1 1
9 26728 1 1 73 LYS HG3 H -7.897 36.297 7.763 1.00 . A A . 362 LYS HG3 1 1
9 26729 1 1 73 LYS HZ1 H -5.872 40.151 6.125 1.00 . A A . 362 LYS HZ1 1 1
9 26730 1 1 73 LYS HZ2 H -6.306 40.241 7.765 1.00 . A A . 362 LYS HZ2 1 1
9 26731 1 1 73 LYS HZ3 H -7.368 40.816 6.570 1.00 . A A . 362 LYS HZ3 1 1
9 26732 1 1 73 LYS N N -7.861 34.314 9.061 1.00 . A A . 362 LYS N 1 1
9 26733 1 1 73 LYS NZ N -6.661 40.089 6.799 1.00 . A A . 362 LYS NZ 1 1
9 26734 1 1 73 LYS O O -5.646 32.926 9.945 1.00 . A A . 362 LYS O 1 1
9 26735 1 1 74 HIS C C -3.101 31.049 7.387 1.00 . A A . 363 HIS C 1 1
9 26736 1 1 74 HIS CA C -4.294 31.135 8.333 1.00 . A A . 363 HIS CA 1 1
9 26737 1 1 74 HIS CB C -4.988 29.775 8.419 1.00 . A A . 363 HIS CB 1 1
9 26738 1 1 74 HIS CD2 C -7.448 30.478 9.016 1.00 . A A . 363 HIS CD2 1 1
9 26739 1 1 74 HIS CE1 C -7.528 29.671 11.025 1.00 . A A . 363 HIS CE1 1 1
9 26740 1 1 74 HIS CG C -6.227 29.900 9.262 1.00 . A A . 363 HIS CG 1 1
9 26741 1 1 74 HIS H H -5.419 32.237 6.915 1.00 . A A . 363 HIS H 1 1
9 26742 1 1 74 HIS HA H -3.937 31.405 9.316 1.00 . A A . 363 HIS HA 1 1
9 26743 1 1 74 HIS HB2 H -5.261 29.450 7.426 1.00 . A A . 363 HIS HB2 1 1
9 26744 1 1 74 HIS HB3 H -4.320 29.054 8.864 1.00 . A A . 363 HIS HB3 1 1
9 26745 1 1 74 HIS HD1 H -5.587 28.918 11.026 1.00 . A A . 363 HIS HD1 1 1
9 26746 1 1 74 HIS HD2 H -7.729 30.972 8.098 1.00 . A A . 363 HIS HD2 1 1
9 26747 1 1 74 HIS HE1 H -7.873 29.394 12.010 1.00 . A A . 363 HIS HE1 1 1
9 26748 1 1 74 HIS N N -5.233 32.152 7.873 1.00 . A A . 363 HIS N 1 1
9 26749 1 1 74 HIS ND1 N -6.300 29.393 10.549 1.00 . A A . 363 HIS ND1 1 1
9 26750 1 1 74 HIS NE2 N -8.267 30.332 10.131 1.00 . A A . 363 HIS NE2 1 1
9 26751 1 1 74 HIS O O -3.247 31.199 6.174 1.00 . A A . 363 HIS O 1 1
9 26752 1 1 75 TYR C C 0.263 29.707 7.726 1.00 . A A . 364 TYR C 1 1
9 26753 1 1 75 TYR CA C -0.712 30.723 7.142 1.00 . A A . 364 TYR CA 1 1
9 26754 1 1 75 TYR CB C -0.038 32.094 7.056 1.00 . A A . 364 TYR CB 1 1
9 26755 1 1 75 TYR CD1 C 2.428 31.571 7.102 1.00 . A A . 364 TYR CD1 1 1
9 26756 1 1 75 TYR CD2 C 1.414 32.230 5.001 1.00 . A A . 364 TYR CD2 1 1
9 26757 1 1 75 TYR CE1 C 3.669 31.451 6.466 1.00 . A A . 364 TYR CE1 1 1
9 26758 1 1 75 TYR CE2 C 2.655 32.110 4.364 1.00 . A A . 364 TYR CE2 1 1
9 26759 1 1 75 TYR CG C 1.300 31.960 6.370 1.00 . A A . 364 TYR CG 1 1
9 26760 1 1 75 TYR CZ C 3.783 31.720 5.097 1.00 . A A . 364 TYR CZ 1 1
9 26761 1 1 75 TYR H H -1.861 30.711 8.922 1.00 . A A . 364 TYR H 1 1
9 26762 1 1 75 TYR HA H -0.983 30.410 6.147 1.00 . A A . 364 TYR HA 1 1
9 26763 1 1 75 TYR HB2 H -0.659 32.773 6.502 1.00 . A A . 364 TYR HB2 1 1
9 26764 1 1 75 TYR HB3 H 0.112 32.480 8.053 1.00 . A A . 364 TYR HB3 1 1
9 26765 1 1 75 TYR HD1 H 2.341 31.363 8.158 1.00 . A A . 364 TYR HD1 1 1
9 26766 1 1 75 TYR HD2 H 0.548 32.530 4.440 1.00 . A A . 364 TYR HD2 1 1
9 26767 1 1 75 TYR HE1 H 4.539 31.150 7.031 1.00 . A A . 364 TYR HE1 1 1
9 26768 1 1 75 TYR HE2 H 2.743 32.318 3.309 1.00 . A A . 364 TYR HE2 1 1
9 26769 1 1 75 TYR HH H 4.854 31.270 3.582 1.00 . A A . 364 TYR HH 1 1
9 26770 1 1 75 TYR N N -1.921 30.816 7.950 1.00 . A A . 364 TYR N 1 1
9 26771 1 1 75 TYR O O 0.526 29.697 8.928 1.00 . A A . 364 TYR O 1 1
9 26772 1 1 75 TYR OH O 5.006 31.601 4.470 1.00 . A A . 364 TYR OH 1 1
9 26773 1 1 76 TRP C C 2.683 27.499 6.123 1.00 . A A . 365 TRP C 1 1
9 26774 1 1 76 TRP CA C 1.742 27.829 7.275 1.00 . A A . 365 TRP CA 1 1
9 26775 1 1 76 TRP CB C 0.991 26.567 7.700 1.00 . A A . 365 TRP CB 1 1
9 26776 1 1 76 TRP CD1 C 0.747 25.228 5.577 1.00 . A A . 365 TRP CD1 1 1
9 26777 1 1 76 TRP CD2 C -1.161 26.262 6.168 1.00 . A A . 365 TRP CD2 1 1
9 26778 1 1 76 TRP CE2 C -1.436 25.555 4.972 1.00 . A A . 365 TRP CE2 1 1
9 26779 1 1 76 TRP CE3 C -2.203 27.002 6.755 1.00 . A A . 365 TRP CE3 1 1
9 26780 1 1 76 TRP CG C 0.231 26.035 6.530 1.00 . A A . 365 TRP CG 1 1
9 26781 1 1 76 TRP CH2 C -3.723 26.327 4.976 1.00 . A A . 365 TRP CH2 1 1
9 26782 1 1 76 TRP CZ2 C -2.699 25.586 4.379 1.00 . A A . 365 TRP CZ2 1 1
9 26783 1 1 76 TRP CZ3 C -3.476 27.034 6.162 1.00 . A A . 365 TRP CZ3 1 1
9 26784 1 1 76 TRP H H 0.539 28.914 5.914 1.00 . A A . 365 TRP H 1 1
9 26785 1 1 76 TRP HA H 2.318 28.196 8.111 1.00 . A A . 365 TRP HA 1 1
9 26786 1 1 76 TRP HB2 H 1.696 25.824 8.042 1.00 . A A . 365 TRP HB2 1 1
9 26787 1 1 76 TRP HB3 H 0.303 26.806 8.498 1.00 . A A . 365 TRP HB3 1 1
9 26788 1 1 76 TRP HD1 H 1.762 24.867 5.546 1.00 . A A . 365 TRP HD1 1 1
9 26789 1 1 76 TRP HE1 H -0.125 24.375 3.860 1.00 . A A . 365 TRP HE1 1 1
9 26790 1 1 76 TRP HE3 H -2.023 27.551 7.668 1.00 . A A . 365 TRP HE3 1 1
9 26791 1 1 76 TRP HH2 H -4.703 26.355 4.525 1.00 . A A . 365 TRP HH2 1 1
9 26792 1 1 76 TRP HZ2 H -2.884 25.038 3.466 1.00 . A A . 365 TRP HZ2 1 1
9 26793 1 1 76 TRP HZ3 H -4.268 27.603 6.621 1.00 . A A . 365 TRP HZ3 1 1
9 26794 1 1 76 TRP N N 0.792 28.852 6.859 1.00 . A A . 365 TRP N 1 1
9 26795 1 1 76 TRP NE1 N -0.239 24.942 4.652 1.00 . A A . 365 TRP NE1 1 1
9 26796 1 1 76 TRP O O 2.310 27.615 4.956 1.00 . A A . 365 TRP O 1 1
9 26797 1 1 77 GLU C C 5.120 25.262 5.347 1.00 . A A . 366 GLU C 1 1
9 26798 1 1 77 GLU CA C 4.880 26.766 5.417 1.00 . A A . 366 GLU CA 1 1
9 26799 1 1 77 GLU CB C 6.201 27.481 5.700 1.00 . A A . 366 GLU CB 1 1
9 26800 1 1 77 GLU CD C 7.345 29.704 5.599 1.00 . A A . 366 GLU CD 1 1
9 26801 1 1 77 GLU CG C 6.144 28.895 5.122 1.00 . A A . 366 GLU CG 1 1
9 26802 1 1 77 GLU H H 4.157 27.026 7.393 1.00 . A A . 366 GLU H 1 1
9 26803 1 1 77 GLU HA H 4.507 27.095 4.462 1.00 . A A . 366 GLU HA 1 1
9 26804 1 1 77 GLU HB2 H 6.363 27.529 6.764 1.00 . A A . 366 GLU HB2 1 1
9 26805 1 1 77 GLU HB3 H 7.009 26.940 5.236 1.00 . A A . 366 GLU HB3 1 1
9 26806 1 1 77 GLU HG2 H 6.154 28.841 4.043 1.00 . A A . 366 GLU HG2 1 1
9 26807 1 1 77 GLU HG3 H 5.236 29.379 5.448 1.00 . A A . 366 GLU HG3 1 1
9 26808 1 1 77 GLU N N 3.906 27.096 6.449 1.00 . A A . 366 GLU N 1 1
9 26809 1 1 77 GLU O O 4.957 24.547 6.335 1.00 . A A . 366 GLU O 1 1
9 26810 1 1 77 GLU OE1 O 8.341 29.096 5.952 1.00 . A A . 366 GLU OE1 1 1
9 26811 1 1 77 GLU OE2 O 7.251 30.919 5.605 1.00 . A A . 366 GLU OE2 1 1
9 26812 1 1 78 VAL C C 7.149 23.206 3.290 1.00 . A A . 367 VAL C 1 1
9 26813 1 1 78 VAL CA C 5.791 23.379 3.961 1.00 . A A . 367 VAL CA 1 1
9 26814 1 1 78 VAL CB C 4.699 22.757 3.090 1.00 . A A . 367 VAL CB 1 1
9 26815 1 1 78 VAL CG1 C 5.022 21.283 2.840 1.00 . A A . 367 VAL CG1 1 1
9 26816 1 1 78 VAL CG2 C 3.352 22.871 3.808 1.00 . A A . 367 VAL CG2 1 1
9 26817 1 1 78 VAL H H 5.633 25.419 3.420 1.00 . A A . 367 VAL H 1 1
9 26818 1 1 78 VAL HA H 5.805 22.876 4.916 1.00 . A A . 367 VAL HA 1 1
9 26819 1 1 78 VAL HB H 4.652 23.280 2.146 1.00 . A A . 367 VAL HB 1 1
9 26820 1 1 78 VAL HG11 H 5.834 21.206 2.132 1.00 . A A . 367 VAL HG11 1 1
9 26821 1 1 78 VAL HG12 H 4.150 20.789 2.442 1.00 . A A . 367 VAL HG12 1 1
9 26822 1 1 78 VAL HG13 H 5.310 20.814 3.769 1.00 . A A . 367 VAL HG13 1 1
9 26823 1 1 78 VAL HG21 H 3.280 23.833 4.289 1.00 . A A . 367 VAL HG21 1 1
9 26824 1 1 78 VAL HG22 H 3.272 22.091 4.546 1.00 . A A . 367 VAL HG22 1 1
9 26825 1 1 78 VAL HG23 H 2.552 22.768 3.089 1.00 . A A . 367 VAL HG23 1 1
9 26826 1 1 78 VAL N N 5.517 24.795 4.167 1.00 . A A . 367 VAL N 1 1
9 26827 1 1 78 VAL O O 7.411 23.800 2.244 1.00 . A A . 367 VAL O 1 1
9 26828 1 1 79 ASP C C 9.362 21.011 2.378 1.00 . A A . 368 ASP C 1 1
9 26829 1 1 79 ASP CA C 9.348 22.186 3.352 1.00 . A A . 368 ASP CA 1 1
9 26830 1 1 79 ASP CB C 10.341 21.921 4.484 1.00 . A A . 368 ASP CB 1 1
9 26831 1 1 79 ASP CG C 11.767 21.993 3.949 1.00 . A A . 368 ASP CG 1 1
9 26832 1 1 79 ASP H H 7.757 21.964 4.737 1.00 . A A . 368 ASP H 1 1
9 26833 1 1 79 ASP HA H 9.658 23.076 2.826 1.00 . A A . 368 ASP HA 1 1
9 26834 1 1 79 ASP HB2 H 10.208 22.663 5.258 1.00 . A A . 368 ASP HB2 1 1
9 26835 1 1 79 ASP HB3 H 10.163 20.938 4.895 1.00 . A A . 368 ASP HB3 1 1
9 26836 1 1 79 ASP N N 8.014 22.405 3.900 1.00 . A A . 368 ASP N 1 1
9 26837 1 1 79 ASP O O 9.152 19.863 2.767 1.00 . A A . 368 ASP O 1 1
9 26838 1 1 79 ASP OD1 O 11.988 21.524 2.846 1.00 . A A . 368 ASP OD1 1 1
9 26839 1 1 79 ASP OD2 O 12.616 22.518 4.650 1.00 . A A . 368 ASP OD2 1 1
9 26840 1 1 80 VAL C C 11.080 20.273 -0.549 1.00 . A A . 369 VAL C 1 1
9 26841 1 1 80 VAL CA C 9.692 20.283 0.081 1.00 . A A . 369 VAL CA 1 1
9 26842 1 1 80 VAL CB C 8.640 20.550 -0.998 1.00 . A A . 369 VAL CB 1 1
9 26843 1 1 80 VAL CG1 C 7.246 20.529 -0.369 1.00 . A A . 369 VAL CG1 1 1
9 26844 1 1 80 VAL CG2 C 8.896 21.920 -1.630 1.00 . A A . 369 VAL CG2 1 1
9 26845 1 1 80 VAL H H 9.800 22.246 0.867 1.00 . A A . 369 VAL H 1 1
9 26846 1 1 80 VAL HA H 9.502 19.317 0.527 1.00 . A A . 369 VAL HA 1 1
9 26847 1 1 80 VAL HB H 8.703 19.782 -1.757 1.00 . A A . 369 VAL HB 1 1
9 26848 1 1 80 VAL HG11 H 7.094 21.435 0.198 1.00 . A A . 369 VAL HG11 1 1
9 26849 1 1 80 VAL HG12 H 7.158 19.675 0.286 1.00 . A A . 369 VAL HG12 1 1
9 26850 1 1 80 VAL HG13 H 6.500 20.464 -1.148 1.00 . A A . 369 VAL HG13 1 1
9 26851 1 1 80 VAL HG21 H 9.924 22.212 -1.483 1.00 . A A . 369 VAL HG21 1 1
9 26852 1 1 80 VAL HG22 H 8.249 22.656 -1.173 1.00 . A A . 369 VAL HG22 1 1
9 26853 1 1 80 VAL HG23 H 8.687 21.871 -2.689 1.00 . A A . 369 VAL HG23 1 1
9 26854 1 1 80 VAL N N 9.630 21.312 1.111 1.00 . A A . 369 VAL N 1 1
9 26855 1 1 80 VAL O O 11.223 20.345 -1.769 1.00 . A A . 369 VAL O 1 1
9 26856 1 1 81 SER C C 13.892 18.817 -0.671 1.00 . A A . 370 SER C 1 1
9 26857 1 1 81 SER CA C 13.479 20.197 -0.170 1.00 . A A . 370 SER CA 1 1
9 26858 1 1 81 SER CB C 14.409 20.625 0.964 1.00 . A A . 370 SER CB 1 1
9 26859 1 1 81 SER H H 11.920 20.155 1.262 1.00 . A A . 370 SER H 1 1
9 26860 1 1 81 SER HA H 13.573 20.905 -0.980 1.00 . A A . 370 SER HA 1 1
9 26861 1 1 81 SER HB2 H 14.182 20.059 1.852 1.00 . A A . 370 SER HB2 1 1
9 26862 1 1 81 SER HB3 H 15.436 20.440 0.675 1.00 . A A . 370 SER HB3 1 1
9 26863 1 1 81 SER HG H 13.396 22.279 0.820 1.00 . A A . 370 SER HG 1 1
9 26864 1 1 81 SER N N 12.100 20.198 0.299 1.00 . A A . 370 SER N 1 1
9 26865 1 1 81 SER O O 13.742 17.818 0.032 1.00 . A A . 370 SER O 1 1
9 26866 1 1 81 SER OG O 14.220 22.008 1.230 1.00 . A A . 370 SER OG 1 1
9 26867 1 1 82 LYS C C 13.711 16.670 -2.952 1.00 . A A . 371 LYS C 1 1
9 26868 1 1 82 LYS CA C 14.883 17.524 -2.478 1.00 . A A . 371 LYS CA 1 1
9 26869 1 1 82 LYS CB C 15.714 16.743 -1.460 1.00 . A A . 371 LYS CB 1 1
9 26870 1 1 82 LYS CD C 17.576 16.963 0.191 1.00 . A A . 371 LYS CD 1 1
9 26871 1 1 82 LYS CE C 18.369 18.034 0.942 1.00 . A A . 371 LYS CE 1 1
9 26872 1 1 82 LYS CG C 16.924 17.582 -1.047 1.00 . A A . 371 LYS CG 1 1
9 26873 1 1 82 LYS H H 14.530 19.610 -2.393 1.00 . A A . 371 LYS H 1 1
9 26874 1 1 82 LYS HA H 15.509 17.751 -3.328 1.00 . A A . 371 LYS HA 1 1
9 26875 1 1 82 LYS HB2 H 15.113 16.514 -0.596 1.00 . A A . 371 LYS HB2 1 1
9 26876 1 1 82 LYS HB3 H 16.057 15.824 -1.910 1.00 . A A . 371 LYS HB3 1 1
9 26877 1 1 82 LYS HD2 H 16.813 16.561 0.843 1.00 . A A . 371 LYS HD2 1 1
9 26878 1 1 82 LYS HD3 H 18.244 16.171 -0.112 1.00 . A A . 371 LYS HD3 1 1
9 26879 1 1 82 LYS HE2 H 19.270 18.265 0.393 1.00 . A A . 371 LYS HE2 1 1
9 26880 1 1 82 LYS HE3 H 17.770 18.927 1.041 1.00 . A A . 371 LYS HE3 1 1
9 26881 1 1 82 LYS HG2 H 17.638 17.605 -1.858 1.00 . A A . 371 LYS HG2 1 1
9 26882 1 1 82 LYS HG3 H 16.602 18.587 -0.822 1.00 . A A . 371 LYS HG3 1 1
9 26883 1 1 82 LYS HZ1 H 19.027 16.535 2.230 1.00 . A A . 371 LYS HZ1 1 1
9 26884 1 1 82 LYS HZ2 H 17.904 17.603 2.926 1.00 . A A . 371 LYS HZ2 1 1
9 26885 1 1 82 LYS HZ3 H 19.511 18.096 2.683 1.00 . A A . 371 LYS HZ3 1 1
9 26886 1 1 82 LYS N N 14.428 18.777 -1.887 1.00 . A A . 371 LYS N 1 1
9 26887 1 1 82 LYS NZ N 18.730 17.529 2.297 1.00 . A A . 371 LYS NZ 1 1
9 26888 1 1 82 LYS O O 13.908 15.566 -3.460 1.00 . A A . 371 LYS O 1 1
9 26889 1 1 83 LYS C C 11.123 16.609 -4.740 1.00 . A A . 372 LYS C 1 1
9 26890 1 1 83 LYS CA C 11.315 16.442 -3.234 1.00 . A A . 372 LYS CA 1 1
9 26891 1 1 83 LYS CB C 10.075 16.934 -2.485 1.00 . A A . 372 LYS CB 1 1
9 26892 1 1 83 LYS CD C 8.559 16.396 -0.569 1.00 . A A . 372 LYS CD 1 1
9 26893 1 1 83 LYS CE C 7.545 15.539 -1.328 1.00 . A A . 372 LYS CE 1 1
9 26894 1 1 83 LYS CG C 9.953 16.178 -1.159 1.00 . A A . 372 LYS CG 1 1
9 26895 1 1 83 LYS H H 12.391 18.069 -2.395 1.00 . A A . 372 LYS H 1 1
9 26896 1 1 83 LYS HA H 11.464 15.394 -3.021 1.00 . A A . 372 LYS HA 1 1
9 26897 1 1 83 LYS HB2 H 10.161 17.994 -2.295 1.00 . A A . 372 LYS HB2 1 1
9 26898 1 1 83 LYS HB3 H 9.208 16.743 -3.085 1.00 . A A . 372 LYS HB3 1 1
9 26899 1 1 83 LYS HD2 H 8.564 16.110 0.473 1.00 . A A . 372 LYS HD2 1 1
9 26900 1 1 83 LYS HD3 H 8.287 17.437 -0.656 1.00 . A A . 372 LYS HD3 1 1
9 26901 1 1 83 LYS HE2 H 6.564 15.700 -0.912 1.00 . A A . 372 LYS HE2 1 1
9 26902 1 1 83 LYS HE3 H 7.548 15.808 -2.366 1.00 . A A . 372 LYS HE3 1 1
9 26903 1 1 83 LYS HG2 H 10.102 15.129 -1.329 1.00 . A A . 372 LYS HG2 1 1
9 26904 1 1 83 LYS HG3 H 10.695 16.545 -0.467 1.00 . A A . 372 LYS HG3 1 1
9 26905 1 1 83 LYS HZ1 H 7.930 13.844 -0.183 1.00 . A A . 372 LYS HZ1 1 1
9 26906 1 1 83 LYS HZ2 H 8.843 13.938 -1.609 1.00 . A A . 372 LYS HZ2 1 1
9 26907 1 1 83 LYS HZ3 H 7.201 13.517 -1.676 1.00 . A A . 372 LYS HZ3 1 1
9 26908 1 1 83 LYS N N 12.495 17.182 -2.798 1.00 . A A . 372 LYS N 1 1
9 26909 1 1 83 LYS NZ N 7.908 14.100 -1.190 1.00 . A A . 372 LYS NZ 1 1
9 26910 1 1 83 LYS O O 11.247 17.713 -5.271 1.00 . A A . 372 LYS O 1 1
9 26911 1 1 84 SER C C 9.186 15.557 -7.254 1.00 . A A . 373 SER C 1 1
9 26912 1 1 84 SER CA C 10.663 15.537 -6.874 1.00 . A A . 373 SER CA 1 1
9 26913 1 1 84 SER CB C 11.332 14.317 -7.504 1.00 . A A . 373 SER CB 1 1
9 26914 1 1 84 SER H H 10.773 14.648 -4.952 1.00 . A A . 373 SER H 1 1
9 26915 1 1 84 SER HA H 11.135 16.426 -7.263 1.00 . A A . 373 SER HA 1 1
9 26916 1 1 84 SER HB2 H 11.297 14.399 -8.577 1.00 . A A . 373 SER HB2 1 1
9 26917 1 1 84 SER HB3 H 12.364 14.266 -7.182 1.00 . A A . 373 SER HB3 1 1
9 26918 1 1 84 SER HG H 10.839 12.981 -6.178 1.00 . A A . 373 SER HG 1 1
9 26919 1 1 84 SER N N 10.843 15.503 -5.425 1.00 . A A . 373 SER N 1 1
9 26920 1 1 84 SER O O 8.845 15.592 -8.437 1.00 . A A . 373 SER O 1 1
9 26921 1 1 84 SER OG O 10.638 13.143 -7.102 1.00 . A A . 373 SER OG 1 1
9 26922 1 1 85 ALA C C 6.093 15.665 -5.219 1.00 . A A . 374 ALA C 1 1
9 26923 1 1 85 ALA CA C 6.877 15.555 -6.520 1.00 . A A . 374 ALA CA 1 1
9 26924 1 1 85 ALA CB C 6.462 14.285 -7.265 1.00 . A A . 374 ALA CB 1 1
9 26925 1 1 85 ALA H H 8.634 15.509 -5.331 1.00 . A A . 374 ALA H 1 1
9 26926 1 1 85 ALA HA H 6.656 16.409 -7.133 1.00 . A A . 374 ALA HA 1 1
9 26927 1 1 85 ALA HB1 H 6.222 13.509 -6.554 1.00 . A A . 374 ALA HB1 1 1
9 26928 1 1 85 ALA HB2 H 7.276 13.954 -7.893 1.00 . A A . 374 ALA HB2 1 1
9 26929 1 1 85 ALA HB3 H 5.600 14.492 -7.878 1.00 . A A . 374 ALA HB3 1 1
9 26930 1 1 85 ALA N N 8.312 15.536 -6.257 1.00 . A A . 374 ALA N 1 1
9 26931 1 1 85 ALA O O 6.474 15.085 -4.204 1.00 . A A . 374 ALA O 1 1
9 26932 1 1 86 TRP C C 2.984 17.502 -4.364 1.00 . A A . 375 TRP C 1 1
9 26933 1 1 86 TRP CA C 4.180 16.605 -4.063 1.00 . A A . 375 TRP CA 1 1
9 26934 1 1 86 TRP CB C 5.026 17.244 -2.963 1.00 . A A . 375 TRP CB 1 1
9 26935 1 1 86 TRP CD1 C 7.099 18.442 -3.763 1.00 . A A . 375 TRP CD1 1 1
9 26936 1 1 86 TRP CD2 C 5.237 19.681 -4.000 1.00 . A A . 375 TRP CD2 1 1
9 26937 1 1 86 TRP CE2 C 6.309 20.465 -4.488 1.00 . A A . 375 TRP CE2 1 1
9 26938 1 1 86 TRP CE3 C 3.943 20.232 -4.037 1.00 . A A . 375 TRP CE3 1 1
9 26939 1 1 86 TRP CG C 5.766 18.403 -3.544 1.00 . A A . 375 TRP CG 1 1
9 26940 1 1 86 TRP CH2 C 4.812 22.282 -5.023 1.00 . A A . 375 TRP CH2 1 1
9 26941 1 1 86 TRP CZ2 C 6.104 21.750 -4.995 1.00 . A A . 375 TRP CZ2 1 1
9 26942 1 1 86 TRP CZ3 C 3.733 21.524 -4.547 1.00 . A A . 375 TRP CZ3 1 1
9 26943 1 1 86 TRP H H 4.747 16.867 -6.090 1.00 . A A . 375 TRP H 1 1
9 26944 1 1 86 TRP HA H 3.832 15.650 -3.720 1.00 . A A . 375 TRP HA 1 1
9 26945 1 1 86 TRP HB2 H 4.384 17.585 -2.163 1.00 . A A . 375 TRP HB2 1 1
9 26946 1 1 86 TRP HB3 H 5.716 16.526 -2.586 1.00 . A A . 375 TRP HB3 1 1
9 26947 1 1 86 TRP HD1 H 7.790 17.656 -3.541 1.00 . A A . 375 TRP HD1 1 1
9 26948 1 1 86 TRP HE1 H 8.327 19.950 -4.573 1.00 . A A . 375 TRP HE1 1 1
9 26949 1 1 86 TRP HE3 H 3.106 19.670 -3.660 1.00 . A A . 375 TRP HE3 1 1
9 26950 1 1 86 TRP HH2 H 4.645 23.275 -5.414 1.00 . A A . 375 TRP HH2 1 1
9 26951 1 1 86 TRP HZ2 H 6.937 22.329 -5.351 1.00 . A A . 375 TRP HZ2 1 1
9 26952 1 1 86 TRP HZ3 H 2.739 21.933 -4.571 1.00 . A A . 375 TRP HZ3 1 1
9 26953 1 1 86 TRP N N 5.001 16.421 -5.254 1.00 . A A . 375 TRP N 1 1
9 26954 1 1 86 TRP NE1 N 7.424 19.666 -4.320 1.00 . A A . 375 TRP NE1 1 1
9 26955 1 1 86 TRP O O 3.020 18.313 -5.289 1.00 . A A . 375 TRP O 1 1
9 26956 1 1 87 ILE C C 0.345 18.824 -2.431 1.00 . A A . 376 ILE C 1 1
9 26957 1 1 87 ILE CA C 0.730 18.164 -3.749 1.00 . A A . 376 ILE CA 1 1
9 26958 1 1 87 ILE CB C -0.422 17.287 -4.245 1.00 . A A . 376 ILE CB 1 1
9 26959 1 1 87 ILE CD1 C -0.199 17.205 -6.731 1.00 . A A . 376 ILE CD1 1 1
9 26960 1 1 87 ILE CG1 C 0.060 16.445 -5.429 1.00 . A A . 376 ILE CG1 1 1
9 26961 1 1 87 ILE CG2 C -1.586 18.174 -4.692 1.00 . A A . 376 ILE CG2 1 1
9 26962 1 1 87 ILE H H 1.963 16.698 -2.844 1.00 . A A . 376 ILE H 1 1
9 26963 1 1 87 ILE HA H 0.925 18.933 -4.481 1.00 . A A . 376 ILE HA 1 1
9 26964 1 1 87 ILE HB H -0.751 16.642 -3.454 1.00 . A A . 376 ILE HB 1 1
9 26965 1 1 87 ILE HD11 H -0.007 18.255 -6.580 1.00 . A A . 376 ILE HD11 1 1
9 26966 1 1 87 ILE HD12 H -1.228 17.066 -7.030 1.00 . A A . 376 ILE HD12 1 1
9 26967 1 1 87 ILE HD13 H 0.453 16.828 -7.502 1.00 . A A . 376 ILE HD13 1 1
9 26968 1 1 87 ILE HG12 H 1.110 16.244 -5.329 1.00 . A A . 376 ILE HG12 1 1
9 26969 1 1 87 ILE HG13 H -0.482 15.512 -5.449 1.00 . A A . 376 ILE HG13 1 1
9 26970 1 1 87 ILE HG21 H -2.285 17.588 -5.271 1.00 . A A . 376 ILE HG21 1 1
9 26971 1 1 87 ILE HG22 H -1.214 18.990 -5.293 1.00 . A A . 376 ILE HG22 1 1
9 26972 1 1 87 ILE HG23 H -2.088 18.570 -3.822 1.00 . A A . 376 ILE HG23 1 1
9 26973 1 1 87 ILE N N 1.930 17.356 -3.569 1.00 . A A . 376 ILE N 1 1
9 26974 1 1 87 ILE O O 0.143 18.145 -1.425 1.00 . A A . 376 ILE O 1 1
9 26975 1 1 88 LEU C C -1.011 22.055 -1.538 1.00 . A A . 377 LEU C 1 1
9 26976 1 1 88 LEU CA C -0.089 20.881 -1.225 1.00 . A A . 377 LEU CA 1 1
9 26977 1 1 88 LEU CB C 1.184 21.398 -0.551 1.00 . A A . 377 LEU CB 1 1
9 26978 1 1 88 LEU CD1 C 1.453 23.741 -1.371 1.00 . A A . 377 LEU CD1 1 1
9 26979 1 1 88 LEU CD2 C 3.443 22.236 -1.221 1.00 . A A . 377 LEU CD2 1 1
9 26980 1 1 88 LEU CG C 1.944 22.300 -1.525 1.00 . A A . 377 LEU CG 1 1
9 26981 1 1 88 LEU H H 0.441 20.642 -3.264 1.00 . A A . 377 LEU H 1 1
9 26982 1 1 88 LEU HA H -0.594 20.214 -0.546 1.00 . A A . 377 LEU HA 1 1
9 26983 1 1 88 LEU HB2 H 0.923 21.949 0.341 1.00 . A A . 377 LEU HB2 1 1
9 26984 1 1 88 LEU HB3 H 1.807 20.558 -0.281 1.00 . A A . 377 LEU HB3 1 1
9 26985 1 1 88 LEU HD11 H 2.260 24.365 -1.015 1.00 . A A . 377 LEU HD11 1 1
9 26986 1 1 88 LEU HD12 H 0.633 23.784 -0.669 1.00 . A A . 377 LEU HD12 1 1
9 26987 1 1 88 LEU HD13 H 1.119 24.107 -2.330 1.00 . A A . 377 LEU HD13 1 1
9 26988 1 1 88 LEU HD21 H 3.826 21.266 -1.502 1.00 . A A . 377 LEU HD21 1 1
9 26989 1 1 88 LEU HD22 H 3.603 22.393 -0.164 1.00 . A A . 377 LEU HD22 1 1
9 26990 1 1 88 LEU HD23 H 3.957 23.002 -1.781 1.00 . A A . 377 LEU HD23 1 1
9 26991 1 1 88 LEU HG H 1.767 21.969 -2.537 1.00 . A A . 377 LEU HG 1 1
9 26992 1 1 88 LEU N N 0.259 20.150 -2.437 1.00 . A A . 377 LEU N 1 1
9 26993 1 1 88 LEU O O -0.996 22.595 -2.645 1.00 . A A . 377 LEU O 1 1
9 26994 1 1 89 GLY C C -3.838 23.485 0.347 1.00 . A A . 378 GLY C 1 1
9 26995 1 1 89 GLY CA C -2.742 23.550 -0.711 1.00 . A A . 378 GLY CA 1 1
9 26996 1 1 89 GLY H H -1.773 21.969 0.308 1.00 . A A . 378 GLY H 1 1
9 26997 1 1 89 GLY HA2 H -2.207 24.479 -0.598 1.00 . A A . 378 GLY HA2 1 1
9 26998 1 1 89 GLY HA3 H -3.185 23.512 -1.687 1.00 . A A . 378 GLY HA3 1 1
9 26999 1 1 89 GLY N N -1.811 22.441 -0.550 1.00 . A A . 378 GLY N 1 1
9 27000 1 1 89 GLY O O -3.556 23.462 1.546 1.00 . A A . 378 GLY O 1 1
9 27001 1 1 90 VAL C C -7.259 22.387 0.334 1.00 . A A . 379 VAL C 1 1
9 27002 1 1 90 VAL CA C -6.215 23.387 0.823 1.00 . A A . 379 VAL CA 1 1
9 27003 1 1 90 VAL CB C -6.856 24.769 0.962 1.00 . A A . 379 VAL CB 1 1
9 27004 1 1 90 VAL CG1 C -8.046 24.684 1.921 1.00 . A A . 379 VAL CG1 1 1
9 27005 1 1 90 VAL CG2 C -5.823 25.756 1.513 1.00 . A A . 379 VAL CG2 1 1
9 27006 1 1 90 VAL H H -5.257 23.474 -1.065 1.00 . A A . 379 VAL H 1 1
9 27007 1 1 90 VAL HA H -5.859 23.071 1.793 1.00 . A A . 379 VAL HA 1 1
9 27008 1 1 90 VAL HB H -7.198 25.105 -0.006 1.00 . A A . 379 VAL HB 1 1
9 27009 1 1 90 VAL HG11 H -7.821 23.984 2.713 1.00 . A A . 379 VAL HG11 1 1
9 27010 1 1 90 VAL HG12 H -8.916 24.348 1.377 1.00 . A A . 379 VAL HG12 1 1
9 27011 1 1 90 VAL HG13 H -8.240 25.658 2.344 1.00 . A A . 379 VAL HG13 1 1
9 27012 1 1 90 VAL HG21 H -4.879 25.610 1.014 1.00 . A A . 379 VAL HG21 1 1
9 27013 1 1 90 VAL HG22 H -5.699 25.597 2.573 1.00 . A A . 379 VAL HG22 1 1
9 27014 1 1 90 VAL HG23 H -6.168 26.761 1.336 1.00 . A A . 379 VAL HG23 1 1
9 27015 1 1 90 VAL N N -5.089 23.454 -0.100 1.00 . A A . 379 VAL N 1 1
9 27016 1 1 90 VAL O O -7.543 22.305 -0.862 1.00 . A A . 379 VAL O 1 1
9 27017 1 1 91 CYS C C -10.039 20.742 1.863 1.00 . A A . 380 CYS C 1 1
9 27018 1 1 91 CYS CA C -8.845 20.641 0.920 1.00 . A A . 380 CYS CA 1 1
9 27019 1 1 91 CYS CB C -8.252 19.233 0.995 1.00 . A A . 380 CYS CB 1 1
9 27020 1 1 91 CYS H H -7.566 21.741 2.204 1.00 . A A . 380 CYS H 1 1
9 27021 1 1 91 CYS HA H -9.184 20.821 -0.090 1.00 . A A . 380 CYS HA 1 1
9 27022 1 1 91 CYS HB2 H -7.376 19.180 0.369 1.00 . A A . 380 CYS HB2 1 1
9 27023 1 1 91 CYS HB3 H -7.984 19.014 2.010 1.00 . A A . 380 CYS HB3 1 1
9 27024 1 1 91 CYS HG H -9.674 18.233 -0.505 1.00 . A A . 380 CYS HG 1 1
9 27025 1 1 91 CYS N N -7.830 21.630 1.267 1.00 . A A . 380 CYS N 1 1
9 27026 1 1 91 CYS O O -9.907 21.182 3.005 1.00 . A A . 380 CYS O 1 1
9 27027 1 1 91 CYS SG S -9.473 18.030 0.411 1.00 . A A . 380 CYS SG 1 1
9 27028 1 1 92 ALA C C -12.700 19.004 2.794 1.00 . A A . 381 ALA C 1 1
9 27029 1 1 92 ALA CA C -12.416 20.372 2.182 1.00 . A A . 381 ALA CA 1 1
9 27030 1 1 92 ALA CB C -13.602 20.806 1.317 1.00 . A A . 381 ALA CB 1 1
9 27031 1 1 92 ALA H H -11.248 19.987 0.458 1.00 . A A . 381 ALA H 1 1
9 27032 1 1 92 ALA HA H -12.288 21.087 2.975 1.00 . A A . 381 ALA HA 1 1
9 27033 1 1 92 ALA HB1 H -14.417 21.119 1.953 1.00 . A A . 381 ALA HB1 1 1
9 27034 1 1 92 ALA HB2 H -13.923 19.977 0.704 1.00 . A A . 381 ALA HB2 1 1
9 27035 1 1 92 ALA HB3 H -13.304 21.628 0.683 1.00 . A A . 381 ALA HB3 1 1
9 27036 1 1 92 ALA N N -11.204 20.329 1.376 1.00 . A A . 381 ALA N 1 1
9 27037 1 1 92 ALA O O -13.672 18.832 3.530 1.00 . A A . 381 ALA O 1 1
9 27038 1 1 93 GLY C C -12.055 15.652 1.903 1.00 . A A . 382 GLY C 1 1
9 27039 1 1 93 GLY CA C -12.019 16.685 3.023 1.00 . A A . 382 GLY CA 1 1
9 27040 1 1 93 GLY H H -11.085 18.223 1.902 1.00 . A A . 382 GLY H 1 1
9 27041 1 1 93 GLY HA2 H -11.197 16.460 3.686 1.00 . A A . 382 GLY HA2 1 1
9 27042 1 1 93 GLY HA3 H -12.945 16.633 3.578 1.00 . A A . 382 GLY HA3 1 1
9 27043 1 1 93 GLY N N -11.845 18.032 2.491 1.00 . A A . 382 GLY N 1 1
9 27044 1 1 93 GLY O O -11.996 15.998 0.723 1.00 . A A . 382 GLY O 1 1
9 27045 1 1 94 PHE C C -13.623 12.784 1.152 1.00 . A A . 383 PHE C 1 1
9 27046 1 1 94 PHE CA C -12.198 13.301 1.308 1.00 . A A . 383 PHE CA 1 1
9 27047 1 1 94 PHE CB C -11.284 12.156 1.751 1.00 . A A . 383 PHE CB 1 1
9 27048 1 1 94 PHE CD1 C -9.242 13.436 1.011 1.00 . A A . 383 PHE CD1 1 1
9 27049 1 1 94 PHE CD2 C -9.253 12.431 3.218 1.00 . A A . 383 PHE CD2 1 1
9 27050 1 1 94 PHE CE1 C -7.951 13.927 1.241 1.00 . A A . 383 PHE CE1 1 1
9 27051 1 1 94 PHE CE2 C -7.963 12.921 3.448 1.00 . A A . 383 PHE CE2 1 1
9 27052 1 1 94 PHE CG C -9.893 12.687 2.000 1.00 . A A . 383 PHE CG 1 1
9 27053 1 1 94 PHE CZ C -7.311 13.670 2.460 1.00 . A A . 383 PHE CZ 1 1
9 27054 1 1 94 PHE H H -12.197 14.170 3.240 1.00 . A A . 383 PHE H 1 1
9 27055 1 1 94 PHE HA H -11.859 13.670 0.353 1.00 . A A . 383 PHE HA 1 1
9 27056 1 1 94 PHE HB2 H -11.672 11.718 2.660 1.00 . A A . 383 PHE HB2 1 1
9 27057 1 1 94 PHE HB3 H -11.248 11.405 0.977 1.00 . A A . 383 PHE HB3 1 1
9 27058 1 1 94 PHE HD1 H -9.732 13.631 0.072 1.00 . A A . 383 PHE HD1 1 1
9 27059 1 1 94 PHE HD2 H -9.755 11.853 3.980 1.00 . A A . 383 PHE HD2 1 1
9 27060 1 1 94 PHE HE1 H -7.454 14.504 0.478 1.00 . A A . 383 PHE HE1 1 1
9 27061 1 1 94 PHE HE2 H -7.469 12.722 4.388 1.00 . A A . 383 PHE HE2 1 1
9 27062 1 1 94 PHE HZ H -6.313 14.045 2.634 1.00 . A A . 383 PHE HZ 1 1
9 27063 1 1 94 PHE N N -12.153 14.382 2.284 1.00 . A A . 383 PHE N 1 1
9 27064 1 1 94 PHE O O -13.838 11.629 0.787 1.00 . A A . 383 PHE O 1 1
9 27065 1 1 95 GLN C C -16.354 12.934 -0.123 1.00 . A A . 384 GLN C 1 1
9 27066 1 1 95 GLN CA C -15.995 13.265 1.322 1.00 . A A . 384 GLN CA 1 1
9 27067 1 1 95 GLN CB C -16.882 14.403 1.820 1.00 . A A . 384 GLN CB 1 1
9 27068 1 1 95 GLN CD C -15.736 15.592 3.700 1.00 . A A . 384 GLN CD 1 1
9 27069 1 1 95 GLN CG C -16.755 14.516 3.339 1.00 . A A . 384 GLN CG 1 1
9 27070 1 1 95 GLN H H -14.362 14.554 1.721 1.00 . A A . 384 GLN H 1 1
9 27071 1 1 95 GLN HA H -16.170 12.392 1.931 1.00 . A A . 384 GLN HA 1 1
9 27072 1 1 95 GLN HB2 H -16.578 15.329 1.353 1.00 . A A . 384 GLN HB2 1 1
9 27073 1 1 95 GLN HB3 H -17.909 14.193 1.561 1.00 . A A . 384 GLN HB3 1 1
9 27074 1 1 95 GLN HE21 H -15.973 15.368 5.659 1.00 . A A . 384 GLN HE21 1 1
9 27075 1 1 95 GLN HE22 H -14.845 16.549 5.194 1.00 . A A . 384 GLN HE22 1 1
9 27076 1 1 95 GLN HG2 H -17.715 14.781 3.759 1.00 . A A . 384 GLN HG2 1 1
9 27077 1 1 95 GLN HG3 H -16.435 13.571 3.753 1.00 . A A . 384 GLN HG3 1 1
9 27078 1 1 95 GLN N N -14.593 13.646 1.433 1.00 . A A . 384 GLN N 1 1
9 27079 1 1 95 GLN NE2 N -15.499 15.859 4.955 1.00 . A A . 384 GLN NE2 1 1
9 27080 1 1 95 GLN O O -17.093 11.986 -0.386 1.00 . A A . 384 GLN O 1 1
9 27081 1 1 95 GLN OE1 O -15.142 16.207 2.814 1.00 . A A . 384 GLN OE1 1 1
9 27082 1 1 96 SER C C -14.865 12.977 -3.184 1.00 . A A . 385 SER C 1 1
9 27083 1 1 96 SER CA C -16.107 13.502 -2.471 1.00 . A A . 385 SER CA 1 1
9 27084 1 1 96 SER CB C -16.559 14.808 -3.125 1.00 . A A . 385 SER CB 1 1
9 27085 1 1 96 SER H H -15.249 14.466 -0.788 1.00 . A A . 385 SER H 1 1
9 27086 1 1 96 SER HA H -16.899 12.774 -2.568 1.00 . A A . 385 SER HA 1 1
9 27087 1 1 96 SER HB2 H -16.922 14.608 -4.120 1.00 . A A . 385 SER HB2 1 1
9 27088 1 1 96 SER HB3 H -17.354 15.248 -2.537 1.00 . A A . 385 SER HB3 1 1
9 27089 1 1 96 SER HG H -15.548 16.343 -2.492 1.00 . A A . 385 SER HG 1 1
9 27090 1 1 96 SER N N -15.830 13.723 -1.056 1.00 . A A . 385 SER N 1 1
9 27091 1 1 96 SER O O -14.450 13.518 -4.209 1.00 . A A . 385 SER O 1 1
9 27092 1 1 96 SER OG O -15.457 15.702 -3.200 1.00 . A A . 385 SER OG 1 1
9 27093 1 1 97 ASP C C -13.424 10.034 -3.950 1.00 . A A . 386 ASP C 1 1
9 27094 1 1 97 ASP CA C -13.080 11.328 -3.222 1.00 . A A . 386 ASP CA 1 1
9 27095 1 1 97 ASP CB C -12.049 11.042 -2.128 1.00 . A A . 386 ASP CB 1 1
9 27096 1 1 97 ASP CG C -11.027 10.026 -2.626 1.00 . A A . 386 ASP CG 1 1
9 27097 1 1 97 ASP H H -14.652 11.533 -1.814 1.00 . A A . 386 ASP H 1 1
9 27098 1 1 97 ASP HA H -12.653 12.020 -3.929 1.00 . A A . 386 ASP HA 1 1
9 27099 1 1 97 ASP HB2 H -11.544 11.959 -1.863 1.00 . A A . 386 ASP HB2 1 1
9 27100 1 1 97 ASP HB3 H -12.551 10.646 -1.258 1.00 . A A . 386 ASP HB3 1 1
9 27101 1 1 97 ASP N N -14.276 11.920 -2.632 1.00 . A A . 386 ASP N 1 1
9 27102 1 1 97 ASP O O -12.694 9.595 -4.838 1.00 . A A . 386 ASP O 1 1
9 27103 1 1 97 ASP OD1 O -11.257 8.843 -2.443 1.00 . A A . 386 ASP OD1 1 1
9 27104 1 1 97 ASP OD2 O -10.026 10.446 -3.181 1.00 . A A . 386 ASP OD2 1 1
9 27105 1 1 98 ALA C C -15.765 8.461 -5.459 1.00 . A A . 387 ALA C 1 1
9 27106 1 1 98 ALA CA C -14.973 8.182 -4.185 1.00 . A A . 387 ALA CA 1 1
9 27107 1 1 98 ALA CB C -15.846 7.401 -3.205 1.00 . A A . 387 ALA CB 1 1
9 27108 1 1 98 ALA H H -15.081 9.824 -2.852 1.00 . A A . 387 ALA H 1 1
9 27109 1 1 98 ALA HA H -14.107 7.588 -4.431 1.00 . A A . 387 ALA HA 1 1
9 27110 1 1 98 ALA HB1 H -16.788 7.913 -3.074 1.00 . A A . 387 ALA HB1 1 1
9 27111 1 1 98 ALA HB2 H -15.341 7.328 -2.253 1.00 . A A . 387 ALA HB2 1 1
9 27112 1 1 98 ALA HB3 H -16.027 6.410 -3.593 1.00 . A A . 387 ALA HB3 1 1
9 27113 1 1 98 ALA N N -14.539 9.428 -3.566 1.00 . A A . 387 ALA N 1 1
9 27114 1 1 98 ALA O O -15.525 7.851 -6.500 1.00 . A A . 387 ALA O 1 1
9 27115 1 1 99 MET C C -16.708 10.085 -7.726 1.00 . A A . 388 MET C 1 1
9 27116 1 1 99 MET CA C -17.553 9.732 -6.501 1.00 . A A . 388 MET CA 1 1
9 27117 1 1 99 MET CB C -18.443 10.921 -6.139 1.00 . A A . 388 MET CB 1 1
9 27118 1 1 99 MET CE C -20.472 13.051 -5.597 1.00 . A A . 388 MET CE 1 1
9 27119 1 1 99 MET CG C -19.436 11.183 -7.273 1.00 . A A . 388 MET CG 1 1
9 27120 1 1 99 MET H H -16.865 9.827 -4.501 1.00 . A A . 388 MET H 1 1
9 27121 1 1 99 MET HA H -18.182 8.889 -6.742 1.00 . A A . 388 MET HA 1 1
9 27122 1 1 99 MET HB2 H -18.982 10.693 -5.230 1.00 . A A . 388 MET HB2 1 1
9 27123 1 1 99 MET HB3 H -17.831 11.797 -5.986 1.00 . A A . 388 MET HB3 1 1
9 27124 1 1 99 MET HE1 H -21.303 13.452 -5.032 1.00 . A A . 388 MET HE1 1 1
9 27125 1 1 99 MET HE2 H -20.093 13.813 -6.255 1.00 . A A . 388 MET HE2 1 1
9 27126 1 1 99 MET HE3 H -19.691 12.739 -4.921 1.00 . A A . 388 MET HE3 1 1
9 27127 1 1 99 MET HG2 H -19.072 11.989 -7.893 1.00 . A A . 388 MET HG2 1 1
9 27128 1 1 99 MET HG3 H -19.549 10.292 -7.875 1.00 . A A . 388 MET HG3 1 1
9 27129 1 1 99 MET N N -16.716 9.380 -5.360 1.00 . A A . 388 MET N 1 1
9 27130 1 1 99 MET O O -17.043 9.701 -8.847 1.00 . A A . 388 MET O 1 1
9 27131 1 1 99 MET SD S -21.042 11.639 -6.576 1.00 . A A . 388 MET SD 1 1
9 27132 1 1 100 TYR C C -13.350 10.663 -8.467 1.00 . A A . 389 TYR C 1 1
9 27133 1 1 100 TYR CA C -14.759 11.228 -8.623 1.00 . A A . 389 TYR CA 1 1
9 27134 1 1 100 TYR CB C -14.674 12.755 -8.700 1.00 . A A . 389 TYR CB 1 1
9 27135 1 1 100 TYR CD1 C -16.880 13.406 -9.735 1.00 . A A . 389 TYR CD1 1 1
9 27136 1 1 100 TYR CD2 C -16.509 13.869 -7.383 1.00 . A A . 389 TYR CD2 1 1
9 27137 1 1 100 TYR CE1 C -18.157 13.971 -9.645 1.00 . A A . 389 TYR CE1 1 1
9 27138 1 1 100 TYR CE2 C -17.785 14.436 -7.294 1.00 . A A . 389 TYR CE2 1 1
9 27139 1 1 100 TYR CG C -16.056 13.354 -8.603 1.00 . A A . 389 TYR CG 1 1
9 27140 1 1 100 TYR CZ C -18.609 14.487 -8.424 1.00 . A A . 389 TYR CZ 1 1
9 27141 1 1 100 TYR H H -15.405 11.116 -6.602 1.00 . A A . 389 TYR H 1 1
9 27142 1 1 100 TYR HA H -15.178 10.861 -9.548 1.00 . A A . 389 TYR HA 1 1
9 27143 1 1 100 TYR HB2 H -14.067 13.122 -7.886 1.00 . A A . 389 TYR HB2 1 1
9 27144 1 1 100 TYR HB3 H -14.225 13.041 -9.640 1.00 . A A . 389 TYR HB3 1 1
9 27145 1 1 100 TYR HD1 H -16.531 13.009 -10.677 1.00 . A A . 389 TYR HD1 1 1
9 27146 1 1 100 TYR HD2 H -15.874 13.828 -6.511 1.00 . A A . 389 TYR HD2 1 1
9 27147 1 1 100 TYR HE1 H -18.793 14.011 -10.516 1.00 . A A . 389 TYR HE1 1 1
9 27148 1 1 100 TYR HE2 H -18.132 14.835 -6.352 1.00 . A A . 389 TYR HE2 1 1
9 27149 1 1 100 TYR HH H -20.390 14.714 -9.070 1.00 . A A . 389 TYR HH 1 1
9 27150 1 1 100 TYR N N -15.623 10.827 -7.513 1.00 . A A . 389 TYR N 1 1
9 27151 1 1 100 TYR O O -12.375 11.307 -8.852 1.00 . A A . 389 TYR O 1 1
9 27152 1 1 100 TYR OH O -19.865 15.050 -8.340 1.00 . A A . 389 TYR OH 1 1
9 27153 1 1 101 ASN C C -10.847 9.927 -7.789 1.00 . A A . 390 ASN C 1 1
9 27154 1 1 101 ASN CA C -11.929 8.854 -7.727 1.00 . A A . 390 ASN CA 1 1
9 27155 1 1 101 ASN CB C -11.679 7.813 -8.820 1.00 . A A . 390 ASN CB 1 1
9 27156 1 1 101 ASN CG C -12.754 6.732 -8.766 1.00 . A A . 390 ASN CG 1 1
9 27157 1 1 101 ASN H H -14.044 8.984 -7.619 1.00 . A A . 390 ASN H 1 1
9 27158 1 1 101 ASN HA H -11.893 8.369 -6.764 1.00 . A A . 390 ASN HA 1 1
9 27159 1 1 101 ASN HB2 H -11.703 8.295 -9.787 1.00 . A A . 390 ASN HB2 1 1
9 27160 1 1 101 ASN HB3 H -10.713 7.362 -8.669 1.00 . A A . 390 ASN HB3 1 1
9 27161 1 1 101 ASN HD21 H -13.107 6.776 -10.720 1.00 . A A . 390 ASN HD21 1 1
9 27162 1 1 101 ASN HD22 H -14.042 5.667 -9.838 1.00 . A A . 390 ASN HD22 1 1
9 27163 1 1 101 ASN N N -13.240 9.463 -7.909 1.00 . A A . 390 ASN N 1 1
9 27164 1 1 101 ASN ND2 N -13.351 6.361 -9.866 1.00 . A A . 390 ASN ND2 1 1
9 27165 1 1 101 ASN O O -9.985 9.904 -8.667 1.00 . A A . 390 ASN O 1 1
9 27166 1 1 101 ASN OD1 O -13.055 6.211 -7.693 1.00 . A A . 390 ASN OD1 1 1
9 27167 1 1 102 ILE C C -8.545 11.463 -6.481 1.00 . A A . 391 ILE C 1 1
9 27168 1 1 102 ILE CA C -9.947 11.968 -6.816 1.00 . A A . 391 ILE CA 1 1
9 27169 1 1 102 ILE CB C -10.378 12.997 -5.766 1.00 . A A . 391 ILE CB 1 1
9 27170 1 1 102 ILE CD1 C -12.169 14.607 -5.105 1.00 . A A . 391 ILE CD1 1 1
9 27171 1 1 102 ILE CG1 C -11.729 13.593 -6.164 1.00 . A A . 391 ILE CG1 1 1
9 27172 1 1 102 ILE CG2 C -9.336 14.116 -5.681 1.00 . A A . 391 ILE CG2 1 1
9 27173 1 1 102 ILE H H -11.632 10.843 -6.194 1.00 . A A . 391 ILE H 1 1
9 27174 1 1 102 ILE HA H -9.919 12.444 -7.773 1.00 . A A . 391 ILE HA 1 1
9 27175 1 1 102 ILE HB H -10.466 12.511 -4.804 1.00 . A A . 391 ILE HB 1 1
9 27176 1 1 102 ILE HD11 H -11.506 15.458 -5.126 1.00 . A A . 391 ILE HD11 1 1
9 27177 1 1 102 ILE HD12 H -12.136 14.151 -4.128 1.00 . A A . 391 ILE HD12 1 1
9 27178 1 1 102 ILE HD13 H -13.175 14.932 -5.318 1.00 . A A . 391 ILE HD13 1 1
9 27179 1 1 102 ILE HG12 H -11.637 14.087 -7.121 1.00 . A A . 391 ILE HG12 1 1
9 27180 1 1 102 ILE HG13 H -12.463 12.805 -6.232 1.00 . A A . 391 ILE HG13 1 1
9 27181 1 1 102 ILE HG21 H -9.827 15.074 -5.607 1.00 . A A . 391 ILE HG21 1 1
9 27182 1 1 102 ILE HG22 H -8.715 14.102 -6.566 1.00 . A A . 391 ILE HG22 1 1
9 27183 1 1 102 ILE HG23 H -8.716 13.964 -4.809 1.00 . A A . 391 ILE HG23 1 1
9 27184 1 1 102 ILE N N -10.913 10.874 -6.859 1.00 . A A . 391 ILE N 1 1
9 27185 1 1 102 ILE O O -7.661 11.437 -7.337 1.00 . A A . 391 ILE O 1 1
9 27186 1 1 103 GLU C C -6.509 9.486 -5.657 1.00 . A A . 392 GLU C 1 1
9 27187 1 1 103 GLU CA C -7.046 10.603 -4.765 1.00 . A A . 392 GLU CA 1 1
9 27188 1 1 103 GLU CB C -7.159 10.097 -3.325 1.00 . A A . 392 GLU CB 1 1
9 27189 1 1 103 GLU CD C -6.169 12.237 -2.489 1.00 . A A . 392 GLU CD 1 1
9 27190 1 1 103 GLU CG C -7.356 11.286 -2.383 1.00 . A A . 392 GLU CG 1 1
9 27191 1 1 103 GLU H H -9.088 11.143 -4.584 1.00 . A A . 392 GLU H 1 1
9 27192 1 1 103 GLU HA H -6.351 11.423 -4.795 1.00 . A A . 392 GLU HA 1 1
9 27193 1 1 103 GLU HB2 H -7.999 9.423 -3.243 1.00 . A A . 392 GLU HB2 1 1
9 27194 1 1 103 GLU HB3 H -6.254 9.577 -3.058 1.00 . A A . 392 GLU HB3 1 1
9 27195 1 1 103 GLU HG2 H -8.260 11.811 -2.652 1.00 . A A . 392 GLU HG2 1 1
9 27196 1 1 103 GLU HG3 H -7.437 10.929 -1.367 1.00 . A A . 392 GLU HG3 1 1
9 27197 1 1 103 GLU N N -8.347 11.084 -5.223 1.00 . A A . 392 GLU N 1 1
9 27198 1 1 103 GLU O O -5.304 9.401 -5.896 1.00 . A A . 392 GLU O 1 1
9 27199 1 1 103 GLU OE1 O -5.192 11.866 -3.116 1.00 . A A . 392 GLU OE1 1 1
9 27200 1 1 103 GLU OE2 O -6.255 13.323 -1.943 1.00 . A A . 392 GLU OE2 1 1
9 27201 1 1 104 GLN C C -6.447 8.001 -8.321 1.00 . A A . 393 GLN C 1 1
9 27202 1 1 104 GLN CA C -6.979 7.508 -6.976 1.00 . A A . 393 GLN CA 1 1
9 27203 1 1 104 GLN CB C -8.151 6.544 -7.205 1.00 . A A . 393 GLN CB 1 1
9 27204 1 1 104 GLN CD C -10.111 5.476 -6.072 1.00 . A A . 393 GLN CD 1 1
9 27205 1 1 104 GLN CG C -9.148 6.658 -6.048 1.00 . A A . 393 GLN CG 1 1
9 27206 1 1 104 GLN H H -8.344 8.724 -5.899 1.00 . A A . 393 GLN H 1 1
9 27207 1 1 104 GLN HA H -6.189 6.973 -6.470 1.00 . A A . 393 GLN HA 1 1
9 27208 1 1 104 GLN HB2 H -8.645 6.791 -8.132 1.00 . A A . 393 GLN HB2 1 1
9 27209 1 1 104 GLN HB3 H -7.779 5.531 -7.255 1.00 . A A . 393 GLN HB3 1 1
9 27210 1 1 104 GLN HE21 H -11.732 6.602 -5.850 1.00 . A A . 393 GLN HE21 1 1
9 27211 1 1 104 GLN HE22 H -12.017 4.932 -5.967 1.00 . A A . 393 GLN HE22 1 1
9 27212 1 1 104 GLN HG2 H -8.610 6.664 -5.111 1.00 . A A . 393 GLN HG2 1 1
9 27213 1 1 104 GLN HG3 H -9.707 7.577 -6.147 1.00 . A A . 393 GLN HG3 1 1
9 27214 1 1 104 GLN N N -7.398 8.621 -6.130 1.00 . A A . 393 GLN N 1 1
9 27215 1 1 104 GLN NE2 N -11.393 5.687 -5.953 1.00 . A A . 393 GLN NE2 1 1
9 27216 1 1 104 GLN O O -5.463 7.470 -8.835 1.00 . A A . 393 GLN O 1 1
9 27217 1 1 104 GLN OE1 O -9.683 4.329 -6.200 1.00 . A A . 393 GLN OE1 1 1
9 27218 1 1 105 ASN C C -6.295 11.016 -10.074 1.00 . A A . 394 ASN C 1 1
9 27219 1 1 105 ASN CA C -6.679 9.544 -10.186 1.00 . A A . 394 ASN CA 1 1
9 27220 1 1 105 ASN CB C -7.804 9.386 -11.209 1.00 . A A . 394 ASN CB 1 1
9 27221 1 1 105 ASN CG C -8.285 7.941 -11.228 1.00 . A A . 394 ASN CG 1 1
9 27222 1 1 105 ASN H H -7.886 9.393 -8.447 1.00 . A A . 394 ASN H 1 1
9 27223 1 1 105 ASN HA H -5.820 8.989 -10.533 1.00 . A A . 394 ASN HA 1 1
9 27224 1 1 105 ASN HB2 H -8.626 10.035 -10.941 1.00 . A A . 394 ASN HB2 1 1
9 27225 1 1 105 ASN HB3 H -7.439 9.655 -12.189 1.00 . A A . 394 ASN HB3 1 1
9 27226 1 1 105 ASN HD21 H -10.163 8.418 -11.660 1.00 . A A . 394 ASN HD21 1 1
9 27227 1 1 105 ASN HD22 H -9.855 6.756 -11.497 1.00 . A A . 394 ASN HD22 1 1
9 27228 1 1 105 ASN N N -7.103 9.010 -8.895 1.00 . A A . 394 ASN N 1 1
9 27229 1 1 105 ASN ND2 N -9.538 7.683 -11.482 1.00 . A A . 394 ASN ND2 1 1
9 27230 1 1 105 ASN O O -6.502 11.792 -11.008 1.00 . A A . 394 ASN O 1 1
9 27231 1 1 105 ASN OD1 O -7.499 7.021 -11.002 1.00 . A A . 394 ASN OD1 1 1
9 27232 1 1 106 GLU C C -6.281 13.739 -9.391 1.00 . A A . 395 GLU C 1 1
9 27233 1 1 106 GLU CA C -5.311 12.773 -8.720 1.00 . A A . 395 GLU CA 1 1
9 27234 1 1 106 GLU CB C -3.908 12.985 -9.289 1.00 . A A . 395 GLU CB 1 1
9 27235 1 1 106 GLU CD C -1.508 12.333 -9.039 1.00 . A A . 395 GLU CD 1 1
9 27236 1 1 106 GLU CG C -2.940 11.990 -8.645 1.00 . A A . 395 GLU CG 1 1
9 27237 1 1 106 GLU H H -5.581 10.730 -8.227 1.00 . A A . 395 GLU H 1 1
9 27238 1 1 106 GLU HA H -5.292 12.975 -7.660 1.00 . A A . 395 GLU HA 1 1
9 27239 1 1 106 GLU HB2 H -3.927 12.828 -10.358 1.00 . A A . 395 GLU HB2 1 1
9 27240 1 1 106 GLU HB3 H -3.581 13.991 -9.078 1.00 . A A . 395 GLU HB3 1 1
9 27241 1 1 106 GLU HG2 H -3.039 12.039 -7.570 1.00 . A A . 395 GLU HG2 1 1
9 27242 1 1 106 GLU HG3 H -3.174 10.992 -8.983 1.00 . A A . 395 GLU HG3 1 1
9 27243 1 1 106 GLU N N -5.728 11.392 -8.934 1.00 . A A . 395 GLU N 1 1
9 27244 1 1 106 GLU O O -5.865 14.680 -10.067 1.00 . A A . 395 GLU O 1 1
9 27245 1 1 106 GLU OE1 O -1.289 12.629 -10.201 1.00 . A A . 395 GLU OE1 1 1
9 27246 1 1 106 GLU OE2 O -0.652 12.296 -8.173 1.00 . A A . 395 GLU OE2 1 1
9 27247 1 1 107 ASN C C -8.901 15.533 -8.869 1.00 . A A . 396 ASN C 1 1
9 27248 1 1 107 ASN CA C -8.589 14.363 -9.794 1.00 . A A . 396 ASN CA 1 1
9 27249 1 1 107 ASN CB C -9.865 13.563 -10.064 1.00 . A A . 396 ASN CB 1 1
9 27250 1 1 107 ASN CG C -10.812 14.376 -10.940 1.00 . A A . 396 ASN CG 1 1
9 27251 1 1 107 ASN H H -7.849 12.739 -8.652 1.00 . A A . 396 ASN H 1 1
9 27252 1 1 107 ASN HA H -8.214 14.736 -10.726 1.00 . A A . 396 ASN HA 1 1
9 27253 1 1 107 ASN HB2 H -9.614 12.640 -10.564 1.00 . A A . 396 ASN HB2 1 1
9 27254 1 1 107 ASN HB3 H -10.355 13.345 -9.133 1.00 . A A . 396 ASN HB3 1 1
9 27255 1 1 107 ASN HD21 H -12.379 13.207 -10.590 1.00 . A A . 396 ASN HD21 1 1
9 27256 1 1 107 ASN HD22 H -12.671 14.522 -11.623 1.00 . A A . 396 ASN HD22 1 1
9 27257 1 1 107 ASN N N -7.573 13.503 -9.200 1.00 . A A . 396 ASN N 1 1
9 27258 1 1 107 ASN ND2 N -12.058 14.004 -11.061 1.00 . A A . 396 ASN ND2 1 1
9 27259 1 1 107 ASN O O -10.029 15.686 -8.403 1.00 . A A . 396 ASN O 1 1
9 27260 1 1 107 ASN OD1 O -10.406 15.377 -11.531 1.00 . A A . 396 ASN OD1 1 1
9 27261 1 1 108 TYR C C -8.737 18.656 -8.490 1.00 . A A . 397 TYR C 1 1
9 27262 1 1 108 TYR CA C -8.071 17.512 -7.736 1.00 . A A . 397 TYR CA 1 1
9 27263 1 1 108 TYR CB C -6.719 17.977 -7.195 1.00 . A A . 397 TYR CB 1 1
9 27264 1 1 108 TYR CD1 C -6.510 16.042 -5.600 1.00 . A A . 397 TYR CD1 1 1
9 27265 1 1 108 TYR CD2 C -4.729 16.430 -7.200 1.00 . A A . 397 TYR CD2 1 1
9 27266 1 1 108 TYR CE1 C -5.817 14.935 -5.097 1.00 . A A . 397 TYR CE1 1 1
9 27267 1 1 108 TYR CE2 C -4.037 15.321 -6.698 1.00 . A A . 397 TYR CE2 1 1
9 27268 1 1 108 TYR CG C -5.966 16.789 -6.651 1.00 . A A . 397 TYR CG 1 1
9 27269 1 1 108 TYR CZ C -4.580 14.573 -5.645 1.00 . A A . 397 TYR CZ 1 1
9 27270 1 1 108 TYR H H -7.015 16.187 -9.007 1.00 . A A . 397 TYR H 1 1
9 27271 1 1 108 TYR HA H -8.700 17.230 -6.905 1.00 . A A . 397 TYR HA 1 1
9 27272 1 1 108 TYR HB2 H -6.151 18.433 -7.993 1.00 . A A . 397 TYR HB2 1 1
9 27273 1 1 108 TYR HB3 H -6.871 18.696 -6.408 1.00 . A A . 397 TYR HB3 1 1
9 27274 1 1 108 TYR HD1 H -7.463 16.320 -5.176 1.00 . A A . 397 TYR HD1 1 1
9 27275 1 1 108 TYR HD2 H -4.310 17.006 -8.011 1.00 . A A . 397 TYR HD2 1 1
9 27276 1 1 108 TYR HE1 H -6.237 14.359 -4.285 1.00 . A A . 397 TYR HE1 1 1
9 27277 1 1 108 TYR HE2 H -3.081 15.046 -7.118 1.00 . A A . 397 TYR HE2 1 1
9 27278 1 1 108 TYR HH H -2.988 13.746 -4.992 1.00 . A A . 397 TYR HH 1 1
9 27279 1 1 108 TYR N N -7.893 16.358 -8.608 1.00 . A A . 397 TYR N 1 1
9 27280 1 1 108 TYR O O -8.258 19.081 -9.542 1.00 . A A . 397 TYR O 1 1
9 27281 1 1 108 TYR OH O -3.897 13.481 -5.150 1.00 . A A . 397 TYR OH 1 1
9 27282 1 1 109 GLN C C -11.263 21.103 -7.530 1.00 . A A . 398 GLN C 1 1
9 27283 1 1 109 GLN CA C -10.567 20.243 -8.578 1.00 . A A . 398 GLN CA 1 1
9 27284 1 1 109 GLN CB C -11.603 19.689 -9.551 1.00 . A A . 398 GLN CB 1 1
9 27285 1 1 109 GLN CD C -11.855 18.637 -11.800 1.00 . A A . 398 GLN CD 1 1
9 27286 1 1 109 GLN CG C -10.899 18.879 -10.638 1.00 . A A . 398 GLN CG 1 1
9 27287 1 1 109 GLN H H -10.178 18.769 -7.107 1.00 . A A . 398 GLN H 1 1
9 27288 1 1 109 GLN HA H -9.865 20.843 -9.129 1.00 . A A . 398 GLN HA 1 1
9 27289 1 1 109 GLN HB2 H -12.298 19.067 -9.020 1.00 . A A . 398 GLN HB2 1 1
9 27290 1 1 109 GLN HB3 H -12.132 20.509 -10.009 1.00 . A A . 398 GLN HB3 1 1
9 27291 1 1 109 GLN HE21 H -11.245 16.773 -12.110 1.00 . A A . 398 GLN HE21 1 1
9 27292 1 1 109 GLN HE22 H -12.467 17.320 -13.154 1.00 . A A . 398 GLN HE22 1 1
9 27293 1 1 109 GLN HG2 H -10.046 19.435 -10.990 1.00 . A A . 398 GLN HG2 1 1
9 27294 1 1 109 GLN HG3 H -10.575 17.932 -10.234 1.00 . A A . 398 GLN HG3 1 1
9 27295 1 1 109 GLN N N -9.843 19.149 -7.947 1.00 . A A . 398 GLN N 1 1
9 27296 1 1 109 GLN NE2 N -11.857 17.481 -12.404 1.00 . A A . 398 GLN NE2 1 1
9 27297 1 1 109 GLN O O -11.814 20.594 -6.552 1.00 . A A . 398 GLN O 1 1
9 27298 1 1 109 GLN OE1 O -12.623 19.526 -12.165 1.00 . A A . 398 GLN OE1 1 1
9 27299 1 1 110 PRO C C -13.365 23.082 -6.609 1.00 . A A . 399 PRO C 1 1
9 27300 1 1 110 PRO CA C -11.870 23.350 -6.764 1.00 . A A . 399 PRO CA 1 1
9 27301 1 1 110 PRO CB C -11.630 24.741 -7.362 1.00 . A A . 399 PRO CB 1 1
9 27302 1 1 110 PRO CD C -10.605 23.067 -8.852 1.00 . A A . 399 PRO CD 1 1
9 27303 1 1 110 PRO CG C -10.889 24.558 -8.655 1.00 . A A . 399 PRO CG 1 1
9 27304 1 1 110 PRO HA H -11.385 23.284 -5.803 1.00 . A A . 399 PRO HA 1 1
9 27305 1 1 110 PRO HB2 H -12.576 25.234 -7.544 1.00 . A A . 399 PRO HB2 1 1
9 27306 1 1 110 PRO HB3 H -11.036 25.335 -6.682 1.00 . A A . 399 PRO HB3 1 1
9 27307 1 1 110 PRO HD2 H -11.026 22.720 -9.782 1.00 . A A . 399 PRO HD2 1 1
9 27308 1 1 110 PRO HD3 H -9.540 22.892 -8.837 1.00 . A A . 399 PRO HD3 1 1
9 27309 1 1 110 PRO HG2 H -11.493 24.927 -9.474 1.00 . A A . 399 PRO HG2 1 1
9 27310 1 1 110 PRO HG3 H -9.956 25.101 -8.621 1.00 . A A . 399 PRO HG3 1 1
9 27311 1 1 110 PRO N N -11.237 22.395 -7.714 1.00 . A A . 399 PRO N 1 1
9 27312 1 1 110 PRO O O -13.954 23.373 -5.567 1.00 . A A . 399 PRO O 1 1
9 27313 1 1 111 LYS C C -15.632 20.976 -6.745 1.00 . A A . 400 LYS C 1 1
9 27314 1 1 111 LYS CA C -15.396 22.205 -7.616 1.00 . A A . 400 LYS CA 1 1
9 27315 1 1 111 LYS CB C -15.911 21.939 -9.034 1.00 . A A . 400 LYS CB 1 1
9 27316 1 1 111 LYS CD C -16.136 20.154 -10.775 1.00 . A A . 400 LYS CD 1 1
9 27317 1 1 111 LYS CE C -15.944 21.188 -11.886 1.00 . A A . 400 LYS CE 1 1
9 27318 1 1 111 LYS CG C -15.363 20.599 -9.531 1.00 . A A . 400 LYS CG 1 1
9 27319 1 1 111 LYS H H -13.451 22.304 -8.454 1.00 . A A . 400 LYS H 1 1
9 27320 1 1 111 LYS HA H -15.933 23.043 -7.198 1.00 . A A . 400 LYS HA 1 1
9 27321 1 1 111 LYS HB2 H -16.992 21.911 -9.028 1.00 . A A . 400 LYS HB2 1 1
9 27322 1 1 111 LYS HB3 H -15.573 22.730 -9.685 1.00 . A A . 400 LYS HB3 1 1
9 27323 1 1 111 LYS HD2 H -15.765 19.194 -11.105 1.00 . A A . 400 LYS HD2 1 1
9 27324 1 1 111 LYS HD3 H -17.186 20.074 -10.538 1.00 . A A . 400 LYS HD3 1 1
9 27325 1 1 111 LYS HE2 H -16.280 22.153 -11.545 1.00 . A A . 400 LYS HE2 1 1
9 27326 1 1 111 LYS HE3 H -14.898 21.243 -12.149 1.00 . A A . 400 LYS HE3 1 1
9 27327 1 1 111 LYS HG2 H -14.320 20.711 -9.779 1.00 . A A . 400 LYS HG2 1 1
9 27328 1 1 111 LYS HG3 H -15.470 19.854 -8.764 1.00 . A A . 400 LYS HG3 1 1
9 27329 1 1 111 LYS HZ1 H -16.500 21.425 -13.880 1.00 . A A . 400 LYS HZ1 1 1
9 27330 1 1 111 LYS HZ2 H -17.752 20.875 -12.871 1.00 . A A . 400 LYS HZ2 1 1
9 27331 1 1 111 LYS HZ3 H -16.513 19.816 -13.347 1.00 . A A . 400 LYS HZ3 1 1
9 27332 1 1 111 LYS N N -13.972 22.518 -7.652 1.00 . A A . 400 LYS N 1 1
9 27333 1 1 111 LYS NZ N -16.737 20.796 -13.087 1.00 . A A . 400 LYS NZ 1 1
9 27334 1 1 111 LYS O O -16.757 20.696 -6.330 1.00 . A A . 400 LYS O 1 1
9 27335 1 1 112 TYR C C -14.111 19.364 -4.231 1.00 . A A . 401 TYR C 1 1
9 27336 1 1 112 TYR CA C -14.617 19.057 -5.636 1.00 . A A . 401 TYR CA 1 1
9 27337 1 1 112 TYR CB C -13.748 17.950 -6.243 1.00 . A A . 401 TYR CB 1 1
9 27338 1 1 112 TYR CD1 C -15.702 17.572 -7.798 1.00 . A A . 401 TYR CD1 1 1
9 27339 1 1 112 TYR CD2 C -13.467 17.034 -8.573 1.00 . A A . 401 TYR CD2 1 1
9 27340 1 1 112 TYR CE1 C -16.226 17.160 -9.030 1.00 . A A . 401 TYR CE1 1 1
9 27341 1 1 112 TYR CE2 C -13.992 16.623 -9.804 1.00 . A A . 401 TYR CE2 1 1
9 27342 1 1 112 TYR CG C -14.321 17.509 -7.569 1.00 . A A . 401 TYR CG 1 1
9 27343 1 1 112 TYR CZ C -15.372 16.686 -10.033 1.00 . A A . 401 TYR CZ 1 1
9 27344 1 1 112 TYR H H -13.683 20.538 -6.824 1.00 . A A . 401 TYR H 1 1
9 27345 1 1 112 TYR HA H -15.636 18.718 -5.567 1.00 . A A . 401 TYR HA 1 1
9 27346 1 1 112 TYR HB2 H -12.746 18.324 -6.393 1.00 . A A . 401 TYR HB2 1 1
9 27347 1 1 112 TYR HB3 H -13.719 17.110 -5.568 1.00 . A A . 401 TYR HB3 1 1
9 27348 1 1 112 TYR HD1 H -16.368 17.931 -7.033 1.00 . A A . 401 TYR HD1 1 1
9 27349 1 1 112 TYR HD2 H -12.403 16.980 -8.395 1.00 . A A . 401 TYR HD2 1 1
9 27350 1 1 112 TYR HE1 H -17.291 17.209 -9.206 1.00 . A A . 401 TYR HE1 1 1
9 27351 1 1 112 TYR HE2 H -13.333 16.257 -10.577 1.00 . A A . 401 TYR HE2 1 1
9 27352 1 1 112 TYR HH H -16.273 17.048 -11.676 1.00 . A A . 401 TYR HH 1 1
9 27353 1 1 112 TYR N N -14.550 20.254 -6.466 1.00 . A A . 401 TYR N 1 1
9 27354 1 1 112 TYR O O -14.148 18.510 -3.344 1.00 . A A . 401 TYR O 1 1
9 27355 1 1 112 TYR OH O -15.889 16.280 -11.246 1.00 . A A . 401 TYR OH 1 1
9 27356 1 1 113 GLY C C -11.578 20.799 -2.725 1.00 . A A . 402 GLY C 1 1
9 27357 1 1 113 GLY CA C -13.090 20.988 -2.746 1.00 . A A . 402 GLY CA 1 1
9 27358 1 1 113 GLY H H -13.607 21.221 -4.786 1.00 . A A . 402 GLY H 1 1
9 27359 1 1 113 GLY HA2 H -13.325 22.028 -2.570 1.00 . A A . 402 GLY HA2 1 1
9 27360 1 1 113 GLY HA3 H -13.533 20.383 -1.968 1.00 . A A . 402 GLY HA3 1 1
9 27361 1 1 113 GLY N N -13.622 20.586 -4.040 1.00 . A A . 402 GLY N 1 1
9 27362 1 1 113 GLY O O -11.019 20.285 -1.757 1.00 . A A . 402 GLY O 1 1
9 27363 1 1 114 TYR C C -8.819 22.279 -4.525 1.00 . A A . 403 TYR C 1 1
9 27364 1 1 114 TYR CA C -9.479 21.045 -3.917 1.00 . A A . 403 TYR CA 1 1
9 27365 1 1 114 TYR CB C -9.157 19.816 -4.769 1.00 . A A . 403 TYR CB 1 1
9 27366 1 1 114 TYR CD1 C -8.046 18.230 -3.163 1.00 . A A . 403 TYR CD1 1 1
9 27367 1 1 114 TYR CD2 C -10.354 17.827 -3.788 1.00 . A A . 403 TYR CD2 1 1
9 27368 1 1 114 TYR CE1 C -8.072 17.102 -2.338 1.00 . A A . 403 TYR CE1 1 1
9 27369 1 1 114 TYR CE2 C -10.381 16.699 -2.960 1.00 . A A . 403 TYR CE2 1 1
9 27370 1 1 114 TYR CG C -9.186 18.592 -3.889 1.00 . A A . 403 TYR CG 1 1
9 27371 1 1 114 TYR CZ C -9.239 16.336 -2.235 1.00 . A A . 403 TYR CZ 1 1
9 27372 1 1 114 TYR H H -11.423 21.585 -4.563 1.00 . A A . 403 TYR H 1 1
9 27373 1 1 114 TYR HA H -9.072 20.893 -2.928 1.00 . A A . 403 TYR HA 1 1
9 27374 1 1 114 TYR HB2 H -9.893 19.717 -5.554 1.00 . A A . 403 TYR HB2 1 1
9 27375 1 1 114 TYR HB3 H -8.177 19.925 -5.203 1.00 . A A . 403 TYR HB3 1 1
9 27376 1 1 114 TYR HD1 H -7.145 18.820 -3.243 1.00 . A A . 403 TYR HD1 1 1
9 27377 1 1 114 TYR HD2 H -11.234 18.108 -4.348 1.00 . A A . 403 TYR HD2 1 1
9 27378 1 1 114 TYR HE1 H -7.191 16.822 -1.779 1.00 . A A . 403 TYR HE1 1 1
9 27379 1 1 114 TYR HE2 H -11.281 16.108 -2.881 1.00 . A A . 403 TYR HE2 1 1
9 27380 1 1 114 TYR HH H -9.631 14.496 -1.924 1.00 . A A . 403 TYR HH 1 1
9 27381 1 1 114 TYR N N -10.923 21.198 -3.814 1.00 . A A . 403 TYR N 1 1
9 27382 1 1 114 TYR O O -8.988 22.576 -5.707 1.00 . A A . 403 TYR O 1 1
9 27383 1 1 114 TYR OH O -9.264 15.226 -1.419 1.00 . A A . 403 TYR OH 1 1
9 27384 1 1 115 TRP C C -5.834 23.937 -3.888 1.00 . A A . 404 TRP C 1 1
9 27385 1 1 115 TRP CA C -7.318 24.160 -4.135 1.00 . A A . 404 TRP CA 1 1
9 27386 1 1 115 TRP CB C -7.774 25.388 -3.338 1.00 . A A . 404 TRP CB 1 1
9 27387 1 1 115 TRP CD1 C -9.897 26.222 -4.418 1.00 . A A . 404 TRP CD1 1 1
9 27388 1 1 115 TRP CD2 C -10.287 25.063 -2.530 1.00 . A A . 404 TRP CD2 1 1
9 27389 1 1 115 TRP CE2 C -11.551 25.472 -3.024 1.00 . A A . 404 TRP CE2 1 1
9 27390 1 1 115 TRP CE3 C -10.252 24.313 -1.341 1.00 . A A . 404 TRP CE3 1 1
9 27391 1 1 115 TRP CG C -9.256 25.552 -3.436 1.00 . A A . 404 TRP CG 1 1
9 27392 1 1 115 TRP CH2 C -12.681 24.401 -1.178 1.00 . A A . 404 TRP CH2 1 1
9 27393 1 1 115 TRP CZ2 C -12.735 25.146 -2.360 1.00 . A A . 404 TRP CZ2 1 1
9 27394 1 1 115 TRP CZ3 C -11.441 23.983 -0.671 1.00 . A A . 404 TRP CZ3 1 1
9 27395 1 1 115 TRP H H -7.941 22.667 -2.775 1.00 . A A . 404 TRP H 1 1
9 27396 1 1 115 TRP HA H -7.489 24.329 -5.188 1.00 . A A . 404 TRP HA 1 1
