NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
576635 |
2mou   |
19952 | cing | 4-filtered-FRED | STAR | entry | full | 3829 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2mou
# This FRED archive file contains, for PDB entry <2mou>:
#
# - 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_2mou
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2mou
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 25037.35
loop_
_Entity_assembly.ID
_Entity_assembly.Entity_assembly_name
_Entity_assembly.Entity_ID
_Entity_assembly.Entity_label
_Entity_assembly.Asym_ID
_Entity_assembly.Details
_Entity_assembly.Entry_ID
_Entity_assembly.Assembly_ID
1 . 1 $StAR_related_lipid_transfer_protein_6 A . 1 1
stop_
save_
save_StAR_related_lipid_transfer_protein_6
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "StAR related lipid transfer protein 6"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MDFKAIAQQTAQEVLGYNRDTSGWKVVKTSKKITVSSKASRKFHGNLYRVEGIIPESPAKLSDFLYQTGDRITWDKSLQVYNMVHRIDSDTFICHTITQSFAVGSISPRDFIDLVYIKRYEGNMNIISSKSVDFPEYPPSSNYIRGYNHPCGFVCSPMEENPAYSKLVMFVQTEMRGKLSPSIIEKTMPSNLVNFILNAKDGIKAHRTPSRRGFHHNSHS
_Entity.Number_of_monomers 220
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 ASP . 1 1
3 PHE . 1 1
4 LYS . 1 1
5 ALA . 1 1
6 ILE . 1 1
7 ALA . 1 1
8 GLN . 1 1
9 GLN . 1 1
10 THR . 1 1
11 ALA . 1 1
12 GLN . 1 1
13 GLU . 1 1
14 VAL . 1 1
15 LEU . 1 1
16 GLY . 1 1
17 TYR . 1 1
18 ASN . 1 1
19 ARG . 1 1
20 ASP . 1 1
21 THR . 1 1
22 SER . 1 1
23 GLY . 1 1
24 TRP . 1 1
25 LYS . 1 1
26 VAL . 1 1
27 VAL . 1 1
28 LYS . 1 1
29 THR . 1 1
30 SER . 1 1
31 LYS . 1 1
32 LYS . 1 1
33 ILE . 1 1
34 THR . 1 1
35 VAL . 1 1
36 SER . 1 1
37 SER . 1 1
38 LYS . 1 1
39 ALA . 1 1
40 SER . 1 1
41 ARG . 1 1
42 LYS . 1 1
43 PHE . 1 1
44 HIS . 1 1
45 GLY . 1 1
46 ASN . 1 1
47 LEU . 1 1
48 TYR . 1 1
49 ARG . 1 1
50 VAL . 1 1
51 GLU . 1 1
52 GLY . 1 1
53 ILE . 1 1
54 ILE . 1 1
55 PRO . 1 1
56 GLU . 1 1
57 SER . 1 1
58 PRO . 1 1
59 ALA . 1 1
60 LYS . 1 1
61 LEU . 1 1
62 SER . 1 1
63 ASP . 1 1
64 PHE . 1 1
65 LEU . 1 1
66 TYR . 1 1
67 GLN . 1 1
68 THR . 1 1
69 GLY . 1 1
70 ASP . 1 1
71 ARG . 1 1
72 ILE . 1 1
73 THR . 1 1
74 TRP . 1 1
75 ASP . 1 1
76 LYS . 1 1
77 SER . 1 1
78 LEU . 1 1
79 GLN . 1 1
80 VAL . 1 1
81 TYR . 1 1
82 ASN . 1 1
83 MET . 1 1
84 VAL . 1 1
85 HIS . 1 1
86 ARG . 1 1
87 ILE . 1 1
88 ASP . 1 1
89 SER . 1 1
90 ASP . 1 1
91 THR . 1 1
92 PHE . 1 1
93 ILE . 1 1
94 CYS . 1 1
95 HIS . 1 1
96 THR . 1 1
97 ILE . 1 1
98 THR . 1 1
99 GLN . 1 1
100 SER . 1 1
101 PHE . 1 1
102 ALA . 1 1
103 VAL . 1 1
104 GLY . 1 1
105 SER . 1 1
106 ILE . 1 1
107 SER . 1 1
108 PRO . 1 1
109 ARG . 1 1
110 ASP . 1 1
111 PHE . 1 1
112 ILE . 1 1
113 ASP . 1 1
114 LEU . 1 1
115 VAL . 1 1
116 TYR . 1 1
117 ILE . 1 1
118 LYS . 1 1
119 ARG . 1 1
120 TYR . 1 1
121 GLU . 1 1
122 GLY . 1 1
123 ASN . 1 1
124 MET . 1 1
125 ASN . 1 1
126 ILE . 1 1
127 ILE . 1 1
128 SER . 1 1
129 SER . 1 1
130 LYS . 1 1
131 SER . 1 1
132 VAL . 1 1
133 ASP . 1 1
134 PHE . 1 1
135 PRO . 1 1
136 GLU . 1 1
137 TYR . 1 1
138 PRO . 1 1
139 PRO . 1 1
140 SER . 1 1
141 SER . 1 1
142 ASN . 1 1
143 TYR . 1 1
144 ILE . 1 1
145 ARG . 1 1
146 GLY . 1 1
147 TYR . 1 1
148 ASN . 1 1
149 HIS . 1 1
150 PRO . 1 1
151 CYS . 1 1
152 GLY . 1 1
153 PHE . 1 1
154 VAL . 1 1
155 CYS . 1 1
156 SER . 1 1
157 PRO . 1 1
158 MET . 1 1
159 GLU . 1 1
160 GLU . 1 1
161 ASN . 1 1
162 PRO . 1 1
163 ALA . 1 1
164 TYR . 1 1
165 SER . 1 1
166 LYS . 1 1
167 LEU . 1 1
168 VAL . 1 1
169 MET . 1 1
170 PHE . 1 1
171 VAL . 1 1
172 GLN . 1 1
173 THR . 1 1
174 GLU . 1 1
175 MET . 1 1
176 ARG . 1 1
177 GLY . 1 1
178 LYS . 1 1
179 LEU . 1 1
180 SER . 1 1
181 PRO . 1 1
182 SER . 1 1
183 ILE . 1 1
184 ILE . 1 1
185 GLU . 1 1
186 LYS . 1 1
187 THR . 1 1
188 MET . 1 1
189 PRO . 1 1
190 SER . 1 1
191 ASN . 1 1
192 LEU . 1 1
193 VAL . 1 1
194 ASN . 1 1
195 PHE . 1 1
196 ILE . 1 1
197 LEU . 1 1
198 ASN . 1 1
199 ALA . 1 1
200 LYS . 1 1
201 ASP . 1 1
202 GLY . 1 1
203 ILE . 1 1
204 LYS . 1 1
205 ALA . 1 1
206 HIS . 1 1
207 ARG . 1 1
208 THR . 1 1
209 PRO . 1 1
210 SER . 1 1
211 ARG . 1 1
212 ARG . 1 1
213 GLY . 1 1
214 PHE . 1 1
215 HIS . 1 1
216 HIS . 1 1
217 ASN . 1 1
218 SER . 1 1
219 HIS . 1 1
220 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
MET 1 1 1 1
ASP 2 2 1 1
PHE 3 3 1 1
LYS 4 4 1 1
ALA 5 5 1 1
ILE 6 6 1 1
ALA 7 7 1 1
GLN 8 8 1 1
GLN 9 9 1 1
THR 10 10 1 1
ALA 11 11 1 1
GLN 12 12 1 1
GLU 13 13 1 1
VAL 14 14 1 1
LEU 15 15 1 1
GLY 16 16 1 1
TYR 17 17 1 1
ASN 18 18 1 1
ARG 19 19 1 1
ASP 20 20 1 1
THR 21 21 1 1
SER 22 22 1 1
GLY 23 23 1 1
TRP 24 24 1 1
LYS 25 25 1 1
VAL 26 26 1 1
VAL 27 27 1 1
LYS 28 28 1 1
THR 29 29 1 1
SER 30 30 1 1
LYS 31 31 1 1
LYS 32 32 1 1
ILE 33 33 1 1
THR 34 34 1 1
VAL 35 35 1 1
SER 36 36 1 1
SER 37 37 1 1
LYS 38 38 1 1
ALA 39 39 1 1
SER 40 40 1 1
ARG 41 41 1 1
LYS 42 42 1 1
PHE 43 43 1 1
HIS 44 44 1 1
GLY 45 45 1 1
ASN 46 46 1 1
LEU 47 47 1 1
TYR 48 48 1 1
ARG 49 49 1 1
VAL 50 50 1 1
GLU 51 51 1 1
GLY 52 52 1 1
ILE 53 53 1 1
ILE 54 54 1 1
PRO 55 55 1 1
GLU 56 56 1 1
SER 57 57 1 1
PRO 58 58 1 1
ALA 59 59 1 1
LYS 60 60 1 1
LEU 61 61 1 1
SER 62 62 1 1
ASP 63 63 1 1
PHE 64 64 1 1
LEU 65 65 1 1
TYR 66 66 1 1
GLN 67 67 1 1
THR 68 68 1 1
GLY 69 69 1 1
ASP 70 70 1 1
ARG 71 71 1 1
ILE 72 72 1 1
THR 73 73 1 1
TRP 74 74 1 1
ASP 75 75 1 1
LYS 76 76 1 1
SER 77 77 1 1
LEU 78 78 1 1
GLN 79 79 1 1
VAL 80 80 1 1
TYR 81 81 1 1
ASN 82 82 1 1
MET 83 83 1 1
VAL 84 84 1 1
HIS 85 85 1 1
ARG 86 86 1 1
ILE 87 87 1 1
ASP 88 88 1 1
SER 89 89 1 1
ASP 90 90 1 1
THR 91 91 1 1
PHE 92 92 1 1
ILE 93 93 1 1
CYS 94 94 1 1
HIS 95 95 1 1
THR 96 96 1 1
ILE 97 97 1 1
THR 98 98 1 1
GLN 99 99 1 1
SER 100 100 1 1
PHE 101 101 1 1
ALA 102 102 1 1
VAL 103 103 1 1
GLY 104 104 1 1
SER 105 105 1 1
ILE 106 106 1 1
SER 107 107 1 1
PRO 108 108 1 1
ARG 109 109 1 1
ASP 110 110 1 1
PHE 111 111 1 1
ILE 112 112 1 1
ASP 113 113 1 1
LEU 114 114 1 1
VAL 115 115 1 1
TYR 116 116 1 1
ILE 117 117 1 1
LYS 118 118 1 1
ARG 119 119 1 1
TYR 120 120 1 1
GLU 121 121 1 1
GLY 122 122 1 1
ASN 123 123 1 1
MET 124 124 1 1
ASN 125 125 1 1
ILE 126 126 1 1
ILE 127 127 1 1
SER 128 128 1 1
SER 129 129 1 1
LYS 130 130 1 1
SER 131 131 1 1
VAL 132 132 1 1
ASP 133 133 1 1
PHE 134 134 1 1
PRO 135 135 1 1
GLU 136 136 1 1
TYR 137 137 1 1
PRO 138 138 1 1
PRO 139 139 1 1
SER 140 140 1 1
SER 141 141 1 1
ASN 142 142 1 1
TYR 143 143 1 1
ILE 144 144 1 1
ARG 145 145 1 1
GLY 146 146 1 1
TYR 147 147 1 1
ASN 148 148 1 1
HIS 149 149 1 1
PRO 150 150 1 1
CYS 151 151 1 1
GLY 152 152 1 1
PHE 153 153 1 1
VAL 154 154 1 1
CYS 155 155 1 1
SER 156 156 1 1
PRO 157 157 1 1
MET 158 158 1 1
GLU 159 159 1 1
GLU 160 160 1 1
ASN 161 161 1 1
PRO 162 162 1 1
ALA 163 163 1 1
TYR 164 164 1 1
SER 165 165 1 1
LYS 166 166 1 1
LEU 167 167 1 1
VAL 168 168 1 1
MET 169 169 1 1
PHE 170 170 1 1
VAL 171 171 1 1
GLN 172 172 1 1
THR 173 173 1 1
GLU 174 174 1 1
MET 175 175 1 1
ARG 176 176 1 1
GLY 177 177 1 1
LYS 178 178 1 1
LEU 179 179 1 1
SER 180 180 1 1
PRO 181 181 1 1
SER 182 182 1 1
ILE 183 183 1 1
ILE 184 184 1 1
GLU 185 185 1 1
LYS 186 186 1 1
THR 187 187 1 1
MET 188 188 1 1
PRO 189 189 1 1
SER 190 190 1 1
ASN 191 191 1 1
LEU 192 192 1 1
VAL 193 193 1 1
ASN 194 194 1 1
PHE 195 195 1 1
ILE 196 196 1 1
LEU 197 197 1 1
ASN 198 198 1 1
ALA 199 199 1 1
LYS 200 200 1 1
ASP 201 201 1 1
GLY 202 202 1 1
ILE 203 203 1 1
LYS 204 204 1 1
ALA 205 205 1 1
HIS 206 206 1 1
ARG 207 207 1 1
THR 208 208 1 1
PRO 209 209 1 1
SER 210 210 1 1
ARG 211 211 1 1
ARG 212 212 1 1
GLY 213 213 1 1
PHE 214 214 1 1
HIS 215 215 1 1
HIS 216 216 1 1
ASN 217 217 1 1
SER 218 218 1 1
HIS 219 219 1 1
SER 220 220 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
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2851 1 . . . 1 1
2852 1 . . . 1 1
2853 1 . . . 1 1
2854 1 . . . 1 1
2855 1 . . . 1 1
2856 1 . . . 1 1
2857 1 . . . 1 1
2858 1 . . . 1 1
2859 1 . . . 1 1
2860 1 . . . 1 1
2861 1 . . . 1 1
2862 1 . . . 1 1
2863 1 . . . 1 1
2864 1 . . . 1 1
2865 1 . . . 1 1
2866 1 . . . 1 1
2867 1 . . . 1 1
2868 1 . . . 1 1
2869 1 . . . 1 1
2870 1 . . . 1 1
2871 1 . . . 1 1
2872 1 . . . 1 1
2873 1 . . . 1 1
2874 1 . . . 1 1
2875 1 . . . 1 1
2876 1 . . . 1 1
2877 1 . . . 1 1
2878 1 . . . 1 1
2879 1 . . . 1 1
2880 1 . . . 1 1
2881 1 . . . 1 1
2882 1 . . . 1 1
2883 1 . . . 1 1
2884 1 . . . 1 1
2885 1 . . . 1 1
2886 1 . . . 1 1
2887 1 . . . 1 1
2888 1 . . . 1 1
2889 1 . . . 1 1
2890 1 . . . 1 1
2891 1 . . . 1 1
2892 1 . . . 1 1
2893 1 . . . 1 1
2894 1 . . . 1 1
2895 1 . . . 1 1
2896 1 . . . 1 1
2897 1 . . . 1 1
2898 1 . . . 1 1
2899 1 . . . 1 1
2900 1 . . . 1 1
2901 1 . . . 1 1
2902 1 . . . 1 1
2903 1 . . . 1 1
2904 1 . . . 1 1
2905 1 . . . 1 1
2906 1 . . . 1 1
2907 1 . . . 1 1
2908 1 . . . 1 1
2909 1 . . . 1 1
2910 1 . . . 1 1
2911 1 . . . 1 1
2912 1 . . . 1 1
2913 1 . . . 1 1
2914 1 . . . 1 1
2915 1 . . . 1 1
2916 1 . . . 1 1
2917 1 . . . 1 1
2918 1 . . . 1 1
2919 1 . . . 1 1
2920 1 . . . 1 1
2921 1 . . . 1 1
2922 1 . . . 1 1
2923 1 . . . 1 1
2924 1 . . . 1 1
2925 1 . . . 1 1
2926 1 . . . 1 1
2927 1 . . . 1 1
2928 1 . . . 1 1
2929 1 . . . 1 1
2930 1 . . . 1 1
2931 1 . . . 1 1
2932 1 . . . 1 1
2933 1 . . . 1 1
2934 1 . . . 1 1
2935 1 . . . 1 1
2936 1 . . . 1 1
2937 1 . . . 1 1
2938 1 . . . 1 1
2939 1 . . . 1 1
2940 1 . . . 1 1
2941 1 . . . 1 1
2942 1 . . . 1 1
2943 1 . . . 1 1
2944 1 . . . 1 1
2945 1 . . . 1 1
2946 1 . . . 1 1
2947 1 . . . 1 1
2948 1 . . . 1 1
2949 1 . . . 1 1
2950 1 . . . 1 1
2951 1 . . . 1 1
2952 1 . . . 1 1
2953 1 . . . 1 1
2954 1 . . . 1 1
2955 1 . . . 1 1
2956 1 . . . 1 1
2957 1 . . . 1 1
2958 1 . . . 1 1
2959 1 . . . 1 1
2960 1 . . . 1 1
2961 1 . . . 1 1
2962 1 . . . 1 1
2963 1 . . . 1 1
2964 1 . . . 1 1
2965 1 . . . 1 1
2966 1 . . . 1 1
2967 1 . . . 1 1
2968 1 . . . 1 1
2969 1 . . . 1 1
2970 1 . . . 1 1
2971 1 . . . 1 1
2972 1 . . . 1 1
2973 1 . . . 1 1
2974 1 . . . 1 1
2975 1 . . . 1 1
2976 1 . . . 1 1
2977 1 . . . 1 1
2978 1 . . . 1 1
2979 1 . . . 1 1
2980 1 . . . 1 1
2981 1 . . . 1 1
2982 1 . . . 1 1
2983 1 . . . 1 1
2984 1 . . . 1 1
2985 1 . . . 1 1
2986 1 . . . 1 1
2987 1 . . . 1 1
2988 1 . . . 1 1
2989 1 . . . 1 1
2990 1 . . . 1 1
2991 1 . . . 1 1
2992 1 . . . 1 1
2993 1 . . . 1 1
2994 1 . . . 1 1
2995 1 . . . 1 1
2996 1 . . . 1 1
2997 1 . . . 1 1
2998 1 . . . 1 1
2999 1 . . . 1 1
3000 1 . . . 1 1
3001 1 . . . 1 1
3002 1 . . . 1 1
3003 1 . . . 1 1
3004 1 . . . 1 1
3005 1 . . . 1 1
3006 1 . . . 1 1
3007 1 . . . 1 1
3008 1 . . . 1 1
3009 1 . . . 1 1
3010 1 . . . 1 1
3011 1 . . . 1 1
3012 1 . . . 1 1
3013 1 . . . 1 1
3014 1 . . . 1 1
3015 1 . . . 1 1
3016 1 . . . 1 1
3017 1 . . . 1 1
3018 1 . . . 1 1
3019 1 . . . 1 1
3020 1 . . . 1 1
3021 1 . . . 1 1
3022 1 . . . 1 1
3023 1 . . . 1 1
3024 1 . . . 1 1
3025 1 . . . 1 1
3026 1 . . . 1 1
3027 1 . . . 1 1
3028 1 . . . 1 1
3029 1 . . . 1 1
3030 1 . . . 1 1
3031 1 . . . 1 1
3032 1 . . . 1 1
3033 1 . . . 1 1
3034 1 . . . 1 1
3035 1 . . . 1 1
3036 1 . . . 1 1
3037 1 . . . 1 1
3038 1 . . . 1 1
3039 1 . . . 1 1
3040 1 . . . 1 1
3041 1 . . . 1 1
3042 1 . . . 1 1
3043 1 . . . 1 1
3044 1 . . . 1 1
3045 1 . . . 1 1
3046 1 . . . 1 1
3047 1 . . . 1 1
3048 1 . . . 1 1
3049 1 . . . 1 1
3050 1 . . . 1 1
3051 1 . . . 1 1
3052 1 . . . 1 1
3053 1 . . . 1 1
3054 1 . . . 1 1
3055 1 . . . 1 1
3056 1 . . . 1 1
3057 1 . . . 1 1
3058 1 . . . 1 1
3059 1 . . . 1 1
3060 1 . . . 1 1
3061 1 . . . 1 1
3062 1 . . . 1 1
3063 1 . . . 1 1
3064 1 . . . 1 1
3065 1 . . . 1 1
3066 1 . . . 1 1
3067 1 . . . 1 1
3068 1 . . . 1 1
3069 1 . . . 1 1
3070 1 . . . 1 1
3071 1 . . . 1 1
3072 1 . . . 1 1
3073 1 . . . 1 1
3074 1 . . . 1 1
3075 1 . . . 1 1
3076 1 . . . 1 1
3077 1 . . . 1 1
3078 1 . . . 1 1
3079 1 . . . 1 1
3080 1 . . . 1 1
3081 1 . . . 1 1
3082 1 . . . 1 1
3083 1 . . . 1 1
3084 1 . . . 1 1
3085 1 . . . 1 1
3086 1 . . . 1 1
3087 1 . . . 1 1
3088 1 . . . 1 1
3089 1 . . . 1 1
3090 1 . . . 1 1
3091 1 . . . 1 1
3092 1 . . . 1 1
3093 1 . . . 1 1
3094 1 . . . 1 1
3095 1 . . . 1 1
3096 1 . . . 1 1
3097 1 . . . 1 1
3098 1 . . . 1 1
3099 1 . . . 1 1
3100 1 . . . 1 1
3101 1 . . . 1 1
3102 1 . . . 1 1
3103 1 . . . 1 1
3104 1 . . . 1 1
3105 1 . . . 1 1
3106 1 . . . 1 1
3107 1 . . . 1 1
3108 1 . . . 1 1
3109 1 . . . 1 1
3110 1 . . . 1 1
3111 1 . . . 1 1
3112 1 . . . 1 1
3113 1 . . . 1 1
3114 1 . . . 1 1
3115 1 . . . 1 1
3116 1 . . . 1 1
3117 1 . . . 1 1
3118 1 . . . 1 1
3119 1 . . . 1 1
3120 1 . . . 1 1
3121 1 . . . 1 1
3122 1 . . . 1 1
3123 1 . . . 1 1
3124 1 . . . 1 1
3125 1 . . . 1 1
3126 1 . . . 1 1
3127 1 . . . 1 1
3128 1 . . . 1 1
3129 1 . . . 1 1
3130 1 . . . 1 1
3131 1 . . . 1 1
3132 1 . . . 1 1
3133 1 . . . 1 1
3134 1 . . . 1 1
3135 1 . . . 1 1
3136 1 . . . 1 1
3137 1 . . . 1 1
3138 1 . . . 1 1
3139 1 . . . 1 1
3140 1 . . . 1 1
3141 1 . . . 1 1
3142 1 . . . 1 1
3143 1 . . . 1 1
3144 1 . . . 1 1
3145 1 . . . 1 1
3146 1 . . . 1 1
3147 1 . . . 1 1
3148 1 . . . 1 1
3149 1 . . . 1 1
3150 1 . . . 1 1
3151 1 . . . 1 1
3152 1 . . . 1 1
3153 1 . . . 1 1
3154 1 . . . 1 1
3155 1 . . . 1 1
3156 1 . . . 1 1
3157 1 . . . 1 1
3158 1 . . . 1 1
3159 1 . . . 1 1
3160 1 . . . 1 1
3161 1 . . . 1 1
3162 1 . . . 1 1
3163 1 . . . 1 1
3164 1 . . . 1 1
3165 1 . . . 1 1
3166 1 . . . 1 1
3167 1 . . . 1 1
3168 1 . . . 1 1
3169 1 . . . 1 1
3170 1 . . . 1 1
3171 1 . . . 1 1
3172 1 . . . 1 1
3173 1 . . . 1 1
3174 1 . . . 1 1
3175 1 . . . 1 1
3176 1 . . . 1 1
3177 1 . . . 1 1
3178 1 . . . 1 1
3179 1 . . . 1 1
3180 1 . . . 1 1
3181 1 . . . 1 1
3182 1 . . . 1 1
3183 1 . . . 1 1
3184 1 . . . 1 1
3185 1 . . . 1 1
3186 1 . . . 1 1
3187 1 . . . 1 1
3188 1 . . . 1 1
3189 1 . . . 1 1
3190 1 . . . 1 1
3191 1 . . . 1 1
3192 1 . . . 1 1
3193 1 . . . 1 1
3194 1 . . . 1 1
3195 1 . . . 1 1
3196 1 . . . 1 1
3197 1 . . . 1 1
3198 1 . . . 1 1
3199 1 . . . 1 1
3200 1 . . . 1 1
3201 1 . . . 1 1
3202 1 . . . 1 1
3203 1 . . . 1 1
3204 1 . . . 1 1
3205 1 . . . 1 1
3206 1 . . . 1 1
3207 1 . . . 1 1
3208 1 . . . 1 1
3209 1 . . . 1 1
3210 1 . . . 1 1
3211 1 . . . 1 1
3212 1 . . . 1 1
3213 1 . . . 1 1
3214 1 . . . 1 1
3215 1 . . . 1 1
3216 1 . . . 1 1
3217 1 . . . 1 1
3218 1 . . . 1 1
3219 1 . . . 1 1
3220 1 . . . 1 1
3221 1 . . . 1 1
3222 1 . . . 1 1
3223 1 . . . 1 1
3224 1 . . . 1 1
3225 1 . . . 1 1
3226 1 . . . 1 1
3227 1 . . . 1 1
3228 1 . . . 1 1
3229 1 . . . 1 1
3230 1 . . . 1 1
3231 1 . . . 1 1
3232 1 . . . 1 1
3233 1 . . . 1 1
3234 1 . . . 1 1
3235 1 . . . 1 1
3236 1 . . . 1 1
3237 1 . . . 1 1
3238 1 . . . 1 1
3239 1 . . . 1 1
3240 1 . . . 1 1
3241 1 . . . 1 1
3242 1 . . . 1 1
3243 1 . . . 1 1
3244 1 . . . 1 1
3245 1 . . . 1 1
3246 1 . . . 1 1
3247 1 . . . 1 1
3248 1 . . . 1 1
3249 1 . . . 1 1
3250 1 . . . 1 1
3251 1 . . . 1 1
3252 1 . . . 1 1
3253 1 . . . 1 1
3254 1 . . . 1 1
3255 1 . . . 1 1
3256 1 . . . 1 1
3257 1 . . . 1 1
3258 1 . . . 1 1
3259 1 . . . 1 1
3260 1 . . . 1 1
3261 1 . . . 1 1
3262 1 . . . 1 1
3263 1 . . . 1 1
3264 1 . . . 1 1
3265 1 . . . 1 1
3266 1 . . . 1 1
3267 1 . . . 1 1
3268 1 . . . 1 1
3269 1 . . . 1 1
3270 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 1 102 ALA MB . 102 . HB# 1 1
1 1 2 1 1 103 VAL H . 103 . HN 1 1
2 1 1 1 1 199 ALA MB . 199 . HB# 1 1
2 1 2 1 1 200 LYS QG . 200 . HG2 1 1
3 1 1 1 1 76 LYS QE . 76 . HE1 1 1
3 1 2 1 1 197 LEU QD . 197 . HD1# 1 1
4 1 1 1 1 189 PRO HA . 189 . HA 1 1
4 1 2 1 1 192 LEU MD1 . 192 . HD1# 1 1
5 1 1 1 1 91 THR MG . 91 . HG2# 1 1
5 1 2 1 1 116 TYR HB2 . 116 . HB2 1 1
6 1 1 1 1 152 GLY HA3 . 152 . HA2 1 1
6 1 2 1 1 153 PHE HB2 . 153 . HB2 1 1
7 1 1 1 1 54 ILE MG . 54 . HG2# 1 1
7 1 2 1 1 200 LYS QD . 200 . HD1 1 1
8 1 1 1 1 203 ILE HA . 203 . HA 1 1
8 1 2 1 1 204 LYS HB2 . 204 . HB2 1 1
9 1 1 1 1 54 ILE MD . 54 . HD1# 1 1
9 1 2 1 1 196 ILE HA . 196 . HA 1 1
10 1 1 1 1 200 LYS QE . 200 . HE1 1 1
10 1 2 1 1 200 LYS HG2 . 200 . HG2 1 1
11 1 1 1 1 71 ARG QB . 71 . HB1 1 1
11 1 2 1 1 72 ILE H . 72 . HN 1 1
12 1 1 1 1 134 PHE HB2 . 134 . HB2 1 1
12 1 2 1 1 134 PHE QE . 134 . HE1 1 1
13 1 1 1 1 147 TYR QD . 147 . HD1 1 1
13 1 2 1 1 174 GLU H . 174 . HN 1 1
14 1 1 1 1 183 ILE HA . 183 . HA 1 1
14 1 2 1 1 183 ILE HG12 . 183 . HG11 1 1
15 1 1 1 1 112 ILE MG . 112 . HG2# 1 1
15 1 2 1 1 134 PHE QD . 134 . HD1 1 1
16 1 1 1 1 128 SER H . 128 . HN 1 1
16 1 2 1 1 129 SER H . 129 . HN 1 1
17 1 1 1 1 93 ILE MG . 93 . HG2# 1 1
17 1 2 1 1 132 VAL QG . 132 . HG2# 1 1
18 1 1 1 1 60 LYS QD . 60 . HD1 1 1
18 1 2 1 1 64 PHE QB . 64 . HB2 1 1
19 1 1 1 1 106 ILE MG . 106 . HG2# 1 1
19 1 2 1 1 109 ARG QD . 109 . HD2 1 1
20 1 1 1 1 199 ALA HA . 199 . HA 1 1
20 1 2 1 1 203 ILE MG . 203 . HG2# 1 1
21 1 1 1 1 30 SER H . 30 . HN 1 1
21 1 2 1 1 34 THR H . 34 . HN 1 1
22 1 1 1 1 98 THR MG . 98 . HG2# 1 1
22 1 2 1 1 110 ASP H . 110 . HN 1 1
23 1 1 1 1 51 GLU HA . 51 . HA 1 1
23 1 2 1 1 196 ILE MD . 196 . HD1# 1 1
24 1 1 1 1 200 LYS H . 200 . HN 1 1
24 1 2 1 1 201 ASP H . 201 . HN 1 1
25 1 1 1 1 98 THR MG . 98 . HG2# 1 1
25 1 2 1 1 99 GLN QG . 99 . HG1 1 1
26 1 1 1 1 140 SER H . 140 . HN 1 1
26 1 2 1 1 140 SER HA . 140 . HA 1 1
27 1 1 1 1 64 PHE QD . 64 . HD1 1 1
27 1 2 1 1 199 ALA MB . 199 . HB# 1 1
28 1 1 1 1 73 THR H . 73 . HN 1 1
28 1 2 1 1 74 TRP H . 74 . HN 1 1
29 1 1 1 1 198 ASN HA . 198 . HA 1 1
29 1 2 1 1 200 LYS H . 200 . HN 1 1
30 1 1 1 1 62 SER H . 62 . HN 1 1
30 1 2 1 1 203 ILE MD . 203 . HD1# 1 1
31 1 1 1 1 87 ILE HG12 . 87 . HG11 1 1
31 1 2 1 1 93 ILE MD . 93 . HD1# 1 1
32 1 1 1 1 12 GLN H . 12 . HN 1 1
32 1 2 1 1 12 GLN HG3 . 12 . HG1 1 1
33 1 1 1 1 112 ILE MG . 112 . HG2# 1 1
33 1 2 1 1 134 PHE HB2 . 134 . HB2 1 1
34 1 1 1 1 20 ASP H . 20 . HN 1 1
34 1 2 1 1 21 THR H . 21 . HN 1 1
35 1 1 1 1 49 ARG QG . 49 . HG2 1 1
35 1 2 1 1 51 GLU HA . 51 . HA 1 1
36 1 1 1 1 70 ASP HB3 . 70 . HB1 1 1
36 1 2 1 1 74 TRP HD1 . 74 . HD1 1 1
37 1 1 1 1 184 ILE H . 184 . HN 1 1
37 1 2 1 1 187 THR H . 187 . HN 1 1
38 1 1 1 1 99 GLN H . 99 . HN 1 1
38 1 2 1 1 99 GLN QG . 99 . HG1 1 1
39 1 1 1 1 45 GLY H . 45 . HN 1 1
39 1 2 1 1 46 ASN QB . 46 . HB2 1 1
40 1 1 1 1 93 ILE H . 93 . HN 1 1
40 1 2 1 1 93 ILE HG13 . 93 . HG11 1 1
41 1 1 1 1 136 GLU H . 136 . HN 1 1
41 1 2 1 1 137 TYR QB . 137 . HB1 1 1
42 1 1 1 1 106 ILE MD . 106 . HD1# 1 1
42 1 2 1 1 187 THR HB . 187 . HB 1 1
43 1 1 1 1 159 GLU H . 159 . HN 1 1
43 1 2 1 1 159 GLU HA . 159 . HA 1 1
44 1 1 1 1 106 ILE MG . 106 . HG2# 1 1
44 1 2 1 1 109 ARG HB2 . 109 . HB2 1 1
45 1 1 1 1 191 ASN H . 191 . HN 1 1
45 1 2 1 1 191 ASN HB2 . 191 . HB2 1 1
46 1 1 1 1 127 ILE HG12 . 127 . HG12 1 1
46 1 2 1 1 153 PHE HB3 . 153 . HB1 1 1
47 1 1 1 1 136 GLU HA . 136 . HA 1 1
47 1 2 1 1 136 GLU HB3 . 136 . HB1 1 1
48 1 1 1 1 194 ASN HA . 194 . HA 1 1
48 1 2 1 1 197 LEU HB2 . 197 . HB2 1 1
49 1 1 1 1 14 VAL HB . 14 . HB 1 1
49 1 2 1 1 16 GLY H . 16 . HN 1 1
50 1 1 1 1 52 GLY H . 52 . HN 1 1
50 1 2 1 1 53 ILE H . 53 . HN 1 1
51 1 1 1 1 167 LEU HA . 167 . HA 1 1
51 1 2 1 1 167 LEU HG . 167 . HG 1 1
52 1 1 1 1 78 LEU H . 78 . HN 1 1
52 1 2 1 1 78 LEU HG . 78 . HG 1 1
53 1 1 1 1 41 ARG QG . 41 . HG2 1 1
53 1 2 1 1 42 LYS H . 42 . HN 1 1
54 1 1 1 1 112 ILE MD . 112 . HD1# 1 1
54 1 2 1 1 134 PHE QE . 134 . HE1 1 1
55 1 1 1 1 86 ARG QB . 86 . HB2 1 1
55 1 2 1 1 87 ILE H . 87 . HN 1 1
56 1 1 1 1 163 ALA H . 163 . HN 1 1
56 1 2 1 1 164 TYR H . 164 . HN 1 1
57 1 1 1 1 76 LYS QD . 76 . HD2 1 1
57 1 2 1 1 76 LYS QE . 76 . HE2 1 1
58 1 1 1 1 203 ILE HA . 203 . HA 1 1
58 1 2 1 1 203 ILE MG . 203 . HG2# 1 1
59 1 1 1 1 202 GLY HA3 . 202 . HA1 1 1
59 1 2 1 1 203 ILE MD . 203 . HD1# 1 1
60 1 1 1 1 180 SER HB2 . 180 . HB2 1 1
60 1 2 1 1 183 ILE H . 183 . HN 1 1
61 1 1 1 1 68 THR H . 68 . HN 1 1
61 1 2 1 1 69 GLY H . 69 . HN 1 1
62 1 1 1 1 178 LYS HA . 178 . HA 1 1
62 1 2 1 1 179 LEU H . 179 . HN 1 1
63 1 1 1 1 72 ILE H . 72 . HN 1 1
63 1 2 1 1 73 THR MG . 73 . HG2# 1 1
64 1 1 1 1 6 ILE H . 6 . HN 1 1
64 1 2 1 1 6 ILE MD . 6 . HD1# 1 1
65 1 1 1 1 74 TRP H . 74 . HN 1 1
65 1 2 1 1 74 TRP HA . 74 . HA 1 1
66 1 1 1 1 111 PHE HB3 . 111 . HB1 1 1
66 1 2 1 1 112 ILE MD . 112 . HD1# 1 1
67 1 1 1 1 78 LEU MD2 . 78 . HD2# 1 1
67 1 2 1 1 79 GLN H . 79 . HN 1 1
68 1 1 1 1 87 ILE HG13 . 87 . HG12 1 1
68 1 2 1 1 91 THR HB . 91 . HB 1 1
69 1 1 1 1 101 PHE HA . 101 . HA 1 1
69 1 2 1 1 102 ALA H . 102 . HN 1 1
70 1 1 1 1 54 ILE HB . 54 . HB 1 1
70 1 2 1 1 199 ALA MB . 199 . HB# 1 1
71 1 1 1 1 160 GLU H . 160 . HN 1 1
71 1 2 1 1 160 GLU HA . 160 . HA 1 1
72 1 1 1 1 84 VAL MG2 . 84 . HG2# 1 1
72 1 2 1 1 93 ILE MD . 93 . HD1# 1 1
73 1 1 1 1 106 ILE QG . 106 . HG12 1 1
73 1 2 1 1 179 LEU HG . 179 . HG 1 1
74 1 1 1 1 15 LEU MD1 . 15 . HD1# 1 1
74 1 2 1 1 154 VAL MG2 . 154 . HG2# 1 1
75 1 1 1 1 96 THR H . 96 . HN 1 1
75 1 2 1 1 112 ILE MD . 112 . HD1# 1 1
76 1 1 1 1 184 ILE H . 184 . HN 1 1
76 1 2 1 1 184 ILE MD . 184 . HD1# 1 1
77 1 1 1 1 116 TYR H . 116 . HN 1 1
77 1 2 1 1 117 ILE H . 117 . HN 1 1
78 1 1 1 1 91 THR H . 91 . HN 1 1
78 1 2 1 1 92 PHE H . 92 . HN 1 1
79 1 1 1 1 19 ARG HB3 . 19 . HB1 1 1
79 1 2 1 1 20 ASP QB . 20 . HB2 1 1
80 1 1 1 1 206 HIS QB . 206 . HB1 1 1
80 1 2 1 1 207 ARG H . 207 . HN 1 1
81 1 1 1 1 5 ALA HA . 5 . HA 1 1
81 1 2 1 1 9 GLN H . 9 . HN 1 1
82 1 1 1 1 127 ILE H . 127 . HN 1 1
82 1 2 1 1 127 ILE HG12 . 127 . HG12 1 1
83 1 1 1 1 97 ILE H . 97 . HN 1 1
83 1 2 1 1 97 ILE MG . 97 . HG2# 1 1
84 1 1 1 1 50 VAL QG . 50 . HG1# 1 1
84 1 2 1 1 169 MET HB3 . 169 . HB2 1 1
85 1 1 1 1 185 GLU H . 185 . HN 1 1
85 1 2 1 1 186 LYS H . 186 . HN 1 1
86 1 1 1 1 10 THR H . 10 . HN 1 1
86 1 2 1 1 12 GLN H . 12 . HN 1 1
87 1 1 1 1 64 PHE HB2 . 64 . HB2 1 1
87 1 2 1 1 203 ILE MD . 203 . HD1# 1 1
88 1 1 1 1 7 ALA MB . 7 . HB# 1 1
88 1 2 1 1 8 GLN HA . 8 . HA 1 1
89 1 1 1 1 183 ILE HG13 . 183 . HG12 1 1
89 1 2 1 1 184 ILE H . 184 . HN 1 1
90 1 1 1 1 6 ILE HB . 6 . HB 1 1
90 1 2 1 1 7 ALA MB . 7 . HB# 1 1
91 1 1 1 1 189 PRO HA . 189 . HA 1 1
91 1 2 1 1 193 VAL H . 193 . HN 1 1
92 1 1 1 1 72 ILE HG12 . 72 . HG11 1 1
92 1 2 1 1 73 THR HB . 73 . HB 1 1
93 1 1 1 1 93 ILE MG . 93 . HG2# 1 1
93 1 2 1 1 114 LEU HG . 114 . HG 1 1
94 1 1 1 1 19 ARG H . 19 . HN 1 1
94 1 2 1 1 20 ASP HB2 . 20 . HB1 1 1
95 1 1 1 1 73 THR HB . 73 . HB 1 1
95 1 2 1 1 74 TRP H . 74 . HN 1 1
96 1 1 1 1 93 ILE MD . 93 . HD1# 1 1
96 1 2 1 1 132 VAL QG . 132 . HG1# 1 1
97 1 1 1 1 57 SER H . 57 . HN 1 1
97 1 2 1 1 203 ILE MD . 203 . HD1# 1 1
98 1 1 1 1 29 THR HA . 29 . HA 1 1
98 1 2 1 1 35 VAL H . 35 . HN 1 1
99 1 1 1 1 200 LYS H . 200 . HN 1 1
99 1 2 1 1 200 LYS QD . 200 . HD1 1 1
100 1 1 1 1 217 ASN H . 217 . HN 1 1
100 1 2 1 1 217 ASN HB3 . 217 . HB1 1 1
101 1 1 1 1 40 SER H . 40 . HN 1 1
101 1 2 1 1 47 LEU H . 47 . HN 1 1
102 1 1 1 1 64 PHE QD . 64 . HD1 1 1
102 1 2 1 1 203 ILE MD . 203 . HD1# 1 1
103 1 1 1 1 156 SER HB3 . 156 . HB2 1 1
103 1 2 1 1 166 LYS H . 166 . HN 1 1
104 1 1 1 1 178 LYS HA . 178 . HA 1 1
104 1 2 1 1 178 LYS HB2 . 178 . HB2 1 1
105 1 1 1 1 127 ILE QG . 127 . HG12 1 1
105 1 2 1 1 153 PHE H . 153 . HN 1 1
106 1 1 1 1 30 SER H . 30 . HN 1 1
106 1 2 1 1 33 ILE H . 33 . HN 1 1
107 1 1 1 1 25 LYS H . 25 . HN 1 1
107 1 2 1 1 25 LYS HG3 . 25 . HG1 1 1
108 1 1 1 1 186 LYS H . 186 . HN 1 1
108 1 2 1 1 186 LYS QG . 186 . HG1 1 1
109 1 1 1 1 197 LEU HB2 . 197 . HB2 1 1
109 1 2 1 1 197 LEU QD . 197 . HD1# 1 1
110 1 1 1 1 106 ILE HA . 106 . HA 1 1
110 1 2 1 1 179 LEU HG . 179 . HG 1 1
111 1 1 1 1 205 ALA MB . 205 . HB# 1 1
111 1 2 1 1 211 ARG H . 211 . HN 1 1
112 1 1 1 1 53 ILE H . 53 . HN 1 1
112 1 2 1 1 53 ILE MD . 53 . HD1# 1 1
113 1 1 1 1 192 LEU HB2 . 192 . HB2 1 1
113 1 2 1 1 193 VAL H . 193 . HN 1 1
114 1 1 1 1 93 ILE MD . 93 . HD1# 1 1
114 1 2 1 1 134 PHE H . 134 . HN 1 1
115 1 1 1 1 72 ILE MD . 72 . HD1# 1 1
115 1 2 1 1 73 THR H . 73 . HN 1 1
116 1 1 1 1 127 ILE HG12 . 127 . HG12 1 1
116 1 2 1 1 153 PHE HA . 153 . HA 1 1
117 1 1 1 1 140 SER H . 140 . HN 1 1
117 1 2 1 1 140 SER HB2 . 140 . HB2 1 1
118 1 1 1 1 78 LEU HG . 78 . HG 1 1
118 1 2 1 1 96 THR MG . 96 . HG2# 1 1
119 1 1 1 1 82 ASN HB2 . 82 . HB2 1 1
119 1 2 1 1 84 VAL MG1 . 84 . HG1# 1 1
120 1 1 1 1 119 ARG HB3 . 119 . HB1 1 1
120 1 2 1 1 119 ARG QD . 119 . HD1 1 1
121 1 1 1 1 88 ASP H . 88 . HN 1 1
121 1 2 1 1 89 SER HA . 89 . HA 1 1
122 1 1 1 1 134 PHE HZ . 134 . HZ 1 1
122 1 2 1 1 137 TYR QB . 137 . HB1 1 1
123 1 1 1 1 166 LYS HD3 . 166 . HD2 1 1
123 1 2 1 1 166 LYS HG3 . 166 . HG1 1 1
124 1 1 1 1 102 ALA MB . 102 . HB# 1 1
124 1 2 1 1 104 GLY H . 104 . HN 1 1
125 1 1 1 1 5 ALA H . 5 . HN 1 1
125 1 2 1 1 6 ILE H . 6 . HN 1 1
126 1 1 1 1 176 ARG HA . 176 . HA 1 1
126 1 2 1 1 176 ARG QG . 176 . HG2 1 1
127 1 1 1 1 154 VAL H . 154 . HN 1 1
127 1 2 1 1 167 LEU HA . 167 . HA 1 1
128 1 1 1 1 61 LEU QD . 61 . HD1# 1 1
128 1 2 1 1 165 SER HA . 165 . HA 1 1
129 1 1 1 1 84 VAL MG2 . 84 . HG2# 1 1
129 1 2 1 1 93 ILE HG13 . 93 . HG11 1 1
130 1 1 1 1 134 PHE H . 134 . HN 1 1
130 1 2 1 1 137 TYR H . 137 . HN 1 1
131 1 1 1 1 200 LYS HB2 . 200 . HB2 1 1
131 1 2 1 1 202 GLY H . 202 . HN 1 1
132 1 1 1 1 106 ILE HA . 106 . HA 1 1
132 1 2 1 1 106 ILE QG . 106 . HG12 1 1
133 1 1 1 1 6 ILE MD . 6 . HD1# 1 1
133 1 2 1 1 9 GLN H . 9 . HN 1 1
134 1 1 1 1 143 TYR H . 143 . HN 1 1
134 1 2 1 1 143 TYR HA . 143 . HA 1 1
135 1 1 1 1 35 VAL QG . 35 . HG2# 1 1
135 1 2 1 1 50 VAL HB . 50 . HB 1 1
136 1 1 1 1 129 SER H . 129 . HN 1 1
136 1 2 1 1 150 PRO HA . 150 . HA 1 1
137 1 1 1 1 26 VAL HA . 26 . HA 1 1
137 1 2 1 1 37 SER H . 37 . HN 1 1
138 1 1 1 1 205 ALA H . 205 . HN 1 1
138 1 2 1 1 205 ALA HA . 205 . HA 1 1
139 1 1 1 1 197 LEU QD . 197 . HD1# 1 1
139 1 2 1 1 198 ASN H . 198 . HN 1 1
140 1 1 1 1 61 LEU H . 61 . HN 1 1
140 1 2 1 1 61 LEU QD . 61 . HD2# 1 1
141 1 1 1 1 96 THR HB . 96 . HB 1 1
141 1 2 1 1 111 PHE H . 111 . HN 1 1
142 1 1 1 1 135 PRO HA . 135 . HA 1 1
142 1 2 1 1 135 PRO HG3 . 135 . HG1 1 1
143 1 1 1 1 167 LEU H . 167 . HN 1 1
143 1 2 1 1 168 VAL H . 168 . HN 1 1
144 1 1 1 1 154 VAL MG1 . 154 . HG1# 1 1
144 1 2 1 1 169 MET HA . 169 . HA 1 1
145 1 1 1 1 184 ILE H . 184 . HN 1 1
145 1 2 1 1 185 GLU H . 185 . HN 1 1
146 1 1 1 1 144 ILE QG . 144 . HG12 1 1
146 1 2 1 1 144 ILE MG . 144 . HG2# 1 1
147 1 1 1 1 72 ILE HA . 72 . HA 1 1
147 1 2 1 1 72 ILE HG13 . 72 . HG12 1 1
148 1 1 1 1 100 SER HB3 . 100 . HB1 1 1
148 1 2 1 1 106 ILE MG . 106 . HG2# 1 1
149 1 1 1 1 76 LYS QE . 76 . HE1 1 1
149 1 2 1 1 194 ASN HA . 194 . HA 1 1
150 1 1 1 1 167 LEU HA . 167 . HA 1 1
150 1 2 1 1 168 VAL QG . 168 . HG1# 1 1
151 1 1 1 1 5 ALA H . 5 . HN 1 1
151 1 2 1 1 6 ILE HA . 6 . HA 1 1
152 1 1 1 1 40 SER HA . 40 . HA 1 1
152 1 2 1 1 47 LEU HB2 . 47 . HB2 1 1
153 1 1 1 1 70 ASP H . 70 . HN 1 1
153 1 2 1 1 71 ARG H . 71 . HN 1 1
154 1 1 1 1 3 PHE QE . 3 . HE1 1 1
154 1 2 1 1 132 VAL QG . 132 . HG2# 1 1
155 1 1 1 1 109 ARG QG . 109 . HG2 1 1
155 1 2 1 1 110 ASP H . 110 . HN 1 1
156 1 1 1 1 97 ILE MD . 97 . HD1# 1 1
156 1 2 1 1 98 THR H . 98 . HN 1 1
157 1 1 1 1 112 ILE MG . 112 . HG2# 1 1
157 1 2 1 1 134 PHE HZ . 134 . HZ 1 1
158 1 1 1 1 186 LYS HA . 186 . HA 1 1
158 1 2 1 1 187 THR H . 187 . HN 1 1
159 1 1 1 1 48 TYR H . 48 . HN 1 1
159 1 2 1 1 48 TYR HB2 . 48 . HB2 1 1
160 1 1 1 1 7 ALA H . 7 . HN 1 1
160 1 2 1 1 8 GLN H . 8 . HN 1 1
161 1 1 1 1 200 LYS HA . 200 . HA 1 1
161 1 2 1 1 203 ILE MG . 203 . HG2# 1 1
162 1 1 1 1 29 THR HB . 29 . HB 1 1
162 1 2 1 1 30 SER H . 30 . HN 1 1
163 1 1 1 1 3 PHE QE . 3 . HE1 1 1
163 1 2 1 1 132 VAL HB . 132 . HB 1 1
164 1 1 1 1 154 VAL H . 154 . HN 1 1
164 1 2 1 1 169 MET HA . 169 . HA 1 1
165 1 1 1 1 184 ILE MG . 184 . HG2# 1 1
165 1 2 1 1 186 LYS H . 186 . HN 1 1
166 1 1 1 1 125 ASN H . 125 . HN 1 1
166 1 2 1 1 157 PRO HD3 . 157 . HD1 1 1
167 1 1 1 1 115 VAL H . 115 . HN 1 1
167 1 2 1 1 115 VAL QG . 115 . HG1# 1 1
168 1 1 1 1 201 ASP H . 201 . HN 1 1
168 1 2 1 1 202 GLY H . 202 . HN 1 1
169 1 1 1 1 103 VAL HA . 103 . HA 1 1
169 1 2 1 1 103 VAL QG . 103 . HG1# 1 1
170 1 1 1 1 167 LEU HA . 167 . HA 1 1
170 1 2 1 1 167 LEU MD2 . 167 . HD2# 1 1
171 1 1 1 1 67 GLN QG . 67 . HG1 1 1
171 1 2 1 1 127 ILE MD . 127 . HD1# 1 1
172 1 1 1 1 64 PHE H . 64 . HN 1 1
172 1 2 1 1 65 LEU QD . 65 . HD1# 1 1
173 1 1 1 1 109 ARG QG . 109 . HG2 1 1
173 1 2 1 1 144 ILE MG . 144 . HG2# 1 1
174 1 1 1 1 8 GLN H . 8 . HN 1 1
174 1 2 1 1 10 THR MG . 10 . HG2# 1 1
175 1 1 1 1 51 GLU QG . 51 . HG2 1 1
175 1 2 1 1 166 LYS HE2 . 166 . HE2 1 1
176 1 1 1 1 130 LYS HA . 130 . HA 1 1
176 1 2 1 1 151 CYS H . 151 . HN 1 1
177 1 1 1 1 89 SER HB2 . 89 . HB2 1 1
177 1 2 1 1 91 THR H . 91 . HN 1 1
178 1 1 1 1 151 CYS HB3 . 151 . HB1 1 1
178 1 2 1 1 171 VAL H . 171 . HN 1 1
179 1 1 1 1 145 ARG HB2 . 145 . HB2 1 1
179 1 2 1 1 145 ARG HD3 . 145 . HD1 1 1
180 1 1 1 1 14 VAL MG1 . 14 . HG1# 1 1
180 1 2 1 1 14 VAL MG2 . 14 . HG2# 1 1
181 1 1 1 1 17 TYR H . 17 . HN 1 1
181 1 2 1 1 17 TYR QD . 17 . HD1 1 1
182 1 1 1 1 73 THR H . 73 . HN 1 1
182 1 2 1 1 73 THR HA . 73 . HA 1 1
183 1 1 1 1 200 LYS H . 200 . HN 1 1
183 1 2 1 1 202 GLY H . 202 . HN 1 1
184 1 1 1 1 84 VAL MG1 . 84 . HG1# 1 1
184 1 2 1 1 84 VAL MG2 . 84 . HG2# 1 1
185 1 1 1 1 51 GLU HG3 . 51 . HG2 1 1
185 1 2 1 1 168 VAL HB . 168 . HB 1 1
186 1 1 1 1 152 GLY H . 152 . HN 1 1
186 1 2 1 1 170 PHE H . 170 . HN 1 1
187 1 1 1 1 40 SER QB . 40 . HB1 1 1
187 1 2 1 1 42 LYS QB . 42 . HB2 1 1
188 1 1 1 1 54 ILE HB . 54 . HB 1 1
188 1 2 1 1 54 ILE MD . 54 . HD1# 1 1
189 1 1 1 1 90 ASP HA . 90 . HA 1 1
189 1 2 1 1 117 ILE H . 117 . HN 1 1
190 1 1 1 1 143 TYR HB3 . 143 . HB1 1 1
190 1 2 1 1 144 ILE H . 144 . HN 1 1
191 1 1 1 1 76 LYS H . 76 . HN 1 1
191 1 2 1 1 76 LYS QD . 76 . HD2 1 1
192 1 1 1 1 121 GLU H . 121 . HN 1 1
192 1 2 1 1 121 GLU HB3 . 121 . HB1 1 1
193 1 1 1 1 50 VAL QG . 50 . HG1# 1 1
193 1 2 1 1 168 VAL QG . 168 . HG2# 1 1
194 1 1 1 1 11 ALA HA . 11 . HA 1 1
194 1 2 1 1 14 VAL H . 14 . HN 1 1
195 1 1 1 1 185 GLU H . 185 . HN 1 1
195 1 2 1 1 185 GLU HG2 . 185 . HG1 1 1
196 1 1 1 1 102 ALA MB . 102 . HB# 1 1
196 1 2 1 1 186 LYS HE3 . 186 . HE1 1 1
197 1 1 1 1 179 LEU HB3 . 179 . HB1 1 1
197 1 2 1 1 179 LEU MD1 . 179 . HD1# 1 1
198 1 1 1 1 155 CYS HA . 155 . HA 1 1
198 1 2 1 1 167 LEU HA . 167 . HA 1 1
199 1 1 1 1 112 ILE MG . 112 . HG2# 1 1
199 1 2 1 1 137 TYR QB . 137 . HB1 1 1
200 1 1 1 1 188 MET HA . 188 . HA 1 1
200 1 2 1 1 191 ASN HB2 . 191 . HB2 1 1
201 1 1 1 1 166 LYS HE3 . 166 . HE1 1 1
201 1 2 1 1 168 VAL QG . 168 . HG2# 1 1
202 1 1 1 1 39 ALA H . 39 . HN 1 1
202 1 2 1 1 39 ALA MB . 39 . HB# 1 1
203 1 1 1 1 67 GLN QB . 67 . HB1 1 1
203 1 2 1 1 68 THR HA . 68 . HA 1 1
204 1 1 1 1 35 VAL H . 35 . HN 1 1
204 1 2 1 1 35 VAL HB . 35 . HB 1 1
205 1 1 1 1 82 ASN HB3 . 82 . HB1 1 1
205 1 2 1 1 84 VAL MG1 . 84 . HG1# 1 1
206 1 1 1 1 33 ILE HA . 33 . HA 1 1
206 1 2 1 1 34 THR H . 34 . HN 1 1
207 1 1 1 1 139 PRO HB3 . 139 . HB1 1 1
207 1 2 1 1 145 ARG HB2 . 145 . HB2 1 1
208 1 1 1 1 64 PHE QB . 64 . HB2 1 1
208 1 2 1 1 203 ILE MD . 203 . HD1# 1 1
209 1 1 1 1 61 LEU H . 61 . HN 1 1
209 1 2 1 1 203 ILE HG13 . 203 . HG11 1 1
210 1 1 1 1 126 ILE HB . 126 . HB 1 1
210 1 2 1 1 128 SER H . 128 . HN 1 1
211 1 1 1 1 187 THR H . 187 . HN 1 1
211 1 2 1 1 187 THR MG . 187 . HG2# 1 1
212 1 1 1 1 7 ALA H . 7 . HN 1 1
212 1 2 1 1 9 GLN H . 9 . HN 1 1
213 1 1 1 1 103 VAL HB . 103 . HB 1 1
213 1 2 1 1 104 GLY H . 104 . HN 1 1
214 1 1 1 1 6 ILE MD . 6 . HD1# 1 1
214 1 2 1 1 7 ALA H . 7 . HN 1 1
215 1 1 1 1 20 ASP H . 20 . HN 1 1
215 1 2 1 1 20 ASP QB . 20 . HB2 1 1
216 1 1 1 1 65 LEU HB3 . 65 . HB1 1 1
216 1 2 1 1 66 TYR H . 66 . HN 1 1
217 1 1 1 1 52 GLY H . 52 . HN 1 1
217 1 2 1 1 168 VAL QG . 168 . HG2# 1 1
218 1 1 1 1 186 LYS H . 186 . HN 1 1
218 1 2 1 1 186 LYS HE3 . 186 . HE1 1 1
219 1 1 1 1 204 LYS H . 204 . HN 1 1
219 1 2 1 1 204 LYS HG2 . 204 . HG2 1 1
220 1 1 1 1 41 ARG H . 41 . HN 1 1
220 1 2 1 1 41 ARG QD . 41 . HD2 1 1
221 1 1 1 1 158 MET HA . 158 . HA 1 1
221 1 2 1 1 161 ASN H . 161 . HN 1 1
222 1 1 1 1 61 LEU HG . 61 . HG 1 1
222 1 2 1 1 203 ILE MG . 203 . HG2# 1 1
223 1 1 1 1 126 ILE HA . 126 . HA 1 1
223 1 2 1 1 155 CYS H . 155 . HN 1 1
224 1 1 1 1 159 GLU HA . 159 . HA 1 1
224 1 2 1 1 160 GLU H . 160 . HN 1 1
225 1 1 1 1 204 LYS HB2 . 204 . HB2 1 1
225 1 2 1 1 208 THR HB . 208 . HB 1 1
226 1 1 1 1 114 LEU MD2 . 114 . HD2# 1 1
226 1 2 1 1 130 LYS QB . 130 . HB1 1 1
227 1 1 1 1 109 ARG HB3 . 109 . HB1 1 1
227 1 2 1 1 144 ILE H . 144 . HN 1 1
228 1 1 1 1 42 LYS H . 42 . HN 1 1
228 1 2 1 1 42 LYS QD . 42 . HD2 1 1
229 1 1 1 1 145 ARG QG . 145 . HG1 1 1
229 1 2 1 1 147 TYR HA . 147 . HA 1 1
230 1 1 1 1 64 PHE QB . 64 . HB2 1 1
230 1 2 1 1 203 ILE HG12 . 203 . HG12 1 1
231 1 1 1 1 26 VAL QG . 26 . HG1# 1 1
231 1 2 1 1 36 SER H . 36 . HN 1 1
232 1 1 1 1 193 VAL HA . 193 . HA 1 1
232 1 2 1 1 196 ILE HG12 . 196 . HG11 1 1
233 1 1 1 1 148 ASN HA . 148 . HA 1 1
233 1 2 1 1 151 CYS H . 151 . HN 1 1
234 1 1 1 1 54 ILE H . 54 . HN 1 1
234 1 2 1 1 167 LEU H . 167 . HN 1 1
235 1 1 1 1 149 HIS H . 149 . HN 1 1
235 1 2 1 1 173 THR MG . 173 . HG2# 1 1
236 1 1 1 1 70 ASP H . 70 . HN 1 1
236 1 2 1 1 71 ARG QB . 71 . HB2 1 1
237 1 1 1 1 43 PHE H . 43 . HN 1 1
237 1 2 1 1 44 HIS HA . 44 . HA 1 1
238 1 1 1 1 105 SER H . 105 . HN 1 1
238 1 2 1 1 106 ILE MD . 106 . HD1# 1 1
239 1 1 1 1 169 MET QG . 169 . HG2 1 1
239 1 2 1 1 170 PHE H . 170 . HN 1 1
240 1 1 1 1 73 THR H . 73 . HN 1 1
240 1 2 1 1 73 THR HB . 73 . HB 1 1
241 1 1 1 1 33 ILE MD . 33 . HD1# 1 1
241 1 2 1 1 197 LEU HG . 197 . HG 1 1
242 1 1 1 1 160 GLU HB2 . 160 . HB2 1 1
242 1 2 1 1 161 ASN H . 161 . HN 1 1
243 1 1 1 1 68 THR HA . 68 . HA 1 1
243 1 2 1 1 70 ASP H . 70 . HN 1 1
244 1 1 1 1 88 ASP H . 88 . HN 1 1
244 1 2 1 1 91 THR HB . 91 . HB 1 1
245 1 1 1 1 114 LEU MD1 . 114 . HD1# 1 1
245 1 2 1 1 130 LYS H . 130 . HN 1 1
246 1 1 1 1 71 ARG H . 71 . HN 1 1
246 1 2 1 1 72 ILE H . 72 . HN 1 1
247 1 1 1 1 64 PHE H . 64 . HN 1 1
247 1 2 1 1 64 PHE HB2 . 64 . HB2 1 1
248 1 1 1 1 35 VAL HB . 35 . HB 1 1
248 1 2 1 1 36 SER H . 36 . HN 1 1
249 1 1 1 1 69 GLY QA . 69 . HA1 1 1
249 1 2 1 1 70 ASP H . 70 . HN 1 1
250 1 1 1 1 72 ILE HG13 . 72 . HG12 1 1
250 1 2 1 1 80 VAL HA . 80 . HA 1 1
251 1 1 1 1 126 ILE H . 126 . HN 1 1
251 1 2 1 1 155 CYS H . 155 . HN 1 1
252 1 1 1 1 199 ALA MB . 199 . HB# 1 1
252 1 2 1 1 203 ILE HB . 203 . HB 1 1
253 1 1 1 1 165 SER HA . 165 . HA 1 1
253 1 2 1 1 166 LYS H . 166 . HN 1 1
254 1 1 1 1 84 VAL MG1 . 84 . HG1# 1 1
254 1 2 1 1 112 ILE MG . 112 . HG2# 1 1
255 1 1 1 1 4 LYS HA . 4 . HA 1 1
255 1 2 1 1 6 ILE H . 6 . HN 1 1
256 1 1 1 1 25 LYS QE . 25 . HE1 1 1
256 1 2 1 1 26 VAL H . 26 . HN 1 1
257 1 1 1 1 179 LEU MD2 . 179 . HD2# 1 1
257 1 2 1 1 184 ILE HG13 . 184 . HG12 1 1
258 1 1 1 1 156 SER H . 156 . HN 1 1
258 1 2 1 1 166 LYS H . 166 . HN 1 1
259 1 1 1 1 194 ASN H . 194 . HN 1 1
259 1 2 1 1 194 ASN QB . 194 . HB2 1 1
260 1 1 1 1 64 PHE HZ . 64 . HZ 1 1
260 1 2 1 1 199 ALA MB . 199 . HB# 1 1
261 1 1 1 1 160 GLU HB2 . 160 . HB2 1 1
261 1 2 1 1 164 TYR H . 164 . HN 1 1
262 1 1 1 1 146 GLY H . 146 . HN 1 1
262 1 2 1 1 147 TYR H . 147 . HN 1 1
263 1 1 1 1 106 ILE MD . 106 . HD1# 1 1
263 1 2 1 1 179 LEU HB3 . 179 . HB1 1 1
264 1 1 1 1 184 ILE HA . 184 . HA 1 1
264 1 2 1 1 186 LYS H . 186 . HN 1 1
265 1 1 1 1 102 ALA MB . 102 . HB# 1 1
265 1 2 1 1 105 SER H . 105 . HN 1 1
266 1 1 1 1 171 VAL QG . 171 . HG1# 1 1
266 1 2 1 1 191 ASN HB3 . 191 . HB1 1 1
267 1 1 1 1 130 LYS H . 130 . HN 1 1
267 1 2 1 1 150 PRO HA . 150 . HA 1 1
268 1 1 1 1 6 ILE HA . 6 . HA 1 1
268 1 2 1 1 9 GLN HB3 . 9 . HB1 1 1
269 1 1 1 1 169 MET H . 169 . HN 1 1
269 1 2 1 1 169 MET QG . 169 . HG1 1 1
270 1 1 1 1 50 VAL QG . 50 . HG1# 1 1
270 1 2 1 1 170 PHE HA . 170 . HA 1 1
271 1 1 1 1 117 ILE HB . 117 . HB 1 1
271 1 2 1 1 117 ILE MD . 117 . HD1# 1 1
272 1 1 1 1 48 TYR HA . 48 . HA 1 1
272 1 2 1 1 49 ARG H . 49 . HN 1 1
273 1 1 1 1 111 PHE HA . 111 . HA 1 1
273 1 2 1 1 112 ILE H . 112 . HN 1 1
274 1 1 1 1 92 PHE H . 92 . HN 1 1
274 1 2 1 1 115 VAL QG . 115 . HG1# 1 1
275 1 1 1 1 191 ASN H . 191 . HN 1 1
275 1 2 1 1 191 ASN HB3 . 191 . HB1 1 1
276 1 1 1 1 35 VAL QG . 35 . HG1# 1 1
276 1 2 1 1 51 GLU H . 51 . HN 1 1
277 1 1 1 1 64 PHE QD . 64 . HD1 1 1
277 1 2 1 1 203 ILE MG . 203 . HG2# 1 1
278 1 1 1 1 119 ARG H . 119 . HN 1 1
278 1 2 1 1 125 ASN HA . 125 . HA 1 1
279 1 1 1 1 67 GLN H . 67 . HN 1 1
279 1 2 1 1 71 ARG H . 71 . HN 1 1
280 1 1 1 1 65 LEU QD . 65 . HD2# 1 1
280 1 2 1 1 66 TYR H . 66 . HN 1 1
281 1 1 1 1 64 PHE QE . 64 . HE1 1 1
281 1 2 1 1 203 ILE H . 203 . HN 1 1
282 1 1 1 1 93 ILE MG . 93 . HG2# 1 1
282 1 2 1 1 115 VAL H . 115 . HN 1 1
283 1 1 1 1 160 GLU H . 160 . HN 1 1
283 1 2 1 1 160 GLU QG . 160 . HG1 1 1
284 1 1 1 1 76 LYS QE . 76 . HE2 1 1
284 1 2 1 1 76 LYS QG . 76 . HG1 1 1
285 1 1 1 1 173 THR MG . 173 . HG2# 1 1
285 1 2 1 1 175 MET QG . 175 . HG2 1 1
286 1 1 1 1 5 ALA MB . 5 . HB# 1 1
286 1 2 1 1 6 ILE HA . 6 . HA 1 1
287 1 1 1 1 25 LYS H . 25 . HN 1 1
287 1 2 1 1 25 LYS QE . 25 . HE1 1 1
288 1 1 1 1 112 ILE MG . 112 . HG2# 1 1
288 1 2 1 1 132 VAL HB . 132 . HB 1 1
289 1 1 1 1 97 ILE H . 97 . HN 1 1
289 1 2 1 1 98 THR H . 98 . HN 1 1
290 1 1 1 1 133 ASP H . 133 . HN 1 1
290 1 2 1 1 134 PHE HA . 134 . HA 1 1
291 1 1 1 1 84 VAL MG1 . 84 . HG1# 1 1
291 1 2 1 1 93 ILE MG . 93 . HG2# 1 1
292 1 1 1 1 37 SER HA . 37 . HA 1 1
292 1 2 1 1 38 LYS H . 38 . HN 1 1
293 1 1 1 1 49 ARG H . 49 . HN 1 1
293 1 2 1 1 171 VAL H . 171 . HN 1 1
294 1 1 1 1 90 ASP QB . 90 . HB2 1 1
294 1 2 1 1 117 ILE H . 117 . HN 1 1
295 1 1 1 1 113 ASP HA . 113 . HA 1 1
295 1 2 1 1 131 SER H . 131 . HN 1 1
296 1 1 1 1 49 ARG QG . 49 . HG1 1 1
296 1 2 1 1 170 PHE HA . 170 . HA 1 1
297 1 1 1 1 180 SER QB . 180 . HB2 1 1
297 1 2 1 1 183 ILE MD . 183 . HD1# 1 1
298 1 1 1 1 36 SER HA . 36 . HA 1 1
298 1 2 1 1 37 SER H . 37 . HN 1 1
299 1 1 1 1 112 ILE QG . 112 . HG12 1 1
299 1 2 1 1 112 ILE MG . 112 . HG2# 1 1
300 1 1 1 1 69 GLY H . 69 . HN 1 1
300 1 2 1 1 71 ARG QG . 71 . HG2 1 1
301 1 1 1 1 13 GLU HG2 . 13 . HG2 1 1
301 1 2 1 1 14 VAL H . 14 . HN 1 1
302 1 1 1 1 154 VAL MG1 . 154 . HG1# 1 1
302 1 2 1 1 168 VAL H . 168 . HN 1 1
303 1 1 1 1 203 ILE HB . 203 . HB 1 1
303 1 2 1 1 203 ILE MD . 203 . HD1# 1 1
304 1 1 1 1 133 ASP H . 133 . HN 1 1
304 1 2 1 1 133 ASP QB . 133 . HB2 1 1
305 1 1 1 1 114 LEU QB . 114 . HB1 1 1
305 1 2 1 1 114 LEU MD2 . 114 . HD2# 1 1
306 1 1 1 1 24 TRP HD1 . 24 . HD1 1 1
306 1 2 1 1 25 LYS H . 25 . HN 1 1
307 1 1 1 1 102 ALA MB . 102 . HB# 1 1
307 1 2 1 1 186 LYS HD2 . 186 . HD2 1 1
308 1 1 1 1 199 ALA MB . 199 . HB# 1 1
308 1 2 1 1 200 LYS HA . 200 . HA 1 1
309 1 1 1 1 61 LEU HG . 61 . HG 1 1
309 1 2 1 1 165 SER HB3 . 165 . HB1 1 1
310 1 1 1 1 201 ASP HA . 201 . HA 1 1
310 1 2 1 1 205 ALA H . 205 . HN 1 1
311 1 1 1 1 14 VAL H . 14 . HN 1 1
311 1 2 1 1 14 VAL MG2 . 14 . HG2# 1 1
312 1 1 1 1 10 THR HB . 10 . HB 1 1
312 1 2 1 1 13 GLU QB . 13 . HB2 1 1
313 1 1 1 1 204 LYS HB2 . 204 . HB2 1 1
313 1 2 1 1 204 LYS HG3 . 204 . HG1 1 1
314 1 1 1 1 3 PHE H . 3 . HN 1 1
314 1 2 1 1 3 PHE HZ . 3 . HZ 1 1
315 1 1 1 1 130 LYS QD . 130 . HD2 1 1
315 1 2 1 1 132 VAL QG . 132 . HG1# 1 1
316 1 1 1 1 61 LEU H . 61 . HN 1 1
316 1 2 1 1 61 LEU HB2 . 61 . HB2 1 1
317 1 1 1 1 106 ILE H . 106 . HN 1 1
317 1 2 1 1 106 ILE MD . 106 . HD1# 1 1
318 1 1 1 1 200 LYS H . 200 . HN 1 1
318 1 2 1 1 200 LYS HG2 . 200 . HG2 1 1
319 1 1 1 1 3 PHE QE . 3 . HE1 1 1
319 1 2 1 1 114 LEU MD2 . 114 . HD2# 1 1
320 1 1 1 1 6 ILE HB . 6 . HB 1 1
320 1 2 1 1 6 ILE MD . 6 . HD1# 1 1
321 1 1 1 1 7 ALA MB . 7 . HB# 1 1
321 1 2 1 1 116 TYR QB . 116 . HB2 1 1
322 1 1 1 1 26 VAL QG . 26 . HG1# 1 1
322 1 2 1 1 34 THR HB . 34 . HB 1 1
323 1 1 1 1 144 ILE HA . 144 . HA 1 1
323 1 2 1 1 145 ARG H . 145 . HN 1 1
324 1 1 1 1 47 LEU H . 47 . HN 1 1
324 1 2 1 1 47 LEU HB3 . 47 . HB1 1 1
325 1 1 1 1 112 ILE QG . 112 . HG11 1 1
325 1 2 1 1 145 ARG QG . 145 . HG1 1 1
326 1 1 1 1 171 VAL QG . 171 . HG2# 1 1
326 1 2 1 1 192 LEU HG . 192 . HG 1 1
327 1 1 1 1 51 GLU HA . 51 . HA 1 1
327 1 2 1 1 167 LEU MD1 . 167 . HD1# 1 1
328 1 1 1 1 196 ILE HG13 . 196 . HG12 1 1
328 1 2 1 1 196 ILE MG . 196 . HG2# 1 1
329 1 1 1 1 46 ASN H . 46 . HN 1 1
329 1 2 1 1 46 ASN QB . 46 . HB2 1 1
330 1 1 1 1 112 ILE MD . 112 . HD1# 1 1
330 1 2 1 1 137 TYR QB . 137 . HB2 1 1
331 1 1 1 1 163 ALA H . 163 . HN 1 1
331 1 2 1 1 163 ALA HA . 163 . HA 1 1
332 1 1 1 1 154 VAL H . 154 . HN 1 1
332 1 2 1 1 168 VAL H . 168 . HN 1 1
333 1 1 1 1 95 HIS HB2 . 95 . HB1 1 1
333 1 2 1 1 112 ILE MG . 112 . HG2# 1 1
334 1 1 1 1 190 SER HA . 190 . HA 1 1
334 1 2 1 1 193 VAL QG . 193 . HG1# 1 1
335 1 1 1 1 158 MET HB2 . 158 . HB2 1 1
335 1 2 1 1 165 SER H . 165 . HN 1 1
336 1 1 1 1 67 GLN H . 67 . HN 1 1
336 1 2 1 1 71 ARG QB . 71 . HB2 1 1
337 1 1 1 1 69 GLY QA . 69 . HA2 1 1
337 1 2 1 1 72 ILE H . 72 . HN 1 1
338 1 1 1 1 184 ILE MG . 184 . HG2# 1 1
338 1 2 1 1 185 GLU H . 185 . HN 1 1
339 1 1 1 1 11 ALA MB . 11 . HB# 1 1
339 1 2 1 1 12 GLN H . 12 . HN 1 1
340 1 1 1 1 13 GLU HB2 . 13 . HB2 1 1
340 1 2 1 1 150 PRO HB2 . 150 . HB2 1 1
341 1 1 1 1 47 LEU HG . 47 . HG 1 1
341 1 2 1 1 173 THR H . 173 . HN 1 1
342 1 1 1 1 162 PRO HA . 162 . HA 1 1
342 1 2 1 1 164 TYR H . 164 . HN 1 1
343 1 1 1 1 6 ILE H . 6 . HN 1 1
343 1 2 1 1 6 ILE HG13 . 6 . HG11 1 1
344 1 1 1 1 203 ILE HA . 203 . HA 1 1
344 1 2 1 1 206 HIS H . 206 . HN 1 1
345 1 1 1 1 98 THR MG . 98 . HG2# 1 1
345 1 2 1 1 99 GLN H . 99 . HN 1 1
346 1 1 1 1 197 LEU QD . 197 . HD2# 1 1
346 1 2 1 1 201 ASP H . 201 . HN 1 1
347 1 1 1 1 9 GLN H . 9 . HN 1 1
347 1 2 1 1 10 THR MG . 10 . HG2# 1 1
348 1 1 1 1 115 VAL H . 115 . HN 1 1
348 1 2 1 1 129 SER QB . 129 . HB1 1 1
349 1 1 1 1 126 ILE H . 126 . HN 1 1
349 1 2 1 1 127 ILE H . 127 . HN 1 1
350 1 1 1 1 119 ARG H . 119 . HN 1 1
350 1 2 1 1 120 TYR H . 120 . HN 1 1
351 1 1 1 1 198 ASN H . 198 . HN 1 1
351 1 2 1 1 198 ASN QB . 198 . HB2 1 1
352 1 1 1 1 144 ILE H . 144 . HN 1 1
352 1 2 1 1 144 ILE MD . 144 . HD1# 1 1
353 1 1 1 1 115 VAL QG . 115 . HG2# 1 1
353 1 2 1 1 129 SER HA . 129 . HA 1 1
354 1 1 1 1 142 ASN HA . 142 . HA 1 1
354 1 2 1 1 144 ILE MG . 144 . HG2# 1 1
355 1 1 1 1 78 LEU MD2 . 78 . HD2# 1 1
355 1 2 1 1 96 THR MG . 96 . HG2# 1 1
356 1 1 1 1 166 LYS H . 166 . HN 1 1
356 1 2 1 1 167 LEU H . 167 . HN 1 1
357 1 1 1 1 2 ASP QB . 2 . HB2 1 1
357 1 2 1 1 4 LYS H . 4 . HN 1 1
358 1 1 1 1 166 LYS QB . 166 . HB1 1 1
358 1 2 1 1 166 LYS HG3 . 166 . HG1 1 1
359 1 1 1 1 38 LYS H . 38 . HN 1 1
359 1 2 1 1 49 ARG H . 49 . HN 1 1
360 1 1 1 1 153 PHE HB3 . 153 . HB1 1 1
360 1 2 1 1 154 VAL HA . 154 . HA 1 1
361 1 1 1 1 136 GLU H . 136 . HN 1 1
361 1 2 1 1 137 TYR H . 137 . HN 1 1
362 1 1 1 1 111 PHE H . 111 . HN 1 1
362 1 2 1 1 111 PHE HB2 . 111 . HB2 1 1
363 1 1 1 1 57 SER H . 57 . HN 1 1
363 1 2 1 1 57 SER HA . 57 . HA 1 1
364 1 1 1 1 159 GLU HA . 159 . HA 1 1
364 1 2 1 1 159 GLU HG3 . 159 . HG1 1 1
365 1 1 1 1 64 PHE QE . 64 . HE1 1 1
365 1 2 1 1 199 ALA MB . 199 . HB# 1 1
366 1 1 1 1 186 LYS HD3 . 186 . HD1 1 1
366 1 2 1 1 186 LYS QG . 186 . HG2 1 1
367 1 1 1 1 92 PHE H . 92 . HN 1 1
367 1 2 1 1 116 TYR HA . 116 . HA 1 1
368 1 1 1 1 184 ILE MD . 184 . HD1# 1 1
368 1 2 1 1 187 THR HB . 187 . HB 1 1
369 1 1 1 1 183 ILE H . 183 . HN 1 1
369 1 2 1 1 183 ILE HG13 . 183 . HG12 1 1
370 1 1 1 1 150 PRO HB2 . 150 . HB2 1 1
370 1 2 1 1 151 CYS H . 151 . HN 1 1
371 1 1 1 1 79 GLN HG3 . 79 . HG1 1 1
371 1 2 1 1 80 VAL QG . 80 . HG2# 1 1
372 1 1 1 1 197 LEU HB2 . 197 . HB2 1 1
372 1 2 1 1 199 ALA H . 199 . HN 1 1
373 1 1 1 1 121 GLU HA . 121 . HA 1 1
373 1 2 1 1 122 GLY H . 122 . HN 1 1
374 1 1 1 1 25 LYS H . 25 . HN 1 1
374 1 2 1 1 36 SER HA . 36 . HA 1 1
375 1 1 1 1 35 VAL HA . 35 . HA 1 1
375 1 2 1 1 50 VAL HB . 50 . HB 1 1
376 1 1 1 1 6 ILE H . 6 . HN 1 1
376 1 2 1 1 7 ALA H . 7 . HN 1 1
377 1 1 1 1 60 LYS H . 60 . HN 1 1
377 1 2 1 1 63 ASP QB . 63 . HB2 1 1
378 1 1 1 1 39 ALA H . 39 . HN 1 1
378 1 2 1 1 40 SER H . 40 . HN 1 1
379 1 1 1 1 67 GLN H . 67 . HN 1 1
379 1 2 1 1 69 GLY H . 69 . HN 1 1
380 1 1 1 1 75 ASP QB . 75 . HB1 1 1
380 1 2 1 1 76 LYS H . 76 . HN 1 1
381 1 1 1 1 155 CYS HA . 155 . HA 1 1
381 1 2 1 1 156 SER H . 156 . HN 1 1
382 1 1 1 1 210 SER H . 210 . HN 1 1
382 1 2 1 1 210 SER HB2 . 210 . HB2 1 1
383 1 1 1 1 57 SER H . 57 . HN 1 1
383 1 2 1 1 60 LYS H . 60 . HN 1 1
384 1 1 1 1 183 ILE HB . 183 . HB 1 1
384 1 2 1 1 184 ILE H . 184 . HN 1 1
385 1 1 1 1 33 ILE HA . 33 . HA 1 1
385 1 2 1 1 51 GLU H . 51 . HN 1 1
386 1 1 1 1 85 HIS H . 85 . HN 1 1
386 1 2 1 1 134 PHE HZ . 134 . HZ 1 1
387 1 1 1 1 110 ASP H . 110 . HN 1 1
387 1 2 1 1 144 ILE MG . 144 . HG2# 1 1
388 1 1 1 1 7 ALA MB . 7 . HB# 1 1
388 1 2 1 1 9 GLN H . 9 . HN 1 1
389 1 1 1 1 60 LYS H . 60 . HN 1 1
389 1 2 1 1 203 ILE MD . 203 . HD1# 1 1
390 1 1 1 1 204 LYS HB2 . 204 . HB2 1 1
390 1 2 1 1 204 LYS HD2 . 204 . HD2 1 1
391 1 1 1 1 80 VAL H . 80 . HN 1 1
391 1 2 1 1 80 VAL QG . 80 . HG2# 1 1
392 1 1 1 1 93 ILE MG . 93 . HG2# 1 1
392 1 2 1 1 112 ILE MD . 112 . HD1# 1 1
393 1 1 1 1 155 CYS H . 155 . HN 1 1
393 1 2 1 1 156 SER H . 156 . HN 1 1
394 1 1 1 1 10 THR H . 10 . HN 1 1
394 1 2 1 1 11 ALA MB . 11 . HB# 1 1
395 1 1 1 1 142 ASN H . 142 . HN 1 1
395 1 2 1 1 143 TYR H . 143 . HN 1 1
396 1 1 1 1 44 HIS HA . 44 . HA 1 1
396 1 2 1 1 45 GLY H . 45 . HN 1 1
397 1 1 1 1 18 ASN QB . 18 . HB2 1 1
397 1 2 1 1 19 ARG H . 19 . HN 1 1
398 1 1 1 1 93 ILE MD . 93 . HD1# 1 1
398 1 2 1 1 134 PHE QE . 134 . HE1 1 1
399 1 1 1 1 80 VAL HB . 80 . HB 1 1
399 1 2 1 1 97 ILE MG . 97 . HG2# 1 1
400 1 1 1 1 26 VAL QG . 26 . HG1# 1 1
400 1 2 1 1 34 THR MG . 34 . HG2# 1 1
401 1 1 1 1 209 PRO HD2 . 209 . HD2 1 1
401 1 2 1 1 210 SER H . 210 . HN 1 1
402 1 1 1 1 87 ILE H . 87 . HN 1 1
402 1 2 1 1 91 THR H . 91 . HN 1 1
403 1 1 1 1 102 ALA HA . 102 . HA 1 1
403 1 2 1 1 103 VAL H . 103 . HN 1 1
404 1 1 1 1 47 LEU HB2 . 47 . HB2 1 1
404 1 2 1 1 172 GLN QG . 172 . HG1 1 1
405 1 1 1 1 9 GLN H . 9 . HN 1 1
405 1 2 1 1 10 THR H . 10 . HN 1 1
406 1 1 1 1 185 GLU H . 185 . HN 1 1
406 1 2 1 1 187 THR MG . 187 . HG2# 1 1
407 1 1 1 1 117 ILE HA . 117 . HA 1 1
407 1 2 1 1 117 ILE MD . 117 . HD1# 1 1
408 1 1 1 1 129 SER H . 129 . HN 1 1
408 1 2 1 1 130 LYS H . 130 . HN 1 1
409 1 1 1 1 201 ASP H . 201 . HN 1 1
409 1 2 1 1 204 LYS H . 204 . HN 1 1
410 1 1 1 1 179 LEU MD2 . 179 . HD2# 1 1
410 1 2 1 1 180 SER H . 180 . HN 1 1
411 1 1 1 1 109 ARG HB3 . 109 . HB1 1 1
411 1 2 1 1 144 ILE MG . 144 . HG2# 1 1
412 1 1 1 1 201 ASP HA . 201 . HA 1 1
412 1 2 1 1 204 LYS HD2 . 204 . HD2 1 1
413 1 1 1 1 158 MET HB3 . 158 . HB1 1 1
413 1 2 1 1 160 GLU H . 160 . HN 1 1
414 1 1 1 1 93 ILE MG . 93 . HG2# 1 1
414 1 2 1 1 134 PHE QE . 134 . HE1 1 1
415 1 1 1 1 205 ALA H . 205 . HN 1 1
415 1 2 1 1 207 ARG H . 207 . HN 1 1
416 1 1 1 1 58 PRO QB . 58 . HB2 1 1
416 1 2 1 1 157 PRO HB3 . 157 . HB1 1 1
417 1 1 1 1 92 PHE H . 92 . HN 1 1
417 1 2 1 1 114 LEU MD1 . 114 . HD1# 1 1
418 1 1 1 1 109 ARG H . 109 . HN 1 1
418 1 2 1 1 109 ARG HA . 109 . HA 1 1
419 1 1 1 1 73 THR MG . 73 . HG2# 1 1
419 1 2 1 1 74 TRP H . 74 . HN 1 1
420 1 1 1 1 6 ILE HA . 6 . HA 1 1
420 1 2 1 1 6 ILE MD . 6 . HD1# 1 1
421 1 1 1 1 156 SER H . 156 . HN 1 1
421 1 2 1 1 156 SER HB2 . 156 . HB1 1 1
422 1 1 1 1 3 PHE QD . 3 . HD1 1 1
422 1 2 1 1 114 LEU QB . 114 . HB1 1 1
423 1 1 1 1 134 PHE H . 134 . HN 1 1
423 1 2 1 1 134 PHE QE . 134 . HE1 1 1
424 1 1 1 1 58 PRO HG2 . 58 . HG2 1 1
424 1 2 1 1 59 ALA H . 59 . HN 1 1
425 1 1 1 1 183 ILE HB . 183 . HB 1 1
425 1 2 1 1 183 ILE MD . 183 . HD1# 1 1
426 1 1 1 1 144 ILE MG . 144 . HG2# 1 1
426 1 2 1 1 145 ARG HA . 145 . HA 1 1
427 1 1 1 1 169 MET H . 169 . HN 1 1
427 1 2 1 1 170 PHE HA . 170 . HA 1 1
428 1 1 1 1 30 SER H . 30 . HN 1 1
428 1 2 1 1 31 LYS H . 31 . HN 1 1
429 1 1 1 1 128 SER HA . 128 . HA 1 1
429 1 2 1 1 129 SER H . 129 . HN 1 1
430 1 1 1 1 148 ASN H . 148 . HN 1 1
430 1 2 1 1 149 HIS H . 149 . HN 1 1
431 1 1 1 1 18 ASN HA . 18 . HA 1 1
431 1 2 1 1 19 ARG H . 19 . HN 1 1
432 1 1 1 1 195 PHE H . 195 . HN 1 1
432 1 2 1 1 197 LEU H . 197 . HN 1 1
433 1 1 1 1 179 LEU H . 179 . HN 1 1
433 1 2 1 1 179 LEU MD1 . 179 . HD1# 1 1
434 1 1 1 1 122 GLY HA2 . 122 . HA1 1 1
434 1 2 1 1 123 ASN HA . 123 . HA 1 1
435 1 1 1 1 207 ARG HD3 . 207 . HD1 1 1
435 1 2 1 1 207 ARG HG2 . 207 . HG2 1 1
436 1 1 1 1 95 HIS HA . 95 . HA 1 1
436 1 2 1 1 112 ILE H . 112 . HN 1 1
437 1 1 1 1 91 THR H . 91 . HN 1 1
437 1 2 1 1 91 THR MG . 91 . HG2# 1 1
438 1 1 1 1 179 LEU H . 179 . HN 1 1
438 1 2 1 1 179 LEU HB2 . 179 . HB2 1 1
439 1 1 1 1 114 LEU H . 114 . HN 1 1
439 1 2 1 1 114 LEU MD1 . 114 . HD1# 1 1
440 1 1 1 1 63 ASP HA . 63 . HA 1 1
440 1 2 1 1 64 PHE H . 64 . HN 1 1
441 1 1 1 1 160 GLU HB3 . 160 . HB1 1 1
441 1 2 1 1 163 ALA MB . 163 . HB# 1 1
442 1 1 1 1 3 PHE HZ . 3 . HZ 1 1
442 1 2 1 1 87 ILE MD . 87 . HD1# 1 1
443 1 1 1 1 193 VAL QG . 193 . HG1# 1 1
443 1 2 1 1 194 ASN H . 194 . HN 1 1
444 1 1 1 1 85 HIS H . 85 . HN 1 1
444 1 2 1 1 93 ILE HG12 . 93 . HG12 1 1
445 1 1 1 1 73 THR H . 73 . HN 1 1
445 1 2 1 1 74 TRP HB3 . 74 . HB2 1 1
446 1 1 1 1 197 LEU HA . 197 . HA 1 1
446 1 2 1 1 197 LEU QD . 197 . HD1# 1 1
447 1 1 1 1 130 LYS HA . 130 . HA 1 1
447 1 2 1 1 131 SER H . 131 . HN 1 1
448 1 1 1 1 124 MET HA . 124 . HA 1 1
448 1 2 1 1 126 ILE MG . 126 . HG2# 1 1
449 1 1 1 1 67 GLN QG . 67 . HG2 1 1
449 1 2 1 1 68 THR H . 68 . HN 1 1
450 1 1 1 1 134 PHE QE . 134 . HE1 1 1
450 1 2 1 1 137 TYR QB . 137 . HB1 1 1
451 1 1 1 1 184 ILE H . 184 . HN 1 1
451 1 2 1 1 184 ILE HG12 . 184 . HG11 1 1
452 1 1 1 1 22 SER H . 22 . HN 1 1
452 1 2 1 1 22 SER QB . 22 . HB2 1 1
453 1 1 1 1 33 ILE HG13 . 33 . HG12 1 1
453 1 2 1 1 35 VAL QG . 35 . HG1# 1 1
454 1 1 1 1 112 ILE MG . 112 . HG2# 1 1
454 1 2 1 1 132 VAL H . 132 . HN 1 1
455 1 1 1 1 103 VAL HA . 103 . HA 1 1
455 1 2 1 1 104 GLY H . 104 . HN 1 1
456 1 1 1 1 180 SER H . 180 . HN 1 1
456 1 2 1 1 183 ILE H . 183 . HN 1 1
457 1 1 1 1 167 LEU MD1 . 167 . HD1# 1 1
457 1 2 1 1 169 MET H . 169 . HN 1 1
458 1 1 1 1 87 ILE MD . 87 . HD1# 1 1
458 1 2 1 1 93 ILE HG12 . 93 . HG12 1 1
459 1 1 1 1 3 PHE QD . 3 . HD1 1 1
459 1 2 1 1 4 LYS H . 4 . HN 1 1
460 1 1 1 1 1 MET QG . 1 . HG1 1 1
460 1 2 1 1 2 ASP H . 2 . HN 1 1
461 1 1 1 1 28 LYS H . 28 . HN 1 1
461 1 2 1 1 35 VAL HB . 35 . HB 1 1
462 1 1 1 1 62 SER H . 62 . HN 1 1
462 1 2 1 1 155 CYS QB . 155 . HB1 1 1
463 1 1 1 1 76 LYS QG . 76 . HG1 1 1
463 1 2 1 1 194 ASN QB . 194 . HB1 1 1
464 1 1 1 1 199 ALA H . 199 . HN 1 1
464 1 2 1 1 199 ALA MB . 199 . HB# 1 1
465 1 1 1 1 65 LEU HA . 65 . HA 1 1
465 1 2 1 1 71 ARG HD2 . 71 . HD2 1 1
466 1 1 1 1 65 LEU H . 65 . HN 1 1
466 1 2 1 1 65 LEU HG . 65 . HG 1 1
467 1 1 1 1 30 SER H . 30 . HN 1 1
467 1 2 1 1 34 THR HA . 34 . HA 1 1
468 1 1 1 1 202 GLY HA3 . 202 . HA1 1 1
468 1 2 1 1 206 HIS H . 206 . HN 1 1
469 1 1 1 1 124 MET H . 124 . HN 1 1
469 1 2 1 1 126 ILE MG . 126 . HG2# 1 1
470 1 1 1 1 124 MET H . 124 . HN 1 1
470 1 2 1 1 125 ASN H . 125 . HN 1 1
471 1 1 1 1 202 GLY H . 202 . HN 1 1
471 1 2 1 1 203 ILE H . 203 . HN 1 1
472 1 1 1 1 115 VAL QG . 115 . HG1# 1 1
472 1 2 1 1 130 LYS H . 130 . HN 1 1
473 1 1 1 1 113 ASP HA . 113 . HA 1 1
473 1 2 1 1 130 LYS H . 130 . HN 1 1
474 1 1 1 1 110 ASP H . 110 . HN 1 1
474 1 2 1 1 110 ASP QB . 110 . HB2 1 1
475 1 1 1 1 78 LEU H . 78 . HN 1 1
475 1 2 1 1 78 LEU HB2 . 78 . HB2 1 1
476 1 1 1 1 98 THR H . 98 . HN 1 1
476 1 2 1 1 109 ARG H . 109 . HN 1 1
477 1 1 1 1 12 GLN HG2 . 12 . HG2 1 1
477 1 2 1 1 13 GLU H . 13 . HN 1 1
478 1 1 1 1 112 ILE MD . 112 . HD1# 1 1
478 1 2 1 1 134 PHE H . 134 . HN 1 1
479 1 1 1 1 94 CYS H . 94 . HN 1 1
479 1 2 1 1 95 HIS H . 95 . HN 1 1
480 1 1 1 1 187 THR H . 187 . HN 1 1
480 1 2 1 1 189 PRO HD2 . 189 . HD2 1 1
481 1 1 1 1 134 PHE QE . 134 . HE1 1 1
481 1 2 1 1 136 GLU HB3 . 136 . HB1 1 1
482 1 1 1 1 59 ALA HA . 59 . HA 1 1
482 1 2 1 1 61 LEU H . 61 . HN 1 1
483 1 1 1 1 134 PHE HA . 134 . HA 1 1
483 1 2 1 1 135 PRO HD3 . 135 . HD1 1 1
484 1 1 1 1 37 SER HA . 37 . HA 1 1
484 1 2 1 1 49 ARG H . 49 . HN 1 1
485 1 1 1 1 128 SER H . 128 . HN 1 1
485 1 2 1 1 152 GLY HA2 . 152 . HA1 1 1
486 1 1 1 1 26 VAL H . 26 . HN 1 1
486 1 2 1 1 34 THR MG . 34 . HG2# 1 1
487 1 1 1 1 147 TYR QD . 147 . HD1 1 1
487 1 2 1 1 174 GLU QG . 174 . HG2 1 1
488 1 1 1 1 54 ILE MG . 54 . HG2# 1 1
488 1 2 1 1 200 LYS HA . 200 . HA 1 1
489 1 1 1 1 126 ILE MG . 126 . HG2# 1 1
489 1 2 1 1 154 VAL HA . 154 . HA 1 1
490 1 1 1 1 86 ARG QG . 86 . HG2 1 1
490 1 2 1 1 92 PHE HB3 . 92 . HB1 1 1
491 1 1 1 1 37 SER HB3 . 37 . HB1 1 1
491 1 2 1 1 38 LYS H . 38 . HN 1 1
492 1 1 1 1 171 VAL QG . 171 . HG1# 1 1
492 1 2 1 1 173 THR HA . 173 . HA 1 1
493 1 1 1 1 14 VAL MG2 . 14 . HG2# 1 1
493 1 2 1 1 17 TYR H . 17 . HN 1 1
494 1 1 1 1 64 PHE QD . 64 . HD1 1 1
494 1 2 1 1 203 ILE HG12 . 203 . HG12 1 1
495 1 1 1 1 26 VAL QG . 26 . HG1# 1 1
495 1 2 1 1 36 SER HB3 . 36 . HB2 1 1
496 1 1 1 1 156 SER H . 156 . HN 1 1
496 1 2 1 1 166 LYS HA . 166 . HA 1 1
497 1 1 1 1 72 ILE HG13 . 72 . HG12 1 1
497 1 2 1 1 73 THR HA . 73 . HA 1 1
498 1 1 1 1 28 LYS HB3 . 28 . HB1 1 1
498 1 2 1 1 29 THR H . 29 . HN 1 1
499 1 1 1 1 157 PRO HA . 157 . HA 1 1
499 1 2 1 1 166 LYS H . 166 . HN 1 1
500 1 1 1 1 84 VAL MG2 . 84 . HG2# 1 1
500 1 2 1 1 93 ILE HB . 93 . HB 1 1
501 1 1 1 1 76 LYS H . 76 . HN 1 1
501 1 2 1 1 78 LEU MD1 . 78 . HD1# 1 1
502 1 1 1 1 51 GLU HG2 . 51 . HG1 1 1
502 1 2 1 1 166 LYS HD2 . 166 . HD1 1 1
503 1 1 1 1 21 THR H . 21 . HN 1 1
503 1 2 1 1 21 THR MG . 21 . HG2# 1 1
504 1 1 1 1 71 ARG QG . 71 . HG2 1 1
504 1 2 1 1 72 ILE HA . 72 . HA 1 1
505 1 1 1 1 185 GLU HA . 185 . HA 1 1
505 1 2 1 1 185 GLU HG2 . 185 . HG1 1 1
506 1 1 1 1 5 ALA HA . 5 . HA 1 1
506 1 2 1 1 8 GLN QB . 8 . HB2 1 1
507 1 1 1 1 154 VAL HA . 154 . HA 1 1
507 1 2 1 1 155 CYS H . 155 . HN 1 1
508 1 1 1 1 3 PHE QD . 3 . HD1 1 1
508 1 2 1 1 132 VAL HB . 132 . HB 1 1
509 1 1 1 1 64 PHE HA . 64 . HA 1 1
509 1 2 1 1 65 LEU H . 65 . HN 1 1
510 1 1 1 1 67 GLN QB . 67 . HB2 1 1
510 1 2 1 1 68 THR H . 68 . HN 1 1
511 1 1 1 1 33 ILE HG12 . 33 . HG11 1 1
511 1 2 1 1 196 ILE MG . 196 . HG2# 1 1
512 1 1 1 1 47 LEU HG . 47 . HG 1 1
512 1 2 1 1 172 GLN H . 172 . HN 1 1
513 1 1 1 1 98 THR H . 98 . HN 1 1
513 1 2 1 1 98 THR MG . 98 . HG2# 1 1
514 1 1 1 1 58 PRO HD3 . 58 . HD1 1 1
514 1 2 1 1 61 LEU QD . 61 . HD1# 1 1
515 1 1 1 1 115 VAL HB . 115 . HB 1 1
515 1 2 1 1 116 TYR HA . 116 . HA 1 1
516 1 1 1 1 34 THR H . 34 . HN 1 1
516 1 2 1 1 51 GLU H . 51 . HN 1 1
517 1 1 1 1 72 ILE HA . 72 . HA 1 1
517 1 2 1 1 73 THR H . 73 . HN 1 1
518 1 1 1 1 134 PHE H . 134 . HN 1 1
518 1 2 1 1 134 PHE HB2 . 134 . HB2 1 1
519 1 1 1 1 84 VAL H . 84 . HN 1 1
519 1 2 1 1 86 ARG QG . 86 . HG2 1 1
520 1 1 1 1 98 THR H . 98 . HN 1 1
520 1 2 1 1 111 PHE H . 111 . HN 1 1
521 1 1 1 1 27 VAL HB . 27 . HB 1 1
521 1 2 1 1 37 SER H . 37 . HN 1 1
522 1 1 1 1 56 GLU H . 56 . HN 1 1
522 1 2 1 1 164 TYR H . 164 . HN 1 1
523 1 1 1 1 75 ASP HA . 75 . HA 1 1
523 1 2 1 1 76 LYS QG . 76 . HG1 1 1
524 1 1 1 1 11 ALA HA . 11 . HA 1 1
524 1 2 1 1 128 SER QB . 128 . HB2 1 1
525 1 1 1 1 17 TYR H . 17 . HN 1 1
525 1 2 1 1 17 TYR QB . 17 . HB2 1 1
526 1 1 1 1 39 ALA H . 39 . HN 1 1
526 1 2 1 1 46 ASN QB . 46 . HB1 1 1
527 1 1 1 1 14 VAL MG2 . 14 . HG2# 1 1
527 1 2 1 1 128 SER HA . 128 . HA 1 1
528 1 1 1 1 200 LYS HB2 . 200 . HB2 1 1
528 1 2 1 1 201 ASP HA . 201 . HA 1 1
529 1 1 1 1 124 MET HA . 124 . HA 1 1
529 1 2 1 1 125 ASN H . 125 . HN 1 1
530 1 1 1 1 65 LEU H . 65 . HN 1 1
530 1 2 1 1 66 TYR H . 66 . HN 1 1
531 1 1 1 1 129 SER H . 129 . HN 1 1
531 1 2 1 1 153 PHE H . 153 . HN 1 1
532 1 1 1 1 99 GLN HB3 . 99 . HB1 1 1
532 1 2 1 1 101 PHE H . 101 . HN 1 1
533 1 1 1 1 26 VAL HB . 26 . HB 1 1
533 1 2 1 1 27 VAL H . 27 . HN 1 1
534 1 1 1 1 49 ARG QG . 49 . HG2 1 1
534 1 2 1 1 50 VAL H . 50 . HN 1 1
535 1 1 1 1 204 LYS H . 204 . HN 1 1
535 1 2 1 1 204 LYS HA . 204 . HA 1 1
536 1 1 1 1 186 LYS HE2 . 186 . HE2 1 1
536 1 2 1 1 186 LYS QG . 186 . HG1 1 1
537 1 1 1 1 54 ILE MG . 54 . HG2# 1 1
537 1 2 1 1 56 GLU H . 56 . HN 1 1
538 1 1 1 1 132 VAL H . 132 . HN 1 1
538 1 2 1 1 133 ASP H . 133 . HN 1 1
539 1 1 1 1 50 VAL QG . 50 . HG1# 1 1
539 1 2 1 1 169 MET HA . 169 . HA 1 1
540 1 1 1 1 91 THR MG . 91 . HG2# 1 1
540 1 2 1 1 116 TYR HA . 116 . HA 1 1
541 1 1 1 1 98 THR MG . 98 . HG2# 1 1
541 1 2 1 1 101 PHE H . 101 . HN 1 1
542 1 1 1 1 99 GLN H . 99 . HN 1 1
542 1 2 1 1 100 SER H . 100 . HN 1 1
543 1 1 1 1 151 CYS H . 151 . HN 1 1
543 1 2 1 1 172 GLN H . 172 . HN 1 1
544 1 1 1 1 131 SER H . 131 . HN 1 1
544 1 2 1 1 132 VAL H . 132 . HN 1 1
545 1 1 1 1 93 ILE H . 93 . HN 1 1
545 1 2 1 1 115 VAL H . 115 . HN 1 1
546 1 1 1 1 64 PHE QD . 64 . HD1 1 1
546 1 2 1 1 74 TRP HZ2 . 74 . HZ2 1 1
547 1 1 1 1 130 LYS QB . 130 . HB1 1 1
547 1 2 1 1 131 SER H . 131 . HN 1 1
548 1 1 1 1 15 LEU HG . 15 . HG 1 1
548 1 2 1 1 16 GLY H . 16 . HN 1 1
549 1 1 1 1 159 GLU HA . 159 . HA 1 1
549 1 2 1 1 159 GLU QG . 159 . HG2 1 1
550 1 1 1 1 110 ASP HB3 . 110 . HB1 1 1
550 1 2 1 1 145 ARG HB2 . 145 . HB2 1 1
551 1 1 1 1 7 ALA MB . 7 . HB# 1 1
551 1 2 1 1 91 THR MG . 91 . HG2# 1 1
552 1 1 1 1 2 ASP QB . 2 . HB1 1 1
552 1 2 1 1 6 ILE MD . 6 . HD1# 1 1
553 1 1 1 1 87 ILE H . 87 . HN 1 1
553 1 2 1 1 93 ILE H . 93 . HN 1 1
554 1 1 1 1 91 THR MG . 91 . HG2# 1 1
554 1 2 1 1 92 PHE H . 92 . HN 1 1
555 1 1 1 1 51 GLU HA . 51 . HA 1 1
555 1 2 1 1 168 VAL QG . 168 . HG1# 1 1
556 1 1 1 1 36 SER HB2 . 36 . HB1 1 1
556 1 2 1 1 37 SER H . 37 . HN 1 1
557 1 1 1 1 163 ALA MB . 163 . HB# 1 1
557 1 2 1 1 164 TYR H . 164 . HN 1 1
558 1 1 1 1 161 ASN H . 161 . HN 1 1
558 1 2 1 1 163 ALA MB . 163 . HB# 1 1
559 1 1 1 1 25 LYS H . 25 . HN 1 1
559 1 2 1 1 36 SER HB3 . 36 . HB2 1 1
560 1 1 1 1 192 LEU HG . 192 . HG 1 1
560 1 2 1 1 193 VAL H . 193 . HN 1 1
561 1 1 1 1 70 ASP H . 70 . HN 1 1
561 1 2 1 1 73 THR MG . 73 . HG2# 1 1
562 1 1 1 1 102 ALA MB . 102 . HB# 1 1
562 1 2 1 1 106 ILE MD . 106 . HD1# 1 1
563 1 1 1 1 199 ALA MB . 199 . HB# 1 1
563 1 2 1 1 200 LYS QD . 200 . HD2 1 1
564 1 1 1 1 183 ILE HB . 183 . HB 1 1
564 1 2 1 1 184 ILE HA . 184 . HA 1 1
565 1 1 1 1 72 ILE MD . 72 . HD1# 1 1
565 1 2 1 1 81 TYR H . 81 . HN 1 1
566 1 1 1 1 94 CYS H . 94 . HN 1 1
566 1 2 1 1 96 THR H . 96 . HN 1 1
567 1 1 1 1 15 LEU MD1 . 15 . HD1# 1 1
567 1 2 1 1 18 ASN QB . 18 . HB1 1 1
568 1 1 1 1 42 LYS H . 42 . HN 1 1
568 1 2 1 1 172 GLN QG . 172 . HG2 1 1
569 1 1 1 1 25 LYS HB2 . 25 . HB2 1 1
569 1 2 1 1 37 SER H . 37 . HN 1 1
570 1 1 1 1 6 ILE HB . 6 . HB 1 1
570 1 2 1 1 10 THR H . 10 . HN 1 1
571 1 1 1 1 175 MET HB3 . 175 . HB1 1 1
571 1 2 1 1 176 ARG H . 176 . HN 1 1
572 1 1 1 1 29 THR HA . 29 . HA 1 1
572 1 2 1 1 30 SER H . 30 . HN 1 1
573 1 1 1 1 111 PHE HB3 . 111 . HB1 1 1
573 1 2 1 1 112 ILE H . 112 . HN 1 1
574 1 1 1 1 145 ARG H . 145 . HN 1 1
574 1 2 1 1 146 GLY H . 146 . HN 1 1
575 1 1 1 1 129 SER QB . 129 . HB1 1 1
575 1 2 1 1 130 LYS H . 130 . HN 1 1
576 1 1 1 1 125 ASN H . 125 . HN 1 1
576 1 2 1 1 126 ILE HA . 126 . HA 1 1
577 1 1 1 1 207 ARG H . 207 . HN 1 1
577 1 2 1 1 208 THR H . 208 . HN 1 1
578 1 1 1 1 176 ARG H . 176 . HN 1 1
578 1 2 1 1 177 GLY H . 177 . HN 1 1
579 1 1 1 1 58 PRO HD3 . 58 . HD1 1 1
579 1 2 1 1 165 SER HA . 165 . HA 1 1
580 1 1 1 1 120 TYR H . 120 . HN 1 1
580 1 2 1 1 121 GLU H . 121 . HN 1 1
581 1 1 1 1 102 ALA HA . 102 . HA 1 1
581 1 2 1 1 103 VAL HA . 103 . HA 1 1
582 1 1 1 1 49 ARG H . 49 . HN 1 1
582 1 2 1 1 50 VAL H . 50 . HN 1 1
583 1 1 1 1 54 ILE MD . 54 . HD1# 1 1
583 1 2 1 1 167 LEU MD1 . 167 . HD1# 1 1
584 1 1 1 1 139 PRO HG2 . 139 . HG1 1 1
584 1 2 1 1 140 SER H . 140 . HN 1 1
585 1 1 1 1 54 ILE HB . 54 . HB 1 1
585 1 2 1 1 167 LEU H . 167 . HN 1 1
586 1 1 1 1 112 ILE QG . 112 . HG12 1 1
586 1 2 1 1 137 TYR QB . 137 . HB2 1 1
587 1 1 1 1 208 THR MG . 208 . HG2# 1 1
587 1 2 1 1 209 PRO QD . 209 . HD2 1 1
588 1 1 1 1 64 PHE H . 64 . HN 1 1
588 1 2 1 1 64 PHE HA . 64 . HA 1 1
589 1 1 1 1 50 VAL H . 50 . HN 1 1
589 1 2 1 1 170 PHE HA . 170 . HA 1 1
590 1 1 1 1 65 LEU QD . 65 . HD1# 1 1
590 1 2 1 1 127 ILE QG . 127 . HG12 1 1
591 1 1 1 1 82 ASN HB3 . 82 . HB1 1 1
591 1 2 1 1 84 VAL MG2 . 84 . HG2# 1 1
592 1 1 1 1 43 PHE HB3 . 43 . HB1 1 1
592 1 2 1 1 44 HIS H . 44 . HN 1 1
593 1 1 1 1 35 VAL HA . 35 . HA 1 1
593 1 2 1 1 51 GLU H . 51 . HN 1 1
594 1 1 1 1 167 LEU MD1 . 167 . HD1# 1 1
594 1 2 1 1 169 MET HB3 . 169 . HB2 1 1
595 1 1 1 1 204 LYS HE2 . 204 . HE2 1 1
595 1 2 1 1 204 LYS HG3 . 204 . HG1 1 1
596 1 1 1 1 10 THR MG . 10 . HG2# 1 1
596 1 2 1 1 130 LYS QD . 130 . HD2 1 1
597 1 1 1 1 87 ILE HA . 87 . HA 1 1
597 1 2 1 1 87 ILE MG . 87 . HG2# 1 1
598 1 1 1 1 199 ALA MB . 199 . HB# 1 1
598 1 2 1 1 203 ILE MD . 203 . HD1# 1 1
599 1 1 1 1 112 ILE H . 112 . HN 1 1
599 1 2 1 1 113 ASP H . 113 . HN 1 1
600 1 1 1 1 134 PHE H . 134 . HN 1 1
600 1 2 1 1 134 PHE QD . 134 . HD1 1 1
601 1 1 1 1 124 MET HB2 . 124 . HB2 1 1
601 1 2 1 1 157 PRO HD2 . 157 . HD2 1 1
602 1 1 1 1 54 ILE MG . 54 . HG2# 1 1
602 1 2 1 1 203 ILE HG13 . 203 . HG11 1 1
603 1 1 1 1 203 ILE HG12 . 203 . HG12 1 1
603 1 2 1 1 204 LYS H . 204 . HN 1 1
604 1 1 1 1 203 ILE MG . 203 . HG2# 1 1
604 1 2 1 1 204 LYS HA . 204 . HA 1 1
605 1 1 1 1 54 ILE MG . 54 . HG2# 1 1
605 1 2 1 1 203 ILE HB . 203 . HB 1 1
606 1 1 1 1 169 MET QG . 169 . HG2 1 1
606 1 2 1 1 171 VAL H . 171 . HN 1 1
607 1 1 1 1 15 LEU H . 15 . HN 1 1
607 1 2 1 1 15 LEU QB . 15 . HB2 1 1
608 1 1 1 1 97 ILE MG . 97 . HG2# 1 1
608 1 2 1 1 98 THR H . 98 . HN 1 1
609 1 1 1 1 68 THR H . 68 . HN 1 1
609 1 2 1 1 71 ARG QB . 71 . HB2 1 1
610 1 1 1 1 84 VAL MG1 . 84 . HG1# 1 1
610 1 2 1 1 95 HIS H . 95 . HN 1 1
611 1 1 1 1 130 LYS HG2 . 130 . HG2 1 1
611 1 2 1 1 131 SER H . 131 . HN 1 1
612 1 1 1 1 114 LEU MD1 . 114 . HD1# 1 1
612 1 2 1 1 114 LEU MD2 . 114 . HD2# 1 1
613 1 1 1 1 53 ILE MD . 53 . HD1# 1 1
613 1 2 1 1 158 MET HG3 . 158 . HG1 1 1
614 1 1 1 1 74 TRP HB3 . 74 . HB2 1 1
614 1 2 1 1 74 TRP HD1 . 74 . HD1 1 1
615 1 1 1 1 72 ILE H . 72 . HN 1 1
615 1 2 1 1 72 ILE MD . 72 . HD1# 1 1
616 1 1 1 1 26 VAL HA . 26 . HA 1 1
616 1 2 1 1 27 VAL H . 27 . HN 1 1
617 1 1 1 1 131 SER H . 131 . HN 1 1
617 1 2 1 1 132 VAL QG . 132 . HG2# 1 1
618 1 1 1 1 79 GLN HG3 . 79 . HG1 1 1
618 1 2 1 1 98 THR H . 98 . HN 1 1
619 1 1 1 1 97 ILE MG . 97 . HG2# 1 1
619 1 2 1 1 109 ARG H . 109 . HN 1 1
620 1 1 1 1 154 VAL H . 154 . HN 1 1
620 1 2 1 1 154 VAL HB . 154 . HB 1 1
621 1 1 1 1 134 PHE HZ . 134 . HZ 1 1
621 1 2 1 1 136 GLU HB3 . 136 . HB1 1 1
622 1 1 1 1 114 LEU MD1 . 114 . HD1# 1 1
622 1 2 1 1 115 VAL H . 115 . HN 1 1
623 1 1 1 1 114 LEU QB . 114 . HB2 1 1
623 1 2 1 1 130 LYS H . 130 . HN 1 1
624 1 1 1 1 166 LYS HE2 . 166 . HE2 1 1
624 1 2 1 1 167 LEU QB . 167 . HB1 1 1
625 1 1 1 1 14 VAL MG2 . 14 . HG2# 1 1
625 1 2 1 1 150 PRO HB2 . 150 . HB2 1 1
626 1 1 1 1 193 VAL H . 193 . HN 1 1
626 1 2 1 1 195 PHE H . 195 . HN 1 1
627 1 1 1 1 54 ILE MD . 54 . HD1# 1 1
627 1 2 1 1 197 LEU HA . 197 . HA 1 1
628 1 1 1 1 15 LEU QB . 15 . HB1 1 1
628 1 2 1 1 15 LEU MD2 . 15 . HD2# 1 1
629 1 1 1 1 200 LYS HB2 . 200 . HB2 1 1
629 1 2 1 1 201 ASP H . 201 . HN 1 1
630 1 1 1 1 93 ILE MD . 93 . HD1# 1 1
630 1 2 1 1 93 ILE MG . 93 . HG2# 1 1
631 1 1 1 1 200 LYS H . 200 . HN 1 1
631 1 2 1 1 200 LYS HB2 . 200 . HB2 1 1
632 1 1 1 1 200 LYS HA . 200 . HA 1 1
632 1 2 1 1 201 ASP H . 201 . HN 1 1
633 1 1 1 1 87 ILE HA . 87 . HA 1 1
633 1 2 1 1 88 ASP H . 88 . HN 1 1
634 1 1 1 1 14 VAL MG2 . 14 . HG2# 1 1
634 1 2 1 1 129 SER H . 129 . HN 1 1
635 1 1 1 1 26 VAL H . 26 . HN 1 1
635 1 2 1 1 26 VAL HB . 26 . HB 1 1
636 1 1 1 1 203 ILE QG . 203 . HG12 1 1
636 1 2 1 1 203 ILE MG . 203 . HG2# 1 1
637 1 1 1 1 154 VAL MG1 . 154 . HG1# 1 1
637 1 2 1 1 155 CYS H . 155 . HN 1 1
638 1 1 1 1 52 GLY H . 52 . HN 1 1
638 1 2 1 1 167 LEU HA . 167 . HA 1 1
639 1 1 1 1 68 THR H . 68 . HN 1 1
639 1 2 1 1 70 ASP H . 70 . HN 1 1
640 1 1 1 1 72 ILE MD . 72 . HD1# 1 1
640 1 2 1 1 73 THR HA . 73 . HA 1 1
641 1 1 1 1 156 SER H . 156 . HN 1 1
641 1 2 1 1 156 SER HB3 . 156 . HB2 1 1
642 1 1 1 1 46 ASN QB . 46 . HB1 1 1
642 1 2 1 1 47 LEU HB3 . 47 . HB1 1 1
643 1 1 1 1 204 LYS HA . 204 . HA 1 1
643 1 2 1 1 205 ALA H . 205 . HN 1 1
644 1 1 1 1 10 THR H . 10 . HN 1 1
644 1 2 1 1 11 ALA H . 11 . HN 1 1
645 1 1 1 1 125 ASN H . 125 . HN 1 1
645 1 2 1 1 126 ILE MG . 126 . HG2# 1 1
646 1 1 1 1 56 GLU QG . 56 . HG2 1 1
646 1 2 1 1 61 LEU HG . 61 . HG 1 1
647 1 1 1 1 75 ASP HA . 75 . HA 1 1
647 1 2 1 1 76 LYS HB2 . 76 . HB2 1 1
648 1 1 1 1 3 PHE H . 3 . HN 1 1
648 1 2 1 1 87 ILE MD . 87 . HD1# 1 1
649 1 1 1 1 160 GLU HA . 160 . HA 1 1
649 1 2 1 1 160 GLU QG . 160 . HG2 1 1
650 1 1 1 1 123 ASN H . 123 . HN 1 1
650 1 2 1 1 123 ASN HB3 . 123 . HB1 1 1
651 1 1 1 1 144 ILE QG . 144 . HG12 1 1
651 1 2 1 1 147 TYR H . 147 . HN 1 1
652 1 1 1 1 80 VAL QG . 80 . HG2# 1 1
652 1 2 1 1 97 ILE MG . 97 . HG2# 1 1
653 1 1 1 1 67 GLN HA . 67 . HA 1 1
653 1 2 1 1 68 THR MG . 68 . HG2# 1 1
654 1 1 1 1 121 GLU QG . 121 . HG2 1 1
654 1 2 1 1 122 GLY H . 122 . HN 1 1
655 1 1 1 1 203 ILE HB . 203 . HB 1 1
655 1 2 1 1 204 LYS H . 204 . HN 1 1
656 1 1 1 1 173 THR H . 173 . HN 1 1
656 1 2 1 1 173 THR HB . 173 . HB 1 1
657 1 1 1 1 47 LEU H . 47 . HN 1 1
657 1 2 1 1 47 LEU MD1 . 47 . HD1# 1 1
658 1 1 1 1 105 SER QB . 105 . HB2 1 1
658 1 2 1 1 179 LEU HG . 179 . HG 1 1
659 1 1 1 1 114 LEU H . 114 . HN 1 1
659 1 2 1 1 115 VAL H . 115 . HN 1 1
660 1 1 1 1 20 ASP H . 20 . HN 1 1
660 1 2 1 1 21 THR MG . 21 . HG2# 1 1
661 1 1 1 1 69 GLY H . 69 . HN 1 1
661 1 2 1 1 69 GLY QA . 69 . HA2 1 1
662 1 1 1 1 40 SER HA . 40 . HA 1 1
662 1 2 1 1 41 ARG H . 41 . HN 1 1
663 1 1 1 1 73 THR HA . 73 . HA 1 1
663 1 2 1 1 74 TRP H . 74 . HN 1 1
664 1 1 1 1 26 VAL QG . 26 . HG2# 1 1
664 1 2 1 1 37 SER H . 37 . HN 1 1
665 1 1 1 1 109 ARG HA . 109 . HA 1 1
665 1 2 1 1 144 ILE H . 144 . HN 1 1
666 1 1 1 1 39 ALA H . 39 . HN 1 1
666 1 2 1 1 39 ALA HA . 39 . HA 1 1
667 1 1 1 1 28 LYS H . 28 . HN 1 1
667 1 2 1 1 37 SER H . 37 . HN 1 1
668 1 1 1 1 2 ASP H . 2 . HN 1 1
668 1 2 1 1 5 ALA MB . 5 . HB# 1 1
669 1 1 1 1 72 ILE MD . 72 . HD1# 1 1
669 1 2 1 1 73 THR MG . 73 . HG2# 1 1
670 1 1 1 1 206 HIS H . 206 . HN 1 1
670 1 2 1 1 208 THR H . 208 . HN 1 1
671 1 1 1 1 193 VAL H . 193 . HN 1 1
671 1 2 1 1 193 VAL HB . 193 . HB 1 1
672 1 1 1 1 14 VAL HB . 14 . HB 1 1
672 1 2 1 1 15 LEU H . 15 . HN 1 1
673 1 1 1 1 117 ILE H . 117 . HN 1 1
673 1 2 1 1 117 ILE MD . 117 . HD1# 1 1
674 1 1 1 1 115 VAL QG . 115 . HG2# 1 1
674 1 2 1 1 127 ILE MD . 127 . HD1# 1 1
675 1 1 1 1 183 ILE MD . 183 . HD1# 1 1
675 1 2 1 1 183 ILE HG13 . 183 . HG12 1 1
676 1 1 1 1 54 ILE H . 54 . HN 1 1
676 1 2 1 1 55 PRO HD3 . 55 . HD1 1 1
677 1 1 1 1 32 LYS HE2 . 32 . HE2 1 1
677 1 2 1 1 53 ILE MD . 53 . HD1# 1 1
678 1 1 1 1 30 SER H . 30 . HN 1 1
678 1 2 1 1 33 ILE MG . 33 . HG2# 1 1
679 1 1 1 1 196 ILE MG . 196 . HG2# 1 1
679 1 2 1 1 197 LEU HG . 197 . HG 1 1
680 1 1 1 1 53 ILE H . 53 . HN 1 1
680 1 2 1 1 53 ILE HG12 . 53 . HG12 1 1
681 1 1 1 1 112 ILE MD . 112 . HD1# 1 1
681 1 2 1 1 112 ILE MG . 112 . HG2# 1 1
682 1 1 1 1 74 TRP HA . 74 . HA 1 1
682 1 2 1 1 75 ASP HA . 75 . HA 1 1
683 1 1 1 1 64 PHE QD . 64 . HD1 1 1
683 1 2 1 1 65 LEU QD . 65 . HD2# 1 1
684 1 1 1 1 47 LEU HA . 47 . HA 1 1
684 1 2 1 1 171 VAL H . 171 . HN 1 1
685 1 1 1 1 4 LYS H . 4 . HN 1 1
685 1 2 1 1 5 ALA HA . 5 . HA 1 1
686 1 1 1 1 105 SER QB . 105 . HB2 1 1
686 1 2 1 1 106 ILE HA . 106 . HA 1 1
687 1 1 1 1 147 TYR HA . 147 . HA 1 1
687 1 2 1 1 148 ASN H . 148 . HN 1 1
688 1 1 1 1 196 ILE HA . 196 . HA 1 1
688 1 2 1 1 199 ALA H . 199 . HN 1 1
689 1 1 1 1 158 MET H . 158 . HN 1 1
689 1 2 1 1 165 SER HB2 . 165 . HB2 1 1
690 1 1 1 1 204 LYS HB2 . 204 . HB2 1 1
690 1 2 1 1 208 THR MG . 208 . HG2# 1 1
691 1 1 1 1 174 GLU QG . 174 . HG2 1 1
691 1 2 1 1 176 ARG HA . 176 . HA 1 1
692 1 1 1 1 3 PHE HZ . 3 . HZ 1 1
692 1 2 1 1 134 PHE HB3 . 134 . HB1 1 1
693 1 1 1 1 94 CYS H . 94 . HN 1 1
693 1 2 1 1 115 VAL QG . 115 . HG2# 1 1
694 1 1 1 1 21 THR H . 21 . HN 1 1
694 1 2 1 1 22 SER HB2 . 22 . HB2 1 1
695 1 1 1 1 4 LYS QG . 4 . HG2 1 1
695 1 2 1 1 8 GLN QB . 8 . HB2 1 1
696 1 1 1 1 15 LEU H . 15 . HN 1 1
696 1 2 1 1 15 LEU MD2 . 15 . HD2# 1 1
697 1 1 1 1 167 LEU H . 167 . HN 1 1
697 1 2 1 1 167 LEU QB . 167 . HB1 1 1
698 1 1 1 1 85 HIS H . 85 . HN 1 1
698 1 2 1 1 93 ILE HB . 93 . HB 1 1
699 1 1 1 1 192 LEU H . 192 . HN 1 1
699 1 2 1 1 194 ASN QB . 194 . HB2 1 1
700 1 1 1 1 198 ASN H . 198 . HN 1 1
700 1 2 1 1 199 ALA MB . 199 . HB# 1 1
701 1 1 1 1 187 THR MG . 187 . HG2# 1 1
701 1 2 1 1 188 MET HA . 188 . HA 1 1
702 1 1 1 1 100 SER H . 100 . HN 1 1
702 1 2 1 1 101 PHE H . 101 . HN 1 1
703 1 1 1 1 14 VAL HB . 14 . HB 1 1
703 1 2 1 1 126 ILE MD . 126 . HD1# 1 1
704 1 1 1 1 165 SER H . 165 . HN 1 1
704 1 2 1 1 166 LYS H . 166 . HN 1 1
705 1 1 1 1 170 PHE HA . 170 . HA 1 1
705 1 2 1 1 171 VAL QG . 171 . HG1# 1 1
706 1 1 1 1 51 GLU HA . 51 . HA 1 1
706 1 2 1 1 169 MET H . 169 . HN 1 1
707 1 1 1 1 158 MET HG3 . 158 . HG1 1 1
707 1 2 1 1 166 LYS H . 166 . HN 1 1
708 1 1 1 1 84 VAL MG1 . 84 . HG1# 1 1
708 1 2 1 1 136 GLU HA . 136 . HA 1 1
709 1 1 1 1 29 THR HA . 29 . HA 1 1
709 1 2 1 1 34 THR MG . 34 . HG2# 1 1
710 1 1 1 1 204 LYS HD2 . 204 . HD2 1 1
710 1 2 1 1 204 LYS HE3 . 204 . HE1 1 1
711 1 1 1 1 205 ALA H . 205 . HN 1 1
711 1 2 1 1 208 THR H . 208 . HN 1 1
712 1 1 1 1 184 ILE H . 184 . HN 1 1
712 1 2 1 1 184 ILE MG . 184 . HG2# 1 1
713 1 1 1 1 158 MET H . 158 . HN 1 1
713 1 2 1 1 162 PRO HA . 162 . HA 1 1
714 1 1 1 1 96 THR MG . 96 . HG2# 1 1
714 1 2 1 1 97 ILE H . 97 . HN 1 1
715 1 1 1 1 130 LYS H . 130 . HN 1 1
715 1 2 1 1 130 LYS QG . 130 . HG2 1 1
716 1 1 1 1 153 PHE HA . 153 . HA 1 1
716 1 2 1 1 169 MET HB3 . 169 . HB2 1 1
717 1 1 1 1 110 ASP H . 110 . HN 1 1
717 1 2 1 1 111 PHE H . 111 . HN 1 1
718 1 1 1 1 179 LEU MD2 . 179 . HD2# 1 1
718 1 2 1 1 184 ILE MD . 184 . HD1# 1 1
719 1 1 1 1 8 GLN H . 8 . HN 1 1
719 1 2 1 1 8 GLN QB . 8 . HB2 1 1
720 1 1 1 1 14 VAL HB . 14 . HB 1 1
720 1 2 1 1 151 CYS H . 151 . HN 1 1
721 1 1 1 1 204 LYS H . 204 . HN 1 1
721 1 2 1 1 205 ALA HA . 205 . HA 1 1
722 1 1 1 1 26 VAL QG . 26 . HG1# 1 1
722 1 2 1 1 28 LYS H . 28 . HN 1 1
723 1 1 1 1 162 PRO HD2 . 162 . HD2 1 1
723 1 2 1 1 163 ALA H . 163 . HN 1 1
724 1 1 1 1 60 LYS HE3 . 60 . HE1 1 1
724 1 2 1 1 203 ILE MD . 203 . HD1# 1 1
725 1 1 1 1 72 ILE HA . 72 . HA 1 1
725 1 2 1 1 73 THR HB . 73 . HB 1 1
726 1 1 1 1 184 ILE HA . 184 . HA 1 1
726 1 2 1 1 184 ILE HG13 . 184 . HG12 1 1
727 1 1 1 1 15 LEU MD1 . 15 . HD1# 1 1
727 1 2 1 1 126 ILE MD . 126 . HD1# 1 1
728 1 1 1 1 139 PRO HD3 . 139 . HD1 1 1
728 1 2 1 1 145 ARG HB2 . 145 . HB2 1 1
729 1 1 1 1 80 VAL QG . 80 . HG1# 1 1
729 1 2 1 1 81 TYR H . 81 . HN 1 1
730 1 1 1 1 132 VAL HB . 132 . HB 1 1
730 1 2 1 1 133 ASP H . 133 . HN 1 1
731 1 1 1 1 166 LYS HE3 . 166 . HE1 1 1
731 1 2 1 1 167 LEU H . 167 . HN 1 1
732 1 1 1 1 199 ALA HA . 199 . HA 1 1
732 1 2 1 1 200 LYS H . 200 . HN 1 1
733 1 1 1 1 158 MET HG3 . 158 . HG1 1 1
733 1 2 1 1 165 SER H . 165 . HN 1 1
734 1 1 1 1 205 ALA H . 205 . HN 1 1
734 1 2 1 1 206 HIS H . 206 . HN 1 1
735 1 1 1 1 7 ALA HA . 7 . HA 1 1
735 1 2 1 1 114 LEU MD2 . 114 . HD2# 1 1
736 1 1 1 1 98 THR H . 98 . HN 1 1
736 1 2 1 1 110 ASP HA . 110 . HA 1 1
737 1 1 1 1 201 ASP HA . 201 . HA 1 1
737 1 2 1 1 203 ILE H . 203 . HN 1 1
738 1 1 1 1 166 LYS QB . 166 . HB1 1 1
738 1 2 1 1 167 LEU H . 167 . HN 1 1
739 1 1 1 1 3 PHE QB . 3 . HB2 1 1
739 1 2 1 1 4 LYS H . 4 . HN 1 1
740 1 1 1 1 65 LEU QD . 65 . HD2# 1 1
740 1 2 1 1 67 GLN H . 67 . HN 1 1
741 1 1 1 1 48 TYR HB2 . 48 . HB2 1 1
741 1 2 1 1 192 LEU MD2 . 192 . HD2# 1 1
742 1 1 1 1 136 GLU HA . 136 . HA 1 1
742 1 2 1 1 136 GLU HG3 . 136 . HG1 1 1
743 1 1 1 1 102 ALA MB . 102 . HB# 1 1
743 1 2 1 1 103 VAL QG . 103 . HG2# 1 1
744 1 1 1 1 132 VAL QG . 132 . HG2# 1 1
744 1 2 1 1 133 ASP H . 133 . HN 1 1
745 1 1 1 1 50 VAL QG . 50 . HG1# 1 1
745 1 2 1 1 192 LEU H . 192 . HN 1 1
746 1 1 1 1 101 PHE H . 101 . HN 1 1
746 1 2 1 1 102 ALA H . 102 . HN 1 1
747 1 1 1 1 173 THR MG . 173 . HG2# 1 1
747 1 2 1 1 176 ARG H . 176 . HN 1 1
748 1 1 1 1 119 ARG HA . 119 . HA 1 1
748 1 2 1 1 126 ILE H . 126 . HN 1 1
749 1 1 1 1 183 ILE HG13 . 183 . HG12 1 1
749 1 2 1 1 183 ILE MG . 183 . HG2# 1 1
750 1 1 1 1 96 THR MG . 96 . HG2# 1 1
750 1 2 1 1 98 THR H . 98 . HN 1 1
751 1 1 1 1 12 GLN HA . 12 . HA 1 1
751 1 2 1 1 15 LEU H . 15 . HN 1 1
752 1 1 1 1 168 VAL HB . 168 . HB 1 1
752 1 2 1 1 169 MET H . 169 . HN 1 1
753 1 1 1 1 200 LYS H . 200 . HN 1 1
753 1 2 1 1 201 ASP HB2 . 201 . HB2 1 1
754 1 1 1 1 71 ARG H . 71 . HN 1 1
754 1 2 1 1 71 ARG QG . 71 . HG1 1 1
755 1 1 1 1 54 ILE MD . 54 . HD1# 1 1
755 1 2 1 1 200 LYS QE . 200 . HE1 1 1
756 1 1 1 1 154 VAL MG2 . 154 . HG2# 1 1
756 1 2 1 1 168 VAL QG . 168 . HG2# 1 1
757 1 1 1 1 197 LEU HA . 197 . HA 1 1
757 1 2 1 1 197 LEU HB3 . 197 . HB1 1 1
758 1 1 1 1 114 LEU HA . 114 . HA 1 1
758 1 2 1 1 115 VAL H . 115 . HN 1 1
759 1 1 1 1 17 TYR QD . 17 . HD1 1 1
759 1 2 1 1 18 ASN H . 18 . HN 1 1
760 1 1 1 1 34 THR HB . 34 . HB 1 1
760 1 2 1 1 51 GLU H . 51 . HN 1 1
761 1 1 1 1 180 SER H . 180 . HN 1 1
761 1 2 1 1 184 ILE HB . 184 . HB 1 1
762 1 1 1 1 119 ARG H . 119 . HN 1 1
762 1 2 1 1 121 GLU H . 121 . HN 1 1
763 1 1 1 1 33 ILE MG . 33 . HG2# 1 1
763 1 2 1 1 193 VAL HB . 193 . HB 1 1
764 1 1 1 1 173 THR MG . 173 . HG2# 1 1
764 1 2 1 1 174 GLU H . 174 . HN 1 1
765 1 1 1 1 122 GLY H . 122 . HN 1 1
765 1 2 1 1 124 MET H . 124 . HN 1 1
766 1 1 1 1 53 ILE MG . 53 . HG2# 1 1
766 1 2 1 1 158 MET HG3 . 158 . HG1 1 1
767 1 1 1 1 173 THR H . 173 . HN 1 1
767 1 2 1 1 174 GLU H . 174 . HN 1 1
768 1 1 1 1 28 LYS H . 28 . HN 1 1
768 1 2 1 1 29 THR HA . 29 . HA 1 1
769 1 1 1 1 190 SER HA . 190 . HA 1 1
769 1 2 1 1 194 ASN H . 194 . HN 1 1
770 1 1 1 1 196 ILE H . 196 . HN 1 1
770 1 2 1 1 196 ILE MD . 196 . HD1# 1 1
771 1 1 1 1 125 ASN H . 125 . HN 1 1
771 1 2 1 1 155 CYS QB . 155 . HB2 1 1
772 1 1 1 1 124 MET HB3 . 124 . HB1 1 1
772 1 2 1 1 155 CYS H . 155 . HN 1 1
773 1 1 1 1 80 VAL HA . 80 . HA 1 1
773 1 2 1 1 81 TYR H . 81 . HN 1 1
774 1 1 1 1 26 VAL HA . 26 . HA 1 1
774 1 2 1 1 36 SER HA . 36 . HA 1 1
775 1 1 1 1 106 ILE H . 106 . HN 1 1
775 1 2 1 1 106 ILE HA . 106 . HA 1 1
776 1 1 1 1 69 GLY QA . 69 . HA1 1 1
776 1 2 1 1 71 ARG H . 71 . HN 1 1
777 1 1 1 1 197 LEU HA . 197 . HA 1 1
777 1 2 1 1 199 ALA MB . 199 . HB# 1 1
778 1 1 1 1 175 MET H . 175 . HN 1 1
778 1 2 1 1 175 MET HB2 . 175 . HB2 1 1
779 1 1 1 1 91 THR MG . 91 . HG2# 1 1
779 1 2 1 1 114 LEU MD1 . 114 . HD1# 1 1
780 1 1 1 1 207 ARG H . 207 . HN 1 1
780 1 2 1 1 207 ARG HD2 . 207 . HD2 1 1
781 1 1 1 1 78 LEU H . 78 . HN 1 1
781 1 2 1 1 99 GLN HB2 . 99 . HB2 1 1
782 1 1 1 1 19 ARG H . 19 . HN 1 1
782 1 2 1 1 19 ARG QG . 19 . HG2 1 1
783 1 1 1 1 212 ARG HA . 212 . HA 1 1
783 1 2 1 1 213 GLY H . 213 . HN 1 1
784 1 1 1 1 194 ASN HA . 194 . HA 1 1
784 1 2 1 1 196 ILE H . 196 . HN 1 1
785 1 1 1 1 116 TYR H . 116 . HN 1 1
785 1 2 1 1 128 SER H . 128 . HN 1 1
786 1 1 1 1 37 SER H . 37 . HN 1 1
786 1 2 1 1 38 LYS H . 38 . HN 1 1
787 1 1 1 1 96 THR MG . 96 . HG2# 1 1
787 1 2 1 1 98 THR MG . 98 . HG2# 1 1
788 1 1 1 1 197 LEU QD . 197 . HD2# 1 1
788 1 2 1 1 200 LYS HB2 . 200 . HB2 1 1
789 1 1 1 1 180 SER HB2 . 180 . HB2 1 1
789 1 2 1 1 183 ILE HB . 183 . HB 1 1
790 1 1 1 1 101 PHE H . 101 . HN 1 1
790 1 2 1 1 106 ILE MG . 106 . HG2# 1 1
791 1 1 1 1 54 ILE QG . 54 . HG12 1 1
791 1 2 1 1 167 LEU H . 167 . HN 1 1
792 1 1 1 1 56 GLU HA . 56 . HA 1 1
792 1 2 1 1 57 SER H . 57 . HN 1 1
793 1 1 1 1 158 MET H . 158 . HN 1 1
793 1 2 1 1 159 GLU H . 159 . HN 1 1
794 1 1 1 1 201 ASP H . 201 . HN 1 1
794 1 2 1 1 203 ILE HB . 203 . HB 1 1
795 1 1 1 1 39 ALA HA . 39 . HA 1 1
795 1 2 1 1 40 SER H . 40 . HN 1 1
796 1 1 1 1 109 ARG H . 109 . HN 1 1
796 1 2 1 1 110 ASP H . 110 . HN 1 1
797 1 1 1 1 84 VAL MG1 . 84 . HG1# 1 1
797 1 2 1 1 134 PHE HZ . 134 . HZ 1 1
798 1 1 1 1 50 VAL H . 50 . HN 1 1
798 1 2 1 1 51 GLU H . 51 . HN 1 1
799 1 1 1 1 72 ILE HG12 . 72 . HG11 1 1
799 1 2 1 1 81 TYR H . 81 . HN 1 1
800 1 1 1 1 51 GLU QB . 51 . HB2 1 1
800 1 2 1 1 168 VAL QG . 168 . HG2# 1 1
801 1 1 1 1 87 ILE HA . 87 . HA 1 1
801 1 2 1 1 87 ILE MD . 87 . HD1# 1 1
802 1 1 1 1 193 VAL HB . 193 . HB 1 1
802 1 2 1 1 196 ILE MG . 196 . HG2# 1 1
803 1 1 1 1 74 TRP H . 74 . HN 1 1
803 1 2 1 1 74 TRP HB2 . 74 . HB1 1 1
804 1 1 1 1 114 LEU MD1 . 114 . HD1# 1 1
804 1 2 1 1 115 VAL QG . 115 . HG1# 1 1
805 1 1 1 1 127 ILE MD . 127 . HD1# 1 1
805 1 2 1 1 127 ILE MG . 127 . HG2# 1 1
806 1 1 1 1 27 VAL QG . 27 . HG1# 1 1
806 1 2 1 1 35 VAL HB . 35 . HB 1 1
807 1 1 1 1 81 TYR HA . 81 . HA 1 1
807 1 2 1 1 82 ASN H . 82 . HN 1 1
808 1 1 1 1 182 SER HA . 182 . HA 1 1
808 1 2 1 1 185 GLU H . 185 . HN 1 1
809 1 1 1 1 72 ILE H . 72 . HN 1 1
809 1 2 1 1 74 TRP H . 74 . HN 1 1
810 1 1 1 1 168 VAL QG . 168 . HG2# 1 1
810 1 2 1 1 169 MET HA . 169 . HA 1 1
811 1 1 1 1 153 PHE HB3 . 153 . HB1 1 1
811 1 2 1 1 154 VAL MG1 . 154 . HG1# 1 1
812 1 1 1 1 184 ILE H . 184 . HN 1 1
812 1 2 1 1 187 THR MG . 187 . HG2# 1 1
813 1 1 1 1 110 ASP H . 110 . HN 1 1
813 1 2 1 1 144 ILE H . 144 . HN 1 1
814 1 1 1 1 60 LYS H . 60 . HN 1 1
814 1 2 1 1 61 LEU H . 61 . HN 1 1
815 1 1 1 1 54 ILE MD . 54 . HD1# 1 1
815 1 2 1 1 167 LEU MD2 . 167 . HD2# 1 1
816 1 1 1 1 105 SER H . 105 . HN 1 1
816 1 2 1 1 105 SER HA . 105 . HA 1 1
817 1 1 1 1 54 ILE HG12 . 54 . HG12 1 1
817 1 2 1 1 54 ILE MG . 54 . HG2# 1 1
818 1 1 1 1 25 LYS HB3 . 25 . HB1 1 1
818 1 2 1 1 37 SER H . 37 . HN 1 1
819 1 1 1 1 195 PHE HA . 195 . HA 1 1
819 1 2 1 1 196 ILE H . 196 . HN 1 1
820 1 1 1 1 140 SER HB2 . 140 . HB2 1 1
820 1 2 1 1 143 TYR H . 143 . HN 1 1
821 1 1 1 1 98 THR H . 98 . HN 1 1
821 1 2 1 1 99 GLN H . 99 . HN 1 1
822 1 1 1 1 7 ALA MB . 7 . HB# 1 1
822 1 2 1 1 8 GLN H . 8 . HN 1 1
823 1 1 1 1 149 HIS QB . 149 . HB2 1 1
823 1 2 1 1 151 CYS H . 151 . HN 1 1
824 1 1 1 1 6 ILE HB . 6 . HB 1 1
824 1 2 1 1 7 ALA H . 7 . HN 1 1
825 1 1 1 1 126 ILE HA . 126 . HA 1 1
825 1 2 1 1 127 ILE H . 127 . HN 1 1
826 1 1 1 1 144 ILE MD . 144 . HD1# 1 1
826 1 2 1 1 145 ARG H . 145 . HN 1 1
827 1 1 1 1 3 PHE QD . 3 . HD1 1 1
827 1 2 1 1 114 LEU MD2 . 114 . HD2# 1 1
828 1 1 1 1 188 MET HB2 . 188 . HB2 1 1
828 1 2 1 1 190 SER H . 190 . HN 1 1
829 1 1 1 1 153 PHE HA . 153 . HA 1 1
829 1 2 1 1 154 VAL MG1 . 154 . HG1# 1 1
830 1 1 1 1 167 LEU HG . 167 . HG 1 1
830 1 2 1 1 196 ILE MD . 196 . HD1# 1 1
831 1 1 1 1 15 LEU H . 15 . HN 1 1
831 1 2 1 1 154 VAL MG1 . 154 . HG1# 1 1
832 1 1 1 1 4 LYS QD . 4 . HD2 1 1
832 1 2 1 1 8 GLN QG . 8 . HG2 1 1
833 1 1 1 1 28 LYS QB . 28 . HB2 1 1
833 1 2 1 1 28 LYS HE2 . 28 . HE2 1 1
834 1 1 1 1 61 LEU QD . 61 . HD2# 1 1
834 1 2 1 1 62 SER H . 62 . HN 1 1
835 1 1 1 1 199 ALA MB . 199 . HB# 1 1
835 1 2 1 1 202 GLY H . 202 . HN 1 1
836 1 1 1 1 101 PHE HA . 101 . HA 1 1
836 1 2 1 1 102 ALA MB . 102 . HB# 1 1
837 1 1 1 1 7 ALA H . 7 . HN 1 1
837 1 2 1 1 7 ALA MB . 7 . HB# 1 1
838 1 1 1 1 189 PRO HA . 189 . HA 1 1
838 1 2 1 1 192 LEU HG . 192 . HG 1 1
839 1 1 1 1 93 ILE MD . 93 . HD1# 1 1
839 1 2 1 1 94 CYS H . 94 . HN 1 1
840 1 1 1 1 106 ILE HA . 106 . HA 1 1
840 1 2 1 1 106 ILE MG . 106 . HG2# 1 1
841 1 1 1 1 100 SER HB3 . 100 . HB1 1 1
841 1 2 1 1 101 PHE HA . 101 . HA 1 1
842 1 1 1 1 5 ALA MB . 5 . HB# 1 1
842 1 2 1 1 9 GLN H . 9 . HN 1 1
843 1 1 1 1 8 GLN QB . 8 . HB2 1 1
843 1 2 1 1 9 GLN H . 9 . HN 1 1
844 1 1 1 1 93 ILE H . 93 . HN 1 1
844 1 2 1 1 94 CYS H . 94 . HN 1 1
845 1 1 1 1 166 LYS HD3 . 166 . HD2 1 1
845 1 2 1 1 166 LYS HG2 . 166 . HG2 1 1
846 1 1 1 1 193 VAL H . 193 . HN 1 1
846 1 2 1 1 194 ASN H . 194 . HN 1 1
847 1 1 1 1 168 VAL HA . 168 . HA 1 1
847 1 2 1 1 169 MET H . 169 . HN 1 1
848 1 1 1 1 124 MET HG2 . 124 . HG2 1 1
848 1 2 1 1 154 VAL MG1 . 154 . HG1# 1 1
849 1 1 1 1 71 ARG QD . 71 . HD2 1 1
849 1 2 1 1 72 ILE MD . 72 . HD1# 1 1
850 1 1 1 1 73 THR HA . 73 . HA 1 1
850 1 2 1 1 73 THR MG . 73 . HG2# 1 1
851 1 1 1 1 60 LYS QB . 60 . HB1 1 1
851 1 2 1 1 203 ILE HG13 . 203 . HG11 1 1
852 1 1 1 1 91 THR HA . 91 . HA 1 1
852 1 2 1 1 92 PHE QE . 92 . HE1 1 1
853 1 1 1 1 86 ARG QB . 86 . HB2 1 1
853 1 2 1 1 86 ARG QD . 86 . HD1 1 1
854 1 1 1 1 121 GLU HB3 . 121 . HB1 1 1
854 1 2 1 1 121 GLU HG2 . 121 . HG2 1 1
855 1 1 1 1 110 ASP H . 110 . HN 1 1
855 1 2 1 1 143 TYR HA . 143 . HA 1 1
856 1 1 1 1 3 PHE QE . 3 . HE1 1 1
856 1 2 1 1 114 LEU QB . 114 . HB2 1 1
857 1 1 1 1 201 ASP HA . 201 . HA 1 1
857 1 2 1 1 202 GLY H . 202 . HN 1 1
858 1 1 1 1 179 LEU HB2 . 179 . HB2 1 1
858 1 2 1 1 184 ILE HA . 184 . HA 1 1
859 1 1 1 1 24 TRP HD1 . 24 . HD1 1 1
859 1 2 1 1 36 SER HB2 . 36 . HB1 1 1
860 1 1 1 1 60 LYS QG . 60 . HG1 1 1
860 1 2 1 1 63 ASP QB . 63 . HB2 1 1
861 1 1 1 1 112 ILE H . 112 . HN 1 1
861 1 2 1 1 113 ASP HA . 113 . HA 1 1
862 1 1 1 1 11 ALA MB . 11 . HB# 1 1
862 1 2 1 1 13 GLU H . 13 . HN 1 1
863 1 1 1 1 188 MET HA . 188 . HA 1 1
863 1 2 1 1 191 ASN H . 191 . HN 1 1
864 1 1 1 1 196 ILE HB . 196 . HB 1 1
864 1 2 1 1 197 LEU H . 197 . HN 1 1
865 1 1 1 1 35 VAL HB . 35 . HB 1 1
865 1 2 1 1 192 LEU MD1 . 192 . HD1# 1 1
866 1 1 1 1 191 ASN HA . 191 . HA 1 1
866 1 2 1 1 195 PHE H . 195 . HN 1 1
867 1 1 1 1 127 ILE H . 127 . HN 1 1
867 1 2 1 1 155 CYS H . 155 . HN 1 1
868 1 1 1 1 201 ASP HA . 201 . HA 1 1
868 1 2 1 1 204 LYS H . 204 . HN 1 1
869 1 1 1 1 127 ILE H . 127 . HN 1 1
869 1 2 1 1 153 PHE H . 153 . HN 1 1
870 1 1 1 1 130 LYS HA . 130 . HA 1 1
870 1 2 1 1 132 VAL H . 132 . HN 1 1
871 1 1 1 1 169 MET QG . 169 . HG2 1 1
871 1 2 1 1 171 VAL HA . 171 . HA 1 1
872 1 1 1 1 7 ALA H . 7 . HN 1 1
872 1 2 1 1 8 GLN QB . 8 . HB2 1 1
873 1 1 1 1 113 ASP HA . 113 . HA 1 1
873 1 2 1 1 114 LEU H . 114 . HN 1 1
874 1 1 1 1 14 VAL MG1 . 14 . HG1# 1 1
874 1 2 1 1 152 GLY H . 152 . HN 1 1
875 1 1 1 1 84 VAL MG1 . 84 . HG1# 1 1
875 1 2 1 1 134 PHE QD . 134 . HD1 1 1
876 1 1 1 1 113 ASP HA . 113 . HA 1 1
876 1 2 1 1 132 VAL QG . 132 . HG1# 1 1
877 1 1 1 1 195 PHE H . 195 . HN 1 1
877 1 2 1 1 196 ILE H . 196 . HN 1 1
878 1 1 1 1 147 TYR HB2 . 147 . HB2 1 1
878 1 2 1 1 148 ASN H . 148 . HN 1 1
879 1 1 1 1 82 ASN H . 82 . HN 1 1
879 1 2 1 1 96 THR HA . 96 . HA 1 1
880 1 1 1 1 26 VAL QG . 26 . HG1# 1 1
880 1 2 1 1 36 SER HA . 36 . HA 1 1
881 1 1 1 1 97 ILE MG . 97 . HG2# 1 1
881 1 2 1 1 111 PHE H . 111 . HN 1 1
882 1 1 1 1 87 ILE HA . 87 . HA 1 1
882 1 2 1 1 87 ILE HG12 . 87 . HG11 1 1
883 1 1 1 1 188 MET HB3 . 188 . HB1 1 1
883 1 2 1 1 188 MET ME . 188 . HE# 1 1
884 1 1 1 1 26 VAL QG . 26 . HG2# 1 1
884 1 2 1 1 27 VAL H . 27 . HN 1 1
885 1 1 1 1 202 GLY H . 202 . HN 1 1
885 1 2 1 1 203 ILE MD . 203 . HD1# 1 1
886 1 1 1 1 79 GLN HA . 79 . HA 1 1
886 1 2 1 1 80 VAL QG . 80 . HG2# 1 1
887 1 1 1 1 26 VAL H . 26 . HN 1 1
887 1 2 1 1 36 SER HB3 . 36 . HB2 1 1
888 1 1 1 1 204 LYS HA . 204 . HA 1 1
888 1 2 1 1 207 ARG HG2 . 207 . HG2 1 1
889 1 1 1 1 109 ARG QD . 109 . HD1 1 1
889 1 2 1 1 144 ILE H . 144 . HN 1 1
890 1 1 1 1 166 LYS HD2 . 166 . HD1 1 1
890 1 2 1 1 167 LEU QB . 167 . HB1 1 1
891 1 1 1 1 200 LYS H . 200 . HN 1 1
891 1 2 1 1 203 ILE MG . 203 . HG2# 1 1
892 1 1 1 1 127 ILE HG13 . 127 . HG11 1 1
892 1 2 1 1 152 GLY HA3 . 152 . HA2 1 1
893 1 1 1 1 91 THR HA . 91 . HA 1 1
893 1 2 1 1 92 PHE H . 92 . HN 1 1
894 1 1 1 1 154 VAL MG2 . 154 . HG2# 1 1
894 1 2 1 1 155 CYS H . 155 . HN 1 1
895 1 1 1 1 13 GLU HA . 13 . HA 1 1
895 1 2 1 1 14 VAL H . 14 . HN 1 1
896 1 1 1 1 72 ILE HA . 72 . HA 1 1
896 1 2 1 1 72 ILE HG12 . 72 . HG11 1 1
897 1 1 1 1 7 ALA H . 7 . HN 1 1
897 1 2 1 1 91 THR MG . 91 . HG2# 1 1
898 1 1 1 1 14 VAL HB . 14 . HB 1 1
898 1 2 1 1 152 GLY H . 152 . HN 1 1
899 1 1 1 1 175 MET H . 175 . HN 1 1
899 1 2 1 1 175 MET HG3 . 175 . HG1 1 1
900 1 1 1 1 203 ILE MG . 203 . HG2# 1 1
900 1 2 1 1 204 LYS HB2 . 204 . HB2 1 1
901 1 1 1 1 61 LEU HB2 . 61 . HB2 1 1
901 1 2 1 1 61 LEU HG . 61 . HG 1 1
902 1 1 1 1 46 ASN H . 46 . HN 1 1
902 1 2 1 1 184 ILE MG . 184 . HG2# 1 1
903 1 1 1 1 150 PRO HB3 . 150 . HB1 1 1
903 1 2 1 1 151 CYS H . 151 . HN 1 1
904 1 1 1 1 92 PHE QE . 92 . HE1 1 1
904 1 2 1 1 115 VAL QG . 115 . HG2# 1 1
905 1 1 1 1 13 GLU H . 13 . HN 1 1
905 1 2 1 1 13 GLU HA . 13 . HA 1 1
906 1 1 1 1 4 LYS H . 4 . HN 1 1
906 1 2 1 1 4 LYS HA . 4 . HA 1 1
907 1 1 1 1 167 LEU HA . 167 . HA 1 1
907 1 2 1 1 168 VAL H . 168 . HN 1 1
908 1 1 1 1 114 LEU H . 114 . HN 1 1
908 1 2 1 1 131 SER HB2 . 131 . HB2 1 1
909 1 1 1 1 58 PRO HB3 . 58 . HB1 1 1
909 1 2 1 1 157 PRO HD3 . 157 . HD1 1 1
910 1 1 1 1 114 LEU H . 114 . HN 1 1
910 1 2 1 1 130 LYS H . 130 . HN 1 1
911 1 1 1 1 201 ASP H . 201 . HN 1 1
911 1 2 1 1 203 ILE H . 203 . HN 1 1
912 1 1 1 1 54 ILE H . 54 . HN 1 1
912 1 2 1 1 54 ILE MD . 54 . HD1# 1 1
913 1 1 1 1 84 VAL H . 84 . HN 1 1
913 1 2 1 1 84 VAL HB . 84 . HB 1 1
914 1 1 1 1 154 VAL HB . 154 . HB 1 1
914 1 2 1 1 155 CYS H . 155 . HN 1 1
915 1 1 1 1 90 ASP HB3 . 90 . HB1 1 1
915 1 2 1 1 117 ILE MD . 117 . HD1# 1 1
916 1 1 1 1 109 ARG QG . 109 . HG2 1 1
916 1 2 1 1 144 ILE HA . 144 . HA 1 1
917 1 1 1 1 70 ASP HB3 . 70 . HB1 1 1
917 1 2 1 1 73 THR H . 73 . HN 1 1
918 1 1 1 1 191 ASN HA . 191 . HA 1 1
918 1 2 1 1 192 LEU MD2 . 192 . HD2# 1 1
919 1 1 1 1 4 LYS H . 4 . HN 1 1
919 1 2 1 1 8 GLN QB . 8 . HB2 1 1
920 1 1 1 1 86 ARG HA . 86 . HA 1 1
920 1 2 1 1 92 PHE H . 92 . HN 1 1
921 1 1 1 1 5 ALA H . 5 . HN 1 1
921 1 2 1 1 8 GLN QG . 8 . HG1 1 1
922 1 1 1 1 86 ARG H . 86 . HN 1 1
922 1 2 1 1 86 ARG QD . 86 . HD1 1 1
923 1 1 1 1 170 PHE HA . 170 . HA 1 1
923 1 2 1 1 171 VAL H . 171 . HN 1 1
924 1 1 1 1 12 GLN H . 12 . HN 1 1
924 1 2 1 1 118 LYS QE . 118 . HE1 1 1
925 1 1 1 1 109 ARG QD . 109 . HD1 1 1
925 1 2 1 1 146 GLY H . 146 . HN 1 1
926 1 1 1 1 176 ARG HA . 176 . HA 1 1
926 1 2 1 1 176 ARG HD3 . 176 . HD1 1 1
927 1 1 1 1 199 ALA MB . 199 . HB# 1 1
927 1 2 1 1 203 ILE MG . 203 . HG2# 1 1
928 1 1 1 1 45 GLY HA3 . 45 . HA1 1 1
928 1 2 1 1 46 ASN H . 46 . HN 1 1
929 1 1 1 1 198 ASN HA . 198 . HA 1 1
929 1 2 1 1 199 ALA H . 199 . HN 1 1
930 1 1 1 1 93 ILE MD . 93 . HD1# 1 1
930 1 2 1 1 134 PHE QD . 134 . HD1 1 1
931 1 1 1 1 193 VAL HB . 193 . HB 1 1
931 1 2 1 1 194 ASN H . 194 . HN 1 1
932 1 1 1 1 188 MET H . 188 . HN 1 1
932 1 2 1 1 188 MET HB2 . 188 . HB2 1 1
933 1 1 1 1 171 VAL QG . 171 . HG1# 1 1
933 1 2 1 1 172 GLN H . 172 . HN 1 1
934 1 1 1 1 37 SER HA . 37 . HA 1 1
934 1 2 1 1 47 LEU MD2 . 47 . HD2# 1 1
935 1 1 1 1 78 LEU HA . 78 . HA 1 1
935 1 2 1 1 79 GLN HA . 79 . HA 1 1
936 1 1 1 1 126 ILE HA . 126 . HA 1 1
936 1 2 1 1 153 PHE HB3 . 153 . HB1 1 1
937 1 1 1 1 55 PRO HD3 . 55 . HD1 1 1
937 1 2 1 1 200 LYS QE . 200 . HE2 1 1
938 1 1 1 1 14 VAL MG1 . 14 . HG1# 1 1
938 1 2 1 1 128 SER HA . 128 . HA 1 1
939 1 1 1 1 193 VAL HA . 193 . HA 1 1
939 1 2 1 1 196 ILE H . 196 . HN 1 1
940 1 1 1 1 149 HIS H . 149 . HN 1 1
940 1 2 1 1 172 GLN H . 172 . HN 1 1
941 1 1 1 1 194 ASN H . 194 . HN 1 1
941 1 2 1 1 196 ILE H . 196 . HN 1 1
942 1 1 1 1 6 ILE HA . 6 . HA 1 1
942 1 2 1 1 9 GLN H . 9 . HN 1 1
943 1 1 1 1 120 TYR HA . 120 . HA 1 1
943 1 2 1 1 121 GLU H . 121 . HN 1 1
944 1 1 1 1 80 VAL H . 80 . HN 1 1
944 1 2 1 1 97 ILE MG . 97 . HG2# 1 1
945 1 1 1 1 84 VAL MG2 . 84 . HG2# 1 1
945 1 2 1 1 95 HIS H . 95 . HN 1 1
946 1 1 1 1 65 LEU QD . 65 . HD1# 1 1
946 1 2 1 1 117 ILE QG . 117 . HG12 1 1
947 1 1 1 1 84 VAL HB . 84 . HB 1 1
947 1 2 1 1 85 HIS H . 85 . HN 1 1
948 1 1 1 1 26 VAL H . 26 . HN 1 1
948 1 2 1 1 28 LYS H . 28 . HN 1 1
949 1 1 1 1 156 SER H . 156 . HN 1 1
949 1 2 1 1 167 LEU H . 167 . HN 1 1
950 1 1 1 1 97 ILE MG . 97 . HG2# 1 1
950 1 2 1 1 110 ASP H . 110 . HN 1 1
951 1 1 1 1 87 ILE MD . 87 . HD1# 1 1
951 1 2 1 1 92 PHE H . 92 . HN 1 1
952 1 1 1 1 163 ALA H . 163 . HN 1 1
952 1 2 1 1 164 TYR HA . 164 . HA 1 1
953 1 1 1 1 126 ILE MD . 126 . HD1# 1 1
953 1 2 1 1 128 SER HB2 . 128 . HB2 1 1
954 1 1 1 1 84 VAL MG2 . 84 . HG2# 1 1
954 1 2 1 1 134 PHE HZ . 134 . HZ 1 1
955 1 1 1 1 53 ILE H . 53 . HN 1 1
955 1 2 1 1 53 ILE HB . 53 . HB 1 1
956 1 1 1 1 79 GLN H . 79 . HN 1 1
956 1 2 1 1 97 ILE MG . 97 . HG2# 1 1
957 1 1 1 1 115 VAL QG . 115 . HG2# 1 1
957 1 2 1 1 116 TYR H . 116 . HN 1 1
958 1 1 1 1 112 ILE H . 112 . HN 1 1
958 1 2 1 1 112 ILE QG . 112 . HG12 1 1
959 1 1 1 1 85 HIS H . 85 . HN 1 1
959 1 2 1 1 86 ARG H . 86 . HN 1 1
960 1 1 1 1 4 LYS QB . 4 . HB2 1 1
960 1 2 1 1 5 ALA H . 5 . HN 1 1
961 1 1 1 1 15 LEU MD1 . 15 . HD1# 1 1
961 1 2 1 1 16 GLY H . 16 . HN 1 1
962 1 1 1 1 191 ASN HA . 191 . HA 1 1
962 1 2 1 1 193 VAL H . 193 . HN 1 1
963 1 1 1 1 197 LEU HA . 197 . HA 1 1
963 1 2 1 1 200 LYS H . 200 . HN 1 1
964 1 1 1 1 202 GLY H . 202 . HN 1 1
964 1 2 1 1 205 ALA H . 205 . HN 1 1
965 1 1 1 1 47 LEU HG . 47 . HG 1 1
965 1 2 1 1 48 TYR H . 48 . HN 1 1
966 1 1 1 1 54 ILE HG13 . 54 . HG11 1 1
966 1 2 1 1 167 LEU H . 167 . HN 1 1
967 1 1 1 1 154 VAL MG2 . 154 . HG2# 1 1
967 1 2 1 1 168 VAL HB . 168 . HB 1 1
968 1 1 1 1 100 SER HB3 . 100 . HB1 1 1
968 1 2 1 1 101 PHE H . 101 . HN 1 1
969 1 1 1 1 163 ALA H . 163 . HN 1 1
969 1 2 1 1 163 ALA MB . 163 . HB# 1 1
970 1 1 1 1 75 ASP H . 75 . HN 1 1
970 1 2 1 1 78 LEU MD1 . 78 . HD1# 1 1
971 1 1 1 1 71 ARG H . 71 . HN 1 1
971 1 2 1 1 74 TRP H . 74 . HN 1 1
972 1 1 1 1 78 LEU HB2 . 78 . HB2 1 1
972 1 2 1 1 79 GLN H . 79 . HN 1 1
973 1 1 1 1 162 PRO HA . 162 . HA 1 1
973 1 2 1 1 163 ALA MB . 163 . HB# 1 1
974 1 1 1 1 101 PHE HA . 101 . HA 1 1
974 1 2 1 1 103 VAL H . 103 . HN 1 1
975 1 1 1 1 114 LEU MD2 . 114 . HD2# 1 1
975 1 2 1 1 130 LYS H . 130 . HN 1 1
976 1 1 1 1 166 LYS HG3 . 166 . HG1 1 1
976 1 2 1 1 167 LEU H . 167 . HN 1 1
977 1 1 1 1 168 VAL QG . 168 . HG2# 1 1
977 1 2 1 1 169 MET H . 169 . HN 1 1
978 1 1 1 1 51 GLU HA . 51 . HA 1 1
978 1 2 1 1 168 VAL H . 168 . HN 1 1
979 1 1 1 1 96 THR H . 96 . HN 1 1
979 1 2 1 1 96 THR HB . 96 . HB 1 1
980 1 1 1 1 29 THR H . 29 . HN 1 1
980 1 2 1 1 30 SER H . 30 . HN 1 1
981 1 1 1 1 11 ALA MB . 11 . HB# 1 1
981 1 2 1 1 15 LEU QB . 15 . HB2 1 1
982 1 1 1 1 54 ILE MD . 54 . HD1# 1 1
982 1 2 1 1 200 LYS HA . 200 . HA 1 1
983 1 1 1 1 207 ARG H . 207 . HN 1 1
983 1 2 1 1 208 THR MG . 208 . HG2# 1 1
984 1 1 1 1 71 ARG H . 71 . HN 1 1
984 1 2 1 1 73 THR MG . 73 . HG2# 1 1
985 1 1 1 1 18 ASN QB . 18 . HB2 1 1
985 1 2 1 1 49 ARG QG . 49 . HG1 1 1
986 1 1 1 1 196 ILE H . 196 . HN 1 1
986 1 2 1 1 197 LEU HA . 197 . HA 1 1
987 1 1 1 1 105 SER H . 105 . HN 1 1
987 1 2 1 1 105 SER QB . 105 . HB1 1 1
988 1 1 1 1 166 LYS HD3 . 166 . HD2 1 1
988 1 2 1 1 168 VAL QG . 168 . HG1# 1 1
989 1 1 1 1 186 LYS HD2 . 186 . HD2 1 1
989 1 2 1 1 186 LYS HE3 . 186 . HE1 1 1
990 1 1 1 1 51 GLU HA . 51 . HA 1 1
990 1 2 1 1 52 GLY H . 52 . HN 1 1
991 1 1 1 1 74 TRP H . 74 . HN 1 1
991 1 2 1 1 74 TRP HD1 . 74 . HD1 1 1
992 1 1 1 1 26 VAL HA . 26 . HA 1 1
992 1 2 1 1 26 VAL HB . 26 . HB 1 1
993 1 1 1 1 122 GLY HA2 . 122 . HA1 1 1
993 1 2 1 1 157 PRO HG3 . 157 . HG2 1 1
994 1 1 1 1 36 SER H . 36 . HN 1 1
994 1 2 1 1 49 ARG H . 49 . HN 1 1
995 1 1 1 1 115 VAL H . 115 . HN 1 1
995 1 2 1 1 115 VAL HB . 115 . HB 1 1
996 1 1 1 1 49 ARG QG . 49 . HG1 1 1
996 1 2 1 1 169 MET HA . 169 . HA 1 1
997 1 1 1 1 105 SER QB . 105 . HB2 1 1
997 1 2 1 1 180 SER H . 180 . HN 1 1
998 1 1 1 1 92 PHE H . 92 . HN 1 1
998 1 2 1 1 117 ILE H . 117 . HN 1 1
999 1 1 1 1 50 VAL HA . 50 . HA 1 1
999 1 2 1 1 51 GLU H . 51 . HN 1 1
1000 1 1 1 1 47 LEU MD2 . 47 . HD2# 1 1
1000 1 2 1 1 170 PHE HA . 170 . HA 1 1
1001 1 1 1 1 76 LYS HA . 76 . HA 1 1
1001 1 2 1 1 76 LYS QD . 76 . HD1 1 1
1002 1 1 1 1 179 LEU HB2 . 179 . HB2 1 1
1002 1 2 1 1 184 ILE HG12 . 184 . HG11 1 1
1003 1 1 1 1 81 TYR HA . 81 . HA 1 1
1003 1 2 1 1 97 ILE H . 97 . HN 1 1
1004 1 1 1 1 126 ILE MD . 126 . HD1# 1 1
1004 1 2 1 1 152 GLY H . 152 . HN 1 1
1005 1 1 1 1 196 ILE MG . 196 . HG2# 1 1
1005 1 2 1 1 197 LEU HA . 197 . HA 1 1
1006 1 1 1 1 33 ILE HG13 . 33 . HG12 1 1
1006 1 2 1 1 196 ILE MG . 196 . HG2# 1 1
1007 1 1 1 1 97 ILE MG . 97 . HG2# 1 1
1007 1 2 1 1 108 PRO HB3 . 108 . HB1 1 1
1008 1 1 1 1 158 MET HG2 . 158 . HG2 1 1
1008 1 2 1 1 160 GLU H . 160 . HN 1 1
1009 1 1 1 1 90 ASP HA . 90 . HA 1 1
1009 1 2 1 1 91 THR H . 91 . HN 1 1
1010 1 1 1 1 54 ILE MD . 54 . HD1# 1 1
1010 1 2 1 1 200 LYS H . 200 . HN 1 1
1011 1 1 1 1 168 VAL H . 168 . HN 1 1
1011 1 2 1 1 168 VAL QG . 168 . HG2# 1 1
1012 1 1 1 1 192 LEU H . 192 . HN 1 1
1012 1 2 1 1 194 ASN H . 194 . HN 1 1
1013 1 1 1 1 79 GLN QB . 79 . HB2 1 1
1013 1 2 1 1 97 ILE MG . 97 . HG2# 1 1
1014 1 1 1 1 112 ILE MD . 112 . HD1# 1 1
1014 1 2 1 1 134 PHE HZ . 134 . HZ 1 1
1015 1 1 1 1 158 MET HA . 158 . HA 1 1
1015 1 2 1 1 158 MET HG2 . 158 . HG2 1 1
1016 1 1 1 1 43 PHE H . 43 . HN 1 1
1016 1 2 1 1 43 PHE HA . 43 . HA 1 1
1017 1 1 1 1 183 ILE HA . 183 . HA 1 1
1017 1 2 1 1 183 ILE HG13 . 183 . HG12 1 1
1018 1 1 1 1 123 ASN H . 123 . HN 1 1
1018 1 2 1 1 157 PRO HG3 . 157 . HG2 1 1
1019 1 1 1 1 112 ILE MD . 112 . HD1# 1 1
1019 1 2 1 1 137 TYR H . 137 . HN 1 1
1020 1 1 1 1 78 LEU H . 78 . HN 1 1
1020 1 2 1 1 79 GLN H . 79 . HN 1 1
1021 1 1 1 1 60 LYS QB . 60 . HB1 1 1
1021 1 2 1 1 203 ILE MD . 203 . HD1# 1 1
1022 1 1 1 1 54 ILE MG . 54 . HG2# 1 1
1022 1 2 1 1 203 ILE MD . 203 . HD1# 1 1
1023 1 1 1 1 200 LYS QD . 200 . HD1 1 1
1023 1 2 1 1 200 LYS HG2 . 200 . HG2 1 1
1024 1 1 1 1 50 VAL HB . 50 . HB 1 1
1024 1 2 1 1 192 LEU MD1 . 192 . HD1# 1 1
1025 1 1 1 1 84 VAL H . 84 . HN 1 1
1025 1 2 1 1 95 HIS H . 95 . HN 1 1
1026 1 1 1 1 24 TRP H . 24 . HN 1 1
1026 1 2 1 1 24 TRP HA . 24 . HA 1 1
1027 1 1 1 1 68 THR H . 68 . HN 1 1
1027 1 2 1 1 71 ARG HD2 . 71 . HD2 1 1
1028 1 1 1 1 71 ARG QB . 71 . HB2 1 1
1028 1 2 1 1 72 ILE MD . 72 . HD1# 1 1
1029 1 1 1 1 51 GLU QG . 51 . HG2 1 1
1029 1 2 1 1 52 GLY H . 52 . HN 1 1
1030 1 1 1 1 4 LYS QE . 4 . HE1 1 1
1030 1 2 1 1 90 ASP H . 90 . HN 1 1
1031 1 1 1 1 166 LYS H . 166 . HN 1 1
1031 1 2 1 1 166 LYS QB . 166 . HB2 1 1
1032 1 1 1 1 93 ILE MG . 93 . HG2# 1 1
1032 1 2 1 1 112 ILE MG . 112 . HG2# 1 1
1033 1 1 1 1 64 PHE QE . 64 . HE1 1 1
1033 1 2 1 1 65 LEU HA . 65 . HA 1 1
1034 1 1 1 1 179 LEU MD1 . 179 . HD1# 1 1
1034 1 2 1 1 183 ILE MG . 183 . HG2# 1 1
1035 1 1 1 1 184 ILE HB . 184 . HB 1 1
1035 1 2 1 1 187 THR MG . 187 . HG2# 1 1
1036 1 1 1 1 158 MET HG3 . 158 . HG1 1 1
1036 1 2 1 1 165 SER HA . 165 . HA 1 1
1037 1 1 1 1 7 ALA HA . 7 . HA 1 1
1037 1 2 1 1 8 GLN H . 8 . HN 1 1
1038 1 1 1 1 61 LEU QD . 61 . HD2# 1 1
1038 1 2 1 1 203 ILE HB . 203 . HB 1 1
1039 1 1 1 1 208 THR H . 208 . HN 1 1
1039 1 2 1 1 208 THR HA . 208 . HA 1 1
1040 1 1 1 1 182 SER HA . 182 . HA 1 1
1040 1 2 1 1 185 GLU HB2 . 185 . HB2 1 1
1041 1 1 1 1 79 GLN H . 79 . HN 1 1
1041 1 2 1 1 97 ILE H . 97 . HN 1 1
1042 1 1 1 1 113 ASP HA . 113 . HA 1 1
1042 1 2 1 1 132 VAL H . 132 . HN 1 1
1043 1 1 1 1 8 GLN QB . 8 . HB2 1 1
1043 1 2 1 1 10 THR H . 10 . HN 1 1
1044 1 1 1 1 84 VAL MG1 . 84 . HG1# 1 1
1044 1 2 1 1 112 ILE MD . 112 . HD1# 1 1
1045 1 1 1 1 52 GLY H . 52 . HN 1 1
1045 1 2 1 1 169 MET H . 169 . HN 1 1
1046 1 1 1 1 65 LEU QB . 65 . HB2 1 1
1046 1 2 1 1 74 TRP HH2 . 74 . HH2 1 1
1047 1 1 1 1 72 ILE HB . 72 . HB 1 1
1047 1 2 1 1 73 THR HA . 73 . HA 1 1
1048 1 1 1 1 74 TRP HH2 . 74 . HH2 1 1
1048 1 2 1 1 199 ALA MB . 199 . HB# 1 1
1049 1 1 1 1 195 PHE H . 195 . HN 1 1
1049 1 2 1 1 196 ILE HB . 196 . HB 1 1
1050 1 1 1 1 53 ILE H . 53 . HN 1 1
1050 1 2 1 1 54 ILE H . 54 . HN 1 1
1051 1 1 1 1 95 HIS H . 95 . HN 1 1
1051 1 2 1 1 95 HIS HB2 . 95 . HB1 1 1
1052 1 1 1 1 179 LEU HA . 179 . HA 1 1
1052 1 2 1 1 179 LEU HG . 179 . HG 1 1
1053 1 1 1 1 73 THR H . 73 . HN 1 1
1053 1 2 1 1 73 THR MG . 73 . HG2# 1 1
1054 1 1 1 1 109 ARG H . 109 . HN 1 1
1054 1 2 1 1 144 ILE H . 144 . HN 1 1
1055 1 1 1 1 163 ALA HA . 163 . HA 1 1
1055 1 2 1 1 164 TYR H . 164 . HN 1 1
1056 1 1 1 1 73 THR H . 73 . HN 1 1
1056 1 2 1 1 78 LEU MD1 . 78 . HD1# 1 1
1057 1 1 1 1 2 ASP QB . 2 . HB2 1 1
1057 1 2 1 1 5 ALA MB . 5 . HB# 1 1
1058 1 1 1 1 142 ASN HA . 142 . HA 1 1
1058 1 2 1 1 142 ASN HB3 . 142 . HB1 1 1
1059 1 1 1 1 29 THR MG . 29 . HG2# 1 1
1059 1 2 1 1 30 SER HA . 30 . HA 1 1
1060 1 1 1 1 63 ASP H . 63 . HN 1 1
1060 1 2 1 1 203 ILE MD . 203 . HD1# 1 1
1061 1 1 1 1 29 THR MG . 29 . HG2# 1 1
1061 1 2 1 1 30 SER H . 30 . HN 1 1
1062 1 1 1 1 7 ALA HA . 7 . HA 1 1
1062 1 2 1 1 130 LYS QB . 130 . HB1 1 1
1063 1 1 1 1 62 SER HB3 . 62 . HB1 1 1
1063 1 2 1 1 63 ASP H . 63 . HN 1 1
1064 1 1 1 1 80 VAL H . 80 . HN 1 1
1064 1 2 1 1 96 THR MG . 96 . HG2# 1 1
1065 1 1 1 1 60 LYS HA . 60 . HA 1 1
1065 1 2 1 1 203 ILE MD . 203 . HD1# 1 1
1066 1 1 1 1 139 PRO HA . 139 . HA 1 1
1066 1 2 1 1 140 SER H . 140 . HN 1 1
1067 1 1 1 1 14 VAL MG1 . 14 . HG1# 1 1
1067 1 2 1 1 17 TYR H . 17 . HN 1 1
1068 1 1 1 1 24 TRP HE1 . 24 . HE1 1 1
1068 1 2 1 1 25 LYS H . 25 . HN 1 1
1069 1 1 1 1 167 LEU HA . 167 . HA 1 1
1069 1 2 1 1 196 ILE MD . 196 . HD1# 1 1
1070 1 1 1 1 15 LEU QB . 15 . HB2 1 1
1070 1 2 1 1 154 VAL MG1 . 154 . HG1# 1 1
1071 1 1 1 1 200 LYS HB2 . 200 . HB2 1 1
1071 1 2 1 1 200 LYS HG3 . 200 . HG1 1 1
1072 1 1 1 1 85 HIS HB3 . 85 . HB1 1 1
1072 1 2 1 1 93 ILE HB . 93 . HB 1 1
1073 1 1 1 1 188 MET H . 188 . HN 1 1
1073 1 2 1 1 188 MET ME . 188 . HE# 1 1
1074 1 1 1 1 87 ILE HG12 . 87 . HG11 1 1
1074 1 2 1 1 93 ILE HG13 . 93 . HG11 1 1
1075 1 1 1 1 14 VAL H . 14 . HN 1 1
1075 1 2 1 1 15 LEU QB . 15 . HB2 1 1
1076 1 1 1 1 3 PHE H . 3 . HN 1 1
1076 1 2 1 1 3 PHE HA . 3 . HA 1 1
1077 1 1 1 1 79 GLN H . 79 . HN 1 1
1077 1 2 1 1 79 GLN HG2 . 79 . HG2 1 1
1078 1 1 1 1 48 TYR H . 48 . HN 1 1
1078 1 2 1 1 171 VAL QG . 171 . HG2# 1 1
1079 1 1 1 1 11 ALA H . 11 . HN 1 1
1079 1 2 1 1 116 TYR HB2 . 116 . HB2 1 1
1080 1 1 1 1 200 LYS HG2 . 200 . HG2 1 1
1080 1 2 1 1 201 ASP H . 201 . HN 1 1
1081 1 1 1 1 50 VAL H . 50 . HN 1 1
1081 1 2 1 1 169 MET H . 169 . HN 1 1
1082 1 1 1 1 10 THR HB . 10 . HB 1 1
1082 1 2 1 1 13 GLU H . 13 . HN 1 1
1083 1 1 1 1 131 SER H . 131 . HN 1 1
1083 1 2 1 1 131 SER QB . 131 . HB2 1 1
1084 1 1 1 1 37 SER HA . 37 . HA 1 1
1084 1 2 1 1 48 TYR HB3 . 48 . HB1 1 1
1085 1 1 1 1 207 ARG HD3 . 207 . HD1 1 1
1085 1 2 1 1 208 THR H . 208 . HN 1 1
1086 1 1 1 1 70 ASP HB2 . 70 . HB2 1 1
1086 1 2 1 1 73 THR MG . 73 . HG2# 1 1
1087 1 1 1 1 153 PHE HA . 153 . HA 1 1
1087 1 2 1 1 170 PHE H . 170 . HN 1 1
1088 1 1 1 1 77 SER H . 77 . HN 1 1
1088 1 2 1 1 78 LEU HA . 78 . HA 1 1
1089 1 1 1 1 154 VAL H . 154 . HN 1 1
1089 1 2 1 1 168 VAL QG . 168 . HG2# 1 1
1090 1 1 1 1 97 ILE MD . 97 . HD1# 1 1
1090 1 2 1 1 97 ILE MG . 97 . HG2# 1 1
1091 1 1 1 1 62 SER H . 62 . HN 1 1
1091 1 2 1 1 63 ASP H . 63 . HN 1 1
1092 1 1 1 1 91 THR MG . 91 . HG2# 1 1
1092 1 2 1 1 92 PHE HA . 92 . HA 1 1
1093 1 1 1 1 79 GLN QB . 79 . HB1 1 1
1093 1 2 1 1 80 VAL QG . 80 . HG2# 1 1
1094 1 1 1 1 29 THR MG . 29 . HG2# 1 1
1094 1 2 1 1 33 ILE H . 33 . HN 1 1
1095 1 1 1 1 24 TRP QB . 24 . HB2 1 1
1095 1 2 1 1 37 SER H . 37 . HN 1 1
1096 1 1 1 1 11 ALA HA . 11 . HA 1 1
1096 1 2 1 1 14 VAL HB . 14 . HB 1 1
1097 1 1 1 1 54 ILE HG12 . 54 . HG12 1 1
1097 1 2 1 1 200 LYS QE . 200 . HE1 1 1
1098 1 1 1 1 203 ILE MG . 203 . HG2# 1 1
1098 1 2 1 1 204 LYS HB3 . 204 . HB1 1 1
1099 1 1 1 1 74 TRP HB2 . 74 . HB1 1 1
1099 1 2 1 1 75 ASP H . 75 . HN 1 1
1100 1 1 1 1 184 ILE H . 184 . HN 1 1
1100 1 2 1 1 184 ILE HA . 184 . HA 1 1
1101 1 1 1 1 10 THR MG . 10 . HG2# 1 1
1101 1 2 1 1 128 SER HB2 . 128 . HB2 1 1
1102 1 1 1 1 70 ASP H . 70 . HN 1 1
1102 1 2 1 1 70 ASP HB2 . 70 . HB2 1 1
1103 1 1 1 1 69 GLY H . 69 . HN 1 1
1103 1 2 1 1 72 ILE H . 72 . HN 1 1
1104 1 1 1 1 76 LYS QG . 76 . HG1 1 1
1104 1 2 1 1 198 ASN H . 198 . HN 1 1
1105 1 1 1 1 195 PHE HA . 195 . HA 1 1
1105 1 2 1 1 197 LEU H . 197 . HN 1 1
1106 1 1 1 1 8 GLN HA . 8 . HA 1 1
1106 1 2 1 1 8 GLN QG . 8 . HG2 1 1
1107 1 1 1 1 159 GLU H . 159 . HN 1 1
1107 1 2 1 1 161 ASN H . 161 . HN 1 1
1108 1 1 1 1 159 GLU HB2 . 159 . HB2 1 1
1108 1 2 1 1 160 GLU H . 160 . HN 1 1
1109 1 1 1 1 15 LEU HG . 15 . HG 1 1
1109 1 2 1 1 18 ASN H . 18 . HN 1 1
1110 1 1 1 1 127 ILE H . 127 . HN 1 1
1110 1 2 1 1 154 VAL HA . 154 . HA 1 1
1111 1 1 1 1 145 ARG QG . 145 . HG1 1 1
1111 1 2 1 1 147 TYR QD . 147 . HD1 1 1
1112 1 1 1 1 14 VAL MG2 . 14 . HG2# 1 1
1112 1 2 1 1 170 PHE H . 170 . HN 1 1
1113 1 1 1 1 42 LYS H . 42 . HN 1 1
1113 1 2 1 1 42 LYS HE2 . 42 . HE2 1 1
1114 1 1 1 1 84 VAL MG2 . 84 . HG2# 1 1
1114 1 2 1 1 85 HIS H . 85 . HN 1 1
1115 1 1 1 1 87 ILE H . 87 . HN 1 1
1115 1 2 1 1 88 ASP HA . 88 . HA 1 1
1116 1 1 1 1 159 GLU QB . 159 . HB2 1 1
1116 1 2 1 1 160 GLU H . 160 . HN 1 1
1117 1 1 1 1 132 VAL H . 132 . HN 1 1
1117 1 2 1 1 132 VAL QG . 132 . HG2# 1 1
1118 1 1 1 1 64 PHE QE . 64 . HE1 1 1
1118 1 2 1 1 203 ILE MD . 203 . HD1# 1 1
1119 1 1 1 1 37 SER H . 37 . HN 1 1
1119 1 2 1 1 49 ARG H . 49 . HN 1 1
1120 1 1 1 1 56 GLU H . 56 . HN 1 1
1120 1 2 1 1 165 SER H . 165 . HN 1 1
1121 1 1 1 1 152 GLY H . 152 . HN 1 1
1121 1 2 1 1 169 MET HA . 169 . HA 1 1
1122 1 1 1 1 126 ILE HG13 . 126 . HG12 1 1
1122 1 2 1 1 126 ILE MG . 126 . HG2# 1 1
1123 1 1 1 1 61 LEU H . 61 . HN 1 1
1123 1 2 1 1 62 SER H . 62 . HN 1 1
1124 1 1 1 1 50 VAL QG . 50 . HG1# 1 1
1124 1 2 1 1 192 LEU HG . 192 . HG 1 1
1125 1 1 1 1 93 ILE MG . 93 . HG2# 1 1
1125 1 2 1 1 134 PHE H . 134 . HN 1 1
1126 1 1 1 1 144 ILE MG . 144 . HG2# 1 1
1126 1 2 1 1 177 GLY H . 177 . HN 1 1
1127 1 1 1 1 117 ILE MD . 117 . HD1# 1 1
1127 1 2 1 1 117 ILE MG . 117 . HG2# 1 1
1128 1 1 1 1 85 HIS HB3 . 85 . HB1 1 1
1128 1 2 1 1 86 ARG H . 86 . HN 1 1
1129 1 1 1 1 159 GLU H . 159 . HN 1 1
1129 1 2 1 1 159 GLU QG . 159 . HG2 1 1
1130 1 1 1 1 61 LEU H . 61 . HN 1 1
1130 1 2 1 1 203 ILE MD . 203 . HD1# 1 1
1131 1 1 1 1 57 SER HA . 57 . HA 1 1
1131 1 2 1 1 165 SER H . 165 . HN 1 1
1132 1 1 1 1 80 VAL QG . 80 . HG1# 1 1
1132 1 2 1 1 97 ILE H . 97 . HN 1 1
1133 1 1 1 1 2 ASP HA . 2 . HA 1 1
1133 1 2 1 1 6 ILE H . 6 . HN 1 1
1134 1 1 1 1 94 CYS H . 94 . HN 1 1
1134 1 2 1 1 115 VAL H . 115 . HN 1 1
1135 1 1 1 1 113 ASP HB2 . 113 . HB2 1 1
1135 1 2 1 1 115 VAL QG . 115 . HG1# 1 1
1136 1 1 1 1 78 LEU HA . 78 . HA 1 1
1136 1 2 1 1 80 VAL H . 80 . HN 1 1
1137 1 1 1 1 78 LEU MD2 . 78 . HD2# 1 1
1137 1 2 1 1 98 THR H . 98 . HN 1 1
1138 1 1 1 1 40 SER HA . 40 . HA 1 1
1138 1 2 1 1 42 LYS H . 42 . HN 1 1
1139 1 1 1 1 204 LYS HA . 204 . HA 1 1
1139 1 2 1 1 204 LYS HG3 . 204 . HG1 1 1
1140 1 1 1 1 127 ILE HG13 . 127 . HG11 1 1
1140 1 2 1 1 129 SER QB . 129 . HB2 1 1
1141 1 1 1 1 180 SER H . 180 . HN 1 1
1141 1 2 1 1 183 ILE MG . 183 . HG2# 1 1
1142 1 1 1 1 54 ILE MD . 54 . HD1# 1 1
1142 1 2 1 1 203 ILE HB . 203 . HB 1 1
1143 1 1 1 1 126 ILE HA . 126 . HA 1 1
1143 1 2 1 1 126 ILE MG . 126 . HG2# 1 1
1144 1 1 1 1 134 PHE H . 134 . HN 1 1
1144 1 2 1 1 134 PHE HB3 . 134 . HB1 1 1
1145 1 1 1 1 161 ASN HA . 161 . HA 1 1
1145 1 2 1 1 163 ALA MB . 163 . HB# 1 1
1146 1 1 1 1 127 ILE H . 127 . HN 1 1
1146 1 2 1 1 127 ILE HB . 127 . HB 1 1
1147 1 1 1 1 64 PHE HZ . 64 . HZ 1 1
1147 1 2 1 1 65 LEU QD . 65 . HD1# 1 1
1148 1 1 1 1 14 VAL MG2 . 14 . HG2# 1 1
1148 1 2 1 1 15 LEU H . 15 . HN 1 1
1149 1 1 1 1 131 SER H . 131 . HN 1 1
1149 1 2 1 1 148 ASN H . 148 . HN 1 1
1150 1 1 1 1 144 ILE MG . 144 . HG2# 1 1
1150 1 2 1 1 177 GLY HA2 . 177 . HA2 1 1
1151 1 1 1 1 88 ASP H . 88 . HN 1 1
1151 1 2 1 1 91 THR H . 91 . HN 1 1
1152 1 1 1 1 203 ILE H . 203 . HN 1 1
1152 1 2 1 1 203 ILE MG . 203 . HG2# 1 1
1153 1 1 1 1 126 ILE QG . 126 . HG12 1 1
1153 1 2 1 1 154 VAL MG1 . 154 . HG1# 1 1
1154 1 1 1 1 70 ASP HA . 70 . HA 1 1
1154 1 2 1 1 73 THR H . 73 . HN 1 1
1155 1 1 1 1 112 ILE MG . 112 . HG2# 1 1
1155 1 2 1 1 137 TYR H . 137 . HN 1 1
1156 1 1 1 1 3 PHE QD . 3 . HD1 1 1
1156 1 2 1 1 87 ILE HG12 . 87 . HG11 1 1
1157 1 1 1 1 200 LYS HB3 . 200 . HB1 1 1
1157 1 2 1 1 200 LYS QD . 200 . HD2 1 1
1158 1 1 1 1 112 ILE MG . 112 . HG2# 1 1
1158 1 2 1 1 133 ASP HA . 133 . HA 1 1
1159 1 1 1 1 27 VAL H . 27 . HN 1 1
1159 1 2 1 1 27 VAL HB . 27 . HB 1 1
1160 1 1 1 1 98 THR MG . 98 . HG2# 1 1
1160 1 2 1 1 109 ARG HB2 . 109 . HB2 1 1
1161 1 1 1 1 14 VAL MG1 . 14 . HG1# 1 1
1161 1 2 1 1 126 ILE MD . 126 . HD1# 1 1
1162 1 1 1 1 23 GLY H . 23 . HN 1 1
1162 1 2 1 1 24 TRP H . 24 . HN 1 1
1163 1 1 1 1 87 ILE HB . 87 . HB 1 1
1163 1 2 1 1 88 ASP H . 88 . HN 1 1
1164 1 1 1 1 184 ILE HB . 184 . HB 1 1
1164 1 2 1 1 185 GLU H . 185 . HN 1 1
1165 1 1 1 1 72 ILE HA . 72 . HA 1 1
1165 1 2 1 1 72 ILE MG . 72 . HG2# 1 1
1166 1 1 1 1 30 SER H . 30 . HN 1 1
1166 1 2 1 1 30 SER HA . 30 . HA 1 1
1167 1 1 1 1 10 THR MG . 10 . HG2# 1 1
1167 1 2 1 1 130 LYS QB . 130 . HB2 1 1
1168 1 1 1 1 120 TYR H . 120 . HN 1 1
1168 1 2 1 1 123 ASN H . 123 . HN 1 1
1169 1 1 1 1 132 VAL QG . 132 . HG2# 1 1
1169 1 2 1 1 133 ASP QB . 133 . HB2 1 1
1170 1 1 1 1 15 LEU MD2 . 15 . HD2# 1 1
1170 1 2 1 1 19 ARG H . 19 . HN 1 1
1171 1 1 1 1 80 VAL HB . 80 . HB 1 1
1171 1 2 1 1 81 TYR H . 81 . HN 1 1
1172 1 1 1 1 4 LYS H . 4 . HN 1 1
1172 1 2 1 1 4 LYS QB . 4 . HB2 1 1
1173 1 1 1 1 85 HIS HB2 . 85 . HB2 1 1
1173 1 2 1 1 134 PHE QE . 134 . HE1 1 1
1174 1 1 1 1 197 LEU H . 197 . HN 1 1
1174 1 2 1 1 199 ALA H . 199 . HN 1 1
1175 1 1 1 1 2 ASP HA . 2 . HA 1 1
1175 1 2 1 1 5 ALA MB . 5 . HB# 1 1
1176 1 1 1 1 174 GLU H . 174 . HN 1 1
1176 1 2 1 1 176 ARG H . 176 . HN 1 1
1177 1 1 1 1 65 LEU HA . 65 . HA 1 1
1177 1 2 1 1 65 LEU QD . 65 . HD1# 1 1
1178 1 1 1 1 100 SER HB2 . 100 . HB2 1 1
1178 1 2 1 1 101 PHE H . 101 . HN 1 1
1179 1 1 1 1 112 ILE H . 112 . HN 1 1
1179 1 2 1 1 112 ILE MD . 112 . HD1# 1 1
1180 1 1 1 1 199 ALA H . 199 . HN 1 1
1180 1 2 1 1 200 LYS H . 200 . HN 1 1
1181 1 1 1 1 99 GLN HB3 . 99 . HB1 1 1
1181 1 2 1 1 100 SER H . 100 . HN 1 1
1182 1 1 1 1 17 TYR H . 17 . HN 1 1
1182 1 2 1 1 18 ASN H . 18 . HN 1 1
1183 1 1 1 1 27 VAL QG . 27 . HG1# 1 1
1183 1 2 1 1 28 LYS QB . 28 . HB2 1 1
1184 1 1 1 1 28 LYS H . 28 . HN 1 1
1184 1 2 1 1 36 SER HA . 36 . HA 1 1
1185 1 1 1 1 3 PHE QE . 3 . HE1 1 1
1185 1 2 1 1 87 ILE MD . 87 . HD1# 1 1
1186 1 1 1 1 127 ILE HB . 127 . HB 1 1
1186 1 2 1 1 128 SER H . 128 . HN 1 1
1187 1 1 1 1 42 LYS H . 42 . HN 1 1
1187 1 2 1 1 43 PHE H . 43 . HN 1 1
1188 1 1 1 1 40 SER H . 40 . HN 1 1
1188 1 2 1 1 46 ASN QB . 46 . HB2 1 1
1189 1 1 1 1 158 MET HB2 . 158 . HB2 1 1
1189 1 2 1 1 161 ASN H . 161 . HN 1 1
1190 1 1 1 1 98 THR MG . 98 . HG2# 1 1
1190 1 2 1 1 109 ARG H . 109 . HN 1 1
1191 1 1 1 1 202 GLY HA3 . 202 . HA1 1 1
1191 1 2 1 1 203 ILE H . 203 . HN 1 1
1192 1 1 1 1 143 TYR HB3 . 143 . HB1 1 1
1192 1 2 1 1 144 ILE MG . 144 . HG2# 1 1
1193 1 1 1 1 136 GLU H . 136 . HN 1 1
1193 1 2 1 1 136 GLU HG2 . 136 . HG2 1 1
1194 1 1 1 1 8 GLN HA . 8 . HA 1 1
1194 1 2 1 1 11 ALA MB . 11 . HB# 1 1
1195 1 1 1 1 183 ILE H . 183 . HN 1 1
1195 1 2 1 1 185 GLU H . 185 . HN 1 1
1196 1 1 1 1 78 LEU MD2 . 78 . HD2# 1 1
1196 1 2 1 1 99 GLN H . 99 . HN 1 1
1197 1 1 1 1 169 MET HB2 . 169 . HB1 1 1
1197 1 2 1 1 170 PHE HA . 170 . HA 1 1
1198 1 1 1 1 42 LYS QB . 42 . HB1 1 1
1198 1 2 1 1 43 PHE HB2 . 43 . HB2 1 1
1199 1 1 1 1 18 ASN QB . 18 . HB2 1 1
1199 1 2 1 1 154 VAL MG2 . 154 . HG2# 1 1
1200 1 1 1 1 191 ASN HA . 191 . HA 1 1
1200 1 2 1 1 192 LEU H . 192 . HN 1 1
1201 1 1 1 1 130 LYS QE . 130 . HE2 1 1
1201 1 2 1 1 130 LYS HG3 . 130 . HG1 1 1
1202 1 1 1 1 203 ILE MG . 203 . HG2# 1 1
1202 1 2 1 1 207 ARG HD2 . 207 . HD2 1 1
1203 1 1 1 1 56 GLU H . 56 . HN 1 1
1203 1 2 1 1 57 SER H . 57 . HN 1 1
1204 1 1 1 1 54 ILE HG12 . 54 . HG12 1 1
1204 1 2 1 1 200 LYS QD . 200 . HD2 1 1
1205 1 1 1 1 68 THR MG . 68 . HG2# 1 1
1205 1 2 1 1 70 ASP H . 70 . HN 1 1
1206 1 1 1 1 15 LEU MD2 . 15 . HD2# 1 1
1206 1 2 1 1 19 ARG QD . 19 . HD2 1 1
1207 1 1 1 1 179 LEU HA . 179 . HA 1 1
1207 1 2 1 1 184 ILE HG13 . 184 . HG12 1 1
1208 1 1 1 1 110 ASP HA . 110 . HA 1 1
1208 1 2 1 1 146 GLY H . 146 . HN 1 1
1209 1 1 1 1 87 ILE MG . 87 . HG2# 1 1
1209 1 2 1 1 88 ASP H . 88 . HN 1 1
1210 1 1 1 1 84 VAL MG2 . 84 . HG2# 1 1
1210 1 2 1 1 134 PHE QE . 134 . HE1 1 1
1211 1 1 1 1 42 LYS H . 42 . HN 1 1
1211 1 2 1 1 42 LYS QB . 42 . HB2 1 1
1212 1 1 1 1 84 VAL H . 84 . HN 1 1
1212 1 2 1 1 84 VAL MG2 . 84 . HG2# 1 1
1213 1 1 1 1 124 MET HA . 124 . HA 1 1
1213 1 2 1 1 157 PRO HG2 . 157 . HG1 1 1
1214 1 1 1 1 75 ASP QB . 75 . HB1 1 1
1214 1 2 1 1 78 LEU H . 78 . HN 1 1
1215 1 1 1 1 5 ALA MB . 5 . HB# 1 1
1215 1 2 1 1 6 ILE MD . 6 . HD1# 1 1
1216 1 1 1 1 209 PRO HD2 . 209 . HD2 1 1
1216 1 2 1 1 209 PRO HG2 . 209 . HG2 1 1
1217 1 1 1 1 131 SER H . 131 . HN 1 1
1217 1 2 1 1 147 TYR HA . 147 . HA 1 1
1218 1 1 1 1 86 ARG HA . 86 . HA 1 1
1218 1 2 1 1 87 ILE H . 87 . HN 1 1
1219 1 1 1 1 60 LYS QD . 60 . HD1 1 1
1219 1 2 1 1 203 ILE MD . 203 . HD1# 1 1
1220 1 1 1 1 76 LYS HB2 . 76 . HB2 1 1
1220 1 2 1 1 78 LEU H . 78 . HN 1 1
1221 1 1 1 1 27 VAL QG . 27 . HG1# 1 1
1221 1 2 1 1 35 VAL H . 35 . HN 1 1
1222 1 1 1 1 25 LYS H . 25 . HN 1 1
1222 1 2 1 1 37 SER H . 37 . HN 1 1
1223 1 1 1 1 170 PHE QB . 170 . HB1 1 1
1223 1 2 1 1 171 VAL H . 171 . HN 1 1
1224 1 1 1 1 188 MET HB3 . 188 . HB1 1 1
1224 1 2 1 1 192 LEU HG . 192 . HG 1 1
1225 1 1 1 1 15 LEU MD1 . 15 . HD1# 1 1
1225 1 2 1 1 15 LEU MD2 . 15 . HD2# 1 1
1226 1 1 1 1 72 ILE H . 72 . HN 1 1
1226 1 2 1 1 72 ILE HG13 . 72 . HG12 1 1
1227 1 1 1 1 123 ASN H . 123 . HN 1 1
1227 1 2 1 1 157 PRO HB2 . 157 . HB2 1 1
1228 1 1 1 1 136 GLU HA . 136 . HA 1 1
1228 1 2 1 1 137 TYR H . 137 . HN 1 1
1229 1 1 1 1 11 ALA HA . 11 . HA 1 1
1229 1 2 1 1 15 LEU QB . 15 . HB2 1 1
1230 1 1 1 1 147 TYR QD . 147 . HD1 1 1
1230 1 2 1 1 149 HIS H . 149 . HN 1 1
1231 1 1 1 1 18 ASN H . 18 . HN 1 1
1231 1 2 1 1 154 VAL MG1 . 154 . HG1# 1 1
1232 1 1 1 1 11 ALA MB . 11 . HB# 1 1
1232 1 2 1 1 15 LEU MD2 . 15 . HD2# 1 1
1233 1 1 1 1 112 ILE HB . 112 . HB 1 1
1233 1 2 1 1 134 PHE QD . 134 . HD1 1 1
1234 1 1 1 1 93 ILE HB . 93 . HB 1 1
1234 1 2 1 1 114 LEU MD1 . 114 . HD1# 1 1
1235 1 1 1 1 26 VAL H . 26 . HN 1 1
1235 1 2 1 1 26 VAL QG . 26 . HG1# 1 1
1236 1 1 1 1 113 ASP HB3 . 113 . HB1 1 1
1236 1 2 1 1 114 LEU H . 114 . HN 1 1
1237 1 1 1 1 155 CYS QB . 155 . HB1 1 1
1237 1 2 1 1 156 SER H . 156 . HN 1 1
1238 1 1 1 1 110 ASP H . 110 . HN 1 1
1238 1 2 1 1 144 ILE MD . 144 . HD1# 1 1
1239 1 1 1 1 118 LYS HA . 118 . HA 1 1
1239 1 2 1 1 119 ARG H . 119 . HN 1 1
1240 1 1 1 1 102 ALA MB . 102 . HB# 1 1
1240 1 2 1 1 106 ILE H . 106 . HN 1 1
1241 1 1 1 1 179 LEU HB2 . 179 . HB2 1 1
1241 1 2 1 1 179 LEU HG . 179 . HG 1 1
1242 1 1 1 1 67 GLN H . 67 . HN 1 1
1242 1 2 1 1 71 ARG HD2 . 71 . HD2 1 1
1243 1 1 1 1 7 ALA MB . 7 . HB# 1 1