9 27397 1 1 115 TRP HB2 H -7.496 25.264 -2.303 1.00 . A A . 404 TRP HB2 1 1
9 27398 1 1 115 TRP HB3 H -7.290 26.269 -3.734 1.00 . A A . 404 TRP HB3 1 1
9 27399 1 1 115 TRP HD1 H -9.424 26.713 -5.256 1.00 . A A . 404 TRP HD1 1 1
9 27400 1 1 115 TRP HE1 H -11.947 26.585 -4.741 1.00 . A A . 404 TRP HE1 1 1
9 27401 1 1 115 TRP HE3 H -9.303 23.987 -0.942 1.00 . A A . 404 TRP HE3 1 1
9 27402 1 1 115 TRP HH2 H -13.592 24.144 -0.658 1.00 . A A . 404 TRP HH2 1 1
9 27403 1 1 115 TRP HZ2 H -13.686 25.470 -2.755 1.00 . A A . 404 TRP HZ2 1 1
9 27404 1 1 115 TRP HZ3 H -11.401 23.407 0.242 1.00 . A A . 404 TRP HZ3 1 1
9 27405 1 1 115 TRP N N -8.044 22.973 -3.701 1.00 . A A . 404 TRP N 1 1
9 27406 1 1 115 TRP NE1 N -11.258 26.176 -4.176 1.00 . A A . 404 TRP NE1 1 1
9 27407 1 1 115 TRP O O -5.286 24.425 -2.899 1.00 . A A . 404 TRP O 1 1
9 27408 1 1 116 VAL C C -2.964 22.970 -5.852 1.00 . A A . 405 VAL C 1 1
9 27409 1 1 116 VAL CA C -3.776 22.869 -4.567 1.00 . A A . 405 VAL CA 1 1
9 27410 1 1 116 VAL CB C -3.633 21.451 -4.021 1.00 . A A . 405 VAL CB 1 1
9 27411 1 1 116 VAL CG1 C -4.491 21.292 -2.764 1.00 . A A . 405 VAL CG1 1 1
9 27412 1 1 116 VAL CG2 C -4.102 20.457 -5.084 1.00 . A A . 405 VAL CG2 1 1
9 27413 1 1 116 VAL H H -5.671 22.776 -5.517 1.00 . A A . 405 VAL H 1 1
9 27414 1 1 116 VAL HA H -3.364 23.556 -3.848 1.00 . A A . 405 VAL HA 1 1
9 27415 1 1 116 VAL HB H -2.596 21.261 -3.780 1.00 . A A . 405 VAL HB 1 1
9 27416 1 1 116 VAL HG11 H -5.408 20.778 -3.013 1.00 . A A . 405 VAL HG11 1 1
9 27417 1 1 116 VAL HG12 H -4.727 22.259 -2.354 1.00 . A A . 405 VAL HG12 1 1
9 27418 1 1 116 VAL HG13 H -3.949 20.717 -2.029 1.00 . A A . 405 VAL HG13 1 1
9 27419 1 1 116 VAL HG21 H -5.015 20.816 -5.537 1.00 . A A . 405 VAL HG21 1 1
9 27420 1 1 116 VAL HG22 H -4.283 19.495 -4.626 1.00 . A A . 405 VAL HG22 1 1
9 27421 1 1 116 VAL HG23 H -3.341 20.356 -5.844 1.00 . A A . 405 VAL HG23 1 1
9 27422 1 1 116 VAL N N -5.188 23.168 -4.760 1.00 . A A . 405 VAL N 1 1
9 27423 1 1 116 VAL O O -3.503 23.046 -6.957 1.00 . A A . 405 VAL O 1 1
9 27424 1 1 117 ILE C C 0.209 21.761 -6.642 1.00 . A A . 406 ILE C 1 1
9 27425 1 1 117 ILE CA C -0.697 22.981 -6.763 1.00 . A A . 406 ILE CA 1 1
9 27426 1 1 117 ILE CB C 0.125 24.268 -6.678 1.00 . A A . 406 ILE CB 1 1
9 27427 1 1 117 ILE CD1 C 1.915 25.388 -5.348 1.00 . A A . 406 ILE CD1 1 1
9 27428 1 1 117 ILE CG1 C 0.804 24.340 -5.310 1.00 . A A . 406 ILE CG1 1 1
9 27429 1 1 117 ILE CG2 C -0.794 25.481 -6.849 1.00 . A A . 406 ILE CG2 1 1
9 27430 1 1 117 ILE H H -1.309 22.852 -4.752 1.00 . A A . 406 ILE H 1 1
9 27431 1 1 117 ILE HA H -1.223 22.948 -7.705 1.00 . A A . 406 ILE HA 1 1
9 27432 1 1 117 ILE HB H 0.874 24.269 -7.456 1.00 . A A . 406 ILE HB 1 1
9 27433 1 1 117 ILE HD11 H 1.480 26.369 -5.468 1.00 . A A . 406 ILE HD11 1 1
9 27434 1 1 117 ILE HD12 H 2.576 25.183 -6.178 1.00 . A A . 406 ILE HD12 1 1
9 27435 1 1 117 ILE HD13 H 2.475 25.352 -4.425 1.00 . A A . 406 ILE HD13 1 1
9 27436 1 1 117 ILE HG12 H 0.075 24.615 -4.561 1.00 . A A . 406 ILE HG12 1 1
9 27437 1 1 117 ILE HG13 H 1.226 23.382 -5.062 1.00 . A A . 406 ILE HG13 1 1
9 27438 1 1 117 ILE HG21 H -0.277 26.373 -6.527 1.00 . A A . 406 ILE HG21 1 1
9 27439 1 1 117 ILE HG22 H -1.683 25.345 -6.251 1.00 . A A . 406 ILE HG22 1 1
9 27440 1 1 117 ILE HG23 H -1.070 25.579 -7.888 1.00 . A A . 406 ILE HG23 1 1
9 27441 1 1 117 ILE N N -1.651 22.936 -5.667 1.00 . A A . 406 ILE N 1 1
9 27442 1 1 117 ILE O O 0.320 21.187 -5.559 1.00 . A A . 406 ILE O 1 1
9 27443 1 1 118 GLY C C 2.960 20.255 -8.462 1.00 . A A . 407 GLY C 1 1
9 27444 1 1 118 GLY CA C 1.676 20.145 -7.652 1.00 . A A . 407 GLY CA 1 1
9 27445 1 1 118 GLY H H 0.710 21.795 -8.586 1.00 . A A . 407 GLY H 1 1
9 27446 1 1 118 GLY HA2 H 1.935 19.962 -6.620 1.00 . A A . 407 GLY HA2 1 1
9 27447 1 1 118 GLY HA3 H 1.114 19.303 -8.022 1.00 . A A . 407 GLY HA3 1 1
9 27448 1 1 118 GLY N N 0.834 21.333 -7.731 1.00 . A A . 407 GLY N 1 1
9 27449 1 1 118 GLY O O 3.093 21.092 -9.355 1.00 . A A . 407 GLY O 1 1
9 27450 1 1 119 LEU C C 5.456 17.840 -9.172 1.00 . A A . 408 LEU C 1 1
9 27451 1 1 119 LEU CA C 5.180 19.292 -8.810 1.00 . A A . 408 LEU CA 1 1
9 27452 1 1 119 LEU CB C 6.292 19.814 -7.896 1.00 . A A . 408 LEU CB 1 1
9 27453 1 1 119 LEU CD1 C 8.088 19.977 -9.622 1.00 . A A . 408 LEU CD1 1 1
9 27454 1 1 119 LEU CD2 C 8.679 19.449 -7.249 1.00 . A A . 408 LEU CD2 1 1
9 27455 1 1 119 LEU CG C 7.638 19.248 -8.355 1.00 . A A . 408 LEU CG 1 1
9 27456 1 1 119 LEU H H 3.700 18.725 -7.417 1.00 . A A . 408 LEU H 1 1
9 27457 1 1 119 LEU HA H 5.149 19.883 -9.711 1.00 . A A . 408 LEU HA 1 1
9 27458 1 1 119 LEU HB2 H 6.316 20.893 -7.935 1.00 . A A . 408 LEU HB2 1 1
9 27459 1 1 119 LEU HB3 H 6.100 19.497 -6.882 1.00 . A A . 408 LEU HB3 1 1
9 27460 1 1 119 LEU HD11 H 9.166 19.964 -9.682 1.00 . A A . 408 LEU HD11 1 1
9 27461 1 1 119 LEU HD12 H 7.743 20.999 -9.602 1.00 . A A . 408 LEU HD12 1 1
9 27462 1 1 119 LEU HD13 H 7.676 19.478 -10.486 1.00 . A A . 408 LEU HD13 1 1
9 27463 1 1 119 LEU HD21 H 8.609 20.458 -6.868 1.00 . A A . 408 LEU HD21 1 1
9 27464 1 1 119 LEU HD22 H 9.667 19.284 -7.652 1.00 . A A . 408 LEU HD22 1 1
9 27465 1 1 119 LEU HD23 H 8.494 18.748 -6.449 1.00 . A A . 408 LEU HD23 1 1
9 27466 1 1 119 LEU HG H 7.543 18.194 -8.563 1.00 . A A . 408 LEU HG 1 1
9 27467 1 1 119 LEU N N 3.893 19.367 -8.132 1.00 . A A . 408 LEU N 1 1
9 27468 1 1 119 LEU O O 5.269 16.947 -8.347 1.00 . A A . 408 LEU O 1 1
9 27469 1 1 120 GLN C C 7.344 16.140 -11.762 1.00 . A A . 409 GLN C 1 1
9 27470 1 1 120 GLN CA C 6.135 16.228 -10.836 1.00 . A A . 409 GLN CA 1 1
9 27471 1 1 120 GLN CB C 4.904 15.681 -11.559 1.00 . A A . 409 GLN CB 1 1
9 27472 1 1 120 GLN CD C 3.745 15.636 -13.777 1.00 . A A . 409 GLN CD 1 1
9 27473 1 1 120 GLN CG C 4.780 16.360 -12.924 1.00 . A A . 409 GLN CG 1 1
9 27474 1 1 120 GLN H H 5.995 18.337 -11.038 1.00 . A A . 409 GLN H 1 1
9 27475 1 1 120 GLN HA H 6.321 15.615 -9.967 1.00 . A A . 409 GLN HA 1 1
9 27476 1 1 120 GLN HB2 H 5.008 14.614 -11.693 1.00 . A A . 409 GLN HB2 1 1
9 27477 1 1 120 GLN HB3 H 4.021 15.888 -10.974 1.00 . A A . 409 GLN HB3 1 1
9 27478 1 1 120 GLN HE21 H 4.471 16.314 -15.498 1.00 . A A . 409 GLN HE21 1 1
9 27479 1 1 120 GLN HE22 H 3.119 15.297 -15.632 1.00 . A A . 409 GLN HE22 1 1
9 27480 1 1 120 GLN HG2 H 4.480 17.388 -12.791 1.00 . A A . 409 GLN HG2 1 1
9 27481 1 1 120 GLN HG3 H 5.726 16.324 -13.432 1.00 . A A . 409 GLN HG3 1 1
9 27482 1 1 120 GLN N N 5.876 17.596 -10.407 1.00 . A A . 409 GLN N 1 1
9 27483 1 1 120 GLN NE2 N 3.781 15.759 -15.077 1.00 . A A . 409 GLN NE2 1 1
9 27484 1 1 120 GLN O O 7.622 17.058 -12.535 1.00 . A A . 409 GLN O 1 1
9 27485 1 1 120 GLN OE1 O 2.879 14.941 -13.246 1.00 . A A . 409 GLN OE1 1 1
9 27486 1 1 121 GLU C C 10.416 15.596 -12.005 1.00 . A A . 410 GLU C 1 1
9 27487 1 1 121 GLU CA C 9.224 14.785 -12.509 1.00 . A A . 410 GLU CA 1 1
9 27488 1 1 121 GLU CB C 8.910 15.138 -13.964 1.00 . A A . 410 GLU CB 1 1
9 27489 1 1 121 GLU CD C 7.613 14.393 -15.981 1.00 . A A . 410 GLU CD 1 1
9 27490 1 1 121 GLU CG C 7.862 14.154 -14.496 1.00 . A A . 410 GLU CG 1 1
9 27491 1 1 121 GLU H H 7.769 14.323 -11.044 1.00 . A A . 410 GLU H 1 1
9 27492 1 1 121 GLU HA H 9.478 13.737 -12.458 1.00 . A A . 410 GLU HA 1 1
9 27493 1 1 121 GLU HB2 H 8.534 16.145 -14.031 1.00 . A A . 410 GLU HB2 1 1
9 27494 1 1 121 GLU HB3 H 9.809 15.051 -14.556 1.00 . A A . 410 GLU HB3 1 1
9 27495 1 1 121 GLU HG2 H 8.215 13.144 -14.351 1.00 . A A . 410 GLU HG2 1 1
9 27496 1 1 121 GLU HG3 H 6.938 14.291 -13.953 1.00 . A A . 410 GLU HG3 1 1
9 27497 1 1 121 GLU N N 8.050 15.017 -11.677 1.00 . A A . 410 GLU N 1 1
9 27498 1 1 121 GLU O O 11.540 15.422 -12.479 1.00 . A A . 410 GLU O 1 1
9 27499 1 1 121 GLU OE1 O 8.548 14.770 -16.666 1.00 . A A . 410 GLU OE1 1 1
9 27500 1 1 121 GLU OE2 O 6.491 14.193 -16.412 1.00 . A A . 410 GLU OE2 1 1
9 27501 1 1 122 GLY C C 11.178 18.730 -10.862 1.00 . A A . 411 GLY C 1 1
9 27502 1 1 122 GLY CA C 11.248 17.261 -10.449 1.00 . A A . 411 GLY CA 1 1
9 27503 1 1 122 GLY H H 9.263 16.545 -10.668 1.00 . A A . 411 GLY H 1 1
9 27504 1 1 122 GLY HA2 H 11.187 17.201 -9.374 1.00 . A A . 411 GLY HA2 1 1
9 27505 1 1 122 GLY HA3 H 12.198 16.856 -10.766 1.00 . A A . 411 GLY HA3 1 1
9 27506 1 1 122 GLY N N 10.172 16.461 -11.024 1.00 . A A . 411 GLY N 1 1
9 27507 1 1 122 GLY O O 11.519 19.613 -10.074 1.00 . A A . 411 GLY O 1 1
9 27508 1 1 123 VAL C C 9.385 20.666 -13.298 1.00 . A A . 412 VAL C 1 1
9 27509 1 1 123 VAL CA C 10.694 20.378 -12.572 1.00 . A A . 412 VAL CA 1 1
9 27510 1 1 123 VAL CB C 11.858 20.652 -13.525 1.00 . A A . 412 VAL CB 1 1
9 27511 1 1 123 VAL CG1 C 13.183 20.351 -12.821 1.00 . A A . 412 VAL CG1 1 1
9 27512 1 1 123 VAL CG2 C 11.719 19.758 -14.762 1.00 . A A . 412 VAL CG2 1 1
9 27513 1 1 123 VAL H H 10.517 18.263 -12.698 1.00 . A A . 412 VAL H 1 1
9 27514 1 1 123 VAL HA H 10.777 21.047 -11.729 1.00 . A A . 412 VAL HA 1 1
9 27515 1 1 123 VAL HB H 11.839 21.690 -13.826 1.00 . A A . 412 VAL HB 1 1
9 27516 1 1 123 VAL HG11 H 13.989 20.840 -13.348 1.00 . A A . 412 VAL HG11 1 1
9 27517 1 1 123 VAL HG12 H 13.354 19.284 -12.814 1.00 . A A . 412 VAL HG12 1 1
9 27518 1 1 123 VAL HG13 H 13.143 20.716 -11.805 1.00 . A A . 412 VAL HG13 1 1
9 27519 1 1 123 VAL HG21 H 12.657 19.732 -15.295 1.00 . A A . 412 VAL HG21 1 1
9 27520 1 1 123 VAL HG22 H 10.949 20.155 -15.407 1.00 . A A . 412 VAL HG22 1 1
9 27521 1 1 123 VAL HG23 H 11.451 18.758 -14.455 1.00 . A A . 412 VAL HG23 1 1
9 27522 1 1 123 VAL N N 10.762 18.997 -12.097 1.00 . A A . 412 VAL N 1 1
9 27523 1 1 123 VAL O O 9.327 21.557 -14.145 1.00 . A A . 412 VAL O 1 1
9 27524 1 1 124 LYS C C 5.995 20.599 -12.643 1.00 . A A . 413 LYS C 1 1
9 27525 1 1 124 LYS CA C 7.056 20.138 -13.636 1.00 . A A . 413 LYS CA 1 1
9 27526 1 1 124 LYS CB C 6.607 18.857 -14.340 1.00 . A A . 413 LYS CB 1 1
9 27527 1 1 124 LYS CD C 6.702 17.651 -16.536 1.00 . A A . 413 LYS CD 1 1
9 27528 1 1 124 LYS CE C 7.552 17.444 -17.790 1.00 . A A . 413 LYS CE 1 1
9 27529 1 1 124 LYS CG C 7.328 18.756 -15.686 1.00 . A A . 413 LYS CG 1 1
9 27530 1 1 124 LYS H H 8.425 19.219 -12.298 1.00 . A A . 413 LYS H 1 1
9 27531 1 1 124 LYS HA H 7.174 20.913 -14.379 1.00 . A A . 413 LYS HA 1 1
9 27532 1 1 124 LYS HB2 H 6.857 18.011 -13.735 1.00 . A A . 413 LYS HB2 1 1
9 27533 1 1 124 LYS HB3 H 5.541 18.884 -14.506 1.00 . A A . 413 LYS HB3 1 1
9 27534 1 1 124 LYS HD2 H 6.663 16.736 -15.966 1.00 . A A . 413 LYS HD2 1 1
9 27535 1 1 124 LYS HD3 H 5.702 17.940 -16.824 1.00 . A A . 413 LYS HD3 1 1
9 27536 1 1 124 LYS HE2 H 7.494 18.324 -18.414 1.00 . A A . 413 LYS HE2 1 1
9 27537 1 1 124 LYS HE3 H 8.580 17.275 -17.502 1.00 . A A . 413 LYS HE3 1 1
9 27538 1 1 124 LYS HG2 H 7.246 19.697 -16.211 1.00 . A A . 413 LYS HG2 1 1
9 27539 1 1 124 LYS HG3 H 8.370 18.530 -15.518 1.00 . A A . 413 LYS HG3 1 1
9 27540 1 1 124 LYS HZ1 H 7.775 15.520 -18.554 1.00 . A A . 413 LYS HZ1 1 1
9 27541 1 1 124 LYS HZ2 H 6.835 16.548 -19.527 1.00 . A A . 413 LYS HZ2 1 1
9 27542 1 1 124 LYS HZ3 H 6.188 15.902 -18.095 1.00 . A A . 413 LYS HZ3 1 1
9 27543 1 1 124 LYS N N 8.337 19.920 -12.978 1.00 . A A . 413 LYS N 1 1
9 27544 1 1 124 LYS NZ N 7.050 16.265 -18.548 1.00 . A A . 413 LYS NZ 1 1
9 27545 1 1 124 LYS O O 5.289 19.787 -12.046 1.00 . A A . 413 LYS O 1 1
9 27546 1 1 125 TYR C C 3.600 22.746 -12.312 1.00 . A A . 414 TYR C 1 1
9 27547 1 1 125 TYR CA C 4.908 22.496 -11.573 1.00 . A A . 414 TYR CA 1 1
9 27548 1 1 125 TYR CB C 5.437 23.817 -11.009 1.00 . A A . 414 TYR CB 1 1
9 27549 1 1 125 TYR CD1 C 7.943 23.578 -10.850 1.00 . A A . 414 TYR CD1 1 1
9 27550 1 1 125 TYR CD2 C 6.613 23.313 -8.839 1.00 . A A . 414 TYR CD2 1 1
9 27551 1 1 125 TYR CE1 C 9.108 23.344 -10.110 1.00 . A A . 414 TYR CE1 1 1
9 27552 1 1 125 TYR CE2 C 7.778 23.079 -8.100 1.00 . A A . 414 TYR CE2 1 1
9 27553 1 1 125 TYR CG C 6.695 23.562 -10.214 1.00 . A A . 414 TYR CG 1 1
9 27554 1 1 125 TYR CZ C 9.026 23.095 -8.735 1.00 . A A . 414 TYR CZ 1 1
9 27555 1 1 125 TYR H H 6.479 22.509 -12.992 1.00 . A A . 414 TYR H 1 1
9 27556 1 1 125 TYR HA H 4.730 21.814 -10.759 1.00 . A A . 414 TYR HA 1 1
9 27557 1 1 125 TYR HB2 H 5.655 24.493 -11.822 1.00 . A A . 414 TYR HB2 1 1
9 27558 1 1 125 TYR HB3 H 4.690 24.258 -10.366 1.00 . A A . 414 TYR HB3 1 1
9 27559 1 1 125 TYR HD1 H 8.006 23.770 -11.911 1.00 . A A . 414 TYR HD1 1 1
9 27560 1 1 125 TYR HD2 H 5.651 23.301 -8.348 1.00 . A A . 414 TYR HD2 1 1
9 27561 1 1 125 TYR HE1 H 10.070 23.356 -10.601 1.00 . A A . 414 TYR HE1 1 1
9 27562 1 1 125 TYR HE2 H 7.718 22.889 -7.044 1.00 . A A . 414 TYR HE2 1 1
9 27563 1 1 125 TYR HH H 10.531 22.014 -8.275 1.00 . A A . 414 TYR HH 1 1
9 27564 1 1 125 TYR N N 5.889 21.915 -12.482 1.00 . A A . 414 TYR N 1 1
9 27565 1 1 125 TYR O O 3.602 23.009 -13.515 1.00 . A A . 414 TYR O 1 1
9 27566 1 1 125 TYR OH O 10.175 22.864 -8.006 1.00 . A A . 414 TYR OH 1 1
9 27567 1 1 126 SER C C 0.112 23.177 -11.175 1.00 . A A . 415 SER C 1 1
9 27568 1 1 126 SER CA C 1.184 22.892 -12.220 1.00 . A A . 415 SER CA 1 1
9 27569 1 1 126 SER CB C 0.781 21.665 -13.037 1.00 . A A . 415 SER CB 1 1
9 27570 1 1 126 SER H H 2.533 22.459 -10.640 1.00 . A A . 415 SER H 1 1
9 27571 1 1 126 SER HA H 1.258 23.740 -12.884 1.00 . A A . 415 SER HA 1 1
9 27572 1 1 126 SER HB2 H 0.607 20.831 -12.379 1.00 . A A . 415 SER HB2 1 1
9 27573 1 1 126 SER HB3 H -0.125 21.888 -13.581 1.00 . A A . 415 SER HB3 1 1
9 27574 1 1 126 SER HG H 1.716 21.875 -14.731 1.00 . A A . 415 SER HG 1 1
9 27575 1 1 126 SER N N 2.483 22.669 -11.596 1.00 . A A . 415 SER N 1 1
9 27576 1 1 126 SER O O 0.255 22.820 -10.006 1.00 . A A . 415 SER O 1 1
9 27577 1 1 126 SER OG O 1.827 21.339 -13.943 1.00 . A A . 415 SER OG 1 1
9 27578 1 1 127 VAL C C -3.336 23.426 -11.172 1.00 . A A . 416 VAL C 1 1
9 27579 1 1 127 VAL CA C -2.072 24.147 -10.722 1.00 . A A . 416 VAL CA 1 1
9 27580 1 1 127 VAL CB C -2.314 25.657 -10.718 1.00 . A A . 416 VAL CB 1 1
9 27581 1 1 127 VAL CG1 C -2.631 26.128 -12.139 1.00 . A A . 416 VAL CG1 1 1
9 27582 1 1 127 VAL CG2 C -3.495 25.978 -9.798 1.00 . A A . 416 VAL CG2 1 1
9 27583 1 1 127 VAL H H -1.020 24.074 -12.558 1.00 . A A . 416 VAL H 1 1
9 27584 1 1 127 VAL HA H -1.828 23.831 -9.720 1.00 . A A . 416 VAL HA 1 1
9 27585 1 1 127 VAL HB H -1.431 26.162 -10.361 1.00 . A A . 416 VAL HB 1 1
9 27586 1 1 127 VAL HG11 H -3.639 25.837 -12.398 1.00 . A A . 416 VAL HG11 1 1
9 27587 1 1 127 VAL HG12 H -1.932 25.675 -12.824 1.00 . A A . 416 VAL HG12 1 1
9 27588 1 1 127 VAL HG13 H -2.541 27.203 -12.190 1.00 . A A . 416 VAL HG13 1 1
9 27589 1 1 127 VAL HG21 H -3.626 27.049 -9.742 1.00 . A A . 416 VAL HG21 1 1
9 27590 1 1 127 VAL HG22 H -3.291 25.589 -8.813 1.00 . A A . 416 VAL HG22 1 1
9 27591 1 1 127 VAL HG23 H -4.394 25.524 -10.187 1.00 . A A . 416 VAL HG23 1 1
9 27592 1 1 127 VAL N N -0.965 23.820 -11.613 1.00 . A A . 416 VAL N 1 1
9 27593 1 1 127 VAL O O -3.726 23.509 -12.337 1.00 . A A . 416 VAL O 1 1
9 27594 1 1 128 PHE C C -6.393 22.900 -10.613 1.00 . A A . 417 PHE C 1 1
9 27595 1 1 128 PHE CA C -5.181 21.973 -10.573 1.00 . A A . 417 PHE CA 1 1
9 27596 1 1 128 PHE CB C -5.409 20.872 -9.535 1.00 . A A . 417 PHE CB 1 1
9 27597 1 1 128 PHE CD1 C -3.061 20.074 -9.067 1.00 . A A . 417 PHE CD1 1 1
9 27598 1 1 128 PHE CD2 C -4.548 18.639 -10.337 1.00 . A A . 417 PHE CD2 1 1
9 27599 1 1 128 PHE CE1 C -2.045 19.114 -9.173 1.00 . A A . 417 PHE CE1 1 1
9 27600 1 1 128 PHE CE2 C -3.533 17.680 -10.443 1.00 . A A . 417 PHE CE2 1 1
9 27601 1 1 128 PHE CG C -4.313 19.836 -9.649 1.00 . A A . 417 PHE CG 1 1
9 27602 1 1 128 PHE CZ C -2.281 17.917 -9.862 1.00 . A A . 417 PHE CZ 1 1
9 27603 1 1 128 PHE H H -3.610 22.677 -9.338 1.00 . A A . 417 PHE H 1 1
9 27604 1 1 128 PHE HA H -5.061 21.514 -11.542 1.00 . A A . 417 PHE HA 1 1
9 27605 1 1 128 PHE HB2 H -5.398 21.303 -8.544 1.00 . A A . 417 PHE HB2 1 1
9 27606 1 1 128 PHE HB3 H -6.365 20.404 -9.712 1.00 . A A . 417 PHE HB3 1 1
9 27607 1 1 128 PHE HD1 H -2.879 20.996 -8.536 1.00 . A A . 417 PHE HD1 1 1
9 27608 1 1 128 PHE HD2 H -5.513 18.455 -10.786 1.00 . A A . 417 PHE HD2 1 1
9 27609 1 1 128 PHE HE1 H -1.081 19.298 -8.724 1.00 . A A . 417 PHE HE1 1 1
9 27610 1 1 128 PHE HE2 H -3.715 16.757 -10.974 1.00 . A A . 417 PHE HE2 1 1
9 27611 1 1 128 PHE HZ H -1.498 17.178 -9.943 1.00 . A A . 417 PHE HZ 1 1
9 27612 1 1 128 PHE N N -3.969 22.713 -10.249 1.00 . A A . 417 PHE N 1 1
9 27613 1 1 128 PHE O O -6.706 23.573 -9.631 1.00 . A A . 417 PHE O 1 1
9 27614 1 1 129 GLN C C -9.459 22.896 -12.299 1.00 . A A . 418 GLN C 1 1
9 27615 1 1 129 GLN CA C -8.259 23.755 -11.917 1.00 . A A . 418 GLN CA 1 1
9 27616 1 1 129 GLN CB C -8.021 24.809 -13.000 1.00 . A A . 418 GLN CB 1 1
9 27617 1 1 129 GLN CD C -8.399 26.794 -11.524 1.00 . A A . 418 GLN CD 1 1
9 27618 1 1 129 GLN CG C -7.377 26.047 -12.375 1.00 . A A . 418 GLN CG 1 1
9 27619 1 1 129 GLN H H -6.779 22.356 -12.500 1.00 . A A . 418 GLN H 1 1
9 27620 1 1 129 GLN HA H -8.474 24.253 -10.982 1.00 . A A . 418 GLN HA 1 1
9 27621 1 1 129 GLN HB2 H -7.365 24.404 -13.756 1.00 . A A . 418 GLN HB2 1 1
9 27622 1 1 129 GLN HB3 H -8.963 25.086 -13.451 1.00 . A A . 418 GLN HB3 1 1
9 27623 1 1 129 GLN HE21 H -7.095 28.149 -10.885 1.00 . A A . 418 GLN HE21 1 1
9 27624 1 1 129 GLN HE22 H -8.677 28.330 -10.296 1.00 . A A . 418 GLN HE22 1 1
9 27625 1 1 129 GLN HG2 H -6.546 25.744 -11.754 1.00 . A A . 418 GLN HG2 1 1
9 27626 1 1 129 GLN HG3 H -7.019 26.699 -13.158 1.00 . A A . 418 GLN HG3 1 1
9 27627 1 1 129 GLN N N -7.075 22.920 -11.755 1.00 . A A . 418 GLN N 1 1
9 27628 1 1 129 GLN NE2 N -8.026 27.845 -10.845 1.00 . A A . 418 GLN NE2 1 1
9 27629 1 1 129 GLN O O -9.325 21.693 -12.524 1.00 . A A . 418 GLN O 1 1
9 27630 1 1 129 GLN OE1 O -9.568 26.411 -11.477 1.00 . A A . 418 GLN OE1 1 1
9 27631 1 1 130 ASP C C -11.769 22.294 -14.165 1.00 . A A . 419 ASP C 1 1
9 27632 1 1 130 ASP CA C -11.845 22.794 -12.725 1.00 . A A . 419 ASP CA 1 1
9 27633 1 1 130 ASP CB C -13.064 23.703 -12.560 1.00 . A A . 419 ASP CB 1 1
9 27634 1 1 130 ASP CG C -13.456 23.787 -11.088 1.00 . A A . 419 ASP CG 1 1
9 27635 1 1 130 ASP H H -10.678 24.478 -12.180 1.00 . A A . 419 ASP H 1 1
9 27636 1 1 130 ASP HA H -11.950 21.944 -12.069 1.00 . A A . 419 ASP HA 1 1
9 27637 1 1 130 ASP HB2 H -12.826 24.691 -12.926 1.00 . A A . 419 ASP HB2 1 1
9 27638 1 1 130 ASP HB3 H -13.891 23.301 -13.126 1.00 . A A . 419 ASP HB3 1 1
9 27639 1 1 130 ASP N N -10.630 23.518 -12.370 1.00 . A A . 419 ASP N 1 1
9 27640 1 1 130 ASP O O -11.298 23.002 -15.054 1.00 . A A . 419 ASP O 1 1
9 27641 1 1 130 ASP OD1 O -12.947 22.995 -10.314 1.00 . A A . 419 ASP OD1 1 1
9 27642 1 1 130 ASP OD2 O -14.258 24.642 -10.758 1.00 . A A . 419 ASP OD2 1 1
9 27643 1 1 131 GLY C C -13.611 20.388 -16.308 1.00 . A A . 420 GLY C 1 1
9 27644 1 1 131 GLY CA C -12.206 20.482 -15.722 1.00 . A A . 420 GLY CA 1 1
9 27645 1 1 131 GLY H H -12.593 20.546 -13.639 1.00 . A A . 420 GLY H 1 1
9 27646 1 1 131 GLY HA2 H -11.598 21.094 -16.370 1.00 . A A . 420 GLY HA2 1 1
9 27647 1 1 131 GLY HA3 H -11.781 19.492 -15.668 1.00 . A A . 420 GLY HA3 1 1
9 27648 1 1 131 GLY N N -12.232 21.067 -14.386 1.00 . A A . 420 GLY N 1 1
9 27649 1 1 131 GLY O O -14.602 20.540 -15.594 1.00 . A A . 420 GLY O 1 1
9 27650 1 1 132 SER C C -15.812 18.910 -17.661 1.00 . A A . 421 SER C 1 1
9 27651 1 1 132 SER CA C -14.978 20.024 -18.284 1.00 . A A . 421 SER CA 1 1
9 27652 1 1 132 SER CB C -14.775 19.737 -19.773 1.00 . A A . 421 SER CB 1 1
9 27653 1 1 132 SER H H -12.864 20.025 -18.131 1.00 . A A . 421 SER H 1 1
9 27654 1 1 132 SER HA H -15.510 20.958 -18.180 1.00 . A A . 421 SER HA 1 1
9 27655 1 1 132 SER HB2 H -14.352 20.603 -20.255 1.00 . A A . 421 SER HB2 1 1
9 27656 1 1 132 SER HB3 H -14.100 18.899 -19.889 1.00 . A A . 421 SER HB3 1 1
9 27657 1 1 132 SER HG H -16.689 19.402 -19.671 1.00 . A A . 421 SER HG 1 1
9 27658 1 1 132 SER N N -13.688 20.137 -17.612 1.00 . A A . 421 SER N 1 1
9 27659 1 1 132 SER O O -15.295 17.837 -17.347 1.00 . A A . 421 SER O 1 1
9 27660 1 1 132 SER OG O -16.031 19.437 -20.369 1.00 . A A . 421 SER OG 1 1
9 27661 1 1 133 SER C C -18.095 16.952 -17.797 1.00 . A A . 422 SER C 1 1
9 27662 1 1 133 SER CA C -17.999 18.180 -16.900 1.00 . A A . 422 SER CA 1 1
9 27663 1 1 133 SER CB C -19.389 18.785 -16.708 1.00 . A A . 422 SER CB 1 1
9 27664 1 1 133 SER H H -17.459 20.042 -17.754 1.00 . A A . 422 SER H 1 1
9 27665 1 1 133 SER HA H -17.612 17.882 -15.936 1.00 . A A . 422 SER HA 1 1
9 27666 1 1 133 SER HB2 H -20.066 18.029 -16.348 1.00 . A A . 422 SER HB2 1 1
9 27667 1 1 133 SER HB3 H -19.334 19.590 -15.986 1.00 . A A . 422 SER HB3 1 1
9 27668 1 1 133 SER HG H -19.324 20.041 -18.193 1.00 . A A . 422 SER HG 1 1
9 27669 1 1 133 SER N N -17.103 19.170 -17.484 1.00 . A A . 422 SER N 1 1
9 27670 1 1 133 SER O O -18.406 15.856 -17.333 1.00 . A A . 422 SER O 1 1
9 27671 1 1 133 SER OG O -19.859 19.281 -17.954 1.00 . A A . 422 SER OG 1 1
9 27672 1 1 134 HIS C C -16.826 14.991 -19.664 1.00 . A A . 423 HIS C 1 1
9 27673 1 1 134 HIS CA C -17.878 16.030 -20.026 1.00 . A A . 423 HIS CA 1 1
9 27674 1 1 134 HIS CB C -17.649 16.539 -21.448 1.00 . A A . 423 HIS CB 1 1
9 27675 1 1 134 HIS CD2 C -18.836 18.823 -21.977 1.00 . A A . 423 HIS CD2 1 1
9 27676 1 1 134 HIS CE1 C -20.821 18.057 -22.388 1.00 . A A . 423 HIS CE1 1 1
9 27677 1 1 134 HIS CG C -18.775 17.460 -21.828 1.00 . A A . 423 HIS CG 1 1
9 27678 1 1 134 HIS H H -17.575 18.033 -19.403 1.00 . A A . 423 HIS H 1 1
9 27679 1 1 134 HIS HA H -18.855 15.573 -19.971 1.00 . A A . 423 HIS HA 1 1
9 27680 1 1 134 HIS HB2 H -16.712 17.076 -21.493 1.00 . A A . 423 HIS HB2 1 1
9 27681 1 1 134 HIS HB3 H -17.620 15.704 -22.132 1.00 . A A . 423 HIS HB3 1 1
9 27682 1 1 134 HIS HD1 H -20.343 16.056 -22.072 1.00 . A A . 423 HIS HD1 1 1
9 27683 1 1 134 HIS HD2 H -18.006 19.501 -21.843 1.00 . A A . 423 HIS HD2 1 1
9 27684 1 1 134 HIS HE1 H -21.869 17.996 -22.640 1.00 . A A . 423 HIS HE1 1 1
9 27685 1 1 134 HIS N N -17.821 17.139 -19.085 1.00 . A A . 423 HIS N 1 1
9 27686 1 1 134 HIS ND1 N -20.052 16.992 -22.094 1.00 . A A . 423 HIS ND1 1 1
9 27687 1 1 134 HIS NE2 N -20.129 19.198 -22.331 1.00 . A A . 423 HIS NE2 1 1
9 27688 1 1 134 HIS O O -16.924 13.825 -20.050 1.00 . A A . 423 HIS O 1 1
9 27689 1 1 135 THR C C -14.459 14.823 -16.987 1.00 . A A . 424 THR C 1 1
9 27690 1 1 135 THR CA C -14.757 14.548 -18.456 1.00 . A A . 424 THR CA 1 1
9 27691 1 1 135 THR CB C -13.495 14.774 -19.290 1.00 . A A . 424 THR CB 1 1
9 27692 1 1 135 THR CG2 C -13.735 14.299 -20.723 1.00 . A A . 424 THR CG2 1 1
9 27693 1 1 135 THR H H -15.823 16.367 -18.620 1.00 . A A . 424 THR H 1 1
9 27694 1 1 135 THR HA H -15.071 13.520 -18.565 1.00 . A A . 424 THR HA 1 1
9 27695 1 1 135 THR HB H -12.676 14.215 -18.863 1.00 . A A . 424 THR HB 1 1
9 27696 1 1 135 THR HG1 H -12.702 16.353 -18.480 1.00 . A A . 424 THR HG1 1 1
9 27697 1 1 135 THR HG21 H -14.346 15.021 -21.244 1.00 . A A . 424 THR HG21 1 1
9 27698 1 1 135 THR HG22 H -14.241 13.344 -20.708 1.00 . A A . 424 THR HG22 1 1
9 27699 1 1 135 THR HG23 H -12.788 14.195 -21.232 1.00 . A A . 424 THR HG23 1 1
9 27700 1 1 135 THR N N -15.829 15.428 -18.902 1.00 . A A . 424 THR N 1 1
9 27701 1 1 135 THR O O -13.379 15.292 -16.626 1.00 . A A . 424 THR O 1 1
9 27702 1 1 135 THR OG1 O -13.176 16.156 -19.292 1.00 . A A . 424 THR OG1 1 1
9 27703 1 1 136 PRO C C -14.172 13.993 -14.021 1.00 . A A . 425 PRO C 1 1
9 27704 1 1 136 PRO CA C -15.309 14.774 -14.682 1.00 . A A . 425 PRO CA 1 1
9 27705 1 1 136 PRO CB C -16.664 14.340 -14.107 1.00 . A A . 425 PRO CB 1 1
9 27706 1 1 136 PRO CD C -16.717 13.996 -16.544 1.00 . A A . 425 PRO CD 1 1
9 27707 1 1 136 PRO CG C -17.528 13.899 -15.252 1.00 . A A . 425 PRO CG 1 1
9 27708 1 1 136 PRO HA H -15.173 15.827 -14.491 1.00 . A A . 425 PRO HA 1 1
9 27709 1 1 136 PRO HB2 H -16.525 13.521 -13.413 1.00 . A A . 425 PRO HB2 1 1
9 27710 1 1 136 PRO HB3 H -17.130 15.171 -13.598 1.00 . A A . 425 PRO HB3 1 1
9 27711 1 1 136 PRO HD2 H -16.589 13.014 -16.976 1.00 . A A . 425 PRO HD2 1 1
9 27712 1 1 136 PRO HD3 H -17.199 14.645 -17.242 1.00 . A A . 425 PRO HD3 1 1
9 27713 1 1 136 PRO HG2 H -17.846 12.876 -15.096 1.00 . A A . 425 PRO HG2 1 1
9 27714 1 1 136 PRO HG3 H -18.394 14.540 -15.324 1.00 . A A . 425 PRO HG3 1 1
9 27715 1 1 136 PRO N N -15.418 14.550 -16.151 1.00 . A A . 425 PRO N 1 1
9 27716 1 1 136 PRO O O -13.677 14.393 -12.968 1.00 . A A . 425 PRO O 1 1
9 27717 1 1 137 PHE C C -11.317 12.609 -14.434 1.00 . A A . 426 PHE C 1 1
9 27718 1 1 137 PHE CA C -12.693 12.081 -14.035 1.00 . A A . 426 PHE CA 1 1
9 27719 1 1 137 PHE CB C -12.827 10.622 -14.473 1.00 . A A . 426 PHE CB 1 1
9 27720 1 1 137 PHE CD1 C -14.478 9.872 -12.713 1.00 . A A . 426 PHE CD1 1 1
9 27721 1 1 137 PHE CD2 C -15.150 9.824 -15.044 1.00 . A A . 426 PHE CD2 1 1
9 27722 1 1 137 PHE CE1 C -15.737 9.381 -12.340 1.00 . A A . 426 PHE CE1 1 1
9 27723 1 1 137 PHE CE2 C -16.408 9.334 -14.671 1.00 . A A . 426 PHE CE2 1 1
9 27724 1 1 137 PHE CG C -14.185 10.093 -14.066 1.00 . A A . 426 PHE CG 1 1
9 27725 1 1 137 PHE CZ C -16.702 9.113 -13.319 1.00 . A A . 426 PHE CZ 1 1
9 27726 1 1 137 PHE H H -14.189 12.592 -15.454 1.00 . A A . 426 PHE H 1 1
9 27727 1 1 137 PHE HA H -12.778 12.123 -12.959 1.00 . A A . 426 PHE HA 1 1
9 27728 1 1 137 PHE HB2 H -12.720 10.558 -15.546 1.00 . A A . 426 PHE HB2 1 1
9 27729 1 1 137 PHE HB3 H -12.056 10.033 -13.999 1.00 . A A . 426 PHE HB3 1 1
9 27730 1 1 137 PHE HD1 H -13.734 10.079 -11.958 1.00 . A A . 426 PHE HD1 1 1
9 27731 1 1 137 PHE HD2 H -14.925 9.995 -16.086 1.00 . A A . 426 PHE HD2 1 1
9 27732 1 1 137 PHE HE1 H -15.963 9.211 -11.298 1.00 . A A . 426 PHE HE1 1 1
9 27733 1 1 137 PHE HE2 H -17.152 9.127 -15.426 1.00 . A A . 426 PHE HE2 1 1
9 27734 1 1 137 PHE HZ H -17.672 8.734 -13.032 1.00 . A A . 426 PHE HZ 1 1
9 27735 1 1 137 PHE N N -13.763 12.882 -14.620 1.00 . A A . 426 PHE N 1 1
9 27736 1 1 137 PHE O O -10.320 11.893 -14.338 1.00 . A A . 426 PHE O 1 1
9 27737 1 1 138 ALA C C -9.983 15.953 -15.063 1.00 . A A . 427 ALA C 1 1
9 27738 1 1 138 ALA CA C -9.986 14.447 -15.286 1.00 . A A . 427 ALA CA 1 1
9 27739 1 1 138 ALA CB C -9.729 14.157 -16.763 1.00 . A A . 427 ALA CB 1 1
9 27740 1 1 138 ALA H H -12.080 14.393 -14.938 1.00 . A A . 427 ALA H 1 1
9 27741 1 1 138 ALA HA H -9.200 13.993 -14.713 1.00 . A A . 427 ALA HA 1 1
9 27742 1 1 138 ALA HB1 H -10.445 14.696 -17.365 1.00 . A A . 427 ALA HB1 1 1
9 27743 1 1 138 ALA HB2 H -9.830 13.097 -16.944 1.00 . A A . 427 ALA HB2 1 1
9 27744 1 1 138 ALA HB3 H -8.730 14.473 -17.024 1.00 . A A . 427 ALA HB3 1 1
9 27745 1 1 138 ALA N N -11.259 13.860 -14.880 1.00 . A A . 427 ALA N 1 1
9 27746 1 1 138 ALA O O -10.817 16.676 -15.605 1.00 . A A . 427 ALA O 1 1
9 27747 1 1 139 PRO C C -8.270 18.660 -15.129 1.00 . A A . 428 PRO C 1 1
9 27748 1 1 139 PRO CA C -8.929 17.889 -13.985 1.00 . A A . 428 PRO CA 1 1
9 27749 1 1 139 PRO CB C -8.066 17.937 -12.710 1.00 . A A . 428 PRO CB 1 1
9 27750 1 1 139 PRO CD C -8.024 15.668 -13.589 1.00 . A A . 428 PRO CD 1 1
9 27751 1 1 139 PRO CG C -7.758 16.512 -12.345 1.00 . A A . 428 PRO CG 1 1
9 27752 1 1 139 PRO HA H -9.901 18.307 -13.774 1.00 . A A . 428 PRO HA 1 1
9 27753 1 1 139 PRO HB2 H -7.149 18.478 -12.902 1.00 . A A . 428 PRO HB2 1 1
9 27754 1 1 139 PRO HB3 H -8.608 18.409 -11.910 1.00 . A A . 428 PRO HB3 1 1
9 27755 1 1 139 PRO HD2 H -7.129 15.584 -14.192 1.00 . A A . 428 PRO HD2 1 1
9 27756 1 1 139 PRO HD3 H -8.393 14.699 -13.306 1.00 . A A . 428 PRO HD3 1 1
9 27757 1 1 139 PRO HG2 H -6.722 16.421 -12.044 1.00 . A A . 428 PRO HG2 1 1
9 27758 1 1 139 PRO HG3 H -8.402 16.201 -11.549 1.00 . A A . 428 PRO HG3 1 1
9 27759 1 1 139 PRO N N -9.057 16.438 -14.283 1.00 . A A . 428 PRO N 1 1
9 27760 1 1 139 PRO O O -7.808 18.070 -16.106 1.00 . A A . 428 PRO O 1 1
9 27761 1 1 140 PHE C C -6.293 21.368 -15.537 1.00 . A A . 429 PHE C 1 1
9 27762 1 1 140 PHE CA C -7.641 20.839 -16.019 1.00 . A A . 429 PHE CA 1 1
9 27763 1 1 140 PHE CB C -8.582 22.009 -16.316 1.00 . A A . 429 PHE CB 1 1
9 27764 1 1 140 PHE CD1 C -8.088 22.212 -18.776 1.00 . A A . 429 PHE CD1 1 1
9 27765 1 1 140 PHE CD2 C -7.566 24.080 -17.321 1.00 . A A . 429 PHE CD2 1 1
9 27766 1 1 140 PHE CE1 C -7.608 22.933 -19.875 1.00 . A A . 429 PHE CE1 1 1
9 27767 1 1 140 PHE CE2 C -7.084 24.801 -18.418 1.00 . A A . 429 PHE CE2 1 1
9 27768 1 1 140 PHE CG C -8.067 22.786 -17.500 1.00 . A A . 429 PHE CG 1 1
9 27769 1 1 140 PHE CZ C -7.104 24.228 -19.697 1.00 . A A . 429 PHE CZ 1 1
9 27770 1 1 140 PHE H H -8.625 20.394 -14.198 1.00 . A A . 429 PHE H 1 1
9 27771 1 1 140 PHE HA H -7.494 20.268 -16.924 1.00 . A A . 429 PHE HA 1 1
9 27772 1 1 140 PHE HB2 H -9.563 21.627 -16.540 1.00 . A A . 429 PHE HB2 1 1
9 27773 1 1 140 PHE HB3 H -8.635 22.657 -15.454 1.00 . A A . 429 PHE HB3 1 1
9 27774 1 1 140 PHE HD1 H -8.477 21.213 -18.913 1.00 . A A . 429 PHE HD1 1 1
9 27775 1 1 140 PHE HD2 H -7.550 24.521 -16.336 1.00 . A A . 429 PHE HD2 1 1
9 27776 1 1 140 PHE HE1 H -7.623 22.491 -20.860 1.00 . A A . 429 PHE HE1 1 1
9 27777 1 1 140 PHE HE2 H -6.697 25.800 -18.280 1.00 . A A . 429 PHE HE2 1 1
9 27778 1 1 140 PHE HZ H -6.732 24.784 -20.544 1.00 . A A . 429 PHE HZ 1 1
9 27779 1 1 140 PHE N N -8.237 19.983 -14.999 1.00 . A A . 429 PHE N 1 1
9 27780 1 1 140 PHE O O -6.171 22.532 -15.157 1.00 . A A . 429 PHE O 1 1
9 27781 1 1 141 ILE C C -3.374 22.014 -15.911 1.00 . A A . 430 ILE C 1 1
9 27782 1 1 141 ILE CA C -3.956 20.876 -15.080 1.00 . A A . 430 ILE CA 1 1
9 27783 1 1 141 ILE CB C -3.010 19.678 -15.163 1.00 . A A . 430 ILE CB 1 1
9 27784 1 1 141 ILE CD1 C -2.743 17.237 -14.713 1.00 . A A . 430 ILE CD1 1 1
9 27785 1 1 141 ILE CG1 C -3.685 18.437 -14.576 1.00 . A A . 430 ILE CG1 1 1
9 27786 1 1 141 ILE CG2 C -1.733 19.980 -14.376 1.00 . A A . 430 ILE CG2 1 1
9 27787 1 1 141 ILE H H -5.450 19.581 -15.841 1.00 . A A . 430 ILE H 1 1
9 27788 1 1 141 ILE HA H -4.021 21.195 -14.051 1.00 . A A . 430 ILE HA 1 1
9 27789 1 1 141 ILE HB H -2.756 19.495 -16.197 1.00 . A A . 430 ILE HB 1 1
9 27790 1 1 141 ILE HD11 H -2.303 17.235 -15.699 1.00 . A A . 430 ILE HD11 1 1
9 27791 1 1 141 ILE HD12 H -3.300 16.324 -14.565 1.00 . A A . 430 ILE HD12 1 1
9 27792 1 1 141 ILE HD13 H -1.962 17.307 -13.970 1.00 . A A . 430 ILE HD13 1 1
9 27793 1 1 141 ILE HG12 H -3.907 18.606 -13.532 1.00 . A A . 430 ILE HG12 1 1
9 27794 1 1 141 ILE HG13 H -4.600 18.235 -15.112 1.00 . A A . 430 ILE HG13 1 1
9 27795 1 1 141 ILE HG21 H -1.986 20.440 -13.431 1.00 . A A . 430 ILE HG21 1 1
9 27796 1 1 141 ILE HG22 H -1.119 20.654 -14.951 1.00 . A A . 430 ILE HG22 1 1
9 27797 1 1 141 ILE HG23 H -1.188 19.066 -14.197 1.00 . A A . 430 ILE HG23 1 1
9 27798 1 1 141 ILE N N -5.288 20.498 -15.539 1.00 . A A . 430 ILE N 1 1
9 27799 1 1 141 ILE O O -3.324 21.941 -17.139 1.00 . A A . 430 ILE O 1 1
9 27800 1 1 142 VAL C C -0.842 24.312 -15.427 1.00 . A A . 431 VAL C 1 1
9 27801 1 1 142 VAL CA C -2.286 24.185 -15.896 1.00 . A A . 431 VAL CA 1 1
9 27802 1 1 142 VAL CB C -3.046 25.472 -15.587 1.00 . A A . 431 VAL CB 1 1
9 27803 1 1 142 VAL CG1 C -2.366 26.647 -16.294 1.00 . A A . 431 VAL CG1 1 1
9 27804 1 1 142 VAL CG2 C -4.486 25.338 -16.086 1.00 . A A . 431 VAL CG2 1 1
9 27805 1 1 142 VAL H H -2.948 23.037 -14.247 1.00 . A A . 431 VAL H 1 1
9 27806 1 1 142 VAL HA H -2.310 24.017 -16.957 1.00 . A A . 431 VAL HA 1 1
9 27807 1 1 142 VAL HB H -3.049 25.644 -14.530 1.00 . A A . 431 VAL HB 1 1
9 27808 1 1 142 VAL HG11 H -2.928 27.551 -16.108 1.00 . A A . 431 VAL HG11 1 1
9 27809 1 1 142 VAL HG12 H -2.333 26.458 -17.356 1.00 . A A . 431 VAL HG12 1 1
9 27810 1 1 142 VAL HG13 H -1.361 26.765 -15.917 1.00 . A A . 431 VAL HG13 1 1
9 27811 1 1 142 VAL HG21 H -4.887 26.318 -16.302 1.00 . A A . 431 VAL HG21 1 1
9 27812 1 1 142 VAL HG22 H -5.088 24.865 -15.324 1.00 . A A . 431 VAL HG22 1 1
9 27813 1 1 142 VAL HG23 H -4.506 24.737 -16.984 1.00 . A A . 431 VAL HG23 1 1
9 27814 1 1 142 VAL N N -2.902 23.049 -15.226 1.00 . A A . 431 VAL N 1 1
9 27815 1 1 142 VAL O O -0.567 24.312 -14.227 1.00 . A A . 431 VAL O 1 1
9 27816 1 1 143 PRO C C 1.916 25.862 -15.452 1.00 . A A . 432 PRO C 1 1
9 27817 1 1 143 PRO CA C 1.530 24.496 -16.017 1.00 . A A . 432 PRO CA 1 1
9 27818 1 1 143 PRO CB C 2.250 24.230 -17.347 1.00 . A A . 432 PRO CB 1 1
9 27819 1 1 143 PRO CD C -0.154 24.403 -17.788 1.00 . A A . 432 PRO CD 1 1
9 27820 1 1 143 PRO CG C 1.191 23.981 -18.382 1.00 . A A . 432 PRO CG 1 1
9 27821 1 1 143 PRO HA H 1.797 23.726 -15.311 1.00 . A A . 432 PRO HA 1 1
9 27822 1 1 143 PRO HB2 H 2.846 25.090 -17.624 1.00 . A A . 432 PRO HB2 1 1
9 27823 1 1 143 PRO HB3 H 2.883 23.359 -17.256 1.00 . A A . 432 PRO HB3 1 1
9 27824 1 1 143 PRO HD2 H -0.424 25.393 -18.128 1.00 . A A . 432 PRO HD2 1 1
9 27825 1 1 143 PRO HD3 H -0.913 23.687 -18.051 1.00 . A A . 432 PRO HD3 1 1
9 27826 1 1 143 PRO HG2 H 1.401 24.564 -19.270 1.00 . A A . 432 PRO HG2 1 1
9 27827 1 1 143 PRO HG3 H 1.161 22.931 -18.633 1.00 . A A . 432 PRO HG3 1 1
9 27828 1 1 143 PRO N N 0.081 24.395 -16.344 1.00 . A A . 432 PRO N 1 1
9 27829 1 1 143 PRO O O 1.522 26.901 -15.978 1.00 . A A . 432 PRO O 1 1
9 27830 1 1 144 LEU C C 4.560 27.428 -14.167 1.00 . A A . 433 LEU C 1 1
9 27831 1 1 144 LEU CA C 3.143 27.070 -13.724 1.00 . A A . 433 LEU CA 1 1
9 27832 1 1 144 LEU CB C 3.118 26.888 -12.204 1.00 . A A . 433 LEU CB 1 1
9 27833 1 1 144 LEU CD1 C 1.636 26.271 -10.288 1.00 . A A . 433 LEU CD1 1 1
9 27834 1 1 144 LEU CD2 C 1.023 28.174 -11.792 1.00 . A A . 433 LEU CD2 1 1
9 27835 1 1 144 LEU CG C 1.669 26.788 -11.729 1.00 . A A . 433 LEU CG 1 1
9 27836 1 1 144 LEU H H 2.975 24.977 -14.004 1.00 . A A . 433 LEU H 1 1
9 27837 1 1 144 LEU HA H 2.478 27.876 -13.991 1.00 . A A . 433 LEU HA 1 1
9 27838 1 1 144 LEU HB2 H 3.645 25.982 -11.944 1.00 . A A . 433 LEU HB2 1 1
9 27839 1 1 144 LEU HB3 H 3.597 27.731 -11.730 1.00 . A A . 433 LEU HB3 1 1
9 27840 1 1 144 LEU HD11 H 0.703 26.551 -9.824 1.00 . A A . 433 LEU HD11 1 1
9 27841 1 1 144 LEU HD12 H 2.456 26.702 -9.731 1.00 . A A . 433 LEU HD12 1 1
9 27842 1 1 144 LEU HD13 H 1.729 25.195 -10.290 1.00 . A A . 433 LEU HD13 1 1
9 27843 1 1 144 LEU HD21 H 0.203 28.220 -11.089 1.00 . A A . 433 LEU HD21 1 1
9 27844 1 1 144 LEU HD22 H 0.647 28.351 -12.788 1.00 . A A . 433 LEU HD22 1 1
9 27845 1 1 144 LEU HD23 H 1.751 28.931 -11.542 1.00 . A A . 433 LEU HD23 1 1
9 27846 1 1 144 LEU HG H 1.127 26.107 -12.368 1.00 . A A . 433 LEU HG 1 1
9 27847 1 1 144 LEU N N 2.695 25.840 -14.373 1.00 . A A . 433 LEU N 1 1
9 27848 1 1 144 LEU O O 5.406 26.550 -14.331 1.00 . A A . 433 LEU O 1 1
9 27849 1 1 145 SER C C 7.037 29.400 -13.569 1.00 . A A . 434 SER C 1 1
9 27850 1 1 145 SER CA C 6.136 29.179 -14.777 1.00 . A A . 434 SER CA 1 1
9 27851 1 1 145 SER CB C 6.022 30.482 -15.572 1.00 . A A . 434 SER CB 1 1
9 27852 1 1 145 SER H H 4.102 29.380 -14.207 1.00 . A A . 434 SER H 1 1
9 27853 1 1 145 SER HA H 6.581 28.425 -15.410 1.00 . A A . 434 SER HA 1 1
9 27854 1 1 145 SER HB2 H 5.327 30.351 -16.384 1.00 . A A . 434 SER HB2 1 1
9 27855 1 1 145 SER HB3 H 5.666 31.270 -14.921 1.00 . A A . 434 SER HB3 1 1
9 27856 1 1 145 SER HG H 7.316 31.776 -16.239 1.00 . A A . 434 SER HG 1 1
9 27857 1 1 145 SER N N 4.813 28.723 -14.356 1.00 . A A . 434 SER N 1 1
9 27858 1 1 145 SER O O 7.102 30.502 -13.022 1.00 . A A . 434 SER O 1 1
9 27859 1 1 145 SER OG O 7.298 30.826 -16.100 1.00 . A A . 434 SER OG 1 1
9 27860 1 1 146 VAL C C 10.078 28.507 -12.469 1.00 . A A . 435 VAL C 1 1
9 27861 1 1 146 VAL CA C 8.626 28.435 -12.015 1.00 . A A . 435 VAL CA 1 1
9 27862 1 1 146 VAL CB C 8.443 27.218 -11.111 1.00 . A A . 435 VAL CB 1 1
9 27863 1 1 146 VAL CG1 C 9.396 27.324 -9.918 1.00 . A A . 435 VAL CG1 1 1
9 27864 1 1 146 VAL CG2 C 6.999 27.170 -10.609 1.00 . A A . 435 VAL CG2 1 1
9 27865 1 1 146 VAL H H 7.638 27.494 -13.633 1.00 . A A . 435 VAL H 1 1
9 27866 1 1 146 VAL HA H 8.392 29.325 -11.449 1.00 . A A . 435 VAL HA 1 1
9 27867 1 1 146 VAL HB H 8.662 26.319 -11.670 1.00 . A A . 435 VAL HB 1 1
9 27868 1 1 146 VAL HG11 H 9.922 28.268 -9.950 1.00 . A A . 435 VAL HG11 1 1
9 27869 1 1 146 VAL HG12 H 10.111 26.515 -9.954 1.00 . A A . 435 VAL HG12 1 1
9 27870 1 1 146 VAL HG13 H 8.833 27.262 -8.999 1.00 . A A . 435 VAL HG13 1 1
9 27871 1 1 146 VAL HG21 H 6.328 27.431 -11.414 1.00 . A A . 435 VAL HG21 1 1
9 27872 1 1 146 VAL HG22 H 6.876 27.871 -9.796 1.00 . A A . 435 VAL HG22 1 1
9 27873 1 1 146 VAL HG23 H 6.773 26.173 -10.261 1.00 . A A . 435 VAL HG23 1 1
9 27874 1 1 146 VAL N N 7.731 28.346 -13.158 1.00 . A A . 435 VAL N 1 1
9 27875 1 1 146 VAL O O 10.578 27.597 -13.132 1.00 . A A . 435 VAL O 1 1
9 27876 1 1 147 ILE C C 13.051 29.319 -11.315 1.00 . A A . 436 ILE C 1 1
9 27877 1 1 147 ILE CA C 12.150 29.772 -12.459 1.00 . A A . 436 ILE CA 1 1
9 27878 1 1 147 ILE CB C 12.427 31.246 -12.761 1.00 . A A . 436 ILE CB 1 1
9 27879 1 1 147 ILE CD1 C 10.765 32.924 -13.584 1.00 . A A . 436 ILE CD1 1 1
9 27880 1 1 147 ILE CG1 C 11.589 31.691 -13.962 1.00 . A A . 436 ILE CG1 1 1
9 27881 1 1 147 ILE CG2 C 13.912 31.432 -13.079 1.00 . A A . 436 ILE CG2 1 1
9 27882 1 1 147 ILE H H 10.299 30.276 -11.565 1.00 . A A . 436 ILE H 1 1
9 27883 1 1 147 ILE HA H 12.372 29.186 -13.339 1.00 . A A . 436 ILE HA 1 1
9 27884 1 1 147 ILE HB H 12.171 31.841 -11.895 1.00 . A A . 436 ILE HB 1 1
9 27885 1 1 147 ILE HD11 H 10.267 33.307 -14.462 1.00 . A A . 436 ILE HD11 1 1
9 27886 1 1 147 ILE HD12 H 11.418 33.684 -13.180 1.00 . A A . 436 ILE HD12 1 1
9 27887 1 1 147 ILE HD13 H 10.029 32.651 -12.842 1.00 . A A . 436 ILE HD13 1 1
9 27888 1 1 147 ILE HG12 H 12.239 31.935 -14.790 1.00 . A A . 436 ILE HG12 1 1
9 27889 1 1 147 ILE HG13 H 10.921 30.895 -14.255 1.00 . A A . 436 ILE HG13 1 1
9 27890 1 1 147 ILE HG21 H 14.240 30.646 -13.743 1.00 . A A . 436 ILE HG21 1 1
9 27891 1 1 147 ILE HG22 H 14.484 31.392 -12.164 1.00 . A A . 436 ILE HG22 1 1
9 27892 1 1 147 ILE HG23 H 14.062 32.391 -13.555 1.00 . A A . 436 ILE HG23 1 1
9 27893 1 1 147 ILE N N 10.751 29.589 -12.098 1.00 . A A . 436 ILE N 1 1
9 27894 1 1 147 ILE O O 14.065 28.655 -11.532 1.00 . A A . 436 ILE O 1 1
9 27895 1 1 148 ILE C C 12.769 28.215 -8.136 1.00 . A A . 437 ILE C 1 1
9 27896 1 1 148 ILE CA C 13.450 29.331 -8.919 1.00 . A A . 437 ILE CA 1 1
9 27897 1 1 148 ILE CB C 13.612 30.553 -8.014 1.00 . A A . 437 ILE CB 1 1
9 27898 1 1 148 ILE CD1 C 15.693 31.262 -9.204 1.00 . A A . 437 ILE CD1 1 1
9 27899 1 1 148 ILE CG1 C 14.281 31.685 -8.797 1.00 . A A . 437 ILE CG1 1 1
9 27900 1 1 148 ILE CG2 C 14.477 30.184 -6.810 1.00 . A A . 437 ILE CG2 1 1
9 27901 1 1 148 ILE H H 11.857 30.225 -9.991 1.00 . A A . 437 ILE H 1 1
9 27902 1 1 148 ILE HA H 14.429 28.995 -9.227 1.00 . A A . 437 ILE HA 1 1
9 27903 1 1 148 ILE HB H 12.640 30.876 -7.672 1.00 . A A . 437 ILE HB 1 1
9 27904 1 1 148 ILE HD11 H 16.115 30.606 -8.458 1.00 . A A . 437 ILE HD11 1 1
9 27905 1 1 148 ILE HD12 H 16.316 32.139 -9.300 1.00 . A A . 437 ILE HD12 1 1
9 27906 1 1 148 ILE HD13 H 15.653 30.748 -10.153 1.00 . A A . 437 ILE HD13 1 1
9 27907 1 1 148 ILE HG12 H 13.701 31.902 -9.682 1.00 . A A . 437 ILE HG12 1 1
9 27908 1 1 148 ILE HG13 H 14.337 32.568 -8.178 1.00 . A A . 437 ILE HG13 1 1
9 27909 1 1 148 ILE HG21 H 15.361 29.663 -7.147 1.00 . A A . 437 ILE HG21 1 1
9 27910 1 1 148 ILE HG22 H 13.914 29.544 -6.145 1.00 . A A . 437 ILE HG22 1 1
9 27911 1 1 148 ILE HG23 H 14.767 31.083 -6.285 1.00 . A A . 437 ILE HG23 1 1
9 27912 1 1 148 ILE N N 12.672 29.692 -10.098 1.00 . A A . 437 ILE N 1 1
9 27913 1 1 148 ILE O O 11.864 28.469 -7.340 1.00 . A A . 437 ILE O 1 1
9 27914 1 1 149 CYS C C 12.460 26.187 -6.172 1.00 . A A . 438 CYS C 1 1
9 27915 1 1 149 CYS CA C 12.622 25.848 -7.650 1.00 . A A . 438 CYS CA 1 1
9 27916 1 1 149 CYS CB C 13.507 24.608 -7.802 1.00 . A A . 438 CYS CB 1 1
9 27917 1 1 149 CYS H H 13.933 26.830 -8.998 1.00 . A A . 438 CYS H 1 1
9 27918 1 1 149 CYS HA H 11.663 25.634 -8.083 1.00 . A A . 438 CYS HA 1 1
9 27919 1 1 149 CYS HB2 H 14.511 24.842 -7.480 1.00 . A A . 438 CYS HB2 1 1
9 27920 1 1 149 CYS HB3 H 13.112 23.808 -7.193 1.00 . A A . 438 CYS HB3 1 1
9 27921 1 1 149 CYS HG H 12.637 23.862 -9.793 1.00 . A A . 438 CYS HG 1 1
9 27922 1 1 149 CYS N N 13.207 26.980 -8.357 1.00 . A A . 438 CYS N 1 1
9 27923 1 1 149 CYS O O 13.434 26.481 -5.479 1.00 . A A . 438 CYS O 1 1
9 27924 1 1 149 CYS SG S 13.534 24.090 -9.536 1.00 . A A . 438 CYS SG 1 1
9 27925 1 1 150 PRO C C 11.358 25.365 -3.313 1.00 . A A . 439 PRO C 1 1
9 27926 1 1 150 PRO CA C 10.941 26.478 -4.267 1.00 . A A . 439 PRO CA 1 1
9 27927 1 1 150 PRO CB C 9.417 26.674 -4.238 1.00 . A A . 439 PRO CB 1 1
9 27928 1 1 150 PRO CD C 10.042 25.820 -6.440 1.00 . A A . 439 PRO CD 1 1
9 27929 1 1 150 PRO CG C 8.918 26.469 -5.637 1.00 . A A . 439 PRO CG 1 1
9 27930 1 1 150 PRO HA H 11.421 27.397 -3.987 1.00 . A A . 439 PRO HA 1 1
9 27931 1 1 150 PRO HB2 H 8.963 25.951 -3.573 1.00 . A A . 439 PRO HB2 1 1
9 27932 1 1 150 PRO HB3 H 9.179 27.675 -3.907 1.00 . A A . 439 PRO HB3 1 1
9 27933 1 1 150 PRO HD2 H 9.906 24.747 -6.485 1.00 . A A . 439 PRO HD2 1 1
9 27934 1 1 150 PRO HD3 H 10.082 26.242 -7.428 1.00 . A A . 439 PRO HD3 1 1
9 27935 1 1 150 PRO HG2 H 8.049 25.823 -5.628 1.00 . A A . 439 PRO HG2 1 1
9 27936 1 1 150 PRO HG3 H 8.661 27.420 -6.080 1.00 . A A . 439 PRO HG3 1 1
9 27937 1 1 150 PRO N N 11.250 26.160 -5.687 1.00 . A A . 439 PRO N 1 1
9 27938 1 1 150 PRO O O 10.981 24.207 -3.489 1.00 . A A . 439 PRO O 1 1
9 27939 1 1 151 ASP C C 11.617 24.767 -0.115 1.00 . A A . 440 ASP C 1 1
9 27940 1 1 151 ASP CA C 12.577 24.765 -1.300 1.00 . A A . 440 ASP CA 1 1
9 27941 1 1 151 ASP CB C 13.994 25.103 -0.830 1.00 . A A . 440 ASP CB 1 1
9 27942 1 1 151 ASP CG C 15.006 24.620 -1.864 1.00 . A A . 440 ASP CG 1 1
9 27943 1 1 151 ASP H H 12.385 26.672 -2.201 1.00 . A A . 440 ASP H 1 1
9 27944 1 1 151 ASP HA H 12.578 23.779 -1.742 1.00 . A A . 440 ASP HA 1 1
9 27945 1 1 151 ASP HB2 H 14.086 26.173 -0.709 1.00 . A A . 440 ASP HB2 1 1
9 27946 1 1 151 ASP HB3 H 14.188 24.616 0.114 1.00 . A A . 440 ASP HB3 1 1
9 27947 1 1 151 ASP N N 12.126 25.732 -2.293 1.00 . A A . 440 ASP N 1 1
9 27948 1 1 151 ASP O O 11.693 23.915 0.769 1.00 . A A . 440 ASP O 1 1
9 27949 1 1 151 ASP OD1 O 14.658 23.745 -2.638 1.00 . A A . 440 ASP OD1 1 1
9 27950 1 1 151 ASP OD2 O 16.112 25.131 -1.867 1.00 . A A . 440 ASP OD2 1 1
9 27951 1 1 152 ARG C C 8.535 26.689 0.413 1.00 . A A . 441 ARG C 1 1
9 27952 1 1 152 ARG CA C 9.704 25.860 0.927 1.00 . A A . 441 ARG CA 1 1
9 27953 1 1 152 ARG CB C 10.309 26.533 2.161 1.00 . A A . 441 ARG CB 1 1
9 27954 1 1 152 ARG CD C 9.908 27.068 4.578 1.00 . A A . 441 ARG CD 1 1
9 27955 1 1 152 ARG CG C 9.254 26.613 3.270 1.00 . A A . 441 ARG CG 1 1
9 27956 1 1 152 ARG CZ C 11.735 26.375 6.021 1.00 . A A . 441 ARG CZ 1 1
9 27957 1 1 152 ARG H H 10.697 26.371 -0.869 1.00 . A A . 441 ARG H 1 1
9 27958 1 1 152 ARG HA H 9.349 24.877 1.198 1.00 . A A . 441 ARG HA 1 1
9 27959 1 1 152 ARG HB2 H 11.152 25.953 2.506 1.00 . A A . 441 ARG HB2 1 1
9 27960 1 1 152 ARG HB3 H 10.638 27.526 1.907 1.00 . A A . 441 ARG HB3 1 1
9 27961 1 1 152 ARG HD2 H 10.197 28.104 4.488 1.00 . A A . 441 ARG HD2 1 1
9 27962 1 1 152 ARG HD3 H 9.201 26.969 5.380 1.00 . A A . 441 ARG HD3 1 1
9 27963 1 1 152 ARG HE H 11.420 25.635 4.187 1.00 . A A . 441 ARG HE 1 1
9 27964 1 1 152 ARG HG2 H 8.486 27.317 2.986 1.00 . A A . 441 ARG HG2 1 1
9 27965 1 1 152 ARG HG3 H 8.811 25.639 3.413 1.00 . A A . 441 ARG HG3 1 1
9 27966 1 1 152 ARG HH11 H 10.496 27.766 6.756 1.00 . A A . 441 ARG HH11 1 1
9 27967 1 1 152 ARG HH12 H 11.792 27.289 7.801 1.00 . A A . 441 ARG HH12 1 1
9 27968 1 1 152 ARG HH21 H 13.121 25.008 5.556 1.00 . A A . 441 ARG HH21 1 1
9 27969 1 1 152 ARG HH22 H 13.276 25.730 7.123 1.00 . A A . 441 ARG HH22 1 1
9 27970 1 1 152 ARG N N 10.705 25.733 -0.126 1.00 . A A . 441 ARG N 1 1
9 27971 1 1 152 ARG NE N 11.092 26.266 4.861 1.00 . A A . 441 ARG NE 1 1
9 27972 1 1 152 ARG NH1 N 11.308 27.208 6.930 1.00 . A A . 441 ARG NH1 1 1
9 27973 1 1 152 ARG NH2 N 12.793 25.648 6.251 1.00 . A A . 441 ARG NH2 1 1
9 27974 1 1 152 ARG O O 8.722 27.806 -0.067 1.00 . A A . 441 ARG O 1 1
9 27975 1 1 153 VAL C C 5.282 27.333 1.161 1.00 . A A . 442 VAL C 1 1
9 27976 1 1 153 VAL CA C 6.153 26.836 0.009 1.00 . A A . 442 VAL CA 1 1
9 27977 1 1 153 VAL CB C 5.339 25.902 -0.884 1.00 . A A . 442 VAL CB 1 1
9 27978 1 1 153 VAL CG1 C 4.075 26.620 -1.361 1.00 . A A . 442 VAL CG1 1 1
9 27979 1 1 153 VAL CG2 C 6.186 25.495 -2.092 1.00 . A A . 442 VAL CG2 1 1
9 27980 1 1 153 VAL H H 7.241 25.234 0.872 1.00 . A A . 442 VAL H 1 1
9 27981 1 1 153 VAL HA H 6.464 27.686 -0.580 1.00 . A A . 442 VAL HA 1 1
9 27982 1 1 153 VAL HB H 5.061 25.021 -0.323 1.00 . A A . 442 VAL HB 1 1
9 27983 1 1 153 VAL HG11 H 3.617 26.052 -2.157 1.00 . A A . 442 VAL HG11 1 1
9 27984 1 1 153 VAL HG12 H 4.336 27.603 -1.724 1.00 . A A . 442 VAL HG12 1 1
9 27985 1 1 153 VAL HG13 H 3.381 26.712 -0.539 1.00 . A A . 442 VAL HG13 1 1
9 27986 1 1 153 VAL HG21 H 5.616 24.831 -2.724 1.00 . A A . 442 VAL HG21 1 1
9 27987 1 1 153 VAL HG22 H 7.079 24.992 -1.752 1.00 . A A . 442 VAL HG22 1 1
9 27988 1 1 153 VAL HG23 H 6.461 26.377 -2.652 1.00 . A A . 442 VAL HG23 1 1
9 27989 1 1 153 VAL N N 7.334 26.134 0.495 1.00 . A A . 442 VAL N 1 1
9 27990 1 1 153 VAL O O 5.024 26.605 2.119 1.00 . A A . 442 VAL O 1 1
9 27991 1 1 154 GLY C C 2.526 29.227 1.611 1.00 . A A . 443 GLY C 1 1
9 27992 1 1 154 GLY CA C 3.978 29.176 2.077 1.00 . A A . 443 GLY CA 1 1
9 27993 1 1 154 GLY H H 5.065 29.107 0.259 1.00 . A A . 443 GLY H 1 1
9 27994 1 1 154 GLY HA2 H 4.042 28.592 2.981 1.00 . A A . 443 GLY HA2 1 1
9 27995 1 1 154 GLY HA3 H 4.317 30.180 2.279 1.00 . A A . 443 GLY HA3 1 1
9 27996 1 1 154 GLY N N 4.828 28.580 1.050 1.00 . A A . 443 GLY N 1 1
9 27997 1 1 154 GLY O O 2.232 29.733 0.528 1.00 . A A . 443 GLY O 1 1
9 27998 1 1 155 VAL C C -0.574 29.670 2.957 1.00 . A A . 444 VAL C 1 1
9 27999 1 1 155 VAL CA C 0.206 28.687 2.089 1.00 . A A . 444 VAL CA 1 1
9 28000 1 1 155 VAL CB C -0.364 27.280 2.275 1.00 . A A . 444 VAL CB 1 1
9 28001 1 1 155 VAL CG1 C -1.775 27.217 1.687 1.00 . A A . 444 VAL CG1 1 1
9 28002 1 1 155 VAL CG2 C 0.530 26.268 1.556 1.00 . A A . 444 VAL CG2 1 1
9 28003 1 1 155 VAL H H 1.916 28.309 3.283 1.00 . A A . 444 VAL H 1 1
9 28004 1 1 155 VAL HA H 0.091 28.972 1.054 1.00 . A A . 444 VAL HA 1 1
9 28005 1 1 155 VAL HB H -0.401 27.047 3.327 1.00 . A A . 444 VAL HB 1 1
9 28006 1 1 155 VAL HG11 H -2.460 27.741 2.337 1.00 . A A . 444 VAL HG11 1 1
9 28007 1 1 155 VAL HG12 H -2.082 26.185 1.597 1.00 . A A . 444 VAL HG12 1 1
9 28008 1 1 155 VAL HG13 H -1.781 27.679 0.711 1.00 . A A . 444 VAL HG13 1 1
9 28009 1 1 155 VAL HG21 H 1.448 26.141 2.111 1.00 . A A . 444 VAL HG21 1 1
9 28010 1 1 155 VAL HG22 H 0.757 26.630 0.564 1.00 . A A . 444 VAL HG22 1 1
9 28011 1 1 155 VAL HG23 H 0.017 25.320 1.486 1.00 . A A . 444 VAL HG23 1 1
9 28012 1 1 155 VAL N N 1.624 28.700 2.433 1.00 . A A . 444 VAL N 1 1
9 28013 1 1 155 VAL O O -0.504 29.622 4.186 1.00 . A A . 444 VAL O 1 1
9 28014 1 1 156 PHE C C -3.598 31.387 2.623 1.00 . A A . 445 PHE C 1 1
9 28015 1 1 156 PHE CA C -2.132 31.539 3.011 1.00 . A A . 445 PHE CA 1 1
9 28016 1 1 156 PHE CB C -1.651 32.950 2.669 1.00 . A A . 445 PHE CB 1 1
9 28017 1 1 156 PHE CD1 C -2.554 33.784 4.867 1.00 . A A . 445 PHE CD1 1 1
9 28018 1 1 156 PHE CD2 C -3.019 35.055 2.856 1.00 . A A . 445 PHE CD2 1 1
9 28019 1 1 156 PHE CE1 C -3.274 34.715 5.624 1.00 . A A . 445 PHE CE1 1 1
9 28020 1 1 156 PHE CE2 C -3.740 35.987 3.611 1.00 . A A . 445 PHE CE2 1 1
9 28021 1 1 156 PHE CG C -2.427 33.954 3.484 1.00 . A A . 445 PHE CG 1 1
9 28022 1 1 156 PHE CZ C -3.867 35.818 4.996 1.00 . A A . 445 PHE CZ 1 1
9 28023 1 1 156 PHE H H -1.345 30.530 1.325 1.00 . A A . 445 PHE H 1 1
9 28024 1 1 156 PHE HA H -2.033 31.377 4.072 1.00 . A A . 445 PHE HA 1 1
9 28025 1 1 156 PHE HB2 H -0.603 33.036 2.894 1.00 . A A . 445 PHE HB2 1 1
9 28026 1 1 156 PHE HB3 H -1.813 33.137 1.622 1.00 . A A . 445 PHE HB3 1 1
9 28027 1 1 156 PHE HD1 H -2.102 32.940 5.349 1.00 . A A . 445 PHE HD1 1 1
9 28028 1 1 156 PHE HD2 H -2.920 35.186 1.789 1.00 . A A . 445 PHE HD2 1 1
9 28029 1 1 156 PHE HE1 H -3.363 34.583 6.691 1.00 . A A . 445 PHE HE1 1 1
9 28030 1 1 156 PHE HE2 H -4.197 36.837 3.127 1.00 . A A . 445 PHE HE2 1 1
9 28031 1 1 156 PHE HZ H -4.418 36.535 5.574 1.00 . A A . 445 PHE HZ 1 1
9 28032 1 1 156 PHE N N -1.326 30.550 2.305 1.00 . A A . 445 PHE N 1 1
9 28033 1 1 156 PHE O O -3.933 31.344 1.439 1.00 . A A . 445 PHE O 1 1
9 28034 1 1 157 VAL C C -6.711 32.244 4.009 1.00 . A A . 446 VAL C 1 1
9 28035 1 1 157 VAL CA C -5.895 31.131 3.360 1.00 . A A . 446 VAL CA 1 1
9 28036 1 1 157 VAL CB C -6.365 29.776 3.888 1.00 . A A . 446 VAL CB 1 1
9 28037 1 1 157 VAL CG1 C -7.890 29.689 3.791 1.00 . A A . 446 VAL CG1 1 1
9 28038 1 1 157 VAL CG2 C -5.734 28.662 3.048 1.00 . A A . 446 VAL CG2 1 1
9 28039 1 1 157 VAL H H -4.148 31.324 4.548 1.00 . A A . 446 VAL H 1 1
9 28040 1 1 157 VAL HA H -6.063 31.159 2.293 1.00 . A A . 446 VAL HA 1 1
9 28041 1 1 157 VAL HB H -6.062 29.667 4.919 1.00 . A A . 446 VAL HB 1 1
9 28042 1 1 157 VAL HG11 H -8.333 30.219 4.621 1.00 . A A . 446 VAL HG11 1 1
9 28043 1 1 157 VAL HG12 H -8.195 28.653 3.823 1.00 . A A . 446 VAL HG12 1 1
9 28044 1 1 157 VAL HG13 H -8.219 30.133 2.863 1.00 . A A . 446 VAL HG13 1 1
9 28045 1 1 157 VAL HG21 H -5.918 28.855 2.002 1.00 . A A . 446 VAL HG21 1 1
9 28046 1 1 157 VAL HG22 H -6.171 27.716 3.327 1.00 . A A . 446 VAL HG22 1 1
9 28047 1 1 157 VAL HG23 H -4.669 28.634 3.228 1.00 . A A . 446 VAL HG23 1 1
9 28048 1 1 157 VAL N N -4.469 31.293 3.622 1.00 . A A . 446 VAL N 1 1
9 28049 1 1 157 VAL O O -6.615 32.481 5.213 1.00 . A A . 446 VAL O 1 1
9 28050 1 1 158 ASP C C -9.832 33.627 3.601 1.00 . A A . 447 ASP C 1 1
9 28051 1 1 158 ASP CA C -8.357 34.008 3.691 1.00 . A A . 447 ASP CA 1 1
9 28052 1 1 158 ASP CB C -8.104 35.276 2.873 1.00 . A A . 447 ASP CB 1 1
9 28053 1 1 158 ASP CG C -8.769 36.470 3.547 1.00 . A A . 447 ASP CG 1 1
9 28054 1 1 158 ASP H H -7.553 32.684 2.246 1.00 . A A . 447 ASP H 1 1
9 28055 1 1 158 ASP HA H -8.110 34.206 4.723 1.00 . A A . 447 ASP HA 1 1
9 28056 1 1 158 ASP HB2 H -7.040 35.450 2.800 1.00 . A A . 447 ASP HB2 1 1
9 28057 1 1 158 ASP HB3 H -8.514 35.149 1.885 1.00 . A A . 447 ASP HB3 1 1
9 28058 1 1 158 ASP N N -7.518 32.922 3.196 1.00 . A A . 447 ASP N 1 1
9 28059 1 1 158 ASP O O -10.564 34.138 2.754 1.00 . A A . 447 ASP O 1 1
9 28060 1 1 158 ASP OD1 O -9.772 36.267 4.206 1.00 . A A . 447 ASP OD1 1 1
9 28061 1 1 158 ASP OD2 O -8.265 37.570 3.392 1.00 . A A . 447 ASP OD2 1 1
9 28062 1 1 159 TYR C C -12.599 33.409 4.131 1.00 . A A . 448 TYR C 1 1
9 28063 1 1 159 TYR CA C -11.645 32.272 4.493 1.00 . A A . 448 TYR CA 1 1
9 28064 1 1 159 TYR CB C -11.997 31.740 5.882 1.00 . A A . 448 TYR CB 1 1
9 28065 1 1 159 TYR CD1 C -12.653 29.379 5.304 1.00 . A A . 448 TYR CD1 1 1
9 28066 1 1 159 TYR CD2 C -14.363 30.903 6.101 1.00 . A A . 448 TYR CD2 1 1
9 28067 1 1 159 TYR CE1 C -13.610 28.364 5.193 1.00 . A A . 448 TYR CE1 1 1
9 28068 1 1 159 TYR CE2 C -15.320 29.888 5.990 1.00 . A A . 448 TYR CE2 1 1
9 28069 1 1 159 TYR CG C -13.029 30.647 5.758 1.00 . A A . 448 TYR CG 1 1
9 28070 1 1 159 TYR CZ C -14.943 28.618 5.536 1.00 . A A . 448 TYR CZ 1 1
9 28071 1 1 159 TYR H H -9.625 32.351 5.126 1.00 . A A . 448 TYR H 1 1
9 28072 1 1 159 TYR HA H -11.755 31.477 3.778 1.00 . A A . 448 TYR HA 1 1
9 28073 1 1 159 TYR HB2 H -11.108 31.341 6.349 1.00 . A A . 448 TYR HB2 1 1
9 28074 1 1 159 TYR HB3 H -12.392 32.541 6.489 1.00 . A A . 448 TYR HB3 1 1
9 28075 1 1 159 TYR HD1 H -11.624 29.183 5.039 1.00 . A A . 448 TYR HD1 1 1
9 28076 1 1 159 TYR HD2 H -14.652 31.883 6.451 1.00 . A A . 448 TYR HD2 1 1
9 28077 1 1 159 TYR HE1 H -13.319 27.385 4.842 1.00 . A A . 448 TYR HE1 1 1
9 28078 1 1 159 TYR HE2 H -16.348 30.084 6.254 1.00 . A A . 448 TYR HE2 1 1
9 28079 1 1 159 TYR HH H -16.568 27.914 4.823 1.00 . A A . 448 TYR HH 1 1
9 28080 1 1 159 TYR N N -10.257 32.724 4.478 1.00 . A A . 448 TYR N 1 1
9 28081 1 1 159 TYR O O -13.349 33.317 3.160 1.00 . A A . 448 TYR O 1 1
9 28082 1 1 159 TYR OH O -15.886 27.616 5.429 1.00 . A A . 448 TYR OH 1 1
9 28083 1 1 160 GLU C C -13.389 36.062 3.233 1.00 . A A . 449 GLU C 1 1
9 28084 1 1 160 GLU CA C -13.441 35.619 4.692 1.00 . A A . 449 GLU CA 1 1
9 28085 1 1 160 GLU CB C -13.019 36.782 5.590 1.00 . A A . 449 GLU CB 1 1
9 28086 1 1 160 GLU CD C -13.900 35.468 7.530 1.00 . A A . 449 GLU CD 1 1
9 28087 1 1 160 GLU CG C -12.710 36.256 6.993 1.00 . A A . 449 GLU CG 1 1
9 28088 1 1 160 GLU H H -11.955 34.483 5.689 1.00 . A A . 449 GLU H 1 1
9 28089 1 1 160 GLU HA H -14.454 35.344 4.927 1.00 . A A . 449 GLU HA 1 1
9 28090 1 1 160 GLU HB2 H -12.137 37.252 5.179 1.00 . A A . 449 GLU HB2 1 1
9 28091 1 1 160 GLU HB3 H -13.819 37.504 5.646 1.00 . A A . 449 GLU HB3 1 1
9 28092 1 1 160 GLU HG2 H -11.843 35.615 6.954 1.00 . A A . 449 GLU HG2 1 1
9 28093 1 1 160 GLU HG3 H -12.510 37.089 7.650 1.00 . A A . 449 GLU HG3 1 1
9 28094 1 1 160 GLU N N -12.570 34.472 4.926 1.00 . A A . 449 GLU N 1 1
9 28095 1 1 160 GLU O O -14.425 36.229 2.589 1.00 . A A . 449 GLU O 1 1
9 28096 1 1 160 GLU OE1 O -14.859 35.306 6.795 1.00 . A A . 449 GLU OE1 1 1
9 28097 1 1 160 GLU OE2 O -13.834 35.036 8.668 1.00 . A A . 449 GLU OE2 1 1
9 28098 1 1 161 ALA C C -12.143 35.529 0.372 1.00 . A A . 450 ALA C 1 1
9 28099 1 1 161 ALA CA C -12.012 36.701 1.340 1.00 . A A . 450 ALA CA 1 1
9 28100 1 1 161 ALA CB C -10.641 37.358 1.166 1.00 . A A . 450 ALA CB 1 1
9 28101 1 1 161 ALA H H -11.389 36.124 3.282 1.00 . A A . 450 ALA H 1 1
9 28102 1 1 161 ALA HA H -12.775 37.430 1.110 1.00 . A A . 450 ALA HA 1 1
9 28103 1 1 161 ALA HB1 H -9.904 36.603 0.942 1.00 . A A . 450 ALA HB1 1 1
9 28104 1 1 161 ALA HB2 H -10.369 37.869 2.077 1.00 . A A . 450 ALA HB2 1 1
9 28105 1 1 161 ALA HB3 H -10.684 38.070 0.354 1.00 . A A . 450 ALA HB3 1 1
9 28106 1 1 161 ALA N N -12.180 36.264 2.720 1.00 . A A . 450 ALA N 1 1
9 28107 1 1 161 ALA O O -12.298 35.726 -0.833 1.00 . A A . 450 ALA O 1 1
9 28108 1 1 162 CYS C C -11.055 33.100 -0.960 1.00 . A A . 451 CYS C 1 1
9 28109 1 1 162 CYS CA C -12.191 33.128 0.056 1.00 . A A . 451 CYS CA 1 1
9 28110 1 1 162 CYS CB C -13.532 33.138 -0.680 1.00 . A A . 451 CYS CB 1 1
9 28111 1 1 162 CYS H H -11.953 34.208 1.866 1.00 . A A . 451 CYS H 1 1
9 28112 1 1 162 CYS HA H -12.132 32.251 0.670 1.00 . A A . 451 CYS HA 1 1
9 28113 1 1 162 CYS HB2 H -13.632 34.051 -1.244 1.00 . A A . 451 CYS HB2 1 1
9 28114 1 1 162 CYS HB3 H -13.578 32.294 -1.353 1.00 . A A . 451 CYS HB3 1 1
9 28115 1 1 162 CYS HG H -15.543 33.676 0.287 1.00 . A A . 451 CYS HG 1 1
9 28116 1 1 162 CYS N N -12.079 34.312 0.900 1.00 . A A . 451 CYS N 1 1
9 28117 1 1 162 CYS O O -11.290 33.146 -2.168 1.00 . A A . 451 CYS O 1 1
9 28118 1 1 162 CYS SG S -14.882 33.020 0.519 1.00 . A A . 451 CYS SG 1 1
9 28119 1 1 163 THR C C -7.553 32.130 -0.794 1.00 . A A . 452 THR C 1 1
9 28120 1 1 163 THR CA C -8.663 33.021 -1.348 1.00 . A A . 452 THR CA 1 1
9 28121 1 1 163 THR CB C -8.129 34.445 -1.522 1.00 . A A . 452 THR CB 1 1
9 28122 1 1 163 THR CG2 C -9.193 35.314 -2.194 1.00 . A A . 452 THR CG2 1 1
9 28123 1 1 163 THR H H -9.692 33.012 0.506 1.00 . A A . 452 THR H 1 1
9 28124 1 1 163 THR HA H -8.964 32.644 -2.309 1.00 . A A . 452 THR HA 1 1
9 28125 1 1 163 THR HB H -7.244 34.423 -2.139 1.00 . A A . 452 THR HB 1 1
9 28126 1 1 163 THR HG1 H -6.850 35.036 -0.179 1.00 . A A . 452 THR HG1 1 1
9 28127 1 1 163 THR HG21 H -8.712 36.104 -2.752 1.00 . A A . 452 THR HG21 1 1
9 28128 1 1 163 THR HG22 H -9.831 35.748 -1.438 1.00 . A A . 452 THR HG22 1 1
9 28129 1 1 163 THR HG23 H -9.788 34.714 -2.862 1.00 . A A . 452 THR HG23 1 1
9 28130 1 1 163 THR N N -9.823 33.038 -0.465 1.00 . A A . 452 THR N 1 1
9 28131 1 1 163 THR O O -7.343 32.057 0.417 1.00 . A A . 452 THR O 1 1
9 28132 1 1 163 THR OG1 O -7.806 34.985 -0.247 1.00 . A A . 452 THR OG1 1 1
9 28133 1 1 164 VAL C C -4.488 30.973 -2.098 1.00 . A A . 453 VAL C 1 1
9 28134 1 1 164 VAL CA C -5.738 30.590 -1.314 1.00 . A A . 453 VAL CA 1 1
9 28135 1 1 164 VAL CB C -6.104 29.131 -1.595 1.00 . A A . 453 VAL CB 1 1
9 28136 1 1 164 VAL CG1 C -4.972 28.217 -1.124 1.00 . A A . 453 VAL CG1 1 1
9 28137 1 1 164 VAL CG2 C -7.390 28.777 -0.843 1.00 . A A . 453 VAL CG2 1 1
9 28138 1 1 164 VAL H H -7.053 31.577 -2.649 1.00 . A A . 453 VAL H 1 1
9 28139 1 1 164 VAL HA H -5.541 30.707 -0.258 1.00 . A A . 453 VAL HA 1 1
9 28140 1 1 164 VAL HB H -6.252 28.992 -2.651 1.00 . A A . 453 VAL HB 1 1
9 28141 1 1 164 VAL HG11 H -4.069 28.450 -1.669 1.00 . A A . 453 VAL HG11 1 1
9 28142 1 1 164 VAL HG12 H -5.243 27.187 -1.301 1.00 . A A . 453 VAL HG12 1 1
9 28143 1 1 164 VAL HG13 H -4.804 28.368 -0.067 1.00 . A A . 453 VAL HG13 1 1
9 28144 1 1 164 VAL HG21 H -8.236 29.219 -1.349 1.00 . A A . 453 VAL HG21 1 1
9 28145 1 1 164 VAL HG22 H -7.334 29.159 0.165 1.00 . A A . 453 VAL HG22 1 1
9 28146 1 1 164 VAL HG23 H -7.507 27.704 -0.816 1.00 . A A . 453 VAL HG23 1 1
9 28147 1 1 164 VAL N N -6.840 31.466 -1.699 1.00 . A A . 453 VAL N 1 1
9 28148 1 1 164 VAL O O -4.426 30.785 -3.313 1.00 . A A . 453 VAL O 1 1
9 28149 1 1 165 SER C C -1.103 31.045 -1.758 1.00 . A A . 454 SER C 1 1
9 28150 1 1 165 SER CA C -2.278 31.969 -2.064 1.00 . A A . 454 SER CA 1 1
9 28151 1 1 165 SER CB C -1.929 33.388 -1.617 1.00 . A A . 454 SER CB 1 1
9 28152 1 1 165 SER H H -3.612 31.682 -0.441 1.00 . A A . 454 SER H 1 1
9 28153 1 1 165 SER HA H -2.436 31.980 -3.128 1.00 . A A . 454 SER HA 1 1
9 28154 1 1 165 SER HB2 H -1.753 33.402 -0.557 1.00 . A A . 454 SER HB2 1 1
9 28155 1 1 165 SER HB3 H -1.035 33.717 -2.131 1.00 . A A . 454 SER HB3 1 1
9 28156 1 1 165 SER HG H -3.152 34.230 -2.873 1.00 . A A . 454 SER HG 1 1
9 28157 1 1 165 SER N N -3.504 31.536 -1.404 1.00 . A A . 454 SER N 1 1
9 28158 1 1 165 SER O O -1.024 30.445 -0.685 1.00 . A A . 454 SER O 1 1
9 28159 1 1 165 SER OG O -3.011 34.256 -1.924 1.00 . A A . 454 SER OG 1 1
9 28160 1 1 166 PHE C C 2.246 31.018 -2.762 1.00 . A A . 455 PHE C 1 1
9 28161 1 1 166 PHE CA C 1.013 30.141 -2.572 1.00 . A A . 455 PHE CA 1 1
9 28162 1 1 166 PHE CB C 1.012 29.020 -3.614 1.00 . A A . 455 PHE CB 1 1
9 28163 1 1 166 PHE CD1 C -1.408 28.370 -3.889 1.00 . A A . 455 PHE CD1 1 1
9 28164 1 1 166 PHE CD2 C 0.043 26.933 -2.582 1.00 . A A . 455 PHE CD2 1 1
9 28165 1 1 166 PHE CE1 C -2.482 27.504 -3.650 1.00 . A A . 455 PHE CE1 1 1
9 28166 1 1 166 PHE CE2 C -1.030 26.067 -2.342 1.00 . A A . 455 PHE CE2 1 1
9 28167 1 1 166 PHE CG C -0.146 28.085 -3.355 1.00 . A A . 455 PHE CG 1 1
9 28168 1 1 166 PHE CZ C -2.293 26.352 -2.876 1.00 . A A . 455 PHE CZ 1 1
9 28169 1 1 166 PHE H H -0.307 31.481 -3.537 1.00 . A A . 455 PHE H 1 1
9 28170 1 1 166 PHE HA H 1.035 29.706 -1.583 1.00 . A A . 455 PHE HA 1 1
9 28171 1 1 166 PHE HB2 H 0.915 29.447 -4.602 1.00 . A A . 455 PHE HB2 1 1
9 28172 1 1 166 PHE HB3 H 1.939 28.469 -3.550 1.00 . A A . 455 PHE HB3 1 1
9 28173 1 1 166 PHE HD1 H -1.554 29.259 -4.486 1.00 . A A . 455 PHE HD1 1 1
9 28174 1 1 166 PHE HD2 H 1.017 26.713 -2.170 1.00 . A A . 455 PHE HD2 1 1
9 28175 1 1 166 PHE HE1 H -3.449 27.722 -4.060 1.00 . A A . 455 PHE HE1 1 1
9 28176 1 1 166 PHE HE2 H -0.879 25.180 -1.753 1.00 . A A . 455 PHE HE2 1 1
9 28177 1 1 166 PHE HZ H -3.121 25.683 -2.692 1.00 . A A . 455 PHE HZ 1 1
9 28178 1 1 166 PHE N N -0.184 30.962 -2.715 1.00 . A A . 455 PHE N 1 1
9 28179 1 1 166 PHE O O 2.398 31.665 -3.798 1.00 . A A . 455 PHE O 1 1
9 28180 1 1 167 PHE C C 5.570 31.052 -2.022 1.00 . A A . 456 PHE C 1 1
9 28181 1 1 167 PHE CA C 4.309 31.892 -1.842 1.00 . A A . 456 PHE CA 1 1
9 28182 1 1 167 PHE CB C 4.430 32.743 -0.577 1.00 . A A . 456 PHE CB 1 1
9 28183 1 1 167 PHE CD1 C 3.117 34.778 -1.275 1.00 . A A . 456 PHE CD1 1 1
9 28184 1 1 167 PHE CD2 C 2.196 33.329 0.438 1.00 . A A . 456 PHE CD2 1 1
9 28185 1 1 167 PHE CE1 C 1.993 35.607 -1.178 1.00 . A A . 456 PHE CE1 1 1
9 28186 1 1 167 PHE CE2 C 1.071 34.157 0.534 1.00 . A A . 456 PHE CE2 1 1
9 28187 1 1 167 PHE CG C 3.219 33.639 -0.467 1.00 . A A . 456 PHE CG 1 1
9 28188 1 1 167 PHE CZ C 0.969 35.297 -0.274 1.00 . A A . 456 PHE CZ 1 1
9 28189 1 1 167 PHE H H 2.941 30.539 -0.946 1.00 . A A . 456 PHE H 1 1
9 28190 1 1 167 PHE HA H 4.216 32.555 -2.689 1.00 . A A . 456 PHE HA 1 1
9 28191 1 1 167 PHE HB2 H 4.485 32.098 0.288 1.00 . A A . 456 PHE HB2 1 1
9 28192 1 1 167 PHE HB3 H 5.322 33.349 -0.634 1.00 . A A . 456 PHE HB3 1 1
9 28193 1 1 167 PHE HD1 H 3.907 35.018 -1.972 1.00 . A A . 456 PHE HD1 1 1
9 28194 1 1 167 PHE HD2 H 2.274 32.450 1.060 1.00 . A A . 456 PHE HD2 1 1
9 28195 1 1 167 PHE HE1 H 1.915 36.486 -1.802 1.00 . A A . 456 PHE HE1 1 1
9 28196 1 1 167 PHE HE2 H 0.286 33.921 1.227 1.00 . A A . 456 PHE HE2 1 1
9 28197 1 1 167 PHE HZ H 0.102 35.936 -0.201 1.00 . A A . 456 PHE HZ 1 1
9 28198 1 1 167 PHE N N 3.114 31.059 -1.758 1.00 . A A . 456 PHE N 1 1
9 28199 1 1 167 PHE O O 5.683 29.952 -1.481 1.00 . A A . 456 PHE O 1 1
9 28200 1 1 168 ASN C C 8.862 31.425 -2.097 1.00 . A A . 457 ASN C 1 1
9 28201 1 1 168 ASN CA C 7.780 30.902 -3.038 1.00 . A A . 457 ASN CA 1 1
9 28202 1 1 168 ASN CB C 8.210 31.121 -4.489 1.00 . A A . 457 ASN CB 1 1
9 28203 1 1 168 ASN CG C 9.419 30.251 -4.812 1.00 . A A . 457 ASN CG 1 1
9 28204 1 1 168 ASN H H 6.368 32.474 -3.183 1.00 . A A . 457 ASN H 1 1
9 28205 1 1 168 ASN HA H 7.647 29.844 -2.868 1.00 . A A . 457 ASN HA 1 1
9 28206 1 1 168 ASN HB2 H 7.399 30.862 -5.148 1.00 . A A . 457 ASN HB2 1 1
9 28207 1 1 168 ASN HB3 H 8.464 32.157 -4.630 1.00 . A A . 457 ASN HB3 1 1
9 28208 1 1 168 ASN HD21 H 9.094 30.270 -6.772 1.00 . A A . 457 ASN HD21 1 1
9 28209 1 1 168 ASN HD22 H 10.451 29.383 -6.270 1.00 . A A . 457 ASN HD22 1 1
9 28210 1 1 168 ASN N N 6.519 31.591 -2.785 1.00 . A A . 457 ASN N 1 1
9 28211 1 1 168 ASN ND2 N 9.676 29.942 -6.055 1.00 . A A . 457 ASN ND2 1 1
9 28212 1 1 168 ASN O O 9.688 32.253 -2.479 1.00 . A A . 457 ASN O 1 1
9 28213 1 1 168 ASN OD1 O 10.150 29.841 -3.910 1.00 . A A . 457 ASN OD1 1 1
9 28214 1 1 169 ILE C C 11.218 31.455 -0.429 1.00 . A A . 458 ILE C 1 1
9 28215 1 1 169 ILE CA C 9.806 31.360 0.147 1.00 . A A . 458 ILE CA 1 1
9 28216 1 1 169 ILE CB C 9.798 30.366 1.308 1.00 . A A . 458 ILE CB 1 1
9 28217 1 1 169 ILE CD1 C 7.613 31.405 1.932 1.00 . A A . 458 ILE CD1 1 1
9 28218 1 1 169 ILE CG1 C 8.352 30.082 1.723 1.00 . A A . 458 ILE CG1 1 1
9 28219 1 1 169 ILE CG2 C 10.563 30.957 2.492 1.00 . A A . 458 ILE CG2 1 1
9 28220 1 1 169 ILE H H 8.149 30.287 -0.618 1.00 . A A . 458 ILE H 1 1
9 28221 1 1 169 ILE HA H 9.522 32.331 0.520 1.00 . A A . 458 ILE HA 1 1
9 28222 1 1 169 ILE HB H 10.272 29.450 0.994 1.00 . A A . 458 ILE HB 1 1
9 28223 1 1 169 ILE HD11 H 6.740 31.234 2.544 1.00 . A A . 458 ILE HD11 1 1
9 28224 1 1 169 ILE HD12 H 7.308 31.802 0.975 1.00 . A A . 458 ILE HD12 1 1
9 28225 1 1 169 ILE HD13 H 8.263 32.112 2.425 1.00 . A A . 458 ILE HD13 1 1
9 28226 1 1 169 ILE HG12 H 7.857 29.514 0.952 1.00 . A A . 458 ILE HG12 1 1
9 28227 1 1 169 ILE HG13 H 8.346 29.523 2.645 1.00 . A A . 458 ILE HG13 1 1
9 28228 1 1 169 ILE HG21 H 10.817 30.168 3.186 1.00 . A A . 458 ILE HG21 1 1
9 28229 1 1 169 ILE HG22 H 9.947 31.690 2.991 1.00 . A A . 458 ILE HG22 1 1
9 28230 1 1 169 ILE HG23 H 11.468 31.428 2.139 1.00 . A A . 458 ILE HG23 1 1
9 28231 1 1 169 ILE N N 8.839 30.939 -0.862 1.00 . A A . 458 ILE N 1 1
9 28232 1 1 169 ILE O O 11.971 32.370 -0.097 1.00 . A A . 458 ILE O 1 1
9 28233 1 1 170 THR C C 13.093 31.618 -2.876 1.00 . A A . 459 THR C 1 1
9 28234 1 1 170 THR CA C 12.916 30.485 -1.868 1.00 . A A . 459 THR CA 1 1
9 28235 1 1 170 THR CB C 13.170 29.144 -2.556 1.00 . A A . 459 THR CB 1 1
9 28236 1 1 170 THR CG2 C 14.644 29.045 -2.951 1.00 . A A . 459 THR CG2 1 1
9 28237 1 1 170 THR H H 10.947 29.784 -1.498 1.00 . A A . 459 THR H 1 1
9 28238 1 1 170 THR HA H 13.643 30.608 -1.080 1.00 . A A . 459 THR HA 1 1
9 28239 1 1 170 THR HB H 12.561 29.076 -3.441 1.00 . A A . 459 THR HB 1 1
9 28240 1 1 170 THR HG1 H 12.315 28.454 -0.951 1.00 . A A . 459 THR HG1 1 1
9 28241 1 1 170 THR HG21 H 14.862 29.776 -3.716 1.00 . A A . 459 THR HG21 1 1
9 28242 1 1 170 THR HG22 H 14.850 28.056 -3.331 1.00 . A A . 459 THR HG22 1 1
9 28243 1 1 170 THR HG23 H 15.262 29.235 -2.085 1.00 . A A . 459 THR HG23 1 1
9 28244 1 1 170 THR N N 11.581 30.498 -1.276 1.00 . A A . 459 THR N 1 1
9 28245 1 1 170 THR O O 14.219 32.013 -3.181 1.00 . A A . 459 THR O 1 1
9 28246 1 1 170 THR OG1 O 12.845 28.088 -1.663 1.00 . A A . 459 THR OG1 1 1
9 28247 1 1 171 ASN C C 11.561 34.529 -3.753 1.00 . A A . 460 ASN C 1 1
9 28248 1 1 171 ASN CA C 12.055 33.223 -4.366 1.00 . A A . 460 ASN CA 1 1
9 28249 1 1 171 ASN CB C 11.210 32.886 -5.595 1.00 . A A . 460 ASN CB 1 1
9 28250 1 1 171 ASN CG C 11.471 33.907 -6.696 1.00 . A A . 460 ASN CG 1 1
9 28251 1 1 171 ASN H H 11.113 31.787 -3.120 1.00 . A A . 460 ASN H 1 1
9 28252 1 1 171 ASN HA H 13.081 33.353 -4.679 1.00 . A A . 460 ASN HA 1 1
9 28253 1 1 171 ASN HB2 H 11.467 31.899 -5.949 1.00 . A A . 460 ASN HB2 1 1
9 28254 1 1 171 ASN HB3 H 10.169 32.912 -5.329 1.00 . A A . 460 ASN HB3 1 1
9 28255 1 1 171 ASN HD21 H 9.713 33.627 -7.576 1.00 . A A . 460 ASN HD21 1 1
9 28256 1 1 171 ASN HD22 H 10.719 34.776 -8.315 1.00 . A A . 460 ASN HD22 1 1
9 28257 1 1 171 ASN N N 11.986 32.137 -3.393 1.00 . A A . 460 ASN N 1 1
9 28258 1 1 171 ASN ND2 N 10.559 34.121 -7.604 1.00 . A A . 460 ASN ND2 1 1
9 28259 1 1 171 ASN O O 10.561 35.094 -4.194 1.00 . A A . 460 ASN O 1 1
9 28260 1 1 171 ASN OD1 O 12.534 34.528 -6.730 1.00 . A A . 460 ASN OD1 1 1
9 28261 1 1 172 HIS C C 10.440 36.188 -1.613 1.00 . A A . 461 HIS C 1 1
9 28262 1 1 172 HIS CA C 11.895 36.244 -2.067 1.00 . A A . 461 HIS CA 1 1
9 28263 1 1 172 HIS CB C 12.098 37.428 -3.013 1.00 . A A . 461 HIS CB 1 1
9 28264 1 1 172 HIS CD2 C 14.107 37.008 -4.654 1.00 . A A . 461 HIS CD2 1 1
9 28265 1 1 172 HIS CE1 C 15.695 37.820 -3.423 1.00 . A A . 461 HIS CE1 1 1
9 28266 1 1 172 HIS CG C 13.524 37.446 -3.491 1.00 . A A . 461 HIS CG 1 1
9 28267 1 1 172 HIS H H 13.059 34.510 -2.426 1.00 . A A . 461 HIS H 1 1
9 28268 1 1 172 HIS HA H 12.526 36.379 -1.201 1.00 . A A . 461 HIS HA 1 1
9 28269 1 1 172 HIS HB2 H 11.435 37.332 -3.860 1.00 . A A . 461 HIS HB2 1 1
9 28270 1 1 172 HIS HB3 H 11.884 38.348 -2.489 1.00 . A A . 461 HIS HB3 1 1
9 28271 1 1 172 HIS HD1 H 14.472 38.348 -1.825 1.00 . A A . 461 HIS HD1 1 1
9 28272 1 1 172 HIS HD2 H 13.582 36.550 -5.479 1.00 . A A . 461 HIS HD2 1 1
9 28273 1 1 172 HIS HE1 H 16.666 38.134 -3.071 1.00 . A A . 461 HIS HE1 1 1
9 28274 1 1 172 HIS N N 12.270 35.003 -2.734 1.00 . A A . 461 HIS N 1 1
9 28275 1 1 172 HIS ND1 N 14.556 37.959 -2.720 1.00 . A A . 461 HIS ND1 1 1
9 28276 1 1 172 HIS NE2 N 15.478 37.246 -4.609 1.00 . A A . 461 HIS NE2 1 1
9 28277 1 1 172 HIS O O 9.847 37.208 -1.261 1.00 . A A . 461 HIS O 1 1
9 28278 1 1 173 GLY C C 7.518 35.382 -2.216 1.00 . A A . 462 GLY C 1 1
9 28279 1 1 173 GLY CA C 8.489 34.803 -1.195 1.00 . A A . 462 GLY CA 1 1
9 28280 1 1 173 GLY H H 10.396 34.208 -1.901 1.00 . A A . 462 GLY H 1 1
9 28281 1 1 173 GLY HA2 H 8.292 33.748 -1.075 1.00 . A A . 462 GLY HA2 1 1
9 28282 1 1 173 GLY HA3 H 8.341 35.301 -0.250 1.00 . A A . 462 GLY HA3 1 1
9 28283 1 1 173 GLY N N 9.873 34.986 -1.616 1.00 . A A . 462 GLY N 1 1
9 28284 1 1 173 GLY O O 6.450 35.876 -1.856 1.00 . A A . 462 GLY O 1 1
9 28285 1 1 174 PHE C C 5.807 34.929 -4.716 1.00 . A A . 463 PHE C 1 1
9 28286 1 1 174 PHE CA C 7.026 35.832 -4.545 1.00 . A A . 463 PHE CA 1 1
9 28287 1 1 174 PHE CB C 7.798 35.917 -5.864 1.00 . A A . 463 PHE CB 1 1
9 28288 1 1 174 PHE CD1 C 8.007 38.414 -5.593 1.00 . A A . 463 PHE CD1 1 1
9 28289 1 1 174 PHE CD2 C 9.978 37.138 -6.198 1.00 . A A . 463 PHE CD2 1 1
9 28290 1 1 174 PHE CE1 C 8.763 39.593 -5.613 1.00 . A A . 463 PHE CE1 1 1
9 28291 1 1 174 PHE CE2 C 10.735 38.316 -6.217 1.00 . A A . 463 PHE CE2 1 1
9 28292 1 1 174 PHE CG C 8.614 37.187 -5.886 1.00 . A A . 463 PHE CG 1 1
9 28293 1 1 174 PHE CZ C 10.128 39.544 -5.924 1.00 . A A . 463 PHE CZ 1 1
9 28294 1 1 174 PHE H H 8.747 34.905 -3.723 1.00 . A A . 463 PHE H 1 1
9 28295 1 1 174 PHE HA H 6.686 36.812 -4.263 1.00 . A A . 463 PHE HA 1 1
9 28296 1 1 174 PHE HB2 H 8.454 35.063 -5.952 1.00 . A A . 463 PHE HB2 1 1
9 28297 1 1 174 PHE HB3 H 7.103 35.923 -6.691 1.00 . A A . 463 PHE HB3 1 1
9 28298 1 1 174 PHE HD1 H 6.955 38.458 -5.360 1.00 . A A . 463 PHE HD1 1 1
9 28299 1 1 174 PHE HD2 H 10.446 36.195 -6.424 1.00 . A A . 463 PHE HD2 1 1
9 28300 1 1 174 PHE HE1 H 8.294 40.539 -5.387 1.00 . A A . 463 PHE HE1 1 1
9 28301 1 1 174 PHE HE2 H 11.787 38.279 -6.458 1.00 . A A . 463 PHE HE2 1 1
9 28302 1 1 174 PHE HZ H 10.711 40.453 -5.938 1.00 . A A . 463 PHE HZ 1 1
9 28303 1 1 174 PHE N N 7.887 35.314 -3.490 1.00 . A A . 463 PHE N 1 1
9 28304 1 1 174 PHE O O 5.897 33.713 -4.547 1.00 . A A . 463 PHE O 1 1
9 28305 1 1 175 LEU C C 3.563 33.788 -6.389 1.00 . A A . 464 LEU C 1 1
9 28306 1 1 175 LEU CA C 3.438 34.763 -5.222 1.00 . A A . 464 LEU CA 1 1
9 28307 1 1 175 LEU CB C 2.258 35.703 -5.474 1.00 . A A . 464 LEU CB 1 1
9 28308 1 1 175 LEU CD1 C 0.413 34.499 -4.290 1.00 . A A . 464 LEU CD1 1 1
9 28309 1 1 175 LEU CD2 C -0.046 35.680 -6.443 1.00 . A A . 464 LEU CD2 1 1
9 28310 1 1 175 LEU CG C 0.988 34.870 -5.659 1.00 . A A . 464 LEU CG 1 1
9 28311 1 1 175 LEU H H 4.650 36.503 -5.159 1.00 . A A . 464 LEU H 1 1
9 28312 1 1 175 LEU HA H 3.248 34.203 -4.320 1.00 . A A . 464 LEU HA 1 1
9 28313 1 1 175 LEU HB2 H 2.139 36.368 -4.631 1.00 . A A . 464 LEU HB2 1 1
9 28314 1 1 175 LEU HB3 H 2.443 36.280 -6.367 1.00 . A A . 464 LEU HB3 1 1
9 28315 1 1 175 LEU HD11 H 0.198 35.399 -3.734 1.00 . A A . 464 LEU HD11 1 1
9 28316 1 1 175 LEU HD12 H 1.129 33.902 -3.745 1.00 . A A . 464 LEU HD12 1 1
9 28317 1 1 175 LEU HD13 H -0.496 33.933 -4.424 1.00 . A A . 464 LEU HD13 1 1
9 28318 1 1 175 LEU HD21 H -0.290 36.578 -5.895 1.00 . A A . 464 LEU HD21 1 1
9 28319 1 1 175 LEU HD22 H -0.939 35.088 -6.579 1.00 . A A . 464 LEU HD22 1 1
9 28320 1 1 175 LEU HD23 H 0.361 35.946 -7.407 1.00 . A A . 464 LEU HD23 1 1
9 28321 1 1 175 LEU HG H 1.217 33.967 -6.203 1.00 . A A . 464 LEU HG 1 1
9 28322 1 1 175 LEU N N 4.667 35.530 -5.043 1.00 . A A . 464 LEU N 1 1
9 28323 1 1 175 LEU O O 4.015 34.154 -7.474 1.00 . A A . 464 LEU O 1 1
9 28324 1 1 176 ILE C C 1.847 31.423 -7.885 1.00 . A A . 465 ILE C 1 1
9 28325 1 1 176 ILE CA C 3.198 31.519 -7.188 1.00 . A A . 465 ILE CA 1 1
9 28326 1 1 176 ILE CB C 3.544 30.172 -6.554 1.00 . A A . 465 ILE CB 1 1
9 28327 1 1 176 ILE CD1 C 5.288 28.953 -5.252 1.00 . A A . 465 ILE CD1 1 1
9 28328 1 1 176 ILE CG1 C 5.017 30.163 -6.146 1.00 . A A . 465 ILE CG1 1 1
9 28329 1 1 176 ILE CG2 C 3.287 29.046 -7.558 1.00 . A A . 465 ILE CG2 1 1
9 28330 1 1 176 ILE H H 2.788 32.323 -5.271 1.00 . A A . 465 ILE H 1 1
9 28331 1 1 176 ILE HA H 3.956 31.774 -7.913 1.00 . A A . 465 ILE HA 1 1
9 28332 1 1 176 ILE HB H 2.925 30.022 -5.681 1.00 . A A . 465 ILE HB 1 1
9 28333 1 1 176 ILE HD11 H 5.609 28.121 -5.861 1.00 . A A . 465 ILE HD11 1 1
9 28334 1 1 176 ILE HD12 H 4.388 28.680 -4.720 1.00 . A A . 465 ILE HD12 1 1
9 28335 1 1 176 ILE HD13 H 6.062 29.195 -4.541 1.00 . A A . 465 ILE HD13 1 1
9 28336 1 1 176 ILE HG12 H 5.636 30.107 -7.030 1.00 . A A . 465 ILE HG12 1 1
9 28337 1 1 176 ILE HG13 H 5.242 31.068 -5.603 1.00 . A A . 465 ILE HG13 1 1
9 28338 1 1 176 ILE HG21 H 2.225 28.862 -7.628 1.00 . A A . 465 ILE HG21 1 1
9 28339 1 1 176 ILE HG22 H 3.787 28.148 -7.227 1.00 . A A . 465 ILE HG22 1 1
9 28340 1 1 176 ILE HG23 H 3.666 29.334 -8.527 1.00 . A A . 465 ILE HG23 1 1
9 28341 1 1 176 ILE N N 3.146 32.548 -6.155 1.00 . A A . 465 ILE N 1 1
9 28342 1 1 176 ILE O O 1.756 31.474 -9.111 1.00 . A A . 465 ILE O 1 1
9 28343 1 1 177 TYR C C -1.534 31.628 -6.494 1.00 . A A . 466 TYR C 1 1
9 28344 1 1 177 TYR CA C -0.561 31.208 -7.588 1.00 . A A . 466 TYR CA 1 1
9 28345 1 1 177 TYR CB C -0.871 29.779 -8.041 1.00 . A A . 466 TYR CB 1 1
9 28346 1 1 177 TYR CD1 C -2.229 30.101 -10.144 1.00 . A A . 466 TYR CD1 1 1
9 28347 1 1 177 TYR CD2 C -3.364 29.409 -8.116 1.00 . A A . 466 TYR CD2 1 1
9 28348 1 1 177 TYR CE1 C -3.449 30.086 -10.832 1.00 . A A . 466 TYR CE1 1 1
9 28349 1 1 177 TYR CE2 C -4.583 29.393 -8.803 1.00 . A A . 466 TYR CE2 1 1
9 28350 1 1 177 TYR CG C -2.187 29.762 -8.785 1.00 . A A . 466 TYR CG 1 1
9 28351 1 1 177 TYR CZ C -4.626 29.732 -10.161 1.00 . A A . 466 TYR CZ 1 1
9 28352 1 1 177 TYR H H 0.948 31.273 -6.109 1.00 . A A . 466 TYR H 1 1
9 28353 1 1 177 TYR HA H -0.667 31.876 -8.429 1.00 . A A . 466 TYR HA 1 1
9 28354 1 1 177 TYR HB2 H -0.084 29.429 -8.691 1.00 . A A . 466 TYR HB2 1 1
9 28355 1 1 177 TYR HB3 H -0.939 29.134 -7.178 1.00 . A A . 466 TYR HB3 1 1
9 28356 1 1 177 TYR HD1 H -1.322 30.374 -10.662 1.00 . A A . 466 TYR HD1 1 1
9 28357 1 1 177 TYR HD2 H -3.331 29.148 -7.068 1.00 . A A . 466 TYR HD2 1 1
9 28358 1 1 177 TYR HE1 H -3.482 30.347 -11.879 1.00 . A A . 466 TYR HE1 1 1
9 28359 1 1 177 TYR HE2 H -5.491 29.120 -8.286 1.00 . A A . 466 TYR HE2 1 1
9 28360 1 1 177 TYR HH H -6.022 30.615 -11.119 1.00 . A A . 466 TYR HH 1 1
9 28361 1 1 177 TYR N N 0.801 31.296 -7.078 1.00 . A A . 466 TYR N 1 1
9 28362 1 1 177 TYR O O -1.193 31.601 -5.311 1.00 . A A . 466 TYR O 1 1
9 28363 1 1 177 TYR OH O -5.829 29.717 -10.839 1.00 . A A . 466 TYR OH 1 1
9 28364 1 1 178 LYS C C -5.140 32.126 -6.340 1.00 . A A . 467 LYS C 1 1
9 28365 1 1 178 LYS CA C -3.721 32.463 -5.897 1.00 . A A . 467 LYS CA 1 1
9 28366 1 1 178 LYS CB C -3.599 33.970 -5.677 1.00 . A A . 467 LYS CB 1 1
9 28367 1 1 178 LYS CD C -4.661 35.967 -4.619 1.00 . A A . 467 LYS CD 1 1
9 28368 1 1 178 LYS CE C -5.833 36.453 -3.765 1.00 . A A . 467 LYS CE 1 1
9 28369 1 1 178 LYS CG C -4.761 34.453 -4.809 1.00 . A A . 467 LYS CG 1 1
9 28370 1 1 178 LYS H H -2.963 32.044 -7.835 1.00 . A A . 467 LYS H 1 1
9 28371 1 1 178 LYS HA H -3.524 31.963 -4.966 1.00 . A A . 467 LYS HA 1 1
9 28372 1 1 178 LYS HB2 H -2.664 34.187 -5.182 1.00 . A A . 467 LYS HB2 1 1
9 28373 1 1 178 LYS HB3 H -3.629 34.477 -6.630 1.00 . A A . 467 LYS HB3 1 1
9 28374 1 1 178 LYS HD2 H -3.730 36.207 -4.126 1.00 . A A . 467 LYS HD2 1 1
9 28375 1 1 178 LYS HD3 H -4.694 36.454 -5.582 1.00 . A A . 467 LYS HD3 1 1
9 28376 1 1 178 LYS HE2 H -6.761 36.116 -4.201 1.00 . A A . 467 LYS HE2 1 1
9 28377 1 1 178 LYS HE3 H -5.739 36.054 -2.766 1.00 . A A . 467 LYS HE3 1 1
9 28378 1 1 178 LYS HG2 H -5.699 34.217 -5.290 1.00 . A A . 467 LYS HG2 1 1
9 28379 1 1 178 LYS HG3 H -4.717 33.969 -3.846 1.00 . A A . 467 LYS HG3 1 1
9 28380 1 1 178 LYS HZ1 H -4.921 38.297 -4.085 1.00 . A A . 467 LYS HZ1 1 1
9 28381 1 1 178 LYS HZ2 H -5.930 38.251 -2.719 1.00 . A A . 467 LYS HZ2 1 1
9 28382 1 1 178 LYS HZ3 H -6.606 38.317 -4.276 1.00 . A A . 467 LYS HZ3 1 1
9 28383 1 1 178 LYS N N -2.738 32.029 -6.881 1.00 . A A . 467 LYS N 1 1
9 28384 1 1 178 LYS NZ N -5.822 37.942 -3.707 1.00 . A A . 467 LYS NZ 1 1
9 28385 1 1 178 LYS O O -5.605 32.592 -7.380 1.00 . A A . 467 LYS O 1 1
9 28386 1 1 179 PHE C C -8.162 32.017 -5.355 1.00 . A A . 468 PHE C 1 1
9 28387 1 1 179 PHE CA C -7.199 30.941 -5.841 1.00 . A A . 468 PHE CA 1 1
9 28388 1 1 179 PHE CB C -7.530 29.605 -5.175 1.00 . A A . 468 PHE CB 1 1
9 28389 1 1 179 PHE CD1 C -7.543 27.965 -7.088 1.00 . A A . 468 PHE CD1 1 1
9 28390 1 1 179 PHE CD2 C -5.657 27.961 -5.564 1.00 . A A . 468 PHE CD2 1 1
9 28391 1 1 179 PHE CE1 C -6.956 26.924 -7.818 1.00 . A A . 468 PHE CE1 1 1
9 28392 1 1 179 PHE CE2 C -5.070 26.920 -6.293 1.00 . A A . 468 PHE CE2 1 1
9 28393 1 1 179 PHE CG C -6.895 28.483 -5.961 1.00 . A A . 468 PHE CG 1 1
9 28394 1 1 179 PHE CZ C -5.719 26.401 -7.421 1.00 . A A . 468 PHE CZ 1 1
9 28395 1 1 179 PHE H H -5.407 30.991 -4.713 1.00 . A A . 468 PHE H 1 1
9 28396 1 1 179 PHE HA H -7.303 30.835 -6.911 1.00 . A A . 468 PHE HA 1 1
9 28397 1 1 179 PHE HB2 H -7.153 29.605 -4.170 1.00 . A A . 468 PHE HB2 1 1
9 28398 1 1 179 PHE HB3 H -8.599 29.468 -5.160 1.00 . A A . 468 PHE HB3 1 1
9 28399 1 1 179 PHE HD1 H -8.497 28.367 -7.395 1.00 . A A . 468 PHE HD1 1 1
9 28400 1 1 179 PHE HD2 H -5.163 28.363 -4.697 1.00 . A A . 468 PHE HD2 1 1
9 28401 1 1 179 PHE HE1 H -7.457 26.524 -8.687 1.00 . A A . 468 PHE HE1 1 1
9 28402 1 1 179 PHE HE2 H -4.116 26.517 -5.987 1.00 . A A . 468 PHE HE2 1 1
9 28403 1 1 179 PHE HZ H -5.272 25.596 -7.980 1.00 . A A . 468 PHE HZ 1 1
9 28404 1 1 179 PHE N N -5.827 31.324 -5.533 1.00 . A A . 468 PHE N 1 1
9 28405 1 1 179 PHE O O -8.178 32.360 -4.172 1.00 . A A . 468 PHE O 1 1
9 28406 1 1 180 SER C C -11.338 33.124 -6.029 1.00 . A A . 469 SER C 1 1
9 28407 1 1 180 SER CA C -9.897 33.614 -5.925 1.00 . A A . 469 SER CA 1 1
9 28408 1 1 180 SER CB C -9.700 34.808 -6.856 1.00 . A A . 469 SER CB 1 1
9 28409 1 1 180 SER H H -8.886 32.260 -7.205 1.00 . A A . 469 SER H 1 1
9 28410 1 1 180 SER HA H -9.711 33.934 -4.914 1.00 . A A . 469 SER HA 1 1
9 28411 1 1 180 SER HB2 H -9.608 34.464 -7.873 1.00 . A A . 469 SER HB2 1 1
9 28412 1 1 180 SER HB3 H -10.553 35.470 -6.779 1.00 . A A . 469 SER HB3 1 1
9 28413 1 1 180 SER HG H -8.289 36.103 -7.198 1.00 . A A . 469 SER HG 1 1
9 28414 1 1 180 SER N N -8.951 32.562 -6.275 1.00 . A A . 469 SER N 1 1
9 28415 1 1 180 SER O O -11.639 32.199 -6.783 1.00 . A A . 469 SER O 1 1
9 28416 1 1 180 SER OG O -8.514 35.499 -6.487 1.00 . A A . 469 SER OG 1 1
9 28417 1 1 181 GLN C C -13.805 31.902 -5.011 1.00 . A A . 470 GLN C 1 1
9 28418 1 1 181 GLN CA C -13.634 33.393 -5.279 1.00 . A A . 470 GLN CA 1 1
9 28419 1 1 181 GLN CB C -14.253 33.749 -6.632 1.00 . A A . 470 GLN CB 1 1
9 28420 1 1 181 GLN CD C -14.767 35.634 -8.196 1.00 . A A . 470 GLN CD 1 1
9 28421 1 1 181 GLN CG C -14.253 35.268 -6.808 1.00 . A A . 470 GLN CG 1 1
9 28422 1 1 181 GLN H H -11.923 34.493 -4.690 1.00 . A A . 470 GLN H 1 1
9 28423 1 1 181 GLN HA H -14.146 33.948 -4.507 1.00 . A A . 470 GLN HA 1 1
9 28424 1 1 181 GLN HB2 H -13.674 33.294 -7.423 1.00 . A A . 470 GLN HB2 1 1
9 28425 1 1 181 GLN HB3 H -15.268 33.384 -6.672 1.00 . A A . 470 GLN HB3 1 1
9 28426 1 1 181 GLN HE21 H -12.981 35.496 -9.056 1.00 . A A . 470 GLN HE21 1 1
9 28427 1 1 181 GLN HE22 H -14.255 35.923 -10.094 1.00 . A A . 470 GLN HE22 1 1
9 28428 1 1 181 GLN HG2 H -14.892 35.715 -6.060 1.00 . A A . 470 GLN HG2 1 1
9 28429 1 1 181 GLN HG3 H -13.247 35.643 -6.690 1.00 . A A . 470 GLN HG3 1 1
9 28430 1 1 181 GLN N N -12.224 33.760 -5.267 1.00 . A A . 470 GLN N 1 1
9 28431 1 1 181 GLN NE2 N -13.931 35.689 -9.199 1.00 . A A . 470 GLN NE2 1 1
9 28432 1 1 181 GLN O O -14.498 31.203 -5.751 1.00 . A A . 470 GLN O 1 1
9 28433 1 1 181 GLN OE1 O -15.961 35.873 -8.373 1.00 . A A . 470 GLN OE1 1 1
9 28434 1 1 182 CYS C C -14.585 29.712 -2.898 1.00 . A A . 471 CYS C 1 1
9 28435 1 1 182 CYS CA C -13.258 30.010 -3.588 1.00 . A A . 471 CYS CA 1 1
9 28436 1 1 182 CYS CB C -12.105 29.636 -2.655 1.00 . A A . 471 CYS CB 1 1
9 28437 1 1 182 CYS H H -12.633 32.026 -3.393 1.00 . A A . 471 CYS H 1 1
9 28438 1 1 182 CYS HA H -13.188 29.415 -4.485 1.00 . A A . 471 CYS HA 1 1
9 28439 1 1 182 CYS HB2 H -12.173 30.216 -1.747 1.00 . A A . 471 CYS HB2 1 1
9 28440 1 1 182 CYS HB3 H -12.162 28.584 -2.416 1.00 . A A . 471 CYS HB3 1 1
9 28441 1 1 182 CYS HG H -10.246 30.862 -3.215 1.00 . A A . 471 CYS HG 1 1
9 28442 1 1 182 CYS N N -13.170 31.422 -3.947 1.00 . A A . 471 CYS N 1 1
9 28443 1 1 182 CYS O O -15.058 30.495 -2.074 1.00 . A A . 471 CYS O 1 1
9 28444 1 1 182 CYS SG S -10.529 29.982 -3.475 1.00 . A A . 471 CYS SG 1 1
9 28445 1 1 183 SER C C -16.223 27.658 -1.221 1.00 . A A . 472 SER C 1 1
9 28446 1 1 183 SER CA C -16.448 28.176 -2.635 1.00 . A A . 472 SER CA 1 1
9 28447 1 1 183 SER CB C -17.113 27.090 -3.480 1.00 . A A . 472 SER CB 1 1
9 28448 1 1 183 SER H H -14.754 27.983 -3.894 1.00 . A A . 472 SER H 1 1
9 28449 1 1 183 SER HA H -17.100 29.036 -2.595 1.00 . A A . 472 SER HA 1 1
9 28450 1 1 183 SER HB2 H -16.421 26.280 -3.638 1.00 . A A . 472 SER HB2 1 1
9 28451 1 1 183 SER HB3 H -17.987 26.718 -2.962 1.00 . A A . 472 SER HB3 1 1
9 28452 1 1 183 SER HG H -18.443 27.741 -4.742 1.00 . A A . 472 SER HG 1 1
9 28453 1 1 183 SER N N -15.179 28.571 -3.235 1.00 . A A . 472 SER N 1 1
9 28454 1 1 183 SER O O -16.197 26.449 -0.989 1.00 . A A . 472 SER O 1 1
9 28455 1 1 183 SER OG O -17.488 27.637 -4.737 1.00 . A A . 472 SER OG 1 1
9 28456 1 1 184 PHE C C -17.139 28.035 1.850 1.00 . A A . 473 PHE C 1 1
9 28457 1 1 184 PHE CA C -15.820 28.205 1.107 1.00 . A A . 473 PHE CA 1 1
9 28458 1 1 184 PHE CB C -14.970 29.270 1.801 1.00 . A A . 473 PHE CB 1 1
9 28459 1 1 184 PHE CD1 C -13.134 27.934 0.712 1.00 . A A . 473 PHE CD1 1 1
9 28460 1 1 184 PHE CD2 C -12.583 30.077 1.704 1.00 . A A . 473 PHE CD2 1 1
9 28461 1 1 184 PHE CE1 C -11.797 27.763 0.334 1.00 . A A . 473 PHE CE1 1 1
9 28462 1 1 184 PHE CE2 C -11.246 29.907 1.326 1.00 . A A . 473 PHE CE2 1 1
9 28463 1 1 184 PHE CG C -13.527 29.090 1.397 1.00 . A A . 473 PHE CG 1 1
9 28464 1 1 184 PHE CZ C -10.852 28.750 0.641 1.00 . A A . 473 PHE CZ 1 1
9 28465 1 1 184 PHE H H -16.076 29.529 -0.527 1.00 . A A . 473 PHE H 1 1
9 28466 1 1 184 PHE HA H -15.306 27.263 1.140 1.00 . A A . 473 PHE HA 1 1
9 28467 1 1 184 PHE HB2 H -15.309 30.251 1.504 1.00 . A A . 473 PHE HB2 1 1
9 28468 1 1 184 PHE HB3 H -15.059 29.164 2.872 1.00 . A A . 473 PHE HB3 1 1
9 28469 1 1 184 PHE HD1 H -13.847 27.168 0.469 1.00 . A A . 473 PHE HD1 1 1
9 28470 1 1 184 PHE HD2 H -12.892 30.965 2.229 1.00 . A A . 473 PHE HD2 1 1
9 28471 1 1 184 PHE HE1 H -11.495 26.871 -0.194 1.00 . A A . 473 PHE HE1 1 1
9 28472 1 1 184 PHE HE2 H -10.517 30.668 1.562 1.00 . A A . 473 PHE HE2 1 1
9 28473 1 1 184 PHE HZ H -9.821 28.619 0.349 1.00 . A A . 473 PHE HZ 1 1
9 28474 1 1 184 PHE N N -16.052 28.580 -0.281 1.00 . A A . 473 PHE N 1 1
9 28475 1 1 184 PHE O O -17.439 28.777 2.784 1.00 . A A . 473 PHE O 1 1
9 28476 1 1 185 SER C C -19.043 25.670 3.107 1.00 . A A . 474 SER C 1 1
9 28477 1 1 185 SER CA C -19.200 26.774 2.070 1.00 . A A . 474 SER CA 1 1
9 28478 1 1 185 SER CB C -20.230 26.357 1.022 1.00 . A A . 474 SER CB 1 1
9 28479 1 1 185 SER H H -17.624 26.481 0.687 1.00 . A A . 474 SER H 1 1
9 28480 1 1 185 SER HA H -19.547 27.672 2.562 1.00 . A A . 474 SER HA 1 1
9 28481 1 1 185 SER HB2 H -21.144 26.063 1.509 1.00 . A A . 474 SER HB2 1 1
9 28482 1 1 185 SER HB3 H -20.429 27.191 0.361 1.00 . A A . 474 SER HB3 1 1
9 28483 1 1 185 SER HG H -19.261 25.605 -0.488 1.00 . A A . 474 SER HG 1 1
9 28484 1 1 185 SER N N -17.919 27.044 1.432 1.00 . A A . 474 SER N 1 1
9 28485 1 1 185 SER O O -19.953 25.400 3.891 1.00 . A A . 474 SER O 1 1
9 28486 1 1 185 SER OG O -19.722 25.257 0.278 1.00 . A A . 474 SER OG 1 1
9 28487 1 1 186 LYS C C -16.235 24.203 4.718 1.00 . A A . 475 LYS C 1 1
9 28488 1 1 186 LYS CA C -17.588 23.970 4.053 1.00 . A A . 475 LYS CA 1 1
9 28489 1 1 186 LYS CB C -17.587 22.621 3.334 1.00 . A A . 475 LYS CB 1 1
9 28490 1 1 186 LYS CD C -18.924 21.203 1.776 1.00 . A A . 475 LYS CD 1 1
9 28491 1 1 186 LYS CE C -17.738 20.292 2.100 1.00 . A A . 475 LYS CE 1 1
9 28492 1 1 186 LYS CG C -18.990 22.338 2.797 1.00 . A A . 475 LYS CG 1 1
9 28493 1 1 186 LYS H H -17.185 25.305 2.461 1.00 . A A . 475 LYS H 1 1
9 28494 1 1 186 LYS HA H -18.356 23.963 4.810 1.00 . A A . 475 LYS HA 1 1
9 28495 1 1 186 LYS HB2 H -16.887 22.668 2.514 1.00 . A A . 475 LYS HB2 1 1
9 28496 1 1 186 LYS HB3 H -17.298 21.843 4.016 1.00 . A A . 475 LYS HB3 1 1
9 28497 1 1 186 LYS HD2 H -19.840 20.631 1.813 1.00 . A A . 475 LYS HD2 1 1
9 28498 1 1 186 LYS HD3 H -18.797 21.616 0.786 1.00 . A A . 475 LYS HD3 1 1
9 28499 1 1 186 LYS HE2 H -17.659 19.541 1.327 1.00 . A A . 475 LYS HE2 1 1
9 28500 1 1 186 LYS HE3 H -16.820 20.850 2.133 1.00 . A A . 475 LYS HE3 1 1
9 28501 1 1 186 LYS HG2 H -19.636 22.052 3.615 1.00 . A A . 475 LYS HG2 1 1
9 28502 1 1 186 LYS HG3 H -19.381 23.225 2.323 1.00 . A A . 475 LYS HG3 1 1
9 28503 1 1 186 LYS HZ1 H -17.061 19.397 3.855 1.00 . A A . 475 LYS HZ1 1 1
9 28504 1 1 186 LYS HZ2 H -18.499 18.728 3.246 1.00 . A A . 475 LYS HZ2 1 1
9 28505 1 1 186 LYS HZ3 H -18.525 20.236 4.028 1.00 . A A . 475 LYS HZ3 1 1
9 28506 1 1 186 LYS N N -17.873 25.040 3.107 1.00 . A A . 475 LYS N 1 1
9 28507 1 1 186 LYS NZ N -17.973 19.612 3.406 1.00 . A A . 475 LYS NZ 1 1
9 28508 1 1 186 LYS O O -15.446 25.036 4.268 1.00 . A A . 475 LYS O 1 1
9 28509 1 1 187 PRO C C -13.506 23.027 5.748 1.00 . A A . 476 PRO C 1 1
9 28510 1 1 187 PRO CA C -14.675 23.631 6.523 1.00 . A A . 476 PRO CA 1 1
9 28511 1 1 187 PRO CB C -14.904 22.879 7.843 1.00 . A A . 476 PRO CB 1 1
9 28512 1 1 187 PRO CD C -16.830 22.484 6.377 1.00 . A A . 476 PRO CD 1 1
9 28513 1 1 187 PRO CG C -16.299 22.324 7.803 1.00 . A A . 476 PRO CG 1 1
9 28514 1 1 187 PRO HA H -14.480 24.671 6.730 1.00 . A A . 476 PRO HA 1 1
9 28515 1 1 187 PRO HB2 H -14.189 22.071 7.934 1.00 . A A . 476 PRO HB2 1 1
9 28516 1 1 187 PRO HB3 H -14.800 23.549 8.679 1.00 . A A . 476 PRO HB3 1 1
9 28517 1 1 187 PRO HD2 H -16.749 21.545 5.849 1.00 . A A . 476 PRO HD2 1 1
9 28518 1 1 187 PRO HD3 H -17.851 22.826 6.392 1.00 . A A . 476 PRO HD3 1 1
9 28519 1 1 187 PRO HG2 H -16.286 21.277 8.076 1.00 . A A . 476 PRO HG2 1 1
9 28520 1 1 187 PRO HG3 H -16.932 22.871 8.486 1.00 . A A . 476 PRO HG3 1 1
9 28521 1 1 187 PRO N N -15.957 23.494 5.778 1.00 . A A . 476 PRO N 1 1
9 28522 1 1 187 PRO O O -13.554 21.867 5.340 1.00 . A A . 476 PRO O 1 1
9 28523 1 1 188 VAL C C -10.128 23.063 5.726 1.00 . A A . 477 VAL C 1 1
9 28524 1 1 188 VAL CA C -11.295 23.367 4.794 1.00 . A A . 477 VAL CA 1 1
9 28525 1 1 188 VAL CB C -10.872 24.446 3.798 1.00 . A A . 477 VAL CB 1 1
9 28526 1 1 188 VAL CG1 C -12.035 24.735 2.850 1.00 . A A . 477 VAL CG1 1 1
9 28527 1 1 188 VAL CG2 C -10.502 25.723 4.560 1.00 . A A . 477 VAL CG2 1 1
9 28528 1 1 188 VAL H H -12.489 24.744 5.877 1.00 . A A . 477 VAL H 1 1
9 28529 1 1 188 VAL HA H -11.547 22.476 4.251 1.00 . A A . 477 VAL HA 1 1
9 28530 1 1 188 VAL HB H -10.027 24.097 3.237 1.00 . A A . 477 VAL HB 1 1
9 28531 1 1 188 VAL HG11 H -12.358 23.814 2.386 1.00 . A A . 477 VAL HG11 1 1
9 28532 1 1 188 VAL HG12 H -11.714 25.429 2.088 1.00 . A A . 477 VAL HG12 1 1
9 28533 1 1 188 VAL HG13 H -12.855 25.164 3.407 1.00 . A A . 477 VAL HG13 1 1
9 28534 1 1 188 VAL HG21 H -10.538 26.568 3.888 1.00 . A A . 477 VAL HG21 1 1
9 28535 1 1 188 VAL HG22 H -9.504 25.624 4.957 1.00 . A A . 477 VAL HG22 1 1
9 28536 1 1 188 VAL HG23 H -11.201 25.878 5.370 1.00 . A A . 477 VAL HG23 1 1
9 28537 1 1 188 VAL N N -12.466 23.826 5.537 1.00 . A A . 477 VAL N 1 1
9 28538 1 1 188 VAL O O -10.056 23.582 6.840 1.00 . A A . 477 VAL O 1 1
9 28539 1 1 189 PHE C C -6.784 21.923 5.145 1.00 . A A . 478 PHE C 1 1
9 28540 1 1 189 PHE CA C -8.028 21.869 6.030 1.00 . A A . 478 PHE CA 1 1
9 28541 1 1 189 PHE CB C -8.172 20.458 6.612 1.00 . A A . 478 PHE CB 1 1
9 28542 1 1 189 PHE CD1 C -10.682 20.235 6.451 1.00 . A A . 478 PHE CD1 1 1
9 28543 1 1 189 PHE CD2 C -9.639 20.158 8.640 1.00 . A A . 478 PHE CD2 1 1
9 28544 1 1 189 PHE CE1 C -11.939 20.062 7.045 1.00 . A A . 478 PHE CE1 1 1
9 28545 1 1 189 PHE CE2 C -10.895 19.987 9.233 1.00 . A A . 478 PHE CE2 1 1
9 28546 1 1 189 PHE CG C -9.532 20.283 7.249 1.00 . A A . 478 PHE CG 1 1
9 28547 1 1 189 PHE CZ C -12.046 19.938 8.436 1.00 . A A . 478 PHE CZ 1 1
9 28548 1 1 189 PHE H H -9.316 21.861 4.350 1.00 . A A . 478 PHE H 1 1
9 28549 1 1 189 PHE HA H -7.920 22.573 6.840 1.00 . A A . 478 PHE HA 1 1
9 28550 1 1 189 PHE HB2 H -8.059 19.738 5.818 1.00 . A A . 478 PHE HB2 1 1
9 28551 1 1 189 PHE HB3 H -7.408 20.291 7.353 1.00 . A A . 478 PHE HB3 1 1
9 28552 1 1 189 PHE HD1 H -10.601 20.330 5.379 1.00 . A A . 478 PHE HD1 1 1
9 28553 1 1 189 PHE HD2 H -8.753 20.195 9.255 1.00 . A A . 478 PHE HD2 1 1
9 28554 1 1 189 PHE HE1 H -12.826 20.022 6.432 1.00 . A A . 478 PHE HE1 1 1
9 28555 1 1 189 PHE HE2 H -10.970 19.873 10.304 1.00 . A A . 478 PHE HE2 1 1
9 28556 1 1 189 PHE HZ H -13.015 19.805 8.894 1.00 . A A . 478 PHE HZ 1 1
9 28557 1 1 189 PHE N N -9.207 22.230 5.250 1.00 . A A . 478 PHE N 1 1
9 28558 1 1 189 PHE O O -6.880 21.836 3.919 1.00 . A A . 478 PHE O 1 1
9 28559 1 1 190 PRO C C -4.063 20.765 4.309 1.00 . A A . 479 PRO C 1 1
9 28560 1 1 190 PRO CA C -4.347 22.107 4.975 1.00 . A A . 479 PRO CA 1 1
9 28561 1 1 190 PRO CB C -3.268 22.435 6.015 1.00 . A A . 479 PRO CB 1 1
9 28562 1 1 190 PRO CD C -5.420 22.159 7.182 1.00 . A A . 479 PRO CD 1 1
9 28563 1 1 190 PRO CG C -3.948 22.549 7.348 1.00 . A A . 479 PRO CG 1 1
9 28564 1 1 190 PRO HA H -4.389 22.889 4.232 1.00 . A A . 479 PRO HA 1 1
9 28565 1 1 190 PRO HB2 H -2.529 21.644 6.043 1.00 . A A . 479 PRO HB2 1 1
9 28566 1 1 190 PRO HB3 H -2.791 23.372 5.767 1.00 . A A . 479 PRO HB3 1 1
9 28567 1 1 190 PRO HD2 H -5.612 21.215 7.659 1.00 . A A . 479 PRO HD2 1 1
9 28568 1 1 190 PRO HD3 H -6.056 22.926 7.594 1.00 . A A . 479 PRO HD3 1 1
9 28569 1 1 190 PRO HG2 H -3.473 21.884 8.058 1.00 . A A . 479 PRO HG2 1 1
9 28570 1 1 190 PRO HG3 H -3.884 23.566 7.706 1.00 . A A . 479 PRO HG3 1 1
9 28571 1 1 190 PRO N N -5.625 22.053 5.736 1.00 . A A . 479 PRO N 1 1
9 28572 1 1 190 PRO O O -4.015 19.733 4.977 1.00 . A A . 479 PRO O 1 1
9 28573 1 1 191 TYR C C -2.175 19.313 1.977 1.00 . A A . 480 TYR C 1 1
9 28574 1 1 191 TYR CA C -3.657 19.537 2.261 1.00 . A A . 480 TYR CA 1 1
9 28575 1 1 191 TYR CB C -4.419 19.556 0.938 1.00 . A A . 480 TYR CB 1 1
9 28576 1 1 191 TYR CD1 C -4.985 17.113 0.710 1.00 . A A . 480 TYR CD1 1 1
9 28577 1 1 191 TYR CD2 C -3.379 18.087 -0.824 1.00 . A A . 480 TYR CD2 1 1
9 28578 1 1 191 TYR CE1 C -4.835 15.873 0.081 1.00 . A A . 480 TYR CE1 1 1
9 28579 1 1 191 TYR CE2 C -3.227 16.847 -1.453 1.00 . A A . 480 TYR CE2 1 1
9 28580 1 1 191 TYR CG C -4.258 18.220 0.257 1.00 . A A . 480 TYR CG 1 1
9 28581 1 1 191 TYR CZ C -3.956 15.739 -1.001 1.00 . A A . 480 TYR CZ 1 1
9 28582 1 1 191 TYR H H -3.968 21.621 2.501 1.00 . A A . 480 TYR H 1 1
9 28583 1 1 191 TYR HA H -4.023 18.709 2.849 1.00 . A A . 480 TYR HA 1 1
9 28584 1 1 191 TYR HB2 H -5.462 19.744 1.130 1.00 . A A . 480 TYR HB2 1 1
9 28585 1 1 191 TYR HB3 H -4.022 20.334 0.304 1.00 . A A . 480 TYR HB3 1 1
9 28586 1 1 191 TYR HD1 H -5.660 17.216 1.535 1.00 . A A . 480 TYR HD1 1 1
9 28587 1 1 191 TYR HD2 H -2.816 18.940 -1.171 1.00 . A A . 480 TYR HD2 1 1
9 28588 1 1 191 TYR HE1 H -5.391 15.020 0.431 1.00 . A A . 480 TYR HE1 1 1
9 28589 1 1 191 TYR HE2 H -2.555 16.745 -2.287 1.00 . A A . 480 TYR HE2 1 1
9 28590 1 1 191 TYR HH H -4.555 14.391 -2.211 1.00 . A A . 480 TYR HH 1 1
9 28591 1 1 191 TYR N N -3.902 20.775 2.991 1.00 . A A . 480 TYR N 1 1
9 28592 1 1 191 TYR O O -1.466 20.217 1.536 1.00 . A A . 480 TYR O 1 1
9 28593 1 1 191 TYR OH O -3.809 14.515 -1.620 1.00 . A A . 480 TYR OH 1 1
9 28594 1 1 192 LEU C C -0.310 16.346 1.272 1.00 . A A . 481 LEU C 1 1
9 28595 1 1 192 LEU CA C -0.346 17.703 1.968 1.00 . A A . 481 LEU CA 1 1
9 28596 1 1 192 LEU CB C 0.419 17.631 3.288 1.00 . A A . 481 LEU CB 1 1
9 28597 1 1 192 LEU CD1 C -0.121 19.761 4.459 1.00 . A A . 481 LEU CD1 1 1
9 28598 1 1 192 LEU CD2 C 2.230 18.893 4.456 1.00 . A A . 481 LEU CD2 1 1
9 28599 1 1 192 LEU CG C 0.939 19.022 3.642 1.00 . A A . 481 LEU CG 1 1
9 28600 1 1 192 LEU H H -2.358 17.406 2.546 1.00 . A A . 481 LEU H 1 1
9 28601 1 1 192 LEU HA H 0.115 18.435 1.322 1.00 . A A . 481 LEU HA 1 1
9 28602 1 1 192 LEU HB2 H -0.237 17.271 4.065 1.00 . A A . 481 LEU HB2 1 1
9 28603 1 1 192 LEU HB3 H 1.254 16.952 3.183 1.00 . A A . 481 LEU HB3 1 1
9 28604 1 1 192 LEU HD11 H 0.353 20.540 5.038 1.00 . A A . 481 LEU HD11 1 1
9 28605 1 1 192 LEU HD12 H -0.617 19.074 5.129 1.00 . A A . 481 LEU HD12 1 1
9 28606 1 1 192 LEU HD13 H -0.845 20.204 3.797 1.00 . A A . 481 LEU HD13 1 1
9 28607 1 1 192 LEU HD21 H 2.999 18.453 3.843 1.00 . A A . 481 LEU HD21 1 1
9 28608 1 1 192 LEU HD22 H 2.051 18.265 5.317 1.00 . A A . 481 LEU HD22 1 1
9 28609 1 1 192 LEU HD23 H 2.547 19.872 4.785 1.00 . A A . 481 LEU HD23 1 1
9 28610 1 1 192 LEU HG H 1.143 19.579 2.738 1.00 . A A . 481 LEU HG 1 1
9 28611 1 1 192 LEU N N -1.731 18.082 2.213 1.00 . A A . 481 LEU N 1 1
9 28612 1 1 192 LEU O O -1.146 15.485 1.544 1.00 . A A . 481 LEU O 1 1
9 28613 1 1 193 ASN C C 2.114 14.668 -0.939 1.00 . A A . 482 ASN C 1 1
9 28614 1 1 193 ASN CA C 0.725 14.892 -0.356 1.00 . A A . 482 ASN CA 1 1
9 28615 1 1 193 ASN CB C -0.304 14.875 -1.486 1.00 . A A . 482 ASN CB 1 1
9 28616 1 1 193 ASN CG C -0.485 13.455 -2.012 1.00 . A A . 482 ASN CG 1 1
9 28617 1 1 193 ASN H H 1.278 16.875 0.168 1.00 . A A . 482 ASN H 1 1
9 28618 1 1 193 ASN HA H 0.486 14.098 0.325 1.00 . A A . 482 ASN HA 1 1
9 28619 1 1 193 ASN HB2 H -1.248 15.245 -1.118 1.00 . A A . 482 ASN HB2 1 1
9 28620 1 1 193 ASN HB3 H 0.045 15.505 -2.283 1.00 . A A . 482 ASN HB3 1 1
9 28621 1 1 193 ASN HD21 H -2.395 13.717 -2.487 1.00 . A A . 482 ASN HD21 1 1
9 28622 1 1 193 ASN HD22 H -1.771 12.174 -2.818 1.00 . A A . 482 ASN HD22 1 1
9 28623 1 1 193 ASN N N 0.640 16.157 0.364 1.00 . A A . 482 ASN N 1 1
9 28624 1 1 193 ASN ND2 N -1.647 13.084 -2.477 1.00 . A A . 482 ASN ND2 1 1
9 28625 1 1 193 ASN O O 2.505 15.308 -1.915 1.00 . A A . 482 ASN O 1 1
9 28626 1 1 193 ASN OD1 O 0.457 12.662 -1.997 1.00 . A A . 482 ASN OD1 1 1
9 28627 1 1 194 PRO C C 4.222 13.111 -2.341 1.00 . A A . 483 PRO C 1 1
9 28628 1 1 194 PRO CA C 4.217 13.418 -0.847 1.00 . A A . 483 PRO CA 1 1
9 28629 1 1 194 PRO CB C 4.620 12.171 -0.049 1.00 . A A . 483 PRO CB 1 1
9 28630 1 1 194 PRO CD C 2.452 12.962 0.795 1.00 . A A . 483 PRO CD 1 1
9 28631 1 1 194 PRO CG C 3.478 11.831 0.866 1.00 . A A . 483 PRO CG 1 1
9 28632 1 1 194 PRO HA H 4.896 14.224 -0.630 1.00 . A A . 483 PRO HA 1 1
9 28633 1 1 194 PRO HB2 H 4.815 11.356 -0.725 1.00 . A A . 483 PRO HB2 1 1
9 28634 1 1 194 PRO HB3 H 5.505 12.379 0.535 1.00 . A A . 483 PRO HB3 1 1
9 28635 1 1 194 PRO HD2 H 1.464 12.550 0.657 1.00 . A A . 483 PRO HD2 1 1
9 28636 1 1 194 PRO HD3 H 2.490 13.566 1.690 1.00 . A A . 483 PRO HD3 1 1
9 28637 1 1 194 PRO HG2 H 3.022 10.901 0.550 1.00 . A A . 483 PRO HG2 1 1
9 28638 1 1 194 PRO HG3 H 3.837 11.733 1.879 1.00 . A A . 483 PRO HG3 1 1
9 28639 1 1 194 PRO N N 2.850 13.757 -0.369 1.00 . A A . 483 PRO N 1 1
9 28640 1 1 194 PRO O O 5.152 13.473 -3.062 1.00 . A A . 483 PRO O 1 1
9 28641 1 1 195 ARG C C 4.079 10.981 -4.543 1.00 . A A . 484 ARG C 1 1
9 28642 1 1 195 ARG CA C 3.052 12.050 -4.190 1.00 . A A . 484 ARG CA 1 1
9 28643 1 1 195 ARG CB C 3.236 13.266 -5.102 1.00 . A A . 484 ARG CB 1 1
9 28644 1 1 195 ARG CD C 2.406 14.358 -7.206 1.00 . A A . 484 ARG CD 1 1
9 28645 1 1 195 ARG CG C 2.310 13.119 -6.311 1.00 . A A . 484 ARG CG 1 1
9 28646 1 1 195 ARG CZ C 1.363 15.200 -9.233 1.00 . A A . 484 ARG CZ 1 1
9 28647 1 1 195 ARG H H 2.474 12.162 -2.159 1.00 . A A . 484 ARG H 1 1
9 28648 1 1 195 ARG HA H 2.065 11.641 -4.345 1.00 . A A . 484 ARG HA 1 1
9 28649 1 1 195 ARG HB2 H 2.971 14.157 -4.560 1.00 . A A . 484 ARG HB2 1 1
9 28650 1 1 195 ARG HB3 H 4.259 13.334 -5.435 1.00 . A A . 484 ARG HB3 1 1
9 28651 1 1 195 ARG HD2 H 2.174 15.236 -6.634 1.00 . A A . 484 ARG HD2 1 1
9 28652 1 1 195 ARG HD3 H 3.409 14.441 -7.591 1.00 . A A . 484 ARG HD3 1 1
9 28653 1 1 195 ARG HE H 0.911 13.439 -8.396 1.00 . A A . 484 ARG HE 1 1
9 28654 1 1 195 ARG HG2 H 2.596 12.245 -6.878 1.00 . A A . 484 ARG HG2 1 1
9 28655 1 1 195 ARG HG3 H 1.291 13.007 -5.971 1.00 . A A . 484 ARG HG3 1 1
9 28656 1 1 195 ARG HH11 H 2.744 16.371 -8.384 1.00 . A A . 484 ARG HH11 1 1
9 28657 1 1 195 ARG HH12 H 2.019 16.993 -9.829 1.00 . A A . 484 ARG HH12 1 1
9 28658 1 1 195 ARG HH21 H -0.047 14.251 -10.293 1.00 . A A . 484 ARG HH21 1 1
9 28659 1 1 195 ARG HH22 H 0.441 15.794 -10.908 1.00 . A A . 484 ARG HH22 1 1
9 28660 1 1 195 ARG N N 3.177 12.427 -2.789 1.00 . A A . 484 ARG N 1 1
9 28661 1 1 195 ARG NE N 1.470 14.240 -8.320 1.00 . A A . 484 ARG NE 1 1
9 28662 1 1 195 ARG NH1 N 2.099 16.271 -9.141 1.00 . A A . 484 ARG NH1 1 1
9 28663 1 1 195 ARG NH2 N 0.520 15.072 -10.222 1.00 . A A . 484 ARG NH2 1 1
9 28664 1 1 195 ARG O O 4.965 11.200 -5.369 1.00 . A A . 484 ARG O 1 1
9 28665 1 1 196 LYS C C 6.292 9.059 -3.816 1.00 . A A . 485 LYS C 1 1
9 28666 1 1 196 LYS CA C 4.849 8.701 -4.179 1.00 . A A . 485 LYS CA 1 1
9 28667 1 1 196 LYS CB C 4.735 8.278 -5.660 1.00 . A A . 485 LYS CB 1 1
9 28668 1 1 196 LYS CD C 5.667 8.711 -7.951 1.00 . A A . 485 LYS CD 1 1
9 28669 1 1 196 LYS CE C 5.331 7.305 -8.453 1.00 . A A . 485 LYS CE 1 1
9 28670 1 1 196 LYS CG C 5.995 8.663 -6.454 1.00 . A A . 485 LYS CG 1 1
9 28671 1 1 196 LYS H H 3.210 9.698 -3.279 1.00 . A A . 485 LYS H 1 1
9 28672 1 1 196 LYS HA H 4.543 7.867 -3.563 1.00 . A A . 485 LYS HA 1 1
9 28673 1 1 196 LYS HB2 H 4.598 7.208 -5.713 1.00 . A A . 485 LYS HB2 1 1
9 28674 1 1 196 LYS HB3 H 3.876 8.766 -6.098 1.00 . A A . 485 LYS HB3 1 1
9 28675 1 1 196 LYS HD2 H 4.822 9.363 -8.114 1.00 . A A . 485 LYS HD2 1 1
9 28676 1 1 196 LYS HD3 H 6.522 9.088 -8.493 1.00 . A A . 485 LYS HD3 1 1
9 28677 1 1 196 LYS HE2 H 6.144 6.634 -8.219 1.00 . A A . 485 LYS HE2 1 1
9 28678 1 1 196 LYS HE3 H 4.428 6.957 -7.975 1.00 . A A . 485 LYS HE3 1 1
9 28679 1 1 196 LYS HG2 H 6.345 9.634 -6.138 1.00 . A A . 485 LYS HG2 1 1
9 28680 1 1 196 LYS HG3 H 6.766 7.929 -6.282 1.00 . A A . 485 LYS HG3 1 1
9 28681 1 1 196 LYS HZ1 H 5.365 6.417 -10.337 1.00 . A A . 485 LYS HZ1 1 1
9 28682 1 1 196 LYS HZ2 H 5.740 8.074 -10.345 1.00 . A A . 485 LYS HZ2 1 1
9 28683 1 1 196 LYS HZ3 H 4.133 7.565 -10.136 1.00 . A A . 485 LYS HZ3 1 1
9 28684 1 1 196 LYS N N 3.943 9.815 -3.920 1.00 . A A . 485 LYS N 1 1
9 28685 1 1 196 LYS NZ N 5.127 7.343 -9.929 1.00 . A A . 485 LYS NZ 1 1
9 28686 1 1 196 LYS O O 7.118 8.174 -3.595 1.00 . A A . 485 LYS O 1 1
9 28687 1 1 197 CYS C C 8.298 10.342 -2.001 1.00 . A A . 486 CYS C 1 1
9 28688 1 1 197 CYS CA C 7.943 10.790 -3.415 1.00 . A A . 486 CYS CA 1 1
9 28689 1 1 197 CYS CB C 8.040 12.311 -3.512 1.00 . A A . 486 CYS CB 1 1
9 28690 1 1 197 CYS H H 5.901 11.022 -3.938 1.00 . A A . 486 CYS H 1 1
9 28691 1 1 197 CYS HA H 8.640 10.348 -4.111 1.00 . A A . 486 CYS HA 1 1
9 28692 1 1 197 CYS HB2 H 7.898 12.614 -4.539 1.00 . A A . 486 CYS HB2 1 1
9 28693 1 1 197 CYS HB3 H 7.277 12.756 -2.901 1.00 . A A . 486 CYS HB3 1 1
9 28694 1 1 197 CYS HG H 9.949 13.584 -3.501 1.00 . A A . 486 CYS HG 1 1
9 28695 1 1 197 CYS N N 6.592 10.354 -3.754 1.00 . A A . 486 CYS N 1 1
9 28696 1 1 197 CYS O O 7.576 10.635 -1.048 1.00 . A A . 486 CYS O 1 1
9 28697 1 1 197 CYS SG S 9.670 12.852 -2.946 1.00 . A A . 486 CYS SG 1 1
9 28698 1 1 198 THR C C 10.400 10.253 0.300 1.00 . A A . 487 THR C 1 1
9 28699 1 1 198 THR CA C 9.842 9.126 -0.570 1.00 . A A . 487 THR CA 1 1
9 28700 1 1 198 THR CB C 10.914 8.044 -0.751 1.00 . A A . 487 THR CB 1 1
9 28701 1 1 198 THR CG2 C 11.720 8.325 -2.022 1.00 . A A . 487 THR CG2 1 1
9 28702 1 1 198 THR H H 9.940 9.411 -2.669 1.00 . A A . 487 THR H 1 1
9 28703 1 1 198 THR HA H 8.993 8.688 -0.066 1.00 . A A . 487 THR HA 1 1
9 28704 1 1 198 THR HB H 10.441 7.078 -0.838 1.00 . A A . 487 THR HB 1 1
9 28705 1 1 198 THR HG1 H 12.658 7.793 0.073 1.00 . A A . 487 THR HG1 1 1
9 28706 1 1 198 THR HG21 H 11.122 8.084 -2.889 1.00 . A A . 487 THR HG21 1 1
9 28707 1 1 198 THR HG22 H 12.613 7.719 -2.022 1.00 . A A . 487 THR HG22 1 1
9 28708 1 1 198 THR HG23 H 11.993 9.369 -2.052 1.00 . A A . 487 THR HG23 1 1
9 28709 1 1 198 THR N N 9.408 9.621 -1.873 1.00 . A A . 487 THR N 1 1
9 28710 1 1 198 THR O O 10.480 10.117 1.520 1.00 . A A . 487 THR O 1 1
9 28711 1 1 198 THR OG1 O 11.782 8.048 0.373 1.00 . A A . 487 THR OG1 1 1
9 28712 1 1 199 VAL C C 10.251 13.163 1.229 1.00 . A A . 488 VAL C 1 1
9 28713 1 1 199 VAL CA C 11.347 12.489 0.411 1.00 . A A . 488 VAL CA 1 1
9 28714 1 1 199 VAL CB C 11.976 13.490 -0.555 1.00 . A A . 488 VAL CB 1 1
9 28715 1 1 199 VAL CG1 C 12.553 14.680 0.220 1.00 . A A . 488 VAL CG1 1 1
9 28716 1 1 199 VAL CG2 C 13.100 12.795 -1.319 1.00 . A A . 488 VAL CG2 1 1
9 28717 1 1 199 VAL H H 10.711 11.413 -1.304 1.00 . A A . 488 VAL H 1 1
9 28718 1 1 199 VAL HA H 12.116 12.122 1.066 1.00 . A A . 488 VAL HA 1 1
9 28719 1 1 199 VAL HB H 11.237 13.836 -1.248 1.00 . A A . 488 VAL HB 1 1
9 28720 1 1 199 VAL HG11 H 13.381 14.345 0.827 1.00 . A A . 488 VAL HG11 1 1