1243 1 2 1 1 115 VAL HA . 115 . HA 1 1
1244 1 1 1 1 61 LEU QD . 61 . HD1# 1 1
1244 1 2 1 1 156 SER H . 156 . HN 1 1
1245 1 1 1 1 121 GLU H . 121 . HN 1 1
1245 1 2 1 1 121 GLU HB2 . 121 . HB2 1 1
1246 1 1 1 1 91 THR HA . 91 . HA 1 1
1246 1 2 1 1 117 ILE HG13 . 117 . HG12 1 1
1247 1 1 1 1 19 ARG H . 19 . HN 1 1
1247 1 2 1 1 20 ASP H . 20 . HN 1 1
1248 1 1 1 1 83 MET HA . 83 . HA 1 1
1248 1 2 1 1 95 HIS H . 95 . HN 1 1
1249 1 1 1 1 115 VAL QG . 115 . HG1# 1 1
1249 1 2 1 1 129 SER QB . 129 . HB1 1 1
1250 1 1 1 1 48 TYR H . 48 . HN 1 1
1250 1 2 1 1 49 ARG H . 49 . HN 1 1
1251 1 1 1 1 34 THR HB . 34 . HB 1 1
1251 1 2 1 1 35 VAL H . 35 . HN 1 1
1252 1 1 1 1 195 PHE H . 195 . HN 1 1
1252 1 2 1 1 195 PHE HB2 . 195 . HB2 1 1
1253 1 1 1 1 186 LYS QG . 186 . HG1 1 1
1253 1 2 1 1 187 THR H . 187 . HN 1 1
1254 1 1 1 1 18 ASN H . 18 . HN 1 1
1254 1 2 1 1 154 VAL MG2 . 154 . HG2# 1 1
1255 1 1 1 1 126 ILE MG . 126 . HG2# 1 1
1255 1 2 1 1 154 VAL MG1 . 154 . HG1# 1 1
1256 1 1 1 1 160 GLU H . 160 . HN 1 1
1256 1 2 1 1 161 ASN H . 161 . HN 1 1
1257 1 1 1 1 190 SER HA . 190 . HA 1 1
1257 1 2 1 1 193 VAL H . 193 . HN 1 1
1258 1 1 1 1 130 LYS H . 130 . HN 1 1
1258 1 2 1 1 132 VAL QG . 132 . HG1# 1 1
1259 1 1 1 1 50 VAL QG . 50 . HG2# 1 1
1259 1 2 1 1 192 LEU HB3 . 192 . HB1 1 1
1260 1 1 1 1 186 LYS H . 186 . HN 1 1
1260 1 2 1 1 187 THR MG . 187 . HG2# 1 1
1261 1 1 1 1 12 GLN H . 12 . HN 1 1
1261 1 2 1 1 126 ILE MD . 126 . HD1# 1 1
1262 1 1 1 1 126 ILE H . 126 . HN 1 1
1262 1 2 1 1 126 ILE HB . 126 . HB 1 1
1263 1 1 1 1 143 TYR H . 143 . HN 1 1
1263 1 2 1 1 143 TYR HB3 . 143 . HB1 1 1
1264 1 1 1 1 109 ARG QD . 109 . HD1 1 1
1264 1 2 1 1 175 MET H . 175 . HN 1 1
1265 1 1 1 1 68 THR H . 68 . HN 1 1
1265 1 2 1 1 72 ILE MD . 72 . HD1# 1 1
1266 1 1 1 1 61 LEU QD . 61 . HD1# 1 1
1266 1 2 1 1 165 SER H . 165 . HN 1 1
1267 1 1 1 1 64 PHE H . 64 . HN 1 1
1267 1 2 1 1 64 PHE QD . 64 . HD1 1 1
1268 1 1 1 1 76 LYS HB2 . 76 . HB2 1 1
1268 1 2 1 1 76 LYS QD . 76 . HD2 1 1
1269 1 1 1 1 196 ILE H . 196 . HN 1 1
1269 1 2 1 1 199 ALA H . 199 . HN 1 1
1270 1 1 1 1 69 GLY H . 69 . HN 1 1
1270 1 2 1 1 70 ASP H . 70 . HN 1 1
1271 1 1 1 1 184 ILE H . 184 . HN 1 1
1271 1 2 1 1 184 ILE HB . 184 . HB 1 1
1272 1 1 1 1 102 ALA HA . 102 . HA 1 1
1272 1 2 1 1 186 LYS QB . 186 . HB2 1 1
1273 1 1 1 1 28 LYS HA . 28 . HA 1 1
1273 1 2 1 1 29 THR H . 29 . HN 1 1
1274 1 1 1 1 205 ALA MB . 205 . HB# 1 1
1274 1 2 1 1 206 HIS H . 206 . HN 1 1
1275 1 1 1 1 82 ASN H . 82 . HN 1 1
1275 1 2 1 1 82 ASN HB3 . 82 . HB1 1 1
1276 1 1 1 1 152 GLY HA2 . 152 . HA1 1 1
1276 1 2 1 1 153 PHE H . 153 . HN 1 1
1277 1 1 1 1 139 PRO HB3 . 139 . HB1 1 1
1277 1 2 1 1 144 ILE HA . 144 . HA 1 1
1278 1 1 1 1 24 TRP HA . 24 . HA 1 1
1278 1 2 1 1 25 LYS H . 25 . HN 1 1
1279 1 1 1 1 123 ASN HA . 123 . HA 1 1
1279 1 2 1 1 124 MET H . 124 . HN 1 1
1280 1 1 1 1 129 SER H . 129 . HN 1 1
1280 1 2 1 1 151 CYS HA . 151 . HA 1 1
1281 1 1 1 1 113 ASP H . 113 . HN 1 1
1281 1 2 1 1 129 SER QB . 129 . HB1 1 1
1282 1 1 1 1 115 VAL QG . 115 . HG1# 1 1
1282 1 2 1 1 117 ILE H . 117 . HN 1 1
1283 1 1 1 1 61 LEU HB3 . 61 . HB1 1 1
1283 1 2 1 1 203 ILE MD . 203 . HD1# 1 1
1284 1 1 1 1 151 CYS HA . 151 . HA 1 1
1284 1 2 1 1 172 GLN H . 172 . HN 1 1
1285 1 1 1 1 11 ALA MB . 11 . HB# 1 1
1285 1 2 1 1 126 ILE HG13 . 126 . HG12 1 1
1286 1 1 1 1 68 THR MG . 68 . HG2# 1 1
1286 1 2 1 1 69 GLY QA . 69 . HA1 1 1
1287 1 1 1 1 51 GLU HG3 . 51 . HG2 1 1
1287 1 2 1 1 168 VAL QG . 168 . HG2# 1 1
1288 1 1 1 1 94 CYS HB2 . 94 . HB2 1 1
1288 1 2 1 1 113 ASP H . 113 . HN 1 1
1289 1 1 1 1 107 SER HB2 . 107 . HB2 1 1
1289 1 2 1 1 144 ILE MG . 144 . HG2# 1 1
1290 1 1 1 1 26 VAL HB . 26 . HB 1 1
1290 1 2 1 1 36 SER HA . 36 . HA 1 1
1291 1 1 1 1 93 ILE H . 93 . HN 1 1
1291 1 2 1 1 93 ILE MG . 93 . HG2# 1 1
1292 1 1 1 1 61 LEU QD . 61 . HD2# 1 1
1292 1 2 1 1 64 PHE QB . 64 . HB2 1 1
1293 1 1 1 1 92 PHE HB3 . 92 . HB1 1 1
1293 1 2 1 1 93 ILE H . 93 . HN 1 1
1294 1 1 1 1 7 ALA MB . 7 . HB# 1 1
1294 1 2 1 1 10 THR H . 10 . HN 1 1
1295 1 1 1 1 7 ALA MB . 7 . HB# 1 1
1295 1 2 1 1 10 THR MG . 10 . HG2# 1 1
1296 1 1 1 1 22 SER H . 22 . HN 1 1
1296 1 2 1 1 22 SER HA . 22 . HA 1 1
1297 1 1 1 1 140 SER H . 140 . HN 1 1
1297 1 2 1 1 143 TYR H . 143 . HN 1 1
1298 1 1 1 1 60 LYS QD . 60 . HD1 1 1
1298 1 2 1 1 60 LYS HE2 . 60 . HE2 1 1
1299 1 1 1 1 190 SER H . 190 . HN 1 1
1299 1 2 1 1 191 ASN HB2 . 191 . HB2 1 1
1300 1 1 1 1 191 ASN H . 191 . HN 1 1
1300 1 2 1 1 192 LEU HG . 192 . HG 1 1
1301 1 1 1 1 202 GLY H . 202 . HN 1 1
1301 1 2 1 1 205 ALA MB . 205 . HB# 1 1
1302 1 1 1 1 184 ILE HB . 184 . HB 1 1
1302 1 2 1 1 184 ILE MD . 184 . HD1# 1 1
1303 1 1 1 1 3 PHE QB . 3 . HB2 1 1
1303 1 2 1 1 132 VAL QG . 132 . HG1# 1 1
1304 1 1 1 1 204 LYS H . 204 . HN 1 1
1304 1 2 1 1 207 ARG H . 207 . HN 1 1
1305 1 1 1 1 204 LYS HA . 204 . HA 1 1
1305 1 2 1 1 204 LYS HB3 . 204 . HB1 1 1
1306 1 1 1 1 93 ILE HG13 . 93 . HG11 1 1
1306 1 2 1 1 93 ILE MG . 93 . HG2# 1 1
1307 1 1 1 1 130 LYS QG . 130 . HG2 1 1
1307 1 2 1 1 132 VAL QG . 132 . HG2# 1 1
1308 1 1 1 1 4 LYS H . 4 . HN 1 1
1308 1 2 1 1 6 ILE H . 6 . HN 1 1
1309 1 1 1 1 71 ARG HA . 71 . HA 1 1
1309 1 2 1 1 73 THR H . 73 . HN 1 1
1310 1 1 1 1 10 THR MG . 10 . HG2# 1 1
1310 1 2 1 1 11 ALA H . 11 . HN 1 1
1311 1 1 1 1 134 PHE HA . 134 . HA 1 1
1311 1 2 1 1 135 PRO HB2 . 135 . HB2 1 1
1312 1 1 1 1 57 SER H . 57 . HN 1 1
1312 1 2 1 1 58 PRO HD3 . 58 . HD1 1 1
1313 1 1 1 1 24 TRP H . 24 . HN 1 1
1313 1 2 1 1 25 LYS H . 25 . HN 1 1
1314 1 1 1 1 21 THR MG . 21 . HG2# 1 1
1314 1 2 1 1 24 TRP HZ2 . 24 . HZ2 1 1
1315 1 1 1 1 79 GLN H . 79 . HN 1 1
1315 1 2 1 1 79 GLN QB . 79 . HB2 1 1
1316 1 1 1 1 111 PHE H . 111 . HN 1 1
1316 1 2 1 1 112 ILE MD . 112 . HD1# 1 1
1317 1 1 1 1 91 THR HA . 91 . HA 1 1
1317 1 2 1 1 115 VAL QG . 115 . HG2# 1 1
1318 1 1 1 1 162 PRO HA . 162 . HA 1 1
1318 1 2 1 1 162 PRO HG2 . 162 . HG2 1 1
1319 1 1 1 1 64 PHE QB . 64 . HB2 1 1
1319 1 2 1 1 64 PHE QE . 64 . HE1 1 1
1320 1 1 1 1 194 ASN QB . 194 . HB2 1 1
1320 1 2 1 1 195 PHE H . 195 . HN 1 1
1321 1 1 1 1 174 GLU QG . 174 . HG1 1 1
1321 1 2 1 1 175 MET H . 175 . HN 1 1
1322 1 1 1 1 154 VAL MG1 . 154 . HG1# 1 1
1322 1 2 1 1 168 VAL QG . 168 . HG2# 1 1
1323 1 1 1 1 72 ILE HA . 72 . HA 1 1
1323 1 2 1 1 74 TRP H . 74 . HN 1 1
1324 1 1 1 1 158 MET HB2 . 158 . HB2 1 1
1324 1 2 1 1 160 GLU HA . 160 . HA 1 1
1325 1 1 1 1 207 ARG HA . 207 . HA 1 1
1325 1 2 1 1 207 ARG HG3 . 207 . HG1 1 1
1326 1 1 1 1 121 GLU HB3 . 121 . HB1 1 1
1326 1 2 1 1 122 GLY H . 122 . HN 1 1
1327 1 1 1 1 80 VAL H . 80 . HN 1 1
1327 1 2 1 1 97 ILE H . 97 . HN 1 1
1328 1 1 1 1 147 TYR HA . 147 . HA 1 1
1328 1 2 1 1 174 GLU H . 174 . HN 1 1
1329 1 1 1 1 21 THR MG . 21 . HG2# 1 1
1329 1 2 1 1 22 SER H . 22 . HN 1 1
1330 1 1 1 1 202 GLY H . 202 . HN 1 1
1330 1 2 1 1 203 ILE HB . 203 . HB 1 1
1331 1 1 1 1 114 LEU MD2 . 114 . HD2# 1 1
1331 1 2 1 1 130 LYS QD . 130 . HD2 1 1
1332 1 1 1 1 134 PHE HZ . 134 . HZ 1 1
1332 1 2 1 1 136 GLU HA . 136 . HA 1 1
1333 1 1 1 1 184 ILE MG . 184 . HG2# 1 1
1333 1 2 1 1 188 MET ME . 188 . HE# 1 1
1334 1 1 1 1 157 PRO HA . 157 . HA 1 1
1334 1 2 1 1 158 MET H . 158 . HN 1 1
1335 1 1 1 1 106 ILE H . 106 . HN 1 1
1335 1 2 1 1 106 ILE HB . 106 . HB 1 1
1336 1 1 1 1 102 ALA MB . 102 . HB# 1 1
1336 1 2 1 1 190 SER QB . 190 . HB1 1 1
1337 1 1 1 1 154 VAL HB . 154 . HB 1 1
1337 1 2 1 1 155 CYS HA . 155 . HA 1 1
1338 1 1 1 1 12 GLN H . 12 . HN 1 1
1338 1 2 1 1 12 GLN HA . 12 . HA 1 1
1339 1 1 1 1 186 LYS H . 186 . HN 1 1
1339 1 2 1 1 189 PRO HD2 . 189 . HD2 1 1
1340 1 1 1 1 182 SER HA . 182 . HA 1 1
1340 1 2 1 1 183 ILE H . 183 . HN 1 1
1341 1 1 1 1 8 GLN HA . 8 . HA 1 1
1341 1 2 1 1 116 TYR HB2 . 116 . HB2 1 1
1342 1 1 1 1 3 PHE HB3 . 3 . HB1 1 1
1342 1 2 1 1 93 ILE MD . 93 . HD1# 1 1
1343 1 1 1 1 200 LYS HB2 . 200 . HB2 1 1
1343 1 2 1 1 201 ASP HB2 . 201 . HB2 1 1
1344 1 1 1 1 179 LEU HA . 179 . HA 1 1
1344 1 2 1 1 184 ILE MD . 184 . HD1# 1 1
1345 1 1 1 1 172 GLN QG . 172 . HG1 1 1
1345 1 2 1 1 173 THR H . 173 . HN 1 1
1346 1 1 1 1 167 LEU H . 167 . HN 1 1
1346 1 2 1 1 167 LEU MD2 . 167 . HD2# 1 1
1347 1 1 1 1 96 THR HB . 96 . HB 1 1
1347 1 2 1 1 97 ILE H . 97 . HN 1 1
1348 1 1 1 1 74 TRP H . 74 . HN 1 1
1348 1 2 1 1 74 TRP HE1 . 74 . HE1 1 1
1349 1 1 1 1 179 LEU MD2 . 179 . HD2# 1 1
1349 1 2 1 1 184 ILE HG12 . 184 . HG11 1 1
1350 1 1 1 1 130 LYS H . 130 . HN 1 1
1350 1 2 1 1 131 SER H . 131 . HN 1 1
1351 1 1 1 1 12 GLN HA . 12 . HA 1 1
1351 1 2 1 1 15 LEU MD2 . 15 . HD2# 1 1
1352 1 1 1 1 153 PHE H . 153 . HN 1 1
1352 1 2 1 1 154 VAL H . 154 . HN 1 1
1353 1 1 1 1 184 ILE HB . 184 . HB 1 1
1353 1 2 1 1 184 ILE HG12 . 184 . HG11 1 1
1354 1 1 1 1 53 ILE H . 53 . HN 1 1
1354 1 2 1 1 54 ILE MD . 54 . HD1# 1 1
1355 1 1 1 1 75 ASP HA . 75 . HA 1 1
1355 1 2 1 1 76 LYS H . 76 . HN 1 1
1356 1 1 1 1 93 ILE HA . 93 . HA 1 1
1356 1 2 1 1 94 CYS H . 94 . HN 1 1
1357 1 1 1 1 82 ASN H . 82 . HN 1 1
1357 1 2 1 1 95 HIS H . 95 . HN 1 1
1358 1 1 1 1 11 ALA HA . 11 . HA 1 1
1358 1 2 1 1 126 ILE MG . 126 . HG2# 1 1
1359 1 1 1 1 18 ASN QB . 18 . HB2 1 1
1359 1 2 1 1 154 VAL MG1 . 154 . HG1# 1 1
1360 1 1 1 1 22 SER H . 22 . HN 1 1
1360 1 2 1 1 24 TRP HE1 . 24 . HE1 1 1
1361 1 1 1 1 160 GLU HA . 160 . HA 1 1
1361 1 2 1 1 161 ASN H . 161 . HN 1 1
1362 1 1 1 1 48 TYR HB2 . 48 . HB2 1 1
1362 1 2 1 1 188 MET HA . 188 . HA 1 1
1363 1 1 1 1 154 VAL H . 154 . HN 1 1
1363 1 2 1 1 168 VAL HA . 168 . HA 1 1
1364 1 1 1 1 36 SER HB3 . 36 . HB2 1 1
1364 1 2 1 1 49 ARG H . 49 . HN 1 1
1365 1 1 1 1 86 ARG QD . 86 . HD1 1 1
1365 1 2 1 1 92 PHE QE . 92 . HE1 1 1
1366 1 1 1 1 156 SER H . 156 . HN 1 1
1366 1 2 1 1 157 PRO HD3 . 157 . HD1 1 1
1367 1 1 1 1 152 GLY H . 152 . HN 1 1
1367 1 2 1 1 153 PHE H . 153 . HN 1 1
1368 1 1 1 1 88 ASP H . 88 . HN 1 1
1368 1 2 1 1 92 PHE HA . 92 . HA 1 1
1369 1 1 1 1 208 THR HB . 208 . HB 1 1
1369 1 2 1 1 210 SER QB . 210 . HB2 1 1
1370 1 1 1 1 27 VAL H . 27 . HN 1 1
1370 1 2 1 1 36 SER HA . 36 . HA 1 1
1371 1 1 1 1 27 VAL QG . 27 . HG1# 1 1
1371 1 2 1 1 37 SER H . 37 . HN 1 1
1372 1 1 1 1 76 LYS H . 76 . HN 1 1
1372 1 2 1 1 76 LYS HB2 . 76 . HB2 1 1
1373 1 1 1 1 106 ILE HB . 106 . HB 1 1
1373 1 2 1 1 107 SER H . 107 . HN 1 1
1374 1 1 1 1 197 LEU HA . 197 . HA 1 1
1374 1 2 1 1 197 LEU HG . 197 . HG 1 1
1375 1 1 1 1 154 VAL H . 154 . HN 1 1
1375 1 2 1 1 169 MET HB2 . 169 . HB1 1 1
1376 1 1 1 1 36 SER HB3 . 36 . HB2 1 1
1376 1 2 1 1 37 SER H . 37 . HN 1 1
1377 1 1 1 1 187 THR H . 187 . HN 1 1
1377 1 2 1 1 187 THR HA . 187 . HA 1 1
1378 1 1 1 1 114 LEU H . 114 . HN 1 1
1378 1 2 1 1 131 SER H . 131 . HN 1 1
1379 1 1 1 1 4 LYS H . 4 . HN 1 1
1379 1 2 1 1 7 ALA MB . 7 . HB# 1 1
1380 1 1 1 1 72 ILE MG . 72 . HG2# 1 1
1380 1 2 1 1 79 GLN HA . 79 . HA 1 1
1381 1 1 1 1 114 LEU HG . 114 . HG 1 1
1381 1 2 1 1 115 VAL H . 115 . HN 1 1
1382 1 1 1 1 5 ALA HA . 5 . HA 1 1
1382 1 2 1 1 8 GLN QG . 8 . HG2 1 1
1383 1 1 1 1 185 GLU HA . 185 . HA 1 1
1383 1 2 1 1 188 MET H . 188 . HN 1 1
1384 1 1 1 1 183 ILE H . 183 . HN 1 1
1384 1 2 1 1 184 ILE HA . 184 . HA 1 1
1385 1 1 1 1 5 ALA HA . 5 . HA 1 1
1385 1 2 1 1 8 GLN H . 8 . HN 1 1
1386 1 1 1 1 34 THR HB . 34 . HB 1 1
1386 1 2 1 1 51 GLU QG . 51 . HG2 1 1
1387 1 1 1 1 6 ILE MG . 6 . HG2# 1 1
1387 1 2 1 1 130 LYS QE . 130 . HE1 1 1
1388 1 1 1 1 8 GLN H . 8 . HN 1 1
1388 1 2 1 1 10 THR H . 10 . HN 1 1
1389 1 1 1 1 75 ASP H . 75 . HN 1 1
1389 1 2 1 1 76 LYS H . 76 . HN 1 1
1390 1 1 1 1 166 LYS QB . 166 . HB1 1 1
1390 1 2 1 1 166 LYS HD2 . 166 . HD1 1 1
1391 1 1 1 1 59 ALA H . 59 . HN 1 1
1391 1 2 1 1 59 ALA MB . 59 . HB# 1 1
1392 1 1 1 1 74 TRP HZ2 . 74 . HZ2 1 1
1392 1 2 1 1 202 GLY HA2 . 202 . HA2 1 1
1393 1 1 1 1 160 GLU H . 160 . HN 1 1
1393 1 2 1 1 160 GLU HB2 . 160 . HB2 1 1
1394 1 1 1 1 15 LEU HA . 15 . HA 1 1
1394 1 2 1 1 154 VAL MG2 . 154 . HG2# 1 1
1395 1 1 1 1 54 ILE MD . 54 . HD1# 1 1
1395 1 2 1 1 196 ILE H . 196 . HN 1 1
1396 1 1 1 1 98 THR H . 98 . HN 1 1
1396 1 2 1 1 98 THR HB . 98 . HB 1 1
1397 1 1 1 1 143 TYR HA . 143 . HA 1 1
1397 1 2 1 1 144 ILE H . 144 . HN 1 1
1398 1 1 1 1 152 GLY HA3 . 152 . HA2 1 1
1398 1 2 1 1 153 PHE H . 153 . HN 1 1
1399 1 1 1 1 79 GLN HG2 . 79 . HG2 1 1
1399 1 2 1 1 99 GLN HB2 . 99 . HB2 1 1
1400 1 1 1 1 67 GLN QB . 67 . HB2 1 1
1400 1 2 1 1 68 THR MG . 68 . HG2# 1 1
1401 1 1 1 1 184 ILE MG . 184 . HG2# 1 1
1401 1 2 1 1 188 MET H . 188 . HN 1 1
1402 1 1 1 1 98 THR H . 98 . HN 1 1
1402 1 2 1 1 98 THR HA . 98 . HA 1 1
1403 1 1 1 1 46 ASN QB . 46 . HB1 1 1
1403 1 2 1 1 47 LEU H . 47 . HN 1 1
1404 1 1 1 1 67 GLN H . 67 . HN 1 1
1404 1 2 1 1 67 GLN QB . 67 . HB2 1 1
1405 1 1 1 1 11 ALA MB . 11 . HB# 1 1
1405 1 2 1 1 126 ILE MD . 126 . HD1# 1 1
1406 1 1 1 1 78 LEU H . 78 . HN 1 1
1406 1 2 1 1 78 LEU HA . 78 . HA 1 1
1407 1 1 1 1 179 LEU HB2 . 179 . HB2 1 1
1407 1 2 1 1 179 LEU MD2 . 179 . HD2# 1 1
1408 1 1 1 1 203 ILE H . 203 . HN 1 1
1408 1 2 1 1 203 ILE MD . 203 . HD1# 1 1
1409 1 1 1 1 119 ARG H . 119 . HN 1 1
1409 1 2 1 1 119 ARG QD . 119 . HD2 1 1
1410 1 1 1 1 159 GLU H . 159 . HN 1 1
1410 1 2 1 1 160 GLU H . 160 . HN 1 1
1411 1 1 1 1 64 PHE QE . 64 . HE1 1 1
1411 1 2 1 1 65 LEU QD . 65 . HD1# 1 1
1412 1 1 1 1 6 ILE H . 6 . HN 1 1
1412 1 2 1 1 8 GLN H . 8 . HN 1 1
1413 1 1 1 1 199 ALA MB . 199 . HB# 1 1
1413 1 2 1 1 200 LYS H . 200 . HN 1 1
1414 1 1 1 1 64 PHE HZ . 64 . HZ 1 1
1414 1 2 1 1 199 ALA HA . 199 . HA 1 1
1415 1 1 1 1 196 ILE MG . 196 . HG2# 1 1
1415 1 2 1 1 199 ALA H . 199 . HN 1 1
1416 1 1 1 1 195 PHE H . 195 . HN 1 1
1416 1 2 1 1 198 ASN H . 198 . HN 1 1
1417 1 1 1 1 140 SER H . 140 . HN 1 1
1417 1 2 1 1 141 SER H . 141 . HN 1 1
1418 1 1 1 1 117 ILE H . 117 . HN 1 1
1418 1 2 1 1 118 LYS HA . 118 . HA 1 1
1419 1 1 1 1 136 GLU HG3 . 136 . HG1 1 1
1419 1 2 1 1 137 TYR QB . 137 . HB1 1 1
1420 1 1 1 1 27 VAL H . 27 . HN 1 1
1420 1 2 1 1 37 SER H . 37 . HN 1 1
1421 1 1 1 1 61 LEU QD . 61 . HD1# 1 1
1421 1 2 1 1 167 LEU HA . 167 . HA 1 1
1422 1 1 1 1 196 ILE MG . 196 . HG2# 1 1
1422 1 2 1 1 199 ALA MB . 199 . HB# 1 1
1423 1 1 1 1 130 LYS QB . 130 . HB1 1 1
1423 1 2 1 1 130 LYS QE . 130 . HE2 1 1
1424 1 1 1 1 196 ILE MG . 196 . HG2# 1 1
1424 1 2 1 1 200 LYS QE . 200 . HE1 1 1
1425 1 1 1 1 77 SER H . 77 . HN 1 1
1425 1 2 1 1 78 LEU H . 78 . HN 1 1
1426 1 1 1 1 136 GLU H . 136 . HN 1 1
1426 1 2 1 1 136 GLU HA . 136 . HA 1 1
1427 1 1 1 1 10 THR MG . 10 . HG2# 1 1
1427 1 2 1 1 150 PRO HB3 . 150 . HB1 1 1
1428 1 1 1 1 185 GLU H . 185 . HN 1 1
1428 1 2 1 1 187 THR H . 187 . HN 1 1
1429 1 1 1 1 189 PRO HA . 189 . HA 1 1
1429 1 2 1 1 191 ASN H . 191 . HN 1 1
1430 1 1 1 1 53 ILE MG . 53 . HG2# 1 1
1430 1 2 1 1 167 LEU H . 167 . HN 1 1
1431 1 1 1 1 59 ALA H . 59 . HN 1 1
1431 1 2 1 1 62 SER H . 62 . HN 1 1
1432 1 1 1 1 198 ASN QB . 198 . HB2 1 1
1432 1 2 1 1 199 ALA MB . 199 . HB# 1 1
1433 1 1 1 1 199 ALA H . 199 . HN 1 1
1433 1 2 1 1 202 GLY H . 202 . HN 1 1
1434 1 1 1 1 51 GLU H . 51 . HN 1 1
1434 1 2 1 1 51 GLU QB . 51 . HB2 1 1
1435 1 1 1 1 208 THR MG . 208 . HG2# 1 1
1435 1 2 1 1 209 PRO HD3 . 209 . HD1 1 1
1436 1 1 1 1 54 ILE H . 54 . HN 1 1
1436 1 2 1 1 54 ILE QG . 54 . HG12 1 1
1437 1 1 1 1 72 ILE HB . 72 . HB 1 1
1437 1 2 1 1 72 ILE HG13 . 72 . HG12 1 1
1438 1 1 1 1 91 THR HA . 91 . HA 1 1
1438 1 2 1 1 117 ILE H . 117 . HN 1 1
1439 1 1 1 1 203 ILE MG . 203 . HG2# 1 1
1439 1 2 1 1 204 LYS HG2 . 204 . HG2 1 1
1440 1 1 1 1 112 ILE HB . 112 . HB 1 1
1440 1 2 1 1 134 PHE H . 134 . HN 1 1
1441 1 1 1 1 125 ASN H . 125 . HN 1 1
1441 1 2 1 1 126 ILE H . 126 . HN 1 1
1442 1 1 1 1 126 ILE HB . 126 . HB 1 1
1442 1 2 1 1 153 PHE H . 153 . HN 1 1
1443 1 1 1 1 110 ASP H . 110 . HN 1 1
1443 1 2 1 1 143 TYR HB3 . 143 . HB1 1 1
1444 1 1 1 1 86 ARG QG . 86 . HG1 1 1
1444 1 2 1 1 92 PHE QE . 92 . HE1 1 1
1445 1 1 1 1 54 ILE H . 54 . HN 1 1
1445 1 2 1 1 56 GLU H . 56 . HN 1 1
1446 1 1 1 1 118 LYS QD . 118 . HD2 1 1
1446 1 2 1 1 119 ARG H . 119 . HN 1 1
1447 1 1 1 1 142 ASN HA . 142 . HA 1 1
1447 1 2 1 1 143 TYR H . 143 . HN 1 1
1448 1 1 1 1 33 ILE H . 33 . HN 1 1
1448 1 2 1 1 33 ILE HB . 33 . HB 1 1
1449 1 1 1 1 184 ILE HA . 184 . HA 1 1
1449 1 2 1 1 186 LYS QB . 186 . HB2 1 1
1450 1 1 1 1 198 ASN HA . 198 . HA 1 1
1450 1 2 1 1 201 ASP H . 201 . HN 1 1
1451 1 1 1 1 184 ILE H . 184 . HN 1 1
1451 1 2 1 1 186 LYS H . 186 . HN 1 1
1452 1 1 1 1 204 LYS HA . 204 . HA 1 1
1452 1 2 1 1 208 THR H . 208 . HN 1 1
1453 1 1 1 1 93 ILE MD . 93 . HD1# 1 1
1453 1 2 1 1 115 VAL QG . 115 . HG1# 1 1
1454 1 1 1 1 116 TYR H . 116 . HN 1 1
1454 1 2 1 1 129 SER HA . 129 . HA 1 1
1455 1 1 1 1 147 TYR H . 147 . HN 1 1
1455 1 2 1 1 147 TYR HB2 . 147 . HB2 1 1
1456 1 1 1 1 51 GLU QG . 51 . HG2 1 1
1456 1 2 1 1 169 MET H . 169 . HN 1 1
1457 1 1 1 1 4 LYS QB . 4 . HB2 1 1
1457 1 2 1 1 8 GLN QB . 8 . HB2 1 1
1458 1 1 1 1 49 ARG HA . 49 . HA 1 1
1458 1 2 1 1 171 VAL H . 171 . HN 1 1
1459 1 1 1 1 199 ALA HA . 199 . HA 1 1
1459 1 2 1 1 202 GLY HA3 . 202 . HA1 1 1
1460 1 1 1 1 204 LYS HB3 . 204 . HB1 1 1
1460 1 2 1 1 205 ALA HA . 205 . HA 1 1
1461 1 1 1 1 192 LEU H . 192 . HN 1 1
1461 1 2 1 1 192 LEU HG . 192 . HG 1 1
1462 1 1 1 1 149 HIS H . 149 . HN 1 1
1462 1 2 1 1 173 THR H . 173 . HN 1 1
1463 1 1 1 1 120 TYR HB2 . 120 . HB2 1 1
1463 1 2 1 1 123 ASN HB2 . 123 . HB2 1 1
1464 1 1 1 1 77 SER QB . 77 . HB2 1 1
1464 1 2 1 1 99 GLN H . 99 . HN 1 1
1465 1 1 1 1 207 ARG QD . 207 . HD2 1 1
1465 1 2 1 1 208 THR HB . 208 . HB 1 1
1466 1 1 1 1 162 PRO HA . 162 . HA 1 1
1466 1 2 1 1 163 ALA H . 163 . HN 1 1
1467 1 1 1 1 77 SER QB . 77 . HB2 1 1
1467 1 2 1 1 78 LEU H . 78 . HN 1 1
1468 1 1 1 1 34 THR MG . 34 . HG2# 1 1
1468 1 2 1 1 35 VAL H . 35 . HN 1 1
1469 1 1 1 1 52 GLY H . 52 . HN 1 1
1469 1 2 1 1 167 LEU QB . 167 . HB1 1 1
1470 1 1 1 1 1 MET QG . 1 . HG2 1 1
1470 1 2 1 1 4 LYS H . 4 . HN 1 1
1471 1 1 1 1 84 VAL H . 84 . HN 1 1
1471 1 2 1 1 93 ILE H . 93 . HN 1 1
1472 1 1 1 1 112 ILE MD . 112 . HD1# 1 1
1472 1 2 1 1 134 PHE QD . 134 . HD1 1 1
1473 1 1 1 1 95 HIS H . 95 . HN 1 1
1473 1 2 1 1 96 THR MG . 96 . HG2# 1 1
1474 1 1 1 1 100 SER H . 100 . HN 1 1
1474 1 2 1 1 101 PHE HA . 101 . HA 1 1
1475 1 1 1 1 42 LYS QB . 42 . HB2 1 1
1475 1 2 1 1 42 LYS QD . 42 . HD2 1 1
1476 1 1 1 1 57 SER HA . 57 . HA 1 1
1476 1 2 1 1 59 ALA H . 59 . HN 1 1
1477 1 1 1 1 87 ILE MD . 87 . HD1# 1 1
1477 1 2 1 1 93 ILE MD . 93 . HD1# 1 1
1478 1 1 1 1 128 SER H . 128 . HN 1 1
1478 1 2 1 1 152 GLY HA3 . 152 . HA2 1 1
1479 1 1 1 1 187 THR MG . 187 . HG2# 1 1
1479 1 2 1 1 189 PRO HD2 . 189 . HD2 1 1
1480 1 1 1 1 61 LEU HB2 . 61 . HB2 1 1
1480 1 2 1 1 63 ASP H . 63 . HN 1 1
1481 1 1 1 1 123 ASN HB2 . 123 . HB2 1 1
1481 1 2 1 1 157 PRO HG2 . 157 . HG1 1 1
1482 1 1 1 1 66 TYR HA . 66 . HA 1 1
1482 1 2 1 1 67 GLN H . 67 . HN 1 1
1483 1 1 1 1 210 SER HA . 210 . HA 1 1
1483 1 2 1 1 210 SER HB3 . 210 . HB1 1 1
1484 1 1 1 1 130 LYS H . 130 . HN 1 1
1484 1 2 1 1 131 SER HA . 131 . HA 1 1
1485 1 1 1 1 157 PRO HB3 . 157 . HB1 1 1
1485 1 2 1 1 157 PRO HD3 . 157 . HD1 1 1
1486 1 1 1 1 158 MET H . 158 . HN 1 1
1486 1 2 1 1 158 MET HB2 . 158 . HB2 1 1
1487 1 1 1 1 203 ILE MG . 203 . HG2# 1 1
1487 1 2 1 1 204 LYS H . 204 . HN 1 1
1488 1 1 1 1 5 ALA MB . 5 . HB# 1 1
1488 1 2 1 1 6 ILE QG . 6 . HG12 1 1
1489 1 1 1 1 204 LYS H . 204 . HN 1 1
1489 1 2 1 1 204 LYS HG3 . 204 . HG1 1 1
1490 1 1 1 1 38 LYS QG . 38 . HG2 1 1
1490 1 2 1 1 47 LEU H . 47 . HN 1 1
1491 1 1 1 1 198 ASN QB . 198 . HB2 1 1
1491 1 2 1 1 199 ALA HA . 199 . HA 1 1
1492 1 1 1 1 8 GLN H . 8 . HN 1 1
1492 1 2 1 1 9 GLN H . 9 . HN 1 1
1493 1 1 1 1 24 TRP HE1 . 24 . HE1 1 1
1493 1 2 1 1 36 SER HB2 . 36 . HB1 1 1
1494 1 1 1 1 84 VAL H . 84 . HN 1 1
1494 1 2 1 1 95 HIS HB3 . 95 . HB2 1 1
1495 1 1 1 1 139 PRO HG2 . 139 . HG1 1 1
1495 1 2 1 1 145 ARG HB2 . 145 . HB2 1 1
1496 1 1 1 1 186 LYS HA . 186 . HA 1 1
1496 1 2 1 1 188 MET H . 188 . HN 1 1
1497 1 1 1 1 7 ALA MB . 7 . HB# 1 1
1497 1 2 1 1 8 GLN QG . 8 . HG1 1 1
1498 1 1 1 1 53 ILE H . 53 . HN 1 1
1498 1 2 1 1 167 LEU H . 167 . HN 1 1
1499 1 1 1 1 123 ASN H . 123 . HN 1 1
1499 1 2 1 1 124 MET H . 124 . HN 1 1
1500 1 1 1 1 183 ILE HB . 183 . HB 1 1
1500 1 2 1 1 184 ILE HB . 184 . HB 1 1
1501 1 1 1 1 116 TYR QB . 116 . HB2 1 1
1501 1 2 1 1 128 SER H . 128 . HN 1 1
1502 1 1 1 1 203 ILE H . 203 . HN 1 1
1502 1 2 1 1 204 LYS H . 204 . HN 1 1
1503 1 1 1 1 15 LEU MD1 . 15 . HD1# 1 1
1503 1 2 1 1 120 TYR HB3 . 120 . HB1 1 1
1504 1 1 1 1 8 GLN HA . 8 . HA 1 1
1504 1 2 1 1 9 GLN H . 9 . HN 1 1
1505 1 1 1 1 87 ILE HG13 . 87 . HG12 1 1
1505 1 2 1 1 88 ASP H . 88 . HN 1 1
1506 1 1 1 1 194 ASN HA . 194 . HA 1 1
1506 1 2 1 1 198 ASN H . 198 . HN 1 1
1507 1 1 1 1 73 THR MG . 73 . HG2# 1 1
1507 1 2 1 1 74 TRP HD1 . 74 . HD1 1 1
1508 1 1 1 1 97 ILE H . 97 . HN 1 1
1508 1 2 1 1 97 ILE MD . 97 . HD1# 1 1
1509 1 1 1 1 127 ILE MD . 127 . HD1# 1 1
1509 1 2 1 1 153 PHE HB2 . 153 . HB2 1 1
1510 1 1 1 1 92 PHE H . 92 . HN 1 1
1510 1 2 1 1 115 VAL H . 115 . HN 1 1
1511 1 1 1 1 55 PRO HD3 . 55 . HD1 1 1
1511 1 2 1 1 165 SER H . 165 . HN 1 1
1512 1 1 1 1 98 THR HA . 98 . HA 1 1
1512 1 2 1 1 99 GLN H . 99 . HN 1 1
1513 1 1 1 1 128 SER H . 128 . HN 1 1
1513 1 2 1 1 153 PHE H . 153 . HN 1 1
1514 1 1 1 1 197 LEU H . 197 . HN 1 1
1514 1 2 1 1 197 LEU QD . 197 . HD1# 1 1
1515 1 1 1 1 115 VAL QG . 115 . HG2# 1 1
1515 1 2 1 1 116 TYR HA . 116 . HA 1 1
1516 1 1 1 1 192 LEU H . 192 . HN 1 1
1516 1 2 1 1 193 VAL HA . 193 . HA 1 1
1517 1 1 1 1 154 VAL H . 154 . HN 1 1
1517 1 2 1 1 170 PHE H . 170 . HN 1 1
1518 1 1 1 1 147 TYR H . 147 . HN 1 1
1518 1 2 1 1 147 TYR QD . 147 . HD1 1 1
1519 1 1 1 1 139 PRO HA . 139 . HA 1 1
1519 1 2 1 1 145 ARG H . 145 . HN 1 1
1520 1 1 1 1 22 SER H . 22 . HN 1 1
1520 1 2 1 1 24 TRP H . 24 . HN 1 1
1521 1 1 1 1 179 LEU MD2 . 179 . HD2# 1 1
1521 1 2 1 1 184 ILE HA . 184 . HA 1 1
1522 1 1 1 1 92 PHE H . 92 . HN 1 1
1522 1 2 1 1 93 ILE H . 93 . HN 1 1
1523 1 1 1 1 124 MET HB3 . 124 . HB1 1 1
1523 1 2 1 1 124 MET HG2 . 124 . HG2 1 1
1524 1 1 1 1 199 ALA HA . 199 . HA 1 1
1524 1 2 1 1 201 ASP H . 201 . HN 1 1
1525 1 1 1 1 53 ILE MG . 53 . HG2# 1 1
1525 1 2 1 1 56 GLU H . 56 . HN 1 1
1526 1 1 1 1 207 ARG HA . 207 . HA 1 1
1526 1 2 1 1 207 ARG HG2 . 207 . HG2 1 1
1527 1 1 1 1 134 PHE QE . 134 . HE1 1 1
1527 1 2 1 1 137 TYR H . 137 . HN 1 1
1528 1 1 1 1 17 TYR HA . 17 . HA 1 1
1528 1 2 1 1 18 ASN H . 18 . HN 1 1
1529 1 1 1 1 25 LYS HB3 . 25 . HB1 1 1
1529 1 2 1 1 26 VAL H . 26 . HN 1 1
1530 1 1 1 1 183 ILE HG12 . 183 . HG11 1 1
1530 1 2 1 1 184 ILE MD . 184 . HD1# 1 1
1531 1 1 1 1 185 GLU HA . 185 . HA 1 1
1531 1 2 1 1 187 THR H . 187 . HN 1 1
1532 1 1 1 1 50 VAL H . 50 . HN 1 1
1532 1 2 1 1 50 VAL HB . 50 . HB 1 1
1533 1 1 1 1 114 LEU H . 114 . HN 1 1
1533 1 2 1 1 132 VAL HA . 132 . HA 1 1
1534 1 1 1 1 196 ILE HG12 . 196 . HG11 1 1
1534 1 2 1 1 196 ILE MG . 196 . HG2# 1 1
1535 1 1 1 1 93 ILE MG . 93 . HG2# 1 1
1535 1 2 1 1 134 PHE HZ . 134 . HZ 1 1
1536 1 1 1 1 204 LYS H . 204 . HN 1 1
1536 1 2 1 1 205 ALA H . 205 . HN 1 1
1537 1 1 1 1 54 ILE HG13 . 54 . HG11 1 1
1537 1 2 1 1 167 LEU QB . 167 . HB2 1 1
1538 1 1 1 1 72 ILE HG13 . 72 . HG12 1 1
1538 1 2 1 1 81 TYR H . 81 . HN 1 1
1539 1 1 1 1 6 ILE HA . 6 . HA 1 1
1539 1 2 1 1 6 ILE HG12 . 6 . HG12 1 1
1540 1 1 1 1 4 LYS HB3 . 4 . HB2 1 1
1540 1 2 1 1 5 ALA HA . 5 . HA 1 1
1541 1 1 1 1 84 VAL H . 84 . HN 1 1
1541 1 2 1 1 94 CYS HA . 94 . HA 1 1
1542 1 1 1 1 136 GLU HB3 . 136 . HB1 1 1
1542 1 2 1 1 137 TYR H . 137 . HN 1 1
1543 1 1 1 1 74 TRP HD1 . 74 . HD1 1 1
1543 1 2 1 1 202 GLY HA2 . 202 . HA2 1 1
1544 1 1 1 1 134 PHE HZ . 134 . HZ 1 1
1544 1 2 1 1 136 GLU H . 136 . HN 1 1
1545 1 1 1 1 79 GLN QB . 79 . HB2 1 1
1545 1 2 1 1 96 THR MG . 96 . HG2# 1 1
1546 1 1 1 1 40 SER QB . 40 . HB2 1 1
1546 1 2 1 1 47 LEU H . 47 . HN 1 1
1547 1 1 1 1 46 ASN HA . 46 . HA 1 1
1547 1 2 1 1 47 LEU H . 47 . HN 1 1
1548 1 1 1 1 183 ILE MD . 183 . HD1# 1 1
1548 1 2 1 1 186 LYS QG . 186 . HG1 1 1
1549 1 1 1 1 66 TYR H . 66 . HN 1 1
1549 1 2 1 1 66 TYR QD . 66 . HD1 1 1
1550 1 1 1 1 106 ILE MD . 106 . HD1# 1 1
1550 1 2 1 1 186 LYS QB . 186 . HB2 1 1
1551 1 1 1 1 28 LYS QD . 28 . HD2 1 1
1551 1 2 1 1 29 THR H . 29 . HN 1 1
1552 1 1 1 1 173 THR H . 173 . HN 1 1
1552 1 2 1 1 173 THR MG . 173 . HG2# 1 1
1553 1 1 1 1 91 THR MG . 91 . HG2# 1 1
1553 1 2 1 1 93 ILE MD . 93 . HD1# 1 1
1554 1 1 1 1 79 GLN QB . 79 . HB2 1 1
1554 1 2 1 1 80 VAL H . 80 . HN 1 1
1555 1 1 1 1 114 LEU H . 114 . HN 1 1
1555 1 2 1 1 129 SER QB . 129 . HB1 1 1
1556 1 1 1 1 135 PRO HA . 135 . HA 1 1
1556 1 2 1 1 136 GLU H . 136 . HN 1 1
1557 1 1 1 1 115 VAL HA . 115 . HA 1 1
1557 1 2 1 1 116 TYR H . 116 . HN 1 1
1558 1 1 1 1 76 LYS HA . 76 . HA 1 1
1558 1 2 1 1 77 SER H . 77 . HN 1 1
1559 1 1 1 1 24 TRP QB . 24 . HB2 1 1
1559 1 2 1 1 24 TRP HD1 . 24 . HD1 1 1
1560 1 1 1 1 27 VAL QG . 27 . HG1# 1 1
1560 1 2 1 1 36 SER HA . 36 . HA 1 1
1561 1 1 1 1 178 LYS HA . 178 . HA 1 1
1561 1 2 1 1 178 LYS HG2 . 178 . HG2 1 1
1562 1 1 1 1 97 ILE MG . 97 . HG2# 1 1
1562 1 2 1 1 98 THR MG . 98 . HG2# 1 1
1563 1 1 1 1 24 TRP H . 24 . HN 1 1
1563 1 2 1 1 24 TRP HE1 . 24 . HE1 1 1
1564 1 1 1 1 112 ILE MG . 112 . HG2# 1 1
1564 1 2 1 1 132 VAL QG . 132 . HG1# 1 1
1565 1 1 1 1 115 VAL H . 115 . HN 1 1
1565 1 2 1 1 129 SER HA . 129 . HA 1 1
1566 1 1 1 1 74 TRP HE1 . 74 . HE1 1 1
1566 1 2 1 1 75 ASP H . 75 . HN 1 1
1567 1 1 1 1 64 PHE HZ . 64 . HZ 1 1
1567 1 2 1 1 65 LEU H . 65 . HN 1 1
1568 1 1 1 1 10 THR MG . 10 . HG2# 1 1
1568 1 2 1 1 129 SER H . 129 . HN 1 1
1569 1 1 1 1 192 LEU H . 192 . HN 1 1
1569 1 2 1 1 195 PHE H . 195 . HN 1 1
1570 1 1 1 1 14 VAL H . 14 . HN 1 1
1570 1 2 1 1 15 LEU H . 15 . HN 1 1
1571 1 1 1 1 65 LEU QD . 65 . HD1# 1 1
1571 1 2 1 1 153 PHE HB2 . 153 . HB2 1 1
1572 1 1 1 1 21 THR H . 21 . HN 1 1
1572 1 2 1 1 22 SER HA . 22 . HA 1 1
1573 1 1 1 1 183 ILE H . 183 . HN 1 1
1573 1 2 1 1 183 ILE HB . 183 . HB 1 1
1574 1 1 1 1 102 ALA MB . 102 . HB# 1 1
1574 1 2 1 1 179 LEU HB3 . 179 . HB1 1 1
1575 1 1 1 1 61 LEU HB2 . 61 . HB2 1 1
1575 1 2 1 1 62 SER H . 62 . HN 1 1
1576 1 1 1 1 72 ILE HA . 72 . HA 1 1
1576 1 2 1 1 75 ASP H . 75 . HN 1 1
1577 1 1 1 1 118 LYS HA . 118 . HA 1 1
1577 1 2 1 1 126 ILE H . 126 . HN 1 1
1578 1 1 1 1 84 VAL H . 84 . HN 1 1
1578 1 2 1 1 134 PHE HZ . 134 . HZ 1 1
1579 1 1 1 1 77 SER H . 77 . HN 1 1
1579 1 2 1 1 78 LEU MD2 . 78 . HD2# 1 1
1580 1 1 1 1 76 LYS HB2 . 76 . HB2 1 1
1580 1 2 1 1 76 LYS QE . 76 . HE2 1 1
1581 1 1 1 1 93 ILE HG13 . 93 . HG11 1 1
1581 1 2 1 1 114 LEU MD1 . 114 . HD1# 1 1
1582 1 1 1 1 87 ILE MG . 87 . HG2# 1 1
1582 1 2 1 1 91 THR HB . 91 . HB 1 1
1583 1 1 1 1 87 ILE H . 87 . HN 1 1
1583 1 2 1 1 87 ILE MD . 87 . HD1# 1 1
1584 1 1 1 1 62 SER HA . 62 . HA 1 1
1584 1 2 1 1 66 TYR H . 66 . HN 1 1
1585 1 1 1 1 114 LEU HA . 114 . HA 1 1
1585 1 2 1 1 114 LEU MD2 . 114 . HD2# 1 1
1586 1 1 1 1 64 PHE QE . 64 . HE1 1 1
1586 1 2 1 1 65 LEU H . 65 . HN 1 1
1587 1 1 1 1 68 THR HA . 68 . HA 1 1
1587 1 2 1 1 72 ILE H . 72 . HN 1 1
1588 1 1 1 1 95 HIS HB2 . 95 . HB1 1 1
1588 1 2 1 1 96 THR H . 96 . HN 1 1
1589 1 1 1 1 14 VAL HA . 14 . HA 1 1
1589 1 2 1 1 14 VAL MG2 . 14 . HG2# 1 1
1590 1 1 1 1 24 TRP H . 24 . HN 1 1
1590 1 2 1 1 38 LYS QB . 38 . HB2 1 1
1591 1 1 1 1 114 LEU QB . 114 . HB1 1 1
1591 1 2 1 1 132 VAL H . 132 . HN 1 1
1592 1 1 1 1 53 ILE HG12 . 53 . HG12 1 1
1592 1 2 1 1 167 LEU H . 167 . HN 1 1
1593 1 1 1 1 144 ILE HA . 144 . HA 1 1
1593 1 2 1 1 144 ILE MD . 144 . HD1# 1 1
1594 1 1 1 1 92 PHE HA . 92 . HA 1 1
1594 1 2 1 1 93 ILE H . 93 . HN 1 1
1595 1 1 1 1 5 ALA MB . 5 . HB# 1 1
1595 1 2 1 1 7 ALA H . 7 . HN 1 1
1596 1 1 1 1 154 VAL MG2 . 154 . HG2# 1 1
1596 1 2 1 1 168 VAL H . 168 . HN 1 1
1597 1 1 1 1 53 ILE MG . 53 . HG2# 1 1
1597 1 2 1 1 164 TYR HB3 . 164 . HB1 1 1
1598 1 1 1 1 15 LEU H . 15 . HN 1 1
1598 1 2 1 1 15 LEU HG . 15 . HG 1 1
1599 1 1 1 1 67 GLN HA . 67 . HA 1 1
1599 1 2 1 1 69 GLY H . 69 . HN 1 1
1600 1 1 1 1 130 LYS QE . 130 . HE2 1 1
1600 1 2 1 1 132 VAL QG . 132 . HG2# 1 1
1601 1 1 1 1 144 ILE HA . 144 . HA 1 1
1601 1 2 1 1 144 ILE MG . 144 . HG2# 1 1
1602 1 1 1 1 154 VAL HA . 154 . HA 1 1
1602 1 2 1 1 154 VAL MG2 . 154 . HG2# 1 1
1603 1 1 1 1 93 ILE H . 93 . HN 1 1
1603 1 2 1 1 114 LEU MD1 . 114 . HD1# 1 1
1604 1 1 1 1 135 PRO HB2 . 135 . HB2 1 1
1604 1 2 1 1 135 PRO HD2 . 135 . HD2 1 1
1605 1 1 1 1 125 ASN HA . 125 . HA 1 1
1605 1 2 1 1 126 ILE H . 126 . HN 1 1
1606 1 1 1 1 149 HIS H . 149 . HN 1 1
1606 1 2 1 1 172 GLN HB3 . 172 . HB1 1 1
1607 1 1 1 1 50 VAL QG . 50 . HG1# 1 1
1607 1 2 1 1 192 LEU MD1 . 192 . HD1# 1 1
1608 1 1 1 1 139 PRO HA . 139 . HA 1 1
1608 1 2 1 1 139 PRO HG2 . 139 . HG1 1 1
1609 1 1 1 1 97 ILE HA . 97 . HA 1 1
1609 1 2 1 1 98 THR H . 98 . HN 1 1
1610 1 1 1 1 91 THR H . 91 . HN 1 1
1610 1 2 1 1 92 PHE HA . 92 . HA 1 1
1611 1 1 1 1 196 ILE HB . 196 . HB 1 1
1611 1 2 1 1 199 ALA MB . 199 . HB# 1 1
1612 1 1 1 1 71 ARG QB . 71 . HB1 1 1
1612 1 2 1 1 78 LEU HG . 78 . HG 1 1
1613 1 1 1 1 5 ALA HA . 5 . HA 1 1
1613 1 2 1 1 6 ILE MD . 6 . HD1# 1 1
1614 1 1 1 1 153 PHE HB2 . 153 . HB2 1 1
1614 1 2 1 1 169 MET HA . 169 . HA 1 1
1615 1 1 1 1 4 LYS QG . 4 . HG2 1 1
1615 1 2 1 1 8 GLN H . 8 . HN 1 1
1616 1 1 1 1 8 GLN H . 8 . HN 1 1
1616 1 2 1 1 8 GLN QG . 8 . HG1 1 1
1617 1 1 1 1 199 ALA HA . 199 . HA 1 1
1617 1 2 1 1 202 GLY HA2 . 202 . HA2 1 1
1618 1 1 1 1 198 ASN QB . 198 . HB2 1 1
1618 1 2 1 1 199 ALA H . 199 . HN 1 1
1619 1 1 1 1 78 LEU MD2 . 78 . HD2# 1 1
1619 1 2 1 1 80 VAL H . 80 . HN 1 1
1620 1 1 1 1 203 ILE MD . 203 . HD1# 1 1
1620 1 2 1 1 206 HIS QB . 206 . HB1 1 1
1621 1 1 1 1 80 VAL HA . 80 . HA 1 1
1621 1 2 1 1 97 ILE H . 97 . HN 1 1
1622 1 1 1 1 54 ILE MD . 54 . HD1# 1 1
1622 1 2 1 1 199 ALA MB . 199 . HB# 1 1
1623 1 1 1 1 134 PHE QE . 134 . HE1 1 1
1623 1 2 1 1 136 GLU H . 136 . HN 1 1
1624 1 1 1 1 136 GLU H . 136 . HN 1 1
1624 1 2 1 1 136 GLU QB . 136 . HB2 1 1
1625 1 1 1 1 174 GLU HA . 174 . HA 1 1
1625 1 2 1 1 176 ARG H . 176 . HN 1 1
1626 1 1 1 1 11 ALA H . 11 . HN 1 1
1626 1 2 1 1 11 ALA MB . 11 . HB# 1 1
1627 1 1 1 1 14 VAL HA . 14 . HA 1 1
1627 1 2 1 1 15 LEU H . 15 . HN 1 1
1628 1 1 1 1 126 ILE H . 126 . HN 1 1
1628 1 2 1 1 126 ILE MD . 126 . HD1# 1 1
1629 1 1 1 1 188 MET H . 188 . HN 1 1
1629 1 2 1 1 189 PRO HG2 . 189 . HG2 1 1
1630 1 1 1 1 159 GLU HA . 159 . HA 1 1
1630 1 2 1 1 161 ASN H . 161 . HN 1 1
1631 1 1 1 1 185 GLU H . 185 . HN 1 1
1631 1 2 1 1 185 GLU HB2 . 185 . HB2 1 1
1632 1 1 1 1 184 ILE HA . 184 . HA 1 1
1632 1 2 1 1 185 GLU H . 185 . HN 1 1
1633 1 1 1 1 93 ILE H . 93 . HN 1 1
1633 1 2 1 1 93 ILE MD . 93 . HD1# 1 1
1634 1 1 1 1 93 ILE MG . 93 . HG2# 1 1
1634 1 2 1 1 113 ASP H . 113 . HN 1 1
1635 1 1 1 1 54 ILE MG . 54 . HG2# 1 1
1635 1 2 1 1 200 LYS QE . 200 . HE2 1 1
1636 1 1 1 1 144 ILE MD . 144 . HD1# 1 1
1636 1 2 1 1 146 GLY H . 146 . HN 1 1
1637 1 1 1 1 96 THR H . 96 . HN 1 1
1637 1 2 1 1 111 PHE H . 111 . HN 1 1
1638 1 1 1 1 196 ILE HB . 196 . HB 1 1
1638 1 2 1 1 196 ILE MD . 196 . HD1# 1 1
1639 1 1 1 1 61 LEU H . 61 . HN 1 1
1639 1 2 1 1 61 LEU HG . 61 . HG 1 1
1640 1 1 1 1 199 ALA MB . 199 . HB# 1 1
1640 1 2 1 1 201 ASP H . 201 . HN 1 1
1641 1 1 1 1 98 THR MG . 98 . HG2# 1 1
1641 1 2 1 1 100 SER H . 100 . HN 1 1
1642 1 1 1 1 72 ILE HG13 . 72 . HG12 1 1
1642 1 2 1 1 73 THR MG . 73 . HG2# 1 1
1643 1 1 1 1 87 ILE H . 87 . HN 1 1
1643 1 2 1 1 92 PHE HA . 92 . HA 1 1
1644 1 1 1 1 15 LEU HA . 15 . HA 1 1
1644 1 2 1 1 15 LEU HG . 15 . HG 1 1
1645 1 1 1 1 143 TYR H . 143 . HN 1 1
1645 1 2 1 1 144 ILE MG . 144 . HG2# 1 1
1646 1 1 1 1 30 SER H . 30 . HN 1 1
1646 1 2 1 1 35 VAL H . 35 . HN 1 1
1647 1 1 1 1 189 PRO HB2 . 189 . HB2 1 1
1647 1 2 1 1 191 ASN H . 191 . HN 1 1
1648 1 1 1 1 87 ILE HB . 87 . HB 1 1
1648 1 2 1 1 87 ILE MD . 87 . HD1# 1 1
1649 1 1 1 1 48 TYR HB2 . 48 . HB2 1 1
1649 1 2 1 1 49 ARG H . 49 . HN 1 1
1650 1 1 1 1 93 ILE HG12 . 93 . HG12 1 1
1650 1 2 1 1 114 LEU HG . 114 . HG 1 1
1651 1 1 1 1 64 PHE H . 64 . HN 1 1
1651 1 2 1 1 64 PHE QE . 64 . HE1 1 1
1652 1 1 1 1 14 VAL H . 14 . HN 1 1
1652 1 2 1 1 14 VAL MG1 . 14 . HG1# 1 1
1653 1 1 1 1 40 SER QB . 40 . HB2 1 1
1653 1 2 1 1 43 PHE H . 43 . HN 1 1
1654 1 1 1 1 14 VAL HB . 14 . HB 1 1
1654 1 2 1 1 129 SER H . 129 . HN 1 1
1655 1 1 1 1 202 GLY H . 202 . HN 1 1
1655 1 2 1 1 203 ILE MG . 203 . HG2# 1 1
1656 1 1 1 1 179 LEU HB3 . 179 . HB1 1 1
1656 1 2 1 1 184 ILE H . 184 . HN 1 1
1657 1 1 1 1 127 ILE HG13 . 127 . HG11 1 1
1657 1 2 1 1 128 SER HA . 128 . HA 1 1
1658 1 1 1 1 185 GLU H . 185 . HN 1 1
1658 1 2 1 1 186 LYS QG . 186 . HG1 1 1
1659 1 1 1 1 84 VAL MG2 . 84 . HG2# 1 1
1659 1 2 1 1 93 ILE MG . 93 . HG2# 1 1
1660 1 1 1 1 27 VAL H . 27 . HN 1 1
1660 1 2 1 1 35 VAL H . 35 . HN 1 1
1661 1 1 1 1 80 VAL QG . 80 . HG1# 1 1
1661 1 2 1 1 82 ASN HA . 82 . HA 1 1
1662 1 1 1 1 184 ILE HA . 184 . HA 1 1
1662 1 2 1 1 187 THR H . 187 . HN 1 1
1663 1 1 1 1 68 THR MG . 68 . HG2# 1 1
1663 1 2 1 1 83 MET QG . 83 . HG1 1 1
1664 1 1 1 1 176 ARG H . 176 . HN 1 1
1664 1 2 1 1 176 ARG QB . 176 . HB2 1 1
1665 1 1 1 1 93 ILE MG . 93 . HG2# 1 1
1665 1 2 1 1 114 LEU H . 114 . HN 1 1
1666 1 1 1 1 79 GLN HA . 79 . HA 1 1
1666 1 2 1 1 80 VAL H . 80 . HN 1 1
1667 1 1 1 1 109 ARG QD . 109 . HD1 1 1
1667 1 2 1 1 176 ARG H . 176 . HN 1 1
1668 1 1 1 1 183 ILE HG12 . 183 . HG11 1 1
1668 1 2 1 1 183 ILE MG . 183 . HG2# 1 1
1669 1 1 1 1 76 LYS H . 76 . HN 1 1
1669 1 2 1 1 77 SER H . 77 . HN 1 1
1670 1 1 1 1 33 ILE HG13 . 33 . HG12 1 1
1670 1 2 1 1 193 VAL HA . 193 . HA 1 1
1671 1 1 1 1 125 ASN HB3 . 125 . HB1 1 1
1671 1 2 1 1 126 ILE H . 126 . HN 1 1
1672 1 1 1 1 34 THR H . 34 . HN 1 1
1672 1 2 1 1 35 VAL H . 35 . HN 1 1
1673 1 1 1 1 83 MET HB3 . 83 . HB1 1 1
1673 1 2 1 1 84 VAL H . 84 . HN 1 1
1674 1 1 1 1 184 ILE HA . 184 . HA 1 1
1674 1 2 1 1 187 THR MG . 187 . HG2# 1 1
1675 1 1 1 1 3 PHE QD . 3 . HD1 1 1
1675 1 2 1 1 114 LEU MD1 . 114 . HD1# 1 1
1676 1 1 1 1 158 MET HA . 158 . HA 1 1
1676 1 2 1 1 160 GLU H . 160 . HN 1 1
1677 1 1 1 1 72 ILE HA . 72 . HA 1 1
1677 1 2 1 1 78 LEU MD1 . 78 . HD1# 1 1
1678 1 1 1 1 109 ARG QG . 109 . HG2 1 1
1678 1 2 1 1 144 ILE H . 144 . HN 1 1
1679 1 1 1 1 18 ASN H . 18 . HN 1 1
1679 1 2 1 1 20 ASP H . 20 . HN 1 1
1680 1 1 1 1 122 GLY HA2 . 122 . HA1 1 1
1680 1 2 1 1 123 ASN H . 123 . HN 1 1
1681 1 1 1 1 182 SER HB2 . 182 . HB2 1 1
1681 1 2 1 1 183 ILE MD . 183 . HD1# 1 1
1682 1 1 1 1 84 VAL H . 84 . HN 1 1
1682 1 2 1 1 85 HIS H . 85 . HN 1 1
1683 1 1 1 1 64 PHE H . 64 . HN 1 1
1683 1 2 1 1 203 ILE MD . 203 . HD1# 1 1
1684 1 1 1 1 2 ASP HA . 2 . HA 1 1
1684 1 2 1 1 3 PHE H . 3 . HN 1 1
1685 1 1 1 1 15 LEU QB . 15 . HB2 1 1
1685 1 2 1 1 18 ASN QB . 18 . HB2 1 1
1686 1 1 1 1 65 LEU HG . 65 . HG 1 1
1686 1 2 1 1 66 TYR H . 66 . HN 1 1
1687 1 1 1 1 214 PHE H . 214 . HN 1 1
1687 1 2 1 1 214 PHE QB . 214 . HB2 1 1
1688 1 1 1 1 115 VAL H . 115 . HN 1 1
1688 1 2 1 1 116 TYR HB2 . 116 . HB2 1 1
1689 1 1 1 1 48 TYR H . 48 . HN 1 1
1689 1 2 1 1 49 ARG HA . 49 . HA 1 1
1690 1 1 1 1 126 ILE HG12 . 126 . HG11 1 1
1690 1 2 1 1 126 ILE MG . 126 . HG2# 1 1
1691 1 1 1 1 116 TYR H . 116 . HN 1 1
1691 1 2 1 1 129 SER H . 129 . HN 1 1
1692 1 1 1 1 3 PHE QD . 3 . HD1 1 1
1692 1 2 1 1 132 VAL QG . 132 . HG2# 1 1
1693 1 1 1 1 143 TYR H . 143 . HN 1 1
1693 1 2 1 1 144 ILE H . 144 . HN 1 1
1694 1 1 1 1 87 ILE HG12 . 87 . HG11 1 1
1694 1 2 1 1 87 ILE MG . 87 . HG2# 1 1
1695 1 1 1 1 50 VAL H . 50 . HN 1 1
1695 1 2 1 1 168 VAL QG . 168 . HG2# 1 1
1696 1 1 1 1 98 THR MG . 98 . HG2# 1 1
1696 1 2 1 1 111 PHE H . 111 . HN 1 1
1697 1 1 1 1 53 ILE MD . 53 . HD1# 1 1
1697 1 2 1 1 158 MET QG . 158 . HG2 1 1
1698 1 1 1 1 85 HIS H . 85 . HN 1 1
1698 1 2 1 1 93 ILE MD . 93 . HD1# 1 1
1699 1 1 1 1 64 PHE QD . 64 . HD1 1 1
1699 1 2 1 1 203 ILE H . 203 . HN 1 1
1700 1 1 1 1 28 LYS H . 28 . HN 1 1
1700 1 2 1 1 34 THR HA . 34 . HA 1 1
1701 1 1 1 1 33 ILE H . 33 . HN 1 1
1701 1 2 1 1 33 ILE HG12 . 33 . HG11 1 1
1702 1 1 1 1 73 THR HA . 73 . HA 1 1
1702 1 2 1 1 217 ASN H . 217 . HN 1 1
1703 1 1 1 1 106 ILE QG . 106 . HG12 1 1
1703 1 2 1 1 107 SER H . 107 . HN 1 1
1704 1 1 1 1 186 LYS HA . 186 . HA 1 1
1704 1 2 1 1 186 LYS HD2 . 186 . HD2 1 1
1705 1 1 1 1 59 ALA H . 59 . HN 1 1
1705 1 2 1 1 60 LYS H . 60 . HN 1 1
1706 1 1 1 1 122 GLY H . 122 . HN 1 1
1706 1 2 1 1 123 ASN H . 123 . HN 1 1
1707 1 1 1 1 158 MET HG3 . 158 . HG1 1 1
1707 1 2 1 1 164 TYR H . 164 . HN 1 1
1708 1 1 1 1 86 ARG HA . 86 . HA 1 1
1708 1 2 1 1 92 PHE QE . 92 . HE1 1 1
1709 1 1 1 1 29 THR H . 29 . HN 1 1
1709 1 2 1 1 34 THR HA . 34 . HA 1 1
1710 1 1 1 1 67 GLN QG . 67 . HG1 1 1
1710 1 2 1 1 117 ILE MD . 117 . HD1# 1 1
1711 1 1 1 1 117 ILE MG . 117 . HG2# 1 1
1711 1 2 1 1 126 ILE H . 126 . HN 1 1
1712 1 1 1 1 15 LEU HG . 15 . HG 1 1
1712 1 2 1 1 154 VAL MG1 . 154 . HG1# 1 1
1713 1 1 1 1 184 ILE HA . 184 . HA 1 1
1713 1 2 1 1 188 MET H . 188 . HN 1 1
1714 1 1 1 1 7 ALA MB . 7 . HB# 1 1
1714 1 2 1 1 116 TYR H . 116 . HN 1 1
1715 1 1 1 1 109 ARG HB3 . 109 . HB1 1 1
1715 1 2 1 1 144 ILE QG . 144 . HG11 1 1
1716 1 1 1 1 3 PHE H . 3 . HN 1 1
1716 1 2 1 1 3 PHE QD . 3 . HD1 1 1
1717 1 1 1 1 121 GLU HA . 121 . HA 1 1
1717 1 2 1 1 122 GLY HA3 . 122 . HA2 1 1
1718 1 1 1 1 34 THR MG . 34 . HG2# 1 1
1718 1 2 1 1 36 SER HA . 36 . HA 1 1
1719 1 1 1 1 174 GLU QG . 174 . HG2 1 1
1719 1 2 1 1 176 ARG H . 176 . HN 1 1
1720 1 1 1 1 71 ARG HD3 . 71 . HD1 1 1
1720 1 2 1 1 78 LEU MD1 . 78 . HD1# 1 1
1721 1 1 1 1 1 MET HA . 1 . HA 1 1
1721 1 2 1 1 2 ASP HA . 2 . HA 1 1
1722 1 1 1 1 160 GLU HA . 160 . HA 1 1
1722 1 2 1 1 161 ASN HA . 161 . HA 1 1
1723 1 1 1 1 154 VAL HA . 154 . HA 1 1
1723 1 2 1 1 167 LEU MD1 . 167 . HD1# 1 1
1724 1 1 1 1 142 ASN HB3 . 142 . HB1 1 1
1724 1 2 1 1 143 TYR H . 143 . HN 1 1
1725 1 1 1 1 60 LYS HA . 60 . HA 1 1
1725 1 2 1 1 61 LEU H . 61 . HN 1 1
1726 1 1 1 1 145 ARG QG . 145 . HG1 1 1
1726 1 2 1 1 146 GLY H . 146 . HN 1 1
1727 1 1 1 1 102 ALA MB . 102 . HB# 1 1
1727 1 2 1 1 105 SER QB . 105 . HB1 1 1
1728 1 1 1 1 82 ASN HA . 82 . HA 1 1
1728 1 2 1 1 83 MET H . 83 . HN 1 1
1729 1 1 1 1 98 THR MG . 98 . HG2# 1 1
1729 1 2 1 1 109 ARG QB . 109 . HB2 1 1
1730 1 1 1 1 78 LEU HA . 78 . HA 1 1
1730 1 2 1 1 79 GLN H . 79 . HN 1 1
1731 1 1 1 1 56 GLU H . 56 . HN 1 1
1731 1 2 1 1 57 SER HA . 57 . HA 1 1
1732 1 1 1 1 40 SER H . 40 . HN 1 1
1732 1 2 1 1 42 LYS H . 42 . HN 1 1
1733 1 1 1 1 24 TRP HH2 . 24 . HH2 1 1
1733 1 2 1 1 36 SER HB3 . 36 . HB2 1 1
1734 1 1 1 1 33 ILE MG . 33 . HG2# 1 1
1734 1 2 1 1 34 THR H . 34 . HN 1 1
1735 1 1 1 1 179 LEU HB2 . 179 . HB2 1 1
1735 1 2 1 1 184 ILE HG13 . 184 . HG12 1 1
1736 1 1 1 1 87 ILE HA . 87 . HA 1 1
1736 1 2 1 1 87 ILE HG13 . 87 . HG12 1 1
1737 1 1 1 1 11 ALA MB . 11 . HB# 1 1
1737 1 2 1 1 116 TYR HB3 . 116 . HB1 1 1
1738 1 1 1 1 42 LYS QB . 42 . HB2 1 1
1738 1 2 1 1 43 PHE H . 43 . HN 1 1
1739 1 1 1 1 145 ARG H . 145 . HN 1 1
1739 1 2 1 1 145 ARG QG . 145 . HG2 1 1
1740 1 1 1 1 153 PHE HA . 153 . HA 1 1
1740 1 2 1 1 167 LEU MD1 . 167 . HD1# 1 1
1741 1 1 1 1 128 SER HA . 128 . HA 1 1
1741 1 2 1 1 152 GLY HA3 . 152 . HA2 1 1
1742 1 1 1 1 34 THR H . 34 . HN 1 1
1742 1 2 1 1 52 GLY HA2 . 52 . HA2 1 1
1743 1 1 1 1 42 LYS H . 42 . HN 1 1
1743 1 2 1 1 42 LYS HG3 . 42 . HG1 1 1
1744 1 1 1 1 3 PHE QE . 3 . HE1 1 1
1744 1 2 1 1 133 ASP H . 133 . HN 1 1
1745 1 1 1 1 14 VAL MG1 . 14 . HG1# 1 1
1745 1 2 1 1 152 GLY HA2 . 152 . HA1 1 1
1746 1 1 1 1 205 ALA HA . 205 . HA 1 1
1746 1 2 1 1 208 THR H . 208 . HN 1 1
1747 1 1 1 1 199 ALA HA . 199 . HA 1 1
1747 1 2 1 1 202 GLY H . 202 . HN 1 1
1748 1 1 1 1 188 MET HA . 188 . HA 1 1
1748 1 2 1 1 188 MET ME . 188 . HE# 1 1
1749 1 1 1 1 114 LEU H . 114 . HN 1 1
1749 1 2 1 1 132 VAL H . 132 . HN 1 1
1750 1 1 1 1 6 ILE HB . 6 . HB 1 1
1750 1 2 1 1 114 LEU MD2 . 114 . HD2# 1 1
1751 1 1 1 1 85 HIS H . 85 . HN 1 1
1751 1 2 1 1 85 HIS HB2 . 85 . HB2 1 1
1752 1 1 1 1 134 PHE H . 134 . HN 1 1
1752 1 2 1 1 134 PHE HZ . 134 . HZ 1 1
1753 1 1 1 1 124 MET HG3 . 124 . HG1 1 1
1753 1 2 1 1 156 SER H . 156 . HN 1 1
1754 1 1 1 1 4 LYS QB . 4 . HB2 1 1
1754 1 2 1 1 8 GLN QG . 8 . HG2 1 1
1755 1 1 1 1 116 TYR H . 116 . HN 1 1
1755 1 2 1 1 116 TYR HB2 . 116 . HB2 1 1
1756 1 1 1 1 8 GLN QG . 8 . HG2 1 1
1756 1 2 1 1 11 ALA MB . 11 . HB# 1 1
1757 1 1 1 1 93 ILE HB . 93 . HB 1 1
1757 1 2 1 1 93 ILE MD . 93 . HD1# 1 1
1758 1 1 1 1 76 LYS HA . 76 . HA 1 1
1758 1 2 1 1 78 LEU H . 78 . HN 1 1
1759 1 1 1 1 203 ILE HA . 203 . HA 1 1
1759 1 2 1 1 203 ILE MD . 203 . HD1# 1 1
1760 1 1 1 1 126 ILE MD . 126 . HD1# 1 1
1760 1 2 1 1 127 ILE H . 127 . HN 1 1
1761 1 1 1 1 6 ILE HA . 6 . HA 1 1
1761 1 2 1 1 7 ALA H . 7 . HN 1 1
1762 1 1 1 1 158 MET H . 158 . HN 1 1
1762 1 2 1 1 165 SER HA . 165 . HA 1 1
1763 1 1 1 1 194 ASN H . 194 . HN 1 1
1763 1 2 1 1 197 LEU HG . 197 . HG 1 1
1764 1 1 1 1 23 GLY H . 23 . HN 1 1
1764 1 2 1 1 24 TRP QB . 24 . HB2 1 1
1765 1 1 1 1 66 TYR H . 66 . HN 1 1
1765 1 2 1 1 71 ARG H . 71 . HN 1 1
1766 1 1 1 1 158 MET HA . 158 . HA 1 1
1766 1 2 1 1 159 GLU H . 159 . HN 1 1
1767 1 1 1 1 53 ILE MG . 53 . HG2# 1 1
1767 1 2 1 1 166 LYS H . 166 . HN 1 1
1768 1 1 1 1 190 SER H . 190 . HN 1 1
1768 1 2 1 1 190 SER QB . 190 . HB2 1 1
1769 1 1 1 1 180 SER H . 180 . HN 1 1
1769 1 2 1 1 183 ILE HB . 183 . HB 1 1
1770 1 1 1 1 27 VAL H . 27 . HN 1 1
1770 1 2 1 1 35 VAL HB . 35 . HB 1 1
1771 1 1 1 1 196 ILE HA . 196 . HA 1 1
1771 1 2 1 1 198 ASN H . 198 . HN 1 1
1772 1 1 1 1 203 ILE MG . 203 . HG2# 1 1
1772 1 2 1 1 205 ALA H . 205 . HN 1 1
1773 1 1 1 1 204 LYS H . 204 . HN 1 1
1773 1 2 1 1 206 HIS H . 206 . HN 1 1
1774 1 1 1 1 162 PRO HB3 . 162 . HB1 1 1
1774 1 2 1 1 162 PRO HD3 . 162 . HD1 1 1
1775 1 1 1 1 68 THR HB . 68 . HB 1 1
1775 1 2 1 1 83 MET H . 83 . HN 1 1
1776 1 1 1 1 54 ILE MG . 54 . HG2# 1 1
1776 1 2 1 1 200 LYS HG3 . 200 . HG1 1 1
1777 1 1 1 1 169 MET H . 169 . HN 1 1
1777 1 2 1 1 170 PHE H . 170 . HN 1 1
1778 1 1 1 1 35 VAL QG . 35 . HG1# 1 1
1778 1 2 1 1 37 SER HA . 37 . HA 1 1
1779 1 1 1 1 51 GLU QB . 51 . HB2 1 1
1779 1 2 1 1 52 GLY H . 52 . HN 1 1
1780 1 1 1 1 173 THR HA . 173 . HA 1 1
1780 1 2 1 1 174 GLU HB2 . 174 . HB2 1 1
1781 1 1 1 1 2 ASP H . 2 . HN 1 1
1781 1 2 1 1 6 ILE MD . 6 . HD1# 1 1
1782 1 1 1 1 7 ALA MB . 7 . HB# 1 1
1782 1 2 1 1 11 ALA MB . 11 . HB# 1 1
1783 1 1 1 1 183 ILE HA . 183 . HA 1 1
1783 1 2 1 1 183 ILE HB . 183 . HB 1 1
1784 1 1 1 1 191 ASN H . 191 . HN 1 1
1784 1 2 1 1 194 ASN H . 194 . HN 1 1
1785 1 1 1 1 60 LYS HA . 60 . HA 1 1
1785 1 2 1 1 60 LYS HE2 . 60 . HE2 1 1
1786 1 1 1 1 151 CYS H . 151 . HN 1 1
1786 1 2 1 1 151 CYS HB3 . 151 . HB1 1 1
1787 1 1 1 1 85 HIS H . 85 . HN 1 1
1787 1 2 1 1 93 ILE HG13 . 93 . HG11 1 1
1788 1 1 1 1 104 GLY H . 104 . HN 1 1
1788 1 2 1 1 106 ILE H . 106 . HN 1 1
1789 1 1 1 1 81 TYR H . 81 . HN 1 1
1789 1 2 1 1 81 TYR HB3 . 81 . HB1 1 1
1790 1 1 1 1 175 MET H . 175 . HN 1 1
1790 1 2 1 1 176 ARG H . 176 . HN 1 1
1791 1 1 1 1 93 ILE HA . 93 . HA 1 1
1791 1 2 1 1 115 VAL H . 115 . HN 1 1
1792 1 1 1 1 72 ILE HG12 . 72 . HG11 1 1
1792 1 2 1 1 73 THR H . 73 . HN 1 1
1793 1 1 1 1 76 LYS H . 76 . HN 1 1
1793 1 2 1 1 198 ASN HA . 198 . HA 1 1
1794 1 1 1 1 60 LYS QG . 60 . HG1 1 1
1794 1 2 1 1 203 ILE MD . 203 . HD1# 1 1
1795 1 1 1 1 158 MET HB2 . 158 . HB2 1 1
1795 1 2 1 1 165 SER HA . 165 . HA 1 1
1796 1 1 1 1 60 LYS QG . 60 . HG1 1 1
1796 1 2 1 1 61 LEU QD . 61 . HD2# 1 1
1797 1 1 1 1 186 LYS H . 186 . HN 1 1
1797 1 2 1 1 187 THR H . 187 . HN 1 1
1798 1 1 1 1 4 LYS H . 4 . HN 1 1
1798 1 2 1 1 87 ILE MD . 87 . HD1# 1 1
1799 1 1 1 1 14 VAL MG2 . 14 . HG2# 1 1
1799 1 2 1 1 153 PHE H . 153 . HN 1 1
1800 1 1 1 1 174 GLU H . 174 . HN 1 1
1800 1 2 1 1 174 GLU QG . 174 . HG2 1 1
1801 1 1 1 1 133 ASP HA . 133 . HA 1 1
1801 1 2 1 1 145 ARG QG . 145 . HG2 1 1
1802 1 1 1 1 139 PRO HG2 . 139 . HG1 1 1
1802 1 2 1 1 145 ARG H . 145 . HN 1 1
1803 1 1 1 1 123 ASN H . 123 . HN 1 1
1803 1 2 1 1 123 ASN HA . 123 . HA 1 1
1804 1 1 1 1 102 ALA MB . 102 . HB# 1 1
1804 1 2 1 1 186 LYS QB . 186 . HB2 1 1
1805 1 1 1 1 82 ASN HB3 . 82 . HB1 1 1
1805 1 2 1 1 95 HIS H . 95 . HN 1 1
1806 1 1 1 1 153 PHE QB . 153 . HB2 1 1
1806 1 2 1 1 167 LEU MD1 . 167 . HD1# 1 1
1807 1 1 1 1 166 LYS H . 166 . HN 1 1
1807 1 2 1 1 166 LYS HG2 . 166 . HG2 1 1
1808 1 1 1 1 159 GLU H . 159 . HN 1 1
1808 1 2 1 1 160 GLU HA . 160 . HA 1 1
1809 1 1 1 1 41 ARG H . 41 . HN 1 1
1809 1 2 1 1 41 ARG QB . 41 . HB2 1 1
1810 1 1 1 1 179 LEU HA . 179 . HA 1 1
1810 1 2 1 1 179 LEU MD2 . 179 . HD2# 1 1
1811 1 1 1 1 197 LEU H . 197 . HN 1 1
1811 1 2 1 1 198 ASN H . 198 . HN 1 1
1812 1 1 1 1 41 ARG H . 41 . HN 1 1
1812 1 2 1 1 42 LYS H . 42 . HN 1 1
1813 1 1 1 1 132 VAL MG1 . 132 . HG1# 1 1
1813 1 2 1 1 132 VAL MG2 . 132 . HG2# 1 1
1814 1 1 1 1 82 ASN HB2 . 82 . HB2 1 1
1814 1 2 1 1 83 MET H . 83 . HN 1 1
1815 1 1 1 1 136 GLU HA . 136 . HA 1 1
1815 1 2 1 1 136 GLU HB2 . 136 . HB2 1 1
1816 1 1 1 1 62 SER HA . 62 . HA 1 1
1816 1 2 1 1 63 ASP H . 63 . HN 1 1
1817 1 1 1 1 155 CYS HA . 155 . HA 1 1
1817 1 2 1 1 167 LEU H . 167 . HN 1 1
1818 1 1 1 1 205 ALA H . 205 . HN 1 1
1818 1 2 1 1 205 ALA MB . 205 . HB# 1 1
1819 1 1 1 1 204 LYS HE2 . 204 . HE2 1 1
1819 1 2 1 1 204 LYS HG2 . 204 . HG2 1 1
1820 1 1 1 1 119 ARG QG . 119 . HG2 1 1
1820 1 2 1 1 120 TYR H . 120 . HN 1 1
1821 1 1 1 1 71 ARG QD . 71 . HD2 1 1
1821 1 2 1 1 72 ILE HG13 . 72 . HG12 1 1
1822 1 1 1 1 93 ILE MD . 93 . HD1# 1 1
1822 1 2 1 1 112 ILE MG . 112 . HG2# 1 1
1823 1 1 1 1 85 HIS QB . 85 . HB2 1 1
1823 1 2 1 1 93 ILE MD . 93 . HD1# 1 1
1824 1 1 1 1 135 PRO HA . 135 . HA 1 1
1824 1 2 1 1 137 TYR H . 137 . HN 1 1
1825 1 1 1 1 52 GLY HA2 . 52 . HA2 1 1
1825 1 2 1 1 53 ILE H . 53 . HN 1 1
1826 1 1 1 1 99 GLN QG . 99 . HG2 1 1
1826 1 2 1 1 100 SER H . 100 . HN 1 1
1827 1 1 1 1 112 ILE MG . 112 . HG2# 1 1
1827 1 2 1 1 134 PHE QE . 134 . HE1 1 1
1828 1 1 1 1 93 ILE MD . 93 . HD1# 1 1
1828 1 2 1 1 114 LEU MD1 . 114 . HD1# 1 1
1829 1 1 1 1 90 ASP H . 90 . HN 1 1
1829 1 2 1 1 91 THR HA . 91 . HA 1 1
1830 1 1 1 1 35 VAL H . 35 . HN 1 1
1830 1 2 1 1 36 SER H . 36 . HN 1 1
1831 1 1 1 1 76 LYS H . 76 . HN 1 1
1831 1 2 1 1 78 LEU H . 78 . HN 1 1
1832 1 1 1 1 153 PHE H . 153 . HN 1 1
1832 1 2 1 1 154 VAL HA . 154 . HA 1 1
1833 1 1 1 1 171 VAL QG . 171 . HG2# 1 1
1833 1 2 1 1 173 THR H . 173 . HN 1 1
1834 1 1 1 1 145 ARG HA . 145 . HA 1 1
1834 1 2 1 1 146 GLY H . 146 . HN 1 1
1835 1 1 1 1 8 GLN H . 8 . HN 1 1
1835 1 2 1 1 91 THR MG . 91 . HG2# 1 1
1836 1 1 1 1 86 ARG HA . 86 . HA 1 1
1836 1 2 1 1 86 ARG QG . 86 . HG2 1 1
1837 1 1 1 1 204 LYS H . 204 . HN 1 1
1837 1 2 1 1 205 ALA MB . 205 . HB# 1 1
1838 1 1 1 1 71 ARG HD3 . 71 . HD1 1 1
1838 1 2 1 1 96 THR MG . 96 . HG2# 1 1
1839 1 1 1 1 85 HIS H . 85 . HN 1 1
1839 1 2 1 1 93 ILE H . 93 . HN 1 1
1840 1 1 1 1 28 LYS QB . 28 . HB2 1 1
1840 1 2 1 1 29 THR HA . 29 . HA 1 1
1841 1 1 1 1 167 LEU MD1 . 167 . HD1# 1 1
1841 1 2 1 1 168 VAL H . 168 . HN 1 1
1842 1 1 1 1 3 PHE QD . 3 . HD1 1 1
1842 1 2 1 1 93 ILE MD . 93 . HD1# 1 1
1843 1 1 1 1 3 PHE H . 3 . HN 1 1
1843 1 2 1 1 5 ALA H . 5 . HN 1 1
1844 1 1 1 1 6 ILE HA . 6 . HA 1 1
1844 1 2 1 1 6 ILE HG13 . 6 . HG11 1 1
1845 1 1 1 1 71 ARG H . 71 . HN 1 1
1845 1 2 1 1 78 LEU MD1 . 78 . HD1# 1 1
1846 1 1 1 1 2 ASP H . 2 . HN 1 1
1846 1 2 1 1 3 PHE H . 3 . HN 1 1
1847 1 1 1 1 4 LYS H . 4 . HN 1 1
1847 1 2 1 1 5 ALA H . 5 . HN 1 1
1848 1 1 1 1 5 ALA HA . 5 . HA 1 1
1848 1 2 1 1 6 ILE H . 6 . HN 1 1
1849 1 1 1 1 102 ALA MB . 102 . HB# 1 1
1849 1 2 1 1 183 ILE MD . 183 . HD1# 1 1
1850 1 1 1 1 6 ILE H . 6 . HN 1 1
1850 1 2 1 1 8 GLN QG . 8 . HG1 1 1
1851 1 1 1 1 53 ILE H . 53 . HN 1 1
1851 1 2 1 1 53 ILE MG . 53 . HG2# 1 1
1852 1 1 1 1 212 ARG HG3 . 212 . HG1 1 1
1852 1 2 1 1 213 GLY H . 213 . HN 1 1
1853 1 1 1 1 147 TYR H . 147 . HN 1 1
1853 1 2 1 1 147 TYR HB3 . 147 . HB1 1 1
1854 1 1 1 1 7 ALA MB . 7 . HB# 1 1
1854 1 2 1 1 8 GLN QB . 8 . HB2 1 1
1855 1 1 1 1 64 PHE H . 64 . HN 1 1
1855 1 2 1 1 65 LEU QB . 65 . HB2 1 1
1856 1 1 1 1 13 GLU H . 13 . HN 1 1
1856 1 2 1 1 13 GLU HB2 . 13 . HB2 1 1
1857 1 1 1 1 144 ILE HA . 144 . HA 1 1
1857 1 2 1 1 146 GLY H . 146 . HN 1 1
1858 1 1 1 1 117 ILE H . 117 . HN 1 1
1858 1 2 1 1 118 LYS QB . 118 . HB2 1 1
1859 1 1 1 1 126 ILE HB . 126 . HB 1 1
1859 1 2 1 1 154 VAL MG2 . 154 . HG2# 1 1
1860 1 1 1 1 67 GLN HA . 67 . HA 1 1
1860 1 2 1 1 71 ARG HD2 . 71 . HD2 1 1
1861 1 1 1 1 1 MET QB . 1 . HB2 1 1
1861 1 2 1 1 4 LYS H . 4 . HN 1 1
1862 1 1 1 1 5 ALA HA . 5 . HA 1 1
1862 1 2 1 1 6 ILE HA . 6 . HA 1 1
1863 1 1 1 1 183 ILE HA . 183 . HA 1 1
1863 1 2 1 1 183 ILE MD . 183 . HD1# 1 1
1864 1 1 1 1 36 SER H . 36 . HN 1 1
1864 1 2 1 1 49 ARG HB3 . 49 . HB1 1 1
1865 1 1 1 1 6 ILE MD . 6 . HD1# 1 1
1865 1 2 1 1 132 VAL QG . 132 . HG1# 1 1
1866 1 1 1 1 154 VAL MG2 . 154 . HG2# 1 1
1866 1 2 1 1 169 MET H . 169 . HN 1 1
1867 1 1 1 1 53 ILE MD . 53 . HD1# 1 1
1867 1 2 1 1 166 LYS HE3 . 166 . HE1 1 1
1868 1 1 1 1 197 LEU H . 197 . HN 1 1
1868 1 2 1 1 197 LEU HB2 . 197 . HB2 1 1
1869 1 1 1 1 64 PHE QE . 64 . HE1 1 1
1869 1 2 1 1 202 GLY H . 202 . HN 1 1
1870 1 1 1 1 83 MET QG . 83 . HG1 1 1
1870 1 2 1 1 92 PHE HB3 . 92 . HB1 1 1
1871 1 1 1 1 15 LEU HA . 15 . HA 1 1
1871 1 2 1 1 15 LEU MD2 . 15 . HD2# 1 1
1872 1 1 1 1 52 GLY H . 52 . HN 1 1
1872 1 2 1 1 54 ILE MD . 54 . HD1# 1 1
1873 1 1 1 1 10 THR MG . 10 . HG2# 1 1
1873 1 2 1 1 130 LYS H . 130 . HN 1 1
1874 1 1 1 1 86 ARG HA . 86 . HA 1 1
1874 1 2 1 1 86 ARG QD . 86 . HD1 1 1
1875 1 1 1 1 124 MET H . 124 . HN 1 1
1875 1 2 1 1 124 MET QB . 124 . HB2 1 1
1876 1 1 1 1 208 THR HA . 208 . HA 1 1
1876 1 2 1 1 210 SER QB . 210 . HB2 1 1
1877 1 1 1 1 41 ARG HB3 . 41 . HB1 1 1
1877 1 2 1 1 43 PHE H . 43 . HN 1 1
1878 1 1 1 1 197 LEU HA . 197 . HA 1 1
1878 1 2 1 1 199 ALA H . 199 . HN 1 1
1879 1 1 1 1 43 PHE H . 43 . HN 1 1
1879 1 2 1 1 45 GLY H . 45 . HN 1 1
1880 1 1 1 1 133 ASP HA . 133 . HA 1 1
1880 1 2 1 1 134 PHE H . 134 . HN 1 1
1881 1 1 1 1 203 ILE H . 203 . HN 1 1
1881 1 2 1 1 203 ILE HG12 . 203 . HG12 1 1
1882 1 1 1 1 83 MET QG . 83 . HG1 1 1
1882 1 2 1 1 92 PHE QE . 92 . HE1 1 1
1883 1 1 1 1 71 ARG QD . 71 . HD2 1 1
1883 1 2 1 1 72 ILE HG12 . 72 . HG11 1 1
1884 1 1 1 1 187 THR HA . 187 . HA 1 1
1884 1 2 1 1 187 THR MG . 187 . HG2# 1 1
1885 1 1 1 1 153 PHE H . 153 . HN 1 1
1885 1 2 1 1 154 VAL HB . 154 . HB 1 1
1886 1 1 1 1 186 LYS H . 186 . HN 1 1
1886 1 2 1 1 186 LYS QB . 186 . HB2 1 1
1887 1 1 1 1 10 THR MG . 10 . HG2# 1 1
1887 1 2 1 1 128 SER HA . 128 . HA 1 1
1888 1 1 1 1 3 PHE HZ . 3 . HZ 1 1
1888 1 2 1 1 134 PHE QE . 134 . HE1 1 1
1889 1 1 1 1 112 ILE HA . 112 . HA 1 1
1889 1 2 1 1 113 ASP H . 113 . HN 1 1
1890 1 1 1 1 153 PHE HA . 153 . HA 1 1
1890 1 2 1 1 154 VAL H . 154 . HN 1 1
1891 1 1 1 1 189 PRO HA . 189 . HA 1 1
1891 1 2 1 1 192 LEU H . 192 . HN 1 1
1892 1 1 1 1 110 ASP HB2 . 110 . HB2 1 1
1892 1 2 1 1 144 ILE H . 144 . HN 1 1
1893 1 1 1 1 87 ILE H . 87 . HN 1 1
1893 1 2 1 1 87 ILE HG12 . 87 . HG11 1 1
1894 1 1 1 1 167 LEU QB . 167 . HB2 1 1
1894 1 2 1 1 196 ILE MD . 196 . HD1# 1 1
1895 1 1 1 1 126 ILE HB . 126 . HB 1 1
1895 1 2 1 1 155 CYS H . 155 . HN 1 1
1896 1 1 1 1 113 ASP HB3 . 113 . HB1 1 1
1896 1 2 1 1 129 SER QB . 129 . HB1 1 1
1897 1 1 1 1 155 CYS HA . 155 . HA 1 1
1897 1 2 1 1 167 LEU MD2 . 167 . HD2# 1 1
1898 1 1 1 1 193 VAL H . 193 . HN 1 1
1898 1 2 1 1 193 VAL QG . 193 . HG1# 1 1
1899 1 1 1 1 201 ASP H . 201 . HN 1 1
1899 1 2 1 1 203 ILE MG . 203 . HG2# 1 1
1900 1 1 1 1 21 THR MG . 21 . HG2# 1 1
1900 1 2 1 1 24 TRP HH2 . 24 . HH2 1 1
1901 1 1 1 1 84 VAL HB . 84 . HB 1 1
1901 1 2 1 1 134 PHE HZ . 134 . HZ 1 1
1902 1 1 1 1 20 ASP H . 20 . HN 1 1
1902 1 2 1 1 20 ASP HA . 20 . HA 1 1
1903 1 1 1 1 80 VAL H . 80 . HN 1 1
1903 1 2 1 1 81 TYR H . 81 . HN 1 1
1904 1 1 1 1 26 VAL QG . 26 . HG1# 1 1
1904 1 2 1 1 34 THR HA . 34 . HA 1 1
1905 1 1 1 1 187 THR MG . 187 . HG2# 1 1
1905 1 2 1 1 188 MET H . 188 . HN 1 1
1906 1 1 1 1 179 LEU HA . 179 . HA 1 1
1906 1 2 1 1 180 SER H . 180 . HN 1 1
1907 1 1 1 1 35 VAL QG . 35 . HG1# 1 1
1907 1 2 1 1 193 VAL HA . 193 . HA 1 1
1908 1 1 1 1 51 GLU HG2 . 51 . HG1 1 1
1908 1 2 1 1 52 GLY H . 52 . HN 1 1
1909 1 1 1 1 190 SER H . 190 . HN 1 1
1909 1 2 1 1 191 ASN H . 191 . HN 1 1
1910 1 1 1 1 84 VAL MG2 . 84 . HG2# 1 1
1910 1 2 1 1 85 HIS HB2 . 85 . HB2 1 1
1911 1 1 1 1 53 ILE MG . 53 . HG2# 1 1
1911 1 2 1 1 54 ILE HB . 54 . HB 1 1
1912 1 1 1 1 7 ALA H . 7 . HN 1 1
1912 1 2 1 1 8 GLN QG . 8 . HG1 1 1
1913 1 1 1 1 187 THR MG . 187 . HG2# 1 1
1913 1 2 1 1 188 MET HB2 . 188 . HB2 1 1
1914 1 1 1 1 193 VAL QG . 193 . HG1# 1 1
1914 1 2 1 1 194 ASN QB . 194 . HB2 1 1
1915 1 1 1 1 103 VAL H . 103 . HN 1 1
1915 1 2 1 1 103 VAL QG . 103 . HG2# 1 1
1916 1 1 1 1 166 LYS HD2 . 166 . HD1 1 1
1916 1 2 1 1 166 LYS HG3 . 166 . HG1 1 1
1917 1 1 1 1 79 GLN H . 79 . HN 1 1
1917 1 2 1 1 80 VAL H . 80 . HN 1 1
1918 1 1 1 1 161 ASN H . 161 . HN 1 1
1918 1 2 1 1 164 TYR HB2 . 164 . HB2 1 1
1919 1 1 1 1 72 ILE HA . 72 . HA 1 1
1919 1 2 1 1 73 THR HA . 73 . HA 1 1
1920 1 1 1 1 15 LEU QB . 15 . HB1 1 1
1920 1 2 1 1 16 GLY H . 16 . HN 1 1
1921 1 1 1 1 80 VAL H . 80 . HN 1 1
1921 1 2 1 1 81 TYR HB3 . 81 . HB1 1 1
1922 1 1 1 1 123 ASN H . 123 . HN 1 1
1922 1 2 1 1 124 MET HA . 124 . HA 1 1
1923 1 1 1 1 130 LYS QB . 130 . HB1 1 1
1923 1 2 1 1 132 VAL QG . 132 . HG2# 1 1
1924 1 1 1 1 84 VAL HB . 84 . HB 1 1
1924 1 2 1 1 134 PHE QD . 134 . HD1 1 1
1925 1 1 1 1 45 GLY H . 45 . HN 1 1
1925 1 2 1 1 46 ASN H . 46 . HN 1 1
1926 1 1 1 1 113 ASP H . 113 . HN 1 1
1926 1 2 1 1 115 VAL QG . 115 . HG1# 1 1
1927 1 1 1 1 196 ILE HG13 . 196 . HG12 1 1
1927 1 2 1 1 197 LEU H . 197 . HN 1 1
1928 1 1 1 1 126 ILE HB . 126 . HB 1 1
1928 1 2 1 1 154 VAL MG1 . 154 . HG1# 1 1
1929 1 1 1 1 7 ALA H . 7 . HN 1 1
1929 1 2 1 1 114 LEU MD2 . 114 . HD2# 1 1
1930 1 1 1 1 76 LYS H . 76 . HN 1 1
1930 1 2 1 1 76 LYS QG . 76 . HG1 1 1
1931 1 1 1 1 171 VAL HA . 171 . HA 1 1
1931 1 2 1 1 173 THR H . 173 . HN 1 1
1932 1 1 1 1 22 SER H . 22 . HN 1 1
1932 1 2 1 1 38 LYS QD . 38 . HD2 1 1
1933 1 1 1 1 92 PHE H . 92 . HN 1 1
1933 1 2 1 1 92 PHE QE . 92 . HE1 1 1
1934 1 1 1 1 159 GLU QB . 159 . HB2 1 1
1934 1 2 1 1 161 ASN H . 161 . HN 1 1
1935 1 1 1 1 199 ALA MB . 199 . HB# 1 1
1935 1 2 1 1 203 ILE H . 203 . HN 1 1
1936 1 1 1 1 3 PHE QD . 3 . HD1 1 1
1936 1 2 1 1 134 PHE QD . 134 . HD1 1 1
1937 1 1 1 1 126 ILE MG . 126 . HG2# 1 1
1937 1 2 1 1 155 CYS H . 155 . HN 1 1
1938 1 1 1 1 72 ILE H . 72 . HN 1 1
1938 1 2 1 1 72 ILE HB . 72 . HB 1 1
1939 1 1 1 1 93 ILE H . 93 . HN 1 1
1939 1 2 1 1 93 ILE HB . 93 . HB 1 1
1940 1 1 1 1 147 TYR H . 147 . HN 1 1
1940 1 2 1 1 176 ARG QG . 176 . HG1 1 1
1941 1 1 1 1 71 ARG H . 71 . HN 1 1
1941 1 2 1 1 71 ARG HD2 . 71 . HD2 1 1
1942 1 1 1 1 35 VAL QG . 35 . HG2# 1 1
1942 1 2 1 1 49 ARG H . 49 . HN 1 1
1943 1 1 1 1 196 ILE H . 196 . HN 1 1
1943 1 2 1 1 196 ILE HG13 . 196 . HG12 1 1
1944 1 1 1 1 116 TYR H . 116 . HN 1 1
1944 1 2 1 1 128 SER HA . 128 . HA 1 1
1945 1 1 1 1 71 ARG QB . 71 . HB2 1 1
1945 1 2 1 1 72 ILE MG . 72 . HG2# 1 1
1946 1 1 1 1 106 ILE MD . 106 . HD1# 1 1
1946 1 2 1 1 179 LEU HG . 179 . HG 1 1
1947 1 1 1 1 195 PHE HA . 195 . HA 1 1
1947 1 2 1 1 199 ALA H . 199 . HN 1 1
1948 1 1 1 1 141 SER HB3 . 141 . HB1 1 1
1948 1 2 1 1 142 ASN H . 142 . HN 1 1
1949 1 1 1 1 187 THR HA . 187 . HA 1 1
1949 1 2 1 1 191 ASN H . 191 . HN 1 1
1950 1 1 1 1 15 LEU H . 15 . HN 1 1
1950 1 2 1 1 15 LEU MD1 . 15 . HD1# 1 1
1951 1 1 1 1 87 ILE MD . 87 . HD1# 1 1
1951 1 2 1 1 88 ASP H . 88 . HN 1 1
1952 1 1 1 1 84 VAL MG2 . 84 . HG2# 1 1
1952 1 2 1 1 136 GLU HB3 . 136 . HB1 1 1
1953 1 1 1 1 70 ASP H . 70 . HN 1 1
1953 1 2 1 1 72 ILE MG . 72 . HG2# 1 1
1954 1 1 1 1 143 TYR H . 143 . HN 1 1
1954 1 2 1 1 143 TYR HB2 . 143 . HB2 1 1
1955 1 1 1 1 198 ASN H . 198 . HN 1 1
1955 1 2 1 1 199 ALA H . 199 . HN 1 1
1956 1 1 1 1 114 LEU H . 114 . HN 1 1
1956 1 2 1 1 132 VAL QG . 132 . HG1# 1 1
1957 1 1 1 1 124 MET HB3 . 124 . HB1 1 1
1957 1 2 1 1 126 ILE MG . 126 . HG2# 1 1
1958 1 1 1 1 87 ILE HG12 . 87 . HG11 1 1
1958 1 2 1 1 88 ASP H . 88 . HN 1 1
1959 1 1 1 1 187 THR HA . 187 . HA 1 1
1959 1 2 1 1 190 SER H . 190 . HN 1 1
1960 1 1 1 1 124 MET HG2 . 124 . HG2 1 1
1960 1 2 1 1 154 VAL HB . 154 . HB 1 1
1961 1 1 1 1 93 ILE MG . 93 . HG2# 1 1
1961 1 2 1 1 114 LEU MD1 . 114 . HD1# 1 1
1962 1 1 1 1 57 SER H . 57 . HN 1 1
1962 1 2 1 1 59 ALA MB . 59 . HB# 1 1
1963 1 1 1 1 48 TYR HB3 . 48 . HB1 1 1
1963 1 2 1 1 50 VAL H . 50 . HN 1 1
1964 1 1 1 1 61 LEU QD . 61 . HD2# 1 1
1964 1 2 1 1 63 ASP H . 63 . HN 1 1
1965 1 1 1 1 122 GLY HA2 . 122 . HA1 1 1
1965 1 2 1 1 157 PRO HD2 . 157 . HD2 1 1
1966 1 1 1 1 99 GLN HA . 99 . HA 1 1
1966 1 2 1 1 99 GLN HB2 . 99 . HB2 1 1
1967 1 1 1 1 14 VAL H . 14 . HN 1 1
1967 1 2 1 1 14 VAL HB . 14 . HB 1 1
1968 1 1 1 1 120 TYR HB2 . 120 . HB2 1 1
1968 1 2 1 1 124 MET HB3 . 124 . HB1 1 1
1969 1 1 1 1 26 VAL H . 26 . HN 1 1
1969 1 2 1 1 37 SER H . 37 . HN 1 1
1970 1 1 1 1 206 HIS H . 206 . HN 1 1
1970 1 2 1 1 206 HIS QB . 206 . HB2 1 1
1971 1 1 1 1 147 TYR H . 147 . HN 1 1
1971 1 2 1 1 173 THR MG . 173 . HG2# 1 1
1972 1 1 1 1 158 MET HG2 . 158 . HG2 1 1
1972 1 2 1 1 159 GLU H . 159 . HN 1 1
1973 1 1 1 1 93 ILE MG . 93 . HG2# 1 1
1973 1 2 1 1 112 ILE HB . 112 . HB 1 1
1974 1 1 1 1 96 THR H . 96 . HN 1 1
1974 1 2 1 1 96 THR MG . 96 . HG2# 1 1
1975 1 1 1 1 106 ILE QG . 106 . HG12 1 1
1975 1 2 1 1 179 LEU MD2 . 179 . HD2# 1 1
1976 1 1 1 1 112 ILE QG . 112 . HG11 1 1
1976 1 2 1 1 145 ARG QB . 145 . HB2 1 1
1977 1 1 1 1 94 CYS H . 94 . HN 1 1
1977 1 2 1 1 113 ASP QB . 113 . HB2 1 1
1978 1 1 1 1 36 SER H . 36 . HN 1 1
1978 1 2 1 1 50 VAL HA . 50 . HA 1 1
1979 1 1 1 1 129 SER QB . 129 . HB1 1 1
1979 1 2 1 1 152 GLY HA2 . 152 . HA1 1 1
1980 1 1 1 1 70 ASP H . 70 . HN 1 1
1980 1 2 1 1 70 ASP HA . 70 . HA 1 1
1981 1 1 1 1 121 GLU H . 121 . HN 1 1
1981 1 2 1 1 121 GLU HG3 . 121 . HG1 1 1
1982 1 1 1 1 35 VAL QG . 35 . HG1# 1 1
1982 1 2 1 1 37 SER QB . 37 . HB2 1 1
1983 1 1 1 1 156 SER H . 156 . HN 1 1
1983 1 2 1 1 168 VAL H . 168 . HN 1 1
1984 1 1 1 1 58 PRO HG3 . 58 . HG1 1 1
1984 1 2 1 1 165 SER HA . 165 . HA 1 1
1985 1 1 1 1 49 ARG H . 49 . HN 1 1
1985 1 2 1 1 49 ARG QG . 49 . HG2 1 1
1986 1 1 1 1 28 LYS H . 28 . HN 1 1
1986 1 2 1 1 34 THR MG . 34 . HG2# 1 1
1987 1 1 1 1 106 ILE HB . 106 . HB 1 1
1987 1 2 1 1 106 ILE MD . 106 . HD1# 1 1
1988 1 1 1 1 175 MET HB3 . 175 . HB1 1 1
1988 1 2 1 1 179 LEU MD2 . 179 . HD2# 1 1
1989 1 1 1 1 94 CYS H . 94 . HN 1 1
1989 1 2 1 1 113 ASP H . 113 . HN 1 1
1990 1 1 1 1 198 ASN QB . 198 . HB1 1 1
1990 1 2 1 1 202 GLY H . 202 . HN 1 1
1991 1 1 1 1 166 LYS QB . 166 . HB1 1 1
1991 1 2 1 1 166 LYS HD3 . 166 . HD2 1 1
1992 1 1 1 1 38 LYS H . 38 . HN 1 1
1992 1 2 1 1 46 ASN QB . 46 . HB2 1 1
1993 1 1 1 1 54 ILE HB . 54 . HB 1 1
1993 1 2 1 1 61 LEU QD . 61 . HD1# 1 1
1994 1 1 1 1 4 LYS QG . 4 . HG2 1 1
1994 1 2 1 1 7 ALA MB . 7 . HB# 1 1
1995 1 1 1 1 18 ASN H . 18 . HN 1 1
1995 1 2 1 1 19 ARG QD . 19 . HD2 1 1
1996 1 1 1 1 93 ILE MG . 93 . HG2# 1 1
1996 1 2 1 1 94 CYS H . 94 . HN 1 1
1997 1 1 1 1 179 LEU H . 179 . HN 1 1
1997 1 2 1 1 179 LEU HA . 179 . HA 1 1
1998 1 1 1 1 66 TYR HB3 . 66 . HB1 1 1
1998 1 2 1 1 67 GLN H . 67 . HN 1 1
1999 1 1 1 1 54 ILE MG . 54 . HG2# 1 1
1999 1 2 1 1 55 PRO QD . 55 . HD2 1 1
2000 1 1 1 1 120 TYR HB2 . 120 . HB2 1 1
2000 1 2 1 1 123 ASN HA . 123 . HA 1 1
2001 1 1 1 1 161 ASN H . 161 . HN 1 1
2001 1 2 1 1 162 PRO HD2 . 162 . HD2 1 1
2002 1 1 1 1 187 THR MG . 187 . HG2# 1 1
2002 1 2 1 1 188 MET ME . 188 . HE# 1 1
2003 1 1 1 1 87 ILE MD . 87 . HD1# 1 1
2003 1 2 1 1 93 ILE H . 93 . HN 1 1
2004 1 1 1 1 114 LEU MD2 . 114 . HD2# 1 1
2004 1 2 1 1 132 VAL HB . 132 . HB 1 1
2005 1 1 1 1 63 ASP QB . 63 . HB2 1 1
2005 1 2 1 1 64 PHE HA . 64 . HA 1 1
2006 1 1 1 1 25 LYS QG . 25 . HG2 1 1
2006 1 2 1 1 26 VAL QG . 26 . HG2# 1 1
2007 1 1 1 1 56 GLU HB3 . 56 . HB1 1 1
2007 1 2 1 1 57 SER H . 57 . HN 1 1
2008 1 1 1 1 112 ILE QG . 112 . HG12 1 1
2008 1 2 1 1 134 PHE H . 134 . HN 1 1
2009 1 1 1 1 160 GLU H . 160 . HN 1 1
2009 1 2 1 1 161 ASN HA . 161 . HA 1 1
2010 1 1 1 1 129 SER H . 129 . HN 1 1
2010 1 2 1 1 129 SER QB . 129 . HB2 1 1
2011 1 1 1 1 144 ILE MD . 144 . HD1# 1 1
2011 1 2 1 1 176 ARG H . 176 . HN 1 1
2012 1 1 1 1 60 LYS H . 60 . HN 1 1
2012 1 2 1 1 60 LYS HA . 60 . HA 1 1
2013 1 1 1 1 84 VAL H . 84 . HN 1 1
2013 1 2 1 1 93 ILE MG . 93 . HG2# 1 1
2014 1 1 1 1 14 VAL H . 14 . HN 1 1
2014 1 2 1 1 17 TYR QD . 17 . HD1 1 1
2015 1 1 1 1 154 VAL HB . 154 . HB 1 1
2015 1 2 1 1 168 VAL QG . 168 . HG2# 1 1
2016 1 1 1 1 201 ASP HA . 201 . HA 1 1
2016 1 2 1 1 204 LYS HE2 . 204 . HE2 1 1
2017 1 1 1 1 126 ILE MD . 126 . HD1# 1 1
2017 1 2 1 1 154 VAL MG1 . 154 . HG1# 1 1
2018 1 1 1 1 124 MET HB3 . 124 . HB1 1 1
2018 1 2 1 1 154 VAL MG1 . 154 . HG1# 1 1
2019 1 1 1 1 187 THR H . 187 . HN 1 1
2019 1 2 1 1 188 MET H . 188 . HN 1 1
2020 1 1 1 1 106 ILE MG . 106 . HG2# 1 1
2020 1 2 1 1 107 SER H . 107 . HN 1 1
2021 1 1 1 1 197 LEU HA . 197 . HA 1 1
2021 1 2 1 1 200 LYS HB2 . 200 . HB2 1 1
2022 1 1 1 1 69 GLY H . 69 . HN 1 1
2022 1 2 1 1 71 ARG QB . 71 . HB1 1 1
2023 1 1 1 1 66 TYR H . 66 . HN 1 1
2023 1 2 1 1 71 ARG QB . 71 . HB2 1 1
2024 1 1 1 1 145 ARG HB3 . 145 . HB1 1 1
2024 1 2 1 1 146 GLY H . 146 . HN 1 1
2025 1 1 1 1 38 LYS H . 38 . HN 1 1
2025 1 2 1 1 48 TYR HA . 48 . HA 1 1
2026 1 1 1 1 154 VAL HA . 154 . HA 1 1
2026 1 2 1 1 169 MET HA . 169 . HA 1 1
2027 1 1 1 1 80 VAL HB . 80 . HB 1 1
2027 1 2 1 1 97 ILE H . 97 . HN 1 1
2028 1 1 1 1 57 SER HA . 57 . HA 1 1
2028 1 2 1 1 61 LEU QD . 61 . HD1# 1 1
2029 1 1 1 1 69 GLY H . 69 . HN 1 1
2029 1 2 1 1 71 ARG H . 71 . HN 1 1
2030 1 1 1 1 207 ARG HA . 207 . HA 1 1
2030 1 2 1 1 208 THR H . 208 . HN 1 1
2031 1 1 1 1 196 ILE H . 196 . HN 1 1
2031 1 2 1 1 196 ILE MG . 196 . HG2# 1 1
2032 1 1 1 1 3 PHE H . 3 . HN 1 1
2032 1 2 1 1 114 LEU MD2 . 114 . HD2# 1 1
2033 1 1 1 1 54 ILE MD . 54 . HD1# 1 1
2033 1 2 1 1 203 ILE MD . 203 . HD1# 1 1
2034 1 1 1 1 115 VAL HB . 115 . HB 1 1
2034 1 2 1 1 116 TYR H . 116 . HN 1 1
2035 1 1 1 1 197 LEU H . 197 . HN 1 1
2035 1 2 1 1 198 ASN QB . 198 . HB2 1 1
2036 1 1 1 1 167 LEU MD2 . 167 . HD2# 1 1
2036 1 2 1 1 199 ALA MB . 199 . HB# 1 1
2037 1 1 1 1 179 LEU HB3 . 179 . HB1 1 1
2037 1 2 1 1 179 LEU HG . 179 . HG 1 1
2038 1 1 1 1 112 ILE H . 112 . HN 1 1
2038 1 2 1 1 112 ILE MG . 112 . HG2# 1 1
2039 1 1 1 1 54 ILE MD . 54 . HD1# 1 1
2039 1 2 1 1 167 LEU QB . 167 . HB1 1 1
2040 1 1 1 1 51 GLU QG . 51 . HG2 1 1
2040 1 2 1 1 168 VAL QG . 168 . HG2# 1 1
2041 1 1 1 1 204 LYS QE . 204 . HE2 1 1
2041 1 2 1 1 208 THR MG . 208 . HG2# 1 1
2042 1 1 1 1 24 TRP HA . 24 . HA 1 1
2042 1 2 1 1 24 TRP HD1 . 24 . HD1 1 1
2043 1 1 1 1 93 ILE MG . 93 . HG2# 1 1
2043 1 2 1 1 114 LEU QB . 114 . HB1 1 1
2044 1 1 1 1 173 THR MG . 173 . HG2# 1 1
2044 1 2 1 1 175 MET HG3 . 175 . HG1 1 1
2045 1 1 1 1 60 LYS H . 60 . HN 1 1
2045 1 2 1 1 61 LEU QD . 61 . HD2# 1 1
2046 1 1 1 1 21 THR HA . 21 . HA 1 1
2046 1 2 1 1 22 SER H . 22 . HN 1 1
2047 1 1 1 1 201 ASP H . 201 . HN 1 1
2047 1 2 1 1 201 ASP HB2 . 201 . HB2 1 1
2048 1 1 1 1 80 VAL H . 80 . HN 1 1
2048 1 2 1 1 96 THR HA . 96 . HA 1 1
2049 1 1 1 1 27 VAL H . 27 . HN 1 1
2049 1 2 1 1 28 LYS HA . 28 . HA 1 1
2050 1 1 1 1 193 VAL H . 193 . HN 1 1
2050 1 2 1 1 196 ILE HB . 196 . HB 1 1
2051 1 1 1 1 126 ILE H . 126 . HN 1 1
2051 1 2 1 1 126 ILE QG . 126 . HG12 1 1
2052 1 1 1 1 64 PHE QD . 64 . HD1 1 1
2052 1 2 1 1 65 LEU H . 65 . HN 1 1
2053 1 1 1 1 65 LEU QB . 65 . HB2 1 1
2053 1 2 1 1 127 ILE MG . 127 . HG2# 1 1
2054 1 1 1 1 8 GLN QG . 8 . HG2 1 1
2054 1 2 1 1 10 THR H . 10 . HN 1 1
2055 1 1 1 1 33 ILE MD . 33 . HD1# 1 1
2055 1 2 1 1 50 VAL QG . 50 . HG1# 1 1
2056 1 1 1 1 153 PHE HA . 153 . HA 1 1
2056 1 2 1 1 169 MET QG . 169 . HG1 1 1
2057 1 1 1 1 27 VAL QG . 27 . HG1# 1 1
2057 1 2 1 1 28 LYS H . 28 . HN 1 1
2058 1 1 1 1 139 PRO HB3 . 139 . HB1 1 1
2058 1 2 1 1 145 ARG QG . 145 . HG2 1 1
2059 1 1 1 1 148 ASN HA . 148 . HA 1 1
2059 1 2 1 1 174 GLU H . 174 . HN 1 1
2060 1 1 1 1 1 MET HA . 1 . HA 1 1
2060 1 2 1 1 2 ASP H . 2 . HN 1 1
2061 1 1 1 1 49 ARG HA . 49 . HA 1 1
2061 1 2 1 1 169 MET H . 169 . HN 1 1
2062 1 1 1 1 156 SER H . 156 . HN 1 1
2062 1 2 1 1 167 LEU MD2 . 167 . HD2# 1 1
2063 1 1 1 1 5 ALA H . 5 . HN 1 1
2063 1 2 1 1 5 ALA MB . 5 . HB# 1 1
2064 1 1 1 1 134 PHE HA . 134 . HA 1 1
2064 1 2 1 1 135 PRO HG3 . 135 . HG1 1 1
2065 1 1 1 1 135 PRO HB2 . 135 . HB2 1 1
2065 1 2 1 1 136 GLU H . 136 . HN 1 1
2066 1 1 1 1 85 HIS H . 85 . HN 1 1
2066 1 2 1 1 93 ILE MG . 93 . HG2# 1 1
2067 1 1 1 1 50 VAL H . 50 . HN 1 1
2067 1 2 1 1 169 MET QG . 169 . HG2 1 1
2068 1 1 1 1 190 SER H . 190 . HN 1 1
2068 1 2 1 1 192 LEU H . 192 . HN 1 1
2069 1 1 1 1 84 VAL H . 84 . HN 1 1
2069 1 2 1 1 95 HIS HA . 95 . HA 1 1
2070 1 1 1 1 21 THR H . 21 . HN 1 1
2070 1 2 1 1 22 SER QB . 22 . HB2 1 1
2071 1 1 1 1 35 VAL QG . 35 . HG2# 1 1
2071 1 2 1 1 192 LEU MD1 . 192 . HD1# 1 1
2072 1 1 1 1 126 ILE MD . 126 . HD1# 1 1
2072 1 2 1 1 126 ILE MG . 126 . HG2# 1 1
2073 1 1 1 1 43 PHE HB3 . 43 . HB1 1 1
2073 1 2 1 1 45 GLY H . 45 . HN 1 1
2074 1 1 1 1 208 THR MG . 208 . HG2# 1 1
2074 1 2 1 1 209 PRO HG2 . 209 . HG2 1 1
2075 1 1 1 1 176 ARG H . 176 . HN 1 1
2075 1 2 1 1 176 ARG QG . 176 . HG1 1 1
2076 1 1 1 1 68 THR H . 68 . HN 1 1
2076 1 2 1 1 68 THR MG . 68 . HG2# 1 1
2077 1 1 1 1 80 VAL H . 80 . HN 1 1
2077 1 2 1 1 80 VAL HB . 80 . HB 1 1
2078 1 1 1 1 64 PHE HZ . 64 . HZ 1 1
2078 1 2 1 1 199 ALA H . 199 . HN 1 1
2079 1 1 1 1 26 VAL H . 26 . HN 1 1
2079 1 2 1 1 27 VAL H . 27 . HN 1 1
2080 1 1 1 1 91 THR MG . 91 . HG2# 1 1
2080 1 2 1 1 115 VAL H . 115 . HN 1 1
2081 1 1 1 1 172 GLN HB3 . 172 . HB1 1 1
2081 1 2 1 1 173 THR H . 173 . HN 1 1
2082 1 1 1 1 120 TYR HB3 . 120 . HB1 1 1
2082 1 2 1 1 123 ASN H . 123 . HN 1 1
2083 1 1 1 1 19 ARG QG . 19 . HG2 1 1
2083 1 2 1 1 20 ASP H . 20 . HN 1 1
2084 1 1 1 1 188 MET ME . 188 . HE# 1 1
2084 1 2 1 1 190 SER H . 190 . HN 1 1
2085 1 1 1 1 196 ILE HA . 196 . HA 1 1
2085 1 2 1 1 196 ILE MD . 196 . HD1# 1 1
2086 1 1 1 1 4 LYS HA . 4 . HA 1 1
2086 1 2 1 1 114 LEU MD1 . 114 . HD1# 1 1
2087 1 1 1 1 196 ILE HA . 196 . HA 1 1
2087 1 2 1 1 199 ALA MB . 199 . HB# 1 1
2088 1 1 1 1 188 MET HB3 . 188 . HB1 1 1
2088 1 2 1 1 192 LEU MD2 . 192 . HD2# 1 1
2089 1 1 1 1 151 CYS H . 151 . HN 1 1
2089 1 2 1 1 152 GLY HA2 . 152 . HA1 1 1
2090 1 1 1 1 26 VAL QG . 26 . HG1# 1 1
2090 1 2 1 1 36 SER HB2 . 36 . HB1 1 1
2091 1 1 1 1 162 PRO HD2 . 162 . HD2 1 1
2091 1 2 1 1 162 PRO HG2 . 162 . HG2 1 1
2092 1 1 1 1 94 CYS H . 94 . HN 1 1
2092 1 2 1 1 112 ILE MD . 112 . HD1# 1 1
2093 1 1 1 1 10 THR HA . 10 . HA 1 1
2093 1 2 1 1 11 ALA H . 11 . HN 1 1
2094 1 1 1 1 120 TYR HB2 . 120 . HB2 1 1
2094 1 2 1 1 124 MET HG2 . 124 . HG2 1 1
2095 1 1 1 1 52 GLY H . 52 . HN 1 1
2095 1 2 1 1 167 LEU H . 167 . HN 1 1
2096 1 1 1 1 63 ASP H . 63 . HN 1 1
2096 1 2 1 1 63 ASP QB . 63 . HB2 1 1
2097 1 1 1 1 37 SER HA . 37 . HA 1 1
2097 1 2 1 1 38 LYS HA . 38 . HA 1 1
2098 1 1 1 1 172 GLN H . 172 . HN 1 1
2098 1 2 1 1 173 THR H . 173 . HN 1 1
2099 1 1 1 1 183 ILE HA . 183 . HA 1 1
2099 1 2 1 1 186 LYS QB . 186 . HB2 1 1
2100 1 1 1 1 92 PHE H . 92 . HN 1 1
2100 1 2 1 1 115 VAL HA . 115 . HA 1 1
2101 1 1 1 1 87 ILE MD . 87 . HD1# 1 1
2101 1 2 1 1 87 ILE MG . 87 . HG2# 1 1
2102 1 1 1 1 84 VAL HB . 84 . HB 1 1
2102 1 2 1 1 93 ILE MD . 93 . HD1# 1 1
2103 1 1 1 1 191 ASN HA . 191 . HA 1 1
2103 1 2 1 1 194 ASN H . 194 . HN 1 1
2104 1 1 1 1 91 THR HA . 91 . HA 1 1
2104 1 2 1 1 116 TYR H . 116 . HN 1 1
2105 1 1 1 1 37 SER QB . 37 . HB2 1 1
2105 1 2 1 1 46 ASN QB . 46 . HB1 1 1
2106 1 1 1 1 33 ILE MD . 33 . HD1# 1 1
2106 1 2 1 1 196 ILE H . 196 . HN 1 1
2107 1 1 1 1 33 ILE MD . 33 . HD1# 1 1
2107 1 2 1 1 194 ASN H . 194 . HN 1 1
2108 1 1 1 1 158 MET HB3 . 158 . HB1 1 1
2108 1 2 1 1 159 GLU HA . 159 . HA 1 1
2109 1 1 1 1 204 LYS H . 204 . HN 1 1
2109 1 2 1 1 204 LYS HB2 . 204 . HB2 1 1
2110 1 1 1 1 15 LEU MD2 . 15 . HD2# 1 1
2110 1 2 1 1 15 LEU HG . 15 . HG 1 1
2111 1 1 1 1 80 VAL QG . 80 . HG1# 1 1
2111 1 2 1 1 81 TYR HA . 81 . HA 1 1
2112 1 1 1 1 79 GLN H . 79 . HN 1 1
2112 1 2 1 1 99 GLN H . 99 . HN 1 1
2113 1 1 1 1 90 ASP H . 90 . HN 1 1
2113 1 2 1 1 91 THR H . 91 . HN 1 1
2114 1 1 1 1 197 LEU HB2 . 197 . HB2 1 1
2114 1 2 1 1 198 ASN QB . 198 . HB2 1 1
2115 1 1 1 1 19 ARG H . 19 . HN 1 1
2115 1 2 1 1 21 THR MG . 21 . HG2# 1 1
2116 1 1 1 1 104 GLY HA2 . 104 . HA2 1 1
2116 1 2 1 1 105 SER H . 105 . HN 1 1
2117 1 1 1 1 153 PHE H . 153 . HN 1 1
2117 1 2 1 1 154 VAL MG1 . 154 . HG1# 1 1
2118 1 1 1 1 201 ASP HB2 . 201 . HB2 1 1
2118 1 2 1 1 202 GLY H . 202 . HN 1 1
2119 1 1 1 1 188 MET HB2 . 188 . HB2 1 1
2119 1 2 1 1 189 PRO HD3 . 189 . HD1 1 1
2120 1 1 1 1 15 LEU MD2 . 15 . HD2# 1 1
2120 1 2 1 1 16 GLY H . 16 . HN 1 1
2121 1 1 1 1 109 ARG QG . 109 . HG2 1 1
2121 1 2 1 1 146 GLY H . 146 . HN 1 1
2122 1 1 1 1 87 ILE HG12 . 87 . HG11 1 1
2122 1 2 1 1 91 THR H . 91 . HN 1 1
2123 1 1 1 1 84 VAL MG2 . 84 . HG2# 1 1
2123 1 2 1 1 112 ILE MD . 112 . HD1# 1 1
2124 1 1 1 1 72 ILE MG . 72 . HG2# 1 1
2124 1 2 1 1 79 GLN H . 79 . HN 1 1
2125 1 1 1 1 196 ILE H . 196 . HN 1 1
2125 1 2 1 1 198 ASN H . 198 . HN 1 1
2126 1 1 1 1 83 MET QG . 83 . HG2 1 1
2126 1 2 1 1 84 VAL H . 84 . HN 1 1
2127 1 1 1 1 202 GLY H . 202 . HN 1 1
2127 1 2 1 1 204 LYS H . 204 . HN 1 1
2128 1 1 1 1 172 GLN HA . 172 . HA 1 1
2128 1 2 1 1 173 THR H . 173 . HN 1 1
2129 1 1 1 1 54 ILE MD . 54 . HD1# 1 1
2129 1 2 1 1 54 ILE MG . 54 . HG2# 1 1
2130 1 1 1 1 101 PHE HA . 101 . HA 1 1
2130 1 2 1 1 102 ALA HA . 102 . HA 1 1
2131 1 1 1 1 94 CYS H . 94 . HN 1 1
2131 1 2 1 1 114 LEU HA . 114 . HA 1 1
2132 1 1 1 1 102 ALA H . 102 . HN 1 1
2132 1 2 1 1 104 GLY H . 104 . HN 1 1
2133 1 1 1 1 175 MET HG3 . 175 . HG1 1 1
2133 1 2 1 1 187 THR MG . 187 . HG2# 1 1
2134 1 1 1 1 174 GLU HB3 . 174 . HB1 1 1
2134 1 2 1 1 176 ARG H . 176 . HN 1 1
2135 1 1 1 1 72 ILE HB . 72 . HB 1 1
2135 1 2 1 1 72 ILE MD . 72 . HD1# 1 1
2136 1 1 1 1 92 PHE HB3 . 92 . HB1 1 1
2136 1 2 1 1 114 LEU MD1 . 114 . HD1# 1 1
2137 1 1 1 1 54 ILE MD . 54 . HD1# 1 1
2137 1 2 1 1 196 ILE HB . 196 . HB 1 1
2138 1 1 1 1 34 THR MG . 34 . HG2# 1 1
2138 1 2 1 1 51 GLU QG . 51 . HG2 1 1
2139 1 1 1 1 170 PHE H . 170 . HN 1 1
2139 1 2 1 1 171 VAL H . 171 . HN 1 1
2140 1 1 1 1 54 ILE HG13 . 54 . HG11 1 1
2140 1 2 1 1 200 LYS H . 200 . HN 1 1
2141 1 1 1 1 154 VAL HB . 154 . HB 1 1
2141 1 2 1 1 168 VAL H . 168 . HN 1 1
2142 1 1 1 1 184 ILE HA . 184 . HA 1 1
2142 1 2 1 1 184 ILE HG12 . 184 . HG11 1 1
2143 1 1 1 1 110 ASP H . 110 . HN 1 1
2143 1 2 1 1 146 GLY H . 146 . HN 1 1
2144 1 1 1 1 24 TRP QB . 24 . HB2 1 1
2144 1 2 1 1 25 LYS H . 25 . HN 1 1
2145 1 1 1 1 104 GLY H . 104 . HN 1 1
2145 1 2 1 1 106 ILE MD . 106 . HD1# 1 1
2146 1 1 1 1 114 LEU HG . 114 . HG 1 1
2146 1 2 1 1 115 VAL HA . 115 . HA 1 1
2147 1 1 1 1 59 ALA MB . 59 . HB# 1 1
2147 1 2 1 1 63 ASP H . 63 . HN 1 1
2148 1 1 1 1 69 GLY H . 69 . HN 1 1
2148 1 2 1 1 72 ILE MG . 72 . HG2# 1 1
2149 1 1 1 1 95 HIS H . 95 . HN 1 1
2149 1 2 1 1 96 THR H . 96 . HN 1 1
2150 1 1 1 1 196 ILE MG . 196 . HG2# 1 1
2150 1 2 1 1 197 LEU H . 197 . HN 1 1
2151 1 1 1 1 115 VAL H . 115 . HN 1 1
2151 1 2 1 1 116 TYR H . 116 . HN 1 1
2152 1 1 1 1 93 ILE MD . 93 . HD1# 1 1
2152 1 2 1 1 115 VAL H . 115 . HN 1 1
2153 1 1 1 1 84 VAL MG2 . 84 . HG2# 1 1
2153 1 2 1 1 112 ILE MG . 112 . HG2# 1 1
2154 1 1 1 1 8 GLN HA . 8 . HA 1 1
2154 1 2 1 1 11 ALA H . 11 . HN 1 1
2155 1 1 1 1 40 SER QB . 40 . HB1 1 1
2155 1 2 1 1 41 ARG H . 41 . HN 1 1
2156 1 1 1 1 60 LYS QD . 60 . HD2 1 1
2156 1 2 1 1 206 HIS HA . 206 . HA 1 1
2157 1 1 1 1 15 LEU HG . 15 . HG 1 1
2157 1 2 1 1 18 ASN QB . 18 . HB1 1 1
2158 1 1 1 1 203 ILE H . 203 . HN 1 1
2158 1 2 1 1 203 ILE QG . 203 . HG12 1 1
2159 1 1 1 1 203 ILE HA . 203 . HA 1 1
2159 1 2 1 1 205 ALA MB . 205 . HB# 1 1
2160 1 1 1 1 67 GLN H . 67 . HN 1 1
2160 1 2 1 1 68 THR HA . 68 . HA 1 1
2161 1 1 1 1 2 ASP H . 2 . HN 1 1
2161 1 2 1 1 2 ASP QB . 2 . HB2 1 1
2162 1 1 1 1 179 LEU HB2 . 179 . HB2 1 1
2162 1 2 1 1 180 SER H . 180 . HN 1 1
2163 1 1 1 1 134 PHE QE . 134 . HE1 1 1
2163 1 2 1 1 135 PRO HD2 . 135 . HD2 1 1
2164 1 1 1 1 10 THR H . 10 . HN 1 1
2164 1 2 1 1 10 THR MG . 10 . HG2# 1 1
2165 1 1 1 1 176 ARG QG . 176 . HG1 1 1
2165 1 2 1 1 177 GLY H . 177 . HN 1 1
2166 1 1 1 1 79 GLN QB . 79 . HB2 1 1
2166 1 2 1 1 99 GLN HA . 99 . HA 1 1
2167 1 1 1 1 54 ILE H . 54 . HN 1 1
2167 1 2 1 1 165 SER H . 165 . HN 1 1
2168 1 1 1 1 92 PHE QE . 92 . HE1 1 1
2168 1 2 1 1 117 ILE MG . 117 . HG2# 1 1
2169 1 1 1 1 139 PRO HB2 . 139 . HB2 1 1
2169 1 2 1 1 139 PRO HD3 . 139 . HD1 1 1
2170 1 1 1 1 117 ILE H . 117 . HN 1 1
2170 1 2 1 1 117 ILE HG12 . 117 . HG11 1 1
2171 1 1 1 1 38 LYS HA . 38 . HA 1 1
2171 1 2 1 1 39 ALA H . 39 . HN 1 1
2172 1 1 1 1 144 ILE QG . 144 . HG11 1 1
2172 1 2 1 1 146 GLY H . 146 . HN 1 1
2173 1 1 1 1 31 LYS H . 31 . HN 1 1
2173 1 2 1 1 32 LYS HA . 32 . HA 1 1
2174 1 1 1 1 130 LYS H . 130 . HN 1 1
2174 1 2 1 1 132 VAL H . 132 . HN 1 1
2175 1 1 1 1 21 THR H . 21 . HN 1 1
2175 1 2 1 1 22 SER H . 22 . HN 1 1
2176 1 1 1 1 22 SER HB3 . 22 . HB1 1 1
2176 1 2 1 1 23 GLY H . 23 . HN 1 1
2177 1 1 1 1 41 ARG QB . 41 . HB2 1 1
2177 1 2 1 1 41 ARG QD . 41 . HD2 1 1
2178 1 1 1 1 64 PHE QD . 64 . HD1 1 1
2178 1 2 1 1 199 ALA HA . 199 . HA 1 1
2179 1 1 1 1 137 TYR H . 137 . HN 1 1
2179 1 2 1 1 137 TYR HA . 137 . HA 1 1
2180 1 1 1 1 106 ILE H . 106 . HN 1 1
2180 1 2 1 1 106 ILE QG . 106 . HG12 1 1
2181 1 1 1 1 162 PRO HA . 162 . HA 1 1
2181 1 2 1 1 162 PRO HD3 . 162 . HD1 1 1
2182 1 1 1 1 112 ILE MG . 112 . HG2# 1 1
2182 1 2 1 1 113 ASP HA . 113 . HA 1 1
2183 1 1 1 1 158 MET H . 158 . HN 1 1
2183 1 2 1 1 158 MET HA . 158 . HA 1 1
2184 1 1 1 1 200 LYS HA . 200 . HA 1 1
2184 1 2 1 1 200 LYS HG2 . 200 . HG2 1 1
2185 1 1 1 1 196 ILE MG . 196 . HG2# 1 1
2185 1 2 1 1 200 LYS QD . 200 . HD1 1 1
2186 1 1 1 1 115 VAL H . 115 . HN 1 1
2186 1 2 1 1 130 LYS H . 130 . HN 1 1
2187 1 1 1 1 183 ILE MD . 183 . HD1# 1 1
2187 1 2 1 1 183 ILE MG . 183 . HG2# 1 1
2188 1 1 1 1 47 LEU HG . 47 . HG 1 1
2188 1 2 1 1 171 VAL H . 171 . HN 1 1
2189 1 1 1 1 7 ALA MB . 7 . HB# 1 1
2189 1 2 1 1 114 LEU HG . 114 . HG 1 1
2190 1 1 1 1 85 HIS HB3 . 85 . HB1 1 1
2190 1 2 1 1 87 ILE MD . 87 . HD1# 1 1
2191 1 1 1 1 97 ILE H . 97 . HN 1 1
2191 1 2 1 1 110 ASP HA . 110 . HA 1 1
2192 1 1 1 1 37 SER HA . 37 . HA 1 1
2192 1 2 1 1 49 ARG HB3 . 49 . HB1 1 1
2193 1 1 1 1 119 ARG HA . 119 . HA 1 1
2193 1 2 1 1 120 TYR H . 120 . HN 1 1
2194 1 1 1 1 4 LYS QG . 4 . HG2 1 1
2194 1 2 1 1 8 GLN QG . 8 . HG2 1 1
2195 1 1 1 1 49 ARG HA . 49 . HA 1 1
2195 1 2 1 1 50 VAL H . 50 . HN 1 1
2196 1 1 1 1 4 LYS HA . 4 . HA 1 1
2196 1 2 1 1 5 ALA H . 5 . HN 1 1
2197 1 1 1 1 168 VAL MG1 . 168 . HG1# 1 1
2197 1 2 1 1 168 VAL MG2 . 168 . HG2# 1 1
2198 1 1 1 1 184 ILE HG13 . 184 . HG12 1 1
2198 1 2 1 1 185 GLU H . 185 . HN 1 1
2199 1 1 1 1 96 THR H . 96 . HN 1 1
2199 1 2 1 1 97 ILE MD . 97 . HD1# 1 1
2200 1 1 1 1 211 ARG HA . 211 . HA 1 1
2200 1 2 1 1 214 PHE HA . 214 . HA 1 1
2201 1 1 1 1 64 PHE HA . 64 . HA 1 1
2201 1 2 1 1 203 ILE MD . 203 . HD1# 1 1
2202 1 1 1 1 114 LEU QB . 114 . HB2 1 1
2202 1 2 1 1 115 VAL H . 115 . HN 1 1
2203 1 1 1 1 2 ASP HA . 2 . HA 1 1
2203 1 2 1 1 4 LYS H . 4 . HN 1 1
2204 1 1 1 1 115 VAL QG . 115 . HG2# 1 1
2204 1 2 1 1 128 SER H . 128 . HN 1 1
2205 1 1 1 1 84 VAL MG2 . 84 . HG2# 1 1
2205 1 2 1 1 87 ILE MD . 87 . HD1# 1 1
2206 1 1 1 1 71 ARG QD . 71 . HD2 1 1
2206 1 2 1 1 72 ILE MG . 72 . HG2# 1 1
2207 1 1 1 1 14 VAL MG2 . 14 . HG2# 1 1
2207 1 2 1 1 17 TYR QD . 17 . HD1 1 1
2208 1 1 1 1 4 LYS HD2 . 4 . HD1 1 1
2208 1 2 1 1 91 THR MG . 91 . HG2# 1 1
2209 1 1 1 1 192 LEU H . 192 . HN 1 1
2209 1 2 1 1 192 LEU HB2 . 192 . HB2 1 1
2210 1 1 1 1 199 ALA HA . 199 . HA 1 1
2210 1 2 1 1 203 ILE H . 203 . HN 1 1
2211 1 1 1 1 124 MET HB3 . 124 . HB1 1 1
2211 1 2 1 1 125 ASN H . 125 . HN 1 1
2212 1 1 1 1 3 PHE H . 3 . HN 1 1
2212 1 2 1 1 6 ILE MD . 6 . HD1# 1 1
2213 1 1 1 1 166 LYS QB . 166 . HB1 1 1
2213 1 2 1 1 168 VAL QG . 168 . HG1# 1 1
2214 1 1 1 1 54 ILE H . 54 . HN 1 1
2214 1 2 1 1 61 LEU QD . 61 . HD1# 1 1
2215 1 1 1 1 197 LEU H . 197 . HN 1 1
2215 1 2 1 1 200 LYS H . 200 . HN 1 1
2216 1 1 1 1 146 GLY HA2 . 146 . HA2 1 1
2216 1 2 1 1 147 TYR H . 147 . HN 1 1
2217 1 1 1 1 5 ALA MB . 5 . HB# 1 1
2217 1 2 1 1 8 GLN QB . 8 . HB2 1 1
2218 1 1 1 1 159 GLU HB3 . 159 . HB1 1 1
2218 1 2 1 1 160 GLU QG . 160 . HG1 1 1
2219 1 1 1 1 3 PHE HZ . 3 . HZ 1 1
2219 1 2 1 1 93 ILE MG . 93 . HG2# 1 1
2220 1 1 1 1 130 LYS HA . 130 . HA 1 1
2220 1 2 1 1 130 LYS HG3 . 130 . HG1 1 1
2221 1 1 1 1 98 THR H . 98 . HN 1 1
2221 1 2 1 1 109 ARG HB2 . 109 . HB2 1 1
2222 1 1 1 1 64 PHE QE . 64 . HE1 1 1
2222 1 2 1 1 65 LEU QB . 65 . HB2 1 1
2223 1 1 1 1 72 ILE H . 72 . HN 1 1
2223 1 2 1 1 72 ILE HG12 . 72 . HG11 1 1
2224 1 1 1 1 11 ALA H . 11 . HN 1 1
2224 1 2 1 1 12 GLN H . 12 . HN 1 1
2225 1 1 1 1 142 ASN HB3 . 142 . HB1 1 1
2225 1 2 1 1 143 TYR HA . 143 . HA 1 1
2226 1 1 1 1 104 GLY HA2 . 104 . HA2 1 1
2226 1 2 1 1 106 ILE H . 106 . HN 1 1
2227 1 1 1 1 73 THR MG . 73 . HG2# 1 1
2227 1 2 1 1 202 GLY HA2 . 202 . HA2 1 1
2228 1 1 1 1 11 ALA H . 11 . HN 1 1
2228 1 2 1 1 13 GLU H . 13 . HN 1 1
2229 1 1 1 1 68 THR MG . 68 . HG2# 1 1
2229 1 2 1 1 69 GLY H . 69 . HN 1 1
2230 1 1 1 1 94 CYS H . 94 . HN 1 1
2230 1 2 1 1 112 ILE MG . 112 . HG2# 1 1
2231 1 1 1 1 44 HIS H . 44 . HN 1 1
2231 1 2 1 1 45 GLY HA3 . 45 . HA1 1 1
2232 1 1 1 1 116 TYR HA . 116 . HA 1 1
2232 1 2 1 1 117 ILE H . 117 . HN 1 1
2233 1 1 1 1 194 ASN H . 194 . HN 1 1
2233 1 2 1 1 195 PHE H . 195 . HN 1 1
2234 1 1 1 1 190 SER HA . 190 . HA 1 1
2234 1 2 1 1 192 LEU H . 192 . HN 1 1
2235 1 1 1 1 63 ASP QB . 63 . HB2 1 1
2235 1 2 1 1 203 ILE MD . 203 . HD1# 1 1
2236 1 1 1 1 14 VAL HA . 14 . HA 1 1
2236 1 2 1 1 14 VAL MG1 . 14 . HG1# 1 1
2237 1 1 1 1 12 GLN QB . 12 . HB2 1 1
2237 1 2 1 1 15 LEU MD2 . 15 . HD2# 1 1
2238 1 1 1 1 46 ASN H . 46 . HN 1 1
2238 1 2 1 1 46 ASN HA . 46 . HA 1 1
2239 1 1 1 1 54 ILE HB . 54 . HB 1 1
2239 1 2 1 1 203 ILE MD . 203 . HD1# 1 1
2240 1 1 1 1 12 GLN HA . 12 . HA 1 1
2240 1 2 1 1 14 VAL H . 14 . HN 1 1
2241 1 1 1 1 84 VAL H . 84 . HN 1 1
2241 1 2 1 1 84 VAL MG1 . 84 . HG1# 1 1
2242 1 1 1 1 155 CYS HA . 155 . HA 1 1
2242 1 2 1 1 168 VAL H . 168 . HN 1 1
2243 1 1 1 1 57 SER H . 57 . HN 1 1
2243 1 2 1 1 203 ILE HG13 . 203 . HG11 1 1
2244 1 1 1 1 48 TYR HB3 . 48 . HB1 1 1
2244 1 2 1 1 171 VAL H . 171 . HN 1 1
2245 1 1 1 1 192 LEU H . 192 . HN 1 1
2245 1 2 1 1 193 VAL H . 193 . HN 1 1
2246 1 1 1 1 65 LEU HG . 65 . HG 1 1
2246 1 2 1 1 127 ILE MD . 127 . HD1# 1 1
2247 1 1 1 1 133 ASP HA . 133 . HA 1 1
2247 1 2 1 1 134 PHE HB3 . 134 . HB1 1 1
2248 1 1 1 1 148 ASN QB . 148 . HB1 1 1
2248 1 2 1 1 149 HIS H . 149 . HN 1 1
2249 1 1 1 1 184 ILE MG . 184 . HG2# 1 1
2249 1 2 1 1 187 THR HB . 187 . HB 1 1
2250 1 1 1 1 60 LYS H . 60 . HN 1 1
2250 1 2 1 1 60 LYS QD . 60 . HD1 1 1
2251 1 1 1 1 98 THR H . 98 . HN 1 1
2251 1 2 1 1 109 ARG HA . 109 . HA 1 1
2252 1 1 1 1 185 GLU HA . 185 . HA 1 1
2252 1 2 1 1 188 MET HB2 . 188 . HB2 1 1
2253 1 1 1 1 10 THR MG . 10 . HG2# 1 1
2253 1 2 1 1 126 ILE MD . 126 . HD1# 1 1
2254 1 1 1 1 162 PRO HB2 . 162 . HB2 1 1
2254 1 2 1 1 163 ALA H . 163 . HN 1 1
2255 1 1 1 1 141 SER HA . 141 . HA 1 1
2255 1 2 1 1 142 ASN H . 142 . HN 1 1
2256 1 1 1 1 34 THR H . 34 . HN 1 1
2256 1 2 1 1 34 THR MG . 34 . HG2# 1 1
2257 1 1 1 1 184 ILE MD . 184 . HD1# 1 1
2257 1 2 1 1 185 GLU H . 185 . HN 1 1
2258 1 1 1 1 166 LYS HA . 166 . HA 1 1
2258 1 2 1 1 167 LEU H . 167 . HN 1 1
2259 1 1 1 1 28 LYS HB3 . 28 . HB1 1 1
2259 1 2 1 1 35 VAL H . 35 . HN 1 1
2260 1 1 1 1 126 ILE H . 126 . HN 1 1
2260 1 2 1 1 154 VAL HB . 154 . HB 1 1
2261 1 1 1 1 22 SER H . 22 . HN 1 1
2261 1 2 1 1 23 GLY H . 23 . HN 1 1
2262 1 1 1 1 207 ARG H . 207 . HN 1 1
2262 1 2 1 1 207 ARG HG3 . 207 . HG1 1 1
2263 1 1 1 1 136 GLU HB3 . 136 . HB1 1 1
2263 1 2 1 1 136 GLU HG2 . 136 . HG2 1 1
2264 1 1 1 1 54 ILE HB . 54 . HB 1 1
2264 1 2 1 1 203 ILE MG . 203 . HG2# 1 1
2265 1 1 1 1 139 PRO HB3 . 139 . HB1 1 1
2265 1 2 1 1 143 TYR HB2 . 143 . HB2 1 1
2266 1 1 1 1 165 SER H . 165 . HN 1 1
2266 1 2 1 1 166 LYS HA . 166 . HA 1 1
2267 1 1 1 1 90 ASP H . 90 . HN 1 1
2267 1 2 1 1 90 ASP HB2 . 90 . HB2 1 1
2268 1 1 1 1 68 THR MG . 68 . HG2# 1 1
2268 1 2 1 1 83 MET HA . 83 . HA 1 1
2269 1 1 1 1 126 ILE HG13 . 126 . HG12 1 1
2269 1 2 1 1 154 VAL HB . 154 . HB 1 1
2270 1 1 1 1 33 ILE HA . 33 . HA 1 1
2270 1 2 1 1 196 ILE MG . 196 . HG2# 1 1
2271 1 1 1 1 182 SER HA . 182 . HA 1 1
2271 1 2 1 1 184 ILE H . 184 . HN 1 1
2272 1 1 1 1 71 ARG QB . 71 . HB2 1 1
2272 1 2 1 1 71 ARG HD2 . 71 . HD2 1 1
2273 1 1 1 1 114 LEU QB . 114 . HB1 1 1
2273 1 2 1 1 115 VAL QG . 115 . HG1# 1 1
2274 1 1 1 1 34 THR H . 34 . HN 1 1
2274 1 2 1 1 34 THR HB . 34 . HB 1 1
2275 1 1 1 1 15 LEU H . 15 . HN 1 1
2275 1 2 1 1 16 GLY H . 16 . HN 1 1
2276 1 1 1 1 211 ARG HA . 211 . HA 1 1
2276 1 2 1 1 214 PHE H . 214 . HN 1 1
2277 1 1 1 1 18 ASN H . 18 . HN 1 1
2277 1 2 1 1 19 ARG H . 19 . HN 1 1
2278 1 1 1 1 144 ILE MD . 144 . HD1# 1 1
2278 1 2 1 1 177 GLY H . 177 . HN 1 1
2279 1 1 1 1 153 PHE H . 153 . HN 1 1
2279 1 2 1 1 169 MET HA . 169 . HA 1 1
2280 1 1 1 1 172 GLN H . 172 . HN 1 1
2280 1 2 1 1 172 GLN QG . 172 . HG2 1 1
2281 1 1 1 1 131 SER H . 131 . HN 1 1
2281 1 2 1 1 150 PRO HA . 150 . HA 1 1
2282 1 1 1 1 184 ILE HA . 184 . HA 1 1
2282 1 2 1 1 186 LYS QG . 186 . HG2 1 1
2283 1 1 1 1 208 THR MG . 208 . HG2# 1 1
2283 1 2 1 1 211 ARG H . 211 . HN 1 1
2284 1 1 1 1 203 ILE H . 203 . HN 1 1
2284 1 2 1 1 203 ILE HB . 203 . HB 1 1
2285 1 1 1 1 102 ALA MB . 102 . HB# 1 1
2285 1 2 1 1 103 VAL HA . 103 . HA 1 1
2286 1 1 1 1 126 ILE MG . 126 . HG2# 1 1
2286 1 2 1 1 127 ILE H . 127 . HN 1 1
2287 1 1 1 1 54 ILE H . 54 . HN 1 1
2287 1 2 1 1 54 ILE HB . 54 . HB 1 1
2288 1 1 1 1 147 TYR H . 147 . HN 1 1
2288 1 2 1 1 176 ARG QB . 176 . HB2 1 1
2289 1 1 1 1 69 GLY H . 69 . HN 1 1
2289 1 2 1 1 70 ASP QB . 70 . HB2 1 1
2290 1 1 1 1 148 ASN HA . 148 . HA 1 1
2290 1 2 1 1 149 HIS H . 149 . HN 1 1
2291 1 1 1 1 32 LYS QB . 32 . HB2 1 1
2291 1 2 1 1 33 ILE HG12 . 33 . HG11 1 1
2292 1 1 1 1 192 LEU HB3 . 192 . HB1 1 1
2292 1 2 1 1 193 VAL H . 193 . HN 1 1
2293 1 1 1 1 12 GLN H . 12 . HN 1 1
2293 1 2 1 1 14 VAL H . 14 . HN 1 1
2294 1 1 1 1 197 LEU HA . 197 . HA 1 1
2294 1 2 1 1 198 ASN H . 198 . HN 1 1
2295 1 1 1 1 160 GLU HA . 160 . HA 1 1
2295 1 2 1 1 160 GLU HB3 . 160 . HB1 1 1
2296 1 1 1 1 56 GLU QG . 56 . HG1 1 1
2296 1 2 1 1 57 SER H . 57 . HN 1 1
2297 1 1 1 1 87 ILE HG13 . 87 . HG12 1 1
2297 1 2 1 1 87 ILE MG . 87 . HG2# 1 1
2298 1 1 1 1 17 TYR QD . 17 . HD1 1 1
2298 1 2 1 1 47 LEU MD1 . 47 . HD1# 1 1
2299 1 1 1 1 99 GLN HA . 99 . HA 1 1
2299 1 2 1 1 109 ARG H . 109 . HN 1 1
2300 1 1 1 1 199 ALA H . 199 . HN 1 1
2300 1 2 1 1 201 ASP H . 201 . HN 1 1
2301 1 1 1 1 92 PHE H . 92 . HN 1 1
2301 1 2 1 1 92 PHE HB2 . 92 . HB2 1 1
2302 1 1 1 1 53 ILE MG . 53 . HG2# 1 1
2302 1 2 1 1 165 SER H . 165 . HN 1 1
2303 1 1 1 1 11 ALA HA . 11 . HA 1 1
2303 1 2 1 1 14 VAL MG1 . 14 . HG1# 1 1
2304 1 1 1 1 60 LYS QB . 60 . HB1 1 1
2304 1 2 1 1 60 LYS QD . 60 . HD1 1 1
2305 1 1 1 1 28 LYS HG3 . 28 . HG1 1 1
2305 1 2 1 1 29 THR H . 29 . HN 1 1
2306 1 1 1 1 158 MET H . 158 . HN 1 1
2306 1 2 1 1 158 MET HG3 . 158 . HG1 1 1
2307 1 1 1 1 203 ILE MG . 203 . HG2# 1 1
2307 1 2 1 1 206 HIS QB . 206 . HB1 1 1
2308 1 1 1 1 26 VAL HA . 26 . HA 1 1
2308 1 2 1 1 28 LYS H . 28 . HN 1 1
2309 1 1 1 1 134 PHE HZ . 134 . HZ 1 1
2309 1 2 1 1 136 GLU HG2 . 136 . HG2 1 1
2310 1 1 1 1 166 LYS HE3 . 166 . HE1 1 1
2310 1 2 1 1 166 LYS HG2 . 166 . HG2 1 1
2311 1 1 1 1 154 VAL MG2 . 154 . HG2# 1 1
2311 1 2 1 1 156 SER H . 156 . HN 1 1
2312 1 1 1 1 109 ARG H . 109 . HN 1 1
2312 1 2 1 1 109 ARG QG . 109 . HG1 1 1
2313 1 1 1 1 29 THR MG . 29 . HG2# 1 1
2313 1 2 1 1 35 VAL H . 35 . HN 1 1
2314 1 1 1 1 72 ILE MD . 72 . HD1# 1 1
2314 1 2 1 1 73 THR HB . 73 . HB 1 1
2315 1 1 1 1 90 ASP H . 90 . HN 1 1
2315 1 2 1 1 117 ILE H . 117 . HN 1 1
2316 1 1 1 1 158 MET HA . 158 . HA 1 1
2316 1 2 1 1 166 LYS QB . 166 . HB2 1 1
2317 1 1 1 1 3 PHE HZ . 3 . HZ 1 1
2317 1 2 1 1 93 ILE MD . 93 . HD1# 1 1
2318 1 1 1 1 127 ILE H . 127 . HN 1 1
2318 1 2 1 1 127 ILE MD . 127 . HD1# 1 1
2319 1 1 1 1 72 ILE HA . 72 . HA 1 1
2319 1 2 1 1 73 THR MG . 73 . HG2# 1 1
2320 1 1 1 1 111 PHE H . 111 . HN 1 1
2320 1 2 1 1 146 GLY H . 146 . HN 1 1
2321 1 1 1 1 28 LYS H . 28 . HN 1 1
2321 1 2 1 1 29 THR MG . 29 . HG2# 1 1
2322 1 1 1 1 112 ILE MD . 112 . HD1# 1 1
2322 1 2 1 1 113 ASP H . 113 . HN 1 1
2323 1 1 1 1 126 ILE HB . 126 . HB 1 1
2323 1 2 1 1 154 VAL HB . 154 . HB 1 1
2324 1 1 1 1 75 ASP H . 75 . HN 1 1
2324 1 2 1 1 78 LEU HB2 . 78 . HB2 1 1
2325 1 1 1 1 61 LEU H . 61 . HN 1 1
2325 1 2 1 1 63 ASP H . 63 . HN 1 1
2326 1 1 1 1 133 ASP H . 133 . HN 1 1
2326 1 2 1 1 134 PHE H . 134 . HN 1 1
2327 1 1 1 1 54 ILE MD . 54 . HD1# 1 1
2327 1 2 1 1 167 LEU H . 167 . HN 1 1
2328 1 1 1 1 210 SER HA . 210 . HA 1 1
2328 1 2 1 1 212 ARG H . 212 . HN 1 1
2329 1 1 1 1 93 ILE HG12 . 93 . HG12 1 1
2329 1 2 1 1 93 ILE MG . 93 . HG2# 1 1
2330 1 1 1 1 57 SER HA . 57 . HA 1 1
2330 1 2 1 1 162 PRO HB3 . 162 . HB1 1 1
2331 1 1 1 1 96 THR H . 96 . HN 1 1
2331 1 2 1 1 111 PHE HB2 . 111 . HB2 1 1
2332 1 1 1 1 35 VAL QG . 35 . HG2# 1 1
2332 1 2 1 1 189 PRO HA . 189 . HA 1 1
2333 1 1 1 1 184 ILE MG . 184 . HG2# 1 1
2333 1 2 1 1 185 GLU HA . 185 . HA 1 1
2334 1 1 1 1 37 SER H . 37 . HN 1 1
2334 1 2 1 1 37 SER HA . 37 . HA 1 1
2335 1 1 1 1 6 ILE MG . 6 . HG2# 1 1
2335 1 2 1 1 130 LYS QD . 130 . HD2 1 1
2336 1 1 1 1 187 THR MG . 187 . HG2# 1 1
2336 1 2 1 1 191 ASN H . 191 . HN 1 1
2337 1 1 1 1 41 ARG H . 41 . HN 1 1
2337 1 2 1 1 43 PHE H . 43 . HN 1 1
2338 1 1 1 1 73 THR H . 73 . HN 1 1
2338 1 2 1 1 74 TRP HB2 . 74 . HB1 1 1
2339 1 1 1 1 141 SER H . 141 . HN 1 1
2339 1 2 1 1 143 TYR H . 143 . HN 1 1
2340 1 1 1 1 144 ILE H . 144 . HN 1 1
2340 1 2 1 1 144 ILE MG . 144 . HG2# 1 1
2341 1 1 1 1 59 ALA HA . 59 . HA 1 1
2341 1 2 1 1 62 SER H . 62 . HN 1 1
2342 1 1 1 1 3 PHE QB . 3 . HB2 1 1
2342 1 2 1 1 3 PHE QE . 3 . HE1 1 1
2343 1 1 1 1 195 PHE HB3 . 195 . HB1 1 1
2343 1 2 1 1 196 ILE MD . 196 . HD1# 1 1
2344 1 1 1 1 90 ASP H . 90 . HN 1 1
2344 1 2 1 1 92 PHE H . 92 . HN 1 1
2345 1 1 1 1 126 ILE MD . 126 . HD1# 1 1
2345 1 2 1 1 154 VAL HA . 154 . HA 1 1
2346 1 1 1 1 132 VAL H . 132 . HN 1 1
2346 1 2 1 1 133 ASP QB . 133 . HB2 1 1
2347 1 1 1 1 156 SER H . 156 . HN 1 1
2347 1 2 1 1 166 LYS HD3 . 166 . HD2 1 1
2348 1 1 1 1 136 GLU HG2 . 136 . HG2 1 1
2348 1 2 1 1 137 TYR H . 137 . HN 1 1
2349 1 1 1 1 151 CYS HB3 . 151 . HB1 1 1
2349 1 2 1 1 172 GLN H . 172 . HN 1 1
2350 1 1 1 1 15 LEU HG . 15 . HG 1 1
2350 1 2 1 1 17 TYR H . 17 . HN 1 1
2351 1 1 1 1 127 ILE HB . 127 . HB 1 1
2351 1 2 1 1 127 ILE MD . 127 . HD1# 1 1
2352 1 1 1 1 127 ILE H . 127 . HN 1 1
2352 1 2 1 1 153 PHE HB3 . 153 . HB1 1 1
2353 1 1 1 1 154 VAL HA . 154 . HA 1 1
2353 1 2 1 1 168 VAL H . 168 . HN 1 1
2354 1 1 1 1 121 GLU HB2 . 121 . HB2 1 1
2354 1 2 1 1 122 GLY H . 122 . HN 1 1
2355 1 1 1 1 57 SER H . 57 . HN 1 1
2355 1 2 1 1 203 ILE MG . 203 . HG2# 1 1
2356 1 1 1 1 54 ILE MD . 54 . HD1# 1 1
2356 1 2 1 1 200 LYS QD . 200 . HD1 1 1
2357 1 1 1 1 111 PHE HA . 111 . HA 1 1
2357 1 2 1 1 146 GLY H . 146 . HN 1 1
2358 1 1 1 1 14 VAL MG1 . 14 . HG1# 1 1
2358 1 2 1 1 126 ILE HG13 . 126 . HG12 1 1
2359 1 1 1 1 169 MET HA . 169 . HA 1 1
2359 1 2 1 1 170 PHE H . 170 . HN 1 1
2360 1 1 1 1 51 GLU HG3 . 51 . HG2 1 1
2360 1 2 1 1 166 LYS HG2 . 166 . HG2 1 1
2361 1 1 1 1 125 ASN H . 125 . HN 1 1
2361 1 2 1 1 125 ASN HB2 . 125 . HB2 1 1
2362 1 1 1 1 8 GLN QB . 8 . HB2 1 1
2362 1 2 1 1 118 LYS QE . 118 . HE2 1 1
2363 1 1 1 1 71 ARG H . 71 . HN 1 1
2363 1 2 1 1 72 ILE MD . 72 . HD1# 1 1
2364 1 1 1 1 135 PRO HB2 . 135 . HB2 1 1
2364 1 2 1 1 137 TYR H . 137 . HN 1 1
2365 1 1 1 1 194 ASN HA . 194 . HA 1 1
2365 1 2 1 1 197 LEU QD . 197 . HD1# 1 1
2366 1 1 1 1 17 TYR H . 17 . HN 1 1
2366 1 2 1 1 17 TYR QE . 17 . HE1 1 1
2367 1 1 1 1 28 LYS H . 28 . HN 1 1
2367 1 2 1 1 28 LYS QB . 28 . HB2 1 1
2368 1 1 1 1 10 THR H . 10 . HN 1 1
2368 1 2 1 1 10 THR HB . 10 . HB 1 1
2369 1 1 1 1 86 ARG HA . 86 . HA 1 1
2369 1 2 1 1 88 ASP H . 88 . HN 1 1
2370 1 1 1 1 204 LYS HB2 . 204 . HB2 1 1
2370 1 2 1 1 205 ALA H . 205 . HN 1 1
2371 1 1 1 1 3 PHE H . 3 . HN 1 1
2371 1 2 1 1 3 PHE QE . 3 . HE1 1 1
2372 1 1 1 1 26 VAL HB . 26 . HB 1 1
2372 1 2 1 1 28 LYS H . 28 . HN 1 1
2373 1 1 1 1 168 VAL QG . 168 . HG2# 1 1
2373 1 2 1 1 170 PHE H . 170 . HN 1 1
2374 1 1 1 1 151 CYS HA . 151 . HA 1 1
2374 1 2 1 1 152 GLY H . 152 . HN 1 1
2375 1 1 1 1 42 LYS HA . 42 . HA 1 1
2375 1 2 1 1 42 LYS QD . 42 . HD1 1 1
2376 1 1 1 1 33 ILE MD . 33 . HD1# 1 1
2376 1 2 1 1 196 ILE MG . 196 . HG2# 1 1
2377 1 1 1 1 112 ILE MG . 112 . HG2# 1 1
2377 1 2 1 1 134 PHE HB3 . 134 . HB1 1 1
2378 1 1 1 1 125 ASN H . 125 . HN 1 1
2378 1 2 1 1 157 PRO HD2 . 157 . HD2 1 1
2379 1 1 1 1 63 ASP H . 63 . HN 1 1
2379 1 2 1 1 64 PHE H . 64 . HN 1 1
2380 1 1 1 1 56 GLU H . 56 . HN 1 1
2380 1 2 1 1 61 LEU QD . 61 . HD1# 1 1
2381 1 1 1 1 132 VAL QG . 132 . HG2# 1 1
2381 1 2 1 1 134 PHE QD . 134 . HD1 1 1
2382 1 1 1 1 3 PHE QE . 3 . HE1 1 1
2382 1 2 1 1 114 LEU MD1 . 114 . HD1# 1 1
2383 1 1 1 1 17 TYR H . 17 . HN 1 1
2383 1 2 1 1 18 ASN QB . 18 . HB2 1 1
2384 1 1 1 1 15 LEU HA . 15 . HA 1 1
2384 1 2 1 1 15 LEU MD1 . 15 . HD1# 1 1
2385 1 1 1 1 1 MET QB . 1 . HB2 1 1
2385 1 2 1 1 3 PHE H . 3 . HN 1 1
2386 1 1 1 1 179 LEU HB3 . 179 . HB1 1 1
2386 1 2 1 1 183 ILE H . 183 . HN 1 1
2387 1 1 1 1 193 VAL HA . 193 . HA 1 1
2387 1 2 1 1 196 ILE HG13 . 196 . HG12 1 1
2388 1 1 1 1 74 TRP H . 74 . HN 1 1
2388 1 2 1 1 75 ASP H . 75 . HN 1 1
2389 1 1 1 1 204 LYS HA . 204 . HA 1 1
2389 1 2 1 1 204 LYS HG2 . 204 . HG2 1 1
2390 1 1 1 1 118 LYS QB . 118 . HB2 1 1
2390 1 2 1 1 119 ARG H . 119 . HN 1 1
2391 1 1 1 1 161 ASN HA . 161 . HA 1 1
2391 1 2 1 1 162 PRO HA . 162 . HA 1 1
2392 1 1 1 1 121 GLU H . 121 . HN 1 1
2392 1 2 1 1 121 GLU HA . 121 . HA 1 1
2393 1 1 1 1 87 ILE H . 87 . HN 1 1
2393 1 2 1 1 88 ASP H . 88 . HN 1 1
2394 1 1 1 1 184 ILE HA . 184 . HA 1 1
2394 1 2 1 1 184 ILE MD . 184 . HD1# 1 1
2395 1 1 1 1 26 VAL QG . 26 . HG2# 1 1
2395 1 2 1 1 27 VAL HA . 27 . HA 1 1
2396 1 1 1 1 72 ILE HG13 . 72 . HG12 1 1
2396 1 2 1 1 96 THR MG . 96 . HG2# 1 1
2397 1 1 1 1 155 CYS H . 155 . HN 1 1
2397 1 2 1 1 167 LEU MD2 . 167 . HD2# 1 1
2398 1 1 1 1 93 ILE MG . 93 . HG2# 1 1
2398 1 2 1 1 137 TYR H . 137 . HN 1 1
2399 1 1 1 1 142 ASN H . 142 . HN 1 1
2399 1 2 1 1 142 ASN HB2 . 142 . HB2 1 1
2400 1 1 1 1 109 ARG QG . 109 . HG2 1 1
2400 1 2 1 1 144 ILE QG . 144 . HG12 1 1
2401 1 1 1 1 80 VAL H . 80 . HN 1 1
2401 1 2 1 1 98 THR H . 98 . HN 1 1
2402 1 1 1 1 109 ARG QD . 109 . HD2 1 1
2402 1 2 1 1 144 ILE MG . 144 . HG2# 1 1
2403 1 1 1 1 53 ILE MG . 53 . HG2# 1 1
2403 1 2 1 1 54 ILE MD . 54 . HD1# 1 1
2404 1 1 1 1 172 GLN HB3 . 172 . HB1 1 1
2404 1 2 1 1 173 THR HA . 173 . HA 1 1
2405 1 1 1 1 120 TYR H . 120 . HN 1 1
2405 1 2 1 1 124 MET H . 124 . HN 1 1
2406 1 1 1 1 184 ILE MG . 184 . HG2# 1 1
2406 1 2 1 1 187 THR H . 187 . HN 1 1
2407 1 1 1 1 95 HIS HA . 95 . HA 1 1
2407 1 2 1 1 113 ASP H . 113 . HN 1 1
2408 1 1 1 1 145 ARG H . 145 . HN 1 1
2408 1 2 1 1 145 ARG HD3 . 145 . HD1 1 1
2409 1 1 1 1 186 LYS QB . 186 . HB2 1 1
2409 1 2 1 1 186 LYS HE3 . 186 . HE1 1 1
2410 1 1 1 1 3 PHE H . 3 . HN 1 1
2410 1 2 1 1 4 LYS H . 4 . HN 1 1
2411 1 1 1 1 49 ARG QG . 49 . HG2 1 1
2411 1 2 1 1 169 MET H . 169 . HN 1 1
2412 1 1 1 1 72 ILE HB . 72 . HB 1 1
2412 1 2 1 1 73 THR H . 73 . HN 1 1
2413 1 1 1 1 54 ILE HG13 . 54 . HG11 1 1
2413 1 2 1 1 54 ILE MG . 54 . HG2# 1 1
2414 1 1 1 1 62 SER H . 62 . HN 1 1
2414 1 2 1 1 64 PHE H . 64 . HN 1 1
2415 1 1 1 1 14 VAL MG2 . 14 . HG2# 1 1
2415 1 2 1 1 151 CYS H . 151 . HN 1 1
2416 1 1 1 1 126 ILE HG13 . 126 . HG12 1 1
2416 1 2 1 1 155 CYS H . 155 . HN 1 1
2417 1 1 1 1 40 SER QB . 40 . HB1 1 1
2417 1 2 1 1 42 LYS H . 42 . HN 1 1
2418 1 1 1 1 82 ASN H . 82 . HN 1 1
2418 1 2 1 1 83 MET H . 83 . HN 1 1
2419 1 1 1 1 98 THR HB . 98 . HB 1 1
2419 1 2 1 1 109 ARG H . 109 . HN 1 1
2420 1 1 1 1 192 LEU H . 192 . HN 1 1
2420 1 2 1 1 193 VAL QG . 193 . HG1# 1 1
2421 1 1 1 1 36 SER H . 36 . HN 1 1
2421 1 2 1 1 36 SER HB2 . 36 . HB1 1 1
2422 1 1 1 1 114 LEU MD2 . 114 . HD2# 1 1
2422 1 2 1 1 115 VAL H . 115 . HN 1 1
2423 1 1 1 1 120 TYR H . 120 . HN 1 1
2423 1 2 1 1 122 GLY H . 122 . HN 1 1
2424 1 1 1 1 87 ILE HG12 . 87 . HG11 1 1
2424 1 2 1 1 92 PHE H . 92 . HN 1 1
2425 1 1 1 1 197 LEU HA . 197 . HA 1 1
2425 1 2 1 1 200 LYS HG2 . 200 . HG2 1 1
2426 1 1 1 1 89 SER HB2 . 89 . HB2 1 1
2426 1 2 1 1 90 ASP H . 90 . HN 1 1
2427 1 1 1 1 208 THR HA . 208 . HA 1 1
2427 1 2 1 1 209 PRO QD . 209 . HD2 1 1
2428 1 1 1 1 7 ALA HA . 7 . HA 1 1
2428 1 2 1 1 8 GLN QG . 8 . HG2 1 1
2429 1 1 1 1 60 LYS HE3 . 60 . HE1 1 1
2429 1 2 1 1 60 LYS QG . 60 . HG2 1 1
2430 1 1 1 1 203 ILE H . 203 . HN 1 1
2430 1 2 1 1 205 ALA MB . 205 . HB# 1 1
2431 1 1 1 1 119 ARG HA . 119 . HA 1 1
2431 1 2 1 1 124 MET H . 124 . HN 1 1
2432 1 1 1 1 28 LYS QB . 28 . HB2 1 1
2432 1 2 1 1 28 LYS QD . 28 . HD2 1 1
2433 1 1 1 1 57 SER HA . 57 . HA 1 1
2433 1 2 1 1 61 LEU HG . 61 . HG 1 1
2434 1 1 1 1 179 LEU HB2 . 179 . HB2 1 1
2434 1 2 1 1 183 ILE HB . 183 . HB 1 1
2435 1 1 1 1 99 GLN HA . 99 . HA 1 1
2435 1 2 1 1 99 GLN QG . 99 . HG1 1 1
2436 1 1 1 1 188 MET ME . 188 . HE# 1 1
2436 1 2 1 1 191 ASN H . 191 . HN 1 1
2437 1 1 1 1 31 LYS H . 31 . HN 1 1
2437 1 2 1 1 33 ILE H . 33 . HN 1 1
2438 1 1 1 1 93 ILE MD . 93 . HD1# 1 1
2438 1 2 1 1 134 PHE HB3 . 134 . HB1 1 1
2439 1 1 1 1 93 ILE MD . 93 . HD1# 1 1
2439 1 2 1 1 134 PHE HZ . 134 . HZ 1 1
2440 1 1 1 1 87 ILE MG . 87 . HG2# 1 1
2440 1 2 1 1 93 ILE MD . 93 . HD1# 1 1
2441 1 1 1 1 68 THR HA . 68 . HA 1 1
2441 1 2 1 1 69 GLY H . 69 . HN 1 1
2442 1 1 1 1 84 VAL MG1 . 84 . HG1# 1 1
2442 1 2 1 1 134 PHE QE . 134 . HE1 1 1
2443 1 1 1 1 204 LYS HA . 204 . HA 1 1
2443 1 2 1 1 204 LYS HD3 . 204 . HD1 1 1
2444 1 1 1 1 198 ASN H . 198 . HN 1 1
2444 1 2 1 1 200 LYS H . 200 . HN 1 1
2445 1 1 1 1 71 ARG QB . 71 . HB1 1 1
2445 1 2 1 1 72 ILE HA . 72 . HA 1 1
2446 1 1 1 1 160 GLU HB2 . 160 . HB2 1 1
2446 1 2 1 1 164 TYR HB2 . 164 . HB2 1 1
2447 1 1 1 1 12 GLN H . 12 . HN 1 1
2447 1 2 1 1 15 LEU MD2 . 15 . HD2# 1 1
2448 1 1 1 1 166 LYS HD2 . 166 . HD1 1 1
2448 1 2 1 1 168 VAL H . 168 . HN 1 1
2449 1 1 1 1 22 SER H . 22 . HN 1 1
2449 1 2 1 1 24 TRP HB3 . 24 . HB2 1 1
2450 1 1 1 1 116 TYR HB3 . 116 . HB1 1 1
2450 1 2 1 1 117 ILE H . 117 . HN 1 1
2451 1 1 1 1 83 MET QG . 83 . HG2 1 1
2451 1 2 1 1 86 ARG HA . 86 . HA 1 1
2452 1 1 1 1 6 ILE HG12 . 6 . HG12 1 1
2452 1 2 1 1 6 ILE MG . 6 . HG2# 1 1
2453 1 1 1 1 158 MET QG . 158 . HG2 1 1
2453 1 2 1 1 159 GLU HA . 159 . HA 1 1
2454 1 1 1 1 24 TRP HD1 . 24 . HD1 1 1
2454 1 2 1 1 36 SER HB3 . 36 . HB2 1 1
2455 1 1 1 1 203 ILE MG . 203 . HG2# 1 1
2455 1 2 1 1 204 LYS HG3 . 204 . HG1 1 1
2456 1 1 1 1 26 VAL H . 26 . HN 1 1
2456 1 2 1 1 36 SER HA . 36 . HA 1 1
2457 1 1 1 1 37 SER HA . 37 . HA 1 1
2457 1 2 1 1 48 TYR H . 48 . HN 1 1
2458 1 1 1 1 23 GLY QA . 23 . HA2 1 1
2458 1 2 1 1 24 TRP H . 24 . HN 1 1
2459 1 1 1 1 41 ARG HA . 41 . HA 1 1
2459 1 2 1 1 43 PHE H . 43 . HN 1 1
2460 1 1 1 1 196 ILE MG . 196 . HG2# 1 1
2460 1 2 1 1 200 LYS HG2 . 200 . HG2 1 1
2461 1 1 1 1 53 ILE HB . 53 . HB 1 1
2461 1 2 1 1 53 ILE MD . 53 . HD1# 1 1
2462 1 1 1 1 119 ARG QD . 119 . HD1 1 1
2462 1 2 1 1 120 TYR H . 120 . HN 1 1
2463 1 1 1 1 100 SER H . 100 . HN 1 1
2463 1 2 1 1 108 PRO HB3 . 108 . HB1 1 1
2464 1 1 1 1 92 PHE HB2 . 92 . HB2 1 1
2464 1 2 1 1 92 PHE QE . 92 . HE1 1 1
2465 1 1 1 1 53 ILE HG13 . 53 . HG11 1 1
2465 1 2 1 1 53 ILE MG . 53 . HG2# 1 1
2466 1 1 1 1 126 ILE MD . 126 . HD1# 1 1
2466 1 2 1 1 154 VAL MG2 . 154 . HG2# 1 1
2467 1 1 1 1 144 ILE H . 144 . HN 1 1
2467 1 2 1 1 144 ILE QG . 144 . HG11 1 1
2468 1 1 1 1 86 ARG QB . 86 . HB1 1 1
2468 1 2 1 1 92 PHE QE . 92 . HE1 1 1
2469 1 1 1 1 134 PHE QE . 134 . HE1 1 1
2469 1 2 1 1 136 GLU HA . 136 . HA 1 1
2470 1 1 1 1 87 ILE MG . 87 . HG2# 1 1
2470 1 2 1 1 114 LEU MD1 . 114 . HD1# 1 1
2471 1 1 1 1 190 SER QB . 190 . HB1 1 1
2471 1 2 1 1 191 ASN HA . 191 . HA 1 1
2472 1 1 1 1 71 ARG H . 71 . HN 1 1
2472 1 2 1 1 71 ARG QB . 71 . HB2 1 1
2473 1 1 1 1 120 TYR H . 120 . HN 1 1
2473 1 2 1 1 126 ILE H . 126 . HN 1 1
2474 1 1 1 1 110 ASP HB3 . 110 . HB1 1 1
2474 1 2 1 1 146 GLY H . 146 . HN 1 1
2475 1 1 1 1 36 SER HB3 . 36 . HB2 1 1
2475 1 2 1 1 37 SER HA . 37 . HA 1 1
2476 1 1 1 1 95 HIS HA . 95 . HA 1 1
2476 1 2 1 1 96 THR H . 96 . HN 1 1
2477 1 1 1 1 204 LYS HB3 . 204 . HB1 1 1
2477 1 2 1 1 208 THR HB . 208 . HB 1 1
2478 1 1 1 1 166 LYS QB . 166 . HB1 1 1
2478 1 2 1 1 166 LYS HE3 . 166 . HE1 1 1
2479 1 1 1 1 110 ASP HA . 110 . HA 1 1
2479 1 2 1 1 111 PHE H . 111 . HN 1 1
2480 1 1 1 1 91 THR MG . 91 . HG2# 1 1
2480 1 2 1 1 116 TYR H . 116 . HN 1 1
2481 1 1 1 1 10 THR HB . 10 . HB 1 1
2481 1 2 1 1 11 ALA HA . 11 . HA 1 1
2482 1 1 1 1 95 HIS H . 95 . HN 1 1
2482 1 2 1 1 112 ILE MG . 112 . HG2# 1 1
2483 1 1 1 1 54 ILE MG . 54 . HG2# 1 1
2483 1 2 1 1 200 LYS H . 200 . HN 1 1
2484 1 1 1 1 74 TRP HD1 . 74 . HD1 1 1
2484 1 2 1 1 205 ALA MB . 205 . HB# 1 1
2485 1 1 1 1 22 SER H . 22 . HN 1 1
2485 1 2 1 1 24 TRP HD1 . 24 . HD1 1 1
2486 1 1 1 1 36 SER HB2 . 36 . HB1 1 1
2486 1 2 1 1 49 ARG H . 49 . HN 1 1
2487 1 1 1 1 155 CYS H . 155 . HN 1 1
2487 1 2 1 1 168 VAL H . 168 . HN 1 1
2488 1 1 1 1 184 ILE HG12 . 184 . HG11 1 1
2488 1 2 1 1 184 ILE MG . 184 . HG2# 1 1
2489 1 1 1 1 61 LEU H . 61 . HN 1 1
2489 1 2 1 1 63 ASP QB . 63 . HB2 1 1
2490 1 1 1 1 51 GLU HA . 51 . HA 1 1
2490 1 2 1 1 167 LEU H . 167 . HN 1 1
2491 1 1 1 1 76 LYS HB2 . 76 . HB2 1 1
2491 1 2 1 1 77 SER H . 77 . HN 1 1
2492 1 1 1 1 159 GLU QB . 159 . HB2 1 1
2492 1 2 1 1 160 GLU HA . 160 . HA 1 1
2493 1 1 1 1 140 SER H . 140 . HN 1 1
2493 1 2 1 1 142 ASN H . 142 . HN 1 1
2494 1 1 1 1 7 ALA MB . 7 . HB# 1 1
2494 1 2 1 1 91 THR HA . 91 . HA 1 1
2495 1 1 1 1 147 TYR HB2 . 147 . HB2 1 1
2495 1 2 1 1 174 GLU QG . 174 . HG2 1 1
2496 1 1 1 1 173 THR HA . 173 . HA 1 1
2496 1 2 1 1 174 GLU H . 174 . HN 1 1
2497 1 1 1 1 54 ILE MG . 54 . HG2# 1 1
2497 1 2 1 1 167 LEU QB . 167 . HB2 1 1
2498 1 1 1 1 208 THR MG . 208 . HG2# 1 1
2498 1 2 1 1 210 SER H . 210 . HN 1 1
2499 1 1 1 1 63 ASP QB . 63 . HB2 1 1
2499 1 2 1 1 65 LEU QD . 65 . HD2# 1 1
2500 1 1 1 1 180 SER HB2 . 180 . HB2 1 1
2500 1 2 1 1 183 ILE HG13 . 183 . HG12 1 1
2501 1 1 1 1 196 ILE HA . 196 . HA 1 1
2501 1 2 1 1 197 LEU H . 197 . HN 1 1
2502 1 1 1 1 126 ILE MD . 126 . HD1# 1 1
2502 1 2 1 1 128 SER H . 128 . HN 1 1
2503 1 1 1 1 24 TRP HE1 . 24 . HE1 1 1
2503 1 2 1 1 36 SER HA . 36 . HA 1 1
2504 1 1 1 1 53 ILE H . 53 . HN 1 1
2504 1 2 1 1 196 ILE MD . 196 . HD1# 1 1
2505 1 1 1 1 32 LYS QB . 32 . HB2 1 1
2505 1 2 1 1 33 ILE H . 33 . HN 1 1
2506 1 1 1 1 51 GLU HA . 51 . HA 1 1
2506 1 2 1 1 167 LEU HA . 167 . HA 1 1
2507 1 1 1 1 29 THR HB . 29 . HB 1 1
2507 1 2 1 1 33 ILE HG12 . 33 . HG11 1 1
2508 1 1 1 1 159 GLU HA . 159 . HA 1 1
2508 1 2 1 1 160 GLU QG . 160 . HG1 1 1
2509 1 1 1 1 129 SER H . 129 . HN 1 1
2509 1 2 1 1 151 CYS H . 151 . HN 1 1
2510 1 1 1 1 126 ILE HB . 126 . HB 1 1
2510 1 2 1 1 127 ILE H . 127 . HN 1 1
2511 1 1 1 1 127 ILE HG12 . 127 . HG12 1 1
2511 1 2 1 1 127 ILE MG . 127 . HG2# 1 1
2512 1 1 1 1 3 PHE QB . 3 . HB2 1 1
2512 1 2 1 1 87 ILE MD . 87 . HD1# 1 1
2513 1 1 1 1 25 LYS H . 25 . HN 1 1
2513 1 2 1 1 25 LYS HB3 . 25 . HB1 1 1
2514 1 1 1 1 196 ILE H . 196 . HN 1 1
2514 1 2 1 1 197 LEU H . 197 . HN 1 1
2515 1 1 1 1 54 ILE HA . 54 . HA 1 1
2515 1 2 1 1 54 ILE MD . 54 . HD1# 1 1
2516 1 1 1 1 77 SER QB . 77 . HB1 1 1
2516 1 2 1 1 78 LEU HA . 78 . HA 1 1
2517 1 1 1 1 87 ILE HB . 87 . HB 1 1
2517 1 2 1 1 114 LEU MD1 . 114 . HD1# 1 1
2518 1 1 1 1 174 GLU HB3 . 174 . HB1 1 1
2518 1 2 1 1 175 MET H . 175 . HN 1 1
2519 1 1 1 1 114 LEU MD2 . 114 . HD2# 1 1
2519 1 2 1 1 132 VAL QG . 132 . HG1# 1 1
2520 1 1 1 1 167 LEU HG . 167 . HG 1 1
2520 1 2 1 1 199 ALA MB . 199 . HB# 1 1
2521 1 1 1 1 135 PRO HD2 . 135 . HD2 1 1
2521 1 2 1 1 136 GLU H . 136 . HN 1 1
2522 1 1 1 1 179 LEU MD1 . 179 . HD1# 1 1
2522 1 2 1 1 187 THR MG . 187 . HG2# 1 1
2523 1 1 1 1 87 ILE H . 87 . HN 1 1
2523 1 2 1 1 87 ILE MG . 87 . HG2# 1 1
2524 1 1 1 1 28 LYS H . 28 . HN 1 1
2524 1 2 1 1 35 VAL H . 35 . HN 1 1
2525 1 1 1 1 93 ILE MG . 93 . HG2# 1 1
2525 1 2 1 1 134 PHE HB3 . 134 . HB1 1 1
2526 1 1 1 1 154 VAL H . 154 . HN 1 1
2526 1 2 1 1 155 CYS H . 155 . HN 1 1
2527 1 1 1 1 65 LEU HA . 65 . HA 1 1
2527 1 2 1 1 65 LEU HG . 65 . HG 1 1
2528 1 1 1 1 111 PHE HB3 . 111 . HB1 1 1
2528 1 2 1 1 113 ASP H . 113 . HN 1 1
2529 1 1 1 1 155 CYS QB . 155 . HB2 1 1
2529 1 2 1 1 168 VAL H . 168 . HN 1 1
2530 1 1 1 1 8 GLN QB . 8 . HB2 1 1
2530 1 2 1 1 91 THR MG . 91 . HG2# 1 1
2531 1 1 1 1 29 THR HA . 29 . HA 1 1
2531 1 2 1 1 193 VAL QG . 193 . HG1# 1 1
2532 1 1 1 1 4 LYS H . 4 . HN 1 1
2532 1 2 1 1 114 LEU MD2 . 114 . HD2# 1 1
2533 1 1 1 1 68 THR HA . 68 . HA 1 1
2533 1 2 1 1 71 ARG H . 71 . HN 1 1
2534 1 1 1 1 96 THR H . 96 . HN 1 1
2534 1 2 1 1 112 ILE MG . 112 . HG2# 1 1
2535 1 1 1 1 115 VAL QG . 115 . HG2# 1 1
2535 1 2 1 1 127 ILE HG13 . 127 . HG11 1 1
2536 1 1 1 1 189 PRO HD2 . 189 . HD2 1 1
2536 1 2 1 1 190 SER H . 190 . HN 1 1
2537 1 1 1 1 64 PHE QB . 64 . HB2 1 1
2537 1 2 1 1 74 TRP HH2 . 74 . HH2 1 1
2538 1 1 1 1 113 ASP HB3 . 113 . HB1 1 1
2538 1 2 1 1 115 VAL QG . 115 . HG1# 1 1
2539 1 1 1 1 8 GLN QG . 8 . HG2 1 1
2539 1 2 1 1 11 ALA H . 11 . HN 1 1
2540 1 1 1 1 70 ASP HB2 . 70 . HB2 1 1
2540 1 2 1 1 73 THR HB . 73 . HB 1 1
2541 1 1 1 1 142 ASN H . 142 . HN 1 1
2541 1 2 1 1 142 ASN HB3 . 142 . HB1 1 1
2542 1 1 1 1 179 LEU H . 179 . HN 1 1
2542 1 2 1 1 180 SER H . 180 . HN 1 1
2543 1 1 1 1 187 THR HA . 187 . HA 1 1
2543 1 2 1 1 188 MET H . 188 . HN 1 1
2544 1 1 1 1 193 VAL H . 193 . HN 1 1
2544 1 2 1 1 194 ASN QB . 194 . HB2 1 1
2545 1 1 1 1 61 LEU QD . 61 . HD2# 1 1
2545 1 2 1 1 64 PHE H . 64 . HN 1 1
2546 1 1 1 1 16 GLY HA2 . 16 . HA2 1 1
2546 1 2 1 1 19 ARG H . 19 . HN 1 1
2547 1 1 1 1 37 SER HA . 37 . HA 1 1
2547 1 2 1 1 47 LEU HB3 . 47 . HB1 1 1
2548 1 1 1 1 116 TYR HA . 116 . HA 1 1
2548 1 2 1 1 117 ILE MD . 117 . HD1# 1 1
2549 1 1 1 1 79 GLN QB . 79 . HB2 1 1
2549 1 2 1 1 99 GLN H . 99 . HN 1 1
2550 1 1 1 1 53 ILE HA . 53 . HA 1 1
2550 1 2 1 1 167 LEU H . 167 . HN 1 1
2551 1 1 1 1 164 TYR H . 164 . HN 1 1
2551 1 2 1 1 165 SER H . 165 . HN 1 1
2552 1 1 1 1 84 VAL MG2 . 84 . HG2# 1 1
2552 1 2 1 1 134 PHE QD . 134 . HD1 1 1
2553 1 1 1 1 25 LYS HG2 . 25 . HG2 1 1
2553 1 2 1 1 26 VAL H . 26 . HN 1 1
2554 1 1 1 1 72 ILE MG . 72 . HG2# 1 1
2554 1 2 1 1 73 THR H . 73 . HN 1 1
2555 1 1 1 1 165 SER HB3 . 165 . HB1 1 1
2555 1 2 1 1 166 LYS H . 166 . HN 1 1
2556 1 1 1 1 77 SER H . 77 . HN 1 1
2556 1 2 1 1 99 GLN H . 99 . HN 1 1
2557 1 1 1 1 184 ILE H . 184 . HN 1 1
2557 1 2 1 1 184 ILE HG13 . 184 . HG12 1 1
2558 1 1 1 1 87 ILE H . 87 . HN 1 1
2558 1 2 1 1 114 LEU MD1 . 114 . HD1# 1 1
2559 1 1 1 1 207 ARG QD . 207 . HD2 1 1
2559 1 2 1 1 208 THR MG . 208 . HG2# 1 1
2560 1 1 1 1 76 LYS H . 76 . HN 1 1
2560 1 2 1 1 77 SER QB . 77 . HB1 1 1
2561 1 1 1 1 159 GLU H . 159 . HN 1 1
2561 1 2 1 1 159 GLU HB3 . 159 . HB1 1 1
2562 1 1 1 1 203 ILE HA . 203 . HA 1 1
2562 1 2 1 1 205 ALA H . 205 . HN 1 1
2563 1 1 1 1 158 MET HA . 158 . HA 1 1
2563 1 2 1 1 159 GLU HB2 . 159 . HB2 1 1
2564 1 1 1 1 195 PHE HB2 . 195 . HB2 1 1
2564 1 2 1 1 196 ILE H . 196 . HN 1 1
2565 1 1 1 1 120 TYR HB3 . 120 . HB1 1 1
2565 1 2 1 1 122 GLY H . 122 . HN 1 1
2566 1 1 1 1 101 PHE HB3 . 101 . HB1 1 1
2566 1 2 1 1 106 ILE MD . 106 . HD1# 1 1
2567 1 1 1 1 94 CYS HA . 94 . HA 1 1
2567 1 2 1 1 95 HIS H . 95 . HN 1 1
2568 1 1 1 1 28 LYS HB3 . 28 . HB1 1 1
2568 1 2 1 1 35 VAL HB . 35 . HB 1 1
2569 1 1 1 1 196 ILE H . 196 . HN 1 1
2569 1 2 1 1 196 ILE HG12 . 196 . HG11 1 1
2570 1 1 1 1 96 THR MG . 96 . HG2# 1 1
2570 1 2 1 1 111 PHE H . 111 . HN 1 1
2571 1 1 1 1 109 ARG HA . 109 . HA 1 1
2571 1 2 1 1 109 ARG QG . 109 . HG2 1 1
2572 1 1 1 1 52 GLY H . 52 . HN 1 1
2572 1 2 1 1 167 LEU MD1 . 167 . HD1# 1 1
2573 1 1 1 1 79 GLN HG2 . 79 . HG2 1 1
2573 1 2 1 1 99 GLN H . 99 . HN 1 1
2574 1 1 1 1 153 PHE H . 153 . HN 1 1
2574 1 2 1 1 154 VAL MG2 . 154 . HG2# 1 1
2575 1 1 1 1 158 MET HB3 . 158 . HB1 1 1
2575 1 2 1 1 159 GLU H . 159 . HN 1 1
2576 1 1 1 1 4 LYS HB3 . 4 . HB2 1 1
2576 1 2 1 1 5 ALA MB . 5 . HB# 1 1
2577 1 1 1 1 38 LYS H . 38 . HN 1 1
2577 1 2 1 1 46 ASN HA . 46 . HA 1 1
2578 1 1 1 1 145 ARG H . 145 . HN 1 1
2578 1 2 1 1 145 ARG QB . 145 . HB2 1 1
2579 1 1 1 1 35 VAL QG . 35 . HG2# 1 1
2579 1 2 1 1 36 SER HA . 36 . HA 1 1
2580 1 1 1 1 201 ASP HB2 . 201 . HB2 1 1
2580 1 2 1 1 202 GLY HA3 . 202 . HA1 1 1
2581 1 1 1 1 11 ALA MB . 11 . HB# 1 1
2581 1 2 1 1 12 GLN QG . 12 . HG2 1 1
2582 1 1 1 1 176 ARG QB . 176 . HB2 1 1
2582 1 2 1 1 177 GLY H . 177 . HN 1 1
2583 1 1 1 1 114 LEU H . 114 . HN 1 1
2583 1 2 1 1 132 VAL HB . 132 . HB 1 1
2584 1 1 1 1 87 ILE H . 87 . HN 1 1
2584 1 2 1 1 87 ILE HG13 . 87 . HG12 1 1
2585 1 1 1 1 15 LEU QB . 15 . HB2 1 1
2585 1 2 1 1 18 ASN H . 18 . HN 1 1
2586 1 1 1 1 180 SER HB3 . 180 . HB1 1 1
2586 1 2 1 1 183 ILE HG12 . 183 . HG11 1 1
2587 1 1 1 1 67 GLN H . 67 . HN 1 1
2587 1 2 1 1 67 GLN QG . 67 . HG2 1 1
2588 1 1 1 1 96 THR MG . 96 . HG2# 1 1
2588 1 2 1 1 97 ILE MG . 97 . HG2# 1 1
2589 1 1 1 1 153 PHE H . 153 . HN 1 1
2589 1 2 1 1 153 PHE QB . 153 . HB2 1 1
2590 1 1 1 1 48 TYR H . 48 . HN 1 1
2590 1 2 1 1 171 VAL H . 171 . HN 1 1
2591 1 1 1 1 24 TRP HD1 . 24 . HD1 1 1
2591 1 2 1 1 38 LYS QG . 38 . HG1 1 1
2592 1 1 1 1 59 ALA MB . 59 . HB# 1 1
2592 1 2 1 1 60 LYS H . 60 . HN 1 1
2593 1 1 1 1 96 THR MG . 96 . HG2# 1 1
2593 1 2 1 1 111 PHE HB2 . 111 . HB2 1 1
2594 1 1 1 1 60 LYS QD . 60 . HD2 1 1
2594 1 2 1 1 60 LYS QG . 60 . HG2 1 1
2595 1 1 1 1 12 GLN H . 12 . HN 1 1
2595 1 2 1 1 15 LEU MD1 . 15 . HD1# 1 1
2596 1 1 1 1 3 PHE QB . 3 . HB2 1 1
2596 1 2 1 1 6 ILE MD . 6 . HD1# 1 1
2597 1 1 1 1 188 MET HA . 188 . HA 1 1
2597 1 2 1 1 192 LEU H . 192 . HN 1 1
2598 1 1 1 1 114 LEU HG . 114 . HG 1 1
2598 1 2 1 1 116 TYR H . 116 . HN 1 1
2599 1 1 1 1 47 LEU HB3 . 47 . HB1 1 1
2599 1 2 1 1 48 TYR H . 48 . HN 1 1
2600 1 1 1 1 9 GLN HA . 9 . HA 1 1
2600 1 2 1 1 10 THR H . 10 . HN 1 1
2601 1 1 1 1 98 THR MG . 98 . HG2# 1 1
2601 1 2 1 1 109 ARG HA . 109 . HA 1 1
2602 1 1 1 1 129 SER H . 129 . HN 1 1
2602 1 2 1 1 152 GLY HA3 . 152 . HA2 1 1
2603 1 1 1 1 126 ILE MG . 126 . HG2# 1 1
2603 1 2 1 1 154 VAL HB . 154 . HB 1 1
2604 1 1 1 1 180 SER H . 180 . HN 1 1
2604 1 2 1 1 184 ILE H . 184 . HN 1 1
2605 1 1 1 1 49 ARG QG . 49 . HG1 1 1
2605 1 2 1 1 170 PHE H . 170 . HN 1 1
2606 1 1 1 1 184 ILE MD . 184 . HD1# 1 1
2606 1 2 1 1 184 ILE MG . 184 . HG2# 1 1
2607 1 1 1 1 57 SER HA . 57 . HA 1 1
2607 1 2 1 1 58 PRO HG3 . 58 . HG1 1 1
2608 1 1 1 1 167 LEU H . 167 . HN 1 1
2608 1 2 1 1 168 VAL HA . 168 . HA 1 1
2609 1 1 1 1 57 SER HA . 57 . HA 1 1
2609 1 2 1 1 162 PRO HA . 162 . HA 1 1
2610 1 1 1 1 184 ILE HA . 184 . HA 1 1
2610 1 2 1 1 188 MET ME . 188 . HE# 1 1
2611 1 1 1 1 58 PRO QB . 58 . HB2 1 1
2611 1 2 1 1 157 PRO HG2 . 157 . HG1 1 1
2612 1 1 1 1 152 GLY HA2 . 152 . HA1 1 1
2612 1 2 1 1 153 PHE HB2 . 153 . HB2 1 1
2613 1 1 1 1 93 ILE MD . 93 . HD1# 1 1
2613 1 2 1 1 114 LEU H . 114 . HN 1 1
2614 1 1 1 1 84 VAL MG1 . 84 . HG1# 1 1
2614 1 2 1 1 85 HIS HB2 . 85 . HB2 1 1
2615 1 1 1 1 56 GLU HB2 . 56 . HB2 1 1
2615 1 2 1 1 203 ILE HG13 . 203 . HG11 1 1
2616 1 1 1 1 3 PHE QE . 3 . HE1 1 1
2616 1 2 1 1 134 PHE QD . 134 . HD1 1 1
2617 1 1 1 1 179 LEU MD1 . 179 . HD1# 1 1
2617 1 2 1 1 184 ILE MD . 184 . HD1# 1 1
2618 1 1 1 1 66 TYR H . 66 . HN 1 1
2618 1 2 1 1 66 TYR HB3 . 66 . HB1 1 1
2619 1 1 1 1 120 TYR H . 120 . HN 1 1
2619 1 2 1 1 126 ILE MG . 126 . HG2# 1 1
2620 1 1 1 1 118 LYS HA . 118 . HA 1 1
2620 1 2 1 1 120 TYR H . 120 . HN 1 1
2621 1 1 1 1 186 LYS HA . 186 . HA 1 1
2621 1 2 1 1 190 SER QB . 190 . HB2 1 1
2622 1 1 1 1 52 GLY HA2 . 52 . HA2 1 1
2622 1 2 1 1 167 LEU H . 167 . HN 1 1
2623 1 1 1 1 112 ILE MG . 112 . HG2# 1 1
2623 1 2 1 1 113 ASP H . 113 . HN 1 1
2624 1 1 1 1 173 THR MG . 173 . HG2# 1 1
2624 1 2 1 1 175 MET H . 175 . HN 1 1
2625 1 1 1 1 203 ILE MD . 203 . HD1# 1 1
2625 1 2 1 1 204 LYS H . 204 . HN 1 1
2626 1 1 1 1 188 MET H . 188 . HN 1 1
2626 1 2 1 1 189 PRO HD2 . 189 . HD2 1 1
2627 1 1 1 1 203 ILE MG . 203 . HG2# 1 1
2627 1 2 1 1 207 ARG H . 207 . HN 1 1
2628 1 1 1 1 99 GLN H . 99 . HN 1 1
2628 1 2 1 1 109 ARG H . 109 . HN 1 1
2629 1 1 1 1 109 ARG H . 109 . HN 1 1
2629 1 2 1 1 109 ARG HB2 . 109 . HB2 1 1
2630 1 1 1 1 92 PHE QE . 92 . HE1 1 1
2630 1 2 1 1 117 ILE H . 117 . HN 1 1
2631 1 1 1 1 114 LEU HA . 114 . HA 1 1
2631 1 2 1 1 114 LEU MD1 . 114 . HD1# 1 1
2632 1 1 1 1 12 GLN QG . 12 . HG2 1 1
2632 1 2 1 1 15 LEU H . 15 . HN 1 1
2633 1 1 1 1 197 LEU HA . 197 . HA 1 1
2633 1 2 1 1 201 ASP H . 201 . HN 1 1
2634 1 1 1 1 192 LEU HA . 192 . HA 1 1
2634 1 2 1 1 195 PHE H . 195 . HN 1 1
2635 1 1 1 1 10 THR MG . 10 . HG2# 1 1
2635 1 2 1 1 130 LYS QE . 130 . HE2 1 1
2636 1 1 1 1 4 LYS H . 4 . HN 1 1
2636 1 2 1 1 4 LYS QG . 4 . HG2 1 1
2637 1 1 1 1 75 ASP H . 75 . HN 1 1
2637 1 2 1 1 77 SER H . 77 . HN 1 1
2638 1 1 1 1 27 VAL H . 27 . HN 1 1
2638 1 2 1 1 28 LYS H . 28 . HN 1 1
2639 1 1 1 1 90 ASP H . 90 . HN 1 1
2639 1 2 1 1 91 THR MG . 91 . HG2# 1 1
2640 1 1 1 1 154 VAL MG2 . 154 . HG2# 1 1
2640 1 2 1 1 167 LEU HA . 167 . HA 1 1
2641 1 1 1 1 61 LEU H . 61 . HN 1 1
2641 1 2 1 1 64 PHE H . 64 . HN 1 1
2642 1 1 1 1 56 GLU H . 56 . HN 1 1
2642 1 2 1 1 165 SER HA . 165 . HA 1 1
2643 1 1 1 1 79 GLN QB . 79 . HB2 1 1
2643 1 2 1 1 99 GLN QG . 99 . HG1 1 1
2644 1 1 1 1 114 LEU HG . 114 . HG 1 1
2644 1 2 1 1 115 VAL QG . 115 . HG1# 1 1
2645 1 1 1 1 154 VAL H . 154 . HN 1 1
2645 1 2 1 1 154 VAL MG2 . 154 . HG2# 1 1
2646 1 1 1 1 34 THR H . 34 . HN 1 1
2646 1 2 1 1 50 VAL HA . 50 . HA 1 1
2647 1 1 1 1 10 THR HB . 10 . HB 1 1
2647 1 2 1 1 11 ALA MB . 11 . HB# 1 1
2648 1 1 1 1 16 GLY H . 16 . HN 1 1
2648 1 2 1 1 19 ARG HD3 . 19 . HD1 1 1
2649 1 1 1 1 10 THR MG . 10 . HG2# 1 1