9 28721 1 1 199 VAL HG12 H 11.791 15.103 0.855 1.00 . A A . 488 VAL HG12 1 1
9 28722 1 1 199 VAL HG13 H 12.898 15.429 -0.477 1.00 . A A . 488 VAL HG13 1 1
9 28723 1 1 199 VAL HG21 H 13.763 12.308 -0.619 1.00 . A A . 488 VAL HG21 1 1
9 28724 1 1 199 VAL HG22 H 13.653 13.525 -1.890 1.00 . A A . 488 VAL HG22 1 1
9 28725 1 1 199 VAL HG23 H 12.679 12.059 -1.988 1.00 . A A . 488 VAL HG23 1 1
9 28726 1 1 199 VAL N N 10.791 11.358 -0.329 1.00 . A A . 488 VAL N 1 1
9 28727 1 1 199 VAL O O 9.278 13.683 0.682 1.00 . A A . 488 VAL O 1 1
9 28728 1 1 200 PRO C C 9.229 15.240 3.352 1.00 . A A . 489 PRO C 1 1
9 28729 1 1 200 PRO CA C 9.389 13.732 3.460 1.00 . A A . 489 PRO CA 1 1
9 28730 1 1 200 PRO CB C 9.884 13.381 4.860 1.00 . A A . 489 PRO CB 1 1
9 28731 1 1 200 PRO CD C 11.523 12.540 3.234 1.00 . A A . 489 PRO CD 1 1
9 28732 1 1 200 PRO CG C 11.131 12.569 4.713 1.00 . A A . 489 PRO CG 1 1
9 28733 1 1 200 PRO HA H 8.432 13.262 3.305 1.00 . A A . 489 PRO HA 1 1
9 28734 1 1 200 PRO HB2 H 10.098 14.285 5.414 1.00 . A A . 489 PRO HB2 1 1
9 28735 1 1 200 PRO HB3 H 9.134 12.804 5.382 1.00 . A A . 489 PRO HB3 1 1
9 28736 1 1 200 PRO HD2 H 12.422 13.121 3.073 1.00 . A A . 489 PRO HD2 1 1
9 28737 1 1 200 PRO HD3 H 11.668 11.520 2.912 1.00 . A A . 489 PRO HD3 1 1
9 28738 1 1 200 PRO HG2 H 11.928 13.015 5.295 1.00 . A A . 489 PRO HG2 1 1
9 28739 1 1 200 PRO HG3 H 10.953 11.560 5.057 1.00 . A A . 489 PRO HG3 1 1
9 28740 1 1 200 PRO N N 10.389 13.139 2.526 1.00 . A A . 489 PRO N 1 1
9 28741 1 1 200 PRO O O 10.198 15.981 3.204 1.00 . A A . 489 PRO O 1 1
9 28742 1 1 201 MET C C 7.256 17.588 4.820 1.00 . A A . 490 MET C 1 1
9 28743 1 1 201 MET CA C 7.646 17.097 3.427 1.00 . A A . 490 MET CA 1 1
9 28744 1 1 201 MET CB C 6.470 17.314 2.480 1.00 . A A . 490 MET CB 1 1
9 28745 1 1 201 MET CE C 4.068 17.917 0.993 1.00 . A A . 490 MET CE 1 1
9 28746 1 1 201 MET CG C 5.279 16.500 2.990 1.00 . A A . 490 MET CG 1 1
9 28747 1 1 201 MET H H 7.261 15.027 3.613 1.00 . A A . 490 MET H 1 1
9 28748 1 1 201 MET HA H 8.497 17.658 3.072 1.00 . A A . 490 MET HA 1 1
9 28749 1 1 201 MET HB2 H 6.214 18.363 2.459 1.00 . A A . 490 MET HB2 1 1
9 28750 1 1 201 MET HB3 H 6.733 16.984 1.488 1.00 . A A . 490 MET HB3 1 1
9 28751 1 1 201 MET HE1 H 4.971 18.096 0.427 1.00 . A A . 490 MET HE1 1 1
9 28752 1 1 201 MET HE2 H 4.012 18.619 1.806 1.00 . A A . 490 MET HE2 1 1
9 28753 1 1 201 MET HE3 H 3.205 18.041 0.353 1.00 . A A . 490 MET HE3 1 1
9 28754 1 1 201 MET HG2 H 5.620 15.548 3.360 1.00 . A A . 490 MET HG2 1 1
9 28755 1 1 201 MET HG3 H 4.794 17.042 3.786 1.00 . A A . 490 MET HG3 1 1
9 28756 1 1 201 MET N N 7.978 15.678 3.469 1.00 . A A . 490 MET N 1 1
9 28757 1 1 201 MET O O 6.243 17.154 5.371 1.00 . A A . 490 MET O 1 1
9 28758 1 1 201 MET SD S 4.092 16.229 1.649 1.00 . A A . 490 MET SD 1 1
9 28759 1 1 202 THR C C 7.070 20.350 6.720 1.00 . A A . 491 THR C 1 1
9 28760 1 1 202 THR CA C 7.793 18.997 6.730 1.00 . A A . 491 THR CA 1 1
9 28761 1 1 202 THR CB C 9.098 19.135 7.511 1.00 . A A . 491 THR CB 1 1
9 28762 1 1 202 THR CG2 C 8.779 19.304 8.986 1.00 . A A . 491 THR CG2 1 1
9 28763 1 1 202 THR H H 8.862 18.782 4.904 1.00 . A A . 491 THR H 1 1
9 28764 1 1 202 THR HA H 7.167 18.284 7.244 1.00 . A A . 491 THR HA 1 1
9 28765 1 1 202 THR HB H 9.640 19.999 7.160 1.00 . A A . 491 THR HB 1 1
9 28766 1 1 202 THR HG1 H 9.298 17.215 7.287 1.00 . A A . 491 THR HG1 1 1
9 28767 1 1 202 THR HG21 H 8.781 20.356 9.237 1.00 . A A . 491 THR HG21 1 1
9 28768 1 1 202 THR HG22 H 9.529 18.795 9.573 1.00 . A A . 491 THR HG22 1 1
9 28769 1 1 202 THR HG23 H 7.814 18.888 9.205 1.00 . A A . 491 THR HG23 1 1
9 28770 1 1 202 THR N N 8.064 18.479 5.387 1.00 . A A . 491 THR N 1 1
9 28771 1 1 202 THR O O 6.822 20.942 5.661 1.00 . A A . 491 THR O 1 1
9 28772 1 1 202 THR OG1 O 9.889 17.971 7.330 1.00 . A A . 491 THR OG1 1 1
9 28773 1 1 203 LEU C C 6.734 23.003 9.129 1.00 . A A . 492 LEU C 1 1
9 28774 1 1 203 LEU CA C 6.014 22.089 8.141 1.00 . A A . 492 LEU CA 1 1
9 28775 1 1 203 LEU CB C 4.642 21.854 8.766 1.00 . A A . 492 LEU CB 1 1
9 28776 1 1 203 LEU CD1 C 2.842 20.195 8.663 1.00 . A A . 492 LEU CD1 1 1
9 28777 1 1 203 LEU CD2 C 2.770 22.144 7.151 1.00 . A A . 492 LEU CD2 1 1
9 28778 1 1 203 LEU CG C 3.696 21.134 7.828 1.00 . A A . 492 LEU CG 1 1
9 28779 1 1 203 LEU H H 6.959 20.275 8.725 1.00 . A A . 492 LEU H 1 1
9 28780 1 1 203 LEU HA H 5.893 22.594 7.198 1.00 . A A . 492 LEU HA 1 1
9 28781 1 1 203 LEU HB2 H 4.769 21.266 9.662 1.00 . A A . 492 LEU HB2 1 1
9 28782 1 1 203 LEU HB3 H 4.213 22.810 9.037 1.00 . A A . 492 LEU HB3 1 1
9 28783 1 1 203 LEU HD11 H 2.337 20.757 9.435 1.00 . A A . 492 LEU HD11 1 1
9 28784 1 1 203 LEU HD12 H 3.470 19.442 9.117 1.00 . A A . 492 LEU HD12 1 1
9 28785 1 1 203 LEU HD13 H 2.109 19.716 8.030 1.00 . A A . 492 LEU HD13 1 1
9 28786 1 1 203 LEU HD21 H 3.360 22.903 6.661 1.00 . A A . 492 LEU HD21 1 1
9 28787 1 1 203 LEU HD22 H 2.138 22.605 7.896 1.00 . A A . 492 LEU HD22 1 1
9 28788 1 1 203 LEU HD23 H 2.155 21.637 6.423 1.00 . A A . 492 LEU HD23 1 1
9 28789 1 1 203 LEU HG H 4.250 20.576 7.086 1.00 . A A . 492 LEU HG 1 1
9 28790 1 1 203 LEU N N 6.731 20.813 7.939 1.00 . A A . 492 LEU N 1 1
9 28791 1 1 203 LEU O O 6.283 23.144 10.273 1.00 . A A . 492 LEU O 1 1
9 28792 1 1 204 CYS C C 7.661 24.681 10.927 1.00 . A A . 493 CYS C 1 1
9 28793 1 1 204 CYS CA C 8.480 24.541 9.636 1.00 . A A . 493 CYS CA 1 1
9 28794 1 1 204 CYS CB C 8.631 25.902 8.978 1.00 . A A . 493 CYS CB 1 1
9 28795 1 1 204 CYS H H 8.124 23.551 7.799 1.00 . A A . 493 CYS H 1 1
9 28796 1 1 204 CYS HA H 9.457 24.145 9.867 1.00 . A A . 493 CYS HA 1 1
9 28797 1 1 204 CYS HB2 H 7.655 26.332 8.807 1.00 . A A . 493 CYS HB2 1 1
9 28798 1 1 204 CYS HB3 H 9.204 26.553 9.621 1.00 . A A . 493 CYS HB3 1 1
9 28799 1 1 204 CYS HG H 10.048 24.930 7.464 1.00 . A A . 493 CYS HG 1 1
9 28800 1 1 204 CYS N N 7.802 23.655 8.719 1.00 . A A . 493 CYS N 1 1
9 28801 1 1 204 CYS O O 7.466 23.716 11.672 1.00 . A A . 493 CYS O 1 1
9 28802 1 1 204 CYS SG S 9.487 25.707 7.403 1.00 . A A . 493 CYS SG 1 1
9 28803 1 1 205 SER C C 7.165 27.116 13.267 1.00 . A A . 494 SER C 1 1
9 28804 1 1 205 SER CA C 6.384 26.140 12.384 1.00 . A A . 494 SER CA 1 1
9 28805 1 1 205 SER CB C 6.131 24.804 13.081 1.00 . A A . 494 SER CB 1 1
9 28806 1 1 205 SER H H 7.341 26.626 10.555 1.00 . A A . 494 SER H 1 1
9 28807 1 1 205 SER HA H 5.436 26.566 12.107 1.00 . A A . 494 SER HA 1 1
9 28808 1 1 205 SER HB2 H 7.041 24.242 13.170 1.00 . A A . 494 SER HB2 1 1
9 28809 1 1 205 SER HB3 H 5.744 24.997 14.074 1.00 . A A . 494 SER HB3 1 1
9 28810 1 1 205 SER HG H 5.615 23.340 11.895 1.00 . A A . 494 SER HG 1 1
9 28811 1 1 205 SER N N 7.169 25.892 11.181 1.00 . A A . 494 SER N 1 1
9 28812 1 1 205 SER O O 8.137 26.762 13.925 1.00 . A A . 494 SER O 1 1
9 28813 1 1 205 SER OG O 5.162 24.067 12.330 1.00 . A A . 494 SER OG 1 1
9 28814 1 1 206 PRO C C 7.031 29.473 15.463 1.00 . A A . 495 PRO C 1 1
9 28815 1 1 206 PRO CA C 7.375 29.478 13.963 1.00 . A A . 495 PRO CA 1 1
9 28816 1 1 206 PRO CB C 6.787 30.729 13.243 1.00 . A A . 495 PRO CB 1 1
9 28817 1 1 206 PRO CD C 5.573 28.768 12.487 1.00 . A A . 495 PRO CD 1 1
9 28818 1 1 206 PRO CG C 5.886 30.221 12.161 1.00 . A A . 495 PRO CG 1 1
9 28819 1 1 206 PRO HA H 8.444 29.457 13.829 1.00 . A A . 495 PRO HA 1 1
9 28820 1 1 206 PRO HB2 H 6.224 31.329 13.945 1.00 . A A . 495 PRO HB2 1 1
9 28821 1 1 206 PRO HB3 H 7.585 31.318 12.813 1.00 . A A . 495 PRO HB3 1 1
9 28822 1 1 206 PRO HD2 H 4.679 28.697 13.094 1.00 . A A . 495 PRO HD2 1 1
9 28823 1 1 206 PRO HD3 H 5.471 28.201 11.581 1.00 . A A . 495 PRO HD3 1 1
9 28824 1 1 206 PRO HG2 H 4.987 30.805 12.145 1.00 . A A . 495 PRO HG2 1 1
9 28825 1 1 206 PRO HG3 H 6.410 30.278 11.229 1.00 . A A . 495 PRO HG3 1 1
9 28826 1 1 206 PRO N N 6.745 28.338 13.233 1.00 . A A . 495 PRO N 1 1
9 28827 1 1 206 PRO O O 7.755 30.111 16.221 1.00 . A A . 495 PRO O 1 1
10 28828 1 1 2 THR C C 4.207 41.560 1.877 1.00 . A A . 291 THR C 1 1
10 28829 1 1 2 THR CA C 5.440 42.452 1.786 1.00 . A A . 291 THR CA 1 1
10 28830 1 1 2 THR CB C 5.207 43.553 0.749 1.00 . A A . 291 THR CB 1 1
10 28831 1 1 2 THR CG2 C 5.267 42.955 -0.658 1.00 . A A . 291 THR CG2 1 1
10 28832 1 1 2 THR H H 7.040 41.196 2.225 1.00 . A A . 291 THR H 1 1
10 28833 1 1 2 THR HA H 5.629 42.902 2.750 1.00 . A A . 291 THR HA 1 1
10 28834 1 1 2 THR HB H 5.971 44.309 0.849 1.00 . A A . 291 THR HB 1 1
10 28835 1 1 2 THR HG1 H 3.329 43.787 0.302 1.00 . A A . 291 THR HG1 1 1
10 28836 1 1 2 THR HG21 H 5.744 43.657 -1.327 1.00 . A A . 291 THR HG21 1 1
10 28837 1 1 2 THR HG22 H 4.264 42.757 -1.005 1.00 . A A . 291 THR HG22 1 1
10 28838 1 1 2 THR HG23 H 5.829 42.033 -0.647 1.00 . A A . 291 THR HG23 1 1
10 28839 1 1 2 THR N N 6.618 41.635 1.383 1.00 . A A . 291 THR N 1 1
10 28840 1 1 2 THR O O 3.682 41.319 2.965 1.00 . A A . 291 THR O 1 1
10 28841 1 1 2 THR OG1 O 3.931 44.137 0.963 1.00 . A A . 291 THR OG1 1 1
10 28842 1 1 3 GLU C C 2.792 38.959 1.522 1.00 . A A . 292 GLU C 1 1
10 28843 1 1 3 GLU CA C 2.568 40.215 0.689 1.00 . A A . 292 GLU CA 1 1
10 28844 1 1 3 GLU CB C 2.244 39.823 -0.753 1.00 . A A . 292 GLU CB 1 1
10 28845 1 1 3 GLU CD C 0.485 38.851 -2.246 1.00 . A A . 292 GLU CD 1 1
10 28846 1 1 3 GLU CG C 0.818 39.272 -0.820 1.00 . A A . 292 GLU CG 1 1
10 28847 1 1 3 GLU H H 4.202 41.303 -0.109 1.00 . A A . 292 GLU H 1 1
10 28848 1 1 3 GLU HA H 1.729 40.758 1.097 1.00 . A A . 292 GLU HA 1 1
10 28849 1 1 3 GLU HB2 H 2.327 40.691 -1.390 1.00 . A A . 292 GLU HB2 1 1
10 28850 1 1 3 GLU HB3 H 2.937 39.064 -1.085 1.00 . A A . 292 GLU HB3 1 1
10 28851 1 1 3 GLU HG2 H 0.734 38.417 -0.165 1.00 . A A . 292 GLU HG2 1 1
10 28852 1 1 3 GLU HG3 H 0.125 40.037 -0.502 1.00 . A A . 292 GLU HG3 1 1
10 28853 1 1 3 GLU N N 3.746 41.076 0.727 1.00 . A A . 292 GLU N 1 1
10 28854 1 1 3 GLU O O 1.854 38.413 2.101 1.00 . A A . 292 GLU O 1 1
10 28855 1 1 3 GLU OE1 O 1.364 38.928 -3.087 1.00 . A A . 292 GLU OE1 1 1
10 28856 1 1 3 GLU OE2 O -0.644 38.455 -2.477 1.00 . A A . 292 GLU OE2 1 1
10 28857 1 1 4 LEU C C 4.529 37.668 3.829 1.00 . A A . 293 LEU C 1 1
10 28858 1 1 4 LEU CA C 4.362 37.313 2.357 1.00 . A A . 293 LEU CA 1 1
10 28859 1 1 4 LEU CB C 5.652 36.678 1.837 1.00 . A A . 293 LEU CB 1 1
10 28860 1 1 4 LEU CD1 C 5.227 34.490 2.962 1.00 . A A . 293 LEU CD1 1 1
10 28861 1 1 4 LEU CD2 C 7.567 35.205 2.457 1.00 . A A . 293 LEU CD2 1 1
10 28862 1 1 4 LEU CG C 6.176 35.686 2.874 1.00 . A A . 293 LEU CG 1 1
10 28863 1 1 4 LEU H H 4.751 38.979 1.105 1.00 . A A . 293 LEU H 1 1
10 28864 1 1 4 LEU HA H 3.557 36.600 2.256 1.00 . A A . 293 LEU HA 1 1
10 28865 1 1 4 LEU HB2 H 5.452 36.162 0.909 1.00 . A A . 293 LEU HB2 1 1
10 28866 1 1 4 LEU HB3 H 6.390 37.448 1.671 1.00 . A A . 293 LEU HB3 1 1
10 28867 1 1 4 LEU HD11 H 5.001 34.134 1.967 1.00 . A A . 293 LEU HD11 1 1
10 28868 1 1 4 LEU HD12 H 4.313 34.789 3.453 1.00 . A A . 293 LEU HD12 1 1
10 28869 1 1 4 LEU HD13 H 5.697 33.699 3.528 1.00 . A A . 293 LEU HD13 1 1
10 28870 1 1 4 LEU HD21 H 8.161 36.048 2.137 1.00 . A A . 293 LEU HD21 1 1
10 28871 1 1 4 LEU HD22 H 7.474 34.499 1.646 1.00 . A A . 293 LEU HD22 1 1
10 28872 1 1 4 LEU HD23 H 8.047 34.725 3.297 1.00 . A A . 293 LEU HD23 1 1
10 28873 1 1 4 LEU HG H 6.242 36.163 3.839 1.00 . A A . 293 LEU HG 1 1
10 28874 1 1 4 LEU N N 4.039 38.505 1.583 1.00 . A A . 293 LEU N 1 1
10 28875 1 1 4 LEU O O 4.194 36.880 4.713 1.00 . A A . 293 LEU O 1 1
10 28876 1 1 5 THR C C 3.920 39.536 6.151 1.00 . A A . 294 THR C 1 1
10 28877 1 1 5 THR CA C 5.257 39.323 5.450 1.00 . A A . 294 THR CA 1 1
10 28878 1 1 5 THR CB C 6.045 40.635 5.444 1.00 . A A . 294 THR CB 1 1
10 28879 1 1 5 THR CG2 C 5.997 41.267 6.835 1.00 . A A . 294 THR CG2 1 1
10 28880 1 1 5 THR H H 5.295 39.449 3.336 1.00 . A A . 294 THR H 1 1
10 28881 1 1 5 THR HA H 5.823 38.578 5.988 1.00 . A A . 294 THR HA 1 1
10 28882 1 1 5 THR HB H 5.608 41.315 4.729 1.00 . A A . 294 THR HB 1 1
10 28883 1 1 5 THR HG1 H 7.872 41.207 5.103 1.00 . A A . 294 THR HG1 1 1
10 28884 1 1 5 THR HG21 H 5.051 41.771 6.969 1.00 . A A . 294 THR HG21 1 1
10 28885 1 1 5 THR HG22 H 6.801 41.981 6.933 1.00 . A A . 294 THR HG22 1 1
10 28886 1 1 5 THR HG23 H 6.105 40.498 7.586 1.00 . A A . 294 THR HG23 1 1
10 28887 1 1 5 THR N N 5.049 38.864 4.082 1.00 . A A . 294 THR N 1 1
10 28888 1 1 5 THR O O 3.779 39.249 7.340 1.00 . A A . 294 THR O 1 1
10 28889 1 1 5 THR OG1 O 7.395 40.375 5.087 1.00 . A A . 294 THR OG1 1 1
10 28890 1 1 6 ASP C C 0.890 38.981 6.232 1.00 . A A . 295 ASP C 1 1
10 28891 1 1 6 ASP CA C 1.620 40.293 5.966 1.00 . A A . 295 ASP CA 1 1
10 28892 1 1 6 ASP CB C 0.798 41.144 4.997 1.00 . A A . 295 ASP CB 1 1
10 28893 1 1 6 ASP CG C -0.658 41.184 5.445 1.00 . A A . 295 ASP CG 1 1
10 28894 1 1 6 ASP H H 3.115 40.253 4.465 1.00 . A A . 295 ASP H 1 1
10 28895 1 1 6 ASP HA H 1.727 40.831 6.895 1.00 . A A . 295 ASP HA 1 1
10 28896 1 1 6 ASP HB2 H 1.196 42.148 4.977 1.00 . A A . 295 ASP HB2 1 1
10 28897 1 1 6 ASP HB3 H 0.856 40.715 4.007 1.00 . A A . 295 ASP HB3 1 1
10 28898 1 1 6 ASP N N 2.943 40.042 5.406 1.00 . A A . 295 ASP N 1 1
10 28899 1 1 6 ASP O O 0.133 38.865 7.195 1.00 . A A . 295 ASP O 1 1
10 28900 1 1 6 ASP OD1 O -0.890 41.417 6.619 1.00 . A A . 295 ASP OD1 1 1
10 28901 1 1 6 ASP OD2 O -1.521 40.983 4.608 1.00 . A A . 295 ASP OD2 1 1
10 28902 1 1 7 ALA C C 1.088 35.928 6.685 1.00 . A A . 296 ALA C 1 1
10 28903 1 1 7 ALA CA C 0.475 36.699 5.521 1.00 . A A . 296 ALA CA 1 1
10 28904 1 1 7 ALA CB C 0.623 35.885 4.235 1.00 . A A . 296 ALA CB 1 1
10 28905 1 1 7 ALA H H 1.732 38.148 4.618 1.00 . A A . 296 ALA H 1 1
10 28906 1 1 7 ALA HA H -0.575 36.851 5.717 1.00 . A A . 296 ALA HA 1 1
10 28907 1 1 7 ALA HB1 H 1.671 35.724 4.029 1.00 . A A . 296 ALA HB1 1 1
10 28908 1 1 7 ALA HB2 H 0.174 36.424 3.414 1.00 . A A . 296 ALA HB2 1 1
10 28909 1 1 7 ALA HB3 H 0.128 34.932 4.353 1.00 . A A . 296 ALA HB3 1 1
10 28910 1 1 7 ALA N N 1.120 37.998 5.369 1.00 . A A . 296 ALA N 1 1
10 28911 1 1 7 ALA O O 0.413 35.131 7.337 1.00 . A A . 296 ALA O 1 1
10 28912 1 1 8 ARG C C 2.526 35.969 9.378 1.00 . A A . 297 ARG C 1 1
10 28913 1 1 8 ARG CA C 3.057 35.490 8.032 1.00 . A A . 297 ARG CA 1 1
10 28914 1 1 8 ARG CB C 4.561 35.754 7.946 1.00 . A A . 297 ARG CB 1 1
10 28915 1 1 8 ARG CD C 6.703 35.000 6.907 1.00 . A A . 297 ARG CD 1 1
10 28916 1 1 8 ARG CG C 5.213 34.694 7.057 1.00 . A A . 297 ARG CG 1 1
10 28917 1 1 8 ARG CZ C 8.642 33.988 5.849 1.00 . A A . 297 ARG CZ 1 1
10 28918 1 1 8 ARG H H 2.859 36.814 6.390 1.00 . A A . 297 ARG H 1 1
10 28919 1 1 8 ARG HA H 2.882 34.427 7.947 1.00 . A A . 297 ARG HA 1 1
10 28920 1 1 8 ARG HB2 H 4.730 36.733 7.523 1.00 . A A . 297 ARG HB2 1 1
10 28921 1 1 8 ARG HB3 H 4.996 35.708 8.934 1.00 . A A . 297 ARG HB3 1 1
10 28922 1 1 8 ARG HD2 H 6.828 35.886 6.303 1.00 . A A . 297 ARG HD2 1 1
10 28923 1 1 8 ARG HD3 H 7.132 35.170 7.884 1.00 . A A . 297 ARG HD3 1 1
10 28924 1 1 8 ARG HE H 6.906 33.034 6.139 1.00 . A A . 297 ARG HE 1 1
10 28925 1 1 8 ARG HG2 H 5.088 33.720 7.509 1.00 . A A . 297 ARG HG2 1 1
10 28926 1 1 8 ARG HG3 H 4.746 34.703 6.084 1.00 . A A . 297 ARG HG3 1 1
10 28927 1 1 8 ARG HH11 H 8.843 35.886 6.451 1.00 . A A . 297 ARG HH11 1 1
10 28928 1 1 8 ARG HH12 H 10.238 35.187 5.700 1.00 . A A . 297 ARG HH12 1 1
10 28929 1 1 8 ARG HH21 H 8.728 32.114 5.150 1.00 . A A . 297 ARG HH21 1 1
10 28930 1 1 8 ARG HH22 H 10.172 33.052 4.961 1.00 . A A . 297 ARG HH22 1 1
10 28931 1 1 8 ARG N N 2.369 36.169 6.942 1.00 . A A . 297 ARG N 1 1
10 28932 1 1 8 ARG NE N 7.384 33.880 6.266 1.00 . A A . 297 ARG NE 1 1
10 28933 1 1 8 ARG NH1 N 9.291 35.108 6.012 1.00 . A A . 297 ARG NH1 1 1
10 28934 1 1 8 ARG NH2 N 9.226 32.972 5.275 1.00 . A A . 297 ARG NH2 1 1
10 28935 1 1 8 ARG O O 2.821 35.380 10.419 1.00 . A A . 297 ARG O 1 1
10 28936 1 1 9 ARG C C 0.138 36.622 11.149 1.00 . A A . 298 ARG C 1 1
10 28937 1 1 9 ARG CA C 1.164 37.587 10.570 1.00 . A A . 298 ARG CA 1 1
10 28938 1 1 9 ARG CB C 0.496 38.932 10.276 1.00 . A A . 298 ARG CB 1 1
10 28939 1 1 9 ARG CD C 0.959 41.363 9.943 1.00 . A A . 298 ARG CD 1 1
10 28940 1 1 9 ARG CG C 1.563 39.959 9.899 1.00 . A A . 298 ARG CG 1 1
10 28941 1 1 9 ARG CZ C -0.656 42.421 11.412 1.00 . A A . 298 ARG CZ 1 1
10 28942 1 1 9 ARG H H 1.536 37.464 8.489 1.00 . A A . 298 ARG H 1 1
10 28943 1 1 9 ARG HA H 1.951 37.738 11.293 1.00 . A A . 298 ARG HA 1 1
10 28944 1 1 9 ARG HB2 H -0.202 38.817 9.459 1.00 . A A . 298 ARG HB2 1 1
10 28945 1 1 9 ARG HB3 H -0.032 39.270 11.154 1.00 . A A . 298 ARG HB3 1 1
10 28946 1 1 9 ARG HD2 H 1.728 42.089 9.728 1.00 . A A . 298 ARG HD2 1 1
10 28947 1 1 9 ARG HD3 H 0.181 41.437 9.197 1.00 . A A . 298 ARG HD3 1 1
10 28948 1 1 9 ARG HE H 0.813 41.223 12.052 1.00 . A A . 298 ARG HE 1 1
10 28949 1 1 9 ARG HG2 H 2.385 39.898 10.598 1.00 . A A . 298 ARG HG2 1 1
10 28950 1 1 9 ARG HG3 H 1.923 39.754 8.903 1.00 . A A . 298 ARG HG3 1 1
10 28951 1 1 9 ARG HH11 H -0.844 42.801 9.456 1.00 . A A . 298 ARG HH11 1 1
10 28952 1 1 9 ARG HH12 H -2.010 43.565 10.482 1.00 . A A . 298 ARG HH12 1 1
10 28953 1 1 9 ARG HH21 H -0.713 42.225 13.403 1.00 . A A . 298 ARG HH21 1 1
10 28954 1 1 9 ARG HH22 H -1.936 43.240 12.715 1.00 . A A . 298 ARG HH22 1 1
10 28955 1 1 9 ARG N N 1.738 37.039 9.349 1.00 . A A . 298 ARG N 1 1
10 28956 1 1 9 ARG NE N 0.402 41.632 11.263 1.00 . A A . 298 ARG NE 1 1
10 28957 1 1 9 ARG NH1 N -1.213 42.972 10.369 1.00 . A A . 298 ARG NH1 1 1
10 28958 1 1 9 ARG NH2 N -1.139 42.646 12.602 1.00 . A A . 298 ARG NH2 1 1
10 28959 1 1 9 ARG O O -0.177 36.672 12.338 1.00 . A A . 298 ARG O 1 1
10 28960 1 1 10 TYR C C -0.769 33.359 10.714 1.00 . A A . 299 TYR C 1 1
10 28961 1 1 10 TYR CA C -1.366 34.762 10.730 1.00 . A A . 299 TYR CA 1 1
10 28962 1 1 10 TYR CB C -2.590 34.816 9.814 1.00 . A A . 299 TYR CB 1 1
10 28963 1 1 10 TYR CD1 C -3.933 36.784 10.640 1.00 . A A . 299 TYR CD1 1 1
10 28964 1 1 10 TYR CD2 C -2.594 37.044 8.635 1.00 . A A . 299 TYR CD2 1 1
10 28965 1 1 10 TYR CE1 C -4.355 38.115 10.530 1.00 . A A . 299 TYR CE1 1 1
10 28966 1 1 10 TYR CE2 C -3.015 38.375 8.526 1.00 . A A . 299 TYR CE2 1 1
10 28967 1 1 10 TYR CG C -3.053 36.249 9.691 1.00 . A A . 299 TYR CG 1 1
10 28968 1 1 10 TYR CZ C -3.896 38.911 9.473 1.00 . A A . 299 TYR CZ 1 1
10 28969 1 1 10 TYR H H -0.085 35.749 9.362 1.00 . A A . 299 TYR H 1 1
10 28970 1 1 10 TYR HA H -1.678 34.996 11.738 1.00 . A A . 299 TYR HA 1 1
10 28971 1 1 10 TYR HB2 H -2.327 34.436 8.838 1.00 . A A . 299 TYR HB2 1 1
10 28972 1 1 10 TYR HB3 H -3.383 34.217 10.235 1.00 . A A . 299 TYR HB3 1 1
10 28973 1 1 10 TYR HD1 H -4.288 36.170 11.455 1.00 . A A . 299 TYR HD1 1 1
10 28974 1 1 10 TYR HD2 H -1.914 36.631 7.903 1.00 . A A . 299 TYR HD2 1 1
10 28975 1 1 10 TYR HE1 H -5.035 38.527 11.261 1.00 . A A . 299 TYR HE1 1 1
10 28976 1 1 10 TYR HE2 H -2.660 38.988 7.710 1.00 . A A . 299 TYR HE2 1 1
10 28977 1 1 10 TYR HH H -4.704 40.481 10.201 1.00 . A A . 299 TYR HH 1 1
10 28978 1 1 10 TYR N N -0.377 35.741 10.297 1.00 . A A . 299 TYR N 1 1
10 28979 1 1 10 TYR O O -1.439 32.393 10.348 1.00 . A A . 299 TYR O 1 1
10 28980 1 1 10 TYR OH O -4.310 40.224 9.365 1.00 . A A . 299 TYR OH 1 1
10 28981 1 1 11 TRP C C 0.538 31.079 12.223 1.00 . A A . 300 TRP C 1 1
10 28982 1 1 11 TRP CA C 1.168 31.963 11.154 1.00 . A A . 300 TRP CA 1 1
10 28983 1 1 11 TRP CB C 2.657 32.153 11.448 1.00 . A A . 300 TRP CB 1 1
10 28984 1 1 11 TRP CD1 C 3.031 29.765 10.716 1.00 . A A . 300 TRP CD1 1 1
10 28985 1 1 11 TRP CD2 C 4.732 31.119 10.135 1.00 . A A . 300 TRP CD2 1 1
10 28986 1 1 11 TRP CE2 C 5.066 29.823 9.670 1.00 . A A . 300 TRP CE2 1 1
10 28987 1 1 11 TRP CE3 C 5.644 32.164 9.896 1.00 . A A . 300 TRP CE3 1 1
10 28988 1 1 11 TRP CG C 3.435 31.053 10.797 1.00 . A A . 300 TRP CG 1 1
10 28989 1 1 11 TRP CH2 C 7.156 30.626 8.764 1.00 . A A . 300 TRP CH2 1 1
10 28990 1 1 11 TRP CZ2 C 6.262 29.575 8.993 1.00 . A A . 300 TRP CZ2 1 1
10 28991 1 1 11 TRP CZ3 C 6.847 31.918 9.214 1.00 . A A . 300 TRP CZ3 1 1
10 28992 1 1 11 TRP H H 0.976 34.059 11.404 1.00 . A A . 300 TRP H 1 1
10 28993 1 1 11 TRP HA H 1.056 31.488 10.193 1.00 . A A . 300 TRP HA 1 1
10 28994 1 1 11 TRP HB2 H 2.982 33.105 11.054 1.00 . A A . 300 TRP HB2 1 1
10 28995 1 1 11 TRP HB3 H 2.825 32.130 12.515 1.00 . A A . 300 TRP HB3 1 1
10 28996 1 1 11 TRP HD1 H 2.110 29.369 11.107 1.00 . A A . 300 TRP HD1 1 1
10 28997 1 1 11 TRP HE1 H 3.949 28.074 9.859 1.00 . A A . 300 TRP HE1 1 1
10 28998 1 1 11 TRP HE3 H 5.416 33.163 10.238 1.00 . A A . 300 TRP HE3 1 1
10 28999 1 1 11 TRP HH2 H 8.083 30.442 8.240 1.00 . A A . 300 TRP HH2 1 1
10 29000 1 1 11 TRP HZ2 H 6.496 28.580 8.653 1.00 . A A . 300 TRP HZ2 1 1
10 29001 1 1 11 TRP HZ3 H 7.539 32.728 9.036 1.00 . A A . 300 TRP HZ3 1 1
10 29002 1 1 11 TRP N N 0.493 33.255 11.120 1.00 . A A . 300 TRP N 1 1
10 29003 1 1 11 TRP NE1 N 3.998 29.034 10.050 1.00 . A A . 300 TRP NE1 1 1
10 29004 1 1 11 TRP O O 0.466 31.457 13.392 1.00 . A A . 300 TRP O 1 1
10 29005 1 1 12 VAL C C 0.164 27.662 12.823 1.00 . A A . 301 VAL C 1 1
10 29006 1 1 12 VAL CA C -0.581 28.990 12.741 1.00 . A A . 301 VAL CA 1 1
10 29007 1 1 12 VAL CB C -2.014 28.730 12.278 1.00 . A A . 301 VAL CB 1 1
10 29008 1 1 12 VAL CG1 C -2.810 30.035 12.310 1.00 . A A . 301 VAL CG1 1 1
10 29009 1 1 12 VAL CG2 C -1.988 28.184 10.847 1.00 . A A . 301 VAL CG2 1 1
10 29010 1 1 12 VAL H H 0.136 29.666 10.865 1.00 . A A . 301 VAL H 1 1
10 29011 1 1 12 VAL HA H -0.612 29.437 13.724 1.00 . A A . 301 VAL HA 1 1
10 29012 1 1 12 VAL HB H -2.479 28.008 12.935 1.00 . A A . 301 VAL HB 1 1
10 29013 1 1 12 VAL HG11 H -2.622 30.549 13.241 1.00 . A A . 301 VAL HG11 1 1
10 29014 1 1 12 VAL HG12 H -3.864 29.816 12.226 1.00 . A A . 301 VAL HG12 1 1
10 29015 1 1 12 VAL HG13 H -2.506 30.662 11.485 1.00 . A A . 301 VAL HG13 1 1
10 29016 1 1 12 VAL HG21 H -0.972 27.967 10.553 1.00 . A A . 301 VAL HG21 1 1
10 29017 1 1 12 VAL HG22 H -2.404 28.917 10.171 1.00 . A A . 301 VAL HG22 1 1
10 29018 1 1 12 VAL HG23 H -2.575 27.278 10.797 1.00 . A A . 301 VAL HG23 1 1
10 29019 1 1 12 VAL N N 0.065 29.909 11.812 1.00 . A A . 301 VAL N 1 1
10 29020 1 1 12 VAL O O 0.756 27.207 11.845 1.00 . A A . 301 VAL O 1 1
10 29021 1 1 13 ASP C C -0.136 24.647 13.607 1.00 . A A . 302 ASP C 1 1
10 29022 1 1 13 ASP CA C 0.747 25.743 14.195 1.00 . A A . 302 ASP CA 1 1
10 29023 1 1 13 ASP CB C 0.964 25.491 15.689 1.00 . A A . 302 ASP CB 1 1
10 29024 1 1 13 ASP CG C 1.928 24.327 15.887 1.00 . A A . 302 ASP CG 1 1
10 29025 1 1 13 ASP H H -0.402 27.438 14.730 1.00 . A A . 302 ASP H 1 1
10 29026 1 1 13 ASP HA H 1.703 25.739 13.691 1.00 . A A . 302 ASP HA 1 1
10 29027 1 1 13 ASP HB2 H 1.376 26.379 16.146 1.00 . A A . 302 ASP HB2 1 1
10 29028 1 1 13 ASP HB3 H 0.018 25.255 16.153 1.00 . A A . 302 ASP HB3 1 1
10 29029 1 1 13 ASP N N 0.103 27.034 13.994 1.00 . A A . 302 ASP N 1 1
10 29030 1 1 13 ASP O O -1.194 24.335 14.151 1.00 . A A . 302 ASP O 1 1
10 29031 1 1 13 ASP OD1 O 2.557 23.934 14.920 1.00 . A A . 302 ASP OD1 1 1
10 29032 1 1 13 ASP OD2 O 2.022 23.845 17.003 1.00 . A A . 302 ASP OD2 1 1
10 29033 1 1 14 VAL C C 0.076 21.661 12.080 1.00 . A A . 303 VAL C 1 1
10 29034 1 1 14 VAL CA C -0.488 23.052 11.811 1.00 . A A . 303 VAL CA 1 1
10 29035 1 1 14 VAL CB C -0.501 23.320 10.307 1.00 . A A . 303 VAL CB 1 1
10 29036 1 1 14 VAL CG1 C -1.084 22.112 9.573 1.00 . A A . 303 VAL CG1 1 1
10 29037 1 1 14 VAL CG2 C -1.361 24.554 10.024 1.00 . A A . 303 VAL CG2 1 1
10 29038 1 1 14 VAL H H 1.132 24.393 12.080 1.00 . A A . 303 VAL H 1 1
10 29039 1 1 14 VAL HA H -1.505 23.089 12.174 1.00 . A A . 303 VAL HA 1 1
10 29040 1 1 14 VAL HB H 0.508 23.496 9.965 1.00 . A A . 303 VAL HB 1 1
10 29041 1 1 14 VAL HG11 H -0.374 21.298 9.594 1.00 . A A . 303 VAL HG11 1 1
10 29042 1 1 14 VAL HG12 H -1.289 22.381 8.548 1.00 . A A . 303 VAL HG12 1 1
10 29043 1 1 14 VAL HG13 H -2.000 21.804 10.055 1.00 . A A . 303 VAL HG13 1 1
10 29044 1 1 14 VAL HG21 H -2.402 24.311 10.177 1.00 . A A . 303 VAL HG21 1 1
10 29045 1 1 14 VAL HG22 H -1.211 24.870 9.002 1.00 . A A . 303 VAL HG22 1 1
10 29046 1 1 14 VAL HG23 H -1.076 25.353 10.693 1.00 . A A . 303 VAL HG23 1 1
10 29047 1 1 14 VAL N N 0.291 24.089 12.480 1.00 . A A . 303 VAL N 1 1
10 29048 1 1 14 VAL O O 1.277 21.427 11.949 1.00 . A A . 303 VAL O 1 1
10 29049 1 1 15 THR C C -1.236 18.399 11.883 1.00 . A A . 304 THR C 1 1
10 29050 1 1 15 THR CA C -0.405 19.365 12.722 1.00 . A A . 304 THR CA 1 1
10 29051 1 1 15 THR CB C -0.586 19.050 14.208 1.00 . A A . 304 THR CB 1 1
10 29052 1 1 15 THR CG2 C 0.587 19.631 14.997 1.00 . A A . 304 THR CG2 1 1
10 29053 1 1 15 THR H H -1.754 20.986 12.523 1.00 . A A . 304 THR H 1 1
10 29054 1 1 15 THR HA H 0.637 19.241 12.462 1.00 . A A . 304 THR HA 1 1
10 29055 1 1 15 THR HB H -0.615 17.980 14.350 1.00 . A A . 304 THR HB 1 1
10 29056 1 1 15 THR HG1 H -2.411 19.660 13.926 1.00 . A A . 304 THR HG1 1 1
10 29057 1 1 15 THR HG21 H 0.896 20.566 14.553 1.00 . A A . 304 THR HG21 1 1
10 29058 1 1 15 THR HG22 H 1.413 18.935 14.981 1.00 . A A . 304 THR HG22 1 1
10 29059 1 1 15 THR HG23 H 0.282 19.803 16.019 1.00 . A A . 304 THR HG23 1 1
10 29060 1 1 15 THR N N -0.809 20.739 12.445 1.00 . A A . 304 THR N 1 1
10 29061 1 1 15 THR O O -2.453 18.547 11.776 1.00 . A A . 304 THR O 1 1
10 29062 1 1 15 THR OG1 O -1.802 19.623 14.667 1.00 . A A . 304 THR OG1 1 1
10 29063 1 1 16 LEU C C -2.130 15.508 11.261 1.00 . A A . 305 LEU C 1 1
10 29064 1 1 16 LEU CA C -1.257 16.448 10.435 1.00 . A A . 305 LEU CA 1 1
10 29065 1 1 16 LEU CB C -0.233 15.624 9.650 1.00 . A A . 305 LEU CB 1 1
10 29066 1 1 16 LEU CD1 C 1.556 15.704 7.903 1.00 . A A . 305 LEU CD1 1 1
10 29067 1 1 16 LEU CD2 C -0.369 17.295 7.797 1.00 . A A . 305 LEU CD2 1 1
10 29068 1 1 16 LEU CG C 0.579 16.542 8.733 1.00 . A A . 305 LEU CG 1 1
10 29069 1 1 16 LEU H H 0.401 17.360 11.392 1.00 . A A . 305 LEU H 1 1
10 29070 1 1 16 LEU HA H -1.888 16.974 9.739 1.00 . A A . 305 LEU HA 1 1
10 29071 1 1 16 LEU HB2 H 0.432 15.126 10.341 1.00 . A A . 305 LEU HB2 1 1
10 29072 1 1 16 LEU HB3 H -0.747 14.887 9.052 1.00 . A A . 305 LEU HB3 1 1
10 29073 1 1 16 LEU HD11 H 2.311 15.283 8.550 1.00 . A A . 305 LEU HD11 1 1
10 29074 1 1 16 LEU HD12 H 2.028 16.331 7.160 1.00 . A A . 305 LEU HD12 1 1
10 29075 1 1 16 LEU HD13 H 1.016 14.908 7.412 1.00 . A A . 305 LEU HD13 1 1
10 29076 1 1 16 LEU HD21 H -1.208 16.663 7.543 1.00 . A A . 305 LEU HD21 1 1
10 29077 1 1 16 LEU HD22 H 0.158 17.570 6.895 1.00 . A A . 305 LEU HD22 1 1
10 29078 1 1 16 LEU HD23 H -0.726 18.189 8.287 1.00 . A A . 305 LEU HD23 1 1
10 29079 1 1 16 LEU HG H 1.133 17.250 9.333 1.00 . A A . 305 LEU HG 1 1
10 29080 1 1 16 LEU N N -0.571 17.422 11.279 1.00 . A A . 305 LEU N 1 1
10 29081 1 1 16 LEU O O -1.809 15.185 12.405 1.00 . A A . 305 LEU O 1 1
10 29082 1 1 17 ALA C C -4.084 12.772 10.674 1.00 . A A . 306 ALA C 1 1
10 29083 1 1 17 ALA CA C -4.143 14.145 11.336 1.00 . A A . 306 ALA CA 1 1
10 29084 1 1 17 ALA CB C -5.572 14.687 11.280 1.00 . A A . 306 ALA CB 1 1
10 29085 1 1 17 ALA H H -3.428 15.348 9.746 1.00 . A A . 306 ALA H 1 1
10 29086 1 1 17 ALA HA H -3.846 14.046 12.371 1.00 . A A . 306 ALA HA 1 1
10 29087 1 1 17 ALA HB1 H -5.900 14.948 12.276 1.00 . A A . 306 ALA HB1 1 1
10 29088 1 1 17 ALA HB2 H -6.233 13.937 10.870 1.00 . A A . 306 ALA HB2 1 1
10 29089 1 1 17 ALA HB3 H -5.597 15.567 10.654 1.00 . A A . 306 ALA HB3 1 1
10 29090 1 1 17 ALA N N -3.231 15.063 10.663 1.00 . A A . 306 ALA N 1 1
10 29091 1 1 17 ALA O O -4.163 12.662 9.452 1.00 . A A . 306 ALA O 1 1
10 29092 1 1 18 THR C C -5.173 9.899 10.401 1.00 . A A . 307 THR C 1 1
10 29093 1 1 18 THR CA C -3.834 10.373 10.953 1.00 . A A . 307 THR CA 1 1
10 29094 1 1 18 THR CB C -3.364 9.418 12.051 1.00 . A A . 307 THR CB 1 1
10 29095 1 1 18 THR CG2 C -1.925 9.759 12.439 1.00 . A A . 307 THR CG2 1 1
10 29096 1 1 18 THR H H -3.852 11.876 12.449 1.00 . A A . 307 THR H 1 1
10 29097 1 1 18 THR HA H -3.109 10.362 10.156 1.00 . A A . 307 THR HA 1 1
10 29098 1 1 18 THR HB H -3.404 8.403 11.688 1.00 . A A . 307 THR HB 1 1
10 29099 1 1 18 THR HG1 H -4.741 8.756 13.255 1.00 . A A . 307 THR HG1 1 1
10 29100 1 1 18 THR HG21 H -1.798 10.831 12.451 1.00 . A A . 307 THR HG21 1 1
10 29101 1 1 18 THR HG22 H -1.246 9.325 11.719 1.00 . A A . 307 THR HG22 1 1
10 29102 1 1 18 THR HG23 H -1.713 9.359 13.419 1.00 . A A . 307 THR HG23 1 1
10 29103 1 1 18 THR N N -3.924 11.730 11.483 1.00 . A A . 307 THR N 1 1
10 29104 1 1 18 THR O O -6.171 9.845 11.120 1.00 . A A . 307 THR O 1 1
10 29105 1 1 18 THR OG1 O -4.208 9.552 13.185 1.00 . A A . 307 THR OG1 1 1
10 29106 1 1 19 ASN C C -6.183 7.646 7.952 1.00 . A A . 308 ASN C 1 1
10 29107 1 1 19 ASN CA C -6.395 9.062 8.474 1.00 . A A . 308 ASN CA 1 1
10 29108 1 1 19 ASN CB C -6.784 9.985 7.317 1.00 . A A . 308 ASN CB 1 1
10 29109 1 1 19 ASN CG C -5.810 9.812 6.158 1.00 . A A . 308 ASN CG 1 1
10 29110 1 1 19 ASN H H -4.352 9.603 8.600 1.00 . A A . 308 ASN H 1 1
10 29111 1 1 19 ASN HA H -7.200 9.050 9.195 1.00 . A A . 308 ASN HA 1 1
10 29112 1 1 19 ASN HB2 H -7.783 9.741 6.985 1.00 . A A . 308 ASN HB2 1 1
10 29113 1 1 19 ASN HB3 H -6.759 11.011 7.654 1.00 . A A . 308 ASN HB3 1 1
10 29114 1 1 19 ASN HD21 H -5.572 11.763 5.874 1.00 . A A . 308 ASN HD21 1 1
10 29115 1 1 19 ASN HD22 H -4.688 10.764 4.824 1.00 . A A . 308 ASN HD22 1 1
10 29116 1 1 19 ASN N N -5.181 9.546 9.119 1.00 . A A . 308 ASN N 1 1
10 29117 1 1 19 ASN ND2 N -5.315 10.867 5.570 1.00 . A A . 308 ASN ND2 1 1
10 29118 1 1 19 ASN O O -5.050 7.226 7.716 1.00 . A A . 308 ASN O 1 1
10 29119 1 1 19 ASN OD1 O -5.488 8.685 5.780 1.00 . A A . 308 ASN OD1 1 1
10 29120 1 1 20 ASN C C -7.717 5.449 5.865 1.00 . A A . 309 ASN C 1 1
10 29121 1 1 20 ASN CA C -7.206 5.539 7.298 1.00 . A A . 309 ASN CA 1 1
10 29122 1 1 20 ASN CB C -8.042 4.625 8.195 1.00 . A A . 309 ASN CB 1 1
10 29123 1 1 20 ASN CG C -7.462 4.603 9.605 1.00 . A A . 309 ASN CG 1 1
10 29124 1 1 20 ASN H H -8.153 7.301 7.997 1.00 . A A . 309 ASN H 1 1
10 29125 1 1 20 ASN HA H -6.179 5.207 7.325 1.00 . A A . 309 ASN HA 1 1
10 29126 1 1 20 ASN HB2 H -9.058 4.990 8.232 1.00 . A A . 309 ASN HB2 1 1
10 29127 1 1 20 ASN HB3 H -8.036 3.624 7.791 1.00 . A A . 309 ASN HB3 1 1
10 29128 1 1 20 ASN HD21 H -7.204 6.570 9.688 1.00 . A A . 309 ASN HD21 1 1
10 29129 1 1 20 ASN HD22 H -6.727 5.717 11.076 1.00 . A A . 309 ASN HD22 1 1
10 29130 1 1 20 ASN N N -7.279 6.913 7.785 1.00 . A A . 309 ASN N 1 1
10 29131 1 1 20 ASN ND2 N -7.101 5.723 10.170 1.00 . A A . 309 ASN ND2 1 1
10 29132 1 1 20 ASN O O -8.524 4.577 5.542 1.00 . A A . 309 ASN O 1 1
10 29133 1 1 20 ASN OD1 O -7.335 3.537 10.208 1.00 . A A . 309 ASN OD1 1 1
10 29134 1 1 21 ILE C C -6.491 6.668 2.691 1.00 . A A . 310 ILE C 1 1
10 29135 1 1 21 ILE CA C -7.665 6.348 3.611 1.00 . A A . 310 ILE CA 1 1
10 29136 1 1 21 ILE CB C -8.779 7.374 3.398 1.00 . A A . 310 ILE CB 1 1
10 29137 1 1 21 ILE CD1 C -11.030 7.756 2.370 1.00 . A A . 310 ILE CD1 1 1
10 29138 1 1 21 ILE CG1 C -9.877 6.759 2.525 1.00 . A A . 310 ILE CG1 1 1
10 29139 1 1 21 ILE CG2 C -8.209 8.613 2.703 1.00 . A A . 310 ILE CG2 1 1
10 29140 1 1 21 ILE H H -6.600 7.022 5.316 1.00 . A A . 310 ILE H 1 1
10 29141 1 1 21 ILE HA H -8.040 5.365 3.362 1.00 . A A . 310 ILE HA 1 1
10 29142 1 1 21 ILE HB H -9.194 7.658 4.355 1.00 . A A . 310 ILE HB 1 1
10 29143 1 1 21 ILE HD11 H -11.241 8.216 3.324 1.00 . A A . 310 ILE HD11 1 1
10 29144 1 1 21 ILE HD12 H -11.909 7.236 2.018 1.00 . A A . 310 ILE HD12 1 1
10 29145 1 1 21 ILE HD13 H -10.753 8.518 1.656 1.00 . A A . 310 ILE HD13 1 1
10 29146 1 1 21 ILE HG12 H -9.472 6.521 1.552 1.00 . A A . 310 ILE HG12 1 1
10 29147 1 1 21 ILE HG13 H -10.246 5.859 2.992 1.00 . A A . 310 ILE HG13 1 1
10 29148 1 1 21 ILE HG21 H -7.277 8.897 3.168 1.00 . A A . 310 ILE HG21 1 1
10 29149 1 1 21 ILE HG22 H -8.914 9.427 2.795 1.00 . A A . 310 ILE HG22 1 1
10 29150 1 1 21 ILE HG23 H -8.046 8.402 1.657 1.00 . A A . 310 ILE HG23 1 1
10 29151 1 1 21 ILE N N -7.243 6.350 5.006 1.00 . A A . 310 ILE N 1 1
10 29152 1 1 21 ILE O O -6.643 6.719 1.470 1.00 . A A . 310 ILE O 1 1
10 29153 1 1 22 SER C C -2.981 6.269 2.904 1.00 . A A . 311 SER C 1 1
10 29154 1 1 22 SER CA C -4.128 7.192 2.506 1.00 . A A . 311 SER CA 1 1
10 29155 1 1 22 SER CB C -3.719 8.648 2.737 1.00 . A A . 311 SER CB 1 1
10 29156 1 1 22 SER H H -5.260 6.825 4.260 1.00 . A A . 311 SER H 1 1
10 29157 1 1 22 SER HA H -4.340 7.053 1.456 1.00 . A A . 311 SER HA 1 1
10 29158 1 1 22 SER HB2 H -3.023 8.957 1.983 1.00 . A A . 311 SER HB2 1 1
10 29159 1 1 22 SER HB3 H -4.598 9.277 2.690 1.00 . A A . 311 SER HB3 1 1
10 29160 1 1 22 SER HG H -2.158 8.808 3.889 1.00 . A A . 311 SER HG 1 1
10 29161 1 1 22 SER N N -5.322 6.881 3.283 1.00 . A A . 311 SER N 1 1
10 29162 1 1 22 SER O O -2.933 5.775 4.029 1.00 . A A . 311 SER O 1 1
10 29163 1 1 22 SER OG O -3.109 8.767 4.016 1.00 . A A . 311 SER OG 1 1
10 29164 1 1 23 HIS C C 0.257 5.992 2.774 1.00 . A A . 312 HIS C 1 1
10 29165 1 1 23 HIS CA C -0.913 5.172 2.238 1.00 . A A . 312 HIS CA 1 1
10 29166 1 1 23 HIS CB C -0.493 4.445 0.951 1.00 . A A . 312 HIS CB 1 1
10 29167 1 1 23 HIS CD2 C -1.390 5.063 -1.438 1.00 . A A . 312 HIS CD2 1 1
10 29168 1 1 23 HIS CE1 C -3.511 4.868 -1.038 1.00 . A A . 312 HIS CE1 1 1
10 29169 1 1 23 HIS CG C -1.515 4.696 -0.122 1.00 . A A . 312 HIS CG 1 1
10 29170 1 1 23 HIS H H -2.150 6.460 1.093 1.00 . A A . 312 HIS H 1 1
10 29171 1 1 23 HIS HA H -1.192 4.437 2.980 1.00 . A A . 312 HIS HA 1 1
10 29172 1 1 23 HIS HB2 H 0.469 4.812 0.621 1.00 . A A . 312 HIS HB2 1 1
10 29173 1 1 23 HIS HB3 H -0.426 3.383 1.140 1.00 . A A . 312 HIS HB3 1 1
10 29174 1 1 23 HIS HD1 H -3.298 4.331 0.961 1.00 . A A . 312 HIS HD1 1 1
10 29175 1 1 23 HIS HD2 H -0.455 5.246 -1.945 1.00 . A A . 312 HIS HD2 1 1
10 29176 1 1 23 HIS HE1 H -4.585 4.859 -1.154 1.00 . A A . 312 HIS HE1 1 1
10 29177 1 1 23 HIS N N -2.059 6.039 1.973 1.00 . A A . 312 HIS N 1 1
10 29178 1 1 23 HIS ND1 N -2.876 4.578 0.112 1.00 . A A . 312 HIS ND1 1 1
10 29179 1 1 23 HIS NE2 N -2.652 5.171 -2.016 1.00 . A A . 312 HIS NE2 1 1
10 29180 1 1 23 HIS O O 1.354 5.471 2.973 1.00 . A A . 312 HIS O 1 1
10 29181 1 1 24 ALA C C 1.508 7.736 4.899 1.00 . A A . 313 ALA C 1 1
10 29182 1 1 24 ALA CA C 1.050 8.166 3.508 1.00 . A A . 313 ALA CA 1 1
10 29183 1 1 24 ALA CB C 0.518 9.597 3.571 1.00 . A A . 313 ALA CB 1 1
10 29184 1 1 24 ALA H H -0.881 7.636 2.819 1.00 . A A . 313 ALA H 1 1
10 29185 1 1 24 ALA HA H 1.896 8.136 2.838 1.00 . A A . 313 ALA HA 1 1
10 29186 1 1 24 ALA HB1 H 0.315 9.867 4.598 1.00 . A A . 313 ALA HB1 1 1
10 29187 1 1 24 ALA HB2 H -0.393 9.667 2.996 1.00 . A A . 313 ALA HB2 1 1
10 29188 1 1 24 ALA HB3 H 1.253 10.276 3.161 1.00 . A A . 313 ALA HB3 1 1
10 29189 1 1 24 ALA N N 0.013 7.278 3.000 1.00 . A A . 313 ALA N 1 1
10 29190 1 1 24 ALA O O 0.791 7.034 5.613 1.00 . A A . 313 ALA O 1 1
10 29191 1 1 25 VAL C C 3.543 9.100 7.386 1.00 . A A . 314 VAL C 1 1
10 29192 1 1 25 VAL CA C 3.241 7.827 6.604 1.00 . A A . 314 VAL CA 1 1
10 29193 1 1 25 VAL CB C 4.509 6.983 6.453 1.00 . A A . 314 VAL CB 1 1
10 29194 1 1 25 VAL CG1 C 5.600 7.799 5.750 1.00 . A A . 314 VAL CG1 1 1
10 29195 1 1 25 VAL CG2 C 4.999 6.553 7.839 1.00 . A A . 314 VAL CG2 1 1
10 29196 1 1 25 VAL H H 3.232 8.729 4.683 1.00 . A A . 314 VAL H 1 1
10 29197 1 1 25 VAL HA H 2.504 7.253 7.149 1.00 . A A . 314 VAL HA 1 1
10 29198 1 1 25 VAL HB H 4.283 6.106 5.864 1.00 . A A . 314 VAL HB 1 1
10 29199 1 1 25 VAL HG11 H 6.270 7.129 5.231 1.00 . A A . 314 VAL HG11 1 1
10 29200 1 1 25 VAL HG12 H 6.158 8.367 6.481 1.00 . A A . 314 VAL HG12 1 1
10 29201 1 1 25 VAL HG13 H 5.147 8.474 5.039 1.00 . A A . 314 VAL HG13 1 1
10 29202 1 1 25 VAL HG21 H 4.166 6.176 8.414 1.00 . A A . 314 VAL HG21 1 1
10 29203 1 1 25 VAL HG22 H 5.433 7.401 8.347 1.00 . A A . 314 VAL HG22 1 1
10 29204 1 1 25 VAL HG23 H 5.743 5.777 7.732 1.00 . A A . 314 VAL HG23 1 1
10 29205 1 1 25 VAL N N 2.703 8.167 5.288 1.00 . A A . 314 VAL N 1 1
10 29206 1 1 25 VAL O O 4.477 9.833 7.065 1.00 . A A . 314 VAL O 1 1
10 29207 1 1 26 ILE C C 3.812 10.306 10.399 1.00 . A A . 315 ILE C 1 1
10 29208 1 1 26 ILE CA C 2.886 10.565 9.215 1.00 . A A . 315 ILE CA 1 1
10 29209 1 1 26 ILE CB C 1.519 11.032 9.719 1.00 . A A . 315 ILE CB 1 1
10 29210 1 1 26 ILE CD1 C -0.825 11.477 8.975 1.00 . A A . 315 ILE CD1 1 1
10 29211 1 1 26 ILE CG1 C 0.635 11.393 8.523 1.00 . A A . 315 ILE CG1 1 1
10 29212 1 1 26 ILE CG2 C 1.694 12.263 10.612 1.00 . A A . 315 ILE CG2 1 1
10 29213 1 1 26 ILE H H 1.988 8.751 8.596 1.00 . A A . 315 ILE H 1 1
10 29214 1 1 26 ILE HA H 3.313 11.347 8.605 1.00 . A A . 315 ILE HA 1 1
10 29215 1 1 26 ILE HB H 1.055 10.239 10.287 1.00 . A A . 315 ILE HB 1 1
10 29216 1 1 26 ILE HD11 H -0.870 11.735 10.023 1.00 . A A . 315 ILE HD11 1 1
10 29217 1 1 26 ILE HD12 H -1.302 10.522 8.817 1.00 . A A . 315 ILE HD12 1 1
10 29218 1 1 26 ILE HD13 H -1.337 12.233 8.397 1.00 . A A . 315 ILE HD13 1 1
10 29219 1 1 26 ILE HG12 H 0.944 12.347 8.121 1.00 . A A . 315 ILE HG12 1 1
10 29220 1 1 26 ILE HG13 H 0.730 10.634 7.762 1.00 . A A . 315 ILE HG13 1 1
10 29221 1 1 26 ILE HG21 H 0.738 12.743 10.755 1.00 . A A . 315 ILE HG21 1 1
10 29222 1 1 26 ILE HG22 H 2.379 12.954 10.142 1.00 . A A . 315 ILE HG22 1 1
10 29223 1 1 26 ILE HG23 H 2.091 11.957 11.568 1.00 . A A . 315 ILE HG23 1 1
10 29224 1 1 26 ILE N N 2.726 9.367 8.401 1.00 . A A . 315 ILE N 1 1
10 29225 1 1 26 ILE O O 3.697 9.290 11.084 1.00 . A A . 315 ILE O 1 1
10 29226 1 1 27 ALA C C 4.933 11.040 13.066 1.00 . A A . 316 ALA C 1 1
10 29227 1 1 27 ALA CA C 5.675 11.114 11.736 1.00 . A A . 316 ALA CA 1 1
10 29228 1 1 27 ALA CB C 6.624 12.313 11.744 1.00 . A A . 316 ALA CB 1 1
10 29229 1 1 27 ALA H H 4.772 12.028 10.052 1.00 . A A . 316 ALA H 1 1
10 29230 1 1 27 ALA HA H 6.252 10.211 11.604 1.00 . A A . 316 ALA HA 1 1
10 29231 1 1 27 ALA HB1 H 6.097 13.190 11.396 1.00 . A A . 316 ALA HB1 1 1
10 29232 1 1 27 ALA HB2 H 7.462 12.113 11.093 1.00 . A A . 316 ALA HB2 1 1
10 29233 1 1 27 ALA HB3 H 6.984 12.485 12.748 1.00 . A A . 316 ALA HB3 1 1
10 29234 1 1 27 ALA N N 4.730 11.239 10.633 1.00 . A A . 316 ALA N 1 1
10 29235 1 1 27 ALA O O 3.709 11.160 13.111 1.00 . A A . 316 ALA O 1 1
10 29236 1 1 28 GLU C C 4.649 12.130 15.965 1.00 . A A . 317 GLU C 1 1
10 29237 1 1 28 GLU CA C 5.076 10.752 15.472 1.00 . A A . 317 GLU CA 1 1
10 29238 1 1 28 GLU CB C 6.074 10.145 16.460 1.00 . A A . 317 GLU CB 1 1
10 29239 1 1 28 GLU CD C 6.359 9.328 18.808 1.00 . A A . 317 GLU CD 1 1
10 29240 1 1 28 GLU CG C 5.444 10.087 17.853 1.00 . A A . 317 GLU CG 1 1
10 29241 1 1 28 GLU H H 6.651 10.752 14.053 1.00 . A A . 317 GLU H 1 1
10 29242 1 1 28 GLU HA H 4.207 10.114 15.419 1.00 . A A . 317 GLU HA 1 1
10 29243 1 1 28 GLU HB2 H 6.335 9.146 16.140 1.00 . A A . 317 GLU HB2 1 1
10 29244 1 1 28 GLU HB3 H 6.963 10.755 16.494 1.00 . A A . 317 GLU HB3 1 1
10 29245 1 1 28 GLU HG2 H 5.297 11.092 18.222 1.00 . A A . 317 GLU HG2 1 1
10 29246 1 1 28 GLU HG3 H 4.491 9.583 17.796 1.00 . A A . 317 GLU HG3 1 1
10 29247 1 1 28 GLU N N 5.679 10.841 14.147 1.00 . A A . 317 GLU N 1 1
10 29248 1 1 28 GLU O O 3.659 12.266 16.684 1.00 . A A . 317 GLU O 1 1
10 29249 1 1 28 GLU OE1 O 7.530 9.663 18.866 1.00 . A A . 317 GLU OE1 1 1
10 29250 1 1 28 GLU OE2 O 5.875 8.426 19.470 1.00 . A A . 317 GLU OE2 1 1
10 29251 1 1 29 ASP C C 3.983 15.101 15.125 1.00 . A A . 318 ASP C 1 1
10 29252 1 1 29 ASP CA C 5.102 14.518 15.981 1.00 . A A . 318 ASP CA 1 1
10 29253 1 1 29 ASP CB C 6.351 15.388 15.844 1.00 . A A . 318 ASP CB 1 1
10 29254 1 1 29 ASP CG C 6.792 15.435 14.385 1.00 . A A . 318 ASP CG 1 1
10 29255 1 1 29 ASP H H 6.183 12.981 15.002 1.00 . A A . 318 ASP H 1 1
10 29256 1 1 29 ASP HA H 4.790 14.516 17.015 1.00 . A A . 318 ASP HA 1 1
10 29257 1 1 29 ASP HB2 H 6.130 16.389 16.185 1.00 . A A . 318 ASP HB2 1 1
10 29258 1 1 29 ASP HB3 H 7.146 14.971 16.444 1.00 . A A . 318 ASP HB3 1 1
10 29259 1 1 29 ASP N N 5.405 13.150 15.574 1.00 . A A . 318 ASP N 1 1
10 29260 1 1 29 ASP O O 3.520 16.216 15.368 1.00 . A A . 318 ASP O 1 1
10 29261 1 1 29 ASP OD1 O 6.080 14.898 13.554 1.00 . A A . 318 ASP OD1 1 1
10 29262 1 1 29 ASP OD2 O 7.835 16.007 14.121 1.00 . A A . 318 ASP OD2 1 1
10 29263 1 1 30 LYS C C 2.925 16.092 12.533 1.00 . A A . 319 LYS C 1 1
10 29264 1 1 30 LYS CA C 2.499 14.807 13.231 1.00 . A A . 319 LYS CA 1 1
10 29265 1 1 30 LYS CB C 1.221 15.060 14.030 1.00 . A A . 319 LYS CB 1 1
10 29266 1 1 30 LYS CD C 0.093 12.830 14.147 1.00 . A A . 319 LYS CD 1 1
10 29267 1 1 30 LYS CE C -0.537 11.840 15.127 1.00 . A A . 319 LYS CE 1 1
10 29268 1 1 30 LYS CG C 0.929 13.852 14.921 1.00 . A A . 319 LYS CG 1 1
10 29269 1 1 30 LYS H H 3.967 13.468 13.967 1.00 . A A . 319 LYS H 1 1
10 29270 1 1 30 LYS HA H 2.305 14.050 12.488 1.00 . A A . 319 LYS HA 1 1
10 29271 1 1 30 LYS HB2 H 1.352 15.939 14.645 1.00 . A A . 319 LYS HB2 1 1
10 29272 1 1 30 LYS HB3 H 0.398 15.218 13.351 1.00 . A A . 319 LYS HB3 1 1
10 29273 1 1 30 LYS HD2 H -0.688 13.338 13.600 1.00 . A A . 319 LYS HD2 1 1
10 29274 1 1 30 LYS HD3 H 0.727 12.295 13.456 1.00 . A A . 319 LYS HD3 1 1
10 29275 1 1 30 LYS HE2 H -0.967 12.377 15.959 1.00 . A A . 319 LYS HE2 1 1
10 29276 1 1 30 LYS HE3 H -1.310 11.279 14.627 1.00 . A A . 319 LYS HE3 1 1
10 29277 1 1 30 LYS HG2 H 1.855 13.395 15.237 1.00 . A A . 319 LYS HG2 1 1
10 29278 1 1 30 LYS HG3 H 0.378 14.177 15.791 1.00 . A A . 319 LYS HG3 1 1
10 29279 1 1 30 LYS HZ1 H 0.952 10.416 14.824 1.00 . A A . 319 LYS HZ1 1 1
10 29280 1 1 30 LYS HZ2 H 0.073 10.204 16.262 1.00 . A A . 319 LYS HZ2 1 1
10 29281 1 1 30 LYS HZ3 H 1.233 11.439 16.148 1.00 . A A . 319 LYS HZ3 1 1
10 29282 1 1 30 LYS N N 3.558 14.346 14.119 1.00 . A A . 319 LYS N 1 1
10 29283 1 1 30 LYS NZ N 0.509 10.904 15.628 1.00 . A A . 319 LYS NZ 1 1
10 29284 1 1 30 LYS O O 2.105 16.975 12.278 1.00 . A A . 319 LYS O 1 1
10 29285 1 1 31 ARG C C 5.571 16.976 10.345 1.00 . A A . 320 ARG C 1 1
10 29286 1 1 31 ARG CA C 4.748 17.372 11.566 1.00 . A A . 320 ARG CA 1 1
10 29287 1 1 31 ARG CB C 5.622 18.163 12.541 1.00 . A A . 320 ARG CB 1 1
10 29288 1 1 31 ARG CD C 5.599 19.639 14.556 1.00 . A A . 320 ARG CD 1 1
10 29289 1 1 31 ARG CG C 4.732 18.833 13.589 1.00 . A A . 320 ARG CG 1 1
10 29290 1 1 31 ARG CZ C 4.260 21.223 15.815 1.00 . A A . 320 ARG CZ 1 1
10 29291 1 1 31 ARG H H 4.820 15.455 12.463 1.00 . A A . 320 ARG H 1 1
10 29292 1 1 31 ARG HA H 3.929 17.999 11.247 1.00 . A A . 320 ARG HA 1 1
10 29293 1 1 31 ARG HB2 H 6.317 17.497 13.026 1.00 . A A . 320 ARG HB2 1 1
10 29294 1 1 31 ARG HB3 H 6.168 18.921 11.999 1.00 . A A . 320 ARG HB3 1 1
10 29295 1 1 31 ARG HD2 H 6.436 19.034 14.870 1.00 . A A . 320 ARG HD2 1 1
10 29296 1 1 31 ARG HD3 H 5.967 20.522 14.056 1.00 . A A . 320 ARG HD3 1 1
10 29297 1 1 31 ARG HE H 4.709 19.383 16.462 1.00 . A A . 320 ARG HE 1 1
10 29298 1 1 31 ARG HG2 H 4.032 19.492 13.097 1.00 . A A . 320 ARG HG2 1 1
10 29299 1 1 31 ARG HG3 H 4.192 18.077 14.137 1.00 . A A . 320 ARG HG3 1 1
10 29300 1 1 31 ARG HH11 H 4.928 21.831 14.029 1.00 . A A . 320 ARG HH11 1 1
10 29301 1 1 31 ARG HH12 H 3.982 22.984 14.907 1.00 . A A . 320 ARG HH12 1 1
10 29302 1 1 31 ARG HH21 H 3.461 20.889 17.621 1.00 . A A . 320 ARG HH21 1 1
10 29303 1 1 31 ARG HH22 H 3.148 22.451 16.940 1.00 . A A . 320 ARG HH22 1 1
10 29304 1 1 31 ARG N N 4.216 16.190 12.231 1.00 . A A . 320 ARG N 1 1
10 29305 1 1 31 ARG NE N 4.820 20.021 15.727 1.00 . A A . 320 ARG NE 1 1
10 29306 1 1 31 ARG NH1 N 4.401 22.078 14.841 1.00 . A A . 320 ARG NH1 1 1
10 29307 1 1 31 ARG NH2 N 3.569 21.546 16.875 1.00 . A A . 320 ARG NH2 1 1
10 29308 1 1 31 ARG O O 6.339 17.779 9.816 1.00 . A A . 320 ARG O 1 1
10 29309 1 1 32 GLN C C 5.378 14.086 8.089 1.00 . A A . 321 GLN C 1 1
10 29310 1 1 32 GLN CA C 6.130 15.243 8.739 1.00 . A A . 321 GLN CA 1 1
10 29311 1 1 32 GLN CB C 7.525 14.777 9.151 1.00 . A A . 321 GLN CB 1 1
10 29312 1 1 32 GLN CD C 9.823 14.299 8.282 1.00 . A A . 321 GLN CD 1 1
10 29313 1 1 32 GLN CG C 8.374 14.574 7.897 1.00 . A A . 321 GLN CG 1 1
10 29314 1 1 32 GLN H H 4.773 15.141 10.362 1.00 . A A . 321 GLN H 1 1
10 29315 1 1 32 GLN HA H 6.226 16.044 8.021 1.00 . A A . 321 GLN HA 1 1
10 29316 1 1 32 GLN HB2 H 7.984 15.523 9.783 1.00 . A A . 321 GLN HB2 1 1
10 29317 1 1 32 GLN HB3 H 7.451 13.845 9.685 1.00 . A A . 321 GLN HB3 1 1
10 29318 1 1 32 GLN HE21 H 9.559 12.339 8.458 1.00 . A A . 321 GLN HE21 1 1
10 29319 1 1 32 GLN HE22 H 11.134 12.889 8.772 1.00 . A A . 321 GLN HE22 1 1
10 29320 1 1 32 GLN HG2 H 7.988 13.735 7.336 1.00 . A A . 321 GLN HG2 1 1
10 29321 1 1 32 GLN HG3 H 8.330 15.463 7.287 1.00 . A A . 321 GLN HG3 1 1
10 29322 1 1 32 GLN N N 5.401 15.735 9.901 1.00 . A A . 321 GLN N 1 1
10 29323 1 1 32 GLN NE2 N 10.204 13.074 8.524 1.00 . A A . 321 GLN NE2 1 1
10 29324 1 1 32 GLN O O 4.809 13.242 8.779 1.00 . A A . 321 GLN O 1 1
10 29325 1 1 32 GLN OE1 O 10.630 15.225 8.363 1.00 . A A . 321 GLN OE1 1 1
10 29326 1 1 33 VAL C C 5.466 12.583 4.790 1.00 . A A . 322 VAL C 1 1
10 29327 1 1 33 VAL CA C 4.692 12.981 6.042 1.00 . A A . 322 VAL CA 1 1
10 29328 1 1 33 VAL CB C 3.285 13.432 5.656 1.00 . A A . 322 VAL CB 1 1
10 29329 1 1 33 VAL CG1 C 3.373 14.617 4.693 1.00 . A A . 322 VAL CG1 1 1
10 29330 1 1 33 VAL CG2 C 2.558 12.273 4.976 1.00 . A A . 322 VAL CG2 1 1
10 29331 1 1 33 VAL H H 5.852 14.743 6.256 1.00 . A A . 322 VAL H 1 1
10 29332 1 1 33 VAL HA H 4.613 12.119 6.688 1.00 . A A . 322 VAL HA 1 1
10 29333 1 1 33 VAL HB H 2.747 13.727 6.544 1.00 . A A . 322 VAL HB 1 1
10 29334 1 1 33 VAL HG11 H 3.749 14.277 3.739 1.00 . A A . 322 VAL HG11 1 1
10 29335 1 1 33 VAL HG12 H 4.041 15.360 5.101 1.00 . A A . 322 VAL HG12 1 1
10 29336 1 1 33 VAL HG13 H 2.392 15.047 4.561 1.00 . A A . 322 VAL HG13 1 1
10 29337 1 1 33 VAL HG21 H 1.509 12.512 4.880 1.00 . A A . 322 VAL HG21 1 1
10 29338 1 1 33 VAL HG22 H 2.670 11.378 5.571 1.00 . A A . 322 VAL HG22 1 1
10 29339 1 1 33 VAL HG23 H 2.981 12.108 3.996 1.00 . A A . 322 VAL HG23 1 1
10 29340 1 1 33 VAL N N 5.381 14.047 6.760 1.00 . A A . 322 VAL N 1 1
10 29341 1 1 33 VAL O O 6.055 13.429 4.118 1.00 . A A . 322 VAL O 1 1
10 29342 1 1 34 SER C C 5.399 9.655 2.663 1.00 . A A . 323 SER C 1 1
10 29343 1 1 34 SER CA C 6.173 10.793 3.312 1.00 . A A . 323 SER CA 1 1
10 29344 1 1 34 SER CB C 7.564 10.304 3.718 1.00 . A A . 323 SER CB 1 1
10 29345 1 1 34 SER H H 4.978 10.660 5.057 1.00 . A A . 323 SER H 1 1
10 29346 1 1 34 SER HA H 6.281 11.595 2.596 1.00 . A A . 323 SER HA 1 1
10 29347 1 1 34 SER HB2 H 8.066 9.889 2.861 1.00 . A A . 323 SER HB2 1 1
10 29348 1 1 34 SER HB3 H 8.139 11.136 4.101 1.00 . A A . 323 SER HB3 1 1
10 29349 1 1 34 SER HG H 8.125 9.443 5.371 1.00 . A A . 323 SER HG 1 1
10 29350 1 1 34 SER N N 5.463 11.290 4.484 1.00 . A A . 323 SER N 1 1
10 29351 1 1 34 SER O O 4.269 9.360 3.050 1.00 . A A . 323 SER O 1 1
10 29352 1 1 34 SER OG O 7.436 9.301 4.717 1.00 . A A . 323 SER OG 1 1
10 29353 1 1 35 SER C C 6.203 6.645 1.093 1.00 . A A . 324 SER C 1 1
10 29354 1 1 35 SER CA C 5.362 7.915 0.982 1.00 . A A . 324 SER CA 1 1
10 29355 1 1 35 SER CB C 5.154 8.272 -0.489 1.00 . A A . 324 SER CB 1 1
10 29356 1 1 35 SER H H 6.910 9.297 1.403 1.00 . A A . 324 SER H 1 1
10 29357 1 1 35 SER HA H 4.398 7.731 1.432 1.00 . A A . 324 SER HA 1 1
10 29358 1 1 35 SER HB2 H 6.100 8.253 -1.004 1.00 . A A . 324 SER HB2 1 1
10 29359 1 1 35 SER HB3 H 4.486 7.552 -0.943 1.00 . A A . 324 SER HB3 1 1
10 29360 1 1 35 SER HG H 4.578 9.955 0.299 1.00 . A A . 324 SER HG 1 1
10 29361 1 1 35 SER N N 6.010 9.019 1.673 1.00 . A A . 324 SER N 1 1
10 29362 1 1 35 SER O O 7.341 6.687 1.561 1.00 . A A . 324 SER O 1 1
10 29363 1 1 35 SER OG O 4.599 9.578 -0.583 1.00 . A A . 324 SER OG 1 1
10 29364 1 1 36 ARG C C 6.284 3.579 1.969 1.00 . A A . 325 ARG C 1 1
10 29365 1 1 36 ARG CA C 6.362 4.263 0.609 1.00 . A A . 325 ARG CA 1 1
10 29366 1 1 36 ARG CB C 7.836 4.477 0.219 1.00 . A A . 325 ARG CB 1 1
10 29367 1 1 36 ARG CD C 8.039 3.593 -2.123 1.00 . A A . 325 ARG CD 1 1
10 29368 1 1 36 ARG CG C 8.337 3.310 -0.648 1.00 . A A . 325 ARG CG 1 1
10 29369 1 1 36 ARG CZ C 6.026 3.959 -3.425 1.00 . A A . 325 ARG CZ 1 1
10 29370 1 1 36 ARG H H 4.755 5.585 0.214 1.00 . A A . 325 ARG H 1 1
10 29371 1 1 36 ARG HA H 5.900 3.617 -0.120 1.00 . A A . 325 ARG HA 1 1
10 29372 1 1 36 ARG HB2 H 7.929 5.400 -0.335 1.00 . A A . 325 ARG HB2 1 1
10 29373 1 1 36 ARG HB3 H 8.439 4.538 1.113 1.00 . A A . 325 ARG HB3 1 1
10 29374 1 1 36 ARG HD2 H 8.729 4.337 -2.491 1.00 . A A . 325 ARG HD2 1 1
10 29375 1 1 36 ARG HD3 H 8.161 2.683 -2.693 1.00 . A A . 325 ARG HD3 1 1
10 29376 1 1 36 ARG HE H 6.233 4.516 -1.517 1.00 . A A . 325 ARG HE 1 1
10 29377 1 1 36 ARG HG2 H 9.403 3.197 -0.515 1.00 . A A . 325 ARG HG2 1 1
10 29378 1 1 36 ARG HG3 H 7.841 2.397 -0.352 1.00 . A A . 325 ARG HG3 1 1
10 29379 1 1 36 ARG HH11 H 7.541 3.040 -4.360 1.00 . A A . 325 ARG HH11 1 1
10 29380 1 1 36 ARG HH12 H 6.116 3.292 -5.312 1.00 . A A . 325 ARG HH12 1 1
10 29381 1 1 36 ARG HH21 H 4.365 4.845 -2.746 1.00 . A A . 325 ARG HH21 1 1
10 29382 1 1 36 ARG HH22 H 4.312 4.317 -4.394 1.00 . A A . 325 ARG HH22 1 1
10 29383 1 1 36 ARG N N 5.650 5.538 0.609 1.00 . A A . 325 ARG N 1 1
10 29384 1 1 36 ARG NE N 6.677 4.085 -2.277 1.00 . A A . 325 ARG NE 1 1
10 29385 1 1 36 ARG NH1 N 6.605 3.386 -4.446 1.00 . A A . 325 ARG NH1 1 1
10 29386 1 1 36 ARG NH2 N 4.806 4.408 -3.531 1.00 . A A . 325 ARG NH2 1 1
10 29387 1 1 36 ARG O O 5.406 3.872 2.782 1.00 . A A . 325 ARG O 1 1
10 29388 1 1 37 ASN C C 8.692 1.450 3.713 1.00 . A A . 326 ASN C 1 1
10 29389 1 1 37 ASN CA C 7.257 1.897 3.436 1.00 . A A . 326 ASN CA 1 1
10 29390 1 1 37 ASN CB C 6.337 0.669 3.324 1.00 . A A . 326 ASN CB 1 1
10 29391 1 1 37 ASN CG C 5.861 0.496 1.883 1.00 . A A . 326 ASN CG 1 1
10 29392 1 1 37 ASN H H 7.871 2.463 1.494 1.00 . A A . 326 ASN H 1 1
10 29393 1 1 37 ASN HA H 6.918 2.523 4.248 1.00 . A A . 326 ASN HA 1 1
10 29394 1 1 37 ASN HB2 H 6.876 -0.218 3.627 1.00 . A A . 326 ASN HB2 1 1
10 29395 1 1 37 ASN HB3 H 5.480 0.802 3.967 1.00 . A A . 326 ASN HB3 1 1
10 29396 1 1 37 ASN HD21 H 7.424 -0.605 1.337 1.00 . A A . 326 ASN HD21 1 1