2649 1 2 1 1 11 ALA HA . 11 . HA 1 1
2650 1 1 1 1 6 ILE H . 6 . HN 1 1
2650 1 2 1 1 114 LEU MD2 . 114 . HD2# 1 1
2651 1 1 1 1 60 LYS QB . 60 . HB2 1 1
2651 1 2 1 1 203 ILE MG . 203 . HG2# 1 1
2652 1 1 1 1 63 ASP H . 63 . HN 1 1
2652 1 2 1 1 63 ASP HA . 63 . HA 1 1
2653 1 1 1 1 54 ILE H . 54 . HN 1 1
2653 1 2 1 1 54 ILE MG . 54 . HG2# 1 1
2654 1 1 1 1 200 LYS HA . 200 . HA 1 1
2654 1 2 1 1 200 LYS QD . 200 . HD1 1 1
2655 1 1 1 1 40 SER H . 40 . HN 1 1
2655 1 2 1 1 40 SER QB . 40 . HB2 1 1
2656 1 1 1 1 58 PRO HD2 . 58 . HD2 1 1
2656 1 2 1 1 59 ALA H . 59 . HN 1 1
2657 1 1 1 1 40 SER H . 40 . HN 1 1
2657 1 2 1 1 45 GLY HA3 . 45 . HA1 1 1
2658 1 1 1 1 147 TYR HB3 . 147 . HB1 1 1
2658 1 2 1 1 148 ASN H . 148 . HN 1 1
2659 1 1 1 1 65 LEU QD . 65 . HD1# 1 1
2659 1 2 1 1 71 ARG QB . 71 . HB2 1 1
2660 1 1 1 1 116 TYR H . 116 . HN 1 1
2660 1 2 1 1 117 ILE MD . 117 . HD1# 1 1
2661 1 1 1 1 79 GLN HG3 . 79 . HG1 1 1
2661 1 2 1 1 99 GLN HA . 99 . HA 1 1
2662 1 1 1 1 76 LYS QD . 76 . HD2 1 1
2662 1 2 1 1 77 SER H . 77 . HN 1 1
2663 1 1 1 1 203 ILE MD . 203 . HD1# 1 1
2663 1 2 1 1 203 ILE MG . 203 . HG2# 1 1
2664 1 1 1 1 1 MET HA . 1 . HA 1 1
2664 1 2 1 1 4 LYS HB2 . 4 . HB1 1 1
2665 1 1 1 1 87 ILE MD . 87 . HD1# 1 1
2665 1 2 1 1 91 THR HB . 91 . HB 1 1
2666 1 1 1 1 50 VAL QG . 50 . HG1# 1 1
2666 1 2 1 1 192 LEU MD2 . 192 . HD2# 1 1
2667 1 1 1 1 200 LYS HB3 . 200 . HB1 1 1
2667 1 2 1 1 200 LYS QE . 200 . HE1 1 1
2668 1 1 1 1 142 ASN HB2 . 142 . HB2 1 1
2668 1 2 1 1 143 TYR H . 143 . HN 1 1
2669 1 1 1 1 12 GLN HA . 12 . HA 1 1
2669 1 2 1 1 15 LEU MD1 . 15 . HD1# 1 1
2670 1 1 1 1 113 ASP H . 113 . HN 1 1
2670 1 2 1 1 113 ASP HB2 . 113 . HB2 1 1
2671 1 1 1 1 59 ALA H . 59 . HN 1 1
2671 1 2 1 1 61 LEU H . 61 . HN 1 1
2672 1 1 1 1 33 ILE MD . 33 . HD1# 1 1
2672 1 2 1 1 197 LEU HA . 197 . HA 1 1
2673 1 1 1 1 24 TRP HA . 24 . HA 1 1
2673 1 2 1 1 36 SER HA . 36 . HA 1 1
2674 1 1 1 1 184 ILE H . 184 . HN 1 1
2674 1 2 1 1 185 GLU HG2 . 185 . HG1 1 1
2675 1 1 1 1 115 VAL QG . 115 . HG2# 1 1
2675 1 2 1 1 129 SER H . 129 . HN 1 1
2676 1 1 1 1 6 ILE HA . 6 . HA 1 1
2676 1 2 1 1 6 ILE MG . 6 . HG2# 1 1
2677 1 1 1 1 172 GLN H . 172 . HN 1 1
2677 1 2 1 1 172 GLN HB3 . 172 . HB1 1 1
2678 1 1 1 1 114 LEU QB . 114 . HB1 1 1
2678 1 2 1 1 130 LYS QB . 130 . HB1 1 1
2679 1 1 1 1 157 PRO HB2 . 157 . HB2 1 1
2679 1 2 1 1 157 PRO HG3 . 157 . HG2 1 1
2680 1 1 1 1 164 TYR H . 164 . HN 1 1
2680 1 2 1 1 164 TYR HB2 . 164 . HB2 1 1
2681 1 1 1 1 130 LYS QB . 130 . HB2 1 1
2681 1 2 1 1 130 LYS QD . 130 . HD2 1 1
2682 1 1 1 1 112 ILE HB . 112 . HB 1 1
2682 1 2 1 1 145 ARG QG . 145 . HG1 1 1
2683 1 1 1 1 61 LEU QD . 61 . HD1# 1 1
2683 1 2 1 1 166 LYS H . 166 . HN 1 1
2684 1 1 1 1 10 THR MG . 10 . HG2# 1 1
2684 1 2 1 1 116 TYR H . 116 . HN 1 1
2685 1 1 1 1 25 LYS QE . 25 . HE2 1 1
2685 1 2 1 1 26 VAL QG . 26 . HG2# 1 1
2686 1 1 1 1 173 THR HB . 173 . HB 1 1
2686 1 2 1 1 175 MET H . 175 . HN 1 1
2687 1 1 1 1 3 PHE HA . 3 . HA 1 1
2687 1 2 1 1 4 LYS H . 4 . HN 1 1
2688 1 1 1 1 117 ILE H . 117 . HN 1 1
2688 1 2 1 1 117 ILE MG . 117 . HG2# 1 1
2689 1 1 1 1 39 ALA MB . 39 . HB# 1 1
2689 1 2 1 1 40 SER H . 40 . HN 1 1
2690 1 1 1 1 96 THR H . 96 . HN 1 1
2690 1 2 1 1 112 ILE HA . 112 . HA 1 1
2691 1 1 1 1 63 ASP QB . 63 . HB2 1 1
2691 1 2 1 1 64 PHE H . 64 . HN 1 1
2692 1 1 1 1 54 ILE MD . 54 . HD1# 1 1
2692 1 2 1 1 199 ALA H . 199 . HN 1 1
2693 1 1 1 1 122 GLY HA2 . 122 . HA1 1 1
2693 1 2 1 1 124 MET H . 124 . HN 1 1
2694 1 1 1 1 211 ARG HA . 211 . HA 1 1
2694 1 2 1 1 211 ARG HD2 . 211 . HD2 1 1
2695 1 1 1 1 127 ILE MG . 127 . HG2# 1 1
2695 1 2 1 1 128 SER H . 128 . HN 1 1
2696 1 1 1 1 153 PHE H . 153 . HN 1 1
2696 1 2 1 1 170 PHE H . 170 . HN 1 1
2697 1 1 1 1 179 LEU MD1 . 179 . HD1# 1 1
2697 1 2 1 1 180 SER H . 180 . HN 1 1
2698 1 1 1 1 96 THR HB . 96 . HB 1 1
2698 1 2 1 1 112 ILE H . 112 . HN 1 1
2699 1 1 1 1 183 ILE H . 183 . HN 1 1
2699 1 2 1 1 183 ILE MD . 183 . HD1# 1 1
2700 1 1 1 1 70 ASP H . 70 . HN 1 1
2700 1 2 1 1 72 ILE MD . 72 . HD1# 1 1
2701 1 1 1 1 86 ARG QB . 86 . HB2 1 1
2701 1 2 1 1 88 ASP H . 88 . HN 1 1
2702 1 1 1 1 54 ILE HG12 . 54 . HG12 1 1
2702 1 2 1 1 167 LEU QB . 167 . HB2 1 1
2703 1 1 1 1 139 PRO HB3 . 139 . HB1 1 1
2703 1 2 1 1 140 SER H . 140 . HN 1 1
2704 1 1 1 1 173 THR HB . 173 . HB 1 1
2704 1 2 1 1 174 GLU H . 174 . HN 1 1
2705 1 1 1 1 33 ILE H . 33 . HN 1 1
2705 1 2 1 1 33 ILE MD . 33 . HD1# 1 1
2706 1 1 1 1 28 LYS H . 28 . HN 1 1
2706 1 2 1 1 28 LYS QD . 28 . HD2 1 1
2707 1 1 1 1 76 LYS QD . 76 . HD1 1 1
2707 1 2 1 1 76 LYS QG . 76 . HG2 1 1
2708 1 1 1 1 118 LYS HB2 . 118 . HB2 1 1
2708 1 2 1 1 126 ILE MD . 126 . HD1# 1 1
2709 1 1 1 1 69 GLY H . 69 . HN 1 1
2709 1 2 1 1 70 ASP HA . 70 . HA 1 1
2710 1 1 1 1 180 SER H . 180 . HN 1 1
2710 1 2 1 1 180 SER HB2 . 180 . HB2 1 1
2711 1 1 1 1 208 THR H . 208 . HN 1 1
2711 1 2 1 1 208 THR MG . 208 . HG2# 1 1
2712 1 1 1 1 99 GLN H . 99 . HN 1 1
2712 1 2 1 1 99 GLN HB3 . 99 . HB1 1 1
2713 1 1 1 1 152 GLY HA2 . 152 . HA1 1 1
2713 1 2 1 1 153 PHE HA . 153 . HA 1 1
2714 1 1 1 1 66 TYR H . 66 . HN 1 1
2714 1 2 1 1 66 TYR QB . 66 . HB2 1 1
2715 1 1 1 1 183 ILE H . 183 . HN 1 1
2715 1 2 1 1 184 ILE H . 184 . HN 1 1
2716 1 1 1 1 65 LEU H . 65 . HN 1 1
2716 1 2 1 1 203 ILE MD . 203 . HD1# 1 1
2717 1 1 1 1 76 LYS H . 76 . HN 1 1
2717 1 2 1 1 198 ASN H . 198 . HN 1 1
2718 1 1 1 1 6 ILE H . 6 . HN 1 1
2718 1 2 1 1 7 ALA MB . 7 . HB# 1 1
2719 1 1 1 1 39 ALA MB . 39 . HB# 1 1
2719 1 2 1 1 47 LEU H . 47 . HN 1 1
2720 1 1 1 1 179 LEU HA . 179 . HA 1 1
2720 1 2 1 1 179 LEU MD1 . 179 . HD1# 1 1
2721 1 1 1 1 102 ALA MB . 102 . HB# 1 1
2721 1 2 1 1 106 ILE HB . 106 . HB 1 1
2722 1 1 1 1 109 ARG HB3 . 109 . HB1 1 1
2722 1 2 1 1 110 ASP H . 110 . HN 1 1
2723 1 1 1 1 112 ILE H . 112 . HN 1 1
2723 1 2 1 1 146 GLY H . 146 . HN 1 1
2724 1 1 1 1 162 PRO HB2 . 162 . HB2 1 1
2724 1 2 1 1 163 ALA MB . 163 . HB# 1 1
2725 1 1 1 1 194 ASN QB . 194 . HB1 1 1
2725 1 2 1 1 198 ASN H . 198 . HN 1 1
2726 1 1 1 1 32 LYS HE3 . 32 . HE1 1 1
2726 1 2 1 1 53 ILE MG . 53 . HG2# 1 1
2727 1 1 1 1 16 GLY QA . 16 . HA2 1 1
2727 1 2 1 1 19 ARG HB3 . 19 . HB1 1 1
2728 1 1 1 1 87 ILE MD . 87 . HD1# 1 1
2728 1 2 1 1 91 THR H . 91 . HN 1 1
2729 1 1 1 1 132 VAL HB . 132 . HB 1 1
2729 1 2 1 1 134 PHE HB3 . 134 . HB1 1 1
2730 1 1 1 1 35 VAL QG . 35 . HG2# 1 1
2730 1 2 1 1 37 SER H . 37 . HN 1 1
2731 1 1 1 1 126 ILE MD . 126 . HD1# 1 1
2731 1 2 1 1 154 VAL HB . 154 . HB 1 1
2732 1 1 1 1 124 MET H . 124 . HN 1 1
2732 1 2 1 1 125 ASN HA . 125 . HA 1 1
2733 1 1 1 1 184 ILE H . 184 . HN 1 1
2733 1 2 1 1 186 LYS HE3 . 186 . HE1 1 1
2734 1 1 1 1 5 ALA H . 5 . HN 1 1
2734 1 2 1 1 6 ILE MD . 6 . HD1# 1 1
2735 1 1 1 1 177 GLY HA2 . 177 . HA2 1 1
2735 1 2 1 1 178 LYS QB . 178 . HB2 1 1
2736 1 1 1 1 50 VAL HB . 50 . HB 1 1
2736 1 2 1 1 192 LEU HB3 . 192 . HB1 1 1
2737 1 1 1 1 114 LEU H . 114 . HN 1 1
2737 1 2 1 1 129 SER HA . 129 . HA 1 1
2738 1 1 1 1 151 CYS HB2 . 151 . HB2 1 1
2738 1 2 1 1 171 VAL HA . 171 . HA 1 1
2739 1 1 1 1 200 LYS H . 200 . HN 1 1
2739 1 2 1 1 203 ILE H . 203 . HN 1 1
2740 1 1 1 1 120 TYR HB2 . 120 . HB2 1 1
2740 1 2 1 1 126 ILE MG . 126 . HG2# 1 1
2741 1 1 1 1 106 ILE MD . 106 . HD1# 1 1
2741 1 2 1 1 186 LYS H . 186 . HN 1 1
2742 1 1 1 1 38 LYS H . 38 . HN 1 1
2742 1 2 1 1 47 LEU MD2 . 47 . HD2# 1 1
2743 1 1 1 1 75 ASP HA . 75 . HA 1 1
2743 1 2 1 1 77 SER H . 77 . HN 1 1
2744 1 1 1 1 126 ILE HA . 126 . HA 1 1
2744 1 2 1 1 126 ILE MD . 126 . HD1# 1 1
2745 1 1 1 1 149 HIS H . 149 . HN 1 1
2745 1 2 1 1 173 THR HA . 173 . HA 1 1
2746 1 1 1 1 24 TRP HH2 . 24 . HH2 1 1
2746 1 2 1 1 36 SER HB2 . 36 . HB1 1 1
2747 1 1 1 1 131 SER H . 131 . HN 1 1
2747 1 2 1 1 132 VAL HA . 132 . HA 1 1
2748 1 1 1 1 82 ASN H . 82 . HN 1 1
2748 1 2 1 1 83 MET HB2 . 83 . HB2 1 1
2749 1 1 1 1 36 SER HB3 . 36 . HB2 1 1
2749 1 2 1 1 37 SER QB . 37 . HB2 1 1
2750 1 1 1 1 169 MET H . 169 . HN 1 1
2750 1 2 1 1 196 ILE MD . 196 . HD1# 1 1
2751 1 1 1 1 121 GLU H . 121 . HN 1 1
2751 1 2 1 1 124 MET H . 124 . HN 1 1
2752 1 1 1 1 72 ILE MG . 72 . HG2# 1 1
2752 1 2 1 1 73 THR HA . 73 . HA 1 1
2753 1 1 1 1 64 PHE QD . 64 . HD1 1 1
2753 1 2 1 1 199 ALA H . 199 . HN 1 1
2754 1 1 1 1 71 ARG HA . 71 . HA 1 1
2754 1 2 1 1 75 ASP H . 75 . HN 1 1
2755 1 1 1 1 143 TYR HA . 143 . HA 1 1
2755 1 2 1 1 144 ILE MG . 144 . HG2# 1 1
2756 1 1 1 1 56 GLU H . 56 . HN 1 1
2756 1 2 1 1 165 SER HB3 . 165 . HB1 1 1
2757 1 1 1 1 33 ILE MD . 33 . HD1# 1 1
2757 1 2 1 1 193 VAL HA . 193 . HA 1 1
2758 1 1 1 1 65 LEU QD . 65 . HD1# 1 1
2758 1 2 1 1 153 PHE QB . 153 . HB2 1 1
2759 1 1 1 1 129 SER HA . 129 . HA 1 1
2759 1 2 1 1 130 LYS H . 130 . HN 1 1
2760 1 1 1 1 134 PHE HA . 134 . HA 1 1
2760 1 2 1 1 136 GLU H . 136 . HN 1 1
2761 1 1 1 1 186 LYS QB . 186 . HB2 1 1
2761 1 2 1 1 187 THR H . 187 . HN 1 1
2762 1 1 1 1 79 GLN QB . 79 . HB2 1 1
2762 1 2 1 1 97 ILE H . 97 . HN 1 1
2763 1 1 1 1 173 THR HB . 173 . HB 1 1
2763 1 2 1 1 188 MET ME . 188 . HE# 1 1
2764 1 1 1 1 115 VAL MG1 . 115 . HG1# 1 1
2764 1 2 1 1 115 VAL MG2 . 115 . HG2# 1 1
2765 1 1 1 1 128 SER HA . 128 . HA 1 1
2765 1 2 1 1 151 CYS H . 151 . HN 1 1
2766 1 1 1 1 190 SER QB . 190 . HB2 1 1
2766 1 2 1 1 191 ASN H . 191 . HN 1 1
2767 1 1 1 1 9 GLN QG . 9 . HG2 1 1
2767 1 2 1 1 10 THR H . 10 . HN 1 1
2768 1 1 1 1 13 GLU H . 13 . HN 1 1
2768 1 2 1 1 13 GLU HG2 . 13 . HG2 1 1
2769 1 1 1 1 106 ILE QG . 106 . HG12 1 1
2769 1 2 1 1 179 LEU HA . 179 . HA 1 1
2770 1 1 1 1 64 PHE H . 64 . HN 1 1
2770 1 2 1 1 65 LEU H . 65 . HN 1 1
2771 1 1 1 1 67 GLN HA . 67 . HA 1 1
2771 1 2 1 1 68 THR H . 68 . HN 1 1
2772 1 1 1 1 77 SER H . 77 . HN 1 1
2772 1 2 1 1 77 SER HA . 77 . HA 1 1
2773 1 1 1 1 142 ASN H . 142 . HN 1 1
2773 1 2 1 1 143 TYR HB2 . 143 . HB2 1 1
2774 1 1 1 1 112 ILE MD . 112 . HD1# 1 1
2774 1 2 1 1 145 ARG QG . 145 . HG1 1 1
2775 1 1 1 1 136 GLU HG3 . 136 . HG1 1 1
2775 1 2 1 1 137 TYR H . 137 . HN 1 1
2776 1 1 1 1 114 LEU H . 114 . HN 1 1
2776 1 2 1 1 114 LEU MD2 . 114 . HD2# 1 1
2777 1 1 1 1 192 LEU HB3 . 192 . HB1 1 1
2777 1 2 1 1 196 ILE MD . 196 . HD1# 1 1
2778 1 1 1 1 174 GLU H . 174 . HN 1 1
2778 1 2 1 1 174 GLU HB3 . 174 . HB1 1 1
2779 1 1 1 1 98 THR HA . 98 . HA 1 1
2779 1 2 1 1 99 GLN HA . 99 . HA 1 1
2780 1 1 1 1 52 GLY H . 52 . HN 1 1
2780 1 2 1 1 168 VAL HA . 168 . HA 1 1
2781 1 1 1 1 26 VAL HA . 26 . HA 1 1
2781 1 2 1 1 36 SER H . 36 . HN 1 1
2782 1 1 1 1 179 LEU HB3 . 179 . HB1 1 1
2782 1 2 1 1 180 SER HB2 . 180 . HB2 1 1
2783 1 1 1 1 106 ILE MD . 106 . HD1# 1 1
2783 1 2 1 1 106 ILE MG . 106 . HG2# 1 1
2784 1 1 1 1 54 ILE MD . 54 . HD1# 1 1
2784 1 2 1 1 203 ILE MG . 203 . HG2# 1 1
2785 1 1 1 1 188 MET H . 188 . HN 1 1
2785 1 2 1 1 188 MET QB . 188 . HB2 1 1
2786 1 1 1 1 16 GLY QA . 16 . HA2 1 1
2786 1 2 1 1 17 TYR H . 17 . HN 1 1
2787 1 1 1 1 202 GLY HA3 . 202 . HA1 1 1
2787 1 2 1 1 205 ALA MB . 205 . HB# 1 1
2788 1 1 1 1 72 ILE MD . 72 . HD1# 1 1
2788 1 2 1 1 80 VAL HA . 80 . HA 1 1
2789 1 1 1 1 196 ILE H . 196 . HN 1 1
2789 1 2 1 1 196 ILE HB . 196 . HB 1 1
2790 1 1 1 1 36 SER H . 36 . HN 1 1
2790 1 2 1 1 36 SER HB3 . 36 . HB2 1 1
2791 1 1 1 1 67 GLN QB . 67 . HB1 1 1
2791 1 2 1 1 69 GLY H . 69 . HN 1 1
2792 1 1 1 1 92 PHE QE . 92 . HE1 1 1
2792 1 2 1 1 117 ILE MD . 117 . HD1# 1 1
2793 1 1 1 1 158 MET H . 158 . HN 1 1
2793 1 2 1 1 161 ASN HA . 161 . HA 1 1
2794 1 1 1 1 10 THR MG . 10 . HG2# 1 1
2794 1 2 1 1 128 SER H . 128 . HN 1 1
2795 1 1 1 1 109 ARG HA . 109 . HA 1 1
2795 1 2 1 1 146 GLY H . 146 . HN 1 1
2796 1 1 1 1 72 ILE MG . 72 . HG2# 1 1
2796 1 2 1 1 81 TYR H . 81 . HN 1 1
2797 1 1 1 1 120 TYR H . 120 . HN 1 1
2797 1 2 1 1 125 ASN HA . 125 . HA 1 1
2798 1 1 1 1 196 ILE HG12 . 196 . HG11 1 1
2798 1 2 1 1 197 LEU H . 197 . HN 1 1
2799 1 1 1 1 54 ILE HB . 54 . HB 1 1
2799 1 2 1 1 54 ILE HG13 . 54 . HG11 1 1
2800 1 1 1 1 167 LEU MD1 . 167 . HD1# 1 1
2800 1 2 1 1 168 VAL HB . 168 . HB 1 1
2801 1 1 1 1 123 ASN QB . 123 . HB2 1 1
2801 1 2 1 1 124 MET H . 124 . HN 1 1
2802 1 1 1 1 174 GLU HB3 . 174 . HB1 1 1
2802 1 2 1 1 174 GLU QG . 174 . HG2 1 1
2803 1 1 1 1 84 VAL MG2 . 84 . HG2# 1 1
2803 1 2 1 1 93 ILE H . 93 . HN 1 1
2804 1 1 1 1 65 LEU HA . 65 . HA 1 1
2804 1 2 1 1 66 TYR H . 66 . HN 1 1
2805 1 1 1 1 149 HIS H . 149 . HN 1 1
2805 1 2 1 1 174 GLU H . 174 . HN 1 1
2806 1 1 1 1 65 LEU H . 65 . HN 1 1
2806 1 2 1 1 66 TYR HA . 66 . HA 1 1
2807 1 1 1 1 126 ILE HA . 126 . HA 1 1
2807 1 2 1 1 126 ILE HG12 . 126 . HG11 1 1
2808 1 1 1 1 54 ILE MG . 54 . HG2# 1 1
2808 1 2 1 1 203 ILE MG . 203 . HG2# 1 1
2809 1 1 1 1 193 VAL HA . 193 . HA 1 1
2809 1 2 1 1 197 LEU QD . 197 . HD1# 1 1
2810 1 1 1 1 57 SER HA . 57 . HA 1 1
2810 1 2 1 1 60 LYS H . 60 . HN 1 1
2811 1 1 1 1 33 ILE MD . 33 . HD1# 1 1
2811 1 2 1 1 196 ILE HB . 196 . HB 1 1
2812 1 1 1 1 47 LEU MD2 . 47 . HD2# 1 1
2812 1 2 1 1 170 PHE H . 170 . HN 1 1
2813 1 1 1 1 50 VAL H . 50 . HN 1 1
2813 1 2 1 1 168 VAL HA . 168 . HA 1 1
2814 1 1 1 1 6 ILE H . 6 . HN 1 1
2814 1 2 1 1 8 GLN QB . 8 . HB2 1 1
2815 1 1 1 1 56 GLU QG . 56 . HG2 1 1
2815 1 2 1 1 61 LEU H . 61 . HN 1 1
2816 1 1 1 1 34 THR H . 34 . HN 1 1
2816 1 2 1 1 51 GLU HA . 51 . HA 1 1
2817 1 1 1 1 42 LYS HA . 42 . HA 1 1
2817 1 2 1 1 43 PHE H . 43 . HN 1 1
2818 1 1 1 1 134 PHE QE . 134 . HE1 1 1
2818 1 2 1 1 136 GLU HG2 . 136 . HG2 1 1
2819 1 1 1 1 60 LYS H . 60 . HN 1 1
2819 1 2 1 1 60 LYS QG . 60 . HG2 1 1
2820 1 1 1 1 106 ILE HA . 106 . HA 1 1
2820 1 2 1 1 183 ILE MG . 183 . HG2# 1 1
2821 1 1 1 1 118 LYS HG2 . 118 . HG2 1 1
2821 1 2 1 1 119 ARG H . 119 . HN 1 1
2822 1 1 1 1 61 LEU QD . 61 . HD2# 1 1
2822 1 2 1 1 199 ALA HA . 199 . HA 1 1
2823 1 1 1 1 197 LEU HB3 . 197 . HB1 1 1
2823 1 2 1 1 197 LEU QD . 197 . HD1# 1 1
2824 1 1 1 1 175 MET H . 175 . HN 1 1
2824 1 2 1 1 176 ARG HA . 176 . HA 1 1
2825 1 1 1 1 132 VAL QG . 132 . HG2# 1 1
2825 1 2 1 1 134 PHE HB3 . 134 . HB1 1 1
2826 1 1 1 1 154 VAL H . 154 . HN 1 1
2826 1 2 1 1 169 MET H . 169 . HN 1 1
2827 1 1 1 1 175 MET HB2 . 175 . HB2 1 1
2827 1 2 1 1 184 ILE MD . 184 . HD1# 1 1
2828 1 1 1 1 66 TYR H . 66 . HN 1 1
2828 1 2 1 1 67 GLN H . 67 . HN 1 1
2829 1 1 1 1 54 ILE HG12 . 54 . HG12 1 1
2829 1 2 1 1 61 LEU QD . 61 . HD2# 1 1
2830 1 1 1 1 37 SER HA . 37 . HA 1 1
2830 1 2 1 1 47 LEU H . 47 . HN 1 1
2831 1 1 1 1 91 THR HB . 91 . HB 1 1
2831 1 2 1 1 92 PHE H . 92 . HN 1 1
2832 1 1 1 1 183 ILE H . 183 . HN 1 1
2832 1 2 1 1 186 LYS HE2 . 186 . HE2 1 1
2833 1 1 1 1 24 TRP HA . 24 . HA 1 1
2833 1 2 1 1 37 SER H . 37 . HN 1 1
2834 1 1 1 1 84 VAL MG2 . 84 . HG2# 1 1
2834 1 2 1 1 132 VAL QG . 132 . HG1# 1 1
2835 1 1 1 1 67 GLN HA . 67 . HA 1 1
2835 1 2 1 1 71 ARG QG . 71 . HG1 1 1
2836 1 1 1 1 49 ARG H . 49 . HN 1 1
2836 1 2 1 1 170 PHE HA . 170 . HA 1 1
2837 1 1 1 1 8 GLN QG . 8 . HG2 1 1
2837 1 2 1 1 9 GLN H . 9 . HN 1 1
2838 1 1 1 1 55 PRO HD2 . 55 . HD2 1 1
2838 1 2 1 1 56 GLU H . 56 . HN 1 1
2839 1 1 1 1 122 GLY HA3 . 122 . HA2 1 1
2839 1 2 1 1 123 ASN H . 123 . HN 1 1
2840 1 1 1 1 184 ILE HG12 . 184 . HG11 1 1
2840 1 2 1 1 185 GLU H . 185 . HN 1 1
2841 1 1 1 1 53 ILE MD . 53 . HD1# 1 1
2841 1 2 1 1 158 MET QB . 158 . HB2 1 1
2842 1 1 1 1 102 ALA H . 102 . HN 1 1
2842 1 2 1 1 103 VAL HB . 103 . HB 1 1
2843 1 1 1 1 78 LEU H . 78 . HN 1 1
2843 1 2 1 1 78 LEU MD2 . 78 . HD2# 1 1
2844 1 1 1 1 42 LYS QD . 42 . HD2 1 1
2844 1 2 1 1 42 LYS HE3 . 42 . HE1 1 1
2845 1 1 1 1 58 PRO HB3 . 58 . HB1 1 1
2845 1 2 1 1 62 SER H . 62 . HN 1 1
2846 1 1 1 1 14 VAL HB . 14 . HB 1 1
2846 1 2 1 1 153 PHE H . 153 . HN 1 1
2847 1 1 1 1 40 SER HA . 40 . HA 1 1
2847 1 2 1 1 47 LEU QB . 47 . HB2 1 1
2848 1 1 1 1 3 PHE H . 3 . HN 1 1
2848 1 2 1 1 4 LYS HA . 4 . HA 1 1
2849 1 1 1 1 139 PRO HB3 . 139 . HB1 1 1
2849 1 2 1 1 145 ARG H . 145 . HN 1 1
2850 1 1 1 1 167 LEU HA . 167 . HA 1 1
2850 1 2 1 1 168 VAL HB . 168 . HB 1 1
2851 1 1 1 1 200 LYS H . 200 . HN 1 1
2851 1 2 1 1 201 ASP HA . 201 . HA 1 1
2852 1 1 1 1 74 TRP HH2 . 74 . HH2 1 1
2852 1 2 1 1 199 ALA HA . 199 . HA 1 1
2853 1 1 1 1 38 LYS H . 38 . HN 1 1
2853 1 2 1 1 39 ALA H . 39 . HN 1 1
2854 1 1 1 1 54 ILE HG12 . 54 . HG12 1 1
2854 1 2 1 1 200 LYS H . 200 . HN 1 1
2855 1 1 1 1 113 ASP H . 113 . HN 1 1
2855 1 2 1 1 114 LEU H . 114 . HN 1 1
2856 1 1 1 1 124 MET HB3 . 124 . HB1 1 1
2856 1 2 1 1 126 ILE H . 126 . HN 1 1
2857 1 1 1 1 201 ASP HB3 . 201 . HB1 1 1
2857 1 2 1 1 204 LYS H . 204 . HN 1 1
2858 1 1 1 1 104 GLY H . 104 . HN 1 1
2858 1 2 1 1 105 SER H . 105 . HN 1 1
2859 1 1 1 1 8 GLN H . 8 . HN 1 1
2859 1 2 1 1 11 ALA H . 11 . HN 1 1
2860 1 1 1 1 115 VAL HA . 115 . HA 1 1
2860 1 2 1 1 130 LYS H . 130 . HN 1 1
2861 1 1 1 1 86 ARG QG . 86 . HG1 1 1
2861 1 2 1 1 93 ILE H . 93 . HN 1 1
2862 1 1 1 1 26 VAL MG1 . 26 . HG1# 1 1
2862 1 2 1 1 26 VAL MG2 . 26 . HG2# 1 1
2863 1 1 1 1 128 SER H . 128 . HN 1 1
2863 1 2 1 1 129 SER HA . 129 . HA 1 1
2864 1 1 1 1 48 TYR H . 48 . HN 1 1
2864 1 2 1 1 170 PHE QB . 170 . HB1 1 1
2865 1 1 1 1 179 LEU H . 179 . HN 1 1
2865 1 2 1 1 179 LEU HB3 . 179 . HB1 1 1
2866 1 1 1 1 183 ILE H . 183 . HN 1 1
2866 1 2 1 1 185 GLU HG3 . 185 . HG2 1 1
2867 1 1 1 1 83 MET HA . 83 . HA 1 1
2867 1 2 1 1 84 VAL H . 84 . HN 1 1
2868 1 1 1 1 42 LYS H . 42 . HN 1 1
2868 1 2 1 1 42 LYS QG . 42 . HG2 1 1
2869 1 1 1 1 36 SER H . 36 . HN 1 1
2869 1 2 1 1 49 ARG QG . 49 . HG2 1 1
2870 1 1 1 1 101 PHE H . 101 . HN 1 1
2870 1 2 1 1 101 PHE HA . 101 . HA 1 1
2871 1 1 1 1 93 ILE HB . 93 . HB 1 1
2871 1 2 1 1 114 LEU QB . 114 . HB1 1 1
2872 1 1 1 1 60 LYS HA . 60 . HA 1 1
2872 1 2 1 1 60 LYS QD . 60 . HD1 1 1
2873 1 1 1 1 11 ALA MB . 11 . HB# 1 1
2873 1 2 1 1 126 ILE QG . 126 . HG12 1 1
2874 1 1 1 1 114 LEU H . 114 . HN 1 1
2874 1 2 1 1 130 LYS QB . 130 . HB1 1 1
2875 1 1 1 1 24 TRP H . 24 . HN 1 1
2875 1 2 1 1 24 TRP QB . 24 . HB2 1 1
2876 1 1 1 1 93 ILE MG . 93 . HG2# 1 1
2876 1 2 1 1 115 VAL QG . 115 . HG1# 1 1
2877 1 1 1 1 34 THR H . 34 . HN 1 1
2877 1 2 1 1 35 VAL QG . 35 . HG1# 1 1
2878 1 1 1 1 41 ARG H . 41 . HN 1 1
2878 1 2 1 1 41 ARG QG . 41 . HG2 1 1
2879 1 1 1 1 183 ILE HA . 183 . HA 1 1
2879 1 2 1 1 186 LYS HE3 . 186 . HE1 1 1
2880 1 1 1 1 71 ARG H . 71 . HN 1 1
2880 1 2 1 1 74 TRP HE1 . 74 . HE1 1 1
2881 1 1 1 1 72 ILE HA . 72 . HA 1 1
2881 1 2 1 1 72 ILE MD . 72 . HD1# 1 1
2882 1 1 1 1 186 LYS H . 186 . HN 1 1
2882 1 2 1 1 188 MET H . 188 . HN 1 1
2883 1 1 1 1 26 VAL HA . 26 . HA 1 1
2883 1 2 1 1 34 THR MG . 34 . HG2# 1 1
2884 1 1 1 1 134 PHE HZ . 134 . HZ 1 1
2884 1 2 1 1 137 TYR H . 137 . HN 1 1
2885 1 1 1 1 112 ILE MG . 112 . HG2# 1 1
2885 1 2 1 1 145 ARG QG . 145 . HG2 1 1
2886 1 1 1 1 132 VAL QG . 132 . HG2# 1 1
2886 1 2 1 1 134 PHE HA . 134 . HA 1 1
2887 1 1 1 1 37 SER QB . 37 . HB2 1 1
2887 1 2 1 1 38 LYS H . 38 . HN 1 1
2888 1 1 1 1 164 TYR HA . 164 . HA 1 1
2888 1 2 1 1 165 SER H . 165 . HN 1 1
2889 1 1 1 1 127 ILE HA . 127 . HA 1 1
2889 1 2 1 1 128 SER H . 128 . HN 1 1
2890 1 1 1 1 196 ILE HA . 196 . HA 1 1
2890 1 2 1 1 196 ILE HG12 . 196 . HG11 1 1
2891 1 1 1 1 72 ILE H . 72 . HN 1 1
2891 1 2 1 1 73 THR HA . 73 . HA 1 1
2892 1 1 1 1 180 SER H . 180 . HN 1 1
2892 1 2 1 1 183 ILE HG13 . 183 . HG12 1 1
2893 1 1 1 1 38 LYS H . 38 . HN 1 1
2893 1 2 1 1 47 LEU H . 47 . HN 1 1
2894 1 1 1 1 154 VAL MG2 . 154 . HG2# 1 1
2894 1 2 1 1 155 CYS HA . 155 . HA 1 1
2895 1 1 1 1 48 TYR HB2 . 48 . HB2 1 1
2895 1 2 1 1 171 VAL H . 171 . HN 1 1
2896 1 1 1 1 158 MET H . 158 . HN 1 1
2896 1 2 1 1 166 LYS H . 166 . HN 1 1
2897 1 1 1 1 65 LEU H . 65 . HN 1 1
2897 1 2 1 1 65 LEU QD . 65 . HD1# 1 1
2898 1 1 1 1 83 MET HA . 83 . HA 1 1
2898 1 2 1 1 83 MET QG . 83 . HG1 1 1
2899 1 1 1 1 191 ASN H . 191 . HN 1 1
2899 1 2 1 1 193 VAL QG . 193 . HG1# 1 1
2900 1 1 1 1 38 LYS H . 38 . HN 1 1
2900 1 2 1 1 38 LYS QG . 38 . HG2 1 1
2901 1 1 1 1 96 THR HA . 96 . HA 1 1
2901 1 2 1 1 97 ILE H . 97 . HN 1 1
2902 1 1 1 1 25 LYS H . 25 . HN 1 1
2902 1 2 1 1 25 LYS HB2 . 25 . HB2 1 1
2903 1 1 1 1 41 ARG HA . 41 . HA 1 1
2903 1 2 1 1 42 LYS H . 42 . HN 1 1
2904 1 1 1 1 11 ALA H . 11 . HN 1 1
2904 1 2 1 1 126 ILE MD . 126 . HD1# 1 1
2905 1 1 1 1 132 VAL QG . 132 . HG1# 1 1
2905 1 2 1 1 134 PHE QE . 134 . HE1 1 1
2906 1 1 1 1 161 ASN HA . 161 . HA 1 1
2906 1 2 1 1 164 TYR H . 164 . HN 1 1
2907 1 1 1 1 54 ILE H . 54 . HN 1 1
2907 1 2 1 1 165 SER HA . 165 . HA 1 1
2908 1 1 1 1 47 LEU MD1 . 47 . HD1# 1 1
2908 1 2 1 1 48 TYR H . 48 . HN 1 1
2909 1 1 1 1 126 ILE H . 126 . HN 1 1
2909 1 2 1 1 126 ILE MG . 126 . HG2# 1 1
2910 1 1 1 1 154 VAL H . 154 . HN 1 1
2910 1 2 1 1 154 VAL MG1 . 154 . HG1# 1 1
2911 1 1 1 1 175 MET HB2 . 175 . HB2 1 1
2911 1 2 1 1 176 ARG HA . 176 . HA 1 1
2912 1 1 1 1 28 LYS H . 28 . HN 1 1
2912 1 2 1 1 29 THR H . 29 . HN 1 1
2913 1 1 1 1 112 ILE HA . 112 . HA 1 1
2913 1 2 1 1 112 ILE MD . 112 . HD1# 1 1
2914 1 1 1 1 109 ARG QD . 109 . HD1 1 1
2914 1 2 1 1 110 ASP H . 110 . HN 1 1
2915 1 1 1 1 149 HIS H . 149 . HN 1 1
2915 1 2 1 1 151 CYS H . 151 . HN 1 1
2916 1 1 1 1 72 ILE HB . 72 . HB 1 1
2916 1 2 1 1 81 TYR H . 81 . HN 1 1
2917 1 1 1 1 149 HIS H . 149 . HN 1 1
2917 1 2 1 1 149 HIS QB . 149 . HB2 1 1
2918 1 1 1 1 195 PHE HA . 195 . HA 1 1
2918 1 2 1 1 198 ASN H . 198 . HN 1 1
2919 1 1 1 1 65 LEU MD1 . 65 . HD1# 1 1
2919 1 2 1 1 65 LEU MD2 . 65 . HD2# 1 1
2920 1 1 1 1 188 MET H . 188 . HN 1 1
2920 1 2 1 1 190 SER H . 190 . HN 1 1
2921 1 1 1 1 48 TYR HB3 . 48 . HB1 1 1
2921 1 2 1 1 49 ARG H . 49 . HN 1 1
2922 1 1 1 1 54 ILE HB . 54 . HB 1 1
2922 1 2 1 1 55 PRO HD3 . 55 . HD1 1 1
2923 1 1 1 1 54 ILE HG13 . 54 . HG11 1 1
2923 1 2 1 1 200 LYS QD . 200 . HD2 1 1
2924 1 1 1 1 19 ARG HA . 19 . HA 1 1
2924 1 2 1 1 20 ASP H . 20 . HN 1 1
2925 1 1 1 1 144 ILE MD . 144 . HD1# 1 1
2925 1 2 1 1 147 TYR H . 147 . HN 1 1
2926 1 1 1 1 30 SER H . 30 . HN 1 1
2926 1 2 1 1 30 SER HB2 . 30 . HB2 1 1
2927 1 1 1 1 169 MET QG . 169 . HG2 1 1
2927 1 2 1 1 192 LEU MD2 . 192 . HD2# 1 1
2928 1 1 1 1 61 LEU QD . 61 . HD2# 1 1
2928 1 2 1 1 203 ILE H . 203 . HN 1 1
2929 1 1 1 1 4 LYS HA . 4 . HA 1 1
2929 1 2 1 1 5 ALA MB . 5 . HB# 1 1
2930 1 1 1 1 173 THR MG . 173 . HG2# 1 1
2930 1 2 1 1 188 MET ME . 188 . HE# 1 1
2931 1 1 1 1 121 GLU HB3 . 121 . HB1 1 1
2931 1 2 1 1 122 GLY HA2 . 122 . HA1 1 1
2932 1 1 1 1 54 ILE HB . 54 . HB 1 1
2932 1 2 1 1 165 SER H . 165 . HN 1 1
2933 1 1 1 1 123 ASN HA . 123 . HA 1 1
2933 1 2 1 1 157 PRO HG2 . 157 . HG1 1 1
2934 1 1 1 1 51 GLU HG2 . 51 . HG1 1 1
2934 1 2 1 1 166 LYS QB . 166 . HB1 1 1
2935 1 1 1 1 84 VAL MG2 . 84 . HG2# 1 1
2935 1 2 1 1 137 TYR H . 137 . HN 1 1
2936 1 1 1 1 41 ARG H . 41 . HN 1 1
2936 1 2 1 1 41 ARG HD2 . 41 . HD2 1 1
2937 1 1 1 1 97 ILE MG . 97 . HG2# 1 1
2937 1 2 1 1 99 GLN QG . 99 . HG1 1 1
2938 1 1 1 1 208 THR HB . 208 . HB 1 1
2938 1 2 1 1 209 PRO HD2 . 209 . HD2 1 1
2939 1 1 1 1 33 ILE MD . 33 . HD1# 1 1
2939 1 2 1 1 34 THR H . 34 . HN 1 1
2940 1 1 1 1 24 TRP H . 24 . HN 1 1
2940 1 2 1 1 24 TRP HD1 . 24 . HD1 1 1
2941 1 1 1 1 93 ILE MG . 93 . HG2# 1 1
2941 1 2 1 1 114 LEU MD2 . 114 . HD2# 1 1
2942 1 1 1 1 109 ARG HA . 109 . HA 1 1
2942 1 2 1 1 144 ILE MG . 144 . HG2# 1 1
2943 1 1 1 1 34 THR HB . 34 . HB 1 1
2943 1 2 1 1 51 GLU HG2 . 51 . HG1 1 1
2944 1 1 1 1 130 LYS H . 130 . HN 1 1
2944 1 2 1 1 148 ASN QB . 148 . HB1 1 1
2945 1 1 1 1 156 SER HB2 . 156 . HB1 1 1
2945 1 2 1 1 166 LYS H . 166 . HN 1 1
2946 1 1 1 1 189 PRO HA . 189 . HA 1 1
2946 1 2 1 1 190 SER H . 190 . HN 1 1
2947 1 1 1 1 102 ALA HA . 102 . HA 1 1
2947 1 2 1 1 103 VAL QG . 103 . HG2# 1 1
2948 1 1 1 1 120 TYR HB2 . 120 . HB2 1 1
2948 1 2 1 1 124 MET H . 124 . HN 1 1
2949 1 1 1 1 4 LYS H . 4 . HN 1 1
2949 1 2 1 1 91 THR MG . 91 . HG2# 1 1
2950 1 1 1 1 140 SER HB2 . 140 . HB2 1 1
2950 1 2 1 1 141 SER H . 141 . HN 1 1
2951 1 1 1 1 140 SER QB . 140 . HB2 1 1
2951 1 2 1 1 142 ASN H . 142 . HN 1 1
2952 1 1 1 1 70 ASP H . 70 . HN 1 1
2952 1 2 1 1 72 ILE H . 72 . HN 1 1
2953 1 1 1 1 112 ILE HB . 112 . HB 1 1
2953 1 2 1 1 132 VAL H . 132 . HN 1 1
2954 1 1 1 1 89 SER HA . 89 . HA 1 1
2954 1 2 1 1 91 THR H . 91 . HN 1 1
2955 1 1 1 1 107 SER H . 107 . HN 1 1
2955 1 2 1 1 144 ILE MG . 144 . HG2# 1 1
2956 1 1 1 1 96 THR H . 96 . HN 1 1
2956 1 2 1 1 97 ILE H . 97 . HN 1 1
2957 1 1 1 1 74 TRP HA . 74 . HA 1 1
2957 1 2 1 1 75 ASP H . 75 . HN 1 1
2958 1 1 1 1 88 ASP H . 88 . HN 1 1
2958 1 2 1 1 91 THR HA . 91 . HA 1 1
2959 1 1 1 1 172 GLN H . 172 . HN 1 1
2959 1 2 1 1 173 THR MG . 173 . HG2# 1 1
2960 1 1 1 1 93 ILE MG . 93 . HG2# 1 1
2960 1 2 1 1 95 HIS HB3 . 95 . HB2 1 1
2961 1 1 1 1 130 LYS HG3 . 130 . HG1 1 1
2961 1 2 1 1 150 PRO HB3 . 150 . HB1 1 1
2962 1 1 1 1 7 ALA MB . 7 . HB# 1 1
2962 1 2 1 1 11 ALA H . 11 . HN 1 1
2963 1 1 1 1 171 VAL H . 171 . HN 1 1
2963 1 2 1 1 172 GLN HA . 172 . HA 1 1
2964 1 1 1 1 10 THR HA . 10 . HA 1 1
2964 1 2 1 1 12 GLN H . 12 . HN 1 1
2965 1 1 1 1 106 ILE QG . 106 . HG11 1 1
2965 1 2 1 1 183 ILE HB . 183 . HB 1 1
2966 1 1 1 1 182 SER HA . 182 . HA 1 1
2966 1 2 1 1 185 GLU HG3 . 185 . HG2 1 1
2967 1 1 1 1 34 THR HB . 34 . HB 1 1
2967 1 2 1 1 51 GLU HB3 . 51 . HB2 1 1
2968 1 1 1 1 71 ARG QG . 71 . HG2 1 1
2968 1 2 1 1 72 ILE MG . 72 . HG2# 1 1
2969 1 1 1 1 100 SER HA . 100 . HA 1 1
2969 1 2 1 1 101 PHE H . 101 . HN 1 1
2970 1 1 1 1 205 ALA MB . 205 . HB# 1 1
2970 1 2 1 1 206 HIS QB . 206 . HB2 1 1
2971 1 1 1 1 54 ILE MG . 54 . HG2# 1 1
2971 1 2 1 1 165 SER H . 165 . HN 1 1
2972 1 1 1 1 179 LEU HB2 . 179 . HB2 1 1
2972 1 2 1 1 183 ILE H . 183 . HN 1 1
2973 1 1 1 1 17 TYR HB2 . 17 . HB1 1 1
2973 1 2 1 1 18 ASN QB . 18 . HB2 1 1
2974 1 1 1 1 7 ALA H . 7 . HN 1 1
2974 1 2 1 1 114 LEU MD1 . 114 . HD1# 1 1
2975 1 1 1 1 123 ASN H . 123 . HN 1 1
2975 1 2 1 1 124 MET HB2 . 124 . HB2 1 1
2976 1 1 1 1 126 ILE H . 126 . HN 1 1
2976 1 2 1 1 154 VAL HA . 154 . HA 1 1
2977 1 1 1 1 200 LYS HA . 200 . HA 1 1
2977 1 2 1 1 203 ILE HG12 . 203 . HG12 1 1
2978 1 1 1 1 176 ARG HA . 176 . HA 1 1
2978 1 2 1 1 177 GLY H . 177 . HN 1 1
2979 1 1 1 1 159 GLU QG . 159 . HG2 1 1
2979 1 2 1 1 160 GLU H . 160 . HN 1 1
2980 1 1 1 1 117 ILE MG . 117 . HG2# 1 1
2980 1 2 1 1 119 ARG H . 119 . HN 1 1
2981 1 1 1 1 158 MET H . 158 . HN 1 1
2981 1 2 1 1 161 ASN H . 161 . HN 1 1
2982 1 1 1 1 175 MET HB2 . 175 . HB2 1 1
2982 1 2 1 1 175 MET HG3 . 175 . HG1 1 1
2983 1 1 1 1 51 GLU QG . 51 . HG2 1 1
2983 1 2 1 1 52 GLY HA2 . 52 . HA2 1 1
2984 1 1 1 1 189 PRO HG2 . 189 . HG2 1 1
2984 1 2 1 1 190 SER H . 190 . HN 1 1
2985 1 1 1 1 37 SER HA . 37 . HA 1 1
2985 1 2 1 1 48 TYR HA . 48 . HA 1 1
2986 1 1 1 1 51 GLU HG2 . 51 . HG1 1 1
2986 1 2 1 1 167 LEU H . 167 . HN 1 1
2987 1 1 1 1 36 SER H . 36 . HN 1 1
2987 1 2 1 1 51 GLU H . 51 . HN 1 1
2988 1 1 1 1 56 GLU H . 56 . HN 1 1
2988 1 2 1 1 56 GLU QG . 56 . HG1 1 1
2989 1 1 1 1 7 ALA MB . 7 . HB# 1 1
2989 1 2 1 1 116 TYR HB2 . 116 . HB2 1 1
2990 1 1 1 1 3 PHE QE . 3 . HE1 1 1
2990 1 2 1 1 93 ILE HG12 . 93 . HG12 1 1
2991 1 1 1 1 84 VAL HB . 84 . HB 1 1
2991 1 2 1 1 93 ILE MG . 93 . HG2# 1 1
2992 1 1 1 1 166 LYS HG3 . 166 . HG1 1 1
2992 1 2 1 1 168 VAL QG . 168 . HG1# 1 1
2993 1 1 1 1 37 SER HB2 . 37 . HB2 1 1
2993 1 2 1 1 38 LYS H . 38 . HN 1 1
2994 1 1 1 1 114 LEU MD1 . 114 . HD1# 1 1
2994 1 2 1 1 115 VAL HA . 115 . HA 1 1
2995 1 1 1 1 13 GLU QG . 13 . HG2 1 1
2995 1 2 1 1 14 VAL HA . 14 . HA 1 1
2996 1 1 1 1 204 LYS HB3 . 204 . HB1 1 1
2996 1 2 1 1 208 THR H . 208 . HN 1 1
2997 1 1 1 1 10 THR MG . 10 . HG2# 1 1
2997 1 2 1 1 130 LYS HG3 . 130 . HG1 1 1
2998 1 1 1 1 72 ILE HB . 72 . HB 1 1
2998 1 2 1 1 78 LEU HB3 . 78 . HB1 1 1
2999 1 1 1 1 120 TYR HB3 . 120 . HB1 1 1
2999 1 2 1 1 121 GLU H . 121 . HN 1 1
3000 1 1 1 1 151 CYS HB2 . 151 . HB2 1 1
3000 1 2 1 1 170 PHE H . 170 . HN 1 1
3001 1 1 1 1 216 HIS HB3 . 216 . HB1 1 1
3001 1 2 1 1 217 ASN H . 217 . HN 1 1
3002 1 1 1 1 32 LYS HA . 32 . HA 1 1
3002 1 2 1 1 33 ILE H . 33 . HN 1 1
3003 1 1 1 1 70 ASP HB3 . 70 . HB1 1 1
3003 1 2 1 1 71 ARG H . 71 . HN 1 1
3004 1 1 1 1 139 PRO HB2 . 139 . HB2 1 1
3004 1 2 1 1 143 TYR H . 143 . HN 1 1
3005 1 1 1 1 189 PRO HB2 . 189 . HB2 1 1
3005 1 2 1 1 190 SER H . 190 . HN 1 1
3006 1 1 1 1 185 GLU H . 185 . HN 1 1
3006 1 2 1 1 185 GLU HB3 . 185 . HB1 1 1
3007 1 1 1 1 199 ALA HA . 199 . HA 1 1
3007 1 2 1 1 203 ILE MD . 203 . HD1# 1 1
3008 1 1 1 1 152 GLY H . 152 . HN 1 1
3008 1 2 1 1 153 PHE HB2 . 153 . HB2 1 1
3009 1 1 1 1 105 SER QB . 105 . HB1 1 1
3009 1 2 1 1 183 ILE MD . 183 . HD1# 1 1
3010 1 1 1 1 24 TRP HH2 . 24 . HH2 1 1
3010 1 2 1 1 49 ARG QG . 49 . HG2 1 1
3011 1 1 1 1 34 THR H . 34 . HN 1 1
3011 1 2 1 1 196 ILE MD . 196 . HD1# 1 1
3012 1 1 1 1 9 GLN H . 9 . HN 1 1
3012 1 2 1 1 11 ALA H . 11 . HN 1 1
3013 1 1 1 1 125 ASN H . 125 . HN 1 1
3013 1 2 1 1 155 CYS H . 155 . HN 1 1
3014 1 1 1 1 145 ARG QD . 145 . HD2 1 1
3014 1 2 1 1 146 GLY H . 146 . HN 1 1
3015 1 1 1 1 72 ILE H . 72 . HN 1 1
3015 1 2 1 1 72 ILE MG . 72 . HG2# 1 1
3016 1 1 1 1 27 VAL H . 27 . HN 1 1
3016 1 2 1 1 36 SER HB3 . 36 . HB2 1 1
3017 1 1 1 1 203 ILE H . 203 . HN 1 1
3017 1 2 1 1 205 ALA H . 205 . HN 1 1
3018 1 1 1 1 35 VAL QG . 35 . HG2# 1 1
3018 1 2 1 1 192 LEU HB2 . 192 . HB2 1 1
3019 1 1 1 1 60 LYS QB . 60 . HB2 1 1
3019 1 2 1 1 60 LYS HE2 . 60 . HE2 1 1
3020 1 1 1 1 162 PRO HG2 . 162 . HG2 1 1
3020 1 2 1 1 163 ALA MB . 163 . HB# 1 1
3021 1 1 1 1 56 GLU H . 56 . HN 1 1
3021 1 2 1 1 164 TYR HA . 164 . HA 1 1
3022 1 1 1 1 86 ARG HA . 86 . HA 1 1
3022 1 2 1 1 87 ILE MG . 87 . HG2# 1 1
3023 1 1 1 1 12 GLN H . 12 . HN 1 1
3023 1 2 1 1 13 GLU H . 13 . HN 1 1
3024 1 1 1 1 70 ASP H . 70 . HN 1 1
3024 1 2 1 1 72 ILE HG12 . 72 . HG11 1 1
3025 1 1 1 1 14 VAL MG1 . 14 . HG1# 1 1
3025 1 2 1 1 154 VAL MG1 . 154 . HG1# 1 1
3026 1 1 1 1 17 TYR QD . 17 . HD1 1 1
3026 1 2 1 1 19 ARG H . 19 . HN 1 1
3027 1 1 1 1 183 ILE HA . 183 . HA 1 1
3027 1 2 1 1 184 ILE H . 184 . HN 1 1
3028 1 1 1 1 151 CYS HA . 151 . HA 1 1
3028 1 2 1 1 170 PHE H . 170 . HN 1 1
3029 1 1 1 1 144 ILE QG . 144 . HG11 1 1
3029 1 2 1 1 145 ARG H . 145 . HN 1 1
3030 1 1 1 1 105 SER QB . 105 . HB2 1 1
3030 1 2 1 1 106 ILE H . 106 . HN 1 1
3031 1 1 1 1 161 ASN HA . 161 . HA 1 1
3031 1 2 1 1 163 ALA H . 163 . HN 1 1
3032 1 1 1 1 171 VAL HA . 171 . HA 1 1
3032 1 2 1 1 172 GLN H . 172 . HN 1 1
3033 1 1 1 1 2 ASP QB . 2 . HB2 1 1
3033 1 2 1 1 3 PHE H . 3 . HN 1 1
3034 1 1 1 1 153 PHE HB2 . 153 . HB2 1 1
3034 1 2 1 1 154 VAL H . 154 . HN 1 1
3035 1 1 1 1 72 ILE HG13 . 72 . HG12 1 1
3035 1 2 1 1 72 ILE MG . 72 . HG2# 1 1
3036 1 1 1 1 121 GLU H . 121 . HN 1 1
3036 1 2 1 1 122 GLY H . 122 . HN 1 1
3037 1 1 1 1 159 GLU H . 159 . HN 1 1
3037 1 2 1 1 159 GLU HB2 . 159 . HB2 1 1
3038 1 1 1 1 183 ILE H . 183 . HN 1 1
3038 1 2 1 1 184 ILE HB . 184 . HB 1 1
3039 1 1 1 1 17 TYR HA . 17 . HA 1 1
3039 1 2 1 1 19 ARG H . 19 . HN 1 1
3040 1 1 1 1 85 HIS H . 85 . HN 1 1
3040 1 2 1 1 134 PHE QD . 134 . HD1 1 1
3041 1 1 1 1 36 SER HA . 36 . HA 1 1
3041 1 2 1 1 37 SER HA . 37 . HA 1 1
3042 1 1 1 1 20 ASP QB . 20 . HB2 1 1
3042 1 2 1 1 21 THR H . 21 . HN 1 1
3043 1 1 1 1 11 ALA MB . 11 . HB# 1 1
3043 1 2 1 1 15 LEU MD1 . 15 . HD1# 1 1
3044 1 1 1 1 143 TYR HA . 143 . HA 1 1
3044 1 2 1 1 145 ARG H . 145 . HN 1 1
3045 1 1 1 1 15 LEU HA . 15 . HA 1 1
3045 1 2 1 1 126 ILE MG . 126 . HG2# 1 1
3046 1 1 1 1 92 PHE QE . 92 . HE1 1 1
3046 1 2 1 1 116 TYR HA . 116 . HA 1 1
3047 1 1 1 1 51 GLU H . 51 . HN 1 1
3047 1 2 1 1 168 VAL HA . 168 . HA 1 1
3048 1 1 1 1 179 LEU H . 179 . HN 1 1
3048 1 2 1 1 179 LEU MD2 . 179 . HD2# 1 1
3049 1 1 1 1 64 PHE QD . 64 . HD1 1 1
3049 1 2 1 1 202 GLY H . 202 . HN 1 1
3050 1 1 1 1 134 PHE HB2 . 134 . HB2 1 1
3050 1 2 1 1 135 PRO HA . 135 . HA 1 1
3051 1 1 1 1 95 HIS HA . 95 . HA 1 1
3051 1 2 1 1 112 ILE MD . 112 . HD1# 1 1
3052 1 1 1 1 76 LYS QG . 76 . HG1 1 1
3052 1 2 1 1 77 SER H . 77 . HN 1 1
3053 1 1 1 1 10 THR MG . 10 . HG2# 1 1
3053 1 2 1 1 151 CYS H . 151 . HN 1 1
3054 1 1 1 1 51 GLU HB2 . 51 . HB1 1 1
3054 1 2 1 1 168 VAL QG . 168 . HG2# 1 1
3055 1 1 1 1 53 ILE HA . 53 . HA 1 1
3055 1 2 1 1 54 ILE H . 54 . HN 1 1
3056 1 1 1 1 210 SER H . 210 . HN 1 1
3056 1 2 1 1 211 ARG H . 211 . HN 1 1
3057 1 1 1 1 34 THR MG . 34 . HG2# 1 1
3057 1 2 1 1 51 GLU H . 51 . HN 1 1
3058 1 1 1 1 79 GLN QB . 79 . HB2 1 1
3058 1 2 1 1 98 THR H . 98 . HN 1 1
3059 1 1 1 1 185 GLU HG2 . 185 . HG1 1 1
3059 1 2 1 1 186 LYS H . 186 . HN 1 1
3060 1 1 1 1 112 ILE H . 112 . HN 1 1
3060 1 2 1 1 112 ILE HB . 112 . HB 1 1
3061 1 1 1 1 27 VAL H . 27 . HN 1 1
3061 1 2 1 1 27 VAL QG . 27 . HG1# 1 1
3062 1 1 1 1 12 GLN HA . 12 . HA 1 1
3062 1 2 1 1 13 GLU H . 13 . HN 1 1
3063 1 1 1 1 40 SER HA . 40 . HA 1 1
3063 1 2 1 1 41 ARG QB . 41 . HB2 1 1
3064 1 1 1 1 191 ASN HB3 . 191 . HB1 1 1
3064 1 2 1 1 194 ASN H . 194 . HN 1 1
3065 1 1 1 1 204 LYS HB3 . 204 . HB1 1 1
3065 1 2 1 1 207 ARG H . 207 . HN 1 1
3066 1 1 1 1 5 ALA MB . 5 . HB# 1 1
3066 1 2 1 1 6 ILE HG13 . 6 . HG11 1 1
3067 1 1 1 1 166 LYS HD2 . 166 . HD1 1 1
3067 1 2 1 1 167 LEU H . 167 . HN 1 1
3068 1 1 1 1 54 ILE H . 54 . HN 1 1
3068 1 2 1 1 200 LYS QE . 200 . HE1 1 1
3069 1 1 1 1 65 LEU QD . 65 . HD1# 1 1
3069 1 2 1 1 127 ILE MD . 127 . HD1# 1 1
3070 1 1 1 1 67 GLN H . 67 . HN 1 1
3070 1 2 1 1 68 THR H . 68 . HN 1 1
3071 1 1 1 1 17 TYR QD . 17 . HD1 1 1
3071 1 2 1 1 38 LYS QE . 38 . HE2 1 1
3072 1 1 1 1 47 LEU HA . 47 . HA 1 1
3072 1 2 1 1 48 TYR H . 48 . HN 1 1
3073 1 1 1 1 147 TYR QD . 147 . HD1 1 1
3073 1 2 1 1 148 ASN H . 148 . HN 1 1
3074 1 1 1 1 19 ARG H . 19 . HN 1 1
3074 1 2 1 1 19 ARG QB . 19 . HB2 1 1
3075 1 1 1 1 58 PRO HG2 . 58 . HG2 1 1
3075 1 2 1 1 162 PRO HA . 162 . HA 1 1
3076 1 1 1 1 14 VAL HA . 14 . HA 1 1
3076 1 2 1 1 17 TYR H . 17 . HN 1 1
3077 1 1 1 1 93 ILE MD . 93 . HD1# 1 1
3077 1 2 1 1 114 LEU MD2 . 114 . HD2# 1 1
3078 1 1 1 1 92 PHE H . 92 . HN 1 1
3078 1 2 1 1 114 LEU MD2 . 114 . HD2# 1 1
3079 1 1 1 1 25 LYS H . 25 . HN 1 1
3079 1 2 1 1 37 SER HA . 37 . HA 1 1
3080 1 1 1 1 179 LEU HB2 . 179 . HB2 1 1
3080 1 2 1 1 184 ILE MD . 184 . HD1# 1 1
3081 1 1 1 1 81 TYR HA . 81 . HA 1 1
3081 1 2 1 1 96 THR H . 96 . HN 1 1
3082 1 1 1 1 72 ILE HG13 . 72 . HG12 1 1
3082 1 2 1 1 79 GLN H . 79 . HN 1 1
3083 1 1 1 1 193 VAL HB . 193 . HB 1 1
3083 1 2 1 1 196 ILE MD . 196 . HD1# 1 1
3084 1 1 1 1 60 LYS H . 60 . HN 1 1
3084 1 2 1 1 60 LYS QB . 60 . HB2 1 1
3085 1 1 1 1 208 THR MG . 208 . HG2# 1 1
3085 1 2 1 1 210 SER QB . 210 . HB2 1 1
3086 1 1 1 1 202 GLY HA3 . 202 . HA1 1 1
3086 1 2 1 1 203 ILE HA . 203 . HA 1 1
3087 1 1 1 1 40 SER H . 40 . HN 1 1
3087 1 2 1 1 47 LEU HA . 47 . HA 1 1
3088 1 1 1 1 98 THR MG . 98 . HG2# 1 1
3088 1 2 1 1 109 ARG QG . 109 . HG1 1 1
3089 1 1 1 1 185 GLU H . 185 . HN 1 1
3089 1 2 1 1 186 LYS QE . 186 . HE2 1 1
3090 1 1 1 1 124 MET HG2 . 124 . HG2 1 1
3090 1 2 1 1 126 ILE MG . 126 . HG2# 1 1
3091 1 1 1 1 178 LYS QB . 178 . HB2 1 1
3091 1 2 1 1 179 LEU MD1 . 179 . HD1# 1 1
3092 1 1 1 1 124 MET HG3 . 124 . HG1 1 1
3092 1 2 1 1 154 VAL MG2 . 154 . HG2# 1 1
3093 1 1 1 1 134 PHE HA . 134 . HA 1 1
3093 1 2 1 1 137 TYR H . 137 . HN 1 1
3094 1 1 1 1 206 HIS H . 206 . HN 1 1
3094 1 2 1 1 207 ARG HA . 207 . HA 1 1
3095 1 1 1 1 91 THR H . 91 . HN 1 1
3095 1 2 1 1 117 ILE MD . 117 . HD1# 1 1
3096 1 1 1 1 196 ILE MD . 196 . HD1# 1 1
3096 1 2 1 1 200 LYS QE . 200 . HE1 1 1
3097 1 1 1 1 179 LEU MD2 . 179 . HD2# 1 1
3097 1 2 1 1 184 ILE MG . 184 . HG2# 1 1
3098 1 1 1 1 3 PHE H . 3 . HN 1 1
3098 1 2 1 1 3 PHE QB . 3 . HB2 1 1
3099 1 1 1 1 98 THR MG . 98 . HG2# 1 1
3099 1 2 1 1 99 GLN HA . 99 . HA 1 1
3100 1 1 1 1 208 THR HA . 208 . HA 1 1
3100 1 2 1 1 209 PRO HD3 . 209 . HD1 1 1
3101 1 1 1 1 7 ALA MB . 7 . HB# 1 1
3101 1 2 1 1 116 TYR HA . 116 . HA 1 1
3102 1 1 1 1 40 SER H . 40 . HN 1 1
3102 1 2 1 1 46 ASN HA . 46 . HA 1 1
3103 1 1 1 1 17 TYR HB2 . 17 . HB1 1 1
3103 1 2 1 1 18 ASN H . 18 . HN 1 1
3104 1 1 1 1 5 ALA MB . 5 . HB# 1 1
3104 1 2 1 1 6 ILE H . 6 . HN 1 1
3105 1 1 1 1 131 SER HB2 . 131 . HB2 1 1
3105 1 2 1 1 147 TYR H . 147 . HN 1 1
3106 1 1 1 1 162 PRO HG2 . 162 . HG2 1 1
3106 1 2 1 1 163 ALA H . 163 . HN 1 1
3107 1 1 1 1 72 ILE H . 72 . HN 1 1
3107 1 2 1 1 78 LEU MD1 . 78 . HD1# 1 1
3108 1 1 1 1 89 SER HA . 89 . HA 1 1
3108 1 2 1 1 90 ASP H . 90 . HN 1 1
3109 1 1 1 1 53 ILE MD . 53 . HD1# 1 1
3109 1 2 1 1 166 LYS HA . 166 . HA 1 1
3110 1 1 1 1 28 LYS H . 28 . HN 1 1
3110 1 2 1 1 35 VAL QG . 35 . HG2# 1 1
3111 1 1 1 1 20 ASP H . 20 . HN 1 1
3111 1 2 1 1 20 ASP HB2 . 20 . HB1 1 1
3112 1 1 1 1 208 THR MG . 208 . HG2# 1 1
3112 1 2 1 1 212 ARG H . 212 . HN 1 1
3113 1 1 1 1 166 LYS HE2 . 166 . HE2 1 1
3113 1 2 1 1 168 VAL QG . 168 . HG1# 1 1
3114 1 1 1 1 10 THR HB . 10 . HB 1 1
3114 1 2 1 1 13 GLU QG . 13 . HG2 1 1
3115 1 1 1 1 90 ASP HB2 . 90 . HB2 1 1
3115 1 2 1 1 91 THR H . 91 . HN 1 1
3116 1 1 1 1 214 PHE HA . 214 . HA 1 1
3116 1 2 1 1 214 PHE HB2 . 214 . HB2 1 1
3117 1 1 1 1 191 ASN H . 191 . HN 1 1
3117 1 2 1 1 192 LEU H . 192 . HN 1 1
3118 1 1 1 1 208 THR HB . 208 . HB 1 1
3118 1 2 1 1 209 PRO QD . 209 . HD2 1 1
3119 1 1 1 1 11 ALA MB . 11 . HB# 1 1
3119 1 2 1 1 116 TYR H . 116 . HN 1 1
3120 1 1 1 1 140 SER HA . 140 . HA 1 1
3120 1 2 1 1 142 ASN H . 142 . HN 1 1
3121 1 1 1 1 10 THR MG . 10 . HG2# 1 1
3121 1 2 1 1 11 ALA MB . 11 . HB# 1 1
3122 1 1 1 1 87 ILE HB . 87 . HB 1 1
3122 1 2 1 1 91 THR H . 91 . HN 1 1
3123 1 1 1 1 72 ILE MD . 72 . HD1# 1 1
3123 1 2 1 1 81 TYR QB . 81 . HB2 1 1
3124 1 1 1 1 33 ILE HA . 33 . HA 1 1
3124 1 2 1 1 34 THR MG . 34 . HG2# 1 1
3125 1 1 1 1 10 THR MG . 10 . HG2# 1 1
3125 1 2 1 1 13 GLU QB . 13 . HB2 1 1
3126 1 1 1 1 68 THR HA . 68 . HA 1 1
3126 1 2 1 1 81 TYR H . 81 . HN 1 1
3127 1 1 1 1 88 ASP H . 88 . HN 1 1
3127 1 2 1 1 91 THR MG . 91 . HG2# 1 1
3128 1 1 1 1 158 MET HB2 . 158 . HB2 1 1
3128 1 2 1 1 164 TYR H . 164 . HN 1 1
3129 1 1 1 1 183 ILE HB . 183 . HB 1 1
3129 1 2 1 1 183 ILE HG13 . 183 . HG12 1 1
3130 1 1 1 1 80 VAL HA . 80 . HA 1 1
3130 1 2 1 1 80 VAL QG . 80 . HG1# 1 1
3131 1 1 1 1 18 ASN H . 18 . HN 1 1
3131 1 2 1 1 168 VAL QG . 168 . HG2# 1 1
3132 1 1 1 1 120 TYR H . 120 . HN 1 1
3132 1 2 1 1 124 MET HB3 . 124 . HB1 1 1
3133 1 1 1 1 153 PHE H . 153 . HN 1 1
3133 1 2 1 1 169 MET QG . 169 . HG1 1 1
3134 1 1 1 1 87 ILE HG13 . 87 . HG12 1 1
3134 1 2 1 1 93 ILE MD . 93 . HD1# 1 1
3135 1 1 1 1 106 ILE HA . 106 . HA 1 1
3135 1 2 1 1 107 SER H . 107 . HN 1 1
3136 1 1 1 1 149 HIS HA . 149 . HA 1 1
3136 1 2 1 1 151 CYS H . 151 . HN 1 1
3137 1 1 1 1 127 ILE H . 127 . HN 1 1
3137 1 2 1 1 154 VAL MG1 . 154 . HG1# 1 1
3138 1 1 1 1 3 PHE QE . 3 . HE1 1 1
3138 1 2 1 1 93 ILE MD . 93 . HD1# 1 1
3139 1 1 1 1 183 ILE H . 183 . HN 1 1
3139 1 2 1 1 183 ILE HG12 . 183 . HG11 1 1
3140 1 1 1 1 171 VAL QG . 171 . HG2# 1 1
3140 1 2 1 1 192 LEU MD2 . 192 . HD2# 1 1
3141 1 1 1 1 195 PHE H . 195 . HN 1 1
3141 1 2 1 1 195 PHE HA . 195 . HA 1 1
3142 1 1 1 1 71 ARG QG . 71 . HG2 1 1
3142 1 2 1 1 72 ILE H . 72 . HN 1 1
3143 1 1 1 1 64 PHE QE . 64 . HE1 1 1
3143 1 2 1 1 199 ALA HA . 199 . HA 1 1
3144 1 1 1 1 144 ILE MG . 144 . HG2# 1 1
3144 1 2 1 1 176 ARG H . 176 . HN 1 1
3145 1 1 1 1 106 ILE MD . 106 . HD1# 1 1
3145 1 2 1 1 187 THR H . 187 . HN 1 1
3146 1 1 1 1 3 PHE QD . 3 . HD1 1 1
3146 1 2 1 1 87 ILE MD . 87 . HD1# 1 1
3147 1 1 1 1 132 VAL QG . 132 . HG2# 1 1
3147 1 2 1 1 134 PHE H . 134 . HN 1 1
3148 1 1 1 1 29 THR H . 29 . HN 1 1
3148 1 2 1 1 29 THR HB . 29 . HB 1 1
3149 1 1 1 1 174 GLU QG . 174 . HG1 1 1
3149 1 2 1 1 175 MET HB2 . 175 . HB2 1 1
3150 1 1 1 1 107 SER H . 107 . HN 1 1
3150 1 2 1 1 107 SER HB3 . 107 . HB1 1 1
3151 1 1 1 1 50 VAL QG . 50 . HG1# 1 1
3151 1 2 1 1 169 MET H . 169 . HN 1 1
3152 1 1 1 1 187 THR MG . 187 . HG2# 1 1
3152 1 2 1 1 191 ASN HB2 . 191 . HB2 1 1
3153 1 1 1 1 77 SER QB . 77 . HB1 1 1
3153 1 2 1 1 78 LEU HG . 78 . HG 1 1
3154 1 1 1 1 43 PHE H . 43 . HN 1 1
3154 1 2 1 1 43 PHE HB2 . 43 . HB2 1 1
3155 1 1 1 1 40 SER HA . 40 . HA 1 1
3155 1 2 1 1 172 GLN QG . 172 . HG1 1 1
3156 1 1 1 1 197 LEU HB2 . 197 . HB2 1 1
3156 1 2 1 1 198 ASN H . 198 . HN 1 1
3157 1 1 1 1 170 PHE H . 170 . HN 1 1
3157 1 2 1 1 171 VAL QG . 171 . HG1# 1 1
3158 1 1 1 1 74 TRP H . 74 . HN 1 1
3158 1 2 1 1 75 ASP QB . 75 . HB1 1 1
3159 1 1 1 1 56 GLU QG . 56 . HG2 1 1
3159 1 2 1 1 203 ILE MG . 203 . HG2# 1 1
3160 1 1 1 1 93 ILE MD . 93 . HD1# 1 1
3160 1 2 1 1 132 VAL HB . 132 . HB 1 1
3161 1 1 1 1 112 ILE HB . 112 . HB 1 1
3161 1 2 1 1 134 PHE QE . 134 . HE1 1 1
3162 1 1 1 1 73 THR H . 73 . HN 1 1
3162 1 2 1 1 74 TRP HD1 . 74 . HD1 1 1
3163 1 1 1 1 136 GLU H . 136 . HN 1 1
3163 1 2 1 1 136 GLU HB2 . 136 . HB2 1 1
3164 1 1 1 1 86 ARG HA . 86 . HA 1 1
3164 1 2 1 1 91 THR H . 91 . HN 1 1
3165 1 1 1 1 127 ILE H . 127 . HN 1 1
3165 1 2 1 1 128 SER H . 128 . HN 1 1
3166 1 1 1 1 102 ALA MB . 102 . HB# 1 1
3166 1 2 1 1 104 GLY HA2 . 104 . HA2 1 1
3167 1 1 1 1 183 ILE HA . 183 . HA 1 1
3167 1 2 1 1 183 ILE MG . 183 . HG2# 1 1
3168 1 1 1 1 35 VAL QG . 35 . HG1# 1 1
3168 1 2 1 1 36 SER H . 36 . HN 1 1
3169 1 1 1 1 131 SER QB . 131 . HB2 1 1
3169 1 2 1 1 132 VAL H . 132 . HN 1 1
3170 1 1 1 1 54 ILE H . 54 . HN 1 1
3170 1 2 1 1 166 LYS HA . 166 . HA 1 1
3171 1 1 1 1 33 ILE MD . 33 . HD1# 1 1
3171 1 2 1 1 193 VAL QG . 193 . HG2# 1 1
3172 1 1 1 1 167 LEU MD2 . 167 . HD2# 1 1
3172 1 2 1 1 168 VAL H . 168 . HN 1 1
3173 1 1 1 1 10 THR H . 10 . HN 1 1
3173 1 2 1 1 130 LYS QD . 130 . HD2 1 1
3174 1 1 1 1 110 ASP H . 110 . HN 1 1
3174 1 2 1 1 145 ARG H . 145 . HN 1 1
3175 1 1 1 1 3 PHE H . 3 . HN 1 1
3175 1 2 1 1 5 ALA MB . 5 . HB# 1 1
3176 1 1 1 1 2 ASP QB . 2 . HB1 1 1
3176 1 2 1 1 3 PHE QE . 3 . HE1 1 1
3177 1 1 1 1 110 ASP HA . 110 . HA 1 1
3177 1 2 1 1 144 ILE H . 144 . HN 1 1
3178 1 1 1 1 198 ASN H . 198 . HN 1 1
3178 1 2 1 1 198 ASN HA . 198 . HA 1 1
3179 1 1 1 1 166 LYS QB . 166 . HB2 1 1
3179 1 2 1 1 166 LYS HG2 . 166 . HG2 1 1
3180 1 1 1 1 166 LYS HD2 . 166 . HD1 1 1
3180 1 2 1 1 168 VAL QG . 168 . HG1# 1 1
3181 1 1 1 1 35 VAL QG . 35 . HG1# 1 1
3181 1 2 1 1 50 VAL H . 50 . HN 1 1
3182 1 1 1 1 160 GLU HA . 160 . HA 1 1
3182 1 2 1 1 164 TYR H . 164 . HN 1 1
3183 1 1 1 1 140 SER H . 140 . HN 1 1
3183 1 2 1 1 141 SER HA . 141 . HA 1 1
3184 1 1 1 1 75 ASP HA . 75 . HA 1 1
3184 1 2 1 1 78 LEU H . 78 . HN 1 1
3185 1 1 1 1 7 ALA MB . 7 . HB# 1 1
3185 1 2 1 1 114 LEU MD1 . 114 . HD1# 1 1
3186 1 1 1 1 56 GLU QG . 56 . HG2 1 1
3186 1 2 1 1 203 ILE MD . 203 . HD1# 1 1
3187 1 1 1 1 8 GLN QB . 8 . HB2 1 1
3187 1 2 1 1 9 GLN QG . 9 . HG2 1 1
3188 1 1 1 1 93 ILE HB . 93 . HB 1 1
3188 1 2 1 1 134 PHE HZ . 134 . HZ 1 1
3189 1 1 1 1 144 ILE MG . 144 . HG2# 1 1
3189 1 2 1 1 145 ARG H . 145 . HN 1 1
3190 1 1 1 1 51 GLU HB3 . 51 . HB2 1 1
3190 1 2 1 1 168 VAL HA . 168 . HA 1 1
3191 1 1 1 1 96 THR H . 96 . HN 1 1
3191 1 2 1 1 110 ASP HA . 110 . HA 1 1
3192 1 1 1 1 125 ASN H . 125 . HN 1 1
3192 1 2 1 1 156 SER H . 156 . HN 1 1
3193 1 1 1 1 56 GLU H . 56 . HN 1 1
3193 1 2 1 1 203 ILE MG . 203 . HG2# 1 1
3194 1 1 1 1 100 SER H . 100 . HN 1 1
3194 1 2 1 1 100 SER HB2 . 100 . HB2 1 1
3195 1 1 1 1 105 SER QB . 105 . HB2 1 1
3195 1 2 1 1 183 ILE MG . 183 . HG2# 1 1
3196 1 1 1 1 71 ARG H . 71 . HN 1 1
3196 1 2 1 1 72 ILE MG . 72 . HG2# 1 1
3197 1 1 1 1 167 LEU QB . 167 . HB1 1 1
3197 1 2 1 1 168 VAL H . 168 . HN 1 1
3198 1 1 1 1 91 THR MG . 91 . HG2# 1 1
3198 1 2 1 1 93 ILE MG . 93 . HG2# 1 1
3199 1 1 1 1 166 LYS H . 166 . HN 1 1
3199 1 2 1 1 166 LYS HG3 . 166 . HG1 1 1
3200 1 1 1 1 86 ARG HA . 86 . HA 1 1
3200 1 2 1 1 92 PHE HB3 . 92 . HB1 1 1
3201 1 1 1 1 99 GLN HA . 99 . HA 1 1
3201 1 2 1 1 100 SER H . 100 . HN 1 1
3202 1 1 1 1 119 ARG QD . 119 . HD1 1 1
3202 1 2 1 1 123 ASN QB . 123 . HB2 1 1
3203 1 1 1 1 62 SER HA . 62 . HA 1 1
3203 1 2 1 1 65 LEU QD . 65 . HD1# 1 1
3204 1 1 1 1 76 LYS H . 76 . HN 1 1
3204 1 2 1 1 76 LYS QE . 76 . HE2 1 1
3205 1 1 1 1 30 SER HA . 30 . HA 1 1
3205 1 2 1 1 31 LYS H . 31 . HN 1 1
3206 1 1 1 1 28 LYS HA . 28 . HA 1 1
3206 1 2 1 1 35 VAL H . 35 . HN 1 1
3207 1 1 1 1 84 VAL MG1 . 84 . HG1# 1 1
3207 1 2 1 1 85 HIS H . 85 . HN 1 1
3208 1 1 1 1 102 ALA HA . 102 . HA 1 1
3208 1 2 1 1 105 SER H . 105 . HN 1 1
3209 1 1 1 1 3 PHE QE . 3 . HE1 1 1
3209 1 2 1 1 85 HIS HB3 . 85 . HB1 1 1
3210 1 1 1 1 151 CYS HB2 . 151 . HB2 1 1
3210 1 2 1 1 152 GLY H . 152 . HN 1 1
3211 1 1 1 1 95 HIS HA . 95 . HA 1 1
3211 1 2 1 1 111 PHE H . 111 . HN 1 1
3212 1 1 1 1 112 ILE MG . 112 . HG2# 1 1
3212 1 2 1 1 134 PHE H . 134 . HN 1 1
3213 1 1 1 1 54 ILE MG . 54 . HG2# 1 1
3213 1 2 1 1 56 GLU QG . 56 . HG2 1 1
3214 1 1 1 1 54 ILE QG . 54 . HG12 1 1
3214 1 2 1 1 54 ILE MG . 54 . HG2# 1 1
3215 1 1 1 1 203 ILE HA . 203 . HA 1 1
3215 1 2 1 1 204 LYS HA . 204 . HA 1 1
3216 1 1 1 1 14 VAL MG2 . 14 . HG2# 1 1
3216 1 2 1 1 152 GLY H . 152 . HN 1 1
3217 1 1 1 1 27 VAL H . 27 . HN 1 1
3217 1 2 1 1 35 VAL QG . 35 . HG2# 1 1
3218 1 1 1 1 61 LEU H . 61 . HN 1 1
3218 1 2 1 1 203 ILE MG . 203 . HG2# 1 1
3219 1 1 1 1 115 VAL QG . 115 . HG2# 1 1
3219 1 2 1 1 127 ILE HA . 127 . HA 1 1
3220 1 1 1 1 207 ARG HA . 207 . HA 1 1
3220 1 2 1 1 207 ARG HD2 . 207 . HD2 1 1
3221 1 1 1 1 126 ILE H . 126 . HN 1 1
3221 1 2 1 1 155 CYS QB . 155 . HB2 1 1
3222 1 1 1 1 135 PRO HB2 . 135 . HB2 1 1
3222 1 2 1 1 136 GLU HA . 136 . HA 1 1
3223 1 1 1 1 168 VAL H . 168 . HN 1 1
3223 1 2 1 1 169 MET H . 169 . HN 1 1
3224 1 1 1 1 65 LEU H . 65 . HN 1 1
3224 1 2 1 1 65 LEU QB . 65 . HB2 1 1
3225 1 1 1 1 158 MET HA . 158 . HA 1 1
3225 1 2 1 1 166 LYS H . 166 . HN 1 1
3226 1 1 1 1 192 LEU HA . 192 . HA 1 1
3226 1 2 1 1 192 LEU HG . 192 . HG 1 1
3227 1 1 1 1 51 GLU H . 51 . HN 1 1
3227 1 2 1 1 196 ILE MD . 196 . HD1# 1 1
3228 1 1 1 1 99 GLN H . 99 . HN 1 1
3228 1 2 1 1 99 GLN QB . 99 . HB2 1 1
3229 1 1 1 1 42 LYS HE2 . 42 . HE2 1 1
3229 1 2 1 1 42 LYS HG3 . 42 . HG1 1 1
3230 1 1 1 1 40 SER H . 40 . HN 1 1
3230 1 2 1 1 43 PHE H . 43 . HN 1 1
3231 1 1 1 1 35 VAL HA . 35 . HA 1 1
3231 1 2 1 1 36 SER H . 36 . HN 1 1
3232 1 1 1 1 11 ALA HA . 11 . HA 1 1
3232 1 2 1 1 12 GLN H . 12 . HN 1 1
3233 1 1 1 1 194 ASN QB . 194 . HB1 1 1
3233 1 2 1 1 197 LEU H . 197 . HN 1 1
3234 1 1 1 1 20 ASP HB3 . 20 . HB2 1 1
3234 1 2 1 1 21 THR MG . 21 . HG2# 1 1
3235 1 1 1 1 28 LYS H . 28 . HN 1 1
3235 1 2 1 1 28 LYS HA . 28 . HA 1 1
3236 1 1 1 1 156 SER HB2 . 156 . HB1 1 1
3236 1 2 1 1 167 LEU H . 167 . HN 1 1
3237 1 1 1 1 29 THR HB . 29 . HB 1 1
3237 1 2 1 1 33 ILE HG13 . 33 . HG12 1 1
3238 1 1 1 1 71 ARG QB . 71 . HB1 1 1
3238 1 2 1 1 78 LEU MD1 . 78 . HD1# 1 1
3239 1 1 1 1 58 PRO HB2 . 58 . HB2 1 1
3239 1 2 1 1 59 ALA H . 59 . HN 1 1
3240 1 1 1 1 71 ARG H . 71 . HN 1 1
3240 1 2 1 1 74 TRP HD1 . 74 . HD1 1 1
3241 1 1 1 1 72 ILE HA . 72 . HA 1 1
3241 1 2 1 1 76 LYS H . 76 . HN 1 1
3242 1 1 1 1 184 ILE MG . 184 . HG2# 1 1
3242 1 2 1 1 185 GLU HG2 . 185 . HG1 1 1
3243 1 1 1 1 54 ILE HB . 54 . HB 1 1
3243 1 2 1 1 61 LEU HG . 61 . HG 1 1
3244 1 1 1 1 93 ILE HB . 93 . HB 1 1
3244 1 2 1 1 94 CYS H . 94 . HN 1 1
3245 1 1 1 1 83 MET QG . 83 . HG2 1 1
3245 1 2 1 1 86 ARG QG . 86 . HG2 1 1
3246 1 1 1 1 11 ALA MB . 11 . HB# 1 1
3246 1 2 1 1 128 SER H . 128 . HN 1 1
3247 1 1 1 1 76 LYS H . 76 . HN 1 1
3247 1 2 1 1 76 LYS HB3 . 76 . HB1 1 1
3248 1 1 1 1 203 ILE H . 203 . HN 1 1
3248 1 2 1 1 206 HIS H . 206 . HN 1 1
3249 1 1 1 1 64 PHE QB . 64 . HB2 1 1
3249 1 2 1 1 65 LEU H . 65 . HN 1 1
3250 1 1 1 1 114 LEU QB . 114 . HB2 1 1
3250 1 2 1 1 132 VAL HB . 132 . HB 1 1
3251 1 1 1 1 54 ILE H . 54 . HN 1 1
3251 1 2 1 1 200 LYS QD . 200 . HD1 1 1
3252 1 1 1 1 159 GLU HB2 . 159 . HB2 1 1
3252 1 2 1 1 160 GLU HA . 160 . HA 1 1
3253 1 1 1 1 160 GLU HA . 160 . HA 1 1
3253 1 2 1 1 163 ALA MB . 163 . HB# 1 1
3254 1 1 1 1 4 LYS H . 4 . HN 1 1
3254 1 2 1 1 5 ALA MB . 5 . HB# 1 1
3255 1 1 1 1 136 GLU HB3 . 136 . HB1 1 1
3255 1 2 1 1 137 TYR QB . 137 . HB1 1 1
3256 1 1 1 1 21 THR MG . 21 . HG2# 1 1
3256 1 2 1 1 24 TRP HE1 . 24 . HE1 1 1
3257 1 1 1 1 188 MET HB2 . 188 . HB2 1 1
3257 1 2 1 1 191 ASN H . 191 . HN 1 1
3258 1 1 1 1 56 GLU H . 56 . HN 1 1
3258 1 2 1 1 203 ILE MD . 203 . HD1# 1 1
3259 1 1 1 1 128 SER HA . 128 . HA 1 1
3259 1 2 1 1 153 PHE H . 153 . HN 1 1
3260 1 1 1 1 206 HIS HA . 206 . HA 1 1
3260 1 2 1 1 207 ARG H . 207 . HN 1 1
3261 1 1 1 1 5 ALA MB . 5 . HB# 1 1
3261 1 2 1 1 6 ILE HB . 6 . HB 1 1
3262 1 1 1 1 153 PHE HB3 . 153 . HB1 1 1
3262 1 2 1 1 154 VAL H . 154 . HN 1 1
3263 1 1 1 1 196 ILE MD . 196 . HD1# 1 1
3263 1 2 1 1 197 LEU H . 197 . HN 1 1
3264 1 1 1 1 144 ILE QG . 144 . HG12 1 1
3264 1 2 1 1 177 GLY H . 177 . HN 1 1
3265 1 1 1 1 166 LYS HG2 . 166 . HG2 1 1
3265 1 2 1 1 168 VAL QG . 168 . HG2# 1 1
3266 1 1 1 1 60 LYS HA . 60 . HA 1 1
3266 1 2 1 1 63 ASP QB . 63 . HB2 1 1
3267 1 1 1 1 5 ALA MB . 5 . HB# 1 1
3267 1 2 1 1 9 GLN QG . 9 . HG2 1 1
3268 1 1 1 1 3 PHE QE . 3 . HE1 1 1
3268 1 2 1 1 93 ILE MG . 93 . HG2# 1 1
3269 1 1 1 1 24 TRP HZ2 . 24 . HZ2 1 1
3269 1 2 1 1 36 SER HB3 . 36 . HB2 1 1
3270 1 1 1 1 139 PRO HB2 . 139 . HB2 1 1
3270 1 2 1 1 139 PRO HD2 . 139 . HD2 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 . . . . . 3.7 1.8 5.2 1 1
2 1 . . . . . 3.2 1.8 4.5 1 1
3 1 . . . . . 2.7 1.7 3.8 1 1
4 1 . . . . . 3.9 1.7 5.5 1 1
5 1 . . . . . 2.7 1.7 3.8 1 1
6 1 . . . . . 3.3 1.7 4.6 1 1
7 1 . . . . . 2.9 1.7 4.1 1 1
8 1 . . . . . 4.4 1.7 6.0 1 1
9 1 . . . . . 4.8 1.7 6.0 1 1
10 1 . . . . . 2.9 1.7 4.1 1 1
11 1 . . . . . 3.4 1.7 4.8 1 1
12 1 . . . . . 4.2 1.7 5.9 1 1
13 1 . . . . . 3.6 1.7 5.1 1 1
14 1 . . . . . 3.0 1.7 4.2 1 1
15 1 . . . . . 3.7 1.8 4.6 1 1
16 1 . . . . . 4.0 1.7 5.5 1 1
17 1 . . . . . 3.9 1.7 4.9 1 1
18 1 . . . . . 4.2 1.7 5.9 1 1
19 1 . . . . . 3.1 1.8 4.3 1 1
20 1 . . . . . 4.4 1.7 5.2 1 1
21 1 . . . . . 3.7 1.7 5.2 1 1
22 1 . . . . . 4.1 1.8 5.7 1 1
23 1 . . . . . 4.3 1.7 6.0 1 1
24 1 . . . . . 3.1 1.7 4.3 1 1
25 1 . . . . . 3.9 1.7 5.5 1 1
26 1 . . . . . 2.9 1.7 4.1 1 1
27 1 . . . . . 3.3 1.7 4.6 1 1
28 1 . . . . . 2.7 1.8 3.8 1 1
29 1 . . . . . 3.6 1.7 5.0 1 1
30 1 . . . . . 4.2 1.7 5.9 1 1
31 1 . . . . . 4.2 1.8 5.9 1 1
32 1 . . . . . 2.8 1.7 3.9 1 1
33 1 . . . . . 5.2 1.8 6.0 1 1
34 1 . . . . . 3.5 1.7 4.9 1 1
35 1 . . . . . 4.4 1.7 6.0 1 1
36 1 . . . . . 4.0 1.7 5.6 1 1
37 1 . . . . . 2.8 1.7 3.9 1 1
38 1 . . . . . 3.3 1.7 4.6 1 1
39 1 . . . . . 4.1 1.7 5.7 1 1
40 1 . . . . . 3.2 1.7 4.5 1 1
41 1 . . . . . 3.8 1.8 4.7 1 1
42 1 . . . . . 4.1 1.7 5.8 1 1
43 1 . . . . . 2.9 1.7 4.1 1 1
44 1 . . . . . 4.0 1.7 5.6 1 1
45 1 . . . . . 2.8 1.7 3.9 1 1
46 1 . . . . . 2.8 1.7 3.9 1 1
47 1 . . . . . 2.8 1.8 3.9 1 1
48 1 . . . . . 3.4 1.8 4.7 1 1
49 1 . . . . . 3.5 1.8 4.9 1 1
50 1 . . . . . 3.8 1.8 4.6 1 1
51 1 . . . . . 3.5 1.7 4.9 1 1
52 1 . . . . . 2.7 1.7 3.8 1 1
53 1 . . . . . 3.9 1.8 5.4 1 1
54 1 . . . . . 3.8 1.7 4.3 1 1
55 1 . . . . . 4.2 1.7 4.9 1 1
56 1 . . . . . 3.0 1.7 3.8 1 1
57 1 . . . . . 1.9 1.8 2.7 1 1
58 1 . . . . . 3.2 1.7 4.5 1 1
59 1 . . . . . 3.6 1.8 5.0 1 1
60 1 . . . . . 3.5 1.7 4.9 1 1
61 1 . . . . . 3.5 1.8 4.2 1 1
62 1 . . . . . 2.6 1.7 3.7 1 1
63 1 . . . . . 3.1 1.7 4.3 1 1
64 1 . . . . . 3.2 1.7 4.5 1 1
65 1 . . . . . 3.0 1.7 4.2 1 1
66 1 . . . . . 3.6 1.8 5.0 1 1
67 1 . . . . . 3.4 1.7 4.8 1 1
68 1 . . . . . 4.1 1.7 5.7 1 1
69 1 . . . . . 3.7 1.7 5.2 1 1
70 1 . . . . . 3.1 1.8 4.3 1 1
71 1 . . . . . 2.8 1.7 3.9 1 1
72 1 . . . . . 3.7 1.8 4.3 1 1
73 1 . . . . . 2.4 1.8 3.3 1 1
74 1 . . . . . 3.1 1.7 4.3 1 1
75 1 . . . . . 4.0 1.7 4.6 1 1
76 1 . . . . . 3.2 1.7 4.5 1 1
77 1 . . . . . 4.0 1.7 5.6 1 1
78 1 . . . . . 3.4 1.8 4.7 1 1
79 1 . . . . . 4.0 1.7 5.6 1 1
80 1 . . . . . 3.6 1.8 5.0 1 1
81 1 . . . . . 4.5 1.8 6.0 1 1
82 1 . . . . . 3.2 1.7 4.5 1 1
83 1 . . . . . 3.1 1.7 4.4 1 1
84 1 . . . . . 3.3 1.7 4.6 1 1
85 1 . . . . . 3.1 1.8 3.9 1 1
86 1 . . . . . 4.0 1.7 4.6 1 1
87 1 . . . . . 3.5 1.8 4.9 1 1
88 1 . . . . . 3.2 1.7 4.5 1 1
89 1 . . . . . 3.2 1.8 4.5 1 1
90 1 . . . . . 3.1 1.7 4.3 1 1
91 1 . . . . . 3.6 1.7 5.1 1 1
92 1 . . . . . 3.0 1.7 4.2 1 1
93 1 . . . . . 3.7 1.7 5.2 1 1
94 1 . . . . . 3.7 1.7 5.2 1 1
95 1 . . . . . 2.7 1.7 3.8 1 1
96 1 . . . . . 3.2 1.8 4.5 1 1
97 1 . . . . . 4.2 1.7 5.2 1 1
98 1 . . . . . 3.3 1.7 4.6 1 1
99 1 . . . . . 2.9 1.8 4.0 1 1
100 1 . . . . . 3.3 1.7 4.6 1 1
101 1 . . . . . 3.5 1.7 4.5 1 1
102 1 . . . . . 4.0 1.8 5.6 1 1
103 1 . . . . . 3.4 1.7 4.8 1 1
104 1 . . . . . 2.8 1.7 3.9 1 1
105 1 . . . . . 3.1 1.7 4.3 1 1
106 1 . . . . . 2.7 1.7 3.8 1 1
107 1 . . . . . 3.0 1.7 4.2 1 1
108 1 . . . . . . 1.8 3.8 1 1
109 1 . . . . . 3.1 1.7 4.3 1 1
110 1 . . . . . 4.2 1.8 5.9 1 1
111 1 . . . . . 3.8 1.7 5.3 1 1
112 1 . . . . . 2.6 1.7 3.6 1 1
113 1 . . . . . 3.3 1.7 4.6 1 1
114 1 . . . . . 3.9 1.8 5.4 1 1
115 1 . . . . . 3.3 1.7 4.6 1 1
116 1 . . . . . 3.8 1.7 5.3 1 1
117 1 . . . . . 2.8 1.7 3.9 1 1
118 1 . . . . . 3.3 1.8 4.6 1 1
119 1 . . . . . 3.2 1.7 4.5 1 1
120 1 . . . . . 2.8 1.8 3.9 1 1
121 1 . . . . . 3.4 1.7 4.8 1 1
122 1 . . . . . 3.6 1.7 5.1 1 1
123 1 . . . . . 2.4 1.7 3.4 1 1
124 1 . . . . . 4.0 1.7 5.6 1 1
125 1 . . . . . 3.3 1.7 4.5 1 1
126 1 . . . . . 3.6 1.7 5.1 1 1
127 1 . . . . . 4.4 1.7 6.0 1 1
128 1 . . . . . 3.7 1.7 5.2 1 1
129 1 . . . . . 3.2 1.7 4.5 1 1
130 1 . . . . . 3.7 1.7 4.9 1 1
131 1 . . . . . 3.3 1.7 4.6 1 1
132 1 . . . . . 3.8 1.8 5.3 1 1
133 1 . . . . . 4.3 1.7 6.0 1 1
134 1 . . . . . 2.5 1.7 3.5 1 1
135 1 . . . . . 3.3 1.7 4.6 1 1
136 1 . . . . . 3.3 1.7 4.6 1 1
137 1 . . . . . 4.1 1.7 5.7 1 1
138 1 . . . . . 2.5 1.7 3.5 1 1
139 1 . . . . . 3.1 1.7 3.8 1 1
140 1 . . . . . 2.6 1.7 3.6 1 1
141 1 . . . . . 4.2 1.7 5.9 1 1
142 1 . . . . . 4.2 1.7 5.3 1 1
143 1 . . . . . 2.9 1.7 4.1 1 1
144 1 . . . . . 3.6 1.7 5.0 1 1
145 1 . . . . . 3.1 1.8 3.9 1 1
146 1 . . . . . 3.0 1.7 4.1 1 1
147 1 . . . . . 3.7 1.7 5.2 1 1
148 1 . . . . . 4.0 1.8 5.6 1 1
149 1 . . . . . 3.2 1.7 4.5 1 1
150 1 . . . . . 4.0 1.8 5.0 1 1
151 1 . . . . . 4.2 1.8 5.9 1 1
152 1 . . . . . 3.8 1.7 5.3 1 1
153 1 . . . . . 2.9 1.7 4.1 1 1
154 1 . . . . . 2.8 1.8 3.9 1 1
155 1 . . . . . 3.1 1.7 4.3 1 1
156 1 . . . . . 3.4 1.7 4.8 1 1
157 1 . . . . . 2.9 1.7 4.1 1 1
158 1 . . . . . 3.0 1.7 4.2 1 1
159 1 . . . . . 3.4 1.7 4.8 1 1
160 1 . . . . . 3.2 1.8 4.3 1 1
161 1 . . . . . 3.7 1.7 5.2 1 1
162 1 . . . . . 4.0 1.8 5.5 1 1
163 1 . . . . . 4.0 1.8 4.6 1 1
164 1 . . . . . 4.5 1.7 4.6 1 1
165 1 . . . . . 3.7 1.7 4.5 1 1
166 1 . . . . . 3.3 1.7 4.6 1 1
167 1 . . . . . 3.3 1.7 4.4 1 1
168 1 . . . . . 3.0 1.8 4.2 1 1
169 1 . . . . . 3.0 1.7 4.2 1 1
170 1 . . . . . 3.6 1.8 5.0 1 1
171 1 . . . . . 4.1 1.7 5.7 1 1
172 1 . . . . . 4.3 1.7 5.0 1 1
173 1 . . . . . 2.8 1.7 3.8 1 1
174 1 . . . . . 3.3 1.7 4.6 1 1
175 1 . . . . . 3.0 1.8 4.2 1 1
176 1 . . . . . 4.2 1.7 5.9 1 1
177 1 . . . . . 3.7 1.8 5.2 1 1
178 1 . . . . . 4.0 1.8 5.6 1 1
179 1 . . . . . 3.3 1.7 4.6 1 1
180 1 . . . . . 2.6 1.8 3.6 1 1
181 1 . . . . . 3.0 1.7 4.2 1 1
182 1 . . . . . 2.9 1.7 4.1 1 1
183 1 . . . . . 3.8 1.7 4.5 1 1
184 1 . . . . . 2.7 1.8 3.8 1 1
185 1 . . . . . 3.2 1.7 4.5 1 1
186 1 . . . . . 3.9 1.8 5.3 1 1
187 1 . . . . . 4.0 1.7 5.6 1 1
188 1 . . . . . 3.4 1.8 3.8 1 1
189 1 . . . . . 3.6 1.7 5.0 1 1
190 1 . . . . . 3.7 1.7 5.2 1 1
191 1 . . . . . 2.8 1.7 3.9 1 1
192 1 . . . . . . 1.7 4.1 1 1
193 1 . . . . . 4.3 1.8 6.0 1 1
194 1 . . . . . 3.9 1.7 5.5 1 1
195 1 . . . . . 2.9 1.7 4.1 1 1
196 1 . . . . . 2.6 1.7 3.6 1 1
197 1 . . . . . 3.3 1.7 4.6 1 1
198 1 . . . . . 4.6 1.7 6.0 1 1
199 1 . . . . . 3.6 1.7 5.1 1 1
200 1 . . . . . 4.4 1.8 5.6 1 1
201 1 . . . . . 4.4 1.7 4.5 1 1
202 1 . . . . . 3.1 1.8 3.2 1 1
203 1 . . . . . 3.3 1.7 4.6 1 1
204 1 . . . . . 3.3 1.7 4.6 1 1
205 1 . . . . . 3.3 1.8 4.6 1 1
206 1 . . . . . 3.2 1.8 4.5 1 1
207 1 . . . . . 2.7 1.7 3.8 1 1
208 1 . . . . . 4.3 1.7 6.0 1 1
209 1 . . . . . 4.0 1.7 5.6 1 1
210 1 . . . . . 4.1 1.7 5.7 1 1
211 1 . . . . . 3.6 1.7 4.2 1 1
212 1 . . . . . 3.5 1.7 4.9 1 1
213 1 . . . . . 3.5 1.7 4.9 1 1
214 1 . . . . . 3.6 1.7 5.0 1 1
215 1 . . . . . 3.6 1.7 5.1 1 1
216 1 . . . . . 3.4 1.7 4.8 1 1
217 1 . . . . . 3.8 1.7 5.3 1 1
218 1 . . . . . 4.1 1.7 4.9 1 1
219 1 . . . . . 3.5 1.7 4.9 1 1
220 1 . . . . . 3.5 1.7 4.9 1 1
221 1 . . . . . 3.3 1.7 4.6 1 1
222 1 . . . . . 3.6 1.7 5.1 1 1
223 1 . . . . . 3.3 1.7 4.6 1 1
224 1 . . . . . 4.1 1.8 4.2 1 1
225 1 . . . . . 4.4 1.7 6.0 1 1
226 1 . . . . . 3.0 1.7 4.2 1 1
227 1 . . . . . 3.5 1.7 4.9 1 1
228 1 . . . . . 3.1 1.8 4.3 1 1
229 1 . . . . . 4.1 1.7 5.7 1 1
230 1 . . . . . 4.1 1.8 5.7 1 1
231 1 . . . . . 4.3 1.8 4.4 1 1
232 1 . . . . . 3.5 1.7 4.9 1 1
233 1 . . . . . 4.9 1.7 6.0 1 1
234 1 . . . . . 3.7 1.8 5.1 1 1
235 1 . . . . . 3.7 1.7 5.2 1 1
236 1 . . . . . . 1.8 4.0 1 1
237 1 . . . . . 3.1 1.8 4.3 1 1
238 1 . . . . . 3.7 1.7 5.2 1 1
239 1 . . . . . 3.3 1.8 4.6 1 1
240 1 . . . . . 2.9 1.7 4.1 1 1
241 1 . . . . . 3.7 1.7 5.2 1 1
242 1 . . . . . 2.7 1.7 3.8 1 1
243 1 . . . . . 3.4 1.8 4.7 1 1
244 1 . . . . . 3.4 1.7 4.8 1 1
245 1 . . . . . 4.7 1.7 6.0 1 1
246 1 . . . . . 3.2 1.8 4.5 1 1
247 1 . . . . . 3.1 1.7 4.3 1 1
248 1 . . . . . 3.6 1.7 5.1 1 1
249 1 . . . . . 2.8 1.7 3.9 1 1
250 1 . . . . . 3.6 1.7 5.0 1 1
251 1 . . . . . 3.3 1.7 4.6 1 1
252 1 . . . . . 3.6 1.7 5.1 1 1
253 1 . . . . . . 1.8 4.2 1 1
254 1 . . . . . 2.5 1.7 3.5 1 1
255 1 . . . . . 3.4 1.7 4.8 1 1
256 1 . . . . . 3.3 1.7 4.6 1 1
257 1 . . . . . 3.0 1.7 4.2 1 1
258 1 . . . . . 3.3 1.7 4.5 1 1
259 1 . . . . . 2.7 1.8 3.8 1 1
260 1 . . . . . 3.3 1.7 4.6 1 1
261 1 . . . . . 3.5 1.8 4.9 1 1
262 1 . . . . . 3.8 1.7 5.3 1 1
263 1 . . . . . 4.0 1.7 5.6 1 1
264 1 . . . . . 3.7 1.8 5.2 1 1
265 1 . . . . . 3.7 1.7 5.2 1 1
266 1 . . . . . 4.0 1.8 5.6 1 1
267 1 . . . . . 3.5 1.7 4.9 1 1
268 1 . . . . . 3.3 1.7 4.6 1 1
269 1 . . . . . 4.4 1.8 6.0 1 1
270 1 . . . . . 4.0 1.7 5.6 1 1
271 1 . . . . . 2.9 1.7 4.1 1 1
272 1 . . . . . 3.3 1.7 4.6 1 1
273 1 . . . . . 2.8 1.7 3.9 1 1
274 1 . . . . . 4.2 1.8 4.5 1 1
275 1 . . . . . 2.9 1.7 4.1 1 1
276 1 . . . . . 2.9 1.8 4.0 1 1
277 1 . . . . . 4.3 1.7 6.0 1 1
278 1 . . . . . 4.3 1.8 6.0 1 1
279 1 . . . . . 3.7 1.7 5.2 1 1
280 1 . . . . . 3.9 1.8 4.7 1 1
281 1 . . . . . 3.8 1.7 5.3 1 1
282 1 . . . . . 3.8 1.8 5.3 1 1
283 1 . . . . . 2.7 1.7 3.8 1 1
284 1 . . . . . 3.0 1.8 3.1 1 1
285 1 . . . . . 3.2 1.7 4.5 1 1
286 1 . . . . . 4.1 1.7 5.3 1 1
287 1 . . . . . 3.7 1.7 5.2 1 1
288 1 . . . . . 3.5 1.7 4.3 1 1
289 1 . . . . . 4.1 1.7 5.8 1 1
290 1 . . . . . 3.8 1.7 5.3 1 1
291 1 . . . . . 2.9 1.7 4.1 1 1
292 1 . . . . . 3.1 1.8 4.3 1 1
293 1 . . . . . 3.5 1.7 4.9 1 1
294 1 . . . . . 3.6 1.7 5.1 1 1
295 1 . . . . . 3.9 1.8 5.4 1 1
296 1 . . . . . 4.0 1.7 5.6 1 1
297 1 . . . . . 3.0 1.7 4.2 1 1
298 1 . . . . . 2.9 1.7 4.1 1 1
299 1 . . . . . 2.8 1.8 3.8 1 1
300 1 . . . . . 4.5 1.7 6.0 1 1
301 1 . . . . . 3.0 1.7 4.2 1 1
302 1 . . . . . 3.9 1.7 5.5 1 1
303 1 . . . . . 3.4 1.8 3.8 1 1
304 1 . . . . . 3.8 1.8 3.8 1 1
305 1 . . . . . 2.6 1.8 3.6 1 1
306 1 . . . . . 2.9 1.8 4.0 1 1
307 1 . . . . . 2.7 1.7 3.8 1 1
308 1 . . . . . 3.8 1.7 5.3 1 1
309 1 . . . . . 3.8 1.7 5.3 1 1
310 1 . . . . . 2.7 1.7 3.8 1 1
311 1 . . . . . 3.5 1.7 3.7 1 1
312 1 . . . . . 3.7 1.7 5.2 1 1
313 1 . . . . . 2.4 1.7 3.4 1 1
314 1 . . . . . 4.2 1.7 5.9 1 1
315 1 . . . . . 3.5 1.7 4.1 1 1
316 1 . . . . . 2.7 1.7 3.8 1 1
317 1 . . . . . 2.8 1.7 3.9 1 1
318 1 . . . . . 3.2 1.7 4.5 1 1
319 1 . . . . . 4.5 1.7 6.0 1 1
320 1 . . . . . 3.1 1.7 4.4 1 1
321 1 . . . . . 3.4 1.7 4.8 1 1
322 1 . . . . . 3.5 1.8 4.9 1 1
323 1 . . . . . . 1.7 4.1 1 1
324 1 . . . . . 3.7 1.8 5.2 1 1
325 1 . . . . . 2.4 1.8 3.4 1 1
326 1 . . . . . 2.8 1.8 3.9 1 1
327 1 . . . . . 4.0 1.7 5.6 1 1
328 1 . . . . . 2.9 1.7 3.6 1 1
329 1 . . . . . 3.0 1.8 4.0 1 1
330 1 . . . . . 4.3 1.7 5.3 1 1
331 1 . . . . . 2.7 1.8 3.8 1 1
332 1 . . . . . 3.6 1.8 5.0 1 1
333 1 . . . . . 3.2 1.8 4.5 1 1
334 1 . . . . . 4.4 1.8 4.9 1 1
335 1 . . . . . 4.4 1.7 5.9 1 1
336 1 . . . . . 4.6 1.7 6.0 1 1
337 1 . . . . . 4.1 1.7 5.7 1 1
338 1 . . . . . 3.5 1.8 4.0 1 1
339 1 . . . . . 3.4 1.8 3.9 1 1
340 1 . . . . . 3.9 1.7 5.5 1 1
341 1 . . . . . 3.3 1.7 4.6 1 1
342 1 . . . . . 3.4 1.7 4.8 1 1
343 1 . . . . . 4.1 1.7 4.5 1 1
344 1 . . . . . 3.3 1.7 4.6 1 1
345 1 . . . . . 3.0 1.7 4.2 1 1
346 1 . . . . . 3.1 1.7 4.4 1 1
347 1 . . . . . 3.9 1.7 5.5 1 1
348 1 . . . . . 4.5 1.7 6.0 1 1
349 1 . . . . . 4.1 1.7 5.7 1 1
350 1 . . . . . 4.2 1.7 5.3 1 1
351 1 . . . . . 3.1 1.7 4.3 1 1
352 1 . . . . . 3.3 1.7 4.6 1 1
353 1 . . . . . 4.4 1.8 6.0 1 1
354 1 . . . . . 4.3 1.7 6.0 1 1
355 1 . . . . . 3.2 1.7 4.5 1 1
356 1 . . . . . 3.6 1.7 4.8 1 1
357 1 . . . . . 3.2 1.7 4.5 1 1
358 1 . . . . . 2.4 1.7 3.4 1 1
359 1 . . . . . 3.5 1.7 4.9 1 1
360 1 . . . . . 4.2 1.7 5.9 1 1
361 1 . . . . . 3.0 1.7 4.2 1 1
362 1 . . . . . 3.4 1.7 4.8 1 1
363 1 . . . . . 3.0 1.8 4.2 1 1
364 1 . . . . . 2.9 1.7 4.1 1 1
365 1 . . . . . 3.4 1.7 4.8 1 1
366 1 . . . . . 2.3 1.7 3.2 1 1
367 1 . . . . . 3.6 1.7 5.0 1 1
368 1 . . . . . 3.7 1.7 5.2 1 1
369 1 . . . . . 2.8 1.7 3.9 1 1
370 1 . . . . . 3.6 1.7 5.0 1 1
371 1 . . . . . 3.1 1.7 3.7 1 1
372 1 . . . . . 3.4 1.7 4.8 1 1
373 1 . . . . . 4.2 1.7 4.5 1 1
374 1 . . . . . 3.9 1.7 5.5 1 1
375 1 . . . . . 4.1 1.7 5.7 1 1
376 1 . . . . . 3.3 1.8 4.6 1 1
377 1 . . . . . 3.5 1.7 4.9 1 1
378 1 . . . . . 4.0 1.7 5.6 1 1
379 1 . . . . . 3.2 1.7 4.5 1 1
380 1 . . . . . 3.7 1.7 5.2 1 1
381 1 . . . . . . 1.7 3.8 1 1
382 1 . . . . . 4.0 1.7 5.6 1 1
383 1 . . . . . 4.1 1.7 5.8 1 1
384 1 . . . . . 3.1 1.7 4.4 1 1
385 1 . . . . . 3.6 1.7 5.0 1 1
386 1 . . . . . 3.9 1.8 5.4 1 1
387 1 . . . . . 3.7 1.7 4.9 1 1
388 1 . . . . . 2.8 1.7 3.9 1 1
389 1 . . . . . 4.1 1.7 5.7 1 1
390 1 . . . . . 2.3 1.7 3.2 1 1
391 1 . . . . . 3.0 1.8 4.2 1 1
392 1 . . . . . 3.4 1.8 4.7 1 1
393 1 . . . . . 4.0 1.8 4.3 1 1
394 1 . . . . . 4.0 1.8 4.6 1 1
395 1 . . . . . 2.9 1.8 4.1 1 1
396 1 . . . . . 4.3 1.8 6.0 1 1
397 1 . . . . . 3.7 1.7 4.5 1 1
398 1 . . . . . 3.5 1.7 4.9 1 1
399 1 . . . . . 4.1 1.8 4.6 1 1
400 1 . . . . . 2.4 1.8 3.2 1 1
401 1 . . . . . 3.8 1.7 5.3 1 1
402 1 . . . . . 3.8 1.7 5.3 1 1
403 1 . . . . . 3.6 1.7 4.8 1 1
404 1 . . . . . 3.8 1.7 5.3 1 1
405 1 . . . . . 3.4 1.8 4.6 1 1
406 1 . . . . . 3.7 1.7 4.1 1 1
407 1 . . . . . 4.4 1.7 6.0 1 1
408 1 . . . . . 4.0 1.8 5.2 1 1
409 1 . . . . . 3.9 1.8 5.4 1 1
410 1 . . . . . 3.9 1.8 5.4 1 1
411 1 . . . . . 2.5 1.7 3.5 1 1
412 1 . . . . . 3.3 1.7 4.6 1 1
413 1 . . . . . . 1.7 3.9 1 1
414 1 . . . . . 3.5 1.8 4.9 1 1
415 1 . . . . . 3.4 1.7 4.8 1 1
416 1 . . . . . 4.1 1.7 5.7 1 1
417 1 . . . . . 3.8 1.8 4.5 1 1
418 1 . . . . . 2.9 1.8 4.0 1 1
419 1 . . . . . 3.1 1.7 4.3 1 1
420 1 . . . . . 2.9 1.7 4.1 1 1
421 1 . . . . . 3.2 1.7 4.5 1 1
422 1 . . . . . 3.5 1.7 4.8 1 1
423 1 . . . . . 3.5 1.8 4.5 1 1
424 1 . . . . . 3.6 1.8 5.0 1 1
425 1 . . . . . 2.8 1.7 3.9 1 1
426 1 . . . . . 4.5 1.7 6.0 1 1
427 1 . . . . . 4.2 1.7 5.9 1 1
428 1 . . . . . 3.6 1.7 5.1 1 1
429 1 . . . . . . 1.7 4.1 1 1
430 1 . . . . . 3.9 1.7 5.5 1 1
431 1 . . . . . 3.4 1.7 4.8 1 1
432 1 . . . . . 4.0 1.8 5.6 1 1
433 1 . . . . . 4.1 1.7 5.7 1 1
434 1 . . . . . 3.7 1.7 5.2 1 1
435 1 . . . . . 2.2 1.7 3.1 1 1
436 1 . . . . . 4.4 1.7 6.0 1 1
437 1 . . . . . 3.3 1.8 4.6 1 1
438 1 . . . . . 4.0 1.7 5.6 1 1
439 1 . . . . . 4.0 1.7 5.6 1 1
440 1 . . . . . 3.5 1.7 4.9 1 1
441 1 . . . . . . 1.8 3.8 1 1
442 1 . . . . . 2.9 1.7 4.1 1 1
443 1 . . . . . 3.4 1.7 3.5 1 1
444 1 . . . . . 4.1 1.7 5.7 1 1
445 1 . . . . . 4.0 1.7 5.6 1 1
446 1 . . . . . 3.5 1.7 3.9 1 1
447 1 . . . . . 3.3 1.7 4.6 1 1
448 1 . . . . . 4.1 1.7 5.8 1 1
449 1 . . . . . 3.5 1.7 4.9 1 1
450 1 . . . . . 3.7 1.7 5.2 1 1
451 1 . . . . . 3.5 1.7 4.9 1 1
452 1 . . . . . 2.4 1.8 3.3 1 1
453 1 . . . . . 4.0 1.7 5.6 1 1
454 1 . . . . . 3.2 1.7 4.5 1 1
455 1 . . . . . 3.2 1.7 4.5 1 1
456 1 . . . . . 3.3 1.7 4.1 1 1
457 1 . . . . . 3.6 1.7 5.0 1 1
458 1 . . . . . 2.5 1.7 3.5 1 1
459 1 . . . . . 4.0 1.7 5.6 1 1
460 1 . . . . . 3.3 1.7 4.6 1 1
461 1 . . . . . 2.9 1.8 4.0 1 1
462 1 . . . . . 3.8 1.7 5.3 1 1
463 1 . . . . . 3.9 1.7 5.5 1 1
464 1 . . . . . 2.7 1.7 3.8 1 1
465 1 . . . . . 3.7 1.7 5.2 1 1
466 1 . . . . . 4.0 1.7 5.6 1 1
467 1 . . . . . 3.2 1.7 4.5 1 1
468 1 . . . . . 3.3 1.8 4.6 1 1
469 1 . . . . . 4.4 1.7 5.1 1 1
470 1 . . . . . 3.5 1.7 4.9 1 1
471 1 . . . . . 3.2 1.7 4.5 1 1
472 1 . . . . . 4.1 1.7 4.5 1 1
473 1 . . . . . 3.8 1.7 5.3 1 1
474 1 . . . . . 3.2 1.7 4.5 1 1
475 1 . . . . . 2.8 1.7 3.9 1 1
476 1 . . . . . 4.0 1.7 5.5 1 1
477 1 . . . . . 3.2 1.8 4.5 1 1
478 1 . . . . . 4.2 1.7 5.6 1 1
479 1 . . . . . 4.2 1.7 5.9 1 1
480 1 . . . . . 3.8 1.8 5.3 1 1
481 1 . . . . . 2.8 1.8 3.9 1 1
482 1 . . . . . 2.9 1.7 4.0 1 1
483 1 . . . . . 4.1 1.7 5.8 1 1
484 1 . . . . . 3.7 1.7 5.2 1 1
485 1 . . . . . 4.1 1.7 5.7 1 1
486 1 . . . . . 3.4 1.7 4.8 1 1
487 1 . . . . . 3.9 1.8 5.4 1 1
488 1 . . . . . 3.7 1.7 5.2 1 1
489 1 . . . . . 4.6 1.7 6.0 1 1
490 1 . . . . . 2.6 1.7 3.7 1 1
491 1 . . . . . 3.1 1.7 4.4 1 1
492 1 . . . . . 3.3 1.7 4.6 1 1
493 1 . . . . . 3.2 1.7 4.5 1 1
494 1 . . . . . 4.2 1.7 5.9 1 1
495 1 . . . . . 3.6 1.7 5.0 1 1
496 1 . . . . . 3.0 1.7 4.2 1 1
497 1 . . . . . 3.5 1.8 4.9 1 1
498 1 . . . . . 3.2 1.7 4.5 1 1
499 1 . . . . . 3.7 1.7 5.2 1 1
500 1 . . . . . 3.7 1.8 5.2 1 1
501 1 . . . . . 3.8 1.7 5.3 1 1
502 1 . . . . . 3.0 1.7 4.2 1 1
503 1 . . . . . 4.0 1.7 4.6 1 1
504 1 . . . . . 4.3 1.7 6.0 1 1
505 1 . . . . . 3.4 1.7 4.8 1 1
506 1 . . . . . 4.0 1.7 4.2 1 1
507 1 . . . . . 3.2 1.7 4.5 1 1
508 1 . . . . . 3.6 1.7 5.0 1 1
509 1 . . . . . 4.0 1.7 5.6 1 1
510 1 . . . . . 3.3 1.8 4.4 1 1
511 1 . . . . . 3.6 1.7 5.0 1 1
512 1 . . . . . 3.9 1.7 5.5 1 1
513 1 . . . . . . 1.7 4.2 1 1
514 1 . . . . . 3.1 1.8 4.3 1 1
515 1 . . . . . 3.7 1.7 5.2 1 1
516 1 . . . . . 3.5 1.8 4.9 1 1
517 1 . . . . . 3.5 1.7 4.9 1 1
518 1 . . . . . 3.1 1.8 4.3 1 1
519 1 . . . . . 3.3 1.7 4.6 1 1
520 1 . . . . . 4.1 1.8 5.7 1 1
521 1 . . . . . 3.8 1.7 5.3 1 1
522 1 . . . . . 3.9 1.7 5.5 1 1
523 1 . . . . . 3.7 1.7 5.2 1 1
524 1 . . . . . 3.9 1.7 5.5 1 1
525 1 . . . . . 3.2 1.7 4.5 1 1
526 1 . . . . . 3.2 1.8 4.5 1 1
527 1 . . . . . 3.8 1.8 5.3 1 1
528 1 . . . . . 3.9 1.7 5.5 1 1
529 1 . . . . . 4.1 1.7 4.1 1 1
530 1 . . . . . 3.1 1.7 4.3 1 1
531 1 . . . . . 4.0 1.8 5.6 1 1
532 1 . . . . . 3.3 1.7 4.6 1 1
533 1 . . . . . 4.0 1.7 4.9 1 1
534 1 . . . . . 3.6 1.8 5.0 1 1
535 1 . . . . . 2.8 1.7 3.9 1 1
536 1 . . . . . 2.9 1.7 3.2 1 1
537 1 . . . . . 3.5 1.7 4.3 1 1
538 1 . . . . . 4.2 1.7 5.9 1 1
539 1 . . . . . 3.7 1.7 5.2 1 1
540 1 . . . . . 3.7 1.7 5.2 1 1
541 1 . . . . . 3.6 1.7 5.0 1 1
542 1 . . . . . 3.7 1.7 5.2 1 1
543 1 . . . . . 3.7 1.7 5.2 1 1
544 1 . . . . . 3.8 1.8 5.3 1 1
545 1 . . . . . 3.4 1.7 4.8 1 1
546 1 . . . . . 3.6 1.7 5.0 1 1
547 1 . . . . . 4.3 1.8 4.7 1 1
548 1 . . . . . 4.2 1.7 4.6 1 1
549 1 . . . . . 3.7 1.8 5.2 1 1
550 1 . . . . . 4.2 1.7 5.9 1 1
551 1 . . . . . 2.9 1.7 4.1 1 1
552 1 . . . . . 3.9 1.7 5.5 1 1
553 1 . . . . . 4.0 1.7 5.6 1 1
554 1 . . . . . 3.3 1.7 4.6 1 1
555 1 . . . . . 3.7 1.7 5.0 1 1
556 1 . . . . . 3.9 1.8 4.2 1 1
557 1 . . . . . 3.2 1.7 3.8 1 1
558 1 . . . . . 3.9 1.8 5.4 1 1
559 1 . . . . . 3.1 1.8 4.3 1 1
560 1 . . . . . 3.0 1.7 4.2 1 1
561 1 . . . . . 3.6 1.7 5.1 1 1
562 1 . . . . . 2.7 1.7 3.8 1 1
563 1 . . . . . 3.1 1.7 4.3 1 1
564 1 . . . . . 3.5 1.8 4.9 1 1
565 1 . . . . . 2.5 1.7 3.5 1 1
566 1 . . . . . 4.5 1.8 6.0 1 1
567 1 . . . . . 4.0 1.7 4.8 1 1
568 1 . . . . . 3.8 1.7 5.3 1 1
569 1 . . . . . 3.3 1.7 4.6 1 1
570 1 . . . . . 4.4 1.7 6.0 1 1
571 1 . . . . . 3.4 1.7 4.8 1 1
572 1 . . . . . . 1.7 4.3 1 1
573 1 . . . . . 3.6 1.7 5.0 1 1
574 1 . . . . . 3.3 1.8 4.6 1 1
575 1 . . . . . 4.3 1.8 4.5 1 1
576 1 . . . . . 3.2 1.8 4.5 1 1
577 1 . . . . . 3.4 1.8 4.7 1 1
578 1 . . . . . 4.2 1.7 5.9 1 1
579 1 . . . . . 3.8 1.7 5.3 1 1
580 1 . . . . . 3.9 1.7 4.8 1 1
581 1 . . . . . 4.1 1.7 5.7 1 1
582 1 . . . . . 3.9 1.8 5.4 1 1
583 1 . . . . . 2.3 1.7 3.2 1 1
584 1 . . . . . 2.9 1.7 4.1 1 1
585 1 . . . . . 3.2 1.7 4.5 1 1
586 1 . . . . . 4.4 1.7 4.9 1 1
587 1 . . . . . 3.3 1.7 4.6 1 1
588 1 . . . . . 2.9 1.8 4.1 1 1
589 1 . . . . . 4.0 1.7 5.6 1 1
590 1 . . . . . 3.3 1.7 4.2 1 1
591 1 . . . . . 3.7 1.7 5.2 1 1
592 1 . . . . . 4.8 1.7 6.0 1 1
593 1 . . . . . 3.3 1.8 4.6 1 1
594 1 . . . . . 3.6 1.8 3.9 1 1
595 1 . . . . . 2.9 1.7 4.1 1 1
596 1 . . . . . 2.7 1.7 3.8 1 1
597 1 . . . . . 3.2 1.7 3.8 1 1
598 1 . . . . . 3.7 1.8 3.8 1 1
599 1 . . . . . 2.7 1.7 3.6 1 1
600 1 . . . . . 4.0 1.7 5.6 1 1
601 1 . . . . . 3.6 1.8 5.0 1 1
602 1 . . . . . 4.2 1.7 5.9 1 1
603 1 . . . . . 3.6 1.7 5.1 1 1
604 1 . . . . . 3.7 1.8 5.2 1 1
605 1 . . . . . 4.2 1.7 5.0 1 1
606 1 . . . . . 3.4 1.7 4.8 1 1
607 1 . . . . . . 1.7 3.9 1 1
608 1 . . . . . 3.9 1.8 4.2 1 1
609 1 . . . . . 3.9 1.7 5.5 1 1
610 1 . . . . . 3.3 1.7 4.6 1 1
611 1 . . . . . 3.6 1.7 5.0 1 1
612 1 . . . . . 2.5 1.7 3.5 1 1
613 1 . . . . . 3.1 1.7 4.3 1 1
614 1 . . . . . 3.6 1.7 5.0 1 1
615 1 . . . . . 2.7 1.7 3.8 1 1
616 1 . . . . . 3.4 1.7 4.8 1 1
617 1 . . . . . 3.7 1.7 5.2 1 1
618 1 . . . . . 3.8 1.7 5.3 1 1
619 1 . . . . . 2.7 1.7 3.8 1 1
620 1 . . . . . 3.4 1.7 4.8 1 1
621 1 . . . . . 3.7 1.8 4.2 1 1
622 1 . . . . . 3.3 1.8 4.6 1 1
623 1 . . . . . 3.5 1.7 4.9 1 1
624 1 . . . . . 4.6 1.8 6.0 1 1
625 1 . . . . . 3.7 1.7 5.2 1 1
626 1 . . . . . 3.1 1.7 4.3 1 1
627 1 . . . . . 4.2 1.8 5.9 1 1
628 1 . . . . . 3.0 1.8 4.2 1 1
629 1 . . . . . . 1.8 3.9 1 1
630 1 . . . . . 3.0 1.7 3.8 1 1
631 1 . . . . . 2.6 1.7 3.6 1 1
632 1 . . . . . . 1.7 4.5 1 1
633 1 . . . . . 3.3 1.7 4.6 1 1
634 1 . . . . . 3.0 1.7 4.2 1 1
635 1 . . . . . . 1.8 3.8 1 1
636 1 . . . . . 2.6 1.7 3.6 1 1
637 1 . . . . . 3.9 1.7 5.5 1 1
638 1 . . . . . 3.8 1.7 5.3 1 1
639 1 . . . . . 3.9 1.7 5.5 1 1
640 1 . . . . . 3.9 1.7 5.4 1 1
641 1 . . . . . 3.2 1.7 4.5 1 1
642 1 . . . . . 3.7 1.7 5.2 1 1
643 1 . . . . . 3.9 1.7 5.5 1 1
644 1 . . . . . 3.4 1.8 3.9 1 1
645 1 . . . . . 4.1 1.7 5.0 1 1
646 1 . . . . . 2.9 1.7 4.1 1 1
647 1 . . . . . 4.3 1.7 6.0 1 1
648 1 . . . . . 3.4 1.7 4.8 1 1
649 1 . . . . . 2.8 1.7 3.9 1 1
650 1 . . . . . 3.2 1.8 4.5 1 1
651 1 . . . . . 3.6 1.7 5.0 1 1
652 1 . . . . . 2.7 1.7 3.8 1 1
653 1 . . . . . 4.4 1.8 6.0 1 1
654 1 . . . . . 3.9 1.7 5.5 1 1
655 1 . . . . . 2.8 1.7 3.9 1 1
656 1 . . . . . 4.1 1.7 4.5 1 1
657 1 . . . . . 4.6 1.8 6.0 1 1
658 1 . . . . . 3.3 1.7 4.6 1 1
659 1 . . . . . 4.0 1.7 5.6 1 1
660 1 . . . . . 3.5 1.7 4.9 1 1
661 1 . . . . . 2.6 1.7 3.6 1 1
662 1 . . . . . 3.5 1.7 4.6 1 1
663 1 . . . . . 3.1 1.7 4.3 1 1
664 1 . . . . . 3.7 1.7 4.8 1 1
665 1 . . . . . 3.5 1.7 4.9 1 1
666 1 . . . . . 3.0 1.7 4.2 1 1
667 1 . . . . . 4.1 1.8 5.1 1 1
668 1 . . . . . 4.3 1.7 6.0 1 1
669 1 . . . . . 3.3 1.7 4.6 1 1
670 1 . . . . . 4.2 1.7 5.9 1 1
671 1 . . . . . 2.9 1.8 4.1 1 1
672 1 . . . . . 3.7 1.7 5.2 1 1
673 1 . . . . . 3.3 1.8 4.0 1 1
674 1 . . . . . 2.7 1.7 3.8 1 1
675 1 . . . . . 2.4 1.7 3.4 1 1
676 1 . . . . . 3.5 1.7 4.9 1 1
677 1 . . . . . 3.7 1.7 5.2 1 1
678 1 . . . . . 3.8 1.7 5.3 1 1
679 1 . . . . . 2.8 1.7 3.9 1 1
680 1 . . . . . 2.9 1.7 4.1 1 1
681 1 . . . . . 2.7 1.8 3.8 1 1
682 1 . . . . . 3.9 1.8 5.4 1 1
683 1 . . . . . 4.0 1.7 5.6 1 1
684 1 . . . . . 3.6 1.7 5.1 1 1
685 1 . . . . . 4.9 1.7 6.0 1 1
686 1 . . . . . 4.5 1.7 6.0 1 1
687 1 . . . . . 3.8 1.8 5.3 1 1
688 1 . . . . . 3.1 1.8 4.4 1 1
689 1 . . . . . 3.5 1.7 4.9 1 1
690 1 . . . . . 3.3 1.7 4.6 1 1
691 1 . . . . . 3.0 1.7 4.2 1 1
692 1 . . . . . 3.9 1.7 5.5 1 1
693 1 . . . . . 3.8 1.7 5.3 1 1
694 1 . . . . . 4.0 1.7 5.6 1 1
695 1 . . . . . 3.7 1.7 5.2 1 1
696 1 . . . . . 3.4 1.7 4.7 1 1
697 1 . . . . . 3.2 1.7 4.5 1 1
698 1 . . . . . . 1.7 4.1 1 1
699 1 . . . . . 3.3 1.7 4.6 1 1
700 1 . . . . . 3.1 1.7 4.3 1 1
701 1 . . . . . 3.5 1.8 4.9 1 1
702 1 . . . . . 3.5 1.7 4.9 1 1
703 1 . . . . . 3.8 1.7 5.3 1 1
704 1 . . . . . 3.8 1.7 4.9 1 1
705 1 . . . . . 3.9 1.7 5.5 1 1
706 1 . . . . . 4.5 1.7 5.7 1 1
707 1 . . . . . 3.8 1.7 5.3 1 1
708 1 . . . . . 2.9 1.7 4.1 1 1
709 1 . . . . . 4.0 1.7 5.6 1 1
710 1 . . . . . 2.9 1.8 4.0 1 1
711 1 . . . . . 3.2 1.7 4.5 1 1
712 1 . . . . . 3.4 1.7 4.8 1 1
713 1 . . . . . 4.8 1.8 6.0 1 1
714 1 . . . . . 3.9 1.8 4.3 1 1
715 1 . . . . . 3.6 1.8 5.0 1 1
716 1 . . . . . 4.2 1.7 5.9 1 1
717 1 . . . . . 3.2 1.8 4.5 1 1
718 1 . . . . . 3.1 1.7 4.3 1 1
719 1 . . . . . 3.1 1.8 3.3 1 1
720 1 . . . . . 3.8 1.8 5.3 1 1
721 1 . . . . . 3.6 1.7 5.1 1 1
722 1 . . . . . 2.6 1.7 3.6 1 1
723 1 . . . . . 3.2 1.7 4.5 1 1
724 1 . . . . . 2.8 1.7 3.9 1 1
725 1 . . . . . 4.5 1.7 6.0 1 1
726 1 . . . . . 4.1 1.7 5.7 1 1
727 1 . . . . . 2.0 1.8 2.8 1 1
728 1 . . . . . 3.0 1.7 4.2 1 1
729 1 . . . . . 3.5 1.7 4.9 1 1
730 1 . . . . . 4.1 1.7 4.2 1 1
731 1 . . . . . 4.4 1.7 6.0 1 1
732 1 . . . . . 4.2 1.8 4.5 1 1
733 1 . . . . . 4.7 1.7 5.5 1 1
734 1 . . . . . 3.1 1.7 4.2 1 1
735 1 . . . . . 3.4 1.8 4.5 1 1
736 1 . . . . . 3.6 1.7 5.1 1 1
737 1 . . . . . 4.0 1.8 4.6 1 1
738 1 . . . . . 4.0 1.7 5.6 1 1
739 1 . . . . . 3.3 1.7 4.6 1 1
740 1 . . . . . 3.6 1.7 5.0 1 1
741 1 . . . . . 4.1 1.7 5.7 1 1
742 1 . . . . . 3.9 1.7 5.0 1 1
743 1 . . . . . 3.5 1.7 4.9 1 1
744 1 . . . . . 3.7 1.7 3.8 1 1
745 1 . . . . . 3.3 1.8 4.6 1 1
746 1 . . . . . 2.9 1.8 4.0 1 1
747 1 . . . . . 3.9 1.7 5.5 1 1
748 1 . . . . . 3.5 1.7 4.9 1 1
749 1 . . . . . 2.7 1.7 3.8 1 1
750 1 . . . . . 3.7 1.7 5.2 1 1
751 1 . . . . . 2.9 1.7 4.1 1 1
752 1 . . . . . 3.3 1.7 4.6 1 1
753 1 . . . . . 4.0 1.7 5.6 1 1
754 1 . . . . . 3.5 1.7 4.9 1 1
755 1 . . . . . 3.4 1.8 4.6 1 1
756 1 . . . . . 3.6 1.7 5.0 1 1
757 1 . . . . . 2.8 1.7 3.9 1 1
758 1 . . . . . 3.3 1.7 4.6 1 1
759 1 . . . . . 3.1 1.7 4.3 1 1
760 1 . . . . . 3.0 1.7 4.2 1 1
761 1 . . . . . 3.6 1.8 5.0 1 1
762 1 . . . . . 4.0 1.7 5.6 1 1
763 1 . . . . . 4.1 1.7 5.7 1 1
764 1 . . . . . 3.1 1.7 4.3 1 1
765 1 . . . . . 3.2 1.7 4.5 1 1
766 1 . . . . . 3.7 1.7 5.2 1 1
767 1 . . . . . 3.5 1.8 4.9 1 1
768 1 . . . . . 3.9 1.7 5.5 1 1
769 1 . . . . . 4.1 1.8 4.5 1 1
770 1 . . . . . 3.4 1.7 3.5 1 1
771 1 . . . . . 2.8 1.7 3.9 1 1
772 1 . . . . . 3.6 1.7 5.0 1 1
773 1 . . . . . 3.7 1.7 4.1 1 1
774 1 . . . . . 3.9 1.7 5.5 1 1
775 1 . . . . . 2.8 1.7 3.9 1 1
776 1 . . . . . 3.3 1.7 4.6 1 1
777 1 . . . . . 2.9 1.8 4.1 1 1
778 1 . . . . . . 1.8 4.4 1 1
779 1 . . . . . 3.4 1.7 4.8 1 1
780 1 . . . . . 4.1 1.8 5.6 1 1
781 1 . . . . . 2.9 1.7 4.1 1 1
782 1 . . . . . 2.7 1.7 3.8 1 1
783 1 . . . . . 4.3 1.7 6.0 1 1
784 1 . . . . . 2.8 1.7 3.9 1 1
785 1 . . . . . 4.6 1.7 5.0 1 1
786 1 . . . . . 3.0 1.8 4.2 1 1
787 1 . . . . . 2.8 1.7 3.9 1 1
788 1 . . . . . 3.4 1.8 4.7 1 1
789 1 . . . . . 3.1 1.7 4.3 1 1
790 1 . . . . . 3.3 1.7 4.6 1 1
791 1 . . . . . 3.2 1.7 4.5 1 1
792 1 . . . . . 2.8 1.8 3.9 1 1
793 1 . . . . . 3.9 1.7 5.5 1 1
794 1 . . . . . 4.5 1.7 5.0 1 1
795 1 . . . . . 3.2 1.8 4.5 1 1
796 1 . . . . . 3.7 1.7 5.2 1 1
797 1 . . . . . 2.7 1.8 3.8 1 1
798 1 . . . . . 4.1 1.7 5.3 1 1
799 1 . . . . . 3.4 1.7 4.8 1 1
800 1 . . . . . 3.1 1.8 4.3 1 1
801 1 . . . . . 3.7 1.8 5.2 1 1
802 1 . . . . . 3.3 1.7 4.6 1 1
803 1 . . . . . 3.3 1.7 4.6 1 1
804 1 . . . . . 3.7 1.8 5.2 1 1
805 1 . . . . . 2.9 1.8 4.0 1 1
806 1 . . . . . 2.6 1.7 3.7 1 1
807 1 . . . . . 3.4 1.7 4.8 1 1
808 1 . . . . . 2.8 1.7 3.9 1 1
809 1 . . . . . 3.9 1.7 5.5 1 1
810 1 . . . . . 3.7 1.8 5.2 1 1
811 1 . . . . . 3.7 1.8 5.2 1 1
812 1 . . . . . 2.7 1.7 3.8 1 1
813 1 . . . . . 4.3 1.7 4.8 1 1
814 1 . . . . . 3.4 1.7 4.6 1 1
815 1 . . . . . 3.1 1.8 3.2 1 1
816 1 . . . . . 3.0 1.7 4.2 1 1
817 1 . . . . . 2.9 1.7 4.1 1 1
818 1 . . . . . 3.3 1.7 4.6 1 1
819 1 . . . . . 3.4 1.7 4.8 1 1
820 1 . . . . . 3.2 1.8 4.5 1 1
821 1 . . . . . 4.0 1.7 5.6 1 1
822 1 . . . . . 3.3 1.7 3.7 1 1
823 1 . . . . . 3.4 1.7 4.8 1 1
824 1 . . . . . 2.9 1.8 4.0 1 1
825 1 . . . . . 3.6 1.8 5.0 1 1
826 1 . . . . . 3.1 1.7 4.3 1 1
827 1 . . . . . 3.6 1.7 5.1 1 1
828 1 . . . . . 3.6 1.8 5.0 1 1
829 1 . . . . . 3.8 1.7 5.3 1 1
830 1 . . . . . 2.6 1.7 3.7 1 1
831 1 . . . . . 2.8 1.7 3.9 1 1
832 1 . . . . . 3.9 1.7 5.5 1 1
833 1 . . . . . 3.7 1.7 5.2 1 1
834 1 . . . . . 3.3 1.8 4.6 1 1
835 1 . . . . . 3.3 1.7 4.6 1 1
836 1 . . . . . 4.1 1.7 5.8 1 1
837 1 . . . . . 2.4 1.7 3.4 1 1
838 1 . . . . . 5.1 1.7 6.0 1 1
839 1 . . . . . 3.7 1.8 5.2 1 1
840 1 . . . . . 3.1 1.7 4.3 1 1
841 1 . . . . . 3.8 1.7 5.3 1 1
842 1 . . . . . 3.9 1.7 5.5 1 1
843 1 . . . . . 3.3 1.7 3.5 1 1
844 1 . . . . . 4.1 1.7 5.7 1 1
845 1 . . . . . 2.4 1.8 3.3 1 1
846 1 . . . . . 2.7 1.7 3.8 1 1
847 1 . . . . . 3.4 1.8 4.7 1 1
848 1 . . . . . 3.0 1.7 4.2 1 1
849 1 . . . . . 4.2 1.7 5.9 1 1
850 1 . . . . . 3.1 1.7 3.9 1 1
851 1 . . . . . 3.4 1.8 4.7 1 1
852 1 . . . . . 3.2 1.7 4.5 1 1
853 1 . . . . . 2.2 1.7 3.1 1 1
854 1 . . . . . 2.6 1.7 3.6 1 1
855 1 . . . . . 3.2 1.7 4.5 1 1
856 1 . . . . . 3.4 1.7 4.2 1 1
857 1 . . . . . 3.3 1.7 4.6 1 1
858 1 . . . . . 3.9 1.7 5.5 1 1
859 1 . . . . . 4.6 1.7 6.0 1 1
860 1 . . . . . 3.5 1.7 4.9 1 1
861 1 . . . . . 4.2 1.7 5.9 1 1
862 1 . . . . . 2.8 1.8 3.9 1 1
863 1 . . . . . 4.4 1.7 6.0 1 1
864 1 . . . . . 3.3 1.7 4.6 1 1
865 1 . . . . . 3.9 1.7 4.9 1 1
866 1 . . . . . 4.7 1.7 6.0 1 1
867 1 . . . . . 3.9 1.7 5.4 1 1
868 1 . . . . . 3.5 1.8 4.9 1 1
869 1 . . . . . 2.9 1.7 4.1 1 1
870 1 . . . . . 4.0 1.7 5.6 1 1
871 1 . . . . . 3.9 1.7 5.5 1 1
872 1 . . . . . 3.2 1.7 4.5 1 1
873 1 . . . . . 3.4 1.7 4.8 1 1
874 1 . . . . . 3.8 1.7 5.3 1 1
875 1 . . . . . 3.5 1.7 4.8 1 1
876 1 . . . . . 4.8 1.7 5.6 1 1
877 1 . . . . . 3.2 1.8 4.5 1 1
878 1 . . . . . 4.3 1.7 6.0 1 1
879 1 . . . . . 3.2 1.7 4.5 1 1
880 1 . . . . . 3.6 1.8 4.9 1 1
881 1 . . . . . 3.6 1.7 5.0 1 1
882 1 . . . . . 3.4 1.8 4.2 1 1
883 1 . . . . . 3.3 1.8 4.6 1 1
884 1 . . . . . 3.0 1.7 4.2 1 1
885 1 . . . . . 3.9 1.7 5.5 1 1
886 1 . . . . . 4.0 1.7 5.5 1 1
887 1 . . . . . 3.6 1.7 5.0 1 1
888 1 . . . . . 3.0 1.7 4.2 1 1
889 1 . . . . . 3.7 1.7 5.2 1 1
890 1 . . . . . 4.3 1.7 6.0 1 1
891 1 . . . . . 4.3 1.7 6.0 1 1
892 1 . . . . . 3.4 1.8 4.7 1 1
893 1 . . . . . 2.8 1.7 3.9 1 1
894 1 . . . . . 2.9 1.7 4.1 1 1
895 1 . . . . . 3.2 1.7 4.5 1 1
896 1 . . . . . 3.8 1.8 5.3 1 1
897 1 . . . . . 3.6 1.7 5.0 1 1
898 1 . . . . . 4.1 1.7 5.7 1 1
899 1 . . . . . 3.2 1.8 4.5 1 1
900 1 . . . . . 2.9 1.7 4.1 1 1
901 1 . . . . . 2.3 1.7 3.2 1 1
902 1 . . . . . 3.8 1.7 4.8 1 1
903 1 . . . . . 3.7 1.7 5.2 1 1
904 1 . . . . . 3.5 1.8 4.2 1 1
905 1 . . . . . 2.8 1.7 3.9 1 1
906 1 . . . . . 2.8 1.7 3.9 1 1
907 1 . . . . . 3.0 1.7 4.2 1 1
908 1 . . . . . 3.9 1.8 5.4 1 1
909 1 . . . . . 3.5 1.7 4.9 1 1
910 1 . . . . . 3.8 1.7 4.8 1 1
911 1 . . . . . 3.9 1.7 5.5 1 1
912 1 . . . . . 3.9 1.8 4.7 1 1
913 1 . . . . . 3.0 1.7 4.2 1 1
914 1 . . . . . 3.5 1.7 4.9 1 1
915 1 . . . . . 4.2 1.7 5.9 1 1
916 1 . . . . . 3.8 1.8 5.3 1 1
917 1 . . . . . 3.8 1.8 5.3 1 1
918 1 . . . . . 3.9 1.7 5.5 1 1
919 1 . . . . . 3.8 1.7 5.3 1 1
920 1 . . . . . 4.1 1.7 5.8 1 1
921 1 . . . . . 3.6 1.8 5.0 1 1
922 1 . . . . . 4.3 1.7 6.0 1 1
923 1 . . . . . 4.1 1.7 4.6 1 1
924 1 . . . . . 3.6 1.7 5.1 1 1
925 1 . . . . . 3.5 1.8 4.9 1 1
926 1 . . . . . 4.4 1.7 6.0 1 1
927 1 . . . . . 3.2 1.8 4.5 1 1
928 1 . . . . . 3.2 1.7 4.5 1 1
929 1 . . . . . 3.6 1.7 5.0 1 1
930 1 . . . . . 3.8 1.8 5.3 1 1
931 1 . . . . . 2.8 1.7 3.9 1 1
932 1 . . . . . 4.0 1.7 5.6 1 1
933 1 . . . . . 3.9 1.7 5.5 1 1
934 1 . . . . . 4.4 1.7 6.0 1 1
935 1 . . . . . 3.6 1.8 5.0 1 1
936 1 . . . . . 4.2 1.7 5.9 1 1
937 1 . . . . . 3.7 1.8 5.2 1 1
938 1 . . . . . 4.2 1.8 5.6 1 1
939 1 . . . . . 4.0 1.7 5.6 1 1
940 1 . . . . . 4.2 1.8 5.9 1 1
941 1 . . . . . 3.0 1.7 4.2 1 1
942 1 . . . . . 3.2 1.8 4.5 1 1
943 1 . . . . . 2.7 1.7 3.8 1 1
944 1 . . . . . 3.2 1.7 4.5 1 1
945 1 . . . . . 4.0 1.7 4.9 1 1
946 1 . . . . . 3.1 1.7 4.3 1 1
947 1 . . . . . 3.7 1.8 4.1 1 1
948 1 . . . . . 4.2 1.7 5.9 1 1
949 1 . . . . . 3.2 1.8 4.5 1 1
950 1 . . . . . 3.8 1.8 5.3 1 1
951 1 . . . . . 4.1 1.7 5.7 1 1
952 1 . . . . . 3.6 1.8 5.0 1 1
953 1 . . . . . 4.0 1.7 5.6 1 1
954 1 . . . . . 2.8 1.7 3.9 1 1
955 1 . . . . . 2.8 1.7 3.9 1 1
956 1 . . . . . 4.2 1.7 5.9 1 1
957 1 . . . . . 3.4 1.8 4.6 1 1
958 1 . . . . . 4.3 1.7 4.9 1 1
959 1 . . . . . 3.0 1.7 4.2 1 1
960 1 . . . . . 2.7 1.7 3.8 1 1
961 1 . . . . . 3.8 1.8 4.7 1 1
962 1 . . . . . 3.3 1.7 4.6 1 1
963 1 . . . . . 3.3 1.7 4.6 1 1
964 1 . . . . . 3.7 1.7 5.2 1 1
965 1 . . . . . 3.3 1.7 4.6 1 1
966 1 . . . . . 3.9 1.7 5.5 1 1
967 1 . . . . . 3.2 1.7 3.9 1 1
968 1 . . . . . 3.1 1.7 4.3 1 1
969 1 . . . . . 2.7 1.7 3.2 1 1
970 1 . . . . . 3.0 1.7 4.2 1 1
971 1 . . . . . 3.4 1.7 4.8 1 1
972 1 . . . . . 3.3 1.7 4.6 1 1
973 1 . . . . . 3.8 1.7 4.9 1 1
974 1 . . . . . 3.1 1.7 4.3 1 1
975 1 . . . . . 3.9 1.8 4.6 1 1
976 1 . . . . . 3.6 1.7 5.0 1 1
977 1 . . . . . 4.0 1.8 4.9 1 1
978 1 . . . . . 3.9 1.7 5.5 1 1
979 1 . . . . . 3.6 1.7 5.1 1 1
980 1 . . . . . 3.5 1.8 4.9 1 1
981 1 . . . . . 3.3 1.7 4.6 1 1
982 1 . . . . . 3.6 1.7 5.0 1 1
983 1 . . . . . 4.3 1.7 6.0 1 1
984 1 . . . . . 3.4 1.8 4.8 1 1
985 1 . . . . . 4.1 1.8 5.7 1 1
986 1 . . . . . 3.7 1.7 5.2 1 1
987 1 . . . . . 3.0 1.7 4.2 1 1
988 1 . . . . . 2.8 1.7 3.9 1 1
989 1 . . . . . 2.5 1.7 3.5 1 1
990 1 . . . . . 3.0 1.7 4.2 1 1
991 1 . . . . . 3.1 1.7 4.3 1 1
992 1 . . . . . 2.6 1.7 3.6 1 1
993 1 . . . . . 3.5 1.8 4.9 1 1
994 1 . . . . . 4.1 1.7 5.5 1 1
995 1 . . . . . 3.0 1.7 4.2 1 1
996 1 . . . . . 4.4 1.7 6.0 1 1
997 1 . . . . . 4.3 1.7 6.0 1 1
998 1 . . . . . 4.2 1.8 5.9 1 1
999 1 . . . . . 4.0 1.7 4.2 1 1
1000 1 . . . . . 4.2 1.7 5.9 1 1
1001 1 . . . . . 2.7 1.7 3.8 1 1
1002 1 . . . . . 4.2 1.7 5.3 1 1
1003 1 . . . . . 3.4 1.7 4.8 1 1
1004 1 . . . . . 3.8 1.8 5.3 1 1
1005 1 . . . . . 3.5 1.8 4.9 1 1
1006 1 . . . . . 3.8 1.7 5.3 1 1
1007 1 . . . . . 4.0 1.7 5.6 1 1
1008 1 . . . . . 3.2 1.7 4.5 1 1
1009 1 . . . . . 3.2 1.7 4.5 1 1
1010 1 . . . . . 3.4 1.7 4.8 1 1
1011 1 . . . . . 3.6 1.8 5.0 1 1
1012 1 . . . . . 3.7 1.8 4.9 1 1
1013 1 . . . . . 3.5 1.8 4.3 1 1
1014 1 . . . . . 3.4 1.7 3.6 1 1
1015 1 . . . . . 3.7 1.7 5.2 1 1
1016 1 . . . . . 2.9 1.8 4.0 1 1
1017 1 . . . . . 3.1 1.8 4.2 1 1
1018 1 . . . . . 3.2 1.8 4.5 1 1
1019 1 . . . . . 4.1 1.7 4.8 1 1
1020 1 . . . . . 4.2 1.8 5.6 1 1
1021 1 . . . . . 3.0 1.7 4.2 1 1
1022 1 . . . . . 2.6 1.8 3.6 1 1
1023 1 . . . . . 2.5 1.7 3.5 1 1
1024 1 . . . . . 3.6 1.8 5.0 1 1
1025 1 . . . . . 3.6 1.7 5.1 1 1
1026 1 . . . . . 2.6 1.8 3.6 1 1
1027 1 . . . . . 4.0 1.7 4.9 1 1
1028 1 . . . . . 3.3 1.7 4.6 1 1
1029 1 . . . . . 4.2 1.7 5.9 1 1
1030 1 . . . . . 3.6 1.7 5.1 1 1
1031 1 . . . . . 2.8 1.8 3.9 1 1
1032 1 . . . . . 2.9 1.7 4.1 1 1
1033 1 . . . . . 4.2 1.7 5.9 1 1
1034 1 . . . . . 2.9 1.7 4.1 1 1
1035 1 . . . . . 3.5 1.7 4.2 1 1
1036 1 . . . . . 3.4 1.8 4.8 1 1
1037 1 . . . . . . 1.7 3.8 1 1
1038 1 . . . . . 4.9 1.7 6.0 1 1
1039 1 . . . . . 3.0 1.7 4.2 1 1
1040 1 . . . . . 3.5 1.7 4.9 1 1
1041 1 . . . . . 4.0 1.7 5.6 1 1
1042 1 . . . . . 3.4 1.7 4.8 1 1
1043 1 . . . . . 3.7 1.7 5.2 1 1
1044 1 . . . . . 2.9 1.8 4.0 1 1
1045 1 . . . . . 4.0 1.8 5.6 1 1
1046 1 . . . . . 3.7 1.7 5.2 1 1
1047 1 . . . . . 4.3 1.7 5.3 1 1
1048 1 . . . . . 3.0 1.7 4.2 1 1
1049 1 . . . . . 3.4 1.7 4.8 1 1
1050 1 . . . . . 3.9 1.7 5.3 1 1
1051 1 . . . . . 3.6 1.7 5.0 1 1
1052 1 . . . . . 3.1 1.7 4.3 1 1
1053 1 . . . . . 3.2 1.7 3.8 1 1
1054 1 . . . . . 3.8 1.7 5.3 1 1
1055 1 . . . . . 3.7 1.7 4.1 1 1
1056 1 . . . . . 3.3 1.7 4.6 1 1
1057 1 . . . . . 3.3 1.7 4.6 1 1
1058 1 . . . . . 3.0 1.8 4.2 1 1
1059 1 . . . . . 4.2 1.8 5.9 1 1
1060 1 . . . . . 4.2 1.8 5.9 1 1
1061 1 . . . . . 4.3 1.7 6.0 1 1
1062 1 . . . . . 4.0 1.7 5.6 1 1
1063 1 . . . . . 3.0 1.7 4.2 1 1
1064 1 . . . . . 3.1 1.7 4.3 1 1
1065 1 . . . . . 4.1 1.7 5.8 1 1
1066 1 . . . . . . 1.7 4.2 1 1
1067 1 . . . . . 3.3 1.7 4.6 1 1
1068 1 . . . . . 3.4 1.7 4.7 1 1
1069 1 . . . . . 3.7 1.7 5.2 1 1
1070 1 . . . . . 3.1 1.7 4.3 1 1
1071 1 . . . . . 2.8 1.8 3.9 1 1
1072 1 . . . . . 4.5 1.7 6.0 1 1
1073 1 . . . . . 2.8 1.7 3.9 1 1
1074 1 . . . . . 3.7 1.7 5.2 1 1
1075 1 . . . . . 3.5 1.7 4.9 1 1
1076 1 . . . . . 3.0 1.7 4.2 1 1
1077 1 . . . . . 3.8 1.7 5.3 1 1
1078 1 . . . . . 3.6 1.7 5.0 1 1
1079 1 . . . . . 3.6 1.7 5.0 1 1
1080 1 . . . . . 3.5 1.7 4.9 1 1
1081 1 . . . . . 4.3 1.7 4.8 1 1
1082 1 . . . . . 4.2 1.7 5.9 1 1
1083 1 . . . . . 3.6 1.8 5.0 1 1
1084 1 . . . . . 4.2 1.7 5.9 1 1
1085 1 . . . . . 3.3 1.7 4.6 1 1
1086 1 . . . . . 4.2 1.7 5.9 1 1
1087 1 . . . . . 3.4 1.8 4.7 1 1
1088 1 . . . . . 3.2 1.7 4.5 1 1
1089 1 . . . . . 3.7 1.7 4.9 1 1
1090 1 . . . . . 2.5 1.7 3.5 1 1
1091 1 . . . . . 3.6 1.7 4.3 1 1
1092 1 . . . . . 3.3 1.7 4.6 1 1
1093 1 . . . . . 2.6 1.7 3.7 1 1
1094 1 . . . . . 4.3 1.7 6.0 1 1
1095 1 . . . . . 3.6 1.7 5.0 1 1
1096 1 . . . . . 3.3 1.7 4.6 1 1
1097 1 . . . . . 3.8 1.7 5.3 1 1
1098 1 . . . . . 2.9 1.7 4.1 1 1
1099 1 . . . . . 4.0 1.7 5.6 1 1
1100 1 . . . . . 3.0 1.7 4.2 1 1
1101 1 . . . . . 5.6 1.7 6.0 1 1
1102 1 . . . . . 3.6 1.8 4.2 1 1
1103 1 . . . . . 3.8 1.7 5.3 1 1
1104 1 . . . . . 3.1 1.7 4.3 1 1
1105 1 . . . . . 3.5 1.7 4.9 1 1
1106 1 . . . . . 3.6 1.8 4.6 1 1
1107 1 . . . . . 3.2 1.8 4.5 1 1
1108 1 . . . . . 2.5 1.7 3.5 1 1
1109 1 . . . . . 3.2 1.7 4.5 1 1
1110 1 . . . . . 4.1 1.7 5.8 1 1
1111 1 . . . . . 4.1 1.7 5.7 1 1
1112 1 . . . . . 3.1 1.7 4.3 1 1
1113 1 . . . . . 3.5 1.7 4.9 1 1
1114 1 . . . . . 2.9 1.7 4.1 1 1
1115 1 . . . . . 4.4 1.8 6.0 1 1
1116 1 . . . . . 4.2 1.8 5.9 1 1
1117 1 . . . . . 3.3 1.7 4.4 1 1
1118 1 . . . . . 3.6 1.7 5.0 1 1
1119 1 . . . . . 3.3 1.7 4.6 1 1
1120 1 . . . . . 2.7 1.7 3.8 1 1
1121 1 . . . . . 3.9 1.7 5.4 1 1
1122 1 . . . . . 2.6 1.7 3.6 1 1
1123 1 . . . . . 2.9 1.7 4.1 1 1
1124 1 . . . . . 3.2 1.8 4.5 1 1
1125 1 . . . . . 4.0 1.7 5.6 1 1
1126 1 . . . . . 3.4 1.8 4.5 1 1
1127 1 . . . . . 2.5 1.7 3.5 1 1
1128 1 . . . . . 4.4 1.7 6.0 1 1
1129 1 . . . . . 4.5 1.7 6.0 1 1
1130 1 . . . . . 3.7 1.7 5.2 1 1
1131 1 . . . . . 3.7 1.7 5.2 1 1
1132 1 . . . . . 2.9 1.7 4.1 1 1
1133 1 . . . . . 3.7 1.7 5.2 1 1
1134 1 . . . . . 4.2 1.7 5.9 1 1
1135 1 . . . . . 3.4 1.7 4.8 1 1
1136 1 . . . . . 3.4 1.7 4.8 1 1
1137 1 . . . . . 3.6 1.7 5.0 1 1
1138 1 . . . . . 3.7 1.7 5.2 1 1
1139 1 . . . . . 3.5 1.7 4.9 1 1
1140 1 . . . . . 3.6 1.7 5.0 1 1
1141 1 . . . . . 3.3 1.7 4.6 1 1
1142 1 . . . . . 3.4 1.7 4.8 1 1
1143 1 . . . . . 3.5 1.7 4.9 1 1
1144 1 . . . . . 3.1 1.8 4.3 1 1
1145 1 . . . . . 4.2 1.7 5.9 1 1
1146 1 . . . . . 4.1 1.7 5.8 1 1
1147 1 . . . . . 3.6 1.7 4.5 1 1
1148 1 . . . . . 2.6 1.7 3.6 1 1
1149 1 . . . . . 3.2 1.7 4.5 1 1
1150 1 . . . . . 4.0 1.8 5.4 1 1
1151 1 . . . . . 3.4 1.8 4.7 1 1
1152 1 . . . . . 2.7 1.7 3.8 1 1
1153 1 . . . . . 2.5 1.7 3.5 1 1
1154 1 . . . . . 3.3 1.8 4.6 1 1
1155 1 . . . . . 3.4 1.8 4.7 1 1
1156 1 . . . . . 3.8 1.7 5.3 1 1
1157 1 . . . . . 2.6 1.7 3.7 1 1
1158 1 . . . . . 4.3 1.7 6.0 1 1
1159 1 . . . . . 3.5 1.7 4.9 1 1
1160 1 . . . . . 3.4 1.7 4.8 1 1
1161 1 . . . . . 3.5 1.7 4.9 1 1
1162 1 . . . . . 3.5 1.7 4.9 1 1
1163 1 . . . . . 3.0 1.8 4.2 1 1
1164 1 . . . . . 2.5 1.7 3.5 1 1
1165 1 . . . . . 3.4 1.8 4.7 1 1
1166 1 . . . . . 2.8 1.7 3.9 1 1
1167 1 . . . . . 4.4 1.7 4.6 1 1
1168 1 . . . . . 3.9 1.7 5.5 1 1
1169 1 . . . . . 3.6 1.8 4.9 1 1
1170 1 . . . . . 3.5 1.7 4.9 1 1
1171 1 . . . . . 3.3 1.7 4.6 1 1
1172 1 . . . . . 2.6 1.7 3.6 1 1
1173 1 . . . . . 3.0 1.8 4.2 1 1
1174 1 . . . . . 3.3 1.7 4.6 1 1
1175 1 . . . . . 3.8 1.7 4.8 1 1
1176 1 . . . . . 3.5 1.7 4.9 1 1
1177 1 . . . . . 3.7 1.8 4.7 1 1
1178 1 . . . . . 3.7 1.7 5.2 1 1
1179 1 . . . . . 3.6 1.8 5.1 1 1
1180 1 . . . . . 3.2 1.8 4.4 1 1
1181 1 . . . . . 3.6 1.7 5.0 1 1
1182 1 . . . . . 2.8 1.7 3.9 1 1
1183 1 . . . . . 3.3 1.7 4.6 1 1
1184 1 . . . . . 3.3 1.7 4.6 1 1
1185 1 . . . . . 3.6 1.7 5.0 1 1
1186 1 . . . . . 4.1 1.7 5.7 1 1
1187 1 . . . . . 3.4 1.7 3.9 1 1
1188 1 . . . . . 4.2 1.7 5.0 1 1
1189 1 . . . . . 2.8 1.7 3.9 1 1
1190 1 . . . . . 2.9 1.8 4.1 1 1
1191 1 . . . . . 3.3 1.7 4.6 1 1
1192 1 . . . . . 3.7 1.8 5.2 1 1
1193 1 . . . . . 3.0 1.7 4.2 1 1
1194 1 . . . . . 3.4 1.7 4.1 1 1
1195 1 . . . . . 3.2 1.7 3.9 1 1
1196 1 . . . . . 3.3 1.7 4.6 1 1
1197 1 . . . . . 4.1 1.7 5.8 1 1
1198 1 . . . . . 3.5 1.7 4.9 1 1
1199 1 . . . . . 3.6 1.7 5.0 1 1
1200 1 . . . . . 3.1 1.7 4.4 1 1
1201 1 . . . . . 2.7 1.8 3.8 1 1
1202 1 . . . . . 3.9 1.7 5.5 1 1
1203 1 . . . . . 3.7 1.8 4.9 1 1
1204 1 . . . . . 2.9 1.7 4.1 1 1
1205 1 . . . . . 3.7 1.7 5.2 1 1
1206 1 . . . . . 4.0 1.8 5.6 1 1
1207 1 . . . . . 4.0 1.7 5.6 1 1
1208 1 . . . . . 3.7 1.8 5.2 1 1
1209 1 . . . . . 3.4 1.7 4.8 1 1
1210 1 . . . . . 3.1 1.8 4.4 1 1
1211 1 . . . . . 3.3 1.8 4.6 1 1
1212 1 . . . . . 3.1 1.7 4.4 1 1
1213 1 . . . . . 4.2 1.7 5.9 1 1
1214 1 . . . . . 3.6 1.8 5.0 1 1
1215 1 . . . . . 3.1 1.7 4.1 1 1
1216 1 . . . . . 2.7 1.7 3.8 1 1
1217 1 . . . . . 3.8 1.8 5.3 1 1
1218 1 . . . . . 4.2 1.8 5.3 1 1
1219 1 . . . . . 3.0 1.7 4.2 1 1
1220 1 . . . . . 4.0 1.8 4.9 1 1
1221 1 . . . . . 3.1 1.7 4.3 1 1
1222 1 . . . . . 3.5 1.7 4.8 1 1
1223 1 . . . . . 3.4 1.7 4.8 1 1
1224 1 . . . . . 2.6 1.8 3.6 1 1
1225 1 . . . . . 2.6 1.8 3.6 1 1
1226 1 . . . . . 3.8 1.8 4.5 1 1
1227 1 . . . . . 3.7 1.7 5.2 1 1
1228 1 . . . . . 3.4 1.7 4.1 1 1
1229 1 . . . . . 4.2 1.8 5.9 1 1
1230 1 . . . . . 3.6 1.8 5.0 1 1
1231 1 . . . . . 3.9 1.7 5.5 1 1
1232 1 . . . . . 3.3 1.8 4.6 1 1
1233 1 . . . . . 3.6 1.8 5.0 1 1
1234 1 . . . . . 3.1 1.7 4.3 1 1
1235 1 . . . . . . 1.8 3.6 1 1
1236 1 . . . . . 4.4 1.7 4.6 1 1
1237 1 . . . . . 3.3 1.7 4.4 1 1
1238 1 . . . . . 3.8 1.7 5.3 1 1
1239 1 . . . . . 3.1 1.7 4.3 1 1
1240 1 . . . . . 3.2 1.7 4.5 1 1
1241 1 . . . . . 2.6 1.8 3.6 1 1
1242 1 . . . . . 3.9 1.7 5.5 1 1
1243 1 . . . . . 5.0 1.8 6.0 1 1
1244 1 . . . . . 3.1 1.8 4.3 1 1
1245 1 . . . . . 2.6 1.8 3.6 1 1
1246 1 . . . . . 4.2 1.7 5.9 1 1
1247 1 . . . . . 2.6 1.7 3.7 1 1
1248 1 . . . . . 3.4 1.7 4.8 1 1
1249 1 . . . . . 3.9 1.7 4.2 1 1
1250 1 . . . . . 3.8 1.7 5.3 1 1
1251 1 . . . . . 3.5 1.7 4.9 1 1
1252 1 . . . . . . 1.8 4.3 1 1
1253 1 . . . . . 3.3 1.7 4.6 1 1
1254 1 . . . . . 3.7 1.7 5.2 1 1
1255 1 . . . . . 2.3 1.8 3.2 1 1
1256 1 . . . . . 3.3 1.7 4.1 1 1
1257 1 . . . . . 3.1 1.7 4.3 1 1
1258 1 . . . . . 3.7 1.8 4.9 1 1
1259 1 . . . . . 3.9 1.7 5.5 1 1
1260 1 . . . . . 3.2 1.7 4.5 1 1
1261 1 . . . . . 3.7 1.7 5.2 1 1
1262 1 . . . . . 3.4 1.7 4.8 1 1
1263 1 . . . . . 3.2 1.7 4.5 1 1
1264 1 . . . . . 3.9 1.7 5.5 1 1
1265 1 . . . . . 3.4 1.7 4.7 1 1
1266 1 . . . . . 3.1 1.7 4.4 1 1
1267 1 . . . . . 4.0 1.7 5.6 1 1
1268 1 . . . . . 2.8 1.7 3.9 1 1
1269 1 . . . . . 3.8 1.7 5.3 1 1
1270 1 . . . . . 3.3 1.8 4.6 1 1
1271 1 . . . . . 3.4 1.8 3.8 1 1
1272 1 . . . . . 4.2 1.7 5.9 1 1
1273 1 . . . . . 3.3 1.7 4.6 1 1
1274 1 . . . . . 2.9 1.7 4.1 1 1
1275 1 . . . . . 2.8 1.7 3.9 1 1
1276 1 . . . . . 3.2 1.7 4.5 1 1
1277 1 . . . . . 3.5 1.7 4.9 1 1
1278 1 . . . . . 2.8 1.7 3.9 1 1
1279 1 . . . . . . 1.7 3.8 1 1
1280 1 . . . . . 3.7 1.7 5.2 1 1
1281 1 . . . . . 4.8 1.7 6.0 1 1
1282 1 . . . . . 4.2 1.7 5.9 1 1
1283 1 . . . . . 2.9 1.7 4.1 1 1
1284 1 . . . . . 4.2 1.7 5.9 1 1
1285 1 . . . . . 3.7 1.8 5.2 1 1
1286 1 . . . . . . 1.7 3.5 1 1
1287 1 . . . . . 3.4 1.7 3.4 1 1
1288 1 . . . . . 3.3 1.8 4.6 1 1
1289 1 . . . . . 3.4 1.7 4.8 1 1
1290 1 . . . . . 4.3 1.7 6.0 1 1
1291 1 . . . . . 3.6 1.7 5.0 1 1
1292 1 . . . . . 3.8 1.7 5.3 1 1
1293 1 . . . . . 3.2 1.7 4.5 1 1
1294 1 . . . . . 3.1 1.7 4.4 1 1
1295 1 . . . . . 2.4 1.8 3.3 1 1
1296 1 . . . . . 3.0 1.7 4.2 1 1
1297 1 . . . . . 3.9 1.8 5.4 1 1
1298 1 . . . . . 2.4 1.8 3.3 1 1
1299 1 . . . . . 3.9 1.7 5.5 1 1
1300 1 . . . . . 3.2 1.7 4.5 1 1
1301 1 . . . . . 3.7 1.7 5.2 1 1
1302 1 . . . . . 2.6 1.8 3.6 1 1
1303 1 . . . . . 4.0 1.7 5.5 1 1
1304 1 . . . . . 4.4 1.8 6.0 1 1
1305 1 . . . . . 2.5 1.7 3.5 1 1
1306 1 . . . . . 2.9 1.8 4.0 1 1
1307 1 . . . . . 3.0 1.7 4.2 1 1
1308 1 . . . . . 3.7 1.8 5.2 1 1
1309 1 . . . . . 3.7 1.8 5.2 1 1
1310 1 . . . . . 3.9 1.7 4.1 1 1
1311 1 . . . . . 4.6 1.8 6.0 1 1
1312 1 . . . . . 3.0 1.7 4.2 1 1
1313 1 . . . . . 3.7 1.7 4.5 1 1
1314 1 . . . . . 3.9 1.7 5.5 1 1
1315 1 . . . . . 3.3 1.8 4.6 1 1
1316 1 . . . . . 4.0 1.8 5.6 1 1
1317 1 . . . . . 4.3 1.7 5.6 1 1
1318 1 . . . . . 3.2 1.7 4.5 1 1
1319 1 . . . . . 4.1 1.7 5.8 1 1
1320 1 . . . . . 3.1 1.7 4.3 1 1
1321 1 . . . . . 3.1 1.8 4.3 1 1
1322 1 . . . . . 3.5 1.8 4.9 1 1
1323 1 . . . . . 3.2 1.7 4.5 1 1
1324 1 . . . . . 4.0 1.8 5.6 1 1
1325 1 . . . . . 3.5 1.8 4.6 1 1
1326 1 . . . . . 3.3 1.8 4.6 1 1
1327 1 . . . . . 3.9 1.8 4.7 1 1
1328 1 . . . . . 3.2 1.7 4.5 1 1
1329 1 . . . . . 2.8 1.7 3.9 1 1
1330 1 . . . . . 3.4 1.7 4.8 1 1
1331 1 . . . . . 2.8 1.7 3.9 1 1
1332 1 . . . . . 4.0 1.7 5.6 1 1
1333 1 . . . . . 2.8 1.8 3.9 1 1
1334 1 . . . . . 2.8 1.7 3.9 1 1
1335 1 . . . . . 3.1 1.8 4.3 1 1
1336 1 . . . . . 3.5 1.7 4.9 1 1
1337 1 . . . . . 4.4 1.7 6.0 1 1
1338 1 . . . . . 2.7 1.7 3.8 1 1
1339 1 . . . . . 4.1 1.7 5.7 1 1
1340 1 . . . . . 3.0 1.7 4.2 1 1
1341 1 . . . . . 4.2 1.7 5.9 1 1
1342 1 . . . . . 3.5 1.7 4.9 1 1
1343 1 . . . . . 4.2 1.7 5.9 1 1
1344 1 . . . . . 3.1 1.7 4.3 1 1
1345 1 . . . . . 3.4 1.8 4.7 1 1
1346 1 . . . . . 4.0 1.7 5.6 1 1
1347 1 . . . . . 3.5 1.7 4.9 1 1
1348 1 . . . . . 4.1 1.7 5.7 1 1
1349 1 . . . . . 2.6 1.7 3.6 1 1
1350 1 . . . . . 4.0 1.7 5.6 1 1
1351 1 . . . . . 3.7 1.7 5.2 1 1
1352 1 . . . . . 3.6 1.8 5.0 1 1
1353 1 . . . . . 2.7 1.8 3.8 1 1
1354 1 . . . . . 4.3 1.7 6.0 1 1
1355 1 . . . . . 2.8 1.7 3.9 1 1
1356 1 . . . . . 3.2 1.8 4.5 1 1
1357 1 . . . . . 3.7 1.8 4.6 1 1
1358 1 . . . . . 3.4 1.7 4.8 1 1
1359 1 . . . . . 3.3 1.8 4.6 1 1
1360 1 . . . . . 3.4 1.7 4.8 1 1
1361 1 . . . . . 3.8 1.8 4.0 1 1
1362 1 . . . . . 4.1 1.7 5.7 1 1
1363 1 . . . . . 4.1 1.7 5.7 1 1
1364 1 . . . . . 3.8 1.8 5.3 1 1
1365 1 . . . . . 3.6 1.7 4.6 1 1
1366 1 . . . . . 4.7 1.7 6.0 1 1
1367 1 . . . . . 4.2 1.7 5.0 1 1
1368 1 . . . . . 3.7 1.7 5.2 1 1
1369 1 . . . . . 3.3 1.7 4.6 1 1
1370 1 . . . . . 3.6 1.7 5.0 1 1
1371 1 . . . . . 2.8 1.7 3.9 1 1
1372 1 . . . . . 4.1 1.8 5.7 1 1
1373 1 . . . . . 3.7 1.7 5.2 1 1
1374 1 . . . . . 3.5 1.7 4.6 1 1
1375 1 . . . . . 3.4 1.7 4.8 1 1
1376 1 . . . . . 3.1 1.7 4.4 1 1
1377 1 . . . . . 2.8 1.7 3.9 1 1
1378 1 . . . . . 3.7 1.7 5.2 1 1
1379 1 . . . . . 2.9 1.7 4.1 1 1
1380 1 . . . . . 4.0 1.7 5.6 1 1
1381 1 . . . . . 3.6 1.7 5.0 1 1
1382 1 . . . . . 3.5 1.8 4.5 1 1
1383 1 . . . . . 3.4 1.7 4.8 1 1
1384 1 . . . . . 3.6 1.7 5.0 1 1
1385 1 . . . . . 3.6 1.7 5.0 1 1
1386 1 . . . . . 3.4 1.8 4.7 1 1
1387 1 . . . . . 2.7 1.7 3.8 1 1
1388 1 . . . . . 3.6 1.7 5.0 1 1
1389 1 . . . . . 3.8 1.8 4.8 1 1
1390 1 . . . . . 3.0 1.8 4.2 1 1
1391 1 . . . . . 3.4 1.7 4.8 1 1
1392 1 . . . . . 3.8 1.7 5.3 1 1
1393 1 . . . . . 2.7 1.8 3.8 1 1
1394 1 . . . . . 3.9 1.7 5.5 1 1
1395 1 . . . . . 4.1 1.7 5.8 1 1
1396 1 . . . . . 3.0 1.7 4.2 1 1
1397 1 . . . . . 3.3 1.7 4.6 1 1
1398 1 . . . . . 3.2 1.8 4.5 1 1
1399 1 . . . . . 2.7 1.7 3.8 1 1
1400 1 . . . . . 3.2 1.7 4.5 1 1
1401 1 . . . . . 4.0 1.7 5.6 1 1
1402 1 . . . . . 3.0 1.7 4.2 1 1
1403 1 . . . . . 3.1 1.8 4.3 1 1
1404 1 . . . . . 3.1 1.8 4.2 1 1
1405 1 . . . . . 3.6 1.8 5.0 1 1
1406 1 . . . . . 2.9 1.8 4.0 1 1
1407 1 . . . . . 3.4 1.7 4.8 1 1
1408 1 . . . . . 3.2 1.7 4.5 1 1
1409 1 . . . . . 3.1 1.8 4.3 1 1
1410 1 . . . . . 3.5 1.8 4.9 1 1
1411 1 . . . . . 4.0 1.8 5.6 1 1
1412 1 . . . . . 3.2 1.7 4.5 1 1
1413 1 . . . . . 2.8 1.8 3.9 1 1
1414 1 . . . . . 4.6 1.7 6.0 1 1
1415 1 . . . . . 4.4 1.7 6.0 1 1
1416 1 . . . . . 3.7 1.7 4.8 1 1
1417 1 . . . . . 3.9 1.8 5.4 1 1
1418 1 . . . . . 3.8 1.7 5.3 1 1
1419 1 . . . . . 3.9 1.7 5.5 1 1
1420 1 . . . . . 3.9 1.7 5.2 1 1
1421 1 . . . . . 3.6 1.8 5.0 1 1
1422 1 . . . . . 2.1 1.8 2.9 1 1
1423 1 . . . . . 2.9 1.8 4.0 1 1
1424 1 . . . . . 3.4 1.7 4.7 1 1
1425 1 . . . . . 3.1 1.7 4.3 1 1
1426 1 . . . . . 2.8 1.7 3.9 1 1
1427 1 . . . . . 4.4 1.7 6.0 1 1
1428 1 . . . . . 4.0 1.7 5.6 1 1
1429 1 . . . . . 3.2 1.7 4.5 1 1
1430 1 . . . . . 3.1 1.7 4.3 1 1
1431 1 . . . . . 3.2 1.8 4.5 1 1
1432 1 . . . . . 3.8 1.7 5.3 1 1
1433 1 . . . . . 3.4 1.7 4.7 1 1
1434 1 . . . . . . 1.7 3.8 1 1
1435 1 . . . . . 3.5 1.8 4.9 1 1
1436 1 . . . . . 3.2 1.7 4.5 1 1
1437 1 . . . . . 2.9 1.7 4.1 1 1
1438 1 . . . . . 3.9 1.7 5.5 1 1
1439 1 . . . . . 3.3 1.8 4.6 1 1
1440 1 . . . . . 3.4 1.7 4.8 1 1
1441 1 . . . . . 3.8 1.8 4.7 1 1
1442 1 . . . . . 3.8 1.7 5.3 1 1
1443 1 . . . . . 3.7 1.7 5.2 1 1
1444 1 . . . . . 4.0 1.8 5.0 1 1
1445 1 . . . . . 3.6 1.7 5.0 1 1
1446 1 . . . . . 3.0 1.8 4.2 1 1
1447 1 . . . . . . 1.7 3.8 1 1
1448 1 . . . . . 3.4 1.7 4.8 1 1
1449 1 . . . . . 4.2 1.8 5.9 1 1
1450 1 . . . . . 3.0 1.7 4.2 1 1
1451 1 . . . . . 2.8 1.8 3.9 1 1
1452 1 . . . . . 4.3 1.7 6.0 1 1
1453 1 . . . . . 3.6 1.8 5.0 1 1
1454 1 . . . . . 3.9 1.7 5.5 1 1
1455 1 . . . . . 4.0 1.7 4.8 1 1
1456 1 . . . . . 4.5 1.7 6.0 1 1
1457 1 . . . . . 2.9 1.7 4.1 1 1
1458 1 . . . . . 3.9 1.8 5.4 1 1
1459 1 . . . . . 4.6 1.7 6.0 1 1
1460 1 . . . . . 3.8 1.7 5.3 1 1
1461 1 . . . . . . 1.7 4.1 1 1
1462 1 . . . . . 4.1 1.7 5.8 1 1
1463 1 . . . . . 3.1 1.7 4.3 1 1
1464 1 . . . . . 3.5 1.7 4.9 1 1
1465 1 . . . . . 4.4 1.8 6.0 1 1
1466 1 . . . . . 3.2 1.7 4.5 1 1
1467 1 . . . . . 3.3 1.7 4.6 1 1
1468 1 . . . . . 3.1 1.8 4.4 1 1
1469 1 . . . . . 3.1 1.7 4.3 1 1
1470 1 . . . . . 3.0 1.7 4.2 1 1
1471 1 . . . . . 4.2 1.7 4.9 1 1
1472 1 . . . . . 3.7 1.7 5.2 1 1
1473 1 . . . . . 5.0 1.7 6.0 1 1
1474 1 . . . . . 3.6 1.7 5.0 1 1
1475 1 . . . . . 2.4 1.7 2.9 1 1
1476 1 . . . . . 4.1 1.8 5.7 1 1
1477 1 . . . . . 3.1 1.7 4.3 1 1
1478 1 . . . . . 3.6 1.7 5.0 1 1
1479 1 . . . . . 4.1 1.7 5.8 1 1
1480 1 . . . . . 3.1 1.7 4.3 1 1
1481 1 . . . . . 3.9 1.7 5.5 1 1
1482 1 . . . . . 3.1 1.7 4.3 1 1
1483 1 . . . . . 3.0 1.7 4.2 1 1
1484 1 . . . . . 3.2 1.7 4.5 1 1
1485 1 . . . . . 3.9 1.7 5.5 1 1
1486 1 . . . . . . 1.8 3.8 1 1
1487 1 . . . . . 3.3 1.7 3.9 1 1
1488 1 . . . . . 3.1 1.8 4.3 1 1
1489 1 . . . . . 3.5 1.7 3.8 1 1
1490 1 . . . . . 4.3 1.8 6.0 1 1
1491 1 . . . . . 4.2 1.7 5.9 1 1
1492 1 . . . . . 2.7 1.8 3.8 1 1
1493 1 . . . . . 4.2 1.7 5.6 1 1
1494 1 . . . . . 3.6 1.7 5.0 1 1
1495 1 . . . . . 2.6 1.7 3.6 1 1
1496 1 . . . . . 4.3 1.7 6.0 1 1
1497 1 . . . . . 3.5 1.7 4.9 1 1
1498 1 . . . . . 4.3 1.7 6.0 1 1
1499 1 . . . . . 2.9 1.7 3.9 1 1
1500 1 . . . . . 2.9 1.7 4.1 1 1
1501 1 . . . . . 3.8 1.7 5.3 1 1
1502 1 . . . . . 3.2 1.7 4.5 1 1
1503 1 . . . . . 4.0 1.7 5.6 1 1
1504 1 . . . . . 3.0 1.7 4.2 1 1
1505 1 . . . . . 3.0 1.7 4.2 1 1
1506 1 . . . . . 3.5 1.7 4.9 1 1
1507 1 . . . . . 3.7 1.7 5.2 1 1
1508 1 . . . . . 3.5 1.7 4.9 1 1
1509 1 . . . . . 3.9 1.7 4.6 1 1
1510 1 . . . . . 3.7 1.7 4.9 1 1
1511 1 . . . . . 3.5 1.7 4.9 1 1
1512 1 . . . . . 2.8 1.7 3.9 1 1
1513 1 . . . . . 3.8 1.7 5.3 1 1
1514 1 . . . . . 3.4 1.7 4.8 1 1
1515 1 . . . . . 4.3 1.7 6.0 1 1
1516 1 . . . . . 3.9 1.7 5.5 1 1
1517 1 . . . . . 3.9 1.7 5.5 1 1
1518 1 . . . . . 3.9 1.7 4.8 1 1
1519 1 . . . . . 3.8 1.8 5.3 1 1
1520 1 . . . . . 3.5 1.7 4.5 1 1
1521 1 . . . . . 2.9 1.7 4.0 1 1
1522 1 . . . . . 4.1 1.7 4.9 1 1
1523 1 . . . . . 2.9 1.8 4.0 1 1
1524 1 . . . . . . 1.8 4.1 1 1
1525 1 . . . . . 3.1 1.7 4.3 1 1
1526 1 . . . . . 2.6 1.7 3.6 1 1
1527 1 . . . . . 3.2 1.7 4.3 1 1
1528 1 . . . . . 2.9 1.7 4.1 1 1
1529 1 . . . . . 3.0 1.7 4.2 1 1
1530 1 . . . . . 2.7 1.7 3.8 1 1
1531 1 . . . . . 3.6 1.7 5.1 1 1
1532 1 . . . . . 3.3 1.8 4.6 1 1
1533 1 . . . . . 3.4 1.7 4.8 1 1
1534 1 . . . . . 2.9 1.7 3.9 1 1
1535 1 . . . . . 3.4 1.8 4.7 1 1
1536 1 . . . . . 2.8 1.7 3.9 1 1
1537 1 . . . . . 3.6 1.7 5.0 1 1
1538 1 . . . . . 3.4 1.8 4.7 1 1
1539 1 . . . . . 3.1 1.8 4.3 1 1
1540 1 . . . . . 4.2 1.8 5.9 1 1
1541 1 . . . . . 3.2 1.7 4.5 1 1
1542 1 . . . . . 3.6 1.7 3.9 1 1
1543 1 . . . . . 3.5 1.7 4.9 1 1
1544 1 . . . . . 3.2 1.8 4.5 1 1
1545 1 . . . . . 3.6 1.7 5.0 1 1
1546 1 . . . . . 3.6 1.8 5.0 1 1
1547 1 . . . . . 3.3 1.7 4.6 1 1
1548 1 . . . . . 3.4 1.7 4.8 1 1
1549 1 . . . . . 3.2 1.7 4.5 1 1
1550 1 . . . . . 3.5 1.7 4.9 1 1
1551 1 . . . . . 3.2 1.7 4.5 1 1
1552 1 . . . . . 3.6 1.7 3.9 1 1
1553 1 . . . . . 4.0 1.7 5.6 1 1
1554 1 . . . . . 3.4 1.8 4.3 1 1
1555 1 . . . . . 4.2 1.7 5.9 1 1
1556 1 . . . . . 3.1 1.8 4.3 1 1
1557 1 . . . . . 3.1 1.7 4.4 1 1
1558 1 . . . . . 3.3 1.7 4.6 1 1
1559 1 . . . . . 3.4 1.7 4.8 1 1
1560 1 . . . . . 3.9 1.7 5.5 1 1
1561 1 . . . . . 3.2 1.7 4.5 1 1
1562 1 . . . . . 4.9 1.8 6.0 1 1
1563 1 . . . . . 3.5 1.7 4.9 1 1
1564 1 . . . . . 2.6 1.8 3.1 1 1
1565 1 . . . . . 4.2 1.7 5.9 1 1
1566 1 . . . . . 4.2 1.7 5.9 1 1
1567 1 . . . . . 3.2 1.7 4.5 1 1
1568 1 . . . . . 3.3 1.7 4.5 1 1
1569 1 . . . . . 3.2 1.7 4.5 1 1
1570 1 . . . . . 2.4 1.7 3.4 1 1
1571 1 . . . . . 3.8 1.7 5.3 1 1
1572 1 . . . . . 4.1 1.7 5.7 1 1
1573 1 . . . . . 3.4 1.8 3.6 1 1
1574 1 . . . . . 4.3 1.8 6.0 1 1
1575 1 . . . . . 3.1 1.7 4.3 1 1
1576 1 . . . . . 3.2 1.7 4.5 1 1
1577 1 . . . . . 3.8 1.7 5.3 1 1
1578 1 . . . . . 3.7 1.8 5.0 1 1
1579 1 . . . . . 3.7 1.8 5.2 1 1
1580 1 . . . . . 2.9 1.7 4.1 1 1
1581 1 . . . . . 2.5 1.7 3.5 1 1
1582 1 . . . . . 4.2 1.7 4.9 1 1
1583 1 . . . . . 3.8 1.7 5.3 1 1
1584 1 . . . . . 3.4 1.7 4.8 1 1
1585 1 . . . . . 4.4 1.7 6.0 1 1
1586 1 . . . . . 3.3 1.7 4.6 1 1
1587 1 . . . . . 4.5 1.7 6.0 1 1
1588 1 . . . . . 3.9 1.7 5.5 1 1
1589 1 . . . . . 2.4 1.7 3.4 1 1
1590 1 . . . . . 3.5 1.7 4.9 1 1
1591 1 . . . . . 3.9 1.8 5.2 1 1
1592 1 . . . . . 3.2 1.7 4.5 1 1
1593 1 . . . . . 3.2 1.7 4.5 1 1
1594 1 . . . . . 3.4 1.7 4.8 1 1
1595 1 . . . . . 3.8 1.7 4.6 1 1
1596 1 . . . . . 2.9 1.8 4.0 1 1
1597 1 . . . . . 3.8 1.7 5.3 1 1
1598 1 . . . . . 2.9 1.7 4.1 1 1
1599 1 . . . . . 3.9 1.8 5.4 1 1
1600 1 . . . . . 3.6 1.8 5.0 1 1
1601 1 . . . . . 3.4 1.7 4.8 1 1
1602 1 . . . . . 3.1 1.7 4.3 1 1
1603 1 . . . . . 3.3 1.7 4.6 1 1
1604 1 . . . . . 4.0 1.8 5.6 1 1
1605 1 . . . . . 3.1 1.8 4.3 1 1
1606 1 . . . . . 4.0 1.7 5.6 1 1
1607 1 . . . . . 2.9 1.7 4.1 1 1
1608 1 . . . . . 3.0 1.7 4.2 1 1
1609 1 . . . . . 3.2 1.7 4.5 1 1
1610 1 . . . . . 3.2 1.7 4.5 1 1
1611 1 . . . . . 3.6 1.7 5.1 1 1
1612 1 . . . . . 4.3 1.7 6.0 1 1
1613 1 . . . . . 3.6 1.7 5.0 1 1
1614 1 . . . . . 4.7 1.7 6.0 1 1
1615 1 . . . . . 3.2 1.7 4.5 1 1
1616 1 . . . . . 2.6 1.8 3.7 1 1
1617 1 . . . . . 4.3 1.7 6.0 1 1
1618 1 . . . . . 3.3 1.8 4.6 1 1
1619 1 . . . . . 3.0 1.7 4.2 1 1
1620 1 . . . . . 3.3 1.7 4.6 1 1
1621 1 . . . . . 3.8 1.8 5.3 1 1
1622 1 . . . . . 2.8 1.7 3.9 1 1
1623 1 . . . . . 3.1 1.7 4.3 1 1
1624 1 . . . . . 2.6 1.7 3.7 1 1
1625 1 . . . . . 3.5 1.8 4.9 1 1
1626 1 . . . . . 3.2 1.8 3.8 1 1
1627 1 . . . . . 3.2 1.7 4.5 1 1
1628 1 . . . . . 4.6 1.8 6.0 1 1
1629 1 . . . . . 3.3 1.8 4.6 1 1
1630 1 . . . . . 2.8 1.8 3.9 1 1
1631 1 . . . . . 2.9 1.7 4.1 1 1
1632 1 . . . . . 3.0 1.7 4.2 1 1
1633 1 . . . . . 3.5 1.7 4.9 1 1
1634 1 . . . . . 3.5 1.7 4.9 1 1
1635 1 . . . . . 3.4 1.7 4.8 1 1
1636 1 . . . . . 4.1 1.7 5.7 1 1
1637 1 . . . . . 3.9 1.7 4.2 1 1
1638 1 . . . . . 3.2 1.8 4.5 1 1
1639 1 . . . . . 2.8 1.7 3.9 1 1
1640 1 . . . . . 3.1 1.7 4.3 1 1
1641 1 . . . . . 3.7 1.7 5.2 1 1
1642 1 . . . . . 4.4 1.7 6.0 1 1
1643 1 . . . . . 4.0 1.7 5.6 1 1
1644 1 . . . . . 3.9 1.7 4.9 1 1
1645 1 . . . . . 4.9 1.7 5.0 1 1
1646 1 . . . . . 3.7 1.8 5.2 1 1
1647 1 . . . . . 3.8 1.7 5.3 1 1
1648 1 . . . . . 2.9 1.8 4.1 1 1
1649 1 . . . . . 3.9 1.7 5.5 1 1
1650 1 . . . . . 4.5 1.7 6.0 1 1
1651 1 . . . . . 3.1 1.7 4.4 1 1
1652 1 . . . . . 3.1 1.7 4.1 1 1
1653 1 . . . . . 3.0 1.7 4.2 1 1
1654 1 . . . . . 3.6 1.7 5.0 1 1
1655 1 . . . . . 3.9 1.8 4.9 1 1
1656 1 . . . . . 3.7 1.7 5.2 1 1
1657 1 . . . . . 4.1 1.7 5.7 1 1
1658 1 . . . . . 3.6 1.7 5.0 1 1
1659 1 . . . . . 2.9 1.7 4.1 1 1
1660 1 . . . . . 4.1 1.7 4.5 1 1
1661 1 . . . . . 3.9 1.8 5.4 1 1
1662 1 . . . . . 3.4 1.7 4.8 1 1
1663 1 . . . . . 3.0 1.8 4.1 1 1
1664 1 . . . . . 3.0 1.7 4.2 1 1
1665 1 . . . . . 4.4 1.7 6.0 1 1
1666 1 . . . . . 3.3 1.7 4.6 1 1
1667 1 . . . . . 3.7 1.7 5.2 1 1
1668 1 . . . . . 2.6 1.8 3.6 1 1
1669 1 . . . . . 3.6 1.7 4.6 1 1
1670 1 . . . . . 3.6 1.7 5.0 1 1
1671 1 . . . . . 3.7 1.7 5.2 1 1
1672 1 . . . . . 4.4 1.8 5.5 1 1
1673 1 . . . . . 3.0 1.7 4.2 1 1
1674 1 . . . . . 2.9 1.7 4.1 1 1
1675 1 . . . . . 4.0 1.8 4.3 1 1
1676 1 . . . . . 3.2 1.7 4.5 1 1
1677 1 . . . . . 3.4 1.7 4.8 1 1
1678 1 . . . . . 4.1 1.7 4.4 1 1
1679 1 . . . . . 3.8 1.7 5.3 1 1
1680 1 . . . . . 3.1 1.7 4.3 1 1
1681 1 . . . . . 3.0 1.7 4.2 1 1
1682 1 . . . . . 3.2 1.7 4.5 1 1
1683 1 . . . . . 4.0 1.7 4.8 1 1
1684 1 . . . . . 3.0 1.7 4.2 1 1
1685 1 . . . . . 3.6 1.7 5.1 1 1
1686 1 . . . . . 4.1 1.7 5.8 1 1
1687 1 . . . . . 3.7 1.8 5.2 1 1
1688 1 . . . . . 4.1 1.7 5.8 1 1
1689 1 . . . . . 3.4 1.7 4.8 1 1
1690 1 . . . . . 2.8 1.7 3.9 1 1
1691 1 . . . . . 3.1 1.7 4.3 1 1
1692 1 . . . . . 3.5 1.7 4.9 1 1
1693 1 . . . . . 3.4 1.8 4.7 1 1
1694 1 . . . . . 2.7 1.7 3.8 1 1
1695 1 . . . . . 3.4 1.7 4.8 1 1
1696 1 . . . . . 4.1 1.7 5.8 1 1
1697 1 . . . . . 3.2 1.7 4.5 1 1
1698 1 . . . . . 3.7 1.7 5.2 1 1
1699 1 . . . . . 3.4 1.7 4.8 1 1
1700 1 . . . . . 3.4 1.8 4.7 1 1
1701 1 . . . . . 2.5 1.8 3.5 1 1
1702 1 . . . . . 4.3 1.7 6.0 1 1
1703 1 . . . . . 3.6 1.7 5.1 1 1
1704 1 . . . . . 3.5 1.7 4.9 1 1
1705 1 . . . . . 3.9 1.7 4.9 1 1
1706 1 . . . . . 3.2 1.8 4.5 1 1
1707 1 . . . . . 4.3 1.7 6.0 1 1
1708 1 . . . . . 4.0 1.7 5.5 1 1
1709 1 . . . . . 3.6 1.7 5.0 1 1
1710 1 . . . . . 3.6 1.7 5.1 1 1
1711 1 . . . . . 3.6 1.7 5.0 1 1
1712 1 . . . . . 3.0 1.8 4.2 1 1
1713 1 . . . . . 3.0 1.7 4.2 1 1
1714 1 . . . . . 4.0 1.7 4.1 1 1
1715 1 . . . . . 3.8 1.7 5.3 1 1
1716 1 . . . . . 3.5 1.7 4.9 1 1
1717 1 . . . . . 4.2 1.7 5.9 1 1
1718 1 . . . . . 4.0 1.7 5.6 1 1
1719 1 . . . . . 3.2 1.7 4.5 1 1
1720 1 . . . . . 3.3 1.7 4.6 1 1
1721 1 . . . . . 5.1 1.7 6.0 1 1
1722 1 . . . . . 3.7 1.7 5.2 1 1
1723 1 . . . . . 4.2 1.7 5.9 1 1
1724 1 . . . . . 2.8 1.7 3.9 1 1
1725 1 . . . . . 2.9 1.8 4.0 1 1
1726 1 . . . . . 3.5 1.7 4.9 1 1
1727 1 . . . . . 3.2 1.8 4.3 1 1
1728 1 . . . . . 2.9 1.7 4.1 1 1
1729 1 . . . . . 3.8 1.7 5.3 1 1
1730 1 . . . . . 3.2 1.7 4.5 1 1
1731 1 . . . . . 3.7 1.7 5.2 1 1
1732 1 . . . . . 3.7 1.7 5.2 1 1
1733 1 . . . . . 4.0 1.8 5.6 1 1
1734 1 . . . . . 3.2 1.7 4.5 1 1
1735 1 . . . . . 4.2 1.7 5.9 1 1
1736 1 . . . . . 3.1 1.7 4.4 1 1
1737 1 . . . . . 3.0 1.7 4.2 1 1
1738 1 . . . . . 2.9 1.7 4.1 1 1
1739 1 . . . . . 3.2 1.7 4.5 1 1
1740 1 . . . . . 3.7 1.7 5.2 1 1
1741 1 . . . . . 3.6 1.7 5.0 1 1
1742 1 . . . . . 3.6 1.7 5.0 1 1
1743 1 . . . . . 3.1 1.7 4.3 1 1
1744 1 . . . . . 3.7 1.8 5.2 1 1
1745 1 . . . . . 3.8 1.7 5.3 1 1
1746 1 . . . . . 3.4 1.8 4.7 1 1
1747 1 . . . . . 3.5 1.7 4.9 1 1
1748 1 . . . . . 3.2 1.8 4.5 1 1
1749 1 . . . . . 3.8 1.8 5.3 1 1
1750 1 . . . . . 2.7 1.7 3.8 1 1
1751 1 . . . . . 3.2 1.8 4.5 1 1
1752 1 . . . . . 4.1 1.7 5.7 1 1
1753 1 . . . . . 3.3 1.7 4.6 1 1
1754 1 . . . . . 3.7 1.8 5.2 1 1
1755 1 . . . . . 3.4 1.7 4.8 1 1
1756 1 . . . . . 3.8 1.7 5.3 1 1
1757 1 . . . . . 3.0 1.7 4.2 1 1
1758 1 . . . . . 3.7 1.7 5.2 1 1
1759 1 . . . . . 3.7 1.7 4.5 1 1
1760 1 . . . . . 4.2 1.8 5.9 1 1
1761 1 . . . . . 3.3 1.7 4.3 1 1
1762 1 . . . . . 3.2 1.7 4.5 1 1
1763 1 . . . . . 3.3 1.7 4.6 1 1
1764 1 . . . . . 3.9 1.7 5.5 1 1
1765 1 . . . . . 3.7 1.8 5.2 1 1
1766 1 . . . . . . 1.7 3.9 1 1
1767 1 . . . . . 3.1 1.7 4.3 1 1
1768 1 . . . . . 2.7 1.8 3.8 1 1
1769 1 . . . . . 3.4 1.7 4.8 1 1
1770 1 . . . . . 4.1 1.7 5.7 1 1
1771 1 . . . . . 3.1 1.7 4.4 1 1
1772 1 . . . . . 3.1 1.7 4.4 1 1
1773 1 . . . . . 4.0 1.7 5.5 1 1
1774 1 . . . . . 3.8 1.7 5.3 1 1
1775 1 . . . . . 3.7 1.7 5.2 1 1
1776 1 . . . . . 4.0 1.7 5.6 1 1
1777 1 . . . . . 3.0 1.7 4.2 1 1
1778 1 . . . . . 3.7 1.7 5.2 1 1
1779 1 . . . . . 3.0 1.8 4.2 1 1
1780 1 . . . . . 3.5 1.7 4.9 1 1
1781 1 . . . . . 3.3 1.7 4.6 1 1
1782 1 . . . . . 3.4 1.8 4.7 1 1
1783 1 . . . . . 3.0 1.8 4.2 1 1
1784 1 . . . . . 4.0 1.7 5.6 1 1
1785 1 . . . . . 3.7 1.7 5.2 1 1
1786 1 . . . . . 3.2 1.7 4.5 1 1
1787 1 . . . . . 3.0 1.7 4.2 1 1
1788 1 . . . . . 2.8 1.7 3.9 1 1
1789 1 . . . . . 3.5 1.7 4.9 1 1
1790 1 . . . . . 3.6 1.7 5.0 1 1
1791 1 . . . . . 3.8 1.7 5.3 1 1
1792 1 . . . . . 2.9 1.7 4.1 1 1
1793 1 . . . . . 3.7 1.7 5.2 1 1
1794 1 . . . . . 3.4 1.7 4.8 1 1
1795 1 . . . . . 3.9 1.7 5.5 1 1
1796 1 . . . . . 3.3 1.8 4.6 1 1
1797 1 . . . . . 3.0 1.7 4.2 1 1
1798 1 . . . . . 3.5 1.8 4.9 1 1
1799 1 . . . . . 3.6 1.7 4.4 1 1
1800 1 . . . . . 3.2 1.7 4.5 1 1
1801 1 . . . . . 4.5 1.7 6.0 1 1
1802 1 . . . . . 3.5 1.7 4.9 1 1
1803 1 . . . . . 2.5 1.7 3.5 1 1
1804 1 . . . . . 3.6 1.8 5.0 1 1
1805 1 . . . . . 3.2 1.8 4.5 1 1
1806 1 . . . . . 3.6 1.7 5.0 1 1
1807 1 . . . . . 3.9 1.7 4.3 1 1
1808 1 . . . . . 3.7 1.8 5.2 1 1
1809 1 . . . . . 3.5 1.8 4.9 1 1
1810 1 . . . . . 4.0 1.7 5.5 1 1
1811 1 . . . . . 3.3 1.7 4.2 1 1
1812 1 . . . . . 3.6 1.8 5.0 1 1
1813 1 . . . . . 2.8 1.8 3.8 1 1
1814 1 . . . . . 3.3 1.7 4.6 1 1
1815 1 . . . . . 2.8 1.7 3.9 1 1
1816 1 . . . . . 4.0 1.8 4.2 1 1
1817 1 . . . . . 4.1 1.8 5.7 1 1
1818 1 . . . . . 2.9 1.7 3.2 1 1
1819 1 . . . . . 3.9 1.7 5.5 1 1
1820 1 . . . . . 3.3 1.7 4.6 1 1
1821 1 . . . . . 4.1 1.8 5.7 1 1
1822 1 . . . . . 3.5 1.7 4.9 1 1
1823 1 . . . . . 3.4 1.7 4.8 1 1
1824 1 . . . . . 3.3 1.7 4.6 1 1
1825 1 . . . . . 3.0 1.8 4.2 1 1
1826 1 . . . . . 4.0 1.7 5.6 1 1
1827 1 . . . . . 3.2 1.7 4.5 1 1
1828 1 . . . . . 3.3 1.7 4.6 1 1
1829 1 . . . . . 4.0 1.8 5.6 1 1
1830 1 . . . . . 3.7 1.7 5.2 1 1
1831 1 . . . . . 3.4 1.8 4.8 1 1
1832 1 . . . . . 3.8 1.8 5.3 1 1
1833 1 . . . . . 3.7 1.7 5.2 1 1
1834 1 . . . . . 3.3 1.7 4.6 1 1
1835 1 . . . . . 3.7 1.7 4.3 1 1
1836 1 . . . . . 3.1 1.7 4.3 1 1
1837 1 . . . . . 2.8 1.7 3.8 1 1
1838 1 . . . . . 3.0 1.7 4.2 1 1
1839 1 . . . . . 3.5 1.7 4.9 1 1
1840 1 . . . . . 5.0 1.7 6.0 1 1
1841 1 . . . . . 3.4 1.8 4.0 1 1
1842 1 . . . . . 3.5 1.8 4.9 1 1
1843 1 . . . . . 3.4 1.8 4.7 1 1
1844 1 . . . . . 4.2 1.8 4.2 1 1
1845 1 . . . . . 3.2 1.7 4.5 1 1
1846 1 . . . . . 3.2 1.7 4.5 1 1
1847 1 . . . . . 2.9 1.7 3.9 1 1
1848 1 . . . . . 3.5 1.7 4.9 1 1
1849 1 . . . . . 2.8 1.7 3.9 1 1
1850 1 . . . . . 3.8 1.7 5.3 1 1
1851 1 . . . . . 3.0 1.7 4.2 1 1
1852 1 . . . . . 4.4 1.7 6.0 1 1
1853 1 . . . . . 3.9 1.7 4.9 1 1
1854 1 . . . . . 3.6 1.8 4.6 1 1
1855 1 . . . . . 3.2 1.7 4.5 1 1
1856 1 . . . . . 2.8 1.8 3.9 1 1
1857 1 . . . . . 4.0 1.7 5.6 1 1
1858 1 . . . . . 4.0 1.7 5.6 1 1
1859 1 . . . . . 2.9 1.8 4.0 1 1
1860 1 . . . . . 3.9 1.7 5.5 1 1
1861 1 . . . . . 2.7 1.8 3.8 1 1
1862 1 . . . . . 4.2 1.7 5.9 1 1