10 29397 1 1 37 ASN HD22 H 6.280 -0.314 0.117 1.00 . A A . 326 ASN HD22 1 1
10 29398 1 1 37 ASN N N 7.209 2.652 2.191 1.00 . A A . 326 ASN N 1 1
10 29399 1 1 37 ASN ND2 N 6.582 -0.199 1.043 1.00 . A A . 326 ASN ND2 1 1
10 29400 1 1 37 ASN O O 9.538 1.501 2.824 1.00 . A A . 326 ASN O 1 1
10 29401 1 1 37 ASN OD1 O 4.803 1.005 1.514 1.00 . A A . 326 ASN OD1 1 1
10 29402 1 1 38 PRO C C 10.997 -0.319 4.245 1.00 . A A . 327 PRO C 1 1
10 29403 1 1 38 PRO CA C 10.332 0.543 5.320 1.00 . A A . 327 PRO CA 1 1
10 29404 1 1 38 PRO CB C 10.086 -0.259 6.618 1.00 . A A . 327 PRO CB 1 1
10 29405 1 1 38 PRO CD C 8.040 0.938 6.045 1.00 . A A . 327 PRO CD 1 1
10 29406 1 1 38 PRO CG C 8.608 -0.200 6.888 1.00 . A A . 327 PRO CG 1 1
10 29407 1 1 38 PRO HA H 10.959 1.386 5.538 1.00 . A A . 327 PRO HA 1 1
10 29408 1 1 38 PRO HB2 H 10.397 -1.286 6.488 1.00 . A A . 327 PRO HB2 1 1
10 29409 1 1 38 PRO HB3 H 10.626 0.190 7.438 1.00 . A A . 327 PRO HB3 1 1
10 29410 1 1 38 PRO HD2 H 7.042 0.700 5.712 1.00 . A A . 327 PRO HD2 1 1
10 29411 1 1 38 PRO HD3 H 8.047 1.864 6.600 1.00 . A A . 327 PRO HD3 1 1
10 29412 1 1 38 PRO HG2 H 8.144 -1.136 6.606 1.00 . A A . 327 PRO HG2 1 1
10 29413 1 1 38 PRO HG3 H 8.429 -0.001 7.933 1.00 . A A . 327 PRO HG3 1 1
10 29414 1 1 38 PRO N N 8.974 1.017 4.919 1.00 . A A . 327 PRO N 1 1
10 29415 1 1 38 PRO O O 10.773 -0.119 3.053 1.00 . A A . 327 PRO O 1 1
10 29416 1 1 39 GLN C C 11.600 -2.421 2.527 1.00 . A A . 328 GLN C 1 1
10 29417 1 1 39 GLN CA C 12.505 -2.155 3.723 1.00 . A A . 328 GLN CA 1 1
10 29418 1 1 39 GLN CB C 12.872 -3.477 4.407 1.00 . A A . 328 GLN CB 1 1
10 29419 1 1 39 GLN CD C 13.848 -4.133 6.628 1.00 . A A . 328 GLN CD 1 1
10 29420 1 1 39 GLN CG C 14.025 -3.248 5.397 1.00 . A A . 328 GLN CG 1 1
10 29421 1 1 39 GLN H H 11.964 -1.401 5.631 1.00 . A A . 328 GLN H 1 1
10 29422 1 1 39 GLN HA H 13.408 -1.670 3.384 1.00 . A A . 328 GLN HA 1 1
10 29423 1 1 39 GLN HB2 H 12.009 -3.858 4.936 1.00 . A A . 328 GLN HB2 1 1
10 29424 1 1 39 GLN HB3 H 13.179 -4.194 3.661 1.00 . A A . 328 GLN HB3 1 1
10 29425 1 1 39 GLN HE21 H 12.195 -3.216 7.234 1.00 . A A . 328 GLN HE21 1 1
10 29426 1 1 39 GLN HE22 H 12.720 -4.493 8.221 1.00 . A A . 328 GLN HE22 1 1
10 29427 1 1 39 GLN HG2 H 14.963 -3.490 4.918 1.00 . A A . 328 GLN HG2 1 1
10 29428 1 1 39 GLN HG3 H 14.039 -2.212 5.703 1.00 . A A . 328 GLN HG3 1 1
10 29429 1 1 39 GLN N N 11.819 -1.279 4.671 1.00 . A A . 328 GLN N 1 1
10 29430 1 1 39 GLN NE2 N 12.837 -3.931 7.426 1.00 . A A . 328 GLN NE2 1 1
10 29431 1 1 39 GLN O O 11.861 -1.956 1.417 1.00 . A A . 328 GLN O 1 1
10 29432 1 1 39 GLN OE1 O 14.654 -5.033 6.870 1.00 . A A . 328 GLN OE1 1 1
10 29433 1 1 40 ILE C C 8.204 -3.669 2.398 1.00 . A A . 329 ILE C 1 1
10 29434 1 1 40 ILE CA C 9.533 -3.445 1.750 1.00 . A A . 329 ILE CA 1 1
10 29435 1 1 40 ILE CB C 9.971 -4.644 0.877 1.00 . A A . 329 ILE CB 1 1
10 29436 1 1 40 ILE CD1 C 9.377 -6.166 2.753 1.00 . A A . 329 ILE CD1 1 1
10 29437 1 1 40 ILE CG1 C 9.280 -5.948 1.260 1.00 . A A . 329 ILE CG1 1 1
10 29438 1 1 40 ILE CG2 C 11.459 -4.849 1.018 1.00 . A A . 329 ILE CG2 1 1
10 29439 1 1 40 ILE H H 10.358 -3.454 3.695 1.00 . A A . 329 ILE H 1 1
10 29440 1 1 40 ILE HA H 9.420 -2.582 1.123 1.00 . A A . 329 ILE HA 1 1
10 29441 1 1 40 ILE HB H 9.748 -4.432 -0.139 1.00 . A A . 329 ILE HB 1 1
10 29442 1 1 40 ILE HD11 H 8.399 -6.062 3.178 1.00 . A A . 329 ILE HD11 1 1
10 29443 1 1 40 ILE HD12 H 10.045 -5.436 3.185 1.00 . A A . 329 ILE HD12 1 1
10 29444 1 1 40 ILE HD13 H 9.752 -7.157 2.942 1.00 . A A . 329 ILE HD13 1 1
10 29445 1 1 40 ILE HG12 H 8.245 -5.918 0.960 1.00 . A A . 329 ILE HG12 1 1
10 29446 1 1 40 ILE HG13 H 9.773 -6.765 0.754 1.00 . A A . 329 ILE HG13 1 1
10 29447 1 1 40 ILE HG21 H 11.738 -5.757 0.514 1.00 . A A . 329 ILE HG21 1 1
10 29448 1 1 40 ILE HG22 H 11.708 -4.925 2.064 1.00 . A A . 329 ILE HG22 1 1
10 29449 1 1 40 ILE HG23 H 11.975 -4.014 0.577 1.00 . A A . 329 ILE HG23 1 1
10 29450 1 1 40 ILE N N 10.516 -3.141 2.781 1.00 . A A . 329 ILE N 1 1
10 29451 1 1 40 ILE O O 7.308 -4.277 1.820 1.00 . A A . 329 ILE O 1 1
10 29452 1 1 41 MET C C 6.636 -4.592 4.906 1.00 . A A . 330 MET C 1 1
10 29453 1 1 41 MET CA C 6.819 -3.212 4.302 1.00 . A A . 330 MET CA 1 1
10 29454 1 1 41 MET CB C 5.722 -2.954 3.279 1.00 . A A . 330 MET CB 1 1
10 29455 1 1 41 MET CE C 2.223 -0.948 4.136 1.00 . A A . 330 MET CE 1 1
10 29456 1 1 41 MET CG C 4.418 -2.545 3.967 1.00 . A A . 330 MET CG 1 1
10 29457 1 1 41 MET H H 8.812 -2.610 3.989 1.00 . A A . 330 MET H 1 1
10 29458 1 1 41 MET HA H 6.775 -2.462 5.074 1.00 . A A . 330 MET HA 1 1
10 29459 1 1 41 MET HB2 H 6.055 -2.173 2.609 1.00 . A A . 330 MET HB2 1 1
10 29460 1 1 41 MET HB3 H 5.563 -3.857 2.709 1.00 . A A . 330 MET HB3 1 1
10 29461 1 1 41 MET HE1 H 1.468 -0.434 3.558 1.00 . A A . 330 MET HE1 1 1
10 29462 1 1 41 MET HE2 H 2.419 -0.394 5.041 1.00 . A A . 330 MET HE2 1 1
10 29463 1 1 41 MET HE3 H 1.877 -1.940 4.391 1.00 . A A . 330 MET HE3 1 1
10 29464 1 1 41 MET HG2 H 3.707 -3.350 3.885 1.00 . A A . 330 MET HG2 1 1
10 29465 1 1 41 MET HG3 H 4.605 -2.336 5.007 1.00 . A A . 330 MET HG3 1 1
10 29466 1 1 41 MET N N 8.070 -3.117 3.598 1.00 . A A . 330 MET N 1 1
10 29467 1 1 41 MET O O 5.519 -4.975 5.254 1.00 . A A . 330 MET O 1 1
10 29468 1 1 41 MET SD S 3.743 -1.070 3.164 1.00 . A A . 330 MET SD 1 1
10 29469 1 1 42 TYR C C 6.332 -7.320 4.999 1.00 . A A . 331 TYR C 1 1
10 29470 1 1 42 TYR CA C 7.626 -6.707 5.523 1.00 . A A . 331 TYR CA 1 1
10 29471 1 1 42 TYR CB C 7.628 -6.686 7.059 1.00 . A A . 331 TYR CB 1 1
10 29472 1 1 42 TYR CD1 C 9.794 -7.963 7.290 1.00 . A A . 331 TYR CD1 1 1
10 29473 1 1 42 TYR CD2 C 9.621 -5.773 8.319 1.00 . A A . 331 TYR CD2 1 1
10 29474 1 1 42 TYR CE1 C 11.107 -8.080 7.759 1.00 . A A . 331 TYR CE1 1 1
10 29475 1 1 42 TYR CE2 C 10.935 -5.891 8.789 1.00 . A A . 331 TYR CE2 1 1
10 29476 1 1 42 TYR CG C 9.049 -6.810 7.569 1.00 . A A . 331 TYR CG 1 1
10 29477 1 1 42 TYR CZ C 11.678 -7.044 8.508 1.00 . A A . 331 TYR CZ 1 1
10 29478 1 1 42 TYR H H 8.587 -5.013 4.684 1.00 . A A . 331 TYR H 1 1
10 29479 1 1 42 TYR HA H 8.462 -7.289 5.166 1.00 . A A . 331 TYR HA 1 1
10 29480 1 1 42 TYR HB2 H 7.201 -5.756 7.405 1.00 . A A . 331 TYR HB2 1 1
10 29481 1 1 42 TYR HB3 H 7.041 -7.512 7.435 1.00 . A A . 331 TYR HB3 1 1
10 29482 1 1 42 TYR HD1 H 9.355 -8.763 6.713 1.00 . A A . 331 TYR HD1 1 1
10 29483 1 1 42 TYR HD2 H 9.049 -4.884 8.537 1.00 . A A . 331 TYR HD2 1 1
10 29484 1 1 42 TYR HE1 H 11.679 -8.970 7.544 1.00 . A A . 331 TYR HE1 1 1
10 29485 1 1 42 TYR HE2 H 11.376 -5.093 9.367 1.00 . A A . 331 TYR HE2 1 1
10 29486 1 1 42 TYR HH H 12.970 -6.973 9.913 1.00 . A A . 331 TYR HH 1 1
10 29487 1 1 42 TYR N N 7.723 -5.354 4.998 1.00 . A A . 331 TYR N 1 1
10 29488 1 1 42 TYR O O 5.660 -8.086 5.690 1.00 . A A . 331 TYR O 1 1
10 29489 1 1 42 TYR OH O 12.973 -7.160 8.971 1.00 . A A . 331 TYR OH 1 1
10 29490 1 1 43 GLN C C 5.030 -8.161 1.859 1.00 . A A . 332 GLN C 1 1
10 29491 1 1 43 GLN CA C 4.749 -7.408 3.145 1.00 . A A . 332 GLN CA 1 1
10 29492 1 1 43 GLN CB C 3.820 -6.210 2.868 1.00 . A A . 332 GLN CB 1 1
10 29493 1 1 43 GLN CD C 3.170 -4.417 1.245 1.00 . A A . 332 GLN CD 1 1
10 29494 1 1 43 GLN CG C 4.029 -5.662 1.446 1.00 . A A . 332 GLN CG 1 1
10 29495 1 1 43 GLN H H 6.554 -6.306 3.275 1.00 . A A . 332 GLN H 1 1
10 29496 1 1 43 GLN HA H 4.255 -8.075 3.820 1.00 . A A . 332 GLN HA 1 1
10 29497 1 1 43 GLN HB2 H 2.791 -6.517 2.982 1.00 . A A . 332 GLN HB2 1 1
10 29498 1 1 43 GLN HB3 H 4.034 -5.429 3.580 1.00 . A A . 332 GLN HB3 1 1
10 29499 1 1 43 GLN HE21 H 4.706 -3.257 0.758 1.00 . A A . 332 GLN HE21 1 1
10 29500 1 1 43 GLN HE22 H 3.190 -2.492 0.761 1.00 . A A . 332 GLN HE22 1 1
10 29501 1 1 43 GLN HG2 H 5.070 -5.406 1.302 1.00 . A A . 332 GLN HG2 1 1
10 29502 1 1 43 GLN HG3 H 3.742 -6.409 0.720 1.00 . A A . 332 GLN HG3 1 1
10 29503 1 1 43 GLN N N 5.980 -6.936 3.767 1.00 . A A . 332 GLN N 1 1
10 29504 1 1 43 GLN NE2 N 3.736 -3.296 0.892 1.00 . A A . 332 GLN NE2 1 1
10 29505 1 1 43 GLN O O 4.528 -9.265 1.661 1.00 . A A . 332 GLN O 1 1
10 29506 1 1 43 GLN OE1 O 1.952 -4.468 1.418 1.00 . A A . 332 GLN OE1 1 1
10 29507 1 1 44 ALA C C 5.200 -9.235 -0.713 1.00 . A A . 333 ALA C 1 1
10 29508 1 1 44 ALA CA C 6.164 -8.128 -0.301 1.00 . A A . 333 ALA CA 1 1
10 29509 1 1 44 ALA CB C 7.570 -8.721 -0.266 1.00 . A A . 333 ALA CB 1 1
10 29510 1 1 44 ALA H H 6.171 -6.653 1.228 1.00 . A A . 333 ALA H 1 1
10 29511 1 1 44 ALA HA H 6.144 -7.353 -1.041 1.00 . A A . 333 ALA HA 1 1
10 29512 1 1 44 ALA HB1 H 7.982 -8.722 -1.263 1.00 . A A . 333 ALA HB1 1 1
10 29513 1 1 44 ALA HB2 H 7.524 -9.736 0.101 1.00 . A A . 333 ALA HB2 1 1
10 29514 1 1 44 ALA HB3 H 8.193 -8.133 0.381 1.00 . A A . 333 ALA HB3 1 1
10 29515 1 1 44 ALA N N 5.818 -7.542 0.993 1.00 . A A . 333 ALA N 1 1
10 29516 1 1 44 ALA O O 5.139 -10.279 -0.063 1.00 . A A . 333 ALA O 1 1
10 29517 1 1 45 PRO C C 4.505 -11.216 -2.898 1.00 . A A . 334 PRO C 1 1
10 29518 1 1 45 PRO CA C 3.610 -10.146 -2.308 1.00 . A A . 334 PRO CA 1 1
10 29519 1 1 45 PRO CB C 2.742 -9.461 -3.384 1.00 . A A . 334 PRO CB 1 1
10 29520 1 1 45 PRO CD C 4.506 -7.911 -2.694 1.00 . A A . 334 PRO CD 1 1
10 29521 1 1 45 PRO CG C 3.176 -8.022 -3.440 1.00 . A A . 334 PRO CG 1 1
10 29522 1 1 45 PRO HA H 2.998 -10.542 -1.512 1.00 . A A . 334 PRO HA 1 1
10 29523 1 1 45 PRO HB2 H 2.900 -9.933 -4.345 1.00 . A A . 334 PRO HB2 1 1
10 29524 1 1 45 PRO HB3 H 1.699 -9.518 -3.113 1.00 . A A . 334 PRO HB3 1 1
10 29525 1 1 45 PRO HD2 H 5.339 -7.959 -3.390 1.00 . A A . 334 PRO HD2 1 1
10 29526 1 1 45 PRO HD3 H 4.542 -7.002 -2.120 1.00 . A A . 334 PRO HD3 1 1
10 29527 1 1 45 PRO HG2 H 3.303 -7.715 -4.470 1.00 . A A . 334 PRO HG2 1 1
10 29528 1 1 45 PRO HG3 H 2.440 -7.396 -2.959 1.00 . A A . 334 PRO HG3 1 1
10 29529 1 1 45 PRO N N 4.505 -9.081 -1.809 1.00 . A A . 334 PRO N 1 1
10 29530 1 1 45 PRO O O 4.228 -11.795 -3.948 1.00 . A A . 334 PRO O 1 1
10 29531 1 1 46 GLY C C 7.470 -11.539 -3.712 1.00 . A A . 335 GLY C 1 1
10 29532 1 1 46 GLY CA C 6.674 -12.290 -2.681 1.00 . A A . 335 GLY CA 1 1
10 29533 1 1 46 GLY H H 5.812 -10.839 -1.436 1.00 . A A . 335 GLY H 1 1
10 29534 1 1 46 GLY HA2 H 7.317 -12.554 -1.850 1.00 . A A . 335 GLY HA2 1 1
10 29535 1 1 46 GLY HA3 H 6.244 -13.163 -3.121 1.00 . A A . 335 GLY HA3 1 1
10 29536 1 1 46 GLY N N 5.642 -11.387 -2.227 1.00 . A A . 335 GLY N 1 1
10 29537 1 1 46 GLY O O 8.554 -11.950 -4.128 1.00 . A A . 335 GLY O 1 1
10 29538 1 1 47 THR C C 7.808 -8.182 -4.393 1.00 . A A . 336 THR C 1 1
10 29539 1 1 47 THR CA C 7.543 -9.514 -5.035 1.00 . A A . 336 THR CA 1 1
10 29540 1 1 47 THR CB C 6.681 -9.284 -6.250 1.00 . A A . 336 THR CB 1 1
10 29541 1 1 47 THR CG2 C 7.592 -9.284 -7.471 1.00 . A A . 336 THR CG2 1 1
10 29542 1 1 47 THR H H 6.057 -10.127 -3.685 1.00 . A A . 336 THR H 1 1
10 29543 1 1 47 THR HA H 8.481 -9.946 -5.343 1.00 . A A . 336 THR HA 1 1
10 29544 1 1 47 THR HB H 6.198 -8.318 -6.152 1.00 . A A . 336 THR HB 1 1
10 29545 1 1 47 THR HG1 H 5.954 -10.877 -7.096 1.00 . A A . 336 THR HG1 1 1
10 29546 1 1 47 THR HG21 H 7.002 -9.206 -8.364 1.00 . A A . 336 THR HG21 1 1
10 29547 1 1 47 THR HG22 H 8.160 -10.203 -7.491 1.00 . A A . 336 THR HG22 1 1
10 29548 1 1 47 THR HG23 H 8.274 -8.446 -7.406 1.00 . A A . 336 THR HG23 1 1
10 29549 1 1 47 THR N N 6.911 -10.394 -4.085 1.00 . A A . 336 THR N 1 1
10 29550 1 1 47 THR O O 7.210 -7.165 -4.741 1.00 . A A . 336 THR O 1 1
10 29551 1 1 47 THR OG1 O 5.709 -10.316 -6.357 1.00 . A A . 336 THR OG1 1 1
10 29552 1 1 48 LEU C C 7.974 -6.108 -2.450 1.00 . A A . 337 LEU C 1 1
10 29553 1 1 48 LEU CA C 9.138 -7.028 -2.793 1.00 . A A . 337 LEU CA 1 1
10 29554 1 1 48 LEU CB C 10.120 -6.257 -3.658 1.00 . A A . 337 LEU CB 1 1
10 29555 1 1 48 LEU CD1 C 11.867 -7.923 -2.981 1.00 . A A . 337 LEU CD1 1 1
10 29556 1 1 48 LEU CD2 C 10.608 -8.177 -5.130 1.00 . A A . 337 LEU CD2 1 1
10 29557 1 1 48 LEU CG C 11.223 -7.180 -4.158 1.00 . A A . 337 LEU CG 1 1
10 29558 1 1 48 LEU H H 9.178 -9.038 -3.285 1.00 . A A . 337 LEU H 1 1
10 29559 1 1 48 LEU HA H 9.616 -7.356 -1.917 1.00 . A A . 337 LEU HA 1 1
10 29560 1 1 48 LEU HB2 H 9.589 -5.852 -4.512 1.00 . A A . 337 LEU HB2 1 1
10 29561 1 1 48 LEU HB3 H 10.545 -5.464 -3.088 1.00 . A A . 337 LEU HB3 1 1
10 29562 1 1 48 LEU HD11 H 11.951 -7.256 -2.136 1.00 . A A . 337 LEU HD11 1 1
10 29563 1 1 48 LEU HD12 H 12.850 -8.266 -3.266 1.00 . A A . 337 LEU HD12 1 1
10 29564 1 1 48 LEU HD13 H 11.255 -8.772 -2.709 1.00 . A A . 337 LEU HD13 1 1
10 29565 1 1 48 LEU HD21 H 11.332 -8.443 -5.872 1.00 . A A . 337 LEU HD21 1 1
10 29566 1 1 48 LEU HD22 H 9.749 -7.727 -5.612 1.00 . A A . 337 LEU HD22 1 1
10 29567 1 1 48 LEU HD23 H 10.298 -9.058 -4.591 1.00 . A A . 337 LEU HD23 1 1
10 29568 1 1 48 LEU HG H 11.975 -6.598 -4.669 1.00 . A A . 337 LEU HG 1 1
10 29569 1 1 48 LEU N N 8.729 -8.201 -3.485 1.00 . A A . 337 LEU N 1 1
10 29570 1 1 48 LEU O O 7.536 -6.017 -1.304 1.00 . A A . 337 LEU O 1 1
10 29571 1 1 49 PHE C C 5.665 -4.513 -4.638 1.00 . A A . 338 PHE C 1 1
10 29572 1 1 49 PHE CA C 6.431 -4.466 -3.365 1.00 . A A . 338 PHE CA 1 1
10 29573 1 1 49 PHE CB C 6.975 -3.061 -3.255 1.00 . A A . 338 PHE CB 1 1
10 29574 1 1 49 PHE CD1 C 9.163 -3.318 -4.491 1.00 . A A . 338 PHE CD1 1 1
10 29575 1 1 49 PHE CD2 C 9.196 -2.886 -2.108 1.00 . A A . 338 PHE CD2 1 1
10 29576 1 1 49 PHE CE1 C 10.563 -3.327 -4.510 1.00 . A A . 338 PHE CE1 1 1
10 29577 1 1 49 PHE CE2 C 10.596 -2.899 -2.123 1.00 . A A . 338 PHE CE2 1 1
10 29578 1 1 49 PHE CG C 8.482 -3.093 -3.284 1.00 . A A . 338 PHE CG 1 1
10 29579 1 1 49 PHE CZ C 11.280 -3.116 -3.325 1.00 . A A . 338 PHE CZ 1 1
10 29580 1 1 49 PHE H H 7.929 -5.519 -4.336 1.00 . A A . 338 PHE H 1 1
10 29581 1 1 49 PHE HA H 5.807 -4.700 -2.535 1.00 . A A . 338 PHE HA 1 1
10 29582 1 1 49 PHE HB2 H 6.618 -2.482 -4.102 1.00 . A A . 338 PHE HB2 1 1
10 29583 1 1 49 PHE HB3 H 6.632 -2.618 -2.345 1.00 . A A . 338 PHE HB3 1 1
10 29584 1 1 49 PHE HD1 H 8.610 -3.491 -5.407 1.00 . A A . 338 PHE HD1 1 1
10 29585 1 1 49 PHE HD2 H 8.663 -2.730 -1.185 1.00 . A A . 338 PHE HD2 1 1
10 29586 1 1 49 PHE HE1 H 11.089 -3.501 -5.437 1.00 . A A . 338 PHE HE1 1 1
10 29587 1 1 49 PHE HE2 H 11.150 -2.736 -1.209 1.00 . A A . 338 PHE HE2 1 1
10 29588 1 1 49 PHE HZ H 12.360 -3.124 -3.339 1.00 . A A . 338 PHE HZ 1 1
10 29589 1 1 49 PHE N N 7.514 -5.408 -3.470 1.00 . A A . 338 PHE N 1 1
10 29590 1 1 49 PHE O O 4.474 -4.798 -4.685 1.00 . A A . 338 PHE O 1 1
10 29591 1 1 50 THR C C 4.790 -3.243 -7.186 1.00 . A A . 339 THR C 1 1
10 29592 1 1 50 THR CA C 5.921 -4.217 -7.006 1.00 . A A . 339 THR CA 1 1
10 29593 1 1 50 THR CB C 5.394 -5.615 -7.342 1.00 . A A . 339 THR CB 1 1
10 29594 1 1 50 THR CG2 C 6.541 -6.434 -7.819 1.00 . A A . 339 THR CG2 1 1
10 29595 1 1 50 THR H H 7.357 -4.021 -5.513 1.00 . A A . 339 THR H 1 1
10 29596 1 1 50 THR HA H 6.729 -3.978 -7.677 1.00 . A A . 339 THR HA 1 1
10 29597 1 1 50 THR HB H 4.638 -5.571 -8.117 1.00 . A A . 339 THR HB 1 1
10 29598 1 1 50 THR HG1 H 5.556 -6.602 -5.675 1.00 . A A . 339 THR HG1 1 1
10 29599 1 1 50 THR HG21 H 7.236 -6.559 -7.004 1.00 . A A . 339 THR HG21 1 1
10 29600 1 1 50 THR HG22 H 7.020 -5.923 -8.636 1.00 . A A . 339 THR HG22 1 1
10 29601 1 1 50 THR HG23 H 6.170 -7.381 -8.141 1.00 . A A . 339 THR HG23 1 1
10 29602 1 1 50 THR N N 6.417 -4.224 -5.669 1.00 . A A . 339 THR N 1 1
10 29603 1 1 50 THR O O 4.953 -2.042 -7.396 1.00 . A A . 339 THR O 1 1
10 29604 1 1 50 THR OG1 O 4.837 -6.222 -6.186 1.00 . A A . 339 THR OG1 1 1
10 29605 1 1 51 PHE C C 1.372 -4.373 -7.403 1.00 . A A . 340 PHE C 1 1
10 29606 1 1 51 PHE CA C 2.371 -3.234 -7.364 1.00 . A A . 340 PHE CA 1 1
10 29607 1 1 51 PHE CB C 2.364 -2.508 -8.722 1.00 . A A . 340 PHE CB 1 1
10 29608 1 1 51 PHE CD1 C 4.120 -3.795 -10.013 1.00 . A A . 340 PHE CD1 1 1
10 29609 1 1 51 PHE CD2 C 1.787 -4.121 -10.585 1.00 . A A . 340 PHE CD2 1 1
10 29610 1 1 51 PHE CE1 C 4.490 -4.726 -10.987 1.00 . A A . 340 PHE CE1 1 1
10 29611 1 1 51 PHE CE2 C 2.160 -5.051 -11.563 1.00 . A A . 340 PHE CE2 1 1
10 29612 1 1 51 PHE CG C 2.767 -3.490 -9.806 1.00 . A A . 340 PHE CG 1 1
10 29613 1 1 51 PHE CZ C 3.511 -5.355 -11.763 1.00 . A A . 340 PHE CZ 1 1
10 29614 1 1 51 PHE H H 3.690 -4.831 -7.014 1.00 . A A . 340 PHE H 1 1
10 29615 1 1 51 PHE HA H 2.144 -2.545 -6.566 1.00 . A A . 340 PHE HA 1 1
10 29616 1 1 51 PHE HB2 H 1.372 -2.133 -8.925 1.00 . A A . 340 PHE HB2 1 1
10 29617 1 1 51 PHE HB3 H 3.065 -1.687 -8.700 1.00 . A A . 340 PHE HB3 1 1
10 29618 1 1 51 PHE HD1 H 4.879 -3.308 -9.426 1.00 . A A . 340 PHE HD1 1 1
10 29619 1 1 51 PHE HD2 H 0.744 -3.884 -10.438 1.00 . A A . 340 PHE HD2 1 1
10 29620 1 1 51 PHE HE1 H 5.533 -4.961 -11.137 1.00 . A A . 340 PHE HE1 1 1
10 29621 1 1 51 PHE HE2 H 1.403 -5.540 -12.156 1.00 . A A . 340 PHE HE2 1 1
10 29622 1 1 51 PHE HZ H 3.797 -6.075 -12.516 1.00 . A A . 340 PHE HZ 1 1
10 29623 1 1 51 PHE N N 3.654 -3.860 -7.155 1.00 . A A . 340 PHE N 1 1
10 29624 1 1 51 PHE O O 0.860 -4.717 -8.460 1.00 . A A . 340 PHE O 1 1
10 29625 1 1 52 PRO C C -0.931 -6.043 -7.198 1.00 . A A . 341 PRO C 1 1
10 29626 1 1 52 PRO CA C 0.263 -6.203 -6.269 1.00 . A A . 341 PRO CA 1 1
10 29627 1 1 52 PRO CB C -0.164 -6.308 -4.806 1.00 . A A . 341 PRO CB 1 1
10 29628 1 1 52 PRO CD C 1.656 -4.730 -4.965 1.00 . A A . 341 PRO CD 1 1
10 29629 1 1 52 PRO CG C 0.505 -5.179 -4.080 1.00 . A A . 341 PRO CG 1 1
10 29630 1 1 52 PRO HA H 0.834 -7.078 -6.540 1.00 . A A . 341 PRO HA 1 1
10 29631 1 1 52 PRO HB2 H -1.228 -6.213 -4.736 1.00 . A A . 341 PRO HB2 1 1
10 29632 1 1 52 PRO HB3 H 0.160 -7.249 -4.400 1.00 . A A . 341 PRO HB3 1 1
10 29633 1 1 52 PRO HD2 H 1.842 -3.677 -4.832 1.00 . A A . 341 PRO HD2 1 1
10 29634 1 1 52 PRO HD3 H 2.533 -5.314 -4.760 1.00 . A A . 341 PRO HD3 1 1
10 29635 1 1 52 PRO HG2 H -0.194 -4.366 -3.934 1.00 . A A . 341 PRO HG2 1 1
10 29636 1 1 52 PRO HG3 H 0.887 -5.518 -3.129 1.00 . A A . 341 PRO HG3 1 1
10 29637 1 1 52 PRO N N 1.145 -5.026 -6.302 1.00 . A A . 341 PRO N 1 1
10 29638 1 1 52 PRO O O -1.733 -5.125 -7.035 1.00 . A A . 341 PRO O 1 1
10 29639 1 1 53 SER C C -3.441 -7.253 -8.516 1.00 . A A . 342 SER C 1 1
10 29640 1 1 53 SER CA C -2.121 -6.843 -9.140 1.00 . A A . 342 SER CA 1 1
10 29641 1 1 53 SER CB C -1.829 -7.711 -10.364 1.00 . A A . 342 SER CB 1 1
10 29642 1 1 53 SER H H -0.355 -7.629 -8.277 1.00 . A A . 342 SER H 1 1
10 29643 1 1 53 SER HA H -2.209 -5.819 -9.448 1.00 . A A . 342 SER HA 1 1
10 29644 1 1 53 SER HB2 H -2.565 -7.520 -11.127 1.00 . A A . 342 SER HB2 1 1
10 29645 1 1 53 SER HB3 H -0.846 -7.471 -10.748 1.00 . A A . 342 SER HB3 1 1
10 29646 1 1 53 SER HG H -1.169 -9.541 -10.439 1.00 . A A . 342 SER HG 1 1
10 29647 1 1 53 SER N N -1.031 -6.926 -8.183 1.00 . A A . 342 SER N 1 1
10 29648 1 1 53 SER O O -4.503 -6.835 -8.976 1.00 . A A . 342 SER O 1 1
10 29649 1 1 53 SER OG O -1.886 -9.083 -9.993 1.00 . A A . 342 SER OG 1 1
10 29650 1 1 54 LEU C C -5.529 -7.279 -6.625 1.00 . A A . 343 LEU C 1 1
10 29651 1 1 54 LEU CA C -4.600 -8.476 -6.789 1.00 . A A . 343 LEU CA 1 1
10 29652 1 1 54 LEU CB C -4.280 -9.080 -5.416 1.00 . A A . 343 LEU CB 1 1
10 29653 1 1 54 LEU CD1 C -3.619 -6.846 -4.489 1.00 . A A . 343 LEU CD1 1 1
10 29654 1 1 54 LEU CD2 C -2.761 -8.940 -3.430 1.00 . A A . 343 LEU CD2 1 1
10 29655 1 1 54 LEU CG C -3.158 -8.282 -4.754 1.00 . A A . 343 LEU CG 1 1
10 29656 1 1 54 LEU H H -2.509 -8.351 -7.130 1.00 . A A . 343 LEU H 1 1
10 29657 1 1 54 LEU HA H -5.082 -9.213 -7.388 1.00 . A A . 343 LEU HA 1 1
10 29658 1 1 54 LEU HB2 H -5.163 -9.050 -4.793 1.00 . A A . 343 LEU HB2 1 1
10 29659 1 1 54 LEU HB3 H -3.964 -10.104 -5.540 1.00 . A A . 343 LEU HB3 1 1
10 29660 1 1 54 LEU HD11 H -4.685 -6.827 -4.337 1.00 . A A . 343 LEU HD11 1 1
10 29661 1 1 54 LEU HD12 H -3.361 -6.230 -5.336 1.00 . A A . 343 LEU HD12 1 1
10 29662 1 1 54 LEU HD13 H -3.126 -6.461 -3.607 1.00 . A A . 343 LEU HD13 1 1
10 29663 1 1 54 LEU HD21 H -3.648 -9.265 -2.910 1.00 . A A . 343 LEU HD21 1 1
10 29664 1 1 54 LEU HD22 H -2.226 -8.224 -2.819 1.00 . A A . 343 LEU HD22 1 1
10 29665 1 1 54 LEU HD23 H -2.125 -9.790 -3.627 1.00 . A A . 343 LEU HD23 1 1
10 29666 1 1 54 LEU HG H -2.310 -8.266 -5.415 1.00 . A A . 343 LEU HG 1 1
10 29667 1 1 54 LEU N N -3.380 -8.053 -7.462 1.00 . A A . 343 LEU N 1 1
10 29668 1 1 54 LEU O O -6.724 -7.422 -6.369 1.00 . A A . 343 LEU O 1 1
10 29669 1 1 55 THR C C -4.712 -3.676 -6.863 1.00 . A A . 344 THR C 1 1
10 29670 1 1 55 THR CA C -5.658 -4.841 -6.624 1.00 . A A . 344 THR CA 1 1
10 29671 1 1 55 THR CB C -6.235 -4.745 -5.219 1.00 . A A . 344 THR CB 1 1
10 29672 1 1 55 THR CG2 C -5.151 -4.246 -4.276 1.00 . A A . 344 THR CG2 1 1
10 29673 1 1 55 THR H H -3.981 -6.075 -6.958 1.00 . A A . 344 THR H 1 1
10 29674 1 1 55 THR HA H -6.450 -4.788 -7.330 1.00 . A A . 344 THR HA 1 1
10 29675 1 1 55 THR HB H -6.564 -5.718 -4.896 1.00 . A A . 344 THR HB 1 1
10 29676 1 1 55 THR HG1 H -8.003 -4.189 -5.804 1.00 . A A . 344 THR HG1 1 1
10 29677 1 1 55 THR HG21 H -5.190 -4.809 -3.361 1.00 . A A . 344 THR HG21 1 1
10 29678 1 1 55 THR HG22 H -5.315 -3.203 -4.075 1.00 . A A . 344 THR HG22 1 1
10 29679 1 1 55 THR HG23 H -4.182 -4.374 -4.737 1.00 . A A . 344 THR HG23 1 1
10 29680 1 1 55 THR N N -4.939 -6.098 -6.766 1.00 . A A . 344 THR N 1 1
10 29681 1 1 55 THR O O -4.891 -2.595 -6.303 1.00 . A A . 344 THR O 1 1
10 29682 1 1 55 THR OG1 O -7.331 -3.841 -5.215 1.00 . A A . 344 THR OG1 1 1
10 29683 1 1 56 ASN C C -3.386 -1.549 -8.175 1.00 . A A . 345 ASN C 1 1
10 29684 1 1 56 ASN CA C -2.719 -2.881 -7.970 1.00 . A A . 345 ASN CA 1 1
10 29685 1 1 56 ASN CB C -1.996 -3.188 -9.280 1.00 . A A . 345 ASN CB 1 1
10 29686 1 1 56 ASN CG C -2.977 -3.778 -10.291 1.00 . A A . 345 ASN CG 1 1
10 29687 1 1 56 ASN H H -3.598 -4.796 -8.084 1.00 . A A . 345 ASN H 1 1
10 29688 1 1 56 ASN HA H -2.002 -2.825 -7.166 1.00 . A A . 345 ASN HA 1 1
10 29689 1 1 56 ASN HB2 H -1.592 -2.267 -9.686 1.00 . A A . 345 ASN HB2 1 1
10 29690 1 1 56 ASN HB3 H -1.201 -3.878 -9.101 1.00 . A A . 345 ASN HB3 1 1
10 29691 1 1 56 ASN HD21 H -4.583 -3.079 -9.358 1.00 . A A . 345 ASN HD21 1 1
10 29692 1 1 56 ASN HD22 H -4.894 -3.966 -10.772 1.00 . A A . 345 ASN HD22 1 1
10 29693 1 1 56 ASN N N -3.697 -3.911 -7.679 1.00 . A A . 345 ASN N 1 1
10 29694 1 1 56 ASN ND2 N -4.258 -3.593 -10.127 1.00 . A A . 345 ASN ND2 1 1
10 29695 1 1 56 ASN O O -4.609 -1.426 -8.129 1.00 . A A . 345 ASN O 1 1
10 29696 1 1 56 ASN OD1 O -2.563 -4.421 -11.257 1.00 . A A . 345 ASN OD1 1 1
10 29697 1 1 57 PHE C C -3.947 1.317 -7.750 1.00 . A A . 346 PHE C 1 1
10 29698 1 1 57 PHE CA C -3.084 0.716 -8.859 1.00 . A A . 346 PHE CA 1 1
10 29699 1 1 57 PHE CB C -3.890 0.492 -10.129 1.00 . A A . 346 PHE CB 1 1
10 29700 1 1 57 PHE CD1 C -3.674 2.889 -10.901 1.00 . A A . 346 PHE CD1 1 1
10 29701 1 1 57 PHE CD2 C -5.887 1.907 -10.752 1.00 . A A . 346 PHE CD2 1 1
10 29702 1 1 57 PHE CE1 C -4.239 4.093 -11.341 1.00 . A A . 346 PHE CE1 1 1
10 29703 1 1 57 PHE CE2 C -6.450 3.111 -11.193 1.00 . A A . 346 PHE CE2 1 1
10 29704 1 1 57 PHE CG C -4.498 1.794 -10.606 1.00 . A A . 346 PHE CG 1 1
10 29705 1 1 57 PHE CZ C -5.626 4.204 -11.487 1.00 . A A . 346 PHE CZ 1 1
10 29706 1 1 57 PHE H H -1.609 -0.758 -8.612 1.00 . A A . 346 PHE H 1 1
10 29707 1 1 57 PHE HA H -2.266 1.381 -9.078 1.00 . A A . 346 PHE HA 1 1
10 29708 1 1 57 PHE HB2 H -3.229 0.082 -10.888 1.00 . A A . 346 PHE HB2 1 1
10 29709 1 1 57 PHE HB3 H -4.670 -0.232 -9.927 1.00 . A A . 346 PHE HB3 1 1
10 29710 1 1 57 PHE HD1 H -2.603 2.806 -10.790 1.00 . A A . 346 PHE HD1 1 1
10 29711 1 1 57 PHE HD2 H -6.524 1.064 -10.526 1.00 . A A . 346 PHE HD2 1 1
10 29712 1 1 57 PHE HE1 H -3.605 4.937 -11.567 1.00 . A A . 346 PHE HE1 1 1
10 29713 1 1 57 PHE HE2 H -7.521 3.197 -11.306 1.00 . A A . 346 PHE HE2 1 1
10 29714 1 1 57 PHE HZ H -6.061 5.132 -11.827 1.00 . A A . 346 PHE HZ 1 1
10 29715 1 1 57 PHE N N -2.567 -0.576 -8.515 1.00 . A A . 346 PHE N 1 1
10 29716 1 1 57 PHE O O -5.149 1.060 -7.670 1.00 . A A . 346 PHE O 1 1
10 29717 1 1 58 ASN C C -3.008 3.650 -5.022 1.00 . A A . 347 ASN C 1 1
10 29718 1 1 58 ASN CA C -4.002 2.798 -5.806 1.00 . A A . 347 ASN CA 1 1
10 29719 1 1 58 ASN CB C -4.643 1.767 -4.871 1.00 . A A . 347 ASN CB 1 1
10 29720 1 1 58 ASN CG C -5.188 2.462 -3.626 1.00 . A A . 347 ASN CG 1 1
10 29721 1 1 58 ASN H H -2.358 2.299 -7.040 1.00 . A A . 347 ASN H 1 1
10 29722 1 1 58 ASN HA H -4.774 3.439 -6.207 1.00 . A A . 347 ASN HA 1 1
10 29723 1 1 58 ASN HB2 H -5.451 1.269 -5.385 1.00 . A A . 347 ASN HB2 1 1
10 29724 1 1 58 ASN HB3 H -3.901 1.039 -4.578 1.00 . A A . 347 ASN HB3 1 1
10 29725 1 1 58 ASN HD21 H -6.555 3.502 -4.621 1.00 . A A . 347 ASN HD21 1 1
10 29726 1 1 58 ASN HD22 H -6.526 3.761 -2.944 1.00 . A A . 347 ASN HD22 1 1
10 29727 1 1 58 ASN N N -3.314 2.133 -6.910 1.00 . A A . 347 ASN N 1 1
10 29728 1 1 58 ASN ND2 N -6.171 3.312 -3.740 1.00 . A A . 347 ASN ND2 1 1
10 29729 1 1 58 ASN O O -2.830 3.464 -3.818 1.00 . A A . 347 ASN O 1 1
10 29730 1 1 58 ASN OD1 O -4.698 2.229 -2.521 1.00 . A A . 347 ASN OD1 1 1
10 29731 1 1 59 TYR C C -1.746 6.905 -5.138 1.00 . A A . 348 TYR C 1 1
10 29732 1 1 59 TYR CA C -1.351 5.432 -5.080 1.00 . A A . 348 TYR CA 1 1
10 29733 1 1 59 TYR CB C 0.003 5.244 -5.764 1.00 . A A . 348 TYR CB 1 1
10 29734 1 1 59 TYR CD1 C 1.184 3.441 -4.462 1.00 . A A . 348 TYR CD1 1 1
10 29735 1 1 59 TYR CD2 C 0.143 2.859 -6.574 1.00 . A A . 348 TYR CD2 1 1
10 29736 1 1 59 TYR CE1 C 1.603 2.116 -4.303 1.00 . A A . 348 TYR CE1 1 1
10 29737 1 1 59 TYR CE2 C 0.564 1.533 -6.415 1.00 . A A . 348 TYR CE2 1 1
10 29738 1 1 59 TYR CG C 0.455 3.813 -5.597 1.00 . A A . 348 TYR CG 1 1
10 29739 1 1 59 TYR CZ C 1.294 1.162 -5.279 1.00 . A A . 348 TYR CZ 1 1
10 29740 1 1 59 TYR H H -2.517 4.667 -6.678 1.00 . A A . 348 TYR H 1 1
10 29741 1 1 59 TYR HA H -1.253 5.144 -4.045 1.00 . A A . 348 TYR HA 1 1
10 29742 1 1 59 TYR HB2 H -0.088 5.475 -6.815 1.00 . A A . 348 TYR HB2 1 1
10 29743 1 1 59 TYR HB3 H 0.729 5.904 -5.311 1.00 . A A . 348 TYR HB3 1 1
10 29744 1 1 59 TYR HD1 H 1.423 4.179 -3.709 1.00 . A A . 348 TYR HD1 1 1
10 29745 1 1 59 TYR HD2 H -0.421 3.146 -7.450 1.00 . A A . 348 TYR HD2 1 1
10 29746 1 1 59 TYR HE1 H 2.166 1.829 -3.427 1.00 . A A . 348 TYR HE1 1 1
10 29747 1 1 59 TYR HE2 H 0.326 0.797 -7.168 1.00 . A A . 348 TYR HE2 1 1
10 29748 1 1 59 TYR HH H 1.471 -0.425 -4.233 1.00 . A A . 348 TYR HH 1 1
10 29749 1 1 59 TYR N N -2.346 4.573 -5.718 1.00 . A A . 348 TYR N 1 1
10 29750 1 1 59 TYR O O -2.233 7.396 -6.156 1.00 . A A . 348 TYR O 1 1
10 29751 1 1 59 TYR OH O 1.707 -0.145 -5.121 1.00 . A A . 348 TYR OH 1 1
10 29752 1 1 60 CYS C C -1.318 9.556 -2.592 1.00 . A A . 349 CYS C 1 1
10 29753 1 1 60 CYS CA C -1.806 9.028 -3.933 1.00 . A A . 349 CYS CA 1 1
10 29754 1 1 60 CYS CB C -3.303 9.283 -4.084 1.00 . A A . 349 CYS CB 1 1
10 29755 1 1 60 CYS H H -1.102 7.150 -3.263 1.00 . A A . 349 CYS H 1 1
10 29756 1 1 60 CYS HA H -1.280 9.548 -4.721 1.00 . A A . 349 CYS HA 1 1
10 29757 1 1 60 CYS HB2 H -3.742 8.496 -4.678 1.00 . A A . 349 CYS HB2 1 1
10 29758 1 1 60 CYS HB3 H -3.772 9.305 -3.111 1.00 . A A . 349 CYS HB3 1 1
10 29759 1 1 60 CYS HG H -4.330 10.815 -5.451 1.00 . A A . 349 CYS HG 1 1
10 29760 1 1 60 CYS N N -1.506 7.603 -4.032 1.00 . A A . 349 CYS N 1 1
10 29761 1 1 60 CYS O O -0.556 10.520 -2.536 1.00 . A A . 349 CYS O 1 1
10 29762 1 1 60 CYS SG S -3.542 10.878 -4.907 1.00 . A A . 349 CYS SG 1 1
10 29763 1 1 61 THR C C -1.661 10.723 0.107 1.00 . A A . 350 THR C 1 1
10 29764 1 1 61 THR CA C -1.298 9.267 -0.178 1.00 . A A . 350 THR CA 1 1
10 29765 1 1 61 THR CB C 0.215 9.080 -0.042 1.00 . A A . 350 THR CB 1 1
10 29766 1 1 61 THR CG2 C 0.554 7.588 -0.064 1.00 . A A . 350 THR CG2 1 1
10 29767 1 1 61 THR H H -2.321 8.112 -1.632 1.00 . A A . 350 THR H 1 1
10 29768 1 1 61 THR HA H -1.792 8.634 0.537 1.00 . A A . 350 THR HA 1 1
10 29769 1 1 61 THR HB H 0.548 9.508 0.891 1.00 . A A . 350 THR HB 1 1
10 29770 1 1 61 THR HG1 H 1.647 10.175 -0.774 1.00 . A A . 350 THR HG1 1 1
10 29771 1 1 61 THR HG21 H 0.740 7.278 -1.081 1.00 . A A . 350 THR HG21 1 1
10 29772 1 1 61 THR HG22 H -0.270 7.018 0.341 1.00 . A A . 350 THR HG22 1 1
10 29773 1 1 61 THR HG23 H 1.438 7.411 0.532 1.00 . A A . 350 THR HG23 1 1
10 29774 1 1 61 THR N N -1.735 8.890 -1.518 1.00 . A A . 350 THR N 1 1
10 29775 1 1 61 THR O O -0.853 11.626 -0.097 1.00 . A A . 350 THR O 1 1
10 29776 1 1 61 THR OG1 O 0.869 9.732 -1.122 1.00 . A A . 350 THR OG1 1 1
10 29777 1 1 62 GLY C C -3.666 12.454 2.358 1.00 . A A . 351 GLY C 1 1
10 29778 1 1 62 GLY CA C -3.339 12.305 0.877 1.00 . A A . 351 GLY CA 1 1
10 29779 1 1 62 GLY H H -3.495 10.195 0.719 1.00 . A A . 351 GLY H 1 1
10 29780 1 1 62 GLY HA2 H -2.563 13.011 0.612 1.00 . A A . 351 GLY HA2 1 1
10 29781 1 1 62 GLY HA3 H -4.225 12.519 0.298 1.00 . A A . 351 GLY HA3 1 1
10 29782 1 1 62 GLY N N -2.886 10.950 0.576 1.00 . A A . 351 GLY N 1 1
10 29783 1 1 62 GLY O O -4.292 11.578 2.954 1.00 . A A . 351 GLY O 1 1
10 29784 1 1 63 VAL C C -3.988 15.250 4.562 1.00 . A A . 352 VAL C 1 1
10 29785 1 1 63 VAL CA C -3.483 13.825 4.358 1.00 . A A . 352 VAL CA 1 1
10 29786 1 1 63 VAL CB C -2.194 13.628 5.155 1.00 . A A . 352 VAL CB 1 1
10 29787 1 1 63 VAL CG1 C -1.659 12.215 4.927 1.00 . A A . 352 VAL CG1 1 1
10 29788 1 1 63 VAL CG2 C -1.156 14.650 4.689 1.00 . A A . 352 VAL CG2 1 1
10 29789 1 1 63 VAL H H -2.740 14.228 2.416 1.00 . A A . 352 VAL H 1 1
10 29790 1 1 63 VAL HA H -4.228 13.133 4.722 1.00 . A A . 352 VAL HA 1 1
10 29791 1 1 63 VAL HB H -2.396 13.771 6.207 1.00 . A A . 352 VAL HB 1 1
10 29792 1 1 63 VAL HG11 H -1.243 12.144 3.933 1.00 . A A . 352 VAL HG11 1 1
10 29793 1 1 63 VAL HG12 H -2.465 11.503 5.032 1.00 . A A . 352 VAL HG12 1 1
10 29794 1 1 63 VAL HG13 H -0.890 11.999 5.654 1.00 . A A . 352 VAL HG13 1 1
10 29795 1 1 63 VAL HG21 H -1.071 14.611 3.615 1.00 . A A . 352 VAL HG21 1 1
10 29796 1 1 63 VAL HG22 H -0.199 14.422 5.135 1.00 . A A . 352 VAL HG22 1 1
10 29797 1 1 63 VAL HG23 H -1.467 15.639 4.991 1.00 . A A . 352 VAL HG23 1 1
10 29798 1 1 63 VAL N N -3.235 13.568 2.945 1.00 . A A . 352 VAL N 1 1
10 29799 1 1 63 VAL O O -3.720 16.138 3.752 1.00 . A A . 352 VAL O 1 1
10 29800 1 1 64 LEU C C -4.728 17.248 7.320 1.00 . A A . 353 LEU C 1 1
10 29801 1 1 64 LEU CA C -5.245 16.782 5.963 1.00 . A A . 353 LEU CA 1 1
10 29802 1 1 64 LEU CB C -6.775 16.738 5.987 1.00 . A A . 353 LEU CB 1 1
10 29803 1 1 64 LEU CD1 C -8.752 15.731 4.840 1.00 . A A . 353 LEU CD1 1 1
10 29804 1 1 64 LEU CD2 C -7.202 17.224 3.571 1.00 . A A . 353 LEU CD2 1 1
10 29805 1 1 64 LEU CG C -7.293 16.161 4.669 1.00 . A A . 353 LEU CG 1 1
10 29806 1 1 64 LEU H H -4.887 14.717 6.267 1.00 . A A . 353 LEU H 1 1
10 29807 1 1 64 LEU HA H -4.925 17.484 5.210 1.00 . A A . 353 LEU HA 1 1
10 29808 1 1 64 LEU HB2 H -7.102 16.115 6.807 1.00 . A A . 353 LEU HB2 1 1
10 29809 1 1 64 LEU HB3 H -7.161 17.735 6.119 1.00 . A A . 353 LEU HB3 1 1
10 29810 1 1 64 LEU HD11 H -8.811 14.945 5.579 1.00 . A A . 353 LEU HD11 1 1
10 29811 1 1 64 LEU HD12 H -9.133 15.367 3.897 1.00 . A A . 353 LEU HD12 1 1
10 29812 1 1 64 LEU HD13 H -9.341 16.576 5.165 1.00 . A A . 353 LEU HD13 1 1
10 29813 1 1 64 LEU HD21 H -6.173 17.509 3.431 1.00 . A A . 353 LEU HD21 1 1
10 29814 1 1 64 LEU HD22 H -7.775 18.088 3.872 1.00 . A A . 353 LEU HD22 1 1
10 29815 1 1 64 LEU HD23 H -7.601 16.827 2.650 1.00 . A A . 353 LEU HD23 1 1
10 29816 1 1 64 LEU HG H -6.698 15.305 4.395 1.00 . A A . 353 LEU HG 1 1
10 29817 1 1 64 LEU N N -4.712 15.462 5.654 1.00 . A A . 353 LEU N 1 1
10 29818 1 1 64 LEU O O -3.948 16.550 7.966 1.00 . A A . 353 LEU O 1 1
10 29819 1 1 65 GLY C C -5.585 18.424 10.165 1.00 . A A . 354 GLY C 1 1
10 29820 1 1 65 GLY CA C -4.719 18.958 9.031 1.00 . A A . 354 GLY CA 1 1
10 29821 1 1 65 GLY H H -5.780 18.948 7.195 1.00 . A A . 354 GLY H 1 1
10 29822 1 1 65 GLY HA2 H -3.693 18.665 9.202 1.00 . A A . 354 GLY HA2 1 1
10 29823 1 1 65 GLY HA3 H -4.780 20.032 9.020 1.00 . A A . 354 GLY HA3 1 1
10 29824 1 1 65 GLY N N -5.159 18.428 7.748 1.00 . A A . 354 GLY N 1 1
10 29825 1 1 65 GLY O O -6.638 17.829 9.929 1.00 . A A . 354 GLY O 1 1
10 29826 1 1 66 SER C C -6.936 19.197 12.960 1.00 . A A . 355 SER C 1 1
10 29827 1 1 66 SER CA C -5.873 18.179 12.565 1.00 . A A . 355 SER CA 1 1
10 29828 1 1 66 SER CB C -4.916 17.964 13.737 1.00 . A A . 355 SER CB 1 1
10 29829 1 1 66 SER H H -4.288 19.119 11.521 1.00 . A A . 355 SER H 1 1
10 29830 1 1 66 SER HA H -6.355 17.242 12.331 1.00 . A A . 355 SER HA 1 1
10 29831 1 1 66 SER HB2 H -5.417 17.417 14.519 1.00 . A A . 355 SER HB2 1 1
10 29832 1 1 66 SER HB3 H -4.057 17.399 13.400 1.00 . A A . 355 SER HB3 1 1
10 29833 1 1 66 SER HG H -4.793 19.293 15.152 1.00 . A A . 355 SER HG 1 1
10 29834 1 1 66 SER N N -5.133 18.640 11.396 1.00 . A A . 355 SER N 1 1
10 29835 1 1 66 SER O O -7.854 18.890 13.718 1.00 . A A . 355 SER O 1 1
10 29836 1 1 66 SER OG O -4.501 19.227 14.240 1.00 . A A . 355 SER OG 1 1
10 29837 1 1 67 GLN C C -8.363 22.026 11.451 1.00 . A A . 356 GLN C 1 1
10 29838 1 1 67 GLN CA C -7.760 21.471 12.737 1.00 . A A . 356 GLN CA 1 1
10 29839 1 1 67 GLN CB C -7.073 22.600 13.510 1.00 . A A . 356 GLN CB 1 1
10 29840 1 1 67 GLN CD C -5.904 23.184 15.648 1.00 . A A . 356 GLN CD 1 1
10 29841 1 1 67 GLN CG C -6.654 22.092 14.891 1.00 . A A . 356 GLN CG 1 1
10 29842 1 1 67 GLN H H -6.051 20.599 11.838 1.00 . A A . 356 GLN H 1 1
10 29843 1 1 67 GLN HA H -8.556 21.068 13.347 1.00 . A A . 356 GLN HA 1 1
10 29844 1 1 67 GLN HB2 H -6.199 22.928 12.966 1.00 . A A . 356 GLN HB2 1 1
10 29845 1 1 67 GLN HB3 H -7.758 23.427 13.624 1.00 . A A . 356 GLN HB3 1 1
10 29846 1 1 67 GLN HE21 H -7.229 23.276 17.125 1.00 . A A . 356 GLN HE21 1 1
10 29847 1 1 67 GLN HE22 H -5.913 24.338 17.265 1.00 . A A . 356 GLN HE22 1 1
10 29848 1 1 67 GLN HG2 H -7.535 21.810 15.450 1.00 . A A . 356 GLN HG2 1 1
10 29849 1 1 67 GLN HG3 H -6.012 21.232 14.777 1.00 . A A . 356 GLN HG3 1 1
10 29850 1 1 67 GLN N N -6.803 20.412 12.437 1.00 . A A . 356 GLN N 1 1
10 29851 1 1 67 GLN NE2 N -6.389 23.637 16.773 1.00 . A A . 356 GLN NE2 1 1
10 29852 1 1 67 GLN O O -7.652 22.266 10.474 1.00 . A A . 356 GLN O 1 1
10 29853 1 1 67 GLN OE1 O -4.849 23.636 15.203 1.00 . A A . 356 GLN OE1 1 1
10 29854 1 1 68 SER C C -10.368 24.279 10.300 1.00 . A A . 357 SER C 1 1
10 29855 1 1 68 SER CA C -10.369 22.753 10.287 1.00 . A A . 357 SER CA 1 1
10 29856 1 1 68 SER CB C -11.810 22.243 10.260 1.00 . A A . 357 SER CB 1 1
10 29857 1 1 68 SER H H -10.191 22.014 12.265 1.00 . A A . 357 SER H 1 1
10 29858 1 1 68 SER HA H -9.864 22.418 9.397 1.00 . A A . 357 SER HA 1 1
10 29859 1 1 68 SER HB2 H -12.260 22.448 9.306 1.00 . A A . 357 SER HB2 1 1
10 29860 1 1 68 SER HB3 H -11.823 21.190 10.444 1.00 . A A . 357 SER HB3 1 1
10 29861 1 1 68 SER HG H -13.437 22.510 11.292 1.00 . A A . 357 SER HG 1 1
10 29862 1 1 68 SER N N -9.677 22.226 11.458 1.00 . A A . 357 SER N 1 1
10 29863 1 1 68 SER O O -10.173 24.901 11.344 1.00 . A A . 357 SER O 1 1
10 29864 1 1 68 SER OG O -12.555 22.890 11.283 1.00 . A A . 357 SER OG 1 1
10 29865 1 1 69 ILE C C -11.990 26.790 8.544 1.00 . A A . 358 ILE C 1 1
10 29866 1 1 69 ILE CA C -10.613 26.326 9.008 1.00 . A A . 358 ILE CA 1 1
10 29867 1 1 69 ILE CB C -9.549 26.775 8.005 1.00 . A A . 358 ILE CB 1 1
10 29868 1 1 69 ILE CD1 C -7.113 26.592 7.474 1.00 . A A . 358 ILE CD1 1 1
10 29869 1 1 69 ILE CG1 C -8.159 26.516 8.589 1.00 . A A . 358 ILE CG1 1 1
10 29870 1 1 69 ILE CG2 C -9.709 28.269 7.718 1.00 . A A . 358 ILE CG2 1 1
10 29871 1 1 69 ILE H H -10.735 24.322 8.334 1.00 . A A . 358 ILE H 1 1
10 29872 1 1 69 ILE HA H -10.398 26.771 9.969 1.00 . A A . 358 ILE HA 1 1
10 29873 1 1 69 ILE HB H -9.665 26.219 7.089 1.00 . A A . 358 ILE HB 1 1
10 29874 1 1 69 ILE HD11 H -7.412 27.332 6.745 1.00 . A A . 358 ILE HD11 1 1
10 29875 1 1 69 ILE HD12 H -7.029 25.628 6.993 1.00 . A A . 358 ILE HD12 1 1
10 29876 1 1 69 ILE HD13 H -6.158 26.868 7.895 1.00 . A A . 358 ILE HD13 1 1
10 29877 1 1 69 ILE HG12 H -7.939 27.260 9.341 1.00 . A A . 358 ILE HG12 1 1
10 29878 1 1 69 ILE HG13 H -8.133 25.534 9.037 1.00 . A A . 358 ILE HG13 1 1
10 29879 1 1 69 ILE HG21 H -8.831 28.633 7.205 1.00 . A A . 358 ILE HG21 1 1
10 29880 1 1 69 ILE HG22 H -9.830 28.804 8.648 1.00 . A A . 358 ILE HG22 1 1
10 29881 1 1 69 ILE HG23 H -10.579 28.425 7.097 1.00 . A A . 358 ILE HG23 1 1
10 29882 1 1 69 ILE N N -10.587 24.873 9.131 1.00 . A A . 358 ILE N 1 1
10 29883 1 1 69 ILE O O -12.455 26.400 7.473 1.00 . A A . 358 ILE O 1 1
10 29884 1 1 70 THR C C -14.096 29.607 9.224 1.00 . A A . 359 THR C 1 1
10 29885 1 1 70 THR CA C -13.979 28.097 9.019 1.00 . A A . 359 THR CA 1 1
10 29886 1 1 70 THR CB C -15.024 27.386 9.881 1.00 . A A . 359 THR CB 1 1
10 29887 1 1 70 THR CG2 C -15.012 25.889 9.573 1.00 . A A . 359 THR CG2 1 1
10 29888 1 1 70 THR H H -12.235 27.881 10.207 1.00 . A A . 359 THR H 1 1
10 29889 1 1 70 THR HA H -14.181 27.874 7.982 1.00 . A A . 359 THR HA 1 1
10 29890 1 1 70 THR HB H -16.002 27.786 9.663 1.00 . A A . 359 THR HB 1 1
10 29891 1 1 70 THR HG1 H -14.832 26.755 11.712 1.00 . A A . 359 THR HG1 1 1
10 29892 1 1 70 THR HG21 H -13.991 25.544 9.499 1.00 . A A . 359 THR HG21 1 1
10 29893 1 1 70 THR HG22 H -15.522 25.712 8.637 1.00 . A A . 359 THR HG22 1 1
10 29894 1 1 70 THR HG23 H -15.516 25.354 10.365 1.00 . A A . 359 THR HG23 1 1
10 29895 1 1 70 THR N N -12.646 27.610 9.360 1.00 . A A . 359 THR N 1 1
10 29896 1 1 70 THR O O -15.202 30.141 9.303 1.00 . A A . 359 THR O 1 1
10 29897 1 1 70 THR OG1 O -14.723 27.592 11.255 1.00 . A A . 359 THR OG1 1 1
10 29898 1 1 71 SER C C -11.591 32.264 9.837 1.00 . A A . 360 SER C 1 1
10 29899 1 1 71 SER CA C -12.981 31.742 9.494 1.00 . A A . 360 SER CA 1 1
10 29900 1 1 71 SER CB C -13.956 32.113 10.612 1.00 . A A . 360 SER CB 1 1
10 29901 1 1 71 SER H H -12.105 29.824 9.231 1.00 . A A . 360 SER H 1 1
10 29902 1 1 71 SER HA H -13.312 32.208 8.579 1.00 . A A . 360 SER HA 1 1
10 29903 1 1 71 SER HB2 H -14.039 33.185 10.671 1.00 . A A . 360 SER HB2 1 1
10 29904 1 1 71 SER HB3 H -14.930 31.696 10.409 1.00 . A A . 360 SER HB3 1 1
10 29905 1 1 71 SER HG H -12.524 31.443 11.744 1.00 . A A . 360 SER HG 1 1
10 29906 1 1 71 SER N N -12.962 30.293 9.304 1.00 . A A . 360 SER N 1 1
10 29907 1 1 71 SER O O -10.714 31.503 10.246 1.00 . A A . 360 SER O 1 1
10 29908 1 1 71 SER OG O -13.461 31.621 11.849 1.00 . A A . 360 SER OG 1 1
10 29909 1 1 72 GLY C C -9.068 33.780 8.922 1.00 . A A . 361 GLY C 1 1
10 29910 1 1 72 GLY CA C -10.110 34.187 9.958 1.00 . A A . 361 GLY CA 1 1
10 29911 1 1 72 GLY H H -12.134 34.125 9.335 1.00 . A A . 361 GLY H 1 1
10 29912 1 1 72 GLY HA2 H -10.222 35.262 9.949 1.00 . A A . 361 GLY HA2 1 1
10 29913 1 1 72 GLY HA3 H -9.778 33.871 10.935 1.00 . A A . 361 GLY HA3 1 1
10 29914 1 1 72 GLY N N -11.398 33.569 9.665 1.00 . A A . 361 GLY N 1 1
10 29915 1 1 72 GLY O O -9.354 33.000 8.014 1.00 . A A . 361 GLY O 1 1
10 29916 1 1 73 LYS C C -5.835 32.970 8.730 1.00 . A A . 362 LYS C 1 1
10 29917 1 1 73 LYS CA C -6.789 33.994 8.125 1.00 . A A . 362 LYS CA 1 1
10 29918 1 1 73 LYS CB C -6.014 35.263 7.762 1.00 . A A . 362 LYS CB 1 1
10 29919 1 1 73 LYS CD C -6.340 37.696 7.300 1.00 . A A . 362 LYS CD 1 1
10 29920 1 1 73 LYS CE C -7.288 38.740 6.708 1.00 . A A . 362 LYS CE 1 1
10 29921 1 1 73 LYS CG C -6.977 36.309 7.198 1.00 . A A . 362 LYS CG 1 1
10 29922 1 1 73 LYS H H -7.687 34.931 9.802 1.00 . A A . 362 LYS H 1 1
10 29923 1 1 73 LYS HA H -7.219 33.581 7.224 1.00 . A A . 362 LYS HA 1 1
10 29924 1 1 73 LYS HB2 H -5.526 35.654 8.643 1.00 . A A . 362 LYS HB2 1 1
10 29925 1 1 73 LYS HB3 H -5.281 35.024 7.021 1.00 . A A . 362 LYS HB3 1 1
10 29926 1 1 73 LYS HD2 H -6.155 37.929 8.339 1.00 . A A . 362 LYS HD2 1 1
10 29927 1 1 73 LYS HD3 H -5.410 37.713 6.761 1.00 . A A . 362 LYS HD3 1 1
10 29928 1 1 73 LYS HE2 H -7.484 38.503 5.673 1.00 . A A . 362 LYS HE2 1 1
10 29929 1 1 73 LYS HE3 H -8.217 38.737 7.259 1.00 . A A . 362 LYS HE3 1 1
10 29930 1 1 73 LYS HG2 H -7.187 36.084 6.162 1.00 . A A . 362 LYS HG2 1 1
10 29931 1 1 73 LYS HG3 H -7.897 36.298 7.763 1.00 . A A . 362 LYS HG3 1 1
10 29932 1 1 73 LYS HZ1 H -5.976 40.101 7.580 1.00 . A A . 362 LYS HZ1 1 1
10 29933 1 1 73 LYS HZ2 H -7.399 40.803 6.972 1.00 . A A . 362 LYS HZ2 1 1
10 29934 1 1 73 LYS HZ3 H -6.171 40.304 5.908 1.00 . A A . 362 LYS HZ3 1 1
10 29935 1 1 73 LYS N N -7.861 34.314 9.061 1.00 . A A . 362 LYS N 1 1
10 29936 1 1 73 LYS NZ N -6.661 40.089 6.799 1.00 . A A . 362 LYS NZ 1 1
10 29937 1 1 73 LYS O O -5.646 32.926 9.945 1.00 . A A . 362 LYS O 1 1
10 29938 1 1 74 HIS C C -3.101 31.049 7.387 1.00 . A A . 363 HIS C 1 1
10 29939 1 1 74 HIS CA C -4.294 31.135 8.333 1.00 . A A . 363 HIS CA 1 1
10 29940 1 1 74 HIS CB C -4.988 29.775 8.419 1.00 . A A . 363 HIS CB 1 1
10 29941 1 1 74 HIS CD2 C -7.448 30.478 9.016 1.00 . A A . 363 HIS CD2 1 1
10 29942 1 1 74 HIS CE1 C -7.528 29.671 11.025 1.00 . A A . 363 HIS CE1 1 1
10 29943 1 1 74 HIS CG C -6.227 29.900 9.262 1.00 . A A . 363 HIS CG 1 1
10 29944 1 1 74 HIS H H -5.419 32.237 6.915 1.00 . A A . 363 HIS H 1 1
10 29945 1 1 74 HIS HA H -3.937 31.405 9.316 1.00 . A A . 363 HIS HA 1 1
10 29946 1 1 74 HIS HB2 H -5.261 29.450 7.426 1.00 . A A . 363 HIS HB2 1 1
10 29947 1 1 74 HIS HB3 H -4.320 29.054 8.864 1.00 . A A . 363 HIS HB3 1 1
10 29948 1 1 74 HIS HD1 H -5.588 28.918 11.026 1.00 . A A . 363 HIS HD1 1 1
10 29949 1 1 74 HIS HD2 H -7.729 30.971 8.098 1.00 . A A . 363 HIS HD2 1 1
10 29950 1 1 74 HIS HE1 H -7.873 29.394 12.010 1.00 . A A . 363 HIS HE1 1 1
10 29951 1 1 74 HIS N N -5.233 32.152 7.873 1.00 . A A . 363 HIS N 1 1
10 29952 1 1 74 HIS ND1 N -6.300 29.393 10.549 1.00 . A A . 363 HIS ND1 1 1
10 29953 1 1 74 HIS NE2 N -8.267 30.332 10.131 1.00 . A A . 363 HIS NE2 1 1
10 29954 1 1 74 HIS O O -3.247 31.199 6.174 1.00 . A A . 363 HIS O 1 1
10 29955 1 1 75 TYR C C 0.263 29.707 7.726 1.00 . A A . 364 TYR C 1 1
10 29956 1 1 75 TYR CA C -0.712 30.723 7.142 1.00 . A A . 364 TYR CA 1 1
10 29957 1 1 75 TYR CB C -0.038 32.094 7.056 1.00 . A A . 364 TYR CB 1 1
10 29958 1 1 75 TYR CD1 C 2.428 31.571 7.102 1.00 . A A . 364 TYR CD1 1 1
10 29959 1 1 75 TYR CD2 C 1.414 32.230 5.001 1.00 . A A . 364 TYR CD2 1 1
10 29960 1 1 75 TYR CE1 C 3.669 31.451 6.466 1.00 . A A . 364 TYR CE1 1 1
10 29961 1 1 75 TYR CE2 C 2.655 32.110 4.364 1.00 . A A . 364 TYR CE2 1 1
10 29962 1 1 75 TYR CG C 1.300 31.960 6.370 1.00 . A A . 364 TYR CG 1 1
10 29963 1 1 75 TYR CZ C 3.783 31.720 5.097 1.00 . A A . 364 TYR CZ 1 1
10 29964 1 1 75 TYR H H -1.861 30.711 8.922 1.00 . A A . 364 TYR H 1 1
10 29965 1 1 75 TYR HA H -0.983 30.411 6.147 1.00 . A A . 364 TYR HA 1 1
10 29966 1 1 75 TYR HB2 H -0.659 32.773 6.502 1.00 . A A . 364 TYR HB2 1 1
10 29967 1 1 75 TYR HB3 H 0.111 32.481 8.053 1.00 . A A . 364 TYR HB3 1 1
10 29968 1 1 75 TYR HD1 H 2.341 31.363 8.158 1.00 . A A . 364 TYR HD1 1 1
10 29969 1 1 75 TYR HD2 H 0.548 32.529 4.440 1.00 . A A . 364 TYR HD2 1 1
10 29970 1 1 75 TYR HE1 H 4.539 31.150 7.031 1.00 . A A . 364 TYR HE1 1 1
10 29971 1 1 75 TYR HE2 H 2.743 32.318 3.309 1.00 . A A . 364 TYR HE2 1 1
10 29972 1 1 75 TYR HH H 5.666 32.022 5.026 1.00 . A A . 364 TYR HH 1 1
10 29973 1 1 75 TYR N N -1.921 30.816 7.950 1.00 . A A . 364 TYR N 1 1
10 29974 1 1 75 TYR O O 0.526 29.697 8.928 1.00 . A A . 364 TYR O 1 1
10 29975 1 1 75 TYR OH O 5.006 31.601 4.470 1.00 . A A . 364 TYR OH 1 1
10 29976 1 1 76 TRP C C 2.683 27.499 6.123 1.00 . A A . 365 TRP C 1 1
10 29977 1 1 76 TRP CA C 1.742 27.829 7.275 1.00 . A A . 365 TRP CA 1 1
10 29978 1 1 76 TRP CB C 0.991 26.567 7.700 1.00 . A A . 365 TRP CB 1 1
10 29979 1 1 76 TRP CD1 C 0.747 25.228 5.577 1.00 . A A . 365 TRP CD1 1 1
10 29980 1 1 76 TRP CD2 C -1.161 26.262 6.168 1.00 . A A . 365 TRP CD2 1 1
10 29981 1 1 76 TRP CE2 C -1.436 25.555 4.972 1.00 . A A . 365 TRP CE2 1 1
10 29982 1 1 76 TRP CE3 C -2.203 27.002 6.755 1.00 . A A . 365 TRP CE3 1 1
10 29983 1 1 76 TRP CG C 0.231 26.035 6.530 1.00 . A A . 365 TRP CG 1 1
10 29984 1 1 76 TRP CH2 C -3.723 26.327 4.976 1.00 . A A . 365 TRP CH2 1 1
10 29985 1 1 76 TRP CZ2 C -2.699 25.586 4.379 1.00 . A A . 365 TRP CZ2 1 1
10 29986 1 1 76 TRP CZ3 C -3.476 27.034 6.162 1.00 . A A . 365 TRP CZ3 1 1
10 29987 1 1 76 TRP H H 0.539 28.913 5.914 1.00 . A A . 365 TRP H 1 1
10 29988 1 1 76 TRP HA H 2.318 28.196 8.111 1.00 . A A . 365 TRP HA 1 1
10 29989 1 1 76 TRP HB2 H 1.697 25.824 8.042 1.00 . A A . 365 TRP HB2 1 1
10 29990 1 1 76 TRP HB3 H 0.303 26.806 8.498 1.00 . A A . 365 TRP HB3 1 1
10 29991 1 1 76 TRP HD1 H 1.764 24.867 5.544 1.00 . A A . 365 TRP HD1 1 1
10 29992 1 1 76 TRP HE1 H -0.125 24.375 3.860 1.00 . A A . 365 TRP HE1 1 1
10 29993 1 1 76 TRP HE3 H -2.023 27.551 7.668 1.00 . A A . 365 TRP HE3 1 1
10 29994 1 1 76 TRP HH2 H -4.703 26.355 4.526 1.00 . A A . 365 TRP HH2 1 1
10 29995 1 1 76 TRP HZ2 H -2.885 25.038 3.468 1.00 . A A . 365 TRP HZ2 1 1
10 29996 1 1 76 TRP HZ3 H -4.268 27.603 6.621 1.00 . A A . 365 TRP HZ3 1 1
10 29997 1 1 76 TRP N N 0.792 28.852 6.859 1.00 . A A . 365 TRP N 1 1
10 29998 1 1 76 TRP NE1 N -0.239 24.942 4.652 1.00 . A A . 365 TRP NE1 1 1
10 29999 1 1 76 TRP O O 2.310 27.615 4.956 1.00 . A A . 365 TRP O 1 1
10 30000 1 1 77 GLU C C 5.120 25.262 5.347 1.00 . A A . 366 GLU C 1 1
10 30001 1 1 77 GLU CA C 4.880 26.766 5.417 1.00 . A A . 366 GLU CA 1 1
10 30002 1 1 77 GLU CB C 6.201 27.481 5.700 1.00 . A A . 366 GLU CB 1 1
10 30003 1 1 77 GLU CD C 7.345 29.704 5.599 1.00 . A A . 366 GLU CD 1 1
10 30004 1 1 77 GLU CG C 6.144 28.895 5.122 1.00 . A A . 366 GLU CG 1 1
10 30005 1 1 77 GLU H H 4.157 27.025 7.393 1.00 . A A . 366 GLU H 1 1
10 30006 1 1 77 GLU HA H 4.507 27.095 4.462 1.00 . A A . 366 GLU HA 1 1
10 30007 1 1 77 GLU HB2 H 6.363 27.530 6.764 1.00 . A A . 366 GLU HB2 1 1
10 30008 1 1 77 GLU HB3 H 7.009 26.940 5.237 1.00 . A A . 366 GLU HB3 1 1
10 30009 1 1 77 GLU HG2 H 6.154 28.841 4.043 1.00 . A A . 366 GLU HG2 1 1
10 30010 1 1 77 GLU HG3 H 5.236 29.380 5.448 1.00 . A A . 366 GLU HG3 1 1
10 30011 1 1 77 GLU N N 3.906 27.096 6.449 1.00 . A A . 366 GLU N 1 1
10 30012 1 1 77 GLU O O 4.957 24.547 6.335 1.00 . A A . 366 GLU O 1 1
10 30013 1 1 77 GLU OE1 O 8.341 29.096 5.952 1.00 . A A . 366 GLU OE1 1 1
10 30014 1 1 77 GLU OE2 O 7.251 30.919 5.605 1.00 . A A . 366 GLU OE2 1 1
10 30015 1 1 78 VAL C C 7.149 23.206 3.290 1.00 . A A . 367 VAL C 1 1
10 30016 1 1 78 VAL CA C 5.791 23.379 3.961 1.00 . A A . 367 VAL CA 1 1
10 30017 1 1 78 VAL CB C 4.699 22.757 3.090 1.00 . A A . 367 VAL CB 1 1
10 30018 1 1 78 VAL CG1 C 5.022 21.283 2.840 1.00 . A A . 367 VAL CG1 1 1
10 30019 1 1 78 VAL CG2 C 3.352 22.871 3.808 1.00 . A A . 367 VAL CG2 1 1
10 30020 1 1 78 VAL H H 5.633 25.419 3.420 1.00 . A A . 367 VAL H 1 1
10 30021 1 1 78 VAL HA H 5.805 22.876 4.916 1.00 . A A . 367 VAL HA 1 1
10 30022 1 1 78 VAL HB H 4.654 23.281 2.145 1.00 . A A . 367 VAL HB 1 1
10 30023 1 1 78 VAL HG11 H 4.105 20.733 2.692 1.00 . A A . 367 VAL HG11 1 1
10 30024 1 1 78 VAL HG12 H 5.550 20.877 3.691 1.00 . A A . 367 VAL HG12 1 1
10 30025 1 1 78 VAL HG13 H 5.639 21.194 1.960 1.00 . A A . 367 VAL HG13 1 1
10 30026 1 1 78 VAL HG21 H 3.040 21.897 4.151 1.00 . A A . 367 VAL HG21 1 1
10 30027 1 1 78 VAL HG22 H 2.611 23.260 3.124 1.00 . A A . 367 VAL HG22 1 1
10 30028 1 1 78 VAL HG23 H 3.440 23.536 4.651 1.00 . A A . 367 VAL HG23 1 1
10 30029 1 1 78 VAL N N 5.517 24.795 4.167 1.00 . A A . 367 VAL N 1 1
10 30030 1 1 78 VAL O O 7.411 23.800 2.244 1.00 . A A . 367 VAL O 1 1
10 30031 1 1 79 ASP C C 9.362 21.011 2.378 1.00 . A A . 368 ASP C 1 1
10 30032 1 1 79 ASP CA C 9.348 22.186 3.352 1.00 . A A . 368 ASP CA 1 1
10 30033 1 1 79 ASP CB C 10.341 21.921 4.484 1.00 . A A . 368 ASP CB 1 1
10 30034 1 1 79 ASP CG C 11.767 21.993 3.949 1.00 . A A . 368 ASP CG 1 1
10 30035 1 1 79 ASP H H 7.757 21.964 4.737 1.00 . A A . 368 ASP H 1 1
10 30036 1 1 79 ASP HA H 9.658 23.076 2.826 1.00 . A A . 368 ASP HA 1 1
10 30037 1 1 79 ASP HB2 H 10.208 22.663 5.258 1.00 . A A . 368 ASP HB2 1 1
10 30038 1 1 79 ASP HB3 H 10.162 20.938 4.895 1.00 . A A . 368 ASP HB3 1 1
10 30039 1 1 79 ASP N N 8.014 22.405 3.900 1.00 . A A . 368 ASP N 1 1
10 30040 1 1 79 ASP O O 9.152 19.863 2.767 1.00 . A A . 368 ASP O 1 1
10 30041 1 1 79 ASP OD1 O 11.988 21.524 2.846 1.00 . A A . 368 ASP OD1 1 1
10 30042 1 1 79 ASP OD2 O 12.616 22.518 4.650 1.00 . A A . 368 ASP OD2 1 1
10 30043 1 1 80 VAL C C 11.080 20.273 -0.549 1.00 . A A . 369 VAL C 1 1
10 30044 1 1 80 VAL CA C 9.692 20.283 0.081 1.00 . A A . 369 VAL CA 1 1
10 30045 1 1 80 VAL CB C 8.640 20.550 -0.998 1.00 . A A . 369 VAL CB 1 1
10 30046 1 1 80 VAL CG1 C 7.246 20.529 -0.369 1.00 . A A . 369 VAL CG1 1 1
10 30047 1 1 80 VAL CG2 C 8.896 21.920 -1.630 1.00 . A A . 369 VAL CG2 1 1
10 30048 1 1 80 VAL H H 9.800 22.246 0.866 1.00 . A A . 369 VAL H 1 1
10 30049 1 1 80 VAL HA H 9.502 19.318 0.527 1.00 . A A . 369 VAL HA 1 1
10 30050 1 1 80 VAL HB H 8.702 19.782 -1.756 1.00 . A A . 369 VAL HB 1 1
10 30051 1 1 80 VAL HG11 H 7.128 21.394 0.266 1.00 . A A . 369 VAL HG11 1 1
10 30052 1 1 80 VAL HG12 H 7.128 19.631 0.218 1.00 . A A . 369 VAL HG12 1 1
10 30053 1 1 80 VAL HG13 H 6.499 20.551 -1.149 1.00 . A A . 369 VAL HG13 1 1
10 30054 1 1 80 VAL HG21 H 9.066 21.802 -2.690 1.00 . A A . 369 VAL HG21 1 1
10 30055 1 1 80 VAL HG22 H 9.764 22.378 -1.178 1.00 . A A . 369 VAL HG22 1 1
10 30056 1 1 80 VAL HG23 H 8.037 22.558 -1.477 1.00 . A A . 369 VAL HG23 1 1
10 30057 1 1 80 VAL N N 9.630 21.312 1.111 1.00 . A A . 369 VAL N 1 1
10 30058 1 1 80 VAL O O 11.223 20.345 -1.769 1.00 . A A . 369 VAL O 1 1
10 30059 1 1 81 SER C C 13.892 18.817 -0.671 1.00 . A A . 370 SER C 1 1
10 30060 1 1 81 SER CA C 13.479 20.197 -0.170 1.00 . A A . 370 SER CA 1 1
10 30061 1 1 81 SER CB C 14.409 20.625 0.964 1.00 . A A . 370 SER CB 1 1
10 30062 1 1 81 SER H H 11.921 20.155 1.262 1.00 . A A . 370 SER H 1 1
10 30063 1 1 81 SER HA H 13.573 20.905 -0.980 1.00 . A A . 370 SER HA 1 1
10 30064 1 1 81 SER HB2 H 14.182 20.058 1.852 1.00 . A A . 370 SER HB2 1 1
10 30065 1 1 81 SER HB3 H 15.436 20.440 0.675 1.00 . A A . 370 SER HB3 1 1
10 30066 1 1 81 SER HG H 13.603 22.088 1.961 1.00 . A A . 370 SER HG 1 1
10 30067 1 1 81 SER N N 12.100 20.198 0.299 1.00 . A A . 370 SER N 1 1
10 30068 1 1 81 SER O O 13.742 17.818 0.032 1.00 . A A . 370 SER O 1 1
10 30069 1 1 81 SER OG O 14.220 22.008 1.230 1.00 . A A . 370 SER OG 1 1
10 30070 1 1 82 LYS C C 13.711 16.670 -2.952 1.00 . A A . 371 LYS C 1 1
10 30071 1 1 82 LYS CA C 14.883 17.524 -2.478 1.00 . A A . 371 LYS CA 1 1
10 30072 1 1 82 LYS CB C 15.714 16.743 -1.460 1.00 . A A . 371 LYS CB 1 1
10 30073 1 1 82 LYS CD C 17.576 16.963 0.191 1.00 . A A . 371 LYS CD 1 1
10 30074 1 1 82 LYS CE C 18.369 18.034 0.942 1.00 . A A . 371 LYS CE 1 1
10 30075 1 1 82 LYS CG C 16.924 17.582 -1.047 1.00 . A A . 371 LYS CG 1 1
10 30076 1 1 82 LYS H H 14.530 19.610 -2.393 1.00 . A A . 371 LYS H 1 1
10 30077 1 1 82 LYS HA H 15.509 17.751 -3.328 1.00 . A A . 371 LYS HA 1 1
10 30078 1 1 82 LYS HB2 H 15.113 16.514 -0.596 1.00 . A A . 371 LYS HB2 1 1
10 30079 1 1 82 LYS HB3 H 16.057 15.823 -1.910 1.00 . A A . 371 LYS HB3 1 1
10 30080 1 1 82 LYS HD2 H 16.813 16.560 0.843 1.00 . A A . 371 LYS HD2 1 1
10 30081 1 1 82 LYS HD3 H 18.244 16.171 -0.112 1.00 . A A . 371 LYS HD3 1 1
10 30082 1 1 82 LYS HE2 H 19.270 18.266 0.393 1.00 . A A . 371 LYS HE2 1 1
10 30083 1 1 82 LYS HE3 H 17.770 18.927 1.041 1.00 . A A . 371 LYS HE3 1 1
10 30084 1 1 82 LYS HG2 H 17.639 17.606 -1.858 1.00 . A A . 371 LYS HG2 1 1
10 30085 1 1 82 LYS HG3 H 16.601 18.587 -0.822 1.00 . A A . 371 LYS HG3 1 1
10 30086 1 1 82 LYS HZ1 H 19.308 16.670 2.205 1.00 . A A . 371 LYS HZ1 1 1
10 30087 1 1 82 LYS HZ2 H 17.862 17.309 2.828 1.00 . A A . 371 LYS HZ2 1 1
10 30088 1 1 82 LYS HZ3 H 19.273 18.256 2.806 1.00 . A A . 371 LYS HZ3 1 1
10 30089 1 1 82 LYS N N 14.428 18.777 -1.887 1.00 . A A . 371 LYS N 1 1
10 30090 1 1 82 LYS NZ N 18.730 17.529 2.297 1.00 . A A . 371 LYS NZ 1 1
10 30091 1 1 82 LYS O O 13.908 15.566 -3.460 1.00 . A A . 371 LYS O 1 1
10 30092 1 1 83 LYS C C 11.123 16.609 -4.740 1.00 . A A . 372 LYS C 1 1
10 30093 1 1 83 LYS CA C 11.315 16.442 -3.234 1.00 . A A . 372 LYS CA 1 1
10 30094 1 1 83 LYS CB C 10.075 16.934 -2.485 1.00 . A A . 372 LYS CB 1 1
10 30095 1 1 83 LYS CD C 8.559 16.396 -0.569 1.00 . A A . 372 LYS CD 1 1
10 30096 1 1 83 LYS CE C 7.545 15.539 -1.328 1.00 . A A . 372 LYS CE 1 1
10 30097 1 1 83 LYS CG C 9.953 16.178 -1.159 1.00 . A A . 372 LYS CG 1 1
10 30098 1 1 83 LYS H H 12.391 18.069 -2.395 1.00 . A A . 372 LYS H 1 1
10 30099 1 1 83 LYS HA H 11.464 15.394 -3.021 1.00 . A A . 372 LYS HA 1 1
10 30100 1 1 83 LYS HB2 H 10.160 17.994 -2.296 1.00 . A A . 372 LYS HB2 1 1
10 30101 1 1 83 LYS HB3 H 9.209 16.742 -3.085 1.00 . A A . 372 LYS HB3 1 1
10 30102 1 1 83 LYS HD2 H 8.564 16.110 0.473 1.00 . A A . 372 LYS HD2 1 1
10 30103 1 1 83 LYS HD3 H 8.287 17.437 -0.657 1.00 . A A . 372 LYS HD3 1 1
10 30104 1 1 83 LYS HE2 H 6.564 15.700 -0.912 1.00 . A A . 372 LYS HE2 1 1
10 30105 1 1 83 LYS HE3 H 7.548 15.808 -2.366 1.00 . A A . 372 LYS HE3 1 1
10 30106 1 1 83 LYS HG2 H 10.099 15.129 -1.331 1.00 . A A . 372 LYS HG2 1 1
10 30107 1 1 83 LYS HG3 H 10.696 16.541 -0.466 1.00 . A A . 372 LYS HG3 1 1
10 30108 1 1 83 LYS HZ1 H 8.002 13.681 -2.130 1.00 . A A . 372 LYS HZ1 1 1
10 30109 1 1 83 LYS HZ2 H 7.164 13.603 -0.658 1.00 . A A . 372 LYS HZ2 1 1
10 30110 1 1 83 LYS HZ3 H 8.811 14.017 -0.685 1.00 . A A . 372 LYS HZ3 1 1
10 30111 1 1 83 LYS N N 12.495 17.182 -2.798 1.00 . A A . 372 LYS N 1 1
10 30112 1 1 83 LYS NZ N 7.908 14.100 -1.190 1.00 . A A . 372 LYS NZ 1 1
10 30113 1 1 83 LYS O O 11.247 17.713 -5.271 1.00 . A A . 372 LYS O 1 1
10 30114 1 1 84 SER C C 9.186 15.557 -7.254 1.00 . A A . 373 SER C 1 1
10 30115 1 1 84 SER CA C 10.663 15.537 -6.874 1.00 . A A . 373 SER CA 1 1
10 30116 1 1 84 SER CB C 11.332 14.317 -7.504 1.00 . A A . 373 SER CB 1 1
10 30117 1 1 84 SER H H 10.773 14.648 -4.952 1.00 . A A . 373 SER H 1 1
10 30118 1 1 84 SER HA H 11.135 16.426 -7.263 1.00 . A A . 373 SER HA 1 1
10 30119 1 1 84 SER HB2 H 11.297 14.399 -8.578 1.00 . A A . 373 SER HB2 1 1
10 30120 1 1 84 SER HB3 H 12.364 14.267 -7.182 1.00 . A A . 373 SER HB3 1 1
10 30121 1 1 84 SER HG H 9.708 13.364 -7.015 1.00 . A A . 373 SER HG 1 1
10 30122 1 1 84 SER N N 10.843 15.503 -5.425 1.00 . A A . 373 SER N 1 1
10 30123 1 1 84 SER O O 8.845 15.592 -8.437 1.00 . A A . 373 SER O 1 1
10 30124 1 1 84 SER OG O 10.638 13.143 -7.102 1.00 . A A . 373 SER OG 1 1
10 30125 1 1 85 ALA C C 6.093 15.665 -5.219 1.00 . A A . 374 ALA C 1 1
10 30126 1 1 85 ALA CA C 6.877 15.555 -6.520 1.00 . A A . 374 ALA CA 1 1
10 30127 1 1 85 ALA CB C 6.462 14.285 -7.265 1.00 . A A . 374 ALA CB 1 1
10 30128 1 1 85 ALA H H 8.634 15.508 -5.331 1.00 . A A . 374 ALA H 1 1
10 30129 1 1 85 ALA HA H 6.656 16.409 -7.133 1.00 . A A . 374 ALA HA 1 1
10 30130 1 1 85 ALA HB1 H 7.273 13.959 -7.900 1.00 . A A . 374 ALA HB1 1 1
10 30131 1 1 85 ALA HB2 H 5.595 14.489 -7.871 1.00 . A A . 374 ALA HB2 1 1
10 30132 1 1 85 ALA HB3 H 6.230 13.506 -6.554 1.00 . A A . 374 ALA HB3 1 1
10 30133 1 1 85 ALA N N 8.312 15.536 -6.257 1.00 . A A . 374 ALA N 1 1
10 30134 1 1 85 ALA O O 6.474 15.085 -4.204 1.00 . A A . 374 ALA O 1 1
10 30135 1 1 86 TRP C C 2.984 17.502 -4.364 1.00 . A A . 375 TRP C 1 1
10 30136 1 1 86 TRP CA C 4.180 16.605 -4.063 1.00 . A A . 375 TRP CA 1 1
10 30137 1 1 86 TRP CB C 5.026 17.244 -2.963 1.00 . A A . 375 TRP CB 1 1
10 30138 1 1 86 TRP CD1 C 7.099 18.442 -3.763 1.00 . A A . 375 TRP CD1 1 1
10 30139 1 1 86 TRP CD2 C 5.237 19.681 -4.000 1.00 . A A . 375 TRP CD2 1 1
10 30140 1 1 86 TRP CE2 C 6.309 20.465 -4.488 1.00 . A A . 375 TRP CE2 1 1
10 30141 1 1 86 TRP CE3 C 3.943 20.232 -4.037 1.00 . A A . 375 TRP CE3 1 1
10 30142 1 1 86 TRP CG C 5.766 18.403 -3.544 1.00 . A A . 375 TRP CG 1 1
10 30143 1 1 86 TRP CH2 C 4.812 22.282 -5.023 1.00 . A A . 375 TRP CH2 1 1
10 30144 1 1 86 TRP CZ2 C 6.104 21.750 -4.995 1.00 . A A . 375 TRP CZ2 1 1
10 30145 1 1 86 TRP CZ3 C 3.733 21.524 -4.547 1.00 . A A . 375 TRP CZ3 1 1
10 30146 1 1 86 TRP H H 4.747 16.867 -6.089 1.00 . A A . 375 TRP H 1 1
10 30147 1 1 86 TRP HA H 3.832 15.650 -3.720 1.00 . A A . 375 TRP HA 1 1
10 30148 1 1 86 TRP HB2 H 4.384 17.585 -2.163 1.00 . A A . 375 TRP HB2 1 1
10 30149 1 1 86 TRP HB3 H 5.716 16.526 -2.586 1.00 . A A . 375 TRP HB3 1 1
10 30150 1 1 86 TRP HD1 H 7.790 17.656 -3.541 1.00 . A A . 375 TRP HD1 1 1
10 30151 1 1 86 TRP HE1 H 8.327 19.950 -4.573 1.00 . A A . 375 TRP HE1 1 1
10 30152 1 1 86 TRP HE3 H 3.106 19.670 -3.661 1.00 . A A . 375 TRP HE3 1 1
10 30153 1 1 86 TRP HH2 H 4.645 23.275 -5.414 1.00 . A A . 375 TRP HH2 1 1
10 30154 1 1 86 TRP HZ2 H 6.937 22.329 -5.351 1.00 . A A . 375 TRP HZ2 1 1
10 30155 1 1 86 TRP HZ3 H 2.739 21.933 -4.572 1.00 . A A . 375 TRP HZ3 1 1
10 30156 1 1 86 TRP N N 5.001 16.421 -5.254 1.00 . A A . 375 TRP N 1 1
10 30157 1 1 86 TRP NE1 N 7.424 19.666 -4.320 1.00 . A A . 375 TRP NE1 1 1
10 30158 1 1 86 TRP O O 3.020 18.313 -5.289 1.00 . A A . 375 TRP O 1 1
10 30159 1 1 87 ILE C C 0.345 18.824 -2.431 1.00 . A A . 376 ILE C 1 1
10 30160 1 1 87 ILE CA C 0.730 18.164 -3.749 1.00 . A A . 376 ILE CA 1 1
10 30161 1 1 87 ILE CB C -0.422 17.287 -4.245 1.00 . A A . 376 ILE CB 1 1
10 30162 1 1 87 ILE CD1 C -0.199 17.205 -6.731 1.00 . A A . 376 ILE CD1 1 1
10 30163 1 1 87 ILE CG1 C 0.060 16.445 -5.429 1.00 . A A . 376 ILE CG1 1 1
10 30164 1 1 87 ILE CG2 C -1.586 18.174 -4.692 1.00 . A A . 376 ILE CG2 1 1
10 30165 1 1 87 ILE H H 1.963 16.698 -2.844 1.00 . A A . 376 ILE H 1 1
10 30166 1 1 87 ILE HA H 0.925 18.933 -4.481 1.00 . A A . 376 ILE HA 1 1
10 30167 1 1 87 ILE HB H -0.752 16.642 -3.454 1.00 . A A . 376 ILE HB 1 1
10 30168 1 1 87 ILE HD11 H -1.229 17.069 -7.028 1.00 . A A . 376 ILE HD11 1 1
10 30169 1 1 87 ILE HD12 H 0.450 16.825 -7.503 1.00 . A A . 376 ILE HD12 1 1
10 30170 1 1 87 ILE HD13 H -0.003 18.255 -6.581 1.00 . A A . 376 ILE HD13 1 1
10 30171 1 1 87 ILE HG12 H 1.110 16.244 -5.329 1.00 . A A . 376 ILE HG12 1 1
10 30172 1 1 87 ILE HG13 H -0.483 15.512 -5.450 1.00 . A A . 376 ILE HG13 1 1
10 30173 1 1 87 ILE HG21 H -2.102 18.551 -3.821 1.00 . A A . 376 ILE HG21 1 1
10 30174 1 1 87 ILE HG22 H -2.274 17.593 -5.289 1.00 . A A . 376 ILE HG22 1 1
10 30175 1 1 87 ILE HG23 H -1.212 19.003 -5.274 1.00 . A A . 376 ILE HG23 1 1
10 30176 1 1 87 ILE N N 1.930 17.356 -3.569 1.00 . A A . 376 ILE N 1 1
10 30177 1 1 87 ILE O O 0.143 18.145 -1.425 1.00 . A A . 376 ILE O 1 1
10 30178 1 1 88 LEU C C -1.011 22.055 -1.538 1.00 . A A . 377 LEU C 1 1
10 30179 1 1 88 LEU CA C -0.089 20.881 -1.225 1.00 . A A . 377 LEU CA 1 1
10 30180 1 1 88 LEU CB C 1.184 21.398 -0.551 1.00 . A A . 377 LEU CB 1 1
10 30181 1 1 88 LEU CD1 C 1.453 23.741 -1.371 1.00 . A A . 377 LEU CD1 1 1
10 30182 1 1 88 LEU CD2 C 3.443 22.236 -1.221 1.00 . A A . 377 LEU CD2 1 1
10 30183 1 1 88 LEU CG C 1.944 22.300 -1.525 1.00 . A A . 377 LEU CG 1 1
10 30184 1 1 88 LEU H H 0.441 20.642 -3.264 1.00 . A A . 377 LEU H 1 1
10 30185 1 1 88 LEU HA H -0.594 20.214 -0.545 1.00 . A A . 377 LEU HA 1 1
10 30186 1 1 88 LEU HB2 H 0.924 21.949 0.341 1.00 . A A . 377 LEU HB2 1 1
10 30187 1 1 88 LEU HB3 H 1.807 20.558 -0.281 1.00 . A A . 377 LEU HB3 1 1
10 30188 1 1 88 LEU HD11 H 1.099 24.099 -2.327 1.00 . A A . 377 LEU HD11 1 1
10 30189 1 1 88 LEU HD12 H 2.265 24.370 -1.035 1.00 . A A . 377 LEU HD12 1 1
10 30190 1 1 88 LEU HD13 H 0.647 23.788 -0.654 1.00 . A A . 377 LEU HD13 1 1
10 30191 1 1 88 LEU HD21 H 3.599 22.341 -0.157 1.00 . A A . 377 LEU HD21 1 1
10 30192 1 1 88 LEU HD22 H 3.950 23.035 -1.740 1.00 . A A . 377 LEU HD22 1 1
10 30193 1 1 88 LEU HD23 H 3.836 21.285 -1.550 1.00 . A A . 377 LEU HD23 1 1
10 30194 1 1 88 LEU HG H 1.767 21.969 -2.537 1.00 . A A . 377 LEU HG 1 1
10 30195 1 1 88 LEU N N 0.259 20.150 -2.437 1.00 . A A . 377 LEU N 1 1
10 30196 1 1 88 LEU O O -0.996 22.595 -2.645 1.00 . A A . 377 LEU O 1 1
10 30197 1 1 89 GLY C C -3.838 23.485 0.347 1.00 . A A . 378 GLY C 1 1
10 30198 1 1 89 GLY CA C -2.742 23.550 -0.711 1.00 . A A . 378 GLY CA 1 1
10 30199 1 1 89 GLY H H -1.773 21.969 0.308 1.00 . A A . 378 GLY H 1 1
10 30200 1 1 89 GLY HA2 H -2.207 24.478 -0.597 1.00 . A A . 378 GLY HA2 1 1
10 30201 1 1 89 GLY HA3 H -3.185 23.513 -1.687 1.00 . A A . 378 GLY HA3 1 1
10 30202 1 1 89 GLY N N -1.811 22.441 -0.550 1.00 . A A . 378 GLY N 1 1
10 30203 1 1 89 GLY O O -3.556 23.462 1.546 1.00 . A A . 378 GLY O 1 1
10 30204 1 1 90 VAL C C -7.259 22.387 0.334 1.00 . A A . 379 VAL C 1 1
10 30205 1 1 90 VAL CA C -6.215 23.387 0.823 1.00 . A A . 379 VAL CA 1 1
10 30206 1 1 90 VAL CB C -6.856 24.769 0.962 1.00 . A A . 379 VAL CB 1 1
10 30207 1 1 90 VAL CG1 C -8.046 24.684 1.921 1.00 . A A . 379 VAL CG1 1 1
10 30208 1 1 90 VAL CG2 C -5.823 25.756 1.513 1.00 . A A . 379 VAL CG2 1 1
10 30209 1 1 90 VAL H H -5.257 23.474 -1.065 1.00 . A A . 379 VAL H 1 1
10 30210 1 1 90 VAL HA H -5.859 23.071 1.793 1.00 . A A . 379 VAL HA 1 1
10 30211 1 1 90 VAL HB H -7.198 25.105 -0.005 1.00 . A A . 379 VAL HB 1 1
10 30212 1 1 90 VAL HG11 H -8.872 24.205 1.417 1.00 . A A . 379 VAL HG11 1 1
10 30213 1 1 90 VAL HG12 H -8.335 25.679 2.226 1.00 . A A . 379 VAL HG12 1 1
10 30214 1 1 90 VAL HG13 H -7.768 24.105 2.790 1.00 . A A . 379 VAL HG13 1 1
10 30215 1 1 90 VAL HG21 H -4.875 25.603 1.022 1.00 . A A . 379 VAL HG21 1 1
10 30216 1 1 90 VAL HG22 H -5.707 25.603 2.575 1.00 . A A . 379 VAL HG22 1 1
10 30217 1 1 90 VAL HG23 H -6.163 26.761 1.326 1.00 . A A . 379 VAL HG23 1 1
10 30218 1 1 90 VAL N N -5.089 23.454 -0.100 1.00 . A A . 379 VAL N 1 1
10 30219 1 1 90 VAL O O -7.543 22.305 -0.862 1.00 . A A . 379 VAL O 1 1
10 30220 1 1 91 CYS C C -10.039 20.742 1.863 1.00 . A A . 380 CYS C 1 1
10 30221 1 1 91 CYS CA C -8.845 20.641 0.920 1.00 . A A . 380 CYS CA 1 1
10 30222 1 1 91 CYS CB C -8.252 19.233 0.995 1.00 . A A . 380 CYS CB 1 1
10 30223 1 1 91 CYS H H -7.566 21.741 2.204 1.00 . A A . 380 CYS H 1 1
10 30224 1 1 91 CYS HA H -9.184 20.821 -0.090 1.00 . A A . 380 CYS HA 1 1
10 30225 1 1 91 CYS HB2 H -7.375 19.179 0.369 1.00 . A A . 380 CYS HB2 1 1
10 30226 1 1 91 CYS HB3 H -7.984 19.014 2.010 1.00 . A A . 380 CYS HB3 1 1
10 30227 1 1 91 CYS HG H -10.344 18.345 0.666 1.00 . A A . 380 CYS HG 1 1
10 30228 1 1 91 CYS N N -7.830 21.630 1.267 1.00 . A A . 380 CYS N 1 1
10 30229 1 1 91 CYS O O -9.907 21.182 3.005 1.00 . A A . 380 CYS O 1 1
10 30230 1 1 91 CYS SG S -9.473 18.030 0.411 1.00 . A A . 380 CYS SG 1 1
10 30231 1 1 92 ALA C C -12.700 19.004 2.794 1.00 . A A . 381 ALA C 1 1
10 30232 1 1 92 ALA CA C -12.416 20.372 2.182 1.00 . A A . 381 ALA CA 1 1
10 30233 1 1 92 ALA CB C -13.602 20.806 1.317 1.00 . A A . 381 ALA CB 1 1
10 30234 1 1 92 ALA H H -11.248 19.986 0.458 1.00 . A A . 381 ALA H 1 1
10 30235 1 1 92 ALA HA H -12.288 21.087 2.975 1.00 . A A . 381 ALA HA 1 1
10 30236 1 1 92 ALA HB1 H -14.524 20.610 1.845 1.00 . A A . 381 ALA HB1 1 1
10 30237 1 1 92 ALA HB2 H -13.594 20.252 0.390 1.00 . A A . 381 ALA HB2 1 1
10 30238 1 1 92 ALA HB3 H -13.526 21.863 1.105 1.00 . A A . 381 ALA HB3 1 1
10 30239 1 1 92 ALA N N -11.204 20.329 1.376 1.00 . A A . 381 ALA N 1 1
10 30240 1 1 92 ALA O O -13.672 18.832 3.530 1.00 . A A . 381 ALA O 1 1
10 30241 1 1 93 GLY C C -12.055 15.652 1.903 1.00 . A A . 382 GLY C 1 1
10 30242 1 1 93 GLY CA C -12.019 16.685 3.023 1.00 . A A . 382 GLY CA 1 1
10 30243 1 1 93 GLY H H -11.085 18.223 1.901 1.00 . A A . 382 GLY H 1 1
10 30244 1 1 93 GLY HA2 H -11.197 16.460 3.687 1.00 . A A . 382 GLY HA2 1 1
10 30245 1 1 93 GLY HA3 H -12.945 16.634 3.577 1.00 . A A . 382 GLY HA3 1 1
10 30246 1 1 93 GLY N N -11.845 18.032 2.491 1.00 . A A . 382 GLY N 1 1
10 30247 1 1 93 GLY O O -11.996 15.998 0.723 1.00 . A A . 382 GLY O 1 1
10 30248 1 1 94 PHE C C -13.623 12.784 1.152 1.00 . A A . 383 PHE C 1 1
10 30249 1 1 94 PHE CA C -12.198 13.301 1.308 1.00 . A A . 383 PHE CA 1 1
10 30250 1 1 94 PHE CB C -11.284 12.156 1.751 1.00 . A A . 383 PHE CB 1 1
10 30251 1 1 94 PHE CD1 C -9.242 13.436 1.011 1.00 . A A . 383 PHE CD1 1 1
10 30252 1 1 94 PHE CD2 C -9.253 12.431 3.218 1.00 . A A . 383 PHE CD2 1 1
10 30253 1 1 94 PHE CE1 C -7.951 13.927 1.241 1.00 . A A . 383 PHE CE1 1 1
10 30254 1 1 94 PHE CE2 C -7.963 12.921 3.448 1.00 . A A . 383 PHE CE2 1 1
10 30255 1 1 94 PHE CG C -9.893 12.687 2.000 1.00 . A A . 383 PHE CG 1 1
10 30256 1 1 94 PHE CZ C -7.311 13.670 2.460 1.00 . A A . 383 PHE CZ 1 1
10 30257 1 1 94 PHE H H -12.198 14.170 3.240 1.00 . A A . 383 PHE H 1 1
10 30258 1 1 94 PHE HA H -11.859 13.670 0.353 1.00 . A A . 383 PHE HA 1 1
10 30259 1 1 94 PHE HB2 H -11.672 11.718 2.660 1.00 . A A . 383 PHE HB2 1 1
10 30260 1 1 94 PHE HB3 H -11.248 11.405 0.977 1.00 . A A . 383 PHE HB3 1 1
10 30261 1 1 94 PHE HD1 H -9.732 13.631 0.072 1.00 . A A . 383 PHE HD1 1 1
10 30262 1 1 94 PHE HD2 H -9.755 11.853 3.980 1.00 . A A . 383 PHE HD2 1 1
10 30263 1 1 94 PHE HE1 H -7.454 14.504 0.478 1.00 . A A . 383 PHE HE1 1 1
10 30264 1 1 94 PHE HE2 H -7.469 12.723 4.388 1.00 . A A . 383 PHE HE2 1 1
10 30265 1 1 94 PHE HZ H -6.314 14.045 2.634 1.00 . A A . 383 PHE HZ 1 1
10 30266 1 1 94 PHE N N -12.153 14.382 2.284 1.00 . A A . 383 PHE N 1 1
10 30267 1 1 94 PHE O O -13.838 11.629 0.787 1.00 . A A . 383 PHE O 1 1
10 30268 1 1 95 GLN C C -16.354 12.934 -0.123 1.00 . A A . 384 GLN C 1 1
10 30269 1 1 95 GLN CA C -15.995 13.265 1.322 1.00 . A A . 384 GLN CA 1 1
10 30270 1 1 95 GLN CB C -16.882 14.403 1.820 1.00 . A A . 384 GLN CB 1 1
10 30271 1 1 95 GLN CD C -15.736 15.592 3.700 1.00 . A A . 384 GLN CD 1 1
10 30272 1 1 95 GLN CG C -16.755 14.516 3.339 1.00 . A A . 384 GLN CG 1 1
10 30273 1 1 95 GLN H H -14.362 14.554 1.721 1.00 . A A . 384 GLN H 1 1
10 30274 1 1 95 GLN HA H -16.170 12.392 1.931 1.00 . A A . 384 GLN HA 1 1
10 30275 1 1 95 GLN HB2 H -16.578 15.329 1.352 1.00 . A A . 384 GLN HB2 1 1
10 30276 1 1 95 GLN HB3 H -17.910 14.193 1.561 1.00 . A A . 384 GLN HB3 1 1
10 30277 1 1 95 GLN HE21 H -15.973 15.368 5.659 1.00 . A A . 384 GLN HE21 1 1
10 30278 1 1 95 GLN HE22 H -14.846 16.549 5.195 1.00 . A A . 384 GLN HE22 1 1
10 30279 1 1 95 GLN HG2 H -17.715 14.781 3.759 1.00 . A A . 384 GLN HG2 1 1
10 30280 1 1 95 GLN HG3 H -16.436 13.571 3.754 1.00 . A A . 384 GLN HG3 1 1
10 30281 1 1 95 GLN N N -14.593 13.646 1.433 1.00 . A A . 384 GLN N 1 1
10 30282 1 1 95 GLN NE2 N -15.499 15.859 4.955 1.00 . A A . 384 GLN NE2 1 1
10 30283 1 1 95 GLN O O -17.093 11.986 -0.386 1.00 . A A . 384 GLN O 1 1
10 30284 1 1 95 GLN OE1 O -15.142 16.207 2.814 1.00 . A A . 384 GLN OE1 1 1
10 30285 1 1 96 SER C C -14.865 12.977 -3.184 1.00 . A A . 385 SER C 1 1
10 30286 1 1 96 SER CA C -16.107 13.502 -2.471 1.00 . A A . 385 SER CA 1 1
10 30287 1 1 96 SER CB C -16.559 14.808 -3.125 1.00 . A A . 385 SER CB 1 1
10 30288 1 1 96 SER H H -15.248 14.465 -0.788 1.00 . A A . 385 SER H 1 1
10 30289 1 1 96 SER HA H -16.899 12.774 -2.568 1.00 . A A . 385 SER HA 1 1
10 30290 1 1 96 SER HB2 H -16.922 14.608 -4.120 1.00 . A A . 385 SER HB2 1 1
10 30291 1 1 96 SER HB3 H -17.354 15.248 -2.537 1.00 . A A . 385 SER HB3 1 1
10 30292 1 1 96 SER HG H -15.033 15.580 -4.053 1.00 . A A . 385 SER HG 1 1
10 30293 1 1 96 SER N N -15.830 13.723 -1.056 1.00 . A A . 385 SER N 1 1
10 30294 1 1 96 SER O O -14.450 13.518 -4.209 1.00 . A A . 385 SER O 1 1
10 30295 1 1 96 SER OG O -15.457 15.702 -3.200 1.00 . A A . 385 SER OG 1 1
10 30296 1 1 97 ASP C C -13.424 10.034 -3.950 1.00 . A A . 386 ASP C 1 1
10 30297 1 1 97 ASP CA C -13.080 11.328 -3.222 1.00 . A A . 386 ASP CA 1 1
10 30298 1 1 97 ASP CB C -12.049 11.042 -2.128 1.00 . A A . 386 ASP CB 1 1
10 30299 1 1 97 ASP CG C -11.027 10.026 -2.626 1.00 . A A . 386 ASP CG 1 1
10 30300 1 1 97 ASP H H -14.652 11.533 -1.814 1.00 . A A . 386 ASP H 1 1
10 30301 1 1 97 ASP HA H -12.653 12.021 -3.929 1.00 . A A . 386 ASP HA 1 1
10 30302 1 1 97 ASP HB2 H -11.544 11.959 -1.864 1.00 . A A . 386 ASP HB2 1 1
10 30303 1 1 97 ASP HB3 H -12.551 10.646 -1.258 1.00 . A A . 386 ASP HB3 1 1
10 30304 1 1 97 ASP N N -14.276 11.920 -2.632 1.00 . A A . 386 ASP N 1 1
10 30305 1 1 97 ASP O O -12.694 9.595 -4.838 1.00 . A A . 386 ASP O 1 1
10 30306 1 1 97 ASP OD1 O -11.257 8.843 -2.443 1.00 . A A . 386 ASP OD1 1 1
10 30307 1 1 97 ASP OD2 O -10.026 10.446 -3.181 1.00 . A A . 386 ASP OD2 1 1
10 30308 1 1 98 ALA C C -15.765 8.461 -5.459 1.00 . A A . 387 ALA C 1 1
10 30309 1 1 98 ALA CA C -14.973 8.182 -4.185 1.00 . A A . 387 ALA CA 1 1
10 30310 1 1 98 ALA CB C -15.846 7.401 -3.205 1.00 . A A . 387 ALA CB 1 1
10 30311 1 1 98 ALA H H -15.081 9.824 -2.852 1.00 . A A . 387 ALA H 1 1
10 30312 1 1 98 ALA HA H -14.107 7.587 -4.431 1.00 . A A . 387 ALA HA 1 1
10 30313 1 1 98 ALA HB1 H -16.842 7.820 -3.194 1.00 . A A . 387 ALA HB1 1 1
10 30314 1 1 98 ALA HB2 H -15.420 7.464 -2.214 1.00 . A A . 387 ALA HB2 1 1
10 30315 1 1 98 ALA HB3 H -15.895 6.366 -3.511 1.00 . A A . 387 ALA HB3 1 1
10 30316 1 1 98 ALA N N -14.539 9.428 -3.566 1.00 . A A . 387 ALA N 1 1
10 30317 1 1 98 ALA O O -15.525 7.851 -6.500 1.00 . A A . 387 ALA O 1 1
10 30318 1 1 99 MET C C -16.708 10.085 -7.726 1.00 . A A . 388 MET C 1 1
10 30319 1 1 99 MET CA C -17.553 9.732 -6.501 1.00 . A A . 388 MET CA 1 1
10 30320 1 1 99 MET CB C -18.443 10.921 -6.139 1.00 . A A . 388 MET CB 1 1
10 30321 1 1 99 MET CE C -20.472 13.051 -5.597 1.00 . A A . 388 MET CE 1 1
10 30322 1 1 99 MET CG C -19.436 11.183 -7.273 1.00 . A A . 388 MET CG 1 1
10 30323 1 1 99 MET H H -16.865 9.826 -4.500 1.00 . A A . 388 MET H 1 1
10 30324 1 1 99 MET HA H -18.182 8.890 -6.742 1.00 . A A . 388 MET HA 1 1
10 30325 1 1 99 MET HB2 H -18.982 10.693 -5.231 1.00 . A A . 388 MET HB2 1 1
10 30326 1 1 99 MET HB3 H -17.831 11.798 -5.986 1.00 . A A . 388 MET HB3 1 1
10 30327 1 1 99 MET HE1 H -20.075 13.804 -6.259 1.00 . A A . 388 MET HE1 1 1
10 30328 1 1 99 MET HE2 H -19.707 12.739 -4.908 1.00 . A A . 388 MET HE2 1 1
10 30329 1 1 99 MET HE3 H -21.305 13.460 -5.042 1.00 . A A . 388 MET HE3 1 1
10 30330 1 1 99 MET HG2 H -19.072 11.989 -7.893 1.00 . A A . 388 MET HG2 1 1
10 30331 1 1 99 MET HG3 H -19.549 10.292 -7.875 1.00 . A A . 388 MET HG3 1 1
10 30332 1 1 99 MET N N -16.716 9.380 -5.360 1.00 . A A . 388 MET N 1 1
10 30333 1 1 99 MET O O -17.043 9.701 -8.847 1.00 . A A . 388 MET O 1 1
10 30334 1 1 99 MET SD S -21.042 11.639 -6.576 1.00 . A A . 388 MET SD 1 1
10 30335 1 1 100 TYR C C -13.350 10.663 -8.467 1.00 . A A . 389 TYR C 1 1
10 30336 1 1 100 TYR CA C -14.759 11.228 -8.623 1.00 . A A . 389 TYR CA 1 1
10 30337 1 1 100 TYR CB C -14.674 12.755 -8.700 1.00 . A A . 389 TYR CB 1 1
10 30338 1 1 100 TYR CD1 C -16.880 13.406 -9.735 1.00 . A A . 389 TYR CD1 1 1
10 30339 1 1 100 TYR CD2 C -16.509 13.869 -7.383 1.00 . A A . 389 TYR CD2 1 1
10 30340 1 1 100 TYR CE1 C -18.157 13.971 -9.645 1.00 . A A . 389 TYR CE1 1 1
10 30341 1 1 100 TYR CE2 C -17.785 14.436 -7.294 1.00 . A A . 389 TYR CE2 1 1
10 30342 1 1 100 TYR CG C -16.056 13.354 -8.603 1.00 . A A . 389 TYR CG 1 1
10 30343 1 1 100 TYR CZ C -18.609 14.487 -8.424 1.00 . A A . 389 TYR CZ 1 1
10 30344 1 1 100 TYR H H -15.405 11.115 -6.602 1.00 . A A . 389 TYR H 1 1
10 30345 1 1 100 TYR HA H -15.178 10.861 -9.548 1.00 . A A . 389 TYR HA 1 1
10 30346 1 1 100 TYR HB2 H -14.067 13.121 -7.886 1.00 . A A . 389 TYR HB2 1 1
10 30347 1 1 100 TYR HB3 H -14.225 13.041 -9.639 1.00 . A A . 389 TYR HB3 1 1
10 30348 1 1 100 TYR HD1 H -16.531 13.009 -10.676 1.00 . A A . 389 TYR HD1 1 1
10 30349 1 1 100 TYR HD2 H -15.874 13.828 -6.511 1.00 . A A . 389 TYR HD2 1 1
10 30350 1 1 100 TYR HE1 H -18.793 14.011 -10.516 1.00 . A A . 389 TYR HE1 1 1
10 30351 1 1 100 TYR HE2 H -18.131 14.836 -6.353 1.00 . A A . 389 TYR HE2 1 1
10 30352 1 1 100 TYR HH H -20.511 14.341 -8.382 1.00 . A A . 389 TYR HH 1 1
10 30353 1 1 100 TYR N N -15.623 10.827 -7.513 1.00 . A A . 389 TYR N 1 1
10 30354 1 1 100 TYR O O -12.375 11.307 -8.852 1.00 . A A . 389 TYR O 1 1
10 30355 1 1 100 TYR OH O -19.865 15.050 -8.340 1.00 . A A . 389 TYR OH 1 1
10 30356 1 1 101 ASN C C -10.847 9.927 -7.789 1.00 . A A . 390 ASN C 1 1
10 30357 1 1 101 ASN CA C -11.929 8.854 -7.727 1.00 . A A . 390 ASN CA 1 1
10 30358 1 1 101 ASN CB C -11.679 7.813 -8.820 1.00 . A A . 390 ASN CB 1 1
10 30359 1 1 101 ASN CG C -12.754 6.732 -8.766 1.00 . A A . 390 ASN CG 1 1
10 30360 1 1 101 ASN H H -14.045 8.984 -7.619 1.00 . A A . 390 ASN H 1 1
10 30361 1 1 101 ASN HA H -11.892 8.369 -6.764 1.00 . A A . 390 ASN HA 1 1
10 30362 1 1 101 ASN HB2 H -11.703 8.295 -9.786 1.00 . A A . 390 ASN HB2 1 1
10 30363 1 1 101 ASN HB3 H -10.712 7.361 -8.669 1.00 . A A . 390 ASN HB3 1 1
10 30364 1 1 101 ASN HD21 H -13.108 6.776 -10.720 1.00 . A A . 390 ASN HD21 1 1
10 30365 1 1 101 ASN HD22 H -14.042 5.667 -9.838 1.00 . A A . 390 ASN HD22 1 1
10 30366 1 1 101 ASN N N -13.240 9.463 -7.909 1.00 . A A . 390 ASN N 1 1
10 30367 1 1 101 ASN ND2 N -13.351 6.361 -9.866 1.00 . A A . 390 ASN ND2 1 1
10 30368 1 1 101 ASN O O -9.985 9.904 -8.667 1.00 . A A . 390 ASN O 1 1
10 30369 1 1 101 ASN OD1 O -13.055 6.211 -7.693 1.00 . A A . 390 ASN OD1 1 1
10 30370 1 1 102 ILE C C -8.545 11.463 -6.481 1.00 . A A . 391 ILE C 1 1
10 30371 1 1 102 ILE CA C -9.947 11.968 -6.816 1.00 . A A . 391 ILE CA 1 1
10 30372 1 1 102 ILE CB C -10.378 12.997 -5.766 1.00 . A A . 391 ILE CB 1 1
10 30373 1 1 102 ILE CD1 C -12.169 14.607 -5.105 1.00 . A A . 391 ILE CD1 1 1
10 30374 1 1 102 ILE CG1 C -11.729 13.593 -6.164 1.00 . A A . 391 ILE CG1 1 1
10 30375 1 1 102 ILE CG2 C -9.336 14.116 -5.681 1.00 . A A . 391 ILE CG2 1 1
10 30376 1 1 102 ILE H H -11.632 10.843 -6.194 1.00 . A A . 391 ILE H 1 1
10 30377 1 1 102 ILE HA H -9.919 12.444 -7.773 1.00 . A A . 391 ILE HA 1 1
10 30378 1 1 102 ILE HB H -10.465 12.513 -4.804 1.00 . A A . 391 ILE HB 1 1
10 30379 1 1 102 ILE HD11 H -11.509 15.461 -5.130 1.00 . A A . 391 ILE HD11 1 1
10 30380 1 1 102 ILE HD12 H -12.131 14.153 -4.127 1.00 . A A . 391 ILE HD12 1 1
10 30381 1 1 102 ILE HD13 H -13.177 14.929 -5.315 1.00 . A A . 391 ILE HD13 1 1
10 30382 1 1 102 ILE HG12 H -11.637 14.086 -7.121 1.00 . A A . 391 ILE HG12 1 1
10 30383 1 1 102 ILE HG13 H -12.464 12.805 -6.233 1.00 . A A . 391 ILE HG13 1 1
10 30384 1 1 102 ILE HG21 H -9.062 14.426 -6.675 1.00 . A A . 391 ILE HG21 1 1
10 30385 1 1 102 ILE HG22 H -8.460 13.750 -5.167 1.00 . A A . 391 ILE HG22 1 1
10 30386 1 1 102 ILE HG23 H -9.743 14.956 -5.140 1.00 . A A . 391 ILE HG23 1 1
10 30387 1 1 102 ILE N N -10.913 10.874 -6.859 1.00 . A A . 391 ILE N 1 1
10 30388 1 1 102 ILE O O -7.661 11.437 -7.337 1.00 . A A . 391 ILE O 1 1
10 30389 1 1 103 GLU C C -6.509 9.486 -5.657 1.00 . A A . 392 GLU C 1 1
10 30390 1 1 103 GLU CA C -7.046 10.603 -4.765 1.00 . A A . 392 GLU CA 1 1
10 30391 1 1 103 GLU CB C -7.159 10.097 -3.325 1.00 . A A . 392 GLU CB 1 1
10 30392 1 1 103 GLU CD C -6.169 12.237 -2.489 1.00 . A A . 392 GLU CD 1 1
10 30393 1 1 103 GLU CG C -7.356 11.286 -2.383 1.00 . A A . 392 GLU CG 1 1
10 30394 1 1 103 GLU H H -9.088 11.143 -4.584 1.00 . A A . 392 GLU H 1 1
10 30395 1 1 103 GLU HA H -6.352 11.423 -4.795 1.00 . A A . 392 GLU HA 1 1
10 30396 1 1 103 GLU HB2 H -8.000 9.424 -3.244 1.00 . A A . 392 GLU HB2 1 1
10 30397 1 1 103 GLU HB3 H -6.254 9.574 -3.056 1.00 . A A . 392 GLU HB3 1 1
10 30398 1 1 103 GLU HG2 H -8.260 11.812 -2.652 1.00 . A A . 392 GLU HG2 1 1
10 30399 1 1 103 GLU HG3 H -7.437 10.929 -1.367 1.00 . A A . 392 GLU HG3 1 1
10 30400 1 1 103 GLU N N -8.347 11.084 -5.223 1.00 . A A . 392 GLU N 1 1
10 30401 1 1 103 GLU O O -5.304 9.401 -5.896 1.00 . A A . 392 GLU O 1 1
10 30402 1 1 103 GLU OE1 O -5.192 11.866 -3.116 1.00 . A A . 392 GLU OE1 1 1
10 30403 1 1 103 GLU OE2 O -6.255 13.323 -1.943 1.00 . A A . 392 GLU OE2 1 1
10 30404 1 1 104 GLN C C -6.457 7.996 -8.325 1.00 . A A . 393 GLN C 1 1
10 30405 1 1 104 GLN CA C -6.997 7.507 -6.981 1.00 . A A . 393 GLN CA 1 1
10 30406 1 1 104 GLN CB C -8.192 6.572 -7.213 1.00 . A A . 393 GLN CB 1 1
10 30407 1 1 104 GLN CD C -8.949 4.188 -7.253 1.00 . A A . 393 GLN CD 1 1
10 30408 1 1 104 GLN CG C -7.751 5.112 -7.065 1.00 . A A . 393 GLN CG 1 1
10 30409 1 1 104 GLN H H -8.348 8.734 -5.900 1.00 . A A . 393 GLN H 1 1
10 30410 1 1 104 GLN HA H -6.217 6.958 -6.476 1.00 . A A . 393 GLN HA 1 1
10 30411 1 1 104 GLN HB2 H -8.962 6.789 -6.489 1.00 . A A . 393 GLN HB2 1 1
10 30412 1 1 104 GLN HB3 H -8.584 6.724 -8.208 1.00 . A A . 393 GLN HB3 1 1
10 30413 1 1 104 GLN HE21 H -9.705 5.235 -8.761 1.00 . A A . 393 GLN HE21 1 1
10 30414 1 1 104 GLN HE22 H -10.596 3.861 -8.314 1.00 . A A . 393 GLN HE22 1 1
10 30415 1 1 104 GLN HG2 H -7.003 4.886 -7.811 1.00 . A A . 393 GLN HG2 1 1
10 30416 1 1 104 GLN HG3 H -7.334 4.960 -6.080 1.00 . A A . 393 GLN HG3 1 1
10 30417 1 1 104 GLN N N -7.402 8.625 -6.132 1.00 . A A . 393 GLN N 1 1
10 30418 1 1 104 GLN NE2 N -9.822 4.450 -8.187 1.00 . A A . 393 GLN NE2 1 1
10 30419 1 1 104 GLN O O -5.479 7.454 -8.841 1.00 . A A . 393 GLN O 1 1
10 30420 1 1 104 GLN OE1 O -9.094 3.202 -6.530 1.00 . A A . 393 GLN OE1 1 1
10 30421 1 1 105 ASN C C -6.295 11.016 -10.074 1.00 . A A . 394 ASN C 1 1
10 30422 1 1 105 ASN CA C -6.679 9.544 -10.186 1.00 . A A . 394 ASN CA 1 1
10 30423 1 1 105 ASN CB C -7.804 9.386 -11.209 1.00 . A A . 394 ASN CB 1 1
10 30424 1 1 105 ASN CG C -8.285 7.941 -11.228 1.00 . A A . 394 ASN CG 1 1
10 30425 1 1 105 ASN H H -7.882 9.399 -8.445 1.00 . A A . 394 ASN H 1 1
10 30426 1 1 105 ASN HA H -5.820 8.989 -10.533 1.00 . A A . 394 ASN HA 1 1
10 30427 1 1 105 ASN HB2 H -8.625 10.035 -10.942 1.00 . A A . 394 ASN HB2 1 1
10 30428 1 1 105 ASN HB3 H -7.439 9.654 -12.189 1.00 . A A . 394 ASN HB3 1 1
10 30429 1 1 105 ASN HD21 H -10.163 8.417 -11.661 1.00 . A A . 394 ASN HD21 1 1
10 30430 1 1 105 ASN HD22 H -9.855 6.756 -11.496 1.00 . A A . 394 ASN HD22 1 1
10 30431 1 1 105 ASN N N -7.103 9.010 -8.895 1.00 . A A . 394 ASN N 1 1
10 30432 1 1 105 ASN ND2 N -9.538 7.683 -11.482 1.00 . A A . 394 ASN ND2 1 1
10 30433 1 1 105 ASN O O -6.502 11.792 -11.008 1.00 . A A . 394 ASN O 1 1
10 30434 1 1 105 ASN OD1 O -7.499 7.021 -11.002 1.00 . A A . 394 ASN OD1 1 1
10 30435 1 1 106 GLU C C -6.281 13.739 -9.391 1.00 . A A . 395 GLU C 1 1
10 30436 1 1 106 GLU CA C -5.311 12.773 -8.720 1.00 . A A . 395 GLU CA 1 1
10 30437 1 1 106 GLU CB C -3.908 12.985 -9.289 1.00 . A A . 395 GLU CB 1 1
10 30438 1 1 106 GLU CD C -1.508 12.333 -9.039 1.00 . A A . 395 GLU CD 1 1
10 30439 1 1 106 GLU CG C -2.940 11.990 -8.645 1.00 . A A . 395 GLU CG 1 1
10 30440 1 1 106 GLU H H -5.581 10.730 -8.227 1.00 . A A . 395 GLU H 1 1
10 30441 1 1 106 GLU HA H -5.292 12.975 -7.660 1.00 . A A . 395 GLU HA 1 1
10 30442 1 1 106 GLU HB2 H -3.927 12.829 -10.358 1.00 . A A . 395 GLU HB2 1 1
10 30443 1 1 106 GLU HB3 H -3.582 13.991 -9.078 1.00 . A A . 395 GLU HB3 1 1
10 30444 1 1 106 GLU HG2 H -3.039 12.038 -7.570 1.00 . A A . 395 GLU HG2 1 1
10 30445 1 1 106 GLU HG3 H -3.174 10.992 -8.983 1.00 . A A . 395 GLU HG3 1 1
10 30446 1 1 106 GLU N N -5.728 11.392 -8.934 1.00 . A A . 395 GLU N 1 1
10 30447 1 1 106 GLU O O -5.865 14.680 -10.067 1.00 . A A . 395 GLU O 1 1
10 30448 1 1 106 GLU OE1 O -1.289 12.629 -10.201 1.00 . A A . 395 GLU OE1 1 1
10 30449 1 1 106 GLU OE2 O -0.652 12.296 -8.173 1.00 . A A . 395 GLU OE2 1 1
10 30450 1 1 107 ASN C C -8.901 15.533 -8.869 1.00 . A A . 396 ASN C 1 1
10 30451 1 1 107 ASN CA C -8.589 14.363 -9.794 1.00 . A A . 396 ASN CA 1 1
10 30452 1 1 107 ASN CB C -9.865 13.563 -10.064 1.00 . A A . 396 ASN CB 1 1
10 30453 1 1 107 ASN CG C -10.812 14.376 -10.940 1.00 . A A . 396 ASN CG 1 1
10 30454 1 1 107 ASN H H -7.849 12.739 -8.652 1.00 . A A . 396 ASN H 1 1
10 30455 1 1 107 ASN HA H -8.214 14.736 -10.725 1.00 . A A . 396 ASN HA 1 1
10 30456 1 1 107 ASN HB2 H -9.614 12.640 -10.564 1.00 . A A . 396 ASN HB2 1 1
10 30457 1 1 107 ASN HB3 H -10.355 13.346 -9.134 1.00 . A A . 396 ASN HB3 1 1
10 30458 1 1 107 ASN HD21 H -12.379 13.207 -10.590 1.00 . A A . 396 ASN HD21 1 1
10 30459 1 1 107 ASN HD22 H -12.671 14.523 -11.622 1.00 . A A . 396 ASN HD22 1 1
10 30460 1 1 107 ASN N N -7.573 13.503 -9.200 1.00 . A A . 396 ASN N 1 1
10 30461 1 1 107 ASN ND2 N -12.058 14.004 -11.061 1.00 . A A . 396 ASN ND2 1 1
10 30462 1 1 107 ASN O O -10.029 15.686 -8.403 1.00 . A A . 396 ASN O 1 1
10 30463 1 1 107 ASN OD1 O -10.406 15.377 -11.531 1.00 . A A . 396 ASN OD1 1 1
10 30464 1 1 108 TYR C C -8.737 18.656 -8.490 1.00 . A A . 397 TYR C 1 1
10 30465 1 1 108 TYR CA C -8.071 17.512 -7.736 1.00 . A A . 397 TYR CA 1 1
10 30466 1 1 108 TYR CB C -6.719 17.977 -7.195 1.00 . A A . 397 TYR CB 1 1
10 30467 1 1 108 TYR CD1 C -6.510 16.042 -5.600 1.00 . A A . 397 TYR CD1 1 1
10 30468 1 1 108 TYR CD2 C -4.729 16.430 -7.200 1.00 . A A . 397 TYR CD2 1 1
10 30469 1 1 108 TYR CE1 C -5.817 14.935 -5.097 1.00 . A A . 397 TYR CE1 1 1
10 30470 1 1 108 TYR CE2 C -4.037 15.321 -6.698 1.00 . A A . 397 TYR CE2 1 1
10 30471 1 1 108 TYR CG C -5.966 16.789 -6.651 1.00 . A A . 397 TYR CG 1 1
10 30472 1 1 108 TYR CZ C -4.580 14.573 -5.645 1.00 . A A . 397 TYR CZ 1 1
10 30473 1 1 108 TYR H H -7.015 16.187 -9.007 1.00 . A A . 397 TYR H 1 1
10 30474 1 1 108 TYR HA H -8.700 17.230 -6.905 1.00 . A A . 397 TYR HA 1 1
10 30475 1 1 108 TYR HB2 H -6.151 18.432 -7.993 1.00 . A A . 397 TYR HB2 1 1
10 30476 1 1 108 TYR HB3 H -6.871 18.696 -6.408 1.00 . A A . 397 TYR HB3 1 1
10 30477 1 1 108 TYR HD1 H -7.463 16.320 -5.176 1.00 . A A . 397 TYR HD1 1 1
10 30478 1 1 108 TYR HD2 H -4.310 17.006 -8.011 1.00 . A A . 397 TYR HD2 1 1
10 30479 1 1 108 TYR HE1 H -6.237 14.359 -4.285 1.00 . A A . 397 TYR HE1 1 1
10 30480 1 1 108 TYR HE2 H -3.082 15.045 -7.119 1.00 . A A . 397 TYR HE2 1 1
10 30481 1 1 108 TYR HH H -2.980 13.736 -5.026 1.00 . A A . 397 TYR HH 1 1
10 30482 1 1 108 TYR N N -7.893 16.358 -8.608 1.00 . A A . 397 TYR N 1 1
10 30483 1 1 108 TYR O O -8.258 19.081 -9.542 1.00 . A A . 397 TYR O 1 1
10 30484 1 1 108 TYR OH O -3.897 13.481 -5.150 1.00 . A A . 397 TYR OH 1 1
10 30485 1 1 109 GLN C C -11.263 21.103 -7.530 1.00 . A A . 398 GLN C 1 1
10 30486 1 1 109 GLN CA C -10.567 20.243 -8.578 1.00 . A A . 398 GLN CA 1 1
10 30487 1 1 109 GLN CB C -11.603 19.689 -9.551 1.00 . A A . 398 GLN CB 1 1
10 30488 1 1 109 GLN CD C -11.855 18.637 -11.800 1.00 . A A . 398 GLN CD 1 1
10 30489 1 1 109 GLN CG C -10.899 18.879 -10.638 1.00 . A A . 398 GLN CG 1 1
10 30490 1 1 109 GLN H H -10.178 18.769 -7.107 1.00 . A A . 398 GLN H 1 1
10 30491 1 1 109 GLN HA H -9.865 20.843 -9.129 1.00 . A A . 398 GLN HA 1 1
10 30492 1 1 109 GLN HB2 H -12.299 19.067 -9.020 1.00 . A A . 398 GLN HB2 1 1
10 30493 1 1 109 GLN HB3 H -12.133 20.509 -10.008 1.00 . A A . 398 GLN HB3 1 1
10 30494 1 1 109 GLN HE21 H -11.244 16.773 -12.110 1.00 . A A . 398 GLN HE21 1 1
10 30495 1 1 109 GLN HE22 H -12.469 17.319 -13.152 1.00 . A A . 398 GLN HE22 1 1
10 30496 1 1 109 GLN HG2 H -10.046 19.435 -10.990 1.00 . A A . 398 GLN HG2 1 1
10 30497 1 1 109 GLN HG3 H -10.575 17.932 -10.234 1.00 . A A . 398 GLN HG3 1 1
10 30498 1 1 109 GLN N N -9.843 19.149 -7.947 1.00 . A A . 398 GLN N 1 1
10 30499 1 1 109 GLN NE2 N -11.857 17.481 -12.404 1.00 . A A . 398 GLN NE2 1 1
10 30500 1 1 109 GLN O O -11.814 20.594 -6.552 1.00 . A A . 398 GLN O 1 1
10 30501 1 1 109 GLN OE1 O -12.623 19.526 -12.165 1.00 . A A . 398 GLN OE1 1 1
10 30502 1 1 110 PRO C C -13.365 23.082 -6.609 1.00 . A A . 399 PRO C 1 1
10 30503 1 1 110 PRO CA C -11.870 23.350 -6.764 1.00 . A A . 399 PRO CA 1 1
10 30504 1 1 110 PRO CB C -11.630 24.741 -7.362 1.00 . A A . 399 PRO CB 1 1
10 30505 1 1 110 PRO CD C -10.605 23.067 -8.852 1.00 . A A . 399 PRO CD 1 1
10 30506 1 1 110 PRO CG C -10.889 24.558 -8.655 1.00 . A A . 399 PRO CG 1 1
10 30507 1 1 110 PRO HA H -11.385 23.284 -5.803 1.00 . A A . 399 PRO HA 1 1
10 30508 1 1 110 PRO HB2 H -12.576 25.234 -7.544 1.00 . A A . 399 PRO HB2 1 1
10 30509 1 1 110 PRO HB3 H -11.035 25.335 -6.682 1.00 . A A . 399 PRO HB3 1 1
10 30510 1 1 110 PRO HD2 H -11.025 22.719 -9.782 1.00 . A A . 399 PRO HD2 1 1
10 30511 1 1 110 PRO HD3 H -9.540 22.893 -8.836 1.00 . A A . 399 PRO HD3 1 1
10 30512 1 1 110 PRO HG2 H -11.492 24.927 -9.474 1.00 . A A . 399 PRO HG2 1 1
10 30513 1 1 110 PRO HG3 H -9.956 25.101 -8.621 1.00 . A A . 399 PRO HG3 1 1
10 30514 1 1 110 PRO N N -11.237 22.395 -7.714 1.00 . A A . 399 PRO N 1 1
10 30515 1 1 110 PRO O O -13.954 23.373 -5.567 1.00 . A A . 399 PRO O 1 1
10 30516 1 1 111 LYS C C -15.632 20.976 -6.745 1.00 . A A . 400 LYS C 1 1
10 30517 1 1 111 LYS CA C -15.396 22.205 -7.616 1.00 . A A . 400 LYS CA 1 1
10 30518 1 1 111 LYS CB C -15.911 21.939 -9.034 1.00 . A A . 400 LYS CB 1 1
10 30519 1 1 111 LYS CD C -16.136 20.154 -10.775 1.00 . A A . 400 LYS CD 1 1
10 30520 1 1 111 LYS CE C -15.944 21.188 -11.886 1.00 . A A . 400 LYS CE 1 1
10 30521 1 1 111 LYS CG C -15.363 20.599 -9.531 1.00 . A A . 400 LYS CG 1 1
10 30522 1 1 111 LYS H H -13.452 22.304 -8.454 1.00 . A A . 400 LYS H 1 1
10 30523 1 1 111 LYS HA H -15.933 23.043 -7.198 1.00 . A A . 400 LYS HA 1 1
10 30524 1 1 111 LYS HB2 H -16.992 21.910 -9.028 1.00 . A A . 400 LYS HB2 1 1
10 30525 1 1 111 LYS HB3 H -15.574 22.730 -9.685 1.00 . A A . 400 LYS HB3 1 1
10 30526 1 1 111 LYS HD2 H -15.765 19.194 -11.105 1.00 . A A . 400 LYS HD2 1 1
10 30527 1 1 111 LYS HD3 H -17.186 20.074 -10.538 1.00 . A A . 400 LYS HD3 1 1
10 30528 1 1 111 LYS HE2 H -16.280 22.154 -11.545 1.00 . A A . 400 LYS HE2 1 1
10 30529 1 1 111 LYS HE3 H -14.898 21.243 -12.149 1.00 . A A . 400 LYS HE3 1 1
10 30530 1 1 111 LYS HG2 H -14.320 20.710 -9.779 1.00 . A A . 400 LYS HG2 1 1
10 30531 1 1 111 LYS HG3 H -15.471 19.854 -8.764 1.00 . A A . 400 LYS HG3 1 1
10 30532 1 1 111 LYS HZ1 H -16.429 21.358 -13.905 1.00 . A A . 400 LYS HZ1 1 1
10 30533 1 1 111 LYS HZ2 H -17.747 20.971 -12.905 1.00 . A A . 400 LYS HZ2 1 1
10 30534 1 1 111 LYS HZ3 H -16.589 19.787 -13.287 1.00 . A A . 400 LYS HZ3 1 1
10 30535 1 1 111 LYS N N -13.972 22.518 -7.652 1.00 . A A . 400 LYS N 1 1
10 30536 1 1 111 LYS NZ N -16.737 20.796 -13.087 1.00 . A A . 400 LYS NZ 1 1
10 30537 1 1 111 LYS O O -16.757 20.696 -6.330 1.00 . A A . 400 LYS O 1 1
10 30538 1 1 112 TYR C C -14.111 19.364 -4.231 1.00 . A A . 401 TYR C 1 1
10 30539 1 1 112 TYR CA C -14.617 19.057 -5.636 1.00 . A A . 401 TYR CA 1 1
10 30540 1 1 112 TYR CB C -13.748 17.950 -6.243 1.00 . A A . 401 TYR CB 1 1
10 30541 1 1 112 TYR CD1 C -15.702 17.572 -7.798 1.00 . A A . 401 TYR CD1 1 1
10 30542 1 1 112 TYR CD2 C -13.467 17.034 -8.573 1.00 . A A . 401 TYR CD2 1 1
10 30543 1 1 112 TYR CE1 C -16.226 17.160 -9.030 1.00 . A A . 401 TYR CE1 1 1
10 30544 1 1 112 TYR CE2 C -13.992 16.623 -9.804 1.00 . A A . 401 TYR CE2 1 1
10 30545 1 1 112 TYR CG C -14.321 17.509 -7.569 1.00 . A A . 401 TYR CG 1 1
10 30546 1 1 112 TYR CZ C -15.372 16.686 -10.033 1.00 . A A . 401 TYR CZ 1 1
10 30547 1 1 112 TYR H H -13.683 20.538 -6.823 1.00 . A A . 401 TYR H 1 1
10 30548 1 1 112 TYR HA H -15.635 18.718 -5.567 1.00 . A A . 401 TYR HA 1 1
10 30549 1 1 112 TYR HB2 H -12.746 18.324 -6.393 1.00 . A A . 401 TYR HB2 1 1
10 30550 1 1 112 TYR HB3 H -13.720 17.110 -5.568 1.00 . A A . 401 TYR HB3 1 1
10 30551 1 1 112 TYR HD1 H -16.368 17.931 -7.033 1.00 . A A . 401 TYR HD1 1 1
10 30552 1 1 112 TYR HD2 H -12.403 16.980 -8.395 1.00 . A A . 401 TYR HD2 1 1
10 30553 1 1 112 TYR HE1 H -17.291 17.209 -9.206 1.00 . A A . 401 TYR HE1 1 1
10 30554 1 1 112 TYR HE2 H -13.332 16.257 -10.576 1.00 . A A . 401 TYR HE2 1 1
10 30555 1 1 112 TYR HH H -16.407 17.005 -11.605 1.00 . A A . 401 TYR HH 1 1
10 30556 1 1 112 TYR N N -14.550 20.254 -6.466 1.00 . A A . 401 TYR N 1 1
10 30557 1 1 112 TYR O O -14.148 18.510 -3.344 1.00 . A A . 401 TYR O 1 1
10 30558 1 1 112 TYR OH O -15.889 16.280 -11.246 1.00 . A A . 401 TYR OH 1 1
10 30559 1 1 113 GLY C C -11.578 20.799 -2.725 1.00 . A A . 402 GLY C 1 1
10 30560 1 1 113 GLY CA C -13.090 20.988 -2.746 1.00 . A A . 402 GLY CA 1 1
10 30561 1 1 113 GLY H H -13.607 21.221 -4.786 1.00 . A A . 402 GLY H 1 1
10 30562 1 1 113 GLY HA2 H -13.325 22.028 -2.570 1.00 . A A . 402 GLY HA2 1 1
10 30563 1 1 113 GLY HA3 H -13.533 20.384 -1.968 1.00 . A A . 402 GLY HA3 1 1
10 30564 1 1 113 GLY N N -13.622 20.586 -4.040 1.00 . A A . 402 GLY N 1 1
10 30565 1 1 113 GLY O O -11.019 20.285 -1.757 1.00 . A A . 402 GLY O 1 1
10 30566 1 1 114 TYR C C -8.819 22.279 -4.525 1.00 . A A . 403 TYR C 1 1
10 30567 1 1 114 TYR CA C -9.479 21.045 -3.917 1.00 . A A . 403 TYR CA 1 1
10 30568 1 1 114 TYR CB C -9.157 19.816 -4.769 1.00 . A A . 403 TYR CB 1 1
10 30569 1 1 114 TYR CD1 C -8.046 18.230 -3.163 1.00 . A A . 403 TYR CD1 1 1
10 30570 1 1 114 TYR CD2 C -10.354 17.827 -3.788 1.00 . A A . 403 TYR CD2 1 1
10 30571 1 1 114 TYR CE1 C -8.072 17.102 -2.338 1.00 . A A . 403 TYR CE1 1 1
10 30572 1 1 114 TYR CE2 C -10.381 16.699 -2.960 1.00 . A A . 403 TYR CE2 1 1
10 30573 1 1 114 TYR CG C -9.186 18.592 -3.889 1.00 . A A . 403 TYR CG 1 1
10 30574 1 1 114 TYR CZ C -9.239 16.336 -2.235 1.00 . A A . 403 TYR CZ 1 1
10 30575 1 1 114 TYR H H -11.423 21.585 -4.563 1.00 . A A . 403 TYR H 1 1
10 30576 1 1 114 TYR HA H -9.072 20.893 -2.929 1.00 . A A . 403 TYR HA 1 1
10 30577 1 1 114 TYR HB2 H -9.893 19.717 -5.554 1.00 . A A . 403 TYR HB2 1 1
10 30578 1 1 114 TYR HB3 H -8.177 19.925 -5.203 1.00 . A A . 403 TYR HB3 1 1
10 30579 1 1 114 TYR HD1 H -7.145 18.820 -3.243 1.00 . A A . 403 TYR HD1 1 1
10 30580 1 1 114 TYR HD2 H -11.234 18.107 -4.348 1.00 . A A . 403 TYR HD2 1 1
10 30581 1 1 114 TYR HE1 H -7.191 16.822 -1.779 1.00 . A A . 403 TYR HE1 1 1
10 30582 1 1 114 TYR HE2 H -11.281 16.108 -2.881 1.00 . A A . 403 TYR HE2 1 1
10 30583 1 1 114 TYR HH H -9.457 14.461 -1.966 1.00 . A A . 403 TYR HH 1 1
10 30584 1 1 114 TYR N N -10.923 21.198 -3.814 1.00 . A A . 403 TYR N 1 1
10 30585 1 1 114 TYR O O -8.988 22.576 -5.707 1.00 . A A . 403 TYR O 1 1
10 30586 1 1 114 TYR OH O -9.264 15.226 -1.419 1.00 . A A . 403 TYR OH 1 1
10 30587 1 1 115 TRP C C -5.834 23.937 -3.888 1.00 . A A . 404 TRP C 1 1
10 30588 1 1 115 TRP CA C -7.318 24.160 -4.135 1.00 . A A . 404 TRP CA 1 1
10 30589 1 1 115 TRP CB C -7.774 25.388 -3.338 1.00 . A A . 404 TRP CB 1 1
10 30590 1 1 115 TRP CD1 C -9.897 26.222 -4.418 1.00 . A A . 404 TRP CD1 1 1
10 30591 1 1 115 TRP CD2 C -10.287 25.063 -2.530 1.00 . A A . 404 TRP CD2 1 1
10 30592 1 1 115 TRP CE2 C -11.551 25.472 -3.024 1.00 . A A . 404 TRP CE2 1 1
10 30593 1 1 115 TRP CE3 C -10.252 24.313 -1.341 1.00 . A A . 404 TRP CE3 1 1
10 30594 1 1 115 TRP CG C -9.256 25.552 -3.436 1.00 . A A . 404 TRP CG 1 1
10 30595 1 1 115 TRP CH2 C -12.681 24.401 -1.178 1.00 . A A . 404 TRP CH2 1 1
10 30596 1 1 115 TRP CZ2 C -12.735 25.146 -2.360 1.00 . A A . 404 TRP CZ2 1 1
10 30597 1 1 115 TRP CZ3 C -11.441 23.983 -0.671 1.00 . A A . 404 TRP CZ3 1 1
10 30598 1 1 115 TRP H H -7.941 22.666 -2.775 1.00 . A A . 404 TRP H 1 1
10 30599 1 1 115 TRP HA H -7.489 24.330 -5.188 1.00 . A A . 404 TRP HA 1 1
10 30600 1 1 115 TRP HB2 H -7.497 25.263 -2.303 1.00 . A A . 404 TRP HB2 1 1
10 30601 1 1 115 TRP HB3 H -7.289 26.269 -3.733 1.00 . A A . 404 TRP HB3 1 1
10 30602 1 1 115 TRP HD1 H -9.424 26.713 -5.256 1.00 . A A . 404 TRP HD1 1 1
10 30603 1 1 115 TRP HE1 H -11.947 26.585 -4.741 1.00 . A A . 404 TRP HE1 1 1
10 30604 1 1 115 TRP HE3 H -9.303 23.987 -0.942 1.00 . A A . 404 TRP HE3 1 1
10 30605 1 1 115 TRP HH2 H -13.592 24.144 -0.658 1.00 . A A . 404 TRP HH2 1 1
10 30606 1 1 115 TRP HZ2 H -13.687 25.470 -2.755 1.00 . A A . 404 TRP HZ2 1 1
10 30607 1 1 115 TRP HZ3 H -11.401 23.407 0.242 1.00 . A A . 404 TRP HZ3 1 1
10 30608 1 1 115 TRP N N -8.044 22.973 -3.701 1.00 . A A . 404 TRP N 1 1
10 30609 1 1 115 TRP NE1 N -11.258 26.176 -4.176 1.00 . A A . 404 TRP NE1 1 1
10 30610 1 1 115 TRP O O -5.286 24.425 -2.899 1.00 . A A . 404 TRP O 1 1
10 30611 1 1 116 VAL C C -2.964 22.970 -5.852 1.00 . A A . 405 VAL C 1 1
10 30612 1 1 116 VAL CA C -3.776 22.869 -4.567 1.00 . A A . 405 VAL CA 1 1
10 30613 1 1 116 VAL CB C -3.633 21.451 -4.021 1.00 . A A . 405 VAL CB 1 1
10 30614 1 1 116 VAL CG1 C -4.491 21.292 -2.764 1.00 . A A . 405 VAL CG1 1 1
10 30615 1 1 116 VAL CG2 C -4.102 20.457 -5.084 1.00 . A A . 405 VAL CG2 1 1
10 30616 1 1 116 VAL H H -5.671 22.775 -5.517 1.00 . A A . 405 VAL H 1 1
10 30617 1 1 116 VAL HA H -3.364 23.556 -3.848 1.00 . A A . 405 VAL HA 1 1
10 30618 1 1 116 VAL HB H -2.596 21.261 -3.780 1.00 . A A . 405 VAL HB 1 1
10 30619 1 1 116 VAL HG11 H -4.715 22.259 -2.347 1.00 . A A . 405 VAL HG11 1 1
10 30620 1 1 116 VAL HG12 H -3.955 20.705 -2.034 1.00 . A A . 405 VAL HG12 1 1
10 30621 1 1 116 VAL HG13 H -5.414 20.790 -3.016 1.00 . A A . 405 VAL HG13 1 1
10 30622 1 1 116 VAL HG21 H -5.033 20.799 -5.512 1.00 . A A . 405 VAL HG21 1 1
10 30623 1 1 116 VAL HG22 H -4.250 19.487 -4.631 1.00 . A A . 405 VAL HG22 1 1
10 30624 1 1 116 VAL HG23 H -3.356 20.381 -5.861 1.00 . A A . 405 VAL HG23 1 1
10 30625 1 1 116 VAL N N -5.188 23.168 -4.760 1.00 . A A . 405 VAL N 1 1
10 30626 1 1 116 VAL O O -3.503 23.046 -6.957 1.00 . A A . 405 VAL O 1 1
10 30627 1 1 117 ILE C C 0.209 21.761 -6.642 1.00 . A A . 406 ILE C 1 1
10 30628 1 1 117 ILE CA C -0.697 22.981 -6.763 1.00 . A A . 406 ILE CA 1 1
10 30629 1 1 117 ILE CB C 0.125 24.268 -6.678 1.00 . A A . 406 ILE CB 1 1
10 30630 1 1 117 ILE CD1 C 1.915 25.388 -5.348 1.00 . A A . 406 ILE CD1 1 1
10 30631 1 1 117 ILE CG1 C 0.804 24.340 -5.310 1.00 . A A . 406 ILE CG1 1 1
10 30632 1 1 117 ILE CG2 C -0.794 25.481 -6.849 1.00 . A A . 406 ILE CG2 1 1
10 30633 1 1 117 ILE H H -1.309 22.852 -4.752 1.00 . A A . 406 ILE H 1 1
10 30634 1 1 117 ILE HA H -1.223 22.948 -7.705 1.00 . A A . 406 ILE HA 1 1
10 30635 1 1 117 ILE HB H 0.875 24.269 -7.456 1.00 . A A . 406 ILE HB 1 1
10 30636 1 1 117 ILE HD11 H 2.779 24.977 -5.850 1.00 . A A . 406 ILE HD11 1 1
10 30637 1 1 117 ILE HD12 H 2.182 25.666 -4.340 1.00 . A A . 406 ILE HD12 1 1
10 30638 1 1 117 ILE HD13 H 1.570 26.261 -5.882 1.00 . A A . 406 ILE HD13 1 1
10 30639 1 1 117 ILE HG12 H 0.075 24.616 -4.561 1.00 . A A . 406 ILE HG12 1 1
10 30640 1 1 117 ILE HG13 H 1.226 23.382 -5.062 1.00 . A A . 406 ILE HG13 1 1
10 30641 1 1 117 ILE HG21 H -0.265 26.376 -6.558 1.00 . A A . 406 ILE HG21 1 1
10 30642 1 1 117 ILE HG22 H -1.668 25.360 -6.226 1.00 . A A . 406 ILE HG22 1 1
10 30643 1 1 117 ILE HG23 H -1.096 25.561 -7.882 1.00 . A A . 406 ILE HG23 1 1
10 30644 1 1 117 ILE N N -1.651 22.936 -5.667 1.00 . A A . 406 ILE N 1 1
10 30645 1 1 117 ILE O O 0.320 21.187 -5.559 1.00 . A A . 406 ILE O 1 1
10 30646 1 1 118 GLY C C 2.960 20.255 -8.462 1.00 . A A . 407 GLY C 1 1
10 30647 1 1 118 GLY CA C 1.676 20.145 -7.652 1.00 . A A . 407 GLY CA 1 1
10 30648 1 1 118 GLY H H 0.710 21.796 -8.587 1.00 . A A . 407 GLY H 1 1
10 30649 1 1 118 GLY HA2 H 1.936 19.963 -6.620 1.00 . A A . 407 GLY HA2 1 1
10 30650 1 1 118 GLY HA3 H 1.114 19.303 -8.022 1.00 . A A . 407 GLY HA3 1 1
10 30651 1 1 118 GLY N N 0.834 21.333 -7.731 1.00 . A A . 407 GLY N 1 1
10 30652 1 1 118 GLY O O 3.093 21.092 -9.355 1.00 . A A . 407 GLY O 1 1
10 30653 1 1 119 LEU C C 5.456 17.840 -9.172 1.00 . A A . 408 LEU C 1 1
10 30654 1 1 119 LEU CA C 5.180 19.292 -8.810 1.00 . A A . 408 LEU CA 1 1
10 30655 1 1 119 LEU CB C 6.292 19.814 -7.896 1.00 . A A . 408 LEU CB 1 1
10 30656 1 1 119 LEU CD1 C 8.088 19.977 -9.622 1.00 . A A . 408 LEU CD1 1 1
10 30657 1 1 119 LEU CD2 C 8.679 19.449 -7.249 1.00 . A A . 408 LEU CD2 1 1
10 30658 1 1 119 LEU CG C 7.638 19.248 -8.355 1.00 . A A . 408 LEU CG 1 1
10 30659 1 1 119 LEU H H 3.700 18.725 -7.417 1.00 . A A . 408 LEU H 1 1
10 30660 1 1 119 LEU HA H 5.149 19.884 -9.711 1.00 . A A . 408 LEU HA 1 1
10 30661 1 1 119 LEU HB2 H 6.316 20.893 -7.935 1.00 . A A . 408 LEU HB2 1 1
10 30662 1 1 119 LEU HB3 H 6.100 19.497 -6.882 1.00 . A A . 408 LEU HB3 1 1
10 30663 1 1 119 LEU HD11 H 7.695 19.464 -10.488 1.00 . A A . 408 LEU HD11 1 1
10 30664 1 1 119 LEU HD12 H 9.167 19.985 -9.671 1.00 . A A . 408 LEU HD12 1 1
10 30665 1 1 119 LEU HD13 H 7.723 20.993 -9.612 1.00 . A A . 408 LEU HD13 1 1
10 30666 1 1 119 LEU HD21 H 8.439 18.814 -6.409 1.00 . A A . 408 LEU HD21 1 1
10 30667 1 1 119 LEU HD22 H 8.673 20.482 -6.933 1.00 . A A . 408 LEU HD22 1 1
10 30668 1 1 119 LEU HD23 H 9.658 19.194 -7.626 1.00 . A A . 408 LEU HD23 1 1
10 30669 1 1 119 LEU HG H 7.543 18.194 -8.563 1.00 . A A . 408 LEU HG 1 1
10 30670 1 1 119 LEU N N 3.893 19.367 -8.132 1.00 . A A . 408 LEU N 1 1
10 30671 1 1 119 LEU O O 5.269 16.947 -8.347 1.00 . A A . 408 LEU O 1 1
10 30672 1 1 120 GLN C C 7.344 16.140 -11.762 1.00 . A A . 409 GLN C 1 1
10 30673 1 1 120 GLN CA C 6.135 16.228 -10.836 1.00 . A A . 409 GLN CA 1 1
10 30674 1 1 120 GLN CB C 4.904 15.681 -11.559 1.00 . A A . 409 GLN CB 1 1
10 30675 1 1 120 GLN CD C 3.745 15.636 -13.777 1.00 . A A . 409 GLN CD 1 1
10 30676 1 1 120 GLN CG C 4.780 16.360 -12.924 1.00 . A A . 409 GLN CG 1 1
10 30677 1 1 120 GLN H H 5.995 18.337 -11.038 1.00 . A A . 409 GLN H 1 1
10 30678 1 1 120 GLN HA H 6.321 15.615 -9.967 1.00 . A A . 409 GLN HA 1 1
10 30679 1 1 120 GLN HB2 H 5.009 14.614 -11.693 1.00 . A A . 409 GLN HB2 1 1
10 30680 1 1 120 GLN HB3 H 4.020 15.887 -10.974 1.00 . A A . 409 GLN HB3 1 1
10 30681 1 1 120 GLN HE21 H 4.471 16.314 -15.498 1.00 . A A . 409 GLN HE21 1 1
10 30682 1 1 120 GLN HE22 H 3.119 15.296 -15.632 1.00 . A A . 409 GLN HE22 1 1
10 30683 1 1 120 GLN HG2 H 4.481 17.388 -12.792 1.00 . A A . 409 GLN HG2 1 1
10 30684 1 1 120 GLN HG3 H 5.726 16.323 -13.432 1.00 . A A . 409 GLN HG3 1 1
10 30685 1 1 120 GLN N N 5.876 17.596 -10.407 1.00 . A A . 409 GLN N 1 1
10 30686 1 1 120 GLN NE2 N 3.781 15.759 -15.077 1.00 . A A . 409 GLN NE2 1 1
10 30687 1 1 120 GLN O O 7.622 17.058 -12.535 1.00 . A A . 409 GLN O 1 1
10 30688 1 1 120 GLN OE1 O 2.879 14.941 -13.246 1.00 . A A . 409 GLN OE1 1 1
10 30689 1 1 121 GLU C C 10.416 15.596 -12.005 1.00 . A A . 410 GLU C 1 1
10 30690 1 1 121 GLU CA C 9.224 14.785 -12.509 1.00 . A A . 410 GLU CA 1 1
10 30691 1 1 121 GLU CB C 8.910 15.138 -13.964 1.00 . A A . 410 GLU CB 1 1
10 30692 1 1 121 GLU CD C 7.613 14.393 -15.981 1.00 . A A . 410 GLU CD 1 1
10 30693 1 1 121 GLU CG C 7.862 14.154 -14.496 1.00 . A A . 410 GLU CG 1 1
10 30694 1 1 121 GLU H H 7.769 14.323 -11.045 1.00 . A A . 410 GLU H 1 1
10 30695 1 1 121 GLU HA H 9.478 13.737 -12.458 1.00 . A A . 410 GLU HA 1 1
10 30696 1 1 121 GLU HB2 H 8.534 16.145 -14.031 1.00 . A A . 410 GLU HB2 1 1
10 30697 1 1 121 GLU HB3 H 9.809 15.051 -14.556 1.00 . A A . 410 GLU HB3 1 1
10 30698 1 1 121 GLU HG2 H 8.217 13.144 -14.352 1.00 . A A . 410 GLU HG2 1 1
10 30699 1 1 121 GLU HG3 H 6.938 14.289 -13.953 1.00 . A A . 410 GLU HG3 1 1
10 30700 1 1 121 GLU N N 8.050 15.017 -11.677 1.00 . A A . 410 GLU N 1 1
10 30701 1 1 121 GLU O O 11.540 15.422 -12.479 1.00 . A A . 410 GLU O 1 1
10 30702 1 1 121 GLU OE1 O 8.548 14.770 -16.666 1.00 . A A . 410 GLU OE1 1 1
10 30703 1 1 121 GLU OE2 O 6.491 14.193 -16.412 1.00 . A A . 410 GLU OE2 1 1
10 30704 1 1 122 GLY C C 11.178 18.730 -10.862 1.00 . A A . 411 GLY C 1 1
10 30705 1 1 122 GLY CA C 11.248 17.261 -10.449 1.00 . A A . 411 GLY CA 1 1
10 30706 1 1 122 GLY H H 9.263 16.545 -10.668 1.00 . A A . 411 GLY H 1 1
10 30707 1 1 122 GLY HA2 H 11.188 17.201 -9.374 1.00 . A A . 411 GLY HA2 1 1
10 30708 1 1 122 GLY HA3 H 12.198 16.856 -10.767 1.00 . A A . 411 GLY HA3 1 1
10 30709 1 1 122 GLY N N 10.172 16.461 -11.024 1.00 . A A . 411 GLY N 1 1
10 30710 1 1 122 GLY O O 11.519 19.613 -10.074 1.00 . A A . 411 GLY O 1 1
10 30711 1 1 123 VAL C C 9.385 20.666 -13.298 1.00 . A A . 412 VAL C 1 1
10 30712 1 1 123 VAL CA C 10.694 20.378 -12.572 1.00 . A A . 412 VAL CA 1 1
10 30713 1 1 123 VAL CB C 11.858 20.652 -13.525 1.00 . A A . 412 VAL CB 1 1
10 30714 1 1 123 VAL CG1 C 13.183 20.351 -12.821 1.00 . A A . 412 VAL CG1 1 1
10 30715 1 1 123 VAL CG2 C 11.719 19.758 -14.762 1.00 . A A . 412 VAL CG2 1 1
10 30716 1 1 123 VAL H H 10.517 18.263 -12.698 1.00 . A A . 412 VAL H 1 1
10 30717 1 1 123 VAL HA H 10.776 21.047 -11.729 1.00 . A A . 412 VAL HA 1 1
10 30718 1 1 123 VAL HB H 11.839 21.690 -13.825 1.00 . A A . 412 VAL HB 1 1
10 30719 1 1 123 VAL HG11 H 13.169 20.777 -11.829 1.00 . A A . 412 VAL HG11 1 1
10 30720 1 1 123 VAL HG12 H 13.997 20.780 -13.387 1.00 . A A . 412 VAL HG12 1 1
10 30721 1 1 123 VAL HG13 H 13.318 19.281 -12.751 1.00 . A A . 412 VAL HG13 1 1
10 30722 1 1 123 VAL HG21 H 11.536 18.740 -14.450 1.00 . A A . 412 VAL HG21 1 1