1863 1 . . . . . 2.7 1.7 3.8 1 1
1864 1 . . . . . 3.7 1.7 5.2 1 1
1865 1 . . . . . 3.1 1.7 4.3 1 1
1866 1 . . . . . 3.5 1.7 4.9 1 1
1867 1 . . . . . 2.8 1.7 3.9 1 1
1868 1 . . . . . 2.9 1.7 4.1 1 1
1869 1 . . . . . 4.1 1.7 5.7 1 1
1870 1 . . . . . 4.6 1.7 6.0 1 1
1871 1 . . . . . 3.6 1.8 5.0 1 1
1872 1 . . . . . 3.8 1.7 5.3 1 1
1873 1 . . . . . 3.5 1.8 4.9 1 1
1874 1 . . . . . 3.1 1.8 4.3 1 1
1875 1 . . . . . 2.8 1.7 3.9 1 1
1876 1 . . . . . 4.1 1.7 5.7 1 1
1877 1 . . . . . 3.4 1.8 4.7 1 1
1878 1 . . . . . 3.9 1.7 5.5 1 1
1879 1 . . . . . 2.8 1.7 3.9 1 1
1880 1 . . . . . 3.8 1.7 5.3 1 1
1881 1 . . . . . 4.4 1.7 6.0 1 1
1882 1 . . . . . 3.8 1.7 5.0 1 1
1883 1 . . . . . 3.8 1.7 5.3 1 1
1884 1 . . . . . 3.5 1.7 4.9 1 1
1885 1 . . . . . 3.7 1.7 5.2 1 1
1886 1 . . . . . 2.3 1.7 3.2 1 1
1887 1 . . . . . 3.8 1.8 5.3 1 1
1888 1 . . . . . 3.8 1.7 5.3 1 1
1889 1 . . . . . 2.9 1.7 4.1 1 1
1890 1 . . . . . 3.0 1.7 4.2 1 1
1891 1 . . . . . 2.7 1.7 3.8 1 1
1892 1 . . . . . 3.7 1.7 5.2 1 1
1893 1 . . . . . 3.6 1.7 5.0 1 1
1894 1 . . . . . 3.5 1.7 4.9 1 1
1895 1 . . . . . 3.3 1.7 4.6 1 1
1896 1 . . . . . 4.0 1.7 5.6 1 1
1897 1 . . . . . 4.3 1.8 6.0 1 1
1898 1 . . . . . . 1.8 3.5 1 1
1899 1 . . . . . 4.3 1.8 4.9 1 1
1900 1 . . . . . 3.8 1.8 5.3 1 1
1901 1 . . . . . 3.8 1.7 4.2 1 1
1902 1 . . . . . 2.7 1.7 3.8 1 1
1903 1 . . . . . 3.6 1.7 5.1 1 1
1904 1 . . . . . 4.4 1.7 6.0 1 1
1905 1 . . . . . 3.1 1.7 4.3 1 1
1906 1 . . . . . 2.9 1.7 4.1 1 1
1907 1 . . . . . 3.4 1.7 4.8 1 1
1908 1 . . . . . 3.1 1.7 4.3 1 1
1909 1 . . . . . 3.0 1.8 4.2 1 1
1910 1 . . . . . 4.0 1.7 5.6 1 1
1911 1 . . . . . 3.2 1.8 4.5 1 1
1912 1 . . . . . 3.4 1.7 4.8 1 1
1913 1 . . . . . 3.1 1.8 4.3 1 1
1914 1 . . . . . 3.4 1.8 4.7 1 1
1915 1 . . . . . . 1.8 4.0 1 1
1916 1 . . . . . 3.0 1.8 4.2 1 1
1917 1 . . . . . 3.3 1.7 4.6 1 1
1918 1 . . . . . 3.6 1.7 5.0 1 1
1919 1 . . . . . 4.9 1.7 6.0 1 1
1920 1 . . . . . 3.1 1.7 4.3 1 1
1921 1 . . . . . 3.8 1.7 5.3 1 1
1922 1 . . . . . 3.8 1.7 5.3 1 1
1923 1 . . . . . 2.9 1.7 4.1 1 1
1924 1 . . . . . 4.0 1.7 5.6 1 1
1925 1 . . . . . 3.1 1.8 4.3 1 1
1926 1 . . . . . 3.2 1.7 4.5 1 1
1927 1 . . . . . 4.0 1.8 4.5 1 1
1928 1 . . . . . 2.9 1.7 4.1 1 1
1929 1 . . . . . 3.4 1.8 4.7 1 1
1930 1 . . . . . 3.6 1.7 3.9 1 1
1931 1 . . . . . 3.3 1.8 4.6 1 1
1932 1 . . . . . 3.0 1.7 4.2 1 1
1933 1 . . . . . 4.2 1.7 5.9 1 1
1934 1 . . . . . 4.1 1.8 5.7 1 1
1935 1 . . . . . 3.8 1.8 5.3 1 1
1936 1 . . . . . 4.0 1.7 5.6 1 1
1937 1 . . . . . 3.0 1.7 4.2 1 1
1938 1 . . . . . 3.3 1.7 4.6 1 1
1939 1 . . . . . 3.5 1.7 4.9 1 1
1940 1 . . . . . 3.3 1.8 4.6 1 1
1941 1 . . . . . 3.4 1.7 4.8 1 1
1942 1 . . . . . 4.4 1.7 4.5 1 1
1943 1 . . . . . 3.7 1.8 4.2 1 1
1944 1 . . . . . 4.3 1.7 6.0 1 1
1945 1 . . . . . 3.3 1.7 4.6 1 1
1946 1 . . . . . 2.9 1.8 4.0 1 1
1947 1 . . . . . 3.6 1.8 5.0 1 1
1948 1 . . . . . 3.6 1.7 5.0 1 1
1949 1 . . . . . 5.2 1.7 6.0 1 1
1950 1 . . . . . 3.3 1.7 4.6 1 1
1951 1 . . . . . 3.8 1.8 4.9 1 1
1952 1 . . . . . 3.8 1.7 5.3 1 1
1953 1 . . . . . 3.5 1.7 4.9 1 1
1954 1 . . . . . 3.6 1.8 4.5 1 1
1955 1 . . . . . 3.4 1.8 4.7 1 1
1956 1 . . . . . 3.3 1.7 4.5 1 1
1957 1 . . . . . 3.3 1.7 4.6 1 1
1958 1 . . . . . 3.0 1.8 4.2 1 1
1959 1 . . . . . 3.4 1.7 4.8 1 1
1960 1 . . . . . 2.2 1.7 3.1 1 1
1961 1 . . . . . 4.1 1.7 5.7 1 1
1962 1 . . . . . 3.3 1.7 4.6 1 1
1963 1 . . . . . 4.1 1.7 5.7 1 1
1964 1 . . . . . 3.5 1.7 4.9 1 1
1965 1 . . . . . 4.0 1.8 5.6 1 1
1966 1 . . . . . 3.0 1.7 4.2 1 1
1967 1 . . . . . 2.8 1.7 3.9 1 1
1968 1 . . . . . 3.6 1.7 5.1 1 1
1969 1 . . . . . 4.2 1.8 5.9 1 1
1970 1 . . . . . 3.2 1.7 4.5 1 1
1971 1 . . . . . 3.6 1.7 5.0 1 1
1972 1 . . . . . 3.2 1.7 4.5 1 1
1973 1 . . . . . 3.6 1.8 5.0 1 1
1974 1 . . . . . 3.5 1.7 4.9 1 1
1975 1 . . . . . 3.1 1.7 4.3 1 1
1976 1 . . . . . 3.2 1.7 4.5 1 1
1977 1 . . . . . 3.4 1.7 4.8 1 1
1978 1 . . . . . 3.5 1.7 4.9 1 1
1979 1 . . . . . 4.2 1.7 5.9 1 1
1980 1 . . . . . 2.8 1.7 3.9 1 1
1981 1 . . . . . . 1.8 4.2 1 1
1982 1 . . . . . 4.1 1.7 5.7 1 1
1983 1 . . . . . 3.8 1.7 5.3 1 1
1984 1 . . . . . 3.6 1.7 5.0 1 1
1985 1 . . . . . 3.5 1.7 4.9 1 1
1986 1 . . . . . 3.5 1.8 4.9 1 1
1987 1 . . . . . 2.9 1.8 4.1 1 1
1988 1 . . . . . 2.8 1.7 3.9 1 1
1989 1 . . . . . 4.2 1.8 5.3 1 1
1990 1 . . . . . 3.1 1.7 4.4 1 1
1991 1 . . . . . 3.4 1.7 4.8 1 1
1992 1 . . . . . 3.7 1.8 4.5 1 1
1993 1 . . . . . 2.4 1.7 3.4 1 1
1994 1 . . . . . 3.3 1.7 4.6 1 1
1995 1 . . . . . 3.0 1.7 4.2 1 1
1996 1 . . . . . 3.2 1.7 4.5 1 1
1997 1 . . . . . 2.6 1.7 3.7 1 1
1998 1 . . . . . 3.1 1.7 4.3 1 1
1999 1 . . . . . 3.2 1.7 4.5 1 1
2000 1 . . . . . 3.9 1.7 5.5 1 1
2001 1 . . . . . 3.2 1.7 4.5 1 1
2002 1 . . . . . 4.7 1.7 6.0 1 1
2003 1 . . . . . 3.8 1.8 5.3 1 1
2004 1 . . . . . 3.5 1.7 4.9 1 1
2005 1 . . . . . 3.5 1.7 4.9 1 1
2006 1 . . . . . 2.9 1.7 4.0 1 1
2007 1 . . . . . 3.1 1.8 4.3 1 1
2008 1 . . . . . 4.0 1.7 5.6 1 1
2009 1 . . . . . 2.9 1.7 4.1 1 1
2010 1 . . . . . 3.3 1.7 4.6 1 1
2011 1 . . . . . 4.0 1.7 5.6 1 1
2012 1 . . . . . 2.9 1.7 4.1 1 1
2013 1 . . . . . 4.2 1.7 4.9 1 1
2014 1 . . . . . 4.1 1.7 5.7 1 1
2015 1 . . . . . 3.7 1.7 4.0 1 1
2016 1 . . . . . 4.5 1.7 6.0 1 1
2017 1 . . . . . 3.5 1.7 4.9 1 1
2018 1 . . . . . 2.8 1.7 3.9 1 1
2019 1 . . . . . 3.1 1.7 4.4 1 1
2020 1 . . . . . 3.2 1.7 4.5 1 1
2021 1 . . . . . 2.9 1.7 4.1 1 1
2022 1 . . . . . 4.1 1.7 5.7 1 1
2023 1 . . . . . 3.0 1.8 4.2 1 1
2024 1 . . . . . 3.5 1.8 4.9 1 1
2025 1 . . . . . 3.6 1.7 5.0 1 1
2026 1 . . . . . 4.6 1.7 6.0 1 1
2027 1 . . . . . 3.4 1.7 4.8 1 1
2028 1 . . . . . 4.3 1.8 6.0 1 1
2029 1 . . . . . 3.7 1.7 5.2 1 1
2030 1 . . . . . 3.6 1.7 5.1 1 1
2031 1 . . . . . 3.0 1.8 4.2 1 1
2032 1 . . . . . 3.9 1.7 5.5 1 1
2033 1 . . . . . 3.6 1.7 5.0 1 1
2034 1 . . . . . 3.4 1.8 4.7 1 1
2035 1 . . . . . 3.8 1.8 5.3 1 1
2036 1 . . . . . 2.1 1.7 3.0 1 1
2037 1 . . . . . 2.7 1.7 3.8 1 1
2038 1 . . . . . 3.5 1.7 4.5 1 1
2039 1 . . . . . 4.8 1.7 6.0 1 1
2040 1 . . . . . 3.8 1.8 4.2 1 1
2041 1 . . . . . 4.0 1.7 5.6 1 1
2042 1 . . . . . 4.1 1.7 5.7 1 1
2043 1 . . . . . 4.0 1.7 5.6 1 1
2044 1 . . . . . 3.7 1.7 5.2 1 1
2045 1 . . . . . 3.6 1.7 5.0 1 1
2046 1 . . . . . 2.2 1.7 3.1 1 1
2047 1 . . . . . 2.6 1.7 3.6 1 1
2048 1 . . . . . 3.6 1.8 5.0 1 1
2049 1 . . . . . 3.3 1.7 4.6 1 1
2050 1 . . . . . 3.9 1.7 5.5 1 1
2051 1 . . . . . 3.3 1.7 4.6 1 1
2052 1 . . . . . 4.3 1.8 6.0 1 1
2053 1 . . . . . 3.5 1.7 4.9 1 1
2054 1 . . . . . 4.5 1.8 6.0 1 1
2055 1 . . . . . 3.4 1.7 4.8 1 1
2056 1 . . . . . 3.9 1.7 5.5 1 1
2057 1 . . . . . 2.4 1.7 3.4 1 1
2058 1 . . . . . 4.5 1.7 6.0 1 1
2059 1 . . . . . 3.1 1.7 4.3 1 1
2060 1 . . . . . 3.1 1.7 4.4 1 1
2061 1 . . . . . 3.5 1.7 4.9 1 1
2062 1 . . . . . 3.1 1.8 4.3 1 1
2063 1 . . . . . 2.5 1.8 3.5 1 1
2064 1 . . . . . 4.4 1.7 6.0 1 1
2065 1 . . . . . 3.2 1.7 4.5 1 1
2066 1 . . . . . 3.5 1.7 4.5 1 1
2067 1 . . . . . 3.3 1.7 4.6 1 1
2068 1 . . . . . 4.2 1.7 4.8 1 1
2069 1 . . . . . 4.0 1.7 5.6 1 1
2070 1 . . . . . 3.7 1.7 5.2 1 1
2071 1 . . . . . 3.6 1.8 5.0 1 1
2072 1 . . . . . 2.8 1.7 3.9 1 1
2073 1 . . . . . 3.7 1.8 5.2 1 1
2074 1 . . . . . 3.2 1.7 4.5 1 1
2075 1 . . . . . 4.1 1.7 4.2 1 1
2076 1 . . . . . 3.2 1.7 4.5 1 1
2077 1 . . . . . 2.9 1.7 4.1 1 1
2078 1 . . . . . 3.8 1.8 5.3 1 1
2079 1 . . . . . 3.9 1.7 5.5 1 1
2080 1 . . . . . 3.5 1.7 4.9 1 1
2081 1 . . . . . 3.3 1.8 4.6 1 1
2082 1 . . . . . 3.1 1.8 4.3 1 1
2083 1 . . . . . 3.0 1.7 4.2 1 1
2084 1 . . . . . 3.8 1.7 5.3 1 1
2085 1 . . . . . 3.0 1.8 4.2 1 1
2086 1 . . . . . 3.7 1.7 5.2 1 1
2087 1 . . . . . 3.2 1.8 4.5 1 1
2088 1 . . . . . 3.5 1.7 4.9 1 1
2089 1 . . . . . 3.8 1.7 5.3 1 1
2090 1 . . . . . 5.0 1.8 5.4 1 1
2091 1 . . . . . 2.9 1.7 4.1 1 1
2092 1 . . . . . 3.5 1.7 4.9 1 1
2093 1 . . . . . 2.9 1.7 4.1 1 1
2094 1 . . . . . 3.8 1.7 5.3 1 1
2095 1 . . . . . 3.2 1.8 4.5 1 1
2096 1 . . . . . 2.5 1.8 3.5 1 1
2097 1 . . . . . 4.4 1.7 6.0 1 1
2098 1 . . . . . 3.3 1.7 4.6 1 1
2099 1 . . . . . 3.8 1.7 5.3 1 1
2100 1 . . . . . 3.6 1.7 5.1 1 1
2101 1 . . . . . 2.7 1.7 3.8 1 1
2102 1 . . . . . 3.7 1.7 5.2 1 1
2103 1 . . . . . 4.2 1.8 5.9 1 1
2104 1 . . . . . 4.0 1.8 5.6 1 1
2105 1 . . . . . 4.0 1.7 5.6 1 1
2106 1 . . . . . 4.0 1.7 5.6 1 1
2107 1 . . . . . 3.8 1.8 5.3 1 1
2108 1 . . . . . 2.9 1.7 4.1 1 1
2109 1 . . . . . 3.3 1.8 4.6 1 1
2110 1 . . . . . 2.3 1.8 3.2 1 1
2111 1 . . . . . 4.2 1.7 5.9 1 1
2112 1 . . . . . 4.3 1.7 5.5 1 1
2113 1 . . . . . 3.0 1.8 3.9 1 1
2114 1 . . . . . 4.5 1.7 6.0 1 1
2115 1 . . . . . 3.6 1.7 5.0 1 1
2116 1 . . . . . 3.4 1.7 4.8 1 1
2117 1 . . . . . 3.2 1.8 4.5 1 1
2118 1 . . . . . 3.0 1.7 4.2 1 1
2119 1 . . . . . 3.9 1.7 5.5 1 1
2120 1 . . . . . 3.3 1.7 4.6 1 1
2121 1 . . . . . 3.6 1.8 5.0 1 1
2122 1 . . . . . 3.5 1.7 4.9 1 1
2123 1 . . . . . 3.2 1.7 4.5 1 1
2124 1 . . . . . 3.3 1.7 4.6 1 1
2125 1 . . . . . 3.8 1.7 5.3 1 1
2126 1 . . . . . 3.2 1.7 4.5 1 1
2127 1 . . . . . 3.7 1.7 5.2 1 1
2128 1 . . . . . 3.8 1.8 5.3 1 1
2129 1 . . . . . 2.3 1.7 3.2 1 1
2130 1 . . . . . 4.2 1.7 5.9 1 1
2131 1 . . . . . 3.8 1.8 5.3 1 1
2132 1 . . . . . 3.5 1.7 4.9 1 1
2133 1 . . . . . 3.4 1.7 4.8 1 1
2134 1 . . . . . 3.1 1.7 4.3 1 1
2135 1 . . . . . 2.9 1.8 3.9 1 1
2136 1 . . . . . 3.7 1.7 5.2 1 1
2137 1 . . . . . 3.9 1.7 5.5 1 1
2138 1 . . . . . 3.3 1.7 4.6 1 1
2139 1 . . . . . 3.2 1.7 4.5 1 1
2140 1 . . . . . 3.9 1.7 5.5 1 1
2141 1 . . . . . 3.6 1.7 5.0 1 1
2142 1 . . . . . 3.0 1.8 4.2 1 1
2143 1 . . . . . 3.4 1.7 4.8 1 1
2144 1 . . . . . 3.0 1.7 4.2 1 1
2145 1 . . . . . 3.4 1.8 4.7 1 1
2146 1 . . . . . 3.5 1.7 4.9 1 1
2147 1 . . . . . 3.4 1.8 4.7 1 1
2148 1 . . . . . 3.6 1.7 5.0 1 1
2149 1 . . . . . 3.4 1.7 4.8 1 1
2150 1 . . . . . 2.5 1.7 3.5 1 1
2151 1 . . . . . 3.1 1.7 4.3 1 1
2152 1 . . . . . 4.1 1.7 5.7 1 1
2153 1 . . . . . 3.2 1.7 4.5 1 1
2154 1 . . . . . 3.8 1.7 4.1 1 1
2155 1 . . . . . 3.6 1.7 5.1 1 1
2156 1 . . . . . 3.2 1.7 4.5 1 1
2157 1 . . . . . 3.9 1.7 5.5 1 1
2158 1 . . . . . 2.9 1.7 4.1 1 1
2159 1 . . . . . 3.3 1.8 4.6 1 1
2160 1 . . . . . 3.3 1.8 4.6 1 1
2161 1 . . . . . 3.6 1.7 5.1 1 1
2162 1 . . . . . 3.5 1.8 4.9 1 1
2163 1 . . . . . 4.1 1.7 5.8 1 1
2164 1 . . . . . 3.4 1.8 4.6 1 1
2165 1 . . . . . 3.4 1.8 4.7 1 1
2166 1 . . . . . 3.6 1.8 5.0 1 1
2167 1 . . . . . 3.6 1.7 5.0 1 1
2168 1 . . . . . 3.0 1.7 4.2 1 1
2169 1 . . . . . 3.9 1.7 5.5 1 1
2170 1 . . . . . 3.4 1.7 4.8 1 1
2171 1 . . . . . 2.8 1.8 3.9 1 1
2172 1 . . . . . 4.0 1.7 5.6 1 1
2173 1 . . . . . 3.5 1.7 4.9 1 1
2174 1 . . . . . 3.5 1.7 4.9 1 1
2175 1 . . . . . 3.6 1.7 5.0 1 1
2176 1 . . . . . 3.5 1.7 4.9 1 1
2177 1 . . . . . 2.8 1.7 3.9 1 1
2178 1 . . . . . 4.6 1.8 5.9 1 1
2179 1 . . . . . 3.0 1.8 4.2 1 1
2180 1 . . . . . 3.2 1.7 4.5 1 1
2181 1 . . . . . 2.4 1.8 3.4 1 1
2182 1 . . . . . 4.1 1.7 5.7 1 1
2183 1 . . . . . 3.0 1.7 4.2 1 1
2184 1 . . . . . 4.0 1.7 5.6 1 1
2185 1 . . . . . 2.4 1.7 3.4 1 1
2186 1 . . . . . 4.1 1.7 5.7 1 1
2187 1 . . . . . 1.8 1.7 2.5 1 1
2188 1 . . . . . 3.2 1.7 4.5 1 1
2189 1 . . . . . 3.5 1.7 4.9 1 1
2190 1 . . . . . 3.4 1.7 4.8 1 1
2191 1 . . . . . 4.2 1.7 5.9 1 1
2192 1 . . . . . 3.9 1.7 5.5 1 1
2193 1 . . . . . 3.3 1.7 4.6 1 1
2194 1 . . . . . 4.1 1.7 5.7 1 1
2195 1 . . . . . 3.2 1.7 4.5 1 1
2196 1 . . . . . 3.4 1.8 4.7 1 1
2197 1 . . . . . 2.7 1.7 3.8 1 1
2198 1 . . . . . 4.6 1.7 6.0 1 1
2199 1 . . . . . 3.7 1.7 5.2 1 1
2200 1 . . . . . 2.7 1.7 3.8 1 1
2201 1 . . . . . 4.2 1.7 5.9 1 1
2202 1 . . . . . 3.7 1.7 4.9 1 1
2203 1 . . . . . 2.9 1.7 4.1 1 1
2204 1 . . . . . 4.0 1.7 5.6 1 1
2205 1 . . . . . 3.9 1.8 5.4 1 1
2206 1 . . . . . 4.0 1.7 5.6 1 1
2207 1 . . . . . 3.1 1.7 4.3 1 1
2208 1 . . . . . 2.9 1.7 4.1 1 1
2209 1 . . . . . 3.4 1.8 4.7 1 1
2210 1 . . . . . 3.1 1.8 4.3 1 1
2211 1 . . . . . 2.9 1.7 4.1 1 1
2212 1 . . . . . 2.9 1.8 4.0 1 1
2213 1 . . . . . 3.3 1.7 4.6 1 1
2214 1 . . . . . 2.7 1.7 3.8 1 1
2215 1 . . . . . 3.0 1.8 4.2 1 1
2216 1 . . . . . . 1.7 4.5 1 1
2217 1 . . . . . 3.4 1.7 4.8 1 1
2218 1 . . . . . 3.9 1.7 5.5 1 1
2219 1 . . . . . 3.6 1.7 5.0 1 1
2220 1 . . . . . 3.8 1.8 5.3 1 1
2221 1 . . . . . 3.8 1.8 5.3 1 1
2222 1 . . . . . 4.0 1.7 5.6 1 1
2223 1 . . . . . 3.0 1.7 4.2 1 1
2224 1 . . . . . 3.1 1.7 4.4 1 1
2225 1 . . . . . 3.8 1.7 5.3 1 1
2226 1 . . . . . 3.6 1.8 5.0 1 1
2227 1 . . . . . 4.6 1.8 6.0 1 1
2228 1 . . . . . 3.7 1.7 4.6 1 1
2229 1 . . . . . 3.7 1.7 5.2 1 1
2230 1 . . . . . 4.3 1.7 6.0 1 1
2231 1 . . . . . 3.8 1.7 5.3 1 1
2232 1 . . . . . 4.6 1.7 4.6 1 1
2233 1 . . . . . 2.9 1.7 4.1 1 1
2234 1 . . . . . 4.2 1.7 4.6 1 1
2235 1 . . . . . 3.4 1.8 4.7 1 1
2236 1 . . . . . 3.1 1.8 4.3 1 1
2237 1 . . . . . 3.8 1.7 5.3 1 1
2238 1 . . . . . 2.9 1.7 4.1 1 1
2239 1 . . . . . 3.1 1.7 4.3 1 1
2240 1 . . . . . 3.2 1.7 4.5 1 1
2241 1 . . . . . 3.4 1.8 4.6 1 1
2242 1 . . . . . 3.5 1.7 4.9 1 1
2243 1 . . . . . 3.6 1.7 5.1 1 1
2244 1 . . . . . 3.6 1.8 5.0 1 1
2245 1 . . . . . 3.4 1.8 4.7 1 1
2246 1 . . . . . 3.3 1.7 4.6 1 1
2247 1 . . . . . 4.1 1.7 5.8 1 1
2248 1 . . . . . 4.0 1.8 5.6 1 1
2249 1 . . . . . 3.7 1.7 5.2 1 1
2250 1 . . . . . 3.9 1.7 5.5 1 1
2251 1 . . . . . 3.7 1.7 5.2 1 1
2252 1 . . . . . 3.9 1.7 5.5 1 1
2253 1 . . . . . 2.9 1.8 4.0 1 1
2254 1 . . . . . 3.4 1.7 4.7 1 1
2255 1 . . . . . 3.6 1.7 5.0 1 1
2256 1 . . . . . 3.9 1.8 4.3 1 1
2257 1 . . . . . 3.9 1.7 4.3 1 1
2258 1 . . . . . 3.2 1.8 4.5 1 1
2259 1 . . . . . 3.8 1.7 5.3 1 1
2260 1 . . . . . 3.3 1.7 4.6 1 1
2261 1 . . . . . 3.8 1.7 5.3 1 1
2262 1 . . . . . 3.2 1.7 4.5 1 1
2263 1 . . . . . 2.3 1.7 3.2 1 1
2264 1 . . . . . 4.2 1.7 5.9 1 1
2265 1 . . . . . 3.0 1.7 4.2 1 1
2266 1 . . . . . 3.4 1.7 4.8 1 1
2267 1 . . . . . 3.2 1.7 4.5 1 1
2268 1 . . . . . 3.9 1.7 5.5 1 1
2269 1 . . . . . 3.1 1.7 4.4 1 1
2270 1 . . . . . 4.9 1.7 6.0 1 1
2271 1 . . . . . 3.7 1.7 5.2 1 1
2272 1 . . . . . 2.6 1.7 3.6 1 1
2273 1 . . . . . 3.1 1.7 4.3 1 1
2274 1 . . . . . 3.0 1.7 4.2 1 1
2275 1 . . . . . 3.2 1.7 4.5 1 1
2276 1 . . . . . 3.5 1.8 4.9 1 1
2277 1 . . . . . 3.3 1.8 4.0 1 1
2278 1 . . . . . 3.5 1.7 4.9 1 1
2279 1 . . . . . 4.1 1.7 5.7 1 1
2280 1 . . . . . 4.4 1.7 5.2 1 1
2281 1 . . . . . 3.6 1.7 5.0 1 1
2282 1 . . . . . 3.9 1.8 5.4 1 1
2283 1 . . . . . 3.5 1.7 4.9 1 1
2284 1 . . . . . 2.7 1.7 3.8 1 1
2285 1 . . . . . 3.9 1.7 5.5 1 1
2286 1 . . . . . 3.2 1.7 4.5 1 1
2287 1 . . . . . 3.0 1.7 4.2 1 1
2288 1 . . . . . 3.4 1.7 4.8 1 1
2289 1 . . . . . 3.4 1.7 4.8 1 1
2290 1 . . . . . 3.4 1.7 4.7 1 1
2291 1 . . . . . 2.7 1.8 3.8 1 1
2292 1 . . . . . 3.4 1.8 4.7 1 1
2293 1 . . . . . 3.2 1.7 4.5 1 1
2294 1 . . . . . 3.4 1.7 4.8 1 1
2295 1 . . . . . 2.8 1.7 3.9 1 1
2296 1 . . . . . 3.5 1.8 4.9 1 1
2297 1 . . . . . 2.8 1.8 3.9 1 1
2298 1 . . . . . 3.6 1.8 5.0 1 1
2299 1 . . . . . 3.5 1.7 4.9 1 1
2300 1 . . . . . 3.7 1.7 5.2 1 1
2301 1 . . . . . 3.4 1.7 4.8 1 1
2302 1 . . . . . 3.4 1.7 4.8 1 1
2303 1 . . . . . 3.8 1.7 5.3 1 1
2304 1 . . . . . 2.3 1.7 3.2 1 1
2305 1 . . . . . 2.9 1.7 4.1 1 1
2306 1 . . . . . 2.9 1.7 4.1 1 1
2307 1 . . . . . 3.4 1.8 4.7 1 1
2308 1 . . . . . 2.9 1.7 4.1 1 1
2309 1 . . . . . 3.2 1.7 4.5 1 1
2310 1 . . . . . 4.0 1.7 5.6 1 1
2311 1 . . . . . 4.1 1.7 4.3 1 1
2312 1 . . . . . 3.7 1.7 5.2 1 1
2313 1 . . . . . 2.7 1.7 3.8 1 1
2314 1 . . . . . 4.1 1.7 5.8 1 1
2315 1 . . . . . 4.1 1.7 5.7 1 1
2316 1 . . . . . 3.0 1.7 4.2 1 1
2317 1 . . . . . 3.1 1.8 4.3 1 1
2318 1 . . . . . 4.2 1.8 5.9 1 1
2319 1 . . . . . 4.5 1.7 6.0 1 1
2320 1 . . . . . 4.2 1.7 5.9 1 1
2321 1 . . . . . 2.6 1.8 3.6 1 1
2322 1 . . . . . 3.8 1.7 4.1 1 1
2323 1 . . . . . 3.1 1.7 4.4 1 1
2324 1 . . . . . 3.2 1.7 4.5 1 1
2325 1 . . . . . 3.8 1.7 5.3 1 1
2326 1 . . . . . 3.6 1.8 5.0 1 1
2327 1 . . . . . 3.6 1.7 5.0 1 1
2328 1 . . . . . 3.3 1.8 4.6 1 1
2329 1 . . . . . 2.8 1.8 3.9 1 1
2330 1 . . . . . 3.6 1.8 5.0 1 1
2331 1 . . . . . 3.4 1.7 4.8 1 1
2332 1 . . . . . 3.7 1.7 5.2 1 1
2333 1 . . . . . 3.7 1.7 5.2 1 1
2334 1 . . . . . 2.9 1.7 4.1 1 1
2335 1 . . . . . 4.2 1.7 5.9 1 1
2336 1 . . . . . 3.8 1.7 5.3 1 1
2337 1 . . . . . 3.9 1.7 4.8 1 1
2338 1 . . . . . 4.4 1.7 6.0 1 1
2339 1 . . . . . 3.9 1.7 5.5 1 1
2340 1 . . . . . 3.6 1.7 4.5 1 1
2341 1 . . . . . 3.6 1.7 5.0 1 1
2342 1 . . . . . 3.1 1.8 4.3 1 1
2343 1 . . . . . 4.2 1.7 5.9 1 1
2344 1 . . . . . 4.4 1.7 6.0 1 1
2345 1 . . . . . 4.8 1.7 6.0 1 1
2346 1 . . . . . 3.9 1.8 5.4 1 1
2347 1 . . . . . 3.3 1.8 4.6 1 1
2348 1 . . . . . 3.8 1.7 5.3 1 1
2349 1 . . . . . 3.7 1.7 5.2 1 1
2350 1 . . . . . 3.5 1.7 4.9 1 1
2351 1 . . . . . 3.5 1.7 4.9 1 1
2352 1 . . . . . 3.8 1.7 5.3 1 1
2353 1 . . . . . 3.9 1.8 5.4 1 1
2354 1 . . . . . 3.0 1.7 4.2 1 1
2355 1 . . . . . 4.0 1.7 5.6 1 1
2356 1 . . . . . 3.2 1.7 3.8 1 1
2357 1 . . . . . 3.3 1.7 4.6 1 1
2358 1 . . . . . 4.0 1.8 5.6 1 1
2359 1 . . . . . 4.0 1.8 4.5 1 1
2360 1 . . . . . 3.0 1.7 4.2 1 1
2361 1 . . . . . 3.0 1.7 4.2 1 1
2362 1 . . . . . 3.8 1.8 5.3 1 1
2363 1 . . . . . 3.2 1.7 4.5 1 1
2364 1 . . . . . 3.3 1.7 4.6 1 1
2365 1 . . . . . 3.2 1.7 4.5 1 1
2366 1 . . . . . 3.5 1.8 4.9 1 1
2367 1 . . . . . 3.4 1.8 4.7 1 1
2368 1 . . . . . 3.5 1.8 4.9 1 1
2369 1 . . . . . 3.5 1.7 4.9 1 1
2370 1 . . . . . 3.6 1.7 5.0 1 1
2371 1 . . . . . 3.5 1.7 4.9 1 1
2372 1 . . . . . 3.1 1.8 4.3 1 1
2373 1 . . . . . 4.3 1.7 6.0 1 1
2374 1 . . . . . 3.5 1.7 4.9 1 1
2375 1 . . . . . 3.8 1.7 5.3 1 1
2376 1 . . . . . 3.0 1.8 4.2 1 1
2377 1 . . . . . 3.2 1.8 4.5 1 1
2378 1 . . . . . 4.6 1.8 6.0 1 1
2379 1 . . . . . 3.5 1.8 4.5 1 1
2380 1 . . . . . 3.2 1.8 4.3 1 1
2381 1 . . . . . 3.5 1.7 4.9 1 1
2382 1 . . . . . 3.5 1.7 4.9 1 1
2383 1 . . . . . 3.6 1.7 5.0 1 1
2384 1 . . . . . 3.3 1.7 4.6 1 1
2385 1 . . . . . 3.6 1.7 5.0 1 1
2386 1 . . . . . 4.1 1.8 5.8 1 1
2387 1 . . . . . 3.9 1.7 5.5 1 1
2388 1 . . . . . 2.8 1.7 3.9 1 1
2389 1 . . . . . 3.5 1.7 4.4 1 1
2390 1 . . . . . 3.9 1.7 5.5 1 1
2391 1 . . . . . 4.5 1.7 6.0 1 1
2392 1 . . . . . 3.0 1.7 4.2 1 1
2393 1 . . . . . 3.2 1.8 4.5 1 1
2394 1 . . . . . 3.0 1.7 4.2 1 1
2395 1 . . . . . 3.1 1.7 4.3 1 1
2396 1 . . . . . 3.7 1.7 5.2 1 1
2397 1 . . . . . 4.6 1.7 6.0 1 1
2398 1 . . . . . 4.0 1.8 5.6 1 1
2399 1 . . . . . 3.2 1.8 4.5 1 1
2400 1 . . . . . 3.4 1.7 4.8 1 1
2401 1 . . . . . 4.3 1.7 6.0 1 1
2402 1 . . . . . 3.2 1.7 4.5 1 1
2403 1 . . . . . 4.2 1.7 5.9 1 1
2404 1 . . . . . 3.8 1.7 5.3 1 1
2405 1 . . . . . 3.5 1.8 4.9 1 1
2406 1 . . . . . 3.9 1.7 4.5 1 1
2407 1 . . . . . 3.6 1.7 5.1 1 1
2408 1 . . . . . 4.1 1.8 5.7 1 1
2409 1 . . . . . 3.9 1.8 5.3 1 1
2410 1 . . . . . 3.2 1.7 4.5 1 1
2411 1 . . . . . 3.9 1.8 5.4 1 1
2412 1 . . . . . 4.0 1.8 5.6 1 1
2413 1 . . . . . 2.8 1.7 3.9 1 1
2414 1 . . . . . 3.8 1.8 5.3 1 1
2415 1 . . . . . 3.9 1.7 5.5 1 1
2416 1 . . . . . 3.4 1.7 4.8 1 1
2417 1 . . . . . 3.8 1.7 5.3 1 1
2418 1 . . . . . 3.1 1.7 4.1 1 1
2419 1 . . . . . 3.5 1.7 4.9 1 1
2420 1 . . . . . 3.0 1.8 4.2 1 1
2421 1 . . . . . 3.5 1.7 4.9 1 1
2422 1 . . . . . 3.8 1.7 5.3 1 1
2423 1 . . . . . 4.4 1.7 6.0 1 1
2424 1 . . . . . 3.4 1.7 4.8 1 1
2425 1 . . . . . 4.5 1.7 6.0 1 1
2426 1 . . . . . 3.1 1.7 4.3 1 1
2427 1 . . . . . 3.5 1.7 4.9 1 1
2428 1 . . . . . 4.2 1.7 5.9 1 1
2429 1 . . . . . 2.7 1.7 3.8 1 1
2430 1 . . . . . 3.6 1.7 5.0 1 1
2431 1 . . . . . 3.0 1.7 4.2 1 1
2432 1 . . . . . 3.1 1.7 4.3 1 1
2433 1 . . . . . 3.4 1.7 4.8 1 1
2434 1 . . . . . 3.8 1.7 5.3 1 1
2435 1 . . . . . 3.8 1.7 4.3 1 1
2436 1 . . . . . 3.3 1.7 4.6 1 1
2437 1 . . . . . 2.8 1.7 3.9 1 1
2438 1 . . . . . 5.5 1.7 6.0 1 1
2439 1 . . . . . 4.0 1.7 4.1 1 1
2440 1 . . . . . 4.1 1.7 5.8 1 1
2441 1 . . . . . 3.6 1.7 5.0 1 1
2442 1 . . . . . 2.9 1.8 4.0 1 1
2443 1 . . . . . 2.9 1.8 4.1 1 1
2444 1 . . . . . 3.4 1.8 4.5 1 1
2445 1 . . . . . 3.6 1.7 5.1 1 1
2446 1 . . . . . 4.1 1.8 5.7 1 1
2447 1 . . . . . 3.8 1.7 5.3 1 1
2448 1 . . . . . 3.6 1.7 5.1 1 1
2449 1 . . . . . 3.5 1.7 4.9 1 1
2450 1 . . . . . 3.5 1.8 4.9 1 1
2451 1 . . . . . 4.0 1.7 5.6 1 1
2452 1 . . . . . 3.0 1.7 4.2 1 1
2453 1 . . . . . 4.0 1.7 5.6 1 1
2454 1 . . . . . 3.9 1.7 5.5 1 1
2455 1 . . . . . 3.4 1.8 4.7 1 1
2456 1 . . . . . 3.6 1.7 5.1 1 1
2457 1 . . . . . 4.0 1.7 5.6 1 1
2458 1 . . . . . 2.6 1.7 3.7 1 1
2459 1 . . . . . 3.4 1.7 4.8 1 1
2460 1 . . . . . 3.8 1.7 5.3 1 1
2461 1 . . . . . 2.9 1.7 4.1 1 1
2462 1 . . . . . 3.7 1.7 5.2 1 1
2463 1 . . . . . 4.1 1.7 5.7 1 1
2464 1 . . . . . 4.1 1.8 5.7 1 1
2465 1 . . . . . 3.0 1.7 4.2 1 1
2466 1 . . . . . 3.2 1.7 4.5 1 1
2467 1 . . . . . 3.5 1.7 4.9 1 1
2468 1 . . . . . 3.4 1.7 4.8 1 1
2469 1 . . . . . 4.4 1.7 6.0 1 1
2470 1 . . . . . 2.7 1.8 3.8 1 1
2471 1 . . . . . 3.8 1.7 5.3 1 1
2472 1 . . . . . 2.9 1.7 4.1 1 1
2473 1 . . . . . 3.2 1.7 4.5 1 1
2474 1 . . . . . 3.5 1.7 4.9 1 1
2475 1 . . . . . 4.5 1.7 6.0 1 1
2476 1 . . . . . 3.2 1.7 4.5 1 1
2477 1 . . . . . 3.4 1.7 4.8 1 1
2478 1 . . . . . 4.6 1.8 6.0 1 1
2479 1 . . . . . 3.3 1.7 4.6 1 1
2480 1 . . . . . 3.3 1.7 4.6 1 1
2481 1 . . . . . 3.9 1.8 5.4 1 1
2482 1 . . . . . 4.4 1.8 4.6 1 1
2483 1 . . . . . 4.1 1.7 5.7 1 1
2484 1 . . . . . 3.7 1.7 5.2 1 1
2485 1 . . . . . 4.0 1.8 5.6 1 1
2486 1 . . . . . 4.1 1.7 5.7 1 1
2487 1 . . . . . 4.0 1.7 5.6 1 1
2488 1 . . . . . 3.0 1.7 4.2 1 1
2489 1 . . . . . 3.5 1.7 4.9 1 1
2490 1 . . . . . 4.2 1.7 5.9 1 1
2491 1 . . . . . 3.6 1.7 5.1 1 1
2492 1 . . . . . 3.6 1.8 5.0 1 1
2493 1 . . . . . 4.2 1.8 5.9 1 1
2494 1 . . . . . 4.3 1.8 6.0 1 1
2495 1 . . . . . 3.9 1.8 5.4 1 1
2496 1 . . . . . 3.2 1.7 4.5 1 1
2497 1 . . . . . 3.8 1.7 5.3 1 1
2498 1 . . . . . 3.6 1.7 5.0 1 1
2499 1 . . . . . 3.8 1.7 5.3 1 1
2500 1 . . . . . 3.0 1.7 4.2 1 1
2501 1 . . . . . 4.8 1.7 6.0 1 1
2502 1 . . . . . 3.6 1.7 5.1 1 1
2503 1 . . . . . 4.5 1.7 6.0 1 1
2504 1 . . . . . 4.1 1.7 5.7 1 1
2505 1 . . . . . 2.5 1.7 3.5 1 1
2506 1 . . . . . 4.9 1.7 6.0 1 1
2507 1 . . . . . 4.1 1.7 5.7 1 1
2508 1 . . . . . 4.3 1.8 6.0 1 1
2509 1 . . . . . 3.3 1.8 4.6 1 1
2510 1 . . . . . 4.1 1.7 5.8 1 1
2511 1 . . . . . 3.2 1.8 4.5 1 1
2512 1 . . . . . 3.5 1.7 4.9 1 1
2513 1 . . . . . 2.7 1.7 3.8 1 1
2514 1 . . . . . 3.4 1.7 4.8 1 1
2515 1 . . . . . 4.5 1.7 6.0 1 1
2516 1 . . . . . 3.9 1.7 5.5 1 1
2517 1 . . . . . 3.3 1.7 4.6 1 1
2518 1 . . . . . 3.0 1.7 4.2 1 1
2519 1 . . . . . 2.7 1.7 3.8 1 1
2520 1 . . . . . 3.3 1.7 4.6 1 1
2521 1 . . . . . 3.4 1.7 4.8 1 1
2522 1 . . . . . 3.2 1.7 4.5 1 1
2523 1 . . . . . 3.9 1.7 5.5 1 1
2524 1 . . . . . 3.9 1.7 4.3 1 1
2525 1 . . . . . 4.3 1.7 6.0 1 1
2526 1 . . . . . 4.4 1.8 6.0 1 1
2527 1 . . . . . 4.1 1.8 5.7 1 1
2528 1 . . . . . 3.6 1.7 5.1 1 1
2529 1 . . . . . 4.0 1.7 5.6 1 1
2530 1 . . . . . 3.5 1.8 4.9 1 1
2531 1 . . . . . 3.5 1.7 4.9 1 1
2532 1 . . . . . 3.8 1.7 5.3 1 1
2533 1 . . . . . 3.3 1.8 4.6 1 1
2534 1 . . . . . 3.7 1.7 5.2 1 1
2535 1 . . . . . 2.9 1.8 4.0 1 1
2536 1 . . . . . 3.7 1.7 5.2 1 1
2537 1 . . . . . 3.4 1.7 4.8 1 1
2538 1 . . . . . 3.1 1.7 4.3 1 1
2539 1 . . . . . 3.7 1.8 5.2 1 1
2540 1 . . . . . 4.4 1.7 6.0 1 1
2541 1 . . . . . 3.3 1.7 4.6 1 1
2542 1 . . . . . 3.7 1.7 4.2 1 1
2543 1 . . . . . . 1.7 4.3 1 1
2544 1 . . . . . 3.8 1.7 4.8 1 1
2545 1 . . . . . 3.9 1.7 5.2 1 1
2546 1 . . . . . 3.2 1.7 4.5 1 1
2547 1 . . . . . 4.2 1.8 5.9 1 1
2548 1 . . . . . 4.3 1.8 6.0 1 1
2549 1 . . . . . 3.7 1.7 5.2 1 1
2550 1 . . . . . 3.7 1.7 5.2 1 1
2551 1 . . . . . 4.0 1.7 5.5 1 1
2552 1 . . . . . 3.6 1.7 5.1 1 1
2553 1 . . . . . 3.1 1.7 4.4 1 1
2554 1 . . . . . 3.1 1.7 4.3 1 1
2555 1 . . . . . 3.1 1.7 4.3 1 1
2556 1 . . . . . 3.8 1.7 5.3 1 1
2557 1 . . . . . 3.7 1.8 5.2 1 1
2558 1 . . . . . 4.1 1.7 5.8 1 1
2559 1 . . . . . 3.7 1.7 5.2 1 1
2560 1 . . . . . 4.1 1.7 5.8 1 1
2561 1 . . . . . 2.7 1.7 3.8 1 1
2562 1 . . . . . 3.2 1.7 4.5 1 1
2563 1 . . . . . 4.6 1.7 6.0 1 1
2564 1 . . . . . 3.3 1.7 4.6 1 1
2565 1 . . . . . 4.2 1.7 5.9 1 1
2566 1 . . . . . 4.1 1.7 5.7 1 1
2567 1 . . . . . 3.0 1.7 4.2 1 1
2568 1 . . . . . 3.2 1.8 4.5 1 1
2569 1 . . . . . 3.7 1.7 5.2 1 1
2570 1 . . . . . 3.8 1.7 5.2 1 1
2571 1 . . . . . 3.8 1.7 5.3 1 1
2572 1 . . . . . 3.0 1.7 4.2 1 1
2573 1 . . . . . 4.0 1.7 5.6 1 1
2574 1 . . . . . 3.7 1.7 5.2 1 1
2575 1 . . . . . 2.8 1.7 3.9 1 1
2576 1 . . . . . 2.9 1.7 4.1 1 1
2577 1 . . . . . 3.5 1.7 4.9 1 1
2578 1 . . . . . 3.0 1.7 4.2 1 1
2579 1 . . . . . 4.2 1.7 5.9 1 1
2580 1 . . . . . 4.8 1.7 6.0 1 1
2581 1 . . . . . 3.4 1.7 4.8 1 1
2582 1 . . . . . 3.2 1.7 4.5 1 1
2583 1 . . . . . 4.1 1.7 5.7 1 1
2584 1 . . . . . 3.6 1.7 5.1 1 1
2585 1 . . . . . 3.2 1.7 4.5 1 1
2586 1 . . . . . 2.9 1.7 4.1 1 1
2587 1 . . . . . 3.8 1.7 5.3 1 1
2588 1 . . . . . 3.8 1.7 5.3 1 1
2589 1 . . . . . 3.4 1.7 4.8 1 1
2590 1 . . . . . 3.4 1.8 4.7 1 1
2591 1 . . . . . 4.0 1.7 5.6 1 1
2592 1 . . . . . 2.7 1.8 3.8 1 1
2593 1 . . . . . 3.8 1.7 5.3 1 1
2594 1 . . . . . 2.1 1.7 2.9 1 1
2595 1 . . . . . 3.8 1.7 5.3 1 1
2596 1 . . . . . 3.9 1.7 5.5 1 1
2597 1 . . . . . 3.1 1.7 4.4 1 1
2598 1 . . . . . 3.0 1.7 4.2 1 1
2599 1 . . . . . 3.1 1.7 4.3 1 1
2600 1 . . . . . 3.3 1.7 4.6 1 1
2601 1 . . . . . 4.4 1.7 6.0 1 1
2602 1 . . . . . 3.1 1.7 4.3 1 1
2603 1 . . . . . 4.5 1.7 6.0 1 1
2604 1 . . . . . 3.4 1.7 4.8 1 1
2605 1 . . . . . 4.2 1.7 5.9 1 1
2606 1 . . . . . 3.0 1.7 4.2 1 1
2607 1 . . . . . 3.3 1.8 4.6 1 1
2608 1 . . . . . 4.0 1.7 5.6 1 1
2609 1 . . . . . 3.0 1.8 4.2 1 1
2610 1 . . . . . 4.3 1.8 6.0 1 1
2611 1 . . . . . 4.0 1.7 5.6 1 1
2612 1 . . . . . 3.6 1.8 4.8 1 1
2613 1 . . . . . 4.2 1.7 5.9 1 1
2614 1 . . . . . 4.4 1.7 6.0 1 1
2615 1 . . . . . 3.5 1.7 4.9 1 1
2616 1 . . . . . 3.1 1.7 4.3 1 1
2617 1 . . . . . 3.0 1.7 4.2 1 1
2618 1 . . . . . 4.0 1.7 5.6 1 1
2619 1 . . . . . 3.7 1.7 5.2 1 1
2620 1 . . . . . 3.9 1.8 5.4 1 1
2621 1 . . . . . 4.4 1.8 6.0 1 1
2622 1 . . . . . 3.5 1.7 4.9 1 1
2623 1 . . . . . 3.0 1.7 4.2 1 1
2624 1 . . . . . 3.6 1.7 4.8 1 1
2625 1 . . . . . 3.7 1.7 5.2 1 1
2626 1 . . . . . 3.3 1.7 4.6 1 1
2627 1 . . . . . 3.2 1.7 4.5 1 1
2628 1 . . . . . 3.2 1.8 4.5 1 1
2629 1 . . . . . 2.8 1.7 3.9 1 1
2630 1 . . . . . 3.5 1.8 4.9 1 1
2631 1 . . . . . 4.4 1.7 6.0 1 1
2632 1 . . . . . 3.6 1.7 5.1 1 1
2633 1 . . . . . 3.4 1.7 4.8 1 1
2634 1 . . . . . 3.5 1.7 4.9 1 1
2635 1 . . . . . 2.8 1.8 3.9 1 1
2636 1 . . . . . 2.6 1.7 3.7 1 1
2637 1 . . . . . 4.2 1.7 5.9 1 1
2638 1 . . . . . 3.7 1.7 5.2 1 1
2639 1 . . . . . 3.4 1.8 4.7 1 1
2640 1 . . . . . 3.5 1.8 4.9 1 1
2641 1 . . . . . 4.2 1.7 5.9 1 1
2642 1 . . . . . 3.7 1.7 5.2 1 1
2643 1 . . . . . 3.0 1.8 4.2 1 1
2644 1 . . . . . 3.1 1.7 4.3 1 1
2645 1 . . . . . 3.7 1.8 5.2 1 1
2646 1 . . . . . 3.6 1.8 5.0 1 1
2647 1 . . . . . 4.4 1.7 6.0 1 1
2648 1 . . . . . 3.8 1.7 5.3 1 1
2649 1 . . . . . 3.8 1.8 4.1 1 1
2650 1 . . . . . 3.6 1.7 5.0 1 1
2651 1 . . . . . 3.4 1.7 4.8 1 1
2652 1 . . . . . 2.9 1.7 4.1 1 1
2653 1 . . . . . 4.1 1.7 5.7 1 1
2654 1 . . . . . 3.5 1.7 4.9 1 1
2655 1 . . . . . 3.1 1.7 4.4 1 1
2656 1 . . . . . 3.5 1.7 4.9 1 1
2657 1 . . . . . 3.3 1.7 4.6 1 1
2658 1 . . . . . 4.3 1.7 6.0 1 1
2659 1 . . . . . 4.3 1.7 6.0 1 1
2660 1 . . . . . 4.1 1.7 5.8 1 1
2661 1 . . . . . 3.1 1.7 4.3 1 1
2662 1 . . . . . 3.6 1.8 4.9 1 1
2663 1 . . . . . 2.8 1.8 3.7 1 1
2664 1 . . . . . 3.5 1.7 4.9 1 1
2665 1 . . . . . 4.0 1.7 5.6 1 1
2666 1 . . . . . 3.0 1.7 4.2 1 1
2667 1 . . . . . 3.7 1.7 5.2 1 1
2668 1 . . . . . 2.8 1.7 3.9 1 1
2669 1 . . . . . 4.0 1.7 5.6 1 1
2670 1 . . . . . 3.0 1.8 4.2 1 1
2671 1 . . . . . 2.9 1.8 4.0 1 1
2672 1 . . . . . 4.5 1.7 6.0 1 1
2673 1 . . . . . 4.5 1.7 6.0 1 1
2674 1 . . . . . 3.6 1.7 5.1 1 1
2675 1 . . . . . 3.5 1.7 4.9 1 1
2676 1 . . . . . 2.9 1.7 4.1 1 1
2677 1 . . . . . 4.0 1.7 5.6 1 1
2678 1 . . . . . 3.1 1.7 4.3 1 1
2679 1 . . . . . 2.8 1.7 3.9 1 1
2680 1 . . . . . 3.0 1.8 4.2 1 1
2681 1 . . . . . 3.1 1.8 3.8 1 1
2682 1 . . . . . 3.5 1.7 4.9 1 1
2683 1 . . . . . 3.0 1.7 4.2 1 1
2684 1 . . . . . 4.3 1.7 6.0 1 1
2685 1 . . . . . 3.4 1.7 4.8 1 1
2686 1 . . . . . 3.1 1.7 4.4 1 1
2687 1 . . . . . 3.2 1.8 4.5 1 1
2688 1 . . . . . 3.2 1.7 4.5 1 1
2689 1 . . . . . 3.1 1.7 4.3 1 1
2690 1 . . . . . 3.4 1.7 4.8 1 1
2691 1 . . . . . 2.7 1.7 3.8 1 1
2692 1 . . . . . 2.7 1.7 3.8 1 1
2693 1 . . . . . 3.1 1.7 4.4 1 1
2694 1 . . . . . 3.1 1.7 4.3 1 1
2695 1 . . . . . 3.3 1.7 4.6 1 1
2696 1 . . . . . 3.8 1.7 5.3 1 1
2697 1 . . . . . 4.2 1.7 5.9 1 1
2698 1 . . . . . 3.9 1.8 5.4 1 1
2699 1 . . . . . 3.4 1.7 4.8 1 1
2700 1 . . . . . 3.6 1.7 5.0 1 1
2701 1 . . . . . 3.1 1.7 4.3 1 1
2702 1 . . . . . 4.1 1.7 5.7 1 1
2703 1 . . . . . 3.2 1.7 4.5 1 1
2704 1 . . . . . 4.1 1.8 5.7 1 1
2705 1 . . . . . 2.9 1.7 4.1 1 1
2706 1 . . . . . 3.0 1.7 4.2 1 1
2707 1 . . . . . 2.2 1.8 3.1 1 1
2708 1 . . . . . 4.3 1.7 6.0 1 1
2709 1 . . . . . 3.5 1.7 4.9 1 1
2710 1 . . . . . 3.8 1.7 5.3 1 1
2711 1 . . . . . 3.7 1.7 5.2 1 1
2712 1 . . . . . 3.4 1.7 4.8 1 1
2713 1 . . . . . 4.1 1.7 5.7 1 1
2714 1 . . . . . 3.0 1.7 4.2 1 1
2715 1 . . . . . 2.7 1.7 3.6 1 1
2716 1 . . . . . 3.7 1.7 5.2 1 1
2717 1 . . . . . 4.3 1.7 6.0 1 1
2718 1 . . . . . 2.6 1.7 3.6 1 1
2719 1 . . . . . 3.8 1.8 5.3 1 1
2720 1 . . . . . 4.1 1.7 5.3 1 1
2721 1 . . . . . 3.8 1.7 5.3 1 1
2722 1 . . . . . 3.1 1.7 4.3 1 1
2723 1 . . . . . 3.4 1.8 4.7 1 1
2724 1 . . . . . 3.2 1.8 4.5 1 1
2725 1 . . . . . 3.4 1.7 4.8 1 1
2726 1 . . . . . 3.9 1.7 5.5 1 1
2727 1 . . . . . 4.0 1.7 5.6 1 1
2728 1 . . . . . 3.7 1.7 5.2 1 1
2729 1 . . . . . 3.2 1.7 4.5 1 1
2730 1 . . . . . 3.8 1.7 5.3 1 1
2731 1 . . . . . 4.0 1.7 5.6 1 1
2732 1 . . . . . 4.0 1.7 5.6 1 1
2733 1 . . . . . 3.6 1.7 5.1 1 1
2734 1 . . . . . 3.6 1.7 5.0 1 1
2735 1 . . . . . 4.0 1.7 5.6 1 1
2736 1 . . . . . 4.0 1.7 5.6 1 1
2737 1 . . . . . 3.6 1.7 5.0 1 1
2738 1 . . . . . 4.6 1.8 6.0 1 1
2739 1 . . . . . 3.9 1.7 5.5 1 1
2740 1 . . . . . 3.7 1.7 5.2 1 1
2741 1 . . . . . 3.7 1.7 5.2 1 1
2742 1 . . . . . 3.3 1.7 4.6 1 1
2743 1 . . . . . 3.5 1.8 4.9 1 1
2744 1 . . . . . 4.5 1.7 6.0 1 1
2745 1 . . . . . 3.9 1.7 5.5 1 1
2746 1 . . . . . 3.5 1.7 4.9 1 1
2747 1 . . . . . 3.4 1.7 4.8 1 1
2748 1 . . . . . 3.8 1.8 5.3 1 1
2749 1 . . . . . 4.2 1.8 5.9 1 1
2750 1 . . . . . 4.5 1.7 6.0 1 1
2751 1 . . . . . 3.5 1.7 4.9 1 1
2752 1 . . . . . 3.6 1.7 5.0 1 1
2753 1 . . . . . 4.2 1.7 5.9 1 1
2754 1 . . . . . 4.1 1.8 5.7 1 1
2755 1 . . . . . 4.5 1.8 6.0 1 1
2756 1 . . . . . 3.4 1.7 4.8 1 1
2757 1 . . . . . 3.8 1.8 5.3 1 1
2758 1 . . . . . 4.0 1.7 5.6 1 1
2759 1 . . . . . . 1.7 4.2 1 1
2760 1 . . . . . 3.9 1.8 5.4 1 1
2761 1 . . . . . 4.0 1.8 4.5 1 1
2762 1 . . . . . 4.1 1.7 5.8 1 1
2763 1 . . . . . 3.8 1.8 5.3 1 1
2764 1 . . . . . 2.7 1.8 3.4 1 1
2765 1 . . . . . 4.3 1.7 6.0 1 1
2766 1 . . . . . 2.8 1.7 3.9 1 1
2767 1 . . . . . 3.4 1.7 4.8 1 1
2768 1 . . . . . 2.5 1.7 3.5 1 1
2769 1 . . . . . 3.7 1.7 5.2 1 1
2770 1 . . . . . 3.2 1.7 4.5 1 1
2771 1 . . . . . 4.0 1.7 4.1 1 1
2772 1 . . . . . 3.0 1.7 4.2 1 1
2773 1 . . . . . 4.0 1.7 5.6 1 1
2774 1 . . . . . 3.9 1.7 5.5 1 1
2775 1 . . . . . 3.2 1.7 4.5 1 1
2776 1 . . . . . 3.5 1.7 4.9 1 1
2777 1 . . . . . 3.1 1.8 4.3 1 1
2778 1 . . . . . 3.4 1.7 4.8 1 1
2779 1 . . . . . 4.0 1.8 5.6 1 1
2780 1 . . . . . 3.5 1.7 4.9 1 1
2781 1 . . . . . 4.0 1.7 5.6 1 1
2782 1 . . . . . 4.2 1.7 5.9 1 1
2783 1 . . . . . 2.2 1.8 3.1 1 1
2784 1 . . . . . 2.8 1.7 3.9 1 1
2785 1 . . . . . 3.1 1.7 4.3 1 1
2786 1 . . . . . 2.9 1.7 4.1 1 1
2787 1 . . . . . 3.5 1.7 4.9 1 1
2788 1 . . . . . 3.7 1.8 5.2 1 1
2789 1 . . . . . 3.3 1.8 4.6 1 1
2790 1 . . . . . 3.6 1.7 5.1 1 1
2791 1 . . . . . 3.6 1.7 5.1 1 1
2792 1 . . . . . 3.6 1.7 4.0 1 1
2793 1 . . . . . 2.7 1.8 3.8 1 1
2794 1 . . . . . 4.0 1.8 5.6 1 1
2795 1 . . . . . 4.1 1.8 5.7 1 1
2796 1 . . . . . 3.7 1.8 5.2 1 1
2797 1 . . . . . 3.6 1.7 5.0 1 1
2798 1 . . . . . 4.0 1.8 5.6 1 1
2799 1 . . . . . 3.0 1.7 4.2 1 1
2800 1 . . . . . 4.4 1.7 6.0 1 1
2801 1 . . . . . 3.4 1.7 4.8 1 1
2802 1 . . . . . 2.6 1.7 3.6 1 1
2803 1 . . . . . 3.8 1.8 5.3 1 1
2804 1 . . . . . 3.2 1.7 4.5 1 1
2805 1 . . . . . 3.7 1.7 5.2 1 1
2806 1 . . . . . 3.1 1.7 4.3 1 1
2807 1 . . . . . 4.0 1.8 5.6 1 1
2808 1 . . . . . 3.0 1.7 4.2 1 1
2809 1 . . . . . 3.7 1.8 5.2 1 1
2810 1 . . . . . 3.5 1.7 4.9 1 1
2811 1 . . . . . 4.0 1.7 5.6 1 1
2812 1 . . . . . 4.3 1.7 6.0 1 1
2813 1 . . . . . 3.3 1.8 4.6 1 1
2814 1 . . . . . 3.2 1.7 4.5 1 1
2815 1 . . . . . 3.4 1.7 4.7 1 1
2816 1 . . . . . 4.1 1.7 5.7 1 1
2817 1 . . . . . 3.0 1.7 4.2 1 1
2818 1 . . . . . 3.2 1.8 4.5 1 1
2819 1 . . . . . 4.0 1.7 5.6 1 1
2820 1 . . . . . 3.6 1.7 5.0 1 1
2821 1 . . . . . 3.3 1.7 4.6 1 1
2822 1 . . . . . 2.9 1.7 4.1 1 1
2823 1 . . . . . 3.0 1.7 4.2 1 1
2824 1 . . . . . 4.0 1.7 5.6 1 1
2825 1 . . . . . 3.0 1.7 4.2 1 1
2826 1 . . . . . 3.8 1.7 5.3 1 1
2827 1 . . . . . 3.8 1.8 5.3 1 1
2828 1 . . . . . 3.1 1.7 4.3 1 1
2829 1 . . . . . 2.7 1.7 3.8 1 1
2830 1 . . . . . 4.2 1.7 5.9 1 1
2831 1 . . . . . 4.0 1.7 5.6 1 1
2832 1 . . . . . 4.1 1.7 5.7 1 1
2833 1 . . . . . 3.4 1.7 4.8 1 1
2834 1 . . . . . 3.9 1.7 5.5 1 1
2835 1 . . . . . 3.6 1.7 5.0 1 1
2836 1 . . . . . 4.8 1.7 6.0 1 1
2837 1 . . . . . 2.9 1.8 4.1 1 1
2838 1 . . . . . 3.3 1.7 4.6 1 1
2839 1 . . . . . 3.0 1.7 4.2 1 1
2840 1 . . . . . 3.7 1.7 5.2 1 1
2841 1 . . . . . 3.5 1.7 4.9 1 1
2842 1 . . . . . 4.4 1.7 6.0 1 1
2843 1 . . . . . 2.9 1.7 4.1 1 1
2844 1 . . . . . 2.6 1.8 3.6 1 1
2845 1 . . . . . 4.0 1.7 5.6 1 1
2846 1 . . . . . 3.8 1.8 5.3 1 1
2847 1 . . . . . 3.6 1.7 5.0 1 1
2848 1 . . . . . 3.4 1.7 4.8 1 1
2849 1 . . . . . 3.4 1.7 4.8 1 1
2850 1 . . . . . 4.2 1.7 5.9 1 1
2851 1 . . . . . 4.1 1.7 5.8 1 1
2852 1 . . . . . 3.7 1.7 5.2 1 1
2853 1 . . . . . 3.2 1.7 4.5 1 1
2854 1 . . . . . 4.0 1.8 5.6 1 1
2855 1 . . . . . 3.9 1.7 5.5 1 1
2856 1 . . . . . 3.5 1.8 4.9 1 1
2857 1 . . . . . 4.1 1.8 5.7 1 1
2858 1 . . . . . 3.2 1.7 4.5 1 1
2859 1 . . . . . 3.1 1.7 4.3 1 1
2860 1 . . . . . 3.7 1.7 5.2 1 1
2861 1 . . . . . 3.8 1.7 5.3 1 1
2862 1 . . . . . 2.0 1.7 2.8 1 1
2863 1 . . . . . 3.8 1.7 5.3 1 1
2864 1 . . . . . 3.4 1.7 4.8 1 1
2865 1 . . . . . 3.8 1.7 5.3 1 1
2866 1 . . . . . 3.7 1.7 5.2 1 1
2867 1 . . . . . 3.2 1.8 4.5 1 1
2868 1 . . . . . 3.4 1.7 4.8 1 1
2869 1 . . . . . 3.9 1.7 5.5 1 1
2870 1 . . . . . 2.9 1.7 4.1 1 1
2871 1 . . . . . 3.9 1.8 5.4 1 1
2872 1 . . . . . 3.0 1.7 4.2 1 1
2873 1 . . . . . 3.5 1.7 4.9 1 1
2874 1 . . . . . 3.3 1.8 4.6 1 1
2875 1 . . . . . 2.5 1.7 3.5 1 1
2876 1 . . . . . 3.6 1.8 5.0 1 1
2877 1 . . . . . 2.6 1.7 3.7 1 1
2878 1 . . . . . 2.9 1.7 4.0 1 1
2879 1 . . . . . 3.6 1.8 5.0 1 1
2880 1 . . . . . 4.1 1.7 5.7 1 1
2881 1 . . . . . 3.4 1.7 4.8 1 1
2882 1 . . . . . 3.9 1.7 5.5 1 1
2883 1 . . . . . 3.0 1.7 4.2 1 1
2884 1 . . . . . 2.8 1.8 3.9 1 1
2885 1 . . . . . 2.7 1.7 3.8 1 1
2886 1 . . . . . 4.4 1.7 6.0 1 1
2887 1 . . . . . 4.4 1.7 6.0 1 1
2888 1 . . . . . 3.1 1.7 4.3 1 1
2889 1 . . . . . 3.0 1.7 4.2 1 1
2890 1 . . . . . 4.1 1.7 5.8 1 1
2891 1 . . . . . 4.2 1.7 5.9 1 1
2892 1 . . . . . 3.0 1.7 4.2 1 1
2893 1 . . . . . 3.5 1.8 4.9 1 1
2894 1 . . . . . 4.5 1.8 6.0 1 1
2895 1 . . . . . 3.6 1.8 5.0 1 1
2896 1 . . . . . 3.9 1.8 5.4 1 1
2897 1 . . . . . 3.9 1.8 4.5 1 1
2898 1 . . . . . 3.4 1.8 4.7 1 1
2899 1 . . . . . 3.2 1.8 4.5 1 1
2900 1 . . . . . 3.3 1.7 4.6 1 1
2901 1 . . . . . 3.0 1.7 4.2 1 1
2902 1 . . . . . 2.7 1.8 3.8 1 1
2903 1 . . . . . 3.5 1.7 4.9 1 1
2904 1 . . . . . 4.3 1.8 6.0 1 1
2905 1 . . . . . 3.6 1.8 5.0 1 1
2906 1 . . . . . 2.9 1.7 4.1 1 1
2907 1 . . . . . 4.0 1.7 5.6 1 1
2908 1 . . . . . 4.0 1.7 5.6 1 1
2909 1 . . . . . 3.1 1.7 4.4 1 1
2910 1 . . . . . 3.6 1.7 5.0 1 1
2911 1 . . . . . 3.7 1.7 5.2 1 1
2912 1 . . . . . 3.6 1.8 5.0 1 1
2913 1 . . . . . 4.4 1.7 6.0 1 1
2914 1 . . . . . 3.6 1.7 5.0 1 1
2915 1 . . . . . 4.4 1.7 6.0 1 1
2916 1 . . . . . 3.7 1.8 5.2 1 1
2917 1 . . . . . 3.5 1.7 4.9 1 1
2918 1 . . . . . 3.1 1.7 4.3 1 1
2919 1 . . . . . 2.9 1.7 3.5 1 1
2920 1 . . . . . 3.3 1.7 4.6 1 1
2921 1 . . . . . 4.1 1.8 5.7 1 1
2922 1 . . . . . 3.3 1.7 4.6 1 1
2923 1 . . . . . 2.9 1.7 4.1 1 1
2924 1 . . . . . 3.2 1.7 4.5 1 1
2925 1 . . . . . 3.9 1.7 5.5 1 1
2926 1 . . . . . 3.1 1.7 4.3 1 1
2927 1 . . . . . 4.1 1.7 5.7 1 1
2928 1 . . . . . 3.3 1.7 4.6 1 1
2929 1 . . . . . 3.5 1.8 4.9 1 1
2930 1 . . . . . 2.6 1.7 3.7 1 1
2931 1 . . . . . 4.3 1.7 6.0 1 1
2932 1 . . . . . 3.2 1.7 4.5 1 1
2933 1 . . . . . 3.7 1.7 5.2 1 1
2934 1 . . . . . 4.3 1.7 6.0 1 1
2935 1 . . . . . 4.0 1.7 5.6 1 1
2936 1 . . . . . 3.7 1.7 5.2 1 1
2937 1 . . . . . 3.9 1.7 5.5 1 1
2938 1 . . . . . 3.3 1.8 4.6 1 1
2939 1 . . . . . 4.0 1.7 5.6 1 1
2940 1 . . . . . 3.1 1.7 4.3 1 1
2941 1 . . . . . 3.7 1.7 5.2 1 1
2942 1 . . . . . 3.7 1.7 5.2 1 1
2943 1 . . . . . 4.1 1.7 5.8 1 1
2944 1 . . . . . 4.1 1.7 5.7 1 1
2945 1 . . . . . 3.2 1.7 4.5 1 1
2946 1 . . . . . 3.8 1.7 5.3 1 1
2947 1 . . . . . 3.3 1.7 4.6 1 1
2948 1 . . . . . 2.9 1.7 4.1 1 1
2949 1 . . . . . 3.0 1.7 4.2 1 1
2950 1 . . . . . 3.8 1.7 5.3 1 1
2951 1 . . . . . 3.1 1.7 4.3 1 1
2952 1 . . . . . 4.2 1.7 4.9 1 1
2953 1 . . . . . 3.4 1.8 4.7 1 1
2954 1 . . . . . 3.7 1.8 5.2 1 1
2955 1 . . . . . 3.3 1.8 4.6 1 1
2956 1 . . . . . 3.1 1.7 4.3 1 1
2957 1 . . . . . 3.3 1.8 4.6 1 1
2958 1 . . . . . 4.0 1.7 5.6 1 1
2959 1 . . . . . 3.6 1.8 5.0 1 1
2960 1 . . . . . 4.1 1.7 5.7 1 1
2961 1 . . . . . 4.5 1.8 6.0 1 1
2962 1 . . . . . 3.7 1.8 5.2 1 1
2963 1 . . . . . 3.9 1.7 5.5 1 1
2964 1 . . . . . 3.4 1.7 4.7 1 1
2965 1 . . . . . 3.9 1.7 5.5 1 1
2966 1 . . . . . 4.1 1.7 5.7 1 1
2967 1 . . . . . 4.5 1.7 6.0 1 1
2968 1 . . . . . 3.5 1.7 4.9 1 1
2969 1 . . . . . 2.8 1.7 3.9 1 1
2970 1 . . . . . 4.1 1.7 5.7 1 1
2971 1 . . . . . 3.7 1.7 5.2 1 1
2972 1 . . . . . 3.8 1.8 5.3 1 1
2973 1 . . . . . 3.3 1.7 4.6 1 1
2974 1 . . . . . 4.2 1.7 5.9 1 1
2975 1 . . . . . 3.5 1.7 4.9 1 1
2976 1 . . . . . 3.2 1.7 4.5 1 1
2977 1 . . . . . 3.7 1.8 5.2 1 1
2978 1 . . . . . 3.6 1.8 5.0 1 1
2979 1 . . . . . 4.1 1.7 5.7 1 1
2980 1 . . . . . 3.5 1.7 4.9 1 1
2981 1 . . . . . 3.3 1.7 4.6 1 1
2982 1 . . . . . 2.8 1.8 3.9 1 1
2983 1 . . . . . 4.7 1.7 6.0 1 1
2984 1 . . . . . 3.5 1.7 4.9 1 1
2985 1 . . . . . 4.7 1.7 6.0 1 1
2986 1 . . . . . 4.0 1.7 5.6 1 1
2987 1 . . . . . 4.1 1.7 5.3 1 1
2988 1 . . . . . 3.3 1.7 4.6 1 1
2989 1 . . . . . 3.5 1.7 4.9 1 1
2990 1 . . . . . 2.9 1.7 4.1 1 1
2991 1 . . . . . 3.7 1.8 5.2 1 1
2992 1 . . . . . 2.4 1.7 3.4 1 1
2993 1 . . . . . 3.2 1.7 4.5 1 1
2994 1 . . . . . 4.1 1.7 5.8 1 1
2995 1 . . . . . 4.6 1.7 6.0 1 1
2996 1 . . . . . 3.1 1.7 4.3 1 1
2997 1 . . . . . 3.6 1.7 5.1 1 1
2998 1 . . . . . 3.2 1.7 4.5 1 1
2999 1 . . . . . 2.9 1.8 4.0 1 1
3000 1 . . . . . 3.6 1.7 5.0 1 1
3001 1 . . . . . 3.6 1.8 5.0 1 1
3002 1 . . . . . 2.7 1.7 3.8 1 1
3003 1 . . . . . 3.7 1.7 5.2 1 1
3004 1 . . . . . 4.3 1.7 6.0 1 1
3005 1 . . . . . 3.8 1.7 5.3 1 1
3006 1 . . . . . 3.5 1.8 4.9 1 1
3007 1 . . . . . 3.2 1.7 4.5 1 1
3008 1 . . . . . 3.8 1.8 5.3 1 1
3009 1 . . . . . 2.8 1.8 3.9 1 1
3010 1 . . . . . 3.4 1.7 4.8 1 1
3011 1 . . . . . 2.6 1.7 3.6 1 1
3012 1 . . . . . 3.3 1.7 4.6 1 1
3013 1 . . . . . 3.6 1.8 4.7 1 1
3014 1 . . . . . 3.9 1.7 5.4 1 1
3015 1 . . . . . 3.1 1.8 4.3 1 1
3016 1 . . . . . 3.3 1.7 4.6 1 1
3017 1 . . . . . 3.6 1.7 5.0 1 1
3018 1 . . . . . 4.4 1.8 6.0 1 1
3019 1 . . . . . 2.8 1.7 3.9 1 1
3020 1 . . . . . 3.8 1.7 5.3 1 1
3021 1 . . . . . 2.9 1.7 4.1 1 1
3022 1 . . . . . 3.6 1.8 5.0 1 1
3023 1 . . . . . 3.1 1.7 4.3 1 1
3024 1 . . . . . 3.9 1.8 5.4 1 1
3025 1 . . . . . 3.3 1.7 4.6 1 1
3026 1 . . . . . 3.8 1.8 5.3 1 1
3027 1 . . . . . 3.0 1.7 4.2 1 1
3028 1 . . . . . 4.1 1.7 5.7 1 1
3029 1 . . . . . 4.0 1.7 5.6 1 1
3030 1 . . . . . 3.1 1.7 4.3 1 1
3031 1 . . . . . 3.1 1.7 4.3 1 1
3032 1 . . . . . 3.5 1.7 4.9 1 1
3033 1 . . . . . 2.9 1.8 4.0 1 1
3034 1 . . . . . 3.8 1.7 5.3 1 1
3035 1 . . . . . 2.9 1.8 4.0 1 1
3036 1 . . . . . 2.9 1.8 4.0 1 1
3037 1 . . . . . 2.6 1.7 3.7 1 1
3038 1 . . . . . 2.6 1.8 3.6 1 1
3039 1 . . . . . 3.5 1.7 4.9 1 1
3040 1 . . . . . 4.1 1.7 5.7 1 1
3041 1 . . . . . 4.0 1.8 5.6 1 1
3042 1 . . . . . 3.8 1.7 5.3 1 1
3043 1 . . . . . 4.1 1.7 5.7 1 1
3044 1 . . . . . 3.8 1.8 5.3 1 1
3045 1 . . . . . 3.8 1.7 5.3 1 1
3046 1 . . . . . 4.0 1.7 5.6 1 1
3047 1 . . . . . 3.4 1.7 4.7 1 1
3048 1 . . . . . 2.9 1.7 4.1 1 1
3049 1 . . . . . 3.8 1.7 5.3 1 1
3050 1 . . . . . 3.8 1.7 5.3 1 1
3051 1 . . . . . 3.6 1.8 5.0 1 1
3052 1 . . . . . 3.3 1.8 4.6 1 1
3053 1 . . . . . 3.5 1.7 4.9 1 1
3054 1 . . . . . 3.1 1.7 4.4 1 1
3055 1 . . . . . 3.1 1.7 4.3 1 1
3056 1 . . . . . 2.6 1.8 3.6 1 1
3057 1 . . . . . 3.5 1.7 4.9 1 1
3058 1 . . . . . 3.6 1.7 5.1 1 1
3059 1 . . . . . 3.4 1.7 4.8 1 1
3060 1 . . . . . 3.4 1.7 4.8 1 1
3061 1 . . . . . 2.9 1.8 4.0 1 1
3062 1 . . . . . 3.0 1.7 4.2 1 1
3063 1 . . . . . 3.3 1.7 4.6 1 1
3064 1 . . . . . 4.3 1.7 6.0 1 1
3065 1 . . . . . 3.6 1.7 4.5 1 1
3066 1 . . . . . 4.3 1.7 6.0 1 1
3067 1 . . . . . 3.2 1.7 4.5 1 1
3068 1 . . . . . 4.2 1.8 5.9 1 1
3069 1 . . . . . 2.7 1.7 3.8 1 1
3070 1 . . . . . 3.7 1.7 5.2 1 1
3071 1 . . . . . 3.5 1.8 4.9 1 1
3072 1 . . . . . 3.5 1.8 4.9 1 1
3073 1 . . . . . 4.1 1.7 5.8 1 1
3074 1 . . . . . 3.1 1.7 4.3 1 1
3075 1 . . . . . 3.4 1.7 4.8 1 1
3076 1 . . . . . 4.2 1.7 5.9 1 1
3077 1 . . . . . 3.8 1.7 5.3 1 1
3078 1 . . . . . 4.2 1.7 5.9 1 1
3079 1 . . . . . 3.5 1.8 4.9 1 1
3080 1 . . . . . 3.4 1.7 4.8 1 1
3081 1 . . . . . 3.4 1.7 4.8 1 1
3082 1 . . . . . 3.5 1.7 4.9 1 1
3083 1 . . . . . 3.6 1.8 5.0 1 1
3084 1 . . . . . 2.7 1.8 3.8 1 1
3085 1 . . . . . 3.3 1.7 4.6 1 1
3086 1 . . . . . 4.7 1.7 6.0 1 1
3087 1 . . . . . 3.6 1.7 5.0 1 1
3088 1 . . . . . 3.5 1.7 4.9 1 1
3089 1 . . . . . 3.4 1.7 4.8 1 1
3090 1 . . . . . 3.3 1.7 4.6 1 1
3091 1 . . . . . 3.3 1.7 4.6 1 1
3092 1 . . . . . 3.6 1.7 5.1 1 1
3093 1 . . . . . 3.9 1.8 5.4 1 1
3094 1 . . . . . 3.7 1.7 5.2 1 1
3095 1 . . . . . 4.1 1.7 5.7 1 1
3096 1 . . . . . 4.4 1.7 6.0 1 1
3097 1 . . . . . 3.3 1.7 4.6 1 1
3098 1 . . . . . 3.1 1.7 4.3 1 1
3099 1 . . . . . 3.6 1.7 5.0 1 1
3100 1 . . . . . 3.9 1.7 5.5 1 1
3101 1 . . . . . 4.2 1.7 5.9 1 1
3102 1 . . . . . 3.6 1.7 5.0 1 1
3103 1 . . . . . 2.8 1.7 3.9 1 1
3104 1 . . . . . 3.2 1.7 4.2 1 1
3105 1 . . . . . 3.9 1.7 5.5 1 1
3106 1 . . . . . 3.3 1.7 4.6 1 1
3107 1 . . . . . 2.7 1.7 3.8 1 1
3108 1 . . . . . 3.1 1.7 4.3 1 1
3109 1 . . . . . 4.3 1.8 6.0 1 1
3110 1 . . . . . 3.6 1.7 5.1 1 1
3111 1 . . . . . 2.7 1.7 3.8 1 1
3112 1 . . . . . 4.4 1.8 6.0 1 1
3113 1 . . . . . 3.3 1.7 4.6 1 1
3114 1 . . . . . 3.7 1.7 5.2 1 1
3115 1 . . . . . 3.5 1.7 4.9 1 1
3116 1 . . . . . 3.0 1.8 4.2 1 1
3117 1 . . . . . 3.3 1.8 4.6 1 1
3118 1 . . . . . 3.2 1.7 4.5 1 1
3119 1 . . . . . 3.5 1.7 4.9 1 1
3120 1 . . . . . 3.7 1.7 5.2 1 1
3121 1 . . . . . 3.7 1.8 5.2 1 1
3122 1 . . . . . 3.5 1.7 4.9 1 1
3123 1 . . . . . 3.8 1.7 5.3 1 1
3124 1 . . . . . 3.6 1.7 5.0 1 1
3125 1 . . . . . 2.6 1.7 3.7 1 1
3126 1 . . . . . 3.7 1.7 5.2 1 1
3127 1 . . . . . 3.1 1.7 4.3 1 1
3128 1 . . . . . 3.3 1.8 4.6 1 1
3129 1 . . . . . 2.8 1.7 3.9 1 1
3130 1 . . . . . 2.8 1.7 3.9 1 1
3131 1 . . . . . 3.3 1.7 4.6 1 1
3132 1 . . . . . 3.7 1.7 5.2 1 1
3133 1 . . . . . 4.4 1.8 6.0 1 1
3134 1 . . . . . 4.1 1.7 5.8 1 1
3135 1 . . . . . 3.3 1.7 4.6 1 1
3136 1 . . . . . 3.3 1.7 4.6 1 1
3137 1 . . . . . 3.2 1.7 4.5 1 1
3138 1 . . . . . 3.4 1.7 4.8 1 1
3139 1 . . . . . 3.9 1.7 3.9 1 1
3140 1 . . . . . 3.1 1.8 4.3 1 1
3141 1 . . . . . 3.0 1.7 4.2 1 1
3142 1 . . . . . 3.8 1.7 5.3 1 1
3143 1 . . . . . 4.2 1.7 5.9 1 1
3144 1 . . . . . 4.0 1.7 5.6 1 1
3145 1 . . . . . 3.7 1.7 5.2 1 1
3146 1 . . . . . 3.5 1.8 4.9 1 1
3147 1 . . . . . 3.5 1.7 4.9 1 1
3148 1 . . . . . 3.5 1.8 4.9 1 1
3149 1 . . . . . 4.0 1.8 5.6 1 1
3150 1 . . . . . 3.3 1.7 4.6 1 1
3151 1 . . . . . 3.5 1.7 4.9 1 1
3152 1 . . . . . 3.5 1.8 4.9 1 1
3153 1 . . . . . 2.9 1.7 4.1 1 1
3154 1 . . . . . 3.0 1.8 4.2 1 1
3155 1 . . . . . 3.1 1.7 4.4 1 1
3156 1 . . . . . 3.0 1.7 4.2 1 1
3157 1 . . . . . 3.9 1.7 5.5 1 1
3158 1 . . . . . 3.0 1.7 4.2 1 1
3159 1 . . . . . 3.6 1.7 5.0 1 1
3160 1 . . . . . 3.4 1.7 4.8 1 1
3161 1 . . . . . 2.7 1.7 3.8 1 1
3162 1 . . . . . 3.7 1.7 5.2 1 1
3163 1 . . . . . 2.8 1.8 3.9 1 1
3164 1 . . . . . 3.8 1.7 5.3 1 1
3165 1 . . . . . 4.1 1.7 5.7 1 1
3166 1 . . . . . 4.4 1.8 6.0 1 1
3167 1 . . . . . 2.7 1.8 3.8 1 1
3168 1 . . . . . 2.7 1.7 3.8 1 1
3169 1 . . . . . 3.5 1.7 4.9 1 1
3170 1 . . . . . 3.3 1.7 4.6 1 1
3171 1 . . . . . 2.6 1.7 3.6 1 1
3172 1 . . . . . 3.9 1.7 5.5 1 1
3173 1 . . . . . 3.6 1.7 5.0 1 1
3174 1 . . . . . 4.0 1.7 5.6 1 1
3175 1 . . . . . 3.3 1.7 4.6 1 1
3176 1 . . . . . 3.3 1.7 4.6 1 1
3177 1 . . . . . 3.7 1.8 5.2 1 1
3178 1 . . . . . 2.9 1.7 4.1 1 1
3179 1 . . . . . 2.6 1.8 3.6 1 1
3180 1 . . . . . 3.8 1.8 5.3 1 1
3181 1 . . . . . 3.1 1.8 4.3 1 1
3182 1 . . . . . 3.3 1.8 4.6 1 1
3183 1 . . . . . 3.3 1.7 4.6 1 1
3184 1 . . . . . 3.5 1.7 4.9 1 1
3185 1 . . . . . 3.0 1.7 4.2 1 1
3186 1 . . . . . 3.4 1.7 4.8 1 1
3187 1 . . . . . 2.5 1.7 3.5 1 1
3188 1 . . . . . 3.0 1.7 4.2 1 1
3189 1 . . . . . 3.1 1.7 4.3 1 1
3190 1 . . . . . 4.3 1.7 6.0 1 1
3191 1 . . . . . 3.9 1.7 5.5 1 1
3192 1 . . . . . 3.4 1.7 4.8 1 1
3193 1 . . . . . 3.8 1.7 5.3 1 1
3194 1 . . . . . 3.4 1.7 4.8 1 1
3195 1 . . . . . 3.2 1.7 4.5 1 1
3196 1 . . . . . 3.9 1.7 5.5 1 1
3197 1 . . . . . 4.6 1.7 6.0 1 1
3198 1 . . . . . 4.3 1.7 6.0 1 1
3199 1 . . . . . 3.7 1.7 5.2 1 1
3200 1 . . . . . 3.7 1.7 5.2 1 1
3201 1 . . . . . 3.1 1.7 4.3 1 1
3202 1 . . . . . 4.1 1.7 5.7 1 1
3203 1 . . . . . 3.4 1.7 4.8 1 1
3204 1 . . . . . 3.7 1.7 5.2 1 1
3205 1 . . . . . 3.7 1.7 5.2 1 1
3206 1 . . . . . 4.2 1.7 5.9 1 1
3207 1 . . . . . 2.9 1.7 4.1 1 1
3208 1 . . . . . 3.7 1.8 5.2 1 1
3209 1 . . . . . 3.3 1.7 4.6 1 1
3210 1 . . . . . 3.1 1.7 4.3 1 1
3211 1 . . . . . 3.4 1.8 4.7 1 1
3212 1 . . . . . 3.1 1.7 4.3 1 1
3213 1 . . . . . 3.6 1.7 5.0 1 1
3214 1 . . . . . 2.8 1.7 3.9 1 1
3215 1 . . . . . 3.7 1.7 5.2 1 1
3216 1 . . . . . 3.3 1.7 4.6 1 1
3217 1 . . . . . 3.6 1.8 5.0 1 1
3218 1 . . . . . 4.2 1.7 5.9 1 1
3219 1 . . . . . 3.2 1.7 4.5 1 1
3220 1 . . . . . 3.4 1.8 4.7 1 1
3221 1 . . . . . 3.7 1.7 5.2 1 1
3222 1 . . . . . 3.2 1.7 4.5 1 1
3223 1 . . . . . 4.2 1.8 5.9 1 1
3224 1 . . . . . 3.1 1.7 4.3 1 1
3225 1 . . . . . 3.4 1.7 4.8 1 1
3226 1 . . . . . 2.9 1.7 4.1 1 1
3227 1 . . . . . 2.2 1.7 3.1 1 1
3228 1 . . . . . 3.1 1.7 4.3 1 1
3229 1 . . . . . 2.7 1.7 3.8 1 1
3230 1 . . . . . 3.9 1.8 5.4 1 1
3231 1 . . . . . 3.1 1.7 4.3 1 1
3232 1 . . . . . 3.3 1.7 4.6 1 1
3233 1 . . . . . 3.6 1.8 5.0 1 1
3234 1 . . . . . 3.1 1.7 4.3 1 1
3235 1 . . . . . 2.9 1.7 4.1 1 1
3236 1 . . . . . 4.2 1.7 5.9 1 1
3237 1 . . . . . 3.2 1.8 4.5 1 1
3238 1 . . . . . 3.5 1.7 4.9 1 1
3239 1 . . . . . 3.3 1.8 4.6 1 1
3240 1 . . . . . 3.5 1.7 4.9 1 1
3241 1 . . . . . 4.1 1.7 5.7 1 1
3242 1 . . . . . 3.8 1.8 5.3 1 1
3243 1 . . . . . 3.2 1.7 4.5 1 1
3244 1 . . . . . 4.0 1.8 5.6 1 1
3245 1 . . . . . 2.3 1.7 3.2 1 1
3246 1 . . . . . 3.9 1.7 5.5 1 1
3247 1 . . . . . 3.0 1.7 4.2 1 1
3248 1 . . . . . 3.0 1.8 4.2 1 1
3249 1 . . . . . 3.2 1.7 4.5 1 1
3250 1 . . . . . 3.8 1.8 5.3 1 1
3251 1 . . . . . 3.9 1.8 5.4 1 1
3252 1 . . . . . 4.1 1.7 5.7 1 1
3253 1 . . . . . 3.8 1.8 5.3 1 1
3254 1 . . . . . 3.8 1.7 5.3 1 1
3255 1 . . . . . 3.6 1.7 5.1 1 1
3256 1 . . . . . 4.0 1.7 5.6 1 1
3257 1 . . . . . 4.0 1.7 5.6 1 1
3258 1 . . . . . 3.9 1.7 5.5 1 1
3259 1 . . . . . 3.7 1.8 5.2 1 1
3260 1 . . . . . 3.0 1.7 4.2 1 1
3261 1 . . . . . 4.1 1.8 5.7 1 1
3262 1 . . . . . 3.4 1.7 4.8 1 1
3263 1 . . . . . 3.9 1.7 5.5 1 1
3264 1 . . . . . 3.5 1.8 4.9 1 1
3265 1 . . . . . 4.0 1.7 5.6 1 1
3266 1 . . . . . 3.9 1.8 5.4 1 1
3267 1 . . . . . 3.3 1.7 4.6 1 1
3268 1 . . . . . 3.7 1.7 5.2 1 1
3269 1 . . . . . 3.9 1.7 5.5 1 1
3270 1 . . . . . 3.3 1.7 4.6 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type 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 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 2 . OR 1 2
7 2 . 3 . 1 2
7 3 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
76 1 . . . 1 2
77 1 . . . 1 2
78 1 . . . 1 2
79 1 . . . 1 2
80 1 . . . 1 2
81 1 . . . 1 2
82 1 . . . 1 2
83 1 . . . 1 2
84 1 . . . 1 2
85 1 . . . 1 2
86 1 . . . 1 2
87 1 . . . 1 2
88 1 . . . 1 2
89 1 . . . 1 2
90 1 . . . 1 2
91 1 . . . 1 2
92 1 . . . 1 2
93 1 . . . 1 2
94 1 . . . 1 2
95 1 . . . 1 2
96 1 . . . 1 2
97 1 . . . 1 2
98 1 . . . 1 2
99 1 . . . 1 2
100 1 2 . OR 1 2
100 2 . 3 . 1 2
100 3 . . . 1 2
101 1 . . . 1 2
102 1 . . . 1 2
103 1 . . . 1 2
104 1 . . . 1 2
105 1 . . . 1 2
106 1 . . . 1 2
107 1 . . . 1 2
108 1 . . . 1 2
109 1 . . . 1 2
110 1 . . . 1 2
111 1 . . . 1 2
112 1 . . . 1 2
113 1 . . . 1 2
114 1 . . . 1 2
115 1 . . . 1 2
116 1 . . . 1 2
117 1 . . . 1 2
118 1 . . . 1 2
119 1 . . . 1 2
120 1 . . . 1 2
121 1 . . . 1 2
122 1 . . . 1 2
123 1 . . . 1 2
124 1 . . . 1 2
125 1 . . . 1 2
126 1 . . . 1 2
127 1 . . . 1 2
128 1 . . . 1 2
129 1 . . . 1 2
130 1 . . . 1 2
131 1 . . . 1 2
132 1 . . . 1 2
133 1 . . . 1 2
134 1 . . . 1 2
135 1 . . . 1 2
136 1 . . . 1 2
137 1 . . . 1 2
138 1 . . . 1 2
139 1 . . . 1 2
140 1 . . . 1 2
141 1 . . . 1 2
142 1 . . . 1 2
143 1 . . . 1 2
144 1 . . . 1 2
145 1 . . . 1 2
146 1 . . . 1 2
147 1 . . . 1 2
148 1 . . . 1 2
149 1 . . . 1 2
150 1 . . . 1 2
151 1 . . . 1 2
152 1 . . . 1 2
153 1 . . . 1 2
154 1 . . . 1 2
155 1 . . . 1 2
156 1 . . . 1 2
157 1 . . . 1 2
158 1 . . . 1 2
159 1 . . . 1 2
160 1 . . . 1 2
161 1 . . . 1 2
162 1 . . . 1 2
163 1 . . . 1 2
164 1 . . . 1 2
165 1 . . . 1 2
166 1 . . . 1 2
167 1 . . . 1 2
168 1 . . . 1 2
169 1 . . . 1 2
170 1 . . . 1 2
171 1 . . . 1 2
172 1 . . . 1 2
173 1 . . . 1 2
174 1 . . . 1 2
175 1 . . . 1 2
176 1 . . . 1 2
177 1 . . . 1 2
178 1 . . . 1 2
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 35 VAL QG . 35 . HG2# 1 2
1 1 2 1 1 50 VAL HA . 50 . HA 1 2
2 1 1 1 1 55 PRO HD2 . 55 . HD2 1 2
2 1 1 1 1 200 LYS HA . 200 . HA 1 2
2 1 2 1 1 200 LYS HG2 . 200 . HG2 1 2
3 1 1 1 1 101 PHE H . 101 . HN 1 2
3 1 1 1 1 103 VAL H . 103 . HN 1 2
3 1 2 1 1 105 SER H . 105 . HN 1 2
4 1 1 1 1 194 ASN HA . 194 . HA 1 2
4 1 2 1 1 195 PHE H . 195 . HN 1 2
4 1 2 1 1 197 LEU H . 197 . HN 1 2
5 1 1 1 1 186 LYS QB . 186 . HB1 1 2
5 1 1 1 1 188 MET ME . 188 . HE# 1 2
5 1 2 1 1 187 THR HA . 187 . HA 1 2
6 1 1 1 1 211 ARG H . 211 . HN 1 2
6 1 1 1 1 213 GLY H . 213 . HN 1 2
6 1 2 1 1 212 ARG H . 212 . HN 1 2
7 2 1 1 1 210 SER H . 210 . HN 1 2
7 2 2 1 1 211 ARG H . 211 . HN 1 2
7 3 1 1 1 210 SER H . 210 . HN 1 2
7 3 1 1 1 211 ARG H . 211 . HN 1 2
7 3 2 1 1 212 ARG H . 212 . HN 1 2
7 3 2 1 1 213 GLY H . 213 . HN 1 2
8 1 1 1 1 205 ALA HA . 205 . HA 1 2
8 1 1 1 1 207 ARG HA . 207 . HA 1 2
8 1 2 1 1 208 THR H . 208 . HN 1 2
9 1 1 1 1 190 SER HA . 190 . HA 1 2
9 1 2 1 1 191 ASN H . 191 . HN 1 2
9 1 2 1 1 193 VAL H . 193 . HN 1 2
10 1 1 1 1 33 ILE MG . 33 . HG2# 1 2
10 1 1 1 1 54 ILE MD . 54 . HD1# 1 2
10 1 2 1 1 196 ILE MD . 196 . HD1# 1 2
11 1 1 1 1 156 SER HA . 156 . HA 1 2
11 1 1 1 1 167 LEU HA . 167 . HA 1 2
11 1 2 1 1 166 LYS H . 166 . HN 1 2
12 1 1 1 1 52 GLY H . 52 . HN 1 2
12 1 1 1 1 199 ALA H . 199 . HN 1 2
12 1 2 1 1 196 ILE MD . 196 . HD1# 1 2
13 1 1 1 1 180 SER QB . 180 . HB2 1 2
13 1 1 1 1 183 ILE HA . 183 . HA 1 2
13 1 2 1 1 183 ILE HG12 . 183 . HG11 1 2
14 1 1 1 1 66 TYR QD . 66 . HD1 1 2
14 1 2 1 1 115 VAL QG . 115 . HG2# 1 2
14 1 2 1 1 117 ILE QG . 117 . HG12 1 2
14 1 2 1 1 127 ILE MG . 127 . HG2# 1 2
15 1 1 1 1 193 VAL QG . 193 . HG1# 1 2
15 1 1 1 1 197 LEU QD . 197 . HD1# 1 2
15 1 2 1 1 194 ASN HA . 194 . HA 1 2
16 1 1 1 1 35 VAL QG . 35 . HG2# 1 2
16 1 1 1 1 171 VAL QG . 171 . HG1# 1 2
16 1 2 1 1 192 LEU H . 192 . HN 1 2
17 1 1 1 1 3 PHE QD . 3 . HD1 1 2
17 1 2 1 1 114 LEU HG . 114 . HG 1 2
17 1 2 1 1 132 VAL QG . 132 . HG2# 1 2
18 1 1 1 1 203 ILE HA . 203 . HA 1 2
18 1 1 1 1 204 LYS HE2 . 204 . HE2 1 2
18 1 2 1 1 204 LYS H . 204 . HN 1 2
19 1 1 1 1 50 VAL QG . 50 . HG2# 1 2
19 1 1 1 1 167 LEU MD1 . 167 . HD1# 1 2
19 1 1 1 1 168 VAL QG . 168 . HG1# 1 2
19 1 2 1 1 169 MET H . 169 . HN 1 2
20 1 1 1 1 65 LEU QD . 65 . HD2# 1 2
20 1 1 1 1 71 ARG QG . 71 . HG2 1 2
20 1 1 1 1 115 VAL QG . 115 . HG1# 1 2
20 1 1 1 1 117 ILE MG . 117 . HG2# 1 2
20 1 1 1 1 127 ILE MD . 127 . HD1# 1 2
20 1 2 1 1 66 TYR QD . 66 . HD1 1 2
21 1 1 1 1 179 LEU HG . 179 . HG 1 2
21 1 1 1 1 183 ILE HG13 . 183 . HG12 1 2
21 1 2 1 1 184 ILE MD . 184 . HD1# 1 2
22 1 1 1 1 134 PHE HB2 . 134 . HB2 1 2
22 1 2 1 1 135 PRO HG2 . 135 . HG2 1 2
22 1 2 1 1 136 GLU HB3 . 136 . HB1 1 2
23 1 1 1 1 205 ALA HA . 205 . HA 1 2
23 1 1 1 1 207 ARG HA . 207 . HA 1 2
23 1 2 1 1 206 HIS H . 206 . HN 1 2
24 1 1 1 1 134 PHE QD . 134 . HD1 1 2
24 1 1 1 1 136 GLU H . 136 . HN 1 2
24 1 2 1 1 137 TYR H . 137 . HN 1 2
25 1 1 1 1 116 TYR H . 116 . HN 1 2
25 1 2 1 1 117 ILE HA . 117 . HA 1 2
25 1 2 1 1 127 ILE HA . 127 . HA 1 2
26 1 1 1 1 60 LYS HE3 . 60 . HE1 1 2
26 1 1 1 1 203 ILE HA . 203 . HA 1 2
26 1 2 1 1 60 LYS QG . 60 . HG2 1 2
27 1 1 1 1 180 SER H . 180 . HN 1 2
27 1 2 1 1 183 ILE MD . 183 . HD1# 1 2
27 1 2 1 1 184 ILE MD . 184 . HD1# 1 2
28 1 1 1 1 126 ILE HG12 . 126 . HG11 1 2
28 1 1 1 1 127 ILE HG13 . 127 . HG11 1 2
28 1 2 1 1 128 SER H . 128 . HN 1 2
29 1 1 1 1 124 MET HA . 124 . HA 1 2
29 1 1 1 1 156 SER HA . 156 . HA 1 2
29 1 2 1 1 157 PRO HD3 . 157 . HD1 1 2
30 1 1 1 1 146 GLY H . 146 . HN 1 2
30 1 1 1 1 176 ARG H . 176 . HN 1 2
30 1 2 1 1 147 TYR H . 147 . HN 1 2
31 1 1 1 1 127 ILE H . 127 . HN 1 2
31 1 1 1 1 153 PHE H . 153 . HN 1 2
31 1 2 1 1 153 PHE HB2 . 153 . HB2 1 2
32 1 1 1 1 58 PRO QG . 58 . HG2 1 2
32 1 1 1 1 157 PRO HG3 . 157 . HG2 1 2
32 1 2 1 1 158 MET H . 158 . HN 1 2
33 1 1 1 1 33 ILE MD . 33 . HD1# 1 2
33 1 2 1 1 193 VAL QG . 193 . HG2# 1 2
33 1 2 1 1 197 LEU QD . 197 . HD2# 1 2
34 1 1 1 1 95 HIS H . 95 . HN 1 2
34 1 1 1 1 115 VAL H . 115 . HN 1 2
34 1 2 1 1 113 ASP H . 113 . HN 1 2
35 1 1 1 1 14 VAL MG2 . 14 . HG2# 1 2
35 1 1 1 1 168 VAL QG . 168 . HG1# 1 2
35 1 2 1 1 18 ASN QB . 18 . HB2 1 2
36 1 1 1 1 87 ILE HG13 . 87 . HG12 1 2
36 1 1 1 1 114 LEU QB . 114 . HB1 1 2
36 1 2 1 1 114 LEU MD1 . 114 . HD1# 1 2
37 1 1 1 1 9 GLN QB . 9 . HB2 1 2
37 1 1 1 1 12 GLN HB2 . 12 . HB2 1 2
37 1 2 1 1 12 GLN H . 12 . HN 1 2
38 1 1 1 1 55 PRO HD2 . 55 . HD2 1 2
38 1 1 1 1 200 LYS HA . 200 . HA 1 2
38 1 2 1 1 203 ILE MG . 203 . HG2# 1 2
39 1 1 1 1 87 ILE HG13 . 87 . HG12 1 2
39 1 1 1 1 91 THR MG . 91 . HG2# 1 2
39 1 2 1 1 92 PHE H . 92 . HN 1 2
40 1 1 1 1 35 VAL HB . 35 . HB 1 2
40 1 1 1 1 193 VAL HB . 193 . HB 1 2
40 1 2 1 1 192 LEU HB2 . 192 . HB2 1 2
41 1 1 1 1 18 ASN QB . 18 . HB2 1 2
41 1 2 1 1 154 VAL QG . 154 . HG1# 1 2
42 1 1 1 1 72 ILE MD . 72 . HD1# 1 2
42 1 1 1 1 72 ILE MG . 72 . HG2# 1 2
42 1 2 1 1 81 TYR QB . 81 . HB2 1 2
43 1 1 1 1 54 ILE MG . 54 . HG2# 1 2
43 1 1 1 1 199 ALA MB . 199 . HB# 1 2
43 1 2 1 1 203 ILE H . 203 . HN 1 2
44 1 1 1 1 16 GLY H . 16 . HN 1 2
44 1 1 1 1 19 ARG H . 19 . HN 1 2
44 1 2 1 1 17 TYR H . 17 . HN 1 2
45 1 1 1 1 47 LEU QD . 47 . HD1# 1 2
45 1 2 1 1 173 THR H . 173 . HN 1 2
46 1 1 1 1 126 ILE HA . 126 . HA 1 2
46 1 1 1 1 153 PHE HA . 153 . HA 1 2
46 1 2 1 1 154 VAL MG1 . 154 . HG1# 1 2
47 1 1 1 1 34 THR HA . 34 . HA 1 2
47 1 1 1 1 35 VAL HA . 35 . HA 1 2
47 1 2 1 1 35 VAL H . 35 . HN 1 2
48 1 1 1 1 200 LYS HA . 200 . HA 1 2
48 1 1 1 1 202 GLY HA2 . 202 . HA2 1 2
48 1 2 1 1 203 ILE H . 203 . HN 1 2
49 1 1 1 1 196 ILE MD . 196 . HD1# 1 2
49 1 1 1 1 196 ILE MG . 196 . HG2# 1 2
49 1 2 1 1 199 ALA H . 199 . HN 1 2
50 1 1 1 1 144 ILE H . 144 . HN 1 2
50 1 2 1 1 145 ARG H . 145 . HN 1 2
50 1 2 1 1 146 GLY H . 146 . HN 1 2
51 1 1 1 1 106 ILE HA . 106 . HA 1 2
51 1 2 1 1 106 ILE MD . 106 . HD1# 1 2
51 1 2 1 1 179 LEU MD2 . 179 . HD2# 1 2
52 1 1 1 1 156 SER H . 156 . HN 1 2
52 1 2 1 1 156 SER HA . 156 . HA 1 2
52 1 2 1 1 167 LEU HA . 167 . HA 1 2
53 1 1 1 1 199 ALA HA . 199 . HA 1 2
53 1 1 1 1 200 LYS QE . 200 . HE1 1 2
53 1 2 1 1 200 LYS HA . 200 . HA 1 2
54 1 1 1 1 180 SER HB2 . 180 . HB2 1 2
54 1 1 1 1 183 ILE HA . 183 . HA 1 2
54 1 2 1 1 184 ILE MD . 184 . HD1# 1 2
55 1 1 1 1 184 ILE MD . 184 . HD1# 1 2
55 1 2 1 1 184 ILE HG13 . 184 . HG12 1 2
55 1 2 1 1 184 ILE MG . 184 . HG2# 1 2
56 1 1 1 1 195 PHE HB3 . 195 . HB1 1 2
56 1 2 1 1 196 ILE MD . 196 . HD1# 1 2
56 1 2 1 1 199 ALA MB . 199 . HB# 1 2
57 1 1 1 1 91 THR MG . 91 . HG2# 1 2
57 1 1 1 1 117 ILE HB . 117 . HB 1 2
57 1 2 1 1 116 TYR HA . 116 . HA 1 2
58 1 1 1 1 84 VAL MG1 . 84 . HG1# 1 2
58 1 2 1 1 85 HIS H . 85 . HN 1 2
58 1 2 1 1 134 PHE QE . 134 . HE1 1 2
59 1 1 1 1 146 GLY HA2 . 146 . HA2 1 2
59 1 1 1 1 176 ARG HA . 176 . HA 1 2
59 1 2 1 1 176 ARG H . 176 . HN 1 2
60 1 1 1 1 50 VAL QG . 50 . HG2# 1 2
60 1 1 1 1 167 LEU MD1 . 167 . HD1# 1 2
60 1 2 1 1 196 ILE MD . 196 . HD1# 1 2
61 1 1 1 1 183 ILE MD . 183 . HD1# 1 2
61 1 1 1 1 184 ILE MD . 184 . HD1# 1 2
61 1 2 1 1 184 ILE H . 184 . HN 1 2
62 1 1 1 1 13 GLU H . 13 . HN 1 2
62 1 2 1 1 14 VAL H . 14 . HN 1 2
62 1 2 1 1 15 LEU H . 15 . HN 1 2
63 1 1 1 1 191 ASN HA . 191 . HA 1 2
63 1 1 1 1 194 ASN HA . 194 . HA 1 2
63 1 2 1 1 194 ASN H . 194 . HN 1 2
64 1 1 1 1 198 ASN H . 198 . HN 1 2
64 1 1 1 1 199 ALA H . 199 . HN 1 2
64 1 2 1 1 201 ASP H . 201 . HN 1 2
65 1 1 1 1 128 SER HB3 . 128 . HB1 1 2
65 1 1 1 1 152 GLY HA2 . 152 . HA1 1 2
65 1 2 1 1 129 SER H . 129 . HN 1 2
66 1 1 1 1 12 GLN QG . 12 . HG2 1 2
66 1 1 1 1 18 ASN QB . 18 . HB2 1 2
66 1 2 1 1 15 LEU MD1 . 15 . HD1# 1 2
67 1 1 1 1 195 PHE H . 195 . HN 1 2
67 1 1 1 1 197 LEU H . 197 . HN 1 2
67 1 2 1 1 196 ILE H . 196 . HN 1 2
68 1 1 1 1 3 PHE QE . 3 . HE1 1 2
68 1 2 1 1 6 ILE MD . 6 . HD1# 1 2
68 1 2 1 1 114 LEU MD2 . 114 . HD2# 1 2
69 1 1 1 1 196 ILE MD . 196 . HD1# 1 2
69 1 1 1 1 197 LEU QD . 197 . HD2# 1 2
69 1 2 1 1 200 LYS H . 200 . HN 1 2
70 1 1 1 1 103 VAL QG . 103 . HG1# 1 2
70 1 2 1 1 105 SER H . 105 . HN 1 2
71 1 1 1 1 167 LEU H . 167 . HN 1 2
71 1 2 1 1 167 LEU QD . 167 . HD1# 1 2
71 1 2 1 1 168 VAL QG . 168 . HG1# 1 2
72 1 1 1 1 91 THR MG . 91 . HG2# 1 2
72 1 1 1 1 117 ILE HB . 117 . HB 1 2
72 1 2 1 1 117 ILE H . 117 . HN 1 2
73 1 1 1 1 6 ILE MD . 6 . HD1# 1 2
73 1 1 1 1 7 ALA MB . 7 . HB# 1 2
73 1 2 1 1 11 ALA H . 11 . HN 1 2
74 1 1 1 1 201 ASP H . 201 . HN 1 2
74 1 1 1 1 206 HIS H . 206 . HN 1 2
74 1 2 1 1 203 ILE H . 203 . HN 1 2
75 1 1 1 1 183 ILE H . 183 . HN 1 2
75 1 1 1 1 184 ILE H . 184 . HN 1 2
75 1 2 1 1 183 ILE MG . 183 . HG2# 1 2
76 1 1 1 1 182 SER HA . 182 . HA 1 2
76 1 1 1 1 186 LYS HA . 186 . HA 1 2
76 1 2 1 1 186 LYS H . 186 . HN 1 2
77 1 1 1 1 126 ILE MG . 126 . HG2# 1 2
77 1 1 1 1 127 ILE MG . 127 . HG2# 1 2
77 1 1 1 1 167 LEU MD2 . 167 . HD2# 1 2
77 1 2 1 1 153 PHE HB3 . 153 . HB1 1 2
78 1 1 1 1 61 LEU HB3 . 61 . HB1 1 2
78 1 1 1 1 65 LEU HB3 . 65 . HB1 1 2
78 1 2 1 1 167 LEU MD2 . 167 . HD2# 1 2
79 1 1 1 1 85 HIS H . 85 . HN 1 2
79 1 1 1 1 134 PHE QE . 134 . HE1 1 2
79 1 2 1 1 85 HIS HB2 . 85 . HB2 1 2
80 1 1 1 1 106 ILE MD . 106 . HD1# 1 2
80 1 1 1 1 179 LEU MD2 . 179 . HD2# 1 2
80 1 2 1 1 187 THR MG . 187 . HG2# 1 2
81 1 1 1 1 147 TYR H . 147 . HN 1 2
81 1 1 1 1 175 MET H . 175 . HN 1 2
81 1 2 1 1 176 ARG H . 176 . HN 1 2
82 1 1 1 1 72 ILE MG . 72 . HG2# 1 2
82 1 2 1 1 73 THR H . 73 . HN 1 2
82 1 2 1 1 75 ASP H . 75 . HN 1 2
83 1 1 1 1 94 CYS H . 94 . HN 1 2
83 1 2 1 1 95 HIS H . 95 . HN 1 2
83 1 2 1 1 115 VAL H . 115 . HN 1 2
84 1 1 1 1 126 ILE MG . 126 . HG2# 1 2
84 1 1 1 1 167 LEU MD1 . 167 . HD1# 1 2
84 1 2 1 1 154 VAL H . 154 . HN 1 2
85 1 1 1 1 33 ILE MG . 33 . HG2# 1 2
85 1 1 1 1 54 ILE MD . 54 . HD1# 1 2
85 1 2 1 1 196 ILE MG . 196 . HG2# 1 2
86 1 1 1 1 14 VAL H . 14 . HN 1 2
86 1 1 1 1 15 LEU H . 15 . HN 1 2
86 1 2 1 1 16 GLY H . 16 . HN 1 2
87 1 1 1 1 3 PHE QE . 3 . HE1 1 2
87 1 2 1 1 114 LEU MD1 . 114 . HD1# 1 2
87 1 2 1 1 132 VAL QG . 132 . HG1# 1 2
88 1 1 1 1 122 GLY HA3 . 122 . HA2 1 2
88 1 1 1 1 157 PRO HD2 . 157 . HD2 1 2
88 1 2 1 1 124 MET H . 124 . HN 1 2
89 1 1 1 1 196 ILE MD . 196 . HD1# 1 2
89 1 1 1 1 199 ALA MB . 199 . HB# 1 2
89 1 2 1 1 197 LEU H . 197 . HN 1 2
90 1 1 1 1 202 GLY HA3 . 202 . HA1 1 2
90 1 1 1 1 206 HIS QB . 206 . HB2 1 2
90 1 2 1 1 205 ALA H . 205 . HN 1 2
91 1 1 1 1 186 LYS HA . 186 . HA 1 2
91 1 1 1 1 188 MET HA . 188 . HA 1 2
91 1 2 1 1 190 SER H . 190 . HN 1 2
92 1 1 1 1 178 LYS HD3 . 178 . HD1 1 2
92 1 1 1 1 179 LEU HG . 179 . HG 1 2
92 1 2 1 1 179 LEU H . 179 . HN 1 2
93 1 1 1 1 129 SER H . 129 . HN 1 2
93 1 1 1 1 151 CYS H . 151 . HN 1 2
93 1 2 1 1 152 GLY H . 152 . HN 1 2
94 1 1 1 1 158 MET H . 158 . HN 1 2
94 1 2 1 1 159 GLU H . 159 . HN 1 2
94 1 2 1 1 166 LYS H . 166 . HN 1 2
95 1 1 1 1 112 ILE H . 112 . HN 1 2
95 1 2 1 1 131 SER HB2 . 131 . HB2 1 2
95 1 2 1 1 145 ARG HD2 . 145 . HD2 1 2
96 1 1 1 1 167 LEU MD1 . 167 . HD1# 1 2
96 1 1 1 1 168 VAL QG . 168 . HG1# 1 2
96 1 2 1 1 169 MET HA . 169 . HA 1 2
97 1 1 1 1 159 GLU H . 159 . HN 1 2
97 1 2 1 1 159 GLU HG3 . 159 . HG1 1 2
97 1 2 1 1 160 GLU QG . 160 . HG1 1 2
98 1 1 1 1 134 PHE QD . 134 . HD1 1 2
98 1 1 1 1 136 GLU H . 136 . HN 1 2
98 1 2 1 1 136 GLU HB3 . 136 . HB1 1 2
99 1 1 1 1 55 PRO HB3 . 55 . HB1 1 2
99 1 1 1 1 56 GLU HB3 . 56 . HB1 1 2
99 1 2 1 1 56 GLU H . 56 . HN 1 2
100 2 1 1 1 211 ARG H . 211 . HN 1 2
100 2 2 1 1 212 ARG H . 212 . HN 1 2
100 3 1 1 1 211 ARG H . 211 . HN 1 2
100 3 1 1 1 212 ARG H . 212 . HN 1 2
100 3 2 1 1 213 GLY H . 213 . HN 1 2
101 1 1 1 1 186 LYS HA . 186 . HA 1 2
101 1 1 1 1 187 THR HB . 187 . HB 1 2
101 1 2 1 1 188 MET H . 188 . HN 1 2
102 1 1 1 1 126 ILE MG . 126 . HG2# 1 2
102 1 1 1 1 167 LEU MD1 . 167 . HD1# 1 2
102 1 1 1 1 168 VAL QG . 168 . HG1# 1 2
102 1 2 1 1 154 VAL MG2 . 154 . HG2# 1 2
103 1 1 1 1 183 ILE HA . 183 . HA 1 2
103 1 1 1 1 185 GLU HA . 185 . HA 1 2
103 1 2 1 1 186 LYS H . 186 . HN 1 2
104 1 1 1 1 61 LEU QD . 61 . HD1# 1 2
104 1 1 1 1 126 ILE MG . 126 . HG2# 1 2
104 1 1 1 1 167 LEU MD2 . 167 . HD2# 1 2
104 1 2 1 1 155 CYS QB . 155 . HB2 1 2
105 1 1 1 1 196 ILE MD . 196 . HD1# 1 2
105 1 1 1 1 197 LEU QD . 197 . HD2# 1 2
105 1 2 1 1 196 ILE MG . 196 . HG2# 1 2
106 1 1 1 1 117 ILE HA . 117 . HA 1 2
106 1 1 1 1 127 ILE HA . 127 . HA 1 2
106 1 2 1 1 126 ILE H . 126 . HN 1 2
107 1 1 1 1 28 LYS HG3 . 28 . HG1 1 2
107 1 1 1 1 29 THR MG . 29 . HG2# 1 2
107 1 2 1 1 30 SER H . 30 . HN 1 2
108 1 1 1 1 182 SER HB2 . 182 . HB2 1 2
108 1 1 1 1 183 ILE HA . 183 . HA 1 2
108 1 2 1 1 183 ILE H . 183 . HN 1 2
109 1 1 1 1 147 TYR H . 147 . HN 1 2
109 1 1 1 1 175 MET H . 175 . HN 1 2
109 1 2 1 1 174 GLU H . 174 . HN 1 2
110 1 1 1 1 211 ARG H . 211 . HN 1 2
110 1 1 1 1 213 GLY H . 213 . HN 1 2
110 1 2 1 1 214 PHE H . 214 . HN 1 2
111 1 1 1 1 84 VAL H . 84 . HN 1 2
111 1 2 1 1 85 HIS H . 85 . HN 1 2
111 1 2 1 1 134 PHE QE . 134 . HE1 1 2
112 1 1 1 1 132 VAL HA . 132 . HA 1 2
112 1 1 1 1 133 ASP HA . 133 . HA 1 2
112 1 2 1 1 133 ASP H . 133 . HN 1 2
113 1 1 1 1 3 PHE QD . 3 . HD1 1 2
113 1 2 1 1 6 ILE MD . 6 . HD1# 1 2
113 1 2 1 1 114 LEU MD2 . 114 . HD2# 1 2
114 1 1 1 1 193 VAL QG . 193 . HG2# 1 2
114 1 1 1 1 197 LEU QD . 197 . HD1# 1 2
114 1 2 1 1 197 LEU H . 197 . HN 1 2
115 1 1 1 1 72 ILE HG12 . 72 . HG11 1 2
115 1 1 1 1 73 THR MG . 73 . HG2# 1 2
115 1 2 1 1 72 ILE MG . 72 . HG2# 1 2
116 1 1 1 1 35 VAL QG . 35 . HG2# 1 2
116 1 1 1 1 171 VAL QG . 171 . HG1# 1 2
116 1 2 1 1 192 LEU HG . 192 . HG 1 2
117 1 1 1 1 124 MET HG3 . 124 . HG1 1 2
117 1 1 1 1 125 ASN HB2 . 125 . HB2 1 2
117 1 2 1 1 155 CYS H . 155 . HN 1 2
118 1 1 1 1 154 VAL H . 154 . HN 1 2
118 1 2 1 1 154 VAL QG . 154 . HG1# 1 2
119 1 1 1 1 50 VAL QG . 50 . HG2# 1 2
119 1 1 1 1 171 VAL QG . 171 . HG2# 1 2
119 1 2 1 1 192 LEU MD1 . 192 . HD1# 1 2
120 1 1 1 1 167 LEU HA . 167 . HA 1 2
120 1 1 1 1 169 MET HA . 169 . HA 1 2
120 1 2 1 1 168 VAL QG . 168 . HG2# 1 2
121 1 1 1 1 187 THR HA . 187 . HA 1 2
121 1 1 1 1 191 ASN HA . 191 . HA 1 2
121 1 2 1 1 191 ASN H . 191 . HN 1 2
122 1 1 1 1 76 LYS QE . 76 . HE1 1 2
122 1 1 1 1 194 ASN QB . 194 . HB1 1 2
122 1 2 1 1 197 LEU QD . 197 . HD1# 1 2
123 1 1 1 1 180 SER QB . 180 . HB2 1 2
123 1 1 1 1 182 SER QB . 182 . HB2 1 2
123 1 1 1 1 183 ILE HA . 183 . HA 1 2
123 1 2 1 1 183 ILE MG . 183 . HG2# 1 2
124 1 1 1 1 51 GLU HG2 . 51 . HG1 1 2
124 1 1 1 1 169 MET QG . 169 . HG2 1 2
124 1 2 1 1 169 MET H . 169 . HN 1 2
125 1 1 1 1 124 MET HA . 124 . HA 1 2
125 1 1 1 1 156 SER HA . 156 . HA 1 2
125 1 2 1 1 155 CYS H . 155 . HN 1 2
126 1 1 1 1 154 VAL MG2 . 154 . HG2# 1 2
126 1 2 1 1 155 CYS HA . 155 . HA 1 2
126 1 2 1 1 167 LEU HA . 167 . HA 1 2
126 1 2 1 1 169 MET HA . 169 . HA 1 2
127 1 1 1 1 12 GLN H . 12 . HN 1 2
127 1 2 1 1 13 GLU H . 13 . HN 1 2
127 1 2 1 1 14 VAL H . 14 . HN 1 2
128 1 1 1 1 64 PHE HA . 64 . HA 1 2
128 1 1 1 1 65 LEU HA . 65 . HA 1 2
128 1 2 1 1 65 LEU H . 65 . HN 1 2
129 1 1 1 1 48 TYR H . 48 . HN 1 2
129 1 1 1 1 169 MET H . 169 . HN 1 2
129 1 2 1 1 170 PHE HA . 170 . HA 1 2
130 1 1 1 1 58 PRO HB3 . 58 . HB1 1 2
130 1 1 1 1 124 MET HB2 . 124 . HB2 1 2
130 1 2 1 1 156 SER H . 156 . HN 1 2
131 1 1 1 1 184 ILE HB . 184 . HB 1 2
131 1 1 1 1 185 GLU HB2 . 185 . HB2 1 2
131 1 2 1 1 187 THR H . 187 . HN 1 2
132 1 1 1 1 184 ILE H . 184 . HN 1 2
132 1 2 1 1 184 ILE HG13 . 184 . HG12 1 2
132 1 2 1 1 184 ILE MG . 184 . HG2# 1 2
133 1 1 1 1 200 LYS HA . 200 . HA 1 2
133 1 1 1 1 202 GLY HA2 . 202 . HA2 1 2
133 1 2 1 1 203 ILE MD . 203 . HD1# 1 2
134 1 1 1 1 206 HIS QB . 206 . HB1 1 2
134 1 1 1 1 207 ARG HD2 . 207 . HD2 1 2
134 1 2 1 1 207 ARG HA . 207 . HA 1 2
135 1 1 1 1 191 ASN H . 191 . HN 1 2
135 1 1 1 1 193 VAL H . 193 . HN 1 2
135 1 2 1 1 192 LEU H . 192 . HN 1 2
136 1 1 1 1 54 ILE MD . 54 . HD1# 1 2
136 1 2 1 1 55 PRO HD2 . 55 . HD2 1 2
136 1 2 1 1 200 LYS HA . 200 . HA 1 2
137 1 1 1 1 13 GLU HA . 13 . HA 1 2
137 1 1 1 1 15 LEU HA . 15 . HA 1 2
137 1 2 1 1 16 GLY H . 16 . HN 1 2
138 1 1 1 1 64 PHE QB . 64 . HB2 1 2
138 1 1 1 1 66 TYR HB2 . 66 . HB2 1 2
138 1 2 1 1 65 LEU QD . 65 . HD1# 1 2
139 1 1 1 1 147 TYR H . 147 . HN 1 2
139 1 2 1 1 148 ASN H . 148 . HN 1 2
139 1 2 1 1 174 GLU H . 174 . HN 1 2
140 1 1 1 1 66 TYR H . 66 . HN 1 2
140 1 1 1 1 68 THR H . 68 . HN 1 2
140 1 2 1 1 67 GLN H . 67 . HN 1 2
141 1 1 1 1 211 ARG HG3 . 211 . HG1 1 2
141 1 1 1 1 212 ARG HG3 . 212 . HG1 1 2
141 1 2 1 1 212 ARG HA . 212 . HA 1 2
142 1 1 1 1 85 HIS H . 85 . HN 1 2
142 1 1 1 1 134 PHE QE . 134 . HE1 1 2
142 1 2 1 1 93 ILE MD . 93 . HD1# 1 2
143 1 1 1 1 102 ALA MB . 102 . HB# 1 2
143 1 2 1 1 105 SER H . 105 . HN 1 2
143 1 2 1 1 106 ILE H . 106 . HN 1 2
144 1 1 1 1 193 VAL HA . 193 . HA 1 2
144 1 1 1 1 196 ILE HA . 196 . HA 1 2
144 1 2 1 1 197 LEU H . 197 . HN 1 2
145 1 1 1 1 103 VAL QG . 103 . HG1# 1 2
145 1 2 1 1 104 GLY H . 104 . HN 1 2
146 1 1 1 1 211 ARG H . 211 . HN 1 2
146 1 1 1 1 213 GLY H . 213 . HN 1 2
146 1 2 1 1 212 ARG HA . 212 . HA 1 2
147 1 1 1 1 200 LYS HA . 200 . HA 1 2
147 1 1 1 1 202 GLY HA2 . 202 . HA2 1 2
147 1 2 1 1 204 LYS H . 204 . HN 1 2
148 1 1 1 1 54 ILE MG . 54 . HG2# 1 2
148 1 2 1 1 61 LEU QD . 61 . HD1# 1 2
149 1 1 1 1 154 VAL QG . 154 . HG1# 1 2
149 1 2 1 1 168 VAL QG . 168 . HG2# 1 2
150 1 1 1 1 107 SER H . 107 . HN 1 2
150 1 1 1 1 145 ARG H . 145 . HN 1 2
150 1 2 1 1 144 ILE MG . 144 . HG2# 1 2
151 1 1 1 1 72 ILE H . 72 . HN 1 2
151 1 1 1 1 73 THR H . 73 . HN 1 2
151 1 2 1 1 72 ILE MD . 72 . HD1# 1 2
152 1 1 1 1 183 ILE H . 183 . HN 1 2
152 1 2 1 1 183 ILE MD . 183 . HD1# 1 2
152 1 2 1 1 184 ILE MD . 184 . HD1# 1 2
153 1 1 1 1 61 LEU QD . 61 . HD1# 1 2
153 1 1 1 1 196 ILE MD . 196 . HD1# 1 2
153 1 2 1 1 167 LEU HG . 167 . HG 1 2
154 1 1 1 1 118 LYS QE . 118 . HE1 1 2
154 1 1 1 1 120 TYR HB2 . 120 . HB2 1 2
154 1 2 1 1 126 ILE MD . 126 . HD1# 1 2
155 1 1 1 1 196 ILE H . 196 . HN 1 2
155 1 1 1 1 201 ASP H . 201 . HN 1 2
155 1 2 1 1 198 ASN H . 198 . HN 1 2
156 1 1 1 1 72 ILE HA . 72 . HA 1 2
156 1 2 1 1 72 ILE MD . 72 . HD1# 1 2
156 1 2 1 1 72 ILE MG . 72 . HG2# 1 2
157 1 1 1 1 211 ARG HG3 . 211 . HG1 1 2
157 1 1 1 1 212 ARG HG2 . 212 . HG2 1 2
157 1 2 1 1 212 ARG H . 212 . HN 1 2
158 1 1 1 1 3 PHE HZ . 3 . HZ 1 2
158 1 2 1 1 114 LEU MD1 . 114 . HD1# 1 2
158 1 2 1 1 132 VAL QG . 132 . HG1# 1 2
159 1 1 1 1 169 MET HB2 . 169 . HB1 1 2
159 1 1 1 1 170 PHE QB . 170 . HB2 1 2
159 1 2 1 1 170 PHE H . 170 . HN 1 2
160 1 1 1 1 55 PRO HD2 . 55 . HD2 1 2
160 1 1 1 1 200 LYS HA . 200 . HA 1 2
160 1 2 1 1 200 LYS QD . 200 . HD2 1 2
161 1 1 1 1 141 SER HA . 141 . HA 1 2
161 1 1 1 1 144 ILE HA . 144 . HA 1 2
161 1 2 1 1 143 TYR H . 143 . HN 1 2
162 1 1 1 1 187 THR H . 187 . HN 1 2
162 1 1 1 1 191 ASN H . 191 . HN 1 2
162 1 2 1 1 188 MET H . 188 . HN 1 2
163 1 1 1 1 182 SER HB3 . 182 . HB1 1 2
163 1 1 1 1 183 ILE HA . 183 . HA 1 2
163 1 2 1 1 186 LYS QG . 186 . HG1 1 2
164 1 1 1 1 72 ILE MG . 72 . HG2# 1 2
164 1 2 1 1 81 TYR HB2 . 81 . HB2 1 2
164 1 2 1 1 150 PRO HB2 . 150 . HB2 1 2
165 1 1 1 1 180 SER HB2 . 180 . HB2 1 2
165 1 2 1 1 183 ILE MD . 183 . HD1# 1 2
165 1 2 1 1 184 ILE MD . 184 . HD1# 1 2
166 1 1 1 1 11 ALA HA . 11 . HA 1 2
166 1 2 1 1 14 VAL QG . 14 . HG1# 1 2
167 1 1 1 1 173 THR H . 173 . HN 1 2
167 1 2 1 1 174 GLU HB2 . 174 . HB2 1 2
167 1 2 1 1 188 MET ME . 188 . HE# 1 2
168 1 1 1 1 112 ILE H . 112 . HN 1 2
168 1 1 1 1 133 ASP H . 133 . HN 1 2
168 1 2 1 1 132 VAL H . 132 . HN 1 2
169 1 1 1 1 35 VAL QG . 35 . HG2# 1 2
169 1 1 1 1 196 ILE MG . 196 . HG2# 1 2
169 1 2 1 1 193 VAL HA . 193 . HA 1 2
170 1 1 1 1 193 VAL HA . 193 . HA 1 2
170 1 1 1 1 196 ILE HA . 196 . HA 1 2
170 1 2 1 1 196 ILE MD . 196 . HD1# 1 2
171 1 1 1 1 53 ILE MD . 53 . HD1# 1 2
171 1 1 1 1 168 VAL QG . 168 . HG1# 1 2
171 1 2 1 1 166 LYS HG3 . 166 . HG1 1 2
172 1 1 1 1 164 TYR HB3 . 164 . HB1 1 2
172 1 1 1 1 165 SER HB3 . 165 . HB1 1 2
172 1 2 1 1 165 SER H . 165 . HN 1 2
173 1 1 1 1 15 LEU QB . 15 . HB2 1 2
173 1 1 1 1 118 LYS HD2 . 118 . HD2 1 2
173 1 2 1 1 126 ILE MD . 126 . HD1# 1 2
174 1 1 1 1 6 ILE HB . 6 . HB 1 2
174 1 2 1 1 6 ILE MD . 6 . HD1# 1 2
174 1 2 1 1 114 LEU MD2 . 114 . HD2# 1 2
175 1 1 1 1 114 LEU H . 114 . HN 1 2
175 1 1 1 1 116 TYR H . 116 . HN 1 2
175 1 2 1 1 115 VAL H . 115 . HN 1 2
176 1 1 1 1 183 ILE HA . 183 . HA 1 2
176 1 1 1 1 185 GLU HA . 185 . HA 1 2
176 1 2 1 1 187 THR H . 187 . HN 1 2
177 1 1 1 1 126 ILE HA . 126 . HA 1 2
177 1 1 1 1 153 PHE HA . 153 . HA 1 2
177 1 2 1 1 154 VAL MG2 . 154 . HG2# 1 2
178 1 1 1 1 183 ILE HA . 183 . HA 1 2
178 1 1 1 1 185 GLU HA . 185 . HA 1 2
178 1 2 1 1 185 GLU H . 185 . HN 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.3 1.7 4.6 1 2
2 1 . . . . . 4.1 1.7 5.7 1 2
3 1 . . . . . 3.9 1.7 5.5 1 2
4 1 . . . . . 3.8 1.7 5.3 1 2
5 1 . . . . . 4.7 1.7 6.0 1 2
6 1 . . . . . 4.2 1.7 5.9 1 2
7 2 . . . . . 3.6 1.7 5.0 1 2
7 3 . . . . . 3.6 1.7 5.0 1 2
8 1 . . . . . 3.0 1.8 4.2 1 2
9 1 . . . . . 3.6 1.8 5.0 1 2
10 1 . . . . . 3.0 1.8 4.2 1 2
11 1 . . . . . 3.2 1.7 4.5 1 2
12 1 . . . . . 4.0 1.7 5.6 1 2
13 1 . . . . . 3.5 1.7 4.9 1 2
14 1 . . . . . 2.6 1.8 3.6 1 2
15 1 . . . . . 3.1 1.7 4.4 1 2
16 1 . . . . . 3.0 1.8 4.2 1 2
17 1 . . . . . 3.2 1.7 4.5 1 2
18 1 . . . . . 3.1 1.7 4.4 1 2
19 1 . . . . . 2.9 1.7 4.1 1 2
20 1 . . . . . 2.7 1.7 3.8 1 2
21 1 . . . . . 2.5 1.7 3.5 1 2
22 1 . . . . . 4.3 1.7 6.0 1 2
23 1 . . . . . 3.4 1.7 4.8 1 2
24 1 . . . . . 2.9 1.7 4.1 1 2
25 1 . . . . . 3.8 1.7 5.3 1 2
26 1 . . . . . 2.7 1.7 3.8 1 2
27 1 . . . . . 2.7 1.7 3.8 1 2
28 1 . . . . . 2.9 1.8 4.0 1 2
29 1 . . . . . 3.8 1.7 5.3 1 2
30 1 . . . . . 3.5 1.7 4.9 1 2
31 1 . . . . . 3.9 1.8 5.4 1 2
32 1 . . . . . 2.6 1.7 3.6 1 2
33 1 . . . . . 3.5 1.7 4.9 1 2
34 1 . . . . . 4.5 1.8 6.0 1 2
35 1 . . . . . 3.8 1.7 5.3 1 2
36 1 . . . . . 2.8 1.7 3.9 1 2
37 1 . . . . . 2.9 1.7 4.1 1 2
38 1 . . . . . 3.3 1.7 4.6 1 2
39 1 . . . . . 2.8 1.7 3.9 1 2
40 1 . . . . . 4.3 1.7 6.0 1 2
41 1 . . . . . 3.8 1.8 5.3 1 2
42 1 . . . . . 3.9 1.7 5.5 1 2
43 1 . . . . . 3.1 1.8 4.3 1 2
44 1 . . . . . 2.8 1.8 3.9 1 2
45 1 . . . . . 3.2 1.7 4.5 1 2
46 1 . . . . . 3.9 1.7 5.5 1 2
47 1 . . . . . 3.0 1.8 4.2 1 2
48 1 . . . . . 3.3 1.8 4.6 1 2
49 1 . . . . . 2.7 1.7 3.8 1 2
50 1 . . . . . 3.9 1.7 5.5 1 2
51 1 . . . . . 3.2 1.7 4.5 1 2
52 1 . . . . . 2.7 1.7 3.8 1 2
53 1 . . . . . 4.4 1.7 6.0 1 2
54 1 . . . . . 3.1 1.7 4.3 1 2
55 1 . . . . . 2.4 1.8 3.3 1 2
56 1 . . . . . 4.4 1.7 6.0 1 2
57 1 . . . . . 4.2 1.7 5.9 1 2
58 1 . . . . . 3.4 1.7 4.8 1 2
59 1 . . . . . 2.9 1.8 4.0 1 2
60 1 . . . . . 2.1 1.8 2.9 1 2
61 1 . . . . . 2.7 1.7 3.8 1 2
62 1 . . . . . 2.6 1.7 3.6 1 2
63 1 . . . . . 2.8 1.7 3.9 1 2
64 1 . . . . . 3.4 1.7 4.8 1 2
65 1 . . . . . 3.5 1.7 4.9 1 2
66 1 . . . . . 3.5 1.7 4.9 1 2
67 1 . . . . . 3.2 1.7 4.5 1 2
68 1 . . . . . 2.5 1.7 3.5 1 2
69 1 . . . . . 2.8 1.7 3.9 1 2
70 1 . . . . . 3.4 1.7 4.8 1 2
71 1 . . . . . 3.0 1.7 4.2 1 2
72 1 . . . . . 3.1 1.8 4.3 1 2
73 1 . . . . . 2.6 1.7 3.7 1 2
74 1 . . . . . 3.7 1.7 5.2 1 2
75 1 . . . . . 3.2 1.7 4.5 1 2
76 1 . . . . . 2.6 1.7 3.6 1 2
77 1 . . . . . 3.2 1.7 4.5 1 2
78 1 . . . . . 3.0 1.7 4.2 1 2
79 1 . . . . . 4.0 1.7 5.6 1 2
80 1 . . . . . 2.4 1.8 3.3 1 2
81 1 . . . . . 3.3 1.7 4.6 1 2
82 1 . . . . . 3.2 1.7 4.5 1 2
83 1 . . . . . 3.7 1.7 5.2 1 2
84 1 . . . . . 3.5 1.7 4.9 1 2
85 1 . . . . . 3.0 1.8 4.2 1 2
86 1 . . . . . 3.0 1.7 4.2 1 2
87 1 . . . . . 2.8 1.7 3.9 1 2
88 1 . . . . . 3.1 1.7 4.3 1 2
89 1 . . . . . 3.2 1.8 4.5 1 2
90 1 . . . . . 3.2 1.8 4.5 1 2
91 1 . . . . . 3.5 1.7 4.9 1 2
92 1 . . . . . 2.6 1.7 3.7 1 2
93 1 . . . . . 4.0 1.7 5.6 1 2
94 1 . . . . . 3.4 1.7 4.8 1 2
95 1 . . . . . 4.0 1.8 5.6 1 2
96 1 . . . . . 3.6 1.7 5.0 1 2
97 1 . . . . . 3.1 1.7 4.3 1 2
98 1 . . . . . 3.7 1.7 5.2 1 2
99 1 . . . . . 2.8 1.7 3.9 1 2
100 2 . . . . . 4.0 1.7 5.6 1 2
100 3 . . . . . 4.0 1.7 5.6 1 2
101 1 . . . . . 3.0 1.7 4.2 1 2
102 1 . . . . . 1.7 1.7 2.4 1 2
103 1 . . . . . 3.0 1.7 4.2 1 2
104 1 . . . . . 4.0 1.7 5.5 1 2
105 1 . . . . . 1.9 1.7 2.7 1 2
106 1 . . . . . 3.7 1.7 5.2 1 2
107 1 . . . . . 2.8 1.7 3.9 1 2
108 1 . . . . . 2.6 1.7 3.6 1 2
109 1 . . . . . 3.8 1.8 5.3 1 2
110 1 . . . . . 3.5 1.8 4.9 1 2
111 1 . . . . . 3.2 1.7 4.5 1 2
112 1 . . . . . 2.5 1.7 3.5 1 2
113 1 . . . . . 3.1 1.8 4.3 1 2
114 1 . . . . . 2.5 1.7 3.5 1 2
115 1 . . . . . 2.8 1.7 3.9 1 2
116 1 . . . . . 3.0 1.7 4.2 1 2
117 1 . . . . . 3.6 1.7 5.1 1 2
118 1 . . . . . 2.8 1.7 3.9 1 2
119 1 . . . . . 2.9 1.7 4.1 1 2
120 1 . . . . . 4.2 1.7 5.9 1 2
121 1 . . . . . 2.8 1.7 3.9 1 2
122 1 . . . . . 3.1 1.8 4.3 1 2
123 1 . . . . . 3.1 1.8 4.3 1 2
124 1 . . . . . 3.3 1.7 4.6 1 2
125 1 . . . . . 3.4 1.7 4.8 1 2
126 1 . . . . . 3.9 1.7 5.5 1 2
127 1 . . . . . 3.0 1.7 4.2 1 2
128 1 . . . . . 3.0 1.8 4.2 1 2
129 1 . . . . . 4.1 1.7 5.7 1 2
130 1 . . . . . 3.1 1.7 4.4 1 2
131 1 . . . . . 3.4 1.8 4.7 1 2
132 1 . . . . . 2.7 1.7 3.8 1 2
133 1 . . . . . 3.9 1.7 5.5 1 2
134 1 . . . . . 3.7 1.7 5.2 1 2
135 1 . . . . . 3.1 1.8 4.3 1 2
136 1 . . . . . 3.1 1.7 4.3 1 2
137 1 . . . . . 2.6 1.7 3.6 1 2
138 1 . . . . . 4.2 1.7 5.9 1 2
139 1 . . . . . 3.7 1.7 5.2 1 2
140 1 . . . . . 2.8 1.8 3.9 1 2
141 1 . . . . . 3.9 1.7 5.5 1 2
142 1 . . . . . 3.0 1.7 4.2 1 2
143 1 . . . . . 4.0 1.8 5.6 1 2
144 1 . . . . . 3.5 1.7 4.9 1 2
145 1 . . . . . 3.4 1.8 4.7 1 2
146 1 . . . . . 4.1 1.8 5.7 1 2
147 1 . . . . . 3.9 1.7 5.5 1 2
148 1 . . . . . 2.6 1.7 3.6 1 2
149 1 . . . . . 3.0 1.7 4.2 1 2
150 1 . . . . . 3.7 1.7 5.2 1 2
151 1 . . . . . 3.2 1.7 4.5 1 2
152 1 . . . . . 2.5 1.7 3.5 1 2
153 1 . . . . . 3.3 1.7 4.6 1 2
154 1 . . . . . 4.0 1.7 5.6 1 2
155 1 . . . . . 3.5 1.7 4.9 1 2
156 1 . . . . . 3.0 1.7 4.2 1 2
157 1 . . . . . 3.8 1.7 5.3 1 2
158 1 . . . . . 3.1 1.8 4.3 1 2
159 1 . . . . . 3.3 1.7 4.6 1 2
160 1 . . . . . 3.4 1.7 4.8 1 2
161 1 . . . . . 3.2 1.7 4.5 1 2
162 1 . . . . . 3.2 1.7 4.5 1 2
163 1 . . . . . 3.5 1.7 4.9 1 2
164 1 . . . . . 3.6 1.7 5.0 1 2
165 1 . . . . . 2.7 1.7 3.8 1 2
166 1 . . . . . 3.3 1.7 4.6 1 2
167 1 . . . . . 3.1 1.7 4.3 1 2
168 1 . . . . . 3.6 1.8 5.0 1 2
169 1 . . . . . 2.8 1.7 3.9 1 2
170 1 . . . . . 3.2 1.7 4.5 1 2
171 1 . . . . . 3.1 1.7 4.3 1 2
172 1 . . . . . 3.5 1.7 4.9 1 2
173 1 . . . . . 3.5 1.7 4.9 1 2
174 1 . . . . . 2.8 1.7 3.9 1 2
175 1 . . . . . 3.9 1.7 5.5 1 2
176 1 . . . . . 3.0 1.7 4.2 1 2
177 1 . . . . . 3.9 1.7 5.5 1 2
178 1 . . . . . 2.5 1.7 3.5 1 2
stop_
save_
save_CNS/XPLOR_distance_constraints_5_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 3
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 3
2 1 . . . 1 3
3 1 . . . 1 3
4 1 . . . 1 3
5 1 . . . 1 3
6 1 . . . 1 3
7 1 . . . 1 3
8 1 . . . 1 3
9 1 . . . 1 3
10 1 . . . 1 3
11 1 . . . 1 3
12 1 . . . 1 3
13 1 . . . 1 3
14 1 . . . 1 3
15 1 . . . 1 3
16 1 . . . 1 3
17 1 . . . 1 3
18 1 . . . 1 3
19 1 . . . 1 3
20 1 . . . 1 3
21 1 . . . 1 3
22 1 . . . 1 3
23 1 . . . 1 3
24 1 . . . 1 3
25 1 . . . 1 3
26 1 . . . 1 3
27 1 . . . 1 3
28 1 . . . 1 3
29 1 . . . 1 3
30 1 . . . 1 3
31 1 . . . 1 3
32 1 . . . 1 3
33 1 . . . 1 3
34 1 . . . 1 3
35 1 . . . 1 3
36 1 . . . 1 3
37 1 . . . 1 3
38 1 . . . 1 3
39 1 . . . 1 3
40 1 . . . 1 3
41 1 . . . 1 3
42 1 . . . 1 3
43 1 . . . 1 3
44 1 . . . 1 3
45 1 . . . 1 3
46 1 . . . 1 3
47 1 . . . 1 3
48 1 . . . 1 3
49 1 . . . 1 3
50 1 . . . 1 3
51 1 . . . 1 3
52 1 . . . 1 3
53 1 . . . 1 3
54 1 . . . 1 3
55 1 . . . 1 3
56 1 . . . 1 3
57 1 . . . 1 3
58 1 . . . 1 3
59 1 . . . 1 3
60 1 . . . 1 3
61 1 . . . 1 3
62 1 . . . 1 3
63 1 . . . 1 3
64 1 . . . 1 3
65 1 . . . 1 3
66 1 . . . 1 3
67 1 . . . 1 3
68 1 . . . 1 3
69 1 . . . 1 3
70 1 . . . 1 3
71 1 . . . 1 3
72 1 . . . 1 3
73 1 . . . 1 3
74 1 . . . 1 3
75 1 . . . 1 3
76 1 . . . 1 3
77 1 . . . 1 3
78 1 . . . 1 3
79 1 . . . 1 3
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 2 ASP O . 2 . O 1 3
1 1 2 1 1 6 ILE N . 6 . N 1 3
2 1 1 1 1 3 PHE O . 3 . O 1 3
2 1 2 1 1 7 ALA N . 7 . N 1 3
3 1 1 1 1 5 ALA O . 5 . O 1 3
3 1 2 1 1 9 GLN N . 9 . N 1 3
4 1 1 1 1 6 ILE O . 6 . O 1 3
4 1 2 1 1 10 THR N . 10 . N 1 3
5 1 1 1 1 7 ALA O . 7 . O 1 3
5 1 2 1 1 11 ALA N . 11 . N 1 3
6 1 1 1 1 9 GLN O . 9 . O 1 3
6 1 2 1 1 13 GLU N . 13 . N 1 3
7 1 1 1 1 10 THR O . 10 . O 1 3
7 1 2 1 1 14 VAL N . 14 . N 1 3
8 1 1 1 1 11 ALA O . 11 . O 1 3
8 1 2 1 1 15 LEU N . 15 . N 1 3
9 1 1 1 1 13 GLU O . 13 . O 1 3
9 1 2 1 1 17 TYR N . 17 . N 1 3
10 1 1 1 1 14 VAL O . 14 . O 1 3
10 1 2 1 1 18 ASN N . 18 . N 1 3
11 1 1 1 1 15 LEU O . 15 . O 1 3
11 1 2 1 1 19 ARG N . 19 . N 1 3
12 1 1 1 1 16 GLY O . 16 . O 1 3
12 1 2 1 1 20 ASP N . 20 . N 1 3
13 1 1 1 1 25 LYS O . 25 . O 1 3
13 1 2 1 1 37 SER N . 37 . N 1 3
14 1 1 1 1 27 VAL N . 27 . N 1 3
14 1 2 1 1 35 VAL O . 35 . O 1 3
15 1 1 1 1 32 LYS O . 32 . O 1 3
15 1 2 1 1 53 ILE N . 53 . N 1 3
16 1 1 1 1 34 THR O . 34 . O 1 3
16 1 2 1 1 51 GLU N . 51 . N 1 3
17 1 1 1 1 36 SER O . 36 . O 1 3
17 1 2 1 1 49 ARG N . 49 . N 1 3
18 1 1 1 1 36 SER N . 36 . N 1 3
18 1 2 1 1 49 ARG O . 49 . O 1 3
19 1 1 1 1 48 TYR N . 48 . N 1 3
19 1 2 1 1 171 VAL O . 171 . O 1 3
20 1 1 1 1 48 TYR O . 48 . O 1 3
20 1 2 1 1 171 VAL N . 171 . N 1 3
21 1 1 1 1 50 VAL O . 50 . O 1 3
21 1 2 1 1 169 MET N . 169 . N 1 3
22 1 1 1 1 50 VAL N . 50 . N 1 3
22 1 2 1 1 169 MET O . 169 . O 1 3
23 1 1 1 1 52 GLY O . 52 . O 1 3
23 1 2 1 1 167 LEU N . 167 . N 1 3
24 1 1 1 1 52 GLY N . 52 . N 1 3
24 1 2 1 1 167 LEU O . 167 . O 1 3
25 1 1 1 1 54 ILE O . 54 . O 1 3
25 1 2 1 1 165 SER N . 165 . N 1 3
26 1 1 1 1 54 ILE N . 54 . N 1 3
26 1 2 1 1 165 SER O . 165 . O 1 3
27 1 1 1 1 57 SER O . 57 . O 1 3
27 1 2 1 1 61 LEU N . 61 . N 1 3
28 1 1 1 1 58 PRO O . 58 . O 1 3
28 1 2 1 1 62 SER N . 62 . N 1 3
29 1 1 1 1 59 ALA O . 59 . O 1 3
29 1 2 1 1 63 ASP N . 63 . N 1 3
30 1 1 1 1 60 LYS O . 60 . O 1 3
30 1 2 1 1 64 PHE N . 64 . N 1 3
31 1 1 1 1 61 LEU O . 61 . O 1 3
31 1 2 1 1 65 LEU N . 65 . N 1 3
32 1 1 1 1 70 ASP O . 70 . O 1 3
32 1 2 1 1 74 TRP N . 74 . N 1 3
33 1 1 1 1 82 ASN N . 82 . N 1 3
33 1 2 1 1 95 HIS O . 95 . O 1 3
34 1 1 1 1 84 VAL N . 84 . N 1 3
34 1 2 1 1 93 ILE O . 93 . O 1 3
35 1 1 1 1 90 ASP O . 90 . O 1 3
35 1 2 1 1 117 ILE N . 117 . N 1 3
36 1 1 1 1 92 PHE N . 92 . N 1 3
36 1 2 1 1 115 VAL O . 115 . O 1 3
37 1 1 1 1 92 PHE O . 92 . O 1 3
37 1 2 1 1 115 VAL N . 115 . N 1 3
38 1 1 1 1 94 CYS O . 94 . O 1 3
38 1 2 1 1 113 ASP N . 113 . N 1 3
39 1 1 1 1 94 CYS N . 94 . N 1 3
39 1 2 1 1 113 ASP O . 113 . O 1 3
40 1 1 1 1 96 THR N . 96 . N 1 3
40 1 2 1 1 111 PHE O . 111 . O 1 3
41 1 1 1 1 96 THR O . 96 . O 1 3
41 1 2 1 1 111 PHE N . 111 . N 1 3
42 1 1 1 1 98 THR O . 98 . O 1 3
42 1 2 1 1 109 ARG N . 109 . N 1 3
43 1 1 1 1 98 THR N . 98 . N 1 3
43 1 2 1 1 109 ARG O . 109 . O 1 3
44 1 1 1 1 110 ASP N . 110 . N 1 3
44 1 2 1 1 144 ILE O . 144 . O 1 3
45 1 1 1 1 110 ASP O . 110 . O 1 3
45 1 2 1 1 146 GLY N . 146 . N 1 3
46 1 1 1 1 112 ILE O . 112 . O 1 3
46 1 2 1 1 132 VAL N . 132 . N 1 3
47 1 1 1 1 114 LEU N . 114 . N 1 3
47 1 2 1 1 130 LYS O . 130 . O 1 3
48 1 1 1 1 114 LEU O . 114 . O 1 3
48 1 2 1 1 130 LYS N . 130 . N 1 3
49 1 1 1 1 116 TYR O . 116 . O 1 3
49 1 2 1 1 128 SER N . 128 . N 1 3
50 1 1 1 1 116 TYR N . 116 . N 1 3
50 1 2 1 1 128 SER O . 128 . O 1 3
51 1 1 1 1 118 LYS N . 118 . N 1 3
51 1 2 1 1 126 ILE O . 126 . O 1 3
52 1 1 1 1 118 LYS O . 118 . O 1 3
52 1 2 1 1 126 ILE N . 126 . N 1 3
53 1 1 1 1 127 ILE N . 127 . N 1 3
53 1 2 1 1 153 PHE O . 153 . O 1 3
54 1 1 1 1 127 ILE O . 127 . O 1 3
54 1 2 1 1 153 PHE N . 153 . N 1 3
55 1 1 1 1 129 SER O . 129 . O 1 3
55 1 2 1 1 151 CYS N . 151 . N 1 3
56 1 1 1 1 129 SER N . 129 . N 1 3
56 1 2 1 1 151 CYS O . 151 . O 1 3
57 1 1 1 1 147 TYR O . 147 . O 1 3
57 1 2 1 1 174 GLU N . 174 . N 1 3
58 1 1 1 1 152 GLY N . 152 . N 1 3
58 1 2 1 1 170 PHE O . 170 . O 1 3
59 1 1 1 1 152 GLY O . 152 . O 1 3
59 1 2 1 1 170 PHE N . 170 . N 1 3
60 1 1 1 1 154 VAL O . 154 . O 1 3
60 1 2 1 1 168 VAL N . 168 . N 1 3
61 1 1 1 1 154 VAL N . 154 . N 1 3
61 1 2 1 1 168 VAL O . 168 . O 1 3
62 1 1 1 1 156 SER N . 156 . N 1 3
62 1 2 1 1 166 LYS O . 166 . O 1 3
63 1 1 1 1 156 SER O . 156 . O 1 3
63 1 2 1 1 166 LYS N . 166 . N 1 3
64 1 1 1 1 180 SER O . 180 . O 1 3
64 1 2 1 1 184 ILE N . 184 . N 1 3
65 1 1 1 1 181 PRO O . 181 . O 1 3
65 1 2 1 1 185 GLU N . 185 . N 1 3
66 1 1 1 1 183 ILE O . 183 . O 1 3
66 1 2 1 1 187 THR N . 187 . N 1 3
67 1 1 1 1 184 ILE O . 184 . O 1 3
67 1 2 1 1 188 MET N . 188 . N 1 3
68 1 1 1 1 187 THR O . 187 . O 1 3
68 1 2 1 1 191 ASN N . 191 . N 1 3
69 1 1 1 1 188 MET O . 188 . O 1 3
69 1 2 1 1 192 LEU N . 192 . N 1 3
70 1 1 1 1 191 ASN O . 191 . O 1 3
70 1 2 1 1 195 PHE N . 195 . N 1 3
71 1 1 1 1 192 LEU O . 192 . O 1 3
71 1 2 1 1 196 ILE N . 196 . N 1 3
72 1 1 1 1 193 VAL O . 193 . O 1 3
72 1 2 1 1 197 LEU N . 197 . N 1 3
73 1 1 1 1 194 ASN O . 194 . O 1 3
73 1 2 1 1 198 ASN N . 198 . N 1 3
74 1 1 1 1 195 PHE O . 195 . O 1 3
74 1 2 1 1 199 ALA N . 199 . N 1 3
75 1 1 1 1 196 ILE O . 196 . O 1 3
75 1 2 1 1 200 LYS N . 200 . N 1 3
76 1 1 1 1 197 LEU O . 197 . O 1 3
76 1 2 1 1 201 ASP N . 201 . N 1 3
77 1 1 1 1 198 ASN O . 198 . O 1 3
77 1 2 1 1 202 GLY N . 202 . N 1 3
78 1 1 1 1 199 ALA O . 199 . O 1 3
78 1 2 1 1 203 ILE N . 203 . N 1 3
79 1 1 1 1 203 ILE O . 203 . O 1 3
79 1 2 1 1 207 ARG N . 207 . N 1 3
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.8 2.4 3.3 1 3
2 1 . . . . . 2.8 2.4 3.3 1 3
3 1 . . . . . 2.8 2.4 3.3 1 3
4 1 . . . . . 2.8 2.4 3.3 1 3
5 1 . . . . . 2.8 2.4 3.3 1 3
6 1 . . . . . 2.8 2.4 3.3 1 3
7 1 . . . . . 2.8 2.4 3.3 1 3
8 1 . . . . . 2.8 2.4 3.3 1 3
9 1 . . . . . 2.8 2.4 3.3 1 3
10 1 . . . . . 2.8 2.4 3.3 1 3
11 1 . . . . . 2.8 2.4 3.3 1 3
12 1 . . . . . 2.8 2.4 3.3 1 3
13 1 . . . . . 2.8 2.4 3.3 1 3
14 1 . . . . . 2.8 2.4 3.3 1 3
15 1 . . . . . 2.8 2.4 3.3 1 3
16 1 . . . . . 2.8 2.4 3.3 1 3
17 1 . . . . . 2.8 2.4 3.3 1 3
18 1 . . . . . 2.8 2.4 3.3 1 3
19 1 . . . . . 2.8 2.4 3.3 1 3
20 1 . . . . . 2.8 2.4 3.3 1 3
21 1 . . . . . 2.8 2.4 3.3 1 3
22 1 . . . . . 2.8 2.4 3.3 1 3
23 1 . . . . . 2.8 2.4 3.3 1 3
24 1 . . . . . 2.8 2.4 3.3 1 3
25 1 . . . . . 2.8 2.4 3.3 1 3
26 1 . . . . . 2.8 2.4 3.3 1 3
27 1 . . . . . 2.8 2.4 3.3 1 3
28 1 . . . . . 2.8 2.4 3.3 1 3
29 1 . . . . . 2.8 2.4 3.3 1 3
30 1 . . . . . 2.8 2.4 3.3 1 3
31 1 . . . . . 2.8 2.4 3.3 1 3
32 1 . . . . . 2.8 2.4 3.3 1 3
33 1 . . . . . 2.8 2.4 3.3 1 3
34 1 . . . . . 2.8 2.4 3.3 1 3
35 1 . . . . . 2.8 2.4 3.3 1 3
36 1 . . . . . 2.8 2.4 3.3 1 3
37 1 . . . . . 2.8 2.4 3.3 1 3
38 1 . . . . . 2.8 2.4 3.3 1 3
39 1 . . . . . 2.8 2.4 3.3 1 3
40 1 . . . . . 2.8 2.4 3.3 1 3
41 1 . . . . . 2.8 2.4 3.3 1 3
42 1 . . . . . 2.8 2.4 3.3 1 3
43 1 . . . . . 2.8 2.4 3.3 1 3
44 1 . . . . . 2.8 2.4 3.3 1 3
45 1 . . . . . 2.8 2.4 3.3 1 3
46 1 . . . . . 2.8 2.4 3.3 1 3
47 1 . . . . . 2.8 2.4 3.3 1 3
48 1 . . . . . 2.8 2.4 3.3 1 3
49 1 . . . . . 2.8 2.4 3.3 1 3
50 1 . . . . . 2.8 2.4 3.3 1 3
51 1 . . . . . 2.8 2.4 3.3 1 3
52 1 . . . . . 2.8 2.4 3.3 1 3
53 1 . . . . . 2.8 2.4 3.3 1 3
54 1 . . . . . 2.8 2.4 3.3 1 3
55 1 . . . . . 2.8 2.4 3.3 1 3
56 1 . . . . . 2.8 2.4 3.3 1 3
57 1 . . . . . 2.8 2.4 3.3 1 3
58 1 . . . . . 2.8 2.4 3.3 1 3
59 1 . . . . . 2.8 2.4 3.3 1 3
60 1 . . . . . 2.8 2.4 3.3 1 3
61 1 . . . . . 2.8 2.4 3.3 1 3
62 1 . . . . . 2.8 2.4 3.3 1 3
63 1 . . . . . 2.8 2.4 3.3 1 3
64 1 . . . . . 2.8 2.4 3.3 1 3
65 1 . . . . . 2.8 2.4 3.3 1 3
66 1 . . . . . 2.8 2.4 3.3 1 3
67 1 . . . . . 2.8 2.4 3.3 1 3
68 1 . . . . . 2.8 2.4 3.3 1 3
69 1 . . . . . 2.8 2.4 3.3 1 3
70 1 . . . . . 2.8 2.4 3.3 1 3
71 1 . . . . . 2.8 2.4 3.3 1 3
72 1 . . . . . 2.8 2.4 3.3 1 3
73 1 . . . . . 2.8 2.4 3.3 1 3
74 1 . . . . . 2.8 2.4 3.3 1 3
75 1 . . . . . 2.8 2.4 3.3 1 3
76 1 . . . . . 2.8 2.4 3.3 1 3
77 1 . . . . . 2.8 2.4 3.3 1 3
78 1 . . . . . 2.8 2.4 3.3 1 3
79 1 . . . . . 2.8 2.4 3.3 1 3
stop_
save_
save_CNS/XPLOR_dihedral_4
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 2 ASP C 1 1 3 PHE N 1 1 3 PHE CA 1 1 3 PHE C -80.0 -30.12 A 2 . C A 3 . N A 3 . CA A 3 . C 1 1
2 . 1 1 3 PHE N 1 1 3 PHE CA 1 1 3 PHE C 1 1 4 LYS N -60.0 -10.08 A 3 . N A 3 . CA A 3 . C A 4 . N 1 1
3 . 1 1 3 PHE C 1 1 4 LYS N 1 1 4 LYS CA 1 1 4 LYS C -80.0 -31.48 A 3 . C A 4 . N A 4 . CA A 4 . C 1 1
4 . 1 1 4 LYS C 1 1 5 ALA N 1 1 5 ALA CA 1 1 5 ALA C -89.99999 -36.28 A 4 . C A 5 . N A 5 . CA A 5 . C 1 1
5 . 1 1 7 ALA C 1 1 8 GLN N 1 1 8 GLN CA 1 1 8 GLN C -89.99999 -38.5 A 7 . C A 8 . N A 8 . CA A 8 . C 1 1
6 . 1 1 11 ALA C 1 1 12 GLN N 1 1 12 GLN CA 1 1 12 GLN C -89.99999 -39.799995 A 11 . C A 12 . N A 12 . CA A 12 . C 1 1
7 . 1 1 15 LEU C 1 1 16 GLY N 1 1 16 GLY CA 1 1 16 GLY C -89.99999 -38.76 A 15 . C A 16 . N A 16 . CA A 16 . C 1 1
8 . 1 1 20 ASP C 1 1 21 THR N 1 1 21 THR CA 1 1 21 THR C -150.0 -19.5 A 20 . C A 21 . N A 21 . CA A 21 . C 1 1
9 . 1 1 21 THR N 1 1 21 THR CA 1 1 21 THR C 1 1 22 SER N 89.99999 174.8 A 21 . N A 21 . CA A 21 . C A 22 . N 1 1
10 . 1 1 23 GLY C 1 1 24 TRP N 1 1 24 TRP CA 1 1 24 TRP C -120.0 -32.64 A 23 . C A 24 . N A 24 . CA A 24 . C 1 1
11 . 1 1 25 LYS N 1 1 25 LYS CA 1 1 25 LYS C 1 1 26 VAL N 100.0 169.98 A 25 . N A 25 . CA A 25 . C A 26 . N 1 1
12 . 1 1 25 LYS C 1 1 26 VAL N 1 1 26 VAL CA 1 1 26 VAL C -120.0 -18.96 A 25 . C A 26 . N A 26 . CA A 26 . C 1 1
13 . 1 1 28 LYS N 1 1 28 LYS CA 1 1 28 LYS C 1 1 29 THR N 110.0 179.8 A 28 . N A 28 . CA A 28 . C A 29 . N 1 1
14 . 1 1 28 LYS C 1 1 29 THR N 1 1 29 THR CA 1 1 29 THR C -150.0 -81.76 A 28 . C A 29 . N A 29 . CA A 29 . C 1 1
15 . 1 1 29 THR N 1 1 29 THR CA 1 1 29 THR C 1 1 30 SER N 100.0 151.44 A 29 . N A 29 . CA A 29 . C A 30 . N 1 1
16 . 1 1 29 THR C 1 1 30 SER N 1 1 30 SER CA 1 1 30 SER C -150.0 -85.44 A 29 . C A 30 . N A 30 . CA A 30 . C 1 1
17 . 1 1 31 LYS N 1 1 31 LYS CA 1 1 31 LYS C 1 1 32 LYS N 20.0 68.92 A 31 . N A 31 . CA A 31 . C A 32 . N 1 1
18 . 1 1 32 LYS C 1 1 33 ILE N 1 1 33 ILE CA 1 1 33 ILE C -150.0 -56.44 A 32 . C A 33 . N A 33 . CA A 33 . C 1 1
19 . 1 1 33 ILE N 1 1 33 ILE CA 1 1 33 ILE C 1 1 34 THR N 100.0 168.52 A 33 . N A 33 . CA A 33 . C A 34 . N 1 1
20 . 1 1 34 THR N 1 1 34 THR CA 1 1 34 THR C 1 1 35 VAL N 100.0 153.68 A 34 . N A 34 . CA A 34 . C A 35 . N 1 1
21 . 1 1 34 THR C 1 1 35 VAL N 1 1 35 VAL CA 1 1 35 VAL C -140.0 -77.2 A 34 . C A 35 . N A 35 . CA A 35 . C 1 1
22 . 1 1 37 SER C 1 1 38 LYS N 1 1 38 LYS CA 1 1 38 LYS C -179.99998 -122.54 A 37 . C A 38 . N A 38 . CA A 38 . C 1 1
23 . 1 1 41 ARG N 1 1 41 ARG CA 1 1 41 ARG C 1 1 42 LYS N -40.0 12.84 A 41 . N A 41 . CA A 41 . C A 42 . N 1 1
24 . 1 1 43 PHE C 1 1 44 HIS N 1 1 44 HIS CA 1 1 44 HIS C -170.0 12.68 A 43 . C A 44 . N A 44 . CA A 44 . C 1 1
25 . 1 1 45 GLY C 1 1 46 ASN N 1 1 46 ASN CA 1 1 46 ASN C -160.0 -69.78 A 45 . C A 46 . N A 46 . CA A 46 . C 1 1
26 . 1 1 46 ASN N 1 1 46 ASN CA 1 1 46 ASN C 1 1 47 LEU N 100.0 170.24 A 46 . N A 46 . CA A 46 . C A 47 . N 1 1
27 . 1 1 46 ASN C 1 1 47 LEU N 1 1 47 LEU CA 1 1 47 LEU C -150.0 -78.8 A 46 . C A 47 . N A 47 . CA A 47 . C 1 1
28 . 1 1 54 ILE C 1 1 55 PRO N 1 1 55 PRO CA 1 1 55 PRO C -170.0 -39.46 A 54 . C A 55 . N A 55 . CA A 55 . C 1 1
29 . 1 1 55 PRO C 1 1 56 GLU N 1 1 56 GLU CA 1 1 56 GLU C -179.99998 -69.14 A 55 . C A 56 . N A 56 . CA A 56 . C 1 1
30 . 1 1 56 GLU C 1 1 57 SER N 1 1 57 SER CA 1 1 57 SER C -100.0 -47.88 A 56 . C A 57 . N A 57 . CA A 57 . C 1 1
31 . 1 1 57 SER N 1 1 57 SER CA 1 1 57 SER C 1 1 58 PRO N 130.0 163.56 A 57 . N A 57 . CA A 57 . C A 58 . N 1 1
32 . 1 1 57 SER C 1 1 58 PRO N 1 1 58 PRO CA 1 1 58 PRO C -80.0 -30.159998 A 57 . C A 58 . N A 58 . CA A 58 . C 1 1
33 . 1 1 58 PRO N 1 1 58 PRO CA 1 1 58 PRO C 1 1 59 ALA N -60.0 -10.04 A 58 . N A 58 . CA A 58 . C A 59 . N 1 1
34 . 1 1 58 PRO C 1 1 59 ALA N 1 1 59 ALA CA 1 1 59 ALA C -89.99999 -39.58 A 58 . C A 59 . N A 59 . CA A 59 . C 1 1
35 . 1 1 59 ALA N 1 1 59 ALA CA 1 1 59 ALA C 1 1 60 LYS N -70.0 -3.48 A 59 . N A 59 . CA A 59 . C A 60 . N 1 1
36 . 1 1 59 ALA C 1 1 60 LYS N 1 1 60 LYS CA 1 1 60 LYS C -89.99999 -36.98 A 59 . C A 60 . N A 60 . CA A 60 . C 1 1
37 . 1 1 66 TYR N 1 1 66 TYR CA 1 1 66 TYR C 1 1 67 GLN N -70.0 22.28 A 66 . N A 66 . CA A 66 . C A 67 . N 1 1
38 . 1 1 68 THR N 1 1 68 THR CA 1 1 68 THR C 1 1 69 GLY N -40.0 29.700003 A 68 . N A 68 . CA A 68 . C A 69 . N 1 1
39 . 1 1 69 GLY N 1 1 69 GLY CA 1 1 69 GLY C 1 1 70 ASP N -70.0 0.14 A 69 . N A 69 . CA A 69 . C A 70 . N 1 1
40 . 1 1 70 ASP N 1 1 70 ASP CA 1 1 70 ASP C 1 1 71 ARG N -40.0 48.62 A 70 . N A 70 . CA A 70 . C A 71 . N 1 1
41 . 1 1 70 ASP C 1 1 71 ARG N 1 1 71 ARG CA 1 1 71 ARG C -100.0 -28.76 A 70 . C A 71 . N A 71 . CA A 71 . C 1 1
42 . 1 1 71 ARG N 1 1 71 ARG CA 1 1 71 ARG C 1 1 72 ILE N -70.0 28.02 A 71 . N A 71 . CA A 71 . C A 72 . N 1 1
43 . 1 1 71 ARG C 1 1 72 ILE N 1 1 72 ILE CA 1 1 72 ILE C -100.0 -30.58 A 71 . C A 72 . N A 72 . CA A 72 . C 1 1
44 . 1 1 72 ILE N 1 1 72 ILE CA 1 1 72 ILE C 1 1 73 THR N -40.0 -8.08 A 72 . N A 72 . CA A 72 . C A 73 . N 1 1
45 . 1 1 72 ILE C 1 1 73 THR N 1 1 73 THR CA 1 1 73 THR C -120.0 -41.48 A 72 . C A 73 . N A 73 . CA A 73 . C 1 1
46 . 1 1 77 SER C 1 1 78 LEU N 1 1 78 LEU CA 1 1 78 LEU C -170.0 -110.41999 A 77 . C A 78 . N A 78 . CA A 78 . C 1 1
47 . 1 1 78 LEU C 1 1 79 GLN N 1 1 79 GLN CA 1 1 79 GLN C -179.99998 -84.8 A 78 . C A 79 . N A 79 . CA A 79 . C 1 1
48 . 1 1 79 GLN C 1 1 80 VAL N 1 1 80 VAL CA 1 1 80 VAL C -160.0 -107.8 A 79 . C A 80 . N A 80 . CA A 80 . C 1 1
49 . 1 1 80 VAL N 1 1 80 VAL CA 1 1 80 VAL C 1 1 81 TYR N 110.0 171.32 A 80 . N A 80 . CA A 80 . C A 81 . N 1 1
50 . 1 1 82 ASN C 1 1 83 MET N 1 1 83 MET CA 1 1 83 MET C -120.0 -49.439995 A 82 . C A 83 . N A 83 . CA A 83 . C 1 1
51 . 1 1 84 VAL C 1 1 85 HIS N 1 1 85 HIS CA 1 1 85 HIS C -179.99998 -92.6 A 84 . C A 85 . N A 85 . CA A 85 . C 1 1
52 . 1 1 85 HIS C 1 1 86 ARG N 1 1 86 ARG CA 1 1 86 ARG C -120.0 -50.12 A 85 . C A 86 . N A 86 . CA A 86 . C 1 1
53 . 1 1 86 ARG N 1 1 86 ARG CA 1 1 86 ARG C 1 1 87 ILE N 100.0 168.91998 A 86 . N A 86 . CA A 86 . C A 87 . N 1 1
54 . 1 1 86 ARG C 1 1 87 ILE N 1 1 87 ILE CA 1 1 87 ILE C -110.0 -38.94 A 86 . C A 87 . N A 87 . CA A 87 . C 1 1
55 . 1 1 87 ILE N 1 1 87 ILE CA 1 1 87 ILE C 1 1 88 ASP N -70.0 -7.4399996 A 87 . N A 87 . CA A 87 . C A 88 . N 1 1
56 . 1 1 90 ASP C 1 1 91 THR N 1 1 91 THR CA 1 1 91 THR C -150.0 -60.62 A 90 . C A 91 . N A 91 . CA A 91 . C 1 1
57 . 1 1 92 PHE C 1 1 93 ILE N 1 1 93 ILE CA 1 1 93 ILE C -150.0 -95.78 A 92 . C A 93 . N A 93 . CA A 93 . C 1 1
58 . 1 1 94 CYS C 1 1 95 HIS N 1 1 95 HIS CA 1 1 95 HIS C -150.0 -77.06 A 94 . C A 95 . N A 95 . CA A 95 . C 1 1
59 . 1 1 96 THR C 1 1 97 ILE N 1 1 97 ILE CA 1 1 97 ILE C -150.0 -78.45999 A 96 . C A 97 . N A 97 . CA A 97 . C 1 1
60 . 1 1 98 THR C 1 1 99 GLN N 1 1 99 GLN CA 1 1 99 GLN C -120.0 -47.14 A 98 . C A 99 . N A 99 . CA A 99 . C 1 1
61 . 1 1 99 GLN C 1 1 100 SER N 1 1 100 SER CA 1 1 100 SER C -120.0 -35.18 A 99 . C A 100 . N A 100 . CA A 100 . C 1 1
62 . 1 1 100 SER C 1 1 101 PHE N 1 1 101 PHE CA 1 1 101 PHE C -120.0 -33.48 A 100 . C A 101 . N A 101 . CA A 101 . C 1 1
63 . 1 1 101 PHE N 1 1 101 PHE CA 1 1 101 PHE C 1 1 102 ALA N 100.0 171.92 A 101 . N A 101 . CA A 101 . C A 102 . N 1 1
64 . 1 1 103 VAL N 1 1 103 VAL CA 1 1 103 VAL C 1 1 104 GLY N -40.0 37.64 A 103 . N A 103 . CA A 103 . C A 104 . N 1 1
65 . 1 1 104 GLY C 1 1 105 SER N 1 1 105 SER CA 1 1 105 SER C -179.99998 43.72 A 104 . C A 105 . N A 105 . CA A 105 . C 1 1
66 . 1 1 106 ILE C 1 1 107 SER N 1 1 107 SER CA 1 1 107 SER C -100.0 -50.0 A 106 . C A 107 . N A 107 . CA A 107 . C 1 1
67 . 1 1 107 SER N 1 1 107 SER CA 1 1 107 SER C 1 1 108 PRO N 130.0 179.94 A 107 . N A 107 . CA A 107 . C A 108 . N 1 1
68 . 1 1 107 SER C 1 1 108 PRO N 1 1 108 PRO CA 1 1 108 PRO C -89.99999 -28.18 A 107 . C A 108 . N A 108 . CA A 108 . C 1 1
69 . 1 1 111 PHE C 1 1 112 ILE N 1 1 112 ILE CA 1 1 112 ILE C -170.0 -81.579994 A 111 . C A 112 . N A 112 . CA A 112 . C 1 1
70 . 1 1 118 LYS C 1 1 119 ARG N 1 1 119 ARG CA 1 1 119 ARG C -140.0 -72.96 A 118 . C A 119 . N A 119 . CA A 119 . C 1 1
71 . 1 1 119 ARG N 1 1 119 ARG CA 1 1 119 ARG C 1 1 120 TYR N 89.99999 159.66 A 119 . N A 119 . CA A 119 . C A 120 . N 1 1
72 . 1 1 119 ARG C 1 1 120 TYR N 1 1 120 TYR CA 1 1 120 TYR C -179.99998 -64.86 A 119 . C A 120 . N A 120 . CA A 120 . C 1 1
73 . 1 1 120 TYR N 1 1 120 TYR CA 1 1 120 TYR C 1 1 121 GLU N 100.0 194.1 A 120 . N A 120 . CA A 120 . C A 121 . N 1 1
74 . 1 1 121 GLU C 1 1 122 GLY N 1 1 122 GLY CA 1 1 122 GLY C 40.0 84.66 A 121 . C A 122 . N A 122 . CA A 122 . C 1 1
75 . 1 1 122 GLY N 1 1 122 GLY CA 1 1 122 GLY C 1 1 123 ASN N -20.0 75.48 A 122 . N A 122 . CA A 122 . C A 123 . N 1 1
76 . 1 1 123 ASN C 1 1 124 MET N 1 1 124 MET CA 1 1 124 MET C -160.0 -83.0 A 123 . C A 124 . N A 124 . CA A 124 . C 1 1
77 . 1 1 124 MET N 1 1 124 MET CA 1 1 124 MET C 1 1 125 ASN N 100.0 167.76 A 124 . N A 124 . CA A 124 . C A 125 . N 1 1
78 . 1 1 124 MET C 1 1 125 ASN N 1 1 125 ASN CA 1 1 125 ASN C -160.0 -81.1 A 124 . C A 125 . N A 125 . CA A 125 . C 1 1
79 . 1 1 130 LYS C 1 1 131 SER N 1 1 131 SER CA 1 1 131 SER C -150.0 -48.96 A 130 . C A 131 . N A 131 . CA A 131 . C 1 1
80 . 1 1 132 VAL C 1 1 133 ASP N 1 1 133 ASP CA 1 1 133 ASP C -150.0 -66.32 A 132 . C A 133 . N A 133 . CA A 133 . C 1 1
81 . 1 1 133 ASP C 1 1 134 PHE N 1 1 134 PHE CA 1 1 134 PHE C -160.0 -44.56 A 133 . C A 134 . N A 134 . CA A 134 . C 1 1
82 . 1 1 135 PRO C 1 1 136 GLU N 1 1 136 GLU CA 1 1 136 GLU C -89.99999 -39.6 A 135 . C A 136 . N A 136 . CA A 136 . C 1 1
83 . 1 1 136 GLU N 1 1 136 GLU CA 1 1 136 GLU C 1 1 137 TYR N -50.0 17.28 A 136 . N A 136 . CA A 136 . C A 137 . N 1 1
84 . 1 1 137 TYR C 1 1 138 PRO N 1 1 138 PRO CA 1 1 138 PRO C -100.0 -33.64 A 137 . C A 138 . N A 138 . CA A 138 . C 1 1
85 . 1 1 138 PRO N 1 1 138 PRO CA 1 1 138 PRO C 1 1 139 PRO N 100.0 203.3 A 138 . N A 138 . CA A 138 . C A 139 . N 1 1
86 . 1 1 138 PRO C 1 1 139 PRO N 1 1 139 PRO CA 1 1 139 PRO C -100.0 -37.64 A 138 . C A 139 . N A 139 . CA A 139 . C 1 1
87 . 1 1 139 PRO C 1 1 140 SER N 1 1 140 SER CA 1 1 140 SER C -170.0 -101.98 A 139 . C A 140 . N A 140 . CA A 140 . C 1 1
88 . 1 1 140 SER C 1 1 141 SER N 1 1 141 SER CA 1 1 141 SER C -89.99999 -40.02 A 140 . C A 141 . N A 141 . CA A 141 . C 1 1
89 . 1 1 141 SER C 1 1 142 ASN N 1 1 142 ASN CA 1 1 142 ASN C -120.0 -50.1 A 141 . C A 142 . N A 142 . CA A 142 . C 1 1
90 . 1 1 142 ASN N 1 1 142 ASN CA 1 1 142 ASN C 1 1 143 TYR N -60.0 44.32 A 142 . N A 142 . CA A 142 . C A 143 . N 1 1
91 . 1 1 143 TYR N 1 1 143 TYR CA 1 1 143 TYR C 1 1 144 ILE N 110.0 196.36 A 143 . N A 143 . CA A 143 . C A 144 . N 1 1
92 . 1 1 143 TYR C 1 1 144 ILE N 1 1 144 ILE CA 1 1 144 ILE C -140.0 -42.1 A 143 . C A 144 . N A 144 . CA A 144 . C 1 1
93 . 1 1 144 ILE N 1 1 144 ILE CA 1 1 144 ILE C 1 1 145 ARG N 89.99999 166.72 A 144 . N A 144 . CA A 144 . C A 145 . N 1 1
94 . 1 1 146 GLY C 1 1 147 TYR N 1 1 147 TYR CA 1 1 147 TYR C -160.0 -86.7 A 146 . C A 147 . N A 147 . CA A 147 . C 1 1
95 . 1 1 147 TYR C 1 1 148 ASN N 1 1 148 ASN CA 1 1 148 ASN C -110.0 -22.94 A 147 . C A 148 . N A 148 . CA A 148 . C 1 1
96 . 1 1 148 ASN C 1 1 149 HIS N 1 1 149 HIS CA 1 1 149 HIS C -89.99999 -24.84 A 148 . C A 149 . N A 149 . CA A 149 . C 1 1
97 . 1 1 149 HIS N 1 1 149 HIS CA 1 1 149 HIS C 1 1 150 PRO N 110.0 159.78 A 149 . N A 149 . CA A 149 . C A 150 . N 1 1
98 . 1 1 154 VAL C 1 1 155 CYS N 1 1 155 CYS CA 1 1 155 CYS C -150.0 -98.64 A 154 . C A 155 . N A 155 . CA A 155 . C 1 1
99 . 1 1 156 SER C 1 1 157 PRO N 1 1 157 PRO CA 1 1 157 PRO C -89.99999 -50.48 A 156 . C A 157 . N A 157 . CA A 157 . C 1 1
100 . 1 1 157 PRO C 1 1 158 MET N 1 1 158 MET CA 1 1 158 MET C -110.0 -41.699997 A 157 . C A 158 . N A 158 . CA A 158 . C 1 1
101 . 1 1 158 MET C 1 1 159 GLU N 1 1 159 GLU CA 1 1 159 GLU C -89.99999 -35.56 A 158 . C A 159 . N A 159 . CA A 159 . C 1 1
102 . 1 1 159 GLU N 1 1 159 GLU CA 1 1 159 GLU C 1 1 160 GLU N -60.0 11.82 A 159 . N A 159 . CA A 159 . C A 160 . N 1 1
103 . 1 1 159 GLU C 1 1 160 GLU N 1 1 160 GLU CA 1 1 160 GLU C -120.0 -46.92 A 159 . C A 160 . N A 160 . CA A 160 . C 1 1
104 . 1 1 160 GLU N 1 1 160 GLU CA 1 1 160 GLU C 1 1 161 ASN N -40.0 26.78 A 160 . N A 160 . CA A 160 . C A 161 . N 1 1
105 . 1 1 161 ASN C 1 1 162 PRO N 1 1 162 PRO CA 1 1 162 PRO C -89.99999 -45.16 A 161 . C A 162 . N A 162 . CA A 162 . C 1 1
106 . 1 1 163 ALA C 1 1 164 TYR N 1 1 164 TYR CA 1 1 164 TYR C -160.0 -107.99999 A 163 . C A 164 . N A 164 . CA A 164 . C 1 1
107 . 1 1 171 VAL C 1 1 172 GLN N 1 1 172 GLN CA 1 1 172 GLN C -140.0 -89.98 A 171 . C A 172 . N A 172 . CA A 172 . C 1 1
108 . 1 1 179 LEU C 1 1 180 SER N 1 1 180 SER CA 1 1 180 SER C -110.0 -40.26 A 179 . C A 180 . N A 180 . CA A 180 . C 1 1
109 . 1 1 180 SER N 1 1 180 SER CA 1 1 180 SER C 1 1 181 PRO N 120.0 171.14 A 180 . N A 180 . CA A 180 . C A 181 . N 1 1
110 . 1 1 180 SER C 1 1 181 PRO N 1 1 181 PRO CA 1 1 181 PRO C -80.0 -29.9 A 180 . C A 181 . N A 181 . CA A 181 . C 1 1
111 . 1 1 181 PRO N 1 1 181 PRO CA 1 1 181 PRO C 1 1 182 SER N -60.0 1.2 A 181 . N A 181 . CA A 181 . C A 182 . N 1 1
112 . 1 1 181 PRO C 1 1 182 SER N 1 1 182 SER CA 1 1 182 SER C -89.99999 -39.62 A 181 . C A 182 . N A 182 . CA A 182 . C 1 1
113 . 1 1 182 SER N 1 1 182 SER CA 1 1 182 SER C 1 1 183 ILE N -60.0 -11.56 A 182 . N A 182 . CA A 182 . C A 183 . N 1 1
114 . 1 1 182 SER C 1 1 183 ILE N 1 1 183 ILE CA 1 1 183 ILE C -89.99999 -39.96 A 182 . C A 183 . N A 183 . CA A 183 . C 1 1
115 . 1 1 185 GLU C 1 1 186 LYS N 1 1 186 LYS CA 1 1 186 LYS C -89.99999 -31.82 A 185 . C A 186 . N A 186 . CA A 186 . C 1 1
116 . 1 1 188 MET C 1 1 189 PRO N 1 1 189 PRO CA 1 1 189 PRO C -80.0 -30.359999 A 188 . C A 189 . N A 189 . CA A 189 . C 1 1
117 . 1 1 189 PRO N 1 1 189 PRO CA 1 1 189 PRO C 1 1 190 SER N -60.0 -10.98 A 189 . N A 189 . CA A 189 . C A 190 . N 1 1
118 . 1 1 189 PRO C 1 1 190 SER N 1 1 190 SER CA 1 1 190 SER C -89.99999 -39.98 A 189 . C A 190 . N A 190 . CA A 190 . C 1 1
119 . 1 1 192 LEU C 1 1 193 VAL N 1 1 193 VAL CA 1 1 193 VAL C -89.99999 -39.92 A 192 . C A 193 . N A 193 . CA A 193 . C 1 1
120 . 1 1 193 VAL N 1 1 193 VAL CA 1 1 193 VAL C 1 1 194 ASN N -70.0 -18.56 A 193 . N A 193 . CA A 193 . C A 194 . N 1 1
121 . 1 1 193 VAL C 1 1 194 ASN N 1 1 194 ASN CA 1 1 194 ASN C -80.0 -48.18 A 193 . C A 194 . N A 194 . CA A 194 . C 1 1
122 . 1 1 203 ILE C 1 1 204 LYS N 1 1 204 LYS CA 1 1 204 LYS C -89.99999 -39.6 A 203 . C A 204 . N A 204 . CA A 204 . C 1 1
123 . 1 1 204 LYS N 1 1 204 LYS CA 1 1 204 LYS C 1 1 205 ALA N -60.0 9.82 A 204 . N A 204 . CA A 204 . C A 205 . N 1 1
124 . 1 1 204 LYS C 1 1 205 ALA N 1 1 205 ALA CA 1 1 205 ALA C -110.0 -42.36 A 204 . C A 205 . N A 205 . CA A 205 . C 1 1
125 . 1 1 205 ALA N 1 1 205 ALA CA 1 1 205 ALA C 1 1 206 HIS N -60.0 20.96 A 205 . N A 205 . CA A 205 . C A 206 . N 1 1
126 . 1 1 207 ARG C 1 1 208 THR N 1 1 208 THR CA 1 1 208 THR C -100.0 -39.079998 A 207 . C A 208 . N A 208 . CA A 208 . C 1 1
127 . 1 1 208 THR C 1 1 209 PRO N 1 1 209 PRO CA 1 1 209 PRO C -89.99999 -38.26 A 208 . C A 209 . N A 209 . CA A 209 . C 1 1
128 . 1 1 210 SER C 1 1 211 ARG N 1 1 211 ARG CA 1 1 211 ARG C -110.0 -40.08 A 210 . C A 211 . N A 211 . CA A 211 . C 1 1
129 . 1 1 211 ARG C 1 1 212 ARG N 1 1 212 ARG CA 1 1 212 ARG C -110.0 -39.66 A 211 . C A 212 . N A 212 . CA A 212 . C 1 1
130 . 1 1 212 ARG N 1 1 212 ARG CA 1 1 212 ARG C 1 1 213 GLY N -50.0 2.46 A 212 . N A 212 . CA A 212 . C A 213 . N 1 1
131 . 1 1 213 GLY C 1 1 214 PHE N 1 1 214 PHE CA 1 1 214 PHE C -120.0 -29.04 A 213 . C A 214 . N A 214 . CA A 214 . C 1 1
132 . 1 1 214 PHE N 1 1 214 PHE CA 1 1 214 PHE C 1 1 215 HIS N 100.0 181.24 A 214 . N A 214 . CA A 214 . C A 215 . N 1 1
133 . 1 1 217 ASN C 1 1 218 SER N 1 1 218 SER CA 1 1 218 SER C -120.0 -32.0 A 217 . C A 218 . N A 218 . CA A 218 . C 1 1
134 . 1 1 218 SER N 1 1 218 SER CA 1 1 218 SER C 1 1 219 HIS N -50.0 7.5399995 A 218 . N A 218 . CA A 218 . C A 219 . N 1 1
135 . 1 1 80 VAL C 1 1 81 TYR N 1 1 81 TYR CA 1 1 81 TYR C -150.0 -91.12 A 80 . C A 81 . N A 81 . CA A 81 . C 1 1
136 . 1 1 5 ALA N 1 1 5 ALA CA 1 1 5 ALA C 1 1 6 ILE N -70.0 -11.02 A 5 . N A 5 . CA A 5 . C A 6 . N 1 1
137 . 1 1 5 ALA C 1 1 6 ILE N 1 1 6 ILE CA 1 1 6 ILE C -80.0 -49.04 A 5 . C A 6 . N A 6 . CA A 6 . C 1 1
138 . 1 1 6 ILE C 1 1 7 ALA N 1 1 7 ALA CA 1 1 7 ALA C -80.0 -44.38 A 6 . C A 7 . N A 7 . CA A 7 . C 1 1
139 . 1 1 7 ALA N 1 1 7 ALA CA 1 1 7 ALA C 1 1 8 GLN N -70.0 -18.66 A 7 . N A 7 . CA A 7 . C A 8 . N 1 1
140 . 1 1 6 ILE N 1 1 6 ILE CA 1 1 6 ILE C 1 1 7 ALA N -70.0 -19.22 A 6 . N A 6 . CA A 6 . C A 7 . N 1 1
141 . 1 1 8 GLN N 1 1 8 GLN CA 1 1 8 GLN C 1 1 9 GLN N -70.0 -12.06 A 8 . N A 8 . CA A 8 . C A 9 . N 1 1
142 . 1 1 8 GLN C 1 1 9 GLN N 1 1 9 GLN CA 1 1 9 GLN C -89.99999 -38.98 A 8 . C A 9 . N A 9 . CA A 9 . C 1 1
143 . 1 1 9 GLN C 1 1 10 THR N 1 1 10 THR CA 1 1 10 THR C -89.99999 -39.7 A 9 . C A 10 . N A 10 . CA A 10 . C 1 1
144 . 1 1 9 GLN N 1 1 9 GLN CA 1 1 9 GLN C 1 1 10 THR N -70.0 -18.04 A 9 . N A 9 . CA A 9 . C A 10 . N 1 1
145 . 1 1 10 THR C 1 1 11 ALA N 1 1 11 ALA CA 1 1 11 ALA C -89.99999 -39.4 A 10 . C A 11 . N A 11 . CA A 11 . C 1 1
146 . 1 1 11 ALA N 1 1 11 ALA CA 1 1 11 ALA C 1 1 12 GLN N -70.0 -17.3 A 11 . N A 11 . CA A 11 . C A 12 . N 1 1
147 . 1 1 10 THR N 1 1 10 THR CA 1 1 10 THR C 1 1 11 ALA N -70.0 -15.220001 A 10 . N A 10 . CA A 10 . C A 11 . N 1 1
148 . 1 1 12 GLN C 1 1 13 GLU N 1 1 13 GLU CA 1 1 13 GLU C -89.99999 -39.9 A 12 . C A 13 . N A 13 . CA A 13 . C 1 1
149 . 1 1 13 GLU C 1 1 14 VAL N 1 1 14 VAL CA 1 1 14 VAL C -80.0 -48.52 A 13 . C A 14 . N A 14 . CA A 14 . C 1 1
150 . 1 1 13 GLU N 1 1 13 GLU CA 1 1 13 GLU C 1 1 14 VAL N -70.0 -19.78 A 13 . N A 13 . CA A 13 . C A 14 . N 1 1
151 . 1 1 14 VAL C 1 1 15 LEU N 1 1 15 LEU CA 1 1 15 LEU C -89.99999 -38.9 A 14 . C A 15 . N A 15 . CA A 15 . C 1 1
152 . 1 1 14 VAL N 1 1 14 VAL CA 1 1 14 VAL C 1 1 15 LEU N -70.0 -18.76 A 14 . N A 14 . CA A 14 . C A 15 . N 1 1
153 . 1 1 15 LEU N 1 1 15 LEU CA 1 1 15 LEU C 1 1 16 GLY N -70.0 -11.7 A 15 . N A 15 . CA A 15 . C A 16 . N 1 1
154 . 1 1 16 GLY N 1 1 16 GLY CA 1 1 16 GLY C 1 1 17 TYR N -70.0 -12.14 A 16 . N A 16 . CA A 16 . C A 17 . N 1 1
155 . 1 1 16 GLY C 1 1 17 TYR N 1 1 17 TYR CA 1 1 17 TYR C -89.99999 -42.28 A 16 . C A 17 . N A 17 . CA A 17 . C 1 1
156 . 1 1 17 TYR C 1 1 18 ASN N 1 1 18 ASN CA 1 1 18 ASN C -100.0 -44.42 A 17 . C A 18 . N A 18 . CA A 18 . C 1 1
157 . 1 1 17 TYR N 1 1 17 TYR CA 1 1 17 TYR C 1 1 18 ASN N -70.0 -10.04 A 17 . N A 17 . CA A 17 . C A 18 . N 1 1
158 . 1 1 18 ASN C 1 1 19 ARG N 1 1 19 ARG CA 1 1 19 ARG C -120.0 -69.12 A 18 . C A 19 . N A 19 . CA A 19 . C 1 1
159 . 1 1 18 ASN N 1 1 18 ASN CA 1 1 18 ASN C 1 1 19 ARG N -60.0 -1.2 A 18 . N A 18 . CA A 18 . C A 19 . N 1 1
160 . 1 1 19 ARG N 1 1 19 ARG CA 1 1 19 ARG C 1 1 20 ASP N -20.0 10.28 A 19 . N A 19 . CA A 19 . C A 20 . N 1 1
161 . 1 1 26 VAL N 1 1 26 VAL CA 1 1 26 VAL C 1 1 27 VAL N 89.99999 177.98 A 26 . N A 26 . CA A 26 . C A 27 . N 1 1
162 . 1 1 26 VAL C 1 1 27 VAL N 1 1 27 VAL CA 1 1 27 VAL C -120.0 -51.94 A 26 . C A 27 . N A 27 . CA A 27 . C 1 1
163 . 1 1 27 VAL N 1 1 27 VAL CA 1 1 27 VAL C 1 1 28 LYS N -60.0 -26.06 A 27 . N A 27 . CA A 27 . C A 28 . N 1 1
164 . 1 1 35 VAL N 1 1 35 VAL CA 1 1 35 VAL C 1 1 36 SER N 100.0 149.8 A 35 . N A 35 . CA A 35 . C A 36 . N 1 1
165 . 1 1 36 SER C 1 1 37 SER N 1 1 37 SER CA 1 1 37 SER C -170.0 -94.5 A 36 . C A 37 . N A 37 . CA A 37 . C 1 1
166 . 1 1 37 SER N 1 1 37 SER CA 1 1 37 SER C 1 1 38 LYS N 110.0 193.5 A 37 . N A 37 . CA A 37 . C A 38 . N 1 1
167 . 1 1 36 SER N 1 1 36 SER CA 1 1 36 SER C 1 1 37 SER N 110.0 164.56 A 36 . N A 36 . CA A 36 . C A 37 . N 1 1
168 . 1 1 47 LEU N 1 1 47 LEU CA 1 1 47 LEU C 1 1 48 TYR N 100.0 151.97998 A 47 . N A 47 . CA A 47 . C A 48 . N 1 1
169 . 1 1 47 LEU C 1 1 48 TYR N 1 1 48 TYR CA 1 1 48 TYR C -150.0 -89.52 A 47 . C A 48 . N A 48 . CA A 48 . C 1 1
170 . 1 1 48 TYR C 1 1 49 ARG N 1 1 49 ARG CA 1 1 49 ARG C -150.0 -80.14 A 48 . C A 49 . N A 49 . CA A 49 . C 1 1
171 . 1 1 48 TYR N 1 1 48 TYR CA 1 1 48 TYR C 1 1 49 ARG N 100.0 158.72 A 48 . N A 48 . CA A 48 . C A 49 . N 1 1
172 . 1 1 49 ARG C 1 1 50 VAL N 1 1 50 VAL CA 1 1 50 VAL C -150.0 -79.96 A 49 . C A 50 . N A 50 . CA A 50 . C 1 1
173 . 1 1 49 ARG N 1 1 49 ARG CA 1 1 49 ARG C 1 1 50 VAL N 100.0 161.26 A 49 . N A 49 . CA A 49 . C A 50 . N 1 1
174 . 1 1 50 VAL C 1 1 51 GLU N 1 1 51 GLU CA 1 1 51 GLU C -160.0 -105.36 A 50 . C A 51 . N A 51 . CA A 51 . C 1 1
175 . 1 1 50 VAL N 1 1 50 VAL CA 1 1 50 VAL C 1 1 51 GLU N 100.0 149.68 A 50 . N A 50 . CA A 50 . C A 51 . N 1 1
176 . 1 1 51 GLU C 1 1 52 GLY N 1 1 52 GLY CA 1 1 52 GLY C -170.0 -114.88 A 51 . C A 52 . N A 52 . CA A 52 . C 1 1
177 . 1 1 51 GLU N 1 1 51 GLU CA 1 1 51 GLU C 1 1 52 GLY N 110.0 178.58 A 51 . N A 51 . CA A 51 . C A 52 . N 1 1
178 . 1 1 52 GLY C 1 1 53 ILE N 1 1 53 ILE CA 1 1 53 ILE C -150.0 -84.86 A 52 . C A 53 . N A 53 . CA A 53 . C 1 1
179 . 1 1 52 GLY N 1 1 52 GLY CA 1 1 52 GLY C 1 1 53 ILE N 120.0 170.2 A 52 . N A 52 . CA A 52 . C A 53 . N 1 1
180 . 1 1 53 ILE C 1 1 54 ILE N 1 1 54 ILE CA 1 1 54 ILE C -150.0 -77.94 A 53 . C A 54 . N A 54 . CA A 54 . C 1 1
181 . 1 1 54 ILE N 1 1 54 ILE CA 1 1 54 ILE C 1 1 55 PRO N 89.99999 160.08 A 54 . N A 54 . CA A 54 . C A 55 . N 1 1
182 . 1 1 53 ILE N 1 1 53 ILE CA 1 1 53 ILE C 1 1 54 ILE N 100.0 166.62 A 53 . N A 53 . CA A 53 . C A 54 . N 1 1
183 . 1 1 60 LYS N 1 1 60 LYS CA 1 1 60 LYS C 1 1 61 LEU N -70.0 -13.32 A 60 . N A 60 . CA A 60 . C A 61 . N 1 1
184 . 1 1 60 LYS C 1 1 61 LEU N 1 1 61 LEU CA 1 1 61 LEU C -89.99999 -39.52 A 60 . C A 61 . N A 61 . CA A 61 . C 1 1
185 . 1 1 61 LEU C 1 1 62 SER N 1 1 62 SER CA 1 1 62 SER C -89.99999 -38.52 A 61 . C A 62 . N A 62 . CA A 62 . C 1 1
186 . 1 1 61 LEU N 1 1 61 LEU CA 1 1 61 LEU C 1 1 62 SER N -60.0 -12.18 A 61 . N A 61 . CA A 61 . C A 62 . N 1 1
187 . 1 1 62 SER C 1 1 63 ASP N 1 1 63 ASP CA 1 1 63 ASP C -89.99999 -35.56 A 62 . C A 63 . N A 63 . CA A 63 . C 1 1
188 . 1 1 63 ASP C 1 1 64 PHE N 1 1 64 PHE CA 1 1 64 PHE C -89.99999 -38.68 A 63 . C A 64 . N A 64 . CA A 64 . C 1 1
189 . 1 1 63 ASP N 1 1 63 ASP CA 1 1 63 ASP C 1 1 64 PHE N -70.0 -20.58 A 63 . N A 63 . CA A 63 . C A 64 . N 1 1
190 . 1 1 64 PHE C 1 1 65 LEU N 1 1 65 LEU CA 1 1 65 LEU C -100.0 -30.24 A 64 . C A 65 . N A 65 . CA A 65 . C 1 1
191 . 1 1 65 LEU N 1 1 65 LEU CA 1 1 65 LEU C 1 1 66 TYR N -60.0 6.06 A 65 . N A 65 . CA A 65 . C A 66 . N 1 1
192 . 1 1 64 PHE N 1 1 64 PHE CA 1 1 64 PHE C 1 1 65 LEU N -70.0 -16.1 A 64 . N A 64 . CA A 64 . C A 65 . N 1 1
193 . 1 1 73 THR N 1 1 73 THR CA 1 1 73 THR C 1 1 74 TRP N -50.0 18.56 A 73 . N A 73 . CA A 73 . C A 74 . N 1 1
194 . 1 1 73 THR C 1 1 74 TRP N 1 1 74 TRP CA 1 1 74 TRP C -120.0 -51.06 A 73 . C A 74 . N A 74 . CA A 74 . C 1 1
195 . 1 1 74 TRP N 1 1 74 TRP CA 1 1 74 TRP C 1 1 75 ASP N -40.0 29.78 A 74 . N A 74 . CA A 74 . C A 75 . N 1 1
196 . 1 1 82 ASN N 1 1 82 ASN CA 1 1 82 ASN C 1 1 83 MET N 100.0 149.85999 A 82 . N A 82 . CA A 82 . C A 83 . N 1 1
197 . 1 1 81 TYR N 1 1 81 TYR CA 1 1 81 TYR C 1 1 82 ASN N 100.0 150.74 A 81 . N A 81 . CA A 81 . C A 82 . N 1 1
198 . 1 1 83 MET N 1 1 83 MET CA 1 1 83 MET C 1 1 84 VAL N 89.99999 142.52 A 83 . N A 83 . CA A 83 . C A 84 . N 1 1
199 . 1 1 83 MET C 1 1 84 VAL N 1 1 84 VAL CA 1 1 84 VAL C -170.0 -45.26 A 83 . C A 84 . N A 84 . CA A 84 . C 1 1
200 . 1 1 91 THR N 1 1 91 THR CA 1 1 91 THR C 1 1 92 PHE N 89.99999 151.54 A 91 . N A 91 . CA A 91 . C A 92 . N 1 1
201 . 1 1 91 THR C 1 1 92 PHE N 1 1 92 PHE CA 1 1 92 PHE C -179.99998 -112.52 A 91 . C A 92 . N A 92 . CA A 92 . C 1 1
202 . 1 1 92 PHE N 1 1 92 PHE CA 1 1 92 PHE C 1 1 93 ILE N 120.0 201.96 A 92 . N A 92 . CA A 92 . C A 93 . N 1 1
203 . 1 1 93 ILE N 1 1 93 ILE CA 1 1 93 ILE C 1 1 94 CYS N 100.0 160.58 A 93 . N A 93 . CA A 93 . C A 94 . N 1 1
204 . 1 1 93 ILE C 1 1 94 CYS N 1 1 94 CYS CA 1 1 94 CYS C -150.0 -85.96 A 93 . C A 94 . N A 94 . CA A 94 . C 1 1
205 . 1 1 94 CYS N 1 1 94 CYS CA 1 1 94 CYS C 1 1 95 HIS N 100.0 153.7 A 94 . N A 94 . CA A 94 . C A 95 . N 1 1
206 . 1 1 95 HIS C 1 1 96 THR N 1 1 96 THR CA 1 1 96 THR C -140.0 -90.1 A 95 . C A 96 . N A 96 . CA A 96 . C 1 1
207 . 1 1 96 THR N 1 1 96 THR CA 1 1 96 THR C 1 1 97 ILE N 100.0 150.22 A 96 . N A 96 . CA A 96 . C A 97 . N 1 1
208 . 1 1 97 ILE N 1 1 97 ILE CA 1 1 97 ILE C 1 1 98 THR N 100.0 164.86 A 97 . N A 97 . CA A 97 . C A 98 . N 1 1
209 . 1 1 97 ILE C 1 1 98 THR N 1 1 98 THR CA 1 1 98 THR C -110.0 -39.34 A 97 . C A 98 . N A 98 . CA A 98 . C 1 1
210 . 1 1 98 THR N 1 1 98 THR CA 1 1 98 THR C 1 1 99 GLN N 100.0 207.79999 A 98 . N A 98 . CA A 98 . C A 99 . N 1 1
211 . 1 1 108 PRO N 1 1 108 PRO CA 1 1 108 PRO C 1 1 109 ARG N 110.0 168.1 A 108 . N A 108 . CA A 108 . C A 109 . N 1 1
212 . 1 1 108 PRO C 1 1 109 ARG N 1 1 109 ARG CA 1 1 109 ARG C -160.0 -73.74 A 108 . C A 109 . N A 109 . CA A 109 . C 1 1
213 . 1 1 109 ARG C 1 1 110 ASP N 1 1 110 ASP CA 1 1 110 ASP C -170.0 -95.2 A 109 . C A 110 . N A 110 . CA A 110 . C 1 1
214 . 1 1 109 ARG N 1 1 109 ARG CA 1 1 109 ARG C 1 1 110 ASP N 100.0 172.76 A 109 . N A 109 . CA A 109 . C A 110 . N 1 1
215 . 1 1 110 ASP C 1 1 111 PHE N 1 1 111 PHE CA 1 1 111 PHE C -170.0 -101.06 A 110 . C A 111 . N A 111 . CA A 111 . C 1 1
216 . 1 1 111 PHE N 1 1 111 PHE CA 1 1 111 PHE C 1 1 112 ILE N 110.0 181.42 A 111 . N A 111 . CA A 111 . C A 112 . N 1 1
217 . 1 1 110 ASP N 1 1 110 ASP CA 1 1 110 ASP C 1 1 111 PHE N 110.0 184.62 A 110 . N A 110 . CA A 110 . C A 111 . N 1 1
218 . 1 1 112 ILE C 1 1 113 ASP N 1 1 113 ASP CA 1 1 113 ASP C -170.0 -83.86 A 112 . C A 113 . N A 113 . CA A 113 . C 1 1
219 . 1 1 113 ASP C 1 1 114 LEU N 1 1 114 LEU CA 1 1 114 LEU C -150.0 -75.76 A 113 . C A 114 . N A 114 . CA A 114 . C 1 1
220 . 1 1 113 ASP N 1 1 113 ASP CA 1 1 113 ASP C 1 1 114 LEU N 110.0 170.2 A 113 . N A 113 . CA A 113 . C A 114 . N 1 1
221 . 1 1 114 LEU C 1 1 115 VAL N 1 1 115 VAL CA 1 1 115 VAL C -140.0 -89.54 A 114 . C A 115 . N A 115 . CA A 115 . C 1 1
222 . 1 1 114 LEU N 1 1 114 LEU CA 1 1 114 LEU C 1 1 115 VAL N 100.0 149.9 A 114 . N A 114 . CA A 114 . C A 115 . N 1 1
223 . 1 1 115 VAL C 1 1 116 TYR N 1 1 116 TYR CA 1 1 116 TYR C -160.0 -87.1 A 115 . C A 116 . N A 116 . CA A 116 . C 1 1
224 . 1 1 115 VAL N 1 1 115 VAL CA 1 1 115 VAL C 1 1 116 TYR N 100.0 150.0 A 115 . N A 115 . CA A 115 . C A 116 . N 1 1
225 . 1 1 116 TYR C 1 1 117 ILE N 1 1 117 ILE CA 1 1 117 ILE C -150.0 -89.14 A 116 . C A 117 . N A 117 . CA A 117 . C 1 1
226 . 1 1 116 TYR N 1 1 116 TYR CA 1 1 116 TYR C 1 1 117 ILE N 100.0 173.09999 A 116 . N A 116 . CA A 116 . C A 117 . N 1 1
227 . 1 1 117 ILE C 1 1 118 LYS N 1 1 118 LYS CA 1 1 118 LYS C -150.0 -98.87999 A 117 . C A 118 . N A 118 . CA A 118 . C 1 1
228 . 1 1 118 LYS N 1 1 118 LYS CA 1 1 118 LYS C 1 1 119 ARG N 100.0 168.12 A 118 . N A 118 . CA A 118 . C A 119 . N 1 1
229 . 1 1 117 ILE N 1 1 117 ILE CA 1 1 117 ILE C 1 1 118 LYS N 100.0 152.08 A 117 . N A 117 . CA A 117 . C A 118 . N 1 1
230 . 1 1 125 ASN C 1 1 126 ILE N 1 1 126 ILE CA 1 1 126 ILE C -150.0 -91.0 A 125 . C A 126 . N A 126 . CA A 126 . C 1 1
231 . 1 1 126 ILE C 1 1 127 ILE N 1 1 127 ILE CA 1 1 127 ILE C -150.0 -80.16 A 126 . C A 127 . N A 127 . CA A 127 . C 1 1
232 . 1 1 126 ILE N 1 1 126 ILE CA 1 1 126 ILE C 1 1 127 ILE N 100.0 151.04 A 126 . N A 126 . CA A 126 . C A 127 . N 1 1
233 . 1 1 127 ILE N 1 1 127 ILE CA 1 1 127 ILE C 1 1 128 SER N 100.0 150.72 A 127 . N A 127 . CA A 127 . C A 128 . N 1 1
234 . 1 1 128 SER C 1 1 129 SER N 1 1 129 SER CA 1 1 129 SER C -170.0 -101.4 A 128 . C A 129 . N A 129 . CA A 129 . C 1 1
235 . 1 1 128 SER N 1 1 128 SER CA 1 1 128 SER C 1 1 129 SER N 110.0 171.57999 A 128 . N A 128 . CA A 128 . C A 129 . N 1 1
236 . 1 1 129 SER C 1 1 130 LYS N 1 1 130 LYS CA 1 1 130 LYS C -179.99998 -62.700005 A 129 . C A 130 . N A 130 . CA A 130 . C 1 1
237 . 1 1 130 LYS N 1 1 130 LYS CA 1 1 130 LYS C 1 1 131 SER N 100.0 173.48 A 130 . N A 130 . CA A 130 . C A 131 . N 1 1
238 . 1 1 129 SER N 1 1 129 SER CA 1 1 129 SER C 1 1 130 LYS N 120.0 189.84 A 129 . N A 129 . CA A 129 . C A 130 . N 1 1
239 . 1 1 131 SER N 1 1 131 SER CA 1 1 131 SER C 1 1 132 VAL N 89.99999 176.96 A 131 . N A 131 . CA A 131 . C A 132 . N 1 1
240 . 1 1 131 SER C 1 1 132 VAL N 1 1 132 VAL CA 1 1 132 VAL C -160.0 -109.26 A 131 . C A 132 . N A 132 . CA A 132 . C 1 1
241 . 1 1 132 VAL N 1 1 132 VAL CA 1 1 132 VAL C 1 1 133 ASP N 120.0 191.67998 A 132 . N A 132 . CA A 132 . C A 133 . N 1 1
242 . 1 1 145 ARG N 1 1 145 ARG CA 1 1 145 ARG C 1 1 146 GLY N 100.0 137.54 A 145 . N A 145 . CA A 145 . C A 146 . N 1 1
243 . 1 1 146 GLY N 1 1 146 GLY CA 1 1 146 GLY C 1 1 147 TYR N 100.0 172.86 A 146 . N A 146 . CA A 146 . C A 147 . N 1 1
244 . 1 1 150 PRO C 1 1 151 CYS N 1 1 151 CYS CA 1 1 151 CYS C -179.99998 -51.58 A 150 . C A 151 . N A 151 . CA A 151 . C 1 1
245 . 1 1 151 CYS N 1 1 151 CYS CA 1 1 151 CYS C 1 1 152 GLY N 100.0 184.52 A 151 . N A 151 . CA A 151 . C A 152 . N 1 1
246 . 1 1 152 GLY C 1 1 153 PHE N 1 1 153 PHE CA 1 1 153 PHE C -160.0 -108.2 A 152 . C A 153 . N A 153 . CA A 153 . C 1 1
247 . 1 1 153 PHE C 1 1 154 VAL N 1 1 154 VAL CA 1 1 154 VAL C -150.0 -61.879997 A 153 . C A 154 . N A 154 . CA A 154 . C 1 1
248 . 1 1 154 VAL N 1 1 154 VAL CA 1 1 154 VAL C 1 1 155 CYS N 89.99999 148.0 A 154 . N A 154 . CA A 154 . C A 155 . N 1 1
249 . 1 1 155 CYS N 1 1 155 CYS CA 1 1 155 CYS C 1 1 156 SER N 100.0 170.32 A 155 . N A 155 . CA A 155 . C A 156 . N 1 1
250 . 1 1 155 CYS C 1 1 156 SER N 1 1 156 SER CA 1 1 156 SER C -160.0 0.66 A 155 . C A 156 . N A 156 . CA A 156 . C 1 1
251 . 1 1 156 SER N 1 1 156 SER CA 1 1 156 SER C 1 1 157 PRO N 110.0 199.78 A 156 . N A 156 . CA A 156 . C A 157 . N 1 1
252 . 1 1 164 TYR N 1 1 164 TYR CA 1 1 164 TYR C 1 1 165 SER N 120.0 196.0 A 164 . N A 164 . CA A 164 . C A 165 . N 1 1
253 . 1 1 164 TYR C 1 1 165 SER N 1 1 165 SER CA 1 1 165 SER C -160.0 -91.26 A 164 . C A 165 . N A 165 . CA A 165 . C 1 1
254 . 1 1 165 SER C 1 1 166 LYS N 1 1 166 LYS CA 1 1 166 LYS C -150.0 -80.84 A 165 . C A 166 . N A 166 . CA A 166 . C 1 1
255 . 1 1 165 SER N 1 1 165 SER CA 1 1 165 SER C 1 1 166 LYS N 110.0 175.32 A 165 . N A 165 . CA A 165 . C A 166 . N 1 1
256 . 1 1 166 LYS C 1 1 167 LEU N 1 1 167 LEU CA 1 1 167 LEU C -150.0 -64.54 A 166 . C A 167 . N A 167 . CA A 167 . C 1 1
257 . 1 1 166 LYS N 1 1 166 LYS CA 1 1 166 LYS C 1 1 167 LEU N 100.0 150.06 A 166 . N A 166 . CA A 166 . C A 167 . N 1 1
258 . 1 1 167 LEU C 1 1 168 VAL N 1 1 168 VAL CA 1 1 168 VAL C -150.0 -85.299995 A 167 . C A 168 . N A 168 . CA A 168 . C 1 1
259 . 1 1 167 LEU N 1 1 167 LEU CA 1 1 167 LEU C 1 1 168 VAL N 100.0 148.08 A 167 . N A 167 . CA A 167 . C A 168 . N 1 1
260 . 1 1 168 VAL C 1 1 169 MET N 1 1 169 MET CA 1 1 169 MET C -150.0 -86.14 A 168 . C A 169 . N A 169 . CA A 169 . C 1 1
261 . 1 1 168 VAL N 1 1 168 VAL CA 1 1 168 VAL C 1 1 169 MET N 100.0 157.84 A 168 . N A 168 . CA A 168 . C A 169 . N 1 1
262 . 1 1 169 MET C 1 1 170 PHE N 1 1 170 PHE CA 1 1 170 PHE C -150.0 -98.26 A 169 . C A 170 . N A 170 . CA A 170 . C 1 1
263 . 1 1 169 MET N 1 1 169 MET CA 1 1 169 MET C 1 1 170 PHE N 100.0 162.3 A 169 . N A 169 . CA A 169 . C A 170 . N 1 1
264 . 1 1 170 PHE C 1 1 171 VAL N 1 1 171 VAL CA 1 1 171 VAL C -150.0 -99.03999 A 170 . C A 171 . N A 171 . CA A 171 . C 1 1
265 . 1 1 170 PHE N 1 1 170 PHE CA 1 1 170 PHE C 1 1 171 VAL N 100.0 166.82 A 170 . N A 170 . CA A 170 . C A 171 . N 1 1
266 . 1 1 171 VAL N 1 1 171 VAL CA 1 1 171 VAL C 1 1 172 GLN N 100.0 150.2 A 171 . N A 171 . CA A 171 . C A 172 . N 1 1
267 . 1 1 173 THR N 1 1 173 THR CA 1 1 173 THR C 1 1 174 GLU N 100.0 150.92 A 173 . N A 173 . CA A 173 . C A 174 . N 1 1
268 . 1 1 173 THR C 1 1 174 GLU N 1 1 174 GLU CA 1 1 174 GLU C -160.0 -85.72 A 173 . C A 174 . N A 174 . CA A 174 . C 1 1
269 . 1 1 183 ILE N 1 1 183 ILE CA 1 1 183 ILE C 1 1 184 ILE N -60.0 -29.660002 A 183 . N A 183 . CA A 183 . C A 184 . N 1 1
270 . 1 1 183 ILE C 1 1 184 ILE N 1 1 184 ILE CA 1 1 184 ILE C -89.99999 -38.699997 A 183 . C A 184 . N A 184 . CA A 184 . C 1 1
271 . 1 1 184 ILE C 1 1 185 GLU N 1 1 185 GLU CA 1 1 185 GLU C -80.0 -44.26 A 184 . C A 185 . N A 185 . CA A 185 . C 1 1
272 . 1 1 184 ILE N 1 1 184 ILE CA 1 1 184 ILE C 1 1 185 GLU N -70.0 -7.6399994 A 184 . N A 184 . CA A 184 . C A 185 . N 1 1
273 . 1 1 185 GLU N 1 1 185 GLU CA 1 1 185 GLU C 1 1 186 LYS N -70.0 -18.74 A 185 . N A 185 . CA A 185 . C A 186 . N 1 1
274 . 1 1 186 LYS N 1 1 186 LYS CA 1 1 186 LYS C 1 1 187 THR N -70.0 -5.58 A 186 . N A 186 . CA A 186 . C A 187 . N 1 1
275 . 1 1 186 LYS C 1 1 187 THR N 1 1 187 THR CA 1 1 187 THR C -110.0 -40.78 A 186 . C A 187 . N A 187 . CA A 187 . C 1 1
276 . 1 1 187 THR C 1 1 188 MET N 1 1 188 MET CA 1 1 188 MET C -80.0 -28.4 A 187 . C A 188 . N A 188 . CA A 188 . C 1 1
277 . 1 1 188 MET N 1 1 188 MET CA 1 1 188 MET C 1 1 189 PRO N -70.0 -23.22 A 188 . N A 188 . CA A 188 . C A 189 . N 1 1
278 . 1 1 187 THR N 1 1 187 THR CA 1 1 187 THR C 1 1 188 MET N -60.0 -10.06 A 187 . N A 187 . CA A 187 . C A 188 . N 1 1
279 . 1 1 190 SER N 1 1 190 SER CA 1 1 190 SER C 1 1 191 ASN N -60.0 -23.959997 A 190 . N A 190 . CA A 190 . C A 191 . N 1 1
280 . 1 1 190 SER C 1 1 191 ASN N 1 1 191 ASN CA 1 1 191 ASN C -89.99999 -37.16 A 190 . C A 191 . N A 191 . CA A 191 . C 1 1
281 . 1 1 191 ASN C 1 1 192 LEU N 1 1 192 LEU CA 1 1 192 LEU C -89.99999 -40.04 A 191 . C A 192 . N A 192 . CA A 192 . C 1 1
282 . 1 1 192 LEU N 1 1 192 LEU CA 1 1 192 LEU C 1 1 193 VAL N -60.0 -29.8 A 192 . N A 192 . CA A 192 . C A 193 . N 1 1
283 . 1 1 191 ASN N 1 1 191 ASN CA 1 1 191 ASN C 1 1 192 LEU N -70.0 -5.22 A 191 . N A 191 . CA A 191 . C A 192 . N 1 1
284 . 1 1 194 ASN N 1 1 194 ASN CA 1 1 194 ASN C 1 1 195 PHE N -70.0 -9.0 A 194 . N A 194 . CA A 194 . C A 195 . N 1 1
285 . 1 1 194 ASN C 1 1 195 PHE N 1 1 195 PHE CA 1 1 195 PHE C -80.0 -48.8 A 194 . C A 195 . N A 195 . CA A 195 . C 1 1
286 . 1 1 195 PHE C 1 1 196 ILE N 1 1 196 ILE CA 1 1 196 ILE C -89.99999 -39.1 A 195 . C A 196 . N A 196 . CA A 196 . C 1 1
287 . 1 1 195 PHE N 1 1 195 PHE CA 1 1 195 PHE C 1 1 196 ILE N -70.0 -19.879997 A 195 . N A 195 . CA A 195 . C A 196 . N 1 1
288 . 1 1 196 ILE C 1 1 197 LEU N 1 1 197 LEU CA 1 1 197 LEU C -80.0 -49.88 A 196 . C A 197 . N A 197 . CA A 197 . C 1 1
289 . 1 1 196 ILE N 1 1 196 ILE CA 1 1 196 ILE C 1 1 197 LEU N -70.0 -11.48 A 196 . N A 196 . CA A 196 . C A 197 . N 1 1
290 . 1 1 197 LEU C 1 1 198 ASN N 1 1 198 ASN CA 1 1 198 ASN C -80.0 -49.2 A 197 . C A 198 . N A 198 . CA A 198 . C 1 1
291 . 1 1 197 LEU N 1 1 197 LEU CA 1 1 197 LEU C 1 1 198 ASN N -60.0 -16.46 A 197 . N A 197 . CA A 197 . C A 198 . N 1 1
292 . 1 1 198 ASN C 1 1 199 ALA N 1 1 199 ALA CA 1 1 199 ALA C -80.0 -49.92 A 198 . C A 199 . N A 199 . CA A 199 . C 1 1
293 . 1 1 199 ALA C 1 1 200 LYS N 1 1 200 LYS CA 1 1 200 LYS C -80.0 -49.519997 A 199 . C A 200 . N A 200 . CA A 200 . C 1 1
294 . 1 1 199 ALA N 1 1 199 ALA CA 1 1 199 ALA C 1 1 200 LYS N -60.0 -26.5 A 199 . N A 199 . CA A 199 . C A 200 . N 1 1
295 . 1 1 200 LYS C 1 1 201 ASP N 1 1 201 ASP CA 1 1 201 ASP C -89.99999 -38.699997 A 200 . C A 201 . N A 201 . CA A 201 . C 1 1
296 . 1 1 200 LYS N 1 1 200 LYS CA 1 1 200 LYS C 1 1 201 ASP N -60.0 -27.66 A 200 . N A 200 . CA A 200 . C A 201 . N 1 1
297 . 1 1 201 ASP C 1 1 202 GLY N 1 1 202 GLY CA 1 1 202 GLY C -89.99999 -40.46 A 201 . C A 202 . N A 202 . CA A 202 . C 1 1
298 . 1 1 201 ASP N 1 1 201 ASP CA 1 1 201 ASP C 1 1 202 GLY N -70.0 -4.12 A 201 . N A 201 . CA A 201 . C A 202 . N 1 1
299 . 1 1 202 GLY C 1 1 203 ILE N 1 1 203 ILE CA 1 1 203 ILE C -89.99999 -53.66 A 202 . C A 203 . N A 203 . CA A 203 . C 1 1
300 . 1 1 202 GLY N 1 1 202 GLY CA 1 1 202 GLY C 1 1 203 ILE N -70.0 -17.5 A 202 . N A 202 . CA A 202 . C A 203 . N 1 1
301 . 1 1 203 ILE N 1 1 203 ILE CA 1 1 203 ILE C 1 1 204 LYS N -60.0 -10.38 A 203 . N A 203 . CA A 203 . C A 204 . N 1 1
302 . 1 1 206 HIS C 1 1 207 ARG N 1 1 207 ARG CA 1 1 207 ARG C -130.0 -19.6 A 206 . C A 207 . N A 207 . CA A 207 . C 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C -8.506 -3.786 -21.311 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C -7.258 -4.214 -22.063 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C -6.209 -3.102 -21.978 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C -4.350 -1.033 -23.512 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C -4.822 -3.539 -22.407 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H -8.265 -5.299 -23.522 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H -6.722 -4.797 -23.992 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H -7.992 -3.686 -23.937 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H -6.864 -5.107 -21.603 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H -6.518 -2.284 -22.611 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H -6.153 -2.754 -20.956 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H -4.488 -1.513 -24.468 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H -3.695 -0.183 -23.628 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H -5.306 -0.701 -23.133 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H -4.489 -4.322 -21.741 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H -4.876 -3.922 -23.414 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N -7.578 -4.521 -23.475 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O -9.489 -3.359 -21.915 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S -3.620 -2.195 -22.359 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 ASP C C -8.999 -3.128 -17.780 1.00 . A A . 2 ASP C 1 1
1 21 1 1 2 ASP CA C -9.549 -3.487 -19.138 1.00 . A A . 2 ASP CA 1 1
1 22 1 1 2 ASP CB C -10.606 -4.585 -19.008 1.00 . A A . 2 ASP CB 1 1
1 23 1 1 2 ASP CG C -11.698 -4.215 -18.026 1.00 . A A . 2 ASP CG 1 1
1 24 1 1 2 ASP H H -7.647 -4.253 -19.573 1.00 . A A . 2 ASP H 1 1
1 25 1 1 2 ASP HA H -9.992 -2.609 -19.571 1.00 . A A . 2 ASP HA 1 1
1 26 1 1 2 ASP HB2 H -11.058 -4.760 -19.973 1.00 . A A . 2 ASP HB2 1 1
1 27 1 1 2 ASP HB3 H -10.133 -5.494 -18.663 1.00 . A A . 2 ASP HB3 1 1
1 28 1 1 2 ASP N N -8.456 -3.897 -19.993 1.00 . A A . 2 ASP N 1 1
1 29 1 1 2 ASP O O -9.022 -1.966 -17.389 1.00 . A A . 2 ASP O 1 1
1 30 1 1 2 ASP OD1 O -12.442 -3.249 -18.296 1.00 . A A . 2 ASP OD1 1 1
1 31 1 1 2 ASP OD2 O -11.826 -4.897 -16.990 1.00 . A A . 2 ASP OD2 1 1
1 32 1 1 3 PHE C C -6.630 -2.999 -15.977 1.00 . A A . 3 PHE C 1 1
1 33 1 1 3 PHE CA C -7.815 -3.911 -15.812 1.00 . A A . 3 PHE CA 1 1
1 34 1 1 3 PHE CB C -7.354 -5.227 -15.214 1.00 . A A . 3 PHE CB 1 1
1 35 1 1 3 PHE CD1 C -9.110 -5.751 -13.522 1.00 . A A . 3 PHE CD1 1 1
1 36 1 1 3 PHE CD2 C -8.828 -7.240 -15.359 1.00 . A A . 3 PHE CD2 1 1
1 37 1 1 3 PHE CE1 C -10.110 -6.549 -13.020 1.00 . A A . 3 PHE CE1 1 1
1 38 1 1 3 PHE CE2 C -9.829 -8.042 -14.866 1.00 . A A . 3 PHE CE2 1 1
1 39 1 1 3 PHE CG C -8.459 -6.086 -14.694 1.00 . A A . 3 PHE CG 1 1
1 40 1 1 3 PHE CZ C -10.468 -7.698 -13.696 1.00 . A A . 3 PHE CZ 1 1
1 41 1 1 3 PHE H H -8.425 -5.017 -17.483 1.00 . A A . 3 PHE H 1 1
1 42 1 1 3 PHE HA H -8.535 -3.450 -15.154 1.00 . A A . 3 PHE HA 1 1
1 43 1 1 3 PHE HB2 H -6.829 -5.789 -15.969 1.00 . A A . 3 PHE HB2 1 1
1 44 1 1 3 PHE HB3 H -6.679 -5.023 -14.397 1.00 . A A . 3 PHE HB3 1 1
1 45 1 1 3 PHE HD1 H -8.829 -4.853 -13.000 1.00 . A A . 3 PHE HD1 1 1
1 46 1 1 3 PHE HD2 H -8.324 -7.507 -16.277 1.00 . A A . 3 PHE HD2 1 1
1 47 1 1 3 PHE HE1 H -10.608 -6.276 -12.098 1.00 . A A . 3 PHE HE1 1 1
1 48 1 1 3 PHE HE2 H -10.109 -8.942 -15.391 1.00 . A A . 3 PHE HE2 1 1
1 49 1 1 3 PHE HZ H -11.241 -8.327 -13.309 1.00 . A A . 3 PHE HZ 1 1
1 50 1 1 3 PHE N N -8.439 -4.123 -17.099 1.00 . A A . 3 PHE N 1 1
1 51 1 1 3 PHE O O -6.319 -2.192 -15.110 1.00 . A A . 3 PHE O 1 1
1 52 1 1 4 LYS C C -5.347 -0.895 -17.650 1.00 . A A . 4 LYS C 1 1
1 53 1 1 4 LYS CA C -4.864 -2.301 -17.423 1.00 . A A . 4 LYS CA 1 1
1 54 1 1 4 LYS CB C -4.116 -2.810 -18.653 1.00 . A A . 4 LYS CB 1 1
1 55 1 1 4 LYS CD C -1.966 -3.636 -19.635 1.00 . A A . 4 LYS CD 1 1
1 56 1 1 4 LYS CE C -0.509 -3.986 -19.382 1.00 . A A . 4 LYS CE 1 1
1 57 1 1 4 LYS CG C -2.697 -3.271 -18.358 1.00 . A A . 4 LYS CG 1 1
1 58 1 1 4 LYS H H -6.294 -3.755 -17.773 1.00 . A A . 4 LYS H 1 1
1 59 1 1 4 LYS HA H -4.218 -2.322 -16.573 1.00 . A A . 4 LYS HA 1 1
1 60 1 1 4 LYS HB2 H -4.660 -3.641 -19.072 1.00 . A A . 4 LYS HB2 1 1
1 61 1 1 4 LYS HB3 H -4.070 -2.017 -19.385 1.00 . A A . 4 LYS HB3 1 1
1 62 1 1 4 LYS HD2 H -2.455 -4.490 -20.076 1.00 . A A . 4 LYS HD2 1 1
1 63 1 1 4 LYS HD3 H -2.014 -2.799 -20.317 1.00 . A A . 4 LYS HD3 1 1
1 64 1 1 4 LYS HE2 H 0.004 -4.049 -20.328 1.00 . A A . 4 LYS HE2 1 1
1 65 1 1 4 LYS HE3 H -0.060 -3.210 -18.781 1.00 . A A . 4 LYS HE3 1 1
1 66 1 1 4 LYS HG2 H -2.164 -2.476 -17.861 1.00 . A A . 4 LYS HG2 1 1
1 67 1 1 4 LYS HG3 H -2.735 -4.139 -17.715 1.00 . A A . 4 LYS HG3 1 1
1 68 1 1 4 LYS HZ1 H 0.642 -5.512 -18.568 1.00 . A A . 4 LYS HZ1 1 1
1 69 1 1 4 LYS HZ2 H -0.848 -6.032 -19.199 1.00 . A A . 4 LYS HZ2 1 1
1 70 1 1 4 LYS HZ3 H -0.791 -5.203 -17.723 1.00 . A A . 4 LYS HZ3 1 1
1 71 1 1 4 LYS N N -5.986 -3.120 -17.120 1.00 . A A . 4 LYS N 1 1
1 72 1 1 4 LYS NZ N -0.366 -5.272 -18.672 1.00 . A A . 4 LYS NZ 1 1
1 73 1 1 4 LYS O O -4.826 0.027 -17.079 1.00 . A A . 4 LYS O 1 1
1 74 1 1 5 ALA C C -7.083 1.467 -17.583 1.00 . A A . 5 ALA C 1 1
1 75 1 1 5 ALA CA C -6.929 0.546 -18.795 1.00 . A A . 5 ALA CA 1 1
1 76 1 1 5 ALA CB C -8.257 0.370 -19.503 1.00 . A A . 5 ALA CB 1 1
1 77 1 1 5 ALA H H -6.843 -1.561 -18.774 1.00 . A A . 5 ALA H 1 1
1 78 1 1 5 ALA HA H -6.240 0.998 -19.487 1.00 . A A . 5 ALA HA 1 1
1 79 1 1 5 ALA HB1 H -8.616 1.327 -19.845 1.00 . A A . 5 ALA HB1 1 1
1 80 1 1 5 ALA HB2 H -8.972 -0.063 -18.819 1.00 . A A . 5 ALA HB2 1 1
1 81 1 1 5 ALA HB3 H -8.125 -0.291 -20.347 1.00 . A A . 5 ALA HB3 1 1
1 82 1 1 5 ALA N N -6.399 -0.760 -18.433 1.00 . A A . 5 ALA N 1 1
1 83 1 1 5 ALA O O -6.599 2.601 -17.590 1.00 . A A . 5 ALA O 1 1
1 84 1 1 6 ILE C C -6.809 1.955 -14.477 1.00 . A A . 6 ILE C 1 1
1 85 1 1 6 ILE CA C -8.018 1.812 -15.378 1.00 . A A . 6 ILE CA 1 1
1 86 1 1 6 ILE CB C -9.220 1.318 -14.529 1.00 . A A . 6 ILE CB 1 1
1 87 1 1 6 ILE CD1 C -9.300 -1.225 -14.615 1.00 . A A . 6 ILE CD1 1 1
1 88 1 1 6 ILE CG1 C -9.886 0.074 -15.117 1.00 . A A . 6 ILE CG1 1 1
1 89 1 1 6 ILE CG2 C -10.245 2.428 -14.383 1.00 . A A . 6 ILE CG2 1 1
1 90 1 1 6 ILE H H -7.844 -0.007 -16.469 1.00 . A A . 6 ILE H 1 1
1 91 1 1 6 ILE HA H -8.265 2.790 -15.768 1.00 . A A . 6 ILE HA 1 1
1 92 1 1 6 ILE HB H -8.851 1.082 -13.542 1.00 . A A . 6 ILE HB 1 1
1 93 1 1 6 ILE HD11 H -9.851 -2.053 -15.037 1.00 . A A . 6 ILE HD11 1 1
1 94 1 1 6 ILE HD12 H -9.358 -1.263 -13.536 1.00 . A A . 6 ILE HD12 1 1
1 95 1 1 6 ILE HD13 H -8.264 -1.294 -14.926 1.00 . A A . 6 ILE HD13 1 1
1 96 1 1 6 ILE HG12 H -10.935 0.082 -14.864 1.00 . A A . 6 ILE HG12 1 1
1 97 1 1 6 ILE HG13 H -9.780 0.092 -16.192 1.00 . A A . 6 ILE HG13 1 1
1 98 1 1 6 ILE HG21 H -9.780 3.290 -13.929 1.00 . A A . 6 ILE HG21 1 1
1 99 1 1 6 ILE HG22 H -11.057 2.087 -13.759 1.00 . A A . 6 ILE HG22 1 1
1 100 1 1 6 ILE HG23 H -10.628 2.695 -15.356 1.00 . A A . 6 ILE HG23 1 1
1 101 1 1 6 ILE N N -7.694 0.959 -16.519 1.00 . A A . 6 ILE N 1 1
1 102 1 1 6 ILE O O -6.578 3.001 -13.884 1.00 . A A . 6 ILE O 1 1
1 103 1 1 7 ALA C C -3.685 1.541 -14.124 1.00 . A A . 7 ALA C 1 1
1 104 1 1 7 ALA CA C -4.876 0.812 -13.537 1.00 . A A . 7 ALA CA 1 1
1 105 1 1 7 ALA CB C -4.517 -0.626 -13.363 1.00 . A A . 7 ALA CB 1 1
1 106 1 1 7 ALA H H -6.255 0.114 -14.967 1.00 . A A . 7 ALA H 1 1
1 107 1 1 7 ALA HA H -5.126 1.225 -12.574 1.00 . A A . 7 ALA HA 1 1
1 108 1 1 7 ALA HB1 H -3.569 -0.684 -12.862 1.00 . A A . 7 ALA HB1 1 1
1 109 1 1 7 ALA HB2 H -4.457 -1.090 -14.346 1.00 . A A . 7 ALA HB2 1 1
1 110 1 1 7 ALA HB3 H -5.276 -1.117 -12.779 1.00 . A A . 7 ALA HB3 1 1
1 111 1 1 7 ALA N N -6.037 0.890 -14.406 1.00 . A A . 7 ALA N 1 1
1 112 1 1 7 ALA O O -2.946 2.215 -13.431 1.00 . A A . 7 ALA O 1 1
1 113 1 1 8 GLN C C -2.670 3.508 -16.117 1.00 . A A . 8 GLN C 1 1
1 114 1 1 8 GLN CA C -2.475 2.014 -16.179 1.00 . A A . 8 GLN CA 1 1
1 115 1 1 8 GLN CB C -2.549 1.542 -17.625 1.00 . A A . 8 GLN CB 1 1
1 116 1 1 8 GLN CD C -1.513 0.036 -19.336 1.00 . A A . 8 GLN CD 1 1
1 117 1 1 8 GLN CG C -1.830 0.249 -17.868 1.00 . A A . 8 GLN CG 1 1
1 118 1 1 8 GLN H H -4.086 0.714 -15.852 1.00 . A A . 8 GLN H 1 1
1 119 1 1 8 GLN HA H -1.511 1.760 -15.766 1.00 . A A . 8 GLN HA 1 1
1 120 1 1 8 GLN HB2 H -3.595 1.371 -17.875 1.00 . A A . 8 GLN HB2 1 1
1 121 1 1 8 GLN HB3 H -2.141 2.296 -18.273 1.00 . A A . 8 GLN HB3 1 1
1 122 1 1 8 GLN HE21 H 0.208 -0.848 -18.869 1.00 . A A . 8 GLN HE21 1 1
1 123 1 1 8 GLN HE22 H -0.143 -0.717 -20.561 1.00 . A A . 8 GLN HE22 1 1
1 124 1 1 8 GLN HG2 H -0.912 0.247 -17.298 1.00 . A A . 8 GLN HG2 1 1
1 125 1 1 8 GLN HG3 H -2.477 -0.552 -17.528 1.00 . A A . 8 GLN HG3 1 1
1 126 1 1 8 GLN N N -3.500 1.345 -15.402 1.00 . A A . 8 GLN N 1 1
1 127 1 1 8 GLN NE2 N -0.371 -0.571 -19.617 1.00 . A A . 8 GLN NE2 1 1
1 128 1 1 8 GLN O O -1.714 4.282 -16.146 1.00 . A A . 8 GLN O 1 1
1 129 1 1 8 GLN OE1 O -2.266 0.462 -20.212 1.00 . A A . 8 GLN OE1 1 1
1 130 1 1 9 GLN C C -4.051 5.630 -14.352 1.00 . A A . 9 GLN C 1 1
1 131 1 1 9 GLN CA C -4.238 5.304 -15.821 1.00 . A A . 9 GLN CA 1 1
1 132 1 1 9 GLN CB C -5.667 5.621 -16.261 1.00 . A A . 9 GLN CB 1 1
1 133 1 1 9 GLN CD C -5.186 6.832 -18.438 1.00 . A A . 9 GLN CD 1 1
1 134 1 1 9 GLN CG C -5.853 5.642 -17.770 1.00 . A A . 9 GLN CG 1 1
1 135 1 1 9 GLN H H -4.640 3.231 -16.091 1.00 . A A . 9 GLN H 1 1
1 136 1 1 9 GLN HA H -3.545 5.894 -16.402 1.00 . A A . 9 GLN HA 1 1
1 137 1 1 9 GLN HB2 H -6.331 4.876 -15.849 1.00 . A A . 9 GLN HB2 1 1
1 138 1 1 9 GLN HB3 H -5.944 6.590 -15.873 1.00 . A A . 9 GLN HB3 1 1
1 139 1 1 9 GLN HE21 H -6.570 6.824 -19.857 1.00 . A A . 9 GLN HE21 1 1
1 140 1 1 9 GLN HE22 H -5.355 8.047 -19.995 1.00 . A A . 9 GLN HE22 1 1
1 141 1 1 9 GLN HG2 H -5.432 4.737 -18.182 1.00 . A A . 9 GLN HG2 1 1
1 142 1 1 9 GLN HG3 H -6.911 5.674 -17.986 1.00 . A A . 9 GLN HG3 1 1
1 143 1 1 9 GLN N N -3.920 3.904 -16.033 1.00 . A A . 9 GLN N 1 1
1 144 1 1 9 GLN NE2 N -5.760 7.279 -19.540 1.00 . A A . 9 GLN NE2 1 1
1 145 1 1 9 GLN O O -3.472 6.649 -13.996 1.00 . A A . 9 GLN O 1 1
1 146 1 1 9 GLN OE1 O -4.171 7.348 -17.969 1.00 . A A . 9 GLN OE1 1 1
1 147 1 1 10 THR C C -3.030 4.987 -11.554 1.00 . A A . 10 THR C 1 1
1 148 1 1 10 THR CA C -4.464 4.877 -12.075 1.00 . A A . 10 THR CA 1 1
1 149 1 1 10 THR CB C -5.236 3.734 -11.377 1.00 . A A . 10 THR CB 1 1
1 150 1 1 10 THR CG2 C -4.348 2.906 -10.460 1.00 . A A . 10 THR CG2 1 1
1 151 1 1 10 THR H H -4.871 3.884 -13.880 1.00 . A A . 10 THR H 1 1
1 152 1 1 10 THR HA H -4.975 5.801 -11.850 1.00 . A A . 10 THR HA 1 1
1 153 1 1 10 THR HB H -5.630 3.084 -12.146 1.00 . A A . 10 THR HB 1 1
1 154 1 1 10 THR HG1 H -6.562 5.147 -11.003 1.00 . A A . 10 THR HG1 1 1
1 155 1 1 10 THR HG21 H -4.952 2.187 -9.925 1.00 . A A . 10 THR HG21 1 1
1 156 1 1 10 THR HG22 H -3.847 3.555 -9.757 1.00 . A A . 10 THR HG22 1 1
1 157 1 1 10 THR HG23 H -3.612 2.384 -11.058 1.00 . A A . 10 THR HG23 1 1
1 158 1 1 10 THR N N -4.498 4.710 -13.513 1.00 . A A . 10 THR N 1 1
1 159 1 1 10 THR O O -2.778 5.721 -10.598 1.00 . A A . 10 THR O 1 1
1 160 1 1 10 THR OG1 O -6.336 4.275 -10.642 1.00 . A A . 10 THR OG1 1 1
1 161 1 1 11 ALA C C -0.299 5.921 -11.855 1.00 . A A . 11 ALA C 1 1
1 162 1 1 11 ALA CA C -0.674 4.442 -11.869 1.00 . A A . 11 ALA CA 1 1
1 163 1 1 11 ALA CB C 0.185 3.714 -12.882 1.00 . A A . 11 ALA CB 1 1
1 164 1 1 11 ALA H H -2.376 3.515 -12.801 1.00 . A A . 11 ALA H 1 1
1 165 1 1 11 ALA HA H -0.477 4.021 -10.897 1.00 . A A . 11 ALA HA 1 1
1 166 1 1 11 ALA HB1 H -0.027 2.658 -12.842 1.00 . A A . 11 ALA HB1 1 1
1 167 1 1 11 ALA HB2 H 1.227 3.888 -12.654 1.00 . A A . 11 ALA HB2 1 1
1 168 1 1 11 ALA HB3 H -0.035 4.093 -13.869 1.00 . A A . 11 ALA HB3 1 1
1 169 1 1 11 ALA N N -2.095 4.254 -12.167 1.00 . A A . 11 ALA N 1 1
1 170 1 1 11 ALA O O 0.108 6.459 -10.830 1.00 . A A . 11 ALA O 1 1
1 171 1 1 12 GLN C C -1.137 8.881 -12.418 1.00 . A A . 12 GLN C 1 1
1 172 1 1 12 GLN CA C -0.110 7.987 -13.121 1.00 . A A . 12 GLN CA 1 1
1 173 1 1 12 GLN CB C -0.006 8.392 -14.589 1.00 . A A . 12 GLN CB 1 1
1 174 1 1 12 GLN CD C -1.249 8.984 -16.696 1.00 . A A . 12 GLN CD 1 1
1 175 1 1 12 GLN CG C -1.345 8.425 -15.293 1.00 . A A . 12 GLN CG 1 1
1 176 1 1 12 GLN H H -0.754 6.084 -13.785 1.00 . A A . 12 GLN H 1 1
1 177 1 1 12 GLN HA H 0.851 8.136 -12.655 1.00 . A A . 12 GLN HA 1 1
1 178 1 1 12 GLN HB2 H 0.436 9.377 -14.650 1.00 . A A . 12 GLN HB2 1 1
1 179 1 1 12 GLN HB3 H 0.632 7.688 -15.102 1.00 . A A . 12 GLN HB3 1 1
1 180 1 1 12 GLN HE21 H -0.984 7.162 -17.443 1.00 . A A . 12 GLN HE21 1 1
1 181 1 1 12 GLN HE22 H -0.995 8.453 -18.589 1.00 . A A . 12 GLN HE22 1 1
1 182 1 1 12 GLN HG2 H -1.734 7.419 -15.341 1.00 . A A . 12 GLN HG2 1 1
1 183 1 1 12 GLN HG3 H -2.019 9.042 -14.715 1.00 . A A . 12 GLN HG3 1 1
1 184 1 1 12 GLN N N -0.441 6.573 -12.999 1.00 . A A . 12 GLN N 1 1
1 185 1 1 12 GLN NE2 N -1.055 8.114 -17.673 1.00 . A A . 12 GLN NE2 1 1
1 186 1 1 12 GLN O O -0.926 10.084 -12.293 1.00 . A A . 12 GLN O 1 1
1 187 1 1 12 GLN OE1 O -1.356 10.192 -16.902 1.00 . A A . 12 GLN OE1 1 1
1 188 1 1 13 GLU C C -2.747 9.196 -9.771 1.00 . A A . 13 GLU C 1 1
1 189 1 1 13 GLU CA C -3.231 9.073 -11.199 1.00 . A A . 13 GLU CA 1 1
1 190 1 1 13 GLU CB C -4.612 8.421 -11.191 1.00 . A A . 13 GLU CB 1 1
1 191 1 1 13 GLU CD C -6.738 7.938 -12.433 1.00 . A A . 13 GLU CD 1 1
1 192 1 1 13 GLU CG C -5.306 8.411 -12.535 1.00 . A A . 13 GLU CG 1 1
1 193 1 1 13 GLU H H -2.434 7.367 -12.200 1.00 . A A . 13 GLU H 1 1
1 194 1 1 13 GLU HA H -3.305 10.061 -11.629 1.00 . A A . 13 GLU HA 1 1
1 195 1 1 13 GLU HB2 H -4.510 7.400 -10.856 1.00 . A A . 13 GLU HB2 1 1
1 196 1 1 13 GLU HB3 H -5.240 8.954 -10.492 1.00 . A A . 13 GLU HB3 1 1
1 197 1 1 13 GLU HG2 H -5.298 9.411 -12.940 1.00 . A A . 13 GLU HG2 1 1
1 198 1 1 13 GLU HG3 H -4.767 7.749 -13.198 1.00 . A A . 13 GLU HG3 1 1
1 199 1 1 13 GLU N N -2.257 8.311 -11.985 1.00 . A A . 13 GLU N 1 1
1 200 1 1 13 GLU O O -2.701 10.288 -9.209 1.00 . A A . 13 GLU O 1 1
1 201 1 1 13 GLU OE1 O -6.951 6.758 -12.072 1.00 . A A . 13 GLU OE1 1 1
1 202 1 1 13 GLU OE2 O -7.658 8.729 -12.734 1.00 . A A . 13 GLU OE2 1 1
1 203 1 1 14 VAL C C -0.526 8.717 -7.768 1.00 . A A . 14 VAL C 1 1
1 204 1 1 14 VAL CA C -1.883 8.027 -7.835 1.00 . A A . 14 VAL CA 1 1
1 205 1 1 14 VAL CB C -1.795 6.573 -7.321 1.00 . A A . 14 VAL CB 1 1
1 206 1 1 14 VAL CG1 C -0.617 5.821 -7.901 1.00 . A A . 14 VAL CG1 1 1
1 207 1 1 14 VAL CG2 C -1.758 6.541 -5.819 1.00 . A A . 14 VAL CG2 1 1
1 208 1 1 14 VAL H H -2.435 7.223 -9.713 1.00 . A A . 14 VAL H 1 1
1 209 1 1 14 VAL HA H -2.584 8.568 -7.214 1.00 . A A . 14 VAL HA 1 1
1 210 1 1 14 VAL HB H -2.676 6.061 -7.639 1.00 . A A . 14 VAL HB 1 1
1 211 1 1 14 VAL HG11 H -0.696 5.802 -8.977 1.00 . A A . 14 VAL HG11 1 1
1 212 1 1 14 VAL HG12 H -0.616 4.810 -7.523 1.00 . A A . 14 VAL HG12 1 1
1 213 1 1 14 VAL HG13 H 0.300 6.314 -7.616 1.00 . A A . 14 VAL HG13 1 1
1 214 1 1 14 VAL HG21 H -0.873 7.052 -5.475 1.00 . A A . 14 VAL HG21 1 1
1 215 1 1 14 VAL HG22 H -1.738 5.510 -5.487 1.00 . A A . 14 VAL HG22 1 1
1 216 1 1 14 VAL HG23 H -2.637 7.030 -5.428 1.00 . A A . 14 VAL HG23 1 1
1 217 1 1 14 VAL N N -2.375 8.064 -9.198 1.00 . A A . 14 VAL N 1 1
1 218 1 1 14 VAL O O -0.224 9.480 -6.846 1.00 . A A . 14 VAL O 1 1
1 219 1 1 15 LEU C C 1.259 10.601 -9.259 1.00 . A A . 15 LEU C 1 1
1 220 1 1 15 LEU CA C 1.519 9.144 -8.981 1.00 . A A . 15 LEU CA 1 1
1 221 1 1 15 LEU CB C 2.198 8.548 -10.178 1.00 . A A . 15 LEU CB 1 1
1 222 1 1 15 LEU CD1 C 4.547 7.859 -10.124 1.00 . A A . 15 LEU CD1 1 1
1 223 1 1 15 LEU CD2 C 3.796 9.551 -11.800 1.00 . A A . 15 LEU CD2 1 1
1 224 1 1 15 LEU CG C 3.610 9.009 -10.392 1.00 . A A . 15 LEU CG 1 1
1 225 1 1 15 LEU H H -0.015 7.812 -9.462 1.00 . A A . 15 LEU H 1 1
1 226 1 1 15 LEU HA H 2.131 9.025 -8.102 1.00 . A A . 15 LEU HA 1 1
1 227 1 1 15 LEU HB2 H 2.193 7.470 -10.081 1.00 . A A . 15 LEU HB2 1 1
1 228 1 1 15 LEU HB3 H 1.621 8.825 -11.035 1.00 . A A . 15 LEU HB3 1 1
1 229 1 1 15 LEU HD11 H 5.563 8.163 -10.320 1.00 . A A . 15 LEU HD11 1 1
1 230 1 1 15 LEU HD12 H 4.279 7.033 -10.769 1.00 . A A . 15 LEU HD12 1 1
1 231 1 1 15 LEU HD13 H 4.450 7.554 -9.093 1.00 . A A . 15 LEU HD13 1 1
1 232 1 1 15 LEU HD21 H 3.132 10.389 -11.954 1.00 . A A . 15 LEU HD21 1 1
1 233 1 1 15 LEU HD22 H 3.566 8.775 -12.516 1.00 . A A . 15 LEU HD22 1 1
1 234 1 1 15 LEU HD23 H 4.818 9.871 -11.931 1.00 . A A . 15 LEU HD23 1 1
1 235 1 1 15 LEU HG H 3.815 9.798 -9.688 1.00 . A A . 15 LEU HG 1 1
1 236 1 1 15 LEU N N 0.263 8.474 -8.795 1.00 . A A . 15 LEU N 1 1
1 237 1 1 15 LEU O O 2.071 11.478 -8.973 1.00 . A A . 15 LEU O 1 1
1 238 1 1 16 GLY C C -0.508 12.985 -8.878 1.00 . A A . 16 GLY C 1 1
1 239 1 1 16 GLY CA C -0.326 12.184 -10.135 1.00 . A A . 16 GLY CA 1 1
1 240 1 1 16 GLY H H -0.502 10.075 -10.016 1.00 . A A . 16 GLY H 1 1
1 241 1 1 16 GLY HA2 H 0.424 12.656 -10.753 1.00 . A A . 16 GLY HA2 1 1
1 242 1 1 16 GLY HA3 H -1.262 12.151 -10.671 1.00 . A A . 16 GLY HA3 1 1
1 243 1 1 16 GLY N N 0.094 10.838 -9.825 1.00 . A A . 16 GLY N 1 1
1 244 1 1 16 GLY O O -0.521 14.214 -8.901 1.00 . A A . 16 GLY O 1 1
1 245 1 1 17 TYR C C 0.627 13.084 -5.872 1.00 . A A . 17 TYR C 1 1
1 246 1 1 17 TYR CA C -0.749 12.893 -6.475 1.00 . A A . 17 TYR CA 1 1
1 247 1 1 17 TYR CB C -1.621 12.051 -5.549 1.00 . A A . 17 TYR CB 1 1
1 248 1 1 17 TYR CD1 C -3.711 12.692 -6.792 1.00 . A A . 17 TYR CD1 1 1
1 249 1 1 17 TYR CD2 C -3.501 10.453 -6.018 1.00 . A A . 17 TYR CD2 1 1
1 250 1 1 17 TYR CE1 C -4.954 12.398 -7.324 1.00 . A A . 17 TYR CE1 1 1
1 251 1 1 17 TYR CE2 C -4.739 10.147 -6.544 1.00 . A A . 17 TYR CE2 1 1
1 252 1 1 17 TYR CG C -2.970 11.725 -6.135 1.00 . A A . 17 TYR CG 1 1
1 253 1 1 17 TYR CZ C -5.450 11.129 -7.234 1.00 . A A . 17 TYR CZ 1 1
1 254 1 1 17 TYR H H -0.609 11.291 -7.834 1.00 . A A . 17 TYR H 1 1
1 255 1 1 17 TYR HA H -1.208 13.859 -6.612 1.00 . A A . 17 TYR HA 1 1
1 256 1 1 17 TYR HB2 H -1.117 11.120 -5.339 1.00 . A A . 17 TYR HB2 1 1
1 257 1 1 17 TYR HB3 H -1.779 12.588 -4.625 1.00 . A A . 17 TYR HB3 1 1
1 258 1 1 17 TYR HD1 H -3.304 13.688 -6.883 1.00 . A A . 17 TYR HD1 1 1
1 259 1 1 17 TYR HD2 H -2.928 9.696 -5.500 1.00 . A A . 17 TYR HD2 1 1
1 260 1 1 17 TYR HE1 H -5.519 13.164 -7.835 1.00 . A A . 17 TYR HE1 1 1
1 261 1 1 17 TYR HE2 H -5.136 9.149 -6.443 1.00 . A A . 17 TYR HE2 1 1
1 262 1 1 17 TYR HH H -6.824 11.302 -8.549 1.00 . A A . 17 TYR HH 1 1
1 263 1 1 17 TYR N N -0.625 12.272 -7.771 1.00 . A A . 17 TYR N 1 1
1 264 1 1 17 TYR O O 0.820 13.946 -5.016 1.00 . A A . 17 TYR O 1 1
1 265 1 1 17 TYR OH O -6.701 10.817 -7.724 1.00 . A A . 17 TYR OH 1 1
1 266 1 1 18 ASN C C 3.544 13.758 -6.385 1.00 . A A . 18 ASN C 1 1
1 267 1 1 18 ASN CA C 2.973 12.452 -5.852 1.00 . A A . 18 ASN CA 1 1
1 268 1 1 18 ASN CB C 3.853 11.257 -6.260 1.00 . A A . 18 ASN CB 1 1
1 269 1 1 18 ASN CG C 5.010 11.629 -7.177 1.00 . A A . 18 ASN CG 1 1
1 270 1 1 18 ASN H H 1.391 11.593 -7.016 1.00 . A A . 18 ASN H 1 1
1 271 1 1 18 ASN HA H 2.935 12.510 -4.774 1.00 . A A . 18 ASN HA 1 1
1 272 1 1 18 ASN HB2 H 4.270 10.813 -5.368 1.00 . A A . 18 ASN HB2 1 1
1 273 1 1 18 ASN HB3 H 3.235 10.527 -6.759 1.00 . A A . 18 ASN HB3 1 1
1 274 1 1 18 ASN HD21 H 6.212 11.848 -5.612 1.00 . A A . 18 ASN HD21 1 1
1 275 1 1 18 ASN HD22 H 6.928 12.151 -7.156 1.00 . A A . 18 ASN HD22 1 1
1 276 1 1 18 ASN N N 1.598 12.290 -6.333 1.00 . A A . 18 ASN N 1 1
1 277 1 1 18 ASN ND2 N 6.166 11.901 -6.589 1.00 . A A . 18 ASN ND2 1 1
1 278 1 1 18 ASN O O 4.441 14.354 -5.787 1.00 . A A . 18 ASN O 1 1
1 279 1 1 18 ASN OD1 O 4.873 11.657 -8.400 1.00 . A A . 18 ASN OD1 1 1
1 280 1 1 19 ARG C C 2.372 16.529 -7.951 1.00 . A A . 19 ARG C 1 1
1 281 1 1 19 ARG CA C 3.421 15.439 -8.138 1.00 . A A . 19 ARG CA 1 1
1 282 1 1 19 ARG CB C 3.686 15.183 -9.622 1.00 . A A . 19 ARG CB 1 1
1 283 1 1 19 ARG CD C 2.847 13.675 -11.451 1.00 . A A . 19 ARG CD 1 1
1 284 1 1 19 ARG CG C 2.467 14.685 -10.382 1.00 . A A . 19 ARG CG 1 1
1 285 1 1 19 ARG CZ C 3.578 14.589 -13.627 1.00 . A A . 19 ARG CZ 1 1
1 286 1 1 19 ARG H H 2.245 13.697 -7.897 1.00 . A A . 19 ARG H 1 1
1 287 1 1 19 ARG HA H 4.338 15.753 -7.665 1.00 . A A . 19 ARG HA 1 1
1 288 1 1 19 ARG HB2 H 4.018 16.103 -10.081 1.00 . A A . 19 ARG HB2 1 1
1 289 1 1 19 ARG HB3 H 4.467 14.444 -9.714 1.00 . A A . 19 ARG HB3 1 1
1 290 1 1 19 ARG HD2 H 3.243 12.795 -10.965 1.00 . A A . 19 ARG HD2 1 1
1 291 1 1 19 ARG HD3 H 1.961 13.405 -12.004 1.00 . A A . 19 ARG HD3 1 1
1 292 1 1 19 ARG HE H 4.779 14.242 -12.061 1.00 . A A . 19 ARG HE 1 1
1 293 1 1 19 ARG HG2 H 1.788 14.217 -9.685 1.00 . A A . 19 ARG HG2 1 1
1 294 1 1 19 ARG HG3 H 1.979 15.527 -10.851 1.00 . A A . 19 ARG HG3 1 1
1 295 1 1 19 ARG HH11 H 1.579 14.260 -13.492 1.00 . A A . 19 ARG HH11 1 1
1 296 1 1 19 ARG HH12 H 2.133 14.866 -15.019 1.00 . A A . 19 ARG HH12 1 1
1 297 1 1 19 ARG HH21 H 5.500 15.042 -14.083 1.00 . A A . 19 ARG HH21 1 1
1 298 1 1 19 ARG HH22 H 4.348 15.309 -15.357 1.00 . A A . 19 ARG HH22 1 1
1 299 1 1 19 ARG N N 2.984 14.209 -7.497 1.00 . A A . 19 ARG N 1 1
1 300 1 1 19 ARG NE N 3.848 14.197 -12.381 1.00 . A A . 19 ARG NE 1 1
1 301 1 1 19 ARG NH1 N 2.331 14.569 -14.082 1.00 . A A . 19 ARG NH1 1 1
1 302 1 1 19 ARG NH2 N 4.554 15.015 -14.418 1.00 . A A . 19 ARG NH2 1 1
1 303 1 1 19 ARG O O 2.445 17.601 -8.551 1.00 . A A . 19 ARG O 1 1
1 304 1 1 20 ASP C C 0.317 17.417 -5.285 1.00 . A A . 20 ASP C 1 1
1 305 1 1 20 ASP CA C 0.340 17.190 -6.782 1.00 . A A . 20 ASP CA 1 1
1 306 1 1 20 ASP CB C -1.012 16.658 -7.225 1.00 . A A . 20 ASP CB 1 1
1 307 1 1 20 ASP CG C -2.119 17.680 -7.067 1.00 . A A . 20 ASP CG 1 1
1 308 1 1 20 ASP H H 1.392 15.362 -6.668 1.00 . A A . 20 ASP H 1 1
1 309 1 1 20 ASP HA H 0.549 18.122 -7.286 1.00 . A A . 20 ASP HA 1 1
1 310 1 1 20 ASP HB2 H -0.960 16.363 -8.262 1.00 . A A . 20 ASP HB2 1 1
1 311 1 1 20 ASP HB3 H -1.250 15.799 -6.617 1.00 . A A . 20 ASP HB3 1 1
1 312 1 1 20 ASP N N 1.396 16.240 -7.104 1.00 . A A . 20 ASP N 1 1
1 313 1 1 20 ASP O O -0.548 16.901 -4.570 1.00 . A A . 20 ASP O 1 1
1 314 1 1 20 ASP OD1 O -2.161 18.638 -7.864 1.00 . A A . 20 ASP OD1 1 1
1 315 1 1 20 ASP OD2 O -2.955 17.527 -6.152 1.00 . A A . 20 ASP OD2 1 1
1 316 1 1 21 THR C C 0.926 19.675 -2.925 1.00 . A A . 21 THR C 1 1
1 317 1 1 21 THR CA C 1.452 18.332 -3.387 1.00 . A A . 21 THR CA 1 1
1 318 1 1 21 THR CB C 2.927 18.152 -3.030 1.00 . A A . 21 THR CB 1 1
1 319 1 1 21 THR CG2 C 3.323 16.724 -3.344 1.00 . A A . 21 THR CG2 1 1
1 320 1 1 21 THR H H 1.896 18.618 -5.422 1.00 . A A . 21 THR H 1 1
1 321 1 1 21 THR HA H 0.889 17.553 -2.893 1.00 . A A . 21 THR HA 1 1
1 322 1 1 21 THR HB H 3.064 18.332 -1.975 1.00 . A A . 21 THR HB 1 1
1 323 1 1 21 THR HG1 H 3.404 19.963 -3.658 1.00 . A A . 21 THR HG1 1 1
1 324 1 1 21 THR HG21 H 4.390 16.609 -3.242 1.00 . A A . 21 THR HG21 1 1
1 325 1 1 21 THR HG22 H 3.019 16.486 -4.357 1.00 . A A . 21 THR HG22 1 1
1 326 1 1 21 THR HG23 H 2.817 16.062 -2.660 1.00 . A A . 21 THR HG23 1 1
1 327 1 1 21 THR N N 1.279 18.166 -4.805 1.00 . A A . 21 THR N 1 1
1 328 1 1 21 THR O O 1.647 20.670 -2.894 1.00 . A A . 21 THR O 1 1
1 329 1 1 21 THR OG1 O 3.735 19.063 -3.789 1.00 . A A . 21 THR OG1 1 1
1 330 1 1 22 SER C C -2.440 20.546 -1.682 1.00 . A A . 22 SER C 1 1
1 331 1 1 22 SER CA C -1.031 20.883 -2.148 1.00 . A A . 22 SER CA 1 1
1 332 1 1 22 SER CB C -1.077 21.904 -3.285 1.00 . A A . 22 SER CB 1 1
1 333 1 1 22 SER H H -0.861 18.846 -2.655 1.00 . A A . 22 SER H 1 1
1 334 1 1 22 SER HA H -0.475 21.298 -1.320 1.00 . A A . 22 SER HA 1 1
1 335 1 1 22 SER HB2 H -1.755 22.700 -3.023 1.00 . A A . 22 SER HB2 1 1
1 336 1 1 22 SER HB3 H -0.089 22.307 -3.440 1.00 . A A . 22 SER HB3 1 1
1 337 1 1 22 SER HG H -0.758 20.962 -4.979 1.00 . A A . 22 SER HG 1 1
1 338 1 1 22 SER N N -0.351 19.681 -2.591 1.00 . A A . 22 SER N 1 1
1 339 1 1 22 SER O O -2.907 19.422 -1.883 1.00 . A A . 22 SER O 1 1
1 340 1 1 22 SER OG O -1.521 21.305 -4.496 1.00 . A A . 22 SER OG 1 1
1 341 1 1 23 GLY C C -4.630 20.308 0.493 1.00 . A A . 23 GLY C 1 1
1 342 1 1 23 GLY CA C -4.476 21.322 -0.622 1.00 . A A . 23 GLY CA 1 1
1 343 1 1 23 GLY H H -2.635 22.346 -0.830 1.00 . A A . 23 GLY H 1 1
1 344 1 1 23 GLY HA2 H -4.866 22.270 -0.284 1.00 . A A . 23 GLY HA2 1 1
1 345 1 1 23 GLY HA3 H -5.052 20.992 -1.474 1.00 . A A . 23 GLY HA3 1 1
1 346 1 1 23 GLY N N -3.095 21.503 -1.035 1.00 . A A . 23 GLY N 1 1
1 347 1 1 23 GLY O O -5.748 19.916 0.834 1.00 . A A . 23 GLY O 1 1
1 348 1 1 24 TRP C C -2.938 19.397 3.398 1.00 . A A . 24 TRP C 1 1
1 349 1 1 24 TRP CA C -3.539 18.875 2.108 1.00 . A A . 24 TRP CA 1 1
1 350 1 1 24 TRP CB C -2.855 17.587 1.638 1.00 . A A . 24 TRP CB 1 1
1 351 1 1 24 TRP CD1 C -0.498 18.611 1.714 1.00 . A A . 24 TRP CD1 1 1
1 352 1 1 24 TRP CD2 C -0.685 16.740 0.507 1.00 . A A . 24 TRP CD2 1 1
1 353 1 1 24 TRP CE2 C 0.650 17.163 0.467 1.00 . A A . 24 TRP CE2 1 1
1 354 1 1 24 TRP CE3 C -1.053 15.581 -0.179 1.00 . A A . 24 TRP CE3 1 1
1 355 1 1 24 TRP CG C -1.403 17.676 1.307 1.00 . A A . 24 TRP CG 1 1
1 356 1 1 24 TRP CH2 C 1.236 15.326 -0.897 1.00 . A A . 24 TRP CH2 1 1
1 357 1 1 24 TRP CZ2 C 1.625 16.462 -0.234 1.00 . A A . 24 TRP CZ2 1 1
1 358 1 1 24 TRP CZ3 C -0.088 14.886 -0.873 1.00 . A A . 24 TRP CZ3 1 1
1 359 1 1 24 TRP H H -2.656 20.266 0.788 1.00 . A A . 24 TRP H 1 1
1 360 1 1 24 TRP HA H -4.572 18.642 2.310 1.00 . A A . 24 TRP HA 1 1
1 361 1 1 24 TRP HB2 H -2.960 16.842 2.409 1.00 . A A . 24 TRP HB2 1 1
1 362 1 1 24 TRP HB3 H -3.368 17.239 0.755 1.00 . A A . 24 TRP HB3 1 1
1 363 1 1 24 TRP HD1 H -0.736 19.457 2.340 1.00 . A A . 24 TRP HD1 1 1
1 364 1 1 24 TRP HE1 H 1.553 18.823 1.376 1.00 . A A . 24 TRP HE1 1 1
1 365 1 1 24 TRP HE3 H -2.073 15.226 -0.170 1.00 . A A . 24 TRP HE3 1 1
1 366 1 1 24 TRP HH2 H 1.958 14.744 -1.448 1.00 . A A . 24 TRP HH2 1 1
1 367 1 1 24 TRP HZ2 H 2.653 16.788 -0.264 1.00 . A A . 24 TRP HZ2 1 1
1 368 1 1 24 TRP HZ3 H -0.353 13.986 -1.408 1.00 . A A . 24 TRP HZ3 1 1
1 369 1 1 24 TRP N N -3.515 19.884 1.067 1.00 . A A . 24 TRP N 1 1
1 370 1 1 24 TRP NE1 N 0.740 18.307 1.217 1.00 . A A . 24 TRP NE1 1 1
1 371 1 1 24 TRP O O -2.845 20.608 3.608 1.00 . A A . 24 TRP O 1 1
1 372 1 1 25 LYS C C -1.564 17.566 6.244 1.00 . A A . 25 LYS C 1 1
1 373 1 1 25 LYS CA C -2.144 18.796 5.591 1.00 . A A . 25 LYS CA 1 1
1 374 1 1 25 LYS CB C -3.365 19.228 6.382 1.00 . A A . 25 LYS CB 1 1
1 375 1 1 25 LYS CD C -3.204 21.420 7.607 1.00 . A A . 25 LYS CD 1 1
1 376 1 1 25 LYS CE C -2.255 22.085 6.621 1.00 . A A . 25 LYS CE 1 1
1 377 1 1 25 LYS CG C -3.003 19.910 7.677 1.00 . A A . 25 LYS CG 1 1
1 378 1 1 25 LYS H H -2.432 17.562 3.947 1.00 . A A . 25 LYS H 1 1
1 379 1 1 25 LYS HA H -1.415 19.588 5.577 1.00 . A A . 25 LYS HA 1 1
1 380 1 1 25 LYS HB2 H -3.951 19.895 5.781 1.00 . A A . 25 LYS HB2 1 1
1 381 1 1 25 LYS HB3 H -3.956 18.355 6.614 1.00 . A A . 25 LYS HB3 1 1
1 382 1 1 25 LYS HD2 H -4.219 21.621 7.300 1.00 . A A . 25 LYS HD2 1 1
1 383 1 1 25 LYS HD3 H -3.037 21.838 8.589 1.00 . A A . 25 LYS HD3 1 1
1 384 1 1 25 LYS HE2 H -2.295 21.549 5.685 1.00 . A A . 25 LYS HE2 1 1
1 385 1 1 25 LYS HE3 H -2.578 23.102 6.463 1.00 . A A . 25 LYS HE3 1 1
1 386 1 1 25 LYS HG2 H -3.613 19.509 8.473 1.00 . A A . 25 LYS HG2 1 1
1 387 1 1 25 LYS HG3 H -1.964 19.701 7.872 1.00 . A A . 25 LYS HG3 1 1
1 388 1 1 25 LYS HZ1 H -0.792 22.576 8.031 1.00 . A A . 25 LYS HZ1 1 1
1 389 1 1 25 LYS HZ2 H -0.238 22.594 6.434 1.00 . A A . 25 LYS HZ2 1 1
1 390 1 1 25 LYS HZ3 H -0.496 21.122 7.220 1.00 . A A . 25 LYS HZ3 1 1
1 391 1 1 25 LYS N N -2.519 18.481 4.245 1.00 . A A . 25 LYS N 1 1
1 392 1 1 25 LYS NZ N -0.849 22.094 7.110 1.00 . A A . 25 LYS NZ 1 1
1 393 1 1 25 LYS O O -2.221 16.530 6.297 1.00 . A A . 25 LYS O 1 1
1 394 1 1 26 VAL C C -0.506 16.266 8.711 1.00 . A A . 26 VAL C 1 1
1 395 1 1 26 VAL CA C 0.233 16.539 7.431 1.00 . A A . 26 VAL CA 1 1
1 396 1 1 26 VAL CB C 1.718 16.710 7.715 1.00 . A A . 26 VAL CB 1 1
1 397 1 1 26 VAL CG1 C 2.489 16.413 6.464 1.00 . A A . 26 VAL CG1 1 1
1 398 1 1 26 VAL CG2 C 2.025 18.096 8.214 1.00 . A A . 26 VAL CG2 1 1
1 399 1 1 26 VAL H H 0.177 18.473 6.591 1.00 . A A . 26 VAL H 1 1
1 400 1 1 26 VAL HA H 0.124 15.673 6.799 1.00 . A A . 26 VAL HA 1 1
1 401 1 1 26 VAL HB H 2.009 15.997 8.474 1.00 . A A . 26 VAL HB 1 1
1 402 1 1 26 VAL HG11 H 2.073 16.976 5.642 1.00 . A A . 26 VAL HG11 1 1
1 403 1 1 26 VAL HG12 H 2.417 15.354 6.253 1.00 . A A . 26 VAL HG12 1 1
1 404 1 1 26 VAL HG13 H 3.521 16.689 6.605 1.00 . A A . 26 VAL HG13 1 1
1 405 1 1 26 VAL HG21 H 3.085 18.178 8.401 1.00 . A A . 26 VAL HG21 1 1
1 406 1 1 26 VAL HG22 H 1.475 18.275 9.126 1.00 . A A . 26 VAL HG22 1 1
1 407 1 1 26 VAL HG23 H 1.732 18.813 7.466 1.00 . A A . 26 VAL HG23 1 1
1 408 1 1 26 VAL N N -0.344 17.654 6.722 1.00 . A A . 26 VAL N 1 1
1 409 1 1 26 VAL O O -0.687 17.139 9.561 1.00 . A A . 26 VAL O 1 1
1 410 1 1 27 VAL C C -0.736 13.770 10.831 1.00 . A A . 27 VAL C 1 1
1 411 1 1 27 VAL CA C -1.671 14.589 9.966 1.00 . A A . 27 VAL CA 1 1
1 412 1 1 27 VAL CB C -2.905 13.751 9.560 1.00 . A A . 27 VAL CB 1 1
1 413 1 1 27 VAL CG1 C -2.482 12.500 8.801 1.00 . A A . 27 VAL CG1 1 1
1 414 1 1 27 VAL CG2 C -3.746 13.390 10.775 1.00 . A A . 27 VAL CG2 1 1
1 415 1 1 27 VAL H H -0.780 14.414 8.078 1.00 . A A . 27 VAL H 1 1
1 416 1 1 27 VAL HA H -2.001 15.457 10.518 1.00 . A A . 27 VAL HA 1 1
1 417 1 1 27 VAL HB H -3.512 14.351 8.897 1.00 . A A . 27 VAL HB 1 1
1 418 1 1 27 VAL HG11 H -1.858 11.888 9.435 1.00 . A A . 27 VAL HG11 1 1
1 419 1 1 27 VAL HG12 H -1.925 12.785 7.919 1.00 . A A . 27 VAL HG12 1 1
1 420 1 1 27 VAL HG13 H -3.359 11.942 8.509 1.00 . A A . 27 VAL HG13 1 1
1 421 1 1 27 VAL HG21 H -3.143 12.834 11.477 1.00 . A A . 27 VAL HG21 1 1
1 422 1 1 27 VAL HG22 H -4.587 12.788 10.465 1.00 . A A . 27 VAL HG22 1 1
1 423 1 1 27 VAL HG23 H -4.105 14.294 11.245 1.00 . A A . 27 VAL HG23 1 1
1 424 1 1 27 VAL N N -0.954 15.045 8.813 1.00 . A A . 27 VAL N 1 1
1 425 1 1 27 VAL O O -0.924 13.662 12.045 1.00 . A A . 27 VAL O 1 1
1 426 1 1 28 LYS C C 2.606 12.394 10.389 1.00 . A A . 28 LYS C 1 1
1 427 1 1 28 LYS CA C 1.177 12.311 10.907 1.00 . A A . 28 LYS CA 1 1
1 428 1 1 28 LYS CB C 0.658 10.874 10.793 1.00 . A A . 28 LYS CB 1 1
1 429 1 1 28 LYS CD C 1.418 10.282 13.086 1.00 . A A . 28 LYS CD 1 1
1 430 1 1 28 LYS CE C 0.076 9.968 13.732 1.00 . A A . 28 LYS CE 1 1
1 431 1 1 28 LYS CG C 1.445 9.884 11.627 1.00 . A A . 28 LYS CG 1 1
1 432 1 1 28 LYS H H 0.479 13.431 9.259 1.00 . A A . 28 LYS H 1 1
1 433 1 1 28 LYS HA H 1.167 12.604 11.940 1.00 . A A . 28 LYS HA 1 1
1 434 1 1 28 LYS HB2 H -0.373 10.847 11.116 1.00 . A A . 28 LYS HB2 1 1
1 435 1 1 28 LYS HB3 H 0.710 10.563 9.760 1.00 . A A . 28 LYS HB3 1 1
1 436 1 1 28 LYS HD2 H 2.200 9.757 13.615 1.00 . A A . 28 LYS HD2 1 1
1 437 1 1 28 LYS HD3 H 1.590 11.350 13.138 1.00 . A A . 28 LYS HD3 1 1
1 438 1 1 28 LYS HE2 H -0.688 10.557 13.248 1.00 . A A . 28 LYS HE2 1 1
1 439 1 1 28 LYS HE3 H -0.139 8.919 13.593 1.00 . A A . 28 LYS HE3 1 1
1 440 1 1 28 LYS HG2 H 1.007 8.902 11.520 1.00 . A A . 28 LYS HG2 1 1
1 441 1 1 28 LYS HG3 H 2.469 9.867 11.283 1.00 . A A . 28 LYS HG3 1 1
1 442 1 1 28 LYS HZ1 H 0.783 9.696 15.676 1.00 . A A . 28 LYS HZ1 1 1
1 443 1 1 28 LYS HZ2 H -0.863 10.068 15.590 1.00 . A A . 28 LYS HZ2 1 1
1 444 1 1 28 LYS HZ3 H 0.292 11.279 15.341 1.00 . A A . 28 LYS HZ3 1 1
1 445 1 1 28 LYS N N 0.297 13.212 10.204 1.00 . A A . 28 LYS N 1 1
1 446 1 1 28 LYS NZ N 0.072 10.274 15.185 1.00 . A A . 28 LYS NZ 1 1
1 447 1 1 28 LYS O O 2.889 12.023 9.253 1.00 . A A . 28 LYS O 1 1
1 448 1 1 29 THR C C 5.719 12.319 12.065 1.00 . A A . 29 THR C 1 1
1 449 1 1 29 THR CA C 4.916 12.896 10.907 1.00 . A A . 29 THR CA 1 1
1 450 1 1 29 THR CB C 5.434 14.315 10.608 1.00 . A A . 29 THR CB 1 1
1 451 1 1 29 THR CG2 C 4.838 14.872 9.324 1.00 . A A . 29 THR CG2 1 1
1 452 1 1 29 THR H H 3.201 13.276 12.077 1.00 . A A . 29 THR H 1 1
1 453 1 1 29 THR HA H 5.069 12.283 10.031 1.00 . A A . 29 THR HA 1 1
1 454 1 1 29 THR HB H 6.507 14.257 10.490 1.00 . A A . 29 THR HB 1 1
1 455 1 1 29 THR HG1 H 5.847 15.178 12.339 1.00 . A A . 29 THR HG1 1 1
1 456 1 1 29 THR HG21 H 5.226 14.325 8.481 1.00 . A A . 29 THR HG21 1 1
1 457 1 1 29 THR HG22 H 5.099 15.915 9.228 1.00 . A A . 29 THR HG22 1 1
1 458 1 1 29 THR HG23 H 3.763 14.771 9.355 1.00 . A A . 29 THR HG23 1 1
1 459 1 1 29 THR N N 3.500 12.891 11.224 1.00 . A A . 29 THR N 1 1
1 460 1 1 29 THR O O 5.302 12.400 13.224 1.00 . A A . 29 THR O 1 1
1 461 1 1 29 THR OG1 O 5.127 15.196 11.697 1.00 . A A . 29 THR OG1 1 1
1 462 1 1 30 SER C C 9.112 11.944 12.664 1.00 . A A . 30 SER C 1 1
1 463 1 1 30 SER CA C 7.763 11.232 12.775 1.00 . A A . 30 SER CA 1 1
1 464 1 1 30 SER CB C 7.923 9.709 12.679 1.00 . A A . 30 SER CB 1 1
1 465 1 1 30 SER H H 7.086 11.606 10.801 1.00 . A A . 30 SER H 1 1
1 466 1 1 30 SER HA H 7.327 11.476 13.734 1.00 . A A . 30 SER HA 1 1
1 467 1 1 30 SER HB2 H 6.959 9.241 12.808 1.00 . A A . 30 SER HB2 1 1
1 468 1 1 30 SER HB3 H 8.316 9.456 11.709 1.00 . A A . 30 SER HB3 1 1
1 469 1 1 30 SER HG H 8.306 9.047 14.486 1.00 . A A . 30 SER HG 1 1
1 470 1 1 30 SER N N 6.855 11.722 11.749 1.00 . A A . 30 SER N 1 1
1 471 1 1 30 SER O O 9.254 13.077 13.125 1.00 . A A . 30 SER O 1 1
1 472 1 1 30 SER OG O 8.803 9.213 13.673 1.00 . A A . 30 SER OG 1 1
1 473 1 1 31 LYS C C 11.960 11.513 10.467 1.00 . A A . 31 LYS C 1 1
1 474 1 1 31 LYS CA C 11.382 11.951 11.811 1.00 . A A . 31 LYS CA 1 1
1 475 1 1 31 LYS CB C 12.343 11.607 12.959 1.00 . A A . 31 LYS CB 1 1
1 476 1 1 31 LYS CD C 14.482 12.119 14.177 1.00 . A A . 31 LYS CD 1 1
1 477 1 1 31 LYS CE C 15.753 12.953 14.181 1.00 . A A . 31 LYS CE 1 1
1 478 1 1 31 LYS CG C 13.619 12.432 12.968 1.00 . A A . 31 LYS CG 1 1
1 479 1 1 31 LYS H H 9.955 10.384 11.732 1.00 . A A . 31 LYS H 1 1
1 480 1 1 31 LYS HA H 11.222 13.019 11.792 1.00 . A A . 31 LYS HA 1 1
1 481 1 1 31 LYS HB2 H 11.832 11.764 13.897 1.00 . A A . 31 LYS HB2 1 1
1 482 1 1 31 LYS HB3 H 12.616 10.564 12.881 1.00 . A A . 31 LYS HB3 1 1
1 483 1 1 31 LYS HD2 H 13.921 12.332 15.075 1.00 . A A . 31 LYS HD2 1 1
1 484 1 1 31 LYS HD3 H 14.748 11.072 14.156 1.00 . A A . 31 LYS HD3 1 1
1 485 1 1 31 LYS HE2 H 16.322 12.723 13.293 1.00 . A A . 31 LYS HE2 1 1
1 486 1 1 31 LYS HE3 H 15.481 13.999 14.171 1.00 . A A . 31 LYS HE3 1 1
1 487 1 1 31 LYS HG2 H 14.181 12.217 12.073 1.00 . A A . 31 LYS HG2 1 1
1 488 1 1 31 LYS HG3 H 13.356 13.478 12.986 1.00 . A A . 31 LYS HG3 1 1
1 489 1 1 31 LYS HZ1 H 16.076 12.943 16.243 1.00 . A A . 31 LYS HZ1 1 1
1 490 1 1 31 LYS HZ2 H 17.471 13.237 15.334 1.00 . A A . 31 LYS HZ2 1 1
1 491 1 1 31 LYS HZ3 H 16.835 11.673 15.425 1.00 . A A . 31 LYS HZ3 1 1
1 492 1 1 31 LYS N N 10.092 11.309 12.033 1.00 . A A . 31 LYS N 1 1
1 493 1 1 31 LYS NZ N 16.592 12.683 15.378 1.00 . A A . 31 LYS NZ 1 1
1 494 1 1 31 LYS O O 13.144 11.698 10.182 1.00 . A A . 31 LYS O 1 1
1 495 1 1 32 LYS C C 10.304 10.196 7.435 1.00 . A A . 32 LYS C 1 1
1 496 1 1 32 LYS CA C 11.515 10.491 8.313 1.00 . A A . 32 LYS CA 1 1
1 497 1 1 32 LYS CB C 12.356 9.221 8.457 1.00 . A A . 32 LYS CB 1 1
1 498 1 1 32 LYS CD C 14.496 10.050 7.459 1.00 . A A . 32 LYS CD 1 1
1 499 1 1 32 LYS CE C 15.418 10.018 6.256 1.00 . A A . 32 LYS CE 1 1
1 500 1 1 32 LYS CG C 13.368 9.037 7.340 1.00 . A A . 32 LYS CG 1 1
1 501 1 1 32 LYS H H 10.162 10.899 9.883 1.00 . A A . 32 LYS H 1 1
1 502 1 1 32 LYS HA H 12.109 11.261 7.846 1.00 . A A . 32 LYS HA 1 1
1 503 1 1 32 LYS HB2 H 12.888 9.261 9.396 1.00 . A A . 32 LYS HB2 1 1
1 504 1 1 32 LYS HB3 H 11.695 8.366 8.464 1.00 . A A . 32 LYS HB3 1 1
1 505 1 1 32 LYS HD2 H 14.071 11.038 7.545 1.00 . A A . 32 LYS HD2 1 1
1 506 1 1 32 LYS HD3 H 15.071 9.828 8.346 1.00 . A A . 32 LYS HD3 1 1
1 507 1 1 32 LYS HE2 H 14.854 10.299 5.380 1.00 . A A . 32 LYS HE2 1 1
1 508 1 1 32 LYS HE3 H 16.211 10.734 6.413 1.00 . A A . 32 LYS HE3 1 1
1 509 1 1 32 LYS HG2 H 13.780 8.042 7.399 1.00 . A A . 32 LYS HG2 1 1
1 510 1 1 32 LYS HG3 H 12.873 9.171 6.390 1.00 . A A . 32 LYS HG3 1 1
1 511 1 1 32 LYS HZ1 H 15.277 7.984 5.799 1.00 . A A . 32 LYS HZ1 1 1
1 512 1 1 32 LYS HZ2 H 16.509 8.357 6.894 1.00 . A A . 32 LYS HZ2 1 1
1 513 1 1 32 LYS HZ3 H 16.702 8.718 5.252 1.00 . A A . 32 LYS HZ3 1 1
1 514 1 1 32 LYS N N 11.098 10.972 9.621 1.00 . A A . 32 LYS N 1 1
1 515 1 1 32 LYS NZ N 16.018 8.676 6.034 1.00 . A A . 32 LYS NZ 1 1
1 516 1 1 32 LYS O O 10.451 9.787 6.286 1.00 . A A . 32 LYS O 1 1
1 517 1 1 33 ILE C C 6.856 11.200 7.459 1.00 . A A . 33 ILE C 1 1
1 518 1 1 33 ILE CA C 7.870 10.088 7.285 1.00 . A A . 33 ILE CA 1 1
1 519 1 1 33 ILE CB C 7.250 8.768 7.776 1.00 . A A . 33 ILE CB 1 1
1 520 1 1 33 ILE CD1 C 6.259 7.635 9.817 1.00 . A A . 33 ILE CD1 1 1
1 521 1 1 33 ILE CG1 C 6.993 8.837 9.277 1.00 . A A . 33 ILE CG1 1 1
1 522 1 1 33 ILE CG2 C 8.153 7.594 7.438 1.00 . A A . 33 ILE CG2 1 1
1 523 1 1 33 ILE H H 9.061 10.804 8.873 1.00 . A A . 33 ILE H 1 1
1 524 1 1 33 ILE HA H 8.092 9.994 6.232 1.00 . A A . 33 ILE HA 1 1
1 525 1 1 33 ILE HB H 6.310 8.625 7.264 1.00 . A A . 33 ILE HB 1 1
1 526 1 1 33 ILE HD11 H 5.312 7.537 9.304 1.00 . A A . 33 ILE HD11 1 1
1 527 1 1 33 ILE HD12 H 6.087 7.762 10.875 1.00 . A A . 33 ILE HD12 1 1
1 528 1 1 33 ILE HD13 H 6.850 6.748 9.650 1.00 . A A . 33 ILE HD13 1 1
1 529 1 1 33 ILE HG12 H 7.940 8.907 9.792 1.00 . A A . 33 ILE HG12 1 1
1 530 1 1 33 ILE HG13 H 6.399 9.716 9.496 1.00 . A A . 33 ILE HG13 1 1
1 531 1 1 33 ILE HG21 H 7.699 6.679 7.787 1.00 . A A . 33 ILE HG21 1 1
1 532 1 1 33 ILE HG22 H 9.111 7.727 7.918 1.00 . A A . 33 ILE HG22 1 1
1 533 1 1 33 ILE HG23 H 8.290 7.543 6.369 1.00 . A A . 33 ILE HG23 1 1
1 534 1 1 33 ILE N N 9.111 10.404 7.985 1.00 . A A . 33 ILE N 1 1
1 535 1 1 33 ILE O O 6.877 11.927 8.454 1.00 . A A . 33 ILE O 1 1
1 536 1 1 34 THR C C 3.746 12.088 5.777 1.00 . A A . 34 THR C 1 1
1 537 1 1 34 THR CA C 5.088 12.458 6.405 1.00 . A A . 34 THR CA 1 1
1 538 1 1 34 THR CB C 5.796 13.541 5.559 1.00 . A A . 34 THR CB 1 1
1 539 1 1 34 THR CG2 C 4.985 14.809 5.477 1.00 . A A . 34 THR CG2 1 1
1 540 1 1 34 THR H H 5.884 10.594 5.836 1.00 . A A . 34 THR H 1 1
1 541 1 1 34 THR HA H 4.915 12.849 7.399 1.00 . A A . 34 THR HA 1 1
1 542 1 1 34 THR HB H 5.936 13.157 4.560 1.00 . A A . 34 THR HB 1 1
1 543 1 1 34 THR HG1 H 7.753 13.298 5.697 1.00 . A A . 34 THR HG1 1 1
1 544 1 1 34 THR HG21 H 5.525 15.541 4.899 1.00 . A A . 34 THR HG21 1 1
1 545 1 1 34 THR HG22 H 4.813 15.192 6.474 1.00 . A A . 34 THR HG22 1 1
1 546 1 1 34 THR HG23 H 4.040 14.599 5.002 1.00 . A A . 34 THR HG23 1 1
1 547 1 1 34 THR N N 5.957 11.307 6.503 1.00 . A A . 34 THR N 1 1
1 548 1 1 34 THR O O 3.634 11.960 4.560 1.00 . A A . 34 THR O 1 1
1 549 1 1 34 THR OG1 O 7.080 13.847 6.121 1.00 . A A . 34 THR OG1 1 1
1 550 1 1 35 VAL C C 0.591 12.876 5.985 1.00 . A A . 35 VAL C 1 1
1 551 1 1 35 VAL CA C 1.391 11.591 6.142 1.00 . A A . 35 VAL CA 1 1
1 552 1 1 35 VAL CB C 0.629 10.645 7.094 1.00 . A A . 35 VAL CB 1 1
1 553 1 1 35 VAL CG1 C -0.624 10.109 6.422 1.00 . A A . 35 VAL CG1 1 1
1 554 1 1 35 VAL CG2 C 1.514 9.503 7.556 1.00 . A A . 35 VAL CG2 1 1
1 555 1 1 35 VAL H H 2.895 11.968 7.591 1.00 . A A . 35 VAL H 1 1
1 556 1 1 35 VAL HA H 1.476 11.113 5.179 1.00 . A A . 35 VAL HA 1 1
1 557 1 1 35 VAL HB H 0.327 11.212 7.962 1.00 . A A . 35 VAL HB 1 1
1 558 1 1 35 VAL HG11 H -1.346 10.905 6.314 1.00 . A A . 35 VAL HG11 1 1
1 559 1 1 35 VAL HG12 H -1.045 9.316 7.021 1.00 . A A . 35 VAL HG12 1 1
1 560 1 1 35 VAL HG13 H -0.369 9.721 5.447 1.00 . A A . 35 VAL HG13 1 1
1 561 1 1 35 VAL HG21 H 0.985 8.911 8.289 1.00 . A A . 35 VAL HG21 1 1
1 562 1 1 35 VAL HG22 H 2.418 9.899 7.997 1.00 . A A . 35 VAL HG22 1 1
1 563 1 1 35 VAL HG23 H 1.769 8.882 6.710 1.00 . A A . 35 VAL HG23 1 1
1 564 1 1 35 VAL N N 2.734 11.897 6.618 1.00 . A A . 35 VAL N 1 1
1 565 1 1 35 VAL O O 0.372 13.600 6.952 1.00 . A A . 35 VAL O 1 1
1 566 1 1 36 SER C C -1.941 14.057 3.916 1.00 . A A . 36 SER C 1 1
1 567 1 1 36 SER CA C -0.547 14.363 4.436 1.00 . A A . 36 SER CA 1 1
1 568 1 1 36 SER CB C 0.272 15.160 3.429 1.00 . A A . 36 SER CB 1 1
1 569 1 1 36 SER H H 0.334 12.487 4.053 1.00 . A A . 36 SER H 1 1
1 570 1 1 36 SER HA H -0.654 14.947 5.333 1.00 . A A . 36 SER HA 1 1
1 571 1 1 36 SER HB2 H -0.391 15.718 2.783 1.00 . A A . 36 SER HB2 1 1
1 572 1 1 36 SER HB3 H 0.912 15.844 3.963 1.00 . A A . 36 SER HB3 1 1
1 573 1 1 36 SER HG H 1.450 13.608 3.195 1.00 . A A . 36 SER HG 1 1
1 574 1 1 36 SER N N 0.167 13.144 4.766 1.00 . A A . 36 SER N 1 1
1 575 1 1 36 SER O O -2.119 13.295 2.963 1.00 . A A . 36 SER O 1 1
1 576 1 1 36 SER OG O 1.076 14.298 2.633 1.00 . A A . 36 SER OG 1 1
1 577 1 1 37 SER C C -4.868 15.462 3.332 1.00 . A A . 37 SER C 1 1
1 578 1 1 37 SER CA C -4.317 14.410 4.286 1.00 . A A . 37 SER CA 1 1
1 579 1 1 37 SER CB C -5.106 14.439 5.590 1.00 . A A . 37 SER CB 1 1
1 580 1 1 37 SER H H -2.687 15.284 5.296 1.00 . A A . 37 SER H 1 1
1 581 1 1 37 SER HA H -4.409 13.434 3.834 1.00 . A A . 37 SER HA 1 1
1 582 1 1 37 SER HB2 H -5.059 15.433 6.010 1.00 . A A . 37 SER HB2 1 1
1 583 1 1 37 SER HB3 H -6.134 14.179 5.394 1.00 . A A . 37 SER HB3 1 1
1 584 1 1 37 SER HG H -5.223 13.364 7.221 1.00 . A A . 37 SER HG 1 1
1 585 1 1 37 SER N N -2.918 14.651 4.574 1.00 . A A . 37 SER N 1 1
1 586 1 1 37 SER O O -4.839 16.654 3.632 1.00 . A A . 37 SER O 1 1
1 587 1 1 37 SER OG O -4.572 13.526 6.530 1.00 . A A . 37 SER OG 1 1
1 588 1 1 38 LYS C C -7.406 15.701 0.938 1.00 . A A . 38 LYS C 1 1
1 589 1 1 38 LYS CA C -5.915 15.936 1.188 1.00 . A A . 38 LYS CA 1 1
1 590 1 1 38 LYS CB C -5.151 15.798 -0.143 1.00 . A A . 38 LYS CB 1 1
1 591 1 1 38 LYS CD C -4.917 16.707 -2.504 1.00 . A A . 38 LYS CD 1 1
1 592 1 1 38 LYS CE C -3.513 16.139 -2.619 1.00 . A A . 38 LYS CE 1 1
1 593 1 1 38 LYS CG C -5.318 17.006 -1.063 1.00 . A A . 38 LYS CG 1 1
1 594 1 1 38 LYS H H -5.419 14.049 2.047 1.00 . A A . 38 LYS H 1 1
1 595 1 1 38 LYS HA H -5.784 16.941 1.560 1.00 . A A . 38 LYS HA 1 1
1 596 1 1 38 LYS HB2 H -4.102 15.670 0.067 1.00 . A A . 38 LYS HB2 1 1
1 597 1 1 38 LYS HB3 H -5.510 14.926 -0.665 1.00 . A A . 38 LYS HB3 1 1
1 598 1 1 38 LYS HD2 H -5.613 15.997 -2.921 1.00 . A A . 38 LYS HD2 1 1
1 599 1 1 38 LYS HD3 H -4.959 17.629 -3.070 1.00 . A A . 38 LYS HD3 1 1
1 600 1 1 38 LYS HE2 H -2.810 16.861 -2.233 1.00 . A A . 38 LYS HE2 1 1
1 601 1 1 38 LYS HE3 H -3.456 15.231 -2.036 1.00 . A A . 38 LYS HE3 1 1
1 602 1 1 38 LYS HG2 H -6.353 17.310 -1.049 1.00 . A A . 38 LYS HG2 1 1
1 603 1 1 38 LYS HG3 H -4.705 17.814 -0.690 1.00 . A A . 38 LYS HG3 1 1
1 604 1 1 38 LYS HZ1 H -2.188 15.472 -4.089 1.00 . A A . 38 LYS HZ1 1 1
1 605 1 1 38 LYS HZ2 H -3.241 16.684 -4.623 1.00 . A A . 38 LYS HZ2 1 1
1 606 1 1 38 LYS HZ3 H -3.808 15.101 -4.407 1.00 . A A . 38 LYS HZ3 1 1
1 607 1 1 38 LYS N N -5.393 15.017 2.201 1.00 . A A . 38 LYS N 1 1
1 608 1 1 38 LYS NZ N -3.162 15.826 -4.031 1.00 . A A . 38 LYS NZ 1 1
1 609 1 1 38 LYS O O -8.255 16.270 1.624 1.00 . A A . 38 LYS O 1 1
1 610 1 1 39 ALA C C -9.227 13.282 -1.151 1.00 . A A . 39 ALA C 1 1
1 611 1 1 39 ALA CA C -9.099 14.618 -0.436 1.00 . A A . 39 ALA CA 1 1
1 612 1 1 39 ALA CB C -9.545 15.747 -1.352 1.00 . A A . 39 ALA CB 1 1
1 613 1 1 39 ALA H H -7.009 14.335 -0.468 1.00 . A A . 39 ALA H 1 1
1 614 1 1 39 ALA HA H -9.726 14.621 0.441 1.00 . A A . 39 ALA HA 1 1
1 615 1 1 39 ALA HB1 H -9.454 16.689 -0.832 1.00 . A A . 39 ALA HB1 1 1
1 616 1 1 39 ALA HB2 H -10.573 15.593 -1.642 1.00 . A A . 39 ALA HB2 1 1
1 617 1 1 39 ALA HB3 H -8.921 15.762 -2.233 1.00 . A A . 39 ALA HB3 1 1
1 618 1 1 39 ALA N N -7.722 14.837 -0.021 1.00 . A A . 39 ALA N 1 1
1 619 1 1 39 ALA O O -8.432 12.972 -2.035 1.00 . A A . 39 ALA O 1 1
1 620 1 1 40 SER C C -11.091 11.269 -2.685 1.00 . A A . 40 SER C 1 1
1 621 1 1 40 SER CA C -10.408 11.166 -1.328 1.00 . A A . 40 SER CA 1 1
1 622 1 1 40 SER CB C -11.231 10.303 -0.373 1.00 . A A . 40 SER CB 1 1
1 623 1 1 40 SER H H -10.822 12.787 -0.037 1.00 . A A . 40 SER H 1 1
1 624 1 1 40 SER HA H -9.439 10.708 -1.463 1.00 . A A . 40 SER HA 1 1
1 625 1 1 40 SER HB2 H -11.651 9.468 -0.914 1.00 . A A . 40 SER HB2 1 1
1 626 1 1 40 SER HB3 H -10.597 9.935 0.420 1.00 . A A . 40 SER HB3 1 1
1 627 1 1 40 SER HG H -13.084 10.951 -0.339 1.00 . A A . 40 SER HG 1 1
1 628 1 1 40 SER N N -10.207 12.483 -0.746 1.00 . A A . 40 SER N 1 1
1 629 1 1 40 SER O O -10.735 10.549 -3.618 1.00 . A A . 40 SER O 1 1
1 630 1 1 40 SER OG O -12.286 11.054 0.196 1.00 . A A . 40 SER OG 1 1
1 631 1 1 41 ARG C C -13.698 11.278 -4.451 1.00 . A A . 41 ARG C 1 1
1 632 1 1 41 ARG CA C -12.824 12.456 -4.008 1.00 . A A . 41 ARG CA 1 1
1 633 1 1 41 ARG CB C -11.880 12.893 -5.135 1.00 . A A . 41 ARG CB 1 1
1 634 1 1 41 ARG CD C -12.138 15.344 -4.636 1.00 . A A . 41 ARG CD 1 1
1 635 1 1 41 ARG CG C -11.156 14.200 -4.841 1.00 . A A . 41 ARG CG 1 1
1 636 1 1 41 ARG CZ C -12.040 17.341 -3.194 1.00 . A A . 41 ARG CZ 1 1
1 637 1 1 41 ARG H H -12.306 12.687 -1.965 1.00 . A A . 41 ARG H 1 1
1 638 1 1 41 ARG HA H -13.484 13.280 -3.786 1.00 . A A . 41 ARG HA 1 1
1 639 1 1 41 ARG HB2 H -11.141 12.121 -5.291 1.00 . A A . 41 ARG HB2 1 1
1 640 1 1 41 ARG HB3 H -12.453 13.020 -6.042 1.00 . A A . 41 ARG HB3 1 1
1 641 1 1 41 ARG HD2 H -12.603 15.575 -5.582 1.00 . A A . 41 ARG HD2 1 1
1 642 1 1 41 ARG HD3 H -12.893 15.028 -3.934 1.00 . A A . 41 ARG HD3 1 1
1 643 1 1 41 ARG HE H -10.613 16.788 -4.489 1.00 . A A . 41 ARG HE 1 1
1 644 1 1 41 ARG HG2 H -10.565 14.080 -3.944 1.00 . A A . 41 ARG HG2 1 1
1 645 1 1 41 ARG HG3 H -10.509 14.437 -5.673 1.00 . A A . 41 ARG HG3 1 1
1 646 1 1 41 ARG HH11 H -13.718 16.225 -2.985 1.00 . A A . 41 ARG HH11 1 1
1 647 1 1 41 ARG HH12 H -13.635 17.636 -1.981 1.00 . A A . 41 ARG HH12 1 1
1 648 1 1 41 ARG HH21 H -10.499 18.662 -3.162 1.00 . A A . 41 ARG HH21 1 1
1 649 1 1 41 ARG HH22 H -11.808 19.017 -2.081 1.00 . A A . 41 ARG HH22 1 1
1 650 1 1 41 ARG N N -12.075 12.174 -2.771 1.00 . A A . 41 ARG N 1 1
1 651 1 1 41 ARG NE N -11.495 16.552 -4.121 1.00 . A A . 41 ARG NE 1 1
1 652 1 1 41 ARG NH1 N -13.226 17.044 -2.680 1.00 . A A . 41 ARG NH1 1 1
1 653 1 1 41 ARG NH2 N -11.400 18.427 -2.780 1.00 . A A . 41 ARG NH2 1 1
1 654 1 1 41 ARG O O -14.830 11.472 -4.889 1.00 . A A . 41 ARG O 1 1
1 655 1 1 42 LYS C C -14.615 8.363 -3.338 1.00 . A A . 42 LYS C 1 1
1 656 1 1 42 LYS CA C -13.951 8.864 -4.616 1.00 . A A . 42 LYS CA 1 1
1 657 1 1 42 LYS CB C -13.064 7.759 -5.211 1.00 . A A . 42 LYS CB 1 1
1 658 1 1 42 LYS CD C -11.381 9.058 -6.580 1.00 . A A . 42 LYS CD 1 1
1 659 1 1 42 LYS CE C -10.847 9.336 -7.976 1.00 . A A . 42 LYS CE 1 1
1 660 1 1 42 LYS CG C -12.523 8.054 -6.607 1.00 . A A . 42 LYS CG 1 1
1 661 1 1 42 LYS H H -12.240 9.977 -4.049 1.00 . A A . 42 LYS H 1 1
1 662 1 1 42 LYS HA H -14.720 9.126 -5.327 1.00 . A A . 42 LYS HA 1 1
1 663 1 1 42 LYS HB2 H -12.223 7.601 -4.553 1.00 . A A . 42 LYS HB2 1 1
1 664 1 1 42 LYS HB3 H -13.641 6.846 -5.261 1.00 . A A . 42 LYS HB3 1 1
1 665 1 1 42 LYS HD2 H -11.737 9.983 -6.151 1.00 . A A . 42 LYS HD2 1 1
1 666 1 1 42 LYS HD3 H -10.581 8.662 -5.970 1.00 . A A . 42 LYS HD3 1 1
1 667 1 1 42 LYS HE2 H -11.655 9.705 -8.589 1.00 . A A . 42 LYS HE2 1 1
1 668 1 1 42 LYS HE3 H -10.075 10.088 -7.909 1.00 . A A . 42 LYS HE3 1 1
1 669 1 1 42 LYS HG2 H -12.165 7.135 -7.042 1.00 . A A . 42 LYS HG2 1 1
1 670 1 1 42 LYS HG3 H -13.323 8.452 -7.213 1.00 . A A . 42 LYS HG3 1 1
1 671 1 1 42 LYS HZ1 H -11.011 7.383 -8.704 1.00 . A A . 42 LYS HZ1 1 1
1 672 1 1 42 LYS HZ2 H -9.499 7.744 -8.039 1.00 . A A . 42 LYS HZ2 1 1
1 673 1 1 42 LYS HZ3 H -9.915 8.346 -9.560 1.00 . A A . 42 LYS HZ3 1 1
1 674 1 1 42 LYS N N -13.179 10.066 -4.331 1.00 . A A . 42 LYS N 1 1
1 675 1 1 42 LYS NZ N -10.280 8.118 -8.612 1.00 . A A . 42 LYS NZ 1 1
1 676 1 1 42 LYS O O -15.020 7.205 -3.245 1.00 . A A . 42 LYS O 1 1
1 677 1 1 43 PHE C C -15.519 10.274 -0.354 1.00 . A A . 43 PHE C 1 1
1 678 1 1 43 PHE CA C -15.295 8.954 -1.069 1.00 . A A . 43 PHE CA 1 1
1 679 1 1 43 PHE CB C -14.361 8.045 -0.253 1.00 . A A . 43 PHE CB 1 1
1 680 1 1 43 PHE CD1 C -15.961 7.162 1.465 1.00 . A A . 43 PHE CD1 1 1
1 681 1 1 43 PHE CD2 C -14.036 8.349 2.215 1.00 . A A . 43 PHE CD2 1 1
1 682 1 1 43 PHE CE1 C -16.359 6.973 2.774 1.00 . A A . 43 PHE CE1 1 1
1 683 1 1 43 PHE CE2 C -14.426 8.159 3.525 1.00 . A A . 43 PHE CE2 1 1
1 684 1 1 43 PHE CG C -14.796 7.852 1.172 1.00 . A A . 43 PHE CG 1 1
1 685 1 1 43 PHE CZ C -15.611 7.518 3.806 1.00 . A A . 43 PHE CZ 1 1
1 686 1 1 43 PHE H H -14.398 10.170 -2.519 1.00 . A A . 43 PHE H 1 1
1 687 1 1 43 PHE HA H -16.242 8.462 -1.224 1.00 . A A . 43 PHE HA 1 1
1 688 1 1 43 PHE HB2 H -14.319 7.073 -0.720 1.00 . A A . 43 PHE HB2 1 1
1 689 1 1 43 PHE HB3 H -13.370 8.476 -0.243 1.00 . A A . 43 PHE HB3 1 1
1 690 1 1 43 PHE HD1 H -16.564 6.771 0.658 1.00 . A A . 43 PHE HD1 1 1
1 691 1 1 43 PHE HD2 H -13.127 8.888 1.998 1.00 . A A . 43 PHE HD2 1 1
1 692 1 1 43 PHE HE1 H -17.270 6.433 2.990 1.00 . A A . 43 PHE HE1 1 1
1 693 1 1 43 PHE HE2 H -13.822 8.551 4.331 1.00 . A A . 43 PHE HE2 1 1
1 694 1 1 43 PHE HZ H -15.929 7.388 4.830 1.00 . A A . 43 PHE HZ 1 1
1 695 1 1 43 PHE N N -14.714 9.254 -2.361 1.00 . A A . 43 PHE N 1 1
1 696 1 1 43 PHE O O -14.781 11.233 -0.593 1.00 . A A . 43 PHE O 1 1
1 697 1 1 44 HIS C C -15.887 11.744 2.402 1.00 . A A . 44 HIS C 1 1
1 698 1 1 44 HIS CA C -16.821 11.583 1.206 1.00 . A A . 44 HIS CA 1 1
1 699 1 1 44 HIS CB C -18.280 11.622 1.667 1.00 . A A . 44 HIS CB 1 1
1 700 1 1 44 HIS CD2 C -19.448 12.425 -0.504 1.00 . A A . 44 HIS CD2 1 1
1 701 1 1 44 HIS CE1 C -20.993 10.878 -0.624 1.00 . A A . 44 HIS CE1 1 1
1 702 1 1 44 HIS CG C -19.276 11.595 0.550 1.00 . A A . 44 HIS CG 1 1
1 703 1 1 44 HIS H H -17.095 9.556 0.642 1.00 . A A . 44 HIS H 1 1
1 704 1 1 44 HIS HA H -16.648 12.398 0.520 1.00 . A A . 44 HIS HA 1 1
1 705 1 1 44 HIS HB2 H -18.471 10.767 2.300 1.00 . A A . 44 HIS HB2 1 1
1 706 1 1 44 HIS HB3 H -18.444 12.524 2.237 1.00 . A A . 44 HIS HB3 1 1
1 707 1 1 44 HIS HD1 H -20.393 9.884 1.061 1.00 . A A . 44 HIS HD1 1 1
1 708 1 1 44 HIS HD2 H -18.852 13.295 -0.738 1.00 . A A . 44 HIS HD2 1 1
1 709 1 1 44 HIS HE1 H -21.836 10.290 -0.954 1.00 . A A . 44 HIS HE1 1 1
1 710 1 1 44 HIS HE2 H -20.987 12.451 -1.931 1.00 . A A . 44 HIS HE2 1 1
1 711 1 1 44 HIS N N -16.532 10.348 0.492 1.00 . A A . 44 HIS N 1 1
1 712 1 1 44 HIS ND1 N -20.259 10.638 0.445 1.00 . A A . 44 HIS ND1 1 1
1 713 1 1 44 HIS NE2 N -20.524 11.957 -1.219 1.00 . A A . 44 HIS NE2 1 1
1 714 1 1 44 HIS O O -16.331 11.838 3.549 1.00 . A A . 44 HIS O 1 1
1 715 1 1 45 GLY C C -12.382 12.652 2.756 1.00 . A A . 45 GLY C 1 1
1 716 1 1 45 GLY CA C -13.610 11.886 3.185 1.00 . A A . 45 GLY CA 1 1
1 717 1 1 45 GLY H H -14.297 11.727 1.185 1.00 . A A . 45 GLY H 1 1
1 718 1 1 45 GLY HA2 H -14.057 12.383 4.032 1.00 . A A . 45 GLY HA2 1 1
1 719 1 1 45 GLY HA3 H -13.309 10.894 3.478 1.00 . A A . 45 GLY HA3 1 1
1 720 1 1 45 GLY N N -14.592 11.778 2.128 1.00 . A A . 45 GLY N 1 1
1 721 1 1 45 GLY O O -12.484 13.748 2.203 1.00 . A A . 45 GLY O 1 1
1 722 1 1 46 ASN C C -8.916 11.584 2.338 1.00 . A A . 46 ASN C 1 1
1 723 1 1 46 ASN CA C -9.959 12.667 2.596 1.00 . A A . 46 ASN CA 1 1
1 724 1 1 46 ASN CB C -9.456 13.683 3.641 1.00 . A A . 46 ASN CB 1 1
1 725 1 1 46 ASN CG C -9.002 13.075 4.963 1.00 . A A . 46 ASN CG 1 1
1 726 1 1 46 ASN H H -11.212 11.188 3.451 1.00 . A A . 46 ASN H 1 1
1 727 1 1 46 ASN HA H -10.141 13.187 1.669 1.00 . A A . 46 ASN HA 1 1
1 728 1 1 46 ASN HB2 H -8.619 14.220 3.223 1.00 . A A . 46 ASN HB2 1 1
1 729 1 1 46 ASN HB3 H -10.250 14.387 3.848 1.00 . A A . 46 ASN HB3 1 1
1 730 1 1 46 ASN HD21 H -10.413 11.680 4.890 1.00 . A A . 46 ASN HD21 1 1
1 731 1 1 46 ASN HD22 H -9.365 11.619 6.262 1.00 . A A . 46 ASN HD22 1 1
1 732 1 1 46 ASN N N -11.221 12.065 3.000 1.00 . A A . 46 ASN N 1 1
1 733 1 1 46 ASN ND2 N -9.662 12.022 5.416 1.00 . A A . 46 ASN ND2 1 1
1 734 1 1 46 ASN O O -8.995 10.491 2.895 1.00 . A A . 46 ASN O 1 1
1 735 1 1 46 ASN OD1 O -8.076 13.582 5.595 1.00 . A A . 46 ASN OD1 1 1
1 736 1 1 47 LEU C C -5.688 11.174 1.900 1.00 . A A . 47 LEU C 1 1
1 737 1 1 47 LEU CA C -6.939 10.929 1.078 1.00 . A A . 47 LEU CA 1 1
1 738 1 1 47 LEU CB C -6.645 11.066 -0.425 1.00 . A A . 47 LEU CB 1 1
1 739 1 1 47 LEU CD1 C -6.071 9.974 -2.595 1.00 . A A . 47 LEU CD1 1 1
1 740 1 1 47 LEU CD2 C -4.412 9.937 -0.764 1.00 . A A . 47 LEU CD2 1 1
1 741 1 1 47 LEU CG C -5.890 9.910 -1.091 1.00 . A A . 47 LEU CG 1 1
1 742 1 1 47 LEU H H -7.942 12.785 1.082 1.00 . A A . 47 LEU H 1 1
1 743 1 1 47 LEU HA H -7.308 9.934 1.282 1.00 . A A . 47 LEU HA 1 1
1 744 1 1 47 LEU HB2 H -7.588 11.179 -0.937 1.00 . A A . 47 LEU HB2 1 1
1 745 1 1 47 LEU HB3 H -6.070 11.970 -0.571 1.00 . A A . 47 LEU HB3 1 1
1 746 1 1 47 LEU HD11 H -7.124 9.960 -2.832 1.00 . A A . 47 LEU HD11 1 1
1 747 1 1 47 LEU HD12 H -5.590 9.120 -3.049 1.00 . A A . 47 LEU HD12 1 1
1 748 1 1 47 LEU HD13 H -5.628 10.881 -2.975 1.00 . A A . 47 LEU HD13 1 1
1 749 1 1 47 LEU HD21 H -3.958 10.813 -1.198 1.00 . A A . 47 LEU HD21 1 1
1 750 1 1 47 LEU HD22 H -3.945 9.048 -1.158 1.00 . A A . 47 LEU HD22 1 1
1 751 1 1 47 LEU HD23 H -4.286 9.958 0.310 1.00 . A A . 47 LEU HD23 1 1
1 752 1 1 47 LEU HG H -6.295 8.969 -0.738 1.00 . A A . 47 LEU HG 1 1
1 753 1 1 47 LEU N N -7.965 11.886 1.467 1.00 . A A . 47 LEU N 1 1
1 754 1 1 47 LEU O O -5.389 12.312 2.251 1.00 . A A . 47 LEU O 1 1
1 755 1 1 48 TYR C C -2.555 9.790 2.229 1.00 . A A . 48 TYR C 1 1
1 756 1 1 48 TYR CA C -3.782 10.203 3.025 1.00 . A A . 48 TYR CA 1 1
1 757 1 1 48 TYR CB C -3.939 9.310 4.258 1.00 . A A . 48 TYR CB 1 1
1 758 1 1 48 TYR CD1 C -6.387 9.456 4.852 1.00 . A A . 48 TYR CD1 1 1
1 759 1 1 48 TYR CD2 C -4.808 10.368 6.383 1.00 . A A . 48 TYR CD2 1 1
1 760 1 1 48 TYR CE1 C -7.420 9.831 5.690 1.00 . A A . 48 TYR CE1 1 1
1 761 1 1 48 TYR CE2 C -5.835 10.746 7.224 1.00 . A A . 48 TYR CE2 1 1
1 762 1 1 48 TYR CG C -5.065 9.715 5.184 1.00 . A A . 48 TYR CG 1 1
1 763 1 1 48 TYR CZ C -7.130 10.446 6.897 1.00 . A A . 48 TYR CZ 1 1
1 764 1 1 48 TYR H H -5.196 9.243 1.792 1.00 . A A . 48 TYR H 1 1
1 765 1 1 48 TYR HA H -3.671 11.230 3.340 1.00 . A A . 48 TYR HA 1 1
1 766 1 1 48 TYR HB2 H -4.131 8.297 3.934 1.00 . A A . 48 TYR HB2 1 1
1 767 1 1 48 TYR HB3 H -3.020 9.330 4.825 1.00 . A A . 48 TYR HB3 1 1
1 768 1 1 48 TYR HD1 H -6.606 8.950 3.923 1.00 . A A . 48 TYR HD1 1 1
1 769 1 1 48 TYR HD2 H -3.784 10.578 6.657 1.00 . A A . 48 TYR HD2 1 1
1 770 1 1 48 TYR HE1 H -8.442 9.618 5.415 1.00 . A A . 48 TYR HE1 1 1
1 771 1 1 48 TYR HE2 H -5.613 11.253 8.153 1.00 . A A . 48 TYR HE2 1 1
1 772 1 1 48 TYR HH H -8.841 10.154 7.708 1.00 . A A . 48 TYR HH 1 1
1 773 1 1 48 TYR N N -4.958 10.114 2.187 1.00 . A A . 48 TYR N 1 1
1 774 1 1 48 TYR O O -2.522 8.707 1.642 1.00 . A A . 48 TYR O 1 1
1 775 1 1 48 TYR OH O -8.166 10.847 7.711 1.00 . A A . 48 TYR OH 1 1
1 776 1 1 49 ARG C C 0.836 10.383 2.452 1.00 . A A . 49 ARG C 1 1
1 777 1 1 49 ARG CA C -0.329 10.370 1.476 1.00 . A A . 49 ARG CA 1 1
1 778 1 1 49 ARG CB C -0.092 11.393 0.352 1.00 . A A . 49 ARG CB 1 1
1 779 1 1 49 ARG CD C 2.443 11.340 0.040 1.00 . A A . 49 ARG CD 1 1
1 780 1 1 49 ARG CG C 1.081 11.059 -0.575 1.00 . A A . 49 ARG CG 1 1
1 781 1 1 49 ARG CZ C 3.683 13.433 0.405 1.00 . A A . 49 ARG CZ 1 1
1 782 1 1 49 ARG H H -1.680 11.543 2.615 1.00 . A A . 49 ARG H 1 1
1 783 1 1 49 ARG HA H -0.419 9.384 1.046 1.00 . A A . 49 ARG HA 1 1
1 784 1 1 49 ARG HB2 H -0.986 11.455 -0.251 1.00 . A A . 49 ARG HB2 1 1
1 785 1 1 49 ARG HB3 H 0.093 12.358 0.798 1.00 . A A . 49 ARG HB3 1 1
1 786 1 1 49 ARG HD2 H 2.599 10.649 0.855 1.00 . A A . 49 ARG HD2 1 1
1 787 1 1 49 ARG HD3 H 3.199 11.174 -0.713 1.00 . A A . 49 ARG HD3 1 1
1 788 1 1 49 ARG HE H 1.837 13.063 1.090 1.00 . A A . 49 ARG HE 1 1
1 789 1 1 49 ARG HG2 H 1.033 10.010 -0.813 1.00 . A A . 49 ARG HG2 1 1
1 790 1 1 49 ARG HG3 H 0.985 11.624 -1.492 1.00 . A A . 49 ARG HG3 1 1
1 791 1 1 49 ARG HH11 H 4.535 12.182 -0.942 1.00 . A A . 49 ARG HH11 1 1
1 792 1 1 49 ARG HH12 H 5.491 13.568 -0.518 1.00 . A A . 49 ARG HH12 1 1
1 793 1 1 49 ARG HH21 H 3.068 14.920 1.638 1.00 . A A . 49 ARG HH21 1 1
1 794 1 1 49 ARG HH22 H 4.645 15.135 0.945 1.00 . A A . 49 ARG HH22 1 1
1 795 1 1 49 ARG N N -1.568 10.666 2.177 1.00 . A A . 49 ARG N 1 1
1 796 1 1 49 ARG NE N 2.579 12.702 0.553 1.00 . A A . 49 ARG NE 1 1
1 797 1 1 49 ARG NH1 N 4.640 13.029 -0.422 1.00 . A A . 49 ARG NH1 1 1
1 798 1 1 49 ARG NH2 N 3.807 14.589 1.043 1.00 . A A . 49 ARG NH2 1 1
1 799 1 1 49 ARG O O 1.102 11.399 3.080 1.00 . A A . 49 ARG O 1 1
1 800 1 1 50 VAL C C 3.979 9.277 2.598 1.00 . A A . 50 VAL C 1 1
1 801 1 1 50 VAL CA C 2.703 9.215 3.432 1.00 . A A . 50 VAL CA 1 1
1 802 1 1 50 VAL CB C 2.694 7.966 4.344 1.00 . A A . 50 VAL CB 1 1
1 803 1 1 50 VAL CG1 C 2.850 6.682 3.545 1.00 . A A . 50 VAL CG1 1 1
1 804 1 1 50 VAL CG2 C 3.766 8.075 5.418 1.00 . A A . 50 VAL CG2 1 1
1 805 1 1 50 VAL H H 1.282 8.477 2.044 1.00 . A A . 50 VAL H 1 1
1 806 1 1 50 VAL HA H 2.674 10.089 4.065 1.00 . A A . 50 VAL HA 1 1
1 807 1 1 50 VAL HB H 1.735 7.928 4.839 1.00 . A A . 50 VAL HB 1 1
1 808 1 1 50 VAL HG11 H 2.010 6.571 2.875 1.00 . A A . 50 VAL HG11 1 1
1 809 1 1 50 VAL HG12 H 2.883 5.840 4.225 1.00 . A A . 50 VAL HG12 1 1
1 810 1 1 50 VAL HG13 H 3.766 6.720 2.975 1.00 . A A . 50 VAL HG13 1 1
1 811 1 1 50 VAL HG21 H 4.737 8.143 4.949 1.00 . A A . 50 VAL HG21 1 1
1 812 1 1 50 VAL HG22 H 3.732 7.203 6.052 1.00 . A A . 50 VAL HG22 1 1
1 813 1 1 50 VAL HG23 H 3.593 8.960 6.010 1.00 . A A . 50 VAL HG23 1 1
1 814 1 1 50 VAL N N 1.539 9.270 2.567 1.00 . A A . 50 VAL N 1 1
1 815 1 1 50 VAL O O 4.002 8.840 1.446 1.00 . A A . 50 VAL O 1 1
1 816 1 1 51 GLU C C 7.448 9.902 3.383 1.00 . A A . 51 GLU C 1 1
1 817 1 1 51 GLU CA C 6.254 10.128 2.469 1.00 . A A . 51 GLU CA 1 1
1 818 1 1 51 GLU CB C 6.241 11.583 1.987 1.00 . A A . 51 GLU CB 1 1
1 819 1 1 51 GLU CD C 7.553 13.485 0.954 1.00 . A A . 51 GLU CD 1 1
1 820 1 1 51 GLU CG C 7.520 12.009 1.295 1.00 . A A . 51 GLU CG 1 1
1 821 1 1 51 GLU H H 4.967 10.056 4.130 1.00 . A A . 51 GLU H 1 1
1 822 1 1 51 GLU HA H 6.322 9.468 1.618 1.00 . A A . 51 GLU HA 1 1
1 823 1 1 51 GLU HB2 H 5.422 11.712 1.294 1.00 . A A . 51 GLU HB2 1 1
1 824 1 1 51 GLU HB3 H 6.084 12.229 2.837 1.00 . A A . 51 GLU HB3 1 1
1 825 1 1 51 GLU HG2 H 8.354 11.788 1.943 1.00 . A A . 51 GLU HG2 1 1
1 826 1 1 51 GLU HG3 H 7.616 11.444 0.383 1.00 . A A . 51 GLU HG3 1 1
1 827 1 1 51 GLU N N 5.022 9.840 3.180 1.00 . A A . 51 GLU N 1 1
1 828 1 1 51 GLU O O 7.639 10.638 4.346 1.00 . A A . 51 GLU O 1 1
1 829 1 1 51 GLU OE1 O 7.105 13.856 -0.152 1.00 . A A . 51 GLU OE1 1 1
1 830 1 1 51 GLU OE2 O 8.042 14.280 1.779 1.00 . A A . 51 GLU OE2 1 1
1 831 1 1 52 GLY C C 10.586 8.175 3.091 1.00 . A A . 52 GLY C 1 1
1 832 1 1 52 GLY CA C 9.397 8.607 3.910 1.00 . A A . 52 GLY CA 1 1
1 833 1 1 52 GLY H H 8.026 8.303 2.325 1.00 . A A . 52 GLY H 1 1
1 834 1 1 52 GLY HA2 H 9.657 9.500 4.460 1.00 . A A . 52 GLY HA2 1 1
1 835 1 1 52 GLY HA3 H 9.154 7.823 4.611 1.00 . A A . 52 GLY HA3 1 1
1 836 1 1 52 GLY N N 8.236 8.883 3.096 1.00 . A A . 52 GLY N 1 1
1 837 1 1 52 GLY O O 10.442 7.413 2.141 1.00 . A A . 52 GLY O 1 1
1 838 1 1 53 ILE C C 13.582 7.028 3.393 1.00 . A A . 53 ILE C 1 1
1 839 1 1 53 ILE CA C 12.964 8.245 2.731 1.00 . A A . 53 ILE CA 1 1
1 840 1 1 53 ILE CB C 14.031 9.346 2.653 1.00 . A A . 53 ILE CB 1 1
1 841 1 1 53 ILE CD1 C 14.370 11.814 2.129 1.00 . A A . 53 ILE CD1 1 1
1 842 1 1 53 ILE CG1 C 13.450 10.617 2.034 1.00 . A A . 53 ILE CG1 1 1
1 843 1 1 53 ILE CG2 C 15.210 8.839 1.830 1.00 . A A . 53 ILE CG2 1 1
1 844 1 1 53 ILE H H 11.830 9.313 4.171 1.00 . A A . 53 ILE H 1 1
1 845 1 1 53 ILE HA H 12.676 7.982 1.723 1.00 . A A . 53 ILE HA 1 1
1 846 1 1 53 ILE HB H 14.379 9.557 3.651 1.00 . A A . 53 ILE HB 1 1
1 847 1 1 53 ILE HD11 H 13.886 12.674 1.691 1.00 . A A . 53 ILE HD11 1 1
1 848 1 1 53 ILE HD12 H 15.286 11.607 1.598 1.00 . A A . 53 ILE HD12 1 1
1 849 1 1 53 ILE HD13 H 14.590 12.015 3.167 1.00 . A A . 53 ILE HD13 1 1
1 850 1 1 53 ILE HG12 H 13.249 10.439 0.990 1.00 . A A . 53 ILE HG12 1 1
1 851 1 1 53 ILE HG13 H 12.527 10.866 2.538 1.00 . A A . 53 ILE HG13 1 1
1 852 1 1 53 ILE HG21 H 15.576 7.912 2.257 1.00 . A A . 53 ILE HG21 1 1
1 853 1 1 53 ILE HG22 H 15.999 9.576 1.836 1.00 . A A . 53 ILE HG22 1 1
1 854 1 1 53 ILE HG23 H 14.888 8.661 0.814 1.00 . A A . 53 ILE HG23 1 1
1 855 1 1 53 ILE N N 11.766 8.663 3.437 1.00 . A A . 53 ILE N 1 1
1 856 1 1 53 ILE O O 14.064 7.099 4.529 1.00 . A A . 53 ILE O 1 1
1 857 1 1 54 ILE C C 15.597 4.608 2.532 1.00 . A A . 54 ILE C 1 1
1 858 1 1 54 ILE CA C 14.199 4.709 3.135 1.00 . A A . 54 ILE CA 1 1
1 859 1 1 54 ILE CB C 13.349 3.477 2.765 1.00 . A A . 54 ILE CB 1 1
1 860 1 1 54 ILE CD1 C 10.963 2.596 2.904 1.00 . A A . 54 ILE CD1 1 1
1 861 1 1 54 ILE CG1 C 11.929 3.679 3.297 1.00 . A A . 54 ILE CG1 1 1
1 862 1 1 54 ILE CG2 C 13.968 2.208 3.337 1.00 . A A . 54 ILE CG2 1 1
1 863 1 1 54 ILE H H 13.119 5.924 1.807 1.00 . A A . 54 ILE H 1 1
1 864 1 1 54 ILE HA H 14.279 4.757 4.211 1.00 . A A . 54 ILE HA 1 1
1 865 1 1 54 ILE HB H 13.317 3.387 1.688 1.00 . A A . 54 ILE HB 1 1
1 866 1 1 54 ILE HD11 H 9.975 2.834 3.283 1.00 . A A . 54 ILE HD11 1 1
1 867 1 1 54 ILE HD12 H 11.286 1.653 3.323 1.00 . A A . 54 ILE HD12 1 1
1 868 1 1 54 ILE HD13 H 10.923 2.518 1.828 1.00 . A A . 54 ILE HD13 1 1
1 869 1 1 54 ILE HG12 H 11.960 3.714 4.373 1.00 . A A . 54 ILE HG12 1 1
1 870 1 1 54 ILE HG13 H 11.544 4.613 2.926 1.00 . A A . 54 ILE HG13 1 1
1 871 1 1 54 ILE HG21 H 14.044 2.297 4.411 1.00 . A A . 54 ILE HG21 1 1
1 872 1 1 54 ILE HG22 H 14.952 2.067 2.916 1.00 . A A . 54 ILE HG22 1 1
1 873 1 1 54 ILE HG23 H 13.345 1.361 3.089 1.00 . A A . 54 ILE HG23 1 1
1 874 1 1 54 ILE N N 13.566 5.923 2.680 1.00 . A A . 54 ILE N 1 1
1 875 1 1 54 ILE O O 15.751 4.600 1.311 1.00 . A A . 54 ILE O 1 1
1 876 1 1 55 PRO C C 18.368 3.184 2.327 1.00 . A A . 55 PRO C 1 1
1 877 1 1 55 PRO CA C 18.044 4.511 3.005 1.00 . A A . 55 PRO CA 1 1
1 878 1 1 55 PRO CB C 18.799 4.621 4.335 1.00 . A A . 55 PRO CB 1 1
1 879 1 1 55 PRO CD C 16.477 4.825 4.837 1.00 . A A . 55 PRO CD 1 1
1 880 1 1 55 PRO CG C 17.841 5.275 5.269 1.00 . A A . 55 PRO CG 1 1
1 881 1 1 55 PRO HA H 18.341 5.323 2.357 1.00 . A A . 55 PRO HA 1 1
1 882 1 1 55 PRO HB2 H 19.073 3.634 4.678 1.00 . A A . 55 PRO HB2 1 1
1 883 1 1 55 PRO HB3 H 19.686 5.220 4.200 1.00 . A A . 55 PRO HB3 1 1
1 884 1 1 55 PRO HD2 H 16.203 3.903 5.327 1.00 . A A . 55 PRO HD2 1 1
1 885 1 1 55 PRO HD3 H 15.745 5.593 5.029 1.00 . A A . 55 PRO HD3 1 1
1 886 1 1 55 PRO HG2 H 18.038 4.955 6.282 1.00 . A A . 55 PRO HG2 1 1
1 887 1 1 55 PRO HG3 H 17.924 6.348 5.189 1.00 . A A . 55 PRO HG3 1 1
1 888 1 1 55 PRO N N 16.628 4.629 3.396 1.00 . A A . 55 PRO N 1 1
1 889 1 1 55 PRO O O 19.142 2.375 2.844 1.00 . A A . 55 PRO O 1 1
1 890 1 1 56 GLU C C 17.645 2.091 -1.059 1.00 . A A . 56 GLU C 1 1
1 891 1 1 56 GLU CA C 17.986 1.786 0.390 1.00 . A A . 56 GLU CA 1 1
1 892 1 1 56 GLU CB C 17.116 0.646 0.929 1.00 . A A . 56 GLU CB 1 1
1 893 1 1 56 GLU CD C 18.731 -1.146 0.181 1.00 . A A . 56 GLU CD 1 1
1 894 1 1 56 GLU CG C 17.294 -0.672 0.196 1.00 . A A . 56 GLU CG 1 1
1 895 1 1 56 GLU H H 17.139 3.655 0.839 1.00 . A A . 56 GLU H 1 1
1 896 1 1 56 GLU HA H 19.028 1.511 0.461 1.00 . A A . 56 GLU HA 1 1
1 897 1 1 56 GLU HB2 H 17.357 0.487 1.970 1.00 . A A . 56 GLU HB2 1 1
1 898 1 1 56 GLU HB3 H 16.078 0.937 0.853 1.00 . A A . 56 GLU HB3 1 1
1 899 1 1 56 GLU HG2 H 16.684 -1.420 0.670 1.00 . A A . 56 GLU HG2 1 1
1 900 1 1 56 GLU HG3 H 16.964 -0.543 -0.826 1.00 . A A . 56 GLU HG3 1 1
1 901 1 1 56 GLU N N 17.770 2.976 1.175 1.00 . A A . 56 GLU N 1 1
1 902 1 1 56 GLU O O 17.152 3.176 -1.369 1.00 . A A . 56 GLU O 1 1
1 903 1 1 56 GLU OE1 O 19.199 -1.639 1.227 1.00 . A A . 56 GLU OE1 1 1
1 904 1 1 56 GLU OE2 O 19.398 -1.026 -0.867 1.00 . A A . 56 GLU OE2 1 1
1 905 1 1 57 SER C C 16.144 0.972 -3.547 1.00 . A A . 57 SER C 1 1
1 906 1 1 57 SER CA C 17.606 1.300 -3.320 1.00 . A A . 57 SER CA 1 1
1 907 1 1 57 SER CB C 18.495 0.376 -4.158 1.00 . A A . 57 SER CB 1 1
1 908 1 1 57 SER H H 18.316 0.314 -1.642 1.00 . A A . 57 SER H 1 1
1 909 1 1 57 SER HA H 17.785 2.323 -3.587 1.00 . A A . 57 SER HA 1 1
1 910 1 1 57 SER HB2 H 18.183 -0.647 -4.014 1.00 . A A . 57 SER HB2 1 1
1 911 1 1 57 SER HB3 H 18.397 0.637 -5.201 1.00 . A A . 57 SER HB3 1 1
1 912 1 1 57 SER HG H 19.962 1.259 -3.193 1.00 . A A . 57 SER HG 1 1
1 913 1 1 57 SER N N 17.914 1.148 -1.939 1.00 . A A . 57 SER N 1 1
1 914 1 1 57 SER O O 15.593 0.048 -2.937 1.00 . A A . 57 SER O 1 1
1 915 1 1 57 SER OG O 19.857 0.495 -3.783 1.00 . A A . 57 SER OG 1 1
1 916 1 1 58 PRO C C 13.853 0.163 -5.361 1.00 . A A . 58 PRO C 1 1
1 917 1 1 58 PRO CA C 14.103 1.557 -4.806 1.00 . A A . 58 PRO CA 1 1
1 918 1 1 58 PRO CB C 13.863 2.630 -5.878 1.00 . A A . 58 PRO CB 1 1
1 919 1 1 58 PRO CD C 16.141 2.839 -5.165 1.00 . A A . 58 PRO CD 1 1
1 920 1 1 58 PRO CG C 14.977 3.611 -5.708 1.00 . A A . 58 PRO CG 1 1
1 921 1 1 58 PRO HA H 13.452 1.729 -3.962 1.00 . A A . 58 PRO HA 1 1
1 922 1 1 58 PRO HB2 H 13.885 2.173 -6.856 1.00 . A A . 58 PRO HB2 1 1
1 923 1 1 58 PRO HB3 H 12.901 3.096 -5.715 1.00 . A A . 58 PRO HB3 1 1
1 924 1 1 58 PRO HD2 H 16.759 2.469 -5.968 1.00 . A A . 58 PRO HD2 1 1
1 925 1 1 58 PRO HD3 H 16.726 3.444 -4.484 1.00 . A A . 58 PRO HD3 1 1
1 926 1 1 58 PRO HG2 H 15.233 4.046 -6.661 1.00 . A A . 58 PRO HG2 1 1
1 927 1 1 58 PRO HG3 H 14.683 4.382 -5.011 1.00 . A A . 58 PRO HG3 1 1
1 928 1 1 58 PRO N N 15.509 1.733 -4.442 1.00 . A A . 58 PRO N 1 1
1 929 1 1 58 PRO O O 12.712 -0.273 -5.510 1.00 . A A . 58 PRO O 1 1
1 930 1 1 59 ALA C C 14.509 -2.835 -5.000 1.00 . A A . 59 ALA C 1 1
1 931 1 1 59 ALA CA C 14.913 -1.894 -6.111 1.00 . A A . 59 ALA CA 1 1
1 932 1 1 59 ALA CB C 16.269 -2.298 -6.641 1.00 . A A . 59 ALA CB 1 1
1 933 1 1 59 ALA H H 15.814 -0.082 -5.554 1.00 . A A . 59 ALA H 1 1
1 934 1 1 59 ALA HA H 14.195 -1.965 -6.903 1.00 . A A . 59 ALA HA 1 1
1 935 1 1 59 ALA HB1 H 16.526 -1.679 -7.484 1.00 . A A . 59 ALA HB1 1 1
1 936 1 1 59 ALA HB2 H 16.240 -3.335 -6.942 1.00 . A A . 59 ALA HB2 1 1
1 937 1 1 59 ALA HB3 H 17.006 -2.169 -5.857 1.00 . A A . 59 ALA HB3 1 1
1 938 1 1 59 ALA N N 14.947 -0.524 -5.652 1.00 . A A . 59 ALA N 1 1
1 939 1 1 59 ALA O O 13.613 -3.651 -5.174 1.00 . A A . 59 ALA O 1 1
1 940 1 1 60 LYS C C 13.514 -3.200 -2.169 1.00 . A A . 60 LYS C 1 1
1 941 1 1 60 LYS CA C 14.863 -3.579 -2.734 1.00 . A A . 60 LYS CA 1 1
1 942 1 1 60 LYS CB C 15.924 -3.494 -1.674 1.00 . A A . 60 LYS CB 1 1
1 943 1 1 60 LYS CD C 17.009 -4.639 0.230 1.00 . A A . 60 LYS CD 1 1
1 944 1 1 60 LYS CE C 18.327 -4.362 -0.459 1.00 . A A . 60 LYS CE 1 1
1 945 1 1 60 LYS CG C 15.892 -4.701 -0.763 1.00 . A A . 60 LYS CG 1 1
1 946 1 1 60 LYS H H 15.848 -2.018 -3.755 1.00 . A A . 60 LYS H 1 1
1 947 1 1 60 LYS HA H 14.831 -4.593 -3.079 1.00 . A A . 60 LYS HA 1 1
1 948 1 1 60 LYS HB2 H 16.891 -3.446 -2.153 1.00 . A A . 60 LYS HB2 1 1
1 949 1 1 60 LYS HB3 H 15.774 -2.609 -1.077 1.00 . A A . 60 LYS HB3 1 1
1 950 1 1 60 LYS HD2 H 16.798 -3.841 0.911 1.00 . A A . 60 LYS HD2 1 1
1 951 1 1 60 LYS HD3 H 17.072 -5.575 0.762 1.00 . A A . 60 LYS HD3 1 1
1 952 1 1 60 LYS HE2 H 18.263 -3.396 -0.933 1.00 . A A . 60 LYS HE2 1 1
1 953 1 1 60 LYS HE3 H 19.094 -4.340 0.281 1.00 . A A . 60 LYS HE3 1 1
1 954 1 1 60 LYS HG2 H 14.949 -4.716 -0.234 1.00 . A A . 60 LYS HG2 1 1
1 955 1 1 60 LYS HG3 H 15.993 -5.598 -1.357 1.00 . A A . 60 LYS HG3 1 1
1 956 1 1 60 LYS HZ1 H 17.901 -5.464 -2.183 1.00 . A A . 60 LYS HZ1 1 1
1 957 1 1 60 LYS HZ2 H 18.796 -6.317 -1.031 1.00 . A A . 60 LYS HZ2 1 1
1 958 1 1 60 LYS HZ3 H 19.543 -5.132 -1.973 1.00 . A A . 60 LYS HZ3 1 1
1 959 1 1 60 LYS N N 15.166 -2.716 -3.854 1.00 . A A . 60 LYS N 1 1
1 960 1 1 60 LYS NZ N 18.663 -5.389 -1.482 1.00 . A A . 60 LYS NZ 1 1
1 961 1 1 60 LYS O O 12.805 -4.022 -1.593 1.00 . A A . 60 LYS O 1 1
1 962 1 1 61 LEU C C 10.796 -2.167 -2.807 1.00 . A A . 61 LEU C 1 1
1 963 1 1 61 LEU CA C 11.856 -1.447 -1.986 1.00 . A A . 61 LEU CA 1 1
1 964 1 1 61 LEU CB C 11.774 0.066 -2.188 1.00 . A A . 61 LEU CB 1 1
1 965 1 1 61 LEU CD1 C 12.364 2.382 -1.442 1.00 . A A . 61 LEU CD1 1 1
1 966 1 1 61 LEU CD2 C 12.237 0.552 0.224 1.00 . A A . 61 LEU CD2 1 1
1 967 1 1 61 LEU CG C 12.602 0.904 -1.203 1.00 . A A . 61 LEU CG 1 1
1 968 1 1 61 LEU H H 13.828 -1.315 -2.735 1.00 . A A . 61 LEU H 1 1
1 969 1 1 61 LEU HA H 11.699 -1.671 -0.945 1.00 . A A . 61 LEU HA 1 1
1 970 1 1 61 LEU HB2 H 12.109 0.287 -3.192 1.00 . A A . 61 LEU HB2 1 1
1 971 1 1 61 LEU HB3 H 10.740 0.365 -2.100 1.00 . A A . 61 LEU HB3 1 1
1 972 1 1 61 LEU HD11 H 11.305 2.588 -1.397 1.00 . A A . 61 LEU HD11 1 1
1 973 1 1 61 LEU HD12 H 12.743 2.658 -2.414 1.00 . A A . 61 LEU HD12 1 1
1 974 1 1 61 LEU HD13 H 12.873 2.955 -0.681 1.00 . A A . 61 LEU HD13 1 1
1 975 1 1 61 LEU HD21 H 12.394 -0.506 0.378 1.00 . A A . 61 LEU HD21 1 1
1 976 1 1 61 LEU HD22 H 11.202 0.791 0.403 1.00 . A A . 61 LEU HD22 1 1
1 977 1 1 61 LEU HD23 H 12.860 1.109 0.907 1.00 . A A . 61 LEU HD23 1 1
1 978 1 1 61 LEU HG H 13.666 0.699 -1.341 1.00 . A A . 61 LEU HG 1 1
1 979 1 1 61 LEU N N 13.170 -1.935 -2.351 1.00 . A A . 61 LEU N 1 1
1 980 1 1 61 LEU O O 9.907 -2.822 -2.262 1.00 . A A . 61 LEU O 1 1
1 981 1 1 62 SER C C 10.256 -4.319 -4.941 1.00 . A A . 62 SER C 1 1
1 982 1 1 62 SER CA C 10.008 -2.813 -4.997 1.00 . A A . 62 SER CA 1 1
1 983 1 1 62 SER CB C 10.136 -2.292 -6.426 1.00 . A A . 62 SER CB 1 1
1 984 1 1 62 SER H H 11.653 -1.572 -4.511 1.00 . A A . 62 SER H 1 1
1 985 1 1 62 SER HA H 9.007 -2.618 -4.645 1.00 . A A . 62 SER HA 1 1
1 986 1 1 62 SER HB2 H 9.604 -2.952 -7.096 1.00 . A A . 62 SER HB2 1 1
1 987 1 1 62 SER HB3 H 9.708 -1.301 -6.484 1.00 . A A . 62 SER HB3 1 1
1 988 1 1 62 SER HG H 11.932 -1.500 -6.369 1.00 . A A . 62 SER HG 1 1
1 989 1 1 62 SER N N 10.926 -2.105 -4.120 1.00 . A A . 62 SER N 1 1
1 990 1 1 62 SER O O 9.569 -5.103 -5.599 1.00 . A A . 62 SER O 1 1
1 991 1 1 62 SER OG O 11.493 -2.226 -6.832 1.00 . A A . 62 SER OG 1 1
1 992 1 1 63 ASP C C 10.766 -6.701 -2.792 1.00 . A A . 63 ASP C 1 1
1 993 1 1 63 ASP CA C 11.559 -6.124 -3.961 1.00 . A A . 63 ASP CA 1 1
1 994 1 1 63 ASP CB C 13.058 -6.307 -3.713 1.00 . A A . 63 ASP CB 1 1
1 995 1 1 63 ASP CG C 13.510 -7.749 -3.808 1.00 . A A . 63 ASP CG 1 1
1 996 1 1 63 ASP H H 11.816 -4.031 -3.720 1.00 . A A . 63 ASP H 1 1
1 997 1 1 63 ASP HA H 11.286 -6.652 -4.862 1.00 . A A . 63 ASP HA 1 1
1 998 1 1 63 ASP HB2 H 13.607 -5.733 -4.442 1.00 . A A . 63 ASP HB2 1 1
1 999 1 1 63 ASP HB3 H 13.294 -5.941 -2.724 1.00 . A A . 63 ASP HB3 1 1
1 1000 1 1 63 ASP N N 11.252 -4.714 -4.159 1.00 . A A . 63 ASP N 1 1
1 1001 1 1 63 ASP O O 10.423 -7.881 -2.798 1.00 . A A . 63 ASP O 1 1
1 1002 1 1 63 ASP OD1 O 13.680 -8.248 -4.940 1.00 . A A . 63 ASP OD1 1 1
1 1003 1 1 63 ASP OD2 O 13.743 -8.381 -2.757 1.00 . A A . 63 ASP OD2 1 1
1 1004 1 1 64 PHE C C 8.268 -6.305 -0.736 1.00 . A A . 64 PHE C 1 1
1 1005 1 1 64 PHE CA C 9.795 -6.359 -0.591 1.00 . A A . 64 PHE CA 1 1
1 1006 1 1 64 PHE CB C 10.272 -5.586 0.669 1.00 . A A . 64 PHE CB 1 1
1 1007 1 1 64 PHE CD1 C 8.354 -4.118 1.388 1.00 . A A . 64 PHE CD1 1 1
1 1008 1 1 64 PHE CD2 C 10.304 -3.091 0.503 1.00 . A A . 64 PHE CD2 1 1
1 1009 1 1 64 PHE CE1 C 7.762 -2.887 1.534 1.00 . A A . 64 PHE CE1 1 1
1 1010 1 1 64 PHE CE2 C 9.710 -1.854 0.639 1.00 . A A . 64 PHE CE2 1 1
1 1011 1 1 64 PHE CG C 9.635 -4.237 0.868 1.00 . A A . 64 PHE CG 1 1
1 1012 1 1 64 PHE CZ C 8.438 -1.755 1.153 1.00 . A A . 64 PHE CZ 1 1
1 1013 1 1 64 PHE H H 10.661 -4.912 -1.880 1.00 . A A . 64 PHE H 1 1
1 1014 1 1 64 PHE HA H 10.078 -7.396 -0.479 1.00 . A A . 64 PHE HA 1 1
1 1015 1 1 64 PHE HB2 H 10.068 -6.177 1.544 1.00 . A A . 64 PHE HB2 1 1
1 1016 1 1 64 PHE HB3 H 11.343 -5.433 0.598 1.00 . A A . 64 PHE HB3 1 1
1 1017 1 1 64 PHE HD1 H 7.819 -5.006 1.684 1.00 . A A . 64 PHE HD1 1 1
1 1018 1 1 64 PHE HD2 H 11.301 -3.169 0.097 1.00 . A A . 64 PHE HD2 1 1
1 1019 1 1 64 PHE HE1 H 6.763 -2.811 1.937 1.00 . A A . 64 PHE HE1 1 1
1 1020 1 1 64 PHE HE2 H 10.245 -0.963 0.349 1.00 . A A . 64 PHE HE2 1 1
1 1021 1 1 64 PHE HZ H 7.968 -0.794 1.248 1.00 . A A . 64 PHE HZ 1 1
1 1022 1 1 64 PHE N N 10.454 -5.868 -1.797 1.00 . A A . 64 PHE N 1 1
1 1023 1 1 64 PHE O O 7.574 -7.276 -0.437 1.00 . A A . 64 PHE O 1 1
1 1024 1 1 65 LEU C C 5.710 -5.581 -2.548 1.00 . A A . 65 LEU C 1 1
1 1025 1 1 65 LEU CA C 6.286 -5.003 -1.269 1.00 . A A . 65 LEU CA 1 1
1 1026 1 1 65 LEU CB C 5.915 -3.507 -1.095 1.00 . A A . 65 LEU CB 1 1
1 1027 1 1 65 LEU CD1 C 7.155 -2.874 -3.239 1.00 . A A . 65 LEU CD1 1 1
1 1028 1 1 65 LEU CD2 C 4.690 -2.544 -3.097 1.00 . A A . 65 LEU CD2 1 1
1 1029 1 1 65 LEU CG C 5.994 -2.559 -2.320 1.00 . A A . 65 LEU CG 1 1
1 1030 1 1 65 LEU H H 8.322 -4.469 -1.563 1.00 . A A . 65 LEU H 1 1
1 1031 1 1 65 LEU HA H 5.875 -5.556 -0.437 1.00 . A A . 65 LEU HA 1 1
1 1032 1 1 65 LEU HB2 H 4.906 -3.464 -0.719 1.00 . A A . 65 LEU HB2 1 1
1 1033 1 1 65 LEU HB3 H 6.569 -3.107 -0.333 1.00 . A A . 65 LEU HB3 1 1
1 1034 1 1 65 LEU HD11 H 8.084 -2.759 -2.700 1.00 . A A . 65 LEU HD11 1 1
1 1035 1 1 65 LEU HD12 H 7.140 -2.199 -4.082 1.00 . A A . 65 LEU HD12 1 1
1 1036 1 1 65 LEU HD13 H 7.067 -3.892 -3.592 1.00 . A A . 65 LEU HD13 1 1
1 1037 1 1 65 LEU HD21 H 4.793 -1.907 -3.965 1.00 . A A . 65 LEU HD21 1 1
1 1038 1 1 65 LEU HD22 H 3.900 -2.167 -2.466 1.00 . A A . 65 LEU HD22 1 1
1 1039 1 1 65 LEU HD23 H 4.449 -3.547 -3.417 1.00 . A A . 65 LEU HD23 1 1
1 1040 1 1 65 LEU HG H 6.153 -1.554 -1.952 1.00 . A A . 65 LEU HG 1 1
1 1041 1 1 65 LEU N N 7.736 -5.186 -1.231 1.00 . A A . 65 LEU N 1 1
1 1042 1 1 65 LEU O O 4.513 -5.473 -2.804 1.00 . A A . 65 LEU O 1 1
1 1043 1 1 66 TYR C C 4.928 -7.333 -4.793 1.00 . A A . 66 TYR C 1 1
1 1044 1 1 66 TYR CA C 6.289 -6.657 -4.661 1.00 . A A . 66 TYR CA 1 1
1 1045 1 1 66 TYR CB C 7.388 -7.571 -5.208 1.00 . A A . 66 TYR CB 1 1
1 1046 1 1 66 TYR CD1 C 7.351 -6.775 -7.607 1.00 . A A . 66 TYR CD1 1 1
1 1047 1 1 66 TYR CD2 C 7.080 -9.105 -7.188 1.00 . A A . 66 TYR CD2 1 1
1 1048 1 1 66 TYR CE1 C 7.250 -7.006 -8.966 1.00 . A A . 66 TYR CE1 1 1
1 1049 1 1 66 TYR CE2 C 6.977 -9.344 -8.544 1.00 . A A . 66 TYR CE2 1 1
1 1050 1 1 66 TYR CG C 7.267 -7.819 -6.696 1.00 . A A . 66 TYR CG 1 1
1 1051 1 1 66 TYR CZ C 7.026 -8.260 -9.432 1.00 . A A . 66 TYR CZ 1 1
1 1052 1 1 66 TYR H H 7.445 -6.493 -2.909 1.00 . A A . 66 TYR H 1 1
1 1053 1 1 66 TYR HA H 6.275 -5.755 -5.251 1.00 . A A . 66 TYR HA 1 1
1 1054 1 1 66 TYR HB2 H 8.351 -7.118 -5.023 1.00 . A A . 66 TYR HB2 1 1
1 1055 1 1 66 TYR HB3 H 7.339 -8.525 -4.705 1.00 . A A . 66 TYR HB3 1 1
1 1056 1 1 66 TYR HD1 H 7.497 -5.769 -7.242 1.00 . A A . 66 TYR HD1 1 1
1 1057 1 1 66 TYR HD2 H 7.012 -9.929 -6.491 1.00 . A A . 66 TYR HD2 1 1
1 1058 1 1 66 TYR HE1 H 7.318 -6.181 -9.660 1.00 . A A . 66 TYR HE1 1 1
1 1059 1 1 66 TYR HE2 H 6.832 -10.350 -8.906 1.00 . A A . 66 TYR HE2 1 1
1 1060 1 1 66 TYR HH H 7.599 -7.967 -11.250 1.00 . A A . 66 TYR HH 1 1
1 1061 1 1 66 TYR N N 6.579 -6.254 -3.297 1.00 . A A . 66 TYR N 1 1
1 1062 1 1 66 TYR O O 4.050 -6.804 -5.464 1.00 . A A . 66 TYR O 1 1
1 1063 1 1 66 TYR OH O 6.964 -8.526 -10.784 1.00 . A A . 66 TYR OH 1 1
1 1064 1 1 67 GLN C C 3.132 -10.103 -3.149 1.00 . A A . 67 GLN C 1 1
1 1065 1 1 67 GLN CA C 3.480 -9.199 -4.333 1.00 . A A . 67 GLN CA 1 1
1 1066 1 1 67 GLN CB C 3.538 -10.037 -5.613 1.00 . A A . 67 GLN CB 1 1
1 1067 1 1 67 GLN CD C 2.344 -8.571 -7.294 1.00 . A A . 67 GLN CD 1 1
1 1068 1 1 67 GLN CG C 2.335 -9.876 -6.529 1.00 . A A . 67 GLN CG 1 1
1 1069 1 1 67 GLN H H 5.421 -8.844 -3.556 1.00 . A A . 67 GLN H 1 1
1 1070 1 1 67 GLN HA H 2.700 -8.462 -4.439 1.00 . A A . 67 GLN HA 1 1
1 1071 1 1 67 GLN HB2 H 4.420 -9.756 -6.170 1.00 . A A . 67 GLN HB2 1 1
1 1072 1 1 67 GLN HB3 H 3.616 -11.079 -5.342 1.00 . A A . 67 GLN HB3 1 1
1 1073 1 1 67 GLN HE21 H 1.153 -7.735 -5.949 1.00 . A A . 67 GLN HE21 1 1
1 1074 1 1 67 GLN HE22 H 1.646 -6.719 -7.253 1.00 . A A . 67 GLN HE22 1 1
1 1075 1 1 67 GLN HG2 H 2.325 -10.688 -7.238 1.00 . A A . 67 GLN HG2 1 1
1 1076 1 1 67 GLN HG3 H 1.436 -9.913 -5.927 1.00 . A A . 67 GLN HG3 1 1
1 1077 1 1 67 GLN N N 4.732 -8.484 -4.151 1.00 . A A . 67 GLN N 1 1
1 1078 1 1 67 GLN NE2 N 1.641 -7.577 -6.784 1.00 . A A . 67 GLN NE2 1 1
1 1079 1 1 67 GLN O O 2.419 -9.697 -2.232 1.00 . A A . 67 GLN O 1 1
1 1080 1 1 67 GLN OE1 O 2.951 -8.477 -8.359 1.00 . A A . 67 GLN OE1 1 1
1 1081 1 1 68 THR C C 4.293 -13.227 -1.730 1.00 . A A . 68 THR C 1 1
1 1082 1 1 68 THR CA C 3.161 -12.376 -2.285 1.00 . A A . 68 THR CA 1 1
1 1083 1 1 68 THR CB C 2.210 -13.296 -3.088 1.00 . A A . 68 THR CB 1 1
1 1084 1 1 68 THR CG2 C 2.959 -13.961 -4.239 1.00 . A A . 68 THR CG2 1 1
1 1085 1 1 68 THR H H 4.418 -11.507 -3.755 1.00 . A A . 68 THR H 1 1
1 1086 1 1 68 THR HA H 2.608 -11.929 -1.471 1.00 . A A . 68 THR HA 1 1
1 1087 1 1 68 THR HB H 1.418 -12.689 -3.502 1.00 . A A . 68 THR HB 1 1
1 1088 1 1 68 THR HG1 H 2.322 -14.678 -1.680 1.00 . A A . 68 THR HG1 1 1
1 1089 1 1 68 THR HG21 H 3.276 -13.207 -4.945 1.00 . A A . 68 THR HG21 1 1
1 1090 1 1 68 THR HG22 H 2.306 -14.667 -4.740 1.00 . A A . 68 THR HG22 1 1
1 1091 1 1 68 THR HG23 H 3.830 -14.477 -3.853 1.00 . A A . 68 THR HG23 1 1
1 1092 1 1 68 THR N N 3.662 -11.318 -3.155 1.00 . A A . 68 THR N 1 1
1 1093 1 1 68 THR O O 4.078 -14.359 -1.286 1.00 . A A . 68 THR O 1 1
1 1094 1 1 68 THR OG1 O 1.633 -14.301 -2.244 1.00 . A A . 68 THR OG1 1 1
1 1095 1 1 69 GLY C C 7.395 -13.263 -0.248 1.00 . A A . 69 GLY C 1 1
1 1096 1 1 69 GLY CA C 6.634 -13.545 -1.517 1.00 . A A . 69 GLY CA 1 1
1 1097 1 1 69 GLY H H 5.593 -11.708 -1.815 1.00 . A A . 69 GLY H 1 1
1 1098 1 1 69 GLY HA2 H 6.283 -14.562 -1.476 1.00 . A A . 69 GLY HA2 1 1
1 1099 1 1 69 GLY HA3 H 7.292 -13.441 -2.363 1.00 . A A . 69 GLY HA3 1 1
1 1100 1 1 69 GLY N N 5.488 -12.688 -1.717 1.00 . A A . 69 GLY N 1 1
1 1101 1 1 69 GLY O O 8.397 -13.919 0.036 1.00 . A A . 69 GLY O 1 1
1 1102 1 1 70 ASP C C 6.745 -10.752 2.384 1.00 . A A . 70 ASP C 1 1
1 1103 1 1 70 ASP CA C 7.537 -11.898 1.768 1.00 . A A . 70 ASP CA 1 1
1 1104 1 1 70 ASP CB C 9.003 -11.492 1.540 1.00 . A A . 70 ASP CB 1 1
1 1105 1 1 70 ASP CG C 9.162 -10.368 0.537 1.00 . A A . 70 ASP CG 1 1
1 1106 1 1 70 ASP H H 6.098 -11.836 0.225 1.00 . A A . 70 ASP H 1 1
1 1107 1 1 70 ASP HA H 7.504 -12.746 2.437 1.00 . A A . 70 ASP HA 1 1
1 1108 1 1 70 ASP HB2 H 9.429 -11.171 2.477 1.00 . A A . 70 ASP HB2 1 1
1 1109 1 1 70 ASP HB3 H 9.551 -12.350 1.179 1.00 . A A . 70 ASP HB3 1 1
1 1110 1 1 70 ASP N N 6.909 -12.297 0.513 1.00 . A A . 70 ASP N 1 1
1 1111 1 1 70 ASP O O 6.631 -10.635 3.598 1.00 . A A . 70 ASP O 1 1
1 1112 1 1 70 ASP OD1 O 9.121 -10.639 -0.685 1.00 . A A . 70 ASP OD1 1 1
1 1113 1 1 70 ASP OD2 O 9.335 -9.217 0.966 1.00 . A A . 70 ASP OD2 1 1
1 1114 1 1 71 ARG C C 4.456 -9.119 3.032 1.00 . A A . 71 ARG C 1 1
1 1115 1 1 71 ARG CA C 5.301 -8.835 1.807 1.00 . A A . 71 ARG CA 1 1
1 1116 1 1 71 ARG CB C 4.370 -8.631 0.609 1.00 . A A . 71 ARG CB 1 1
1 1117 1 1 71 ARG CD C 2.250 -7.517 -0.040 1.00 . A A . 71 ARG CD 1 1
1 1118 1 1 71 ARG CG C 3.619 -7.325 0.590 1.00 . A A . 71 ARG CG 1 1
1 1119 1 1 71 ARG CZ C 0.221 -6.181 -0.500 1.00 . A A . 71 ARG CZ 1 1
1 1120 1 1 71 ARG H H 6.359 -10.123 0.582 1.00 . A A . 71 ARG H 1 1
1 1121 1 1 71 ARG HA H 5.896 -7.951 1.960 1.00 . A A . 71 ARG HA 1 1
1 1122 1 1 71 ARG HB2 H 4.947 -8.695 -0.298 1.00 . A A . 71 ARG HB2 1 1
1 1123 1 1 71 ARG HB3 H 3.638 -9.426 0.616 1.00 . A A . 71 ARG HB3 1 1
1 1124 1 1 71 ARG HD2 H 2.378 -7.979 -1.008 1.00 . A A . 71 ARG HD2 1 1
1 1125 1 1 71 ARG HD3 H 1.671 -8.179 0.597 1.00 . A A . 71 ARG HD3 1 1
1 1126 1 1 71 ARG HE H 2.037 -5.424 -0.114 1.00 . A A . 71 ARG HE 1 1
1 1127 1 1 71 ARG HG2 H 3.502 -6.980 1.599 1.00 . A A . 71 ARG HG2 1 1
1 1128 1 1 71 ARG HG3 H 4.174 -6.602 0.012 1.00 . A A . 71 ARG HG3 1 1
1 1129 1 1 71 ARG HH11 H -0.062 -8.182 -0.479 1.00 . A A . 71 ARG HH11 1 1
1 1130 1 1 71 ARG HH12 H -1.478 -7.249 -0.831 1.00 . A A . 71 ARG HH12 1 1
1 1131 1 1 71 ARG HH21 H 0.175 -4.155 -0.595 1.00 . A A . 71 ARG HH21 1 1
1 1132 1 1 71 ARG HH22 H -1.336 -4.944 -0.908 1.00 . A A . 71 ARG HH22 1 1
1 1133 1 1 71 ARG N N 6.173 -9.956 1.499 1.00 . A A . 71 ARG N 1 1
1 1134 1 1 71 ARG NE N 1.522 -6.255 -0.206 1.00 . A A . 71 ARG NE 1 1
1 1135 1 1 71 ARG NH1 N -0.496 -7.292 -0.611 1.00 . A A . 71 ARG NH1 1 1
1 1136 1 1 71 ARG NH2 N -0.361 -4.998 -0.678 1.00 . A A . 71 ARG NH2 1 1
1 1137 1 1 71 ARG O O 4.539 -8.432 4.040 1.00 . A A . 71 ARG O 1 1
1 1138 1 1 72 ILE C C 3.293 -11.369 5.033 1.00 . A A . 72 ILE C 1 1
1 1139 1 1 72 ILE CA C 2.693 -10.498 3.955 1.00 . A A . 72 ILE CA 1 1
1 1140 1 1 72 ILE CB C 1.451 -11.214 3.377 1.00 . A A . 72 ILE CB 1 1
1 1141 1 1 72 ILE CD1 C 2.481 -12.671 1.516 1.00 . A A . 72 ILE CD1 1 1
1 1142 1 1 72 ILE CG1 C 1.791 -12.621 2.866 1.00 . A A . 72 ILE CG1 1 1
1 1143 1 1 72 ILE CG2 C 0.840 -10.392 2.264 1.00 . A A . 72 ILE CG2 1 1
1 1144 1 1 72 ILE H H 3.772 -10.773 2.162 1.00 . A A . 72 ILE H 1 1
1 1145 1 1 72 ILE HA H 2.373 -9.571 4.402 1.00 . A A . 72 ILE HA 1 1
1 1146 1 1 72 ILE HB H 0.718 -11.297 4.166 1.00 . A A . 72 ILE HB 1 1
1 1147 1 1 72 ILE HD11 H 3.511 -12.368 1.623 1.00 . A A . 72 ILE HD11 1 1
1 1148 1 1 72 ILE HD12 H 1.979 -12.004 0.831 1.00 . A A . 72 ILE HD12 1 1
1 1149 1 1 72 ILE HD13 H 2.442 -13.680 1.129 1.00 . A A . 72 ILE HD13 1 1
1 1150 1 1 72 ILE HG12 H 2.451 -13.087 3.575 1.00 . A A . 72 ILE HG12 1 1
1 1151 1 1 72 ILE HG13 H 0.879 -13.195 2.796 1.00 . A A . 72 ILE HG13 1 1
1 1152 1 1 72 ILE HG21 H 0.543 -9.434 2.650 1.00 . A A . 72 ILE HG21 1 1
1 1153 1 1 72 ILE HG22 H -0.021 -10.908 1.875 1.00 . A A . 72 ILE HG22 1 1
1 1154 1 1 72 ILE HG23 H 1.572 -10.259 1.481 1.00 . A A . 72 ILE HG23 1 1
1 1155 1 1 72 ILE N N 3.671 -10.179 2.933 1.00 . A A . 72 ILE N 1 1
1 1156 1 1 72 ILE O O 2.660 -11.637 6.053 1.00 . A A . 72 ILE O 1 1
1 1157 1 1 73 THR C C 5.806 -12.096 6.860 1.00 . A A . 73 THR C 1 1
1 1158 1 1 73 THR CA C 5.100 -12.782 5.689 1.00 . A A . 73 THR CA 1 1
1 1159 1 1 73 THR CB C 6.067 -13.728 4.926 1.00 . A A . 73 THR CB 1 1
1 1160 1 1 73 THR CG2 C 7.501 -13.206 4.908 1.00 . A A . 73 THR CG2 1 1
1 1161 1 1 73 THR H H 5.038 -11.446 4.068 1.00 . A A . 73 THR H 1 1
1 1162 1 1 73 THR HA H 4.283 -13.375 6.073 1.00 . A A . 73 THR HA 1 1
1 1163 1 1 73 THR HB H 5.722 -13.814 3.905 1.00 . A A . 73 THR HB 1 1
1 1164 1 1 73 THR HG1 H 6.805 -15.111 6.128 1.00 . A A . 73 THR HG1 1 1
1 1165 1 1 73 THR HG21 H 7.519 -12.218 4.465 1.00 . A A . 73 THR HG21 1 1
1 1166 1 1 73 THR HG22 H 8.122 -13.871 4.328 1.00 . A A . 73 THR HG22 1 1
1 1167 1 1 73 THR HG23 H 7.878 -13.150 5.918 1.00 . A A . 73 THR HG23 1 1
1 1168 1 1 73 THR N N 4.514 -11.808 4.815 1.00 . A A . 73 THR N 1 1
1 1169 1 1 73 THR O O 5.616 -12.475 8.011 1.00 . A A . 73 THR O 1 1
1 1170 1 1 73 THR OG1 O 6.052 -15.024 5.524 1.00 . A A . 73 THR OG1 1 1
1 1171 1 1 74 TRP C C 6.733 -9.121 8.093 1.00 . A A . 74 TRP C 1 1
1 1172 1 1 74 TRP CA C 7.383 -10.414 7.613 1.00 . A A . 74 TRP CA 1 1
1 1173 1 1 74 TRP CB C 8.816 -10.152 7.110 1.00 . A A . 74 TRP CB 1 1
1 1174 1 1 74 TRP CD1 C 9.232 -9.959 4.583 1.00 . A A . 74 TRP CD1 1 1
1 1175 1 1 74 TRP CD2 C 8.549 -8.073 5.548 1.00 . A A . 74 TRP CD2 1 1
1 1176 1 1 74 TRP CE2 C 8.707 -7.841 4.174 1.00 . A A . 74 TRP CE2 1 1
1 1177 1 1 74 TRP CE3 C 8.133 -7.028 6.357 1.00 . A A . 74 TRP CE3 1 1
1 1178 1 1 74 TRP CG C 8.871 -9.439 5.790 1.00 . A A . 74 TRP CG 1 1
1 1179 1 1 74 TRP CH2 C 8.053 -5.602 4.413 1.00 . A A . 74 TRP CH2 1 1
1 1180 1 1 74 TRP CZ2 C 8.459 -6.610 3.595 1.00 . A A . 74 TRP CZ2 1 1
1 1181 1 1 74 TRP CZ3 C 7.894 -5.810 5.788 1.00 . A A . 74 TRP CZ3 1 1
1 1182 1 1 74 TRP H H 6.599 -10.697 5.639 1.00 . A A . 74 TRP H 1 1
1 1183 1 1 74 TRP HA H 7.431 -11.099 8.448 1.00 . A A . 74 TRP HA 1 1
1 1184 1 1 74 TRP HB2 H 9.337 -9.546 7.834 1.00 . A A . 74 TRP HB2 1 1
1 1185 1 1 74 TRP HB3 H 9.330 -11.096 7.002 1.00 . A A . 74 TRP HB3 1 1
1 1186 1 1 74 TRP HD1 H 9.539 -10.976 4.427 1.00 . A A . 74 TRP HD1 1 1
1 1187 1 1 74 TRP HE1 H 9.307 -9.138 2.643 1.00 . A A . 74 TRP HE1 1 1
1 1188 1 1 74 TRP HE3 H 8.003 -7.164 7.421 1.00 . A A . 74 TRP HE3 1 1
1 1189 1 1 74 TRP HH2 H 7.856 -4.611 4.010 1.00 . A A . 74 TRP HH2 1 1
1 1190 1 1 74 TRP HZ2 H 8.576 -6.446 2.538 1.00 . A A . 74 TRP HZ2 1 1
1 1191 1 1 74 TRP HZ3 H 7.585 -4.990 6.410 1.00 . A A . 74 TRP HZ3 1 1
1 1192 1 1 74 TRP N N 6.576 -11.050 6.573 1.00 . A A . 74 TRP N 1 1
1 1193 1 1 74 TRP NE1 N 9.120 -9.005 3.607 1.00 . A A . 74 TRP NE1 1 1
1 1194 1 1 74 TRP O O 7.273 -8.420 8.956 1.00 . A A . 74 TRP O 1 1
1 1195 1 1 75 ASP C C 4.285 -7.537 9.211 1.00 . A A . 75 ASP C 1 1
1 1196 1 1 75 ASP CA C 4.869 -7.564 7.795 1.00 . A A . 75 ASP CA 1 1
1 1197 1 1 75 ASP CB C 3.743 -7.377 6.769 1.00 . A A . 75 ASP CB 1 1
1 1198 1 1 75 ASP CG C 3.311 -5.925 6.578 1.00 . A A . 75 ASP CG 1 1
1 1199 1 1 75 ASP H H 5.176 -9.456 6.899 1.00 . A A . 75 ASP H 1 1
1 1200 1 1 75 ASP HA H 5.577 -6.755 7.691 1.00 . A A . 75 ASP HA 1 1
1 1201 1 1 75 ASP HB2 H 4.070 -7.759 5.815 1.00 . A A . 75 ASP HB2 1 1
1 1202 1 1 75 ASP HB3 H 2.887 -7.942 7.101 1.00 . A A . 75 ASP HB3 1 1
1 1203 1 1 75 ASP N N 5.572 -8.818 7.527 1.00 . A A . 75 ASP N 1 1
1 1204 1 1 75 ASP O O 4.535 -8.420 10.036 1.00 . A A . 75 ASP O 1 1
1 1205 1 1 75 ASP OD1 O 2.478 -5.439 7.349 1.00 . A A . 75 ASP OD1 1 1
1 1206 1 1 75 ASP OD2 O 3.816 -5.256 5.652 1.00 . A A . 75 ASP OD2 1 1
1 1207 1 1 76 LYS C C 1.377 -6.121 10.603 1.00 . A A . 76 LYS C 1 1
1 1208 1 1 76 LYS CA C 2.894 -6.248 10.755 1.00 . A A . 76 LYS CA 1 1
1 1209 1 1 76 LYS CB C 3.443 -4.938 11.371 1.00 . A A . 76 LYS CB 1 1
1 1210 1 1 76 LYS CD C 4.305 -3.792 9.246 1.00 . A A . 76 LYS CD 1 1
1 1211 1 1 76 LYS CE C 3.095 -2.893 9.223 1.00 . A A . 76 LYS CE 1 1
1 1212 1 1 76 LYS CG C 4.637 -4.283 10.647 1.00 . A A . 76 LYS CG 1 1
1 1213 1 1 76 LYS H H 3.254 -5.925 8.710 1.00 . A A . 76 LYS H 1 1
1 1214 1 1 76 LYS HA H 3.119 -7.075 11.408 1.00 . A A . 76 LYS HA 1 1
1 1215 1 1 76 LYS HB2 H 2.642 -4.220 11.402 1.00 . A A . 76 LYS HB2 1 1
1 1216 1 1 76 LYS HB3 H 3.749 -5.148 12.387 1.00 . A A . 76 LYS HB3 1 1
1 1217 1 1 76 LYS HD2 H 5.137 -3.233 8.875 1.00 . A A . 76 LYS HD2 1 1
1 1218 1 1 76 LYS HD3 H 4.126 -4.641 8.608 1.00 . A A . 76 LYS HD3 1 1
1 1219 1 1 76 LYS HE2 H 2.339 -3.328 9.837 1.00 . A A . 76 LYS HE2 1 1
1 1220 1 1 76 LYS HE3 H 3.371 -1.921 9.615 1.00 . A A . 76 LYS HE3 1 1
1 1221 1 1 76 LYS HG2 H 4.967 -3.434 11.218 1.00 . A A . 76 LYS HG2 1 1
1 1222 1 1 76 LYS HG3 H 5.438 -5.005 10.583 1.00 . A A . 76 LYS HG3 1 1
1 1223 1 1 76 LYS HZ1 H 2.446 -3.667 7.394 1.00 . A A . 76 LYS HZ1 1 1
1 1224 1 1 76 LYS HZ2 H 3.221 -2.159 7.273 1.00 . A A . 76 LYS HZ2 1 1
1 1225 1 1 76 LYS HZ3 H 1.640 -2.253 7.874 1.00 . A A . 76 LYS HZ3 1 1
1 1226 1 1 76 LYS N N 3.483 -6.518 9.457 1.00 . A A . 76 LYS N 1 1
1 1227 1 1 76 LYS NZ N 2.565 -2.729 7.844 1.00 . A A . 76 LYS NZ 1 1
1 1228 1 1 76 LYS O O 0.613 -6.419 11.519 1.00 . A A . 76 LYS O 1 1
1 1229 1 1 77 SER C C -0.902 -6.302 7.969 1.00 . A A . 77 SER C 1 1
1 1230 1 1 77 SER CA C -0.442 -5.428 9.133 1.00 . A A . 77 SER CA 1 1
1 1231 1 1 77 SER CB C -0.650 -3.952 8.781 1.00 . A A . 77 SER CB 1 1
1 1232 1 1 77 SER H H 1.616 -5.522 8.707 1.00 . A A . 77 SER H 1 1
1 1233 1 1 77 SER HA H -1.019 -5.671 10.012 1.00 . A A . 77 SER HA 1 1
1 1234 1 1 77 SER HB2 H -0.275 -3.766 7.785 1.00 . A A . 77 SER HB2 1 1
1 1235 1 1 77 SER HB3 H -1.704 -3.722 8.817 1.00 . A A . 77 SER HB3 1 1
1 1236 1 1 77 SER HG H -0.562 -2.855 10.407 1.00 . A A . 77 SER HG 1 1
1 1237 1 1 77 SER N N 0.958 -5.677 9.422 1.00 . A A . 77 SER N 1 1
1 1238 1 1 77 SER O O -2.005 -6.138 7.455 1.00 . A A . 77 SER O 1 1
1 1239 1 1 77 SER OG O 0.035 -3.106 9.691 1.00 . A A . 77 SER OG 1 1
1 1240 1 1 78 LEU C C -0.634 -9.544 7.029 1.00 . A A . 78 LEU C 1 1
1 1241 1 1 78 LEU CA C -0.411 -8.149 6.480 1.00 . A A . 78 LEU CA 1 1
1 1242 1 1 78 LEU CB C 0.663 -8.191 5.386 1.00 . A A . 78 LEU CB 1 1
1 1243 1 1 78 LEU CD1 C 1.833 -7.114 3.434 1.00 . A A . 78 LEU CD1 1 1
1 1244 1 1 78 LEU CD2 C -0.649 -6.892 3.696 1.00 . A A . 78 LEU CD2 1 1
1 1245 1 1 78 LEU CG C 0.682 -7.000 4.424 1.00 . A A . 78 LEU CG 1 1
1 1246 1 1 78 LEU H H 0.824 -7.309 7.985 1.00 . A A . 78 LEU H 1 1
1 1247 1 1 78 LEU HA H -1.333 -7.795 6.050 1.00 . A A . 78 LEU HA 1 1
1 1248 1 1 78 LEU HB2 H 1.626 -8.256 5.860 1.00 . A A . 78 LEU HB2 1 1
1 1249 1 1 78 LEU HB3 H 0.509 -9.087 4.805 1.00 . A A . 78 LEU HB3 1 1
1 1250 1 1 78 LEU HD11 H 1.762 -8.045 2.888 1.00 . A A . 78 LEU HD11 1 1
1 1251 1 1 78 LEU HD12 H 2.775 -7.091 3.966 1.00 . A A . 78 LEU HD12 1 1
1 1252 1 1 78 LEU HD13 H 1.795 -6.289 2.739 1.00 . A A . 78 LEU HD13 1 1
1 1253 1 1 78 LEU HD21 H -0.908 -7.855 3.275 1.00 . A A . 78 LEU HD21 1 1
1 1254 1 1 78 LEU HD22 H -0.566 -6.163 2.903 1.00 . A A . 78 LEU HD22 1 1
1 1255 1 1 78 LEU HD23 H -1.416 -6.586 4.390 1.00 . A A . 78 LEU HD23 1 1
1 1256 1 1 78 LEU HG H 0.830 -6.097 4.986 1.00 . A A . 78 LEU HG 1 1
1 1257 1 1 78 LEU N N -0.055 -7.232 7.556 1.00 . A A . 78 LEU N 1 1
1 1258 1 1 78 LEU O O -0.111 -9.901 8.087 1.00 . A A . 78 LEU O 1 1
1 1259 1 1 79 GLN C C -1.624 -12.678 5.652 1.00 . A A . 79 GLN C 1 1
1 1260 1 1 79 GLN CA C -1.809 -11.646 6.751 1.00 . A A . 79 GLN CA 1 1
1 1261 1 1 79 GLN CB C -3.271 -11.629 7.194 1.00 . A A . 79 GLN CB 1 1
1 1262 1 1 79 GLN CD C -3.047 -13.000 9.291 1.00 . A A . 79 GLN CD 1 1
1 1263 1 1 79 GLN CG C -3.456 -11.669 8.690 1.00 . A A . 79 GLN CG 1 1
1 1264 1 1 79 GLN H H -1.754 -9.993 5.447 1.00 . A A . 79 GLN H 1 1
1 1265 1 1 79 GLN HA H -1.191 -11.912 7.594 1.00 . A A . 79 GLN HA 1 1
1 1266 1 1 79 GLN HB2 H -3.736 -10.727 6.824 1.00 . A A . 79 GLN HB2 1 1
1 1267 1 1 79 GLN HB3 H -3.774 -12.481 6.768 1.00 . A A . 79 GLN HB3 1 1
1 1268 1 1 79 GLN HE21 H -2.515 -12.098 10.977 1.00 . A A . 79 GLN HE21 1 1
1 1269 1 1 79 GLN HE22 H -2.293 -13.813 10.933 1.00 . A A . 79 GLN HE22 1 1
1 1270 1 1 79 GLN HG2 H -2.847 -10.893 9.132 1.00 . A A . 79 GLN HG2 1 1
1 1271 1 1 79 GLN HG3 H -4.498 -11.483 8.911 1.00 . A A . 79 GLN HG3 1 1
1 1272 1 1 79 GLN N N -1.421 -10.321 6.307 1.00 . A A . 79 GLN N 1 1
1 1273 1 1 79 GLN NE2 N -2.574 -12.969 10.523 1.00 . A A . 79 GLN NE2 1 1
1 1274 1 1 79 GLN O O -0.742 -13.532 5.730 1.00 . A A . 79 GLN O 1 1
1 1275 1 1 79 GLN OE1 O -3.148 -14.046 8.651 1.00 . A A . 79 GLN OE1 1 1
1 1276 1 1 80 VAL C C -2.635 -12.993 2.218 1.00 . A A . 80 VAL C 1 1
1 1277 1 1 80 VAL CA C -2.509 -13.621 3.599 1.00 . A A . 80 VAL CA 1 1
1 1278 1 1 80 VAL CB C -3.716 -14.570 3.819 1.00 . A A . 80 VAL CB 1 1
1 1279 1 1 80 VAL CG1 C -3.615 -15.786 2.913 1.00 . A A . 80 VAL CG1 1 1
1 1280 1 1 80 VAL CG2 C -3.837 -14.997 5.279 1.00 . A A . 80 VAL CG2 1 1
1 1281 1 1 80 VAL H H -3.025 -11.793 4.535 1.00 . A A . 80 VAL H 1 1
1 1282 1 1 80 VAL HA H -1.599 -14.202 3.646 1.00 . A A . 80 VAL HA 1 1
1 1283 1 1 80 VAL HB H -4.615 -14.034 3.552 1.00 . A A . 80 VAL HB 1 1
1 1284 1 1 80 VAL HG11 H -2.686 -16.301 3.106 1.00 . A A . 80 VAL HG11 1 1
1 1285 1 1 80 VAL HG12 H -3.644 -15.468 1.881 1.00 . A A . 80 VAL HG12 1 1
1 1286 1 1 80 VAL HG13 H -4.441 -16.450 3.110 1.00 . A A . 80 VAL HG13 1 1
1 1287 1 1 80 VAL HG21 H -4.011 -14.127 5.899 1.00 . A A . 80 VAL HG21 1 1
1 1288 1 1 80 VAL HG22 H -2.924 -15.481 5.590 1.00 . A A . 80 VAL HG22 1 1
1 1289 1 1 80 VAL HG23 H -4.662 -15.684 5.385 1.00 . A A . 80 VAL HG23 1 1
1 1290 1 1 80 VAL N N -2.452 -12.588 4.622 1.00 . A A . 80 VAL N 1 1
1 1291 1 1 80 VAL O O -3.425 -12.072 2.025 1.00 . A A . 80 VAL O 1 1
1 1292 1 1 81 TYR C C -2.348 -14.165 -1.012 1.00 . A A . 81 TYR C 1 1
1 1293 1 1 81 TYR CA C -1.950 -13.009 -0.104 1.00 . A A . 81 TYR CA 1 1
1 1294 1 1 81 TYR CB C -0.613 -12.422 -0.560 1.00 . A A . 81 TYR CB 1 1
1 1295 1 1 81 TYR CD1 C -0.800 -12.297 -3.082 1.00 . A A . 81 TYR CD1 1 1
1 1296 1 1 81 TYR CD2 C -0.579 -10.267 -1.865 1.00 . A A . 81 TYR CD2 1 1
1 1297 1 1 81 TYR CE1 C -0.834 -11.591 -4.265 1.00 . A A . 81 TYR CE1 1 1
1 1298 1 1 81 TYR CE2 C -0.606 -9.553 -3.047 1.00 . A A . 81 TYR CE2 1 1
1 1299 1 1 81 TYR CG C -0.672 -11.648 -1.861 1.00 . A A . 81 TYR CG 1 1
1 1300 1 1 81 TYR CZ C -0.735 -10.221 -4.244 1.00 . A A . 81 TYR CZ 1 1
1 1301 1 1 81 TYR H H -1.175 -14.152 1.493 1.00 . A A . 81 TYR H 1 1
1 1302 1 1 81 TYR HA H -2.711 -12.243 -0.147 1.00 . A A . 81 TYR HA 1 1
1 1303 1 1 81 TYR HB2 H -0.247 -11.752 0.199 1.00 . A A . 81 TYR HB2 1 1
1 1304 1 1 81 TYR HB3 H 0.096 -13.228 -0.688 1.00 . A A . 81 TYR HB3 1 1
1 1305 1 1 81 TYR HD1 H -0.880 -13.374 -3.098 1.00 . A A . 81 TYR HD1 1 1
1 1306 1 1 81 TYR HD2 H -0.480 -9.746 -0.926 1.00 . A A . 81 TYR HD2 1 1
1 1307 1 1 81 TYR HE1 H -0.935 -12.115 -5.204 1.00 . A A . 81 TYR HE1 1 1
1 1308 1 1 81 TYR HE2 H -0.531 -8.475 -3.029 1.00 . A A . 81 TYR HE2 1 1
1 1309 1 1 81 TYR HH H -1.341 -9.953 -6.051 1.00 . A A . 81 TYR HH 1 1
1 1310 1 1 81 TYR N N -1.848 -13.473 1.268 1.00 . A A . 81 TYR N 1 1
1 1311 1 1 81 TYR O O -1.828 -15.275 -0.887 1.00 . A A . 81 TYR O 1 1
1 1312 1 1 81 TYR OH O -0.753 -9.516 -5.426 1.00 . A A . 81 TYR OH 1 1
1 1313 1 1 82 ASN C C -3.791 -14.223 -4.251 1.00 . A A . 82 ASN C 1 1
1 1314 1 1 82 ASN CA C -3.696 -14.886 -2.894 1.00 . A A . 82 ASN CA 1 1
1 1315 1 1 82 ASN CB C -5.045 -15.505 -2.515 1.00 . A A . 82 ASN CB 1 1
1 1316 1 1 82 ASN CG C -4.971 -16.394 -1.285 1.00 . A A . 82 ASN CG 1 1
1 1317 1 1 82 ASN H H -3.639 -13.003 -1.977 1.00 . A A . 82 ASN H 1 1
1 1318 1 1 82 ASN HA H -2.948 -15.663 -2.937 1.00 . A A . 82 ASN HA 1 1
1 1319 1 1 82 ASN HB2 H -5.746 -14.713 -2.315 1.00 . A A . 82 ASN HB2 1 1
1 1320 1 1 82 ASN HB3 H -5.406 -16.097 -3.342 1.00 . A A . 82 ASN HB3 1 1
1 1321 1 1 82 ASN HD21 H -4.484 -17.961 -2.408 1.00 . A A . 82 ASN HD21 1 1
1 1322 1 1 82 ASN HD22 H -4.597 -18.256 -0.709 1.00 . A A . 82 ASN HD22 1 1
1 1323 1 1 82 ASN N N -3.262 -13.901 -1.927 1.00 . A A . 82 ASN N 1 1
1 1324 1 1 82 ASN ND2 N -4.652 -17.663 -1.487 1.00 . A A . 82 ASN ND2 1 1
1 1325 1 1 82 ASN O O -4.453 -13.194 -4.414 1.00 . A A . 82 ASN O 1 1
1 1326 1 1 82 ASN OD1 O -5.201 -15.943 -0.163 1.00 . A A . 82 ASN OD1 1 1
1 1327 1 1 83 MET C C -4.273 -14.655 -7.317 1.00 . A A . 83 MET C 1 1
1 1328 1 1 83 MET CA C -3.017 -14.260 -6.544 1.00 . A A . 83 MET CA 1 1
1 1329 1 1 83 MET CB C -1.759 -14.829 -7.187 1.00 . A A . 83 MET CB 1 1
1 1330 1 1 83 MET CE C 0.935 -12.893 -6.743 1.00 . A A . 83 MET CE 1 1
1 1331 1 1 83 MET CG C -1.096 -13.943 -8.232 1.00 . A A . 83 MET CG 1 1
1 1332 1 1 83 MET H H -2.611 -15.625 -4.996 1.00 . A A . 83 MET H 1 1
1 1333 1 1 83 MET HA H -2.944 -13.184 -6.486 1.00 . A A . 83 MET HA 1 1
1 1334 1 1 83 MET HB2 H -1.042 -15.011 -6.398 1.00 . A A . 83 MET HB2 1 1
1 1335 1 1 83 MET HB3 H -2.012 -15.769 -7.652 1.00 . A A . 83 MET HB3 1 1
1 1336 1 1 83 MET HE1 H 1.357 -12.064 -6.198 1.00 . A A . 83 MET HE1 1 1
1 1337 1 1 83 MET HE2 H 1.649 -13.244 -7.473 1.00 . A A . 83 MET HE2 1 1
1 1338 1 1 83 MET HE3 H 0.698 -13.693 -6.058 1.00 . A A . 83 MET HE3 1 1
1 1339 1 1 83 MET HG2 H -0.220 -14.462 -8.597 1.00 . A A . 83 MET HG2 1 1
1 1340 1 1 83 MET HG3 H -1.775 -13.766 -9.052 1.00 . A A . 83 MET HG3 1 1
1 1341 1 1 83 MET N N -3.094 -14.796 -5.201 1.00 . A A . 83 MET N 1 1
1 1342 1 1 83 MET O O -4.370 -15.767 -7.837 1.00 . A A . 83 MET O 1 1
1 1343 1 1 83 MET SD S -0.556 -12.363 -7.576 1.00 . A A . 83 MET SD 1 1
1 1344 1 1 84 VAL C C -6.565 -14.153 -9.421 1.00 . A A . 84 VAL C 1 1
1 1345 1 1 84 VAL CA C -6.569 -14.064 -7.899 1.00 . A A . 84 VAL CA 1 1
1 1346 1 1 84 VAL CB C -7.649 -13.044 -7.462 1.00 . A A . 84 VAL CB 1 1
1 1347 1 1 84 VAL CG1 C -8.752 -13.723 -6.667 1.00 . A A . 84 VAL CG1 1 1
1 1348 1 1 84 VAL CG2 C -7.047 -11.901 -6.663 1.00 . A A . 84 VAL CG2 1 1
1 1349 1 1 84 VAL H H -5.055 -12.832 -7.050 1.00 . A A . 84 VAL H 1 1
1 1350 1 1 84 VAL HA H -6.848 -15.030 -7.504 1.00 . A A . 84 VAL HA 1 1
1 1351 1 1 84 VAL HB H -8.093 -12.629 -8.356 1.00 . A A . 84 VAL HB 1 1
1 1352 1 1 84 VAL HG11 H -9.418 -14.247 -7.343 1.00 . A A . 84 VAL HG11 1 1
1 1353 1 1 84 VAL HG12 H -9.309 -12.975 -6.118 1.00 . A A . 84 VAL HG12 1 1
1 1354 1 1 84 VAL HG13 H -8.317 -14.426 -5.972 1.00 . A A . 84 VAL HG13 1 1
1 1355 1 1 84 VAL HG21 H -6.387 -11.326 -7.301 1.00 . A A . 84 VAL HG21 1 1
1 1356 1 1 84 VAL HG22 H -6.487 -12.297 -5.830 1.00 . A A . 84 VAL HG22 1 1
1 1357 1 1 84 VAL HG23 H -7.836 -11.262 -6.296 1.00 . A A . 84 VAL HG23 1 1
1 1358 1 1 84 VAL N N -5.242 -13.740 -7.369 1.00 . A A . 84 VAL N 1 1
1 1359 1 1 84 VAL O O -6.584 -15.245 -9.987 1.00 . A A . 84 VAL O 1 1
1 1360 1 1 85 HIS C C -5.526 -11.936 -12.023 1.00 . A A . 85 HIS C 1 1
1 1361 1 1 85 HIS CA C -6.523 -12.973 -11.536 1.00 . A A . 85 HIS CA 1 1
1 1362 1 1 85 HIS CB C -7.911 -12.679 -12.121 1.00 . A A . 85 HIS CB 1 1
1 1363 1 1 85 HIS CD2 C -7.601 -13.663 -14.506 1.00 . A A . 85 HIS CD2 1 1
1 1364 1 1 85 HIS CE1 C -8.209 -11.905 -15.661 1.00 . A A . 85 HIS CE1 1 1
1 1365 1 1 85 HIS CG C -7.932 -12.691 -13.621 1.00 . A A . 85 HIS CG 1 1
1 1366 1 1 85 HIS H H -6.556 -12.163 -9.583 1.00 . A A . 85 HIS H 1 1
1 1367 1 1 85 HIS HA H -6.200 -13.946 -11.877 1.00 . A A . 85 HIS HA 1 1
1 1368 1 1 85 HIS HB2 H -8.609 -13.424 -11.771 1.00 . A A . 85 HIS HB2 1 1
1 1369 1 1 85 HIS HB3 H -8.237 -11.702 -11.793 1.00 . A A . 85 HIS HB3 1 1
1 1370 1 1 85 HIS HD1 H -8.618 -10.739 -14.031 1.00 . A A . 85 HIS HD1 1 1
1 1371 1 1 85 HIS HD2 H -7.255 -14.658 -14.266 1.00 . A A . 85 HIS HD2 1 1
1 1372 1 1 85 HIS HE1 H -8.431 -11.245 -16.484 1.00 . A A . 85 HIS HE1 1 1
1 1373 1 1 85 HIS HE2 H -7.699 -13.650 -16.605 1.00 . A A . 85 HIS HE2 1 1
1 1374 1 1 85 HIS N N -6.553 -13.006 -10.082 1.00 . A A . 85 HIS N 1 1
1 1375 1 1 85 HIS ND1 N -8.310 -11.601 -14.379 1.00 . A A . 85 HIS ND1 1 1
1 1376 1 1 85 HIS NE2 N -7.780 -13.146 -15.763 1.00 . A A . 85 HIS NE2 1 1
1 1377 1 1 85 HIS O O -5.788 -10.739 -11.979 1.00 . A A . 85 HIS O 1 1
1 1378 1 1 86 ARG C C -3.708 -11.334 -14.525 1.00 . A A . 86 ARG C 1 1
1 1379 1 1 86 ARG CA C -3.380 -11.548 -13.062 1.00 . A A . 86 ARG CA 1 1
1 1380 1 1 86 ARG CB C -2.011 -12.176 -12.904 1.00 . A A . 86 ARG CB 1 1
1 1381 1 1 86 ARG CD C -0.396 -13.274 -11.368 1.00 . A A . 86 ARG CD 1 1
1 1382 1 1 86 ARG CG C -1.665 -12.452 -11.459 1.00 . A A . 86 ARG CG 1 1
1 1383 1 1 86 ARG CZ C 0.409 -15.446 -12.228 1.00 . A A . 86 ARG CZ 1 1
1 1384 1 1 86 ARG H H -4.206 -13.371 -12.405 1.00 . A A . 86 ARG H 1 1