10 30723 1 1 123 VAL HG22 H 12.630 19.800 -15.340 1.00 . A A . 412 VAL HG22 1 1
10 30724 1 1 123 VAL HG23 H 10.892 20.105 -15.365 1.00 . A A . 412 VAL HG23 1 1
10 30725 1 1 123 VAL N N 10.762 18.997 -12.097 1.00 . A A . 412 VAL N 1 1
10 30726 1 1 123 VAL O O 9.327 21.557 -14.145 1.00 . A A . 412 VAL O 1 1
10 30727 1 1 124 LYS C C 5.995 20.599 -12.643 1.00 . A A . 413 LYS C 1 1
10 30728 1 1 124 LYS CA C 7.056 20.138 -13.636 1.00 . A A . 413 LYS CA 1 1
10 30729 1 1 124 LYS CB C 6.607 18.857 -14.340 1.00 . A A . 413 LYS CB 1 1
10 30730 1 1 124 LYS CD C 6.702 17.651 -16.536 1.00 . A A . 413 LYS CD 1 1
10 30731 1 1 124 LYS CE C 7.552 17.444 -17.790 1.00 . A A . 413 LYS CE 1 1
10 30732 1 1 124 LYS CG C 7.328 18.756 -15.686 1.00 . A A . 413 LYS CG 1 1
10 30733 1 1 124 LYS H H 8.425 19.220 -12.298 1.00 . A A . 413 LYS H 1 1
10 30734 1 1 124 LYS HA H 7.175 20.913 -14.378 1.00 . A A . 413 LYS HA 1 1
10 30735 1 1 124 LYS HB2 H 6.857 18.011 -13.736 1.00 . A A . 413 LYS HB2 1 1
10 30736 1 1 124 LYS HB3 H 5.541 18.885 -14.506 1.00 . A A . 413 LYS HB3 1 1
10 30737 1 1 124 LYS HD2 H 6.663 16.736 -15.965 1.00 . A A . 413 LYS HD2 1 1
10 30738 1 1 124 LYS HD3 H 5.702 17.939 -16.825 1.00 . A A . 413 LYS HD3 1 1
10 30739 1 1 124 LYS HE2 H 7.493 18.324 -18.414 1.00 . A A . 413 LYS HE2 1 1
10 30740 1 1 124 LYS HE3 H 8.580 17.276 -17.503 1.00 . A A . 413 LYS HE3 1 1
10 30741 1 1 124 LYS HG2 H 7.247 19.697 -16.211 1.00 . A A . 413 LYS HG2 1 1
10 30742 1 1 124 LYS HG3 H 8.370 18.529 -15.518 1.00 . A A . 413 LYS HG3 1 1
10 30743 1 1 124 LYS HZ1 H 7.180 15.405 -17.980 1.00 . A A . 413 LYS HZ1 1 1
10 30744 1 1 124 LYS HZ2 H 7.578 16.175 -19.440 1.00 . A A . 413 LYS HZ2 1 1
10 30745 1 1 124 LYS HZ3 H 6.039 16.391 -18.755 1.00 . A A . 413 LYS HZ3 1 1
10 30746 1 1 124 LYS N N 8.337 19.920 -12.978 1.00 . A A . 413 LYS N 1 1
10 30747 1 1 124 LYS NZ N 7.050 16.265 -18.548 1.00 . A A . 413 LYS NZ 1 1
10 30748 1 1 124 LYS O O 5.289 19.787 -12.046 1.00 . A A . 413 LYS O 1 1
10 30749 1 1 125 TYR C C 3.600 22.746 -12.312 1.00 . A A . 414 TYR C 1 1
10 30750 1 1 125 TYR CA C 4.908 22.496 -11.573 1.00 . A A . 414 TYR CA 1 1
10 30751 1 1 125 TYR CB C 5.437 23.817 -11.009 1.00 . A A . 414 TYR CB 1 1
10 30752 1 1 125 TYR CD1 C 7.943 23.578 -10.850 1.00 . A A . 414 TYR CD1 1 1
10 30753 1 1 125 TYR CD2 C 6.613 23.313 -8.839 1.00 . A A . 414 TYR CD2 1 1
10 30754 1 1 125 TYR CE1 C 9.108 23.344 -10.110 1.00 . A A . 414 TYR CE1 1 1
10 30755 1 1 125 TYR CE2 C 7.778 23.079 -8.100 1.00 . A A . 414 TYR CE2 1 1
10 30756 1 1 125 TYR CG C 6.695 23.562 -10.214 1.00 . A A . 414 TYR CG 1 1
10 30757 1 1 125 TYR CZ C 9.026 23.095 -8.735 1.00 . A A . 414 TYR CZ 1 1
10 30758 1 1 125 TYR H H 6.479 22.509 -12.992 1.00 . A A . 414 TYR H 1 1
10 30759 1 1 125 TYR HA H 4.730 21.814 -10.759 1.00 . A A . 414 TYR HA 1 1
10 30760 1 1 125 TYR HB2 H 5.656 24.493 -11.822 1.00 . A A . 414 TYR HB2 1 1
10 30761 1 1 125 TYR HB3 H 4.689 24.258 -10.366 1.00 . A A . 414 TYR HB3 1 1
10 30762 1 1 125 TYR HD1 H 8.006 23.770 -11.911 1.00 . A A . 414 TYR HD1 1 1
10 30763 1 1 125 TYR HD2 H 5.651 23.301 -8.348 1.00 . A A . 414 TYR HD2 1 1
10 30764 1 1 125 TYR HE1 H 10.070 23.356 -10.601 1.00 . A A . 414 TYR HE1 1 1
10 30765 1 1 125 TYR HE2 H 7.718 22.890 -7.044 1.00 . A A . 414 TYR HE2 1 1
10 30766 1 1 125 TYR HH H 10.382 21.929 -8.067 1.00 . A A . 414 TYR HH 1 1
10 30767 1 1 125 TYR N N 5.889 21.915 -12.482 1.00 . A A . 414 TYR N 1 1
10 30768 1 1 125 TYR O O 3.602 23.009 -13.515 1.00 . A A . 414 TYR O 1 1
10 30769 1 1 125 TYR OH O 10.175 22.864 -8.006 1.00 . A A . 414 TYR OH 1 1
10 30770 1 1 126 SER C C 0.112 23.177 -11.175 1.00 . A A . 415 SER C 1 1
10 30771 1 1 126 SER CA C 1.184 22.892 -12.220 1.00 . A A . 415 SER CA 1 1
10 30772 1 1 126 SER CB C 0.781 21.665 -13.037 1.00 . A A . 415 SER CB 1 1
10 30773 1 1 126 SER H H 2.533 22.459 -10.640 1.00 . A A . 415 SER H 1 1
10 30774 1 1 126 SER HA H 1.258 23.740 -12.883 1.00 . A A . 415 SER HA 1 1
10 30775 1 1 126 SER HB2 H 0.606 20.831 -12.379 1.00 . A A . 415 SER HB2 1 1
10 30776 1 1 126 SER HB3 H -0.125 21.888 -13.581 1.00 . A A . 415 SER HB3 1 1
10 30777 1 1 126 SER HG H 2.459 20.784 -13.479 1.00 . A A . 415 SER HG 1 1
10 30778 1 1 126 SER N N 2.483 22.669 -11.596 1.00 . A A . 415 SER N 1 1
10 30779 1 1 126 SER O O 0.255 22.820 -10.006 1.00 . A A . 415 SER O 1 1
10 30780 1 1 126 SER OG O 1.827 21.339 -13.943 1.00 . A A . 415 SER OG 1 1
10 30781 1 1 127 VAL C C -3.336 23.426 -11.172 1.00 . A A . 416 VAL C 1 1
10 30782 1 1 127 VAL CA C -2.072 24.147 -10.722 1.00 . A A . 416 VAL CA 1 1
10 30783 1 1 127 VAL CB C -2.314 25.657 -10.718 1.00 . A A . 416 VAL CB 1 1
10 30784 1 1 127 VAL CG1 C -2.631 26.128 -12.139 1.00 . A A . 416 VAL CG1 1 1
10 30785 1 1 127 VAL CG2 C -3.495 25.978 -9.798 1.00 . A A . 416 VAL CG2 1 1
10 30786 1 1 127 VAL H H -1.020 24.074 -12.558 1.00 . A A . 416 VAL H 1 1
10 30787 1 1 127 VAL HA H -1.828 23.831 -9.720 1.00 . A A . 416 VAL HA 1 1
10 30788 1 1 127 VAL HB H -1.432 26.164 -10.362 1.00 . A A . 416 VAL HB 1 1
10 30789 1 1 127 VAL HG11 H -1.918 25.695 -12.822 1.00 . A A . 416 VAL HG11 1 1
10 30790 1 1 127 VAL HG12 H -2.566 27.205 -12.184 1.00 . A A . 416 VAL HG12 1 1
10 30791 1 1 127 VAL HG13 H -3.629 25.816 -12.406 1.00 . A A . 416 VAL HG13 1 1
10 30792 1 1 127 VAL HG21 H -4.389 25.504 -10.173 1.00 . A A . 416 VAL HG21 1 1
10 30793 1 1 127 VAL HG22 H -3.642 27.047 -9.762 1.00 . A A . 416 VAL HG22 1 1
10 30794 1 1 127 VAL HG23 H -3.279 25.612 -8.806 1.00 . A A . 416 VAL HG23 1 1
10 30795 1 1 127 VAL N N -0.965 23.820 -11.613 1.00 . A A . 416 VAL N 1 1
10 30796 1 1 127 VAL O O -3.726 23.509 -12.337 1.00 . A A . 416 VAL O 1 1
10 30797 1 1 128 PHE C C -6.393 22.900 -10.613 1.00 . A A . 417 PHE C 1 1
10 30798 1 1 128 PHE CA C -5.181 21.973 -10.573 1.00 . A A . 417 PHE CA 1 1
10 30799 1 1 128 PHE CB C -5.409 20.872 -9.535 1.00 . A A . 417 PHE CB 1 1
10 30800 1 1 128 PHE CD1 C -3.061 20.074 -9.067 1.00 . A A . 417 PHE CD1 1 1
10 30801 1 1 128 PHE CD2 C -4.548 18.639 -10.337 1.00 . A A . 417 PHE CD2 1 1
10 30802 1 1 128 PHE CE1 C -2.045 19.114 -9.173 1.00 . A A . 417 PHE CE1 1 1
10 30803 1 1 128 PHE CE2 C -3.533 17.680 -10.443 1.00 . A A . 417 PHE CE2 1 1
10 30804 1 1 128 PHE CG C -4.313 19.836 -9.649 1.00 . A A . 417 PHE CG 1 1
10 30805 1 1 128 PHE CZ C -2.281 17.917 -9.862 1.00 . A A . 417 PHE CZ 1 1
10 30806 1 1 128 PHE H H -3.610 22.677 -9.338 1.00 . A A . 417 PHE H 1 1
10 30807 1 1 128 PHE HA H -5.061 21.514 -11.542 1.00 . A A . 417 PHE HA 1 1
10 30808 1 1 128 PHE HB2 H -5.397 21.304 -8.544 1.00 . A A . 417 PHE HB2 1 1
10 30809 1 1 128 PHE HB3 H -6.365 20.404 -9.711 1.00 . A A . 417 PHE HB3 1 1
10 30810 1 1 128 PHE HD1 H -2.878 20.996 -8.536 1.00 . A A . 417 PHE HD1 1 1
10 30811 1 1 128 PHE HD2 H -5.513 18.455 -10.786 1.00 . A A . 417 PHE HD2 1 1
10 30812 1 1 128 PHE HE1 H -1.081 19.298 -8.724 1.00 . A A . 417 PHE HE1 1 1
10 30813 1 1 128 PHE HE2 H -3.715 16.757 -10.974 1.00 . A A . 417 PHE HE2 1 1
10 30814 1 1 128 PHE HZ H -1.498 17.178 -9.943 1.00 . A A . 417 PHE HZ 1 1
10 30815 1 1 128 PHE N N -3.969 22.713 -10.249 1.00 . A A . 417 PHE N 1 1
10 30816 1 1 128 PHE O O -6.706 23.573 -9.631 1.00 . A A . 417 PHE O 1 1
10 30817 1 1 129 GLN C C -9.459 22.896 -12.299 1.00 . A A . 418 GLN C 1 1
10 30818 1 1 129 GLN CA C -8.259 23.755 -11.917 1.00 . A A . 418 GLN CA 1 1
10 30819 1 1 129 GLN CB C -8.021 24.809 -13.000 1.00 . A A . 418 GLN CB 1 1
10 30820 1 1 129 GLN CD C -8.399 26.794 -11.524 1.00 . A A . 418 GLN CD 1 1
10 30821 1 1 129 GLN CG C -7.377 26.047 -12.375 1.00 . A A . 418 GLN CG 1 1
10 30822 1 1 129 GLN H H -6.779 22.356 -12.500 1.00 . A A . 418 GLN H 1 1
10 30823 1 1 129 GLN HA H -8.474 24.253 -10.982 1.00 . A A . 418 GLN HA 1 1
10 30824 1 1 129 GLN HB2 H -7.365 24.404 -13.757 1.00 . A A . 418 GLN HB2 1 1
10 30825 1 1 129 GLN HB3 H -8.963 25.086 -13.450 1.00 . A A . 418 GLN HB3 1 1
10 30826 1 1 129 GLN HE21 H -7.095 28.149 -10.884 1.00 . A A . 418 GLN HE21 1 1
10 30827 1 1 129 GLN HE22 H -8.677 28.330 -10.296 1.00 . A A . 418 GLN HE22 1 1
10 30828 1 1 129 GLN HG2 H -6.545 25.745 -11.755 1.00 . A A . 418 GLN HG2 1 1
10 30829 1 1 129 GLN HG3 H -7.021 26.699 -13.158 1.00 . A A . 418 GLN HG3 1 1
10 30830 1 1 129 GLN N N -7.075 22.920 -11.755 1.00 . A A . 418 GLN N 1 1
10 30831 1 1 129 GLN NE2 N -8.026 27.845 -10.845 1.00 . A A . 418 GLN NE2 1 1
10 30832 1 1 129 GLN O O -9.325 21.693 -12.524 1.00 . A A . 418 GLN O 1 1
10 30833 1 1 129 GLN OE1 O -9.568 26.411 -11.477 1.00 . A A . 418 GLN OE1 1 1
10 30834 1 1 130 ASP C C -11.769 22.294 -14.165 1.00 . A A . 419 ASP C 1 1
10 30835 1 1 130 ASP CA C -11.845 22.794 -12.725 1.00 . A A . 419 ASP CA 1 1
10 30836 1 1 130 ASP CB C -13.064 23.703 -12.560 1.00 . A A . 419 ASP CB 1 1
10 30837 1 1 130 ASP CG C -13.456 23.787 -11.088 1.00 . A A . 419 ASP CG 1 1
10 30838 1 1 130 ASP H H -10.678 24.479 -12.180 1.00 . A A . 419 ASP H 1 1
10 30839 1 1 130 ASP HA H -11.950 21.944 -12.069 1.00 . A A . 419 ASP HA 1 1
10 30840 1 1 130 ASP HB2 H -12.825 24.691 -12.925 1.00 . A A . 419 ASP HB2 1 1
10 30841 1 1 130 ASP HB3 H -13.891 23.302 -13.127 1.00 . A A . 419 ASP HB3 1 1
10 30842 1 1 130 ASP N N -10.630 23.518 -12.370 1.00 . A A . 419 ASP N 1 1
10 30843 1 1 130 ASP O O -11.298 23.002 -15.054 1.00 . A A . 419 ASP O 1 1
10 30844 1 1 130 ASP OD1 O -12.947 22.995 -10.314 1.00 . A A . 419 ASP OD1 1 1
10 30845 1 1 130 ASP OD2 O -14.258 24.642 -10.758 1.00 . A A . 419 ASP OD2 1 1
10 30846 1 1 131 GLY C C -13.611 20.388 -16.308 1.00 . A A . 420 GLY C 1 1
10 30847 1 1 131 GLY CA C -12.206 20.482 -15.722 1.00 . A A . 420 GLY CA 1 1
10 30848 1 1 131 GLY H H -12.593 20.546 -13.639 1.00 . A A . 420 GLY H 1 1
10 30849 1 1 131 GLY HA2 H -11.598 21.094 -16.370 1.00 . A A . 420 GLY HA2 1 1
10 30850 1 1 131 GLY HA3 H -11.781 19.492 -15.668 1.00 . A A . 420 GLY HA3 1 1
10 30851 1 1 131 GLY N N -12.232 21.067 -14.386 1.00 . A A . 420 GLY N 1 1
10 30852 1 1 131 GLY O O -14.602 20.540 -15.594 1.00 . A A . 420 GLY O 1 1
10 30853 1 1 132 SER C C -15.812 18.910 -17.661 1.00 . A A . 421 SER C 1 1
10 30854 1 1 132 SER CA C -14.978 20.024 -18.284 1.00 . A A . 421 SER CA 1 1
10 30855 1 1 132 SER CB C -14.775 19.737 -19.773 1.00 . A A . 421 SER CB 1 1
10 30856 1 1 132 SER H H -12.864 20.025 -18.131 1.00 . A A . 421 SER H 1 1
10 30857 1 1 132 SER HA H -15.509 20.958 -18.180 1.00 . A A . 421 SER HA 1 1
10 30858 1 1 132 SER HB2 H -14.352 20.603 -20.255 1.00 . A A . 421 SER HB2 1 1
10 30859 1 1 132 SER HB3 H -14.100 18.899 -19.888 1.00 . A A . 421 SER HB3 1 1
10 30860 1 1 132 SER HG H -16.721 19.756 -19.783 1.00 . A A . 421 SER HG 1 1
10 30861 1 1 132 SER N N -13.688 20.137 -17.612 1.00 . A A . 421 SER N 1 1
10 30862 1 1 132 SER O O -15.295 17.837 -17.347 1.00 . A A . 421 SER O 1 1
10 30863 1 1 132 SER OG O -16.031 19.437 -20.369 1.00 . A A . 421 SER OG 1 1
10 30864 1 1 133 SER C C -18.095 16.952 -17.797 1.00 . A A . 422 SER C 1 1
10 30865 1 1 133 SER CA C -17.999 18.180 -16.900 1.00 . A A . 422 SER CA 1 1
10 30866 1 1 133 SER CB C -19.389 18.785 -16.708 1.00 . A A . 422 SER CB 1 1
10 30867 1 1 133 SER H H -17.459 20.042 -17.754 1.00 . A A . 422 SER H 1 1
10 30868 1 1 133 SER HA H -17.612 17.883 -15.937 1.00 . A A . 422 SER HA 1 1
10 30869 1 1 133 SER HB2 H -20.067 18.030 -16.347 1.00 . A A . 422 SER HB2 1 1
10 30870 1 1 133 SER HB3 H -19.333 19.591 -15.987 1.00 . A A . 422 SER HB3 1 1
10 30871 1 1 133 SER HG H -20.451 20.015 -17.777 1.00 . A A . 422 SER HG 1 1
10 30872 1 1 133 SER N N -17.103 19.170 -17.484 1.00 . A A . 422 SER N 1 1
10 30873 1 1 133 SER O O -18.406 15.856 -17.333 1.00 . A A . 422 SER O 1 1
10 30874 1 1 133 SER OG O -19.859 19.281 -17.954 1.00 . A A . 422 SER OG 1 1
10 30875 1 1 134 HIS C C -16.826 14.991 -19.664 1.00 . A A . 423 HIS C 1 1
10 30876 1 1 134 HIS CA C -17.878 16.030 -20.026 1.00 . A A . 423 HIS CA 1 1
10 30877 1 1 134 HIS CB C -17.649 16.539 -21.448 1.00 . A A . 423 HIS CB 1 1
10 30878 1 1 134 HIS CD2 C -18.836 18.823 -21.977 1.00 . A A . 423 HIS CD2 1 1
10 30879 1 1 134 HIS CE1 C -20.821 18.057 -22.388 1.00 . A A . 423 HIS CE1 1 1
10 30880 1 1 134 HIS CG C -18.775 17.460 -21.828 1.00 . A A . 423 HIS CG 1 1
10 30881 1 1 134 HIS H H -17.575 18.032 -19.403 1.00 . A A . 423 HIS H 1 1
10 30882 1 1 134 HIS HA H -18.855 15.573 -19.972 1.00 . A A . 423 HIS HA 1 1
10 30883 1 1 134 HIS HB2 H -16.712 17.076 -21.492 1.00 . A A . 423 HIS HB2 1 1
10 30884 1 1 134 HIS HB3 H -17.619 15.704 -22.132 1.00 . A A . 423 HIS HB3 1 1
10 30885 1 1 134 HIS HD1 H -20.342 16.056 -22.073 1.00 . A A . 423 HIS HD1 1 1
10 30886 1 1 134 HIS HD2 H -18.006 19.501 -21.841 1.00 . A A . 423 HIS HD2 1 1
10 30887 1 1 134 HIS HE1 H -21.869 17.996 -22.639 1.00 . A A . 423 HIS HE1 1 1
10 30888 1 1 134 HIS N N -17.821 17.139 -19.085 1.00 . A A . 423 HIS N 1 1
10 30889 1 1 134 HIS ND1 N -20.052 16.992 -22.094 1.00 . A A . 423 HIS ND1 1 1
10 30890 1 1 134 HIS NE2 N -20.129 19.198 -22.331 1.00 . A A . 423 HIS NE2 1 1
10 30891 1 1 134 HIS O O -16.924 13.825 -20.050 1.00 . A A . 423 HIS O 1 1
10 30892 1 1 135 THR C C -14.459 14.823 -16.987 1.00 . A A . 424 THR C 1 1
10 30893 1 1 135 THR CA C -14.757 14.548 -18.456 1.00 . A A . 424 THR CA 1 1
10 30894 1 1 135 THR CB C -13.495 14.774 -19.290 1.00 . A A . 424 THR CB 1 1
10 30895 1 1 135 THR CG2 C -13.735 14.299 -20.723 1.00 . A A . 424 THR CG2 1 1
10 30896 1 1 135 THR H H -15.822 16.367 -18.621 1.00 . A A . 424 THR H 1 1
10 30897 1 1 135 THR HA H -15.071 13.520 -18.566 1.00 . A A . 424 THR HA 1 1
10 30898 1 1 135 THR HB H -12.676 14.215 -18.863 1.00 . A A . 424 THR HB 1 1
10 30899 1 1 135 THR HG1 H -13.686 16.580 -18.598 1.00 . A A . 424 THR HG1 1 1
10 30900 1 1 135 THR HG21 H -13.957 13.242 -20.720 1.00 . A A . 424 THR HG21 1 1
10 30901 1 1 135 THR HG22 H -12.851 14.479 -21.316 1.00 . A A . 424 THR HG22 1 1
10 30902 1 1 135 THR HG23 H -14.569 14.840 -21.147 1.00 . A A . 424 THR HG23 1 1
10 30903 1 1 135 THR N N -15.829 15.428 -18.902 1.00 . A A . 424 THR N 1 1
10 30904 1 1 135 THR O O -13.379 15.292 -16.626 1.00 . A A . 424 THR O 1 1
10 30905 1 1 135 THR OG1 O -13.176 16.156 -19.292 1.00 . A A . 424 THR OG1 1 1
10 30906 1 1 136 PRO C C -14.172 13.993 -14.021 1.00 . A A . 425 PRO C 1 1
10 30907 1 1 136 PRO CA C -15.309 14.774 -14.682 1.00 . A A . 425 PRO CA 1 1
10 30908 1 1 136 PRO CB C -16.664 14.340 -14.107 1.00 . A A . 425 PRO CB 1 1
10 30909 1 1 136 PRO CD C -16.717 13.996 -16.544 1.00 . A A . 425 PRO CD 1 1
10 30910 1 1 136 PRO CG C -17.528 13.899 -15.252 1.00 . A A . 425 PRO CG 1 1
10 30911 1 1 136 PRO HA H -15.173 15.827 -14.491 1.00 . A A . 425 PRO HA 1 1
10 30912 1 1 136 PRO HB2 H -16.525 13.521 -13.413 1.00 . A A . 425 PRO HB2 1 1
10 30913 1 1 136 PRO HB3 H -17.130 15.171 -13.598 1.00 . A A . 425 PRO HB3 1 1
10 30914 1 1 136 PRO HD2 H -16.588 13.013 -16.975 1.00 . A A . 425 PRO HD2 1 1
10 30915 1 1 136 PRO HD3 H -17.199 14.644 -17.242 1.00 . A A . 425 PRO HD3 1 1
10 30916 1 1 136 PRO HG2 H -17.846 12.876 -15.096 1.00 . A A . 425 PRO HG2 1 1
10 30917 1 1 136 PRO HG3 H -18.395 14.540 -15.324 1.00 . A A . 425 PRO HG3 1 1
10 30918 1 1 136 PRO N N -15.418 14.550 -16.151 1.00 . A A . 425 PRO N 1 1
10 30919 1 1 136 PRO O O -13.677 14.393 -12.968 1.00 . A A . 425 PRO O 1 1
10 30920 1 1 137 PHE C C -11.317 12.609 -14.434 1.00 . A A . 426 PHE C 1 1
10 30921 1 1 137 PHE CA C -12.693 12.081 -14.035 1.00 . A A . 426 PHE CA 1 1
10 30922 1 1 137 PHE CB C -12.827 10.622 -14.473 1.00 . A A . 426 PHE CB 1 1
10 30923 1 1 137 PHE CD1 C -14.478 9.872 -12.713 1.00 . A A . 426 PHE CD1 1 1
10 30924 1 1 137 PHE CD2 C -15.150 9.824 -15.044 1.00 . A A . 426 PHE CD2 1 1
10 30925 1 1 137 PHE CE1 C -15.737 9.381 -12.340 1.00 . A A . 426 PHE CE1 1 1
10 30926 1 1 137 PHE CE2 C -16.408 9.334 -14.671 1.00 . A A . 426 PHE CE2 1 1
10 30927 1 1 137 PHE CG C -14.185 10.093 -14.066 1.00 . A A . 426 PHE CG 1 1
10 30928 1 1 137 PHE CZ C -16.702 9.113 -13.319 1.00 . A A . 426 PHE CZ 1 1
10 30929 1 1 137 PHE H H -14.189 12.592 -15.454 1.00 . A A . 426 PHE H 1 1
10 30930 1 1 137 PHE HA H -12.778 12.123 -12.959 1.00 . A A . 426 PHE HA 1 1
10 30931 1 1 137 PHE HB2 H -12.719 10.558 -15.546 1.00 . A A . 426 PHE HB2 1 1
10 30932 1 1 137 PHE HB3 H -12.056 10.033 -13.998 1.00 . A A . 426 PHE HB3 1 1
10 30933 1 1 137 PHE HD1 H -13.733 10.079 -11.959 1.00 . A A . 426 PHE HD1 1 1
10 30934 1 1 137 PHE HD2 H -14.925 9.995 -16.086 1.00 . A A . 426 PHE HD2 1 1
10 30935 1 1 137 PHE HE1 H -15.962 9.211 -11.298 1.00 . A A . 426 PHE HE1 1 1
10 30936 1 1 137 PHE HE2 H -17.152 9.127 -15.426 1.00 . A A . 426 PHE HE2 1 1
10 30937 1 1 137 PHE HZ H -17.672 8.734 -13.031 1.00 . A A . 426 PHE HZ 1 1
10 30938 1 1 137 PHE N N -13.763 12.882 -14.620 1.00 . A A . 426 PHE N 1 1
10 30939 1 1 137 PHE O O -10.320 11.893 -14.338 1.00 . A A . 426 PHE O 1 1
10 30940 1 1 138 ALA C C -9.983 15.953 -15.063 1.00 . A A . 427 ALA C 1 1
10 30941 1 1 138 ALA CA C -9.986 14.447 -15.286 1.00 . A A . 427 ALA CA 1 1
10 30942 1 1 138 ALA CB C -9.729 14.157 -16.763 1.00 . A A . 427 ALA CB 1 1
10 30943 1 1 138 ALA H H -12.080 14.393 -14.938 1.00 . A A . 427 ALA H 1 1
10 30944 1 1 138 ALA HA H -9.199 13.993 -14.713 1.00 . A A . 427 ALA HA 1 1
10 30945 1 1 138 ALA HB1 H -8.688 14.335 -16.989 1.00 . A A . 427 ALA HB1 1 1
10 30946 1 1 138 ALA HB2 H -10.345 14.804 -17.370 1.00 . A A . 427 ALA HB2 1 1
10 30947 1 1 138 ALA HB3 H -9.972 13.126 -16.975 1.00 . A A . 427 ALA HB3 1 1
10 30948 1 1 138 ALA N N -11.259 13.860 -14.880 1.00 . A A . 427 ALA N 1 1
10 30949 1 1 138 ALA O O -10.817 16.676 -15.605 1.00 . A A . 427 ALA O 1 1
10 30950 1 1 139 PRO C C -8.270 18.660 -15.129 1.00 . A A . 428 PRO C 1 1
10 30951 1 1 139 PRO CA C -8.929 17.889 -13.985 1.00 . A A . 428 PRO CA 1 1
10 30952 1 1 139 PRO CB C -8.066 17.937 -12.710 1.00 . A A . 428 PRO CB 1 1
10 30953 1 1 139 PRO CD C -8.024 15.668 -13.589 1.00 . A A . 428 PRO CD 1 1
10 30954 1 1 139 PRO CG C -7.758 16.512 -12.345 1.00 . A A . 428 PRO CG 1 1
10 30955 1 1 139 PRO HA H -9.900 18.307 -13.774 1.00 . A A . 428 PRO HA 1 1
10 30956 1 1 139 PRO HB2 H -7.149 18.478 -12.903 1.00 . A A . 428 PRO HB2 1 1
10 30957 1 1 139 PRO HB3 H -8.608 18.409 -11.910 1.00 . A A . 428 PRO HB3 1 1
10 30958 1 1 139 PRO HD2 H -7.129 15.585 -14.192 1.00 . A A . 428 PRO HD2 1 1
10 30959 1 1 139 PRO HD3 H -8.393 14.698 -13.306 1.00 . A A . 428 PRO HD3 1 1
10 30960 1 1 139 PRO HG2 H -6.721 16.422 -12.046 1.00 . A A . 428 PRO HG2 1 1
10 30961 1 1 139 PRO HG3 H -8.400 16.201 -11.547 1.00 . A A . 428 PRO HG3 1 1
10 30962 1 1 139 PRO N N -9.057 16.438 -14.283 1.00 . A A . 428 PRO N 1 1
10 30963 1 1 139 PRO O O -7.808 18.070 -16.106 1.00 . A A . 428 PRO O 1 1
10 30964 1 1 140 PHE C C -6.293 21.368 -15.537 1.00 . A A . 429 PHE C 1 1
10 30965 1 1 140 PHE CA C -7.641 20.839 -16.019 1.00 . A A . 429 PHE CA 1 1
10 30966 1 1 140 PHE CB C -8.582 22.009 -16.316 1.00 . A A . 429 PHE CB 1 1
10 30967 1 1 140 PHE CD1 C -8.088 22.212 -18.776 1.00 . A A . 429 PHE CD1 1 1
10 30968 1 1 140 PHE CD2 C -7.566 24.080 -17.321 1.00 . A A . 429 PHE CD2 1 1
10 30969 1 1 140 PHE CE1 C -7.608 22.933 -19.875 1.00 . A A . 429 PHE CE1 1 1
10 30970 1 1 140 PHE CE2 C -7.084 24.801 -18.418 1.00 . A A . 429 PHE CE2 1 1
10 30971 1 1 140 PHE CG C -8.067 22.786 -17.500 1.00 . A A . 429 PHE CG 1 1
10 30972 1 1 140 PHE CZ C -7.104 24.228 -19.697 1.00 . A A . 429 PHE CZ 1 1
10 30973 1 1 140 PHE H H -8.625 20.394 -14.198 1.00 . A A . 429 PHE H 1 1
10 30974 1 1 140 PHE HA H -7.494 20.268 -16.924 1.00 . A A . 429 PHE HA 1 1
10 30975 1 1 140 PHE HB2 H -9.564 21.628 -16.540 1.00 . A A . 429 PHE HB2 1 1
10 30976 1 1 140 PHE HB3 H -8.634 22.657 -15.454 1.00 . A A . 429 PHE HB3 1 1
10 30977 1 1 140 PHE HD1 H -8.477 21.214 -18.913 1.00 . A A . 429 PHE HD1 1 1
10 30978 1 1 140 PHE HD2 H -7.550 24.522 -16.336 1.00 . A A . 429 PHE HD2 1 1
10 30979 1 1 140 PHE HE1 H -7.623 22.491 -20.860 1.00 . A A . 429 PHE HE1 1 1
10 30980 1 1 140 PHE HE2 H -6.696 25.800 -18.280 1.00 . A A . 429 PHE HE2 1 1
10 30981 1 1 140 PHE HZ H -6.732 24.784 -20.544 1.00 . A A . 429 PHE HZ 1 1
10 30982 1 1 140 PHE N N -8.237 19.983 -14.999 1.00 . A A . 429 PHE N 1 1
10 30983 1 1 140 PHE O O -6.171 22.532 -15.157 1.00 . A A . 429 PHE O 1 1
10 30984 1 1 141 ILE C C -3.374 22.014 -15.911 1.00 . A A . 430 ILE C 1 1
10 30985 1 1 141 ILE CA C -3.956 20.876 -15.080 1.00 . A A . 430 ILE CA 1 1
10 30986 1 1 141 ILE CB C -3.010 19.678 -15.163 1.00 . A A . 430 ILE CB 1 1
10 30987 1 1 141 ILE CD1 C -2.743 17.237 -14.713 1.00 . A A . 430 ILE CD1 1 1
10 30988 1 1 141 ILE CG1 C -3.685 18.437 -14.576 1.00 . A A . 430 ILE CG1 1 1
10 30989 1 1 141 ILE CG2 C -1.733 19.980 -14.376 1.00 . A A . 430 ILE CG2 1 1
10 30990 1 1 141 ILE H H -5.450 19.581 -15.841 1.00 . A A . 430 ILE H 1 1
10 30991 1 1 141 ILE HA H -4.021 21.195 -14.051 1.00 . A A . 430 ILE HA 1 1
10 30992 1 1 141 ILE HB H -2.756 19.495 -16.197 1.00 . A A . 430 ILE HB 1 1
10 30993 1 1 141 ILE HD11 H -2.440 17.133 -15.744 1.00 . A A . 430 ILE HD11 1 1
10 30994 1 1 141 ILE HD12 H -3.254 16.340 -14.396 1.00 . A A . 430 ILE HD12 1 1
10 30995 1 1 141 ILE HD13 H -1.871 17.392 -14.095 1.00 . A A . 430 ILE HD13 1 1
10 30996 1 1 141 ILE HG12 H -3.907 18.606 -13.532 1.00 . A A . 430 ILE HG12 1 1
10 30997 1 1 141 ILE HG13 H -4.600 18.235 -15.112 1.00 . A A . 430 ILE HG13 1 1
10 30998 1 1 141 ILE HG21 H -1.117 20.654 -14.950 1.00 . A A . 430 ILE HG21 1 1
10 30999 1 1 141 ILE HG22 H -1.189 19.066 -14.196 1.00 . A A . 430 ILE HG22 1 1
10 31000 1 1 141 ILE HG23 H -1.986 20.440 -13.432 1.00 . A A . 430 ILE HG23 1 1
10 31001 1 1 141 ILE N N -5.288 20.498 -15.539 1.00 . A A . 430 ILE N 1 1
10 31002 1 1 141 ILE O O -3.324 21.941 -17.139 1.00 . A A . 430 ILE O 1 1
10 31003 1 1 142 VAL C C -0.842 24.312 -15.427 1.00 . A A . 431 VAL C 1 1
10 31004 1 1 142 VAL CA C -2.286 24.185 -15.896 1.00 . A A . 431 VAL CA 1 1
10 31005 1 1 142 VAL CB C -3.046 25.472 -15.587 1.00 . A A . 431 VAL CB 1 1
10 31006 1 1 142 VAL CG1 C -2.366 26.647 -16.294 1.00 . A A . 431 VAL CG1 1 1
10 31007 1 1 142 VAL CG2 C -4.486 25.338 -16.086 1.00 . A A . 431 VAL CG2 1 1
10 31008 1 1 142 VAL H H -2.947 23.037 -14.247 1.00 . A A . 431 VAL H 1 1
10 31009 1 1 142 VAL HA H -2.311 24.017 -16.957 1.00 . A A . 431 VAL HA 1 1
10 31010 1 1 142 VAL HB H -3.049 25.644 -14.530 1.00 . A A . 431 VAL HB 1 1
10 31011 1 1 142 VAL HG11 H -2.958 27.540 -16.156 1.00 . A A . 431 VAL HG11 1 1
10 31012 1 1 142 VAL HG12 H -2.282 26.433 -17.348 1.00 . A A . 431 VAL HG12 1 1
10 31013 1 1 142 VAL HG13 H -1.382 26.801 -15.876 1.00 . A A . 431 VAL HG13 1 1
10 31014 1 1 142 VAL HG21 H -4.998 24.582 -15.510 1.00 . A A . 431 VAL HG21 1 1
10 31015 1 1 142 VAL HG22 H -4.480 25.054 -17.128 1.00 . A A . 431 VAL HG22 1 1
10 31016 1 1 142 VAL HG23 H -4.996 26.283 -15.974 1.00 . A A . 431 VAL HG23 1 1
10 31017 1 1 142 VAL N N -2.902 23.049 -15.226 1.00 . A A . 431 VAL N 1 1
10 31018 1 1 142 VAL O O -0.567 24.312 -14.227 1.00 . A A . 431 VAL O 1 1
10 31019 1 1 143 PRO C C 1.916 25.862 -15.452 1.00 . A A . 432 PRO C 1 1
10 31020 1 1 143 PRO CA C 1.530 24.496 -16.017 1.00 . A A . 432 PRO CA 1 1
10 31021 1 1 143 PRO CB C 2.250 24.230 -17.347 1.00 . A A . 432 PRO CB 1 1
10 31022 1 1 143 PRO CD C -0.154 24.403 -17.788 1.00 . A A . 432 PRO CD 1 1
10 31023 1 1 143 PRO CG C 1.191 23.981 -18.382 1.00 . A A . 432 PRO CG 1 1
10 31024 1 1 143 PRO HA H 1.797 23.726 -15.311 1.00 . A A . 432 PRO HA 1 1
10 31025 1 1 143 PRO HB2 H 2.846 25.089 -17.624 1.00 . A A . 432 PRO HB2 1 1
10 31026 1 1 143 PRO HB3 H 2.883 23.359 -17.256 1.00 . A A . 432 PRO HB3 1 1
10 31027 1 1 143 PRO HD2 H -0.423 25.393 -18.128 1.00 . A A . 432 PRO HD2 1 1
10 31028 1 1 143 PRO HD3 H -0.914 23.687 -18.052 1.00 . A A . 432 PRO HD3 1 1
10 31029 1 1 143 PRO HG2 H 1.401 24.564 -19.270 1.00 . A A . 432 PRO HG2 1 1
10 31030 1 1 143 PRO HG3 H 1.161 22.931 -18.633 1.00 . A A . 432 PRO HG3 1 1
10 31031 1 1 143 PRO N N 0.081 24.395 -16.344 1.00 . A A . 432 PRO N 1 1
10 31032 1 1 143 PRO O O 1.522 26.901 -15.978 1.00 . A A . 432 PRO O 1 1
10 31033 1 1 144 LEU C C 4.560 27.428 -14.167 1.00 . A A . 433 LEU C 1 1
10 31034 1 1 144 LEU CA C 3.143 27.070 -13.724 1.00 . A A . 433 LEU CA 1 1
10 31035 1 1 144 LEU CB C 3.118 26.888 -12.204 1.00 . A A . 433 LEU CB 1 1
10 31036 1 1 144 LEU CD1 C 1.636 26.271 -10.288 1.00 . A A . 433 LEU CD1 1 1
10 31037 1 1 144 LEU CD2 C 1.023 28.174 -11.792 1.00 . A A . 433 LEU CD2 1 1
10 31038 1 1 144 LEU CG C 1.669 26.788 -11.729 1.00 . A A . 433 LEU CG 1 1
10 31039 1 1 144 LEU H H 2.975 24.976 -14.004 1.00 . A A . 433 LEU H 1 1
10 31040 1 1 144 LEU HA H 2.479 27.876 -13.992 1.00 . A A . 433 LEU HA 1 1
10 31041 1 1 144 LEU HB2 H 3.647 25.982 -11.947 1.00 . A A . 433 LEU HB2 1 1
10 31042 1 1 144 LEU HB3 H 3.597 27.731 -11.731 1.00 . A A . 433 LEU HB3 1 1
10 31043 1 1 144 LEU HD11 H 0.698 25.773 -10.106 1.00 . A A . 433 LEU HD11 1 1
10 31044 1 1 144 LEU HD12 H 1.741 27.100 -9.603 1.00 . A A . 433 LEU HD12 1 1
10 31045 1 1 144 LEU HD13 H 2.446 25.574 -10.131 1.00 . A A . 433 LEU HD13 1 1
10 31046 1 1 144 LEU HD21 H 1.747 28.930 -11.528 1.00 . A A . 433 LEU HD21 1 1
10 31047 1 1 144 LEU HD22 H 0.195 28.215 -11.099 1.00 . A A . 433 LEU HD22 1 1
10 31048 1 1 144 LEU HD23 H 0.659 28.357 -12.791 1.00 . A A . 433 LEU HD23 1 1
10 31049 1 1 144 LEU HG H 1.127 26.107 -12.368 1.00 . A A . 433 LEU HG 1 1
10 31050 1 1 144 LEU N N 2.695 25.840 -14.373 1.00 . A A . 433 LEU N 1 1
10 31051 1 1 144 LEU O O 5.406 26.550 -14.331 1.00 . A A . 433 LEU O 1 1
10 31052 1 1 145 SER C C 7.037 29.400 -13.569 1.00 . A A . 434 SER C 1 1
10 31053 1 1 145 SER CA C 6.136 29.179 -14.777 1.00 . A A . 434 SER CA 1 1
10 31054 1 1 145 SER CB C 6.022 30.482 -15.572 1.00 . A A . 434 SER CB 1 1
10 31055 1 1 145 SER H H 4.102 29.380 -14.208 1.00 . A A . 434 SER H 1 1
10 31056 1 1 145 SER HA H 6.581 28.425 -15.410 1.00 . A A . 434 SER HA 1 1
10 31057 1 1 145 SER HB2 H 5.327 30.351 -16.384 1.00 . A A . 434 SER HB2 1 1
10 31058 1 1 145 SER HB3 H 5.666 31.270 -14.921 1.00 . A A . 434 SER HB3 1 1
10 31059 1 1 145 SER HG H 7.967 30.386 -15.571 1.00 . A A . 434 SER HG 1 1
10 31060 1 1 145 SER N N 4.813 28.723 -14.356 1.00 . A A . 434 SER N 1 1
10 31061 1 1 145 SER O O 7.102 30.502 -13.022 1.00 . A A . 434 SER O 1 1
10 31062 1 1 145 SER OG O 7.298 30.826 -16.100 1.00 . A A . 434 SER OG 1 1
10 31063 1 1 146 VAL C C 10.078 28.507 -12.469 1.00 . A A . 435 VAL C 1 1
10 31064 1 1 146 VAL CA C 8.626 28.435 -12.015 1.00 . A A . 435 VAL CA 1 1
10 31065 1 1 146 VAL CB C 8.443 27.218 -11.111 1.00 . A A . 435 VAL CB 1 1
10 31066 1 1 146 VAL CG1 C 9.396 27.324 -9.918 1.00 . A A . 435 VAL CG1 1 1
10 31067 1 1 146 VAL CG2 C 6.999 27.170 -10.609 1.00 . A A . 435 VAL CG2 1 1
10 31068 1 1 146 VAL H H 7.639 27.494 -13.633 1.00 . A A . 435 VAL H 1 1
10 31069 1 1 146 VAL HA H 8.392 29.325 -11.449 1.00 . A A . 435 VAL HA 1 1
10 31070 1 1 146 VAL HB H 8.662 26.319 -11.670 1.00 . A A . 435 VAL HB 1 1
10 31071 1 1 146 VAL HG11 H 8.847 27.165 -9.003 1.00 . A A . 435 VAL HG11 1 1
10 31072 1 1 146 VAL HG12 H 9.848 28.306 -9.896 1.00 . A A . 435 VAL HG12 1 1
10 31073 1 1 146 VAL HG13 H 10.171 26.576 -10.007 1.00 . A A . 435 VAL HG13 1 1
10 31074 1 1 146 VAL HG21 H 6.925 26.467 -9.793 1.00 . A A . 435 VAL HG21 1 1
10 31075 1 1 146 VAL HG22 H 6.349 26.858 -11.413 1.00 . A A . 435 VAL HG22 1 1
10 31076 1 1 146 VAL HG23 H 6.704 28.151 -10.267 1.00 . A A . 435 VAL HG23 1 1
10 31077 1 1 146 VAL N N 7.731 28.346 -13.158 1.00 . A A . 435 VAL N 1 1
10 31078 1 1 146 VAL O O 10.578 27.597 -13.132 1.00 . A A . 435 VAL O 1 1
10 31079 1 1 147 ILE C C 13.051 29.319 -11.315 1.00 . A A . 436 ILE C 1 1
10 31080 1 1 147 ILE CA C 12.150 29.772 -12.459 1.00 . A A . 436 ILE CA 1 1
10 31081 1 1 147 ILE CB C 12.427 31.246 -12.761 1.00 . A A . 436 ILE CB 1 1
10 31082 1 1 147 ILE CD1 C 10.765 32.924 -13.584 1.00 . A A . 436 ILE CD1 1 1
10 31083 1 1 147 ILE CG1 C 11.589 31.691 -13.962 1.00 . A A . 436 ILE CG1 1 1
10 31084 1 1 147 ILE CG2 C 13.912 31.432 -13.079 1.00 . A A . 436 ILE CG2 1 1
10 31085 1 1 147 ILE H H 10.299 30.276 -11.564 1.00 . A A . 436 ILE H 1 1
10 31086 1 1 147 ILE HA H 12.373 29.186 -13.339 1.00 . A A . 436 ILE HA 1 1
10 31087 1 1 147 ILE HB H 12.171 31.841 -11.895 1.00 . A A . 436 ILE HB 1 1
10 31088 1 1 147 ILE HD11 H 11.422 33.694 -13.205 1.00 . A A . 436 ILE HD11 1 1
10 31089 1 1 147 ILE HD12 H 10.047 32.657 -12.822 1.00 . A A . 436 ILE HD12 1 1
10 31090 1 1 147 ILE HD13 H 10.245 33.291 -14.456 1.00 . A A . 436 ILE HD13 1 1
10 31091 1 1 147 ILE HG12 H 12.240 31.935 -14.790 1.00 . A A . 436 ILE HG12 1 1
10 31092 1 1 147 ILE HG13 H 10.921 30.895 -14.256 1.00 . A A . 436 ILE HG13 1 1
10 31093 1 1 147 ILE HG21 H 14.235 30.658 -13.759 1.00 . A A . 436 ILE HG21 1 1
10 31094 1 1 147 ILE HG22 H 14.487 31.372 -12.167 1.00 . A A . 436 ILE HG22 1 1
10 31095 1 1 147 ILE HG23 H 14.064 32.399 -13.537 1.00 . A A . 436 ILE HG23 1 1
10 31096 1 1 147 ILE N N 10.751 29.589 -12.098 1.00 . A A . 436 ILE N 1 1
10 31097 1 1 147 ILE O O 14.065 28.655 -11.532 1.00 . A A . 436 ILE O 1 1
10 31098 1 1 148 ILE C C 12.769 28.215 -8.136 1.00 . A A . 437 ILE C 1 1
10 31099 1 1 148 ILE CA C 13.450 29.331 -8.919 1.00 . A A . 437 ILE CA 1 1
10 31100 1 1 148 ILE CB C 13.612 30.553 -8.014 1.00 . A A . 437 ILE CB 1 1
10 31101 1 1 148 ILE CD1 C 15.693 31.262 -9.204 1.00 . A A . 437 ILE CD1 1 1
10 31102 1 1 148 ILE CG1 C 14.281 31.685 -8.797 1.00 . A A . 437 ILE CG1 1 1
10 31103 1 1 148 ILE CG2 C 14.477 30.184 -6.810 1.00 . A A . 437 ILE CG2 1 1
10 31104 1 1 148 ILE H H 11.857 30.225 -9.991 1.00 . A A . 437 ILE H 1 1
10 31105 1 1 148 ILE HA H 14.428 28.994 -9.228 1.00 . A A . 437 ILE HA 1 1
10 31106 1 1 148 ILE HB H 12.639 30.876 -7.672 1.00 . A A . 437 ILE HB 1 1
10 31107 1 1 148 ILE HD11 H 16.307 32.142 -9.327 1.00 . A A . 437 ILE HD11 1 1
10 31108 1 1 148 ILE HD12 H 15.651 30.723 -10.138 1.00 . A A . 437 ILE HD12 1 1
10 31109 1 1 148 ILE HD13 H 16.126 30.629 -8.445 1.00 . A A . 437 ILE HD13 1 1
10 31110 1 1 148 ILE HG12 H 13.701 31.903 -9.682 1.00 . A A . 437 ILE HG12 1 1
10 31111 1 1 148 ILE HG13 H 14.337 32.568 -8.178 1.00 . A A . 437 ILE HG13 1 1
10 31112 1 1 148 ILE HG21 H 15.234 29.474 -7.110 1.00 . A A . 437 ILE HG21 1 1
10 31113 1 1 148 ILE HG22 H 13.856 29.744 -6.042 1.00 . A A . 437 ILE HG22 1 1
10 31114 1 1 148 ILE HG23 H 14.953 31.072 -6.420 1.00 . A A . 437 ILE HG23 1 1
10 31115 1 1 148 ILE N N 12.672 29.692 -10.098 1.00 . A A . 437 ILE N 1 1
10 31116 1 1 148 ILE O O 11.864 28.469 -7.340 1.00 . A A . 437 ILE O 1 1
10 31117 1 1 149 CYS C C 12.460 26.187 -6.172 1.00 . A A . 438 CYS C 1 1
10 31118 1 1 149 CYS CA C 12.622 25.848 -7.650 1.00 . A A . 438 CYS CA 1 1
10 31119 1 1 149 CYS CB C 13.507 24.608 -7.802 1.00 . A A . 438 CYS CB 1 1
10 31120 1 1 149 CYS H H 13.934 26.830 -8.998 1.00 . A A . 438 CYS H 1 1
10 31121 1 1 149 CYS HA H 11.663 25.634 -8.083 1.00 . A A . 438 CYS HA 1 1
10 31122 1 1 149 CYS HB2 H 14.511 24.842 -7.480 1.00 . A A . 438 CYS HB2 1 1
10 31123 1 1 149 CYS HB3 H 13.112 23.808 -7.193 1.00 . A A . 438 CYS HB3 1 1
10 31124 1 1 149 CYS HG H 13.404 24.870 -10.081 1.00 . A A . 438 CYS HG 1 1
10 31125 1 1 149 CYS N N 13.207 26.980 -8.357 1.00 . A A . 438 CYS N 1 1
10 31126 1 1 149 CYS O O 13.434 26.481 -5.479 1.00 . A A . 438 CYS O 1 1
10 31127 1 1 149 CYS SG S 13.534 24.090 -9.536 1.00 . A A . 438 CYS SG 1 1
10 31128 1 1 150 PRO C C 11.358 25.365 -3.313 1.00 . A A . 439 PRO C 1 1
10 31129 1 1 150 PRO CA C 10.941 26.478 -4.267 1.00 . A A . 439 PRO CA 1 1
10 31130 1 1 150 PRO CB C 9.417 26.674 -4.238 1.00 . A A . 439 PRO CB 1 1
10 31131 1 1 150 PRO CD C 10.042 25.820 -6.440 1.00 . A A . 439 PRO CD 1 1
10 31132 1 1 150 PRO CG C 8.918 26.469 -5.637 1.00 . A A . 439 PRO CG 1 1
10 31133 1 1 150 PRO HA H 11.421 27.397 -3.987 1.00 . A A . 439 PRO HA 1 1
10 31134 1 1 150 PRO HB2 H 8.963 25.951 -3.573 1.00 . A A . 439 PRO HB2 1 1
10 31135 1 1 150 PRO HB3 H 9.179 27.674 -3.907 1.00 . A A . 439 PRO HB3 1 1
10 31136 1 1 150 PRO HD2 H 9.906 24.747 -6.485 1.00 . A A . 439 PRO HD2 1 1
10 31137 1 1 150 PRO HD3 H 10.083 26.242 -7.427 1.00 . A A . 439 PRO HD3 1 1
10 31138 1 1 150 PRO HG2 H 8.049 25.823 -5.628 1.00 . A A . 439 PRO HG2 1 1
10 31139 1 1 150 PRO HG3 H 8.662 27.420 -6.080 1.00 . A A . 439 PRO HG3 1 1
10 31140 1 1 150 PRO N N 11.250 26.160 -5.687 1.00 . A A . 439 PRO N 1 1
10 31141 1 1 150 PRO O O 10.981 24.207 -3.489 1.00 . A A . 439 PRO O 1 1
10 31142 1 1 151 ASP C C 11.617 24.767 -0.115 1.00 . A A . 440 ASP C 1 1
10 31143 1 1 151 ASP CA C 12.577 24.765 -1.300 1.00 . A A . 440 ASP CA 1 1
10 31144 1 1 151 ASP CB C 13.994 25.103 -0.830 1.00 . A A . 440 ASP CB 1 1
10 31145 1 1 151 ASP CG C 15.006 24.620 -1.864 1.00 . A A . 440 ASP CG 1 1
10 31146 1 1 151 ASP H H 12.385 26.672 -2.200 1.00 . A A . 440 ASP H 1 1
10 31147 1 1 151 ASP HA H 12.578 23.779 -1.742 1.00 . A A . 440 ASP HA 1 1
10 31148 1 1 151 ASP HB2 H 14.086 26.173 -0.708 1.00 . A A . 440 ASP HB2 1 1
10 31149 1 1 151 ASP HB3 H 14.188 24.616 0.114 1.00 . A A . 440 ASP HB3 1 1
10 31150 1 1 151 ASP N N 12.126 25.732 -2.293 1.00 . A A . 440 ASP N 1 1
10 31151 1 1 151 ASP O O 11.693 23.915 0.769 1.00 . A A . 440 ASP O 1 1
10 31152 1 1 151 ASP OD1 O 14.658 23.745 -2.638 1.00 . A A . 440 ASP OD1 1 1
10 31153 1 1 151 ASP OD2 O 16.112 25.131 -1.867 1.00 . A A . 440 ASP OD2 1 1
10 31154 1 1 152 ARG C C 8.535 26.689 0.413 1.00 . A A . 441 ARG C 1 1
10 31155 1 1 152 ARG CA C 9.704 25.860 0.927 1.00 . A A . 441 ARG CA 1 1
10 31156 1 1 152 ARG CB C 10.309 26.533 2.161 1.00 . A A . 441 ARG CB 1 1
10 31157 1 1 152 ARG CD C 9.908 27.068 4.578 1.00 . A A . 441 ARG CD 1 1
10 31158 1 1 152 ARG CG C 9.254 26.613 3.270 1.00 . A A . 441 ARG CG 1 1
10 31159 1 1 152 ARG CZ C 11.735 26.375 6.021 1.00 . A A . 441 ARG CZ 1 1
10 31160 1 1 152 ARG H H 10.697 26.371 -0.869 1.00 . A A . 441 ARG H 1 1
10 31161 1 1 152 ARG HA H 9.348 24.877 1.198 1.00 . A A . 441 ARG HA 1 1
10 31162 1 1 152 ARG HB2 H 11.152 25.953 2.506 1.00 . A A . 441 ARG HB2 1 1
10 31163 1 1 152 ARG HB3 H 10.638 27.526 1.907 1.00 . A A . 441 ARG HB3 1 1
10 31164 1 1 152 ARG HD2 H 10.198 28.104 4.487 1.00 . A A . 441 ARG HD2 1 1
10 31165 1 1 152 ARG HD3 H 9.201 26.970 5.380 1.00 . A A . 441 ARG HD3 1 1
10 31166 1 1 152 ARG HE H 11.420 25.635 4.187 1.00 . A A . 441 ARG HE 1 1
10 31167 1 1 152 ARG HG2 H 8.486 27.317 2.986 1.00 . A A . 441 ARG HG2 1 1
10 31168 1 1 152 ARG HG3 H 8.811 25.639 3.413 1.00 . A A . 441 ARG HG3 1 1
10 31169 1 1 152 ARG HH11 H 10.497 27.766 6.755 1.00 . A A . 441 ARG HH11 1 1
10 31170 1 1 152 ARG HH12 H 11.793 27.289 7.800 1.00 . A A . 441 ARG HH12 1 1
10 31171 1 1 152 ARG HH21 H 13.121 25.008 5.556 1.00 . A A . 441 ARG HH21 1 1
10 31172 1 1 152 ARG HH22 H 13.276 25.730 7.123 1.00 . A A . 441 ARG HH22 1 1
10 31173 1 1 152 ARG N N 10.705 25.733 -0.126 1.00 . A A . 441 ARG N 1 1
10 31174 1 1 152 ARG NE N 11.092 26.266 4.861 1.00 . A A . 441 ARG NE 1 1
10 31175 1 1 152 ARG NH1 N 11.308 27.208 6.930 1.00 . A A . 441 ARG NH1 1 1
10 31176 1 1 152 ARG NH2 N 12.793 25.648 6.251 1.00 . A A . 441 ARG NH2 1 1
10 31177 1 1 152 ARG O O 8.722 27.806 -0.067 1.00 . A A . 441 ARG O 1 1
10 31178 1 1 153 VAL C C 5.282 27.333 1.161 1.00 . A A . 442 VAL C 1 1
10 31179 1 1 153 VAL CA C 6.153 26.836 0.009 1.00 . A A . 442 VAL CA 1 1
10 31180 1 1 153 VAL CB C 5.339 25.902 -0.884 1.00 . A A . 442 VAL CB 1 1
10 31181 1 1 153 VAL CG1 C 4.075 26.620 -1.361 1.00 . A A . 442 VAL CG1 1 1
10 31182 1 1 153 VAL CG2 C 6.186 25.495 -2.092 1.00 . A A . 442 VAL CG2 1 1
10 31183 1 1 153 VAL H H 7.241 25.234 0.872 1.00 . A A . 442 VAL H 1 1
10 31184 1 1 153 VAL HA H 6.464 27.687 -0.579 1.00 . A A . 442 VAL HA 1 1
10 31185 1 1 153 VAL HB H 5.061 25.021 -0.323 1.00 . A A . 442 VAL HB 1 1
10 31186 1 1 153 VAL HG11 H 3.625 26.058 -2.166 1.00 . A A . 442 VAL HG11 1 1
10 31187 1 1 153 VAL HG12 H 4.334 27.608 -1.712 1.00 . A A . 442 VAL HG12 1 1
10 31188 1 1 153 VAL HG13 H 3.376 26.700 -0.542 1.00 . A A . 442 VAL HG13 1 1
10 31189 1 1 153 VAL HG21 H 5.541 25.135 -2.880 1.00 . A A . 442 VAL HG21 1 1
10 31190 1 1 153 VAL HG22 H 6.871 24.712 -1.802 1.00 . A A . 442 VAL HG22 1 1
10 31191 1 1 153 VAL HG23 H 6.745 26.349 -2.447 1.00 . A A . 442 VAL HG23 1 1
10 31192 1 1 153 VAL N N 7.334 26.134 0.495 1.00 . A A . 442 VAL N 1 1
10 31193 1 1 153 VAL O O 5.024 26.605 2.119 1.00 . A A . 442 VAL O 1 1
10 31194 1 1 154 GLY C C 2.526 29.227 1.611 1.00 . A A . 443 GLY C 1 1
10 31195 1 1 154 GLY CA C 3.978 29.176 2.077 1.00 . A A . 443 GLY CA 1 1
10 31196 1 1 154 GLY H H 5.065 29.107 0.259 1.00 . A A . 443 GLY H 1 1
10 31197 1 1 154 GLY HA2 H 4.042 28.591 2.981 1.00 . A A . 443 GLY HA2 1 1
10 31198 1 1 154 GLY HA3 H 4.318 30.180 2.280 1.00 . A A . 443 GLY HA3 1 1
10 31199 1 1 154 GLY N N 4.828 28.580 1.050 1.00 . A A . 443 GLY N 1 1
10 31200 1 1 154 GLY O O 2.232 29.733 0.528 1.00 . A A . 443 GLY O 1 1
10 31201 1 1 155 VAL C C -0.574 29.670 2.957 1.00 . A A . 444 VAL C 1 1
10 31202 1 1 155 VAL CA C 0.206 28.687 2.089 1.00 . A A . 444 VAL CA 1 1
10 31203 1 1 155 VAL CB C -0.364 27.280 2.275 1.00 . A A . 444 VAL CB 1 1
10 31204 1 1 155 VAL CG1 C -1.775 27.217 1.687 1.00 . A A . 444 VAL CG1 1 1
10 31205 1 1 155 VAL CG2 C 0.530 26.268 1.556 1.00 . A A . 444 VAL CG2 1 1
10 31206 1 1 155 VAL H H 1.916 28.309 3.283 1.00 . A A . 444 VAL H 1 1
10 31207 1 1 155 VAL HA H 0.091 28.971 1.054 1.00 . A A . 444 VAL HA 1 1
10 31208 1 1 155 VAL HB H -0.401 27.048 3.327 1.00 . A A . 444 VAL HB 1 1
10 31209 1 1 155 VAL HG11 H -2.447 27.803 2.297 1.00 . A A . 444 VAL HG11 1 1
10 31210 1 1 155 VAL HG12 H -2.110 26.191 1.665 1.00 . A A . 444 VAL HG12 1 1
10 31211 1 1 155 VAL HG13 H -1.764 27.612 0.682 1.00 . A A . 444 VAL HG13 1 1
10 31212 1 1 155 VAL HG21 H 1.563 26.449 1.814 1.00 . A A . 444 VAL HG21 1 1
10 31213 1 1 155 VAL HG22 H 0.402 26.370 0.488 1.00 . A A . 444 VAL HG22 1 1
10 31214 1 1 155 VAL HG23 H 0.255 25.267 1.857 1.00 . A A . 444 VAL HG23 1 1
10 31215 1 1 155 VAL N N 1.624 28.700 2.433 1.00 . A A . 444 VAL N 1 1
10 31216 1 1 155 VAL O O -0.504 29.622 4.186 1.00 . A A . 444 VAL O 1 1
10 31217 1 1 156 PHE C C -3.598 31.387 2.623 1.00 . A A . 445 PHE C 1 1
10 31218 1 1 156 PHE CA C -2.132 31.539 3.011 1.00 . A A . 445 PHE CA 1 1
10 31219 1 1 156 PHE CB C -1.651 32.950 2.669 1.00 . A A . 445 PHE CB 1 1
10 31220 1 1 156 PHE CD1 C -2.554 33.784 4.867 1.00 . A A . 445 PHE CD1 1 1
10 31221 1 1 156 PHE CD2 C -3.019 35.055 2.856 1.00 . A A . 445 PHE CD2 1 1
10 31222 1 1 156 PHE CE1 C -3.274 34.715 5.624 1.00 . A A . 445 PHE CE1 1 1
10 31223 1 1 156 PHE CE2 C -3.740 35.987 3.611 1.00 . A A . 445 PHE CE2 1 1
10 31224 1 1 156 PHE CG C -2.427 33.954 3.484 1.00 . A A . 445 PHE CG 1 1
10 31225 1 1 156 PHE CZ C -3.867 35.818 4.996 1.00 . A A . 445 PHE CZ 1 1
10 31226 1 1 156 PHE H H -1.345 30.530 1.325 1.00 . A A . 445 PHE H 1 1
10 31227 1 1 156 PHE HA H -2.033 31.377 4.072 1.00 . A A . 445 PHE HA 1 1
10 31228 1 1 156 PHE HB2 H -0.603 33.036 2.894 1.00 . A A . 445 PHE HB2 1 1
10 31229 1 1 156 PHE HB3 H -1.812 33.137 1.622 1.00 . A A . 445 PHE HB3 1 1
10 31230 1 1 156 PHE HD1 H -2.102 32.940 5.349 1.00 . A A . 445 PHE HD1 1 1
10 31231 1 1 156 PHE HD2 H -2.920 35.186 1.789 1.00 . A A . 445 PHE HD2 1 1
10 31232 1 1 156 PHE HE1 H -3.363 34.584 6.691 1.00 . A A . 445 PHE HE1 1 1
10 31233 1 1 156 PHE HE2 H -4.197 36.837 3.127 1.00 . A A . 445 PHE HE2 1 1
10 31234 1 1 156 PHE HZ H -4.418 36.535 5.574 1.00 . A A . 445 PHE HZ 1 1
10 31235 1 1 156 PHE N N -1.326 30.550 2.305 1.00 . A A . 445 PHE N 1 1
10 31236 1 1 156 PHE O O -3.933 31.344 1.439 1.00 . A A . 445 PHE O 1 1
10 31237 1 1 157 VAL C C -6.711 32.244 4.009 1.00 . A A . 446 VAL C 1 1
10 31238 1 1 157 VAL CA C -5.895 31.131 3.360 1.00 . A A . 446 VAL CA 1 1
10 31239 1 1 157 VAL CB C -6.365 29.776 3.888 1.00 . A A . 446 VAL CB 1 1
10 31240 1 1 157 VAL CG1 C -7.890 29.689 3.791 1.00 . A A . 446 VAL CG1 1 1
10 31241 1 1 157 VAL CG2 C -5.734 28.662 3.048 1.00 . A A . 446 VAL CG2 1 1
10 31242 1 1 157 VAL H H -4.148 31.324 4.548 1.00 . A A . 446 VAL H 1 1
10 31243 1 1 157 VAL HA H -6.063 31.159 2.293 1.00 . A A . 446 VAL HA 1 1
10 31244 1 1 157 VAL HB H -6.062 29.667 4.919 1.00 . A A . 446 VAL HB 1 1
10 31245 1 1 157 VAL HG11 H -8.334 30.222 4.619 1.00 . A A . 446 VAL HG11 1 1
10 31246 1 1 157 VAL HG12 H -8.195 28.653 3.827 1.00 . A A . 446 VAL HG12 1 1
10 31247 1 1 157 VAL HG13 H -8.219 30.129 2.861 1.00 . A A . 446 VAL HG13 1 1
10 31248 1 1 157 VAL HG21 H -5.919 28.854 2.002 1.00 . A A . 446 VAL HG21 1 1
10 31249 1 1 157 VAL HG22 H -6.171 27.717 3.327 1.00 . A A . 446 VAL HG22 1 1
10 31250 1 1 157 VAL HG23 H -4.669 28.634 3.228 1.00 . A A . 446 VAL HG23 1 1
10 31251 1 1 157 VAL N N -4.469 31.293 3.622 1.00 . A A . 446 VAL N 1 1
10 31252 1 1 157 VAL O O -6.615 32.481 5.213 1.00 . A A . 446 VAL O 1 1
10 31253 1 1 158 ASP C C -9.832 33.627 3.601 1.00 . A A . 447 ASP C 1 1
10 31254 1 1 158 ASP CA C -8.357 34.008 3.691 1.00 . A A . 447 ASP CA 1 1
10 31255 1 1 158 ASP CB C -8.104 35.276 2.873 1.00 . A A . 447 ASP CB 1 1
10 31256 1 1 158 ASP CG C -8.769 36.470 3.547 1.00 . A A . 447 ASP CG 1 1
10 31257 1 1 158 ASP H H -7.553 32.684 2.247 1.00 . A A . 447 ASP H 1 1
10 31258 1 1 158 ASP HA H -8.110 34.206 4.723 1.00 . A A . 447 ASP HA 1 1
10 31259 1 1 158 ASP HB2 H -7.040 35.450 2.800 1.00 . A A . 447 ASP HB2 1 1
10 31260 1 1 158 ASP HB3 H -8.514 35.149 1.885 1.00 . A A . 447 ASP HB3 1 1
10 31261 1 1 158 ASP N N -7.518 32.922 3.196 1.00 . A A . 447 ASP N 1 1
10 31262 1 1 158 ASP O O -10.564 34.138 2.754 1.00 . A A . 447 ASP O 1 1
10 31263 1 1 158 ASP OD1 O -9.772 36.267 4.206 1.00 . A A . 447 ASP OD1 1 1
10 31264 1 1 158 ASP OD2 O -8.265 37.570 3.392 1.00 . A A . 447 ASP OD2 1 1
10 31265 1 1 159 TYR C C -12.599 33.409 4.131 1.00 . A A . 448 TYR C 1 1
10 31266 1 1 159 TYR CA C -11.645 32.272 4.493 1.00 . A A . 448 TYR CA 1 1
10 31267 1 1 159 TYR CB C -11.997 31.740 5.882 1.00 . A A . 448 TYR CB 1 1
10 31268 1 1 159 TYR CD1 C -12.653 29.379 5.304 1.00 . A A . 448 TYR CD1 1 1
10 31269 1 1 159 TYR CD2 C -14.363 30.903 6.101 1.00 . A A . 448 TYR CD2 1 1
10 31270 1 1 159 TYR CE1 C -13.610 28.364 5.193 1.00 . A A . 448 TYR CE1 1 1
10 31271 1 1 159 TYR CE2 C -15.320 29.888 5.990 1.00 . A A . 448 TYR CE2 1 1
10 31272 1 1 159 TYR CG C -13.029 30.647 5.758 1.00 . A A . 448 TYR CG 1 1
10 31273 1 1 159 TYR CZ C -14.943 28.618 5.536 1.00 . A A . 448 TYR CZ 1 1
10 31274 1 1 159 TYR H H -9.625 32.351 5.127 1.00 . A A . 448 TYR H 1 1
10 31275 1 1 159 TYR HA H -11.754 31.477 3.778 1.00 . A A . 448 TYR HA 1 1
10 31276 1 1 159 TYR HB2 H -11.108 31.341 6.349 1.00 . A A . 448 TYR HB2 1 1
10 31277 1 1 159 TYR HB3 H -12.392 32.541 6.489 1.00 . A A . 448 TYR HB3 1 1
10 31278 1 1 159 TYR HD1 H -11.625 29.183 5.039 1.00 . A A . 448 TYR HD1 1 1
10 31279 1 1 159 TYR HD2 H -14.652 31.883 6.451 1.00 . A A . 448 TYR HD2 1 1
10 31280 1 1 159 TYR HE1 H -13.319 27.384 4.842 1.00 . A A . 448 TYR HE1 1 1
10 31281 1 1 159 TYR HE2 H -16.348 30.085 6.254 1.00 . A A . 448 TYR HE2 1 1
10 31282 1 1 159 TYR HH H -16.475 27.839 4.705 1.00 . A A . 448 TYR HH 1 1
10 31283 1 1 159 TYR N N -10.257 32.724 4.478 1.00 . A A . 448 TYR N 1 1
10 31284 1 1 159 TYR O O -13.349 33.317 3.160 1.00 . A A . 448 TYR O 1 1
10 31285 1 1 159 TYR OH O -15.886 27.616 5.429 1.00 . A A . 448 TYR OH 1 1
10 31286 1 1 160 GLU C C -13.389 36.062 3.233 1.00 . A A . 449 GLU C 1 1
10 31287 1 1 160 GLU CA C -13.441 35.619 4.692 1.00 . A A . 449 GLU CA 1 1
10 31288 1 1 160 GLU CB C -13.019 36.782 5.590 1.00 . A A . 449 GLU CB 1 1
10 31289 1 1 160 GLU CD C -13.900 35.468 7.530 1.00 . A A . 449 GLU CD 1 1
10 31290 1 1 160 GLU CG C -12.710 36.256 6.993 1.00 . A A . 449 GLU CG 1 1
10 31291 1 1 160 GLU H H -11.955 34.483 5.689 1.00 . A A . 449 GLU H 1 1
10 31292 1 1 160 GLU HA H -14.454 35.343 4.927 1.00 . A A . 449 GLU HA 1 1
10 31293 1 1 160 GLU HB2 H -12.137 37.253 5.179 1.00 . A A . 449 GLU HB2 1 1
10 31294 1 1 160 GLU HB3 H -13.820 37.503 5.646 1.00 . A A . 449 GLU HB3 1 1
10 31295 1 1 160 GLU HG2 H -11.842 35.615 6.954 1.00 . A A . 449 GLU HG2 1 1
10 31296 1 1 160 GLU HG3 H -12.510 37.089 7.650 1.00 . A A . 449 GLU HG3 1 1
10 31297 1 1 160 GLU N N -12.570 34.472 4.926 1.00 . A A . 449 GLU N 1 1
10 31298 1 1 160 GLU O O -14.425 36.229 2.589 1.00 . A A . 449 GLU O 1 1
10 31299 1 1 160 GLU OE1 O -14.859 35.306 6.795 1.00 . A A . 449 GLU OE1 1 1
10 31300 1 1 160 GLU OE2 O -13.834 35.036 8.668 1.00 . A A . 449 GLU OE2 1 1
10 31301 1 1 161 ALA C C -12.143 35.529 0.372 1.00 . A A . 450 ALA C 1 1
10 31302 1 1 161 ALA CA C -12.012 36.701 1.340 1.00 . A A . 450 ALA CA 1 1
10 31303 1 1 161 ALA CB C -10.641 37.358 1.166 1.00 . A A . 450 ALA CB 1 1
10 31304 1 1 161 ALA H H -11.389 36.124 3.282 1.00 . A A . 450 ALA H 1 1
10 31305 1 1 161 ALA HA H -12.775 37.430 1.110 1.00 . A A . 450 ALA HA 1 1
10 31306 1 1 161 ALA HB1 H -10.368 37.867 2.077 1.00 . A A . 450 ALA HB1 1 1
10 31307 1 1 161 ALA HB2 H -10.683 38.071 0.355 1.00 . A A . 450 ALA HB2 1 1
10 31308 1 1 161 ALA HB3 H -9.904 36.604 0.940 1.00 . A A . 450 ALA HB3 1 1
10 31309 1 1 161 ALA N N -12.180 36.264 2.720 1.00 . A A . 450 ALA N 1 1
10 31310 1 1 161 ALA O O -12.298 35.726 -0.833 1.00 . A A . 450 ALA O 1 1
10 31311 1 1 162 CYS C C -11.055 33.100 -0.960 1.00 . A A . 451 CYS C 1 1
10 31312 1 1 162 CYS CA C -12.191 33.128 0.056 1.00 . A A . 451 CYS CA 1 1
10 31313 1 1 162 CYS CB C -13.532 33.138 -0.680 1.00 . A A . 451 CYS CB 1 1
10 31314 1 1 162 CYS H H -11.953 34.208 1.866 1.00 . A A . 451 CYS H 1 1
10 31315 1 1 162 CYS HA H -12.132 32.251 0.670 1.00 . A A . 451 CYS HA 1 1
10 31316 1 1 162 CYS HB2 H -13.632 34.051 -1.244 1.00 . A A . 451 CYS HB2 1 1
10 31317 1 1 162 CYS HB3 H -13.578 32.294 -1.353 1.00 . A A . 451 CYS HB3 1 1
10 31318 1 1 162 CYS HG H -14.541 33.287 1.376 1.00 . A A . 451 CYS HG 1 1
10 31319 1 1 162 CYS N N -12.079 34.312 0.900 1.00 . A A . 451 CYS N 1 1
10 31320 1 1 162 CYS O O -11.290 33.146 -2.168 1.00 . A A . 451 CYS O 1 1
10 31321 1 1 162 CYS SG S -14.882 33.020 0.519 1.00 . A A . 451 CYS SG 1 1
10 31322 1 1 163 THR C C -7.553 32.130 -0.794 1.00 . A A . 452 THR C 1 1
10 31323 1 1 163 THR CA C -8.663 33.021 -1.348 1.00 . A A . 452 THR CA 1 1
10 31324 1 1 163 THR CB C -8.129 34.445 -1.522 1.00 . A A . 452 THR CB 1 1
10 31325 1 1 163 THR CG2 C -9.193 35.314 -2.194 1.00 . A A . 452 THR CG2 1 1
10 31326 1 1 163 THR H H -9.692 33.012 0.506 1.00 . A A . 452 THR H 1 1
10 31327 1 1 163 THR HA H -8.964 32.644 -2.309 1.00 . A A . 452 THR HA 1 1
10 31328 1 1 163 THR HB H -7.244 34.424 -2.139 1.00 . A A . 452 THR HB 1 1
10 31329 1 1 163 THR HG1 H -7.897 35.939 -0.298 1.00 . A A . 452 THR HG1 1 1
10 31330 1 1 163 THR HG21 H -8.714 36.132 -2.713 1.00 . A A . 452 THR HG21 1 1
10 31331 1 1 163 THR HG22 H -9.860 35.709 -1.442 1.00 . A A . 452 THR HG22 1 1
10 31332 1 1 163 THR HG23 H -9.757 34.724 -2.896 1.00 . A A . 452 THR HG23 1 1
10 31333 1 1 163 THR N N -9.823 33.038 -0.465 1.00 . A A . 452 THR N 1 1
10 31334 1 1 163 THR O O -7.343 32.057 0.417 1.00 . A A . 452 THR O 1 1
10 31335 1 1 163 THR OG1 O -7.806 34.985 -0.247 1.00 . A A . 452 THR OG1 1 1
10 31336 1 1 164 VAL C C -4.488 30.973 -2.098 1.00 . A A . 453 VAL C 1 1
10 31337 1 1 164 VAL CA C -5.738 30.590 -1.314 1.00 . A A . 453 VAL CA 1 1
10 31338 1 1 164 VAL CB C -6.104 29.131 -1.595 1.00 . A A . 453 VAL CB 1 1
10 31339 1 1 164 VAL CG1 C -4.972 28.217 -1.124 1.00 . A A . 453 VAL CG1 1 1
10 31340 1 1 164 VAL CG2 C -7.390 28.777 -0.843 1.00 . A A . 453 VAL CG2 1 1
10 31341 1 1 164 VAL H H -7.053 31.577 -2.649 1.00 . A A . 453 VAL H 1 1
10 31342 1 1 164 VAL HA H -5.541 30.706 -0.258 1.00 . A A . 453 VAL HA 1 1
10 31343 1 1 164 VAL HB H -6.252 28.992 -2.651 1.00 . A A . 453 VAL HB 1 1
10 31344 1 1 164 VAL HG11 H -4.119 28.335 -1.776 1.00 . A A . 453 VAL HG11 1 1
10 31345 1 1 164 VAL HG12 H -5.305 27.189 -1.148 1.00 . A A . 453 VAL HG12 1 1
10 31346 1 1 164 VAL HG13 H -4.693 28.481 -0.114 1.00 . A A . 453 VAL HG13 1 1
10 31347 1 1 164 VAL HG21 H -7.486 27.703 -0.779 1.00 . A A . 453 VAL HG21 1 1
10 31348 1 1 164 VAL HG22 H -8.239 29.183 -1.373 1.00 . A A . 453 VAL HG22 1 1
10 31349 1 1 164 VAL HG23 H -7.353 29.195 0.152 1.00 . A A . 453 VAL HG23 1 1
10 31350 1 1 164 VAL N N -6.840 31.466 -1.699 1.00 . A A . 453 VAL N 1 1
10 31351 1 1 164 VAL O O -4.426 30.785 -3.313 1.00 . A A . 453 VAL O 1 1
10 31352 1 1 165 SER C C -1.103 31.045 -1.758 1.00 . A A . 454 SER C 1 1
10 31353 1 1 165 SER CA C -2.278 31.969 -2.064 1.00 . A A . 454 SER CA 1 1
10 31354 1 1 165 SER CB C -1.929 33.388 -1.617 1.00 . A A . 454 SER CB 1 1
10 31355 1 1 165 SER H H -3.613 31.682 -0.441 1.00 . A A . 454 SER H 1 1
10 31356 1 1 165 SER HA H -2.435 31.980 -3.128 1.00 . A A . 454 SER HA 1 1
10 31357 1 1 165 SER HB2 H -1.754 33.401 -0.557 1.00 . A A . 454 SER HB2 1 1
10 31358 1 1 165 SER HB3 H -1.034 33.717 -2.130 1.00 . A A . 454 SER HB3 1 1
10 31359 1 1 165 SER HG H -3.263 34.712 -1.118 1.00 . A A . 454 SER HG 1 1
10 31360 1 1 165 SER N N -3.504 31.536 -1.404 1.00 . A A . 454 SER N 1 1
10 31361 1 1 165 SER O O -1.024 30.445 -0.685 1.00 . A A . 454 SER O 1 1
10 31362 1 1 165 SER OG O -3.011 34.256 -1.924 1.00 . A A . 454 SER OG 1 1
10 31363 1 1 166 PHE C C 2.246 31.018 -2.762 1.00 . A A . 455 PHE C 1 1
10 31364 1 1 166 PHE CA C 1.013 30.141 -2.572 1.00 . A A . 455 PHE CA 1 1
10 31365 1 1 166 PHE CB C 1.012 29.020 -3.614 1.00 . A A . 455 PHE CB 1 1
10 31366 1 1 166 PHE CD1 C -1.408 28.370 -3.889 1.00 . A A . 455 PHE CD1 1 1
10 31367 1 1 166 PHE CD2 C 0.043 26.933 -2.582 1.00 . A A . 455 PHE CD2 1 1
10 31368 1 1 166 PHE CE1 C -2.482 27.504 -3.650 1.00 . A A . 455 PHE CE1 1 1
10 31369 1 1 166 PHE CE2 C -1.030 26.067 -2.342 1.00 . A A . 455 PHE CE2 1 1
10 31370 1 1 166 PHE CG C -0.146 28.085 -3.355 1.00 . A A . 455 PHE CG 1 1
10 31371 1 1 166 PHE CZ C -2.293 26.352 -2.876 1.00 . A A . 455 PHE CZ 1 1
10 31372 1 1 166 PHE H H -0.307 31.481 -3.537 1.00 . A A . 455 PHE H 1 1