1 1385 1 1 86 ARG HA H -3.392 -10.596 -12.553 1.00 . A A . 86 ARG HA 1 1
1 1386 1 1 86 ARG HB2 H -1.977 -13.106 -13.448 1.00 . A A . 86 ARG HB2 1 1
1 1387 1 1 86 ARG HB3 H -1.269 -11.505 -13.307 1.00 . A A . 86 ARG HB3 1 1
1 1388 1 1 86 ARG HD2 H 0.380 -12.763 -11.916 1.00 . A A . 86 ARG HD2 1 1
1 1389 1 1 86 ARG HD3 H -0.109 -13.365 -10.332 1.00 . A A . 86 ARG HD3 1 1
1 1390 1 1 86 ARG HE H -1.507 -14.895 -12.113 1.00 . A A . 86 ARG HE 1 1
1 1391 1 1 86 ARG HG2 H -1.528 -11.515 -10.954 1.00 . A A . 86 ARG HG2 1 1
1 1392 1 1 86 ARG HG3 H -2.475 -12.991 -10.990 1.00 . A A . 86 ARG HG3 1 1
1 1393 1 1 86 ARG HH11 H 1.880 -14.214 -11.578 1.00 . A A . 86 ARG HH11 1 1
1 1394 1 1 86 ARG HH12 H 2.415 -15.736 -12.205 1.00 . A A . 86 ARG HH12 1 1
1 1395 1 1 86 ARG HH21 H -0.815 -16.896 -12.939 1.00 . A A . 86 ARG HH21 1 1
1 1396 1 1 86 ARG HH22 H 0.877 -17.270 -12.981 1.00 . A A . 86 ARG HH22 1 1
1 1397 1 1 86 ARG N N -4.383 -12.407 -12.470 1.00 . A A . 86 ARG N 1 1
1 1398 1 1 86 ARG NE N -0.581 -14.610 -11.935 1.00 . A A . 86 ARG NE 1 1
1 1399 1 1 86 ARG NH1 N 1.668 -15.106 -11.985 1.00 . A A . 86 ARG NH1 1 1
1 1400 1 1 86 ARG NH2 N 0.137 -16.632 -12.759 1.00 . A A . 86 ARG NH2 1 1
1 1401 1 1 86 ARG O O -4.043 -12.275 -15.243 1.00 . A A . 86 ARG O 1 1
1 1402 1 1 87 ILE C C -2.862 -9.903 -17.235 1.00 . A A . 87 ILE C 1 1
1 1403 1 1 87 ILE CA C -4.036 -9.716 -16.291 1.00 . A A . 87 ILE CA 1 1
1 1404 1 1 87 ILE CB C -4.541 -8.252 -16.376 1.00 . A A . 87 ILE CB 1 1
1 1405 1 1 87 ILE CD1 C -5.788 -8.272 -14.122 1.00 . A A . 87 ILE CD1 1 1
1 1406 1 1 87 ILE CG1 C -4.731 -7.619 -14.987 1.00 . A A . 87 ILE CG1 1 1
1 1407 1 1 87 ILE CG2 C -5.841 -8.194 -17.153 1.00 . A A . 87 ILE CG2 1 1
1 1408 1 1 87 ILE H H -3.290 -9.396 -14.342 1.00 . A A . 87 ILE H 1 1
1 1409 1 1 87 ILE HA H -4.839 -10.375 -16.594 1.00 . A A . 87 ILE HA 1 1
1 1410 1 1 87 ILE HB H -3.807 -7.678 -16.920 1.00 . A A . 87 ILE HB 1 1
1 1411 1 1 87 ILE HD11 H -5.561 -9.321 -14.014 1.00 . A A . 87 ILE HD11 1 1
1 1412 1 1 87 ILE HD12 H -6.762 -8.152 -14.580 1.00 . A A . 87 ILE HD12 1 1
1 1413 1 1 87 ILE HD13 H -5.787 -7.804 -13.150 1.00 . A A . 87 ILE HD13 1 1
1 1414 1 1 87 ILE HG12 H -3.797 -7.670 -14.449 1.00 . A A . 87 ILE HG12 1 1
1 1415 1 1 87 ILE HG13 H -5.004 -6.581 -15.113 1.00 . A A . 87 ILE HG13 1 1
1 1416 1 1 87 ILE HG21 H -6.207 -7.180 -17.160 1.00 . A A . 87 ILE HG21 1 1
1 1417 1 1 87 ILE HG22 H -6.572 -8.836 -16.681 1.00 . A A . 87 ILE HG22 1 1
1 1418 1 1 87 ILE HG23 H -5.671 -8.524 -18.166 1.00 . A A . 87 ILE HG23 1 1
1 1419 1 1 87 ILE N N -3.636 -10.088 -14.949 1.00 . A A . 87 ILE N 1 1
1 1420 1 1 87 ILE O O -2.993 -10.501 -18.301 1.00 . A A . 87 ILE O 1 1
1 1421 1 1 88 ASP C C 0.667 -9.788 -16.552 1.00 . A A . 88 ASP C 1 1
1 1422 1 1 88 ASP CA C -0.465 -9.580 -17.545 1.00 . A A . 88 ASP CA 1 1
1 1423 1 1 88 ASP CB C -0.152 -8.372 -18.435 1.00 . A A . 88 ASP CB 1 1
1 1424 1 1 88 ASP CG C -1.145 -8.167 -19.561 1.00 . A A . 88 ASP CG 1 1
1 1425 1 1 88 ASP H H -1.693 -8.912 -15.965 1.00 . A A . 88 ASP H 1 1
1 1426 1 1 88 ASP HA H -0.560 -10.463 -18.160 1.00 . A A . 88 ASP HA 1 1
1 1427 1 1 88 ASP HB2 H -0.146 -7.480 -17.827 1.00 . A A . 88 ASP HB2 1 1
1 1428 1 1 88 ASP HB3 H 0.827 -8.505 -18.872 1.00 . A A . 88 ASP HB3 1 1
1 1429 1 1 88 ASP N N -1.712 -9.403 -16.811 1.00 . A A . 88 ASP N 1 1
1 1430 1 1 88 ASP O O 0.435 -10.254 -15.436 1.00 . A A . 88 ASP O 1 1
1 1431 1 1 88 ASP OD1 O -1.056 -8.895 -20.568 1.00 . A A . 88 ASP OD1 1 1
1 1432 1 1 88 ASP OD2 O -2.036 -7.305 -19.429 1.00 . A A . 88 ASP OD2 1 1
1 1433 1 1 89 SER C C 3.231 -8.393 -15.130 1.00 . A A . 89 SER C 1 1
1 1434 1 1 89 SER CA C 3.025 -9.593 -16.055 1.00 . A A . 89 SER CA 1 1
1 1435 1 1 89 SER CB C 4.285 -9.827 -16.884 1.00 . A A . 89 SER CB 1 1
1 1436 1 1 89 SER H H 2.009 -9.017 -17.818 1.00 . A A . 89 SER H 1 1
1 1437 1 1 89 SER HA H 2.842 -10.466 -15.449 1.00 . A A . 89 SER HA 1 1
1 1438 1 1 89 SER HB2 H 4.458 -8.967 -17.514 1.00 . A A . 89 SER HB2 1 1
1 1439 1 1 89 SER HB3 H 5.129 -9.965 -16.224 1.00 . A A . 89 SER HB3 1 1
1 1440 1 1 89 SER HG H 3.382 -10.870 -18.278 1.00 . A A . 89 SER HG 1 1
1 1441 1 1 89 SER N N 1.878 -9.417 -16.929 1.00 . A A . 89 SER N 1 1
1 1442 1 1 89 SER O O 4.068 -8.444 -14.229 1.00 . A A . 89 SER O 1 1
1 1443 1 1 89 SER OG O 4.151 -10.977 -17.704 1.00 . A A . 89 SER OG 1 1
1 1444 1 1 90 ASP C C 1.306 -5.596 -14.056 1.00 . A A . 90 ASP C 1 1
1 1445 1 1 90 ASP CA C 2.652 -6.131 -14.500 1.00 . A A . 90 ASP CA 1 1
1 1446 1 1 90 ASP CB C 3.444 -5.046 -15.242 1.00 . A A . 90 ASP CB 1 1
1 1447 1 1 90 ASP CG C 2.748 -4.522 -16.486 1.00 . A A . 90 ASP CG 1 1
1 1448 1 1 90 ASP H H 1.804 -7.295 -16.055 1.00 . A A . 90 ASP H 1 1
1 1449 1 1 90 ASP HA H 3.208 -6.429 -13.624 1.00 . A A . 90 ASP HA 1 1
1 1450 1 1 90 ASP HB2 H 3.606 -4.214 -14.574 1.00 . A A . 90 ASP HB2 1 1
1 1451 1 1 90 ASP HB3 H 4.402 -5.452 -15.534 1.00 . A A . 90 ASP HB3 1 1
1 1452 1 1 90 ASP N N 2.481 -7.311 -15.333 1.00 . A A . 90 ASP N 1 1
1 1453 1 1 90 ASP O O 1.199 -4.473 -13.569 1.00 . A A . 90 ASP O 1 1
1 1454 1 1 90 ASP OD1 O 1.796 -5.181 -16.952 1.00 . A A . 90 ASP OD1 1 1
1 1455 1 1 90 ASP OD2 O 3.135 -3.444 -16.993 1.00 . A A . 90 ASP OD2 1 1
1 1456 1 1 91 THR C C -1.714 -7.190 -13.132 1.00 . A A . 91 THR C 1 1
1 1457 1 1 91 THR CA C -1.062 -6.028 -13.861 1.00 . A A . 91 THR CA 1 1
1 1458 1 1 91 THR CB C -1.864 -5.669 -15.126 1.00 . A A . 91 THR CB 1 1
1 1459 1 1 91 THR CG2 C -2.929 -4.629 -14.831 1.00 . A A . 91 THR CG2 1 1
1 1460 1 1 91 THR H H 0.425 -7.326 -14.556 1.00 . A A . 91 THR H 1 1
1 1461 1 1 91 THR HA H -1.016 -5.167 -13.211 1.00 . A A . 91 THR HA 1 1
1 1462 1 1 91 THR HB H -2.339 -6.561 -15.507 1.00 . A A . 91 THR HB 1 1
1 1463 1 1 91 THR HG1 H -0.153 -4.863 -15.693 1.00 . A A . 91 THR HG1 1 1
1 1464 1 1 91 THR HG21 H -3.675 -5.053 -14.174 1.00 . A A . 91 THR HG21 1 1
1 1465 1 1 91 THR HG22 H -3.391 -4.318 -15.759 1.00 . A A . 91 THR HG22 1 1
1 1466 1 1 91 THR HG23 H -2.474 -3.776 -14.356 1.00 . A A . 91 THR HG23 1 1
1 1467 1 1 91 THR N N 0.277 -6.417 -14.214 1.00 . A A . 91 THR N 1 1
1 1468 1 1 91 THR O O -2.061 -8.200 -13.745 1.00 . A A . 91 THR O 1 1
1 1469 1 1 91 THR OG1 O -0.975 -5.147 -16.117 1.00 . A A . 91 THR OG1 1 1
1 1470 1 1 92 PHE C C -3.541 -7.750 -10.252 1.00 . A A . 92 PHE C 1 1
1 1471 1 1 92 PHE CA C -2.305 -8.169 -11.007 1.00 . A A . 92 PHE CA 1 1
1 1472 1 1 92 PHE CB C -1.251 -8.609 -9.984 1.00 . A A . 92 PHE CB 1 1
1 1473 1 1 92 PHE CD1 C 0.914 -7.716 -10.830 1.00 . A A . 92 PHE CD1 1 1
1 1474 1 1 92 PHE CD2 C 0.628 -10.074 -10.775 1.00 . A A . 92 PHE CD2 1 1
1 1475 1 1 92 PHE CE1 C 2.177 -7.867 -11.330 1.00 . A A . 92 PHE CE1 1 1
1 1476 1 1 92 PHE CE2 C 1.896 -10.244 -11.283 1.00 . A A . 92 PHE CE2 1 1
1 1477 1 1 92 PHE CG C 0.124 -8.805 -10.545 1.00 . A A . 92 PHE CG 1 1
1 1478 1 1 92 PHE CZ C 2.655 -9.197 -11.599 1.00 . A A . 92 PHE CZ 1 1
1 1479 1 1 92 PHE H H -1.582 -6.219 -11.393 1.00 . A A . 92 PHE H 1 1
1 1480 1 1 92 PHE HA H -2.543 -8.998 -11.654 1.00 . A A . 92 PHE HA 1 1
1 1481 1 1 92 PHE HB2 H -1.187 -7.870 -9.202 1.00 . A A . 92 PHE HB2 1 1
1 1482 1 1 92 PHE HB3 H -1.570 -9.553 -9.555 1.00 . A A . 92 PHE HB3 1 1
1 1483 1 1 92 PHE HD1 H 0.530 -6.730 -10.666 1.00 . A A . 92 PHE HD1 1 1
1 1484 1 1 92 PHE HD2 H 0.015 -10.936 -10.556 1.00 . A A . 92 PHE HD2 1 1
1 1485 1 1 92 PHE HE1 H 2.771 -6.989 -11.539 1.00 . A A . 92 PHE HE1 1 1
1 1486 1 1 92 PHE HE2 H 2.274 -11.240 -11.464 1.00 . A A . 92 PHE HE2 1 1
1 1487 1 1 92 PHE HZ H 3.639 -9.354 -12.013 1.00 . A A . 92 PHE HZ 1 1
1 1488 1 1 92 PHE N N -1.821 -7.073 -11.824 1.00 . A A . 92 PHE N 1 1
1 1489 1 1 92 PHE O O -3.927 -6.588 -10.269 1.00 . A A . 92 PHE O 1 1
1 1490 1 1 93 ILE C C -4.896 -9.230 -7.390 1.00 . A A . 93 ILE C 1 1
1 1491 1 1 93 ILE CA C -5.195 -8.425 -8.636 1.00 . A A . 93 ILE CA 1 1
1 1492 1 1 93 ILE CB C -6.597 -8.772 -9.170 1.00 . A A . 93 ILE CB 1 1
1 1493 1 1 93 ILE CD1 C -8.107 -8.525 -11.191 1.00 . A A . 93 ILE CD1 1 1
1 1494 1 1 93 ILE CG1 C -6.807 -8.141 -10.543 1.00 . A A . 93 ILE CG1 1 1
1 1495 1 1 93 ILE CG2 C -7.665 -8.280 -8.206 1.00 . A A . 93 ILE CG2 1 1
1 1496 1 1 93 ILE H H -3.896 -9.637 -9.754 1.00 . A A . 93 ILE H 1 1
1 1497 1 1 93 ILE HA H -5.159 -7.372 -8.397 1.00 . A A . 93 ILE HA 1 1
1 1498 1 1 93 ILE HB H -6.678 -9.842 -9.255 1.00 . A A . 93 ILE HB 1 1
1 1499 1 1 93 ILE HD11 H -8.191 -8.029 -12.145 1.00 . A A . 93 ILE HD11 1 1
1 1500 1 1 93 ILE HD12 H -8.925 -8.225 -10.554 1.00 . A A . 93 ILE HD12 1 1
1 1501 1 1 93 ILE HD13 H -8.135 -9.593 -11.335 1.00 . A A . 93 ILE HD13 1 1
1 1502 1 1 93 ILE HG12 H -6.795 -7.065 -10.447 1.00 . A A . 93 ILE HG12 1 1
1 1503 1 1 93 ILE HG13 H -6.003 -8.454 -11.195 1.00 . A A . 93 ILE HG13 1 1
1 1504 1 1 93 ILE HG21 H -7.604 -7.205 -8.125 1.00 . A A . 93 ILE HG21 1 1
1 1505 1 1 93 ILE HG22 H -7.508 -8.727 -7.236 1.00 . A A . 93 ILE HG22 1 1
1 1506 1 1 93 ILE HG23 H -8.640 -8.559 -8.580 1.00 . A A . 93 ILE HG23 1 1
1 1507 1 1 93 ILE N N -4.155 -8.707 -9.596 1.00 . A A . 93 ILE N 1 1
1 1508 1 1 93 ILE O O -4.638 -10.438 -7.470 1.00 . A A . 93 ILE O 1 1
1 1509 1 1 94 CYS C C -5.651 -9.486 -4.122 1.00 . A A . 94 CYS C 1 1
1 1510 1 1 94 CYS CA C -4.469 -9.207 -5.031 1.00 . A A . 94 CYS CA 1 1
1 1511 1 1 94 CYS CB C -3.441 -8.338 -4.303 1.00 . A A . 94 CYS CB 1 1
1 1512 1 1 94 CYS H H -5.159 -7.622 -6.237 1.00 . A A . 94 CYS H 1 1
1 1513 1 1 94 CYS HA H -4.006 -10.146 -5.291 1.00 . A A . 94 CYS HA 1 1
1 1514 1 1 94 CYS HB2 H -3.160 -8.824 -3.382 1.00 . A A . 94 CYS HB2 1 1
1 1515 1 1 94 CYS HB3 H -2.565 -8.236 -4.928 1.00 . A A . 94 CYS HB3 1 1
1 1516 1 1 94 CYS HG H -4.430 -6.087 -5.001 1.00 . A A . 94 CYS HG 1 1
1 1517 1 1 94 CYS N N -4.882 -8.567 -6.255 1.00 . A A . 94 CYS N 1 1
1 1518 1 1 94 CYS O O -6.490 -8.623 -3.902 1.00 . A A . 94 CYS O 1 1
1 1519 1 1 94 CYS SG S -4.010 -6.674 -3.884 1.00 . A A . 94 CYS SG 1 1
1 1520 1 1 95 HIS C C -5.732 -10.982 -1.261 1.00 . A A . 95 HIS C 1 1
1 1521 1 1 95 HIS CA C -6.584 -11.037 -2.522 1.00 . A A . 95 HIS CA 1 1
1 1522 1 1 95 HIS CB C -7.252 -12.410 -2.700 1.00 . A A . 95 HIS CB 1 1
1 1523 1 1 95 HIS CD2 C -7.833 -14.234 -0.943 1.00 . A A . 95 HIS CD2 1 1
1 1524 1 1 95 HIS CE1 C -8.948 -12.998 0.468 1.00 . A A . 95 HIS CE1 1 1
1 1525 1 1 95 HIS CG C -7.864 -12.977 -1.446 1.00 . A A . 95 HIS CG 1 1
1 1526 1 1 95 HIS H H -5.230 -11.432 -4.086 1.00 . A A . 95 HIS H 1 1
1 1527 1 1 95 HIS HA H -7.342 -10.279 -2.463 1.00 . A A . 95 HIS HA 1 1
1 1528 1 1 95 HIS HB2 H -8.037 -12.322 -3.436 1.00 . A A . 95 HIS HB2 1 1
1 1529 1 1 95 HIS HB3 H -6.515 -13.112 -3.057 1.00 . A A . 95 HIS HB3 1 1
1 1530 1 1 95 HIS HD1 H -8.788 -11.260 -0.602 1.00 . A A . 95 HIS HD1 1 1
1 1531 1 1 95 HIS HD2 H -7.364 -15.093 -1.399 1.00 . A A . 95 HIS HD2 1 1
1 1532 1 1 95 HIS HE1 H -9.519 -12.679 1.327 1.00 . A A . 95 HIS HE1 1 1
1 1533 1 1 95 HIS HE2 H -8.838 -15.019 0.714 1.00 . A A . 95 HIS HE2 1 1
1 1534 1 1 95 HIS N N -5.738 -10.717 -3.652 1.00 . A A . 95 HIS N 1 1
1 1535 1 1 95 HIS ND1 N -8.577 -12.229 -0.534 1.00 . A A . 95 HIS ND1 1 1
1 1536 1 1 95 HIS NE2 N -8.512 -14.220 0.246 1.00 . A A . 95 HIS NE2 1 1
1 1537 1 1 95 HIS O O -5.094 -11.963 -0.878 1.00 . A A . 95 HIS O 1 1
1 1538 1 1 96 THR C C -5.604 -9.453 1.782 1.00 . A A . 96 THR C 1 1
1 1539 1 1 96 THR CA C -4.822 -9.567 0.478 1.00 . A A . 96 THR CA 1 1
1 1540 1 1 96 THR CB C -4.030 -8.262 0.267 1.00 . A A . 96 THR CB 1 1
1 1541 1 1 96 THR CG2 C -3.123 -7.980 1.457 1.00 . A A . 96 THR CG2 1 1
1 1542 1 1 96 THR H H -6.275 -9.085 -0.974 1.00 . A A . 96 THR H 1 1
1 1543 1 1 96 THR HA H -4.121 -10.385 0.551 1.00 . A A . 96 THR HA 1 1
1 1544 1 1 96 THR HB H -4.736 -7.450 0.172 1.00 . A A . 96 THR HB 1 1
1 1545 1 1 96 THR HG1 H -3.804 -8.076 -1.685 1.00 . A A . 96 THR HG1 1 1
1 1546 1 1 96 THR HG21 H -2.529 -7.101 1.256 1.00 . A A . 96 THR HG21 1 1
1 1547 1 1 96 THR HG22 H -2.470 -8.826 1.623 1.00 . A A . 96 THR HG22 1 1
1 1548 1 1 96 THR HG23 H -3.727 -7.811 2.339 1.00 . A A . 96 THR HG23 1 1
1 1549 1 1 96 THR N N -5.694 -9.815 -0.652 1.00 . A A . 96 THR N 1 1
1 1550 1 1 96 THR O O -6.302 -8.472 2.007 1.00 . A A . 96 THR O 1 1
1 1551 1 1 96 THR OG1 O -3.251 -8.336 -0.937 1.00 . A A . 96 THR OG1 1 1
1 1552 1 1 97 ILE C C -5.127 -9.443 4.814 1.00 . A A . 97 ILE C 1 1
1 1553 1 1 97 ILE CA C -6.038 -10.325 3.978 1.00 . A A . 97 ILE CA 1 1
1 1554 1 1 97 ILE CB C -6.211 -11.687 4.681 1.00 . A A . 97 ILE CB 1 1
1 1555 1 1 97 ILE CD1 C -8.570 -12.066 3.783 1.00 . A A . 97 ILE CD1 1 1
1 1556 1 1 97 ILE CG1 C -7.155 -12.597 3.887 1.00 . A A . 97 ILE CG1 1 1
1 1557 1 1 97 ILE CG2 C -6.742 -11.476 6.095 1.00 . A A . 97 ILE CG2 1 1
1 1558 1 1 97 ILE H H -4.981 -11.252 2.391 1.00 . A A . 97 ILE H 1 1
1 1559 1 1 97 ILE HA H -7.006 -9.852 3.893 1.00 . A A . 97 ILE HA 1 1
1 1560 1 1 97 ILE HB H -5.241 -12.156 4.753 1.00 . A A . 97 ILE HB 1 1
1 1561 1 1 97 ILE HD11 H -9.196 -12.805 3.307 1.00 . A A . 97 ILE HD11 1 1
1 1562 1 1 97 ILE HD12 H -8.574 -11.160 3.196 1.00 . A A . 97 ILE HD12 1 1
1 1563 1 1 97 ILE HD13 H -8.949 -11.857 4.773 1.00 . A A . 97 ILE HD13 1 1
1 1564 1 1 97 ILE HG12 H -6.772 -12.712 2.883 1.00 . A A . 97 ILE HG12 1 1
1 1565 1 1 97 ILE HG13 H -7.196 -13.565 4.364 1.00 . A A . 97 ILE HG13 1 1
1 1566 1 1 97 ILE HG21 H -6.011 -10.932 6.676 1.00 . A A . 97 ILE HG21 1 1
1 1567 1 1 97 ILE HG22 H -6.931 -12.432 6.558 1.00 . A A . 97 ILE HG22 1 1
1 1568 1 1 97 ILE HG23 H -7.660 -10.905 6.051 1.00 . A A . 97 ILE HG23 1 1
1 1569 1 1 97 ILE N N -5.474 -10.441 2.647 1.00 . A A . 97 ILE N 1 1
1 1570 1 1 97 ILE O O -3.933 -9.717 4.949 1.00 . A A . 97 ILE O 1 1
1 1571 1 1 98 THR C C -5.312 -7.402 7.549 1.00 . A A . 98 THR C 1 1
1 1572 1 1 98 THR CA C -4.896 -7.413 6.082 1.00 . A A . 98 THR CA 1 1
1 1573 1 1 98 THR CB C -5.010 -5.990 5.491 1.00 . A A . 98 THR CB 1 1
1 1574 1 1 98 THR CG2 C -6.407 -5.434 5.676 1.00 . A A . 98 THR CG2 1 1
1 1575 1 1 98 THR H H -6.641 -8.213 5.210 1.00 . A A . 98 THR H 1 1
1 1576 1 1 98 THR HA H -3.862 -7.718 6.021 1.00 . A A . 98 THR HA 1 1
1 1577 1 1 98 THR HB H -4.796 -6.037 4.432 1.00 . A A . 98 THR HB 1 1
1 1578 1 1 98 THR HG1 H -3.193 -5.507 6.101 1.00 . A A . 98 THR HG1 1 1
1 1579 1 1 98 THR HG21 H -7.123 -6.112 5.236 1.00 . A A . 98 THR HG21 1 1
1 1580 1 1 98 THR HG22 H -6.478 -4.471 5.193 1.00 . A A . 98 THR HG22 1 1
1 1581 1 1 98 THR HG23 H -6.613 -5.323 6.734 1.00 . A A . 98 THR HG23 1 1
1 1582 1 1 98 THR N N -5.676 -8.362 5.325 1.00 . A A . 98 THR N 1 1
1 1583 1 1 98 THR O O -6.437 -7.754 7.905 1.00 . A A . 98 THR O 1 1
1 1584 1 1 98 THR OG1 O -4.073 -5.108 6.118 1.00 . A A . 98 THR OG1 1 1
1 1585 1 1 99 GLN C C -4.686 -5.326 10.126 1.00 . A A . 99 GLN C 1 1
1 1586 1 1 99 GLN CA C -4.595 -6.812 9.798 1.00 . A A . 99 GLN CA 1 1
1 1587 1 1 99 GLN CB C -3.440 -7.438 10.585 1.00 . A A . 99 GLN CB 1 1
1 1588 1 1 99 GLN CD C -2.293 -9.558 11.352 1.00 . A A . 99 GLN CD 1 1
1 1589 1 1 99 GLN CG C -3.508 -8.947 10.673 1.00 . A A . 99 GLN CG 1 1
1 1590 1 1 99 GLN H H -3.531 -6.707 7.998 1.00 . A A . 99 GLN H 1 1
1 1591 1 1 99 GLN HA H -5.518 -7.308 10.060 1.00 . A A . 99 GLN HA 1 1
1 1592 1 1 99 GLN HB2 H -2.512 -7.175 10.104 1.00 . A A . 99 GLN HB2 1 1
1 1593 1 1 99 GLN HB3 H -3.443 -7.037 11.588 1.00 . A A . 99 GLN HB3 1 1
1 1594 1 1 99 GLN HE21 H -1.133 -8.080 10.710 1.00 . A A . 99 GLN HE21 1 1
1 1595 1 1 99 GLN HE22 H -0.345 -9.295 11.647 1.00 . A A . 99 GLN HE22 1 1
1 1596 1 1 99 GLN HG2 H -4.389 -9.222 11.235 1.00 . A A . 99 GLN HG2 1 1
1 1597 1 1 99 GLN HG3 H -3.584 -9.343 9.674 1.00 . A A . 99 GLN HG3 1 1
1 1598 1 1 99 GLN N N -4.388 -6.967 8.373 1.00 . A A . 99 GLN N 1 1
1 1599 1 1 99 GLN NE2 N -1.144 -8.910 11.225 1.00 . A A . 99 GLN NE2 1 1
1 1600 1 1 99 GLN O O -4.179 -4.871 11.152 1.00 . A A . 99 GLN O 1 1
1 1601 1 1 99 GLN OE1 O -2.386 -10.606 11.988 1.00 . A A . 99 GLN OE1 1 1
1 1602 1 1 100 SER C C -6.530 -2.790 10.370 1.00 . A A . 100 SER C 1 1
1 1603 1 1 100 SER CA C -5.426 -3.131 9.385 1.00 . A A . 100 SER CA 1 1
1 1604 1 1 100 SER CB C -5.698 -2.467 8.032 1.00 . A A . 100 SER CB 1 1
1 1605 1 1 100 SER H H -5.749 -5.000 8.472 1.00 . A A . 100 SER H 1 1
1 1606 1 1 100 SER HA H -4.487 -2.768 9.774 1.00 . A A . 100 SER HA 1 1
1 1607 1 1 100 SER HB2 H -6.593 -2.888 7.601 1.00 . A A . 100 SER HB2 1 1
1 1608 1 1 100 SER HB3 H -5.835 -1.405 8.178 1.00 . A A . 100 SER HB3 1 1
1 1609 1 1 100 SER HG H -4.518 -3.613 6.948 1.00 . A A . 100 SER HG 1 1
1 1610 1 1 100 SER N N -5.320 -4.573 9.235 1.00 . A A . 100 SER N 1 1
1 1611 1 1 100 SER O O -7.554 -2.207 10.007 1.00 . A A . 100 SER O 1 1
1 1612 1 1 100 SER OG O -4.622 -2.668 7.128 1.00 . A A . 100 SER OG 1 1
1 1613 1 1 101 PHE C C -6.646 -2.035 13.723 1.00 . A A . 101 PHE C 1 1
1 1614 1 1 101 PHE CA C -7.271 -2.916 12.656 1.00 . A A . 101 PHE CA 1 1
1 1615 1 1 101 PHE CB C -7.828 -4.218 13.259 1.00 . A A . 101 PHE CB 1 1
1 1616 1 1 101 PHE CD1 C -6.366 -4.993 15.148 1.00 . A A . 101 PHE CD1 1 1
1 1617 1 1 101 PHE CD2 C -6.271 -6.187 13.089 1.00 . A A . 101 PHE CD2 1 1
1 1618 1 1 101 PHE CE1 C -5.416 -5.840 15.686 1.00 . A A . 101 PHE CE1 1 1
1 1619 1 1 101 PHE CE2 C -5.324 -7.038 13.621 1.00 . A A . 101 PHE CE2 1 1
1 1620 1 1 101 PHE CG C -6.805 -5.156 13.845 1.00 . A A . 101 PHE CG 1 1
1 1621 1 1 101 PHE CZ C -4.941 -6.908 14.931 1.00 . A A . 101 PHE CZ 1 1
1 1622 1 1 101 PHE H H -5.500 -3.646 11.830 1.00 . A A . 101 PHE H 1 1
1 1623 1 1 101 PHE HA H -8.081 -2.374 12.205 1.00 . A A . 101 PHE HA 1 1
1 1624 1 1 101 PHE HB2 H -8.521 -3.967 14.047 1.00 . A A . 101 PHE HB2 1 1
1 1625 1 1 101 PHE HB3 H -8.362 -4.755 12.487 1.00 . A A . 101 PHE HB3 1 1
1 1626 1 1 101 PHE HD1 H -6.774 -4.194 15.748 1.00 . A A . 101 PHE HD1 1 1
1 1627 1 1 101 PHE HD2 H -6.605 -6.324 12.069 1.00 . A A . 101 PHE HD2 1 1
1 1628 1 1 101 PHE HE1 H -5.081 -5.701 16.703 1.00 . A A . 101 PHE HE1 1 1
1 1629 1 1 101 PHE HE2 H -4.918 -7.839 13.021 1.00 . A A . 101 PHE HE2 1 1
1 1630 1 1 101 PHE HZ H -4.217 -7.590 15.352 1.00 . A A . 101 PHE HZ 1 1
1 1631 1 1 101 PHE N N -6.324 -3.181 11.614 1.00 . A A . 101 PHE N 1 1
1 1632 1 1 101 PHE O O -5.550 -2.305 14.219 1.00 . A A . 101 PHE O 1 1
1 1633 1 1 102 ALA C C -7.202 -0.585 16.455 1.00 . A A . 102 ALA C 1 1
1 1634 1 1 102 ALA CA C -6.915 -0.029 15.069 1.00 . A A . 102 ALA CA 1 1
1 1635 1 1 102 ALA CB C -7.577 1.331 14.885 1.00 . A A . 102 ALA CB 1 1
1 1636 1 1 102 ALA H H -8.157 -0.787 13.539 1.00 . A A . 102 ALA H 1 1
1 1637 1 1 102 ALA HA H -5.852 0.104 14.973 1.00 . A A . 102 ALA HA 1 1
1 1638 1 1 102 ALA HB1 H -7.210 2.015 15.636 1.00 . A A . 102 ALA HB1 1 1
1 1639 1 1 102 ALA HB2 H -8.649 1.229 14.984 1.00 . A A . 102 ALA HB2 1 1
1 1640 1 1 102 ALA HB3 H -7.340 1.717 13.904 1.00 . A A . 102 ALA HB3 1 1
1 1641 1 1 102 ALA N N -7.341 -0.963 14.034 1.00 . A A . 102 ALA N 1 1
1 1642 1 1 102 ALA O O -8.039 -0.064 17.186 1.00 . A A . 102 ALA O 1 1
1 1643 1 1 103 VAL C C -7.837 -3.009 18.429 1.00 . A A . 103 VAL C 1 1
1 1644 1 1 103 VAL CA C -6.530 -2.279 18.108 1.00 . A A . 103 VAL CA 1 1
1 1645 1 1 103 VAL CB C -6.238 -1.231 19.210 1.00 . A A . 103 VAL CB 1 1
1 1646 1 1 103 VAL CG1 C -6.288 -1.863 20.595 1.00 . A A . 103 VAL CG1 1 1
1 1647 1 1 103 VAL CG2 C -4.884 -0.573 18.980 1.00 . A A . 103 VAL CG2 1 1
1 1648 1 1 103 VAL H H -5.997 -2.118 16.064 1.00 . A A . 103 VAL H 1 1
1 1649 1 1 103 VAL HA H -5.730 -3.006 18.132 1.00 . A A . 103 VAL HA 1 1
1 1650 1 1 103 VAL HB H -6.998 -0.465 19.161 1.00 . A A . 103 VAL HB 1 1
1 1651 1 1 103 VAL HG11 H -7.269 -2.280 20.764 1.00 . A A . 103 VAL HG11 1 1
1 1652 1 1 103 VAL HG12 H -6.084 -1.110 21.342 1.00 . A A . 103 VAL HG12 1 1
1 1653 1 1 103 VAL HG13 H -5.547 -2.646 20.662 1.00 . A A . 103 VAL HG13 1 1
1 1654 1 1 103 VAL HG21 H -4.110 -1.325 18.999 1.00 . A A . 103 VAL HG21 1 1
1 1655 1 1 103 VAL HG22 H -4.700 0.154 19.758 1.00 . A A . 103 VAL HG22 1 1
1 1656 1 1 103 VAL HG23 H -4.883 -0.080 18.019 1.00 . A A . 103 VAL HG23 1 1
1 1657 1 1 103 VAL N N -6.524 -1.681 16.773 1.00 . A A . 103 VAL N 1 1
1 1658 1 1 103 VAL O O -7.806 -4.111 18.975 1.00 . A A . 103 VAL O 1 1
1 1659 1 1 104 GLY C C -11.455 -2.509 17.746 1.00 . A A . 104 GLY C 1 1
1 1660 1 1 104 GLY CA C -10.232 -3.066 18.443 1.00 . A A . 104 GLY CA 1 1
1 1661 1 1 104 GLY H H -8.969 -1.584 17.574 1.00 . A A . 104 GLY H 1 1
1 1662 1 1 104 GLY HA2 H -10.162 -4.116 18.213 1.00 . A A . 104 GLY HA2 1 1
1 1663 1 1 104 GLY HA3 H -10.365 -2.959 19.511 1.00 . A A . 104 GLY HA3 1 1
1 1664 1 1 104 GLY N N -8.980 -2.434 18.072 1.00 . A A . 104 GLY N 1 1
1 1665 1 1 104 GLY O O -12.464 -3.206 17.625 1.00 . A A . 104 GLY O 1 1
1 1666 1 1 105 SER C C -12.677 -1.050 15.189 1.00 . A A . 105 SER C 1 1
1 1667 1 1 105 SER CA C -12.561 -0.655 16.657 1.00 . A A . 105 SER CA 1 1
1 1668 1 1 105 SER CB C -12.495 0.863 16.793 1.00 . A A . 105 SER CB 1 1
1 1669 1 1 105 SER H H -10.554 -0.757 17.359 1.00 . A A . 105 SER H 1 1
1 1670 1 1 105 SER HA H -13.436 -1.012 17.178 1.00 . A A . 105 SER HA 1 1
1 1671 1 1 105 SER HB2 H -11.612 1.230 16.291 1.00 . A A . 105 SER HB2 1 1
1 1672 1 1 105 SER HB3 H -13.375 1.302 16.345 1.00 . A A . 105 SER HB3 1 1
1 1673 1 1 105 SER HG H -13.058 0.696 18.663 1.00 . A A . 105 SER HG 1 1
1 1674 1 1 105 SER N N -11.392 -1.271 17.280 1.00 . A A . 105 SER N 1 1
1 1675 1 1 105 SER O O -13.570 -0.593 14.476 1.00 . A A . 105 SER O 1 1
1 1676 1 1 105 SER OG O -12.439 1.240 18.159 1.00 . A A . 105 SER OG 1 1
1 1677 1 1 106 ILE C C -11.489 -3.851 13.300 1.00 . A A . 106 ILE C 1 1
1 1678 1 1 106 ILE CA C -11.744 -2.350 13.366 1.00 . A A . 106 ILE CA 1 1
1 1679 1 1 106 ILE CB C -10.643 -1.613 12.579 1.00 . A A . 106 ILE CB 1 1
1 1680 1 1 106 ILE CD1 C -9.652 0.696 12.221 1.00 . A A . 106 ILE CD1 1 1
1 1681 1 1 106 ILE CG1 C -10.850 -0.104 12.665 1.00 . A A . 106 ILE CG1 1 1
1 1682 1 1 106 ILE CG2 C -10.628 -2.062 11.125 1.00 . A A . 106 ILE CG2 1 1
1 1683 1 1 106 ILE H H -11.094 -2.244 15.366 1.00 . A A . 106 ILE H 1 1
1 1684 1 1 106 ILE HA H -12.699 -2.127 12.917 1.00 . A A . 106 ILE HA 1 1
1 1685 1 1 106 ILE HB H -9.691 -1.863 13.018 1.00 . A A . 106 ILE HB 1 1
1 1686 1 1 106 ILE HD11 H -9.353 0.382 11.232 1.00 . A A . 106 ILE HD11 1 1
1 1687 1 1 106 ILE HD12 H -8.840 0.534 12.914 1.00 . A A . 106 ILE HD12 1 1
1 1688 1 1 106 ILE HD13 H -9.907 1.744 12.204 1.00 . A A . 106 ILE HD13 1 1
1 1689 1 1 106 ILE HG12 H -11.684 0.174 12.041 1.00 . A A . 106 ILE HG12 1 1
1 1690 1 1 106 ILE HG13 H -11.068 0.163 13.689 1.00 . A A . 106 ILE HG13 1 1
1 1691 1 1 106 ILE HG21 H -11.572 -1.813 10.664 1.00 . A A . 106 ILE HG21 1 1
1 1692 1 1 106 ILE HG22 H -10.474 -3.130 11.077 1.00 . A A . 106 ILE HG22 1 1
1 1693 1 1 106 ILE HG23 H -9.828 -1.560 10.600 1.00 . A A . 106 ILE HG23 1 1
1 1694 1 1 106 ILE N N -11.769 -1.903 14.746 1.00 . A A . 106 ILE N 1 1
1 1695 1 1 106 ILE O O -10.704 -4.386 14.084 1.00 . A A . 106 ILE O 1 1
1 1696 1 1 107 SER C C -11.031 -6.097 10.915 1.00 . A A . 107 SER C 1 1
1 1697 1 1 107 SER CA C -11.931 -5.935 12.141 1.00 . A A . 107 SER CA 1 1
1 1698 1 1 107 SER CB C -13.268 -6.649 11.932 1.00 . A A . 107 SER CB 1 1
1 1699 1 1 107 SER H H -12.856 -4.061 11.867 1.00 . A A . 107 SER H 1 1
1 1700 1 1 107 SER HA H -11.433 -6.349 13.005 1.00 . A A . 107 SER HA 1 1
1 1701 1 1 107 SER HB2 H -13.734 -6.281 11.031 1.00 . A A . 107 SER HB2 1 1
1 1702 1 1 107 SER HB3 H -13.097 -7.712 11.844 1.00 . A A . 107 SER HB3 1 1
1 1703 1 1 107 SER HG H -13.678 -6.631 13.851 1.00 . A A . 107 SER HG 1 1
1 1704 1 1 107 SER N N -12.170 -4.523 12.389 1.00 . A A . 107 SER N 1 1
1 1705 1 1 107 SER O O -11.033 -5.232 10.032 1.00 . A A . 107 SER O 1 1
1 1706 1 1 107 SER OG O -14.138 -6.414 13.029 1.00 . A A . 107 SER OG 1 1
1 1707 1 1 108 PRO C C -10.054 -7.361 8.382 1.00 . A A . 108 PRO C 1 1
1 1708 1 1 108 PRO CA C -9.339 -7.476 9.725 1.00 . A A . 108 PRO CA 1 1
1 1709 1 1 108 PRO CB C -8.902 -8.917 9.980 1.00 . A A . 108 PRO CB 1 1
1 1710 1 1 108 PRO CD C -10.148 -8.233 11.899 1.00 . A A . 108 PRO CD 1 1
1 1711 1 1 108 PRO CG C -8.983 -9.075 11.456 1.00 . A A . 108 PRO CG 1 1
1 1712 1 1 108 PRO HA H -8.476 -6.826 9.730 1.00 . A A . 108 PRO HA 1 1
1 1713 1 1 108 PRO HB2 H -9.573 -9.594 9.471 1.00 . A A . 108 PRO HB2 1 1
1 1714 1 1 108 PRO HB3 H -7.894 -9.061 9.621 1.00 . A A . 108 PRO HB3 1 1
1 1715 1 1 108 PRO HD2 H -11.051 -8.826 11.927 1.00 . A A . 108 PRO HD2 1 1
1 1716 1 1 108 PRO HD3 H -9.952 -7.797 12.867 1.00 . A A . 108 PRO HD3 1 1
1 1717 1 1 108 PRO HG2 H -9.152 -10.112 11.707 1.00 . A A . 108 PRO HG2 1 1
1 1718 1 1 108 PRO HG3 H -8.071 -8.722 11.914 1.00 . A A . 108 PRO HG3 1 1
1 1719 1 1 108 PRO N N -10.235 -7.189 10.859 1.00 . A A . 108 PRO N 1 1
1 1720 1 1 108 PRO O O -11.246 -7.656 8.275 1.00 . A A . 108 PRO O 1 1
1 1721 1 1 109 ARG C C -9.461 -7.460 4.945 1.00 . A A . 109 ARG C 1 1
1 1722 1 1 109 ARG CA C -9.994 -6.626 6.089 1.00 . A A . 109 ARG CA 1 1
1 1723 1 1 109 ARG CB C -9.847 -5.139 5.748 1.00 . A A . 109 ARG CB 1 1
1 1724 1 1 109 ARG CD C -10.451 -2.758 6.281 1.00 . A A . 109 ARG CD 1 1
1 1725 1 1 109 ARG CG C -10.551 -4.213 6.722 1.00 . A A . 109 ARG CG 1 1
1 1726 1 1 109 ARG CZ C -9.677 -0.832 7.644 1.00 . A A . 109 ARG CZ 1 1
1 1727 1 1 109 ARG H H -8.337 -6.914 7.418 1.00 . A A . 109 ARG H 1 1
1 1728 1 1 109 ARG HA H -11.044 -6.847 6.210 1.00 . A A . 109 ARG HA 1 1
1 1729 1 1 109 ARG HB2 H -8.798 -4.886 5.742 1.00 . A A . 109 ARG HB2 1 1
1 1730 1 1 109 ARG HB3 H -10.255 -4.966 4.763 1.00 . A A . 109 ARG HB3 1 1
1 1731 1 1 109 ARG HD2 H -9.508 -2.610 5.780 1.00 . A A . 109 ARG HD2 1 1
1 1732 1 1 109 ARG HD3 H -11.270 -2.547 5.593 1.00 . A A . 109 ARG HD3 1 1
1 1733 1 1 109 ARG HE H -11.287 -1.968 8.045 1.00 . A A . 109 ARG HE 1 1
1 1734 1 1 109 ARG HG2 H -11.593 -4.492 6.767 1.00 . A A . 109 ARG HG2 1 1
1 1735 1 1 109 ARG HG3 H -10.102 -4.319 7.699 1.00 . A A . 109 ARG HG3 1 1
1 1736 1 1 109 ARG HH11 H -8.500 -1.229 6.039 1.00 . A A . 109 ARG HH11 1 1
1 1737 1 1 109 ARG HH12 H -7.992 0.109 7.015 1.00 . A A . 109 ARG HH12 1 1
1 1738 1 1 109 ARG HH21 H -10.614 -0.183 9.317 1.00 . A A . 109 ARG HH21 1 1
1 1739 1 1 109 ARG HH22 H -9.185 0.704 8.883 1.00 . A A . 109 ARG HH22 1 1
1 1740 1 1 109 ARG N N -9.333 -6.951 7.349 1.00 . A A . 109 ARG N 1 1
1 1741 1 1 109 ARG NE N -10.541 -1.830 7.414 1.00 . A A . 109 ARG NE 1 1
1 1742 1 1 109 ARG NH1 N -8.642 -0.634 6.830 1.00 . A A . 109 ARG NH1 1 1
1 1743 1 1 109 ARG NH2 N -9.843 -0.040 8.695 1.00 . A A . 109 ARG NH2 1 1
1 1744 1 1 109 ARG O O -8.343 -7.968 4.998 1.00 . A A . 109 ARG O 1 1
1 1745 1 1 110 ASP C C -9.592 -7.221 1.626 1.00 . A A . 110 ASP C 1 1
1 1746 1 1 110 ASP CA C -9.866 -8.259 2.699 1.00 . A A . 110 ASP CA 1 1
1 1747 1 1 110 ASP CB C -10.942 -9.238 2.222 1.00 . A A . 110 ASP CB 1 1
1 1748 1 1 110 ASP CG C -10.685 -9.749 0.818 1.00 . A A . 110 ASP CG 1 1
1 1749 1 1 110 ASP H H -11.177 -7.207 3.966 1.00 . A A . 110 ASP H 1 1
1 1750 1 1 110 ASP HA H -8.963 -8.798 2.914 1.00 . A A . 110 ASP HA 1 1
1 1751 1 1 110 ASP HB2 H -10.966 -10.086 2.890 1.00 . A A . 110 ASP HB2 1 1
1 1752 1 1 110 ASP HB3 H -11.902 -8.745 2.237 1.00 . A A . 110 ASP HB3 1 1
1 1753 1 1 110 ASP N N -10.275 -7.589 3.915 1.00 . A A . 110 ASP N 1 1
1 1754 1 1 110 ASP O O -10.474 -6.477 1.243 1.00 . A A . 110 ASP O 1 1
1 1755 1 1 110 ASP OD1 O -9.512 -10.029 0.484 1.00 . A A . 110 ASP OD1 1 1
1 1756 1 1 110 ASP OD2 O -11.657 -9.889 0.049 1.00 . A A . 110 ASP OD2 1 1
1 1757 1 1 111 PHE C C -7.964 -6.805 -1.210 1.00 . A A . 111 PHE C 1 1
1 1758 1 1 111 PHE CA C -8.027 -6.159 0.156 1.00 . A A . 111 PHE CA 1 1
1 1759 1 1 111 PHE CB C -6.691 -5.494 0.474 1.00 . A A . 111 PHE CB 1 1
1 1760 1 1 111 PHE CD1 C -7.939 -4.065 2.145 1.00 . A A . 111 PHE CD1 1 1
1 1761 1 1 111 PHE CD2 C -5.560 -3.920 2.067 1.00 . A A . 111 PHE CD2 1 1
1 1762 1 1 111 PHE CE1 C -7.966 -3.120 3.153 1.00 . A A . 111 PHE CE1 1 1
1 1763 1 1 111 PHE CE2 C -5.582 -2.977 3.078 1.00 . A A . 111 PHE CE2 1 1
1 1764 1 1 111 PHE CG C -6.735 -4.477 1.589 1.00 . A A . 111 PHE CG 1 1
1 1765 1 1 111 PHE CZ C -6.787 -2.577 3.621 1.00 . A A . 111 PHE CZ 1 1
1 1766 1 1 111 PHE H H -7.683 -7.756 1.506 1.00 . A A . 111 PHE H 1 1
1 1767 1 1 111 PHE HA H -8.800 -5.406 0.146 1.00 . A A . 111 PHE HA 1 1
1 1768 1 1 111 PHE HB2 H -5.993 -6.263 0.756 1.00 . A A . 111 PHE HB2 1 1
1 1769 1 1 111 PHE HB3 H -6.328 -4.998 -0.414 1.00 . A A . 111 PHE HB3 1 1
1 1770 1 1 111 PHE HD1 H -8.863 -4.489 1.785 1.00 . A A . 111 PHE HD1 1 1
1 1771 1 1 111 PHE HD2 H -4.616 -4.232 1.643 1.00 . A A . 111 PHE HD2 1 1
1 1772 1 1 111 PHE HE1 H -8.909 -2.810 3.578 1.00 . A A . 111 PHE HE1 1 1
1 1773 1 1 111 PHE HE2 H -4.658 -2.554 3.441 1.00 . A A . 111 PHE HE2 1 1
1 1774 1 1 111 PHE HZ H -6.806 -1.839 4.410 1.00 . A A . 111 PHE HZ 1 1
1 1775 1 1 111 PHE N N -8.372 -7.137 1.169 1.00 . A A . 111 PHE N 1 1
1 1776 1 1 111 PHE O O -7.066 -7.599 -1.489 1.00 . A A . 111 PHE O 1 1
1 1777 1 1 112 ILE C C -8.538 -5.751 -4.315 1.00 . A A . 112 ILE C 1 1
1 1778 1 1 112 ILE CA C -8.920 -6.912 -3.432 1.00 . A A . 112 ILE CA 1 1
1 1779 1 1 112 ILE CB C -10.269 -7.464 -3.927 1.00 . A A . 112 ILE CB 1 1
1 1780 1 1 112 ILE CD1 C -9.978 -9.749 -2.905 1.00 . A A . 112 ILE CD1 1 1
1 1781 1 1 112 ILE CG1 C -10.825 -8.506 -2.967 1.00 . A A . 112 ILE CG1 1 1
1 1782 1 1 112 ILE CG2 C -10.066 -8.071 -5.295 1.00 . A A . 112 ILE CG2 1 1
1 1783 1 1 112 ILE H H -9.654 -5.908 -1.734 1.00 . A A . 112 ILE H 1 1
1 1784 1 1 112 ILE HA H -8.173 -7.687 -3.531 1.00 . A A . 112 ILE HA 1 1
1 1785 1 1 112 ILE HB H -10.972 -6.654 -4.030 1.00 . A A . 112 ILE HB 1 1
1 1786 1 1 112 ILE HD11 H -9.990 -10.237 -3.873 1.00 . A A . 112 ILE HD11 1 1
1 1787 1 1 112 ILE HD12 H -10.371 -10.418 -2.155 1.00 . A A . 112 ILE HD12 1 1
1 1788 1 1 112 ILE HD13 H -8.963 -9.473 -2.654 1.00 . A A . 112 ILE HD13 1 1
1 1789 1 1 112 ILE HG12 H -10.878 -8.081 -1.974 1.00 . A A . 112 ILE HG12 1 1
1 1790 1 1 112 ILE HG13 H -11.816 -8.792 -3.287 1.00 . A A . 112 ILE HG13 1 1
1 1791 1 1 112 ILE HG21 H -9.529 -9.012 -5.201 1.00 . A A . 112 ILE HG21 1 1
1 1792 1 1 112 ILE HG22 H -9.493 -7.390 -5.908 1.00 . A A . 112 ILE HG22 1 1
1 1793 1 1 112 ILE HG23 H -11.026 -8.243 -5.752 1.00 . A A . 112 ILE HG23 1 1
1 1794 1 1 112 ILE N N -8.930 -6.474 -2.049 1.00 . A A . 112 ILE N 1 1
1 1795 1 1 112 ILE O O -9.385 -5.134 -4.967 1.00 . A A . 112 ILE O 1 1
1 1796 1 1 113 ASP C C -6.204 -4.799 -6.398 1.00 . A A . 113 ASP C 1 1
1 1797 1 1 113 ASP CA C -6.800 -4.322 -5.095 1.00 . A A . 113 ASP CA 1 1
1 1798 1 1 113 ASP CB C -5.768 -3.507 -4.321 1.00 . A A . 113 ASP CB 1 1
1 1799 1 1 113 ASP CG C -6.305 -2.957 -3.014 1.00 . A A . 113 ASP CG 1 1
1 1800 1 1 113 ASP H H -6.636 -5.968 -3.791 1.00 . A A . 113 ASP H 1 1
1 1801 1 1 113 ASP HA H -7.649 -3.692 -5.312 1.00 . A A . 113 ASP HA 1 1
1 1802 1 1 113 ASP HB2 H -4.913 -4.128 -4.105 1.00 . A A . 113 ASP HB2 1 1
1 1803 1 1 113 ASP HB3 H -5.460 -2.678 -4.936 1.00 . A A . 113 ASP HB3 1 1
1 1804 1 1 113 ASP N N -7.271 -5.438 -4.320 1.00 . A A . 113 ASP N 1 1
1 1805 1 1 113 ASP O O -5.315 -5.655 -6.416 1.00 . A A . 113 ASP O 1 1
1 1806 1 1 113 ASP OD1 O -7.070 -1.971 -3.051 1.00 . A A . 113 ASP OD1 1 1
1 1807 1 1 113 ASP OD2 O -5.963 -3.509 -1.950 1.00 . A A . 113 ASP OD2 1 1
1 1808 1 1 114 LEU C C -4.895 -3.575 -8.863 1.00 . A A . 114 LEU C 1 1
1 1809 1 1 114 LEU CA C -6.099 -4.466 -8.784 1.00 . A A . 114 LEU CA 1 1
1 1810 1 1 114 LEU CB C -7.035 -4.164 -9.939 1.00 . A A . 114 LEU CB 1 1
1 1811 1 1 114 LEU CD1 C -5.929 -5.085 -12.014 1.00 . A A . 114 LEU CD1 1 1
1 1812 1 1 114 LEU CD2 C -7.210 -2.921 -12.108 1.00 . A A . 114 LEU CD2 1 1
1 1813 1 1 114 LEU CG C -6.329 -3.820 -11.257 1.00 . A A . 114 LEU CG 1 1
1 1814 1 1 114 LEU H H -7.544 -3.723 -7.411 1.00 . A A . 114 LEU H 1 1
1 1815 1 1 114 LEU HA H -5.776 -5.494 -8.847 1.00 . A A . 114 LEU HA 1 1
1 1816 1 1 114 LEU HB2 H -7.633 -5.042 -10.097 1.00 . A A . 114 LEU HB2 1 1
1 1817 1 1 114 LEU HB3 H -7.682 -3.345 -9.667 1.00 . A A . 114 LEU HB3 1 1
1 1818 1 1 114 LEU HD11 H -6.815 -5.641 -12.284 1.00 . A A . 114 LEU HD11 1 1
1 1819 1 1 114 LEU HD12 H -5.299 -5.699 -11.384 1.00 . A A . 114 LEU HD12 1 1
1 1820 1 1 114 LEU HD13 H -5.387 -4.817 -12.911 1.00 . A A . 114 LEU HD13 1 1
1 1821 1 1 114 LEU HD21 H -8.205 -3.333 -12.158 1.00 . A A . 114 LEU HD21 1 1
1 1822 1 1 114 LEU HD22 H -6.799 -2.851 -13.104 1.00 . A A . 114 LEU HD22 1 1
1 1823 1 1 114 LEU HD23 H -7.251 -1.936 -11.666 1.00 . A A . 114 LEU HD23 1 1
1 1824 1 1 114 LEU HG H -5.416 -3.271 -11.030 1.00 . A A . 114 LEU HG 1 1
1 1825 1 1 114 LEU N N -6.725 -4.275 -7.490 1.00 . A A . 114 LEU N 1 1
1 1826 1 1 114 LEU O O -4.981 -2.372 -8.653 1.00 . A A . 114 LEU O 1 1
1 1827 1 1 115 VAL C C -1.673 -3.513 -10.205 1.00 . A A . 115 VAL C 1 1
1 1828 1 1 115 VAL CA C -2.530 -3.526 -8.966 1.00 . A A . 115 VAL CA 1 1
1 1829 1 1 115 VAL CB C -1.829 -4.214 -7.789 1.00 . A A . 115 VAL CB 1 1
1 1830 1 1 115 VAL CG1 C -2.313 -5.655 -7.661 1.00 . A A . 115 VAL CG1 1 1
1 1831 1 1 115 VAL CG2 C -0.316 -4.137 -7.902 1.00 . A A . 115 VAL CG2 1 1
1 1832 1 1 115 VAL H H -3.814 -5.056 -9.601 1.00 . A A . 115 VAL H 1 1
1 1833 1 1 115 VAL HA H -2.729 -2.506 -8.679 1.00 . A A . 115 VAL HA 1 1
1 1834 1 1 115 VAL HB H -2.114 -3.686 -6.907 1.00 . A A . 115 VAL HB 1 1
1 1835 1 1 115 VAL HG11 H -3.406 -5.668 -7.670 1.00 . A A . 115 VAL HG11 1 1
1 1836 1 1 115 VAL HG12 H -1.957 -6.079 -6.734 1.00 . A A . 115 VAL HG12 1 1
1 1837 1 1 115 VAL HG13 H -1.946 -6.233 -8.492 1.00 . A A . 115 VAL HG13 1 1
1 1838 1 1 115 VAL HG21 H 0.002 -4.592 -8.830 1.00 . A A . 115 VAL HG21 1 1
1 1839 1 1 115 VAL HG22 H 0.129 -4.658 -7.070 1.00 . A A . 115 VAL HG22 1 1
1 1840 1 1 115 VAL HG23 H -0.017 -3.098 -7.883 1.00 . A A . 115 VAL HG23 1 1
1 1841 1 1 115 VAL N N -3.788 -4.162 -9.189 1.00 . A A . 115 VAL N 1 1
1 1842 1 1 115 VAL O O -1.411 -4.551 -10.819 1.00 . A A . 115 VAL O 1 1
1 1843 1 1 116 TYR C C 0.962 -1.657 -11.339 1.00 . A A . 116 TYR C 1 1
1 1844 1 1 116 TYR CA C -0.414 -2.170 -11.737 1.00 . A A . 116 TYR CA 1 1
1 1845 1 1 116 TYR CB C -1.065 -1.232 -12.756 1.00 . A A . 116 TYR CB 1 1
1 1846 1 1 116 TYR CD1 C -0.254 -2.163 -14.954 1.00 . A A . 116 TYR CD1 1 1
1 1847 1 1 116 TYR CD2 C 0.343 0.070 -14.389 1.00 . A A . 116 TYR CD2 1 1
1 1848 1 1 116 TYR CE1 C 0.445 -2.053 -16.139 1.00 . A A . 116 TYR CE1 1 1
1 1849 1 1 116 TYR CE2 C 1.046 0.187 -15.568 1.00 . A A . 116 TYR CE2 1 1
1 1850 1 1 116 TYR CG C -0.318 -1.104 -14.061 1.00 . A A . 116 TYR CG 1 1
1 1851 1 1 116 TYR CZ C 1.014 -0.860 -16.484 1.00 . A A . 116 TYR CZ 1 1
1 1852 1 1 116 TYR H H -1.545 -1.526 -10.070 1.00 . A A . 116 TYR H 1 1
1 1853 1 1 116 TYR HA H -0.311 -3.148 -12.163 1.00 . A A . 116 TYR HA 1 1
1 1854 1 1 116 TYR HB2 H -2.051 -1.590 -12.983 1.00 . A A . 116 TYR HB2 1 1
1 1855 1 1 116 TYR HB3 H -1.141 -0.246 -12.322 1.00 . A A . 116 TYR HB3 1 1
1 1856 1 1 116 TYR HD1 H -0.765 -3.083 -14.716 1.00 . A A . 116 TYR HD1 1 1
1 1857 1 1 116 TYR HD2 H 0.299 0.903 -13.707 1.00 . A A . 116 TYR HD2 1 1
1 1858 1 1 116 TYR HE1 H 0.484 -2.887 -16.819 1.00 . A A . 116 TYR HE1 1 1
1 1859 1 1 116 TYR HE2 H 1.553 1.110 -15.802 1.00 . A A . 116 TYR HE2 1 1
1 1860 1 1 116 TYR HH H 1.238 -1.023 -18.350 1.00 . A A . 116 TYR HH 1 1
1 1861 1 1 116 TYR N N -1.261 -2.321 -10.582 1.00 . A A . 116 TYR N 1 1
1 1862 1 1 116 TYR O O 1.094 -0.579 -10.756 1.00 . A A . 116 TYR O 1 1
1 1863 1 1 116 TYR OH O 1.801 -0.759 -17.614 1.00 . A A . 116 TYR OH 1 1
1 1864 1 1 117 ILE C C 4.045 -1.382 -12.460 1.00 . A A . 117 ILE C 1 1
1 1865 1 1 117 ILE CA C 3.347 -2.098 -11.304 1.00 . A A . 117 ILE CA 1 1
1 1866 1 1 117 ILE CB C 4.118 -3.372 -10.897 1.00 . A A . 117 ILE CB 1 1
1 1867 1 1 117 ILE CD1 C 3.976 -5.384 -9.331 1.00 . A A . 117 ILE CD1 1 1
1 1868 1 1 117 ILE CG1 C 3.432 -4.022 -9.688 1.00 . A A . 117 ILE CG1 1 1
1 1869 1 1 117 ILE CG2 C 5.573 -3.054 -10.583 1.00 . A A . 117 ILE CG2 1 1
1 1870 1 1 117 ILE H H 1.810 -3.251 -12.181 1.00 . A A . 117 ILE H 1 1
1 1871 1 1 117 ILE HA H 3.313 -1.434 -10.452 1.00 . A A . 117 ILE HA 1 1
1 1872 1 1 117 ILE HB H 4.095 -4.061 -11.727 1.00 . A A . 117 ILE HB 1 1
1 1873 1 1 117 ILE HD11 H 3.418 -5.784 -8.498 1.00 . A A . 117 ILE HD11 1 1
1 1874 1 1 117 ILE HD12 H 5.017 -5.295 -9.058 1.00 . A A . 117 ILE HD12 1 1
1 1875 1 1 117 ILE HD13 H 3.880 -6.043 -10.180 1.00 . A A . 117 ILE HD13 1 1
1 1876 1 1 117 ILE HG12 H 3.556 -3.384 -8.824 1.00 . A A . 117 ILE HG12 1 1
1 1877 1 1 117 ILE HG13 H 2.378 -4.130 -9.898 1.00 . A A . 117 ILE HG13 1 1
1 1878 1 1 117 ILE HG21 H 6.084 -3.964 -10.301 1.00 . A A . 117 ILE HG21 1 1
1 1879 1 1 117 ILE HG22 H 5.620 -2.346 -9.768 1.00 . A A . 117 ILE HG22 1 1
1 1880 1 1 117 ILE HG23 H 6.046 -2.632 -11.457 1.00 . A A . 117 ILE HG23 1 1
1 1881 1 1 117 ILE N N 1.980 -2.431 -11.665 1.00 . A A . 117 ILE N 1 1
1 1882 1 1 117 ILE O O 4.129 -1.904 -13.572 1.00 . A A . 117 ILE O 1 1
1 1883 1 1 118 LYS C C 6.448 1.249 -12.788 1.00 . A A . 118 LYS C 1 1
1 1884 1 1 118 LYS CA C 5.093 0.689 -13.217 1.00 . A A . 118 LYS CA 1 1
1 1885 1 1 118 LYS CB C 4.114 1.835 -13.504 1.00 . A A . 118 LYS CB 1 1
1 1886 1 1 118 LYS CD C 4.979 2.750 -15.710 1.00 . A A . 118 LYS CD 1 1
1 1887 1 1 118 LYS CE C 3.680 2.608 -16.480 1.00 . A A . 118 LYS CE 1 1
1 1888 1 1 118 LYS CG C 4.727 3.026 -14.235 1.00 . A A . 118 LYS CG 1 1
1 1889 1 1 118 LYS H H 4.518 0.139 -11.254 1.00 . A A . 118 LYS H 1 1
1 1890 1 1 118 LYS HA H 5.224 0.104 -14.114 1.00 . A A . 118 LYS HA 1 1
1 1891 1 1 118 LYS HB2 H 3.305 1.454 -14.108 1.00 . A A . 118 LYS HB2 1 1
1 1892 1 1 118 LYS HB3 H 3.710 2.188 -12.567 1.00 . A A . 118 LYS HB3 1 1
1 1893 1 1 118 LYS HD2 H 5.545 3.568 -16.129 1.00 . A A . 118 LYS HD2 1 1
1 1894 1 1 118 LYS HD3 H 5.544 1.835 -15.803 1.00 . A A . 118 LYS HD3 1 1
1 1895 1 1 118 LYS HE2 H 3.230 1.664 -16.218 1.00 . A A . 118 LYS HE2 1 1
1 1896 1 1 118 LYS HE3 H 3.015 3.417 -16.197 1.00 . A A . 118 LYS HE3 1 1
1 1897 1 1 118 LYS HG2 H 4.056 3.866 -14.153 1.00 . A A . 118 LYS HG2 1 1
1 1898 1 1 118 LYS HG3 H 5.667 3.273 -13.763 1.00 . A A . 118 LYS HG3 1 1
1 1899 1 1 118 LYS HZ1 H 4.499 1.850 -18.245 1.00 . A A . 118 LYS HZ1 1 1
1 1900 1 1 118 LYS HZ2 H 4.357 3.533 -18.224 1.00 . A A . 118 LYS HZ2 1 1
1 1901 1 1 118 LYS HZ3 H 2.984 2.575 -18.449 1.00 . A A . 118 LYS HZ3 1 1
1 1902 1 1 118 LYS N N 4.530 -0.178 -12.189 1.00 . A A . 118 LYS N 1 1
1 1903 1 1 118 LYS NZ N 3.896 2.643 -17.951 1.00 . A A . 118 LYS NZ 1 1
1 1904 1 1 118 LYS O O 6.611 1.719 -11.662 1.00 . A A . 118 LYS O 1 1
1 1905 1 1 119 ARG C C 8.941 2.948 -14.372 1.00 . A A . 119 ARG C 1 1
1 1906 1 1 119 ARG CA C 8.722 1.752 -13.471 1.00 . A A . 119 ARG CA 1 1
1 1907 1 1 119 ARG CB C 9.790 0.691 -13.753 1.00 . A A . 119 ARG CB 1 1
1 1908 1 1 119 ARG CD C 11.571 1.731 -12.349 1.00 . A A . 119 ARG CD 1 1
1 1909 1 1 119 ARG CG C 11.204 1.242 -13.730 1.00 . A A . 119 ARG CG 1 1
1 1910 1 1 119 ARG CZ C 13.201 0.807 -10.734 1.00 . A A . 119 ARG CZ 1 1
1 1911 1 1 119 ARG H H 7.225 0.808 -14.567 1.00 . A A . 119 ARG H 1 1
1 1912 1 1 119 ARG HA H 8.793 2.076 -12.441 1.00 . A A . 119 ARG HA 1 1
1 1913 1 1 119 ARG HB2 H 9.716 -0.086 -13.006 1.00 . A A . 119 ARG HB2 1 1
1 1914 1 1 119 ARG HB3 H 9.609 0.262 -14.727 1.00 . A A . 119 ARG HB3 1 1
1 1915 1 1 119 ARG HD2 H 12.289 2.532 -12.437 1.00 . A A . 119 ARG HD2 1 1
1 1916 1 1 119 ARG HD3 H 10.668 2.099 -11.880 1.00 . A A . 119 ARG HD3 1 1
1 1917 1 1 119 ARG HE H 11.687 -0.217 -11.563 1.00 . A A . 119 ARG HE 1 1
1 1918 1 1 119 ARG HG2 H 11.890 0.463 -14.020 1.00 . A A . 119 ARG HG2 1 1
1 1919 1 1 119 ARG HG3 H 11.272 2.065 -14.426 1.00 . A A . 119 ARG HG3 1 1
1 1920 1 1 119 ARG HH11 H 13.546 2.736 -11.244 1.00 . A A . 119 ARG HH11 1 1
1 1921 1 1 119 ARG HH12 H 14.653 2.067 -10.092 1.00 . A A . 119 ARG HH12 1 1
1 1922 1 1 119 ARG HH21 H 13.164 -1.102 -10.051 1.00 . A A . 119 ARG HH21 1 1
1 1923 1 1 119 ARG HH22 H 14.450 -0.112 -9.429 1.00 . A A . 119 ARG HH22 1 1
1 1924 1 1 119 ARG N N 7.407 1.207 -13.701 1.00 . A A . 119 ARG N 1 1
1 1925 1 1 119 ARG NE N 12.133 0.663 -11.523 1.00 . A A . 119 ARG NE 1 1
1 1926 1 1 119 ARG NH1 N 13.849 1.965 -10.686 1.00 . A A . 119 ARG NH1 1 1
1 1927 1 1 119 ARG NH2 N 13.636 -0.215 -10.010 1.00 . A A . 119 ARG NH2 1 1
1 1928 1 1 119 ARG O O 9.217 2.803 -15.560 1.00 . A A . 119 ARG O 1 1
1 1929 1 1 120 TYR C C 10.702 5.405 -14.434 1.00 . A A . 120 TYR C 1 1
1 1930 1 1 120 TYR CA C 9.189 5.329 -14.491 1.00 . A A . 120 TYR CA 1 1
1 1931 1 1 120 TYR CB C 8.548 6.564 -13.852 1.00 . A A . 120 TYR CB 1 1
1 1932 1 1 120 TYR CD1 C 6.453 7.114 -15.148 1.00 . A A . 120 TYR CD1 1 1
1 1933 1 1 120 TYR CD2 C 6.214 6.123 -12.995 1.00 . A A . 120 TYR CD2 1 1
1 1934 1 1 120 TYR CE1 C 5.080 7.148 -15.292 1.00 . A A . 120 TYR CE1 1 1
1 1935 1 1 120 TYR CE2 C 4.838 6.154 -13.132 1.00 . A A . 120 TYR CE2 1 1
1 1936 1 1 120 TYR CG C 7.043 6.601 -13.999 1.00 . A A . 120 TYR CG 1 1
1 1937 1 1 120 TYR CZ C 4.277 6.667 -14.281 1.00 . A A . 120 TYR CZ 1 1
1 1938 1 1 120 TYR H H 8.414 4.182 -12.903 1.00 . A A . 120 TYR H 1 1
1 1939 1 1 120 TYR HA H 8.877 5.252 -15.523 1.00 . A A . 120 TYR HA 1 1
1 1940 1 1 120 TYR HB2 H 8.780 6.577 -12.798 1.00 . A A . 120 TYR HB2 1 1
1 1941 1 1 120 TYR HB3 H 8.952 7.451 -14.318 1.00 . A A . 120 TYR HB3 1 1
1 1942 1 1 120 TYR HD1 H 7.086 7.491 -15.939 1.00 . A A . 120 TYR HD1 1 1
1 1943 1 1 120 TYR HD2 H 6.654 5.721 -12.096 1.00 . A A . 120 TYR HD2 1 1
1 1944 1 1 120 TYR HE1 H 4.641 7.551 -16.194 1.00 . A A . 120 TYR HE1 1 1
1 1945 1 1 120 TYR HE2 H 4.209 5.774 -12.341 1.00 . A A . 120 TYR HE2 1 1
1 1946 1 1 120 TYR HH H 2.518 7.082 -13.628 1.00 . A A . 120 TYR HH 1 1
1 1947 1 1 120 TYR N N 8.788 4.125 -13.809 1.00 . A A . 120 TYR N 1 1
1 1948 1 1 120 TYR O O 11.266 5.580 -13.360 1.00 . A A . 120 TYR O 1 1
1 1949 1 1 120 TYR OH O 2.907 6.695 -14.418 1.00 . A A . 120 TYR OH 1 1
1 1950 1 1 121 GLU C C 13.529 6.025 -14.790 1.00 . A A . 121 GLU C 1 1
1 1951 1 1 121 GLU CA C 12.771 5.147 -15.784 1.00 . A A . 121 GLU CA 1 1
1 1952 1 1 121 GLU CB C 13.121 5.580 -17.213 1.00 . A A . 121 GLU CB 1 1
1 1953 1 1 121 GLU CD C 11.060 4.903 -18.533 1.00 . A A . 121 GLU CD 1 1
1 1954 1 1 121 GLU CG C 12.544 4.685 -18.304 1.00 . A A . 121 GLU CG 1 1
1 1955 1 1 121 GLU H H 10.754 4.926 -16.352 1.00 . A A . 121 GLU H 1 1
1 1956 1 1 121 GLU HA H 13.101 4.128 -15.651 1.00 . A A . 121 GLU HA 1 1
1 1957 1 1 121 GLU HB2 H 12.753 6.583 -17.370 1.00 . A A . 121 GLU HB2 1 1
1 1958 1 1 121 GLU HB3 H 14.195 5.586 -17.316 1.00 . A A . 121 GLU HB3 1 1
1 1959 1 1 121 GLU HG2 H 13.064 4.888 -19.228 1.00 . A A . 121 GLU HG2 1 1
1 1960 1 1 121 GLU HG3 H 12.702 3.654 -18.024 1.00 . A A . 121 GLU HG3 1 1
1 1961 1 1 121 GLU N N 11.316 5.160 -15.587 1.00 . A A . 121 GLU N 1 1
1 1962 1 1 121 GLU O O 13.646 7.240 -14.965 1.00 . A A . 121 GLU O 1 1
1 1963 1 1 121 GLU OE1 O 10.700 5.780 -19.343 1.00 . A A . 121 GLU OE1 1 1
1 1964 1 1 121 GLU OE2 O 10.244 4.205 -17.900 1.00 . A A . 121 GLU OE2 1 1
1 1965 1 1 122 GLY C C 14.133 7.196 -12.070 1.00 . A A . 122 GLY C 1 1
1 1966 1 1 122 GLY CA C 14.832 6.027 -12.723 1.00 . A A . 122 GLY CA 1 1
1 1967 1 1 122 GLY H H 13.839 4.414 -13.666 1.00 . A A . 122 GLY H 1 1
1 1968 1 1 122 GLY HA2 H 15.058 5.302 -11.959 1.00 . A A . 122 GLY HA2 1 1
1 1969 1 1 122 GLY HA3 H 15.754 6.370 -13.167 1.00 . A A . 122 GLY HA3 1 1
1 1970 1 1 122 GLY N N 14.026 5.373 -13.744 1.00 . A A . 122 GLY N 1 1
1 1971 1 1 122 GLY O O 14.763 8.170 -11.664 1.00 . A A . 122 GLY O 1 1
1 1972 1 1 123 ASN C C 11.145 7.509 -10.270 1.00 . A A . 123 ASN C 1 1
1 1973 1 1 123 ASN CA C 12.006 8.117 -11.362 1.00 . A A . 123 ASN CA 1 1
1 1974 1 1 123 ASN CB C 11.119 8.803 -12.408 1.00 . A A . 123 ASN CB 1 1
1 1975 1 1 123 ASN CG C 11.793 9.976 -13.105 1.00 . A A . 123 ASN CG 1 1
1 1976 1 1 123 ASN H H 12.389 6.288 -12.333 1.00 . A A . 123 ASN H 1 1
1 1977 1 1 123 ASN HA H 12.663 8.851 -10.921 1.00 . A A . 123 ASN HA 1 1
1 1978 1 1 123 ASN HB2 H 10.844 8.080 -13.160 1.00 . A A . 123 ASN HB2 1 1
1 1979 1 1 123 ASN HB3 H 10.224 9.165 -11.923 1.00 . A A . 123 ASN HB3 1 1
1 1980 1 1 123 ASN HD21 H 13.600 9.200 -12.803 1.00 . A A . 123 ASN HD21 1 1
1 1981 1 1 123 ASN HD22 H 13.556 10.718 -13.635 1.00 . A A . 123 ASN HD22 1 1
1 1982 1 1 123 ASN N N 12.826 7.092 -11.973 1.00 . A A . 123 ASN N 1 1
1 1983 1 1 123 ASN ND2 N 13.114 9.961 -13.191 1.00 . A A . 123 ASN ND2 1 1
1 1984 1 1 123 ASN O O 11.119 8.014 -9.151 1.00 . A A . 123 ASN O 1 1
1 1985 1 1 123 ASN OD1 O 11.121 10.899 -13.558 1.00 . A A . 123 ASN OD1 1 1
1 1986 1 1 124 MET C C 9.368 4.292 -10.003 1.00 . A A . 124 MET C 1 1
1 1987 1 1 124 MET CA C 9.568 5.748 -9.627 1.00 . A A . 124 MET CA 1 1
1 1988 1 1 124 MET CB C 8.177 6.414 -9.574 1.00 . A A . 124 MET CB 1 1
1 1989 1 1 124 MET CE C 8.399 10.549 -9.117 1.00 . A A . 124 MET CE 1 1
1 1990 1 1 124 MET CG C 8.141 7.806 -8.963 1.00 . A A . 124 MET CG 1 1
1 1991 1 1 124 MET H H 10.581 5.991 -11.484 1.00 . A A . 124 MET H 1 1
1 1992 1 1 124 MET HA H 10.025 5.802 -8.651 1.00 . A A . 124 MET HA 1 1
1 1993 1 1 124 MET HB2 H 7.802 6.490 -10.582 1.00 . A A . 124 MET HB2 1 1
1 1994 1 1 124 MET HB3 H 7.511 5.779 -9.005 1.00 . A A . 124 MET HB3 1 1
1 1995 1 1 124 MET HE1 H 7.488 10.618 -8.541 1.00 . A A . 124 MET HE1 1 1
1 1996 1 1 124 MET HE2 H 8.514 11.440 -9.717 1.00 . A A . 124 MET HE2 1 1
1 1997 1 1 124 MET HE3 H 9.242 10.457 -8.447 1.00 . A A . 124 MET HE3 1 1
1 1998 1 1 124 MET HG2 H 7.197 7.937 -8.457 1.00 . A A . 124 MET HG2 1 1
1 1999 1 1 124 MET HG3 H 8.945 7.888 -8.245 1.00 . A A . 124 MET HG3 1 1
1 2000 1 1 124 MET N N 10.463 6.402 -10.587 1.00 . A A . 124 MET N 1 1
1 2001 1 1 124 MET O O 9.274 3.965 -11.180 1.00 . A A . 124 MET O 1 1
1 2002 1 1 124 MET SD S 8.325 9.117 -10.186 1.00 . A A . 124 MET SD 1 1
1 2003 1 1 125 ASN C C 7.646 1.807 -8.365 1.00 . A A . 125 ASN C 1 1
1 2004 1 1 125 ASN CA C 8.860 2.058 -9.240 1.00 . A A . 125 ASN CA 1 1
1 2005 1 1 125 ASN CB C 9.956 1.024 -8.976 1.00 . A A . 125 ASN CB 1 1
1 2006 1 1 125 ASN CG C 9.693 -0.271 -9.734 1.00 . A A . 125 ASN CG 1 1
1 2007 1 1 125 ASN H H 9.584 3.699 -8.105 1.00 . A A . 125 ASN H 1 1
1 2008 1 1 125 ASN HA H 8.553 1.990 -10.275 1.00 . A A . 125 ASN HA 1 1
1 2009 1 1 125 ASN HB2 H 10.908 1.424 -9.294 1.00 . A A . 125 ASN HB2 1 1
1 2010 1 1 125 ASN HB3 H 9.993 0.804 -7.920 1.00 . A A . 125 ASN HB3 1 1
1 2011 1 1 125 ASN HD21 H 10.828 -1.300 -8.470 1.00 . A A . 125 ASN HD21 1 1
1 2012 1 1 125 ASN HD22 H 10.107 -2.208 -9.753 1.00 . A A . 125 ASN HD22 1 1
1 2013 1 1 125 ASN N N 9.316 3.421 -9.013 1.00 . A A . 125 ASN N 1 1
1 2014 1 1 125 ASN ND2 N 10.265 -1.367 -9.272 1.00 . A A . 125 ASN ND2 1 1
1 2015 1 1 125 ASN O O 7.750 1.329 -7.237 1.00 . A A . 125 ASN O 1 1
1 2016 1 1 125 ASN OD1 O 9.005 -0.276 -10.752 1.00 . A A . 125 ASN OD1 1 1
1 2017 1 1 126 ILE C C 4.416 0.951 -8.439 1.00 . A A . 126 ILE C 1 1
1 2018 1 1 126 ILE CA C 5.247 2.196 -8.176 1.00 . A A . 126 ILE CA 1 1
1 2019 1 1 126 ILE CB C 4.405 3.434 -8.589 1.00 . A A . 126 ILE CB 1 1
1 2020 1 1 126 ILE CD1 C 1.965 4.148 -8.970 1.00 . A A . 126 ILE CD1 1 1
1 2021 1 1 126 ILE CG1 C 2.921 3.223 -8.246 1.00 . A A . 126 ILE CG1 1 1
1 2022 1 1 126 ILE CG2 C 4.593 3.748 -10.067 1.00 . A A . 126 ILE CG2 1 1
1 2023 1 1 126 ILE H H 6.505 2.453 -9.841 1.00 . A A . 126 ILE H 1 1
1 2024 1 1 126 ILE HA H 5.462 2.266 -7.123 1.00 . A A . 126 ILE HA 1 1
1 2025 1 1 126 ILE HB H 4.771 4.275 -8.031 1.00 . A A . 126 ILE HB 1 1
1 2026 1 1 126 ILE HD11 H 2.221 5.174 -8.759 1.00 . A A . 126 ILE HD11 1 1
1 2027 1 1 126 ILE HD12 H 0.953 3.953 -8.634 1.00 . A A . 126 ILE HD12 1 1
1 2028 1 1 126 ILE HD13 H 2.028 3.972 -10.034 1.00 . A A . 126 ILE HD13 1 1
1 2029 1 1 126 ILE HG12 H 2.645 2.210 -8.495 1.00 . A A . 126 ILE HG12 1 1
1 2030 1 1 126 ILE HG13 H 2.788 3.372 -7.184 1.00 . A A . 126 ILE HG13 1 1
1 2031 1 1 126 ILE HG21 H 3.974 4.590 -10.339 1.00 . A A . 126 ILE HG21 1 1
1 2032 1 1 126 ILE HG22 H 4.313 2.888 -10.656 1.00 . A A . 126 ILE HG22 1 1
1 2033 1 1 126 ILE HG23 H 5.631 3.990 -10.253 1.00 . A A . 126 ILE HG23 1 1
1 2034 1 1 126 ILE N N 6.505 2.182 -8.902 1.00 . A A . 126 ILE N 1 1
1 2035 1 1 126 ILE O O 4.411 0.416 -9.547 1.00 . A A . 126 ILE O 1 1
1 2036 1 1 127 ILE C C 1.312 0.349 -7.331 1.00 . A A . 127 ILE C 1 1
1 2037 1 1 127 ILE CA C 2.610 -0.410 -7.620 1.00 . A A . 127 ILE CA 1 1
1 2038 1 1 127 ILE CB C 2.696 -1.711 -6.769 1.00 . A A . 127 ILE CB 1 1
1 2039 1 1 127 ILE CD1 C 1.680 -2.802 -4.703 1.00 . A A . 127 ILE CD1 1 1
1 2040 1 1 127 ILE CG1 C 2.146 -1.515 -5.352 1.00 . A A . 127 ILE CG1 1 1
1 2041 1 1 127 ILE CG2 C 4.141 -2.192 -6.696 1.00 . A A . 127 ILE CG2 1 1
1 2042 1 1 127 ILE H H 3.941 0.786 -6.502 1.00 . A A . 127 ILE H 1 1
1 2043 1 1 127 ILE HA H 2.613 -0.688 -8.666 1.00 . A A . 127 ILE HA 1 1
1 2044 1 1 127 ILE HB H 2.118 -2.476 -7.269 1.00 . A A . 127 ILE HB 1 1
1 2045 1 1 127 ILE HD11 H 0.876 -3.229 -5.285 1.00 . A A . 127 ILE HD11 1 1
1 2046 1 1 127 ILE HD12 H 1.329 -2.596 -3.703 1.00 . A A . 127 ILE HD12 1 1
1 2047 1 1 127 ILE HD13 H 2.502 -3.503 -4.659 1.00 . A A . 127 ILE HD13 1 1
1 2048 1 1 127 ILE HG12 H 2.920 -1.093 -4.728 1.00 . A A . 127 ILE HG12 1 1
1 2049 1 1 127 ILE HG13 H 1.305 -0.831 -5.388 1.00 . A A . 127 ILE HG13 1 1
1 2050 1 1 127 ILE HG21 H 4.176 -3.159 -6.218 1.00 . A A . 127 ILE HG21 1 1
1 2051 1 1 127 ILE HG22 H 4.725 -1.486 -6.123 1.00 . A A . 127 ILE HG22 1 1
1 2052 1 1 127 ILE HG23 H 4.549 -2.265 -7.693 1.00 . A A . 127 ILE HG23 1 1
1 2053 1 1 127 ILE N N 3.715 0.496 -7.413 1.00 . A A . 127 ILE N 1 1
1 2054 1 1 127 ILE O O 1.103 0.876 -6.239 1.00 . A A . 127 ILE O 1 1
1 2055 1 1 128 SER C C -1.780 0.012 -7.705 1.00 . A A . 128 SER C 1 1
1 2056 1 1 128 SER CA C -0.820 1.095 -8.155 1.00 . A A . 128 SER CA 1 1
1 2057 1 1 128 SER CB C -1.300 1.758 -9.441 1.00 . A A . 128 SER CB 1 1
1 2058 1 1 128 SER H H 0.778 0.232 -9.241 1.00 . A A . 128 SER H 1 1
1 2059 1 1 128 SER HA H -0.748 1.840 -7.376 1.00 . A A . 128 SER HA 1 1
1 2060 1 1 128 SER HB2 H -2.317 2.095 -9.309 1.00 . A A . 128 SER HB2 1 1
1 2061 1 1 128 SER HB3 H -0.668 2.602 -9.662 1.00 . A A . 128 SER HB3 1 1
1 2062 1 1 128 SER HG H -0.340 0.679 -10.766 1.00 . A A . 128 SER HG 1 1
1 2063 1 1 128 SER N N 0.492 0.508 -8.344 1.00 . A A . 128 SER N 1 1
1 2064 1 1 128 SER O O -1.504 -1.165 -7.890 1.00 . A A . 128 SER O 1 1
1 2065 1 1 128 SER OG O -1.257 0.857 -10.531 1.00 . A A . 128 SER OG 1 1
1 2066 1 1 129 SER C C -5.235 0.019 -6.475 1.00 . A A . 129 SER C 1 1
1 2067 1 1 129 SER CA C -3.815 -0.564 -6.528 1.00 . A A . 129 SER CA 1 1
1 2068 1 1 129 SER CB C -3.339 -0.970 -5.127 1.00 . A A . 129 SER CB 1 1
1 2069 1 1 129 SER H H -3.054 1.354 -6.994 1.00 . A A . 129 SER H 1 1
1 2070 1 1 129 SER HA H -3.818 -1.436 -7.165 1.00 . A A . 129 SER HA 1 1
1 2071 1 1 129 SER HB2 H -3.385 -0.116 -4.471 1.00 . A A . 129 SER HB2 1 1
1 2072 1 1 129 SER HB3 H -3.969 -1.750 -4.744 1.00 . A A . 129 SER HB3 1 1
1 2073 1 1 129 SER HG H -1.715 -1.519 -6.078 1.00 . A A . 129 SER HG 1 1
1 2074 1 1 129 SER N N -2.874 0.399 -7.088 1.00 . A A . 129 SER N 1 1
1 2075 1 1 129 SER O O -5.444 1.116 -5.960 1.00 . A A . 129 SER O 1 1
1 2076 1 1 129 SER OG O -2.001 -1.445 -5.160 1.00 . A A . 129 SER OG 1 1
1 2077 1 1 130 LYS C C -8.441 -1.339 -6.449 1.00 . A A . 130 LYS C 1 1
1 2078 1 1 130 LYS CA C -7.586 -0.255 -7.025 1.00 . A A . 130 LYS CA 1 1
1 2079 1 1 130 LYS CB C -8.100 0.000 -8.445 1.00 . A A . 130 LYS CB 1 1
1 2080 1 1 130 LYS CD C -7.738 0.855 -10.767 1.00 . A A . 130 LYS CD 1 1
1 2081 1 1 130 LYS CE C -8.737 2.009 -10.847 1.00 . A A . 130 LYS CE 1 1
1 2082 1 1 130 LYS CG C -7.138 0.700 -9.375 1.00 . A A . 130 LYS CG 1 1
1 2083 1 1 130 LYS H H -6.018 -1.616 -7.370 1.00 . A A . 130 LYS H 1 1
1 2084 1 1 130 LYS HA H -7.668 0.641 -6.431 1.00 . A A . 130 LYS HA 1 1
1 2085 1 1 130 LYS HB2 H -8.355 -0.950 -8.892 1.00 . A A . 130 LYS HB2 1 1
1 2086 1 1 130 LYS HB3 H -8.995 0.598 -8.377 1.00 . A A . 130 LYS HB3 1 1
1 2087 1 1 130 LYS HD2 H -6.943 1.036 -11.472 1.00 . A A . 130 LYS HD2 1 1
1 2088 1 1 130 LYS HD3 H -8.248 -0.066 -11.027 1.00 . A A . 130 LYS HD3 1 1
1 2089 1 1 130 LYS HE2 H -8.347 2.835 -10.273 1.00 . A A . 130 LYS HE2 1 1
1 2090 1 1 130 LYS HE3 H -8.832 2.309 -11.879 1.00 . A A . 130 LYS HE3 1 1
1 2091 1 1 130 LYS HG2 H -6.913 1.678 -8.977 1.00 . A A . 130 LYS HG2 1 1
1 2092 1 1 130 LYS HG3 H -6.233 0.116 -9.445 1.00 . A A . 130 LYS HG3 1 1
1 2093 1 1 130 LYS HZ1 H -10.043 1.433 -9.306 1.00 . A A . 130 LYS HZ1 1 1
1 2094 1 1 130 LYS HZ2 H -10.480 0.845 -10.827 1.00 . A A . 130 LYS HZ2 1 1
1 2095 1 1 130 LYS HZ3 H -10.738 2.470 -10.447 1.00 . A A . 130 LYS HZ3 1 1
1 2096 1 1 130 LYS N N -6.214 -0.714 -7.009 1.00 . A A . 130 LYS N 1 1
1 2097 1 1 130 LYS NZ N -10.091 1.663 -10.319 1.00 . A A . 130 LYS NZ 1 1
1 2098 1 1 130 LYS O O -8.451 -2.441 -6.986 1.00 . A A . 130 LYS O 1 1
1 2099 1 1 131 SER C C -11.126 -2.251 -5.928 1.00 . A A . 131 SER C 1 1
1 2100 1 1 131 SER CA C -10.078 -2.024 -4.874 1.00 . A A . 131 SER CA 1 1
1 2101 1 1 131 SER CB C -10.682 -1.553 -3.571 1.00 . A A . 131 SER CB 1 1
1 2102 1 1 131 SER H H -9.072 -0.186 -4.964 1.00 . A A . 131 SER H 1 1
1 2103 1 1 131 SER HA H -9.533 -2.944 -4.713 1.00 . A A . 131 SER HA 1 1
1 2104 1 1 131 SER HB2 H -9.885 -1.417 -2.860 1.00 . A A . 131 SER HB2 1 1
1 2105 1 1 131 SER HB3 H -11.192 -0.613 -3.728 1.00 . A A . 131 SER HB3 1 1
1 2106 1 1 131 SER HG H -11.265 -2.834 -2.209 1.00 . A A . 131 SER HG 1 1
1 2107 1 1 131 SER N N -9.154 -1.058 -5.392 1.00 . A A . 131 SER N 1 1
1 2108 1 1 131 SER O O -12.036 -1.438 -6.126 1.00 . A A . 131 SER O 1 1
1 2109 1 1 131 SER OG O -11.603 -2.495 -3.048 1.00 . A A . 131 SER OG 1 1
1 2110 1 1 132 VAL C C -12.683 -4.629 -7.624 1.00 . A A . 132 VAL C 1 1
1 2111 1 1 132 VAL CA C -11.659 -3.546 -7.847 1.00 . A A . 132 VAL CA 1 1
1 2112 1 1 132 VAL CB C -10.692 -3.890 -9.014 1.00 . A A . 132 VAL CB 1 1
1 2113 1 1 132 VAL CG1 C -10.702 -5.350 -9.386 1.00 . A A . 132 VAL CG1 1 1
1 2114 1 1 132 VAL CG2 C -10.979 -3.031 -10.227 1.00 . A A . 132 VAL CG2 1 1
1 2115 1 1 132 VAL H H -10.349 -4.025 -6.311 1.00 . A A . 132 VAL H 1 1
1 2116 1 1 132 VAL HA H -12.162 -2.619 -8.083 1.00 . A A . 132 VAL HA 1 1
1 2117 1 1 132 VAL HB H -9.699 -3.670 -8.687 1.00 . A A . 132 VAL HB 1 1
1 2118 1 1 132 VAL HG11 H -11.716 -5.664 -9.576 1.00 . A A . 132 VAL HG11 1 1
1 2119 1 1 132 VAL HG12 H -10.282 -5.927 -8.576 1.00 . A A . 132 VAL HG12 1 1
1 2120 1 1 132 VAL HG13 H -10.104 -5.485 -10.277 1.00 . A A . 132 VAL HG13 1 1
1 2121 1 1 132 VAL HG21 H -12.007 -3.164 -10.525 1.00 . A A . 132 VAL HG21 1 1
1 2122 1 1 132 VAL HG22 H -10.327 -3.327 -11.036 1.00 . A A . 132 VAL HG22 1 1
1 2123 1 1 132 VAL HG23 H -10.802 -1.993 -9.983 1.00 . A A . 132 VAL HG23 1 1
1 2124 1 1 132 VAL N N -10.951 -3.334 -6.637 1.00 . A A . 132 VAL N 1 1
1 2125 1 1 132 VAL O O -12.437 -5.617 -6.925 1.00 . A A . 132 VAL O 1 1
1 2126 1 1 133 ASP C C -15.052 -6.343 -8.990 1.00 . A A . 133 ASP C 1 1
1 2127 1 1 133 ASP CA C -14.953 -5.283 -7.923 1.00 . A A . 133 ASP CA 1 1
1 2128 1 1 133 ASP CB C -16.201 -4.428 -7.833 1.00 . A A . 133 ASP CB 1 1
1 2129 1 1 133 ASP CG C -17.473 -5.231 -7.611 1.00 . A A . 133 ASP CG 1 1
1 2130 1 1 133 ASP H H -13.926 -3.695 -8.837 1.00 . A A . 133 ASP H 1 1
1 2131 1 1 133 ASP HA H -14.783 -5.762 -6.967 1.00 . A A . 133 ASP HA 1 1
1 2132 1 1 133 ASP HB2 H -16.061 -3.744 -7.008 1.00 . A A . 133 ASP HB2 1 1
1 2133 1 1 133 ASP HB3 H -16.305 -3.862 -8.747 1.00 . A A . 133 ASP HB3 1 1
1 2134 1 1 133 ASP N N -13.831 -4.429 -8.194 1.00 . A A . 133 ASP N 1 1
1 2135 1 1 133 ASP O O -15.918 -6.307 -9.868 1.00 . A A . 133 ASP O 1 1
1 2136 1 1 133 ASP OD1 O -17.442 -6.198 -6.822 1.00 . A A . 133 ASP OD1 1 1
1 2137 1 1 133 ASP OD2 O -18.513 -4.903 -8.220 1.00 . A A . 133 ASP OD2 1 1
1 2138 1 1 134 PHE C C -14.585 -9.622 -9.373 1.00 . A A . 134 PHE C 1 1
1 2139 1 1 134 PHE CA C -14.032 -8.304 -9.926 1.00 . A A . 134 PHE CA 1 1
1 2140 1 1 134 PHE CB C -12.571 -8.407 -10.396 1.00 . A A . 134 PHE CB 1 1
1 2141 1 1 134 PHE CD1 C -11.785 -9.201 -8.163 1.00 . A A . 134 PHE CD1 1 1
1 2142 1 1 134 PHE CD2 C -10.837 -10.169 -10.114 1.00 . A A . 134 PHE CD2 1 1
1 2143 1 1 134 PHE CE1 C -11.018 -10.015 -7.378 1.00 . A A . 134 PHE CE1 1 1
1 2144 1 1 134 PHE CE2 C -10.054 -10.979 -9.329 1.00 . A A . 134 PHE CE2 1 1
1 2145 1 1 134 PHE CG C -11.709 -9.271 -9.538 1.00 . A A . 134 PHE CG 1 1
1 2146 1 1 134 PHE CZ C -10.154 -10.903 -7.957 1.00 . A A . 134 PHE CZ 1 1
1 2147 1 1 134 PHE H H -13.514 -7.307 -8.144 1.00 . A A . 134 PHE H 1 1
1 2148 1 1 134 PHE HA H -14.647 -8.000 -10.754 1.00 . A A . 134 PHE HA 1 1
1 2149 1 1 134 PHE HB2 H -12.553 -8.815 -11.394 1.00 . A A . 134 PHE HB2 1 1
1 2150 1 1 134 PHE HB3 H -12.131 -7.408 -10.406 1.00 . A A . 134 PHE HB3 1 1
1 2151 1 1 134 PHE HD1 H -12.461 -8.498 -7.706 1.00 . A A . 134 PHE HD1 1 1
1 2152 1 1 134 PHE HD2 H -10.764 -10.222 -11.189 1.00 . A A . 134 PHE HD2 1 1
1 2153 1 1 134 PHE HE1 H -11.087 -9.948 -6.299 1.00 . A A . 134 PHE HE1 1 1
1 2154 1 1 134 PHE HE2 H -9.371 -11.680 -9.786 1.00 . A A . 134 PHE HE2 1 1
1 2155 1 1 134 PHE HZ H -9.562 -11.542 -7.340 1.00 . A A . 134 PHE HZ 1 1
1 2156 1 1 134 PHE N N -14.134 -7.287 -8.916 1.00 . A A . 134 PHE N 1 1
1 2157 1 1 134 PHE O O -14.562 -9.858 -8.163 1.00 . A A . 134 PHE O 1 1
1 2158 1 1 135 PRO C C -15.048 -12.824 -9.308 1.00 . A A . 135 PRO C 1 1
1 2159 1 1 135 PRO CA C -15.886 -11.660 -9.820 1.00 . A A . 135 PRO CA 1 1
1 2160 1 1 135 PRO CB C -16.585 -12.111 -11.094 1.00 . A A . 135 PRO CB 1 1
1 2161 1 1 135 PRO CD C -15.081 -10.368 -11.701 1.00 . A A . 135 PRO CD 1 1
1 2162 1 1 135 PRO CG C -16.362 -11.027 -12.097 1.00 . A A . 135 PRO CG 1 1
1 2163 1 1 135 PRO HA H -16.627 -11.403 -9.082 1.00 . A A . 135 PRO HA 1 1
1 2164 1 1 135 PRO HB2 H -16.135 -13.038 -11.408 1.00 . A A . 135 PRO HB2 1 1
1 2165 1 1 135 PRO HB3 H -17.636 -12.262 -10.898 1.00 . A A . 135 PRO HB3 1 1
1 2166 1 1 135 PRO HD2 H -14.235 -10.902 -12.110 1.00 . A A . 135 PRO HD2 1 1
1 2167 1 1 135 PRO HD3 H -15.070 -9.336 -12.014 1.00 . A A . 135 PRO HD3 1 1
1 2168 1 1 135 PRO HG2 H -16.278 -11.451 -13.084 1.00 . A A . 135 PRO HG2 1 1
1 2169 1 1 135 PRO HG3 H -17.177 -10.318 -12.060 1.00 . A A . 135 PRO HG3 1 1
1 2170 1 1 135 PRO N N -15.125 -10.480 -10.241 1.00 . A A . 135 PRO N 1 1
1 2171 1 1 135 PRO O O -15.599 -13.786 -8.771 1.00 . A A . 135 PRO O 1 1
1 2172 1 1 136 GLU C C -12.787 -14.041 -7.649 1.00 . A A . 136 GLU C 1 1
1 2173 1 1 136 GLU CA C -12.889 -13.881 -9.151 1.00 . A A . 136 GLU CA 1 1
1 2174 1 1 136 GLU CB C -11.526 -13.663 -9.774 1.00 . A A . 136 GLU CB 1 1
1 2175 1 1 136 GLU CD C -11.214 -16.004 -10.639 1.00 . A A . 136 GLU CD 1 1
1 2176 1 1 136 GLU CG C -10.648 -14.885 -9.791 1.00 . A A . 136 GLU CG 1 1
1 2177 1 1 136 GLU H H -13.311 -11.938 -9.776 1.00 . A A . 136 GLU H 1 1
1 2178 1 1 136 GLU HA H -13.328 -14.769 -9.567 1.00 . A A . 136 GLU HA 1 1
1 2179 1 1 136 GLU HB2 H -11.660 -13.333 -10.793 1.00 . A A . 136 GLU HB2 1 1
1 2180 1 1 136 GLU HB3 H -11.016 -12.888 -9.222 1.00 . A A . 136 GLU HB3 1 1
1 2181 1 1 136 GLU HG2 H -9.699 -14.594 -10.190 1.00 . A A . 136 GLU HG2 1 1
1 2182 1 1 136 GLU HG3 H -10.523 -15.239 -8.780 1.00 . A A . 136 GLU HG3 1 1
1 2183 1 1 136 GLU N N -13.732 -12.759 -9.468 1.00 . A A . 136 GLU N 1 1
1 2184 1 1 136 GLU O O -12.327 -15.072 -7.153 1.00 . A A . 136 GLU O 1 1
1 2185 1 1 136 GLU OE1 O -12.065 -16.760 -10.134 1.00 . A A . 136 GLU OE1 1 1
1 2186 1 1 136 GLU OE2 O -10.810 -16.138 -11.815 1.00 . A A . 136 GLU OE2 1 1
1 2187 1 1 137 TYR C C -14.330 -12.262 -4.824 1.00 . A A . 137 TYR C 1 1
1 2188 1 1 137 TYR CA C -13.263 -13.138 -5.475 1.00 . A A . 137 TYR CA 1 1
1 2189 1 1 137 TYR CB C -11.906 -12.808 -4.881 1.00 . A A . 137 TYR CB 1 1
1 2190 1 1 137 TYR CD1 C -11.289 -14.668 -3.291 1.00 . A A . 137 TYR CD1 1 1
1 2191 1 1 137 TYR CD2 C -12.037 -12.602 -2.371 1.00 . A A . 137 TYR CD2 1 1
1 2192 1 1 137 TYR CE1 C -11.106 -15.173 -2.020 1.00 . A A . 137 TYR CE1 1 1
1 2193 1 1 137 TYR CE2 C -11.865 -13.103 -1.097 1.00 . A A . 137 TYR CE2 1 1
1 2194 1 1 137 TYR CG C -11.756 -13.376 -3.489 1.00 . A A . 137 TYR CG 1 1
1 2195 1 1 137 TYR CZ C -11.564 -14.452 -0.935 1.00 . A A . 137 TYR CZ 1 1
1 2196 1 1 137 TYR H H -13.508 -12.183 -7.365 1.00 . A A . 137 TYR H 1 1
1 2197 1 1 137 TYR HA H -13.487 -14.167 -5.245 1.00 . A A . 137 TYR HA 1 1
1 2198 1 1 137 TYR HB2 H -11.139 -13.219 -5.519 1.00 . A A . 137 TYR HB2 1 1
1 2199 1 1 137 TYR HB3 H -11.792 -11.736 -4.821 1.00 . A A . 137 TYR HB3 1 1
1 2200 1 1 137 TYR HD1 H -11.065 -15.282 -4.150 1.00 . A A . 137 TYR HD1 1 1
1 2201 1 1 137 TYR HD2 H -12.406 -11.597 -2.510 1.00 . A A . 137 TYR HD2 1 1
1 2202 1 1 137 TYR HE1 H -10.742 -16.180 -1.887 1.00 . A A . 137 TYR HE1 1 1
1 2203 1 1 137 TYR HE2 H -12.093 -12.487 -0.240 1.00 . A A . 137 TYR HE2 1 1
1 2204 1 1 137 TYR HH H -10.375 -15.373 0.376 1.00 . A A . 137 TYR HH 1 1
1 2205 1 1 137 TYR N N -13.224 -13.021 -6.919 1.00 . A A . 137 TYR N 1 1
1 2206 1 1 137 TYR O O -14.335 -11.041 -4.981 1.00 . A A . 137 TYR O 1 1
1 2207 1 1 137 TYR OH O -11.209 -14.885 0.345 1.00 . A A . 137 TYR OH 1 1
1 2208 1 1 138 PRO C C -15.743 -12.342 -1.735 1.00 . A A . 138 PRO C 1 1
1 2209 1 1 138 PRO CA C -16.195 -12.238 -3.203 1.00 . A A . 138 PRO CA 1 1
1 2210 1 1 138 PRO CB C -17.469 -13.051 -3.429 1.00 . A A . 138 PRO CB 1 1
1 2211 1 1 138 PRO CD C -15.537 -14.344 -4.145 1.00 . A A . 138 PRO CD 1 1
1 2212 1 1 138 PRO CG C -16.999 -14.440 -3.761 1.00 . A A . 138 PRO CG 1 1
1 2213 1 1 138 PRO HA H -16.358 -11.207 -3.472 1.00 . A A . 138 PRO HA 1 1
1 2214 1 1 138 PRO HB2 H -18.067 -13.042 -2.530 1.00 . A A . 138 PRO HB2 1 1
1 2215 1 1 138 PRO HB3 H -18.031 -12.623 -4.244 1.00 . A A . 138 PRO HB3 1 1
1 2216 1 1 138 PRO HD2 H -14.922 -14.873 -3.431 1.00 . A A . 138 PRO HD2 1 1
1 2217 1 1 138 PRO HD3 H -15.383 -14.735 -5.139 1.00 . A A . 138 PRO HD3 1 1
1 2218 1 1 138 PRO HG2 H -17.112 -15.077 -2.897 1.00 . A A . 138 PRO HG2 1 1
1 2219 1 1 138 PRO HG3 H -17.576 -14.830 -4.587 1.00 . A A . 138 PRO HG3 1 1
1 2220 1 1 138 PRO N N -15.265 -12.902 -4.102 1.00 . A A . 138 PRO N 1 1
1 2221 1 1 138 PRO O O -15.332 -13.410 -1.277 1.00 . A A . 138 PRO O 1 1
1 2222 1 1 139 PRO C C -16.510 -11.792 1.342 1.00 . A A . 139 PRO C 1 1
1 2223 1 1 139 PRO CA C -15.412 -11.226 0.442 1.00 . A A . 139 PRO CA 1 1
1 2224 1 1 139 PRO CB C -15.215 -9.742 0.718 1.00 . A A . 139 PRO CB 1 1
1 2225 1 1 139 PRO CD C -16.235 -9.899 -1.430 1.00 . A A . 139 PRO CD 1 1
1 2226 1 1 139 PRO CG C -16.221 -9.085 -0.162 1.00 . A A . 139 PRO CG 1 1
1 2227 1 1 139 PRO HA H -14.488 -11.758 0.611 1.00 . A A . 139 PRO HA 1 1
1 2228 1 1 139 PRO HB2 H -15.393 -9.540 1.768 1.00 . A A . 139 PRO HB2 1 1
1 2229 1 1 139 PRO HB3 H -14.209 -9.453 0.455 1.00 . A A . 139 PRO HB3 1 1
1 2230 1 1 139 PRO HD2 H -17.231 -9.938 -1.845 1.00 . A A . 139 PRO HD2 1 1
1 2231 1 1 139 PRO HD3 H -15.540 -9.491 -2.149 1.00 . A A . 139 PRO HD3 1 1
1 2232 1 1 139 PRO HG2 H -17.192 -9.108 0.310 1.00 . A A . 139 PRO HG2 1 1
1 2233 1 1 139 PRO HG3 H -15.927 -8.068 -0.370 1.00 . A A . 139 PRO HG3 1 1
1 2234 1 1 139 PRO N N -15.799 -11.235 -0.977 1.00 . A A . 139 PRO N 1 1
1 2235 1 1 139 PRO O O -17.393 -12.519 0.879 1.00 . A A . 139 PRO O 1 1
1 2236 1 1 140 SER C C -17.702 -10.867 4.619 1.00 . A A . 140 SER C 1 1
1 2237 1 1 140 SER CA C -17.433 -11.942 3.576 1.00 . A A . 140 SER CA 1 1
1 2238 1 1 140 SER CB C -16.918 -13.218 4.245 1.00 . A A . 140 SER CB 1 1
1 2239 1 1 140 SER H H -15.755 -10.846 2.936 1.00 . A A . 140 SER H 1 1
1 2240 1 1 140 SER HA H -18.347 -12.158 3.045 1.00 . A A . 140 SER HA 1 1
1 2241 1 1 140 SER HB2 H -17.643 -13.563 4.965 1.00 . A A . 140 SER HB2 1 1
1 2242 1 1 140 SER HB3 H -16.765 -13.979 3.494 1.00 . A A . 140 SER HB3 1 1
1 2243 1 1 140 SER HG H -15.106 -13.742 4.788 1.00 . A A . 140 SER HG 1 1
1 2244 1 1 140 SER N N -16.460 -11.454 2.621 1.00 . A A . 140 SER N 1 1
1 2245 1 1 140 SER O O -17.304 -9.717 4.442 1.00 . A A . 140 SER O 1 1
1 2246 1 1 140 SER OG O -15.686 -12.982 4.912 1.00 . A A . 140 SER OG 1 1
1 2247 1 1 141 SER C C -17.399 -10.382 7.763 1.00 . A A . 141 SER C 1 1
1 2248 1 1 141 SER CA C -18.568 -10.291 6.783 1.00 . A A . 141 SER CA 1 1
1 2249 1 1 141 SER CB C -19.897 -10.568 7.489 1.00 . A A . 141 SER CB 1 1
1 2250 1 1 141 SER H H -18.750 -12.130 5.757 1.00 . A A . 141 SER H 1 1
1 2251 1 1 141 SER HA H -18.589 -9.298 6.357 1.00 . A A . 141 SER HA 1 1
1 2252 1 1 141 SER HB2 H -20.691 -10.591 6.758 1.00 . A A . 141 SER HB2 1 1
1 2253 1 1 141 SER HB3 H -19.841 -11.524 7.988 1.00 . A A . 141 SER HB3 1 1
1 2254 1 1 141 SER HG H -20.240 -9.973 9.329 1.00 . A A . 141 SER HG 1 1
1 2255 1 1 141 SER N N -18.370 -11.225 5.695 1.00 . A A . 141 SER N 1 1
1 2256 1 1 141 SER O O -17.151 -9.461 8.544 1.00 . A A . 141 SER O 1 1
1 2257 1 1 141 SER OG O -20.195 -9.568 8.453 1.00 . A A . 141 SER OG 1 1
1 2258 1 1 142 ASN C C -14.324 -10.909 7.989 1.00 . A A . 142 ASN C 1 1
1 2259 1 1 142 ASN CA C -15.501 -11.693 8.552 1.00 . A A . 142 ASN CA 1 1
1 2260 1 1 142 ASN CB C -15.135 -13.178 8.656 1.00 . A A . 142 ASN CB 1 1
1 2261 1 1 142 ASN CG C -16.224 -14.009 9.307 1.00 . A A . 142 ASN CG 1 1
1 2262 1 1 142 ASN H H -16.945 -12.210 7.089 1.00 . A A . 142 ASN H 1 1
1 2263 1 1 142 ASN HA H -15.731 -11.315 9.537 1.00 . A A . 142 ASN HA 1 1
1 2264 1 1 142 ASN HB2 H -14.959 -13.567 7.665 1.00 . A A . 142 ASN HB2 1 1
1 2265 1 1 142 ASN HB3 H -14.232 -13.279 9.242 1.00 . A A . 142 ASN HB3 1 1
1 2266 1 1 142 ASN HD21 H -15.415 -13.734 11.101 1.00 . A A . 142 ASN HD21 1 1
1 2267 1 1 142 ASN HD22 H -16.853 -14.693 11.060 1.00 . A A . 142 ASN HD22 1 1
1 2268 1 1 142 ASN N N -16.678 -11.498 7.710 1.00 . A A . 142 ASN N 1 1
1 2269 1 1 142 ASN ND2 N -16.157 -14.160 10.620 1.00 . A A . 142 ASN ND2 1 1
1 2270 1 1 142 ASN O O -13.467 -10.432 8.731 1.00 . A A . 142 ASN O 1 1
1 2271 1 1 142 ASN OD1 O -17.115 -14.522 8.630 1.00 . A A . 142 ASN OD1 1 1
1 2272 1 1 143 TYR C C -13.938 -9.075 5.007 1.00 . A A . 143 TYR C 1 1
1 2273 1 1 143 TYR CA C -13.279 -10.007 5.987 1.00 . A A . 143 TYR CA 1 1
1 2274 1 1 143 TYR CB C -12.281 -10.908 5.262 1.00 . A A . 143 TYR CB 1 1
1 2275 1 1 143 TYR CD1 C -10.487 -11.189 7.013 1.00 . A A . 143 TYR CD1 1 1
1 2276 1 1 143 TYR CD2 C -11.622 -13.142 6.251 1.00 . A A . 143 TYR CD2 1 1
1 2277 1 1 143 TYR CE1 C -9.722 -11.960 7.866 1.00 . A A . 143 TYR CE1 1 1
1 2278 1 1 143 TYR CE2 C -10.858 -13.920 7.103 1.00 . A A . 143 TYR CE2 1 1
1 2279 1 1 143 TYR CG C -11.450 -11.765 6.193 1.00 . A A . 143 TYR CG 1 1
1 2280 1 1 143 TYR CZ C -9.910 -13.324 7.907 1.00 . A A . 143 TYR CZ 1 1
1 2281 1 1 143 TYR H H -14.992 -11.222 6.138 1.00 . A A . 143 TYR H 1 1
1 2282 1 1 143 TYR HA H -12.758 -9.414 6.717 1.00 . A A . 143 TYR HA 1 1
1 2283 1 1 143 TYR HB2 H -12.819 -11.560 4.586 1.00 . A A . 143 TYR HB2 1 1
1 2284 1 1 143 TYR HB3 H -11.605 -10.289 4.692 1.00 . A A . 143 TYR HB3 1 1
1 2285 1 1 143 TYR HD1 H -10.342 -10.120 6.979 1.00 . A A . 143 TYR HD1 1 1
1 2286 1 1 143 TYR HD2 H -12.364 -13.607 5.620 1.00 . A A . 143 TYR HD2 1 1
1 2287 1 1 143 TYR HE1 H -8.979 -11.492 8.496 1.00 . A A . 143 TYR HE1 1 1
1 2288 1 1 143 TYR HE2 H -11.006 -14.989 7.136 1.00 . A A . 143 TYR HE2 1 1
1 2289 1 1 143 TYR HH H -8.838 -14.880 8.286 1.00 . A A . 143 TYR HH 1 1
1 2290 1 1 143 TYR N N -14.295 -10.786 6.672 1.00 . A A . 143 TYR N 1 1
1 2291 1 1 143 TYR O O -14.550 -9.512 4.031 1.00 . A A . 143 TYR O 1 1
1 2292 1 1 143 TYR OH O -9.148 -14.093 8.760 1.00 . A A . 143 TYR OH 1 1
1 2293 1 1 144 ILE C C -13.528 -6.339 3.371 1.00 . A A . 144 ILE C 1 1
1 2294 1 1 144 ILE CA C -14.470 -6.808 4.448 1.00 . A A . 144 ILE CA 1 1
1 2295 1 1 144 ILE CB C -14.992 -5.601 5.263 1.00 . A A . 144 ILE CB 1 1
1 2296 1 1 144 ILE CD1 C -16.693 -4.710 3.582 1.00 . A A . 144 ILE CD1 1 1
1 2297 1 1 144 ILE CG1 C -15.396 -4.457 4.320 1.00 . A A . 144 ILE CG1 1 1
1 2298 1 1 144 ILE CG2 C -13.960 -5.143 6.273 1.00 . A A . 144 ILE CG2 1 1
1 2299 1 1 144 ILE H H -13.198 -7.496 5.975 1.00 . A A . 144 ILE H 1 1
1 2300 1 1 144 ILE HA H -15.312 -7.288 3.981 1.00 . A A . 144 ILE HA 1 1
1 2301 1 1 144 ILE HB H -15.866 -5.924 5.809 1.00 . A A . 144 ILE HB 1 1
1 2302 1 1 144 ILE HD11 H -16.600 -5.606 2.985 1.00 . A A . 144 ILE HD11 1 1
1 2303 1 1 144 ILE HD12 H -16.911 -3.871 2.938 1.00 . A A . 144 ILE HD12 1 1
1 2304 1 1 144 ILE HD13 H -17.495 -4.834 4.294 1.00 . A A . 144 ILE HD13 1 1
1 2305 1 1 144 ILE HG12 H -15.500 -3.540 4.881 1.00 . A A . 144 ILE HG12 1 1
1 2306 1 1 144 ILE HG13 H -14.618 -4.327 3.581 1.00 . A A . 144 ILE HG13 1 1
1 2307 1 1 144 ILE HG21 H -13.102 -4.753 5.750 1.00 . A A . 144 ILE HG21 1 1
1 2308 1 1 144 ILE HG22 H -13.660 -5.982 6.884 1.00 . A A . 144 ILE HG22 1 1
1 2309 1 1 144 ILE HG23 H -14.383 -4.372 6.898 1.00 . A A . 144 ILE HG23 1 1
1 2310 1 1 144 ILE N N -13.805 -7.790 5.261 1.00 . A A . 144 ILE N 1 1
1 2311 1 1 144 ILE O O -12.474 -5.769 3.664 1.00 . A A . 144 ILE O 1 1
1 2312 1 1 145 ARG C C -12.989 -4.654 1.092 1.00 . A A . 145 ARG C 1 1
1 2313 1 1 145 ARG CA C -13.154 -6.164 0.986 1.00 . A A . 145 ARG CA 1 1
1 2314 1 1 145 ARG CB C -13.865 -6.538 -0.310 1.00 . A A . 145 ARG CB 1 1
1 2315 1 1 145 ARG CD C -13.887 -6.504 -2.815 1.00 . A A . 145 ARG CD 1 1
1 2316 1 1 145 ARG CG C -13.082 -6.196 -1.568 1.00 . A A . 145 ARG CG 1 1
1 2317 1 1 145 ARG CZ C -16.084 -5.963 -3.776 1.00 . A A . 145 ARG CZ 1 1
1 2318 1 1 145 ARG H H -14.630 -7.273 2.012 1.00 . A A . 145 ARG H 1 1
1 2319 1 1 145 ARG HA H -12.175 -6.620 0.995 1.00 . A A . 145 ARG HA 1 1
1 2320 1 1 145 ARG HB2 H -14.047 -7.601 -0.310 1.00 . A A . 145 ARG HB2 1 1
1 2321 1 1 145 ARG HB3 H -14.810 -6.020 -0.348 1.00 . A A . 145 ARG HB3 1 1
1 2322 1 1 145 ARG HD2 H -13.372 -6.094 -3.671 1.00 . A A . 145 ARG HD2 1 1
1 2323 1 1 145 ARG HD3 H -13.962 -7.577 -2.922 1.00 . A A . 145 ARG HD3 1 1
1 2324 1 1 145 ARG HE H -15.522 -5.534 -1.905 1.00 . A A . 145 ARG HE 1 1
1 2325 1 1 145 ARG HG2 H -12.829 -5.151 -1.560 1.00 . A A . 145 ARG HG2 1 1
1 2326 1 1 145 ARG HG3 H -12.178 -6.782 -1.588 1.00 . A A . 145 ARG HG3 1 1
1 2327 1 1 145 ARG HH11 H -14.795 -6.871 -5.042 1.00 . A A . 145 ARG HH11 1 1
1 2328 1 1 145 ARG HH12 H -16.362 -6.513 -5.710 1.00 . A A . 145 ARG HH12 1 1
1 2329 1 1 145 ARG HH21 H -17.593 -5.068 -2.764 1.00 . A A . 145 ARG HH21 1 1
1 2330 1 1 145 ARG HH22 H -17.947 -5.479 -4.411 1.00 . A A . 145 ARG HH22 1 1
1 2331 1 1 145 ARG N N -13.881 -6.658 2.140 1.00 . A A . 145 ARG N 1 1
1 2332 1 1 145 ARG NE N -15.234 -5.939 -2.757 1.00 . A A . 145 ARG NE 1 1
1 2333 1 1 145 ARG NH1 N -15.714 -6.491 -4.931 1.00 . A A . 145 ARG NH1 1 1
1 2334 1 1 145 ARG NH2 N -17.306 -5.464 -3.639 1.00 . A A . 145 ARG NH2 1 1
1 2335 1 1 145 ARG O O -13.917 -3.887 0.820 1.00 . A A . 145 ARG O 1 1
1 2336 1 1 146 GLY C C -11.586 -2.092 0.442 1.00 . A A . 146 GLY C 1 1
1 2337 1 1 146 GLY CA C -11.523 -2.858 1.731 1.00 . A A . 146 GLY CA 1 1
1 2338 1 1 146 GLY H H -11.123 -4.925 1.741 1.00 . A A . 146 GLY H 1 1
1 2339 1 1 146 GLY HA2 H -12.241 -2.443 2.422 1.00 . A A . 146 GLY HA2 1 1
1 2340 1 1 146 GLY HA3 H -10.533 -2.760 2.149 1.00 . A A . 146 GLY HA3 1 1
1 2341 1 1 146 GLY N N -11.812 -4.249 1.538 1.00 . A A . 146 GLY N 1 1
1 2342 1 1 146 GLY O O -10.875 -2.405 -0.507 1.00 . A A . 146 GLY O 1 1
1 2343 1 1 147 TYR C C -11.484 0.821 -0.767 1.00 . A A . 147 TYR C 1 1
1 2344 1 1 147 TYR CA C -12.558 -0.243 -0.758 1.00 . A A . 147 TYR CA 1 1
1 2345 1 1 147 TYR CB C -13.947 0.382 -0.847 1.00 . A A . 147 TYR CB 1 1
1 2346 1 1 147 TYR CD1 C -15.398 -1.589 -1.455 1.00 . A A . 147 TYR CD1 1 1
1 2347 1 1 147 TYR CD2 C -15.186 0.189 -3.027 1.00 . A A . 147 TYR CD2 1 1
1 2348 1 1 147 TYR CE1 C -16.226 -2.268 -2.327 1.00 . A A . 147 TYR CE1 1 1
1 2349 1 1 147 TYR CE2 C -16.017 -0.480 -3.904 1.00 . A A . 147 TYR CE2 1 1
1 2350 1 1 147 TYR CG C -14.865 -0.352 -1.791 1.00 . A A . 147 TYR CG 1 1
1 2351 1 1 147 TYR CZ C -16.533 -1.709 -3.550 1.00 . A A . 147 TYR CZ 1 1
1 2352 1 1 147 TYR H H -13.031 -0.944 1.181 1.00 . A A . 147 TYR H 1 1
1 2353 1 1 147 TYR HA H -12.410 -0.862 -1.617 1.00 . A A . 147 TYR HA 1 1
1 2354 1 1 147 TYR HB2 H -14.402 0.375 0.132 1.00 . A A . 147 TYR HB2 1 1
1 2355 1 1 147 TYR HB3 H -13.858 1.402 -1.191 1.00 . A A . 147 TYR HB3 1 1
1 2356 1 1 147 TYR HD1 H -15.156 -2.021 -0.495 1.00 . A A . 147 TYR HD1 1 1
1 2357 1 1 147 TYR HD2 H -14.779 1.154 -3.297 1.00 . A A . 147 TYR HD2 1 1
1 2358 1 1 147 TYR HE1 H -16.632 -3.228 -2.049 1.00 . A A . 147 TYR HE1 1 1
1 2359 1 1 147 TYR HE2 H -16.256 -0.042 -4.861 1.00 . A A . 147 TYR HE2 1 1
1 2360 1 1 147 TYR HH H -18.124 -2.723 -3.954 1.00 . A A . 147 TYR HH 1 1
1 2361 1 1 147 TYR N N -12.439 -1.089 0.411 1.00 . A A . 147 TYR N 1 1
1 2362 1 1 147 TYR O O -11.703 1.971 -0.378 1.00 . A A . 147 TYR O 1 1
1 2363 1 1 147 TYR OH O -17.352 -2.384 -4.427 1.00 . A A . 147 TYR OH 1 1
1 2364 1 1 148 ASN C C -9.293 1.799 -2.847 1.00 . A A . 148 ASN C 1 1
1 2365 1 1 148 ASN CA C -9.185 1.267 -1.426 1.00 . A A . 148 ASN CA 1 1
1 2366 1 1 148 ASN CB C -7.863 0.508 -1.272 1.00 . A A . 148 ASN CB 1 1
1 2367 1 1 148 ASN CG C -7.804 -0.355 -0.026 1.00 . A A . 148 ASN CG 1 1
1 2368 1 1 148 ASN H H -10.184 -0.577 -1.321 1.00 . A A . 148 ASN H 1 1
1 2369 1 1 148 ASN HA H -9.223 2.087 -0.726 1.00 . A A . 148 ASN HA 1 1
1 2370 1 1 148 ASN HB2 H -7.726 -0.131 -2.130 1.00 . A A . 148 ASN HB2 1 1
1 2371 1 1 148 ASN HB3 H -7.052 1.221 -1.231 1.00 . A A . 148 ASN HB3 1 1
1 2372 1 1 148 ASN HD21 H -6.771 -1.730 -1.033 1.00 . A A . 148 ASN HD21 1 1
1 2373 1 1 148 ASN HD22 H -7.099 -2.087 0.631 1.00 . A A . 148 ASN HD22 1 1
1 2374 1 1 148 ASN N N -10.307 0.389 -1.180 1.00 . A A . 148 ASN N 1 1
1 2375 1 1 148 ASN ND2 N -7.162 -1.504 -0.148 1.00 . A A . 148 ASN ND2 1 1
1 2376 1 1 148 ASN O O -8.782 1.195 -3.789 1.00 . A A . 148 ASN O 1 1
1 2377 1 1 148 ASN OD1 O -8.355 -0.013 1.023 1.00 . A A . 148 ASN OD1 1 1
1 2378 1 1 149 HIS C C -8.809 3.874 -4.881 1.00 . A A . 149 HIS C 1 1
1 2379 1 1 149 HIS CA C -10.173 3.516 -4.319 1.00 . A A . 149 HIS CA 1 1
1 2380 1 1 149 HIS CB C -11.010 4.780 -4.213 1.00 . A A . 149 HIS CB 1 1
1 2381 1 1 149 HIS CD2 C -12.893 4.852 -2.424 1.00 . A A . 149 HIS CD2 1 1
1 2382 1 1 149 HIS CE1 C -14.487 3.932 -3.608 1.00 . A A . 149 HIS CE1 1 1
1 2383 1 1 149 HIS CG C -12.380 4.563 -3.644 1.00 . A A . 149 HIS CG 1 1
1 2384 1 1 149 HIS H H -10.425 3.312 -2.225 1.00 . A A . 149 HIS H 1 1
1 2385 1 1 149 HIS HA H -10.661 2.809 -4.974 1.00 . A A . 149 HIS HA 1 1
1 2386 1 1 149 HIS HB2 H -10.482 5.476 -3.585 1.00 . A A . 149 HIS HB2 1 1
1 2387 1 1 149 HIS HB3 H -11.122 5.212 -5.197 1.00 . A A . 149 HIS HB3 1 1
1 2388 1 1 149 HIS HD1 H -13.350 3.669 -5.290 1.00 . A A . 149 HIS HD1 1 1
1 2389 1 1 149 HIS HD2 H -12.365 5.310 -1.600 1.00 . A A . 149 HIS HD2 1 1
1 2390 1 1 149 HIS HE1 H -15.443 3.529 -3.908 1.00 . A A . 149 HIS HE1 1 1
1 2391 1 1 149 HIS HE2 H -14.891 4.783 -1.799 1.00 . A A . 149 HIS HE2 1 1
1 2392 1 1 149 HIS N N -10.009 2.899 -3.007 1.00 . A A . 149 HIS N 1 1
1 2393 1 1 149 HIS ND1 N -13.405 3.988 -4.358 1.00 . A A . 149 HIS ND1 1 1
1 2394 1 1 149 HIS NE2 N -14.208 4.450 -2.425 1.00 . A A . 149 HIS NE2 1 1
1 2395 1 1 149 HIS O O -7.916 4.184 -4.104 1.00 . A A . 149 HIS O 1 1
1 2396 1 1 150 PRO C C -6.268 4.670 -6.269 1.00 . A A . 150 PRO C 1 1
1 2397 1 1 150 PRO CA C -7.446 4.045 -7.012 1.00 . A A . 150 PRO CA 1 1
1 2398 1 1 150 PRO CB C -7.921 4.952 -8.147 1.00 . A A . 150 PRO CB 1 1
1 2399 1 1 150 PRO CD C -9.789 3.742 -7.178 1.00 . A A . 150 PRO CD 1 1
1 2400 1 1 150 PRO CG C -9.404 4.718 -8.262 1.00 . A A . 150 PRO CG 1 1
1 2401 1 1 150 PRO HA H -7.126 3.104 -7.434 1.00 . A A . 150 PRO HA 1 1
1 2402 1 1 150 PRO HB2 H -7.701 5.978 -7.899 1.00 . A A . 150 PRO HB2 1 1
1 2403 1 1 150 PRO HB3 H -7.412 4.683 -9.060 1.00 . A A . 150 PRO HB3 1 1
1 2404 1 1 150 PRO HD2 H -10.724 4.026 -6.723 1.00 . A A . 150 PRO HD2 1 1
1 2405 1 1 150 PRO HD3 H -9.844 2.738 -7.571 1.00 . A A . 150 PRO HD3 1 1
1 2406 1 1 150 PRO HG2 H -9.931 5.650 -8.124 1.00 . A A . 150 PRO HG2 1 1
1 2407 1 1 150 PRO HG3 H -9.632 4.303 -9.233 1.00 . A A . 150 PRO HG3 1 1
1 2408 1 1 150 PRO N N -8.684 3.874 -6.236 1.00 . A A . 150 PRO N 1 1
1 2409 1 1 150 PRO O O -5.853 5.800 -6.547 1.00 . A A . 150 PRO O 1 1
1 2410 1 1 151 CYS C C -3.340 3.599 -5.170 1.00 . A A . 151 CYS C 1 1
1 2411 1 1 151 CYS CA C -4.570 4.275 -4.576 1.00 . A A . 151 CYS CA 1 1
1 2412 1 1 151 CYS CB C -4.753 3.862 -3.118 1.00 . A A . 151 CYS CB 1 1
1 2413 1 1 151 CYS H H -6.226 3.091 -5.085 1.00 . A A . 151 CYS H 1 1
1 2414 1 1 151 CYS HA H -4.448 5.346 -4.630 1.00 . A A . 151 CYS HA 1 1
1 2415 1 1 151 CYS HB2 H -3.837 4.052 -2.580 1.00 . A A . 151 CYS HB2 1 1
1 2416 1 1 151 CYS HB3 H -5.549 4.448 -2.684 1.00 . A A . 151 CYS HB3 1 1
1 2417 1 1 151 CYS HG H -5.235 1.552 -4.094 1.00 . A A . 151 CYS HG 1 1
1 2418 1 1 151 CYS N N -5.754 3.915 -5.324 1.00 . A A . 151 CYS N 1 1
1 2419 1 1 151 CYS O O -3.409 2.981 -6.235 1.00 . A A . 151 CYS O 1 1
1 2420 1 1 151 CYS SG S -5.169 2.118 -2.893 1.00 . A A . 151 CYS SG 1 1
1 2421 1 1 152 GLY C C 0.125 3.274 -3.982 1.00 . A A . 152 GLY C 1 1
1 2422 1 1 152 GLY CA C -1.008 3.099 -4.955 1.00 . A A . 152 GLY CA 1 1
1 2423 1 1 152 GLY H H -2.191 4.295 -3.694 1.00 . A A . 152 GLY H 1 1
1 2424 1 1 152 GLY HA2 H -1.204 2.043 -5.074 1.00 . A A . 152 GLY HA2 1 1
1 2425 1 1 152 GLY HA3 H -0.718 3.506 -5.909 1.00 . A A . 152 GLY HA3 1 1
1 2426 1 1 152 GLY N N -2.211 3.744 -4.504 1.00 . A A . 152 GLY N 1 1
1 2427 1 1 152 GLY O O -0.085 3.640 -2.825 1.00 . A A . 152 GLY O 1 1
1 2428 1 1 153 PHE C C 3.724 3.174 -4.470 1.00 . A A . 153 PHE C 1 1
1 2429 1 1 153 PHE CA C 2.492 2.932 -3.626 1.00 . A A . 153 PHE CA 1 1
1 2430 1 1 153 PHE CB C 2.516 1.520 -3.023 1.00 . A A . 153 PHE CB 1 1
1 2431 1 1 153 PHE CD1 C 4.874 1.019 -2.327 1.00 . A A . 153 PHE CD1 1 1
1 2432 1 1 153 PHE CD2 C 3.251 1.381 -0.619 1.00 . A A . 153 PHE CD2 1 1
1 2433 1 1 153 PHE CE1 C 5.848 0.831 -1.365 1.00 . A A . 153 PHE CE1 1 1
1 2434 1 1 153 PHE CE2 C 4.221 1.189 0.346 1.00 . A A . 153 PHE CE2 1 1
1 2435 1 1 153 PHE CG C 3.566 1.295 -1.967 1.00 . A A . 153 PHE CG 1 1
1 2436 1 1 153 PHE CZ C 5.487 0.845 -0.009 1.00 . A A . 153 PHE CZ 1 1
1 2437 1 1 153 PHE H H 1.441 3.062 -5.454 1.00 . A A . 153 PHE H 1 1
1 2438 1 1 153 PHE HA H 2.440 3.668 -2.838 1.00 . A A . 153 PHE HA 1 1
1 2439 1 1 153 PHE HB2 H 1.557 1.317 -2.573 1.00 . A A . 153 PHE HB2 1 1
1 2440 1 1 153 PHE HB3 H 2.689 0.808 -3.816 1.00 . A A . 153 PHE HB3 1 1
1 2441 1 1 153 PHE HD1 H 5.131 0.952 -3.373 1.00 . A A . 153 PHE HD1 1 1
1 2442 1 1 153 PHE HD2 H 2.235 1.595 -0.325 1.00 . A A . 153 PHE HD2 1 1
1 2443 1 1 153 PHE HE1 H 6.863 0.615 -1.661 1.00 . A A . 153 PHE HE1 1 1
1 2444 1 1 153 PHE HE2 H 3.962 1.256 1.391 1.00 . A A . 153 PHE HE2 1 1
1 2445 1 1 153 PHE HZ H 6.233 0.671 0.752 1.00 . A A . 153 PHE HZ 1 1
1 2446 1 1 153 PHE N N 1.324 3.075 -4.474 1.00 . A A . 153 PHE N 1 1
1 2447 1 1 153 PHE O O 4.194 2.272 -5.165 1.00 . A A . 153 PHE O 1 1
1 2448 1 1 154 VAL C C 6.645 4.783 -4.580 1.00 . A A . 154 VAL C 1 1
1 2449 1 1 154 VAL CA C 5.319 4.730 -5.330 1.00 . A A . 154 VAL CA 1 1
1 2450 1 1 154 VAL CB C 5.070 6.056 -6.089 1.00 . A A . 154 VAL CB 1 1
1 2451 1 1 154 VAL CG1 C 3.631 6.164 -6.562 1.00 . A A . 154 VAL CG1 1 1
1 2452 1 1 154 VAL CG2 C 5.450 7.274 -5.271 1.00 . A A . 154 VAL CG2 1 1
1 2453 1 1 154 VAL H H 3.894 5.053 -3.806 1.00 . A A . 154 VAL H 1 1
1 2454 1 1 154 VAL HA H 5.388 3.942 -6.065 1.00 . A A . 154 VAL HA 1 1
1 2455 1 1 154 VAL HB H 5.693 6.036 -6.959 1.00 . A A . 154 VAL HB 1 1
1 2456 1 1 154 VAL HG11 H 3.419 5.361 -7.249 1.00 . A A . 154 VAL HG11 1 1
1 2457 1 1 154 VAL HG12 H 3.486 7.111 -7.063 1.00 . A A . 154 VAL HG12 1 1
1 2458 1 1 154 VAL HG13 H 2.968 6.096 -5.715 1.00 . A A . 154 VAL HG13 1 1
1 2459 1 1 154 VAL HG21 H 4.926 7.250 -4.327 1.00 . A A . 154 VAL HG21 1 1
1 2460 1 1 154 VAL HG22 H 5.179 8.170 -5.810 1.00 . A A . 154 VAL HG22 1 1
1 2461 1 1 154 VAL HG23 H 6.515 7.267 -5.094 1.00 . A A . 154 VAL HG23 1 1
1 2462 1 1 154 VAL N N 4.234 4.387 -4.446 1.00 . A A . 154 VAL N 1 1
1 2463 1 1 154 VAL O O 6.739 5.290 -3.462 1.00 . A A . 154 VAL O 1 1
1 2464 1 1 155 CYS C C 9.904 5.021 -5.575 1.00 . A A . 155 CYS C 1 1
1 2465 1 1 155 CYS CA C 8.999 4.229 -4.646 1.00 . A A . 155 CYS CA 1 1
1 2466 1 1 155 CYS CB C 9.503 2.803 -4.504 1.00 . A A . 155 CYS CB 1 1
1 2467 1 1 155 CYS H H 7.493 3.755 -6.048 1.00 . A A . 155 CYS H 1 1
1 2468 1 1 155 CYS HA H 8.970 4.704 -3.678 1.00 . A A . 155 CYS HA 1 1
1 2469 1 1 155 CYS HB2 H 9.476 2.346 -5.474 1.00 . A A . 155 CYS HB2 1 1
1 2470 1 1 155 CYS HB3 H 10.518 2.815 -4.133 1.00 . A A . 155 CYS HB3 1 1
1 2471 1 1 155 CYS HG H 7.447 2.472 -3.034 1.00 . A A . 155 CYS HG 1 1
1 2472 1 1 155 CYS N N 7.655 4.213 -5.194 1.00 . A A . 155 CYS N 1 1
1 2473 1 1 155 CYS O O 10.169 4.596 -6.700 1.00 . A A . 155 CYS O 1 1
1 2474 1 1 155 CYS SG S 8.514 1.773 -3.398 1.00 . A A . 155 CYS SG 1 1
1 2475 1 1 156 SER C C 12.538 7.201 -5.688 1.00 . A A . 156 SER C 1 1
1 2476 1 1 156 SER CA C 11.050 7.097 -6.006 1.00 . A A . 156 SER CA 1 1
1 2477 1 1 156 SER CB C 10.388 8.472 -5.899 1.00 . A A . 156 SER CB 1 1
1 2478 1 1 156 SER H H 10.275 6.392 -4.150 1.00 . A A . 156 SER H 1 1
1 2479 1 1 156 SER HA H 10.934 6.733 -7.015 1.00 . A A . 156 SER HA 1 1
1 2480 1 1 156 SER HB2 H 10.654 8.927 -4.960 1.00 . A A . 156 SER HB2 1 1
1 2481 1 1 156 SER HB3 H 10.725 9.097 -6.712 1.00 . A A . 156 SER HB3 1 1
1 2482 1 1 156 SER HG H 8.659 7.878 -5.196 1.00 . A A . 156 SER HG 1 1
1 2483 1 1 156 SER N N 10.373 6.167 -5.118 1.00 . A A . 156 SER N 1 1
1 2484 1 1 156 SER O O 12.914 7.563 -4.582 1.00 . A A . 156 SER O 1 1
1 2485 1 1 156 SER OG O 8.976 8.359 -5.966 1.00 . A A . 156 SER OG 1 1
1 2486 1 1 157 PRO C C 15.124 8.536 -6.146 1.00 . A A . 157 PRO C 1 1
1 2487 1 1 157 PRO CA C 14.842 7.084 -6.529 1.00 . A A . 157 PRO CA 1 1
1 2488 1 1 157 PRO CB C 15.383 6.797 -7.931 1.00 . A A . 157 PRO CB 1 1
1 2489 1 1 157 PRO CD C 13.052 6.131 -7.885 1.00 . A A . 157 PRO CD 1 1
1 2490 1 1 157 PRO CG C 14.354 5.962 -8.622 1.00 . A A . 157 PRO CG 1 1
1 2491 1 1 157 PRO HA H 15.303 6.421 -5.810 1.00 . A A . 157 PRO HA 1 1
1 2492 1 1 157 PRO HB2 H 15.540 7.731 -8.451 1.00 . A A . 157 PRO HB2 1 1
1 2493 1 1 157 PRO HB3 H 16.323 6.270 -7.849 1.00 . A A . 157 PRO HB3 1 1
1 2494 1 1 157 PRO HD2 H 12.364 6.718 -8.475 1.00 . A A . 157 PRO HD2 1 1
1 2495 1 1 157 PRO HD3 H 12.623 5.165 -7.663 1.00 . A A . 157 PRO HD3 1 1
1 2496 1 1 157 PRO HG2 H 14.244 6.300 -9.642 1.00 . A A . 157 PRO HG2 1 1
1 2497 1 1 157 PRO HG3 H 14.657 4.927 -8.610 1.00 . A A . 157 PRO HG3 1 1
1 2498 1 1 157 PRO N N 13.406 6.839 -6.645 1.00 . A A . 157 PRO N 1 1
1 2499 1 1 157 PRO O O 14.740 9.459 -6.871 1.00 . A A . 157 PRO O 1 1
1 2500 1 1 158 MET C C 17.227 10.705 -5.218 1.00 . A A . 158 MET C 1 1
1 2501 1 1 158 MET CA C 16.042 10.090 -4.515 1.00 . A A . 158 MET CA 1 1
1 2502 1 1 158 MET CB C 16.319 10.098 -3.017 1.00 . A A . 158 MET CB 1 1
1 2503 1 1 158 MET CE C 15.110 12.952 -2.222 1.00 . A A . 158 MET CE 1 1
1 2504 1 1 158 MET CG C 15.077 10.168 -2.163 1.00 . A A . 158 MET CG 1 1
1 2505 1 1 158 MET H H 16.092 7.966 -4.487 1.00 . A A . 158 MET H 1 1
1 2506 1 1 158 MET HA H 15.169 10.692 -4.712 1.00 . A A . 158 MET HA 1 1
1 2507 1 1 158 MET HB2 H 16.851 9.194 -2.759 1.00 . A A . 158 MET HB2 1 1
1 2508 1 1 158 MET HB3 H 16.942 10.947 -2.783 1.00 . A A . 158 MET HB3 1 1
1 2509 1 1 158 MET HE1 H 14.592 13.879 -2.415 1.00 . A A . 158 MET HE1 1 1
1 2510 1 1 158 MET HE2 H 15.981 12.888 -2.857 1.00 . A A . 158 MET HE2 1 1
1 2511 1 1 158 MET HE3 H 15.415 12.921 -1.187 1.00 . A A . 158 MET HE3 1 1
1 2512 1 1 158 MET HG2 H 14.514 9.262 -2.302 1.00 . A A . 158 MET HG2 1 1
1 2513 1 1 158 MET HG3 H 15.383 10.251 -1.134 1.00 . A A . 158 MET HG3 1 1
1 2514 1 1 158 MET N N 15.774 8.739 -5.005 1.00 . A A . 158 MET N 1 1
1 2515 1 1 158 MET O O 17.657 10.228 -6.264 1.00 . A A . 158 MET O 1 1
1 2516 1 1 158 MET SD S 14.017 11.575 -2.565 1.00 . A A . 158 MET SD 1 1
1 2517 1 1 159 GLU C C 20.145 11.478 -5.013 1.00 . A A . 159 GLU C 1 1
1 2518 1 1 159 GLU CA C 18.936 12.395 -5.179 1.00 . A A . 159 GLU CA 1 1
1 2519 1 1 159 GLU CB C 19.185 13.736 -4.493 1.00 . A A . 159 GLU CB 1 1
1 2520 1 1 159 GLU CD C 19.339 15.074 -6.611 1.00 . A A . 159 GLU CD 1 1
1 2521 1 1 159 GLU CG C 20.025 14.690 -5.318 1.00 . A A . 159 GLU CG 1 1
1 2522 1 1 159 GLU H H 17.346 12.140 -3.837 1.00 . A A . 159 GLU H 1 1
1 2523 1 1 159 GLU HA H 18.752 12.554 -6.219 1.00 . A A . 159 GLU HA 1 1
1 2524 1 1 159 GLU HB2 H 18.234 14.207 -4.293 1.00 . A A . 159 GLU HB2 1 1
1 2525 1 1 159 GLU HB3 H 19.694 13.559 -3.558 1.00 . A A . 159 GLU HB3 1 1
1 2526 1 1 159 GLU HG2 H 20.205 15.586 -4.742 1.00 . A A . 159 GLU HG2 1 1
1 2527 1 1 159 GLU HG3 H 20.967 14.215 -5.551 1.00 . A A . 159 GLU HG3 1 1
1 2528 1 1 159 GLU N N 17.762 11.764 -4.636 1.00 . A A . 159 GLU N 1 1
1 2529 1 1 159 GLU O O 21.098 11.525 -5.789 1.00 . A A . 159 GLU O 1 1
1 2530 1 1 159 GLU OE1 O 18.459 15.958 -6.579 1.00 . A A . 159 GLU OE1 1 1
1 2531 1 1 159 GLU OE2 O 19.672 14.495 -7.664 1.00 . A A . 159 GLU OE2 1 1
1 2532 1 1 160 GLU C C 20.768 8.314 -4.307 1.00 . A A . 160 GLU C 1 1
1 2533 1 1 160 GLU CA C 21.140 9.668 -3.725 1.00 . A A . 160 GLU CA 1 1
1 2534 1 1 160 GLU CB C 21.387 9.553 -2.219 1.00 . A A . 160 GLU CB 1 1
1 2535 1 1 160 GLU CD C 20.510 11.572 -0.945 1.00 . A A . 160 GLU CD 1 1
1 2536 1 1 160 GLU CG C 21.722 10.876 -1.539 1.00 . A A . 160 GLU CG 1 1
1 2537 1 1 160 GLU H H 19.279 10.621 -3.431 1.00 . A A . 160 GLU H 1 1
1 2538 1 1 160 GLU HA H 22.036 10.018 -4.207 1.00 . A A . 160 GLU HA 1 1
1 2539 1 1 160 GLU HB2 H 20.501 9.150 -1.753 1.00 . A A . 160 GLU HB2 1 1
1 2540 1 1 160 GLU HB3 H 22.209 8.871 -2.054 1.00 . A A . 160 GLU HB3 1 1
1 2541 1 1 160 GLU HG2 H 22.429 10.687 -0.746 1.00 . A A . 160 GLU HG2 1 1
1 2542 1 1 160 GLU HG3 H 22.172 11.533 -2.269 1.00 . A A . 160 GLU HG3 1 1
1 2543 1 1 160 GLU N N 20.075 10.619 -4.004 1.00 . A A . 160 GLU N 1 1
1 2544 1 1 160 GLU O O 21.358 7.299 -3.959 1.00 . A A . 160 GLU O 1 1
1 2545 1 1 160 GLU OE1 O 19.740 12.186 -1.713 1.00 . A A . 160 GLU OE1 1 1
1 2546 1 1 160 GLU OE2 O 20.307 11.498 0.284 1.00 . A A . 160 GLU OE2 1 1
1 2547 1 1 161 ASN C C 19.360 5.837 -5.177 1.00 . A A . 161 ASN C 1 1
1 2548 1 1 161 ASN CA C 19.178 7.202 -5.882 1.00 . A A . 161 ASN CA 1 1
1 2549 1 1 161 ASN CB C 19.601 7.159 -7.362 1.00 . A A . 161 ASN CB 1 1
1 2550 1 1 161 ASN CG C 19.102 8.348 -8.161 1.00 . A A . 161 ASN CG 1 1
1 2551 1 1 161 ASN H H 19.400 9.241 -5.399 1.00 . A A . 161 ASN H 1 1
1 2552 1 1 161 ASN HA H 18.121 7.397 -5.861 1.00 . A A . 161 ASN HA 1 1
1 2553 1 1 161 ASN HB2 H 20.678 7.148 -7.419 1.00 . A A . 161 ASN HB2 1 1
1 2554 1 1 161 ASN HB3 H 19.213 6.257 -7.813 1.00 . A A . 161 ASN HB3 1 1
1 2555 1 1 161 ASN HD21 H 20.770 9.350 -7.765 1.00 . A A . 161 ASN HD21 1 1
1 2556 1 1 161 ASN HD22 H 19.605 10.182 -8.732 1.00 . A A . 161 ASN HD22 1 1
1 2557 1 1 161 ASN N N 19.772 8.357 -5.189 1.00 . A A . 161 ASN N 1 1
1 2558 1 1 161 ASN ND2 N 19.906 9.396 -8.228 1.00 . A A . 161 ASN ND2 1 1
1 2559 1 1 161 ASN O O 18.478 5.450 -4.413 1.00 . A A . 161 ASN O 1 1
1 2560 1 1 161 ASN OD1 O 18.011 8.317 -8.726 1.00 . A A . 161 ASN OD1 1 1
1 2561 1 1 162 PRO C C 20.815 3.739 -3.306 1.00 . A A . 162 PRO C 1 1
1 2562 1 1 162 PRO CA C 20.571 3.721 -4.814 1.00 . A A . 162 PRO CA 1 1
1 2563 1 1 162 PRO CB C 21.778 3.117 -5.530 1.00 . A A . 162 PRO CB 1 1
1 2564 1 1 162 PRO CD C 21.654 5.380 -6.212 1.00 . A A . 162 PRO CD 1 1
1 2565 1 1 162 PRO CG C 22.622 4.291 -5.860 1.00 . A A . 162 PRO CG 1 1
1 2566 1 1 162 PRO HA H 19.695 3.139 -5.031 1.00 . A A . 162 PRO HA 1 1
1 2567 1 1 162 PRO HB2 H 22.288 2.430 -4.871 1.00 . A A . 162 PRO HB2 1 1
1 2568 1 1 162 PRO HB3 H 21.454 2.601 -6.421 1.00 . A A . 162 PRO HB3 1 1
1 2569 1 1 162 PRO HD2 H 22.056 6.348 -5.953 1.00 . A A . 162 PRO HD2 1 1
1 2570 1 1 162 PRO HD3 H 21.413 5.333 -7.259 1.00 . A A . 162 PRO HD3 1 1
1 2571 1 1 162 PRO HG2 H 23.214 4.572 -5.000 1.00 . A A . 162 PRO HG2 1 1
1 2572 1 1 162 PRO HG3 H 23.259 4.065 -6.701 1.00 . A A . 162 PRO HG3 1 1
1 2573 1 1 162 PRO N N 20.461 5.062 -5.396 1.00 . A A . 162 PRO N 1 1
1 2574 1 1 162 PRO O O 20.628 2.734 -2.622 1.00 . A A . 162 PRO O 1 1
1 2575 1 1 163 ALA C C 20.382 5.414 -0.557 1.00 . A A . 163 ALA C 1 1
1 2576 1 1 163 ALA CA C 21.581 5.001 -1.390 1.00 . A A . 163 ALA CA 1 1
1 2577 1 1 163 ALA CB C 22.714 5.992 -1.210 1.00 . A A . 163 ALA CB 1 1
1 2578 1 1 163 ALA H H 21.289 5.678 -3.379 1.00 . A A . 163 ALA H 1 1
1 2579 1 1 163 ALA HA H 21.925 4.034 -1.052 1.00 . A A . 163 ALA HA 1 1
1 2580 1 1 163 ALA HB1 H 23.565 5.674 -1.792 1.00 . A A . 163 ALA HB1 1 1
1 2581 1 1 163 ALA HB2 H 22.987 6.042 -0.168 1.00 . A A . 163 ALA HB2 1 1
1 2582 1 1 163 ALA HB3 H 22.394 6.966 -1.547 1.00 . A A . 163 ALA HB3 1 1
1 2583 1 1 163 ALA N N 21.229 4.884 -2.795 1.00 . A A . 163 ALA N 1 1
1 2584 1 1 163 ALA O O 20.240 4.990 0.590 1.00 . A A . 163 ALA O 1 1
1 2585 1 1 164 TYR C C 17.163 6.743 -1.395 1.00 . A A . 164 TYR C 1 1
1 2586 1 1 164 TYR CA C 18.331 6.702 -0.430 1.00 . A A . 164 TYR CA 1 1
1 2587 1 1 164 TYR CB C 18.545 8.088 0.188 1.00 . A A . 164 TYR CB 1 1
1 2588 1 1 164 TYR CD1 C 19.124 7.880 2.644 1.00 . A A . 164 TYR CD1 1 1
1 2589 1 1 164 TYR CD2 C 20.880 8.362 1.110 1.00 . A A . 164 TYR CD2 1 1
1 2590 1 1 164 TYR CE1 C 20.026 7.897 3.690 1.00 . A A . 164 TYR CE1 1 1
1 2591 1 1 164 TYR CE2 C 21.789 8.377 2.151 1.00 . A A . 164 TYR CE2 1 1
1 2592 1 1 164 TYR CG C 19.534 8.113 1.338 1.00 . A A . 164 TYR CG 1 1
1 2593 1 1 164 TYR CZ C 21.336 8.171 3.456 1.00 . A A . 164 TYR CZ 1 1
1 2594 1 1 164 TYR H H 19.698 6.570 -2.045 1.00 . A A . 164 TYR H 1 1
1 2595 1 1 164 TYR HA H 18.114 5.993 0.353 1.00 . A A . 164 TYR HA 1 1
1 2596 1 1 164 TYR HB2 H 18.909 8.761 -0.572 1.00 . A A . 164 TYR HB2 1 1
1 2597 1 1 164 TYR HB3 H 17.598 8.455 0.558 1.00 . A A . 164 TYR HB3 1 1
1 2598 1 1 164 TYR HD1 H 18.080 7.684 2.840 1.00 . A A . 164 TYR HD1 1 1
1 2599 1 1 164 TYR HD2 H 21.217 8.544 0.100 1.00 . A A . 164 TYR HD2 1 1
1 2600 1 1 164 TYR HE1 H 19.687 7.715 4.699 1.00 . A A . 164 TYR HE1 1 1
1 2601 1 1 164 TYR HE2 H 22.833 8.573 1.953 1.00 . A A . 164 TYR HE2 1 1
1 2602 1 1 164 TYR HH H 22.163 7.345 4.992 1.00 . A A . 164 TYR HH 1 1
1 2603 1 1 164 TYR N N 19.528 6.252 -1.125 1.00 . A A . 164 TYR N 1 1
1 2604 1 1 164 TYR O O 17.289 7.263 -2.506 1.00 . A A . 164 TYR O 1 1
1 2605 1 1 164 TYR OH O 22.263 8.156 4.476 1.00 . A A . 164 TYR OH 1 1
1 2606 1 1 165 SER C C 13.662 6.782 -1.197 1.00 . A A . 165 SER C 1 1
1 2607 1 1 165 SER CA C 14.878 6.158 -1.860 1.00 . A A . 165 SER CA 1 1
1 2608 1 1 165 SER CB C 14.579 4.723 -2.277 1.00 . A A . 165 SER CB 1 1
1 2609 1 1 165 SER H H 15.963 5.827 -0.071 1.00 . A A . 165 SER H 1 1
1 2610 1 1 165 SER HA H 15.117 6.732 -2.742 1.00 . A A . 165 SER HA 1 1
1 2611 1 1 165 SER HB2 H 15.458 4.291 -2.731 1.00 . A A . 165 SER HB2 1 1
1 2612 1 1 165 SER HB3 H 14.304 4.148 -1.406 1.00 . A A . 165 SER HB3 1 1
1 2613 1 1 165 SER HG H 13.639 5.357 -3.876 1.00 . A A . 165 SER HG 1 1
1 2614 1 1 165 SER N N 16.029 6.204 -0.985 1.00 . A A . 165 SER N 1 1
1 2615 1 1 165 SER O O 13.496 6.730 0.021 1.00 . A A . 165 SER O 1 1
1 2616 1 1 165 SER OG O 13.512 4.675 -3.212 1.00 . A A . 165 SER OG 1 1
1 2617 1 1 166 LYS C C 10.416 7.181 -1.629 1.00 . A A . 166 LYS C 1 1
1 2618 1 1 166 LYS CA C 11.649 8.073 -1.557 1.00 . A A . 166 LYS CA 1 1
1 2619 1 1 166 LYS CB C 11.479 9.366 -2.366 1.00 . A A . 166 LYS CB 1 1
1 2620 1 1 166 LYS CD C 9.644 10.151 -0.825 1.00 . A A . 166 LYS CD 1 1
1 2621 1 1 166 LYS CE C 10.571 11.017 0.016 1.00 . A A . 166 LYS CE 1 1
1 2622 1 1 166 LYS CG C 10.112 10.022 -2.260 1.00 . A A . 166 LYS CG 1 1
1 2623 1 1 166 LYS H H 13.001 7.343 -2.984 1.00 . A A . 166 LYS H 1 1
1 2624 1 1 166 LYS HA H 11.816 8.329 -0.530 1.00 . A A . 166 LYS HA 1 1
1 2625 1 1 166 LYS HB2 H 12.214 10.080 -2.027 1.00 . A A . 166 LYS HB2 1 1
1 2626 1 1 166 LYS HB3 H 11.669 9.147 -3.405 1.00 . A A . 166 LYS HB3 1 1
1 2627 1 1 166 LYS HD2 H 8.660 10.588 -0.822 1.00 . A A . 166 LYS HD2 1 1
1 2628 1 1 166 LYS HD3 H 9.599 9.160 -0.393 1.00 . A A . 166 LYS HD3 1 1
1 2629 1 1 166 LYS HE2 H 10.193 11.043 1.026 1.00 . A A . 166 LYS HE2 1 1
1 2630 1 1 166 LYS HE3 H 11.554 10.572 0.013 1.00 . A A . 166 LYS HE3 1 1
1 2631 1 1 166 LYS HG2 H 10.168 11.005 -2.691 1.00 . A A . 166 LYS HG2 1 1
1 2632 1 1 166 LYS HG3 H 9.399 9.429 -2.811 1.00 . A A . 166 LYS HG3 1 1
1 2633 1 1 166 LYS HZ1 H 9.722 12.836 -0.566 1.00 . A A . 166 LYS HZ1 1 1
1 2634 1 1 166 LYS HZ2 H 11.111 12.424 -1.436 1.00 . A A . 166 LYS HZ2 1 1
1 2635 1 1 166 LYS HZ3 H 11.245 12.991 0.151 1.00 . A A . 166 LYS HZ3 1 1
1 2636 1 1 166 LYS N N 12.823 7.378 -2.017 1.00 . A A . 166 LYS N 1 1
1 2637 1 1 166 LYS NZ N 10.669 12.412 -0.495 1.00 . A A . 166 LYS NZ 1 1
1 2638 1 1 166 LYS O O 9.840 6.956 -2.689 1.00 . A A . 166 LYS O 1 1
1 2639 1 1 167 LEU C C 7.648 6.732 -0.100 1.00 . A A . 167 LEU C 1 1
1 2640 1 1 167 LEU CA C 8.866 5.844 -0.319 1.00 . A A . 167 LEU CA 1 1
1 2641 1 1 167 LEU CB C 9.073 4.929 0.895 1.00 . A A . 167 LEU CB 1 1
1 2642 1 1 167 LEU CD1 C 6.756 3.921 0.901 1.00 . A A . 167 LEU CD1 1 1
1 2643 1 1 167 LEU CD2 C 8.656 2.714 -0.186 1.00 . A A . 167 LEU CD2 1 1
1 2644 1 1 167 LEU CG C 8.246 3.641 0.945 1.00 . A A . 167 LEU CG 1 1
1 2645 1 1 167 LEU H H 10.566 6.887 0.319 1.00 . A A . 167 LEU H 1 1
1 2646 1 1 167 LEU HA H 8.735 5.252 -1.211 1.00 . A A . 167 LEU HA 1 1
1 2647 1 1 167 LEU HB2 H 10.116 4.654 0.927 1.00 . A A . 167 LEU HB2 1 1
1 2648 1 1 167 LEU HB3 H 8.850 5.503 1.784 1.00 . A A . 167 LEU HB3 1 1
1 2649 1 1 167 LEU HD11 H 6.502 4.360 -0.051 1.00 . A A . 167 LEU HD11 1 1
1 2650 1 1 167 LEU HD12 H 6.500 4.603 1.695 1.00 . A A . 167 LEU HD12 1 1
1 2651 1 1 167 LEU HD13 H 6.215 2.996 1.031 1.00 . A A . 167 LEU HD13 1 1
1 2652 1 1 167 LEU HD21 H 8.005 1.852 -0.201 1.00 . A A . 167 LEU HD21 1 1
1 2653 1 1 167 LEU HD22 H 9.675 2.390 -0.033 1.00 . A A . 167 LEU HD22 1 1
1 2654 1 1 167 LEU HD23 H 8.583 3.239 -1.129 1.00 . A A . 167 LEU HD23 1 1
1 2655 1 1 167 LEU HG H 8.450 3.139 1.879 1.00 . A A . 167 LEU HG 1 1
1 2656 1 1 167 LEU N N 10.037 6.680 -0.474 1.00 . A A . 167 LEU N 1 1
1 2657 1 1 167 LEU O O 7.518 7.363 0.949 1.00 . A A . 167 LEU O 1 1
1 2658 1 1 168 VAL C C 4.302 6.804 -1.344 1.00 . A A . 168 VAL C 1 1
1 2659 1 1 168 VAL CA C 5.547 7.592 -0.924 1.00 . A A . 168 VAL CA 1 1
1 2660 1 1 168 VAL CB C 5.642 8.968 -1.651 1.00 . A A . 168 VAL CB 1 1
1 2661 1 1 168 VAL CG1 C 6.717 8.951 -2.720 1.00 . A A . 168 VAL CG1 1 1
1 2662 1 1 168 VAL CG2 C 4.309 9.389 -2.256 1.00 . A A . 168 VAL CG2 1 1
1 2663 1 1 168 VAL H H 6.950 6.315 -1.941 1.00 . A A . 168 VAL H 1 1
1 2664 1 1 168 VAL HA H 5.451 7.799 0.135 1.00 . A A . 168 VAL HA 1 1
1 2665 1 1 168 VAL HB H 5.921 9.710 -0.918 1.00 . A A . 168 VAL HB 1 1
1 2666 1 1 168 VAL HG11 H 6.766 9.916 -3.201 1.00 . A A . 168 VAL HG11 1 1
1 2667 1 1 168 VAL HG12 H 6.485 8.196 -3.450 1.00 . A A . 168 VAL HG12 1 1
1 2668 1 1 168 VAL HG13 H 7.670 8.728 -2.264 1.00 . A A . 168 VAL HG13 1 1
1 2669 1 1 168 VAL HG21 H 4.400 10.379 -2.682 1.00 . A A . 168 VAL HG21 1 1
1 2670 1 1 168 VAL HG22 H 3.550 9.395 -1.489 1.00 . A A . 168 VAL HG22 1 1
1 2671 1 1 168 VAL HG23 H 4.028 8.691 -3.032 1.00 . A A . 168 VAL HG23 1 1
1 2672 1 1 168 VAL N N 6.770 6.803 -1.085 1.00 . A A . 168 VAL N 1 1
1 2673 1 1 168 VAL O O 4.241 6.233 -2.431 1.00 . A A . 168 VAL O 1 1
1 2674 1 1 169 MET C C 0.864 6.827 -0.449 1.00 . A A . 169 MET C 1 1
1 2675 1 1 169 MET CA C 2.111 5.983 -0.667 1.00 . A A . 169 MET CA 1 1
1 2676 1 1 169 MET CB C 2.097 4.775 0.279 1.00 . A A . 169 MET CB 1 1
1 2677 1 1 169 MET CE C -0.815 1.873 1.006 1.00 . A A . 169 MET CE 1 1
1 2678 1 1 169 MET CG C 0.827 3.941 0.187 1.00 . A A . 169 MET CG 1 1
1 2679 1 1 169 MET H H 3.376 7.319 0.351 1.00 . A A . 169 MET H 1 1
1 2680 1 1 169 MET HA H 2.117 5.635 -1.688 1.00 . A A . 169 MET HA 1 1
1 2681 1 1 169 MET HB2 H 2.936 4.138 0.043 1.00 . A A . 169 MET HB2 1 1
1 2682 1 1 169 MET HB3 H 2.198 5.127 1.295 1.00 . A A . 169 MET HB3 1 1
1 2683 1 1 169 MET HE1 H -1.600 2.608 1.113 1.00 . A A . 169 MET HE1 1 1
1 2684 1 1 169 MET HE2 H -1.002 1.047 1.674 1.00 . A A . 169 MET HE2 1 1
1 2685 1 1 169 MET HE3 H -0.794 1.515 -0.013 1.00 . A A . 169 MET HE3 1 1
1 2686 1 1 169 MET HG2 H -0.023 4.590 0.338 1.00 . A A . 169 MET HG2 1 1
1 2687 1 1 169 MET HG3 H 0.773 3.503 -0.798 1.00 . A A . 169 MET HG3 1 1
1 2688 1 1 169 MET N N 3.309 6.775 -0.459 1.00 . A A . 169 MET N 1 1
1 2689 1 1 169 MET O O 0.840 7.711 0.404 1.00 . A A . 169 MET O 1 1
1 2690 1 1 169 MET SD S 0.763 2.619 1.409 1.00 . A A . 169 MET SD 1 1
1 2691 1 1 170 PHE C C -2.554 6.284 -0.963 1.00 . A A . 170 PHE C 1 1
1 2692 1 1 170 PHE CA C -1.421 7.262 -1.169 1.00 . A A . 170 PHE CA 1 1
1 2693 1 1 170 PHE CB C -1.701 8.011 -2.474 1.00 . A A . 170 PHE CB 1 1
1 2694 1 1 170 PHE CD1 C 0.452 7.801 -3.718 1.00 . A A . 170 PHE CD1 1 1
1 2695 1 1 170 PHE CD2 C -0.309 9.984 -3.158 1.00 . A A . 170 PHE CD2 1 1
1 2696 1 1 170 PHE CE1 C 1.561 8.346 -4.321 1.00 . A A . 170 PHE CE1 1 1
1 2697 1 1 170 PHE CE2 C 0.797 10.533 -3.759 1.00 . A A . 170 PHE CE2 1 1
1 2698 1 1 170 PHE CG C -0.495 8.609 -3.132 1.00 . A A . 170 PHE CG 1 1
1 2699 1 1 170 PHE CZ C 1.727 9.714 -4.350 1.00 . A A . 170 PHE CZ 1 1
1 2700 1 1 170 PHE H H -0.068 5.801 -1.865 1.00 . A A . 170 PHE H 1 1
1 2701 1 1 170 PHE HA H -1.385 7.960 -0.346 1.00 . A A . 170 PHE HA 1 1
1 2702 1 1 170 PHE HB2 H -2.153 7.328 -3.178 1.00 . A A . 170 PHE HB2 1 1
1 2703 1 1 170 PHE HB3 H -2.400 8.812 -2.264 1.00 . A A . 170 PHE HB3 1 1
1 2704 1 1 170 PHE HD1 H 0.318 6.729 -3.705 1.00 . A A . 170 PHE HD1 1 1
1 2705 1 1 170 PHE HD2 H -1.046 10.627 -2.699 1.00 . A A . 170 PHE HD2 1 1
1 2706 1 1 170 PHE HE1 H 2.299 7.702 -4.778 1.00 . A A . 170 PHE HE1 1 1
1 2707 1 1 170 PHE HE2 H 0.932 11.602 -3.776 1.00 . A A . 170 PHE HE2 1 1
1 2708 1 1 170 PHE HZ H 2.591 10.148 -4.823 1.00 . A A . 170 PHE HZ 1 1
1 2709 1 1 170 PHE N N -0.160 6.538 -1.229 1.00 . A A . 170 PHE N 1 1
1 2710 1 1 170 PHE O O -2.543 5.198 -1.542 1.00 . A A . 170 PHE O 1 1
1 2711 1 1 171 VAL C C -5.938 6.708 0.294 1.00 . A A . 171 VAL C 1 1
1 2712 1 1 171 VAL CA C -4.718 5.839 -0.020 1.00 . A A . 171 VAL CA 1 1
1 2713 1 1 171 VAL CB C -4.511 4.753 1.062 1.00 . A A . 171 VAL CB 1 1
1 2714 1 1 171 VAL CG1 C -4.638 5.322 2.467 1.00 . A A . 171 VAL CG1 1 1
1 2715 1 1 171 VAL CG2 C -5.466 3.592 0.844 1.00 . A A . 171 VAL CG2 1 1
1 2716 1 1 171 VAL H H -3.451 7.497 0.350 1.00 . A A . 171 VAL H 1 1
1 2717 1 1 171 VAL HA H -4.886 5.343 -0.964 1.00 . A A . 171 VAL HA 1 1
1 2718 1 1 171 VAL HB H -3.505 4.373 0.956 1.00 . A A . 171 VAL HB 1 1
1 2719 1 1 171 VAL HG11 H -4.476 4.536 3.191 1.00 . A A . 171 VAL HG11 1 1
1 2720 1 1 171 VAL HG12 H -5.627 5.735 2.601 1.00 . A A . 171 VAL HG12 1 1
1 2721 1 1 171 VAL HG13 H -3.901 6.099 2.609 1.00 . A A . 171 VAL HG13 1 1
1 2722 1 1 171 VAL HG21 H -5.314 2.853 1.616 1.00 . A A . 171 VAL HG21 1 1
1 2723 1 1 171 VAL HG22 H -5.275 3.147 -0.122 1.00 . A A . 171 VAL HG22 1 1
1 2724 1 1 171 VAL HG23 H -6.483 3.950 0.881 1.00 . A A . 171 VAL HG23 1 1
1 2725 1 1 171 VAL N N -3.534 6.660 -0.165 1.00 . A A . 171 VAL N 1 1
1 2726 1 1 171 VAL O O -5.851 7.665 1.063 1.00 . A A . 171 VAL O 1 1
1 2727 1 1 172 GLN C C -9.390 6.126 0.227 1.00 . A A . 172 GLN C 1 1
1 2728 1 1 172 GLN CA C -8.304 7.129 -0.102 1.00 . A A . 172 GLN CA 1 1
1 2729 1 1 172 GLN CB C -8.719 8.023 -1.286 1.00 . A A . 172 GLN CB 1 1
1 2730 1 1 172 GLN CD C -7.934 7.135 -3.557 1.00 . A A . 172 GLN CD 1 1
1 2731 1 1 172 GLN CG C -9.079 7.295 -2.572 1.00 . A A . 172 GLN CG 1 1
1 2732 1 1 172 GLN H H -7.071 5.634 -0.960 1.00 . A A . 172 GLN H 1 1
1 2733 1 1 172 GLN HA H -8.146 7.752 0.768 1.00 . A A . 172 GLN HA 1 1
1 2734 1 1 172 GLN HB2 H -9.583 8.590 -0.985 1.00 . A A . 172 GLN HB2 1 1
1 2735 1 1 172 GLN HB3 H -7.916 8.708 -1.502 1.00 . A A . 172 GLN HB3 1 1
1 2736 1 1 172 GLN HE21 H -6.603 7.014 -2.095 1.00 . A A . 172 GLN HE21 1 1
1 2737 1 1 172 GLN HE22 H -5.974 6.890 -3.700 1.00 . A A . 172 GLN HE22 1 1
1 2738 1 1 172 GLN HG2 H -9.432 6.319 -2.306 1.00 . A A . 172 GLN HG2 1 1
1 2739 1 1 172 GLN HG3 H -9.877 7.838 -3.059 1.00 . A A . 172 GLN HG3 1 1
1 2740 1 1 172 GLN N N -7.063 6.400 -0.344 1.00 . A A . 172 GLN N 1 1
1 2741 1 1 172 GLN NE2 N -6.715 7.001 -3.067 1.00 . A A . 172 GLN NE2 1 1
1 2742 1 1 172 GLN O O -10.461 6.082 -0.386 1.00 . A A . 172 GLN O 1 1
1 2743 1 1 172 GLN OE1 O -8.156 7.126 -4.764 1.00 . A A . 172 GLN OE1 1 1
1 2744 1 1 173 THR C C -11.320 4.636 1.967 1.00 . A A . 173 THR C 1 1
1 2745 1 1 173 THR CA C -9.907 4.186 1.589 1.00 . A A . 173 THR CA 1 1
1 2746 1 1 173 THR CB C -9.280 3.441 2.776 1.00 . A A . 173 THR CB 1 1
1 2747 1 1 173 THR CG2 C -9.794 2.016 2.845 1.00 . A A . 173 THR CG2 1 1
1 2748 1 1 173 THR H H -8.211 5.450 1.662 1.00 . A A . 173 THR H 1 1
1 2749 1 1 173 THR HA H -9.967 3.508 0.753 1.00 . A A . 173 THR HA 1 1
1 2750 1 1 173 THR HB H -9.543 3.952 3.690 1.00 . A A . 173 THR HB 1 1
1 2751 1 1 173 THR HG1 H -7.457 3.900 3.368 1.00 . A A . 173 THR HG1 1 1
1 2752 1 1 173 THR HG21 H -10.866 2.026 2.976 1.00 . A A . 173 THR HG21 1 1
1 2753 1 1 173 THR HG22 H -9.332 1.506 3.677 1.00 . A A . 173 THR HG22 1 1
1 2754 1 1 173 THR HG23 H -9.549 1.504 1.926 1.00 . A A . 173 THR HG23 1 1
1 2755 1 1 173 THR N N -9.065 5.302 1.194 1.00 . A A . 173 THR N 1 1
1 2756 1 1 173 THR O O -11.524 5.736 2.474 1.00 . A A . 173 THR O 1 1
1 2757 1 1 173 THR OG1 O -7.860 3.419 2.634 1.00 . A A . 173 THR OG1 1 1
1 2758 1 1 174 GLU C C -14.084 3.796 3.430 1.00 . A A . 174 GLU C 1 1
1 2759 1 1 174 GLU CA C -13.692 4.061 1.972 1.00 . A A . 174 GLU CA 1 1
1 2760 1 1 174 GLU CB C -14.550 3.213 1.035 1.00 . A A . 174 GLU CB 1 1
1 2761 1 1 174 GLU CD C -16.835 2.411 0.372 1.00 . A A . 174 GLU CD 1 1
1 2762 1 1 174 GLU CG C -16.034 3.255 1.334 1.00 . A A . 174 GLU CG 1 1
1 2763 1 1 174 GLU H H -12.063 2.904 1.261 1.00 . A A . 174 GLU H 1 1
1 2764 1 1 174 GLU HA H -13.861 5.100 1.752 1.00 . A A . 174 GLU HA 1 1
1 2765 1 1 174 GLU HB2 H -14.404 3.560 0.024 1.00 . A A . 174 GLU HB2 1 1
1 2766 1 1 174 GLU HB3 H -14.222 2.186 1.100 1.00 . A A . 174 GLU HB3 1 1
1 2767 1 1 174 GLU HG2 H -16.198 2.886 2.337 1.00 . A A . 174 GLU HG2 1 1
1 2768 1 1 174 GLU HG3 H -16.373 4.273 1.269 1.00 . A A . 174 GLU HG3 1 1
1 2769 1 1 174 GLU N N -12.292 3.762 1.704 1.00 . A A . 174 GLU N 1 1
1 2770 1 1 174 GLU O O -14.996 4.442 3.942 1.00 . A A . 174 GLU O 1 1
1 2771 1 1 174 GLU OE1 O -16.731 1.171 0.436 1.00 . A A . 174 GLU OE1 1 1
1 2772 1 1 174 GLU OE2 O -17.579 2.988 -0.446 1.00 . A A . 174 GLU OE2 1 1
1 2773 1 1 175 MET C C -15.284 2.229 5.551 1.00 . A A . 175 MET C 1 1
1 2774 1 1 175 MET CA C -13.778 2.457 5.460 1.00 . A A . 175 MET CA 1 1
1 2775 1 1 175 MET CB C -13.339 3.477 6.517 1.00 . A A . 175 MET CB 1 1
1 2776 1 1 175 MET CE C -10.908 5.362 5.511 1.00 . A A . 175 MET CE 1 1
1 2777 1 1 175 MET CG C -11.917 3.274 7.015 1.00 . A A . 175 MET CG 1 1
1 2778 1 1 175 MET H H -12.596 2.490 3.694 1.00 . A A . 175 MET H 1 1
1 2779 1 1 175 MET HA H -13.282 1.518 5.659 1.00 . A A . 175 MET HA 1 1
1 2780 1 1 175 MET HB2 H -13.411 4.468 6.094 1.00 . A A . 175 MET HB2 1 1
1 2781 1 1 175 MET HB3 H -14.008 3.409 7.363 1.00 . A A . 175 MET HB3 1 1
1 2782 1 1 175 MET HE1 H -10.176 5.728 4.805 1.00 . A A . 175 MET HE1 1 1
1 2783 1 1 175 MET HE2 H -10.789 5.876 6.452 1.00 . A A . 175 MET HE2 1 1
1 2784 1 1 175 MET HE3 H -11.900 5.541 5.125 1.00 . A A . 175 MET HE3 1 1
1 2785 1 1 175 MET HG2 H -11.746 3.940 7.846 1.00 . A A . 175 MET HG2 1 1
1 2786 1 1 175 MET HG3 H -11.811 2.252 7.348 1.00 . A A . 175 MET HG3 1 1
1 2787 1 1 175 MET N N -13.391 2.877 4.103 1.00 . A A . 175 MET N 1 1
1 2788 1 1 175 MET O O -15.968 2.820 6.385 1.00 . A A . 175 MET O 1 1
1 2789 1 1 175 MET SD S -10.673 3.602 5.759 1.00 . A A . 175 MET SD 1 1
1 2790 1 1 176 ARG C C -17.759 0.317 5.766 1.00 . A A . 176 ARG C 1 1
1 2791 1 1 176 ARG CA C -17.220 1.100 4.572 1.00 . A A . 176 ARG CA 1 1
1 2792 1 1 176 ARG CB C -17.553 0.350 3.274 1.00 . A A . 176 ARG CB 1 1
1 2793 1 1 176 ARG CD C -15.465 -0.952 2.658 1.00 . A A . 176 ARG CD 1 1
1 2794 1 1 176 ARG CG C -16.910 -1.028 3.133 1.00 . A A . 176 ARG CG 1 1
1 2795 1 1 176 ARG CZ C -13.298 -0.436 3.727 1.00 . A A . 176 ARG CZ 1 1
1 2796 1 1 176 ARG H H -15.163 0.880 4.088 1.00 . A A . 176 ARG H 1 1
1 2797 1 1 176 ARG HA H -17.715 2.058 4.547 1.00 . A A . 176 ARG HA 1 1
1 2798 1 1 176 ARG HB2 H -18.624 0.223 3.219 1.00 . A A . 176 ARG HB2 1 1
1 2799 1 1 176 ARG HB3 H -17.235 0.956 2.438 1.00 . A A . 176 ARG HB3 1 1
1 2800 1 1 176 ARG HD2 H -15.274 -1.785 1.997 1.00 . A A . 176 ARG HD2 1 1
1 2801 1 1 176 ARG HD3 H -15.330 -0.028 2.116 1.00 . A A . 176 ARG HD3 1 1
1 2802 1 1 176 ARG HE H -14.766 -1.511 4.566 1.00 . A A . 176 ARG HE 1 1
1 2803 1 1 176 ARG HG2 H -16.932 -1.522 4.092 1.00 . A A . 176 ARG HG2 1 1
1 2804 1 1 176 ARG HG3 H -17.478 -1.604 2.422 1.00 . A A . 176 ARG HG3 1 1
1 2805 1 1 176 ARG HH11 H -13.608 0.502 1.955 1.00 . A A . 176 ARG HH11 1 1
1 2806 1 1 176 ARG HH12 H -12.036 0.735 2.655 1.00 . A A . 176 ARG HH12 1 1
1 2807 1 1 176 ARG HH21 H -12.734 -1.151 5.539 1.00 . A A . 176 ARG HH21 1 1
1 2808 1 1 176 ARG HH22 H -11.547 -0.185 4.719 1.00 . A A . 176 ARG HH22 1 1
1 2809 1 1 176 ARG N N -15.782 1.358 4.682 1.00 . A A . 176 ARG N 1 1
1 2810 1 1 176 ARG NE N -14.504 -0.998 3.765 1.00 . A A . 176 ARG NE 1 1
1 2811 1 1 176 ARG NH1 N -12.954 0.334 2.701 1.00 . A A . 176 ARG NH1 1 1
1 2812 1 1 176 ARG NH2 N -12.458 -0.602 4.741 1.00 . A A . 176 ARG NH2 1 1
1 2813 1 1 176 ARG O O -18.953 0.034 5.841 1.00 . A A . 176 ARG O 1 1
1 2814 1 1 177 GLY C C -17.832 0.229 8.932 1.00 . A A . 177 GLY C 1 1
1 2815 1 1 177 GLY CA C -17.300 -0.727 7.882 1.00 . A A . 177 GLY CA 1 1
1 2816 1 1 177 GLY H H -15.938 0.189 6.555 1.00 . A A . 177 GLY H 1 1
1 2817 1 1 177 GLY HA2 H -18.077 -1.433 7.624 1.00 . A A . 177 GLY HA2 1 1
1 2818 1 1 177 GLY HA3 H -16.460 -1.264 8.292 1.00 . A A . 177 GLY HA3 1 1
1 2819 1 1 177 GLY N N -16.878 -0.036 6.685 1.00 . A A . 177 GLY N 1 1
1 2820 1 1 177 GLY O O -18.138 1.387 8.635 1.00 . A A . 177 GLY O 1 1
1 2821 1 1 178 LYS C C -17.328 1.266 11.998 1.00 . A A . 178 LYS C 1 1
1 2822 1 1 178 LYS CA C -18.458 0.566 11.245 1.00 . A A . 178 LYS CA 1 1
1 2823 1 1 178 LYS CB C -19.284 -0.320 12.189 1.00 . A A . 178 LYS CB 1 1
1 2824 1 1 178 LYS CD C -19.727 1.146 14.205 1.00 . A A . 178 LYS CD 1 1
1 2825 1 1 178 LYS CE C -20.774 1.960 14.948 1.00 . A A . 178 LYS CE 1 1
1 2826 1 1 178 LYS CG C -20.327 0.431 13.006 1.00 . A A . 178 LYS CG 1 1
1 2827 1 1 178 LYS H H -17.611 -1.154 10.353 1.00 . A A . 178 LYS H 1 1
1 2828 1 1 178 LYS HA H -19.102 1.314 10.810 1.00 . A A . 178 LYS HA 1 1
1 2829 1 1 178 LYS HB2 H -19.794 -1.068 11.602 1.00 . A A . 178 LYS HB2 1 1
1 2830 1 1 178 LYS HB3 H -18.611 -0.815 12.875 1.00 . A A . 178 LYS HB3 1 1
1 2831 1 1 178 LYS HD2 H -19.312 0.411 14.880 1.00 . A A . 178 LYS HD2 1 1
1 2832 1 1 178 LYS HD3 H -18.945 1.807 13.863 1.00 . A A . 178 LYS HD3 1 1
1 2833 1 1 178 LYS HE2 H -20.313 2.408 15.816 1.00 . A A . 178 LYS HE2 1 1
1 2834 1 1 178 LYS HE3 H -21.136 2.738 14.292 1.00 . A A . 178 LYS HE3 1 1
1 2835 1 1 178 LYS HG2 H -20.801 1.163 12.372 1.00 . A A . 178 LYS HG2 1 1
1 2836 1 1 178 LYS HG3 H -21.067 -0.273 13.355 1.00 . A A . 178 LYS HG3 1 1
1 2837 1 1 178 LYS HZ1 H -22.593 1.705 15.942 1.00 . A A . 178 LYS HZ1 1 1
1 2838 1 1 178 LYS HZ2 H -21.595 0.343 15.987 1.00 . A A . 178 LYS HZ2 1 1
1 2839 1 1 178 LYS HZ3 H -22.425 0.732 14.568 1.00 . A A . 178 LYS HZ3 1 1
1 2840 1 1 178 LYS N N -17.919 -0.241 10.164 1.00 . A A . 178 LYS N 1 1
1 2841 1 1 178 LYS NZ N -21.926 1.126 15.392 1.00 . A A . 178 LYS NZ 1 1
1 2842 1 1 178 LYS O O -16.899 0.816 13.060 1.00 . A A . 178 LYS O 1 1
1 2843 1 1 179 LEU C C -16.350 4.577 12.233 1.00 . A A . 179 LEU C 1 1
1 2844 1 1 179 LEU CA C -15.824 3.161 12.077 1.00 . A A . 179 LEU CA 1 1
1 2845 1 1 179 LEU CB C -14.513 3.212 11.283 1.00 . A A . 179 LEU CB 1 1
1 2846 1 1 179 LEU CD1 C -14.640 1.181 9.779 1.00 . A A . 179 LEU CD1 1 1
1 2847 1 1 179 LEU CD2 C -12.443 2.112 10.451 1.00 . A A . 179 LEU CD2 1 1
1 2848 1 1 179 LEU CG C -13.870 1.877 10.891 1.00 . A A . 179 LEU CG 1 1
1 2849 1 1 179 LEU H H -17.131 2.615 10.539 1.00 . A A . 179 LEU H 1 1
1 2850 1 1 179 LEU HA H -15.634 2.744 13.054 1.00 . A A . 179 LEU HA 1 1
1 2851 1 1 179 LEU HB2 H -14.691 3.776 10.383 1.00 . A A . 179 LEU HB2 1 1
1 2852 1 1 179 LEU HB3 H -13.794 3.757 11.880 1.00 . A A . 179 LEU HB3 1 1
1 2853 1 1 179 LEU HD11 H -14.159 0.246 9.538 1.00 . A A . 179 LEU HD11 1 1
1 2854 1 1 179 LEU HD12 H -14.657 1.813 8.904 1.00 . A A . 179 LEU HD12 1 1
1 2855 1 1 179 LEU HD13 H -15.653 0.992 10.106 1.00 . A A . 179 LEU HD13 1 1
1 2856 1 1 179 LEU HD21 H -11.878 2.531 11.269 1.00 . A A . 179 LEU HD21 1 1
1 2857 1 1 179 LEU HD22 H -12.437 2.802 9.620 1.00 . A A . 179 LEU HD22 1 1
1 2858 1 1 179 LEU HD23 H -12.000 1.177 10.146 1.00 . A A . 179 LEU HD23 1 1
1 2859 1 1 179 LEU HG H -13.852 1.226 11.751 1.00 . A A . 179 LEU HG 1 1
1 2860 1 1 179 LEU N N -16.825 2.351 11.425 1.00 . A A . 179 LEU N 1 1
1 2861 1 1 179 LEU O O -17.301 4.982 11.564 1.00 . A A . 179 LEU O 1 1
1 2862 1 1 180 SER C C -14.945 7.595 12.932 1.00 . A A . 180 SER C 1 1
1 2863 1 1 180 SER CA C -16.080 6.690 13.391 1.00 . A A . 180 SER CA 1 1
1 2864 1 1 180 SER CB C -16.345 6.857 14.889 1.00 . A A . 180 SER CB 1 1
1 2865 1 1 180 SER H H -14.921 4.947 13.535 1.00 . A A . 180 SER H 1 1
1 2866 1 1 180 SER HA H -16.975 6.926 12.834 1.00 . A A . 180 SER HA 1 1
1 2867 1 1 180 SER HB2 H -15.418 6.759 15.432 1.00 . A A . 180 SER HB2 1 1
1 2868 1 1 180 SER HB3 H -16.769 7.833 15.072 1.00 . A A . 180 SER HB3 1 1
1 2869 1 1 180 SER HG H -18.033 5.862 14.780 1.00 . A A . 180 SER HG 1 1
1 2870 1 1 180 SER N N -15.713 5.317 13.108 1.00 . A A . 180 SER N 1 1
1 2871 1 1 180 SER O O -13.829 7.109 12.757 1.00 . A A . 180 SER O 1 1
1 2872 1 1 180 SER OG O -17.254 5.870 15.355 1.00 . A A . 180 SER OG 1 1
1 2873 1 1 181 PRO C C -12.813 9.628 12.983 1.00 . A A . 181 PRO C 1 1
1 2874 1 1 181 PRO CA C -14.163 9.849 12.294 1.00 . A A . 181 PRO CA 1 1
1 2875 1 1 181 PRO CB C -14.757 11.197 12.692 1.00 . A A . 181 PRO CB 1 1
1 2876 1 1 181 PRO CD C -16.505 9.565 12.902 1.00 . A A . 181 PRO CD 1 1
1 2877 1 1 181 PRO CG C -16.229 11.007 12.554 1.00 . A A . 181 PRO CG 1 1
1 2878 1 1 181 PRO HA H -14.028 9.817 11.223 1.00 . A A . 181 PRO HA 1 1
1 2879 1 1 181 PRO HB2 H -14.480 11.431 13.710 1.00 . A A . 181 PRO HB2 1 1
1 2880 1 1 181 PRO HB3 H -14.394 11.967 12.027 1.00 . A A . 181 PRO HB3 1 1
1 2881 1 1 181 PRO HD2 H -16.845 9.486 13.923 1.00 . A A . 181 PRO HD2 1 1
1 2882 1 1 181 PRO HD3 H -17.238 9.149 12.226 1.00 . A A . 181 PRO HD3 1 1
1 2883 1 1 181 PRO HG2 H -16.749 11.663 13.236 1.00 . A A . 181 PRO HG2 1 1
1 2884 1 1 181 PRO HG3 H -16.530 11.209 11.536 1.00 . A A . 181 PRO HG3 1 1
1 2885 1 1 181 PRO N N -15.195 8.901 12.731 1.00 . A A . 181 PRO N 1 1
1 2886 1 1 181 PRO O O -11.787 9.485 12.319 1.00 . A A . 181 PRO O 1 1
1 2887 1 1 182 SER C C -10.940 8.042 14.917 1.00 . A A . 182 SER C 1 1
1 2888 1 1 182 SER CA C -11.613 9.407 15.099 1.00 . A A . 182 SER CA 1 1
1 2889 1 1 182 SER CB C -11.934 9.632 16.577 1.00 . A A . 182 SER CB 1 1
1 2890 1 1 182 SER H H -13.698 9.560 14.773 1.00 . A A . 182 SER H 1 1
1 2891 1 1 182 SER HA H -10.929 10.176 14.773 1.00 . A A . 182 SER HA 1 1
1 2892 1 1 182 SER HB2 H -12.500 8.793 16.952 1.00 . A A . 182 SER HB2 1 1
1 2893 1 1 182 SER HB3 H -11.012 9.724 17.134 1.00 . A A . 182 SER HB3 1 1
1 2894 1 1 182 SER HG H -12.161 11.577 16.494 1.00 . A A . 182 SER HG 1 1
1 2895 1 1 182 SER N N -12.833 9.534 14.308 1.00 . A A . 182 SER N 1 1
1 2896 1 1 182 SER O O -9.773 7.878 15.252 1.00 . A A . 182 SER O 1 1
1 2897 1 1 182 SER OG O -12.694 10.816 16.753 1.00 . A A . 182 SER OG 1 1
1 2898 1 1 183 ILE C C -10.313 5.673 12.952 1.00 . A A . 183 ILE C 1 1
1 2899 1 1 183 ILE CA C -11.129 5.720 14.210 1.00 . A A . 183 ILE CA 1 1
1 2900 1 1 183 ILE CB C -12.254 4.682 14.071 1.00 . A A . 183 ILE CB 1 1
1 2901 1 1 183 ILE CD1 C -12.754 4.586 16.564 1.00 . A A . 183 ILE CD1 1 1
1 2902 1 1 183 ILE CG1 C -13.287 4.857 15.174 1.00 . A A . 183 ILE CG1 1 1
1 2903 1 1 183 ILE CG2 C -11.686 3.271 14.088 1.00 . A A . 183 ILE CG2 1 1
1 2904 1 1 183 ILE H H -12.540 7.289 13.964 1.00 . A A . 183 ILE H 1 1
1 2905 1 1 183 ILE HA H -10.516 5.479 15.064 1.00 . A A . 183 ILE HA 1 1
1 2906 1 1 183 ILE HB H -12.730 4.842 13.113 1.00 . A A . 183 ILE HB 1 1
1 2907 1 1 183 ILE HD11 H -11.980 5.302 16.798 1.00 . A A . 183 ILE HD11 1 1
1 2908 1 1 183 ILE HD12 H -12.341 3.587 16.602 1.00 . A A . 183 ILE HD12 1 1
1 2909 1 1 183 ILE HD13 H -13.555 4.673 17.281 1.00 . A A . 183 ILE HD13 1 1
1 2910 1 1 183 ILE HG12 H -13.652 5.871 15.145 1.00 . A A . 183 ILE HG12 1 1
1 2911 1 1 183 ILE HG13 H -14.107 4.183 14.988 1.00 . A A . 183 ILE HG13 1 1
1 2912 1 1 183 ILE HG21 H -11.189 3.095 15.030 1.00 . A A . 183 ILE HG21 1 1
1 2913 1 1 183 ILE HG22 H -10.977 3.159 13.281 1.00 . A A . 183 ILE HG22 1 1
1 2914 1 1 183 ILE HG23 H -12.488 2.559 13.964 1.00 . A A . 183 ILE HG23 1 1
1 2915 1 1 183 ILE N N -11.658 7.074 14.354 1.00 . A A . 183 ILE N 1 1
1 2916 1 1 183 ILE O O -9.274 5.030 12.855 1.00 . A A . 183 ILE O 1 1
1 2917 1 1 184 ILE C C -9.048 7.435 10.753 1.00 . A A . 184 ILE C 1 1
1 2918 1 1 184 ILE CA C -10.270 6.528 10.700 1.00 . A A . 184 ILE CA 1 1
1 2919 1 1 184 ILE CB C -11.341 7.080 9.740 1.00 . A A . 184 ILE CB 1 1
1 2920 1 1 184 ILE CD1 C -13.651 6.063 9.982 1.00 . A A . 184 ILE CD1 1 1
1 2921 1 1 184 ILE CG1 C -12.303 5.977 9.311 1.00 . A A . 184 ILE CG1 1 1
1 2922 1 1 184 ILE CG2 C -10.716 7.745 8.519 1.00 . A A . 184 ILE CG2 1 1
1 2923 1 1 184 ILE H H -11.652 6.849 12.192 1.00 . A A . 184 ILE H 1 1
1 2924 1 1 184 ILE HA H -9.979 5.555 10.374 1.00 . A A . 184 ILE HA 1 1
1 2925 1 1 184 ILE HB H -11.912 7.817 10.300 1.00 . A A . 184 ILE HB 1 1
1 2926 1 1 184 ILE HD11 H -14.037 7.068 9.889 1.00 . A A . 184 ILE HD11 1 1
1 2927 1 1 184 ILE HD12 H -13.553 5.808 11.034 1.00 . A A . 184 ILE HD12 1 1
1 2928 1 1 184 ILE HD13 H -14.333 5.373 9.509 1.00 . A A . 184 ILE HD13 1 1
1 2929 1 1 184 ILE HG12 H -12.458 6.038 8.245 1.00 . A A . 184 ILE HG12 1 1
1 2930 1 1 184 ILE HG13 H -11.872 5.016 9.555 1.00 . A A . 184 ILE HG13 1 1
1 2931 1 1 184 ILE HG21 H -11.494 8.144 7.885 1.00 . A A . 184 ILE HG21 1 1
1 2932 1 1 184 ILE HG22 H -10.141 7.015 7.967 1.00 . A A . 184 ILE HG22 1 1
1 2933 1 1 184 ILE HG23 H -10.065 8.545 8.838 1.00 . A A . 184 ILE HG23 1 1
1 2934 1 1 184 ILE N N -10.835 6.389 12.001 1.00 . A A . 184 ILE N 1 1
1 2935 1 1 184 ILE O O -8.058 7.218 10.049 1.00 . A A . 184 ILE O 1 1
1 2936 1 1 185 GLU C C -6.838 8.427 12.463 1.00 . A A . 185 GLU C 1 1
1 2937 1 1 185 GLU CA C -7.987 9.280 11.944 1.00 . A A . 185 GLU CA 1 1
1 2938 1 1 185 GLU CB C -8.378 10.306 13.005 1.00 . A A . 185 GLU CB 1 1
1 2939 1 1 185 GLU CD C -8.757 12.410 11.663 1.00 . A A . 185 GLU CD 1 1
1 2940 1 1 185 GLU CG C -9.385 11.336 12.527 1.00 . A A . 185 GLU CG 1 1
1 2941 1 1 185 GLU H H -9.987 8.605 12.059 1.00 . A A . 185 GLU H 1 1
1 2942 1 1 185 GLU HA H -7.678 9.791 11.044 1.00 . A A . 185 GLU HA 1 1
1 2943 1 1 185 GLU HB2 H -8.804 9.786 13.851 1.00 . A A . 185 GLU HB2 1 1
1 2944 1 1 185 GLU HB3 H -7.489 10.828 13.327 1.00 . A A . 185 GLU HB3 1 1
1 2945 1 1 185 GLU HG2 H -10.144 10.832 11.947 1.00 . A A . 185 GLU HG2 1 1
1 2946 1 1 185 GLU HG3 H -9.844 11.801 13.386 1.00 . A A . 185 GLU HG3 1 1
1 2947 1 1 185 GLU N N -9.128 8.431 11.624 1.00 . A A . 185 GLU N 1 1
1 2948 1 1 185 GLU O O -5.674 8.806 12.380 1.00 . A A . 185 GLU O 1 1
1 2949 1 1 185 GLU OE1 O -7.912 13.170 12.175 1.00 . A A . 185 GLU OE1 1 1
1 2950 1 1 185 GLU OE2 O -9.123 12.523 10.476 1.00 . A A . 185 GLU OE2 1 1
1 2951 1 1 186 LYS C C -5.886 5.294 12.437 1.00 . A A . 186 LYS C 1 1
1 2952 1 1 186 LYS CA C -6.203 6.333 13.506 1.00 . A A . 186 LYS CA 1 1
1 2953 1 1 186 LYS CB C -6.706 5.652 14.778 1.00 . A A . 186 LYS CB 1 1
1 2954 1 1 186 LYS CD C -7.556 5.963 17.132 1.00 . A A . 186 LYS CD 1 1
1 2955 1 1 186 LYS CE C -8.978 5.456 16.957 1.00 . A A . 186 LYS CE 1 1
1 2956 1 1 186 LYS CG C -7.045 6.645 15.872 1.00 . A A . 186 LYS CG 1 1
1 2957 1 1 186 LYS H H -8.140 7.083 13.144 1.00 . A A . 186 LYS H 1 1
1 2958 1 1 186 LYS HA H -5.301 6.879 13.737 1.00 . A A . 186 LYS HA 1 1
1 2959 1 1 186 LYS HB2 H -7.594 5.083 14.544 1.00 . A A . 186 LYS HB2 1 1
1 2960 1 1 186 LYS HB3 H -5.943 4.983 15.147 1.00 . A A . 186 LYS HB3 1 1
1 2961 1 1 186 LYS HD2 H -6.914 5.126 17.362 1.00 . A A . 186 LYS HD2 1 1
1 2962 1 1 186 LYS HD3 H -7.535 6.671 17.947 1.00 . A A . 186 LYS HD3 1 1
1 2963 1 1 186 LYS HE2 H -9.612 6.296 16.708 1.00 . A A . 186 LYS HE2 1 1
1 2964 1 1 186 LYS HE3 H -9.001 4.741 16.147 1.00 . A A . 186 LYS HE3 1 1
1 2965 1 1 186 LYS HG2 H -6.161 7.214 16.115 1.00 . A A . 186 LYS HG2 1 1
1 2966 1 1 186 LYS HG3 H -7.812 7.310 15.498 1.00 . A A . 186 LYS HG3 1 1
1 2967 1 1 186 LYS HZ1 H -10.400 4.342 18.000 1.00 . A A . 186 LYS HZ1 1 1
1 2968 1 1 186 LYS HZ2 H -9.653 5.535 18.929 1.00 . A A . 186 LYS HZ2 1 1
1 2969 1 1 186 LYS HZ3 H -8.818 4.114 18.550 1.00 . A A . 186 LYS HZ3 1 1
1 2970 1 1 186 LYS N N -7.188 7.287 13.035 1.00 . A A . 186 LYS N 1 1
1 2971 1 1 186 LYS NZ N -9.497 4.818 18.193 1.00 . A A . 186 LYS NZ 1 1
1 2972 1 1 186 LYS O O -4.741 4.867 12.302 1.00 . A A . 186 LYS O 1 1
1 2973 1 1 187 THR C C -5.782 4.146 9.571 1.00 . A A . 187 THR C 1 1
1 2974 1 1 187 THR CA C -6.717 3.778 10.736 1.00 . A A . 187 THR CA 1 1
1 2975 1 1 187 THR CB C -8.074 3.238 10.206 1.00 . A A . 187 THR CB 1 1
1 2976 1 1 187 THR CG2 C -8.699 4.182 9.195 1.00 . A A . 187 THR CG2 1 1
1 2977 1 1 187 THR H H -7.789 5.319 11.758 1.00 . A A . 187 THR H 1 1
1 2978 1 1 187 THR HA H -6.247 2.979 11.291 1.00 . A A . 187 THR HA 1 1
1 2979 1 1 187 THR HB H -8.751 3.133 11.042 1.00 . A A . 187 THR HB 1 1
1 2980 1 1 187 THR HG1 H -7.182 1.477 10.045 1.00 . A A . 187 THR HG1 1 1
1 2981 1 1 187 THR HG21 H -8.495 5.205 9.488 1.00 . A A . 187 THR HG21 1 1
1 2982 1 1 187 THR HG22 H -9.767 4.022 9.164 1.00 . A A . 187 THR HG22 1 1
1 2983 1 1 187 THR HG23 H -8.277 3.998 8.222 1.00 . A A . 187 THR HG23 1 1
1 2984 1 1 187 THR N N -6.896 4.884 11.672 1.00 . A A . 187 THR N 1 1
1 2985 1 1 187 THR O O -4.875 3.384 9.249 1.00 . A A . 187 THR O 1 1
1 2986 1 1 187 THR OG1 O -7.894 1.952 9.590 1.00 . A A . 187 THR OG1 1 1
1 2987 1 1 188 MET C C -3.796 6.157 8.075 1.00 . A A . 188 MET C 1 1
1 2988 1 1 188 MET CA C -5.211 5.667 7.762 1.00 . A A . 188 MET CA 1 1
1 2989 1 1 188 MET CB C -5.951 6.692 6.897 1.00 . A A . 188 MET CB 1 1
1 2990 1 1 188 MET CE C -7.024 3.392 6.108 1.00 . A A . 188 MET CE 1 1
1 2991 1 1 188 MET CG C -7.207 6.164 6.218 1.00 . A A . 188 MET CG 1 1
1 2992 1 1 188 MET H H -6.616 5.959 9.336 1.00 . A A . 188 MET H 1 1
1 2993 1 1 188 MET HA H -5.109 4.760 7.188 1.00 . A A . 188 MET HA 1 1
1 2994 1 1 188 MET HB2 H -6.236 7.528 7.510 1.00 . A A . 188 MET HB2 1 1
1 2995 1 1 188 MET HB3 H -5.274 7.038 6.127 1.00 . A A . 188 MET HB3 1 1
1 2996 1 1 188 MET HE1 H -6.403 3.514 6.984 1.00 . A A . 188 MET HE1 1 1
1 2997 1 1 188 MET HE2 H -6.712 2.515 5.565 1.00 . A A . 188 MET HE2 1 1
1 2998 1 1 188 MET HE3 H -8.055 3.281 6.411 1.00 . A A . 188 MET HE3 1 1
1 2999 1 1 188 MET HG2 H -7.881 5.798 6.976 1.00 . A A . 188 MET HG2 1 1
1 3000 1 1 188 MET HG3 H -7.678 6.977 5.684 1.00 . A A . 188 MET HG3 1 1
1 3001 1 1 188 MET N N -5.968 5.319 8.966 1.00 . A A . 188 MET N 1 1
1 3002 1 1 188 MET O O -2.832 5.560 7.597 1.00 . A A . 188 MET O 1 1
1 3003 1 1 188 MET SD S -6.871 4.830 5.053 1.00 . A A . 188 MET SD 1 1
1 3004 1 1 189 PRO C C -1.347 6.770 9.742 1.00 . A A . 189 PRO C 1 1
1 3005 1 1 189 PRO CA C -2.295 7.792 9.139 1.00 . A A . 189 PRO CA 1 1
1 3006 1 1 189 PRO CB C -2.556 8.929 10.130 1.00 . A A . 189 PRO CB 1 1
1 3007 1 1 189 PRO CD C -4.667 7.971 9.615 1.00 . A A . 189 PRO CD 1 1
1 3008 1 1 189 PRO CG C -3.987 9.270 9.934 1.00 . A A . 189 PRO CG 1 1
1 3009 1 1 189 PRO HA H -1.860 8.190 8.238 1.00 . A A . 189 PRO HA 1 1
1 3010 1 1 189 PRO HB2 H -2.364 8.585 11.136 1.00 . A A . 189 PRO HB2 1 1
1 3011 1 1 189 PRO HB3 H -1.916 9.767 9.900 1.00 . A A . 189 PRO HB3 1 1
1 3012 1 1 189 PRO HD2 H -4.944 7.456 10.524 1.00 . A A . 189 PRO HD2 1 1
1 3013 1 1 189 PRO HD3 H -5.530 8.142 8.998 1.00 . A A . 189 PRO HD3 1 1
1 3014 1 1 189 PRO HG2 H -4.393 9.696 10.840 1.00 . A A . 189 PRO HG2 1 1
1 3015 1 1 189 PRO HG3 H -4.093 9.961 9.111 1.00 . A A . 189 PRO HG3 1 1
1 3016 1 1 189 PRO N N -3.624 7.229 8.881 1.00 . A A . 189 PRO N 1 1
1 3017 1 1 189 PRO O O -0.187 6.689 9.354 1.00 . A A . 189 PRO O 1 1
1 3018 1 1 190 SER C C -0.707 3.804 10.494 1.00 . A A . 190 SER C 1 1
1 3019 1 1 190 SER CA C -1.031 5.010 11.364 1.00 . A A . 190 SER CA 1 1
1 3020 1 1 190 SER CB C -1.722 4.570 12.652 1.00 . A A . 190 SER CB 1 1
1 3021 1 1 190 SER H H -2.828 5.989 10.833 1.00 . A A . 190 SER H 1 1
1 3022 1 1 190 SER HA H -0.107 5.508 11.617 1.00 . A A . 190 SER HA 1 1
1 3023 1 1 190 SER HB2 H -2.685 4.140 12.414 1.00 . A A . 190 SER HB2 1 1
1 3024 1 1 190 SER HB3 H -1.113 3.835 13.150 1.00 . A A . 190 SER HB3 1 1
1 3025 1 1 190 SER HG H -1.079 6.149 13.620 1.00 . A A . 190 SER HG 1 1
1 3026 1 1 190 SER N N -1.862 5.960 10.651 1.00 . A A . 190 SER N 1 1
1 3027 1 1 190 SER O O 0.309 3.139 10.692 1.00 . A A . 190 SER O 1 1
1 3028 1 1 190 SER OG O -1.915 5.675 13.520 1.00 . A A . 190 SER OG 1 1
1 3029 1 1 191 ASN C C -0.312 2.723 7.570 1.00 . A A . 191 ASN C 1 1
1 3030 1 1 191 ASN CA C -1.342 2.390 8.641 1.00 . A A . 191 ASN CA 1 1
1 3031 1 1 191 ASN CB C -2.651 1.938 7.989 1.00 . A A . 191 ASN CB 1 1
1 3032 1 1 191 ASN CG C -2.612 0.480 7.563 1.00 . A A . 191 ASN CG 1 1
1 3033 1 1 191 ASN H H -2.337 4.111 9.380 1.00 . A A . 191 ASN H 1 1
1 3034 1 1 191 ASN HA H -0.959 1.583 9.248 1.00 . A A . 191 ASN HA 1 1
1 3035 1 1 191 ASN HB2 H -3.460 2.067 8.692 1.00 . A A . 191 ASN HB2 1 1
1 3036 1 1 191 ASN HB3 H -2.838 2.543 7.114 1.00 . A A . 191 ASN HB3 1 1
1 3037 1 1 191 ASN HD21 H -3.915 0.836 6.109 1.00 . A A . 191 ASN HD21 1 1
1 3038 1 1 191 ASN HD22 H -3.375 -0.800 6.252 1.00 . A A . 191 ASN HD22 1 1
1 3039 1 1 191 ASN N N -1.557 3.533 9.515 1.00 . A A . 191 ASN N 1 1
1 3040 1 1 191 ASN ND2 N -3.375 0.140 6.536 1.00 . A A . 191 ASN ND2 1 1
1 3041 1 1 191 ASN O O 0.484 1.870 7.186 1.00 . A A . 191 ASN O 1 1
1 3042 1 1 191 ASN OD1 O -1.912 -0.337 8.164 1.00 . A A . 191 ASN OD1 1 1
1 3043 1 1 192 LEU C C 2.049 4.408 6.585 1.00 . A A . 192 LEU C 1 1
1 3044 1 1 192 LEU CA C 0.622 4.384 6.064 1.00 . A A . 192 LEU CA 1 1
1 3045 1 1 192 LEU CB C 0.241 5.753 5.522 1.00 . A A . 192 LEU CB 1 1
1 3046 1 1 192 LEU CD1 C -1.326 7.187 4.227 1.00 . A A . 192 LEU CD1 1 1
1 3047 1 1 192 LEU CD2 C -1.295 4.725 3.829 1.00 . A A . 192 LEU CD2 1 1
1 3048 1 1 192 LEU CG C -1.132 5.828 4.864 1.00 . A A . 192 LEU CG 1 1
1 3049 1 1 192 LEU H H -0.942 4.629 7.463 1.00 . A A . 192 LEU H 1 1
1 3050 1 1 192 LEU HA H 0.560 3.663 5.264 1.00 . A A . 192 LEU HA 1 1
1 3051 1 1 192 LEU HB2 H 0.264 6.459 6.340 1.00 . A A . 192 LEU HB2 1 1
1 3052 1 1 192 LEU HB3 H 0.981 6.047 4.795 1.00 . A A . 192 LEU HB3 1 1
1 3053 1 1 192 LEU HD11 H -0.543 7.362 3.504 1.00 . A A . 192 LEU HD11 1 1
1 3054 1 1 192 LEU HD12 H -1.289 7.950 4.991 1.00 . A A . 192 LEU HD12 1 1
1 3055 1 1 192 LEU HD13 H -2.285 7.220 3.733 1.00 . A A . 192 LEU HD13 1 1
1 3056 1 1 192 LEU HD21 H -1.248 3.763 4.318 1.00 . A A . 192 LEU HD21 1 1
1 3057 1 1 192 LEU HD22 H -0.504 4.796 3.099 1.00 . A A . 192 LEU HD22 1 1
1 3058 1 1 192 LEU HD23 H -2.250 4.831 3.337 1.00 . A A . 192 LEU HD23 1 1
1 3059 1 1 192 LEU HG H -1.894 5.700 5.622 1.00 . A A . 192 LEU HG 1 1
1 3060 1 1 192 LEU N N -0.307 3.971 7.105 1.00 . A A . 192 LEU N 1 1
1 3061 1 1 192 LEU O O 2.971 3.950 5.910 1.00 . A A . 192 LEU O 1 1
1 3062 1 1 193 VAL C C 3.998 3.496 8.629 1.00 . A A . 193 VAL C 1 1
1 3063 1 1 193 VAL CA C 3.549 4.928 8.421 1.00 . A A . 193 VAL CA 1 1
1 3064 1 1 193 VAL CB C 3.560 5.658 9.782 1.00 . A A . 193 VAL CB 1 1
1 3065 1 1 193 VAL CG1 C 2.748 6.928 9.702 1.00 . A A . 193 VAL CG1 1 1
1 3066 1 1 193 VAL CG2 C 3.050 4.785 10.920 1.00 . A A . 193 VAL CG2 1 1
1 3067 1 1 193 VAL H H 1.464 5.329 8.263 1.00 . A A . 193 VAL H 1 1
1 3068 1 1 193 VAL HA H 4.246 5.429 7.756 1.00 . A A . 193 VAL HA 1 1
1 3069 1 1 193 VAL HB H 4.583 5.923 9.997 1.00 . A A . 193 VAL HB 1 1
1 3070 1 1 193 VAL HG11 H 2.815 7.459 10.637 1.00 . A A . 193 VAL HG11 1 1
1 3071 1 1 193 VAL HG12 H 1.713 6.667 9.509 1.00 . A A . 193 VAL HG12 1 1
1 3072 1 1 193 VAL HG13 H 3.120 7.547 8.900 1.00 . A A . 193 VAL HG13 1 1
1 3073 1 1 193 VAL HG21 H 2.036 4.476 10.711 1.00 . A A . 193 VAL HG21 1 1
1 3074 1 1 193 VAL HG22 H 3.073 5.345 11.842 1.00 . A A . 193 VAL HG22 1 1
1 3075 1 1 193 VAL HG23 H 3.679 3.912 11.014 1.00 . A A . 193 VAL HG23 1 1
1 3076 1 1 193 VAL N N 2.230 4.931 7.792 1.00 . A A . 193 VAL N 1 1
1 3077 1 1 193 VAL O O 5.181 3.178 8.573 1.00 . A A . 193 VAL O 1 1
1 3078 1 1 194 ASN C C 3.578 0.510 7.791 1.00 . A A . 194 ASN C 1 1
1 3079 1 1 194 ASN CA C 3.235 1.234 9.086 1.00 . A A . 194 ASN CA 1 1
1 3080 1 1 194 ASN CB C 1.997 0.633 9.743 1.00 . A A . 194 ASN CB 1 1
1 3081 1 1 194 ASN CG C 2.220 0.302 11.208 1.00 . A A . 194 ASN CG 1 1
1 3082 1 1 194 ASN H H 2.102 2.990 8.876 1.00 . A A . 194 ASN H 1 1
1 3083 1 1 194 ASN HA H 4.070 1.142 9.761 1.00 . A A . 194 ASN HA 1 1
1 3084 1 1 194 ASN HB2 H 1.192 1.358 9.679 1.00 . A A . 194 ASN HB2 1 1
1 3085 1 1 194 ASN HB3 H 1.713 -0.269 9.221 1.00 . A A . 194 ASN HB3 1 1
1 3086 1 1 194 ASN HD21 H 1.531 2.090 11.744 1.00 . A A . 194 ASN HD21 1 1
1 3087 1 1 194 ASN HD22 H 2.040 1.056 13.037 1.00 . A A . 194 ASN HD22 1 1
1 3088 1 1 194 ASN N N 3.015 2.644 8.851 1.00 . A A . 194 ASN N 1 1
1 3089 1 1 194 ASN ND2 N 1.897 1.241 12.083 1.00 . A A . 194 ASN ND2 1 1
1 3090 1 1 194 ASN O O 4.317 -0.474 7.799 1.00 . A A . 194 ASN O 1 1
1 3091 1 1 194 ASN OD1 O 2.666 -0.792 11.549 1.00 . A A . 194 ASN OD1 1 1
1 3092 1 1 195 PHE C C 4.879 0.917 5.081 1.00 . A A . 195 PHE C 1 1
1 3093 1 1 195 PHE CA C 3.450 0.489 5.372 1.00 . A A . 195 PHE CA 1 1
1 3094 1 1 195 PHE CB C 2.512 0.975 4.265 1.00 . A A . 195 PHE CB 1 1
1 3095 1 1 195 PHE CD1 C 1.403 -1.135 3.468 1.00 . A A . 195 PHE CD1 1 1
1 3096 1 1 195 PHE CD2 C 0.056 0.528 4.513 1.00 . A A . 195 PHE CD2 1 1
1 3097 1 1 195 PHE CE1 C 0.290 -1.934 3.298 1.00 . A A . 195 PHE CE1 1 1
1 3098 1 1 195 PHE CE2 C -1.062 -0.265 4.346 1.00 . A A . 195 PHE CE2 1 1
1 3099 1 1 195 PHE CG C 1.301 0.104 4.076 1.00 . A A . 195 PHE CG 1 1
1 3100 1 1 195 PHE CZ C -0.932 -1.513 3.717 1.00 . A A . 195 PHE CZ 1 1
1 3101 1 1 195 PHE H H 2.351 1.688 6.733 1.00 . A A . 195 PHE H 1 1
1 3102 1 1 195 PHE HA H 3.417 -0.591 5.410 1.00 . A A . 195 PHE HA 1 1
1 3103 1 1 195 PHE HB2 H 2.170 1.971 4.505 1.00 . A A . 195 PHE HB2 1 1
1 3104 1 1 195 PHE HB3 H 3.053 1.001 3.330 1.00 . A A . 195 PHE HB3 1 1
1 3105 1 1 195 PHE HD1 H 2.368 -1.477 3.123 1.00 . A A . 195 PHE HD1 1 1
1 3106 1 1 195 PHE HD2 H -0.038 1.494 4.990 1.00 . A A . 195 PHE HD2 1 1
1 3107 1 1 195 PHE HE1 H 0.384 -2.898 2.820 1.00 . A A . 195 PHE HE1 1 1
1 3108 1 1 195 PHE HE2 H -2.027 0.077 4.693 1.00 . A A . 195 PHE HE2 1 1
1 3109 1 1 195 PHE HZ H -1.800 -2.141 3.578 1.00 . A A . 195 PHE HZ 1 1
1 3110 1 1 195 PHE N N 3.042 0.989 6.678 1.00 . A A . 195 PHE N 1 1
1 3111 1 1 195 PHE O O 5.605 0.255 4.358 1.00 . A A . 195 PHE O 1 1
1 3112 1 1 196 ILE C C 7.533 1.741 6.571 1.00 . A A . 196 ILE C 1 1
1 3113 1 1 196 ILE CA C 6.658 2.454 5.546 1.00 . A A . 196 ILE CA 1 1
1 3114 1 1 196 ILE CB C 6.758 3.970 5.707 1.00 . A A . 196 ILE CB 1 1
1 3115 1 1 196 ILE CD1 C 6.309 6.131 4.472 1.00 . A A . 196 ILE CD1 1 1
1 3116 1 1 196 ILE CG1 C 6.163 4.637 4.474 1.00 . A A . 196 ILE CG1 1 1
1 3117 1 1 196 ILE CG2 C 8.192 4.398 5.936 1.00 . A A . 196 ILE CG2 1 1
1 3118 1 1 196 ILE H H 4.639 2.610 6.117 1.00 . A A . 196 ILE H 1 1
1 3119 1 1 196 ILE HA H 7.005 2.192 4.562 1.00 . A A . 196 ILE HA 1 1
1 3120 1 1 196 ILE HB H 6.181 4.257 6.572 1.00 . A A . 196 ILE HB 1 1
1 3121 1 1 196 ILE HD11 H 5.777 6.545 3.631 1.00 . A A . 196 ILE HD11 1 1
1 3122 1 1 196 ILE HD12 H 7.354 6.385 4.401 1.00 . A A . 196 ILE HD12 1 1
1 3123 1 1 196 ILE HD13 H 5.898 6.525 5.389 1.00 . A A . 196 ILE HD13 1 1
1 3124 1 1 196 ILE HG12 H 6.657 4.257 3.598 1.00 . A A . 196 ILE HG12 1 1
1 3125 1 1 196 ILE HG13 H 5.110 4.404 4.419 1.00 . A A . 196 ILE HG13 1 1
1 3126 1 1 196 ILE HG21 H 8.239 5.473 6.024 1.00 . A A . 196 ILE HG21 1 1
1 3127 1 1 196 ILE HG22 H 8.801 4.069 5.108 1.00 . A A . 196 ILE HG22 1 1
1 3128 1 1 196 ILE HG23 H 8.550 3.944 6.850 1.00 . A A . 196 ILE HG23 1 1
1 3129 1 1 196 ILE N N 5.284 2.032 5.650 1.00 . A A . 196 ILE N 1 1
1 3130 1 1 196 ILE O O 8.728 1.559 6.370 1.00 . A A . 196 ILE O 1 1
1 3131 1 1 197 LEU C C 7.937 -0.810 8.180 1.00 . A A . 197 LEU C 1 1
1 3132 1 1 197 LEU CA C 7.647 0.571 8.669 1.00 . A A . 197 LEU CA 1 1
1 3133 1 1 197 LEU CB C 6.857 0.490 9.958 1.00 . A A . 197 LEU CB 1 1
1 3134 1 1 197 LEU CD1 C 5.996 1.577 11.999 1.00 . A A . 197 LEU CD1 1 1
1 3135 1 1 197 LEU CD2 C 8.332 2.034 11.193 1.00 . A A . 197 LEU CD2 1 1
1 3136 1 1 197 LEU CG C 6.894 1.747 10.790 1.00 . A A . 197 LEU CG 1 1
1 3137 1 1 197 LEU H H 5.994 1.534 7.794 1.00 . A A . 197 LEU H 1 1
1 3138 1 1 197 LEU HA H 8.581 1.073 8.845 1.00 . A A . 197 LEU HA 1 1
1 3139 1 1 197 LEU HB2 H 5.830 0.266 9.715 1.00 . A A . 197 LEU HB2 1 1
1 3140 1 1 197 LEU HB3 H 7.254 -0.320 10.551 1.00 . A A . 197 LEU HB3 1 1
1 3141 1 1 197 LEU HD11 H 5.025 1.229 11.669 1.00 . A A . 197 LEU HD11 1 1
1 3142 1 1 197 LEU HD12 H 5.890 2.523 12.507 1.00 . A A . 197 LEU HD12 1 1
1 3143 1 1 197 LEU HD13 H 6.429 0.851 12.669 1.00 . A A . 197 LEU HD13 1 1
1 3144 1 1 197 LEU HD21 H 8.382 2.975 11.717 1.00 . A A . 197 LEU HD21 1 1
1 3145 1 1 197 LEU HD22 H 8.953 2.077 10.303 1.00 . A A . 197 LEU HD22 1 1
1 3146 1 1 197 LEU HD23 H 8.688 1.243 11.835 1.00 . A A . 197 LEU HD23 1 1
1 3147 1 1 197 LEU HG H 6.529 2.580 10.203 1.00 . A A . 197 LEU HG 1 1
1 3148 1 1 197 LEU N N 6.932 1.324 7.660 1.00 . A A . 197 LEU N 1 1
1 3149 1 1 197 LEU O O 9.034 -1.327 8.375 1.00 . A A . 197 LEU O 1 1
1 3150 1 1 198 ASN C C 8.318 -2.447 5.867 1.00 . A A . 198 ASN C 1 1
1 3151 1 1 198 ASN CA C 7.190 -2.658 6.863 1.00 . A A . 198 ASN CA 1 1
1 3152 1 1 198 ASN CB C 5.913 -3.241 6.199 1.00 . A A . 198 ASN CB 1 1
1 3153 1 1 198 ASN CG C 5.512 -2.671 4.837 1.00 . A A . 198 ASN CG 1 1
1 3154 1 1 198 ASN H H 6.046 -1.024 7.583 1.00 . A A . 198 ASN H 1 1
1 3155 1 1 198 ASN HA H 7.538 -3.360 7.610 1.00 . A A . 198 ASN HA 1 1
1 3156 1 1 198 ASN HB2 H 6.054 -4.297 6.068 1.00 . A A . 198 ASN HB2 1 1
1 3157 1 1 198 ASN HB3 H 5.083 -3.092 6.875 1.00 . A A . 198 ASN HB3 1 1
1 3158 1 1 198 ASN HD21 H 3.632 -3.205 5.159 1.00 . A A . 198 ASN HD21 1 1
1 3159 1 1 198 ASN HD22 H 3.943 -2.407 3.660 1.00 . A A . 198 ASN HD22 1 1
1 3160 1 1 198 ASN N N 6.949 -1.412 7.550 1.00 . A A . 198 ASN N 1 1
1 3161 1 1 198 ASN ND2 N 4.232 -2.768 4.522 1.00 . A A . 198 ASN ND2 1 1
1 3162 1 1 198 ASN O O 9.124 -3.324 5.639 1.00 . A A . 198 ASN O 1 1
1 3163 1 1 198 ASN OD1 O 6.327 -2.215 4.051 1.00 . A A . 198 ASN OD1 1 1
1 3164 1 1 199 ALA C C 10.802 -0.845 5.043 1.00 . A A . 199 ALA C 1 1
1 3165 1 1 199 ALA CA C 9.452 -0.978 4.371 1.00 . A A . 199 ALA CA 1 1
1 3166 1 1 199 ALA CB C 9.081 0.265 3.629 1.00 . A A . 199 ALA CB 1 1
1 3167 1 1 199 ALA H H 7.837 -0.515 5.612 1.00 . A A . 199 ALA H 1 1
1 3168 1 1 199 ALA HA H 9.482 -1.801 3.681 1.00 . A A . 199 ALA HA 1 1
1 3169 1 1 199 ALA HB1 H 9.060 1.095 4.328 1.00 . A A . 199 ALA HB1 1 1
1 3170 1 1 199 ALA HB2 H 8.106 0.135 3.187 1.00 . A A . 199 ALA HB2 1 1
1 3171 1 1 199 ALA HB3 H 9.811 0.457 2.858 1.00 . A A . 199 ALA HB3 1 1
1 3172 1 1 199 ALA N N 8.437 -1.244 5.340 1.00 . A A . 199 ALA N 1 1
1 3173 1 1 199 ALA O O 11.786 -1.419 4.590 1.00 . A A . 199 ALA O 1 1
1 3174 1 1 200 LYS C C 12.543 -1.330 7.399 1.00 . A A . 200 LYS C 1 1
1 3175 1 1 200 LYS CA C 12.037 0.028 6.944 1.00 . A A . 200 LYS CA 1 1
1 3176 1 1 200 LYS CB C 11.722 0.851 8.174 1.00 . A A . 200 LYS CB 1 1
1 3177 1 1 200 LYS CD C 11.371 2.974 6.830 1.00 . A A . 200 LYS CD 1 1
1 3178 1 1 200 LYS CE C 11.564 4.482 6.828 1.00 . A A . 200 LYS CE 1 1
1 3179 1 1 200 LYS CG C 12.019 2.338 8.045 1.00 . A A . 200 LYS CG 1 1
1 3180 1 1 200 LYS H H 10.009 0.389 6.414 1.00 . A A . 200 LYS H 1 1
1 3181 1 1 200 LYS HA H 12.797 0.524 6.360 1.00 . A A . 200 LYS HA 1 1
1 3182 1 1 200 LYS HB2 H 10.674 0.720 8.394 1.00 . A A . 200 LYS HB2 1 1
1 3183 1 1 200 LYS HB3 H 12.299 0.464 8.999 1.00 . A A . 200 LYS HB3 1 1
1 3184 1 1 200 LYS HD2 H 11.820 2.564 5.935 1.00 . A A . 200 LYS HD2 1 1
1 3185 1 1 200 LYS HD3 H 10.314 2.753 6.839 1.00 . A A . 200 LYS HD3 1 1
1 3186 1 1 200 LYS HE2 H 12.622 4.698 6.811 1.00 . A A . 200 LYS HE2 1 1
1 3187 1 1 200 LYS HE3 H 11.100 4.891 5.943 1.00 . A A . 200 LYS HE3 1 1
1 3188 1 1 200 LYS HG2 H 11.650 2.835 8.926 1.00 . A A . 200 LYS HG2 1 1
1 3189 1 1 200 LYS HG3 H 13.089 2.471 7.980 1.00 . A A . 200 LYS HG3 1 1
1 3190 1 1 200 LYS HZ1 H 11.099 6.149 7.997 1.00 . A A . 200 LYS HZ1 1 1
1 3191 1 1 200 LYS HZ2 H 11.412 4.754 8.892 1.00 . A A . 200 LYS HZ2 1 1
1 3192 1 1 200 LYS HZ3 H 9.942 4.916 8.073 1.00 . A A . 200 LYS HZ3 1 1
1 3193 1 1 200 LYS N N 10.832 -0.101 6.135 1.00 . A A . 200 LYS N 1 1
1 3194 1 1 200 LYS NZ N 10.961 5.120 8.029 1.00 . A A . 200 LYS NZ 1 1
1 3195 1 1 200 LYS O O 13.738 -1.619 7.345 1.00 . A A . 200 LYS O 1 1
1 3196 1 1 201 ASP C C 12.117 -4.520 7.429 1.00 . A A . 201 ASP C 1 1
1 3197 1 1 201 ASP CA C 11.978 -3.432 8.471 1.00 . A A . 201 ASP CA 1 1
1 3198 1 1 201 ASP CB C 10.959 -3.852 9.535 1.00 . A A . 201 ASP CB 1 1
1 3199 1 1 201 ASP CG C 11.131 -3.102 10.843 1.00 . A A . 201 ASP CG 1 1
1 3200 1 1 201 ASP H H 10.669 -1.891 7.779 1.00 . A A . 201 ASP H 1 1
1 3201 1 1 201 ASP HA H 12.938 -3.303 8.947 1.00 . A A . 201 ASP HA 1 1
1 3202 1 1 201 ASP HB2 H 9.962 -3.663 9.165 1.00 . A A . 201 ASP HB2 1 1
1 3203 1 1 201 ASP HB3 H 11.069 -4.909 9.730 1.00 . A A . 201 ASP HB3 1 1
1 3204 1 1 201 ASP N N 11.621 -2.152 7.862 1.00 . A A . 201 ASP N 1 1
1 3205 1 1 201 ASP O O 12.989 -5.373 7.535 1.00 . A A . 201 ASP O 1 1
1 3206 1 1 201 ASP OD1 O 12.013 -3.485 11.646 1.00 . A A . 201 ASP OD1 1 1
1 3207 1 1 201 ASP OD2 O 10.381 -2.133 11.084 1.00 . A A . 201 ASP OD2 1 1
1 3208 1 1 202 GLY C C 12.584 -5.266 4.490 1.00 . A A . 202 GLY C 1 1
1 3209 1 1 202 GLY CA C 11.341 -5.457 5.333 1.00 . A A . 202 GLY CA 1 1
1 3210 1 1 202 GLY H H 10.565 -3.768 6.402 1.00 . A A . 202 GLY H 1 1
1 3211 1 1 202 GLY HA2 H 11.328 -6.469 5.740 1.00 . A A . 202 GLY HA2 1 1
1 3212 1 1 202 GLY HA3 H 10.481 -5.335 4.699 1.00 . A A . 202 GLY HA3 1 1
1 3213 1 1 202 GLY N N 11.267 -4.480 6.418 1.00 . A A . 202 GLY N 1 1
1 3214 1 1 202 GLY O O 13.147 -6.227 3.965 1.00 . A A . 202 GLY O 1 1
1 3215 1 1 203 ILE C C 15.436 -4.181 4.291 1.00 . A A . 203 ILE C 1 1
1 3216 1 1 203 ILE CA C 14.188 -3.679 3.589 1.00 . A A . 203 ILE CA 1 1
1 3217 1 1 203 ILE CB C 14.287 -2.149 3.334 1.00 . A A . 203 ILE CB 1 1
1 3218 1 1 203 ILE CD1 C 13.857 -2.158 0.863 1.00 . A A . 203 ILE CD1 1 1
1 3219 1 1 203 ILE CG1 C 14.827 -1.874 1.956 1.00 . A A . 203 ILE CG1 1 1
1 3220 1 1 203 ILE CG2 C 15.176 -1.432 4.327 1.00 . A A . 203 ILE CG2 1 1
1 3221 1 1 203 ILE H H 12.511 -3.301 4.794 1.00 . A A . 203 ILE H 1 1
1 3222 1 1 203 ILE HA H 14.105 -4.176 2.633 1.00 . A A . 203 ILE HA 1 1
1 3223 1 1 203 ILE HB H 13.295 -1.731 3.412 1.00 . A A . 203 ILE HB 1 1
1 3224 1 1 203 ILE HD11 H 13.986 -3.170 0.518 1.00 . A A . 203 ILE HD11 1 1
1 3225 1 1 203 ILE HD12 H 14.032 -1.464 0.050 1.00 . A A . 203 ILE HD12 1 1
1 3226 1 1 203 ILE HD13 H 12.853 -2.026 1.239 1.00 . A A . 203 ILE HD13 1 1
1 3227 1 1 203 ILE HG12 H 15.099 -0.836 1.891 1.00 . A A . 203 ILE HG12 1 1
1 3228 1 1 203 ILE HG13 H 15.702 -2.483 1.793 1.00 . A A . 203 ILE HG13 1 1
1 3229 1 1 203 ILE HG21 H 16.131 -1.931 4.376 1.00 . A A . 203 ILE HG21 1 1
1 3230 1 1 203 ILE HG22 H 14.711 -1.428 5.298 1.00 . A A . 203 ILE HG22 1 1
1 3231 1 1 203 ILE HG23 H 15.321 -0.415 3.981 1.00 . A A . 203 ILE HG23 1 1
1 3232 1 1 203 ILE N N 13.011 -4.018 4.364 1.00 . A A . 203 ILE N 1 1
1 3233 1 1 203 ILE O O 16.378 -4.629 3.648 1.00 . A A . 203 ILE O 1 1
1 3234 1 1 204 LYS C C 16.374 -6.103 6.666 1.00 . A A . 204 LYS C 1 1
1 3235 1 1 204 LYS CA C 16.551 -4.625 6.385 1.00 . A A . 204 LYS CA 1 1
1 3236 1 1 204 LYS CB C 16.714 -3.861 7.690 1.00 . A A . 204 LYS CB 1 1
1 3237 1 1 204 LYS CD C 17.299 -1.719 8.832 1.00 . A A . 204 LYS CD 1 1
1 3238 1 1 204 LYS CE C 17.533 -0.222 8.687 1.00 . A A . 204 LYS CE 1 1
1 3239 1 1 204 LYS CG C 16.927 -2.369 7.513 1.00 . A A . 204 LYS CG 1 1
1 3240 1 1 204 LYS H H 14.628 -3.801 6.078 1.00 . A A . 204 LYS H 1 1
1 3241 1 1 204 LYS HA H 17.442 -4.485 5.784 1.00 . A A . 204 LYS HA 1 1
1 3242 1 1 204 LYS HB2 H 15.838 -4.013 8.301 1.00 . A A . 204 LYS HB2 1 1
1 3243 1 1 204 LYS HB3 H 17.570 -4.261 8.203 1.00 . A A . 204 LYS HB3 1 1
1 3244 1 1 204 LYS HD2 H 16.499 -1.880 9.539 1.00 . A A . 204 LYS HD2 1 1
1 3245 1 1 204 LYS HD3 H 18.201 -2.183 9.198 1.00 . A A . 204 LYS HD3 1 1
1 3246 1 1 204 LYS HE2 H 16.647 0.226 8.266 1.00 . A A . 204 LYS HE2 1 1
1 3247 1 1 204 LYS HE3 H 17.714 0.193 9.667 1.00 . A A . 204 LYS HE3 1 1
1 3248 1 1 204 LYS HG2 H 17.725 -2.208 6.802 1.00 . A A . 204 LYS HG2 1 1
1 3249 1 1 204 LYS HG3 H 16.014 -1.924 7.144 1.00 . A A . 204 LYS HG3 1 1
1 3250 1 1 204 LYS HZ1 H 18.549 -0.318 6.863 1.00 . A A . 204 LYS HZ1 1 1
1 3251 1 1 204 LYS HZ2 H 19.568 -0.306 8.214 1.00 . A A . 204 LYS HZ2 1 1
1 3252 1 1 204 LYS HZ3 H 18.805 1.118 7.716 1.00 . A A . 204 LYS HZ3 1 1
1 3253 1 1 204 LYS N N 15.421 -4.145 5.616 1.00 . A A . 204 LYS N 1 1
1 3254 1 1 204 LYS NZ N 18.694 0.088 7.810 1.00 . A A . 204 LYS NZ 1 1
1 3255 1 1 204 LYS O O 17.320 -6.799 6.979 1.00 . A A . 204 LYS O 1 1
1 3256 1 1 205 ALA C C 15.516 -8.602 5.328 1.00 . A A . 205 ALA C 1 1
1 3257 1 1 205 ALA CA C 14.884 -7.998 6.568 1.00 . A A . 205 ALA CA 1 1
1 3258 1 1 205 ALA CB C 13.390 -8.266 6.590 1.00 . A A . 205 ALA CB 1 1
1 3259 1 1 205 ALA H H 14.391 -5.942 6.542 1.00 . A A . 205 ALA H 1 1
1 3260 1 1 205 ALA HA H 15.331 -8.434 7.449 1.00 . A A . 205 ALA HA 1 1
1 3261 1 1 205 ALA HB1 H 12.937 -7.821 5.716 1.00 . A A . 205 ALA HB1 1 1
1 3262 1 1 205 ALA HB2 H 12.961 -7.828 7.480 1.00 . A A . 205 ALA HB2 1 1
1 3263 1 1 205 ALA HB3 H 13.212 -9.330 6.588 1.00 . A A . 205 ALA HB3 1 1
1 3264 1 1 205 ALA N N 15.144 -6.571 6.575 1.00 . A A . 205 ALA N 1 1
1 3265 1 1 205 ALA O O 16.043 -9.712 5.352 1.00 . A A . 205 ALA O 1 1
1 3266 1 1 206 HIS C C 17.634 -8.012 3.075 1.00 . A A . 206 HIS C 1 1
1 3267 1 1 206 HIS CA C 16.124 -8.250 3.005 1.00 . A A . 206 HIS CA 1 1
1 3268 1 1 206 HIS CB C 15.543 -7.497 1.809 1.00 . A A . 206 HIS CB 1 1
1 3269 1 1 206 HIS CD2 C 14.095 -8.968 0.250 1.00 . A A . 206 HIS CD2 1 1
1 3270 1 1 206 HIS CE1 C 12.135 -8.497 1.092 1.00 . A A . 206 HIS CE1 1 1
1 3271 1 1 206 HIS CG C 14.288 -8.100 1.267 1.00 . A A . 206 HIS CG 1 1
1 3272 1 1 206 HIS H H 14.915 -7.006 4.257 1.00 . A A . 206 HIS H 1 1
1 3273 1 1 206 HIS HA H 15.949 -9.306 2.866 1.00 . A A . 206 HIS HA 1 1
1 3274 1 1 206 HIS HB2 H 15.322 -6.482 2.105 1.00 . A A . 206 HIS HB2 1 1
1 3275 1 1 206 HIS HB3 H 16.274 -7.483 1.016 1.00 . A A . 206 HIS HB3 1 1
1 3276 1 1 206 HIS HD1 H 12.846 -7.221 2.528 1.00 . A A . 206 HIS HD1 1 1
1 3277 1 1 206 HIS HD2 H 14.862 -9.399 -0.378 1.00 . A A . 206 HIS HD2 1 1
1 3278 1 1 206 HIS HE1 H 11.069 -8.476 1.269 1.00 . A A . 206 HIS HE1 1 1
1 3279 1 1 206 HIS HE2 H 12.296 -9.619 -0.607 1.00 . A A . 206 HIS HE2 1 1
1 3280 1 1 206 HIS N N 15.454 -7.849 4.237 1.00 . A A . 206 HIS N 1 1
1 3281 1 1 206 HIS ND1 N 13.040 -7.824 1.775 1.00 . A A . 206 HIS ND1 1 1
1 3282 1 1 206 HIS NE2 N 12.746 -9.199 0.161 1.00 . A A . 206 HIS NE2 1 1
1 3283 1 1 206 HIS O O 18.420 -8.856 2.643 1.00 . A A . 206 HIS O 1 1
1 3284 1 1 207 ARG C C 20.213 -6.998 4.763 1.00 . A A . 207 ARG C 1 1
1 3285 1 1 207 ARG CA C 19.412 -6.417 3.601 1.00 . A A . 207 ARG CA 1 1
1 3286 1 1 207 ARG CB C 19.408 -4.890 3.681 1.00 . A A . 207 ARG CB 1 1
1 3287 1 1 207 ARG CD C 21.859 -4.260 3.680 1.00 . A A . 207 ARG CD 1 1
1 3288 1 1 207 ARG CG C 20.535 -4.196 2.940 1.00 . A A . 207 ARG CG 1 1
1 3289 1 1 207 ARG CZ C 23.872 -2.822 3.684 1.00 . A A . 207 ARG CZ 1 1
1 3290 1 1 207 ARG H H 17.357 -6.321 4.102 1.00 . A A . 207 ARG H 1 1
1 3291 1 1 207 ARG HA H 19.853 -6.727 2.667 1.00 . A A . 207 ARG HA 1 1
1 3292 1 1 207 ARG HB2 H 18.475 -4.529 3.276 1.00 . A A . 207 ARG HB2 1 1
1 3293 1 1 207 ARG HB3 H 19.466 -4.602 4.722 1.00 . A A . 207 ARG HB3 1 1
1 3294 1 1 207 ARG HD2 H 21.707 -3.925 4.696 1.00 . A A . 207 ARG HD2 1 1
1 3295 1 1 207 ARG HD3 H 22.210 -5.281 3.685 1.00 . A A . 207 ARG HD3 1 1
1 3296 1 1 207 ARG HE H 22.765 -3.253 2.074 1.00 . A A . 207 ARG HE 1 1
1 3297 1 1 207 ARG HG2 H 20.655 -4.662 1.975 1.00 . A A . 207 ARG HG2 1 1
1 3298 1 1 207 ARG HG3 H 20.261 -3.161 2.805 1.00 . A A . 207 ARG HG3 1 1
1 3299 1 1 207 ARG HH11 H 23.431 -3.641 5.484 1.00 . A A . 207 ARG HH11 1 1
1 3300 1 1 207 ARG HH12 H 24.804 -2.585 5.467 1.00 . A A . 207 ARG HH12 1 1
1 3301 1 1 207 ARG HH21 H 24.580 -1.860 2.045 1.00 . A A . 207 ARG HH21 1 1
1 3302 1 1 207 ARG HH22 H 25.455 -1.569 3.514 1.00 . A A . 207 ARG HH22 1 1
1 3303 1 1 207 ARG N N 18.024 -6.877 3.640 1.00 . A A . 207 ARG N 1 1
1 3304 1 1 207 ARG NE N 22.864 -3.412 3.040 1.00 . A A . 207 ARG NE 1 1
1 3305 1 1 207 ARG NH1 N 24.050 -3.035 4.981 1.00 . A A . 207 ARG NH1 1 1
1 3306 1 1 207 ARG NH2 N 24.705 -2.023 3.028 1.00 . A A . 207 ARG NH2 1 1
1 3307 1 1 207 ARG O O 21.230 -7.664 4.575 1.00 . A A . 207 ARG O 1 1
1 3308 1 1 208 THR C C 20.006 -8.610 7.492 1.00 . A A . 208 THR C 1 1
1 3309 1 1 208 THR CA C 20.364 -7.153 7.188 1.00 . A A . 208 THR CA 1 1
1 3310 1 1 208 THR CB C 19.874 -6.228 8.330 1.00 . A A . 208 THR CB 1 1
1 3311 1 1 208 THR CG2 C 20.425 -6.627 9.687 1.00 . A A . 208 THR CG2 1 1
1 3312 1 1 208 THR H H 18.885 -6.237 6.019 1.00 . A A . 208 THR H 1 1
1 3313 1 1 208 THR HA H 21.433 -7.051 7.085 1.00 . A A . 208 THR HA 1 1
1 3314 1 1 208 THR HB H 18.795 -6.284 8.369 1.00 . A A . 208 THR HB 1 1
1 3315 1 1 208 THR HG1 H 21.023 -4.875 7.464 1.00 . A A . 208 THR HG1 1 1
1 3316 1 1 208 THR HG21 H 20.170 -7.658 9.890 1.00 . A A . 208 THR HG21 1 1
1 3317 1 1 208 THR HG22 H 19.990 -5.992 10.446 1.00 . A A . 208 THR HG22 1 1
1 3318 1 1 208 THR HG23 H 21.497 -6.510 9.690 1.00 . A A . 208 THR HG23 1 1
1 3319 1 1 208 THR N N 19.731 -6.729 5.956 1.00 . A A . 208 THR N 1 1
1 3320 1 1 208 THR O O 18.918 -9.072 7.144 1.00 . A A . 208 THR O 1 1
1 3321 1 1 208 THR OG1 O 20.248 -4.874 8.041 1.00 . A A . 208 THR OG1 1 1
1 3322 1 1 209 PRO C C 19.633 -10.692 9.760 1.00 . A A . 209 PRO C 1 1
1 3323 1 1 209 PRO CA C 20.640 -10.722 8.605 1.00 . A A . 209 PRO CA 1 1
1 3324 1 1 209 PRO CB C 22.003 -11.238 9.085 1.00 . A A . 209 PRO CB 1 1
1 3325 1 1 209 PRO CD C 22.347 -9.010 8.298 1.00 . A A . 209 PRO CD 1 1
1 3326 1 1 209 PRO CG C 22.823 -10.014 9.308 1.00 . A A . 209 PRO CG 1 1
1 3327 1 1 209 PRO HA H 20.264 -11.363 7.821 1.00 . A A . 209 PRO HA 1 1
1 3328 1 1 209 PRO HB2 H 21.876 -11.798 9.999 1.00 . A A . 209 PRO HB2 1 1
1 3329 1 1 209 PRO HB3 H 22.438 -11.870 8.326 1.00 . A A . 209 PRO HB3 1 1
1 3330 1 1 209 PRO HD2 H 22.436 -8.009 8.691 1.00 . A A . 209 PRO HD2 1 1
1 3331 1 1 209 PRO HD3 H 22.902 -9.107 7.377 1.00 . A A . 209 PRO HD3 1 1
1 3332 1 1 209 PRO HG2 H 22.662 -9.641 10.310 1.00 . A A . 209 PRO HG2 1 1
1 3333 1 1 209 PRO HG3 H 23.868 -10.237 9.152 1.00 . A A . 209 PRO HG3 1 1
1 3334 1 1 209 PRO N N 20.934 -9.375 8.099 1.00 . A A . 209 PRO N 1 1
1 3335 1 1 209 PRO O O 19.931 -11.108 10.883 1.00 . A A . 209 PRO O 1 1
1 3336 1 1 210 SER C C 16.303 -11.136 10.087 1.00 . A A . 210 SER C 1 1
1 3337 1 1 210 SER CA C 17.367 -10.101 10.440 1.00 . A A . 210 SER CA 1 1
1 3338 1 1 210 SER CB C 16.775 -8.683 10.452 1.00 . A A . 210 SER CB 1 1
1 3339 1 1 210 SER H H 18.293 -9.826 8.563 1.00 . A A . 210 SER H 1 1
1 3340 1 1 210 SER HA H 17.772 -10.328 11.415 1.00 . A A . 210 SER HA 1 1
1 3341 1 1 210 SER HB2 H 17.569 -7.967 10.601 1.00 . A A . 210 SER HB2 1 1
1 3342 1 1 210 SER HB3 H 16.294 -8.491 9.504 1.00 . A A . 210 SER HB3 1 1
1 3343 1 1 210 SER HG H 14.992 -8.187 11.112 1.00 . A A . 210 SER HG 1 1
1 3344 1 1 210 SER N N 18.446 -10.177 9.472 1.00 . A A . 210 SER N 1 1
1 3345 1 1 210 SER O O 15.137 -11.023 10.468 1.00 . A A . 210 SER O 1 1
1 3346 1 1 210 SER OG O 15.818 -8.518 11.491 1.00 . A A . 210 SER OG 1 1
1 3347 1 1 211 ARG C C 15.855 -14.337 10.006 1.00 . A A . 211 ARG C 1 1
1 3348 1 1 211 ARG CA C 15.831 -13.236 8.955 1.00 . A A . 211 ARG CA 1 1
1 3349 1 1 211 ARG CB C 16.238 -13.791 7.588 1.00 . A A . 211 ARG CB 1 1
1 3350 1 1 211 ARG CD C 16.670 -13.314 5.152 1.00 . A A . 211 ARG CD 1 1
1 3351 1 1 211 ARG CG C 16.357 -12.720 6.516 1.00 . A A . 211 ARG CG 1 1
1 3352 1 1 211 ARG CZ C 16.707 -12.412 2.847 1.00 . A A . 211 ARG CZ 1 1
1 3353 1 1 211 ARG H H 17.666 -12.185 9.071 1.00 . A A . 211 ARG H 1 1
1 3354 1 1 211 ARG HA H 14.830 -12.834 8.891 1.00 . A A . 211 ARG HA 1 1
1 3355 1 1 211 ARG HB2 H 17.192 -14.286 7.683 1.00 . A A . 211 ARG HB2 1 1
1 3356 1 1 211 ARG HB3 H 15.498 -14.510 7.269 1.00 . A A . 211 ARG HB3 1 1
1 3357 1 1 211 ARG HD2 H 17.541 -13.948 5.240 1.00 . A A . 211 ARG HD2 1 1
1 3358 1 1 211 ARG HD3 H 15.827 -13.905 4.830 1.00 . A A . 211 ARG HD3 1 1
1 3359 1 1 211 ARG HE H 17.318 -11.430 4.484 1.00 . A A . 211 ARG HE 1 1
1 3360 1 1 211 ARG HG2 H 15.424 -12.182 6.455 1.00 . A A . 211 ARG HG2 1 1
1 3361 1 1 211 ARG HG3 H 17.149 -12.038 6.791 1.00 . A A . 211 ARG HG3 1 1
1 3362 1 1 211 ARG HH11 H 15.915 -14.274 2.997 1.00 . A A . 211 ARG HH11 1 1
1 3363 1 1 211 ARG HH12 H 15.984 -13.624 1.389 1.00 . A A . 211 ARG HH12 1 1
1 3364 1 1 211 ARG HH21 H 17.442 -10.586 2.356 1.00 . A A . 211 ARG HH21 1 1
1 3365 1 1 211 ARG HH22 H 16.857 -11.534 1.023 1.00 . A A . 211 ARG HH22 1 1
1 3366 1 1 211 ARG N N 16.724 -12.156 9.353 1.00 . A A . 211 ARG N 1 1
1 3367 1 1 211 ARG NE N 16.935 -12.275 4.156 1.00 . A A . 211 ARG NE 1 1
1 3368 1 1 211 ARG NH1 N 16.159 -13.525 2.374 1.00 . A A . 211 ARG NH1 1 1
1 3369 1 1 211 ARG NH2 N 17.026 -11.431 2.011 1.00 . A A . 211 ARG NH2 1 1
1 3370 1 1 211 ARG O O 15.207 -15.371 9.862 1.00 . A A . 211 ARG O 1 1
1 3371 1 1 212 ARG C C 15.389 -15.068 12.943 1.00 . A A . 212 ARG C 1 1
1 3372 1 1 212 ARG CA C 16.712 -15.019 12.188 1.00 . A A . 212 ARG CA 1 1
1 3373 1 1 212 ARG CB C 17.855 -14.595 13.111 1.00 . A A . 212 ARG CB 1 1
1 3374 1 1 212 ARG CD C 20.291 -13.947 13.259 1.00 . A A . 212 ARG CD 1 1
1 3375 1 1 212 ARG CG C 19.185 -14.504 12.382 1.00 . A A . 212 ARG CG 1 1
1 3376 1 1 212 ARG CZ C 22.516 -12.967 12.827 1.00 . A A . 212 ARG CZ 1 1
1 3377 1 1 212 ARG H H 17.127 -13.256 11.099 1.00 . A A . 212 ARG H 1 1
1 3378 1 1 212 ARG HA H 16.924 -15.999 11.788 1.00 . A A . 212 ARG HA 1 1
1 3379 1 1 212 ARG HB2 H 17.628 -13.628 13.532 1.00 . A A . 212 ARG HB2 1 1
1 3380 1 1 212 ARG HB3 H 17.952 -15.316 13.908 1.00 . A A . 212 ARG HB3 1 1
1 3381 1 1 212 ARG HD2 H 19.994 -12.975 13.623 1.00 . A A . 212 ARG HD2 1 1
1 3382 1 1 212 ARG HD3 H 20.444 -14.615 14.094 1.00 . A A . 212 ARG HD3 1 1
1 3383 1 1 212 ARG HE H 21.656 -14.403 11.731 1.00 . A A . 212 ARG HE 1 1
1 3384 1 1 212 ARG HG2 H 19.469 -15.490 12.055 1.00 . A A . 212 ARG HG2 1 1
1 3385 1 1 212 ARG HG3 H 19.066 -13.861 11.523 1.00 . A A . 212 ARG HG3 1 1
1 3386 1 1 212 ARG HH11 H 21.573 -12.206 14.453 1.00 . A A . 212 ARG HH11 1 1
1 3387 1 1 212 ARG HH12 H 23.131 -11.530 14.111 1.00 . A A . 212 ARG HH12 1 1
1 3388 1 1 212 ARG HH21 H 23.707 -13.507 11.276 1.00 . A A . 212 ARG HH21 1 1
1 3389 1 1 212 ARG HH22 H 24.350 -12.271 12.312 1.00 . A A . 212 ARG HH22 1 1
1 3390 1 1 212 ARG N N 16.613 -14.090 11.069 1.00 . A A . 212 ARG N 1 1
1 3391 1 1 212 ARG NE N 21.542 -13.820 12.515 1.00 . A A . 212 ARG NE 1 1
1 3392 1 1 212 ARG NH1 N 22.397 -12.171 13.881 1.00 . A A . 212 ARG NH1 1 1
1 3393 1 1 212 ARG NH2 N 23.611 -12.910 12.079 1.00 . A A . 212 ARG NH2 1 1
1 3394 1 1 212 ARG O O 15.089 -16.039 13.641 1.00 . A A . 212 ARG O 1 1
1 3395 1 1 213 GLY C C 12.290 -14.246 12.136 1.00 . A A . 213 GLY C 1 1
1 3396 1 1 213 GLY CA C 13.248 -14.008 13.282 1.00 . A A . 213 GLY CA 1 1
1 3397 1 1 213 GLY H H 14.971 -13.203 12.367 1.00 . A A . 213 GLY H 1 1
1 3398 1 1 213 GLY HA2 H 13.131 -14.793 14.016 1.00 . A A . 213 GLY HA2 1 1
1 3399 1 1 213 GLY HA3 H 13.025 -13.056 13.737 1.00 . A A . 213 GLY HA3 1 1
1 3400 1 1 213 GLY N N 14.612 -14.004 12.804 1.00 . A A . 213 GLY N 1 1
1 3401 1 1 213 GLY O O 11.478 -13.382 11.799 1.00 . A A . 213 GLY O 1 1
1 3402 1 1 214 PHE C C 10.171 -15.927 10.658 1.00 . A A . 214 PHE C 1 1
1 3403 1 1 214 PHE CA C 11.650 -15.758 10.331 1.00 . A A . 214 PHE CA 1 1
1 3404 1 1 214 PHE CB C 12.214 -17.042 9.713 1.00 . A A . 214 PHE CB 1 1
1 3405 1 1 214 PHE CD1 C 12.026 -16.686 7.236 1.00 . A A . 214 PHE CD1 1 1
1 3406 1 1 214 PHE CD2 C 10.701 -18.395 8.241 1.00 . A A . 214 PHE CD2 1 1
1 3407 1 1 214 PHE CE1 C 11.491 -16.994 6.001 1.00 . A A . 214 PHE CE1 1 1
1 3408 1 1 214 PHE CE2 C 10.162 -18.707 7.008 1.00 . A A . 214 PHE CE2 1 1
1 3409 1 1 214 PHE CG C 11.638 -17.384 8.369 1.00 . A A . 214 PHE CG 1 1
1 3410 1 1 214 PHE CZ C 10.590 -18.026 5.878 1.00 . A A . 214 PHE CZ 1 1
1 3411 1 1 214 PHE H H 13.029 -16.084 11.896 1.00 . A A . 214 PHE H 1 1
1 3412 1 1 214 PHE HA H 11.762 -14.949 9.625 1.00 . A A . 214 PHE HA 1 1
1 3413 1 1 214 PHE HB2 H 13.282 -16.936 9.596 1.00 . A A . 214 PHE HB2 1 1
1 3414 1 1 214 PHE HB3 H 12.014 -17.868 10.380 1.00 . A A . 214 PHE HB3 1 1
1 3415 1 1 214 PHE HD1 H 12.755 -15.896 7.324 1.00 . A A . 214 PHE HD1 1 1
1 3416 1 1 214 PHE HD2 H 10.393 -18.945 9.118 1.00 . A A . 214 PHE HD2 1 1
1 3417 1 1 214 PHE HE1 H 11.803 -16.443 5.126 1.00 . A A . 214 PHE HE1 1 1
1 3418 1 1 214 PHE HE2 H 9.432 -19.499 6.921 1.00 . A A . 214 PHE HE2 1 1
1 3419 1 1 214 PHE HZ H 10.183 -18.276 4.909 1.00 . A A . 214 PHE HZ 1 1
1 3420 1 1 214 PHE N N 12.410 -15.418 11.526 1.00 . A A . 214 PHE N 1 1
1 3421 1 1 214 PHE O O 9.747 -16.968 11.162 1.00 . A A . 214 PHE O 1 1
1 3422 1 1 215 HIS C C 7.207 -15.381 9.415 1.00 . A A . 215 HIS C 1 1
1 3423 1 1 215 HIS CA C 7.966 -14.911 10.647 1.00 . A A . 215 HIS CA 1 1
1 3424 1 1 215 HIS CB C 7.492 -13.511 11.062 1.00 . A A . 215 HIS CB 1 1
1 3425 1 1 215 HIS CD2 C 4.917 -13.273 10.782 1.00 . A A . 215 HIS CD2 1 1
1 3426 1 1 215 HIS CE1 C 4.350 -13.434 12.888 1.00 . A A . 215 HIS CE1 1 1
1 3427 1 1 215 HIS CG C 6.055 -13.446 11.496 1.00 . A A . 215 HIS CG 1 1
1 3428 1 1 215 HIS H H 9.793 -14.095 9.974 1.00 . A A . 215 HIS H 1 1
1 3429 1 1 215 HIS HA H 7.786 -15.601 11.457 1.00 . A A . 215 HIS HA 1 1
1 3430 1 1 215 HIS HB2 H 8.100 -13.166 11.884 1.00 . A A . 215 HIS HB2 1 1
1 3431 1 1 215 HIS HB3 H 7.616 -12.839 10.225 1.00 . A A . 215 HIS HB3 1 1
1 3432 1 1 215 HIS HD1 H 6.260 -13.679 13.584 1.00 . A A . 215 HIS HD1 1 1
1 3433 1 1 215 HIS HD2 H 4.845 -13.155 9.710 1.00 . A A . 215 HIS HD2 1 1
1 3434 1 1 215 HIS HE1 H 3.764 -13.477 13.792 1.00 . A A . 215 HIS HE1 1 1
1 3435 1 1 215 HIS HE2 H 2.922 -13.311 11.429 1.00 . A A . 215 HIS HE2 1 1
1 3436 1 1 215 HIS N N 9.394 -14.893 10.377 1.00 . A A . 215 HIS N 1 1
1 3437 1 1 215 HIS ND1 N 5.663 -13.546 12.813 1.00 . A A . 215 HIS ND1 1 1
1 3438 1 1 215 HIS NE2 N 3.873 -13.268 11.671 1.00 . A A . 215 HIS NE2 1 1
1 3439 1 1 215 HIS O O 7.179 -14.683 8.403 1.00 . A A . 215 HIS O 1 1
1 3440 1 1 216 HIS C C 6.658 -17.482 7.207 1.00 . A A . 216 HIS C 1 1
1 3441 1 1 216 HIS CA C 5.802 -17.148 8.437 1.00 . A A . 216 HIS CA 1 1
1 3442 1 1 216 HIS CB C 4.664 -16.179 8.073 1.00 . A A . 216 HIS CB 1 1
1 3443 1 1 216 HIS CD2 C 3.460 -16.690 5.829 1.00 . A A . 216 HIS CD2 1 1
1 3444 1 1 216 HIS CE1 C 1.796 -17.865 6.627 1.00 . A A . 216 HIS CE1 1 1
1 3445 1 1 216 HIS CG C 3.617 -16.759 7.171 1.00 . A A . 216 HIS CG 1 1
1 3446 1 1 216 HIS H H 6.732 -17.089 10.337 1.00 . A A . 216 HIS H 1 1
1 3447 1 1 216 HIS HA H 5.370 -18.064 8.812 1.00 . A A . 216 HIS HA 1 1
1 3448 1 1 216 HIS HB2 H 4.175 -15.857 8.979 1.00 . A A . 216 HIS HB2 1 1
1 3449 1 1 216 HIS HB3 H 5.086 -15.316 7.577 1.00 . A A . 216 HIS HB3 1 1
1 3450 1 1 216 HIS HD1 H 2.389 -17.731 8.580 1.00 . A A . 216 HIS HD1 1 1
1 3451 1 1 216 HIS HD2 H 4.112 -16.180 5.132 1.00 . A A . 216 HIS HD2 1 1
1 3452 1 1 216 HIS HE1 H 0.895 -18.452 6.697 1.00 . A A . 216 HIS HE1 1 1
1 3453 1 1 216 HIS HE2 H 2.032 -17.625 4.609 1.00 . A A . 216 HIS HE2 1 1
1 3454 1 1 216 HIS N N 6.618 -16.574 9.511 1.00 . A A . 216 HIS N 1 1
1 3455 1 1 216 HIS ND1 N 2.558 -17.501 7.639 1.00 . A A . 216 HIS ND1 1 1
1 3456 1 1 216 HIS NE2 N 2.321 -17.385 5.518 1.00 . A A . 216 HIS NE2 1 1
1 3457 1 1 216 HIS O O 7.656 -16.821 6.924 1.00 . A A . 216 HIS O 1 1
1 3458 1 1 217 ASN C C 6.702 -17.937 4.149 1.00 . A A . 217 ASN C 1 1
1 3459 1 1 217 ASN CA C 6.977 -18.926 5.276 1.00 . A A . 217 ASN CA 1 1
1 3460 1 1 217 ASN CB C 6.562 -20.339 4.860 1.00 . A A . 217 ASN CB 1 1
1 3461 1 1 217 ASN CG C 7.034 -21.396 5.841 1.00 . A A . 217 ASN CG 1 1
1 3462 1 1 217 ASN H H 5.487 -19.042 6.776 1.00 . A A . 217 ASN H 1 1
1 3463 1 1 217 ASN HA H 8.035 -18.919 5.492 1.00 . A A . 217 ASN HA 1 1
1 3464 1 1 217 ASN HB2 H 5.486 -20.387 4.801 1.00 . A A . 217 ASN HB2 1 1
1 3465 1 1 217 ASN HB3 H 6.981 -20.560 3.892 1.00 . A A . 217 ASN HB3 1 1
1 3466 1 1 217 ASN HD21 H 5.434 -22.503 5.460 1.00 . A A . 217 ASN HD21 1 1
1 3467 1 1 217 ASN HD22 H 6.538 -23.153 6.619 1.00 . A A . 217 ASN HD22 1 1
1 3468 1 1 217 ASN N N 6.270 -18.525 6.488 1.00 . A A . 217 ASN N 1 1
1 3469 1 1 217 ASN ND2 N 6.258 -22.457 5.986 1.00 . A A . 217 ASN ND2 1 1
1 3470 1 1 217 ASN O O 5.579 -17.835 3.645 1.00 . A A . 217 ASN O 1 1
1 3471 1 1 217 ASN OD1 O 8.088 -21.259 6.466 1.00 . A A . 217 ASN OD1 1 1
1 3472 1 1 218 SER C C 7.036 -16.555 1.490 1.00 . A A . 218 SER C 1 1
1 3473 1 1 218 SER CA C 7.686 -16.130 2.802 1.00 . A A . 218 SER CA 1 1
1 3474 1 1 218 SER CB C 9.095 -15.601 2.537 1.00 . A A . 218 SER CB 1 1
1 3475 1 1 218 SER H H 8.630 -17.429 4.163 1.00 . A A . 218 SER H 1 1
1 3476 1 1 218 SER HA H 7.095 -15.340 3.240 1.00 . A A . 218 SER HA 1 1
1 3477 1 1 218 SER HB2 H 9.651 -16.331 1.970 1.00 . A A . 218 SER HB2 1 1
1 3478 1 1 218 SER HB3 H 9.033 -14.680 1.978 1.00 . A A . 218 SER HB3 1 1
1 3479 1 1 218 SER HG H 10.192 -14.488 3.719 1.00 . A A . 218 SER HG 1 1
1 3480 1 1 218 SER N N 7.757 -17.220 3.767 1.00 . A A . 218 SER N 1 1
1 3481 1 1 218 SER O O 6.176 -15.855 0.960 1.00 . A A . 218 SER O 1 1
1 3482 1 1 218 SER OG O 9.776 -15.352 3.755 1.00 . A A . 218 SER OG 1 1
1 3483 1 1 219 HIS C C 6.081 -19.464 -0.025 1.00 . A A . 219 HIS C 1 1
1 3484 1 1 219 HIS CA C 6.892 -18.205 -0.281 1.00 . A A . 219 HIS CA 1 1
1 3485 1 1 219 HIS CB C 8.004 -18.489 -1.296 1.00 . A A . 219 HIS CB 1 1
1 3486 1 1 219 HIS CD2 C 8.435 -16.338 -2.684 1.00 . A A . 219 HIS CD2 1 1
1 3487 1 1 219 HIS CE1 C 10.348 -15.760 -1.787 1.00 . A A . 219 HIS CE1 1 1
1 3488 1 1 219 HIS CG C 8.738 -17.261 -1.741 1.00 . A A . 219 HIS CG 1 1
1 3489 1 1 219 HIS H H 8.134 -18.225 1.437 1.00 . A A . 219 HIS H 1 1
1 3490 1 1 219 HIS HA H 6.237 -17.445 -0.682 1.00 . A A . 219 HIS HA 1 1
1 3491 1 1 219 HIS HB2 H 8.721 -19.162 -0.853 1.00 . A A . 219 HIS HB2 1 1
1 3492 1 1 219 HIS HB3 H 7.572 -18.955 -2.169 1.00 . A A . 219 HIS HB3 1 1
1 3493 1 1 219 HIS HD1 H 10.430 -17.340 -0.488 1.00 . A A . 219 HIS HD1 1 1
1 3494 1 1 219 HIS HD2 H 7.555 -16.327 -3.312 1.00 . A A . 219 HIS HD2 1 1
1 3495 1 1 219 HIS HE1 H 11.261 -15.226 -1.566 1.00 . A A . 219 HIS HE1 1 1
1 3496 1 1 219 HIS HE2 H 9.582 -14.718 -3.375 1.00 . A A . 219 HIS HE2 1 1
1 3497 1 1 219 HIS N N 7.446 -17.700 0.968 1.00 . A A . 219 HIS N 1 1
1 3498 1 1 219 HIS ND1 N 9.942 -16.869 -1.201 1.00 . A A . 219 HIS ND1 1 1
1 3499 1 1 219 HIS NE2 N 9.452 -15.417 -2.692 1.00 . A A . 219 HIS NE2 1 1
1 3500 1 1 219 HIS O O 5.860 -20.266 -0.933 1.00 . A A . 219 HIS O 1 1
1 3501 1 1 220 SER C C 5.614 -22.074 1.346 1.00 . A A . 220 SER C 1 1
1 3502 1 1 220 SER CA C 4.869 -20.775 1.657 1.00 . A A . 220 SER CA 1 1
1 3503 1 1 220 SER CB C 3.490 -20.758 0.993 1.00 . A A . 220 SER CB 1 1
1 3504 1 1 220 SER H H 5.862 -18.927 1.887 1.00 . A A . 220 SER H 1 1
1 3505 1 1 220 SER HA H 4.741 -20.702 2.727 1.00 . A A . 220 SER HA 1 1
1 3506 1 1 220 SER HB2 H 3.604 -20.905 -0.071 1.00 . A A . 220 SER HB2 1 1
1 3507 1 1 220 SER HB3 H 2.882 -21.549 1.405 1.00 . A A . 220 SER HB3 1 1
1 3508 1 1 220 SER HG H 3.457 -18.794 1.019 1.00 . A A . 220 SER HG 1 1
1 3509 1 1 220 SER N N 5.645 -19.619 1.227 1.00 . A A . 220 SER N 1 1
1 3510 1 1 220 SER O O 6.591 -22.379 2.064 1.00 . A A . 220 SER O 1 1
1 3511 1 1 220 SER OXT O 5.231 -22.774 0.387 1.00 . A A . 220 SER OXT 1 1
1 3512 1 1 220 SER OG O 2.841 -19.515 1.218 1.00 . A A . 220 SER OG 1 1
2 3513 1 1 1 MET C C -7.094 -5.636 -20.432 1.00 . A A . 1 MET C 1 1
2 3514 1 1 1 MET CA C -6.491 -7.001 -20.698 1.00 . A A . 1 MET CA 1 1
2 3515 1 1 1 MET CB C -4.980 -6.862 -20.876 1.00 . A A . 1 MET CB 1 1
2 3516 1 1 1 MET CE C -3.590 -10.772 -21.280 1.00 . A A . 1 MET CE 1 1
2 3517 1 1 1 MET CG C -4.223 -8.151 -20.640 1.00 . A A . 1 MET CG 1 1
2 3518 1 1 1 MET H1 H -6.622 -8.517 -22.124 1.00 . A A . 1 MET H1 1 1
2 3519 1 1 1 MET H2 H -7.063 -6.988 -22.706 1.00 . A A . 1 MET H2 1 1
2 3520 1 1 1 MET H3 H -8.112 -7.848 -21.698 1.00 . A A . 1 MET H3 1 1
2 3521 1 1 1 MET HA H -6.687 -7.637 -19.846 1.00 . A A . 1 MET HA 1 1
2 3522 1 1 1 MET HB2 H -4.777 -6.529 -21.884 1.00 . A A . 1 MET HB2 1 1
2 3523 1 1 1 MET HB3 H -4.614 -6.121 -20.181 1.00 . A A . 1 MET HB3 1 1
2 3524 1 1 1 MET HE1 H -3.801 -11.030 -20.252 1.00 . A A . 1 MET HE1 1 1
2 3525 1 1 1 MET HE2 H -2.564 -10.446 -21.367 1.00 . A A . 1 MET HE2 1 1
2 3526 1 1 1 MET HE3 H -3.746 -11.639 -21.907 1.00 . A A . 1 MET HE3 1 1
2 3527 1 1 1 MET HG2 H -3.166 -7.953 -20.735 1.00 . A A . 1 MET HG2 1 1
2 3528 1 1 1 MET HG3 H -4.437 -8.488 -19.636 1.00 . A A . 1 MET HG3 1 1
2 3529 1 1 1 MET N N -7.112 -7.630 -21.890 1.00 . A A . 1 MET N 1 1
2 3530 1 1 1 MET O O -6.536 -4.614 -20.822 1.00 . A A . 1 MET O 1 1
2 3531 1 1 1 MET SD S -4.683 -9.452 -21.800 1.00 . A A . 1 MET SD 1 1
2 3532 1 1 2 ASP C C -8.315 -3.682 -18.295 1.00 . A A . 2 ASP C 1 1
2 3533 1 1 2 ASP CA C -8.937 -4.387 -19.474 1.00 . A A . 2 ASP CA 1 1
2 3534 1 1 2 ASP CB C -10.400 -4.680 -19.172 1.00 . A A . 2 ASP CB 1 1
2 3535 1 1 2 ASP CG C -11.059 -5.485 -20.269 1.00 . A A . 2 ASP CG 1 1
2 3536 1 1 2 ASP H H -8.587 -6.467 -19.393 1.00 . A A . 2 ASP H 1 1
2 3537 1 1 2 ASP HA H -8.869 -3.757 -20.347 1.00 . A A . 2 ASP HA 1 1
2 3538 1 1 2 ASP HB2 H -10.460 -5.242 -18.251 1.00 . A A . 2 ASP HB2 1 1
2 3539 1 1 2 ASP HB3 H -10.931 -3.748 -19.059 1.00 . A A . 2 ASP HB3 1 1
2 3540 1 1 2 ASP N N -8.221 -5.621 -19.741 1.00 . A A . 2 ASP N 1 1
2 3541 1 1 2 ASP O O -8.368 -2.465 -18.183 1.00 . A A . 2 ASP O 1 1
2 3542 1 1 2 ASP OD1 O -11.343 -4.911 -21.338 1.00 . A A . 2 ASP OD1 1 1
2 3543 1 1 2 ASP OD2 O -11.330 -6.684 -20.050 1.00 . A A . 2 ASP OD2 1 1
2 3544 1 1 3 PHE C C -5.930 -3.065 -16.556 1.00 . A A . 3 PHE C 1 1
2 3545 1 1 3 PHE CA C -7.108 -3.948 -16.214 1.00 . A A . 3 PHE CA 1 1
2 3546 1 1 3 PHE CB C -6.671 -5.094 -15.310 1.00 . A A . 3 PHE CB 1 1
2 3547 1 1 3 PHE CD1 C -8.558 -5.545 -13.717 1.00 . A A . 3 PHE CD1 1 1
2 3548 1 1 3 PHE CD2 C -8.083 -7.175 -15.385 1.00 . A A . 3 PHE CD2 1 1
2 3549 1 1 3 PHE CE1 C -9.570 -6.336 -13.219 1.00 . A A . 3 PHE CE1 1 1
2 3550 1 1 3 PHE CE2 C -9.100 -7.972 -14.896 1.00 . A A . 3 PHE CE2 1 1
2 3551 1 1 3 PHE CG C -7.801 -5.951 -14.802 1.00 . A A . 3 PHE CG 1 1
2 3552 1 1 3 PHE CZ C -9.841 -7.551 -13.810 1.00 . A A . 3 PHE CZ 1 1
2 3553 1 1 3 PHE H H -7.569 -5.400 -17.650 1.00 . A A . 3 PHE H 1 1
2 3554 1 1 3 PHE HA H -7.858 -3.357 -15.709 1.00 . A A . 3 PHE HA 1 1
2 3555 1 1 3 PHE HB2 H -5.993 -5.733 -15.857 1.00 . A A . 3 PHE HB2 1 1
2 3556 1 1 3 PHE HB3 H -6.154 -4.685 -14.453 1.00 . A A . 3 PHE HB3 1 1
2 3557 1 1 3 PHE HD1 H -8.350 -4.597 -13.259 1.00 . A A . 3 PHE HD1 1 1
2 3558 1 1 3 PHE HD2 H -7.503 -7.503 -16.234 1.00 . A A . 3 PHE HD2 1 1
2 3559 1 1 3 PHE HE1 H -10.150 -6.002 -12.366 1.00 . A A . 3 PHE HE1 1 1
2 3560 1 1 3 PHE HE2 H -9.312 -8.924 -15.359 1.00 . A A . 3 PHE HE2 1 1
2 3561 1 1 3 PHE HZ H -10.621 -8.177 -13.417 1.00 . A A . 3 PHE HZ 1 1
2 3562 1 1 3 PHE N N -7.682 -4.462 -17.435 1.00 . A A . 3 PHE N 1 1
2 3563 1 1 3 PHE O O -5.646 -2.091 -15.870 1.00 . A A . 3 PHE O 1 1
2 3564 1 1 4 LYS C C -4.685 -1.309 -18.731 1.00 . A A . 4 LYS C 1 1
2 3565 1 1 4 LYS CA C -4.187 -2.638 -18.182 1.00 . A A . 4 LYS CA 1 1
2 3566 1 1 4 LYS CB C -3.510 -3.419 -19.296 1.00 . A A . 4 LYS CB 1 1
2 3567 1 1 4 LYS CD C -1.109 -3.250 -18.583 1.00 . A A . 4 LYS CD 1 1
2 3568 1 1 4 LYS CE C -0.590 -4.668 -18.736 1.00 . A A . 4 LYS CE 1 1
2 3569 1 1 4 LYS CG C -2.137 -2.905 -19.647 1.00 . A A . 4 LYS CG 1 1
2 3570 1 1 4 LYS H H -5.563 -4.179 -18.154 1.00 . A A . 4 LYS H 1 1
2 3571 1 1 4 LYS HA H -3.495 -2.471 -17.382 1.00 . A A . 4 LYS HA 1 1
2 3572 1 1 4 LYS HB2 H -3.422 -4.451 -18.999 1.00 . A A . 4 LYS HB2 1 1
2 3573 1 1 4 LYS HB3 H -4.127 -3.349 -20.176 1.00 . A A . 4 LYS HB3 1 1
2 3574 1 1 4 LYS HD2 H -0.277 -2.566 -18.666 1.00 . A A . 4 LYS HD2 1 1
2 3575 1 1 4 LYS HD3 H -1.565 -3.147 -17.609 1.00 . A A . 4 LYS HD3 1 1
2 3576 1 1 4 LYS HE2 H 0.072 -4.887 -17.912 1.00 . A A . 4 LYS HE2 1 1
2 3577 1 1 4 LYS HE3 H -1.428 -5.349 -18.712 1.00 . A A . 4 LYS HE3 1 1
2 3578 1 1 4 LYS HG2 H -1.836 -3.338 -20.584 1.00 . A A . 4 LYS HG2 1 1
2 3579 1 1 4 LYS HG3 H -2.195 -1.832 -19.742 1.00 . A A . 4 LYS HG3 1 1
2 3580 1 1 4 LYS HZ1 H 0.676 -5.756 -19.996 1.00 . A A . 4 LYS HZ1 1 1
2 3581 1 1 4 LYS HZ2 H 0.830 -4.075 -20.155 1.00 . A A . 4 LYS HZ2 1 1
2 3582 1 1 4 LYS HZ3 H -0.516 -4.873 -20.815 1.00 . A A . 4 LYS HZ3 1 1
2 3583 1 1 4 LYS N N -5.286 -3.397 -17.666 1.00 . A A . 4 LYS N 1 1
2 3584 1 1 4 LYS NZ N 0.151 -4.855 -20.012 1.00 . A A . 4 LYS NZ 1 1
2 3585 1 1 4 LYS O O -3.910 -0.464 -19.143 1.00 . A A . 4 LYS O 1 1
2 3586 1 1 5 ALA C C -6.773 0.992 -17.960 1.00 . A A . 5 ALA C 1 1
2 3587 1 1 5 ALA CA C -6.551 0.119 -19.184 1.00 . A A . 5 ALA CA 1 1
2 3588 1 1 5 ALA CB C -7.849 -0.095 -19.946 1.00 . A A . 5 ALA CB 1 1
2 3589 1 1 5 ALA H H -6.581 -1.892 -18.563 1.00 . A A . 5 ALA H 1 1
2 3590 1 1 5 ALA HA H -5.845 0.603 -19.836 1.00 . A A . 5 ALA HA 1 1
2 3591 1 1 5 ALA HB1 H -8.255 0.859 -20.246 1.00 . A A . 5 ALA HB1 1 1
2 3592 1 1 5 ALA HB2 H -8.557 -0.607 -19.310 1.00 . A A . 5 ALA HB2 1 1
2 3593 1 1 5 ALA HB3 H -7.654 -0.697 -20.822 1.00 . A A . 5 ALA HB3 1 1
2 3594 1 1 5 ALA N N -5.986 -1.145 -18.786 1.00 . A A . 5 ALA N 1 1
2 3595 1 1 5 ALA O O -6.428 2.168 -17.949 1.00 . A A . 5 ALA O 1 1
2 3596 1 1 6 ILE C C -6.463 1.418 -14.871 1.00 . A A . 6 ILE C 1 1
2 3597 1 1 6 ILE CA C -7.683 1.123 -15.717 1.00 . A A . 6 ILE CA 1 1
2 3598 1 1 6 ILE CB C -8.711 0.355 -14.849 1.00 . A A . 6 ILE CB 1 1
2 3599 1 1 6 ILE CD1 C -9.721 -1.824 -15.673 1.00 . A A . 6 ILE CD1 1 1
2 3600 1 1 6 ILE CG1 C -9.783 -0.312 -15.711 1.00 . A A . 6 ILE CG1 1 1
2 3601 1 1 6 ILE CG2 C -9.368 1.301 -13.855 1.00 . A A . 6 ILE CG2 1 1
2 3602 1 1 6 ILE H H -7.294 -0.601 -16.893 1.00 . A A . 6 ILE H 1 1
2 3603 1 1 6 ILE HA H -8.128 2.053 -16.040 1.00 . A A . 6 ILE HA 1 1
2 3604 1 1 6 ILE HB H -8.182 -0.405 -14.291 1.00 . A A . 6 ILE HB 1 1
2 3605 1 1 6 ILE HD11 H -9.779 -2.165 -14.649 1.00 . A A . 6 ILE HD11 1 1
2 3606 1 1 6 ILE HD12 H -8.786 -2.155 -16.113 1.00 . A A . 6 ILE HD12 1 1
2 3607 1 1 6 ILE HD13 H -10.544 -2.234 -16.239 1.00 . A A . 6 ILE HD13 1 1
2 3608 1 1 6 ILE HG12 H -10.759 -0.012 -15.361 1.00 . A A . 6 ILE HG12 1 1
2 3609 1 1 6 ILE HG13 H -9.658 0.001 -16.737 1.00 . A A . 6 ILE HG13 1 1
2 3610 1 1 6 ILE HG21 H -9.882 2.085 -14.390 1.00 . A A . 6 ILE HG21 1 1
2 3611 1 1 6 ILE HG22 H -8.611 1.737 -13.219 1.00 . A A . 6 ILE HG22 1 1
2 3612 1 1 6 ILE HG23 H -10.076 0.755 -13.248 1.00 . A A . 6 ILE HG23 1 1
2 3613 1 1 6 ILE N N -7.270 0.377 -16.902 1.00 . A A . 6 ILE N 1 1
2 3614 1 1 6 ILE O O -6.268 2.525 -14.391 1.00 . A A . 6 ILE O 1 1
2 3615 1 1 7 ALA C C -3.406 1.390 -14.531 1.00 . A A . 7 ALA C 1 1
2 3616 1 1 7 ALA CA C -4.428 0.462 -13.928 1.00 . A A . 7 ALA CA 1 1
2 3617 1 1 7 ALA CB C -3.817 -0.899 -13.886 1.00 . A A . 7 ALA CB 1 1
2 3618 1 1 7 ALA H H -5.844 -0.439 -15.199 1.00 . A A . 7 ALA H 1 1
2 3619 1 1 7 ALA HA H -4.673 0.769 -12.924 1.00 . A A . 7 ALA HA 1 1
2 3620 1 1 7 ALA HB1 H -4.117 -1.450 -14.777 1.00 . A A . 7 ALA HB1 1 1
2 3621 1 1 7 ALA HB2 H -4.136 -1.419 -12.999 1.00 . A A . 7 ALA HB2 1 1
2 3622 1 1 7 ALA HB3 H -2.749 -0.779 -13.886 1.00 . A A . 7 ALA HB3 1 1
2 3623 1 1 7 ALA N N -5.636 0.402 -14.730 1.00 . A A . 7 ALA N 1 1
2 3624 1 1 7 ALA O O -2.807 2.204 -13.855 1.00 . A A . 7 ALA O 1 1
2 3625 1 1 8 GLN C C -2.562 3.419 -16.598 1.00 . A A . 8 GLN C 1 1
2 3626 1 1 8 GLN CA C -2.217 1.946 -16.564 1.00 . A A . 8 GLN CA 1 1
2 3627 1 1 8 GLN CB C -2.124 1.359 -17.964 1.00 . A A . 8 GLN CB 1 1
2 3628 1 1 8 GLN CD C -0.477 0.019 -19.327 1.00 . A A . 8 GLN CD 1 1
2 3629 1 1 8 GLN CG C -1.245 0.142 -18.022 1.00 . A A . 8 GLN CG 1 1
2 3630 1 1 8 GLN H H -3.739 0.548 -16.256 1.00 . A A . 8 GLN H 1 1
2 3631 1 1 8 GLN HA H -1.264 1.826 -16.072 1.00 . A A . 8 GLN HA 1 1
2 3632 1 1 8 GLN HB2 H -3.124 1.036 -18.276 1.00 . A A . 8 GLN HB2 1 1
2 3633 1 1 8 GLN HB3 H -1.748 2.097 -18.649 1.00 . A A . 8 GLN HB3 1 1
2 3634 1 1 8 GLN HE21 H -1.954 0.906 -20.317 1.00 . A A . 8 GLN HE21 1 1
2 3635 1 1 8 GLN HE22 H -0.593 0.424 -21.266 1.00 . A A . 8 GLN HE22 1 1
2 3636 1 1 8 GLN HG2 H -0.545 0.180 -17.202 1.00 . A A . 8 GLN HG2 1 1
2 3637 1 1 8 GLN HG3 H -1.892 -0.724 -17.913 1.00 . A A . 8 GLN HG3 1 1
2 3638 1 1 8 GLN N N -3.202 1.207 -15.805 1.00 . A A . 8 GLN N 1 1
2 3639 1 1 8 GLN NE2 N -1.064 0.499 -20.411 1.00 . A A . 8 GLN NE2 1 1
2 3640 1 1 8 GLN O O -1.688 4.277 -16.711 1.00 . A A . 8 GLN O 1 1
2 3641 1 1 8 GLN OE1 O 0.635 -0.513 -19.358 1.00 . A A . 8 GLN OE1 1 1
2 3642 1 1 9 GLN C C -4.168 5.468 -14.846 1.00 . A A . 9 GLN C 1 1
2 3643 1 1 9 GLN CA C -4.297 5.073 -16.308 1.00 . A A . 9 GLN CA 1 1
2 3644 1 1 9 GLN CB C -5.747 5.240 -16.760 1.00 . A A . 9 GLN CB 1 1
2 3645 1 1 9 GLN CD C -7.400 5.237 -18.668 1.00 . A A . 9 GLN CD 1 1
2 3646 1 1 9 GLN CG C -5.947 5.080 -18.256 1.00 . A A . 9 GLN CG 1 1
2 3647 1 1 9 GLN H H -4.495 2.955 -16.481 1.00 . A A . 9 GLN H 1 1
2 3648 1 1 9 GLN HA H -3.659 5.710 -16.904 1.00 . A A . 9 GLN HA 1 1
2 3649 1 1 9 GLN HB2 H -6.354 4.504 -16.257 1.00 . A A . 9 GLN HB2 1 1
2 3650 1 1 9 GLN HB3 H -6.085 6.226 -16.477 1.00 . A A . 9 GLN HB3 1 1
2 3651 1 1 9 GLN HE21 H -8.012 4.525 -16.917 1.00 . A A . 9 GLN HE21 1 1
2 3652 1 1 9 GLN HE22 H -9.264 4.962 -18.030 1.00 . A A . 9 GLN HE22 1 1
2 3653 1 1 9 GLN HG2 H -5.361 5.829 -18.769 1.00 . A A . 9 GLN HG2 1 1
2 3654 1 1 9 GLN HG3 H -5.609 4.096 -18.549 1.00 . A A . 9 GLN HG3 1 1
2 3655 1 1 9 GLN N N -3.844 3.698 -16.475 1.00 . A A . 9 GLN N 1 1
2 3656 1 1 9 GLN NE2 N -8.315 4.872 -17.783 1.00 . A A . 9 GLN NE2 1 1
2 3657 1 1 9 GLN O O -3.767 6.582 -14.518 1.00 . A A . 9 GLN O 1 1
2 3658 1 1 9 GLN OE1 O -7.698 5.680 -19.777 1.00 . A A . 9 GLN OE1 1 1
2 3659 1 1 10 THR C C -3.077 4.964 -11.999 1.00 . A A . 10 THR C 1 1
2 3660 1 1 10 THR CA C -4.484 4.711 -12.546 1.00 . A A . 10 THR CA 1 1
2 3661 1 1 10 THR CB C -5.116 3.485 -11.855 1.00 . A A . 10 THR CB 1 1
2 3662 1 1 10 THR CG2 C -4.166 2.845 -10.859 1.00 . A A . 10 THR CG2 1 1
2 3663 1 1 10 THR H H -4.758 3.644 -14.333 1.00 . A A . 10 THR H 1 1
2 3664 1 1 10 THR HA H -5.100 5.571 -12.325 1.00 . A A . 10 THR HA 1 1
2 3665 1 1 10 THR HB H -5.340 2.753 -12.617 1.00 . A A . 10 THR HB 1 1
2 3666 1 1 10 THR HG1 H -6.869 4.395 -11.810 1.00 . A A . 10 THR HG1 1 1
2 3667 1 1 10 THR HG21 H -4.696 2.102 -10.283 1.00 . A A . 10 THR HG21 1 1
2 3668 1 1 10 THR HG22 H -3.764 3.601 -10.200 1.00 . A A . 10 THR HG22 1 1
2 3669 1 1 10 THR HG23 H -3.358 2.368 -11.404 1.00 . A A . 10 THR HG23 1 1
2 3670 1 1 10 THR N N -4.492 4.520 -13.984 1.00 . A A . 10 THR N 1 1
2 3671 1 1 10 THR O O -2.912 5.738 -11.057 1.00 . A A . 10 THR O 1 1
2 3672 1 1 10 THR OG1 O -6.334 3.848 -11.209 1.00 . A A . 10 THR OG1 1 1
2 3673 1 1 11 ALA C C -0.356 6.014 -12.075 1.00 . A A . 11 ALA C 1 1
2 3674 1 1 11 ALA CA C -0.688 4.526 -12.132 1.00 . A A . 11 ALA CA 1 1
2 3675 1 1 11 ALA CB C 0.282 3.823 -13.052 1.00 . A A . 11 ALA CB 1 1
2 3676 1 1 11 ALA H H -2.269 3.548 -13.211 1.00 . A A . 11 ALA H 1 1
2 3677 1 1 11 ALA HA H -0.571 4.111 -11.139 1.00 . A A . 11 ALA HA 1 1
2 3678 1 1 11 ALA HB1 H 1.292 4.026 -12.724 1.00 . A A . 11 ALA HB1 1 1
2 3679 1 1 11 ALA HB2 H 0.147 4.190 -14.058 1.00 . A A . 11 ALA HB2 1 1
2 3680 1 1 11 ALA HB3 H 0.098 2.758 -13.022 1.00 . A A . 11 ALA HB3 1 1
2 3681 1 1 11 ALA N N -2.069 4.285 -12.551 1.00 . A A . 11 ALA N 1 1
2 3682 1 1 11 ALA O O 0.107 6.514 -11.055 1.00 . A A . 11 ALA O 1 1
2 3683 1 1 12 GLN C C -1.435 8.954 -12.538 1.00 . A A . 12 GLN C 1 1
2 3684 1 1 12 GLN CA C -0.333 8.149 -13.227 1.00 . A A . 12 GLN CA 1 1
2 3685 1 1 12 GLN CB C -0.176 8.599 -14.676 1.00 . A A . 12 GLN CB 1 1
2 3686 1 1 12 GLN CD C -1.233 8.706 -16.964 1.00 . A A . 12 GLN CD 1 1
2 3687 1 1 12 GLN CG C -1.449 8.469 -15.483 1.00 . A A . 12 GLN CG 1 1
2 3688 1 1 12 GLN H H -0.982 6.269 -13.947 1.00 . A A . 12 GLN H 1 1
2 3689 1 1 12 GLN HA H 0.597 8.325 -12.706 1.00 . A A . 12 GLN HA 1 1
2 3690 1 1 12 GLN HB2 H 0.131 9.633 -14.691 1.00 . A A . 12 GLN HB2 1 1
2 3691 1 1 12 GLN HB3 H 0.587 7.997 -15.148 1.00 . A A . 12 GLN HB3 1 1
2 3692 1 1 12 GLN HE21 H -2.741 7.495 -17.394 1.00 . A A . 12 GLN HE21 1 1
2 3693 1 1 12 GLN HE22 H -1.935 8.198 -18.754 1.00 . A A . 12 GLN HE22 1 1
2 3694 1 1 12 GLN HG2 H -1.845 7.475 -15.342 1.00 . A A . 12 GLN HG2 1 1
2 3695 1 1 12 GLN HG3 H -2.163 9.193 -15.114 1.00 . A A . 12 GLN HG3 1 1
2 3696 1 1 12 GLN N N -0.610 6.720 -13.165 1.00 . A A . 12 GLN N 1 1
2 3697 1 1 12 GLN NE2 N -2.051 8.070 -17.784 1.00 . A A . 12 GLN NE2 1 1
2 3698 1 1 12 GLN O O -1.343 10.173 -12.422 1.00 . A A . 12 GLN O 1 1
2 3699 1 1 12 GLN OE1 O -0.340 9.452 -17.369 1.00 . A A . 12 GLN OE1 1 1
2 3700 1 1 13 GLU C C -2.996 9.108 -9.873 1.00 . A A . 13 GLU C 1 1
2 3701 1 1 13 GLU CA C -3.517 8.913 -11.278 1.00 . A A . 13 GLU CA 1 1
2 3702 1 1 13 GLU CB C -4.795 8.074 -11.220 1.00 . A A . 13 GLU CB 1 1
2 3703 1 1 13 GLU CD C -6.178 9.469 -12.781 1.00 . A A . 13 GLU CD 1 1
2 3704 1 1 13 GLU CG C -5.607 8.099 -12.493 1.00 . A A . 13 GLU CG 1 1
2 3705 1 1 13 GLU H H -2.554 7.310 -12.293 1.00 . A A . 13 GLU H 1 1
2 3706 1 1 13 GLU HA H -3.740 9.878 -11.712 1.00 . A A . 13 GLU HA 1 1
2 3707 1 1 13 GLU HB2 H -4.527 7.050 -11.012 1.00 . A A . 13 GLU HB2 1 1
2 3708 1 1 13 GLU HB3 H -5.416 8.443 -10.415 1.00 . A A . 13 GLU HB3 1 1
2 3709 1 1 13 GLU HG2 H -4.965 7.810 -13.310 1.00 . A A . 13 GLU HG2 1 1
2 3710 1 1 13 GLU HG3 H -6.420 7.395 -12.404 1.00 . A A . 13 GLU HG3 1 1
2 3711 1 1 13 GLU N N -2.483 8.271 -12.090 1.00 . A A . 13 GLU N 1 1
2 3712 1 1 13 GLU O O -2.984 10.218 -9.340 1.00 . A A . 13 GLU O 1 1
2 3713 1 1 13 GLU OE1 O -6.443 10.219 -11.819 1.00 . A A . 13 GLU OE1 1 1
2 3714 1 1 13 GLU OE2 O -6.343 9.813 -13.972 1.00 . A A . 13 GLU OE2 1 1
2 3715 1 1 14 VAL C C -0.662 8.744 -7.930 1.00 . A A . 14 VAL C 1 1
2 3716 1 1 14 VAL CA C -2.001 8.026 -7.949 1.00 . A A . 14 VAL CA 1 1
2 3717 1 1 14 VAL CB C -1.840 6.600 -7.399 1.00 . A A . 14 VAL CB 1 1
2 3718 1 1 14 VAL CG1 C -0.809 5.811 -8.170 1.00 . A A . 14 VAL CG1 1 1
2 3719 1 1 14 VAL CG2 C -1.504 6.632 -5.929 1.00 . A A . 14 VAL CG2 1 1
2 3720 1 1 14 VAL H H -2.592 7.160 -9.786 1.00 . A A . 14 VAL H 1 1
2 3721 1 1 14 VAL HA H -2.693 8.561 -7.313 1.00 . A A . 14 VAL HA 1 1
2 3722 1 1 14 VAL HB H -2.769 6.098 -7.518 1.00 . A A . 14 VAL HB 1 1
2 3723 1 1 14 VAL HG11 H -0.745 4.810 -7.768 1.00 . A A . 14 VAL HG11 1 1
2 3724 1 1 14 VAL HG12 H 0.153 6.297 -8.083 1.00 . A A . 14 VAL HG12 1 1
2 3725 1 1 14 VAL HG13 H -1.095 5.765 -9.211 1.00 . A A . 14 VAL HG13 1 1
2 3726 1 1 14 VAL HG21 H -0.554 7.121 -5.789 1.00 . A A . 14 VAL HG21 1 1
2 3727 1 1 14 VAL HG22 H -1.452 5.618 -5.556 1.00 . A A . 14 VAL HG22 1 1
2 3728 1 1 14 VAL HG23 H -2.273 7.172 -5.398 1.00 . A A . 14 VAL HG23 1 1
2 3729 1 1 14 VAL N N -2.546 8.012 -9.292 1.00 . A A . 14 VAL N 1 1
2 3730 1 1 14 VAL O O -0.336 9.474 -6.995 1.00 . A A . 14 VAL O 1 1
2 3731 1 1 15 LEU C C 1.055 10.698 -9.436 1.00 . A A . 15 LEU C 1 1
2 3732 1 1 15 LEU CA C 1.342 9.242 -9.175 1.00 . A A . 15 LEU CA 1 1
2 3733 1 1 15 LEU CB C 2.026 8.669 -10.375 1.00 . A A . 15 LEU CB 1 1
2 3734 1 1 15 LEU CD1 C 4.353 7.915 -10.454 1.00 . A A . 15 LEU CD1 1 1
2 3735 1 1 15 LEU CD2 C 3.624 9.808 -11.900 1.00 . A A . 15 LEU CD2 1 1
2 3736 1 1 15 LEU CG C 3.445 9.114 -10.562 1.00 . A A . 15 LEU CG 1 1
2 3737 1 1 15 LEU H H -0.188 7.912 -9.679 1.00 . A A . 15 LEU H 1 1
2 3738 1 1 15 LEU HA H 1.959 9.126 -8.297 1.00 . A A . 15 LEU HA 1 1
2 3739 1 1 15 LEU HB2 H 2.005 7.589 -10.309 1.00 . A A . 15 LEU HB2 1 1
2 3740 1 1 15 LEU HB3 H 1.463 8.981 -11.227 1.00 . A A . 15 LEU HB3 1 1
2 3741 1 1 15 LEU HD11 H 4.252 7.481 -9.472 1.00 . A A . 15 LEU HD11 1 1
2 3742 1 1 15 LEU HD12 H 5.374 8.219 -10.617 1.00 . A A . 15 LEU HD12 1 1
2 3743 1 1 15 LEU HD13 H 4.065 7.188 -11.200 1.00 . A A . 15 LEU HD13 1 1
2 3744 1 1 15 LEU HD21 H 4.654 10.107 -12.016 1.00 . A A . 15 LEU HD21 1 1
2 3745 1 1 15 LEU HD22 H 2.987 10.680 -11.941 1.00 . A A . 15 LEU HD22 1 1
2 3746 1 1 15 LEU HD23 H 3.354 9.127 -12.696 1.00 . A A . 15 LEU HD23 1 1
2 3747 1 1 15 LEU HG H 3.682 9.810 -9.774 1.00 . A A . 15 LEU HG 1 1
2 3748 1 1 15 LEU N N 0.099 8.550 -8.990 1.00 . A A . 15 LEU N 1 1
2 3749 1 1 15 LEU O O 1.879 11.581 -9.192 1.00 . A A . 15 LEU O 1 1
2 3750 1 1 16 GLY C C -0.780 13.014 -8.912 1.00 . A A . 16 GLY C 1 1
2 3751 1 1 16 GLY CA C -0.604 12.266 -10.201 1.00 . A A . 16 GLY CA 1 1
2 3752 1 1 16 GLY H H -0.741 10.148 -10.095 1.00 . A A . 16 GLY H 1 1
2 3753 1 1 16 GLY HA2 H 0.124 12.776 -10.817 1.00 . A A . 16 GLY HA2 1 1
2 3754 1 1 16 GLY HA3 H -1.549 12.225 -10.719 1.00 . A A . 16 GLY HA3 1 1
2 3755 1 1 16 GLY N N -0.146 10.922 -9.933 1.00 . A A . 16 GLY N 1 1
2 3756 1 1 16 GLY O O -0.813 14.240 -8.884 1.00 . A A . 16 GLY O 1 1
2 3757 1 1 17 TYR C C 0.430 13.015 -5.939 1.00 . A A . 17 TYR C 1 1
2 3758 1 1 17 TYR CA C -0.958 12.817 -6.510 1.00 . A A . 17 TYR CA 1 1
2 3759 1 1 17 TYR CB C -1.785 11.922 -5.595 1.00 . A A . 17 TYR CB 1 1
2 3760 1 1 17 TYR CD1 C -4.002 12.804 -6.384 1.00 . A A . 17 TYR CD1 1 1
2 3761 1 1 17 TYR CD2 C -3.722 10.447 -6.213 1.00 . A A . 17 TYR CD2 1 1
2 3762 1 1 17 TYR CE1 C -5.300 12.625 -6.828 1.00 . A A . 17 TYR CE1 1 1
2 3763 1 1 17 TYR CE2 C -5.018 10.254 -6.654 1.00 . A A . 17 TYR CE2 1 1
2 3764 1 1 17 TYR CG C -3.199 11.721 -6.072 1.00 . A A . 17 TYR CG 1 1
2 3765 1 1 17 TYR CZ C -5.810 11.353 -6.939 1.00 . A A . 17 TYR CZ 1 1
2 3766 1 1 17 TYR H H -0.817 11.273 -7.940 1.00 . A A . 17 TYR H 1 1
2 3767 1 1 17 TYR HA H -1.439 13.779 -6.597 1.00 . A A . 17 TYR HA 1 1
2 3768 1 1 17 TYR HB2 H -1.316 10.952 -5.529 1.00 . A A . 17 TYR HB2 1 1
2 3769 1 1 17 TYR HB3 H -1.824 12.364 -4.611 1.00 . A A . 17 TYR HB3 1 1
2 3770 1 1 17 TYR HD1 H -3.599 13.800 -6.271 1.00 . A A . 17 TYR HD1 1 1
2 3771 1 1 17 TYR HD2 H -3.102 9.600 -5.961 1.00 . A A . 17 TYR HD2 1 1
2 3772 1 1 17 TYR HE1 H -5.912 13.481 -7.067 1.00 . A A . 17 TYR HE1 1 1
2 3773 1 1 17 TYR HE2 H -5.409 9.253 -6.759 1.00 . A A . 17 TYR HE2 1 1
2 3774 1 1 17 TYR HH H -7.535 10.517 -6.837 1.00 . A A . 17 TYR HH 1 1
2 3775 1 1 17 TYR N N -0.855 12.251 -7.835 1.00 . A A . 17 TYR N 1 1
2 3776 1 1 17 TYR O O 0.644 13.865 -5.075 1.00 . A A . 17 TYR O 1 1
2 3777 1 1 17 TYR OH O -7.091 11.160 -7.408 1.00 . A A . 17 TYR OH 1 1
2 3778 1 1 18 ASN C C 3.306 13.743 -6.484 1.00 . A A . 18 ASN C 1 1
2 3779 1 1 18 ASN CA C 2.775 12.388 -6.027 1.00 . A A . 18 ASN CA 1 1
2 3780 1 1 18 ASN CB C 3.633 11.254 -6.597 1.00 . A A . 18 ASN CB 1 1
2 3781 1 1 18 ASN CG C 5.000 11.170 -5.939 1.00 . A A . 18 ASN CG 1 1
2 3782 1 1 18 ASN H H 1.159 11.549 -7.123 1.00 . A A . 18 ASN H 1 1
2 3783 1 1 18 ASN HA H 2.802 12.346 -4.948 1.00 . A A . 18 ASN HA 1 1
2 3784 1 1 18 ASN HB2 H 3.120 10.314 -6.449 1.00 . A A . 18 ASN HB2 1 1
2 3785 1 1 18 ASN HB3 H 3.771 11.419 -7.657 1.00 . A A . 18 ASN HB3 1 1
2 3786 1 1 18 ASN HD21 H 5.801 10.466 -7.610 1.00 . A A . 18 ASN HD21 1 1
2 3787 1 1 18 ASN HD22 H 6.882 10.645 -6.275 1.00 . A A . 18 ASN HD22 1 1
2 3788 1 1 18 ASN N N 1.389 12.240 -6.450 1.00 . A A . 18 ASN N 1 1
2 3789 1 1 18 ASN ND2 N 5.993 10.718 -6.685 1.00 . A A . 18 ASN ND2 1 1
2 3790 1 1 18 ASN O O 4.280 14.267 -5.943 1.00 . A A . 18 ASN O 1 1
2 3791 1 1 18 ASN OD1 O 5.162 11.513 -4.770 1.00 . A A . 18 ASN OD1 1 1
2 3792 1 1 19 ARG C C 1.841 16.610 -7.839 1.00 . A A . 19 ARG C 1 1
2 3793 1 1 19 ARG CA C 2.996 15.625 -8.006 1.00 . A A . 19 ARG CA 1 1
2 3794 1 1 19 ARG CB C 3.385 15.492 -9.477 1.00 . A A . 19 ARG CB 1 1
2 3795 1 1 19 ARG CD C 2.779 14.015 -11.408 1.00 . A A . 19 ARG CD 1 1
2 3796 1 1 19 ARG CG C 2.260 14.989 -10.366 1.00 . A A . 19 ARG CG 1 1
2 3797 1 1 19 ARG CZ C 4.520 13.964 -13.169 1.00 . A A . 19 ARG CZ 1 1
2 3798 1 1 19 ARG H H 1.849 13.849 -7.849 1.00 . A A . 19 ARG H 1 1
2 3799 1 1 19 ARG HA H 3.846 15.987 -7.448 1.00 . A A . 19 ARG HA 1 1
2 3800 1 1 19 ARG HB2 H 3.699 16.459 -9.843 1.00 . A A . 19 ARG HB2 1 1
2 3801 1 1 19 ARG HB3 H 4.212 14.802 -9.557 1.00 . A A . 19 ARG HB3 1 1
2 3802 1 1 19 ARG HD2 H 3.100 13.113 -10.903 1.00 . A A . 19 ARG HD2 1 1
2 3803 1 1 19 ARG HD3 H 1.980 13.778 -12.093 1.00 . A A . 19 ARG HD3 1 1
2 3804 1 1 19 ARG HE H 4.243 15.459 -11.867 1.00 . A A . 19 ARG HE 1 1
2 3805 1 1 19 ARG HG2 H 1.523 14.491 -9.754 1.00 . A A . 19 ARG HG2 1 1
2 3806 1 1 19 ARG HG3 H 1.805 15.832 -10.868 1.00 . A A . 19 ARG HG3 1 1
2 3807 1 1 19 ARG HH11 H 3.236 12.393 -13.252 1.00 . A A . 19 ARG HH11 1 1
2 3808 1 1 19 ARG HH12 H 4.540 12.348 -14.406 1.00 . A A . 19 ARG HH12 1 1
2 3809 1 1 19 ARG HH21 H 5.909 15.420 -13.382 1.00 . A A . 19 ARG HH21 1 1
2 3810 1 1 19 ARG HH22 H 6.063 14.085 -14.487 1.00 . A A . 19 ARG HH22 1 1
2 3811 1 1 19 ARG N N 2.628 14.318 -7.471 1.00 . A A . 19 ARG N 1 1
2 3812 1 1 19 ARG NE N 3.905 14.573 -12.156 1.00 . A A . 19 ARG NE 1 1
2 3813 1 1 19 ARG NH1 N 4.060 12.812 -13.646 1.00 . A A . 19 ARG NH1 1 1
2 3814 1 1 19 ARG NH2 N 5.580 14.535 -13.724 1.00 . A A . 19 ARG NH2 1 1
2 3815 1 1 19 ARG O O 1.857 17.716 -8.378 1.00 . A A . 19 ARG O 1 1
2 3816 1 1 20 ASP C C -0.131 17.934 -5.658 1.00 . A A . 20 ASP C 1 1
2 3817 1 1 20 ASP CA C -0.350 16.989 -6.822 1.00 . A A . 20 ASP CA 1 1
2 3818 1 1 20 ASP CB C -1.514 16.065 -6.493 1.00 . A A . 20 ASP CB 1 1
2 3819 1 1 20 ASP CG C -2.732 16.802 -5.979 1.00 . A A . 20 ASP CG 1 1
2 3820 1 1 20 ASP H H 0.917 15.307 -6.653 1.00 . A A . 20 ASP H 1 1
2 3821 1 1 20 ASP HA H -0.580 17.556 -7.712 1.00 . A A . 20 ASP HA 1 1
2 3822 1 1 20 ASP HB2 H -1.794 15.513 -7.378 1.00 . A A . 20 ASP HB2 1 1
2 3823 1 1 20 ASP HB3 H -1.186 15.374 -5.729 1.00 . A A . 20 ASP HB3 1 1
2 3824 1 1 20 ASP N N 0.847 16.190 -7.073 1.00 . A A . 20 ASP N 1 1
2 3825 1 1 20 ASP O O -0.646 19.053 -5.661 1.00 . A A . 20 ASP O 1 1
2 3826 1 1 20 ASP OD1 O -3.550 17.269 -6.797 1.00 . A A . 20 ASP OD1 1 1
2 3827 1 1 20 ASP OD2 O -2.877 16.915 -4.745 1.00 . A A . 20 ASP OD2 1 1
2 3828 1 1 21 THR C C 0.454 19.501 -3.296 1.00 . A A . 21 THR C 1 1
2 3829 1 1 21 THR CA C 0.934 18.063 -3.407 1.00 . A A . 21 THR CA 1 1
2 3830 1 1 21 THR CB C 2.436 17.981 -3.079 1.00 . A A . 21 THR CB 1 1
2 3831 1 1 21 THR CG2 C 3.235 18.365 -4.304 1.00 . A A . 21 THR CG2 1 1
2 3832 1 1 21 THR H H 1.195 16.659 -4.929 1.00 . A A . 21 THR H 1 1
2 3833 1 1 21 THR HA H 0.406 17.467 -2.678 1.00 . A A . 21 THR HA 1 1
2 3834 1 1 21 THR HB H 2.673 16.957 -2.827 1.00 . A A . 21 THR HB 1 1
2 3835 1 1 21 THR HG1 H 2.526 19.731 -2.171 1.00 . A A . 21 THR HG1 1 1
2 3836 1 1 21 THR HG21 H 4.286 18.263 -4.100 1.00 . A A . 21 THR HG21 1 1
2 3837 1 1 21 THR HG22 H 3.007 19.387 -4.562 1.00 . A A . 21 THR HG22 1 1
2 3838 1 1 21 THR HG23 H 2.953 17.716 -5.122 1.00 . A A . 21 THR HG23 1 1
2 3839 1 1 21 THR N N 0.703 17.465 -4.722 1.00 . A A . 21 THR N 1 1
2 3840 1 1 21 THR O O 1.193 20.468 -3.505 1.00 . A A . 21 THR O 1 1
2 3841 1 1 21 THR OG1 O 2.775 18.820 -1.968 1.00 . A A . 21 THR OG1 1 1
2 3842 1 1 22 SER C C -2.856 20.618 -2.173 1.00 . A A . 22 SER C 1 1
2 3843 1 1 22 SER CA C -1.461 20.868 -2.731 1.00 . A A . 22 SER CA 1 1
2 3844 1 1 22 SER CB C -1.551 21.662 -4.038 1.00 . A A . 22 SER CB 1 1
2 3845 1 1 22 SER H H -1.329 18.783 -2.869 1.00 . A A . 22 SER H 1 1
2 3846 1 1 22 SER HA H -0.875 21.414 -2.019 1.00 . A A . 22 SER HA 1 1
2 3847 1 1 22 SER HB2 H -0.582 21.669 -4.518 1.00 . A A . 22 SER HB2 1 1
2 3848 1 1 22 SER HB3 H -2.270 21.189 -4.691 1.00 . A A . 22 SER HB3 1 1
2 3849 1 1 22 SER HG H -1.696 23.541 -4.576 1.00 . A A . 22 SER HG 1 1
2 3850 1 1 22 SER N N -0.809 19.603 -2.952 1.00 . A A . 22 SER N 1 1
2 3851 1 1 22 SER O O -3.547 19.700 -2.616 1.00 . A A . 22 SER O 1 1
2 3852 1 1 22 SER OG O -1.958 23.002 -3.812 1.00 . A A . 22 SER OG 1 1
2 3853 1 1 23 GLY C C -4.615 20.375 0.595 1.00 . A A . 23 GLY C 1 1
2 3854 1 1 23 GLY CA C -4.589 21.263 -0.631 1.00 . A A . 23 GLY CA 1 1
2 3855 1 1 23 GLY H H -2.637 22.059 -0.807 1.00 . A A . 23 GLY H 1 1
2 3856 1 1 23 GLY HA2 H -4.957 22.243 -0.362 1.00 . A A . 23 GLY HA2 1 1
2 3857 1 1 23 GLY HA3 H -5.236 20.839 -1.384 1.00 . A A . 23 GLY HA3 1 1
2 3858 1 1 23 GLY N N -3.256 21.396 -1.182 1.00 . A A . 23 GLY N 1 1
2 3859 1 1 23 GLY O O -5.612 20.324 1.315 1.00 . A A . 23 GLY O 1 1
2 3860 1 1 24 TRP C C -2.578 19.399 3.079 1.00 . A A . 24 TRP C 1 1
2 3861 1 1 24 TRP CA C -3.422 18.784 1.984 1.00 . A A . 24 TRP CA 1 1
2 3862 1 1 24 TRP CB C -2.886 17.402 1.576 1.00 . A A . 24 TRP CB 1 1
2 3863 1 1 24 TRP CD1 C -0.431 18.144 1.430 1.00 . A A . 24 TRP CD1 1 1
2 3864 1 1 24 TRP CD2 C -0.963 16.407 0.137 1.00 . A A . 24 TRP CD2 1 1
2 3865 1 1 24 TRP CE2 C 0.402 16.686 -0.023 1.00 . A A . 24 TRP CE2 1 1
2 3866 1 1 24 TRP CE3 C -1.526 15.346 -0.576 1.00 . A A . 24 TRP CE3 1 1
2 3867 1 1 24 TRP CG C -1.479 17.352 1.070 1.00 . A A . 24 TRP CG 1 1
2 3868 1 1 24 TRP CH2 C 0.639 14.917 -1.554 1.00 . A A . 24 TRP CH2 1 1
2 3869 1 1 24 TRP CZ2 C 1.213 15.948 -0.870 1.00 . A A . 24 TRP CZ2 1 1
2 3870 1 1 24 TRP CZ3 C -0.718 14.612 -1.418 1.00 . A A . 24 TRP CZ3 1 1
2 3871 1 1 24 TRP H H -2.739 19.781 0.249 1.00 . A A . 24 TRP H 1 1
2 3872 1 1 24 TRP HA H -4.415 18.649 2.378 1.00 . A A . 24 TRP HA 1 1
2 3873 1 1 24 TRP HB2 H -2.937 16.749 2.432 1.00 . A A . 24 TRP HB2 1 1
2 3874 1 1 24 TRP HB3 H -3.528 17.003 0.802 1.00 . A A . 24 TRP HB3 1 1
2 3875 1 1 24 TRP HD1 H -0.503 18.961 2.132 1.00 . A A . 24 TRP HD1 1 1
2 3876 1 1 24 TRP HE1 H 1.583 18.167 0.874 1.00 . A A . 24 TRP HE1 1 1
2 3877 1 1 24 TRP HE3 H -2.574 15.101 -0.479 1.00 . A A . 24 TRP HE3 1 1
2 3878 1 1 24 TRP HH2 H 1.237 14.316 -2.216 1.00 . A A . 24 TRP HH2 1 1
2 3879 1 1 24 TRP HZ2 H 2.263 16.167 -0.989 1.00 . A A . 24 TRP HZ2 1 1
2 3880 1 1 24 TRP HZ3 H -1.132 13.788 -1.980 1.00 . A A . 24 TRP HZ3 1 1
2 3881 1 1 24 TRP N N -3.514 19.677 0.841 1.00 . A A . 24 TRP N 1 1
2 3882 1 1 24 TRP NE1 N 0.701 17.751 0.778 1.00 . A A . 24 TRP NE1 1 1
2 3883 1 1 24 TRP O O -2.365 20.615 3.110 1.00 . A A . 24 TRP O 1 1
2 3884 1 1 25 LYS C C -0.763 17.787 5.789 1.00 . A A . 25 LYS C 1 1
2 3885 1 1 25 LYS CA C -1.373 18.984 5.113 1.00 . A A . 25 LYS CA 1 1
2 3886 1 1 25 LYS CB C -2.313 19.679 6.075 1.00 . A A . 25 LYS CB 1 1
2 3887 1 1 25 LYS CD C -1.203 20.048 8.297 1.00 . A A . 25 LYS CD 1 1
2 3888 1 1 25 LYS CE C -2.392 19.419 9.015 1.00 . A A . 25 LYS CE 1 1
2 3889 1 1 25 LYS CG C -1.601 20.661 6.963 1.00 . A A . 25 LYS CG 1 1
2 3890 1 1 25 LYS H H -2.215 17.607 3.824 1.00 . A A . 25 LYS H 1 1
2 3891 1 1 25 LYS HA H -0.597 19.666 4.805 1.00 . A A . 25 LYS HA 1 1
2 3892 1 1 25 LYS HB2 H -3.071 20.193 5.513 1.00 . A A . 25 LYS HB2 1 1
2 3893 1 1 25 LYS HB3 H -2.784 18.936 6.702 1.00 . A A . 25 LYS HB3 1 1
2 3894 1 1 25 LYS HD2 H -0.461 19.284 8.123 1.00 . A A . 25 LYS HD2 1 1
2 3895 1 1 25 LYS HD3 H -0.784 20.821 8.925 1.00 . A A . 25 LYS HD3 1 1
2 3896 1 1 25 LYS HE2 H -2.770 18.608 8.411 1.00 . A A . 25 LYS HE2 1 1
2 3897 1 1 25 LYS HE3 H -2.057 19.032 9.965 1.00 . A A . 25 LYS HE3 1 1
2 3898 1 1 25 LYS HG2 H -0.710 20.969 6.443 1.00 . A A . 25 LYS HG2 1 1
2 3899 1 1 25 LYS HG3 H -2.235 21.512 7.133 1.00 . A A . 25 LYS HG3 1 1
2 3900 1 1 25 LYS HZ1 H -4.222 19.969 9.860 1.00 . A A . 25 LYS HZ1 1 1
2 3901 1 1 25 LYS HZ2 H -3.929 20.671 8.345 1.00 . A A . 25 LYS HZ2 1 1
2 3902 1 1 25 LYS HZ3 H -3.121 21.253 9.719 1.00 . A A . 25 LYS HZ3 1 1
2 3903 1 1 25 LYS N N -2.096 18.554 3.962 1.00 . A A . 25 LYS N 1 1
2 3904 1 1 25 LYS NZ N -3.489 20.395 9.249 1.00 . A A . 25 LYS NZ 1 1
2 3905 1 1 25 LYS O O -1.449 16.801 6.053 1.00 . A A . 25 LYS O 1 1
2 3906 1 1 26 VAL C C 0.708 16.847 8.223 1.00 . A A . 26 VAL C 1 1
2 3907 1 1 26 VAL CA C 1.170 16.811 6.799 1.00 . A A . 26 VAL CA 1 1
2 3908 1 1 26 VAL CB C 2.685 16.906 6.741 1.00 . A A . 26 VAL CB 1 1
2 3909 1 1 26 VAL CG1 C 3.180 16.110 5.559 1.00 . A A . 26 VAL CG1 1 1
2 3910 1 1 26 VAL CG2 C 3.104 18.353 6.653 1.00 . A A . 26 VAL CG2 1 1
2 3911 1 1 26 VAL H H 1.026 18.644 5.777 1.00 . A A . 26 VAL H 1 1
2 3912 1 1 26 VAL HA H 0.871 15.867 6.362 1.00 . A A . 26 VAL HA 1 1
2 3913 1 1 26 VAL HB H 3.098 16.478 7.643 1.00 . A A . 26 VAL HB 1 1
2 3914 1 1 26 VAL HG11 H 4.245 16.240 5.453 1.00 . A A . 26 VAL HG11 1 1
2 3915 1 1 26 VAL HG12 H 2.680 16.444 4.662 1.00 . A A . 26 VAL HG12 1 1
2 3916 1 1 26 VAL HG13 H 2.957 15.064 5.733 1.00 . A A . 26 VAL HG13 1 1
2 3917 1 1 26 VAL HG21 H 2.852 18.735 5.674 1.00 . A A . 26 VAL HG21 1 1
2 3918 1 1 26 VAL HG22 H 4.165 18.437 6.820 1.00 . A A . 26 VAL HG22 1 1
2 3919 1 1 26 VAL HG23 H 2.565 18.914 7.407 1.00 . A A . 26 VAL HG23 1 1
2 3920 1 1 26 VAL N N 0.517 17.860 6.058 1.00 . A A . 26 VAL N 1 1
2 3921 1 1 26 VAL O O 1.020 17.761 8.986 1.00 . A A . 26 VAL O 1 1
2 3922 1 1 27 VAL C C 0.144 15.059 10.815 1.00 . A A . 27 VAL C 1 1
2 3923 1 1 27 VAL CA C -0.713 15.821 9.830 1.00 . A A . 27 VAL CA 1 1
2 3924 1 1 27 VAL CB C -2.118 15.184 9.724 1.00 . A A . 27 VAL CB 1 1
2 3925 1 1 27 VAL CG1 C -2.027 13.737 9.246 1.00 . A A . 27 VAL CG1 1 1
2 3926 1 1 27 VAL CG2 C -2.864 15.279 11.049 1.00 . A A . 27 VAL CG2 1 1
2 3927 1 1 27 VAL H H -0.170 15.105 7.932 1.00 . A A . 27 VAL H 1 1
2 3928 1 1 27 VAL HA H -0.815 16.842 10.167 1.00 . A A . 27 VAL HA 1 1
2 3929 1 1 27 VAL HB H -2.677 15.739 8.985 1.00 . A A . 27 VAL HB 1 1
2 3930 1 1 27 VAL HG11 H -3.020 13.320 9.169 1.00 . A A . 27 VAL HG11 1 1
2 3931 1 1 27 VAL HG12 H -1.446 13.159 9.950 1.00 . A A . 27 VAL HG12 1 1
2 3932 1 1 27 VAL HG13 H -1.548 13.709 8.276 1.00 . A A . 27 VAL HG13 1 1
2 3933 1 1 27 VAL HG21 H -2.308 14.757 11.813 1.00 . A A . 27 VAL HG21 1 1
2 3934 1 1 27 VAL HG22 H -3.842 14.832 10.946 1.00 . A A . 27 VAL HG22 1 1
2 3935 1 1 27 VAL HG23 H -2.969 16.317 11.328 1.00 . A A . 27 VAL HG23 1 1
2 3936 1 1 27 VAL N N -0.061 15.855 8.558 1.00 . A A . 27 VAL N 1 1
2 3937 1 1 27 VAL O O 0.084 15.299 12.023 1.00 . A A . 27 VAL O 1 1
2 3938 1 1 28 LYS C C 3.054 12.862 10.514 1.00 . A A . 28 LYS C 1 1
2 3939 1 1 28 LYS CA C 1.767 13.325 11.172 1.00 . A A . 28 LYS CA 1 1
2 3940 1 1 28 LYS CB C 0.952 12.111 11.627 1.00 . A A . 28 LYS CB 1 1
2 3941 1 1 28 LYS CD C 1.510 12.541 14.004 1.00 . A A . 28 LYS CD 1 1
2 3942 1 1 28 LYS CE C 2.391 12.124 15.173 1.00 . A A . 28 LYS CE 1 1
2 3943 1 1 28 LYS CG C 1.495 11.499 12.901 1.00 . A A . 28 LYS CG 1 1
2 3944 1 1 28 LYS H H 1.097 14.109 9.311 1.00 . A A . 28 LYS H 1 1
2 3945 1 1 28 LYS HA H 2.014 13.916 12.032 1.00 . A A . 28 LYS HA 1 1
2 3946 1 1 28 LYS HB2 H -0.070 12.414 11.800 1.00 . A A . 28 LYS HB2 1 1
2 3947 1 1 28 LYS HB3 H 0.975 11.360 10.851 1.00 . A A . 28 LYS HB3 1 1
2 3948 1 1 28 LYS HD2 H 1.882 13.470 13.588 1.00 . A A . 28 LYS HD2 1 1
2 3949 1 1 28 LYS HD3 H 0.499 12.685 14.359 1.00 . A A . 28 LYS HD3 1 1
2 3950 1 1 28 LYS HE2 H 2.314 12.871 15.948 1.00 . A A . 28 LYS HE2 1 1
2 3951 1 1 28 LYS HE3 H 2.038 11.176 15.553 1.00 . A A . 28 LYS HE3 1 1
2 3952 1 1 28 LYS HG2 H 0.866 10.673 13.197 1.00 . A A . 28 LYS HG2 1 1
2 3953 1 1 28 LYS HG3 H 2.504 11.152 12.728 1.00 . A A . 28 LYS HG3 1 1
2 3954 1 1 28 LYS HZ1 H 4.144 12.850 14.292 1.00 . A A . 28 LYS HZ1 1 1
2 3955 1 1 28 LYS HZ2 H 3.939 11.169 14.138 1.00 . A A . 28 LYS HZ2 1 1
2 3956 1 1 28 LYS HZ3 H 4.413 11.833 15.622 1.00 . A A . 28 LYS HZ3 1 1
2 3957 1 1 28 LYS N N 0.983 14.169 10.296 1.00 . A A . 28 LYS N 1 1
2 3958 1 1 28 LYS NZ N 3.819 11.984 14.776 1.00 . A A . 28 LYS NZ 1 1
2 3959 1 1 28 LYS O O 3.048 12.417 9.375 1.00 . A A . 28 LYS O 1 1
2 3960 1 1 29 THR C C 6.389 12.137 11.849 1.00 . A A . 29 THR C 1 1
2 3961 1 1 29 THR CA C 5.440 12.529 10.724 1.00 . A A . 29 THR CA 1 1
2 3962 1 1 29 THR CB C 6.098 13.591 9.808 1.00 . A A . 29 THR CB 1 1
2 3963 1 1 29 THR CG2 C 5.703 15.004 10.218 1.00 . A A . 29 THR CG2 1 1
2 3964 1 1 29 THR H H 4.120 13.422 12.111 1.00 . A A . 29 THR H 1 1
2 3965 1 1 29 THR HA H 5.247 11.642 10.129 1.00 . A A . 29 THR HA 1 1
2 3966 1 1 29 THR HB H 5.745 13.415 8.802 1.00 . A A . 29 THR HB 1 1
2 3967 1 1 29 THR HG1 H 7.876 13.836 8.984 1.00 . A A . 29 THR HG1 1 1
2 3968 1 1 29 THR HG21 H 6.187 15.718 9.567 1.00 . A A . 29 THR HG21 1 1
2 3969 1 1 29 THR HG22 H 6.010 15.182 11.238 1.00 . A A . 29 THR HG22 1 1
2 3970 1 1 29 THR HG23 H 4.630 15.113 10.141 1.00 . A A . 29 THR HG23 1 1
2 3971 1 1 29 THR N N 4.160 12.991 11.227 1.00 . A A . 29 THR N 1 1
2 3972 1 1 29 THR O O 6.279 12.622 12.975 1.00 . A A . 29 THR O 1 1
2 3973 1 1 29 THR OG1 O 7.529 13.469 9.806 1.00 . A A . 29 THR OG1 1 1
2 3974 1 1 30 SER C C 9.674 11.422 12.092 1.00 . A A . 30 SER C 1 1
2 3975 1 1 30 SER CA C 8.326 10.809 12.473 1.00 . A A . 30 SER CA 1 1
2 3976 1 1 30 SER CB C 8.430 9.282 12.508 1.00 . A A . 30 SER CB 1 1
2 3977 1 1 30 SER H H 7.272 10.826 10.637 1.00 . A A . 30 SER H 1 1
2 3978 1 1 30 SER HA H 8.046 11.165 13.454 1.00 . A A . 30 SER HA 1 1
2 3979 1 1 30 SER HB2 H 8.743 8.921 11.541 1.00 . A A . 30 SER HB2 1 1
2 3980 1 1 30 SER HB3 H 9.156 8.988 13.254 1.00 . A A . 30 SER HB3 1 1
2 3981 1 1 30 SER HG H 6.477 9.338 12.690 1.00 . A A . 30 SER HG 1 1
2 3982 1 1 30 SER N N 7.295 11.224 11.536 1.00 . A A . 30 SER N 1 1
2 3983 1 1 30 SER O O 10.726 10.859 12.396 1.00 . A A . 30 SER O 1 1
2 3984 1 1 30 SER OG O 7.182 8.694 12.831 1.00 . A A . 30 SER OG 1 1
2 3985 1 1 31 LYS C C 11.579 12.702 9.883 1.00 . A A . 31 LYS C 1 1
2 3986 1 1 31 LYS CA C 10.809 13.344 11.032 1.00 . A A . 31 LYS CA 1 1
2 3987 1 1 31 LYS CB C 11.723 13.558 12.246 1.00 . A A . 31 LYS CB 1 1
2 3988 1 1 31 LYS CD C 11.125 15.950 12.701 1.00 . A A . 31 LYS CD 1 1
2 3989 1 1 31 LYS CE C 12.529 16.512 12.543 1.00 . A A . 31 LYS CE 1 1
2 3990 1 1 31 LYS CG C 11.158 14.538 13.262 1.00 . A A . 31 LYS CG 1 1
2 3991 1 1 31 LYS H H 8.739 12.894 11.101 1.00 . A A . 31 LYS H 1 1
2 3992 1 1 31 LYS HA H 10.462 14.312 10.697 1.00 . A A . 31 LYS HA 1 1
2 3993 1 1 31 LYS HB2 H 11.875 12.611 12.739 1.00 . A A . 31 LYS HB2 1 1
2 3994 1 1 31 LYS HB3 H 12.675 13.935 11.904 1.00 . A A . 31 LYS HB3 1 1
2 3995 1 1 31 LYS HD2 H 10.644 15.932 11.736 1.00 . A A . 31 LYS HD2 1 1
2 3996 1 1 31 LYS HD3 H 10.565 16.583 13.376 1.00 . A A . 31 LYS HD3 1 1
2 3997 1 1 31 LYS HE2 H 12.948 16.679 13.524 1.00 . A A . 31 LYS HE2 1 1
2 3998 1 1 31 LYS HE3 H 13.133 15.790 12.013 1.00 . A A . 31 LYS HE3 1 1
2 3999 1 1 31 LYS HG2 H 10.154 14.240 13.518 1.00 . A A . 31 LYS HG2 1 1
2 4000 1 1 31 LYS HG3 H 11.779 14.526 14.145 1.00 . A A . 31 LYS HG3 1 1
2 4001 1 1 31 LYS HZ1 H 13.466 18.258 11.891 1.00 . A A . 31 LYS HZ1 1 1
2 4002 1 1 31 LYS HZ2 H 11.799 18.433 12.158 1.00 . A A . 31 LYS HZ2 1 1
2 4003 1 1 31 LYS HZ3 H 12.361 17.619 10.781 1.00 . A A . 31 LYS HZ3 1 1
2 4004 1 1 31 LYS N N 9.619 12.565 11.397 1.00 . A A . 31 LYS N 1 1
2 4005 1 1 31 LYS NZ N 12.538 17.793 11.794 1.00 . A A . 31 LYS NZ 1 1
2 4006 1 1 31 LYS O O 12.743 13.022 9.645 1.00 . A A . 31 LYS O 1 1
2 4007 1 1 32 LYS C C 10.354 10.551 7.141 1.00 . A A . 32 LYS C 1 1
2 4008 1 1 32 LYS CA C 11.460 11.197 7.956 1.00 . A A . 32 LYS CA 1 1
2 4009 1 1 32 LYS CB C 12.540 10.162 8.301 1.00 . A A . 32 LYS CB 1 1
2 4010 1 1 32 LYS CD C 14.204 11.138 6.700 1.00 . A A . 32 LYS CD 1 1
2 4011 1 1 32 LYS CE C 15.441 12.013 6.581 1.00 . A A . 32 LYS CE 1 1
2 4012 1 1 32 LYS CG C 13.952 10.699 8.134 1.00 . A A . 32 LYS CG 1 1
2 4013 1 1 32 LYS H H 9.988 11.602 9.420 1.00 . A A . 32 LYS H 1 1
2 4014 1 1 32 LYS HA H 11.902 11.981 7.364 1.00 . A A . 32 LYS HA 1 1
2 4015 1 1 32 LYS HB2 H 12.409 9.849 9.327 1.00 . A A . 32 LYS HB2 1 1
2 4016 1 1 32 LYS HB3 H 12.424 9.306 7.654 1.00 . A A . 32 LYS HB3 1 1
2 4017 1 1 32 LYS HD2 H 14.340 10.260 6.086 1.00 . A A . 32 LYS HD2 1 1
2 4018 1 1 32 LYS HD3 H 13.347 11.694 6.349 1.00 . A A . 32 LYS HD3 1 1
2 4019 1 1 32 LYS HE2 H 15.595 12.258 5.541 1.00 . A A . 32 LYS HE2 1 1
2 4020 1 1 32 LYS HE3 H 15.276 12.921 7.142 1.00 . A A . 32 LYS HE3 1 1
2 4021 1 1 32 LYS HG2 H 14.085 11.548 8.788 1.00 . A A . 32 LYS HG2 1 1
2 4022 1 1 32 LYS HG3 H 14.658 9.925 8.396 1.00 . A A . 32 LYS HG3 1 1
2 4023 1 1 32 LYS HZ1 H 16.767 10.400 6.663 1.00 . A A . 32 LYS HZ1 1 1
2 4024 1 1 32 LYS HZ2 H 16.599 11.231 8.134 1.00 . A A . 32 LYS HZ2 1 1
2 4025 1 1 32 LYS HZ3 H 17.504 11.912 6.876 1.00 . A A . 32 LYS HZ3 1 1
2 4026 1 1 32 LYS N N 10.901 11.824 9.152 1.00 . A A . 32 LYS N 1 1
2 4027 1 1 32 LYS NZ N 16.659 11.342 7.101 1.00 . A A . 32 LYS NZ 1 1
2 4028 1 1 32 LYS O O 10.448 10.437 5.918 1.00 . A A . 32 LYS O 1 1
2 4029 1 1 33 ILE C C 6.987 10.616 7.517 1.00 . A A . 33 ILE C 1 1
2 4030 1 1 33 ILE CA C 8.107 9.628 7.211 1.00 . A A . 33 ILE CA 1 1
2 4031 1 1 33 ILE CB C 7.735 8.218 7.699 1.00 . A A . 33 ILE CB 1 1
2 4032 1 1 33 ILE CD1 C 7.170 6.856 9.760 1.00 . A A . 33 ILE CD1 1 1
2 4033 1 1 33 ILE CG1 C 7.556 8.211 9.214 1.00 . A A . 33 ILE CG1 1 1
2 4034 1 1 33 ILE CG2 C 8.810 7.223 7.291 1.00 . A A . 33 ILE CG2 1 1
2 4035 1 1 33 ILE H H 9.391 10.078 8.815 1.00 . A A . 33 ILE H 1 1
2 4036 1 1 33 ILE HA H 8.269 9.598 6.142 1.00 . A A . 33 ILE HA 1 1
2 4037 1 1 33 ILE HB H 6.807 7.928 7.229 1.00 . A A . 33 ILE HB 1 1
2 4038 1 1 33 ILE HD11 H 6.267 6.517 9.265 1.00 . A A . 33 ILE HD11 1 1
2 4039 1 1 33 ILE HD12 H 6.993 6.930 10.823 1.00 . A A . 33 ILE HD12 1 1
2 4040 1 1 33 ILE HD13 H 7.966 6.150 9.575 1.00 . A A . 33 ILE HD13 1 1
2 4041 1 1 33 ILE HG12 H 8.487 8.504 9.680 1.00 . A A . 33 ILE HG12 1 1
2 4042 1 1 33 ILE HG13 H 6.782 8.922 9.484 1.00 . A A . 33 ILE HG13 1 1
2 4043 1 1 33 ILE HG21 H 8.918 7.228 6.217 1.00 . A A . 33 ILE HG21 1 1
2 4044 1 1 33 ILE HG22 H 8.527 6.233 7.621 1.00 . A A . 33 ILE HG22 1 1
2 4045 1 1 33 ILE HG23 H 9.748 7.499 7.749 1.00 . A A . 33 ILE HG23 1 1
2 4046 1 1 33 ILE N N 9.326 10.100 7.840 1.00 . A A . 33 ILE N 1 1
2 4047 1 1 33 ILE O O 6.864 11.065 8.648 1.00 . A A . 33 ILE O 1 1
2 4048 1 1 34 THR C C 3.950 11.850 6.000 1.00 . A A . 34 THR C 1 1
2 4049 1 1 34 THR CA C 5.330 12.125 6.589 1.00 . A A . 34 THR CA 1 1
2 4050 1 1 34 THR CB C 5.995 13.274 5.799 1.00 . A A . 34 THR CB 1 1
2 4051 1 1 34 THR CG2 C 5.854 14.597 6.527 1.00 . A A . 34 THR CG2 1 1
2 4052 1 1 34 THR H H 6.126 10.364 5.738 1.00 . A A . 34 THR H 1 1
2 4053 1 1 34 THR HA H 5.229 12.427 7.623 1.00 . A A . 34 THR HA 1 1
2 4054 1 1 34 THR HB H 5.516 13.355 4.835 1.00 . A A . 34 THR HB 1 1
2 4055 1 1 34 THR HG1 H 7.495 12.119 5.215 1.00 . A A . 34 THR HG1 1 1
2 4056 1 1 34 THR HG21 H 4.805 14.816 6.682 1.00 . A A . 34 THR HG21 1 1
2 4057 1 1 34 THR HG22 H 6.298 15.381 5.932 1.00 . A A . 34 THR HG22 1 1
2 4058 1 1 34 THR HG23 H 6.356 14.541 7.480 1.00 . A A . 34 THR HG23 1 1
2 4059 1 1 34 THR N N 6.175 10.941 6.526 1.00 . A A . 34 THR N 1 1
2 4060 1 1 34 THR O O 3.824 11.576 4.813 1.00 . A A . 34 THR O 1 1
2 4061 1 1 34 THR OG1 O 7.393 12.997 5.612 1.00 . A A . 34 THR OG1 1 1
2 4062 1 1 35 VAL C C 0.805 12.934 6.124 1.00 . A A . 35 VAL C 1 1
2 4063 1 1 35 VAL CA C 1.561 11.639 6.398 1.00 . A A . 35 VAL CA 1 1
2 4064 1 1 35 VAL CB C 0.806 10.814 7.459 1.00 . A A . 35 VAL CB 1 1
2 4065 1 1 35 VAL CG1 C -0.478 10.226 6.891 1.00 . A A . 35 VAL CG1 1 1
2 4066 1 1 35 VAL CG2 C 1.704 9.720 8.005 1.00 . A A . 35 VAL CG2 1 1
2 4067 1 1 35 VAL H H 3.081 12.174 7.772 1.00 . A A . 35 VAL H 1 1
2 4068 1 1 35 VAL HA H 1.609 11.062 5.486 1.00 . A A . 35 VAL HA 1 1
2 4069 1 1 35 VAL HB H 0.542 11.471 8.274 1.00 . A A . 35 VAL HB 1 1
2 4070 1 1 35 VAL HG11 H -0.251 9.660 5.999 1.00 . A A . 35 VAL HG11 1 1
2 4071 1 1 35 VAL HG12 H -1.165 11.024 6.650 1.00 . A A . 35 VAL HG12 1 1
2 4072 1 1 35 VAL HG13 H -0.928 9.570 7.626 1.00 . A A . 35 VAL HG13 1 1
2 4073 1 1 35 VAL HG21 H 1.977 9.046 7.205 1.00 . A A . 35 VAL HG21 1 1
2 4074 1 1 35 VAL HG22 H 1.183 9.174 8.777 1.00 . A A . 35 VAL HG22 1 1
2 4075 1 1 35 VAL HG23 H 2.601 10.164 8.417 1.00 . A A . 35 VAL HG23 1 1
2 4076 1 1 35 VAL N N 2.922 11.923 6.830 1.00 . A A . 35 VAL N 1 1
2 4077 1 1 35 VAL O O 0.570 13.733 7.029 1.00 . A A . 35 VAL O 1 1
2 4078 1 1 36 SER C C -1.704 14.038 4.123 1.00 . A A . 36 SER C 1 1
2 4079 1 1 36 SER CA C -0.244 14.343 4.435 1.00 . A A . 36 SER CA 1 1
2 4080 1 1 36 SER CB C 0.474 14.903 3.215 1.00 . A A . 36 SER CB 1 1
2 4081 1 1 36 SER H H 0.635 12.431 4.205 1.00 . A A . 36 SER H 1 1
2 4082 1 1 36 SER HA H -0.208 15.072 5.232 1.00 . A A . 36 SER HA 1 1
2 4083 1 1 36 SER HB2 H -0.001 14.547 2.318 1.00 . A A . 36 SER HB2 1 1
2 4084 1 1 36 SER HB3 H 0.432 15.977 3.244 1.00 . A A . 36 SER HB3 1 1
2 4085 1 1 36 SER HG H 1.978 13.873 3.934 1.00 . A A . 36 SER HG 1 1
2 4086 1 1 36 SER N N 0.441 13.134 4.870 1.00 . A A . 36 SER N 1 1
2 4087 1 1 36 SER O O -2.006 13.179 3.298 1.00 . A A . 36 SER O 1 1
2 4088 1 1 36 SER OG O 1.833 14.498 3.213 1.00 . A A . 36 SER OG 1 1
2 4089 1 1 37 SER C C -4.811 15.581 4.071 1.00 . A A . 37 SER C 1 1
2 4090 1 1 37 SER CA C -4.021 14.448 4.719 1.00 . A A . 37 SER CA 1 1
2 4091 1 1 37 SER CB C -4.565 14.187 6.128 1.00 . A A . 37 SER CB 1 1
2 4092 1 1 37 SER H H -2.286 15.486 5.362 1.00 . A A . 37 SER H 1 1
2 4093 1 1 37 SER HA H -4.140 13.554 4.127 1.00 . A A . 37 SER HA 1 1
2 4094 1 1 37 SER HB2 H -4.082 13.315 6.540 1.00 . A A . 37 SER HB2 1 1
2 4095 1 1 37 SER HB3 H -4.354 15.042 6.754 1.00 . A A . 37 SER HB3 1 1
2 4096 1 1 37 SER HG H -6.313 14.043 7.025 1.00 . A A . 37 SER HG 1 1
2 4097 1 1 37 SER N N -2.597 14.741 4.796 1.00 . A A . 37 SER N 1 1
2 4098 1 1 37 SER O O -4.638 16.755 4.412 1.00 . A A . 37 SER O 1 1
2 4099 1 1 37 SER OG O -5.968 13.966 6.120 1.00 . A A . 37 SER OG 1 1
2 4100 1 1 38 LYS C C -7.852 15.325 2.050 1.00 . A A . 38 LYS C 1 1
2 4101 1 1 38 LYS CA C -6.675 16.121 2.584 1.00 . A A . 38 LYS CA 1 1
2 4102 1 1 38 LYS CB C -6.135 17.014 1.464 1.00 . A A . 38 LYS CB 1 1
2 4103 1 1 38 LYS CD C -5.576 17.236 -0.968 1.00 . A A . 38 LYS CD 1 1
2 4104 1 1 38 LYS CE C -5.141 16.528 -2.240 1.00 . A A . 38 LYS CE 1 1
2 4105 1 1 38 LYS CG C -5.746 16.271 0.194 1.00 . A A . 38 LYS CG 1 1
2 4106 1 1 38 LYS H H -5.588 14.300 2.754 1.00 . A A . 38 LYS H 1 1
2 4107 1 1 38 LYS HA H -7.019 16.743 3.397 1.00 . A A . 38 LYS HA 1 1
2 4108 1 1 38 LYS HB2 H -6.891 17.741 1.206 1.00 . A A . 38 LYS HB2 1 1
2 4109 1 1 38 LYS HB3 H -5.262 17.537 1.828 1.00 . A A . 38 LYS HB3 1 1
2 4110 1 1 38 LYS HD2 H -6.517 17.731 -1.151 1.00 . A A . 38 LYS HD2 1 1
2 4111 1 1 38 LYS HD3 H -4.830 17.972 -0.704 1.00 . A A . 38 LYS HD3 1 1
2 4112 1 1 38 LYS HE2 H -4.215 16.007 -2.049 1.00 . A A . 38 LYS HE2 1 1
2 4113 1 1 38 LYS HE3 H -5.904 15.817 -2.520 1.00 . A A . 38 LYS HE3 1 1
2 4114 1 1 38 LYS HG2 H -4.809 15.759 0.363 1.00 . A A . 38 LYS HG2 1 1
2 4115 1 1 38 LYS HG3 H -6.518 15.556 -0.048 1.00 . A A . 38 LYS HG3 1 1
2 4116 1 1 38 LYS HZ1 H -4.347 17.051 -4.103 1.00 . A A . 38 LYS HZ1 1 1
2 4117 1 1 38 LYS HZ2 H -4.458 18.343 -3.015 1.00 . A A . 38 LYS HZ2 1 1
2 4118 1 1 38 LYS HZ3 H -5.852 17.761 -3.774 1.00 . A A . 38 LYS HZ3 1 1
2 4119 1 1 38 LYS N N -5.656 15.215 3.115 1.00 . A A . 38 LYS N 1 1
2 4120 1 1 38 LYS NZ N -4.938 17.485 -3.356 1.00 . A A . 38 LYS NZ 1 1
2 4121 1 1 38 LYS O O -7.682 14.208 1.572 1.00 . A A . 38 LYS O 1 1
2 4122 1 1 39 ALA C C -10.022 14.956 0.113 1.00 . A A . 39 ALA C 1 1
2 4123 1 1 39 ALA CA C -10.242 15.300 1.581 1.00 . A A . 39 ALA CA 1 1
2 4124 1 1 39 ALA CB C -11.434 16.232 1.739 1.00 . A A . 39 ALA CB 1 1
2 4125 1 1 39 ALA H H -9.116 16.765 2.612 1.00 . A A . 39 ALA H 1 1
2 4126 1 1 39 ALA HA H -10.446 14.392 2.128 1.00 . A A . 39 ALA HA 1 1
2 4127 1 1 39 ALA HB1 H -12.319 15.753 1.347 1.00 . A A . 39 ALA HB1 1 1
2 4128 1 1 39 ALA HB2 H -11.252 17.150 1.198 1.00 . A A . 39 ALA HB2 1 1
2 4129 1 1 39 ALA HB3 H -11.580 16.456 2.785 1.00 . A A . 39 ALA HB3 1 1
2 4130 1 1 39 ALA N N -9.042 15.905 2.142 1.00 . A A . 39 ALA N 1 1
2 4131 1 1 39 ALA O O -9.621 15.806 -0.682 1.00 . A A . 39 ALA O 1 1
2 4132 1 1 40 SER C C -10.863 13.837 -2.619 1.00 . A A . 40 SER C 1 1
2 4133 1 1 40 SER CA C -9.999 13.177 -1.554 1.00 . A A . 40 SER CA 1 1
2 4134 1 1 40 SER CB C -10.248 11.677 -1.565 1.00 . A A . 40 SER CB 1 1
2 4135 1 1 40 SER H H -10.685 13.099 0.445 1.00 . A A . 40 SER H 1 1
2 4136 1 1 40 SER HA H -8.960 13.364 -1.774 1.00 . A A . 40 SER HA 1 1
2 4137 1 1 40 SER HB2 H -11.313 11.490 -1.578 1.00 . A A . 40 SER HB2 1 1
2 4138 1 1 40 SER HB3 H -9.796 11.246 -2.445 1.00 . A A . 40 SER HB3 1 1
2 4139 1 1 40 SER HG H -8.965 11.600 -0.086 1.00 . A A . 40 SER HG 1 1
2 4140 1 1 40 SER N N -10.283 13.702 -0.227 1.00 . A A . 40 SER N 1 1
2 4141 1 1 40 SER O O -10.519 13.813 -3.798 1.00 . A A . 40 SER O 1 1
2 4142 1 1 40 SER OG O -9.693 11.065 -0.418 1.00 . A A . 40 SER OG 1 1
2 4143 1 1 41 ARG C C -13.796 14.055 -3.863 1.00 . A A . 41 ARG C 1 1
2 4144 1 1 41 ARG CA C -12.960 15.050 -3.064 1.00 . A A . 41 ARG CA 1 1
2 4145 1 1 41 ARG CB C -12.294 16.037 -4.021 1.00 . A A . 41 ARG CB 1 1
2 4146 1 1 41 ARG CD C -12.946 18.000 -2.592 1.00 . A A . 41 ARG CD 1 1
2 4147 1 1 41 ARG CG C -11.824 17.326 -3.366 1.00 . A A . 41 ARG CG 1 1
2 4148 1 1 41 ARG CZ C -15.393 18.267 -2.777 1.00 . A A . 41 ARG CZ 1 1
2 4149 1 1 41 ARG H H -12.186 14.355 -1.223 1.00 . A A . 41 ARG H 1 1
2 4150 1 1 41 ARG HA H -13.633 15.604 -2.426 1.00 . A A . 41 ARG HA 1 1
2 4151 1 1 41 ARG HB2 H -11.439 15.557 -4.474 1.00 . A A . 41 ARG HB2 1 1
2 4152 1 1 41 ARG HB3 H -13.003 16.287 -4.793 1.00 . A A . 41 ARG HB3 1 1
2 4153 1 1 41 ARG HD2 H -13.076 17.484 -1.653 1.00 . A A . 41 ARG HD2 1 1
2 4154 1 1 41 ARG HD3 H -12.669 19.026 -2.403 1.00 . A A . 41 ARG HD3 1 1
2 4155 1 1 41 ARG HE H -14.184 17.690 -4.270 1.00 . A A . 41 ARG HE 1 1
2 4156 1 1 41 ARG HG2 H -11.017 17.099 -2.685 1.00 . A A . 41 ARG HG2 1 1
2 4157 1 1 41 ARG HG3 H -11.471 18.001 -4.132 1.00 . A A . 41 ARG HG3 1 1
2 4158 1 1 41 ARG HH11 H -14.611 18.916 -1.015 1.00 . A A . 41 ARG HH11 1 1
2 4159 1 1 41 ARG HH12 H -16.349 18.970 -1.127 1.00 . A A . 41 ARG HH12 1 1
2 4160 1 1 41 ARG HH21 H -16.478 17.737 -4.408 1.00 . A A . 41 ARG HH21 1 1
2 4161 1 1 41 ARG HH22 H -17.400 18.320 -3.054 1.00 . A A . 41 ARG HH22 1 1
2 4162 1 1 41 ARG N N -11.994 14.388 -2.184 1.00 . A A . 41 ARG N 1 1
2 4163 1 1 41 ARG NE N -14.213 17.978 -3.325 1.00 . A A . 41 ARG NE 1 1
2 4164 1 1 41 ARG NH1 N -15.453 18.756 -1.541 1.00 . A A . 41 ARG NH1 1 1
2 4165 1 1 41 ARG NH2 N -16.511 18.093 -3.468 1.00 . A A . 41 ARG NH2 1 1
2 4166 1 1 41 ARG O O -14.771 14.438 -4.503 1.00 . A A . 41 ARG O 1 1
2 4167 1 1 42 LYS C C -15.493 11.505 -3.653 1.00 . A A . 42 LYS C 1 1
2 4168 1 1 42 LYS CA C -14.223 11.744 -4.466 1.00 . A A . 42 LYS CA 1 1
2 4169 1 1 42 LYS CB C -13.426 10.437 -4.624 1.00 . A A . 42 LYS CB 1 1
2 4170 1 1 42 LYS CD C -11.314 11.405 -5.643 1.00 . A A . 42 LYS CD 1 1
2 4171 1 1 42 LYS CE C -10.483 11.549 -6.916 1.00 . A A . 42 LYS CE 1 1
2 4172 1 1 42 LYS CG C -12.468 10.426 -5.817 1.00 . A A . 42 LYS CG 1 1
2 4173 1 1 42 LYS H H -12.587 12.540 -3.376 1.00 . A A . 42 LYS H 1 1
2 4174 1 1 42 LYS HA H -14.505 12.104 -5.444 1.00 . A A . 42 LYS HA 1 1
2 4175 1 1 42 LYS HB2 H -12.848 10.273 -3.728 1.00 . A A . 42 LYS HB2 1 1
2 4176 1 1 42 LYS HB3 H -14.122 9.620 -4.744 1.00 . A A . 42 LYS HB3 1 1
2 4177 1 1 42 LYS HD2 H -11.715 12.372 -5.379 1.00 . A A . 42 LYS HD2 1 1
2 4178 1 1 42 LYS HD3 H -10.676 11.052 -4.846 1.00 . A A . 42 LYS HD3 1 1
2 4179 1 1 42 LYS HE2 H -11.137 11.843 -7.723 1.00 . A A . 42 LYS HE2 1 1
2 4180 1 1 42 LYS HE3 H -9.745 12.321 -6.757 1.00 . A A . 42 LYS HE3 1 1
2 4181 1 1 42 LYS HG2 H -12.064 9.432 -5.929 1.00 . A A . 42 LYS HG2 1 1
2 4182 1 1 42 LYS HG3 H -13.019 10.692 -6.707 1.00 . A A . 42 LYS HG3 1 1
2 4183 1 1 42 LYS HZ1 H -9.209 10.444 -8.151 1.00 . A A . 42 LYS HZ1 1 1
2 4184 1 1 42 LYS HZ2 H -10.486 9.538 -7.504 1.00 . A A . 42 LYS HZ2 1 1
2 4185 1 1 42 LYS HZ3 H -9.168 9.972 -6.527 1.00 . A A . 42 LYS HZ3 1 1
2 4186 1 1 42 LYS N N -13.421 12.783 -3.828 1.00 . A A . 42 LYS N 1 1
2 4187 1 1 42 LYS NZ N -9.789 10.288 -7.297 1.00 . A A . 42 LYS NZ 1 1
2 4188 1 1 42 LYS O O -16.422 10.830 -4.104 1.00 . A A . 42 LYS O 1 1
2 4189 1 1 43 PHE C C -16.131 12.685 -0.241 1.00 . A A . 43 PHE C 1 1
2 4190 1 1 43 PHE CA C -16.622 12.046 -1.530 1.00 . A A . 43 PHE CA 1 1
2 4191 1 1 43 PHE CB C -17.093 10.607 -1.268 1.00 . A A . 43 PHE CB 1 1
2 4192 1 1 43 PHE CD1 C -19.341 10.919 -0.183 1.00 . A A . 43 PHE CD1 1 1
2 4193 1 1 43 PHE CD2 C -19.256 9.858 -2.317 1.00 . A A . 43 PHE CD2 1 1
2 4194 1 1 43 PHE CE1 C -20.717 10.782 -0.168 1.00 . A A . 43 PHE CE1 1 1
2 4195 1 1 43 PHE CE2 C -20.631 9.718 -2.305 1.00 . A A . 43 PHE CE2 1 1
2 4196 1 1 43 PHE CG C -18.594 10.459 -1.258 1.00 . A A . 43 PHE CG 1 1
2 4197 1 1 43 PHE CZ C -21.363 10.190 -1.251 1.00 . A A . 43 PHE CZ 1 1
2 4198 1 1 43 PHE H H -14.711 12.609 -2.184 1.00 . A A . 43 PHE H 1 1
2 4199 1 1 43 PHE HA H -17.434 12.635 -1.937 1.00 . A A . 43 PHE HA 1 1
2 4200 1 1 43 PHE HB2 H -16.699 9.961 -2.039 1.00 . A A . 43 PHE HB2 1 1
2 4201 1 1 43 PHE HB3 H -16.720 10.282 -0.308 1.00 . A A . 43 PHE HB3 1 1
2 4202 1 1 43 PHE HD1 H -18.838 11.392 0.649 1.00 . A A . 43 PHE HD1 1 1
2 4203 1 1 43 PHE HD2 H -18.686 9.494 -3.159 1.00 . A A . 43 PHE HD2 1 1
2 4204 1 1 43 PHE HE1 H -21.287 11.144 0.676 1.00 . A A . 43 PHE HE1 1 1
2 4205 1 1 43 PHE HE2 H -21.133 9.248 -3.137 1.00 . A A . 43 PHE HE2 1 1
2 4206 1 1 43 PHE HZ H -22.437 10.086 -1.247 1.00 . A A . 43 PHE HZ 1 1
2 4207 1 1 43 PHE N N -15.504 12.093 -2.457 1.00 . A A . 43 PHE N 1 1
2 4208 1 1 43 PHE O O -15.041 13.268 -0.229 1.00 . A A . 43 PHE O 1 1
2 4209 1 1 44 HIS C C -15.525 12.071 2.784 1.00 . A A . 44 HIS C 1 1
2 4210 1 1 44 HIS CA C -16.410 13.109 2.107 1.00 . A A . 44 HIS CA 1 1
2 4211 1 1 44 HIS CB C -17.552 13.534 3.039 1.00 . A A . 44 HIS CB 1 1
2 4212 1 1 44 HIS CD2 C -16.209 15.149 4.577 1.00 . A A . 44 HIS CD2 1 1
2 4213 1 1 44 HIS CE1 C -16.827 14.338 6.514 1.00 . A A . 44 HIS CE1 1 1
2 4214 1 1 44 HIS CG C -17.064 14.123 4.334 1.00 . A A . 44 HIS CG 1 1
2 4215 1 1 44 HIS H H -17.770 12.161 0.782 1.00 . A A . 44 HIS H 1 1
2 4216 1 1 44 HIS HA H -15.800 13.973 1.880 1.00 . A A . 44 HIS HA 1 1
2 4217 1 1 44 HIS HB2 H -18.160 14.275 2.540 1.00 . A A . 44 HIS HB2 1 1
2 4218 1 1 44 HIS HB3 H -18.159 12.671 3.271 1.00 . A A . 44 HIS HB3 1 1
2 4219 1 1 44 HIS HD1 H -18.059 12.892 5.737 1.00 . A A . 44 HIS HD1 1 1
2 4220 1 1 44 HIS HD2 H -15.726 15.770 3.836 1.00 . A A . 44 HIS HD2 1 1
2 4221 1 1 44 HIS HE1 H -16.930 14.180 7.578 1.00 . A A . 44 HIS HE1 1 1
2 4222 1 1 44 HIS HE2 H -15.355 15.762 6.403 1.00 . A A . 44 HIS HE2 1 1
2 4223 1 1 44 HIS N N -16.890 12.590 0.838 1.00 . A A . 44 HIS N 1 1
2 4224 1 1 44 HIS ND1 N -17.432 13.641 5.570 1.00 . A A . 44 HIS ND1 1 1
2 4225 1 1 44 HIS NE2 N -16.076 15.259 5.940 1.00 . A A . 44 HIS NE2 1 1
2 4226 1 1 44 HIS O O -15.971 11.297 3.629 1.00 . A A . 44 HIS O 1 1
2 4227 1 1 45 GLY C C -11.938 11.670 2.593 1.00 . A A . 45 GLY C 1 1
2 4228 1 1 45 GLY CA C -13.305 11.158 2.921 1.00 . A A . 45 GLY CA 1 1
2 4229 1 1 45 GLY H H -13.986 12.710 1.702 1.00 . A A . 45 GLY H 1 1
2 4230 1 1 45 GLY HA2 H -13.426 11.093 3.994 1.00 . A A . 45 GLY HA2 1 1
2 4231 1 1 45 GLY HA3 H -13.434 10.182 2.479 1.00 . A A . 45 GLY HA3 1 1
2 4232 1 1 45 GLY N N -14.274 12.065 2.383 1.00 . A A . 45 GLY N 1 1
2 4233 1 1 45 GLY O O -11.724 12.193 1.499 1.00 . A A . 45 GLY O 1 1
2 4234 1 1 46 ASN C C -8.751 11.140 2.743 1.00 . A A . 46 ASN C 1 1
2 4235 1 1 46 ASN CA C -9.716 12.151 3.328 1.00 . A A . 46 ASN CA 1 1
2 4236 1 1 46 ASN CB C -9.168 12.704 4.634 1.00 . A A . 46 ASN CB 1 1
2 4237 1 1 46 ASN CG C -9.719 14.072 4.985 1.00 . A A . 46 ASN CG 1 1
2 4238 1 1 46 ASN H H -11.224 11.097 4.359 1.00 . A A . 46 ASN H 1 1
2 4239 1 1 46 ASN HA H -9.824 12.965 2.628 1.00 . A A . 46 ASN HA 1 1
2 4240 1 1 46 ASN HB2 H -9.435 12.027 5.426 1.00 . A A . 46 ASN HB2 1 1
2 4241 1 1 46 ASN HB3 H -8.091 12.775 4.563 1.00 . A A . 46 ASN HB3 1 1
2 4242 1 1 46 ASN HD21 H -7.981 14.571 5.805 1.00 . A A . 46 ASN HD21 1 1
2 4243 1 1 46 ASN HD22 H -9.209 15.795 5.846 1.00 . A A . 46 ASN HD22 1 1
2 4244 1 1 46 ASN N N -11.024 11.574 3.526 1.00 . A A . 46 ASN N 1 1
2 4245 1 1 46 ASN ND2 N -8.888 14.892 5.610 1.00 . A A . 46 ASN ND2 1 1
2 4246 1 1 46 ASN O O -8.837 9.943 3.011 1.00 . A A . 46 ASN O 1 1
2 4247 1 1 46 ASN OD1 O -10.870 14.393 4.687 1.00 . A A . 46 ASN OD1 1 1
2 4248 1 1 47 LEU C C -5.511 11.163 2.058 1.00 . A A . 47 LEU C 1 1
2 4249 1 1 47 LEU CA C -6.806 10.850 1.332 1.00 . A A . 47 LEU CA 1 1
2 4250 1 1 47 LEU CB C -6.686 11.182 -0.161 1.00 . A A . 47 LEU CB 1 1
2 4251 1 1 47 LEU CD1 C -6.183 10.481 -2.518 1.00 . A A . 47 LEU CD1 1 1
2 4252 1 1 47 LEU CD2 C -4.670 9.763 -0.677 1.00 . A A . 47 LEU CD2 1 1
2 4253 1 1 47 LEU CG C -6.105 10.077 -1.056 1.00 . A A . 47 LEU CG 1 1
2 4254 1 1 47 LEU H H -7.867 12.613 1.746 1.00 . A A . 47 LEU H 1 1
2 4255 1 1 47 LEU HA H -7.050 9.805 1.458 1.00 . A A . 47 LEU HA 1 1
2 4256 1 1 47 LEU HB2 H -7.671 11.427 -0.530 1.00 . A A . 47 LEU HB2 1 1
2 4257 1 1 47 LEU HB3 H -6.061 12.056 -0.256 1.00 . A A . 47 LEU HB3 1 1
2 4258 1 1 47 LEU HD11 H -5.641 11.402 -2.666 1.00 . A A . 47 LEU HD11 1 1
2 4259 1 1 47 LEU HD12 H -7.217 10.620 -2.798 1.00 . A A . 47 LEU HD12 1 1
2 4260 1 1 47 LEU HD13 H -5.745 9.705 -3.128 1.00 . A A . 47 LEU HD13 1 1
2 4261 1 1 47 LEU HD21 H -4.248 9.079 -1.398 1.00 . A A . 47 LEU HD21 1 1
2 4262 1 1 47 LEU HD22 H -4.654 9.306 0.304 1.00 . A A . 47 LEU HD22 1 1
2 4263 1 1 47 LEU HD23 H -4.091 10.676 -0.660 1.00 . A A . 47 LEU HD23 1 1
2 4264 1 1 47 LEU HG H -6.691 9.175 -0.927 1.00 . A A . 47 LEU HG 1 1
2 4265 1 1 47 LEU N N -7.848 11.646 1.930 1.00 . A A . 47 LEU N 1 1
2 4266 1 1 47 LEU O O -5.192 12.332 2.292 1.00 . A A . 47 LEU O 1 1
2 4267 1 1 48 TYR C C -2.373 9.833 2.414 1.00 . A A . 48 TYR C 1 1
2 4268 1 1 48 TYR CA C -3.579 10.306 3.200 1.00 . A A . 48 TYR CA 1 1
2 4269 1 1 48 TYR CB C -3.680 9.531 4.516 1.00 . A A . 48 TYR CB 1 1
2 4270 1 1 48 TYR CD1 C -6.071 9.958 5.230 1.00 . A A . 48 TYR CD1 1 1
2 4271 1 1 48 TYR CD2 C -4.315 10.668 6.677 1.00 . A A . 48 TYR CD2 1 1
2 4272 1 1 48 TYR CE1 C -7.006 10.437 6.126 1.00 . A A . 48 TYR CE1 1 1
2 4273 1 1 48 TYR CE2 C -5.245 11.145 7.579 1.00 . A A . 48 TYR CE2 1 1
2 4274 1 1 48 TYR CG C -4.710 10.065 5.489 1.00 . A A . 48 TYR CG 1 1
2 4275 1 1 48 TYR CZ C -6.589 11.027 7.298 1.00 . A A . 48 TYR CZ 1 1
2 4276 1 1 48 TYR H H -5.034 9.234 2.116 1.00 . A A . 48 TYR H 1 1
2 4277 1 1 48 TYR HA H -3.469 11.357 3.417 1.00 . A A . 48 TYR HA 1 1
2 4278 1 1 48 TYR HB2 H -3.937 8.505 4.301 1.00 . A A . 48 TYR HB2 1 1
2 4279 1 1 48 TYR HB3 H -2.718 9.557 5.007 1.00 . A A . 48 TYR HB3 1 1
2 4280 1 1 48 TYR HD1 H -6.396 9.495 4.310 1.00 . A A . 48 TYR HD1 1 1
2 4281 1 1 48 TYR HD2 H -3.259 10.760 6.894 1.00 . A A . 48 TYR HD2 1 1
2 4282 1 1 48 TYR HE1 H -8.060 10.346 5.906 1.00 . A A . 48 TYR HE1 1 1
2 4283 1 1 48 TYR HE2 H -4.917 11.610 8.498 1.00 . A A . 48 TYR HE2 1 1
2 4284 1 1 48 TYR HH H -7.285 12.392 8.459 1.00 . A A . 48 TYR HH 1 1
2 4285 1 1 48 TYR N N -4.778 10.134 2.414 1.00 . A A . 48 TYR N 1 1
2 4286 1 1 48 TYR O O -2.339 8.700 1.929 1.00 . A A . 48 TYR O 1 1
2 4287 1 1 48 TYR OH O -7.519 11.493 8.194 1.00 . A A . 48 TYR OH 1 1
2 4288 1 1 49 ARG C C 0.940 10.212 2.655 1.00 . A A . 49 ARG C 1 1
2 4289 1 1 49 ARG CA C -0.151 10.350 1.615 1.00 . A A . 49 ARG CA 1 1
2 4290 1 1 49 ARG CB C 0.285 11.408 0.598 1.00 . A A . 49 ARG CB 1 1
2 4291 1 1 49 ARG CD C 2.341 12.346 -0.541 1.00 . A A . 49 ARG CD 1 1
2 4292 1 1 49 ARG CG C 1.635 11.095 -0.046 1.00 . A A . 49 ARG CG 1 1
2 4293 1 1 49 ARG CZ C 3.752 14.070 0.531 1.00 . A A . 49 ARG CZ 1 1
2 4294 1 1 49 ARG H H -1.530 11.633 2.601 1.00 . A A . 49 ARG H 1 1
2 4295 1 1 49 ARG HA H -0.292 9.404 1.114 1.00 . A A . 49 ARG HA 1 1
2 4296 1 1 49 ARG HB2 H -0.460 11.472 -0.182 1.00 . A A . 49 ARG HB2 1 1
2 4297 1 1 49 ARG HB3 H 0.357 12.363 1.098 1.00 . A A . 49 ARG HB3 1 1
2 4298 1 1 49 ARG HD2 H 3.238 12.055 -1.066 1.00 . A A . 49 ARG HD2 1 1
2 4299 1 1 49 ARG HD3 H 1.683 12.871 -1.219 1.00 . A A . 49 ARG HD3 1 1
2 4300 1 1 49 ARG HE H 2.136 13.229 1.357 1.00 . A A . 49 ARG HE 1 1
2 4301 1 1 49 ARG HG2 H 2.265 10.608 0.681 1.00 . A A . 49 ARG HG2 1 1
2 4302 1 1 49 ARG HG3 H 1.476 10.431 -0.889 1.00 . A A . 49 ARG HG3 1 1
2 4303 1 1 49 ARG HH11 H 4.335 13.577 -1.355 1.00 . A A . 49 ARG HH11 1 1
2 4304 1 1 49 ARG HH12 H 5.327 14.753 -0.546 1.00 . A A . 49 ARG HH12 1 1
2 4305 1 1 49 ARG HH21 H 3.410 14.811 2.386 1.00 . A A . 49 ARG HH21 1 1
2 4306 1 1 49 ARG HH22 H 4.802 15.459 1.566 1.00 . A A . 49 ARG HH22 1 1
2 4307 1 1 49 ARG N N -1.402 10.712 2.260 1.00 . A A . 49 ARG N 1 1
2 4308 1 1 49 ARG NE N 2.704 13.244 0.555 1.00 . A A . 49 ARG NE 1 1
2 4309 1 1 49 ARG NH1 N 4.532 14.141 -0.541 1.00 . A A . 49 ARG NH1 1 1
2 4310 1 1 49 ARG NH2 N 4.007 14.842 1.577 1.00 . A A . 49 ARG NH2 1 1
2 4311 1 1 49 ARG O O 1.282 11.189 3.316 1.00 . A A . 49 ARG O 1 1
2 4312 1 1 50 VAL C C 3.901 8.831 2.871 1.00 . A A . 50 VAL C 1 1
2 4313 1 1 50 VAL CA C 2.624 8.870 3.695 1.00 . A A . 50 VAL CA 1 1
2 4314 1 1 50 VAL CB C 2.507 7.644 4.632 1.00 . A A . 50 VAL CB 1 1
2 4315 1 1 50 VAL CG1 C 2.659 6.325 3.897 1.00 . A A . 50 VAL CG1 1 1
2 4316 1 1 50 VAL CG2 C 3.518 7.751 5.759 1.00 . A A . 50 VAL CG2 1 1
2 4317 1 1 50 VAL H H 1.163 8.257 2.292 1.00 . A A . 50 VAL H 1 1
2 4318 1 1 50 VAL HA H 2.660 9.758 4.316 1.00 . A A . 50 VAL HA 1 1
2 4319 1 1 50 VAL HB H 1.523 7.660 5.075 1.00 . A A . 50 VAL HB 1 1
2 4320 1 1 50 VAL HG11 H 3.641 6.274 3.449 1.00 . A A . 50 VAL HG11 1 1
2 4321 1 1 50 VAL HG12 H 1.904 6.248 3.130 1.00 . A A . 50 VAL HG12 1 1
2 4322 1 1 50 VAL HG13 H 2.543 5.512 4.605 1.00 . A A . 50 VAL HG13 1 1
2 4323 1 1 50 VAL HG21 H 4.513 7.816 5.343 1.00 . A A . 50 VAL HG21 1 1
2 4324 1 1 50 VAL HG22 H 3.447 6.876 6.389 1.00 . A A . 50 VAL HG22 1 1
2 4325 1 1 50 VAL HG23 H 3.314 8.634 6.344 1.00 . A A . 50 VAL HG23 1 1
2 4326 1 1 50 VAL N N 1.495 9.026 2.807 1.00 . A A . 50 VAL N 1 1
2 4327 1 1 50 VAL O O 3.963 8.195 1.819 1.00 . A A . 50 VAL O 1 1
2 4328 1 1 51 GLU C C 7.320 9.650 3.482 1.00 . A A . 51 GLU C 1 1
2 4329 1 1 51 GLU CA C 6.105 9.795 2.587 1.00 . A A . 51 GLU CA 1 1
2 4330 1 1 51 GLU CB C 6.055 11.210 1.993 1.00 . A A . 51 GLU CB 1 1
2 4331 1 1 51 GLU CD C 7.382 13.107 0.952 1.00 . A A . 51 GLU CD 1 1
2 4332 1 1 51 GLU CG C 7.406 11.703 1.513 1.00 . A A . 51 GLU CG 1 1
2 4333 1 1 51 GLU H H 4.829 9.896 4.251 1.00 . A A . 51 GLU H 1 1
2 4334 1 1 51 GLU HA H 6.164 9.074 1.788 1.00 . A A . 51 GLU HA 1 1
2 4335 1 1 51 GLU HB2 H 5.374 11.214 1.155 1.00 . A A . 51 GLU HB2 1 1
2 4336 1 1 51 GLU HB3 H 5.692 11.893 2.747 1.00 . A A . 51 GLU HB3 1 1
2 4337 1 1 51 GLU HG2 H 8.095 11.680 2.345 1.00 . A A . 51 GLU HG2 1 1
2 4338 1 1 51 GLU HG3 H 7.760 11.032 0.742 1.00 . A A . 51 GLU HG3 1 1
2 4339 1 1 51 GLU N N 4.899 9.541 3.346 1.00 . A A . 51 GLU N 1 1
2 4340 1 1 51 GLU O O 7.568 10.485 4.347 1.00 . A A . 51 GLU O 1 1
2 4341 1 1 51 GLU OE1 O 7.090 14.054 1.710 1.00 . A A . 51 GLU OE1 1 1
2 4342 1 1 51 GLU OE2 O 7.681 13.267 -0.250 1.00 . A A . 51 GLU OE2 1 1
2 4343 1 1 52 GLY C C 10.398 7.868 3.271 1.00 . A A . 52 GLY C 1 1
2 4344 1 1 52 GLY CA C 9.238 8.363 4.085 1.00 . A A . 52 GLY CA 1 1
2 4345 1 1 52 GLY H H 7.838 7.969 2.544 1.00 . A A . 52 GLY H 1 1
2 4346 1 1 52 GLY HA2 H 9.518 9.286 4.570 1.00 . A A . 52 GLY HA2 1 1
2 4347 1 1 52 GLY HA3 H 8.997 7.628 4.839 1.00 . A A . 52 GLY HA3 1 1
2 4348 1 1 52 GLY N N 8.073 8.598 3.270 1.00 . A A . 52 GLY N 1 1
2 4349 1 1 52 GLY O O 10.219 7.077 2.353 1.00 . A A . 52 GLY O 1 1
2 4350 1 1 53 ILE C C 13.280 6.582 3.438 1.00 . A A . 53 ILE C 1 1
2 4351 1 1 53 ILE CA C 12.755 7.878 2.850 1.00 . A A . 53 ILE CA 1 1
2 4352 1 1 53 ILE CB C 13.891 8.908 2.836 1.00 . A A . 53 ILE CB 1 1
2 4353 1 1 53 ILE CD1 C 14.421 11.347 2.345 1.00 . A A . 53 ILE CD1 1 1
2 4354 1 1 53 ILE CG1 C 13.397 10.239 2.265 1.00 . A A . 53 ILE CG1 1 1
2 4355 1 1 53 ILE CG2 C 15.051 8.364 2.012 1.00 . A A . 53 ILE CG2 1 1
2 4356 1 1 53 ILE H H 11.690 8.991 4.298 1.00 . A A . 53 ILE H 1 1
2 4357 1 1 53 ILE HA H 12.455 7.694 1.829 1.00 . A A . 53 ILE HA 1 1
2 4358 1 1 53 ILE HB H 14.233 9.057 3.850 1.00 . A A . 53 ILE HB 1 1
2 4359 1 1 53 ILE HD11 H 14.005 12.253 1.930 1.00 . A A . 53 ILE HD11 1 1
2 4360 1 1 53 ILE HD12 H 15.300 11.065 1.786 1.00 . A A . 53 ILE HD12 1 1
2 4361 1 1 53 ILE HD13 H 14.687 11.513 3.378 1.00 . A A . 53 ILE HD13 1 1
2 4362 1 1 53 ILE HG12 H 13.138 10.103 1.225 1.00 . A A . 53 ILE HG12 1 1
2 4363 1 1 53 ILE HG13 H 12.521 10.555 2.811 1.00 . A A . 53 ILE HG13 1 1
2 4364 1 1 53 ILE HG21 H 14.747 8.283 0.978 1.00 . A A . 53 ILE HG21 1 1
2 4365 1 1 53 ILE HG22 H 15.322 7.383 2.380 1.00 . A A . 53 ILE HG22 1 1
2 4366 1 1 53 ILE HG23 H 15.898 9.029 2.091 1.00 . A A . 53 ILE HG23 1 1
2 4367 1 1 53 ILE N N 11.590 8.334 3.578 1.00 . A A . 53 ILE N 1 1
2 4368 1 1 53 ILE O O 13.697 6.531 4.595 1.00 . A A . 53 ILE O 1 1
2 4369 1 1 54 ILE C C 15.174 4.148 2.300 1.00 . A A . 54 ILE C 1 1
2 4370 1 1 54 ILE CA C 13.834 4.278 3.011 1.00 . A A . 54 ILE CA 1 1
2 4371 1 1 54 ILE CB C 12.901 3.090 2.677 1.00 . A A . 54 ILE CB 1 1
2 4372 1 1 54 ILE CD1 C 10.518 2.248 3.051 1.00 . A A . 54 ILE CD1 1 1
2 4373 1 1 54 ILE CG1 C 11.548 3.305 3.365 1.00 . A A . 54 ILE CG1 1 1
2 4374 1 1 54 ILE CG2 C 13.531 1.775 3.121 1.00 . A A . 54 ILE CG2 1 1
2 4375 1 1 54 ILE H H 12.820 5.628 1.755 1.00 . A A . 54 ILE H 1 1
2 4376 1 1 54 ILE HA H 14.005 4.294 4.079 1.00 . A A . 54 ILE HA 1 1