10 31373 1 1 166 PHE HA H 1.035 29.707 -1.582 1.00 . A A . 455 PHE HA 1 1
10 31374 1 1 166 PHE HB2 H 0.915 29.447 -4.602 1.00 . A A . 455 PHE HB2 1 1
10 31375 1 1 166 PHE HB3 H 1.938 28.469 -3.550 1.00 . A A . 455 PHE HB3 1 1
10 31376 1 1 166 PHE HD1 H -1.554 29.259 -4.485 1.00 . A A . 455 PHE HD1 1 1
10 31377 1 1 166 PHE HD2 H 1.017 26.713 -2.170 1.00 . A A . 455 PHE HD2 1 1
10 31378 1 1 166 PHE HE1 H -3.449 27.722 -4.060 1.00 . A A . 455 PHE HE1 1 1
10 31379 1 1 166 PHE HE2 H -0.879 25.180 -1.752 1.00 . A A . 455 PHE HE2 1 1
10 31380 1 1 166 PHE HZ H -3.121 25.684 -2.692 1.00 . A A . 455 PHE HZ 1 1
10 31381 1 1 166 PHE N N -0.184 30.962 -2.715 1.00 . A A . 455 PHE N 1 1
10 31382 1 1 166 PHE O O 2.398 31.665 -3.798 1.00 . A A . 455 PHE O 1 1
10 31383 1 1 167 PHE C C 5.570 31.052 -2.022 1.00 . A A . 456 PHE C 1 1
10 31384 1 1 167 PHE CA C 4.309 31.892 -1.842 1.00 . A A . 456 PHE CA 1 1
10 31385 1 1 167 PHE CB C 4.430 32.743 -0.577 1.00 . A A . 456 PHE CB 1 1
10 31386 1 1 167 PHE CD1 C 3.117 34.778 -1.275 1.00 . A A . 456 PHE CD1 1 1
10 31387 1 1 167 PHE CD2 C 2.196 33.329 0.438 1.00 . A A . 456 PHE CD2 1 1
10 31388 1 1 167 PHE CE1 C 1.993 35.607 -1.178 1.00 . A A . 456 PHE CE1 1 1
10 31389 1 1 167 PHE CE2 C 1.071 34.157 0.534 1.00 . A A . 456 PHE CE2 1 1
10 31390 1 1 167 PHE CG C 3.219 33.639 -0.467 1.00 . A A . 456 PHE CG 1 1
10 31391 1 1 167 PHE CZ C 0.969 35.297 -0.274 1.00 . A A . 456 PHE CZ 1 1
10 31392 1 1 167 PHE H H 2.941 30.539 -0.946 1.00 . A A . 456 PHE H 1 1
10 31393 1 1 167 PHE HA H 4.215 32.555 -2.689 1.00 . A A . 456 PHE HA 1 1
10 31394 1 1 167 PHE HB2 H 4.484 32.098 0.288 1.00 . A A . 456 PHE HB2 1 1
10 31395 1 1 167 PHE HB3 H 5.322 33.349 -0.633 1.00 . A A . 456 PHE HB3 1 1
10 31396 1 1 167 PHE HD1 H 3.906 35.018 -1.972 1.00 . A A . 456 PHE HD1 1 1
10 31397 1 1 167 PHE HD2 H 2.274 32.450 1.060 1.00 . A A . 456 PHE HD2 1 1
10 31398 1 1 167 PHE HE1 H 1.915 36.486 -1.802 1.00 . A A . 456 PHE HE1 1 1
10 31399 1 1 167 PHE HE2 H 0.285 33.921 1.227 1.00 . A A . 456 PHE HE2 1 1
10 31400 1 1 167 PHE HZ H 0.102 35.936 -0.200 1.00 . A A . 456 PHE HZ 1 1
10 31401 1 1 167 PHE N N 3.114 31.059 -1.758 1.00 . A A . 456 PHE N 1 1
10 31402 1 1 167 PHE O O 5.683 29.952 -1.481 1.00 . A A . 456 PHE O 1 1
10 31403 1 1 168 ASN C C 8.862 31.425 -2.097 1.00 . A A . 457 ASN C 1 1
10 31404 1 1 168 ASN CA C 7.780 30.902 -3.038 1.00 . A A . 457 ASN CA 1 1
10 31405 1 1 168 ASN CB C 8.210 31.121 -4.489 1.00 . A A . 457 ASN CB 1 1
10 31406 1 1 168 ASN CG C 9.419 30.251 -4.812 1.00 . A A . 457 ASN CG 1 1
10 31407 1 1 168 ASN H H 6.368 32.474 -3.183 1.00 . A A . 457 ASN H 1 1
10 31408 1 1 168 ASN HA H 7.647 29.844 -2.868 1.00 . A A . 457 ASN HA 1 1
10 31409 1 1 168 ASN HB2 H 7.399 30.862 -5.148 1.00 . A A . 457 ASN HB2 1 1
10 31410 1 1 168 ASN HB3 H 8.464 32.157 -4.629 1.00 . A A . 457 ASN HB3 1 1
10 31411 1 1 168 ASN HD21 H 9.093 30.270 -6.771 1.00 . A A . 457 ASN HD21 1 1
10 31412 1 1 168 ASN HD22 H 10.451 29.383 -6.271 1.00 . A A . 457 ASN HD22 1 1
10 31413 1 1 168 ASN N N 6.519 31.591 -2.785 1.00 . A A . 457 ASN N 1 1
10 31414 1 1 168 ASN ND2 N 9.676 29.942 -6.055 1.00 . A A . 457 ASN ND2 1 1
10 31415 1 1 168 ASN O O 9.688 32.253 -2.479 1.00 . A A . 457 ASN O 1 1
10 31416 1 1 168 ASN OD1 O 10.150 29.841 -3.910 1.00 . A A . 457 ASN OD1 1 1
10 31417 1 1 169 ILE C C 11.218 31.455 -0.429 1.00 . A A . 458 ILE C 1 1
10 31418 1 1 169 ILE CA C 9.806 31.360 0.147 1.00 . A A . 458 ILE CA 1 1
10 31419 1 1 169 ILE CB C 9.798 30.366 1.308 1.00 . A A . 458 ILE CB 1 1
10 31420 1 1 169 ILE CD1 C 7.613 31.405 1.932 1.00 . A A . 458 ILE CD1 1 1
10 31421 1 1 169 ILE CG1 C 8.352 30.082 1.723 1.00 . A A . 458 ILE CG1 1 1
10 31422 1 1 169 ILE CG2 C 10.563 30.957 2.492 1.00 . A A . 458 ILE CG2 1 1
10 31423 1 1 169 ILE H H 8.149 30.287 -0.618 1.00 . A A . 458 ILE H 1 1
10 31424 1 1 169 ILE HA H 9.522 32.331 0.520 1.00 . A A . 458 ILE HA 1 1
10 31425 1 1 169 ILE HB H 10.272 29.450 0.994 1.00 . A A . 458 ILE HB 1 1
10 31426 1 1 169 ILE HD11 H 8.247 32.093 2.472 1.00 . A A . 458 ILE HD11 1 1
10 31427 1 1 169 ILE HD12 H 6.711 31.226 2.499 1.00 . A A . 458 ILE HD12 1 1
10 31428 1 1 169 ILE HD13 H 7.355 31.829 0.973 1.00 . A A . 458 ILE HD13 1 1
10 31429 1 1 169 ILE HG12 H 7.858 29.514 0.952 1.00 . A A . 458 ILE HG12 1 1
10 31430 1 1 169 ILE HG13 H 8.346 29.523 2.645 1.00 . A A . 458 ILE HG13 1 1
10 31431 1 1 169 ILE HG21 H 10.449 30.313 3.352 1.00 . A A . 458 ILE HG21 1 1
10 31432 1 1 169 ILE HG22 H 10.171 31.937 2.722 1.00 . A A . 458 ILE HG22 1 1
10 31433 1 1 169 ILE HG23 H 11.610 31.038 2.240 1.00 . A A . 458 ILE HG23 1 1
10 31434 1 1 169 ILE N N 8.839 30.939 -0.862 1.00 . A A . 458 ILE N 1 1
10 31435 1 1 169 ILE O O 11.971 32.370 -0.097 1.00 . A A . 458 ILE O 1 1
10 31436 1 1 170 THR C C 13.093 31.618 -2.876 1.00 . A A . 459 THR C 1 1
10 31437 1 1 170 THR CA C 12.916 30.485 -1.868 1.00 . A A . 459 THR CA 1 1
10 31438 1 1 170 THR CB C 13.170 29.144 -2.556 1.00 . A A . 459 THR CB 1 1
10 31439 1 1 170 THR CG2 C 14.644 29.045 -2.951 1.00 . A A . 459 THR CG2 1 1
10 31440 1 1 170 THR H H 10.947 29.784 -1.498 1.00 . A A . 459 THR H 1 1
10 31441 1 1 170 THR HA H 13.643 30.608 -1.079 1.00 . A A . 459 THR HA 1 1
10 31442 1 1 170 THR HB H 12.561 29.075 -3.441 1.00 . A A . 459 THR HB 1 1
10 31443 1 1 170 THR HG1 H 11.979 28.271 -1.291 1.00 . A A . 459 THR HG1 1 1
10 31444 1 1 170 THR HG21 H 15.261 29.198 -2.078 1.00 . A A . 459 THR HG21 1 1
10 31445 1 1 170 THR HG22 H 14.871 29.801 -3.689 1.00 . A A . 459 THR HG22 1 1
10 31446 1 1 170 THR HG23 H 14.842 28.068 -3.365 1.00 . A A . 459 THR HG23 1 1
10 31447 1 1 170 THR N N 11.581 30.498 -1.276 1.00 . A A . 459 THR N 1 1
10 31448 1 1 170 THR O O 14.219 32.013 -3.181 1.00 . A A . 459 THR O 1 1
10 31449 1 1 170 THR OG1 O 12.845 28.088 -1.663 1.00 . A A . 459 THR OG1 1 1
10 31450 1 1 171 ASN C C 11.561 34.529 -3.753 1.00 . A A . 460 ASN C 1 1
10 31451 1 1 171 ASN CA C 12.055 33.223 -4.366 1.00 . A A . 460 ASN CA 1 1
10 31452 1 1 171 ASN CB C 11.210 32.886 -5.595 1.00 . A A . 460 ASN CB 1 1
10 31453 1 1 171 ASN CG C 11.471 33.907 -6.696 1.00 . A A . 460 ASN CG 1 1
10 31454 1 1 171 ASN H H 11.113 31.787 -3.120 1.00 . A A . 460 ASN H 1 1
10 31455 1 1 171 ASN HA H 13.081 33.353 -4.678 1.00 . A A . 460 ASN HA 1 1
10 31456 1 1 171 ASN HB2 H 11.467 31.899 -5.949 1.00 . A A . 460 ASN HB2 1 1
10 31457 1 1 171 ASN HB3 H 10.170 32.912 -5.329 1.00 . A A . 460 ASN HB3 1 1
10 31458 1 1 171 ASN HD21 H 9.713 33.626 -7.574 1.00 . A A . 460 ASN HD21 1 1
10 31459 1 1 171 ASN HD22 H 10.719 34.776 -8.315 1.00 . A A . 460 ASN HD22 1 1
10 31460 1 1 171 ASN N N 11.986 32.137 -3.393 1.00 . A A . 460 ASN N 1 1
10 31461 1 1 171 ASN ND2 N 10.559 34.121 -7.604 1.00 . A A . 460 ASN ND2 1 1
10 31462 1 1 171 ASN O O 10.561 35.094 -4.194 1.00 . A A . 460 ASN O 1 1
10 31463 1 1 171 ASN OD1 O 12.534 34.528 -6.730 1.00 . A A . 460 ASN OD1 1 1
10 31464 1 1 172 HIS C C 10.440 36.188 -1.613 1.00 . A A . 461 HIS C 1 1
10 31465 1 1 172 HIS CA C 11.895 36.244 -2.067 1.00 . A A . 461 HIS CA 1 1
10 31466 1 1 172 HIS CB C 12.098 37.428 -3.013 1.00 . A A . 461 HIS CB 1 1
10 31467 1 1 172 HIS CD2 C 14.107 37.008 -4.654 1.00 . A A . 461 HIS CD2 1 1
10 31468 1 1 172 HIS CE1 C 15.695 37.820 -3.423 1.00 . A A . 461 HIS CE1 1 1
10 31469 1 1 172 HIS CG C 13.524 37.446 -3.491 1.00 . A A . 461 HIS CG 1 1
10 31470 1 1 172 HIS H H 13.059 34.510 -2.426 1.00 . A A . 461 HIS H 1 1
10 31471 1 1 172 HIS HA H 12.526 36.379 -1.201 1.00 . A A . 461 HIS HA 1 1
10 31472 1 1 172 HIS HB2 H 11.435 37.331 -3.860 1.00 . A A . 461 HIS HB2 1 1
10 31473 1 1 172 HIS HB3 H 11.883 38.348 -2.490 1.00 . A A . 461 HIS HB3 1 1
10 31474 1 1 172 HIS HD1 H 14.471 38.350 -1.826 1.00 . A A . 461 HIS HD1 1 1
10 31475 1 1 172 HIS HD2 H 13.582 36.549 -5.478 1.00 . A A . 461 HIS HD2 1 1
10 31476 1 1 172 HIS HE1 H 16.666 38.134 -3.071 1.00 . A A . 461 HIS HE1 1 1
10 31477 1 1 172 HIS N N 12.270 35.003 -2.734 1.00 . A A . 461 HIS N 1 1
10 31478 1 1 172 HIS ND1 N 14.556 37.959 -2.720 1.00 . A A . 461 HIS ND1 1 1
10 31479 1 1 172 HIS NE2 N 15.478 37.246 -4.609 1.00 . A A . 461 HIS NE2 1 1
10 31480 1 1 172 HIS O O 9.847 37.208 -1.261 1.00 . A A . 461 HIS O 1 1
10 31481 1 1 173 GLY C C 7.518 35.382 -2.216 1.00 . A A . 462 GLY C 1 1
10 31482 1 1 173 GLY CA C 8.489 34.803 -1.195 1.00 . A A . 462 GLY CA 1 1
10 31483 1 1 173 GLY H H 10.396 34.208 -1.901 1.00 . A A . 462 GLY H 1 1
10 31484 1 1 173 GLY HA2 H 8.292 33.748 -1.075 1.00 . A A . 462 GLY HA2 1 1
10 31485 1 1 173 GLY HA3 H 8.341 35.301 -0.250 1.00 . A A . 462 GLY HA3 1 1
10 31486 1 1 173 GLY N N 9.873 34.986 -1.616 1.00 . A A . 462 GLY N 1 1
10 31487 1 1 173 GLY O O 6.450 35.876 -1.856 1.00 . A A . 462 GLY O 1 1
10 31488 1 1 174 PHE C C 5.807 34.929 -4.716 1.00 . A A . 463 PHE C 1 1
10 31489 1 1 174 PHE CA C 7.026 35.832 -4.545 1.00 . A A . 463 PHE CA 1 1
10 31490 1 1 174 PHE CB C 7.798 35.917 -5.864 1.00 . A A . 463 PHE CB 1 1
10 31491 1 1 174 PHE CD1 C 8.007 38.414 -5.593 1.00 . A A . 463 PHE CD1 1 1
10 31492 1 1 174 PHE CD2 C 9.978 37.138 -6.198 1.00 . A A . 463 PHE CD2 1 1
10 31493 1 1 174 PHE CE1 C 8.763 39.593 -5.613 1.00 . A A . 463 PHE CE1 1 1
10 31494 1 1 174 PHE CE2 C 10.735 38.316 -6.217 1.00 . A A . 463 PHE CE2 1 1
10 31495 1 1 174 PHE CG C 8.614 37.187 -5.886 1.00 . A A . 463 PHE CG 1 1
10 31496 1 1 174 PHE CZ C 10.128 39.544 -5.924 1.00 . A A . 463 PHE CZ 1 1
10 31497 1 1 174 PHE H H 8.747 34.905 -3.723 1.00 . A A . 463 PHE H 1 1
10 31498 1 1 174 PHE HA H 6.686 36.812 -4.263 1.00 . A A . 463 PHE HA 1 1
10 31499 1 1 174 PHE HB2 H 8.454 35.063 -5.952 1.00 . A A . 463 PHE HB2 1 1
10 31500 1 1 174 PHE HB3 H 7.103 35.924 -6.691 1.00 . A A . 463 PHE HB3 1 1
10 31501 1 1 174 PHE HD1 H 6.955 38.458 -5.359 1.00 . A A . 463 PHE HD1 1 1
10 31502 1 1 174 PHE HD2 H 10.446 36.195 -6.424 1.00 . A A . 463 PHE HD2 1 1
10 31503 1 1 174 PHE HE1 H 8.294 40.539 -5.387 1.00 . A A . 463 PHE HE1 1 1
10 31504 1 1 174 PHE HE2 H 11.787 38.278 -6.458 1.00 . A A . 463 PHE HE2 1 1
10 31505 1 1 174 PHE HZ H 10.711 40.453 -5.938 1.00 . A A . 463 PHE HZ 1 1
10 31506 1 1 174 PHE N N 7.887 35.314 -3.490 1.00 . A A . 463 PHE N 1 1
10 31507 1 1 174 PHE O O 5.897 33.713 -4.547 1.00 . A A . 463 PHE O 1 1
10 31508 1 1 175 LEU C C 3.563 33.788 -6.389 1.00 . A A . 464 LEU C 1 1
10 31509 1 1 175 LEU CA C 3.438 34.763 -5.222 1.00 . A A . 464 LEU CA 1 1
10 31510 1 1 175 LEU CB C 2.258 35.703 -5.474 1.00 . A A . 464 LEU CB 1 1
10 31511 1 1 175 LEU CD1 C 0.413 34.499 -4.290 1.00 . A A . 464 LEU CD1 1 1
10 31512 1 1 175 LEU CD2 C -0.046 35.680 -6.443 1.00 . A A . 464 LEU CD2 1 1
10 31513 1 1 175 LEU CG C 0.988 34.870 -5.659 1.00 . A A . 464 LEU CG 1 1
10 31514 1 1 175 LEU H H 4.650 36.503 -5.159 1.00 . A A . 464 LEU H 1 1
10 31515 1 1 175 LEU HA H 3.248 34.203 -4.320 1.00 . A A . 464 LEU HA 1 1
10 31516 1 1 175 LEU HB2 H 2.140 36.369 -4.631 1.00 . A A . 464 LEU HB2 1 1
10 31517 1 1 175 LEU HB3 H 2.443 36.280 -6.368 1.00 . A A . 464 LEU HB3 1 1
10 31518 1 1 175 LEU HD11 H 0.243 35.397 -3.714 1.00 . A A . 464 LEU HD11 1 1
10 31519 1 1 175 LEU HD12 H 1.109 33.862 -3.766 1.00 . A A . 464 LEU HD12 1 1
10 31520 1 1 175 LEU HD13 H -0.520 33.975 -4.423 1.00 . A A . 464 LEU HD13 1 1
10 31521 1 1 175 LEU HD21 H 0.179 35.624 -7.498 1.00 . A A . 464 LEU HD21 1 1
10 31522 1 1 175 LEU HD22 H -0.016 36.712 -6.123 1.00 . A A . 464 LEU HD22 1 1
10 31523 1 1 175 LEU HD23 H -1.031 35.278 -6.265 1.00 . A A . 464 LEU HD23 1 1
10 31524 1 1 175 LEU HG H 1.217 33.967 -6.203 1.00 . A A . 464 LEU HG 1 1
10 31525 1 1 175 LEU N N 4.667 35.530 -5.043 1.00 . A A . 464 LEU N 1 1
10 31526 1 1 175 LEU O O 4.015 34.154 -7.474 1.00 . A A . 464 LEU O 1 1
10 31527 1 1 176 ILE C C 1.847 31.423 -7.885 1.00 . A A . 465 ILE C 1 1
10 31528 1 1 176 ILE CA C 3.198 31.519 -7.188 1.00 . A A . 465 ILE CA 1 1
10 31529 1 1 176 ILE CB C 3.544 30.172 -6.554 1.00 . A A . 465 ILE CB 1 1
10 31530 1 1 176 ILE CD1 C 5.288 28.953 -5.252 1.00 . A A . 465 ILE CD1 1 1
10 31531 1 1 176 ILE CG1 C 5.017 30.163 -6.146 1.00 . A A . 465 ILE CG1 1 1
10 31532 1 1 176 ILE CG2 C 3.287 29.046 -7.558 1.00 . A A . 465 ILE CG2 1 1
10 31533 1 1 176 ILE H H 2.788 32.323 -5.272 1.00 . A A . 465 ILE H 1 1
10 31534 1 1 176 ILE HA H 3.956 31.775 -7.913 1.00 . A A . 465 ILE HA 1 1
10 31535 1 1 176 ILE HB H 2.925 30.022 -5.681 1.00 . A A . 465 ILE HB 1 1
10 31536 1 1 176 ILE HD11 H 4.390 28.684 -4.714 1.00 . A A . 465 ILE HD11 1 1
10 31537 1 1 176 ILE HD12 H 6.067 29.192 -4.545 1.00 . A A . 465 ILE HD12 1 1
10 31538 1 1 176 ILE HD13 H 5.602 28.119 -5.862 1.00 . A A . 465 ILE HD13 1 1
10 31539 1 1 176 ILE HG12 H 5.636 30.107 -7.030 1.00 . A A . 465 ILE HG12 1 1
10 31540 1 1 176 ILE HG13 H 5.242 31.068 -5.604 1.00 . A A . 465 ILE HG13 1 1
10 31541 1 1 176 ILE HG21 H 3.756 28.139 -7.208 1.00 . A A . 465 ILE HG21 1 1
10 31542 1 1 176 ILE HG22 H 3.700 29.318 -8.517 1.00 . A A . 465 ILE HG22 1 1
10 31543 1 1 176 ILE HG23 H 2.223 28.886 -7.656 1.00 . A A . 465 ILE HG23 1 1
10 31544 1 1 176 ILE N N 3.146 32.548 -6.155 1.00 . A A . 465 ILE N 1 1
10 31545 1 1 176 ILE O O 1.756 31.474 -9.111 1.00 . A A . 465 ILE O 1 1
10 31546 1 1 177 TYR C C -1.534 31.628 -6.494 1.00 . A A . 466 TYR C 1 1
10 31547 1 1 177 TYR CA C -0.561 31.208 -7.588 1.00 . A A . 466 TYR CA 1 1
10 31548 1 1 177 TYR CB C -0.871 29.779 -8.041 1.00 . A A . 466 TYR CB 1 1
10 31549 1 1 177 TYR CD1 C -2.229 30.101 -10.144 1.00 . A A . 466 TYR CD1 1 1
10 31550 1 1 177 TYR CD2 C -3.364 29.409 -8.116 1.00 . A A . 466 TYR CD2 1 1
10 31551 1 1 177 TYR CE1 C -3.449 30.086 -10.832 1.00 . A A . 466 TYR CE1 1 1
10 31552 1 1 177 TYR CE2 C -4.583 29.393 -8.803 1.00 . A A . 466 TYR CE2 1 1
10 31553 1 1 177 TYR CG C -2.187 29.762 -8.785 1.00 . A A . 466 TYR CG 1 1
10 31554 1 1 177 TYR CZ C -4.626 29.732 -10.161 1.00 . A A . 466 TYR CZ 1 1
10 31555 1 1 177 TYR H H 0.948 31.273 -6.109 1.00 . A A . 466 TYR H 1 1
10 31556 1 1 177 TYR HA H -0.667 31.876 -8.429 1.00 . A A . 466 TYR HA 1 1
10 31557 1 1 177 TYR HB2 H -0.084 29.429 -8.692 1.00 . A A . 466 TYR HB2 1 1
10 31558 1 1 177 TYR HB3 H -0.939 29.134 -7.177 1.00 . A A . 466 TYR HB3 1 1
10 31559 1 1 177 TYR HD1 H -1.321 30.374 -10.662 1.00 . A A . 466 TYR HD1 1 1
10 31560 1 1 177 TYR HD2 H -3.332 29.148 -7.068 1.00 . A A . 466 TYR HD2 1 1
10 31561 1 1 177 TYR HE1 H -3.481 30.347 -11.879 1.00 . A A . 466 TYR HE1 1 1
10 31562 1 1 177 TYR HE2 H -5.492 29.120 -8.286 1.00 . A A . 466 TYR HE2 1 1
10 31563 1 1 177 TYR HH H -5.671 30.034 -11.731 1.00 . A A . 466 TYR HH 1 1
10 31564 1 1 177 TYR N N 0.801 31.296 -7.078 1.00 . A A . 466 TYR N 1 1
10 31565 1 1 177 TYR O O -1.193 31.601 -5.311 1.00 . A A . 466 TYR O 1 1
10 31566 1 1 177 TYR OH O -5.829 29.717 -10.839 1.00 . A A . 466 TYR OH 1 1
10 31567 1 1 178 LYS C C -5.140 32.126 -6.340 1.00 . A A . 467 LYS C 1 1
10 31568 1 1 178 LYS CA C -3.721 32.463 -5.897 1.00 . A A . 467 LYS CA 1 1
10 31569 1 1 178 LYS CB C -3.599 33.970 -5.677 1.00 . A A . 467 LYS CB 1 1
10 31570 1 1 178 LYS CD C -4.661 35.967 -4.619 1.00 . A A . 467 LYS CD 1 1
10 31571 1 1 178 LYS CE C -5.833 36.453 -3.765 1.00 . A A . 467 LYS CE 1 1
10 31572 1 1 178 LYS CG C -4.761 34.453 -4.809 1.00 . A A . 467 LYS CG 1 1
10 31573 1 1 178 LYS H H -2.963 32.044 -7.834 1.00 . A A . 467 LYS H 1 1
10 31574 1 1 178 LYS HA H -3.524 31.963 -4.966 1.00 . A A . 467 LYS HA 1 1
10 31575 1 1 178 LYS HB2 H -2.667 34.185 -5.179 1.00 . A A . 467 LYS HB2 1 1
10 31576 1 1 178 LYS HB3 H -3.627 34.479 -6.629 1.00 . A A . 467 LYS HB3 1 1
10 31577 1 1 178 LYS HD2 H -3.730 36.207 -4.125 1.00 . A A . 467 LYS HD2 1 1
10 31578 1 1 178 LYS HD3 H -4.694 36.454 -5.582 1.00 . A A . 467 LYS HD3 1 1
10 31579 1 1 178 LYS HE2 H -6.762 36.116 -4.201 1.00 . A A . 467 LYS HE2 1 1
10 31580 1 1 178 LYS HE3 H -5.739 36.054 -2.766 1.00 . A A . 467 LYS HE3 1 1
10 31581 1 1 178 LYS HG2 H -5.699 34.217 -5.290 1.00 . A A . 467 LYS HG2 1 1
10 31582 1 1 178 LYS HG3 H -4.717 33.969 -3.845 1.00 . A A . 467 LYS HG3 1 1
10 31583 1 1 178 LYS HZ1 H -6.624 38.273 -3.135 1.00 . A A . 467 LYS HZ1 1 1
10 31584 1 1 178 LYS HZ2 H -5.900 38.326 -4.671 1.00 . A A . 467 LYS HZ2 1 1
10 31585 1 1 178 LYS HZ3 H -4.934 38.266 -3.275 1.00 . A A . 467 LYS HZ3 1 1
10 31586 1 1 178 LYS N N -2.738 32.029 -6.881 1.00 . A A . 467 LYS N 1 1
10 31587 1 1 178 LYS NZ N -5.822 37.942 -3.707 1.00 . A A . 467 LYS NZ 1 1
10 31588 1 1 178 LYS O O -5.605 32.592 -7.380 1.00 . A A . 467 LYS O 1 1
10 31589 1 1 179 PHE C C -8.162 32.017 -5.355 1.00 . A A . 468 PHE C 1 1
10 31590 1 1 179 PHE CA C -7.199 30.941 -5.841 1.00 . A A . 468 PHE CA 1 1
10 31591 1 1 179 PHE CB C -7.530 29.605 -5.175 1.00 . A A . 468 PHE CB 1 1
10 31592 1 1 179 PHE CD1 C -7.543 27.965 -7.088 1.00 . A A . 468 PHE CD1 1 1
10 31593 1 1 179 PHE CD2 C -5.657 27.961 -5.564 1.00 . A A . 468 PHE CD2 1 1
10 31594 1 1 179 PHE CE1 C -6.956 26.924 -7.818 1.00 . A A . 468 PHE CE1 1 1
10 31595 1 1 179 PHE CE2 C -5.070 26.920 -6.293 1.00 . A A . 468 PHE CE2 1 1
10 31596 1 1 179 PHE CG C -6.895 28.483 -5.961 1.00 . A A . 468 PHE CG 1 1
10 31597 1 1 179 PHE CZ C -5.719 26.401 -7.421 1.00 . A A . 468 PHE CZ 1 1
10 31598 1 1 179 PHE H H -5.407 30.991 -4.713 1.00 . A A . 468 PHE H 1 1
10 31599 1 1 179 PHE HA H -7.303 30.835 -6.911 1.00 . A A . 468 PHE HA 1 1
10 31600 1 1 179 PHE HB2 H -7.153 29.605 -4.170 1.00 . A A . 468 PHE HB2 1 1
10 31601 1 1 179 PHE HB3 H -8.599 29.467 -5.159 1.00 . A A . 468 PHE HB3 1 1
10 31602 1 1 179 PHE HD1 H -8.497 28.368 -7.395 1.00 . A A . 468 PHE HD1 1 1
10 31603 1 1 179 PHE HD2 H -5.163 28.363 -4.696 1.00 . A A . 468 PHE HD2 1 1
10 31604 1 1 179 PHE HE1 H -7.457 26.524 -8.687 1.00 . A A . 468 PHE HE1 1 1
10 31605 1 1 179 PHE HE2 H -4.116 26.518 -5.987 1.00 . A A . 468 PHE HE2 1 1
10 31606 1 1 179 PHE HZ H -5.272 25.597 -7.980 1.00 . A A . 468 PHE HZ 1 1
10 31607 1 1 179 PHE N N -5.827 31.324 -5.533 1.00 . A A . 468 PHE N 1 1
10 31608 1 1 179 PHE O O -8.178 32.360 -4.172 1.00 . A A . 468 PHE O 1 1
10 31609 1 1 180 SER C C -11.338 33.124 -6.029 1.00 . A A . 469 SER C 1 1
10 31610 1 1 180 SER CA C -9.897 33.614 -5.925 1.00 . A A . 469 SER CA 1 1
10 31611 1 1 180 SER CB C -9.700 34.808 -6.856 1.00 . A A . 469 SER CB 1 1
10 31612 1 1 180 SER H H -8.886 32.261 -7.205 1.00 . A A . 469 SER H 1 1
10 31613 1 1 180 SER HA H -9.712 33.934 -4.914 1.00 . A A . 469 SER HA 1 1
10 31614 1 1 180 SER HB2 H -9.606 34.463 -7.872 1.00 . A A . 469 SER HB2 1 1
10 31615 1 1 180 SER HB3 H -10.553 35.470 -6.780 1.00 . A A . 469 SER HB3 1 1
10 31616 1 1 180 SER HG H -7.954 34.889 -6.001 1.00 . A A . 469 SER HG 1 1
10 31617 1 1 180 SER N N -8.951 32.562 -6.275 1.00 . A A . 469 SER N 1 1
10 31618 1 1 180 SER O O -11.639 32.199 -6.783 1.00 . A A . 469 SER O 1 1
10 31619 1 1 180 SER OG O -8.514 35.499 -6.487 1.00 . A A . 469 SER OG 1 1
10 31620 1 1 181 GLN C C -13.805 31.902 -5.011 1.00 . A A . 470 GLN C 1 1
10 31621 1 1 181 GLN CA C -13.634 33.393 -5.279 1.00 . A A . 470 GLN CA 1 1
10 31622 1 1 181 GLN CB C -14.253 33.749 -6.632 1.00 . A A . 470 GLN CB 1 1
10 31623 1 1 181 GLN CD C -14.767 35.634 -8.196 1.00 . A A . 470 GLN CD 1 1
10 31624 1 1 181 GLN CG C -14.253 35.268 -6.808 1.00 . A A . 470 GLN CG 1 1
10 31625 1 1 181 GLN H H -11.923 34.493 -4.690 1.00 . A A . 470 GLN H 1 1
10 31626 1 1 181 GLN HA H -14.146 33.948 -4.507 1.00 . A A . 470 GLN HA 1 1
10 31627 1 1 181 GLN HB2 H -13.674 33.293 -7.423 1.00 . A A . 470 GLN HB2 1 1
10 31628 1 1 181 GLN HB3 H -15.268 33.384 -6.672 1.00 . A A . 470 GLN HB3 1 1
10 31629 1 1 181 GLN HE21 H -12.981 35.496 -9.056 1.00 . A A . 470 GLN HE21 1 1
10 31630 1 1 181 GLN HE22 H -14.255 35.923 -10.094 1.00 . A A . 470 GLN HE22 1 1
10 31631 1 1 181 GLN HG2 H -14.892 35.715 -6.060 1.00 . A A . 470 GLN HG2 1 1
10 31632 1 1 181 GLN HG3 H -13.247 35.642 -6.690 1.00 . A A . 470 GLN HG3 1 1
10 31633 1 1 181 GLN N N -12.224 33.760 -5.267 1.00 . A A . 470 GLN N 1 1
10 31634 1 1 181 GLN NE2 N -13.931 35.689 -9.199 1.00 . A A . 470 GLN NE2 1 1
10 31635 1 1 181 GLN O O -14.498 31.203 -5.751 1.00 . A A . 470 GLN O 1 1
10 31636 1 1 181 GLN OE1 O -15.961 35.873 -8.373 1.00 . A A . 470 GLN OE1 1 1
10 31637 1 1 182 CYS C C -14.585 29.712 -2.898 1.00 . A A . 471 CYS C 1 1
10 31638 1 1 182 CYS CA C -13.258 30.010 -3.588 1.00 . A A . 471 CYS CA 1 1
10 31639 1 1 182 CYS CB C -12.105 29.636 -2.655 1.00 . A A . 471 CYS CB 1 1
10 31640 1 1 182 CYS H H -12.633 32.026 -3.393 1.00 . A A . 471 CYS H 1 1
10 31641 1 1 182 CYS HA H -13.188 29.415 -4.485 1.00 . A A . 471 CYS HA 1 1
10 31642 1 1 182 CYS HB2 H -12.173 30.215 -1.747 1.00 . A A . 471 CYS HB2 1 1
10 31643 1 1 182 CYS HB3 H -12.162 28.584 -2.416 1.00 . A A . 471 CYS HB3 1 1
10 31644 1 1 182 CYS HG H -10.549 29.571 -4.342 1.00 . A A . 471 CYS HG 1 1
10 31645 1 1 182 CYS N N -13.170 31.422 -3.947 1.00 . A A . 471 CYS N 1 1
10 31646 1 1 182 CYS O O -15.058 30.495 -2.074 1.00 . A A . 471 CYS O 1 1
10 31647 1 1 182 CYS SG S -10.529 29.982 -3.475 1.00 . A A . 471 CYS SG 1 1
10 31648 1 1 183 SER C C -16.223 27.658 -1.221 1.00 . A A . 472 SER C 1 1
10 31649 1 1 183 SER CA C -16.448 28.176 -2.635 1.00 . A A . 472 SER CA 1 1
10 31650 1 1 183 SER CB C -17.113 27.090 -3.480 1.00 . A A . 472 SER CB 1 1
10 31651 1 1 183 SER H H -14.753 27.983 -3.894 1.00 . A A . 472 SER H 1 1
10 31652 1 1 183 SER HA H -17.100 29.036 -2.595 1.00 . A A . 472 SER HA 1 1
10 31653 1 1 183 SER HB2 H -16.421 26.280 -3.638 1.00 . A A . 472 SER HB2 1 1
10 31654 1 1 183 SER HB3 H -17.987 26.718 -2.962 1.00 . A A . 472 SER HB3 1 1
10 31655 1 1 183 SER HG H -16.785 28.222 -5.028 1.00 . A A . 472 SER HG 1 1
10 31656 1 1 183 SER N N -15.179 28.571 -3.235 1.00 . A A . 472 SER N 1 1
10 31657 1 1 183 SER O O -16.197 26.449 -0.989 1.00 . A A . 472 SER O 1 1
10 31658 1 1 183 SER OG O -17.488 27.637 -4.737 1.00 . A A . 472 SER OG 1 1
10 31659 1 1 184 PHE C C -17.139 28.035 1.850 1.00 . A A . 473 PHE C 1 1
10 31660 1 1 184 PHE CA C -15.820 28.205 1.107 1.00 . A A . 473 PHE CA 1 1
10 31661 1 1 184 PHE CB C -14.970 29.270 1.801 1.00 . A A . 473 PHE CB 1 1
10 31662 1 1 184 PHE CD1 C -13.134 27.934 0.712 1.00 . A A . 473 PHE CD1 1 1
10 31663 1 1 184 PHE CD2 C -12.583 30.077 1.704 1.00 . A A . 473 PHE CD2 1 1
10 31664 1 1 184 PHE CE1 C -11.797 27.763 0.334 1.00 . A A . 473 PHE CE1 1 1
10 31665 1 1 184 PHE CE2 C -11.246 29.907 1.326 1.00 . A A . 473 PHE CE2 1 1
10 31666 1 1 184 PHE CG C -13.527 29.090 1.397 1.00 . A A . 473 PHE CG 1 1
10 31667 1 1 184 PHE CZ C -10.852 28.750 0.641 1.00 . A A . 473 PHE CZ 1 1
10 31668 1 1 184 PHE H H -16.076 29.529 -0.527 1.00 . A A . 473 PHE H 1 1
10 31669 1 1 184 PHE HA H -15.306 27.262 1.140 1.00 . A A . 473 PHE HA 1 1
10 31670 1 1 184 PHE HB2 H -15.309 30.252 1.505 1.00 . A A . 473 PHE HB2 1 1
10 31671 1 1 184 PHE HB3 H -15.059 29.164 2.872 1.00 . A A . 473 PHE HB3 1 1
10 31672 1 1 184 PHE HD1 H -13.847 27.168 0.469 1.00 . A A . 473 PHE HD1 1 1
10 31673 1 1 184 PHE HD2 H -12.893 30.965 2.229 1.00 . A A . 473 PHE HD2 1 1
10 31674 1 1 184 PHE HE1 H -11.495 26.871 -0.194 1.00 . A A . 473 PHE HE1 1 1
10 31675 1 1 184 PHE HE2 H -10.517 30.668 1.563 1.00 . A A . 473 PHE HE2 1 1
10 31676 1 1 184 PHE HZ H -9.821 28.619 0.349 1.00 . A A . 473 PHE HZ 1 1
10 31677 1 1 184 PHE N N -16.052 28.580 -0.281 1.00 . A A . 473 PHE N 1 1
10 31678 1 1 184 PHE O O -17.439 28.777 2.784 1.00 . A A . 473 PHE O 1 1
10 31679 1 1 185 SER C C -19.043 25.670 3.107 1.00 . A A . 474 SER C 1 1
10 31680 1 1 185 SER CA C -19.200 26.774 2.070 1.00 . A A . 474 SER CA 1 1
10 31681 1 1 185 SER CB C -20.230 26.357 1.022 1.00 . A A . 474 SER CB 1 1
10 31682 1 1 185 SER H H -17.624 26.481 0.687 1.00 . A A . 474 SER H 1 1
10 31683 1 1 185 SER HA H -19.547 27.671 2.562 1.00 . A A . 474 SER HA 1 1
10 31684 1 1 185 SER HB2 H -21.145 26.063 1.509 1.00 . A A . 474 SER HB2 1 1
10 31685 1 1 185 SER HB3 H -20.429 27.190 0.361 1.00 . A A . 474 SER HB3 1 1
10 31686 1 1 185 SER HG H -18.797 25.145 0.509 1.00 . A A . 474 SER HG 1 1
10 31687 1 1 185 SER N N -17.919 27.044 1.432 1.00 . A A . 474 SER N 1 1
10 31688 1 1 185 SER O O -19.953 25.400 3.891 1.00 . A A . 474 SER O 1 1
10 31689 1 1 185 SER OG O -19.722 25.257 0.278 1.00 . A A . 474 SER OG 1 1
10 31690 1 1 186 LYS C C -16.235 24.203 4.718 1.00 . A A . 475 LYS C 1 1
10 31691 1 1 186 LYS CA C -17.588 23.970 4.053 1.00 . A A . 475 LYS CA 1 1
10 31692 1 1 186 LYS CB C -17.587 22.621 3.334 1.00 . A A . 475 LYS CB 1 1
10 31693 1 1 186 LYS CD C -18.924 21.203 1.776 1.00 . A A . 475 LYS CD 1 1
10 31694 1 1 186 LYS CE C -17.738 20.292 2.100 1.00 . A A . 475 LYS CE 1 1
10 31695 1 1 186 LYS CG C -18.990 22.338 2.797 1.00 . A A . 475 LYS CG 1 1
10 31696 1 1 186 LYS H H -17.186 25.305 2.461 1.00 . A A . 475 LYS H 1 1
10 31697 1 1 186 LYS HA H -18.356 23.962 4.810 1.00 . A A . 475 LYS HA 1 1
10 31698 1 1 186 LYS HB2 H -16.887 22.668 2.514 1.00 . A A . 475 LYS HB2 1 1
10 31699 1 1 186 LYS HB3 H -17.298 21.843 4.016 1.00 . A A . 475 LYS HB3 1 1
10 31700 1 1 186 LYS HD2 H -19.840 20.631 1.813 1.00 . A A . 475 LYS HD2 1 1
10 31701 1 1 186 LYS HD3 H -18.797 21.616 0.786 1.00 . A A . 475 LYS HD3 1 1
10 31702 1 1 186 LYS HE2 H -17.659 19.541 1.327 1.00 . A A . 475 LYS HE2 1 1
10 31703 1 1 186 LYS HE3 H -16.821 20.850 2.134 1.00 . A A . 475 LYS HE3 1 1
10 31704 1 1 186 LYS HG2 H -19.636 22.052 3.615 1.00 . A A . 475 LYS HG2 1 1
10 31705 1 1 186 LYS HG3 H -19.381 23.225 2.323 1.00 . A A . 475 LYS HG3 1 1
10 31706 1 1 186 LYS HZ1 H -17.816 18.590 3.299 1.00 . A A . 475 LYS HZ1 1 1
10 31707 1 1 186 LYS HZ2 H -18.953 19.782 3.713 1.00 . A A . 475 LYS HZ2 1 1
10 31708 1 1 186 LYS HZ3 H -17.316 19.989 4.117 1.00 . A A . 475 LYS HZ3 1 1
10 31709 1 1 186 LYS N N -17.873 25.040 3.107 1.00 . A A . 475 LYS N 1 1
10 31710 1 1 186 LYS NZ N -17.973 19.612 3.406 1.00 . A A . 475 LYS NZ 1 1
10 31711 1 1 186 LYS O O -15.446 25.036 4.268 1.00 . A A . 475 LYS O 1 1
10 31712 1 1 187 PRO C C -13.506 23.027 5.748 1.00 . A A . 476 PRO C 1 1
10 31713 1 1 187 PRO CA C -14.675 23.631 6.523 1.00 . A A . 476 PRO CA 1 1
10 31714 1 1 187 PRO CB C -14.904 22.879 7.843 1.00 . A A . 476 PRO CB 1 1
10 31715 1 1 187 PRO CD C -16.830 22.484 6.377 1.00 . A A . 476 PRO CD 1 1
10 31716 1 1 187 PRO CG C -16.299 22.324 7.803 1.00 . A A . 476 PRO CG 1 1
10 31717 1 1 187 PRO HA H -14.480 24.671 6.731 1.00 . A A . 476 PRO HA 1 1
10 31718 1 1 187 PRO HB2 H -14.189 22.071 7.935 1.00 . A A . 476 PRO HB2 1 1
10 31719 1 1 187 PRO HB3 H -14.801 23.550 8.678 1.00 . A A . 476 PRO HB3 1 1
10 31720 1 1 187 PRO HD2 H -16.750 21.545 5.848 1.00 . A A . 476 PRO HD2 1 1
10 31721 1 1 187 PRO HD3 H -17.851 22.827 6.393 1.00 . A A . 476 PRO HD3 1 1
10 31722 1 1 187 PRO HG2 H -16.286 21.277 8.077 1.00 . A A . 476 PRO HG2 1 1
10 31723 1 1 187 PRO HG3 H -16.932 22.871 8.485 1.00 . A A . 476 PRO HG3 1 1
10 31724 1 1 187 PRO N N -15.957 23.494 5.778 1.00 . A A . 476 PRO N 1 1
10 31725 1 1 187 PRO O O -13.554 21.867 5.340 1.00 . A A . 476 PRO O 1 1
10 31726 1 1 188 VAL C C -10.128 23.063 5.726 1.00 . A A . 477 VAL C 1 1
10 31727 1 1 188 VAL CA C -11.295 23.367 4.794 1.00 . A A . 477 VAL CA 1 1
10 31728 1 1 188 VAL CB C -10.872 24.446 3.798 1.00 . A A . 477 VAL CB 1 1
10 31729 1 1 188 VAL CG1 C -12.035 24.735 2.850 1.00 . A A . 477 VAL CG1 1 1
10 31730 1 1 188 VAL CG2 C -10.502 25.723 4.560 1.00 . A A . 477 VAL CG2 1 1
10 31731 1 1 188 VAL H H -12.489 24.745 5.877 1.00 . A A . 477 VAL H 1 1
10 31732 1 1 188 VAL HA H -11.547 22.476 4.250 1.00 . A A . 477 VAL HA 1 1
10 31733 1 1 188 VAL HB H -10.026 24.098 3.237 1.00 . A A . 477 VAL HB 1 1
10 31734 1 1 188 VAL HG11 H -11.703 25.400 2.067 1.00 . A A . 477 VAL HG11 1 1
10 31735 1 1 188 VAL HG12 H -12.841 25.198 3.400 1.00 . A A . 477 VAL HG12 1 1
10 31736 1 1 188 VAL HG13 H -12.382 23.809 2.414 1.00 . A A . 477 VAL HG13 1 1
10 31737 1 1 188 VAL HG21 H -10.574 26.573 3.897 1.00 . A A . 477 VAL HG21 1 1
10 31738 1 1 188 VAL HG22 H -9.491 25.640 4.927 1.00 . A A . 477 VAL HG22 1 1
10 31739 1 1 188 VAL HG23 H -11.179 25.858 5.392 1.00 . A A . 477 VAL HG23 1 1
10 31740 1 1 188 VAL N N -12.466 23.826 5.537 1.00 . A A . 477 VAL N 1 1
10 31741 1 1 188 VAL O O -10.056 23.582 6.840 1.00 . A A . 477 VAL O 1 1
10 31742 1 1 189 PHE C C -6.784 21.923 5.145 1.00 . A A . 478 PHE C 1 1
10 31743 1 1 189 PHE CA C -8.028 21.869 6.030 1.00 . A A . 478 PHE CA 1 1
10 31744 1 1 189 PHE CB C -8.172 20.458 6.612 1.00 . A A . 478 PHE CB 1 1
10 31745 1 1 189 PHE CD1 C -10.682 20.235 6.451 1.00 . A A . 478 PHE CD1 1 1
10 31746 1 1 189 PHE CD2 C -9.639 20.158 8.640 1.00 . A A . 478 PHE CD2 1 1
10 31747 1 1 189 PHE CE1 C -11.939 20.062 7.045 1.00 . A A . 478 PHE CE1 1 1
10 31748 1 1 189 PHE CE2 C -10.895 19.987 9.233 1.00 . A A . 478 PHE CE2 1 1
10 31749 1 1 189 PHE CG C -9.532 20.283 7.249 1.00 . A A . 478 PHE CG 1 1
10 31750 1 1 189 PHE CZ C -12.046 19.938 8.436 1.00 . A A . 478 PHE CZ 1 1
10 31751 1 1 189 PHE H H -9.316 21.861 4.350 1.00 . A A . 478 PHE H 1 1
10 31752 1 1 189 PHE HA H -7.920 22.573 6.840 1.00 . A A . 478 PHE HA 1 1
10 31753 1 1 189 PHE HB2 H -8.059 19.737 5.818 1.00 . A A . 478 PHE HB2 1 1
10 31754 1 1 189 PHE HB3 H -7.408 20.292 7.354 1.00 . A A . 478 PHE HB3 1 1
10 31755 1 1 189 PHE HD1 H -10.601 20.330 5.378 1.00 . A A . 478 PHE HD1 1 1
10 31756 1 1 189 PHE HD2 H -8.753 20.195 9.255 1.00 . A A . 478 PHE HD2 1 1
10 31757 1 1 189 PHE HE1 H -12.825 20.022 6.432 1.00 . A A . 478 PHE HE1 1 1
10 31758 1 1 189 PHE HE2 H -10.969 19.872 10.304 1.00 . A A . 478 PHE HE2 1 1
10 31759 1 1 189 PHE HZ H -13.015 19.805 8.894 1.00 . A A . 478 PHE HZ 1 1
10 31760 1 1 189 PHE N N -9.207 22.230 5.250 1.00 . A A . 478 PHE N 1 1
10 31761 1 1 189 PHE O O -6.880 21.836 3.919 1.00 . A A . 478 PHE O 1 1
10 31762 1 1 190 PRO C C -4.063 20.765 4.309 1.00 . A A . 479 PRO C 1 1
10 31763 1 1 190 PRO CA C -4.347 22.107 4.975 1.00 . A A . 479 PRO CA 1 1
10 31764 1 1 190 PRO CB C -3.268 22.435 6.015 1.00 . A A . 479 PRO CB 1 1
10 31765 1 1 190 PRO CD C -5.420 22.159 7.182 1.00 . A A . 479 PRO CD 1 1
10 31766 1 1 190 PRO CG C -3.948 22.549 7.348 1.00 . A A . 479 PRO CG 1 1
10 31767 1 1 190 PRO HA H -4.389 22.889 4.232 1.00 . A A . 479 PRO HA 1 1
10 31768 1 1 190 PRO HB2 H -2.528 21.645 6.042 1.00 . A A . 479 PRO HB2 1 1
10 31769 1 1 190 PRO HB3 H -2.792 23.372 5.767 1.00 . A A . 479 PRO HB3 1 1
10 31770 1 1 190 PRO HD2 H -5.613 21.216 7.659 1.00 . A A . 479 PRO HD2 1 1
10 31771 1 1 190 PRO HD3 H -6.055 22.927 7.593 1.00 . A A . 479 PRO HD3 1 1
10 31772 1 1 190 PRO HG2 H -3.473 21.885 8.059 1.00 . A A . 479 PRO HG2 1 1
10 31773 1 1 190 PRO HG3 H -3.884 23.567 7.705 1.00 . A A . 479 PRO HG3 1 1
10 31774 1 1 190 PRO N N -5.625 22.053 5.736 1.00 . A A . 479 PRO N 1 1
10 31775 1 1 190 PRO O O -4.015 19.733 4.977 1.00 . A A . 479 PRO O 1 1
10 31776 1 1 191 TYR C C -2.175 19.313 1.977 1.00 . A A . 480 TYR C 1 1
10 31777 1 1 191 TYR CA C -3.657 19.537 2.261 1.00 . A A . 480 TYR CA 1 1
10 31778 1 1 191 TYR CB C -4.419 19.556 0.938 1.00 . A A . 480 TYR CB 1 1
10 31779 1 1 191 TYR CD1 C -4.985 17.113 0.710 1.00 . A A . 480 TYR CD1 1 1
10 31780 1 1 191 TYR CD2 C -3.379 18.087 -0.824 1.00 . A A . 480 TYR CD2 1 1
10 31781 1 1 191 TYR CE1 C -4.835 15.873 0.081 1.00 . A A . 480 TYR CE1 1 1
10 31782 1 1 191 TYR CE2 C -3.227 16.847 -1.453 1.00 . A A . 480 TYR CE2 1 1
10 31783 1 1 191 TYR CG C -4.258 18.220 0.257 1.00 . A A . 480 TYR CG 1 1
10 31784 1 1 191 TYR CZ C -3.956 15.739 -1.001 1.00 . A A . 480 TYR CZ 1 1
10 31785 1 1 191 TYR H H -3.968 21.622 2.502 1.00 . A A . 480 TYR H 1 1
10 31786 1 1 191 TYR HA H -4.023 18.709 2.849 1.00 . A A . 480 TYR HA 1 1
10 31787 1 1 191 TYR HB2 H -5.462 19.744 1.130 1.00 . A A . 480 TYR HB2 1 1
10 31788 1 1 191 TYR HB3 H -4.022 20.334 0.304 1.00 . A A . 480 TYR HB3 1 1
10 31789 1 1 191 TYR HD1 H -5.660 17.216 1.535 1.00 . A A . 480 TYR HD1 1 1
10 31790 1 1 191 TYR HD2 H -2.816 18.940 -1.171 1.00 . A A . 480 TYR HD2 1 1
10 31791 1 1 191 TYR HE1 H -5.391 15.020 0.431 1.00 . A A . 480 TYR HE1 1 1
10 31792 1 1 191 TYR HE2 H -2.554 16.744 -2.287 1.00 . A A . 480 TYR HE2 1 1
10 31793 1 1 191 TYR HH H -2.997 14.116 -1.299 1.00 . A A . 480 TYR HH 1 1
10 31794 1 1 191 TYR N N -3.902 20.775 2.991 1.00 . A A . 480 TYR N 1 1
10 31795 1 1 191 TYR O O -1.466 20.217 1.536 1.00 . A A . 480 TYR O 1 1
10 31796 1 1 191 TYR OH O -3.809 14.515 -1.620 1.00 . A A . 480 TYR OH 1 1
10 31797 1 1 192 LEU C C -0.310 16.346 1.272 1.00 . A A . 481 LEU C 1 1
10 31798 1 1 192 LEU CA C -0.346 17.703 1.968 1.00 . A A . 481 LEU CA 1 1
10 31799 1 1 192 LEU CB C 0.419 17.631 3.288 1.00 . A A . 481 LEU CB 1 1
10 31800 1 1 192 LEU CD1 C -0.121 19.761 4.459 1.00 . A A . 481 LEU CD1 1 1
10 31801 1 1 192 LEU CD2 C 2.230 18.893 4.456 1.00 . A A . 481 LEU CD2 1 1
10 31802 1 1 192 LEU CG C 0.939 19.022 3.642 1.00 . A A . 481 LEU CG 1 1
10 31803 1 1 192 LEU H H -2.358 17.407 2.546 1.00 . A A . 481 LEU H 1 1
10 31804 1 1 192 LEU HA H 0.115 18.435 1.322 1.00 . A A . 481 LEU HA 1 1
10 31805 1 1 192 LEU HB2 H -0.238 17.276 4.068 1.00 . A A . 481 LEU HB2 1 1
10 31806 1 1 192 LEU HB3 H 1.253 16.951 3.185 1.00 . A A . 481 LEU HB3 1 1
10 31807 1 1 192 LEU HD11 H 0.062 19.608 5.513 1.00 . A A . 481 LEU HD11 1 1
10 31808 1 1 192 LEU HD12 H -1.103 19.389 4.211 1.00 . A A . 481 LEU HD12 1 1
10 31809 1 1 192 LEU HD13 H -0.072 20.817 4.238 1.00 . A A . 481 LEU HD13 1 1
10 31810 1 1 192 LEU HD21 H 3.044 18.624 3.803 1.00 . A A . 481 LEU HD21 1 1
10 31811 1 1 192 LEU HD22 H 2.106 18.128 5.208 1.00 . A A . 481 LEU HD22 1 1
10 31812 1 1 192 LEU HD23 H 2.448 19.834 4.935 1.00 . A A . 481 LEU HD23 1 1
10 31813 1 1 192 LEU HG H 1.143 19.579 2.738 1.00 . A A . 481 LEU HG 1 1
10 31814 1 1 192 LEU N N -1.731 18.082 2.213 1.00 . A A . 481 LEU N 1 1
10 31815 1 1 192 LEU O O -1.146 15.485 1.544 1.00 . A A . 481 LEU O 1 1
10 31816 1 1 193 ASN C C 2.114 14.668 -0.939 1.00 . A A . 482 ASN C 1 1
10 31817 1 1 193 ASN CA C 0.725 14.892 -0.356 1.00 . A A . 482 ASN CA 1 1
10 31818 1 1 193 ASN CB C -0.304 14.875 -1.486 1.00 . A A . 482 ASN CB 1 1
10 31819 1 1 193 ASN CG C -0.485 13.455 -2.012 1.00 . A A . 482 ASN CG 1 1
10 31820 1 1 193 ASN H H 1.278 16.875 0.168 1.00 . A A . 482 ASN H 1 1
10 31821 1 1 193 ASN HA H 0.486 14.097 0.325 1.00 . A A . 482 ASN HA 1 1
10 31822 1 1 193 ASN HB2 H -1.248 15.245 -1.118 1.00 . A A . 482 ASN HB2 1 1
10 31823 1 1 193 ASN HB3 H 0.045 15.505 -2.283 1.00 . A A . 482 ASN HB3 1 1
10 31824 1 1 193 ASN HD21 H -2.395 13.717 -2.487 1.00 . A A . 482 ASN HD21 1 1
10 31825 1 1 193 ASN HD22 H -1.771 12.174 -2.817 1.00 . A A . 482 ASN HD22 1 1
10 31826 1 1 193 ASN N N 0.640 16.157 0.364 1.00 . A A . 482 ASN N 1 1
10 31827 1 1 193 ASN ND2 N -1.647 13.084 -2.477 1.00 . A A . 482 ASN ND2 1 1
10 31828 1 1 193 ASN O O 2.505 15.308 -1.915 1.00 . A A . 482 ASN O 1 1
10 31829 1 1 193 ASN OD1 O 0.457 12.662 -1.997 1.00 . A A . 482 ASN OD1 1 1
10 31830 1 1 194 PRO C C 4.222 13.111 -2.341 1.00 . A A . 483 PRO C 1 1
10 31831 1 1 194 PRO CA C 4.217 13.418 -0.847 1.00 . A A . 483 PRO CA 1 1
10 31832 1 1 194 PRO CB C 4.620 12.171 -0.049 1.00 . A A . 483 PRO CB 1 1
10 31833 1 1 194 PRO CD C 2.452 12.962 0.795 1.00 . A A . 483 PRO CD 1 1
10 31834 1 1 194 PRO CG C 3.478 11.831 0.866 1.00 . A A . 483 PRO CG 1 1
10 31835 1 1 194 PRO HA H 4.896 14.224 -0.630 1.00 . A A . 483 PRO HA 1 1
10 31836 1 1 194 PRO HB2 H 4.814 11.357 -0.726 1.00 . A A . 483 PRO HB2 1 1
10 31837 1 1 194 PRO HB3 H 5.505 12.379 0.534 1.00 . A A . 483 PRO HB3 1 1
10 31838 1 1 194 PRO HD2 H 1.463 12.550 0.658 1.00 . A A . 483 PRO HD2 1 1
10 31839 1 1 194 PRO HD3 H 2.491 13.566 1.690 1.00 . A A . 483 PRO HD3 1 1
10 31840 1 1 194 PRO HG2 H 3.022 10.902 0.549 1.00 . A A . 483 PRO HG2 1 1
10 31841 1 1 194 PRO HG3 H 3.837 11.732 1.879 1.00 . A A . 483 PRO HG3 1 1
10 31842 1 1 194 PRO N N 2.850 13.757 -0.369 1.00 . A A . 483 PRO N 1 1
10 31843 1 1 194 PRO O O 5.152 13.473 -3.062 1.00 . A A . 483 PRO O 1 1
10 31844 1 1 195 ARG C C 4.079 10.981 -4.543 1.00 . A A . 484 ARG C 1 1
10 31845 1 1 195 ARG CA C 3.052 12.050 -4.190 1.00 . A A . 484 ARG CA 1 1
10 31846 1 1 195 ARG CB C 3.236 13.266 -5.102 1.00 . A A . 484 ARG CB 1 1
10 31847 1 1 195 ARG CD C 2.406 14.358 -7.206 1.00 . A A . 484 ARG CD 1 1
10 31848 1 1 195 ARG CG C 2.310 13.119 -6.311 1.00 . A A . 484 ARG CG 1 1
10 31849 1 1 195 ARG CZ C 1.363 15.200 -9.233 1.00 . A A . 484 ARG CZ 1 1
10 31850 1 1 195 ARG H H 2.474 12.162 -2.159 1.00 . A A . 484 ARG H 1 1
10 31851 1 1 195 ARG HA H 2.065 11.641 -4.345 1.00 . A A . 484 ARG HA 1 1
10 31852 1 1 195 ARG HB2 H 2.970 14.157 -4.560 1.00 . A A . 484 ARG HB2 1 1
10 31853 1 1 195 ARG HB3 H 4.259 13.335 -5.435 1.00 . A A . 484 ARG HB3 1 1
10 31854 1 1 195 ARG HD2 H 2.174 15.237 -6.634 1.00 . A A . 484 ARG HD2 1 1
10 31855 1 1 195 ARG HD3 H 3.409 14.440 -7.591 1.00 . A A . 484 ARG HD3 1 1
10 31856 1 1 195 ARG HE H 0.911 13.439 -8.396 1.00 . A A . 484 ARG HE 1 1
10 31857 1 1 195 ARG HG2 H 2.597 12.246 -6.877 1.00 . A A . 484 ARG HG2 1 1
10 31858 1 1 195 ARG HG3 H 1.291 13.006 -5.972 1.00 . A A . 484 ARG HG3 1 1
10 31859 1 1 195 ARG HH11 H 2.744 16.371 -8.384 1.00 . A A . 484 ARG HH11 1 1
10 31860 1 1 195 ARG HH12 H 2.019 16.993 -9.829 1.00 . A A . 484 ARG HH12 1 1
10 31861 1 1 195 ARG HH21 H -0.046 14.251 -10.293 1.00 . A A . 484 ARG HH21 1 1
10 31862 1 1 195 ARG HH22 H 0.441 15.794 -10.908 1.00 . A A . 484 ARG HH22 1 1
10 31863 1 1 195 ARG N N 3.177 12.427 -2.789 1.00 . A A . 484 ARG N 1 1
10 31864 1 1 195 ARG NE N 1.470 14.240 -8.320 1.00 . A A . 484 ARG NE 1 1
10 31865 1 1 195 ARG NH1 N 2.099 16.271 -9.141 1.00 . A A . 484 ARG NH1 1 1
10 31866 1 1 195 ARG NH2 N 0.520 15.072 -10.222 1.00 . A A . 484 ARG NH2 1 1
10 31867 1 1 195 ARG O O 4.965 11.200 -5.369 1.00 . A A . 484 ARG O 1 1
10 31868 1 1 196 LYS C C 6.291 9.059 -3.832 1.00 . A A . 485 LYS C 1 1
10 31869 1 1 196 LYS CA C 4.847 8.701 -4.191 1.00 . A A . 485 LYS CA 1 1
10 31870 1 1 196 LYS CB C 4.762 8.303 -5.670 1.00 . A A . 485 LYS CB 1 1
10 31871 1 1 196 LYS CD C 3.086 8.192 -7.542 1.00 . A A . 485 LYS CD 1 1
10 31872 1 1 196 LYS CE C 3.838 7.113 -8.323 1.00 . A A . 485 LYS CE 1 1
10 31873 1 1 196 LYS CG C 3.303 7.987 -6.039 1.00 . A A . 485 LYS CG 1 1
10 31874 1 1 196 LYS H H 3.206 9.693 -3.288 1.00 . A A . 485 LYS H 1 1
10 31875 1 1 196 LYS HA H 4.541 7.857 -3.591 1.00 . A A . 485 LYS HA 1 1
10 31876 1 1 196 LYS HB2 H 5.124 9.115 -6.282 1.00 . A A . 485 LYS HB2 1 1
10 31877 1 1 196 LYS HB3 H 5.370 7.427 -5.841 1.00 . A A . 485 LYS HB3 1 1
10 31878 1 1 196 LYS HD2 H 2.030 8.126 -7.764 1.00 . A A . 485 LYS HD2 1 1
10 31879 1 1 196 LYS HD3 H 3.452 9.166 -7.832 1.00 . A A . 485 LYS HD3 1 1
10 31880 1 1 196 LYS HE2 H 4.902 7.278 -8.233 1.00 . A A . 485 LYS HE2 1 1
10 31881 1 1 196 LYS HE3 H 3.589 6.141 -7.924 1.00 . A A . 485 LYS HE3 1 1
10 31882 1 1 196 LYS HG2 H 3.083 6.961 -5.783 1.00 . A A . 485 LYS HG2 1 1
10 31883 1 1 196 LYS HG3 H 2.640 8.641 -5.492 1.00 . A A . 485 LYS HG3 1 1
10 31884 1 1 196 LYS HZ1 H 3.175 6.227 -10.088 1.00 . A A . 485 LYS HZ1 1 1
10 31885 1 1 196 LYS HZ2 H 4.248 7.522 -10.324 1.00 . A A . 485 LYS HZ2 1 1
10 31886 1 1 196 LYS HZ3 H 2.637 7.821 -9.871 1.00 . A A . 485 LYS HZ3 1 1
10 31887 1 1 196 LYS N N 3.940 9.814 -3.925 1.00 . A A . 485 LYS N 1 1
10 31888 1 1 196 LYS NZ N 3.445 7.176 -9.760 1.00 . A A . 485 LYS NZ 1 1
10 31889 1 1 196 LYS O O 7.119 8.172 -3.625 1.00 . A A . 485 LYS O 1 1
10 31890 1 1 197 CYS C C 8.298 10.342 -2.001 1.00 . A A . 486 CYS C 1 1
10 31891 1 1 197 CYS CA C 7.943 10.790 -3.415 1.00 . A A . 486 CYS CA 1 1
10 31892 1 1 197 CYS CB C 8.040 12.311 -3.512 1.00 . A A . 486 CYS CB 1 1
10 31893 1 1 197 CYS H H 5.899 11.024 -3.924 1.00 . A A . 486 CYS H 1 1
10 31894 1 1 197 CYS HA H 8.640 10.349 -4.111 1.00 . A A . 486 CYS HA 1 1
10 31895 1 1 197 CYS HB2 H 7.897 12.615 -4.539 1.00 . A A . 486 CYS HB2 1 1
10 31896 1 1 197 CYS HB3 H 7.275 12.754 -2.898 1.00 . A A . 486 CYS HB3 1 1
10 31897 1 1 197 CYS HG H 9.584 13.153 -2.038 1.00 . A A . 486 CYS HG 1 1
10 31898 1 1 197 CYS N N 6.592 10.354 -3.754 1.00 . A A . 486 CYS N 1 1
10 31899 1 1 197 CYS O O 7.576 10.635 -1.048 1.00 . A A . 486 CYS O 1 1
10 31900 1 1 197 CYS SG S 9.670 12.852 -2.946 1.00 . A A . 486 CYS SG 1 1
10 31901 1 1 198 THR C C 10.399 10.256 0.300 1.00 . A A . 487 THR C 1 1
10 31902 1 1 198 THR CA C 9.846 9.130 -0.570 1.00 . A A . 487 THR CA 1 1
10 31903 1 1 198 THR CB C 10.928 8.065 -0.760 1.00 . A A . 487 THR CB 1 1
10 31904 1 1 198 THR CG2 C 12.049 8.619 -1.647 1.00 . A A . 487 THR CG2 1 1
10 31905 1 1 198 THR H H 9.942 9.417 -2.669 1.00 . A A . 487 THR H 1 1
10 31906 1 1 198 THR HA H 9.004 8.681 -0.066 1.00 . A A . 487 THR HA 1 1
10 31907 1 1 198 THR HB H 10.497 7.196 -1.231 1.00 . A A . 487 THR HB 1 1
10 31908 1 1 198 THR HG1 H 11.620 8.510 1.003 1.00 . A A . 487 THR HG1 1 1
10 31909 1 1 198 THR HG21 H 12.972 8.107 -1.421 1.00 . A A . 487 THR HG21 1 1
10 31910 1 1 198 THR HG22 H 12.171 9.677 -1.463 1.00 . A A . 487 THR HG22 1 1
10 31911 1 1 198 THR HG23 H 11.796 8.462 -2.686 1.00 . A A . 487 THR HG23 1 1
10 31912 1 1 198 THR N N 9.409 9.625 -1.873 1.00 . A A . 487 THR N 1 1
10 31913 1 1 198 THR O O 10.478 10.121 1.521 1.00 . A A . 487 THR O 1 1
10 31914 1 1 198 THR OG1 O 11.458 7.703 0.508 1.00 . A A . 487 THR OG1 1 1
10 31915 1 1 199 VAL C C 10.251 13.163 1.229 1.00 . A A . 488 VAL C 1 1
10 31916 1 1 199 VAL CA C 11.347 12.489 0.411 1.00 . A A . 488 VAL CA 1 1
10 31917 1 1 199 VAL CB C 11.976 13.490 -0.555 1.00 . A A . 488 VAL CB 1 1
10 31918 1 1 199 VAL CG1 C 12.553 14.680 0.220 1.00 . A A . 488 VAL CG1 1 1
10 31919 1 1 199 VAL CG2 C 13.100 12.795 -1.319 1.00 . A A . 488 VAL CG2 1 1
10 31920 1 1 199 VAL H H 10.713 11.411 -1.304 1.00 . A A . 488 VAL H 1 1
10 31921 1 1 199 VAL HA H 12.116 12.122 1.066 1.00 . A A . 488 VAL HA 1 1
10 31922 1 1 199 VAL HB H 11.237 13.836 -1.248 1.00 . A A . 488 VAL HB 1 1
10 31923 1 1 199 VAL HG11 H 12.823 15.463 -0.474 1.00 . A A . 488 VAL HG11 1 1
10 31924 1 1 199 VAL HG12 H 13.431 14.363 0.762 1.00 . A A . 488 VAL HG12 1 1
10 31925 1 1 199 VAL HG13 H 11.817 15.054 0.915 1.00 . A A . 488 VAL HG13 1 1
10 31926 1 1 199 VAL HG21 H 13.861 12.471 -0.624 1.00 . A A . 488 VAL HG21 1 1
10 31927 1 1 199 VAL HG22 H 13.532 13.483 -2.031 1.00 . A A . 488 VAL HG22 1 1
10 31928 1 1 199 VAL HG23 H 12.703 11.937 -1.842 1.00 . A A . 488 VAL HG23 1 1
10 31929 1 1 199 VAL N N 10.791 11.358 -0.329 1.00 . A A . 488 VAL N 1 1
10 31930 1 1 199 VAL O O 9.278 13.683 0.682 1.00 . A A . 488 VAL O 1 1
10 31931 1 1 200 PRO C C 9.229 15.240 3.352 1.00 . A A . 489 PRO C 1 1
10 31932 1 1 200 PRO CA C 9.389 13.732 3.460 1.00 . A A . 489 PRO CA 1 1
10 31933 1 1 200 PRO CB C 9.884 13.381 4.860 1.00 . A A . 489 PRO CB 1 1
10 31934 1 1 200 PRO CD C 11.523 12.540 3.234 1.00 . A A . 489 PRO CD 1 1
10 31935 1 1 200 PRO CG C 11.131 12.569 4.713 1.00 . A A . 489 PRO CG 1 1
10 31936 1 1 200 PRO HA H 8.432 13.262 3.305 1.00 . A A . 489 PRO HA 1 1
10 31937 1 1 200 PRO HB2 H 10.098 14.285 5.415 1.00 . A A . 489 PRO HB2 1 1
10 31938 1 1 200 PRO HB3 H 9.134 12.804 5.382 1.00 . A A . 489 PRO HB3 1 1
10 31939 1 1 200 PRO HD2 H 12.421 13.123 3.074 1.00 . A A . 489 PRO HD2 1 1
10 31940 1 1 200 PRO HD3 H 11.670 11.521 2.911 1.00 . A A . 489 PRO HD3 1 1
10 31941 1 1 200 PRO HG2 H 11.928 13.015 5.295 1.00 . A A . 489 PRO HG2 1 1
10 31942 1 1 200 PRO HG3 H 10.954 11.560 5.057 1.00 . A A . 489 PRO HG3 1 1
10 31943 1 1 200 PRO N N 10.389 13.139 2.526 1.00 . A A . 489 PRO N 1 1
10 31944 1 1 200 PRO O O 10.198 15.981 3.204 1.00 . A A . 489 PRO O 1 1
10 31945 1 1 201 MET C C 7.256 17.588 4.820 1.00 . A A . 490 MET C 1 1
10 31946 1 1 201 MET CA C 7.646 17.097 3.427 1.00 . A A . 490 MET CA 1 1
10 31947 1 1 201 MET CB C 6.470 17.314 2.480 1.00 . A A . 490 MET CB 1 1
10 31948 1 1 201 MET CE C 4.068 17.917 0.993 1.00 . A A . 490 MET CE 1 1
10 31949 1 1 201 MET CG C 5.279 16.500 2.990 1.00 . A A . 490 MET CG 1 1
10 31950 1 1 201 MET H H 7.261 15.027 3.613 1.00 . A A . 490 MET H 1 1
10 31951 1 1 201 MET HA H 8.497 17.658 3.072 1.00 . A A . 490 MET HA 1 1
10 31952 1 1 201 MET HB2 H 6.215 18.363 2.459 1.00 . A A . 490 MET HB2 1 1
10 31953 1 1 201 MET HB3 H 6.733 16.983 1.488 1.00 . A A . 490 MET HB3 1 1
10 31954 1 1 201 MET HE1 H 4.054 18.621 1.810 1.00 . A A . 490 MET HE1 1 1
10 31955 1 1 201 MET HE2 H 3.187 18.056 0.388 1.00 . A A . 490 MET HE2 1 1
10 31956 1 1 201 MET HE3 H 4.948 18.078 0.385 1.00 . A A . 490 MET HE3 1 1
10 31957 1 1 201 MET HG2 H 5.620 15.549 3.362 1.00 . A A . 490 MET HG2 1 1
10 31958 1 1 201 MET HG3 H 4.792 17.044 3.785 1.00 . A A . 490 MET HG3 1 1
10 31959 1 1 201 MET N N 7.978 15.678 3.469 1.00 . A A . 490 MET N 1 1
10 31960 1 1 201 MET O O 6.243 17.154 5.371 1.00 . A A . 490 MET O 1 1
10 31961 1 1 201 MET SD S 4.092 16.229 1.649 1.00 . A A . 490 MET SD 1 1
10 31962 1 1 202 THR C C 7.070 20.350 6.720 1.00 . A A . 491 THR C 1 1
10 31963 1 1 202 THR CA C 7.793 18.997 6.730 1.00 . A A . 491 THR CA 1 1
10 31964 1 1 202 THR CB C 9.098 19.135 7.511 1.00 . A A . 491 THR CB 1 1
10 31965 1 1 202 THR CG2 C 8.779 19.304 8.986 1.00 . A A . 491 THR CG2 1 1
10 31966 1 1 202 THR H H 8.861 18.782 4.904 1.00 . A A . 491 THR H 1 1
10 31967 1 1 202 THR HA H 7.167 18.284 7.244 1.00 . A A . 491 THR HA 1 1
10 31968 1 1 202 THR HB H 9.640 19.999 7.160 1.00 . A A . 491 THR HB 1 1
10 31969 1 1 202 THR HG1 H 10.635 18.203 6.773 1.00 . A A . 491 THR HG1 1 1
10 31970 1 1 202 THR HG21 H 7.828 18.860 9.211 1.00 . A A . 491 THR HG21 1 1
10 31971 1 1 202 THR HG22 H 8.750 20.356 9.230 1.00 . A A . 491 THR HG22 1 1
10 31972 1 1 202 THR HG23 H 9.546 18.823 9.574 1.00 . A A . 491 THR HG23 1 1
10 31973 1 1 202 THR N N 8.064 18.479 5.387 1.00 . A A . 491 THR N 1 1
10 31974 1 1 202 THR O O 6.822 20.942 5.661 1.00 . A A . 491 THR O 1 1
10 31975 1 1 202 THR OG1 O 9.889 17.971 7.330 1.00 . A A . 491 THR OG1 1 1
10 31976 1 1 203 LEU C C 6.734 23.003 9.129 1.00 . A A . 492 LEU C 1 1
10 31977 1 1 203 LEU CA C 6.014 22.089 8.141 1.00 . A A . 492 LEU CA 1 1
10 31978 1 1 203 LEU CB C 4.642 21.854 8.766 1.00 . A A . 492 LEU CB 1 1
10 31979 1 1 203 LEU CD1 C 2.842 20.195 8.663 1.00 . A A . 492 LEU CD1 1 1
10 31980 1 1 203 LEU CD2 C 2.770 22.144 7.151 1.00 . A A . 492 LEU CD2 1 1
10 31981 1 1 203 LEU CG C 3.696 21.134 7.828 1.00 . A A . 492 LEU CG 1 1
10 31982 1 1 203 LEU H H 6.959 20.275 8.725 1.00 . A A . 492 LEU H 1 1
10 31983 1 1 203 LEU HA H 5.893 22.595 7.198 1.00 . A A . 492 LEU HA 1 1
10 31984 1 1 203 LEU HB2 H 4.769 21.263 9.660 1.00 . A A . 492 LEU HB2 1 1
10 31985 1 1 203 LEU HB3 H 4.213 22.809 9.040 1.00 . A A . 492 LEU HB3 1 1
10 31986 1 1 203 LEU HD11 H 3.447 19.372 9.012 1.00 . A A . 492 LEU HD11 1 1
10 31987 1 1 203 LEU HD12 H 2.030 19.814 8.060 1.00 . A A . 492 LEU HD12 1 1
10 31988 1 1 203 LEU HD13 H 2.439 20.730 9.511 1.00 . A A . 492 LEU HD13 1 1
10 31989 1 1 203 LEU HD21 H 2.316 21.692 6.284 1.00 . A A . 492 LEU HD21 1 1
10 31990 1 1 203 LEU HD22 H 3.339 23.009 6.851 1.00 . A A . 492 LEU HD22 1 1
10 31991 1 1 203 LEU HD23 H 1.998 22.448 7.844 1.00 . A A . 492 LEU HD23 1 1
10 31992 1 1 203 LEU HG H 4.250 20.576 7.086 1.00 . A A . 492 LEU HG 1 1
10 31993 1 1 203 LEU N N 6.731 20.813 7.939 1.00 . A A . 492 LEU N 1 1
10 31994 1 1 203 LEU O O 6.283 23.144 10.273 1.00 . A A . 492 LEU O 1 1
10 31995 1 1 204 CYS C C 7.661 24.681 10.927 1.00 . A A . 493 CYS C 1 1
10 31996 1 1 204 CYS CA C 8.480 24.541 9.636 1.00 . A A . 493 CYS CA 1 1
10 31997 1 1 204 CYS CB C 8.631 25.902 8.978 1.00 . A A . 493 CYS CB 1 1
10 31998 1 1 204 CYS H H 8.124 23.552 7.799 1.00 . A A . 493 CYS H 1 1
10 31999 1 1 204 CYS HA H 9.456 24.145 9.867 1.00 . A A . 493 CYS HA 1 1
10 32000 1 1 204 CYS HB2 H 7.655 26.332 8.807 1.00 . A A . 493 CYS HB2 1 1
10 32001 1 1 204 CYS HB3 H 9.204 26.553 9.622 1.00 . A A . 493 CYS HB3 1 1
10 32002 1 1 204 CYS HG H 10.367 25.367 7.584 1.00 . A A . 493 CYS HG 1 1
10 32003 1 1 204 CYS N N 7.802 23.655 8.719 1.00 . A A . 493 CYS N 1 1
10 32004 1 1 204 CYS O O 7.466 23.716 11.672 1.00 . A A . 493 CYS O 1 1
10 32005 1 1 204 CYS SG S 9.487 25.707 7.403 1.00 . A A . 493 CYS SG 1 1
10 32006 1 1 205 SER C C 7.165 27.116 13.267 1.00 . A A . 494 SER C 1 1
10 32007 1 1 205 SER CA C 6.384 26.140 12.384 1.00 . A A . 494 SER CA 1 1
10 32008 1 1 205 SER CB C 6.131 24.804 13.081 1.00 . A A . 494 SER CB 1 1
10 32009 1 1 205 SER H H 7.340 26.626 10.555 1.00 . A A . 494 SER H 1 1
10 32010 1 1 205 SER HA H 5.436 26.566 12.107 1.00 . A A . 494 SER HA 1 1
10 32011 1 1 205 SER HB2 H 7.041 24.242 13.170 1.00 . A A . 494 SER HB2 1 1
10 32012 1 1 205 SER HB3 H 5.745 24.997 14.073 1.00 . A A . 494 SER HB3 1 1
10 32013 1 1 205 SER HG H 4.673 23.511 12.941 1.00 . A A . 494 SER HG 1 1
10 32014 1 1 205 SER N N 7.169 25.892 11.181 1.00 . A A . 494 SER N 1 1
10 32015 1 1 205 SER O O 8.137 26.762 13.925 1.00 . A A . 494 SER O 1 1
10 32016 1 1 205 SER OG O 5.162 24.067 12.330 1.00 . A A . 494 SER OG 1 1
10 32017 1 1 206 PRO C C 7.031 29.473 15.463 1.00 . A A . 495 PRO C 1 1
10 32018 1 1 206 PRO CA C 7.375 29.478 13.963 1.00 . A A . 495 PRO CA 1 1
10 32019 1 1 206 PRO CB C 6.787 30.729 13.243 1.00 . A A . 495 PRO CB 1 1
10 32020 1 1 206 PRO CD C 5.573 28.768 12.487 1.00 . A A . 495 PRO CD 1 1
10 32021 1 1 206 PRO CG C 5.886 30.221 12.161 1.00 . A A . 495 PRO CG 1 1
10 32022 1 1 206 PRO HA H 8.444 29.458 13.828 1.00 . A A . 495 PRO HA 1 1
10 32023 1 1 206 PRO HB2 H 6.224 31.329 13.946 1.00 . A A . 495 PRO HB2 1 1
10 32024 1 1 206 PRO HB3 H 7.585 31.319 12.813 1.00 . A A . 495 PRO HB3 1 1
10 32025 1 1 206 PRO HD2 H 4.679 28.697 13.094 1.00 . A A . 495 PRO HD2 1 1
10 32026 1 1 206 PRO HD3 H 5.470 28.201 11.581 1.00 . A A . 495 PRO HD3 1 1
10 32027 1 1 206 PRO HG2 H 4.987 30.805 12.144 1.00 . A A . 495 PRO HG2 1 1
10 32028 1 1 206 PRO HG3 H 6.410 30.278 11.229 1.00 . A A . 495 PRO HG3 1 1
10 32029 1 1 206 PRO N N 6.745 28.338 13.233 1.00 . A A . 495 PRO N 1 1
10 32030 1 1 206 PRO O O 7.755 30.111 16.221 1.00 . A A . 495 PRO O 1 1
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