2 4377 1 1 54 ILE HB H 12.751 3.051 1.608 1.00 . A A . 54 ILE HB 1 1
2 4378 1 1 54 ILE HD11 H 9.581 2.498 3.532 1.00 . A A . 54 ILE HD11 1 1
2 4379 1 1 54 ILE HD12 H 10.859 1.288 3.414 1.00 . A A . 54 ILE HD12 1 1
2 4380 1 1 54 ILE HD13 H 10.367 2.197 1.983 1.00 . A A . 54 ILE HD13 1 1
2 4381 1 1 54 ILE HG12 H 11.694 3.313 4.435 1.00 . A A . 54 ILE HG12 1 1
2 4382 1 1 54 ILE HG13 H 11.147 4.259 3.058 1.00 . A A . 54 ILE HG13 1 1
2 4383 1 1 54 ILE HG21 H 14.486 1.652 2.632 1.00 . A A . 54 ILE HG21 1 1
2 4384 1 1 54 ILE HG22 H 12.881 0.956 2.852 1.00 . A A . 54 ILE HG22 1 1
2 4385 1 1 54 ILE HG23 H 13.674 1.787 4.191 1.00 . A A . 54 ILE HG23 1 1
2 4386 1 1 54 ILE N N 13.243 5.540 2.639 1.00 . A A . 54 ILE N 1 1
2 4387 1 1 54 ILE O O 15.227 4.122 1.070 1.00 . A A . 54 ILE O 1 1
2 4388 1 1 55 PRO C C 18.040 2.887 1.814 1.00 . A A . 55 PRO C 1 1
2 4389 1 1 55 PRO CA C 17.659 4.152 2.583 1.00 . A A . 55 PRO CA 1 1
2 4390 1 1 55 PRO CB C 18.503 4.266 3.860 1.00 . A A . 55 PRO CB 1 1
2 4391 1 1 55 PRO CD C 16.227 4.217 4.548 1.00 . A A . 55 PRO CD 1 1
2 4392 1 1 55 PRO CG C 17.569 4.780 4.899 1.00 . A A . 55 PRO CG 1 1
2 4393 1 1 55 PRO HA H 17.849 5.010 1.957 1.00 . A A . 55 PRO HA 1 1
2 4394 1 1 55 PRO HB2 H 18.893 3.294 4.125 1.00 . A A . 55 PRO HB2 1 1
2 4395 1 1 55 PRO HB3 H 19.321 4.952 3.693 1.00 . A A . 55 PRO HB3 1 1
2 4396 1 1 55 PRO HD2 H 16.102 3.231 4.972 1.00 . A A . 55 PRO HD2 1 1
2 4397 1 1 55 PRO HD3 H 15.440 4.878 4.875 1.00 . A A . 55 PRO HD3 1 1
2 4398 1 1 55 PRO HG2 H 17.878 4.437 5.875 1.00 . A A . 55 PRO HG2 1 1
2 4399 1 1 55 PRO HG3 H 17.542 5.859 4.868 1.00 . A A . 55 PRO HG3 1 1
2 4400 1 1 55 PRO N N 16.269 4.158 3.084 1.00 . A A . 55 PRO N 1 1
2 4401 1 1 55 PRO O O 19.014 2.206 2.148 1.00 . A A . 55 PRO O 1 1
2 4402 1 1 56 GLU C C 17.448 1.911 -1.525 1.00 . A A . 56 GLU C 1 1
2 4403 1 1 56 GLU CA C 17.535 1.468 -0.088 1.00 . A A . 56 GLU CA 1 1
2 4404 1 1 56 GLU CB C 16.486 0.388 0.111 1.00 . A A . 56 GLU CB 1 1
2 4405 1 1 56 GLU CD C 17.565 -0.988 1.920 1.00 . A A . 56 GLU CD 1 1
2 4406 1 1 56 GLU CG C 16.379 -0.140 1.512 1.00 . A A . 56 GLU CG 1 1
2 4407 1 1 56 GLU H H 16.493 3.163 0.600 1.00 . A A . 56 GLU H 1 1
2 4408 1 1 56 GLU HA H 18.516 1.073 0.122 1.00 . A A . 56 GLU HA 1 1
2 4409 1 1 56 GLU HB2 H 15.524 0.787 -0.169 1.00 . A A . 56 GLU HB2 1 1
2 4410 1 1 56 GLU HB3 H 16.720 -0.442 -0.543 1.00 . A A . 56 GLU HB3 1 1
2 4411 1 1 56 GLU HG2 H 16.293 0.693 2.195 1.00 . A A . 56 GLU HG2 1 1
2 4412 1 1 56 GLU HG3 H 15.481 -0.745 1.562 1.00 . A A . 56 GLU HG3 1 1
2 4413 1 1 56 GLU N N 17.275 2.595 0.784 1.00 . A A . 56 GLU N 1 1
2 4414 1 1 56 GLU O O 17.584 3.091 -1.844 1.00 . A A . 56 GLU O 1 1
2 4415 1 1 56 GLU OE1 O 18.008 -1.824 1.107 1.00 . A A . 56 GLU OE1 1 1
2 4416 1 1 56 GLU OE2 O 18.067 -0.810 3.052 1.00 . A A . 56 GLU OE2 1 1
2 4417 1 1 57 SER C C 15.340 1.071 -3.860 1.00 . A A . 57 SER C 1 1
2 4418 1 1 57 SER CA C 16.841 1.223 -3.726 1.00 . A A . 57 SER CA 1 1
2 4419 1 1 57 SER CB C 17.573 0.275 -4.675 1.00 . A A . 57 SER CB 1 1
2 4420 1 1 57 SER H H 17.231 0.024 -2.095 1.00 . A A . 57 SER H 1 1
2 4421 1 1 57 SER HA H 17.108 2.242 -3.943 1.00 . A A . 57 SER HA 1 1
2 4422 1 1 57 SER HB2 H 17.246 0.458 -5.688 1.00 . A A . 57 SER HB2 1 1
2 4423 1 1 57 SER HB3 H 18.637 0.448 -4.603 1.00 . A A . 57 SER HB3 1 1
2 4424 1 1 57 SER HG H 18.075 -1.452 -3.882 1.00 . A A . 57 SER HG 1 1
2 4425 1 1 57 SER N N 17.197 0.949 -2.384 1.00 . A A . 57 SER N 1 1
2 4426 1 1 57 SER O O 14.715 0.237 -3.195 1.00 . A A . 57 SER O 1 1
2 4427 1 1 57 SER OG O 17.306 -1.079 -4.345 1.00 . A A . 57 SER OG 1 1
2 4428 1 1 58 PRO C C 12.946 0.489 -5.596 1.00 . A A . 58 PRO C 1 1
2 4429 1 1 58 PRO CA C 13.336 1.860 -5.052 1.00 . A A . 58 PRO CA 1 1
2 4430 1 1 58 PRO CB C 13.200 2.948 -6.129 1.00 . A A . 58 PRO CB 1 1
2 4431 1 1 58 PRO CD C 15.471 2.986 -5.381 1.00 . A A . 58 PRO CD 1 1
2 4432 1 1 58 PRO CG C 14.373 3.854 -5.911 1.00 . A A . 58 PRO CG 1 1
2 4433 1 1 58 PRO HA H 12.714 2.104 -4.202 1.00 . A A . 58 PRO HA 1 1
2 4434 1 1 58 PRO HB2 H 13.225 2.495 -7.110 1.00 . A A . 58 PRO HB2 1 1
2 4435 1 1 58 PRO HB3 H 12.265 3.476 -5.993 1.00 . A A . 58 PRO HB3 1 1
2 4436 1 1 58 PRO HD2 H 16.077 2.603 -6.189 1.00 . A A . 58 PRO HD2 1 1
2 4437 1 1 58 PRO HD3 H 16.084 3.520 -4.666 1.00 . A A . 58 PRO HD3 1 1
2 4438 1 1 58 PRO HG2 H 14.678 4.304 -6.843 1.00 . A A . 58 PRO HG2 1 1
2 4439 1 1 58 PRO HG3 H 14.119 4.617 -5.189 1.00 . A A . 58 PRO HG3 1 1
2 4440 1 1 58 PRO N N 14.758 1.903 -4.710 1.00 . A A . 58 PRO N 1 1
2 4441 1 1 58 PRO O O 11.768 0.164 -5.731 1.00 . A A . 58 PRO O 1 1
2 4442 1 1 59 ALA C C 13.581 -2.647 -5.251 1.00 . A A . 59 ALA C 1 1
2 4443 1 1 59 ALA CA C 13.802 -1.660 -6.378 1.00 . A A . 59 ALA CA 1 1
2 4444 1 1 59 ALA CB C 15.020 -2.067 -7.179 1.00 . A A . 59 ALA CB 1 1
2 4445 1 1 59 ALA H H 14.873 0.022 -5.724 1.00 . A A . 59 ALA H 1 1
2 4446 1 1 59 ALA HA H 12.944 -1.673 -7.018 1.00 . A A . 59 ALA HA 1 1
2 4447 1 1 59 ALA HB1 H 15.140 -1.402 -8.021 1.00 . A A . 59 ALA HB1 1 1
2 4448 1 1 59 ALA HB2 H 14.897 -3.081 -7.528 1.00 . A A . 59 ALA HB2 1 1
2 4449 1 1 59 ALA HB3 H 15.896 -2.005 -6.544 1.00 . A A . 59 ALA HB3 1 1
2 4450 1 1 59 ALA N N 13.968 -0.312 -5.876 1.00 . A A . 59 ALA N 1 1
2 4451 1 1 59 ALA O O 12.658 -3.452 -5.310 1.00 . A A . 59 ALA O 1 1
2 4452 1 1 60 LYS C C 12.932 -3.220 -2.434 1.00 . A A . 60 LYS C 1 1
2 4453 1 1 60 LYS CA C 14.270 -3.490 -3.091 1.00 . A A . 60 LYS CA 1 1
2 4454 1 1 60 LYS CB C 15.394 -3.316 -2.069 1.00 . A A . 60 LYS CB 1 1
2 4455 1 1 60 LYS CD C 16.324 -5.423 -1.068 1.00 . A A . 60 LYS CD 1 1
2 4456 1 1 60 LYS CE C 17.699 -4.932 -0.674 1.00 . A A . 60 LYS CE 1 1
2 4457 1 1 60 LYS CG C 15.305 -4.319 -0.933 1.00 . A A . 60 LYS CG 1 1
2 4458 1 1 60 LYS H H 15.133 -1.911 -4.207 1.00 . A A . 60 LYS H 1 1
2 4459 1 1 60 LYS HA H 14.280 -4.503 -3.468 1.00 . A A . 60 LYS HA 1 1
2 4460 1 1 60 LYS HB2 H 16.345 -3.442 -2.566 1.00 . A A . 60 LYS HB2 1 1
2 4461 1 1 60 LYS HB3 H 15.341 -2.320 -1.647 1.00 . A A . 60 LYS HB3 1 1
2 4462 1 1 60 LYS HD2 H 16.043 -6.245 -0.427 1.00 . A A . 60 LYS HD2 1 1
2 4463 1 1 60 LYS HD3 H 16.349 -5.754 -2.095 1.00 . A A . 60 LYS HD3 1 1
2 4464 1 1 60 LYS HE2 H 18.045 -4.232 -1.419 1.00 . A A . 60 LYS HE2 1 1
2 4465 1 1 60 LYS HE3 H 17.618 -4.433 0.282 1.00 . A A . 60 LYS HE3 1 1
2 4466 1 1 60 LYS HG2 H 15.472 -3.804 0.000 1.00 . A A . 60 LYS HG2 1 1
2 4467 1 1 60 LYS HG3 H 14.315 -4.753 -0.930 1.00 . A A . 60 LYS HG3 1 1
2 4468 1 1 60 LYS HZ1 H 19.614 -5.688 -0.306 1.00 . A A . 60 LYS HZ1 1 1
2 4469 1 1 60 LYS HZ2 H 18.744 -6.545 -1.486 1.00 . A A . 60 LYS HZ2 1 1
2 4470 1 1 60 LYS HZ3 H 18.357 -6.734 0.152 1.00 . A A . 60 LYS HZ3 1 1
2 4471 1 1 60 LYS N N 14.421 -2.587 -4.218 1.00 . A A . 60 LYS N 1 1
2 4472 1 1 60 LYS NZ N 18.670 -6.051 -0.570 1.00 . A A . 60 LYS NZ 1 1
2 4473 1 1 60 LYS O O 12.282 -4.116 -1.899 1.00 . A A . 60 LYS O 1 1
2 4474 1 1 61 LEU C C 10.133 -2.294 -2.777 1.00 . A A . 61 LEU C 1 1
2 4475 1 1 61 LEU CA C 11.233 -1.548 -2.015 1.00 . A A . 61 LEU CA 1 1
2 4476 1 1 61 LEU CB C 11.090 -0.039 -2.170 1.00 . A A . 61 LEU CB 1 1
2 4477 1 1 61 LEU CD1 C 11.759 2.268 -1.447 1.00 . A A . 61 LEU CD1 1 1
2 4478 1 1 61 LEU CD2 C 11.797 0.383 0.189 1.00 . A A . 61 LEU CD2 1 1
2 4479 1 1 61 LEU CG C 12.012 0.783 -1.260 1.00 . A A . 61 LEU CG 1 1
2 4480 1 1 61 LEU H H 13.178 -1.277 -2.789 1.00 . A A . 61 LEU H 1 1
2 4481 1 1 61 LEU HA H 11.155 -1.799 -0.965 1.00 . A A . 61 LEU HA 1 1
2 4482 1 1 61 LEU HB2 H 11.305 0.213 -3.198 1.00 . A A . 61 LEU HB2 1 1
2 4483 1 1 61 LEU HB3 H 10.069 0.233 -1.952 1.00 . A A . 61 LEU HB3 1 1
2 4484 1 1 61 LEU HD11 H 10.718 2.483 -1.260 1.00 . A A . 61 LEU HD11 1 1
2 4485 1 1 61 LEU HD12 H 12.013 2.552 -2.459 1.00 . A A . 61 LEU HD12 1 1
2 4486 1 1 61 LEU HD13 H 12.372 2.827 -0.755 1.00 . A A . 61 LEU HD13 1 1
2 4487 1 1 61 LEU HD21 H 12.477 0.934 0.820 1.00 . A A . 61 LEU HD21 1 1
2 4488 1 1 61 LEU HD22 H 11.984 -0.679 0.297 1.00 . A A . 61 LEU HD22 1 1
2 4489 1 1 61 LEU HD23 H 10.780 0.598 0.480 1.00 . A A . 61 LEU HD23 1 1
2 4490 1 1 61 LEU HG H 13.054 0.583 -1.514 1.00 . A A . 61 LEU HG 1 1
2 4491 1 1 61 LEU N N 12.544 -1.959 -2.469 1.00 . A A . 61 LEU N 1 1
2 4492 1 1 61 LEU O O 9.317 -3.004 -2.179 1.00 . A A . 61 LEU O 1 1
2 4493 1 1 62 SER C C 9.395 -4.427 -4.797 1.00 . A A . 62 SER C 1 1
2 4494 1 1 62 SER CA C 9.163 -2.917 -4.905 1.00 . A A . 62 SER CA 1 1
2 4495 1 1 62 SER CB C 9.237 -2.465 -6.358 1.00 . A A . 62 SER CB 1 1
2 4496 1 1 62 SER H H 10.807 -1.623 -4.542 1.00 . A A . 62 SER H 1 1
2 4497 1 1 62 SER HA H 8.181 -2.690 -4.517 1.00 . A A . 62 SER HA 1 1
2 4498 1 1 62 SER HB2 H 10.229 -2.653 -6.742 1.00 . A A . 62 SER HB2 1 1
2 4499 1 1 62 SER HB3 H 8.513 -3.012 -6.942 1.00 . A A . 62 SER HB3 1 1
2 4500 1 1 62 SER HG H 8.850 -0.702 -5.585 1.00 . A A . 62 SER HG 1 1
2 4501 1 1 62 SER N N 10.136 -2.188 -4.098 1.00 . A A . 62 SER N 1 1
2 4502 1 1 62 SER O O 8.585 -5.233 -5.256 1.00 . A A . 62 SER O 1 1
2 4503 1 1 62 SER OG O 8.959 -1.076 -6.466 1.00 . A A . 62 SER OG 1 1
2 4504 1 1 63 ASP C C 10.238 -6.749 -2.669 1.00 . A A . 63 ASP C 1 1
2 4505 1 1 63 ASP CA C 10.845 -6.191 -3.962 1.00 . A A . 63 ASP CA 1 1
2 4506 1 1 63 ASP CB C 12.369 -6.352 -3.957 1.00 . A A . 63 ASP CB 1 1
2 4507 1 1 63 ASP CG C 12.818 -7.779 -3.733 1.00 . A A . 63 ASP CG 1 1
2 4508 1 1 63 ASP H H 11.113 -4.094 -3.832 1.00 . A A . 63 ASP H 1 1
2 4509 1 1 63 ASP HA H 10.443 -6.748 -4.795 1.00 . A A . 63 ASP HA 1 1
2 4510 1 1 63 ASP HB2 H 12.759 -6.019 -4.906 1.00 . A A . 63 ASP HB2 1 1
2 4511 1 1 63 ASP HB3 H 12.784 -5.737 -3.171 1.00 . A A . 63 ASP HB3 1 1
2 4512 1 1 63 ASP N N 10.498 -4.794 -4.163 1.00 . A A . 63 ASP N 1 1
2 4513 1 1 63 ASP O O 9.872 -7.921 -2.613 1.00 . A A . 63 ASP O 1 1
2 4514 1 1 63 ASP OD1 O 12.321 -8.680 -4.434 1.00 . A A . 63 ASP OD1 1 1
2 4515 1 1 63 ASP OD2 O 13.690 -7.999 -2.859 1.00 . A A . 63 ASP OD2 1 1
2 4516 1 1 64 PHE C C 8.078 -6.556 -0.399 1.00 . A A . 64 PHE C 1 1
2 4517 1 1 64 PHE CA C 9.597 -6.411 -0.352 1.00 . A A . 64 PHE CA 1 1
2 4518 1 1 64 PHE CB C 10.035 -5.519 0.844 1.00 . A A . 64 PHE CB 1 1
2 4519 1 1 64 PHE CD1 C 8.055 -4.141 1.532 1.00 . A A . 64 PHE CD1 1 1
2 4520 1 1 64 PHE CD2 C 9.888 -3.023 0.533 1.00 . A A . 64 PHE CD2 1 1
2 4521 1 1 64 PHE CE1 C 7.403 -2.933 1.677 1.00 . A A . 64 PHE CE1 1 1
2 4522 1 1 64 PHE CE2 C 9.250 -1.817 0.682 1.00 . A A . 64 PHE CE2 1 1
2 4523 1 1 64 PHE CG C 9.304 -4.202 0.965 1.00 . A A . 64 PHE CG 1 1
2 4524 1 1 64 PHE CZ C 7.921 -1.806 1.115 1.00 . A A . 64 PHE CZ 1 1
2 4525 1 1 64 PHE H H 10.297 -4.959 -1.743 1.00 . A A . 64 PHE H 1 1
2 4526 1 1 64 PHE HA H 10.019 -7.398 -0.213 1.00 . A A . 64 PHE HA 1 1
2 4527 1 1 64 PHE HB2 H 9.875 -6.063 1.762 1.00 . A A . 64 PHE HB2 1 1
2 4528 1 1 64 PHE HB3 H 11.090 -5.303 0.746 1.00 . A A . 64 PHE HB3 1 1
2 4529 1 1 64 PHE HD1 H 7.580 -5.052 1.862 1.00 . A A . 64 PHE HD1 1 1
2 4530 1 1 64 PHE HD2 H 10.865 -3.055 0.086 1.00 . A A . 64 PHE HD2 1 1
2 4531 1 1 64 PHE HE1 H 6.422 -2.900 2.129 1.00 . A A . 64 PHE HE1 1 1
2 4532 1 1 64 PHE HE2 H 9.722 -0.908 0.338 1.00 . A A . 64 PHE HE2 1 1
2 4533 1 1 64 PHE HZ H 7.378 -0.883 1.153 1.00 . A A . 64 PHE HZ 1 1
2 4534 1 1 64 PHE N N 10.092 -5.914 -1.634 1.00 . A A . 64 PHE N 1 1
2 4535 1 1 64 PHE O O 7.530 -7.565 0.049 1.00 . A A . 64 PHE O 1 1
2 4536 1 1 65 LEU C C 5.347 -6.244 -2.173 1.00 . A A . 65 LEU C 1 1
2 4537 1 1 65 LEU CA C 5.931 -5.563 -0.946 1.00 . A A . 65 LEU CA 1 1
2 4538 1 1 65 LEU CB C 5.395 -4.122 -0.779 1.00 . A A . 65 LEU CB 1 1
2 4539 1 1 65 LEU CD1 C 6.518 -3.373 -2.944 1.00 . A A . 65 LEU CD1 1 1
2 4540 1 1 65 LEU CD2 C 4.036 -3.373 -2.781 1.00 . A A . 65 LEU CD2 1 1
2 4541 1 1 65 LEU CG C 5.334 -3.194 -2.019 1.00 . A A . 65 LEU CG 1 1
2 4542 1 1 65 LEU H H 7.874 -4.804 -1.373 1.00 . A A . 65 LEU H 1 1
2 4543 1 1 65 LEU HA H 5.619 -6.138 -0.081 1.00 . A A . 65 LEU HA 1 1
2 4544 1 1 65 LEU HB2 H 4.398 -4.188 -0.376 1.00 . A A . 65 LEU HB2 1 1
2 4545 1 1 65 LEU HB3 H 6.021 -3.636 -0.043 1.00 . A A . 65 LEU HB3 1 1
2 4546 1 1 65 LEU HD11 H 6.422 -2.701 -3.782 1.00 . A A . 65 LEU HD11 1 1
2 4547 1 1 65 LEU HD12 H 6.547 -4.393 -3.301 1.00 . A A . 65 LEU HD12 1 1
2 4548 1 1 65 LEU HD13 H 7.430 -3.153 -2.409 1.00 . A A . 65 LEU HD13 1 1
2 4549 1 1 65 LEU HD21 H 3.206 -3.121 -2.140 1.00 . A A . 65 LEU HD21 1 1
2 4550 1 1 65 LEU HD22 H 3.947 -4.400 -3.103 1.00 . A A . 65 LEU HD22 1 1
2 4551 1 1 65 LEU HD23 H 4.035 -2.723 -3.646 1.00 . A A . 65 LEU HD23 1 1
2 4552 1 1 65 LEU HG H 5.359 -2.171 -1.672 1.00 . A A . 65 LEU HG 1 1
2 4553 1 1 65 LEU N N 7.392 -5.562 -0.965 1.00 . A A . 65 LEU N 1 1
2 4554 1 1 65 LEU O O 4.129 -6.327 -2.297 1.00 . A A . 65 LEU O 1 1
2 4555 1 1 66 TYR C C 4.471 -7.500 -4.621 1.00 . A A . 66 TYR C 1 1
2 4556 1 1 66 TYR CA C 5.962 -7.311 -4.352 1.00 . A A . 66 TYR CA 1 1
2 4557 1 1 66 TYR CB C 6.716 -8.623 -4.587 1.00 . A A . 66 TYR CB 1 1
2 4558 1 1 66 TYR CD1 C 6.689 -8.422 -7.117 1.00 . A A . 66 TYR CD1 1 1
2 4559 1 1 66 TYR CD2 C 6.187 -10.539 -6.137 1.00 . A A . 66 TYR CD2 1 1
2 4560 1 1 66 TYR CE1 C 6.522 -8.963 -8.380 1.00 . A A . 66 TYR CE1 1 1
2 4561 1 1 66 TYR CE2 C 6.016 -11.084 -7.396 1.00 . A A . 66 TYR CE2 1 1
2 4562 1 1 66 TYR CG C 6.523 -9.203 -5.973 1.00 . A A . 66 TYR CG 1 1
2 4563 1 1 66 TYR CZ C 6.185 -10.294 -8.513 1.00 . A A . 66 TYR CZ 1 1
2 4564 1 1 66 TYR H H 7.182 -6.835 -2.693 1.00 . A A . 66 TYR H 1 1
2 4565 1 1 66 TYR HA H 6.336 -6.580 -5.052 1.00 . A A . 66 TYR HA 1 1
2 4566 1 1 66 TYR HB2 H 7.772 -8.451 -4.446 1.00 . A A . 66 TYR HB2 1 1
2 4567 1 1 66 TYR HB3 H 6.376 -9.357 -3.872 1.00 . A A . 66 TYR HB3 1 1
2 4568 1 1 66 TYR HD1 H 6.946 -7.376 -7.012 1.00 . A A . 66 TYR HD1 1 1
2 4569 1 1 66 TYR HD2 H 6.054 -11.156 -5.261 1.00 . A A . 66 TYR HD2 1 1
2 4570 1 1 66 TYR HE1 H 6.654 -8.343 -9.254 1.00 . A A . 66 TYR HE1 1 1
2 4571 1 1 66 TYR HE2 H 5.752 -12.127 -7.499 1.00 . A A . 66 TYR HE2 1 1
2 4572 1 1 66 TYR HH H 6.725 -10.518 -10.353 1.00 . A A . 66 TYR HH 1 1
2 4573 1 1 66 TYR N N 6.254 -6.789 -3.005 1.00 . A A . 66 TYR N 1 1
2 4574 1 1 66 TYR O O 3.894 -6.744 -5.399 1.00 . A A . 66 TYR O 1 1
2 4575 1 1 66 TYR OH O 6.021 -10.840 -9.767 1.00 . A A . 66 TYR OH 1 1
2 4576 1 1 67 GLN C C 1.851 -9.765 -3.174 1.00 . A A . 67 GLN C 1 1
2 4577 1 1 67 GLN CA C 2.392 -8.631 -4.046 1.00 . A A . 67 GLN CA 1 1
2 4578 1 1 67 GLN CB C 1.923 -8.842 -5.488 1.00 . A A . 67 GLN CB 1 1
2 4579 1 1 67 GLN CD C 0.166 -7.045 -5.289 1.00 . A A . 67 GLN CD 1 1
2 4580 1 1 67 GLN CG C 0.461 -8.484 -5.682 1.00 . A A . 67 GLN CG 1 1
2 4581 1 1 67 GLN H H 4.366 -9.129 -3.448 1.00 . A A . 67 GLN H 1 1
2 4582 1 1 67 GLN HA H 1.969 -7.704 -3.688 1.00 . A A . 67 GLN HA 1 1
2 4583 1 1 67 GLN HB2 H 2.518 -8.225 -6.146 1.00 . A A . 67 GLN HB2 1 1
2 4584 1 1 67 GLN HB3 H 2.058 -9.879 -5.756 1.00 . A A . 67 GLN HB3 1 1
2 4585 1 1 67 GLN HE21 H 1.987 -6.474 -5.865 1.00 . A A . 67 GLN HE21 1 1
2 4586 1 1 67 GLN HE22 H 0.963 -5.227 -5.246 1.00 . A A . 67 GLN HE22 1 1
2 4587 1 1 67 GLN HG2 H 0.204 -8.618 -6.722 1.00 . A A . 67 GLN HG2 1 1
2 4588 1 1 67 GLN HG3 H -0.143 -9.141 -5.074 1.00 . A A . 67 GLN HG3 1 1
2 4589 1 1 67 GLN N N 3.845 -8.495 -3.975 1.00 . A A . 67 GLN N 1 1
2 4590 1 1 67 GLN NE2 N 1.134 -6.159 -5.484 1.00 . A A . 67 GLN NE2 1 1
2 4591 1 1 67 GLN O O 0.884 -9.580 -2.442 1.00 . A A . 67 GLN O 1 1
2 4592 1 1 67 GLN OE1 O -0.918 -6.729 -4.809 1.00 . A A . 67 GLN OE1 1 1
2 4593 1 1 68 THR C C 2.860 -13.228 -2.415 1.00 . A A . 68 THR C 1 1
2 4594 1 1 68 THR CA C 1.841 -12.123 -2.663 1.00 . A A . 68 THR CA 1 1
2 4595 1 1 68 THR CB C 0.756 -12.639 -3.643 1.00 . A A . 68 THR CB 1 1
2 4596 1 1 68 THR CG2 C 1.394 -13.048 -4.965 1.00 . A A . 68 THR CG2 1 1
2 4597 1 1 68 THR H H 3.309 -11.018 -3.728 1.00 . A A . 68 THR H 1 1
2 4598 1 1 68 THR HA H 1.369 -11.856 -1.722 1.00 . A A . 68 THR HA 1 1
2 4599 1 1 68 THR HB H 0.065 -11.832 -3.838 1.00 . A A . 68 THR HB 1 1
2 4600 1 1 68 THR HG1 H 0.658 -14.432 -2.831 1.00 . A A . 68 THR HG1 1 1
2 4601 1 1 68 THR HG21 H 0.670 -13.577 -5.567 1.00 . A A . 68 THR HG21 1 1
2 4602 1 1 68 THR HG22 H 2.246 -13.689 -4.772 1.00 . A A . 68 THR HG22 1 1
2 4603 1 1 68 THR HG23 H 1.722 -12.165 -5.493 1.00 . A A . 68 THR HG23 1 1
2 4604 1 1 68 THR N N 2.460 -10.937 -3.248 1.00 . A A . 68 THR N 1 1
2 4605 1 1 68 THR O O 2.505 -14.399 -2.308 1.00 . A A . 68 THR O 1 1
2 4606 1 1 68 THR OG1 O 0.034 -13.743 -3.098 1.00 . A A . 68 THR OG1 1 1
2 4607 1 1 69 GLY C C 6.067 -13.816 -1.075 1.00 . A A . 69 GLY C 1 1
2 4608 1 1 69 GLY CA C 5.136 -13.892 -2.260 1.00 . A A . 69 GLY CA 1 1
2 4609 1 1 69 GLY H H 4.360 -11.923 -2.221 1.00 . A A . 69 GLY H 1 1
2 4610 1 1 69 GLY HA2 H 4.646 -14.851 -2.241 1.00 . A A . 69 GLY HA2 1 1
2 4611 1 1 69 GLY HA3 H 5.713 -13.815 -3.163 1.00 . A A . 69 GLY HA3 1 1
2 4612 1 1 69 GLY N N 4.121 -12.866 -2.290 1.00 . A A . 69 GLY N 1 1
2 4613 1 1 69 GLY O O 6.782 -14.773 -0.790 1.00 . A A . 69 GLY O 1 1
2 4614 1 1 70 ASP C C 6.523 -11.479 1.704 1.00 . A A . 70 ASP C 1 1
2 4615 1 1 70 ASP CA C 7.033 -12.494 0.691 1.00 . A A . 70 ASP CA 1 1
2 4616 1 1 70 ASP CB C 8.344 -12.008 0.071 1.00 . A A . 70 ASP CB 1 1
2 4617 1 1 70 ASP CG C 9.541 -12.285 0.947 1.00 . A A . 70 ASP CG 1 1
2 4618 1 1 70 ASP H H 5.382 -12.023 -0.549 1.00 . A A . 70 ASP H 1 1
2 4619 1 1 70 ASP HA H 7.203 -13.438 1.187 1.00 . A A . 70 ASP HA 1 1
2 4620 1 1 70 ASP HB2 H 8.493 -12.505 -0.876 1.00 . A A . 70 ASP HB2 1 1
2 4621 1 1 70 ASP HB3 H 8.281 -10.942 -0.094 1.00 . A A . 70 ASP HB3 1 1
2 4622 1 1 70 ASP N N 6.055 -12.702 -0.367 1.00 . A A . 70 ASP N 1 1
2 4623 1 1 70 ASP O O 6.751 -11.602 2.898 1.00 . A A . 70 ASP O 1 1
2 4624 1 1 70 ASP OD1 O 9.983 -13.448 0.994 1.00 . A A . 70 ASP OD1 1 1
2 4625 1 1 70 ASP OD2 O 10.063 -11.343 1.570 1.00 . A A . 70 ASP OD2 1 1
2 4626 1 1 71 ARG C C 4.594 -9.819 3.250 1.00 . A A . 71 ARG C 1 1
2 4627 1 1 71 ARG CA C 5.293 -9.379 1.974 1.00 . A A . 71 ARG CA 1 1
2 4628 1 1 71 ARG CB C 4.325 -8.551 1.125 1.00 . A A . 71 ARG CB 1 1
2 4629 1 1 71 ARG CD C 1.957 -8.562 0.315 1.00 . A A . 71 ARG CD 1 1
2 4630 1 1 71 ARG CG C 3.214 -9.376 0.521 1.00 . A A . 71 ARG CG 1 1
2 4631 1 1 71 ARG CZ C 1.129 -6.758 -1.153 1.00 . A A . 71 ARG CZ 1 1
2 4632 1 1 71 ARG H H 5.514 -10.581 0.287 1.00 . A A . 71 ARG H 1 1
2 4633 1 1 71 ARG HA H 6.145 -8.769 2.230 1.00 . A A . 71 ARG HA 1 1
2 4634 1 1 71 ARG HB2 H 3.883 -7.784 1.740 1.00 . A A . 71 ARG HB2 1 1
2 4635 1 1 71 ARG HB3 H 4.864 -8.088 0.318 1.00 . A A . 71 ARG HB3 1 1
2 4636 1 1 71 ARG HD2 H 1.227 -9.208 -0.109 1.00 . A A . 71 ARG HD2 1 1
2 4637 1 1 71 ARG HD3 H 1.612 -8.212 1.275 1.00 . A A . 71 ARG HD3 1 1
2 4638 1 1 71 ARG HE H 3.061 -7.138 -0.779 1.00 . A A . 71 ARG HE 1 1
2 4639 1 1 71 ARG HG2 H 3.542 -9.759 -0.435 1.00 . A A . 71 ARG HG2 1 1
2 4640 1 1 71 ARG HG3 H 2.994 -10.200 1.183 1.00 . A A . 71 ARG HG3 1 1
2 4641 1 1 71 ARG HH11 H -0.329 -7.881 -0.295 1.00 . A A . 71 ARG HH11 1 1
2 4642 1 1 71 ARG HH12 H -0.889 -6.623 -1.344 1.00 . A A . 71 ARG HH12 1 1
2 4643 1 1 71 ARG HH21 H 2.332 -5.490 -2.179 1.00 . A A . 71 ARG HH21 1 1
2 4644 1 1 71 ARG HH22 H 0.628 -5.252 -2.415 1.00 . A A . 71 ARG HH22 1 1
2 4645 1 1 71 ARG N N 5.770 -10.517 1.202 1.00 . A A . 71 ARG N 1 1
2 4646 1 1 71 ARG NE N 2.140 -7.421 -0.581 1.00 . A A . 71 ARG NE 1 1
2 4647 1 1 71 ARG NH1 N -0.130 -7.115 -0.909 1.00 . A A . 71 ARG NH1 1 1
2 4648 1 1 71 ARG NH2 N 1.382 -5.752 -1.982 1.00 . A A . 71 ARG NH2 1 1
2 4649 1 1 71 ARG O O 4.763 -9.212 4.294 1.00 . A A . 71 ARG O 1 1
2 4650 1 1 72 ILE C C 3.798 -12.326 5.130 1.00 . A A . 72 ILE C 1 1
2 4651 1 1 72 ILE CA C 3.019 -11.370 4.255 1.00 . A A . 72 ILE CA 1 1
2 4652 1 1 72 ILE CB C 1.735 -12.078 3.789 1.00 . A A . 72 ILE CB 1 1
2 4653 1 1 72 ILE CD1 C 2.486 -13.105 1.546 1.00 . A A . 72 ILE CD1 1 1
2 4654 1 1 72 ILE CG1 C 2.050 -13.341 2.981 1.00 . A A . 72 ILE CG1 1 1
2 4655 1 1 72 ILE CG2 C 0.882 -11.130 2.984 1.00 . A A . 72 ILE CG2 1 1
2 4656 1 1 72 ILE H H 3.809 -11.375 2.302 1.00 . A A . 72 ILE H 1 1
2 4657 1 1 72 ILE HA H 2.732 -10.513 4.850 1.00 . A A . 72 ILE HA 1 1
2 4658 1 1 72 ILE HB H 1.175 -12.357 4.668 1.00 . A A . 72 ILE HB 1 1
2 4659 1 1 72 ILE HD11 H 1.891 -12.314 1.114 1.00 . A A . 72 ILE HD11 1 1
2 4660 1 1 72 ILE HD12 H 2.337 -14.012 0.978 1.00 . A A . 72 ILE HD12 1 1
2 4661 1 1 72 ILE HD13 H 3.530 -12.834 1.520 1.00 . A A . 72 ILE HD13 1 1
2 4662 1 1 72 ILE HG12 H 2.848 -13.869 3.471 1.00 . A A . 72 ILE HG12 1 1
2 4663 1 1 72 ILE HG13 H 1.171 -13.966 2.964 1.00 . A A . 72 ILE HG13 1 1
2 4664 1 1 72 ILE HG21 H -0.015 -11.638 2.670 1.00 . A A . 72 ILE HG21 1 1
2 4665 1 1 72 ILE HG22 H 1.437 -10.805 2.120 1.00 . A A . 72 ILE HG22 1 1
2 4666 1 1 72 ILE HG23 H 0.625 -10.278 3.592 1.00 . A A . 72 ILE HG23 1 1
2 4667 1 1 72 ILE N N 3.825 -10.888 3.146 1.00 . A A . 72 ILE N 1 1
2 4668 1 1 72 ILE O O 3.305 -12.799 6.149 1.00 . A A . 72 ILE O 1 1
2 4669 1 1 73 THR C C 6.576 -12.819 6.543 1.00 . A A . 73 THR C 1 1
2 4670 1 1 73 THR CA C 5.775 -13.582 5.498 1.00 . A A . 73 THR CA 1 1
2 4671 1 1 73 THR CB C 6.716 -14.459 4.633 1.00 . A A . 73 THR CB 1 1
2 4672 1 1 73 THR CG2 C 8.042 -13.761 4.346 1.00 . A A . 73 THR CG2 1 1
2 4673 1 1 73 THR H H 5.378 -12.256 3.908 1.00 . A A . 73 THR H 1 1
2 4674 1 1 73 THR HA H 5.064 -14.227 5.994 1.00 . A A . 73 THR HA 1 1
2 4675 1 1 73 THR HB H 6.226 -14.664 3.693 1.00 . A A . 73 THR HB 1 1
2 4676 1 1 73 THR HG1 H 7.253 -15.514 6.211 1.00 . A A . 73 THR HG1 1 1
2 4677 1 1 73 THR HG21 H 8.554 -13.562 5.277 1.00 . A A . 73 THR HG21 1 1
2 4678 1 1 73 THR HG22 H 7.853 -12.827 3.837 1.00 . A A . 73 THR HG22 1 1
2 4679 1 1 73 THR HG23 H 8.655 -14.394 3.722 1.00 . A A . 73 THR HG23 1 1
2 4680 1 1 73 THR N N 5.003 -12.657 4.720 1.00 . A A . 73 THR N 1 1
2 4681 1 1 73 THR O O 6.895 -13.352 7.609 1.00 . A A . 73 THR O 1 1
2 4682 1 1 73 THR OG1 O 6.981 -15.696 5.306 1.00 . A A . 73 THR OG1 1 1
2 4683 1 1 74 TRP C C 6.834 -9.581 7.726 1.00 . A A . 74 TRP C 1 1
2 4684 1 1 74 TRP CA C 7.667 -10.731 7.158 1.00 . A A . 74 TRP CA 1 1
2 4685 1 1 74 TRP CB C 8.910 -10.173 6.450 1.00 . A A . 74 TRP CB 1 1
2 4686 1 1 74 TRP CD1 C 8.834 -9.940 3.902 1.00 . A A . 74 TRP CD1 1 1
2 4687 1 1 74 TRP CD2 C 7.996 -8.183 4.994 1.00 . A A . 74 TRP CD2 1 1
2 4688 1 1 74 TRP CE2 C 7.892 -7.947 3.616 1.00 . A A . 74 TRP CE2 1 1
2 4689 1 1 74 TRP CE3 C 7.526 -7.211 5.874 1.00 . A A . 74 TRP CE3 1 1
2 4690 1 1 74 TRP CG C 8.602 -9.471 5.160 1.00 . A A . 74 TRP CG 1 1
2 4691 1 1 74 TRP CH2 C 6.892 -5.848 3.984 1.00 . A A . 74 TRP CH2 1 1
2 4692 1 1 74 TRP CZ2 C 7.343 -6.784 3.098 1.00 . A A . 74 TRP CZ2 1 1
2 4693 1 1 74 TRP CZ3 C 6.984 -6.056 5.360 1.00 . A A . 74 TRP CZ3 1 1
2 4694 1 1 74 TRP H H 6.616 -11.197 5.343 1.00 . A A . 74 TRP H 1 1
2 4695 1 1 74 TRP HA H 7.986 -11.361 7.975 1.00 . A A . 74 TRP HA 1 1
2 4696 1 1 74 TRP HB2 H 9.401 -9.467 7.103 1.00 . A A . 74 TRP HB2 1 1
2 4697 1 1 74 TRP HB3 H 9.587 -10.986 6.234 1.00 . A A . 74 TRP HB3 1 1
2 4698 1 1 74 TRP HD1 H 9.278 -10.897 3.678 1.00 . A A . 74 TRP HD1 1 1
2 4699 1 1 74 TRP HE1 H 8.466 -9.143 1.999 1.00 . A A . 74 TRP HE1 1 1
2 4700 1 1 74 TRP HE3 H 7.588 -7.349 6.942 1.00 . A A . 74 TRP HE3 1 1
2 4701 1 1 74 TRP HH2 H 6.466 -4.915 3.627 1.00 . A A . 74 TRP HH2 1 1
2 4702 1 1 74 TRP HZ2 H 7.264 -6.617 2.036 1.00 . A A . 74 TRP HZ2 1 1
2 4703 1 1 74 TRP HZ3 H 6.618 -5.293 6.031 1.00 . A A . 74 TRP HZ3 1 1
2 4704 1 1 74 TRP N N 6.891 -11.563 6.232 1.00 . A A . 74 TRP N 1 1
2 4705 1 1 74 TRP NE1 N 8.409 -9.030 2.970 1.00 . A A . 74 TRP NE1 1 1
2 4706 1 1 74 TRP O O 7.325 -8.790 8.538 1.00 . A A . 74 TRP O 1 1
2 4707 1 1 75 ASP C C 4.379 -8.097 9.004 1.00 . A A . 75 ASP C 1 1
2 4708 1 1 75 ASP CA C 4.740 -8.324 7.542 1.00 . A A . 75 ASP CA 1 1
2 4709 1 1 75 ASP CB C 3.433 -8.439 6.764 1.00 . A A . 75 ASP CB 1 1
2 4710 1 1 75 ASP CG C 2.410 -9.316 7.464 1.00 . A A . 75 ASP CG 1 1
2 4711 1 1 75 ASP H H 5.194 -10.266 6.822 1.00 . A A . 75 ASP H 1 1
2 4712 1 1 75 ASP HA H 5.278 -7.463 7.181 1.00 . A A . 75 ASP HA 1 1
2 4713 1 1 75 ASP HB2 H 3.009 -7.454 6.639 1.00 . A A . 75 ASP HB2 1 1
2 4714 1 1 75 ASP HB3 H 3.636 -8.864 5.792 1.00 . A A . 75 ASP HB3 1 1
2 4715 1 1 75 ASP N N 5.576 -9.506 7.308 1.00 . A A . 75 ASP N 1 1
2 4716 1 1 75 ASP O O 4.718 -8.879 9.900 1.00 . A A . 75 ASP O 1 1
2 4717 1 1 75 ASP OD1 O 1.744 -8.832 8.392 1.00 . A A . 75 ASP OD1 1 1
2 4718 1 1 75 ASP OD2 O 2.297 -10.504 7.102 1.00 . A A . 75 ASP OD2 1 1
2 4719 1 1 76 LYS C C 1.703 -5.986 10.301 1.00 . A A . 76 LYS C 1 1
2 4720 1 1 76 LYS CA C 3.056 -6.683 10.489 1.00 . A A . 76 LYS CA 1 1
2 4721 1 1 76 LYS CB C 3.972 -5.803 11.317 1.00 . A A . 76 LYS CB 1 1
2 4722 1 1 76 LYS CD C 3.738 -3.563 10.172 1.00 . A A . 76 LYS CD 1 1
2 4723 1 1 76 LYS CE C 3.477 -2.667 11.370 1.00 . A A . 76 LYS CE 1 1
2 4724 1 1 76 LYS CG C 4.666 -4.694 10.528 1.00 . A A . 76 LYS CG 1 1
2 4725 1 1 76 LYS H H 3.582 -6.350 8.483 1.00 . A A . 76 LYS H 1 1
2 4726 1 1 76 LYS HA H 2.896 -7.612 11.012 1.00 . A A . 76 LYS HA 1 1
2 4727 1 1 76 LYS HB2 H 3.365 -5.343 12.072 1.00 . A A . 76 LYS HB2 1 1
2 4728 1 1 76 LYS HB3 H 4.726 -6.417 11.788 1.00 . A A . 76 LYS HB3 1 1
2 4729 1 1 76 LYS HD2 H 4.184 -2.975 9.384 1.00 . A A . 76 LYS HD2 1 1
2 4730 1 1 76 LYS HD3 H 2.799 -3.976 9.831 1.00 . A A . 76 LYS HD3 1 1
2 4731 1 1 76 LYS HE2 H 4.423 -2.438 11.841 1.00 . A A . 76 LYS HE2 1 1
2 4732 1 1 76 LYS HE3 H 3.034 -1.766 11.017 1.00 . A A . 76 LYS HE3 1 1
2 4733 1 1 76 LYS HG2 H 5.451 -4.281 11.126 1.00 . A A . 76 LYS HG2 1 1
2 4734 1 1 76 LYS HG3 H 5.078 -5.112 9.622 1.00 . A A . 76 LYS HG3 1 1
2 4735 1 1 76 LYS HZ1 H 3.101 -4.022 12.922 1.00 . A A . 76 LYS HZ1 1 1
2 4736 1 1 76 LYS HZ2 H 1.773 -3.756 11.907 1.00 . A A . 76 LYS HZ2 1 1
2 4737 1 1 76 LYS HZ3 H 2.215 -2.583 13.041 1.00 . A A . 76 LYS HZ3 1 1
2 4738 1 1 76 LYS N N 3.675 -6.989 9.215 1.00 . A A . 76 LYS N 1 1
2 4739 1 1 76 LYS NZ N 2.580 -3.299 12.377 1.00 . A A . 76 LYS NZ 1 1
2 4740 1 1 76 LYS O O 1.012 -5.682 11.273 1.00 . A A . 76 LYS O 1 1
2 4741 1 1 77 SER C C -0.711 -5.940 7.789 1.00 . A A . 77 SER C 1 1
2 4742 1 1 77 SER CA C 0.083 -5.056 8.737 1.00 . A A . 77 SER CA 1 1
2 4743 1 1 77 SER CB C 0.309 -3.685 8.091 1.00 . A A . 77 SER CB 1 1
2 4744 1 1 77 SER H H 1.963 -5.923 8.331 1.00 . A A . 77 SER H 1 1
2 4745 1 1 77 SER HA H -0.472 -4.932 9.654 1.00 . A A . 77 SER HA 1 1
2 4746 1 1 77 SER HB2 H 0.823 -3.814 7.150 1.00 . A A . 77 SER HB2 1 1
2 4747 1 1 77 SER HB3 H -0.647 -3.214 7.914 1.00 . A A . 77 SER HB3 1 1
2 4748 1 1 77 SER HG H 1.729 -2.367 8.380 1.00 . A A . 77 SER HG 1 1
2 4749 1 1 77 SER N N 1.357 -5.694 9.056 1.00 . A A . 77 SER N 1 1
2 4750 1 1 77 SER O O -1.774 -5.561 7.296 1.00 . A A . 77 SER O 1 1
2 4751 1 1 77 SER OG O 1.087 -2.839 8.921 1.00 . A A . 77 SER OG 1 1
2 4752 1 1 78 LEU C C -1.222 -9.333 7.289 1.00 . A A . 78 LEU C 1 1
2 4753 1 1 78 LEU CA C -0.782 -8.055 6.593 1.00 . A A . 78 LEU CA 1 1
2 4754 1 1 78 LEU CB C 0.211 -8.380 5.473 1.00 . A A . 78 LEU CB 1 1
2 4755 1 1 78 LEU CD1 C 1.696 -7.615 3.608 1.00 . A A . 78 LEU CD1 1 1
2 4756 1 1 78 LEU CD2 C -0.656 -6.774 3.776 1.00 . A A . 78 LEU CD2 1 1
2 4757 1 1 78 LEU CG C 0.571 -7.217 4.554 1.00 . A A . 78 LEU CG 1 1
2 4758 1 1 78 LEU H H 0.607 -7.417 8.088 1.00 . A A . 78 LEU H 1 1
2 4759 1 1 78 LEU HA H -1.651 -7.577 6.165 1.00 . A A . 78 LEU HA 1 1
2 4760 1 1 78 LEU HB2 H 1.120 -8.746 5.925 1.00 . A A . 78 LEU HB2 1 1
2 4761 1 1 78 LEU HB3 H -0.210 -9.169 4.867 1.00 . A A . 78 LEU HB3 1 1
2 4762 1 1 78 LEU HD11 H 1.936 -6.783 2.962 1.00 . A A . 78 LEU HD11 1 1
2 4763 1 1 78 LEU HD12 H 1.385 -8.459 3.009 1.00 . A A . 78 LEU HD12 1 1
2 4764 1 1 78 LEU HD13 H 2.572 -7.887 4.182 1.00 . A A . 78 LEU HD13 1 1
2 4765 1 1 78 LEU HD21 H -0.383 -5.994 3.083 1.00 . A A . 78 LEU HD21 1 1
2 4766 1 1 78 LEU HD22 H -1.403 -6.401 4.463 1.00 . A A . 78 LEU HD22 1 1
2 4767 1 1 78 LEU HD23 H -1.060 -7.617 3.233 1.00 . A A . 78 LEU HD23 1 1
2 4768 1 1 78 LEU HG H 0.911 -6.383 5.152 1.00 . A A . 78 LEU HG 1 1
2 4769 1 1 78 LEU N N -0.190 -7.129 7.558 1.00 . A A . 78 LEU N 1 1
2 4770 1 1 78 LEU O O -1.436 -9.337 8.501 1.00 . A A . 78 LEU O 1 1
2 4771 1 1 79 GLN C C -1.819 -12.779 6.046 1.00 . A A . 79 GLN C 1 1
2 4772 1 1 79 GLN CA C -1.909 -11.647 7.062 1.00 . A A . 79 GLN CA 1 1
2 4773 1 1 79 GLN CB C -3.374 -11.431 7.456 1.00 . A A . 79 GLN CB 1 1
2 4774 1 1 79 GLN CD C -3.699 -13.263 9.175 1.00 . A A . 79 GLN CD 1 1
2 4775 1 1 79 GLN CG C -3.693 -11.772 8.901 1.00 . A A . 79 GLN CG 1 1
2 4776 1 1 79 GLN H H -1.067 -10.386 5.591 1.00 . A A . 79 GLN H 1 1
2 4777 1 1 79 GLN HA H -1.343 -11.913 7.943 1.00 . A A . 79 GLN HA 1 1
2 4778 1 1 79 GLN HB2 H -3.625 -10.392 7.295 1.00 . A A . 79 GLN HB2 1 1
2 4779 1 1 79 GLN HB3 H -3.997 -12.042 6.819 1.00 . A A . 79 GLN HB3 1 1
2 4780 1 1 79 GLN HE21 H -5.643 -13.345 8.775 1.00 . A A . 79 GLN HE21 1 1
2 4781 1 1 79 GLN HE22 H -4.910 -14.843 9.224 1.00 . A A . 79 GLN HE22 1 1
2 4782 1 1 79 GLN HG2 H -2.956 -11.305 9.538 1.00 . A A . 79 GLN HG2 1 1
2 4783 1 1 79 GLN HG3 H -4.671 -11.373 9.135 1.00 . A A . 79 GLN HG3 1 1
2 4784 1 1 79 GLN N N -1.359 -10.414 6.525 1.00 . A A . 79 GLN N 1 1
2 4785 1 1 79 GLN NE2 N -4.866 -13.878 9.042 1.00 . A A . 79 GLN NE2 1 1
2 4786 1 1 79 GLN O O -1.190 -13.806 6.299 1.00 . A A . 79 GLN O 1 1
2 4787 1 1 79 GLN OE1 O -2.675 -13.858 9.511 1.00 . A A . 79 GLN OE1 1 1
2 4788 1 1 80 VAL C C -2.541 -13.143 2.498 1.00 . A A . 80 VAL C 1 1
2 4789 1 1 80 VAL CA C -2.625 -13.667 3.926 1.00 . A A . 80 VAL CA 1 1
2 4790 1 1 80 VAL CB C -3.989 -14.380 4.116 1.00 . A A . 80 VAL CB 1 1
2 4791 1 1 80 VAL CG1 C -4.108 -15.579 3.191 1.00 . A A . 80 VAL CG1 1 1
2 4792 1 1 80 VAL CG2 C -4.201 -14.810 5.561 1.00 . A A . 80 VAL CG2 1 1
2 4793 1 1 80 VAL H H -2.755 -11.681 4.654 1.00 . A A . 80 VAL H 1 1
2 4794 1 1 80 VAL HA H -1.837 -14.390 4.082 1.00 . A A . 80 VAL HA 1 1
2 4795 1 1 80 VAL HB H -4.771 -13.681 3.857 1.00 . A A . 80 VAL HB 1 1
2 4796 1 1 80 VAL HG11 H -4.035 -15.250 2.165 1.00 . A A . 80 VAL HG11 1 1
2 4797 1 1 80 VAL HG12 H -5.063 -16.061 3.348 1.00 . A A . 80 VAL HG12 1 1
2 4798 1 1 80 VAL HG13 H -3.313 -16.277 3.402 1.00 . A A . 80 VAL HG13 1 1
2 4799 1 1 80 VAL HG21 H -4.186 -13.938 6.203 1.00 . A A . 80 VAL HG21 1 1
2 4800 1 1 80 VAL HG22 H -3.410 -15.484 5.855 1.00 . A A . 80 VAL HG22 1 1
2 4801 1 1 80 VAL HG23 H -5.153 -15.310 5.654 1.00 . A A . 80 VAL HG23 1 1
2 4802 1 1 80 VAL N N -2.442 -12.582 4.887 1.00 . A A . 80 VAL N 1 1
2 4803 1 1 80 VAL O O -3.034 -12.061 2.197 1.00 . A A . 80 VAL O 1 1
2 4804 1 1 81 TYR C C -2.674 -14.456 -0.625 1.00 . A A . 81 TYR C 1 1
2 4805 1 1 81 TYR CA C -1.762 -13.581 0.236 1.00 . A A . 81 TYR CA 1 1
2 4806 1 1 81 TYR CB C -0.313 -13.805 -0.174 1.00 . A A . 81 TYR CB 1 1
2 4807 1 1 81 TYR CD1 C 0.532 -15.829 1.103 1.00 . A A . 81 TYR CD1 1 1
2 4808 1 1 81 TYR CD2 C 0.103 -16.075 -1.227 1.00 . A A . 81 TYR CD2 1 1
2 4809 1 1 81 TYR CE1 C 0.919 -17.154 1.176 1.00 . A A . 81 TYR CE1 1 1
2 4810 1 1 81 TYR CE2 C 0.488 -17.399 -1.161 1.00 . A A . 81 TYR CE2 1 1
2 4811 1 1 81 TYR CG C 0.118 -15.264 -0.097 1.00 . A A . 81 TYR CG 1 1
2 4812 1 1 81 TYR CZ C 0.893 -17.933 0.041 1.00 . A A . 81 TYR CZ 1 1
2 4813 1 1 81 TYR H H -1.432 -14.705 1.971 1.00 . A A . 81 TYR H 1 1
2 4814 1 1 81 TYR HA H -2.024 -12.537 0.095 1.00 . A A . 81 TYR HA 1 1
2 4815 1 1 81 TYR HB2 H -0.175 -13.467 -1.190 1.00 . A A . 81 TYR HB2 1 1
2 4816 1 1 81 TYR HB3 H 0.325 -13.234 0.485 1.00 . A A . 81 TYR HB3 1 1
2 4817 1 1 81 TYR HD1 H 0.552 -15.216 1.992 1.00 . A A . 81 TYR HD1 1 1
2 4818 1 1 81 TYR HD2 H -0.214 -15.655 -2.168 1.00 . A A . 81 TYR HD2 1 1
2 4819 1 1 81 TYR HE1 H 1.236 -17.573 2.118 1.00 . A A . 81 TYR HE1 1 1
2 4820 1 1 81 TYR HE2 H 0.468 -18.010 -2.051 1.00 . A A . 81 TYR HE2 1 1
2 4821 1 1 81 TYR HH H 0.860 -19.671 0.870 1.00 . A A . 81 TYR HH 1 1
2 4822 1 1 81 TYR N N -1.887 -13.905 1.642 1.00 . A A . 81 TYR N 1 1
2 4823 1 1 81 TYR O O -3.015 -15.582 -0.247 1.00 . A A . 81 TYR O 1 1
2 4824 1 1 81 TYR OH O 1.277 -19.254 0.107 1.00 . A A . 81 TYR OH 1 1
2 4825 1 1 82 ASN C C -3.690 -14.019 -4.123 1.00 . A A . 82 ASN C 1 1
2 4826 1 1 82 ASN CA C -3.804 -14.702 -2.767 1.00 . A A . 82 ASN CA 1 1
2 4827 1 1 82 ASN CB C -5.283 -14.861 -2.379 1.00 . A A . 82 ASN CB 1 1
2 4828 1 1 82 ASN CG C -6.063 -15.783 -3.314 1.00 . A A . 82 ASN CG 1 1
2 4829 1 1 82 ASN H H -2.862 -12.991 -1.962 1.00 . A A . 82 ASN H 1 1
2 4830 1 1 82 ASN HA H -3.347 -15.679 -2.829 1.00 . A A . 82 ASN HA 1 1
2 4831 1 1 82 ASN HB2 H -5.340 -15.266 -1.381 1.00 . A A . 82 ASN HB2 1 1
2 4832 1 1 82 ASN HB3 H -5.754 -13.888 -2.393 1.00 . A A . 82 ASN HB3 1 1
2 4833 1 1 82 ASN HD21 H -7.288 -16.290 -1.831 1.00 . A A . 82 ASN HD21 1 1
2 4834 1 1 82 ASN HD22 H -7.602 -17.035 -3.360 1.00 . A A . 82 ASN HD22 1 1
2 4835 1 1 82 ASN N N -3.072 -13.930 -1.771 1.00 . A A . 82 ASN N 1 1
2 4836 1 1 82 ASN ND2 N -7.088 -16.433 -2.783 1.00 . A A . 82 ASN ND2 1 1
2 4837 1 1 82 ASN O O -4.318 -12.988 -4.364 1.00 . A A . 82 ASN O 1 1
2 4838 1 1 82 ASN OD1 O -5.757 -15.911 -4.498 1.00 . A A . 82 ASN OD1 1 1
2 4839 1 1 83 MET C C -3.969 -14.463 -7.143 1.00 . A A . 83 MET C 1 1
2 4840 1 1 83 MET CA C -2.727 -14.070 -6.350 1.00 . A A . 83 MET CA 1 1
2 4841 1 1 83 MET CB C -1.465 -14.643 -6.999 1.00 . A A . 83 MET CB 1 1
2 4842 1 1 83 MET CE C 1.603 -12.947 -9.250 1.00 . A A . 83 MET CE 1 1
2 4843 1 1 83 MET CG C -0.721 -13.673 -7.910 1.00 . A A . 83 MET CG 1 1
2 4844 1 1 83 MET H H -2.344 -15.366 -4.720 1.00 . A A . 83 MET H 1 1
2 4845 1 1 83 MET HA H -2.657 -12.992 -6.303 1.00 . A A . 83 MET HA 1 1
2 4846 1 1 83 MET HB2 H -0.787 -14.956 -6.219 1.00 . A A . 83 MET HB2 1 1
2 4847 1 1 83 MET HB3 H -1.745 -15.506 -7.584 1.00 . A A . 83 MET HB3 1 1
2 4848 1 1 83 MET HE1 H 2.547 -13.235 -9.689 1.00 . A A . 83 MET HE1 1 1
2 4849 1 1 83 MET HE2 H 1.776 -12.231 -8.462 1.00 . A A . 83 MET HE2 1 1
2 4850 1 1 83 MET HE3 H 0.974 -12.504 -10.007 1.00 . A A . 83 MET HE3 1 1
2 4851 1 1 83 MET HG2 H -1.362 -13.402 -8.736 1.00 . A A . 83 MET HG2 1 1
2 4852 1 1 83 MET HG3 H -0.464 -12.788 -7.346 1.00 . A A . 83 MET HG3 1 1
2 4853 1 1 83 MET N N -2.867 -14.581 -4.994 1.00 . A A . 83 MET N 1 1
2 4854 1 1 83 MET O O -4.031 -15.551 -7.722 1.00 . A A . 83 MET O 1 1
2 4855 1 1 83 MET SD S 0.794 -14.393 -8.574 1.00 . A A . 83 MET SD 1 1
2 4856 1 1 84 VAL C C -6.301 -13.904 -9.194 1.00 . A A . 84 VAL C 1 1
2 4857 1 1 84 VAL CA C -6.281 -13.898 -7.676 1.00 . A A . 84 VAL CA 1 1
2 4858 1 1 84 VAL CB C -7.373 -12.930 -7.160 1.00 . A A . 84 VAL CB 1 1
2 4859 1 1 84 VAL CG1 C -8.198 -13.565 -6.055 1.00 . A A . 84 VAL CG1 1 1
2 4860 1 1 84 VAL CG2 C -6.771 -11.635 -6.661 1.00 . A A . 84 VAL CG2 1 1
2 4861 1 1 84 VAL H H -4.775 -12.665 -6.830 1.00 . A A . 84 VAL H 1 1
2 4862 1 1 84 VAL HA H -6.527 -14.892 -7.329 1.00 . A A . 84 VAL HA 1 1
2 4863 1 1 84 VAL HB H -8.035 -12.698 -7.981 1.00 . A A . 84 VAL HB 1 1
2 4864 1 1 84 VAL HG11 H -7.549 -13.880 -5.253 1.00 . A A . 84 VAL HG11 1 1
2 4865 1 1 84 VAL HG12 H -8.732 -14.416 -6.449 1.00 . A A . 84 VAL HG12 1 1
2 4866 1 1 84 VAL HG13 H -8.906 -12.834 -5.681 1.00 . A A . 84 VAL HG13 1 1
2 4867 1 1 84 VAL HG21 H -6.241 -11.150 -7.467 1.00 . A A . 84 VAL HG21 1 1
2 4868 1 1 84 VAL HG22 H -6.086 -11.842 -5.852 1.00 . A A . 84 VAL HG22 1 1
2 4869 1 1 84 VAL HG23 H -7.558 -10.985 -6.307 1.00 . A A . 84 VAL HG23 1 1
2 4870 1 1 84 VAL N N -4.953 -13.572 -7.157 1.00 . A A . 84 VAL N 1 1
2 4871 1 1 84 VAL O O -6.546 -14.933 -9.812 1.00 . A A . 84 VAL O 1 1
2 4872 1 1 85 HIS C C -4.897 -11.761 -11.695 1.00 . A A . 85 HIS C 1 1
2 4873 1 1 85 HIS CA C -6.038 -12.656 -11.246 1.00 . A A . 85 HIS CA 1 1
2 4874 1 1 85 HIS CB C -7.383 -12.109 -11.754 1.00 . A A . 85 HIS CB 1 1
2 4875 1 1 85 HIS CD2 C -6.913 -11.398 -14.214 1.00 . A A . 85 HIS CD2 1 1
2 4876 1 1 85 HIS CE1 C -8.342 -12.723 -15.211 1.00 . A A . 85 HIS CE1 1 1
2 4877 1 1 85 HIS CG C -7.533 -12.124 -13.251 1.00 . A A . 85 HIS CG 1 1
2 4878 1 1 85 HIS H H -5.848 -11.961 -9.257 1.00 . A A . 85 HIS H 1 1
2 4879 1 1 85 HIS HA H -5.886 -13.647 -11.647 1.00 . A A . 85 HIS HA 1 1
2 4880 1 1 85 HIS HB2 H -8.183 -12.703 -11.339 1.00 . A A . 85 HIS HB2 1 1
2 4881 1 1 85 HIS HB3 H -7.495 -11.087 -11.421 1.00 . A A . 85 HIS HB3 1 1
2 4882 1 1 85 HIS HD1 H -9.037 -13.597 -13.494 1.00 . A A . 85 HIS HD1 1 1
2 4883 1 1 85 HIS HD2 H -6.147 -10.650 -14.060 1.00 . A A . 85 HIS HD2 1 1
2 4884 1 1 85 HIS HE1 H -8.921 -13.221 -15.975 1.00 . A A . 85 HIS HE1 1 1
2 4885 1 1 85 HIS HE2 H -7.170 -11.435 -16.304 1.00 . A A . 85 HIS HE2 1 1
2 4886 1 1 85 HIS N N -6.044 -12.757 -9.796 1.00 . A A . 85 HIS N 1 1
2 4887 1 1 85 HIS ND1 N -8.424 -12.945 -13.913 1.00 . A A . 85 HIS ND1 1 1
2 4888 1 1 85 HIS NE2 N -7.434 -11.791 -15.418 1.00 . A A . 85 HIS NE2 1 1
2 4889 1 1 85 HIS O O -4.883 -10.569 -11.404 1.00 . A A . 85 HIS O 1 1
2 4890 1 1 86 ARG C C -3.144 -11.276 -14.397 1.00 . A A . 86 ARG C 1 1
2 4891 1 1 86 ARG CA C -2.834 -11.570 -12.940 1.00 . A A . 86 ARG CA 1 1
2 4892 1 1 86 ARG CB C -1.514 -12.321 -12.814 1.00 . A A . 86 ARG CB 1 1
2 4893 1 1 86 ARG CD C -1.633 -14.574 -11.832 1.00 . A A . 86 ARG CD 1 1
2 4894 1 1 86 ARG CG C -1.371 -13.122 -11.530 1.00 . A A . 86 ARG CG 1 1
2 4895 1 1 86 ARG CZ C -1.724 -16.638 -10.492 1.00 . A A . 86 ARG CZ 1 1
2 4896 1 1 86 ARG H H -3.962 -13.317 -12.526 1.00 . A A . 86 ARG H 1 1
2 4897 1 1 86 ARG HA H -2.765 -10.640 -12.402 1.00 . A A . 86 ARG HA 1 1
2 4898 1 1 86 ARG HB2 H -1.426 -13.005 -13.644 1.00 . A A . 86 ARG HB2 1 1
2 4899 1 1 86 ARG HB3 H -0.704 -11.615 -12.859 1.00 . A A . 86 ARG HB3 1 1
2 4900 1 1 86 ARG HD2 H -2.699 -14.717 -11.943 1.00 . A A . 86 ARG HD2 1 1
2 4901 1 1 86 ARG HD3 H -1.143 -14.793 -12.764 1.00 . A A . 86 ARG HD3 1 1
2 4902 1 1 86 ARG HE H -0.302 -15.234 -10.343 1.00 . A A . 86 ARG HE 1 1
2 4903 1 1 86 ARG HG2 H -0.366 -13.011 -11.147 1.00 . A A . 86 ARG HG2 1 1
2 4904 1 1 86 ARG HG3 H -2.093 -12.774 -10.796 1.00 . A A . 86 ARG HG3 1 1
2 4905 1 1 86 ARG HH11 H -3.321 -16.358 -11.711 1.00 . A A . 86 ARG HH11 1 1
2 4906 1 1 86 ARG HH12 H -3.329 -17.841 -10.803 1.00 . A A . 86 ARG HH12 1 1
2 4907 1 1 86 ARG HH21 H -0.278 -17.208 -9.188 1.00 . A A . 86 ARG HH21 1 1
2 4908 1 1 86 ARG HH22 H -1.578 -18.344 -9.408 1.00 . A A . 86 ARG HH22 1 1
2 4909 1 1 86 ARG N N -3.932 -12.343 -12.381 1.00 . A A . 86 ARG N 1 1
2 4910 1 1 86 ARG NE N -1.139 -15.481 -10.801 1.00 . A A . 86 ARG NE 1 1
2 4911 1 1 86 ARG NH1 N -2.881 -16.971 -11.050 1.00 . A A . 86 ARG NH1 1 1
2 4912 1 1 86 ARG NH2 N -1.152 -17.456 -9.621 1.00 . A A . 86 ARG NH2 1 1
2 4913 1 1 86 ARG O O -3.565 -12.164 -15.140 1.00 . A A . 86 ARG O 1 1
2 4914 1 1 87 ILE C C -2.348 -9.747 -17.150 1.00 . A A . 87 ILE C 1 1
2 4915 1 1 87 ILE CA C -3.427 -9.574 -16.103 1.00 . A A . 87 ILE CA 1 1
2 4916 1 1 87 ILE CB C -3.839 -8.084 -16.110 1.00 . A A . 87 ILE CB 1 1
2 4917 1 1 87 ILE CD1 C -5.182 -8.194 -13.924 1.00 . A A . 87 ILE CD1 1 1
2 4918 1 1 87 ILE CG1 C -4.056 -7.541 -14.691 1.00 . A A . 87 ILE CG1 1 1
2 4919 1 1 87 ILE CG2 C -5.089 -7.897 -16.951 1.00 . A A . 87 ILE CG2 1 1
2 4920 1 1 87 ILE H H -2.513 -9.390 -14.199 1.00 . A A . 87 ILE H 1 1
2 4921 1 1 87 ILE HA H -4.286 -10.166 -16.381 1.00 . A A . 87 ILE HA 1 1
2 4922 1 1 87 ILE HB H -3.042 -7.524 -16.579 1.00 . A A . 87 ILE HB 1 1
2 4923 1 1 87 ILE HD11 H -5.232 -7.766 -12.935 1.00 . A A . 87 ILE HD11 1 1
2 4924 1 1 87 ILE HD12 H -4.989 -9.252 -13.849 1.00 . A A . 87 ILE HD12 1 1
2 4925 1 1 87 ILE HD13 H -6.118 -8.029 -14.439 1.00 . A A . 87 ILE HD13 1 1
2 4926 1 1 87 ILE HG12 H -3.151 -7.686 -14.122 1.00 . A A . 87 ILE HG12 1 1
2 4927 1 1 87 ILE HG13 H -4.264 -6.484 -14.752 1.00 . A A . 87 ILE HG13 1 1
2 4928 1 1 87 ILE HG21 H -5.893 -8.482 -16.529 1.00 . A A . 87 ILE HG21 1 1
2 4929 1 1 87 ILE HG22 H -4.896 -8.226 -17.961 1.00 . A A . 87 ILE HG22 1 1
2 4930 1 1 87 ILE HG23 H -5.368 -6.854 -16.957 1.00 . A A . 87 ILE HG23 1 1
2 4931 1 1 87 ILE N N -2.969 -10.026 -14.795 1.00 . A A . 87 ILE N 1 1
2 4932 1 1 87 ILE O O -2.591 -10.276 -18.231 1.00 . A A . 87 ILE O 1 1
2 4933 1 1 88 ASP C C 1.247 -9.225 -17.013 1.00 . A A . 88 ASP C 1 1
2 4934 1 1 88 ASP CA C -0.072 -9.250 -17.777 1.00 . A A . 88 ASP CA 1 1
2 4935 1 1 88 ASP CB C -0.237 -8.018 -18.676 1.00 . A A . 88 ASP CB 1 1
2 4936 1 1 88 ASP CG C 0.688 -8.011 -19.877 1.00 . A A . 88 ASP CG 1 1
2 4937 1 1 88 ASP H H -0.987 -8.972 -15.911 1.00 . A A . 88 ASP H 1 1
2 4938 1 1 88 ASP HA H -0.119 -10.146 -18.378 1.00 . A A . 88 ASP HA 1 1
2 4939 1 1 88 ASP HB2 H -1.254 -7.982 -19.036 1.00 . A A . 88 ASP HB2 1 1
2 4940 1 1 88 ASP HB3 H -0.040 -7.133 -18.090 1.00 . A A . 88 ASP HB3 1 1
2 4941 1 1 88 ASP N N -1.155 -9.284 -16.824 1.00 . A A . 88 ASP N 1 1
2 4942 1 1 88 ASP O O 1.322 -9.765 -15.909 1.00 . A A . 88 ASP O 1 1
2 4943 1 1 88 ASP OD1 O 0.468 -8.833 -20.790 1.00 . A A . 88 ASP OD1 1 1
2 4944 1 1 88 ASP OD2 O 1.634 -7.203 -19.909 1.00 . A A . 88 ASP OD2 1 1
2 4945 1 1 89 SER C C 3.686 -8.155 -15.592 1.00 . A A . 89 SER C 1 1
2 4946 1 1 89 SER CA C 3.602 -8.651 -17.032 1.00 . A A . 89 SER CA 1 1
2 4947 1 1 89 SER CB C 4.566 -7.854 -17.925 1.00 . A A . 89 SER CB 1 1
2 4948 1 1 89 SER H H 2.098 -8.043 -18.378 1.00 . A A . 89 SER H 1 1
2 4949 1 1 89 SER HA H 3.885 -9.687 -17.048 1.00 . A A . 89 SER HA 1 1
2 4950 1 1 89 SER HB2 H 4.555 -8.269 -18.922 1.00 . A A . 89 SER HB2 1 1
2 4951 1 1 89 SER HB3 H 4.246 -6.823 -17.964 1.00 . A A . 89 SER HB3 1 1
2 4952 1 1 89 SER HG H 6.015 -7.207 -16.756 1.00 . A A . 89 SER HG 1 1
2 4953 1 1 89 SER N N 2.258 -8.580 -17.569 1.00 . A A . 89 SER N 1 1
2 4954 1 1 89 SER O O 4.221 -8.844 -14.722 1.00 . A A . 89 SER O 1 1
2 4955 1 1 89 SER OG O 5.895 -7.897 -17.433 1.00 . A A . 89 SER OG 1 1
2 4956 1 1 90 ASP C C 2.013 -5.709 -13.620 1.00 . A A . 90 ASP C 1 1
2 4957 1 1 90 ASP CA C 3.316 -6.344 -14.038 1.00 . A A . 90 ASP CA 1 1
2 4958 1 1 90 ASP CB C 4.437 -5.296 -14.087 1.00 . A A . 90 ASP CB 1 1
2 4959 1 1 90 ASP CG C 5.794 -5.902 -14.397 1.00 . A A . 90 ASP CG 1 1
2 4960 1 1 90 ASP H H 2.561 -6.545 -15.995 1.00 . A A . 90 ASP H 1 1
2 4961 1 1 90 ASP HA H 3.577 -7.111 -13.323 1.00 . A A . 90 ASP HA 1 1
2 4962 1 1 90 ASP HB2 H 4.207 -4.569 -14.850 1.00 . A A . 90 ASP HB2 1 1
2 4963 1 1 90 ASP HB3 H 4.496 -4.800 -13.129 1.00 . A A . 90 ASP HB3 1 1
2 4964 1 1 90 ASP N N 3.136 -6.979 -15.329 1.00 . A A . 90 ASP N 1 1
2 4965 1 1 90 ASP O O 1.973 -4.604 -13.084 1.00 . A A . 90 ASP O 1 1
2 4966 1 1 90 ASP OD1 O 6.453 -6.412 -13.468 1.00 . A A . 90 ASP OD1 1 1
2 4967 1 1 90 ASP OD2 O 6.210 -5.875 -15.580 1.00 . A A . 90 ASP OD2 1 1
2 4968 1 1 91 THR C C -1.128 -7.099 -12.943 1.00 . A A . 91 THR C 1 1
2 4969 1 1 91 THR CA C -0.378 -5.946 -13.565 1.00 . A A . 91 THR CA 1 1
2 4970 1 1 91 THR CB C -1.113 -5.447 -14.823 1.00 . A A . 91 THR CB 1 1
2 4971 1 1 91 THR CG2 C -2.214 -4.460 -14.463 1.00 . A A . 91 THR CG2 1 1
2 4972 1 1 91 THR H H 1.019 -7.307 -14.297 1.00 . A A . 91 THR H 1 1
2 4973 1 1 91 THR HA H -0.286 -5.137 -12.851 1.00 . A A . 91 THR HA 1 1
2 4974 1 1 91 THR HB H -1.555 -6.295 -15.327 1.00 . A A . 91 THR HB 1 1
2 4975 1 1 91 THR HG1 H 0.537 -4.429 -15.175 1.00 . A A . 91 THR HG1 1 1
2 4976 1 1 91 THR HG21 H -2.952 -4.951 -13.844 1.00 . A A . 91 THR HG21 1 1
2 4977 1 1 91 THR HG22 H -2.680 -4.098 -15.370 1.00 . A A . 91 THR HG22 1 1
2 4978 1 1 91 THR HG23 H -1.787 -3.629 -13.925 1.00 . A A . 91 THR HG23 1 1
2 4979 1 1 91 THR N N 0.933 -6.416 -13.891 1.00 . A A . 91 THR N 1 1
2 4980 1 1 91 THR O O -1.364 -8.119 -13.592 1.00 . A A . 91 THR O 1 1
2 4981 1 1 91 THR OG1 O -0.177 -4.811 -15.698 1.00 . A A . 91 THR OG1 1 1
2 4982 1 1 92 PHE C C -3.247 -7.594 -10.181 1.00 . A A . 92 PHE C 1 1
2 4983 1 1 92 PHE CA C -2.035 -8.058 -10.943 1.00 . A A . 92 PHE CA 1 1
2 4984 1 1 92 PHE CB C -1.042 -8.641 -9.937 1.00 . A A . 92 PHE CB 1 1
2 4985 1 1 92 PHE CD1 C 1.288 -7.959 -10.486 1.00 . A A . 92 PHE CD1 1 1
2 4986 1 1 92 PHE CD2 C 0.589 -10.157 -11.060 1.00 . A A . 92 PHE CD2 1 1
2 4987 1 1 92 PHE CE1 C 2.536 -8.207 -11.009 1.00 . A A . 92 PHE CE1 1 1
2 4988 1 1 92 PHE CE2 C 1.833 -10.424 -11.586 1.00 . A A . 92 PHE CE2 1 1
2 4989 1 1 92 PHE CG C 0.307 -8.927 -10.506 1.00 . A A . 92 PHE CG 1 1
2 4990 1 1 92 PHE CZ C 2.815 -9.445 -11.563 1.00 . A A . 92 PHE CZ 1 1
2 4991 1 1 92 PHE H H -1.254 -6.114 -11.224 1.00 . A A . 92 PHE H 1 1
2 4992 1 1 92 PHE HA H -2.321 -8.824 -11.646 1.00 . A A . 92 PHE HA 1 1
2 4993 1 1 92 PHE HB2 H -0.915 -7.942 -9.123 1.00 . A A . 92 PHE HB2 1 1
2 4994 1 1 92 PHE HB3 H -1.442 -9.565 -9.548 1.00 . A A . 92 PHE HB3 1 1
2 4995 1 1 92 PHE HD1 H 1.071 -6.995 -10.053 1.00 . A A . 92 PHE HD1 1 1
2 4996 1 1 92 PHE HD2 H -0.176 -10.918 -11.078 1.00 . A A . 92 PHE HD2 1 1
2 4997 1 1 92 PHE HE1 H 3.291 -7.428 -10.983 1.00 . A A . 92 PHE HE1 1 1
2 4998 1 1 92 PHE HE2 H 2.037 -11.398 -12.012 1.00 . A A . 92 PHE HE2 1 1
2 4999 1 1 92 PHE HZ H 3.792 -9.647 -11.976 1.00 . A A . 92 PHE HZ 1 1
2 5000 1 1 92 PHE N N -1.436 -6.969 -11.679 1.00 . A A . 92 PHE N 1 1
2 5001 1 1 92 PHE O O -3.573 -6.414 -10.151 1.00 . A A . 92 PHE O 1 1
2 5002 1 1 93 ILE C C -4.577 -9.227 -7.423 1.00 . A A . 93 ILE C 1 1
2 5003 1 1 93 ILE CA C -4.897 -8.295 -8.571 1.00 . A A . 93 ILE CA 1 1
2 5004 1 1 93 ILE CB C -6.328 -8.566 -9.076 1.00 . A A . 93 ILE CB 1 1
2 5005 1 1 93 ILE CD1 C -7.865 -8.280 -11.068 1.00 . A A . 93 ILE CD1 1 1
2 5006 1 1 93 ILE CG1 C -6.557 -7.896 -10.427 1.00 . A A . 93 ILE CG1 1 1
2 5007 1 1 93 ILE CG2 C -7.344 -8.065 -8.066 1.00 . A A . 93 ILE CG2 1 1
2 5008 1 1 93 ILE H H -3.730 -9.478 -9.838 1.00 . A A . 93 ILE H 1 1
2 5009 1 1 93 ILE HA H -4.815 -7.267 -8.245 1.00 . A A . 93 ILE HA 1 1
2 5010 1 1 93 ILE HB H -6.454 -9.632 -9.184 1.00 . A A . 93 ILE HB 1 1
2 5011 1 1 93 ILE HD11 H -8.681 -7.964 -10.436 1.00 . A A . 93 ILE HD11 1 1
2 5012 1 1 93 ILE HD12 H -7.901 -9.351 -11.196 1.00 . A A . 93 ILE HD12 1 1
2 5013 1 1 93 ILE HD13 H -7.947 -7.798 -12.030 1.00 . A A . 93 ILE HD13 1 1
2 5014 1 1 93 ILE HG12 H -6.556 -6.823 -10.299 1.00 . A A . 93 ILE HG12 1 1
2 5015 1 1 93 ILE HG13 H -5.760 -8.178 -11.101 1.00 . A A . 93 ILE HG13 1 1
2 5016 1 1 93 ILE HG21 H -7.235 -8.612 -7.139 1.00 . A A . 93 ILE HG21 1 1
2 5017 1 1 93 ILE HG22 H -8.341 -8.213 -8.460 1.00 . A A . 93 ILE HG22 1 1
2 5018 1 1 93 ILE HG23 H -7.179 -7.013 -7.887 1.00 . A A . 93 ILE HG23 1 1
2 5019 1 1 93 ILE N N -3.910 -8.549 -9.584 1.00 . A A . 93 ILE N 1 1
2 5020 1 1 93 ILE O O -4.295 -10.406 -7.656 1.00 . A A . 93 ILE O 1 1
2 5021 1 1 94 CYS C C -5.327 -9.569 -4.054 1.00 . A A . 94 CYS C 1 1
2 5022 1 1 94 CYS CA C -4.208 -9.556 -5.077 1.00 . A A . 94 CYS CA 1 1
2 5023 1 1 94 CYS CB C -2.908 -9.075 -4.431 1.00 . A A . 94 CYS CB 1 1
2 5024 1 1 94 CYS H H -4.789 -7.772 -6.064 1.00 . A A . 94 CYS H 1 1
2 5025 1 1 94 CYS HA H -4.065 -10.562 -5.444 1.00 . A A . 94 CYS HA 1 1
2 5026 1 1 94 CYS HB2 H -2.157 -8.954 -5.198 1.00 . A A . 94 CYS HB2 1 1
2 5027 1 1 94 CYS HB3 H -3.083 -8.120 -3.957 1.00 . A A . 94 CYS HB3 1 1
2 5028 1 1 94 CYS HG H -1.065 -9.719 -2.787 1.00 . A A . 94 CYS HG 1 1
2 5029 1 1 94 CYS N N -4.560 -8.720 -6.208 1.00 . A A . 94 CYS N 1 1
2 5030 1 1 94 CYS O O -5.920 -8.529 -3.764 1.00 . A A . 94 CYS O 1 1
2 5031 1 1 94 CYS SG S -2.238 -10.199 -3.179 1.00 . A A . 94 CYS SG 1 1
2 5032 1 1 95 HIS C C -5.753 -11.151 -1.166 1.00 . A A . 95 HIS C 1 1
2 5033 1 1 95 HIS CA C -6.548 -10.957 -2.455 1.00 . A A . 95 HIS CA 1 1
2 5034 1 1 95 HIS CB C -7.469 -12.161 -2.709 1.00 . A A . 95 HIS CB 1 1
2 5035 1 1 95 HIS CD2 C -8.700 -11.823 -0.430 1.00 . A A . 95 HIS CD2 1 1
2 5036 1 1 95 HIS CE1 C -10.423 -13.110 -0.802 1.00 . A A . 95 HIS CE1 1 1
2 5037 1 1 95 HIS CG C -8.543 -12.358 -1.666 1.00 . A A . 95 HIS CG 1 1
2 5038 1 1 95 HIS H H -5.207 -11.555 -3.958 1.00 . A A . 95 HIS H 1 1
2 5039 1 1 95 HIS HA H -7.145 -10.065 -2.371 1.00 . A A . 95 HIS HA 1 1
2 5040 1 1 95 HIS HB2 H -7.962 -12.029 -3.661 1.00 . A A . 95 HIS HB2 1 1
2 5041 1 1 95 HIS HB3 H -6.872 -13.056 -2.748 1.00 . A A . 95 HIS HB3 1 1
2 5042 1 1 95 HIS HD1 H -9.829 -13.697 -2.675 1.00 . A A . 95 HIS HD1 1 1
2 5043 1 1 95 HIS HD2 H -8.020 -11.139 0.060 1.00 . A A . 95 HIS HD2 1 1
2 5044 1 1 95 HIS HE1 H -11.354 -13.643 -0.679 1.00 . A A . 95 HIS HE1 1 1
2 5045 1 1 95 HIS HE2 H -10.390 -11.849 0.807 1.00 . A A . 95 HIS HE2 1 1
2 5046 1 1 95 HIS N N -5.626 -10.767 -3.559 1.00 . A A . 95 HIS N 1 1
2 5047 1 1 95 HIS ND1 N -9.642 -13.162 -1.865 1.00 . A A . 95 HIS ND1 1 1
2 5048 1 1 95 HIS NE2 N -9.876 -12.304 0.086 1.00 . A A . 95 HIS NE2 1 1
2 5049 1 1 95 HIS O O -5.540 -12.269 -0.704 1.00 . A A . 95 HIS O 1 1
2 5050 1 1 96 THR C C -5.511 -9.920 1.802 1.00 . A A . 96 THR C 1 1
2 5051 1 1 96 THR CA C -4.565 -10.029 0.613 1.00 . A A . 96 THR CA 1 1
2 5052 1 1 96 THR CB C -3.616 -8.813 0.601 1.00 . A A . 96 THR CB 1 1
2 5053 1 1 96 THR CG2 C -2.809 -8.710 1.885 1.00 . A A . 96 THR CG2 1 1
2 5054 1 1 96 THR H H -5.525 -9.201 -1.029 1.00 . A A . 96 THR H 1 1
2 5055 1 1 96 THR HA H -3.981 -10.933 0.685 1.00 . A A . 96 THR HA 1 1
2 5056 1 1 96 THR HB H -4.224 -7.914 0.493 1.00 . A A . 96 THR HB 1 1
2 5057 1 1 96 THR HG1 H -3.092 -9.497 -1.175 1.00 . A A . 96 THR HG1 1 1
2 5058 1 1 96 THR HG21 H -2.247 -9.621 2.030 1.00 . A A . 96 THR HG21 1 1
2 5059 1 1 96 THR HG22 H -3.478 -8.561 2.722 1.00 . A A . 96 THR HG22 1 1
2 5060 1 1 96 THR HG23 H -2.128 -7.874 1.817 1.00 . A A . 96 THR HG23 1 1
2 5061 1 1 96 THR N N -5.317 -10.048 -0.610 1.00 . A A . 96 THR N 1 1
2 5062 1 1 96 THR O O -6.601 -9.381 1.684 1.00 . A A . 96 THR O 1 1
2 5063 1 1 96 THR OG1 O -2.721 -8.902 -0.514 1.00 . A A . 96 THR OG1 1 1
2 5064 1 1 97 ILE C C -4.995 -9.166 4.954 1.00 . A A . 97 ILE C 1 1
2 5065 1 1 97 ILE CA C -5.808 -10.180 4.171 1.00 . A A . 97 ILE CA 1 1
2 5066 1 1 97 ILE CB C -6.058 -11.435 5.033 1.00 . A A . 97 ILE CB 1 1
2 5067 1 1 97 ILE CD1 C -8.265 -11.947 3.852 1.00 . A A . 97 ILE CD1 1 1
2 5068 1 1 97 ILE CG1 C -6.899 -12.458 4.262 1.00 . A A . 97 ILE CG1 1 1
2 5069 1 1 97 ILE CG2 C -6.752 -11.048 6.338 1.00 . A A . 97 ILE CG2 1 1
2 5070 1 1 97 ILE H H -4.346 -11.064 2.914 1.00 . A A . 97 ILE H 1 1
2 5071 1 1 97 ILE HA H -6.764 -9.737 3.924 1.00 . A A . 97 ILE HA 1 1
2 5072 1 1 97 ILE HB H -5.102 -11.875 5.279 1.00 . A A . 97 ILE HB 1 1
2 5073 1 1 97 ILE HD11 H -8.803 -12.728 3.335 1.00 . A A . 97 ILE HD11 1 1
2 5074 1 1 97 ILE HD12 H -8.151 -11.095 3.196 1.00 . A A . 97 ILE HD12 1 1
2 5075 1 1 97 ILE HD13 H -8.817 -11.651 4.732 1.00 . A A . 97 ILE HD13 1 1
2 5076 1 1 97 ILE HG12 H -6.371 -12.746 3.365 1.00 . A A . 97 ILE HG12 1 1
2 5077 1 1 97 ILE HG13 H -7.045 -13.330 4.882 1.00 . A A . 97 ILE HG13 1 1
2 5078 1 1 97 ILE HG21 H -6.121 -10.373 6.896 1.00 . A A . 97 ILE HG21 1 1
2 5079 1 1 97 ILE HG22 H -6.939 -11.936 6.924 1.00 . A A . 97 ILE HG22 1 1
2 5080 1 1 97 ILE HG23 H -7.690 -10.559 6.114 1.00 . A A . 97 ILE HG23 1 1
2 5081 1 1 97 ILE N N -5.118 -10.465 2.925 1.00 . A A . 97 ILE N 1 1
2 5082 1 1 97 ILE O O -3.784 -9.313 5.107 1.00 . A A . 97 ILE O 1 1
2 5083 1 1 98 THR C C -5.263 -6.932 7.529 1.00 . A A . 98 THR C 1 1
2 5084 1 1 98 THR CA C -5.002 -6.998 6.025 1.00 . A A . 98 THR CA 1 1
2 5085 1 1 98 THR CB C -5.508 -5.709 5.356 1.00 . A A . 98 THR CB 1 1
2 5086 1 1 98 THR CG2 C -4.681 -4.512 5.767 1.00 . A A . 98 THR CG2 1 1
2 5087 1 1 98 THR H H -6.644 -8.138 5.362 1.00 . A A . 98 THR H 1 1
2 5088 1 1 98 THR HA H -3.941 -7.083 5.848 1.00 . A A . 98 THR HA 1 1
2 5089 1 1 98 THR HB H -6.531 -5.543 5.657 1.00 . A A . 98 THR HB 1 1
2 5090 1 1 98 THR HG1 H -5.777 -6.727 3.688 1.00 . A A . 98 THR HG1 1 1
2 5091 1 1 98 THR HG21 H -5.073 -3.629 5.288 1.00 . A A . 98 THR HG21 1 1
2 5092 1 1 98 THR HG22 H -3.655 -4.664 5.464 1.00 . A A . 98 THR HG22 1 1
2 5093 1 1 98 THR HG23 H -4.729 -4.394 6.840 1.00 . A A . 98 THR HG23 1 1
2 5094 1 1 98 THR N N -5.662 -8.135 5.422 1.00 . A A . 98 THR N 1 1
2 5095 1 1 98 THR O O -6.412 -6.933 7.968 1.00 . A A . 98 THR O 1 1
2 5096 1 1 98 THR OG1 O -5.457 -5.853 3.933 1.00 . A A . 98 THR OG1 1 1
2 5097 1 1 99 GLN C C -4.281 -5.261 10.160 1.00 . A A . 99 GLN C 1 1
2 5098 1 1 99 GLN CA C -4.287 -6.729 9.755 1.00 . A A . 99 GLN CA 1 1
2 5099 1 1 99 GLN CB C -3.134 -7.457 10.451 1.00 . A A . 99 GLN CB 1 1
2 5100 1 1 99 GLN CD C -2.347 -9.529 11.679 1.00 . A A . 99 GLN CD 1 1
2 5101 1 1 99 GLN CG C -3.483 -8.861 10.920 1.00 . A A . 99 GLN CG 1 1
2 5102 1 1 99 GLN H H -3.309 -6.869 7.886 1.00 . A A . 99 GLN H 1 1
2 5103 1 1 99 GLN HA H -5.222 -7.174 10.066 1.00 . A A . 99 GLN HA 1 1
2 5104 1 1 99 GLN HB2 H -2.303 -7.532 9.765 1.00 . A A . 99 GLN HB2 1 1
2 5105 1 1 99 GLN HB3 H -2.827 -6.880 11.312 1.00 . A A . 99 GLN HB3 1 1
2 5106 1 1 99 GLN HE21 H -1.704 -7.770 12.338 1.00 . A A . 99 GLN HE21 1 1
2 5107 1 1 99 GLN HE22 H -0.785 -9.142 12.850 1.00 . A A . 99 GLN HE22 1 1
2 5108 1 1 99 GLN HG2 H -4.345 -8.805 11.569 1.00 . A A . 99 GLN HG2 1 1
2 5109 1 1 99 GLN HG3 H -3.724 -9.465 10.056 1.00 . A A . 99 GLN HG3 1 1
2 5110 1 1 99 GLN N N -4.193 -6.857 8.304 1.00 . A A . 99 GLN N 1 1
2 5111 1 1 99 GLN NE2 N -1.533 -8.733 12.359 1.00 . A A . 99 GLN NE2 1 1
2 5112 1 1 99 GLN O O -3.613 -4.865 11.114 1.00 . A A . 99 GLN O 1 1
2 5113 1 1 99 GLN OE1 O -2.207 -10.752 11.662 1.00 . A A . 99 GLN OE1 1 1
2 5114 1 1 100 SER C C -6.299 -2.765 10.621 1.00 . A A . 100 SER C 1 1
2 5115 1 1 100 SER CA C -5.112 -3.035 9.709 1.00 . A A . 100 SER CA 1 1
2 5116 1 1 100 SER CB C -5.244 -2.249 8.407 1.00 . A A . 100 SER CB 1 1
2 5117 1 1 100 SER H H -5.538 -4.827 8.680 1.00 . A A . 100 SER H 1 1
2 5118 1 1 100 SER HA H -4.206 -2.739 10.214 1.00 . A A . 100 SER HA 1 1
2 5119 1 1 100 SER HB2 H -4.483 -2.570 7.714 1.00 . A A . 100 SER HB2 1 1
2 5120 1 1 100 SER HB3 H -6.219 -2.435 7.985 1.00 . A A . 100 SER HB3 1 1
2 5121 1 1 100 SER HG H -4.265 -0.559 8.244 1.00 . A A . 100 SER HG 1 1
2 5122 1 1 100 SER N N -5.026 -4.454 9.426 1.00 . A A . 100 SER N 1 1
2 5123 1 1 100 SER O O -7.313 -2.209 10.204 1.00 . A A . 100 SER O 1 1
2 5124 1 1 100 SER OG O -5.103 -0.856 8.625 1.00 . A A . 100 SER OG 1 1
2 5125 1 1 101 PHE C C -6.798 -2.036 13.922 1.00 . A A . 101 PHE C 1 1
2 5126 1 1 101 PHE CA C -7.212 -3.027 12.847 1.00 . A A . 101 PHE CA 1 1
2 5127 1 1 101 PHE CB C -7.613 -4.385 13.456 1.00 . A A . 101 PHE CB 1 1
2 5128 1 1 101 PHE CD1 C -5.631 -5.931 13.389 1.00 . A A . 101 PHE CD1 1 1
2 5129 1 1 101 PHE CD2 C -6.344 -5.099 15.506 1.00 . A A . 101 PHE CD2 1 1
2 5130 1 1 101 PHE CE1 C -4.618 -6.642 14.005 1.00 . A A . 101 PHE CE1 1 1
2 5131 1 1 101 PHE CE2 C -5.335 -5.808 16.129 1.00 . A A . 101 PHE CE2 1 1
2 5132 1 1 101 PHE CG C -6.502 -5.149 14.130 1.00 . A A . 101 PHE CG 1 1
2 5133 1 1 101 PHE CZ C -4.472 -6.581 15.377 1.00 . A A . 101 PHE CZ 1 1
2 5134 1 1 101 PHE H H -5.329 -3.594 12.127 1.00 . A A . 101 PHE H 1 1
2 5135 1 1 101 PHE HA H -8.068 -2.615 12.341 1.00 . A A . 101 PHE HA 1 1
2 5136 1 1 101 PHE HB2 H -8.384 -4.222 14.192 1.00 . A A . 101 PHE HB2 1 1
2 5137 1 1 101 PHE HB3 H -8.010 -5.012 12.669 1.00 . A A . 101 PHE HB3 1 1
2 5138 1 1 101 PHE HD1 H -5.743 -5.977 12.315 1.00 . A A . 101 PHE HD1 1 1
2 5139 1 1 101 PHE HD2 H -7.017 -4.492 16.094 1.00 . A A . 101 PHE HD2 1 1
2 5140 1 1 101 PHE HE1 H -3.944 -7.247 13.415 1.00 . A A . 101 PHE HE1 1 1
2 5141 1 1 101 PHE HE2 H -5.224 -5.761 17.201 1.00 . A A . 101 PHE HE2 1 1
2 5142 1 1 101 PHE HZ H -3.683 -7.139 15.861 1.00 . A A . 101 PHE HZ 1 1
2 5143 1 1 101 PHE N N -6.164 -3.183 11.864 1.00 . A A . 101 PHE N 1 1
2 5144 1 1 101 PHE O O -5.839 -2.250 14.664 1.00 . A A . 101 PHE O 1 1
2 5145 1 1 102 ALA C C -7.880 -0.452 16.322 1.00 . A A . 102 ALA C 1 1
2 5146 1 1 102 ALA CA C -7.344 0.078 15.004 1.00 . A A . 102 ALA CA 1 1
2 5147 1 1 102 ALA CB C -8.039 1.370 14.620 1.00 . A A . 102 ALA CB 1 1
2 5148 1 1 102 ALA H H -8.159 -0.764 13.244 1.00 . A A . 102 ALA H 1 1
2 5149 1 1 102 ALA HA H -6.292 0.286 15.116 1.00 . A A . 102 ALA HA 1 1
2 5150 1 1 102 ALA HB1 H -7.576 1.778 13.730 1.00 . A A . 102 ALA HB1 1 1
2 5151 1 1 102 ALA HB2 H -7.952 2.083 15.428 1.00 . A A . 102 ALA HB2 1 1
2 5152 1 1 102 ALA HB3 H -9.083 1.176 14.426 1.00 . A A . 102 ALA HB3 1 1
2 5153 1 1 102 ALA N N -7.511 -0.922 13.957 1.00 . A A . 102 ALA N 1 1
2 5154 1 1 102 ALA O O -8.960 -0.060 16.775 1.00 . A A . 102 ALA O 1 1
2 5155 1 1 103 VAL C C -8.571 -3.010 18.091 1.00 . A A . 103 VAL C 1 1
2 5156 1 1 103 VAL CA C -7.431 -1.998 18.192 1.00 . A A . 103 VAL CA 1 1
2 5157 1 1 103 VAL CB C -7.764 -0.927 19.265 1.00 . A A . 103 VAL CB 1 1
2 5158 1 1 103 VAL CG1 C -8.108 -1.576 20.599 1.00 . A A . 103 VAL CG1 1 1
2 5159 1 1 103 VAL CG2 C -6.603 0.045 19.437 1.00 . A A . 103 VAL CG2 1 1
2 5160 1 1 103 VAL H H -6.372 -1.752 16.368 1.00 . A A . 103 VAL H 1 1
2 5161 1 1 103 VAL HA H -6.541 -2.524 18.510 1.00 . A A . 103 VAL HA 1 1
2 5162 1 1 103 VAL HB H -8.625 -0.368 18.930 1.00 . A A . 103 VAL HB 1 1
2 5163 1 1 103 VAL HG11 H -8.976 -2.207 20.480 1.00 . A A . 103 VAL HG11 1 1
2 5164 1 1 103 VAL HG12 H -8.317 -0.809 21.329 1.00 . A A . 103 VAL HG12 1 1
2 5165 1 1 103 VAL HG13 H -7.273 -2.173 20.934 1.00 . A A . 103 VAL HG13 1 1
2 5166 1 1 103 VAL HG21 H -6.862 0.789 20.176 1.00 . A A . 103 VAL HG21 1 1
2 5167 1 1 103 VAL HG22 H -6.399 0.532 18.494 1.00 . A A . 103 VAL HG22 1 1
2 5168 1 1 103 VAL HG23 H -5.725 -0.495 19.760 1.00 . A A . 103 VAL HG23 1 1
2 5169 1 1 103 VAL N N -7.140 -1.404 16.883 1.00 . A A . 103 VAL N 1 1
2 5170 1 1 103 VAL O O -8.518 -4.087 18.685 1.00 . A A . 103 VAL O 1 1
2 5171 1 1 104 GLY C C -11.889 -2.870 16.477 1.00 . A A . 104 GLY C 1 1
2 5172 1 1 104 GLY CA C -10.708 -3.558 17.127 1.00 . A A . 104 GLY CA 1 1
2 5173 1 1 104 GLY H H -9.564 -1.802 16.854 1.00 . A A . 104 GLY H 1 1
2 5174 1 1 104 GLY HA2 H -10.402 -4.385 16.505 1.00 . A A . 104 GLY HA2 1 1
2 5175 1 1 104 GLY HA3 H -11.013 -3.940 18.090 1.00 . A A . 104 GLY HA3 1 1
2 5176 1 1 104 GLY N N -9.584 -2.670 17.310 1.00 . A A . 104 GLY N 1 1
2 5177 1 1 104 GLY O O -12.801 -3.534 15.984 1.00 . A A . 104 GLY O 1 1
2 5178 1 1 105 SER C C -13.013 -1.030 14.372 1.00 . A A . 105 SER C 1 1
2 5179 1 1 105 SER CA C -12.972 -0.783 15.875 1.00 . A A . 105 SER CA 1 1
2 5180 1 1 105 SER CB C -12.807 0.703 16.178 1.00 . A A . 105 SER CB 1 1
2 5181 1 1 105 SER H H -11.120 -1.059 16.870 1.00 . A A . 105 SER H 1 1
2 5182 1 1 105 SER HA H -13.895 -1.133 16.312 1.00 . A A . 105 SER HA 1 1
2 5183 1 1 105 SER HB2 H -11.923 1.076 15.683 1.00 . A A . 105 SER HB2 1 1
2 5184 1 1 105 SER HB3 H -13.674 1.240 15.826 1.00 . A A . 105 SER HB3 1 1
2 5185 1 1 105 SER HG H -13.374 0.422 18.038 1.00 . A A . 105 SER HG 1 1
2 5186 1 1 105 SER N N -11.878 -1.541 16.471 1.00 . A A . 105 SER N 1 1
2 5187 1 1 105 SER O O -14.063 -1.334 13.806 1.00 . A A . 105 SER O 1 1
2 5188 1 1 105 SER OG O -12.673 0.911 17.574 1.00 . A A . 105 SER OG 1 1
2 5189 1 1 106 ILE C C -11.367 -2.802 12.318 1.00 . A A . 106 ILE C 1 1
2 5190 1 1 106 ILE CA C -11.711 -1.318 12.355 1.00 . A A . 106 ILE CA 1 1
2 5191 1 1 106 ILE CB C -10.613 -0.512 11.616 1.00 . A A . 106 ILE CB 1 1
2 5192 1 1 106 ILE CD1 C -10.369 1.885 12.448 1.00 . A A . 106 ILE CD1 1 1
2 5193 1 1 106 ILE CG1 C -11.024 0.957 11.454 1.00 . A A . 106 ILE CG1 1 1
2 5194 1 1 106 ILE CG2 C -10.302 -1.134 10.262 1.00 . A A . 106 ILE CG2 1 1
2 5195 1 1 106 ILE H H -11.087 -0.544 14.213 1.00 . A A . 106 ILE H 1 1
2 5196 1 1 106 ILE HA H -12.654 -1.161 11.852 1.00 . A A . 106 ILE HA 1 1
2 5197 1 1 106 ILE HB H -9.712 -0.555 12.211 1.00 . A A . 106 ILE HB 1 1
2 5198 1 1 106 ILE HD11 H -10.696 2.900 12.269 1.00 . A A . 106 ILE HD11 1 1
2 5199 1 1 106 ILE HD12 H -9.295 1.832 12.344 1.00 . A A . 106 ILE HD12 1 1
2 5200 1 1 106 ILE HD13 H -10.647 1.594 13.452 1.00 . A A . 106 ILE HD13 1 1
2 5201 1 1 106 ILE HG12 H -10.756 1.297 10.466 1.00 . A A . 106 ILE HG12 1 1
2 5202 1 1 106 ILE HG13 H -12.099 1.044 11.580 1.00 . A A . 106 ILE HG13 1 1
2 5203 1 1 106 ILE HG21 H -9.916 -2.134 10.406 1.00 . A A . 106 ILE HG21 1 1
2 5204 1 1 106 ILE HG22 H -9.561 -0.534 9.753 1.00 . A A . 106 ILE HG22 1 1
2 5205 1 1 106 ILE HG23 H -11.202 -1.177 9.668 1.00 . A A . 106 ILE HG23 1 1
2 5206 1 1 106 ILE N N -11.859 -0.908 13.738 1.00 . A A . 106 ILE N 1 1
2 5207 1 1 106 ILE O O -10.389 -3.230 12.929 1.00 . A A . 106 ILE O 1 1
2 5208 1 1 107 SER C C -10.863 -5.243 10.452 1.00 . A A . 107 SER C 1 1
2 5209 1 1 107 SER CA C -11.947 -5.006 11.498 1.00 . A A . 107 SER CA 1 1
2 5210 1 1 107 SER CB C -13.243 -5.714 11.093 1.00 . A A . 107 SER CB 1 1
2 5211 1 1 107 SER H H -12.984 -3.189 11.220 1.00 . A A . 107 SER H 1 1
2 5212 1 1 107 SER HA H -11.612 -5.390 12.451 1.00 . A A . 107 SER HA 1 1
2 5213 1 1 107 SER HB2 H -13.570 -5.344 10.133 1.00 . A A . 107 SER HB2 1 1
2 5214 1 1 107 SER HB3 H -13.066 -6.778 11.030 1.00 . A A . 107 SER HB3 1 1
2 5215 1 1 107 SER HG H -13.896 -4.996 12.798 1.00 . A A . 107 SER HG 1 1
2 5216 1 1 107 SER N N -12.192 -3.582 11.643 1.00 . A A . 107 SER N 1 1
2 5217 1 1 107 SER O O -10.579 -4.352 9.646 1.00 . A A . 107 SER O 1 1
2 5218 1 1 107 SER OG O -14.265 -5.474 12.047 1.00 . A A . 107 SER OG 1 1
2 5219 1 1 108 PRO C C -9.802 -6.577 8.042 1.00 . A A . 108 PRO C 1 1
2 5220 1 1 108 PRO CA C -9.244 -6.801 9.442 1.00 . A A . 108 PRO CA 1 1
2 5221 1 1 108 PRO CB C -9.011 -8.286 9.708 1.00 . A A . 108 PRO CB 1 1
2 5222 1 1 108 PRO CD C -10.379 -7.475 11.487 1.00 . A A . 108 PRO CD 1 1
2 5223 1 1 108 PRO CG C -9.279 -8.446 11.162 1.00 . A A . 108 PRO CG 1 1
2 5224 1 1 108 PRO HA H -8.317 -6.257 9.552 1.00 . A A . 108 PRO HA 1 1
2 5225 1 1 108 PRO HB2 H -9.694 -8.874 9.111 1.00 . A A . 108 PRO HB2 1 1
2 5226 1 1 108 PRO HB3 H -7.992 -8.544 9.462 1.00 . A A . 108 PRO HB3 1 1
2 5227 1 1 108 PRO HD2 H -11.343 -7.954 11.400 1.00 . A A . 108 PRO HD2 1 1
2 5228 1 1 108 PRO HD3 H -10.245 -7.073 12.481 1.00 . A A . 108 PRO HD3 1 1
2 5229 1 1 108 PRO HG2 H -9.596 -9.457 11.370 1.00 . A A . 108 PRO HG2 1 1
2 5230 1 1 108 PRO HG3 H -8.389 -8.206 11.726 1.00 . A A . 108 PRO HG3 1 1
2 5231 1 1 108 PRO N N -10.218 -6.424 10.468 1.00 . A A . 108 PRO N 1 1
2 5232 1 1 108 PRO O O -11.000 -6.758 7.801 1.00 . A A . 108 PRO O 1 1
2 5233 1 1 109 ARG C C -9.139 -6.796 4.764 1.00 . A A . 109 ARG C 1 1
2 5234 1 1 109 ARG CA C -9.441 -5.750 5.820 1.00 . A A . 109 ARG CA 1 1
2 5235 1 1 109 ARG CB C -8.837 -4.390 5.429 1.00 . A A . 109 ARG CB 1 1
2 5236 1 1 109 ARG CD C -10.590 -2.710 4.781 1.00 . A A . 109 ARG CD 1 1
2 5237 1 1 109 ARG CG C -9.553 -3.700 4.272 1.00 . A A . 109 ARG CG 1 1
2 5238 1 1 109 ARG CZ C -12.060 -1.311 3.386 1.00 . A A . 109 ARG CZ 1 1
2 5239 1 1 109 ARG H H -7.971 -6.249 7.283 1.00 . A A . 109 ARG H 1 1
2 5240 1 1 109 ARG HA H -10.513 -5.644 5.898 1.00 . A A . 109 ARG HA 1 1
2 5241 1 1 109 ARG HB2 H -8.898 -3.735 6.283 1.00 . A A . 109 ARG HB2 1 1
2 5242 1 1 109 ARG HB3 H -7.800 -4.528 5.159 1.00 . A A . 109 ARG HB3 1 1
2 5243 1 1 109 ARG HD2 H -10.997 -3.081 5.707 1.00 . A A . 109 ARG HD2 1 1
2 5244 1 1 109 ARG HD3 H -10.118 -1.761 4.959 1.00 . A A . 109 ARG HD3 1 1
2 5245 1 1 109 ARG HE H -12.220 -3.297 3.598 1.00 . A A . 109 ARG HE 1 1
2 5246 1 1 109 ARG HG2 H -8.829 -3.174 3.669 1.00 . A A . 109 ARG HG2 1 1
2 5247 1 1 109 ARG HG3 H -10.057 -4.445 3.673 1.00 . A A . 109 ARG HG3 1 1
2 5248 1 1 109 ARG HH11 H -10.343 -0.384 3.906 1.00 . A A . 109 ARG HH11 1 1
2 5249 1 1 109 ARG HH12 H -11.552 0.639 3.189 1.00 . A A . 109 ARG HH12 1 1
2 5250 1 1 109 ARG HH21 H -13.786 -1.968 2.548 1.00 . A A . 109 ARG HH21 1 1
2 5251 1 1 109 ARG HH22 H -13.497 -0.259 2.427 1.00 . A A . 109 ARG HH22 1 1
2 5252 1 1 109 ARG N N -8.949 -6.188 7.113 1.00 . A A . 109 ARG N 1 1
2 5253 1 1 109 ARG NE N -11.684 -2.503 3.839 1.00 . A A . 109 ARG NE 1 1
2 5254 1 1 109 ARG NH1 N -11.248 -0.277 3.494 1.00 . A A . 109 ARG NH1 1 1
2 5255 1 1 109 ARG NH2 N -13.198 -1.171 2.725 1.00 . A A . 109 ARG NH2 1 1
2 5256 1 1 109 ARG O O -8.088 -7.429 4.780 1.00 . A A . 109 ARG O 1 1
2 5257 1 1 110 ASP C C -9.394 -7.136 1.577 1.00 . A A . 110 ASP C 1 1
2 5258 1 1 110 ASP CA C -9.906 -7.912 2.770 1.00 . A A . 110 ASP CA 1 1
2 5259 1 1 110 ASP CB C -11.231 -8.599 2.434 1.00 . A A . 110 ASP CB 1 1
2 5260 1 1 110 ASP CG C -11.059 -9.763 1.482 1.00 . A A . 110 ASP CG 1 1
2 5261 1 1 110 ASP H H -10.894 -6.453 3.920 1.00 . A A . 110 ASP H 1 1
2 5262 1 1 110 ASP HA H -9.175 -8.652 3.059 1.00 . A A . 110 ASP HA 1 1
2 5263 1 1 110 ASP HB2 H -11.679 -8.966 3.346 1.00 . A A . 110 ASP HB2 1 1
2 5264 1 1 110 ASP HB3 H -11.895 -7.879 1.977 1.00 . A A . 110 ASP HB3 1 1
2 5265 1 1 110 ASP N N -10.073 -6.981 3.865 1.00 . A A . 110 ASP N 1 1
2 5266 1 1 110 ASP O O -10.072 -6.264 1.059 1.00 . A A . 110 ASP O 1 1
2 5267 1 1 110 ASP OD1 O -10.832 -9.523 0.276 1.00 . A A . 110 ASP OD1 1 1
2 5268 1 1 110 ASP OD2 O -11.149 -10.919 1.929 1.00 . A A . 110 ASP OD2 1 1
2 5269 1 1 111 PHE C C -7.698 -7.193 -1.204 1.00 . A A . 111 PHE C 1 1
2 5270 1 1 111 PHE CA C -7.529 -6.602 0.182 1.00 . A A . 111 PHE CA 1 1
2 5271 1 1 111 PHE CB C -6.048 -6.503 0.568 1.00 . A A . 111 PHE CB 1 1
2 5272 1 1 111 PHE CD1 C -5.083 -4.248 0.035 1.00 . A A . 111 PHE CD1 1 1
2 5273 1 1 111 PHE CD2 C -4.504 -6.087 -1.370 1.00 . A A . 111 PHE CD2 1 1
2 5274 1 1 111 PHE CE1 C -4.279 -3.415 -0.720 1.00 . A A . 111 PHE CE1 1 1
2 5275 1 1 111 PHE CE2 C -3.703 -5.258 -2.132 1.00 . A A . 111 PHE CE2 1 1
2 5276 1 1 111 PHE CG C -5.205 -5.591 -0.280 1.00 . A A . 111 PHE CG 1 1
2 5277 1 1 111 PHE CZ C -3.590 -3.921 -1.806 1.00 . A A . 111 PHE CZ 1 1
2 5278 1 1 111 PHE H H -7.754 -8.243 1.481 1.00 . A A . 111 PHE H 1 1
2 5279 1 1 111 PHE HA H -7.974 -5.619 0.208 1.00 . A A . 111 PHE HA 1 1
2 5280 1 1 111 PHE HB2 H -5.980 -6.148 1.585 1.00 . A A . 111 PHE HB2 1 1
2 5281 1 1 111 PHE HB3 H -5.615 -7.492 0.518 1.00 . A A . 111 PHE HB3 1 1
2 5282 1 1 111 PHE HD1 H -5.623 -3.850 0.882 1.00 . A A . 111 PHE HD1 1 1
2 5283 1 1 111 PHE HD2 H -4.593 -7.132 -1.626 1.00 . A A . 111 PHE HD2 1 1
2 5284 1 1 111 PHE HE1 H -4.193 -2.370 -0.465 1.00 . A A . 111 PHE HE1 1 1
2 5285 1 1 111 PHE HE2 H -3.164 -5.656 -2.979 1.00 . A A . 111 PHE HE2 1 1
2 5286 1 1 111 PHE HZ H -2.961 -3.272 -2.397 1.00 . A A . 111 PHE HZ 1 1
2 5287 1 1 111 PHE N N -8.200 -7.431 1.151 1.00 . A A . 111 PHE N 1 1
2 5288 1 1 111 PHE O O -7.148 -8.243 -1.506 1.00 . A A . 111 PHE O 1 1
2 5289 1 1 112 ILE C C -8.334 -5.684 -4.269 1.00 . A A . 112 ILE C 1 1
2 5290 1 1 112 ILE CA C -8.663 -6.883 -3.420 1.00 . A A . 112 ILE CA 1 1
2 5291 1 1 112 ILE CB C -10.079 -7.369 -3.817 1.00 . A A . 112 ILE CB 1 1
2 5292 1 1 112 ILE CD1 C -9.865 -9.699 -2.911 1.00 . A A . 112 ILE CD1 1 1
2 5293 1 1 112 ILE CG1 C -10.609 -8.394 -2.829 1.00 . A A . 112 ILE CG1 1 1
2 5294 1 1 112 ILE CG2 C -9.996 -7.987 -5.185 1.00 . A A . 112 ILE CG2 1 1
2 5295 1 1 112 ILE H H -8.975 -5.753 -1.664 1.00 . A A . 112 ILE H 1 1
2 5296 1 1 112 ILE HA H -7.957 -7.671 -3.643 1.00 . A A . 112 ILE HA 1 1
2 5297 1 1 112 ILE HB H -10.759 -6.535 -3.893 1.00 . A A . 112 ILE HB 1 1
2 5298 1 1 112 ILE HD11 H -10.234 -10.378 -2.158 1.00 . A A . 112 ILE HD11 1 1
2 5299 1 1 112 ILE HD12 H -8.810 -9.516 -2.752 1.00 . A A . 112 ILE HD12 1 1
2 5300 1 1 112 ILE HD13 H -10.006 -10.133 -3.891 1.00 . A A . 112 ILE HD13 1 1
2 5301 1 1 112 ILE HG12 H -10.507 -8.010 -1.824 1.00 . A A . 112 ILE HG12 1 1
2 5302 1 1 112 ILE HG13 H -11.650 -8.587 -3.038 1.00 . A A . 112 ILE HG13 1 1
2 5303 1 1 112 ILE HG21 H -9.614 -7.260 -5.886 1.00 . A A . 112 ILE HG21 1 1
2 5304 1 1 112 ILE HG22 H -10.982 -8.302 -5.488 1.00 . A A . 112 ILE HG22 1 1
2 5305 1 1 112 ILE HG23 H -9.328 -8.846 -5.151 1.00 . A A . 112 ILE HG23 1 1
2 5306 1 1 112 ILE N N -8.500 -6.524 -2.016 1.00 . A A . 112 ILE N 1 1
2 5307 1 1 112 ILE O O -9.223 -5.004 -4.792 1.00 . A A . 112 ILE O 1 1
2 5308 1 1 113 ASP C C -5.968 -4.676 -6.433 1.00 . A A . 113 ASP C 1 1
2 5309 1 1 113 ASP CA C -6.627 -4.257 -5.143 1.00 . A A . 113 ASP CA 1 1
2 5310 1 1 113 ASP CB C -5.683 -3.378 -4.324 1.00 . A A . 113 ASP CB 1 1
2 5311 1 1 113 ASP CG C -6.413 -2.298 -3.545 1.00 . A A . 113 ASP CG 1 1
2 5312 1 1 113 ASP H H -6.398 -6.004 -3.974 1.00 . A A . 113 ASP H 1 1
2 5313 1 1 113 ASP HA H -7.509 -3.682 -5.384 1.00 . A A . 113 ASP HA 1 1
2 5314 1 1 113 ASP HB2 H -5.143 -3.995 -3.623 1.00 . A A . 113 ASP HB2 1 1
2 5315 1 1 113 ASP HB3 H -4.979 -2.899 -4.992 1.00 . A A . 113 ASP HB3 1 1
2 5316 1 1 113 ASP N N -7.060 -5.413 -4.390 1.00 . A A . 113 ASP N 1 1
2 5317 1 1 113 ASP O O -5.042 -5.487 -6.443 1.00 . A A . 113 ASP O 1 1
2 5318 1 1 113 ASP OD1 O -6.932 -2.605 -2.451 1.00 . A A . 113 ASP OD1 1 1
2 5319 1 1 113 ASP OD2 O -6.486 -1.148 -4.029 1.00 . A A . 113 ASP OD2 1 1
2 5320 1 1 114 LEU C C -4.647 -3.415 -8.898 1.00 . A A . 114 LEU C 1 1
2 5321 1 1 114 LEU CA C -5.846 -4.316 -8.818 1.00 . A A . 114 LEU CA 1 1
2 5322 1 1 114 LEU CB C -6.786 -4.014 -9.963 1.00 . A A . 114 LEU CB 1 1
2 5323 1 1 114 LEU CD1 C -5.569 -4.947 -11.952 1.00 . A A . 114 LEU CD1 1 1
2 5324 1 1 114 LEU CD2 C -7.039 -2.939 -12.210 1.00 . A A . 114 LEU CD2 1 1
2 5325 1 1 114 LEU CG C -6.093 -3.687 -11.289 1.00 . A A . 114 LEU CG 1 1
2 5326 1 1 114 LEU H H -7.329 -3.622 -7.452 1.00 . A A . 114 LEU H 1 1
2 5327 1 1 114 LEU HA H -5.514 -5.342 -8.894 1.00 . A A . 114 LEU HA 1 1
2 5328 1 1 114 LEU HB2 H -7.393 -4.890 -10.108 1.00 . A A . 114 LEU HB2 1 1
2 5329 1 1 114 LEU HB3 H -7.420 -3.186 -9.687 1.00 . A A . 114 LEU HB3 1 1
2 5330 1 1 114 LEU HD11 H -6.392 -5.618 -12.154 1.00 . A A . 114 LEU HD11 1 1
2 5331 1 1 114 LEU HD12 H -4.864 -5.436 -11.293 1.00 . A A . 114 LEU HD12 1 1
2 5332 1 1 114 LEU HD13 H -5.077 -4.690 -12.879 1.00 . A A . 114 LEU HD13 1 1
2 5333 1 1 114 LEU HD21 H -8.035 -3.338 -12.104 1.00 . A A . 114 LEU HD21 1 1
2 5334 1 1 114 LEU HD22 H -6.711 -3.052 -13.232 1.00 . A A . 114 LEU HD22 1 1
2 5335 1 1 114 LEU HD23 H -7.043 -1.891 -11.948 1.00 . A A . 114 LEU HD23 1 1
2 5336 1 1 114 LEU HG H -5.239 -3.043 -11.086 1.00 . A A . 114 LEU HG 1 1
2 5337 1 1 114 LEU N N -6.485 -4.149 -7.527 1.00 . A A . 114 LEU N 1 1
2 5338 1 1 114 LEU O O -4.760 -2.195 -8.892 1.00 . A A . 114 LEU O 1 1
2 5339 1 1 115 VAL C C -1.415 -3.377 -10.034 1.00 . A A . 115 VAL C 1 1
2 5340 1 1 115 VAL CA C -2.265 -3.390 -8.793 1.00 . A A . 115 VAL CA 1 1
2 5341 1 1 115 VAL CB C -1.557 -4.115 -7.647 1.00 . A A . 115 VAL CB 1 1
2 5342 1 1 115 VAL CG1 C -2.059 -5.553 -7.578 1.00 . A A . 115 VAL CG1 1 1
2 5343 1 1 115 VAL CG2 C -0.046 -4.069 -7.782 1.00 . A A . 115 VAL CG2 1 1
2 5344 1 1 115 VAL H H -3.526 -4.981 -9.298 1.00 . A A . 115 VAL H 1 1
2 5345 1 1 115 VAL HA H -2.459 -2.374 -8.483 1.00 . A A . 115 VAL HA 1 1
2 5346 1 1 115 VAL HB H -1.824 -3.617 -6.740 1.00 . A A . 115 VAL HB 1 1
2 5347 1 1 115 VAL HG11 H -1.804 -5.986 -6.624 1.00 . A A . 115 VAL HG11 1 1
2 5348 1 1 115 VAL HG12 H -1.604 -6.129 -8.371 1.00 . A A . 115 VAL HG12 1 1
2 5349 1 1 115 VAL HG13 H -3.144 -5.560 -7.709 1.00 . A A . 115 VAL HG13 1 1
2 5350 1 1 115 VAL HG21 H 0.271 -3.041 -7.867 1.00 . A A . 115 VAL HG21 1 1
2 5351 1 1 115 VAL HG22 H 0.256 -4.620 -8.666 1.00 . A A . 115 VAL HG22 1 1
2 5352 1 1 115 VAL HG23 H 0.403 -4.517 -6.909 1.00 . A A . 115 VAL HG23 1 1
2 5353 1 1 115 VAL N N -3.521 -4.033 -9.025 1.00 . A A . 115 VAL N 1 1
2 5354 1 1 115 VAL O O -1.153 -4.417 -10.644 1.00 . A A . 115 VAL O 1 1
2 5355 1 1 116 TYR C C 1.263 -1.637 -11.105 1.00 . A A . 116 TYR C 1 1
2 5356 1 1 116 TYR CA C -0.118 -2.081 -11.549 1.00 . A A . 116 TYR CA 1 1
2 5357 1 1 116 TYR CB C -0.688 -1.121 -12.585 1.00 . A A . 116 TYR CB 1 1
2 5358 1 1 116 TYR CD1 C 0.584 -2.017 -14.563 1.00 . A A . 116 TYR CD1 1 1
2 5359 1 1 116 TYR CD2 C 0.599 0.337 -14.205 1.00 . A A . 116 TYR CD2 1 1
2 5360 1 1 116 TYR CE1 C 1.380 -1.856 -15.676 1.00 . A A . 116 TYR CE1 1 1
2 5361 1 1 116 TYR CE2 C 1.398 0.507 -15.321 1.00 . A A . 116 TYR CE2 1 1
2 5362 1 1 116 TYR CG C 0.177 -0.927 -13.809 1.00 . A A . 116 TYR CG 1 1
2 5363 1 1 116 TYR CZ C 1.751 -0.544 -16.069 1.00 . A A . 116 TYR CZ 1 1
2 5364 1 1 116 TYR H H -1.349 -1.378 -9.973 1.00 . A A . 116 TYR H 1 1
2 5365 1 1 116 TYR HA H -0.044 -3.064 -11.975 1.00 . A A . 116 TYR HA 1 1
2 5366 1 1 116 TYR HB2 H -1.639 -1.493 -12.911 1.00 . A A . 116 TYR HB2 1 1
2 5367 1 1 116 TYR HB3 H -0.829 -0.154 -12.125 1.00 . A A . 116 TYR HB3 1 1
2 5368 1 1 116 TYR HD1 H 0.267 -3.005 -14.269 1.00 . A A . 116 TYR HD1 1 1
2 5369 1 1 116 TYR HD2 H 0.291 1.196 -13.628 1.00 . A A . 116 TYR HD2 1 1
2 5370 1 1 116 TYR HE1 H 1.684 -2.719 -16.250 1.00 . A A . 116 TYR HE1 1 1
2 5371 1 1 116 TYR HE2 H 1.716 1.497 -15.614 1.00 . A A . 116 TYR HE2 1 1
2 5372 1 1 116 TYR HH H 3.399 0.019 -16.918 1.00 . A A . 116 TYR HH 1 1
2 5373 1 1 116 TYR N N -1.011 -2.195 -10.431 1.00 . A A . 116 TYR N 1 1
2 5374 1 1 116 TYR O O 1.423 -0.572 -10.510 1.00 . A A . 116 TYR O 1 1
2 5375 1 1 116 TYR OH O 2.582 -0.437 -17.166 1.00 . A A . 116 TYR OH 1 1
2 5376 1 1 117 ILE C C 4.233 -1.324 -12.198 1.00 . A A . 117 ILE C 1 1
2 5377 1 1 117 ILE CA C 3.629 -2.154 -11.073 1.00 . A A . 117 ILE CA 1 1
2 5378 1 1 117 ILE CB C 4.465 -3.446 -10.831 1.00 . A A . 117 ILE CB 1 1
2 5379 1 1 117 ILE CD1 C 2.707 -4.986 -9.783 1.00 . A A . 117 ILE CD1 1 1
2 5380 1 1 117 ILE CG1 C 3.978 -4.195 -9.578 1.00 . A A . 117 ILE CG1 1 1
2 5381 1 1 117 ILE CG2 C 5.947 -3.130 -10.701 1.00 . A A . 117 ILE CG2 1 1
2 5382 1 1 117 ILE H H 2.053 -3.287 -11.899 1.00 . A A . 117 ILE H 1 1
2 5383 1 1 117 ILE HA H 3.628 -1.568 -10.164 1.00 . A A . 117 ILE HA 1 1
2 5384 1 1 117 ILE HB H 4.338 -4.089 -11.689 1.00 . A A . 117 ILE HB 1 1
2 5385 1 1 117 ILE HD11 H 1.918 -4.320 -10.103 1.00 . A A . 117 ILE HD11 1 1
2 5386 1 1 117 ILE HD12 H 2.423 -5.461 -8.856 1.00 . A A . 117 ILE HD12 1 1
2 5387 1 1 117 ILE HD13 H 2.869 -5.740 -10.540 1.00 . A A . 117 ILE HD13 1 1
2 5388 1 1 117 ILE HG12 H 4.746 -4.883 -9.251 1.00 . A A . 117 ILE HG12 1 1
2 5389 1 1 117 ILE HG13 H 3.791 -3.479 -8.789 1.00 . A A . 117 ILE HG13 1 1
2 5390 1 1 117 ILE HG21 H 6.099 -2.437 -9.888 1.00 . A A . 117 ILE HG21 1 1
2 5391 1 1 117 ILE HG22 H 6.305 -2.693 -11.620 1.00 . A A . 117 ILE HG22 1 1
2 5392 1 1 117 ILE HG23 H 6.489 -4.044 -10.501 1.00 . A A . 117 ILE HG23 1 1
2 5393 1 1 117 ILE N N 2.253 -2.456 -11.412 1.00 . A A . 117 ILE N 1 1
2 5394 1 1 117 ILE O O 4.617 -1.843 -13.248 1.00 . A A . 117 ILE O 1 1
2 5395 1 1 118 LYS C C 6.126 1.376 -12.691 1.00 . A A . 118 LYS C 1 1
2 5396 1 1 118 LYS CA C 4.704 0.926 -12.975 1.00 . A A . 118 LYS CA 1 1
2 5397 1 1 118 LYS CB C 3.758 2.132 -12.982 1.00 . A A . 118 LYS CB 1 1
2 5398 1 1 118 LYS CD C 3.854 2.537 -15.459 1.00 . A A . 118 LYS CD 1 1
2 5399 1 1 118 LYS CE C 3.899 3.588 -16.550 1.00 . A A . 118 LYS CE 1 1
2 5400 1 1 118 LYS CG C 4.039 3.145 -14.080 1.00 . A A . 118 LYS CG 1 1
2 5401 1 1 118 LYS H H 4.021 0.306 -11.079 1.00 . A A . 118 LYS H 1 1
2 5402 1 1 118 LYS HA H 4.669 0.440 -13.938 1.00 . A A . 118 LYS HA 1 1
2 5403 1 1 118 LYS HB2 H 2.746 1.775 -13.107 1.00 . A A . 118 LYS HB2 1 1
2 5404 1 1 118 LYS HB3 H 3.833 2.637 -12.031 1.00 . A A . 118 LYS HB3 1 1
2 5405 1 1 118 LYS HD2 H 4.643 1.822 -15.632 1.00 . A A . 118 LYS HD2 1 1
2 5406 1 1 118 LYS HD3 H 2.898 2.036 -15.494 1.00 . A A . 118 LYS HD3 1 1
2 5407 1 1 118 LYS HE2 H 3.086 4.285 -16.393 1.00 . A A . 118 LYS HE2 1 1
2 5408 1 1 118 LYS HE3 H 4.841 4.114 -16.488 1.00 . A A . 118 LYS HE3 1 1
2 5409 1 1 118 LYS HG2 H 3.360 3.979 -13.970 1.00 . A A . 118 LYS HG2 1 1
2 5410 1 1 118 LYS HG3 H 5.057 3.493 -13.983 1.00 . A A . 118 LYS HG3 1 1
2 5411 1 1 118 LYS HZ1 H 4.024 3.688 -18.630 1.00 . A A . 118 LYS HZ1 1 1
2 5412 1 1 118 LYS HZ2 H 2.778 2.688 -18.068 1.00 . A A . 118 LYS HZ2 1 1
2 5413 1 1 118 LYS HZ3 H 4.390 2.162 -17.996 1.00 . A A . 118 LYS HZ3 1 1
2 5414 1 1 118 LYS N N 4.273 -0.025 -11.970 1.00 . A A . 118 LYS N 1 1
2 5415 1 1 118 LYS NZ N 3.763 2.988 -17.904 1.00 . A A . 118 LYS NZ 1 1
2 5416 1 1 118 LYS O O 6.453 1.764 -11.568 1.00 . A A . 118 LYS O 1 1
2 5417 1 1 119 ARG C C 8.640 2.795 -14.588 1.00 . A A . 119 ARG C 1 1
2 5418 1 1 119 ARG CA C 8.332 1.734 -13.558 1.00 . A A . 119 ARG CA 1 1
2 5419 1 1 119 ARG CB C 9.260 0.515 -13.683 1.00 . A A . 119 ARG CB 1 1
2 5420 1 1 119 ARG CD C 11.132 2.043 -12.948 1.00 . A A . 119 ARG CD 1 1
2 5421 1 1 119 ARG CG C 10.741 0.851 -13.805 1.00 . A A . 119 ARG CG 1 1
2 5422 1 1 119 ARG CZ C 13.322 2.805 -12.093 1.00 . A A . 119 ARG CZ 1 1
2 5423 1 1 119 ARG H H 6.653 1.075 -14.592 1.00 . A A . 119 ARG H 1 1
2 5424 1 1 119 ARG HA H 8.446 2.166 -12.573 1.00 . A A . 119 ARG HA 1 1
2 5425 1 1 119 ARG HB2 H 9.131 -0.106 -12.809 1.00 . A A . 119 ARG HB2 1 1
2 5426 1 1 119 ARG HB3 H 8.970 -0.049 -14.556 1.00 . A A . 119 ARG HB3 1 1
2 5427 1 1 119 ARG HD2 H 10.541 2.891 -13.268 1.00 . A A . 119 ARG HD2 1 1
2 5428 1 1 119 ARG HD3 H 10.914 1.830 -11.915 1.00 . A A . 119 ARG HD3 1 1
2 5429 1 1 119 ARG HE H 12.957 2.234 -13.985 1.00 . A A . 119 ARG HE 1 1
2 5430 1 1 119 ARG HG2 H 11.319 -0.005 -13.491 1.00 . A A . 119 ARG HG2 1 1
2 5431 1 1 119 ARG HG3 H 10.963 1.075 -14.839 1.00 . A A . 119 ARG HG3 1 1
2 5432 1 1 119 ARG HH11 H 11.853 2.760 -10.700 1.00 . A A . 119 ARG HH11 1 1
2 5433 1 1 119 ARG HH12 H 13.404 3.296 -10.134 1.00 . A A . 119 ARG HH12 1 1
2 5434 1 1 119 ARG HH21 H 15.018 2.926 -13.220 1.00 . A A . 119 ARG HH21 1 1
2 5435 1 1 119 ARG HH22 H 15.185 3.381 -11.544 1.00 . A A . 119 ARG HH22 1 1
2 5436 1 1 119 ARG N N 6.965 1.341 -13.706 1.00 . A A . 119 ARG N 1 1
2 5437 1 1 119 ARG NE N 12.554 2.364 -13.087 1.00 . A A . 119 ARG NE 1 1
2 5438 1 1 119 ARG NH1 N 12.818 2.970 -10.879 1.00 . A A . 119 ARG NH1 1 1
2 5439 1 1 119 ARG NH2 N 14.607 3.061 -12.303 1.00 . A A . 119 ARG NH2 1 1
2 5440 1 1 119 ARG O O 9.037 2.500 -15.715 1.00 . A A . 119 ARG O 1 1
2 5441 1 1 120 TYR C C 10.308 5.247 -14.994 1.00 . A A . 120 TYR C 1 1
2 5442 1 1 120 TYR CA C 8.794 5.157 -15.000 1.00 . A A . 120 TYR CA 1 1
2 5443 1 1 120 TYR CB C 8.173 6.450 -14.472 1.00 . A A . 120 TYR CB 1 1
2 5444 1 1 120 TYR CD1 C 6.222 6.762 -16.047 1.00 . A A . 120 TYR CD1 1 1
2 5445 1 1 120 TYR CD2 C 5.769 6.533 -13.719 1.00 . A A . 120 TYR CD2 1 1
2 5446 1 1 120 TYR CE1 C 4.868 6.874 -16.303 1.00 . A A . 120 TYR CE1 1 1
2 5447 1 1 120 TYR CE2 C 4.415 6.646 -13.965 1.00 . A A . 120 TYR CE2 1 1
2 5448 1 1 120 TYR CG C 6.694 6.590 -14.752 1.00 . A A . 120 TYR CG 1 1
2 5449 1 1 120 TYR CZ C 3.980 6.879 -15.278 1.00 . A A . 120 TYR CZ 1 1
2 5450 1 1 120 TYR H H 7.970 4.184 -13.330 1.00 . A A . 120 TYR H 1 1
2 5451 1 1 120 TYR HA H 8.455 4.981 -16.009 1.00 . A A . 120 TYR HA 1 1
2 5452 1 1 120 TYR HB2 H 8.308 6.494 -13.403 1.00 . A A . 120 TYR HB2 1 1
2 5453 1 1 120 TYR HB3 H 8.676 7.292 -14.926 1.00 . A A . 120 TYR HB3 1 1
2 5454 1 1 120 TYR HD1 H 6.930 6.808 -16.863 1.00 . A A . 120 TYR HD1 1 1
2 5455 1 1 120 TYR HD2 H 6.121 6.402 -12.706 1.00 . A A . 120 TYR HD2 1 1
2 5456 1 1 120 TYR HE1 H 4.520 7.007 -17.316 1.00 . A A . 120 TYR HE1 1 1
2 5457 1 1 120 TYR HE2 H 3.712 6.600 -13.146 1.00 . A A . 120 TYR HE2 1 1
2 5458 1 1 120 TYR HH H 2.360 6.285 -16.171 1.00 . A A . 120 TYR HH 1 1
2 5459 1 1 120 TYR N N 8.404 4.031 -14.195 1.00 . A A . 120 TYR N 1 1
2 5460 1 1 120 TYR O O 10.919 5.331 -13.929 1.00 . A A . 120 TYR O 1 1
2 5461 1 1 120 TYR OH O 2.622 6.930 -15.506 1.00 . A A . 120 TYR OH 1 1
2 5462 1 1 121 GLU C C 13.042 6.153 -15.503 1.00 . A A . 121 GLU C 1 1
2 5463 1 1 121 GLU CA C 12.317 5.199 -16.442 1.00 . A A . 121 GLU CA 1 1
2 5464 1 1 121 GLU CB C 12.579 5.616 -17.889 1.00 . A A . 121 GLU CB 1 1
2 5465 1 1 121 GLU CD C 12.488 3.231 -18.691 1.00 . A A . 121 GLU CD 1 1
2 5466 1 1 121 GLU CG C 12.011 4.649 -18.913 1.00 . A A . 121 GLU CG 1 1
2 5467 1 1 121 GLU H H 10.286 4.949 -16.933 1.00 . A A . 121 GLU H 1 1
2 5468 1 1 121 GLU HA H 12.718 4.208 -16.294 1.00 . A A . 121 GLU HA 1 1
2 5469 1 1 121 GLU HB2 H 12.139 6.587 -18.055 1.00 . A A . 121 GLU HB2 1 1
2 5470 1 1 121 GLU HB3 H 13.646 5.683 -18.044 1.00 . A A . 121 GLU HB3 1 1
2 5471 1 1 121 GLU HG2 H 10.932 4.665 -18.848 1.00 . A A . 121 GLU HG2 1 1
2 5472 1 1 121 GLU HG3 H 12.317 4.967 -19.899 1.00 . A A . 121 GLU HG3 1 1
2 5473 1 1 121 GLU N N 10.872 5.132 -16.187 1.00 . A A . 121 GLU N 1 1
2 5474 1 1 121 GLU O O 13.096 7.365 -15.736 1.00 . A A . 121 GLU O 1 1
2 5475 1 1 121 GLU OE1 O 13.606 2.896 -19.138 1.00 . A A . 121 GLU OE1 1 1
2 5476 1 1 121 GLU OE2 O 11.755 2.448 -18.054 1.00 . A A . 121 GLU OE2 1 1
2 5477 1 1 122 GLY C C 13.528 7.486 -12.900 1.00 . A A . 122 GLY C 1 1
2 5478 1 1 122 GLY CA C 14.332 6.334 -13.448 1.00 . A A . 122 GLY CA 1 1
2 5479 1 1 122 GLY H H 13.474 4.610 -14.330 1.00 . A A . 122 GLY H 1 1
2 5480 1 1 122 GLY HA2 H 14.582 5.675 -12.632 1.00 . A A . 122 GLY HA2 1 1
2 5481 1 1 122 GLY HA3 H 15.239 6.713 -13.892 1.00 . A A . 122 GLY HA3 1 1
2 5482 1 1 122 GLY N N 13.591 5.576 -14.443 1.00 . A A . 122 GLY N 1 1
2 5483 1 1 122 GLY O O 14.031 8.595 -12.726 1.00 . A A . 122 GLY O 1 1
2 5484 1 1 123 ASN C C 10.531 7.723 -11.024 1.00 . A A . 123 ASN C 1 1
2 5485 1 1 123 ASN CA C 11.327 8.221 -12.215 1.00 . A A . 123 ASN CA 1 1
2 5486 1 1 123 ASN CB C 10.382 8.561 -13.362 1.00 . A A . 123 ASN CB 1 1
2 5487 1 1 123 ASN CG C 9.381 9.654 -13.020 1.00 . A A . 123 ASN CG 1 1
2 5488 1 1 123 ASN H H 11.952 6.290 -12.768 1.00 . A A . 123 ASN H 1 1
2 5489 1 1 123 ASN HA H 11.879 9.104 -11.931 1.00 . A A . 123 ASN HA 1 1
2 5490 1 1 123 ASN HB2 H 10.964 8.885 -14.211 1.00 . A A . 123 ASN HB2 1 1
2 5491 1 1 123 ASN HB3 H 9.835 7.665 -13.631 1.00 . A A . 123 ASN HB3 1 1
2 5492 1 1 123 ASN HD21 H 10.713 10.590 -11.879 1.00 . A A . 123 ASN HD21 1 1
2 5493 1 1 123 ASN HD22 H 9.154 11.329 -11.976 1.00 . A A . 123 ASN HD22 1 1
2 5494 1 1 123 ASN N N 12.267 7.211 -12.647 1.00 . A A . 123 ASN N 1 1
2 5495 1 1 123 ASN ND2 N 9.792 10.622 -12.213 1.00 . A A . 123 ASN ND2 1 1
2 5496 1 1 123 ASN O O 10.437 8.409 -10.014 1.00 . A A . 123 ASN O 1 1
2 5497 1 1 123 ASN OD1 O 8.250 9.639 -13.503 1.00 . A A . 123 ASN OD1 1 1
2 5498 1 1 124 MET C C 9.069 4.449 -10.140 1.00 . A A . 124 MET C 1 1
2 5499 1 1 124 MET CA C 9.157 5.966 -10.053 1.00 . A A . 124 MET CA 1 1
2 5500 1 1 124 MET CB C 7.735 6.547 -10.083 1.00 . A A . 124 MET CB 1 1
2 5501 1 1 124 MET CE C 7.459 9.666 -9.595 1.00 . A A . 124 MET CE 1 1
2 5502 1 1 124 MET CG C 7.241 7.033 -8.730 1.00 . A A . 124 MET CG 1 1
2 5503 1 1 124 MET H H 10.124 5.987 -11.962 1.00 . A A . 124 MET H 1 1
2 5504 1 1 124 MET HA H 9.624 6.235 -9.118 1.00 . A A . 124 MET HA 1 1
2 5505 1 1 124 MET HB2 H 7.710 7.378 -10.772 1.00 . A A . 124 MET HB2 1 1
2 5506 1 1 124 MET HB3 H 7.051 5.783 -10.428 1.00 . A A . 124 MET HB3 1 1
2 5507 1 1 124 MET HE1 H 6.380 9.675 -9.662 1.00 . A A . 124 MET HE1 1 1
2 5508 1 1 124 MET HE2 H 7.875 9.293 -10.518 1.00 . A A . 124 MET HE2 1 1
2 5509 1 1 124 MET HE3 H 7.816 10.672 -9.420 1.00 . A A . 124 MET HE3 1 1
2 5510 1 1 124 MET HG2 H 6.169 7.146 -8.773 1.00 . A A . 124 MET HG2 1 1
2 5511 1 1 124 MET HG3 H 7.493 6.292 -7.985 1.00 . A A . 124 MET HG3 1 1
2 5512 1 1 124 MET N N 9.974 6.517 -11.138 1.00 . A A . 124 MET N 1 1
2 5513 1 1 124 MET O O 9.035 3.883 -11.232 1.00 . A A . 124 MET O 1 1
2 5514 1 1 124 MET SD S 7.966 8.608 -8.240 1.00 . A A . 124 MET SD 1 1
2 5515 1 1 125 ASN C C 7.549 2.144 -8.054 1.00 . A A . 125 ASN C 1 1
2 5516 1 1 125 ASN CA C 8.799 2.369 -8.900 1.00 . A A . 125 ASN CA 1 1
2 5517 1 1 125 ASN CB C 10.009 1.650 -8.298 1.00 . A A . 125 ASN CB 1 1
2 5518 1 1 125 ASN CG C 10.510 0.520 -9.180 1.00 . A A . 125 ASN CG 1 1
2 5519 1 1 125 ASN H H 9.204 4.308 -8.152 1.00 . A A . 125 ASN H 1 1
2 5520 1 1 125 ASN HA H 8.618 2.001 -9.900 1.00 . A A . 125 ASN HA 1 1
2 5521 1 1 125 ASN HB2 H 10.812 2.360 -8.165 1.00 . A A . 125 ASN HB2 1 1
2 5522 1 1 125 ASN HB3 H 9.735 1.239 -7.337 1.00 . A A . 125 ASN HB3 1 1
2 5523 1 1 125 ASN HD21 H 9.448 -0.802 -8.144 1.00 . A A . 125 ASN HD21 1 1
2 5524 1 1 125 ASN HD22 H 10.386 -1.442 -9.455 1.00 . A A . 125 ASN HD22 1 1
2 5525 1 1 125 ASN N N 9.045 3.803 -8.984 1.00 . A A . 125 ASN N 1 1
2 5526 1 1 125 ASN ND2 N 10.070 -0.693 -8.903 1.00 . A A . 125 ASN ND2 1 1
2 5527 1 1 125 ASN O O 7.624 1.886 -6.855 1.00 . A A . 125 ASN O 1 1
2 5528 1 1 125 ASN OD1 O 11.307 0.740 -10.089 1.00 . A A . 125 ASN OD1 1 1
2 5529 1 1 126 ILE C C 4.268 1.078 -8.264 1.00 . A A . 126 ILE C 1 1
2 5530 1 1 126 ILE CA C 5.115 2.323 -8.008 1.00 . A A . 126 ILE CA 1 1
2 5531 1 1 126 ILE CB C 4.309 3.557 -8.479 1.00 . A A . 126 ILE CB 1 1
2 5532 1 1 126 ILE CD1 C 1.917 4.325 -8.965 1.00 . A A . 126 ILE CD1 1 1
2 5533 1 1 126 ILE CG1 C 2.811 3.365 -8.216 1.00 . A A . 126 ILE CG1 1 1
2 5534 1 1 126 ILE CG2 C 4.573 3.854 -9.951 1.00 . A A . 126 ILE CG2 1 1
2 5535 1 1 126 ILE H H 6.420 2.418 -9.663 1.00 . A A . 126 ILE H 1 1
2 5536 1 1 126 ILE HA H 5.295 2.421 -6.950 1.00 . A A . 126 ILE HA 1 1
2 5537 1 1 126 ILE HB H 4.653 4.403 -7.909 1.00 . A A . 126 ILE HB 1 1
2 5538 1 1 126 ILE HD11 H 2.186 5.340 -8.710 1.00 . A A . 126 ILE HD11 1 1
2 5539 1 1 126 ILE HD12 H 0.885 4.147 -8.686 1.00 . A A . 126 ILE HD12 1 1
2 5540 1 1 126 ILE HD13 H 2.034 4.175 -10.026 1.00 . A A . 126 ILE HD13 1 1
2 5541 1 1 126 ILE HG12 H 2.530 2.364 -8.503 1.00 . A A . 126 ILE HG12 1 1
2 5542 1 1 126 ILE HG13 H 2.627 3.494 -7.160 1.00 . A A . 126 ILE HG13 1 1
2 5543 1 1 126 ILE HG21 H 5.625 4.059 -10.095 1.00 . A A . 126 ILE HG21 1 1
2 5544 1 1 126 ILE HG22 H 3.995 4.716 -10.256 1.00 . A A . 126 ILE HG22 1 1
2 5545 1 1 126 ILE HG23 H 4.288 3.001 -10.548 1.00 . A A . 126 ILE HG23 1 1
2 5546 1 1 126 ILE N N 6.402 2.299 -8.692 1.00 . A A . 126 ILE N 1 1
2 5547 1 1 126 ILE O O 4.300 0.508 -9.350 1.00 . A A . 126 ILE O 1 1
2 5548 1 1 127 ILE C C 1.060 0.547 -7.324 1.00 . A A . 127 ILE C 1 1
2 5549 1 1 127 ILE CA C 2.377 -0.234 -7.476 1.00 . A A . 127 ILE CA 1 1
2 5550 1 1 127 ILE CB C 2.378 -1.467 -6.532 1.00 . A A . 127 ILE CB 1 1
2 5551 1 1 127 ILE CD1 C 1.378 -2.082 -4.275 1.00 . A A . 127 ILE CD1 1 1
2 5552 1 1 127 ILE CG1 C 2.162 -1.062 -5.072 1.00 . A A . 127 ILE CG1 1 1
2 5553 1 1 127 ILE CG2 C 3.682 -2.240 -6.671 1.00 . A A . 127 ILE CG2 1 1
2 5554 1 1 127 ILE H H 3.685 0.989 -6.344 1.00 . A A . 127 ILE H 1 1
2 5555 1 1 127 ILE HA H 2.445 -0.589 -8.496 1.00 . A A . 127 ILE HA 1 1
2 5556 1 1 127 ILE HB H 1.572 -2.119 -6.837 1.00 . A A . 127 ILE HB 1 1
2 5557 1 1 127 ILE HD11 H 1.267 -1.736 -3.258 1.00 . A A . 127 ILE HD11 1 1
2 5558 1 1 127 ILE HD12 H 1.905 -3.024 -4.280 1.00 . A A . 127 ILE HD12 1 1
2 5559 1 1 127 ILE HD13 H 0.402 -2.213 -4.718 1.00 . A A . 127 ILE HD13 1 1
2 5560 1 1 127 ILE HG12 H 3.121 -0.933 -4.595 1.00 . A A . 127 ILE HG12 1 1
2 5561 1 1 127 ILE HG13 H 1.620 -0.128 -5.042 1.00 . A A . 127 ILE HG13 1 1
2 5562 1 1 127 ILE HG21 H 3.669 -3.089 -6.004 1.00 . A A . 127 ILE HG21 1 1
2 5563 1 1 127 ILE HG22 H 4.511 -1.595 -6.418 1.00 . A A . 127 ILE HG22 1 1
2 5564 1 1 127 ILE HG23 H 3.790 -2.584 -7.689 1.00 . A A . 127 ILE HG23 1 1
2 5565 1 1 127 ILE N N 3.497 0.670 -7.254 1.00 . A A . 127 ILE N 1 1
2 5566 1 1 127 ILE O O 0.717 1.027 -6.244 1.00 . A A . 127 ILE O 1 1
2 5567 1 1 128 SER C C -2.082 0.501 -8.281 1.00 . A A . 128 SER C 1 1
2 5568 1 1 128 SER CA C -0.902 1.460 -8.420 1.00 . A A . 128 SER CA 1 1
2 5569 1 1 128 SER CB C -1.024 2.289 -9.693 1.00 . A A . 128 SER CB 1 1
2 5570 1 1 128 SER H H 0.715 0.395 -9.273 1.00 . A A . 128 SER H 1 1
2 5571 1 1 128 SER HA H -0.900 2.126 -7.568 1.00 . A A . 128 SER HA 1 1
2 5572 1 1 128 SER HB2 H -2.030 2.671 -9.777 1.00 . A A . 128 SER HB2 1 1
2 5573 1 1 128 SER HB3 H -0.330 3.115 -9.650 1.00 . A A . 128 SER HB3 1 1
2 5574 1 1 128 SER HG H 0.218 1.381 -10.909 1.00 . A A . 128 SER HG 1 1
2 5575 1 1 128 SER N N 0.362 0.737 -8.426 1.00 . A A . 128 SER N 1 1
2 5576 1 1 128 SER O O -2.392 -0.269 -9.191 1.00 . A A . 128 SER O 1 1
2 5577 1 1 128 SER OG O -0.734 1.509 -10.841 1.00 . A A . 128 SER OG 1 1
2 5578 1 1 129 SER C C -5.184 0.190 -7.006 1.00 . A A . 129 SER C 1 1
2 5579 1 1 129 SER CA C -3.780 -0.379 -6.794 1.00 . A A . 129 SER CA 1 1
2 5580 1 1 129 SER CB C -3.588 -0.809 -5.338 1.00 . A A . 129 SER CB 1 1
2 5581 1 1 129 SER H H -2.572 1.326 -6.549 1.00 . A A . 129 SER H 1 1
2 5582 1 1 129 SER HA H -3.659 -1.242 -7.429 1.00 . A A . 129 SER HA 1 1
2 5583 1 1 129 SER HB2 H -4.400 -1.459 -5.047 1.00 . A A . 129 SER HB2 1 1
2 5584 1 1 129 SER HB3 H -2.652 -1.340 -5.244 1.00 . A A . 129 SER HB3 1 1
2 5585 1 1 129 SER HG H -4.398 0.344 -3.979 1.00 . A A . 129 SER HG 1 1
2 5586 1 1 129 SER N N -2.753 0.581 -7.152 1.00 . A A . 129 SER N 1 1
2 5587 1 1 129 SER O O -5.367 1.400 -7.114 1.00 . A A . 129 SER O 1 1
2 5588 1 1 129 SER OG O -3.567 0.311 -4.470 1.00 . A A . 129 SER OG 1 1
2 5589 1 1 130 LYS C C -8.415 -1.370 -6.605 1.00 . A A . 130 LYS C 1 1
2 5590 1 1 130 LYS CA C -7.559 -0.322 -7.248 1.00 . A A . 130 LYS CA 1 1
2 5591 1 1 130 LYS CB C -7.986 -0.215 -8.704 1.00 . A A . 130 LYS CB 1 1
2 5592 1 1 130 LYS CD C -7.475 0.883 -10.861 1.00 . A A . 130 LYS CD 1 1
2 5593 1 1 130 LYS CE C -6.298 -0.025 -11.171 1.00 . A A . 130 LYS CE 1 1
2 5594 1 1 130 LYS CG C -7.614 1.085 -9.371 1.00 . A A . 130 LYS CG 1 1
2 5595 1 1 130 LYS H H -5.930 -1.663 -7.153 1.00 . A A . 130 LYS H 1 1
2 5596 1 1 130 LYS HA H -7.707 0.624 -6.752 1.00 . A A . 130 LYS HA 1 1
2 5597 1 1 130 LYS HB2 H -7.523 -1.018 -9.259 1.00 . A A . 130 LYS HB2 1 1
2 5598 1 1 130 LYS HB3 H -9.058 -0.327 -8.759 1.00 . A A . 130 LYS HB3 1 1
2 5599 1 1 130 LYS HD2 H -8.380 0.415 -11.237 1.00 . A A . 130 LYS HD2 1 1
2 5600 1 1 130 LYS HD3 H -7.326 1.838 -11.341 1.00 . A A . 130 LYS HD3 1 1
2 5601 1 1 130 LYS HE2 H -6.634 -1.050 -11.129 1.00 . A A . 130 LYS HE2 1 1
2 5602 1 1 130 LYS HE3 H -5.943 0.196 -12.168 1.00 . A A . 130 LYS HE3 1 1
2 5603 1 1 130 LYS HG2 H -8.386 1.817 -9.181 1.00 . A A . 130 LYS HG2 1 1
2 5604 1 1 130 LYS HG3 H -6.673 1.431 -8.972 1.00 . A A . 130 LYS HG3 1 1
2 5605 1 1 130 LYS HZ1 H -5.030 1.164 -10.009 1.00 . A A . 130 LYS HZ1 1 1
2 5606 1 1 130 LYS HZ2 H -4.298 -0.243 -10.595 1.00 . A A . 130 LYS HZ2 1 1
2 5607 1 1 130 LYS HZ3 H -5.392 -0.334 -9.311 1.00 . A A . 130 LYS HZ3 1 1
2 5608 1 1 130 LYS N N -6.159 -0.702 -7.133 1.00 . A A . 130 LYS N 1 1
2 5609 1 1 130 LYS NZ N -5.177 0.153 -10.207 1.00 . A A . 130 LYS NZ 1 1
2 5610 1 1 130 LYS O O -8.339 -2.530 -6.979 1.00 . A A . 130 LYS O 1 1
2 5611 1 1 131 SER C C -11.169 -2.303 -6.148 1.00 . A A . 131 SER C 1 1
2 5612 1 1 131 SER CA C -10.164 -1.911 -5.089 1.00 . A A . 131 SER CA 1 1
2 5613 1 1 131 SER CB C -10.823 -1.291 -3.879 1.00 . A A . 131 SER CB 1 1
2 5614 1 1 131 SER H H -9.234 -0.050 -5.376 1.00 . A A . 131 SER H 1 1
2 5615 1 1 131 SER HA H -9.610 -2.789 -4.786 1.00 . A A . 131 SER HA 1 1
2 5616 1 1 131 SER HB2 H -11.602 -1.946 -3.517 1.00 . A A . 131 SER HB2 1 1
2 5617 1 1 131 SER HB3 H -10.070 -1.168 -3.119 1.00 . A A . 131 SER HB3 1 1
2 5618 1 1 131 SER HG H -10.676 0.606 -4.369 1.00 . A A . 131 SER HG 1 1
2 5619 1 1 131 SER N N -9.236 -0.981 -5.669 1.00 . A A . 131 SER N 1 1
2 5620 1 1 131 SER O O -12.207 -1.660 -6.332 1.00 . A A . 131 SER O 1 1
2 5621 1 1 131 SER OG O -11.386 -0.024 -4.180 1.00 . A A . 131 SER OG 1 1
2 5622 1 1 132 VAL C C -12.435 -4.825 -7.895 1.00 . A A . 132 VAL C 1 1
2 5623 1 1 132 VAL CA C -11.504 -3.654 -8.080 1.00 . A A . 132 VAL CA 1 1
2 5624 1 1 132 VAL CB C -10.470 -3.868 -9.217 1.00 . A A . 132 VAL CB 1 1
2 5625 1 1 132 VAL CG1 C -10.435 -5.275 -9.758 1.00 . A A . 132 VAL CG1 1 1
2 5626 1 1 132 VAL CG2 C -10.708 -2.874 -10.340 1.00 . A A . 132 VAL CG2 1 1
2 5627 1 1 132 VAL H H -10.201 -3.996 -6.493 1.00 . A A . 132 VAL H 1 1
2 5628 1 1 132 VAL HA H -12.088 -2.782 -8.328 1.00 . A A . 132 VAL HA 1 1
2 5629 1 1 132 VAL HB H -9.502 -3.676 -8.811 1.00 . A A . 132 VAL HB 1 1
2 5630 1 1 132 VAL HG11 H -11.423 -5.563 -10.077 1.00 . A A . 132 VAL HG11 1 1
2 5631 1 1 132 VAL HG12 H -10.082 -5.945 -8.989 1.00 . A A . 132 VAL HG12 1 1
2 5632 1 1 132 VAL HG13 H -9.758 -5.301 -10.603 1.00 . A A . 132 VAL HG13 1 1
2 5633 1 1 132 VAL HG21 H -9.982 -3.034 -11.123 1.00 . A A . 132 VAL HG21 1 1
2 5634 1 1 132 VAL HG22 H -10.610 -1.869 -9.957 1.00 . A A . 132 VAL HG22 1 1
2 5635 1 1 132 VAL HG23 H -11.703 -3.013 -10.737 1.00 . A A . 132 VAL HG23 1 1
2 5636 1 1 132 VAL N N -10.857 -3.368 -6.844 1.00 . A A . 132 VAL N 1 1
2 5637 1 1 132 VAL O O -12.097 -5.831 -7.268 1.00 . A A . 132 VAL O 1 1
2 5638 1 1 133 ASP C C -14.784 -6.613 -9.175 1.00 . A A . 133 ASP C 1 1
2 5639 1 1 133 ASP CA C -14.713 -5.547 -8.108 1.00 . A A . 133 ASP CA 1 1
2 5640 1 1 133 ASP CB C -15.986 -4.717 -8.035 1.00 . A A . 133 ASP CB 1 1
2 5641 1 1 133 ASP CG C -17.129 -5.407 -7.318 1.00 . A A . 133 ASP CG 1 1
2 5642 1 1 133 ASP H H -13.756 -3.925 -9.055 1.00 . A A . 133 ASP H 1 1
2 5643 1 1 133 ASP HA H -14.526 -6.009 -7.150 1.00 . A A . 133 ASP HA 1 1
2 5644 1 1 133 ASP HB2 H -15.750 -3.804 -7.505 1.00 . A A . 133 ASP HB2 1 1
2 5645 1 1 133 ASP HB3 H -16.305 -4.472 -9.038 1.00 . A A . 133 ASP HB3 1 1
2 5646 1 1 133 ASP N N -13.618 -4.660 -8.411 1.00 . A A . 133 ASP N 1 1
2 5647 1 1 133 ASP O O -15.646 -6.591 -10.052 1.00 . A A . 133 ASP O 1 1
2 5648 1 1 133 ASP OD1 O -17.872 -6.172 -7.963 1.00 . A A . 133 ASP OD1 1 1
2 5649 1 1 133 ASP OD2 O -17.309 -5.151 -6.109 1.00 . A A . 133 ASP OD2 1 1
2 5650 1 1 134 PHE C C -14.124 -9.902 -9.753 1.00 . A A . 134 PHE C 1 1
2 5651 1 1 134 PHE CA C -13.638 -8.491 -10.185 1.00 . A A . 134 PHE CA 1 1
2 5652 1 1 134 PHE CB C -12.153 -8.464 -10.603 1.00 . A A . 134 PHE CB 1 1
2 5653 1 1 134 PHE CD1 C -11.195 -9.002 -8.379 1.00 . A A . 134 PHE CD1 1 1
2 5654 1 1 134 PHE CD2 C -10.546 -10.335 -10.229 1.00 . A A . 134 PHE CD2 1 1
2 5655 1 1 134 PHE CE1 C -10.418 -9.767 -7.553 1.00 . A A . 134 PHE CE1 1 1
2 5656 1 1 134 PHE CE2 C -9.756 -11.096 -9.403 1.00 . A A . 134 PHE CE2 1 1
2 5657 1 1 134 PHE CG C -11.273 -9.278 -9.721 1.00 . A A . 134 PHE CG 1 1
2 5658 1 1 134 PHE CZ C -9.699 -10.811 -8.058 1.00 . A A . 134 PHE CZ 1 1
2 5659 1 1 134 PHE H H -13.239 -7.551 -8.309 1.00 . A A . 134 PHE H 1 1
2 5660 1 1 134 PHE HA H -14.240 -8.166 -11.022 1.00 . A A . 134 PHE HA 1 1
2 5661 1 1 134 PHE HB2 H -12.059 -8.841 -11.608 1.00 . A A . 134 PHE HB2 1 1
2 5662 1 1 134 PHE HB3 H -11.792 -7.434 -10.567 1.00 . A A . 134 PHE HB3 1 1
2 5663 1 1 134 PHE HD1 H -11.756 -8.174 -7.974 1.00 . A A . 134 PHE HD1 1 1
2 5664 1 1 134 PHE HD2 H -10.593 -10.555 -11.284 1.00 . A A . 134 PHE HD2 1 1
2 5665 1 1 134 PHE HE1 H -10.367 -9.535 -6.497 1.00 . A A . 134 PHE HE1 1 1
2 5666 1 1 134 PHE HE2 H -9.188 -11.921 -9.806 1.00 . A A . 134 PHE HE2 1 1
2 5667 1 1 134 PHE HZ H -9.100 -11.414 -7.399 1.00 . A A . 134 PHE HZ 1 1
2 5668 1 1 134 PHE N N -13.834 -7.527 -9.110 1.00 . A A . 134 PHE N 1 1
2 5669 1 1 134 PHE O O -14.505 -10.091 -8.603 1.00 . A A . 134 PHE O 1 1
2 5670 1 1 135 PRO C C -14.276 -12.973 -9.143 1.00 . A A . 135 PRO C 1 1
2 5671 1 1 135 PRO CA C -14.749 -12.233 -10.412 1.00 . A A . 135 PRO CA 1 1
2 5672 1 1 135 PRO CB C -14.375 -13.038 -11.655 1.00 . A A . 135 PRO CB 1 1
2 5673 1 1 135 PRO CD C -13.606 -10.816 -12.044 1.00 . A A . 135 PRO CD 1 1
2 5674 1 1 135 PRO CG C -14.186 -12.021 -12.724 1.00 . A A . 135 PRO CG 1 1
2 5675 1 1 135 PRO HA H -15.825 -12.151 -10.369 1.00 . A A . 135 PRO HA 1 1
2 5676 1 1 135 PRO HB2 H -13.466 -13.591 -11.469 1.00 . A A . 135 PRO HB2 1 1
2 5677 1 1 135 PRO HB3 H -15.175 -13.722 -11.899 1.00 . A A . 135 PRO HB3 1 1
2 5678 1 1 135 PRO HD2 H -12.526 -10.867 -12.043 1.00 . A A . 135 PRO HD2 1 1
2 5679 1 1 135 PRO HD3 H -13.940 -9.911 -12.530 1.00 . A A . 135 PRO HD3 1 1
2 5680 1 1 135 PRO HG2 H -13.503 -12.396 -13.471 1.00 . A A . 135 PRO HG2 1 1
2 5681 1 1 135 PRO HG3 H -15.137 -11.775 -13.172 1.00 . A A . 135 PRO HG3 1 1
2 5682 1 1 135 PRO N N -14.139 -10.902 -10.668 1.00 . A A . 135 PRO N 1 1
2 5683 1 1 135 PRO O O -15.105 -13.463 -8.380 1.00 . A A . 135 PRO O 1 1
2 5684 1 1 136 GLU C C -12.540 -13.165 -6.467 1.00 . A A . 136 GLU C 1 1
2 5685 1 1 136 GLU CA C -12.434 -13.893 -7.801 1.00 . A A . 136 GLU CA 1 1
2 5686 1 1 136 GLU CB C -10.961 -14.223 -8.017 1.00 . A A . 136 GLU CB 1 1
2 5687 1 1 136 GLU CD C -11.072 -15.051 -10.405 1.00 . A A . 136 GLU CD 1 1
2 5688 1 1 136 GLU CG C -10.479 -14.049 -9.440 1.00 . A A . 136 GLU CG 1 1
2 5689 1 1 136 GLU H H -12.341 -12.600 -9.503 1.00 . A A . 136 GLU H 1 1
2 5690 1 1 136 GLU HA H -13.002 -14.809 -7.754 1.00 . A A . 136 GLU HA 1 1
2 5691 1 1 136 GLU HB2 H -10.375 -13.569 -7.385 1.00 . A A . 136 GLU HB2 1 1
2 5692 1 1 136 GLU HB3 H -10.786 -15.248 -7.721 1.00 . A A . 136 GLU HB3 1 1
2 5693 1 1 136 GLU HG2 H -10.753 -13.048 -9.760 1.00 . A A . 136 GLU HG2 1 1
2 5694 1 1 136 GLU HG3 H -9.402 -14.146 -9.456 1.00 . A A . 136 GLU HG3 1 1
2 5695 1 1 136 GLU N N -12.965 -13.071 -8.915 1.00 . A A . 136 GLU N 1 1
2 5696 1 1 136 GLU O O -12.289 -13.731 -5.403 1.00 . A A . 136 GLU O 1 1
2 5697 1 1 136 GLU OE1 O -10.827 -16.257 -10.233 1.00 . A A . 136 GLU OE1 1 1
2 5698 1 1 136 GLU OE2 O -11.797 -14.631 -11.328 1.00 . A A . 136 GLU OE2 1 1
2 5699 1 1 137 TYR C C -13.711 -11.392 -4.182 1.00 . A A . 137 TYR C 1 1
2 5700 1 1 137 TYR CA C -12.895 -10.973 -5.439 1.00 . A A . 137 TYR CA 1 1
2 5701 1 1 137 TYR CB C -13.353 -9.621 -5.977 1.00 . A A . 137 TYR CB 1 1
2 5702 1 1 137 TYR CD1 C -14.048 -8.189 -4.033 1.00 . A A . 137 TYR CD1 1 1
2 5703 1 1 137 TYR CD2 C -15.761 -8.986 -5.486 1.00 . A A . 137 TYR CD2 1 1
2 5704 1 1 137 TYR CE1 C -14.987 -7.528 -3.278 1.00 . A A . 137 TYR CE1 1 1
2 5705 1 1 137 TYR CE2 C -16.705 -8.316 -4.732 1.00 . A A . 137 TYR CE2 1 1
2 5706 1 1 137 TYR CG C -14.414 -8.929 -5.150 1.00 . A A . 137 TYR CG 1 1
2 5707 1 1 137 TYR CZ C -16.408 -7.728 -3.639 1.00 . A A . 137 TYR CZ 1 1
2 5708 1 1 137 TYR H H -13.139 -11.562 -7.442 1.00 . A A . 137 TYR H 1 1
2 5709 1 1 137 TYR HA H -11.867 -10.861 -5.131 1.00 . A A . 137 TYR HA 1 1
2 5710 1 1 137 TYR HB2 H -12.493 -8.981 -6.059 1.00 . A A . 137 TYR HB2 1 1
2 5711 1 1 137 TYR HB3 H -13.760 -9.772 -6.968 1.00 . A A . 137 TYR HB3 1 1
2 5712 1 1 137 TYR HD1 H -13.005 -8.139 -3.756 1.00 . A A . 137 TYR HD1 1 1
2 5713 1 1 137 TYR HD2 H -16.065 -9.556 -6.350 1.00 . A A . 137 TYR HD2 1 1
2 5714 1 1 137 TYR HE1 H -14.679 -6.959 -2.414 1.00 . A A . 137 TYR HE1 1 1
2 5715 1 1 137 TYR HE2 H -17.750 -8.370 -5.004 1.00 . A A . 137 TYR HE2 1 1
2 5716 1 1 137 TYR HH H -16.906 -6.009 -2.712 1.00 . A A . 137 TYR HH 1 1
2 5717 1 1 137 TYR N N -12.889 -11.903 -6.561 1.00 . A A . 137 TYR N 1 1
2 5718 1 1 137 TYR O O -13.234 -11.129 -3.083 1.00 . A A . 137 TYR O 1 1
2 5719 1 1 137 TYR OH O -17.241 -6.904 -2.886 1.00 . A A . 137 TYR OH 1 1
2 5720 1 1 138 PRO C C -15.180 -12.461 -1.797 1.00 . A A . 138 PRO C 1 1
2 5721 1 1 138 PRO CA C -15.840 -12.270 -3.171 1.00 . A A . 138 PRO CA 1 1
2 5722 1 1 138 PRO CB C -16.530 -13.557 -3.599 1.00 . A A . 138 PRO CB 1 1
2 5723 1 1 138 PRO CD C -15.516 -12.548 -5.547 1.00 . A A . 138 PRO CD 1 1
2 5724 1 1 138 PRO CG C -16.636 -13.453 -5.082 1.00 . A A . 138 PRO CG 1 1
2 5725 1 1 138 PRO HA H -16.579 -11.485 -3.097 1.00 . A A . 138 PRO HA 1 1
2 5726 1 1 138 PRO HB2 H -15.929 -14.406 -3.302 1.00 . A A . 138 PRO HB2 1 1
2 5727 1 1 138 PRO HB3 H -17.503 -13.619 -3.137 1.00 . A A . 138 PRO HB3 1 1
2 5728 1 1 138 PRO HD2 H -14.789 -13.112 -6.111 1.00 . A A . 138 PRO HD2 1 1
2 5729 1 1 138 PRO HD3 H -15.911 -11.742 -6.149 1.00 . A A . 138 PRO HD3 1 1
2 5730 1 1 138 PRO HG2 H -16.529 -14.432 -5.524 1.00 . A A . 138 PRO HG2 1 1
2 5731 1 1 138 PRO HG3 H -17.593 -13.026 -5.350 1.00 . A A . 138 PRO HG3 1 1
2 5732 1 1 138 PRO N N -14.918 -12.028 -4.303 1.00 . A A . 138 PRO N 1 1
2 5733 1 1 138 PRO O O -14.537 -13.483 -1.529 1.00 . A A . 138 PRO O 1 1
2 5734 1 1 139 PRO C C -15.726 -12.096 1.466 1.00 . A A . 139 PRO C 1 1
2 5735 1 1 139 PRO CA C -14.808 -11.438 0.436 1.00 . A A . 139 PRO CA 1 1
2 5736 1 1 139 PRO CB C -14.685 -9.938 0.726 1.00 . A A . 139 PRO CB 1 1
2 5737 1 1 139 PRO CD C -16.194 -10.276 -1.154 1.00 . A A . 139 PRO CD 1 1
2 5738 1 1 139 PRO CG C -15.639 -9.246 -0.203 1.00 . A A . 139 PRO CG 1 1
2 5739 1 1 139 PRO HA H -13.832 -11.888 0.473 1.00 . A A . 139 PRO HA 1 1
2 5740 1 1 139 PRO HB2 H -14.945 -9.754 1.757 1.00 . A A . 139 PRO HB2 1 1
2 5741 1 1 139 PRO HB3 H -13.667 -9.621 0.551 1.00 . A A . 139 PRO HB3 1 1
2 5742 1 1 139 PRO HD2 H -17.232 -10.474 -0.930 1.00 . A A . 139 PRO HD2 1 1
2 5743 1 1 139 PRO HD3 H -16.088 -9.940 -2.176 1.00 . A A . 139 PRO HD3 1 1
2 5744 1 1 139 PRO HG2 H -16.444 -8.806 0.368 1.00 . A A . 139 PRO HG2 1 1
2 5745 1 1 139 PRO HG3 H -15.114 -8.477 -0.753 1.00 . A A . 139 PRO HG3 1 1
2 5746 1 1 139 PRO N N -15.375 -11.465 -0.909 1.00 . A A . 139 PRO N 1 1
2 5747 1 1 139 PRO O O -16.548 -12.950 1.133 1.00 . A A . 139 PRO O 1 1
2 5748 1 1 140 SER C C -16.531 -11.096 4.855 1.00 . A A . 140 SER C 1 1
2 5749 1 1 140 SER CA C -16.393 -12.195 3.811 1.00 . A A . 140 SER CA 1 1
2 5750 1 1 140 SER CB C -15.762 -13.447 4.424 1.00 . A A . 140 SER CB 1 1
2 5751 1 1 140 SER H H -14.866 -11.044 2.927 1.00 . A A . 140 SER H 1 1
2 5752 1 1 140 SER HA H -17.368 -12.438 3.416 1.00 . A A . 140 SER HA 1 1
2 5753 1 1 140 SER HB2 H -14.805 -13.193 4.856 1.00 . A A . 140 SER HB2 1 1
2 5754 1 1 140 SER HB3 H -16.413 -13.836 5.193 1.00 . A A . 140 SER HB3 1 1
2 5755 1 1 140 SER HG H -15.722 -14.056 2.561 1.00 . A A . 140 SER HG 1 1
2 5756 1 1 140 SER N N -15.565 -11.703 2.722 1.00 . A A . 140 SER N 1 1
2 5757 1 1 140 SER O O -15.589 -10.358 5.088 1.00 . A A . 140 SER O 1 1
2 5758 1 1 140 SER OG O -15.570 -14.444 3.436 1.00 . A A . 140 SER OG 1 1
2 5759 1 1 141 SER C C -17.086 -9.570 7.465 1.00 . A A . 141 SER C 1 1
2 5760 1 1 141 SER CA C -18.050 -9.841 6.301 1.00 . A A . 141 SER CA 1 1
2 5761 1 1 141 SER CB C -19.479 -9.994 6.820 1.00 . A A . 141 SER CB 1 1
2 5762 1 1 141 SER H H -18.360 -11.717 5.368 1.00 . A A . 141 SER H 1 1
2 5763 1 1 141 SER HA H -18.026 -8.982 5.649 1.00 . A A . 141 SER HA 1 1
2 5764 1 1 141 SER HB2 H -19.608 -9.380 7.699 1.00 . A A . 141 SER HB2 1 1
2 5765 1 1 141 SER HB3 H -20.174 -9.677 6.056 1.00 . A A . 141 SER HB3 1 1
2 5766 1 1 141 SER HG H -20.691 -11.535 6.952 1.00 . A A . 141 SER HG 1 1
2 5767 1 1 141 SER N N -17.699 -10.999 5.477 1.00 . A A . 141 SER N 1 1
2 5768 1 1 141 SER O O -17.085 -8.469 8.015 1.00 . A A . 141 SER O 1 1
2 5769 1 1 141 SER OG O -19.760 -11.341 7.164 1.00 . A A . 141 SER OG 1 1
2 5770 1 1 142 ASN C C -14.024 -9.687 8.370 1.00 . A A . 142 ASN C 1 1
2 5771 1 1 142 ASN CA C -15.290 -10.344 8.910 1.00 . A A . 142 ASN CA 1 1
2 5772 1 1 142 ASN CB C -14.944 -11.661 9.603 1.00 . A A . 142 ASN CB 1 1
2 5773 1 1 142 ASN CG C -16.036 -12.128 10.552 1.00 . A A . 142 ASN CG 1 1
2 5774 1 1 142 ASN H H -16.333 -11.423 7.405 1.00 . A A . 142 ASN H 1 1
2 5775 1 1 142 ASN HA H -15.735 -9.677 9.635 1.00 . A A . 142 ASN HA 1 1
2 5776 1 1 142 ASN HB2 H -14.797 -12.425 8.854 1.00 . A A . 142 ASN HB2 1 1
2 5777 1 1 142 ASN HB3 H -14.032 -11.534 10.165 1.00 . A A . 142 ASN HB3 1 1
2 5778 1 1 142 ASN HD21 H -16.553 -10.246 10.951 1.00 . A A . 142 ASN HD21 1 1
2 5779 1 1 142 ASN HD22 H -17.480 -11.470 11.758 1.00 . A A . 142 ASN HD22 1 1
2 5780 1 1 142 ASN N N -16.272 -10.550 7.845 1.00 . A A . 142 ASN N 1 1
2 5781 1 1 142 ASN ND2 N -16.759 -11.187 11.147 1.00 . A A . 142 ASN ND2 1 1
2 5782 1 1 142 ASN O O -13.206 -9.174 9.130 1.00 . A A . 142 ASN O 1 1
2 5783 1 1 142 ASN OD1 O -16.220 -13.326 10.763 1.00 . A A . 142 ASN OD1 1 1
2 5784 1 1 143 TYR C C -13.339 -8.137 5.327 1.00 . A A . 143 TYR C 1 1
2 5785 1 1 143 TYR CA C -12.769 -9.050 6.385 1.00 . A A . 143 TYR CA 1 1
2 5786 1 1 143 TYR CB C -11.818 -10.069 5.748 1.00 . A A . 143 TYR CB 1 1
2 5787 1 1 143 TYR CD1 C -10.252 -10.804 7.585 1.00 . A A . 143 TYR CD1 1 1
2 5788 1 1 143 TYR CD2 C -11.829 -12.383 6.751 1.00 . A A . 143 TYR CD2 1 1
2 5789 1 1 143 TYR CE1 C -9.765 -11.749 8.465 1.00 . A A . 143 TYR CE1 1 1
2 5790 1 1 143 TYR CE2 C -11.348 -13.334 7.630 1.00 . A A . 143 TYR CE2 1 1
2 5791 1 1 143 TYR CG C -11.291 -11.105 6.713 1.00 . A A . 143 TYR CG 1 1
2 5792 1 1 143 TYR CZ C -10.325 -13.009 8.491 1.00 . A A . 143 TYR CZ 1 1
2 5793 1 1 143 TYR H H -14.544 -10.180 6.507 1.00 . A A . 143 TYR H 1 1
2 5794 1 1 143 TYR HA H -12.236 -8.454 7.103 1.00 . A A . 143 TYR HA 1 1
2 5795 1 1 143 TYR HB2 H -12.338 -10.588 4.956 1.00 . A A . 143 TYR HB2 1 1
2 5796 1 1 143 TYR HB3 H -10.972 -9.545 5.331 1.00 . A A . 143 TYR HB3 1 1
2 5797 1 1 143 TYR HD1 H -9.823 -9.813 7.568 1.00 . A A . 143 TYR HD1 1 1
2 5798 1 1 143 TYR HD2 H -12.637 -12.632 6.079 1.00 . A A . 143 TYR HD2 1 1
2 5799 1 1 143 TYR HE1 H -8.958 -11.495 9.137 1.00 . A A . 143 TYR HE1 1 1
2 5800 1 1 143 TYR HE2 H -11.780 -14.323 7.645 1.00 . A A . 143 TYR HE2 1 1
2 5801 1 1 143 TYR HH H -9.715 -14.798 8.895 1.00 . A A . 143 TYR HH 1 1
2 5802 1 1 143 TYR N N -13.873 -9.715 7.055 1.00 . A A . 143 TYR N 1 1
2 5803 1 1 143 TYR O O -13.839 -8.597 4.303 1.00 . A A . 143 TYR O 1 1
2 5804 1 1 143 TYR OH O -9.832 -13.959 9.361 1.00 . A A . 143 TYR OH 1 1
2 5805 1 1 144 ILE C C -13.096 -5.650 3.473 1.00 . A A . 144 ILE C 1 1
2 5806 1 1 144 ILE CA C -13.945 -5.918 4.695 1.00 . A A . 144 ILE CA 1 1
2 5807 1 1 144 ILE CB C -14.280 -4.598 5.437 1.00 . A A . 144 ILE CB 1 1
2 5808 1 1 144 ILE CD1 C -15.819 -3.518 3.714 1.00 . A A . 144 ILE CD1 1 1
2 5809 1 1 144 ILE CG1 C -14.493 -3.461 4.443 1.00 . A A . 144 ILE CG1 1 1
2 5810 1 1 144 ILE CG2 C -13.201 -4.240 6.445 1.00 . A A . 144 ILE CG2 1 1
2 5811 1 1 144 ILE H H -12.688 -6.499 6.283 1.00 . A A . 144 ILE H 1 1
2 5812 1 1 144 ILE HA H -14.869 -6.377 4.381 1.00 . A A . 144 ILE HA 1 1
2 5813 1 1 144 ILE HB H -15.197 -4.754 5.986 1.00 . A A . 144 ILE HB 1 1
2 5814 1 1 144 ILE HD11 H -15.889 -2.689 3.028 1.00 . A A . 144 ILE HD11 1 1
2 5815 1 1 144 ILE HD12 H -16.626 -3.464 4.431 1.00 . A A . 144 ILE HD12 1 1
2 5816 1 1 144 ILE HD13 H -15.888 -4.447 3.167 1.00 . A A . 144 ILE HD13 1 1
2 5817 1 1 144 ILE HG12 H -14.428 -2.519 4.960 1.00 . A A . 144 ILE HG12 1 1
2 5818 1 1 144 ILE HG13 H -13.703 -3.505 3.705 1.00 . A A . 144 ILE HG13 1 1
2 5819 1 1 144 ILE HG21 H -12.242 -4.218 5.949 1.00 . A A . 144 ILE HG21 1 1
2 5820 1 1 144 ILE HG22 H -13.182 -4.980 7.232 1.00 . A A . 144 ILE HG22 1 1
2 5821 1 1 144 ILE HG23 H -13.411 -3.267 6.867 1.00 . A A . 144 ILE HG23 1 1
2 5822 1 1 144 ILE N N -13.263 -6.844 5.556 1.00 . A A . 144 ILE N 1 1
2 5823 1 1 144 ILE O O -12.009 -5.113 3.591 1.00 . A A . 144 ILE O 1 1
2 5824 1 1 145 ARG C C -12.553 -4.272 1.035 1.00 . A A . 145 ARG C 1 1
2 5825 1 1 145 ARG CA C -12.927 -5.752 1.049 1.00 . A A . 145 ARG CA 1 1
2 5826 1 1 145 ARG CB C -13.849 -6.084 -0.131 1.00 . A A . 145 ARG CB 1 1
2 5827 1 1 145 ARG CD C -14.133 -4.223 -1.799 1.00 . A A . 145 ARG CD 1 1
2 5828 1 1 145 ARG CG C -13.388 -5.511 -1.469 1.00 . A A . 145 ARG CG 1 1
2 5829 1 1 145 ARG CZ C -14.639 -3.748 -4.167 1.00 . A A . 145 ARG CZ 1 1
2 5830 1 1 145 ARG H H -14.296 -6.763 2.328 1.00 . A A . 145 ARG H 1 1
2 5831 1 1 145 ARG HA H -12.021 -6.334 0.958 1.00 . A A . 145 ARG HA 1 1
2 5832 1 1 145 ARG HB2 H -13.910 -7.157 -0.231 1.00 . A A . 145 ARG HB2 1 1
2 5833 1 1 145 ARG HB3 H -14.833 -5.696 0.080 1.00 . A A . 145 ARG HB3 1 1
2 5834 1 1 145 ARG HD2 H -15.195 -4.419 -1.757 1.00 . A A . 145 ARG HD2 1 1
2 5835 1 1 145 ARG HD3 H -13.881 -3.480 -1.057 1.00 . A A . 145 ARG HD3 1 1
2 5836 1 1 145 ARG HE H -12.927 -3.268 -3.234 1.00 . A A . 145 ARG HE 1 1
2 5837 1 1 145 ARG HG2 H -12.329 -5.300 -1.417 1.00 . A A . 145 ARG HG2 1 1
2 5838 1 1 145 ARG HG3 H -13.575 -6.238 -2.247 1.00 . A A . 145 ARG HG3 1 1
2 5839 1 1 145 ARG HH11 H -16.106 -4.722 -3.154 1.00 . A A . 145 ARG HH11 1 1
2 5840 1 1 145 ARG HH12 H -16.447 -4.401 -4.832 1.00 . A A . 145 ARG HH12 1 1
2 5841 1 1 145 ARG HH21 H -13.407 -2.748 -5.439 1.00 . A A . 145 ARG HH21 1 1
2 5842 1 1 145 ARG HH22 H -14.928 -3.247 -6.108 1.00 . A A . 145 ARG HH22 1 1
2 5843 1 1 145 ARG N N -13.555 -6.113 2.320 1.00 . A A . 145 ARG N 1 1
2 5844 1 1 145 ARG NE N -13.805 -3.698 -3.125 1.00 . A A . 145 ARG NE 1 1
2 5845 1 1 145 ARG NH1 N -15.826 -4.329 -4.038 1.00 . A A . 145 ARG NH1 1 1
2 5846 1 1 145 ARG NH2 N -14.297 -3.205 -5.330 1.00 . A A . 145 ARG NH2 1 1
2 5847 1 1 145 ARG O O -13.420 -3.398 1.113 1.00 . A A . 145 ARG O 1 1
2 5848 1 1 146 GLY C C -11.336 -1.849 -0.122 1.00 . A A . 146 GLY C 1 1
2 5849 1 1 146 GLY CA C -10.716 -2.683 0.959 1.00 . A A . 146 GLY CA 1 1
2 5850 1 1 146 GLY H H -10.628 -4.785 1.010 1.00 . A A . 146 GLY H 1 1
2 5851 1 1 146 GLY HA2 H -10.898 -2.209 1.913 1.00 . A A . 146 GLY HA2 1 1
2 5852 1 1 146 GLY HA3 H -9.651 -2.737 0.793 1.00 . A A . 146 GLY HA3 1 1
2 5853 1 1 146 GLY N N -11.250 -4.022 0.997 1.00 . A A . 146 GLY N 1 1
2 5854 1 1 146 GLY O O -11.444 -2.294 -1.260 1.00 . A A . 146 GLY O 1 1
2 5855 1 1 147 TYR C C -11.317 1.361 -1.026 1.00 . A A . 147 TYR C 1 1
2 5856 1 1 147 TYR CA C -12.318 0.260 -0.752 1.00 . A A . 147 TYR CA 1 1
2 5857 1 1 147 TYR CB C -13.664 0.825 -0.327 1.00 . A A . 147 TYR CB 1 1
2 5858 1 1 147 TYR CD1 C -14.755 1.577 -2.478 1.00 . A A . 147 TYR CD1 1 1
2 5859 1 1 147 TYR CD2 C -15.678 -0.306 -1.345 1.00 . A A . 147 TYR CD2 1 1
2 5860 1 1 147 TYR CE1 C -15.716 1.457 -3.465 1.00 . A A . 147 TYR CE1 1 1
2 5861 1 1 147 TYR CE2 C -16.640 -0.434 -2.329 1.00 . A A . 147 TYR CE2 1 1
2 5862 1 1 147 TYR CG C -14.721 0.700 -1.402 1.00 . A A . 147 TYR CG 1 1
2 5863 1 1 147 TYR CZ C -16.654 0.449 -3.387 1.00 . A A . 147 TYR CZ 1 1
2 5864 1 1 147 TYR H H -11.760 -0.397 1.190 1.00 . A A . 147 TYR H 1 1
2 5865 1 1 147 TYR HA H -12.453 -0.289 -1.659 1.00 . A A . 147 TYR HA 1 1
2 5866 1 1 147 TYR HB2 H -14.011 0.294 0.547 1.00 . A A . 147 TYR HB2 1 1
2 5867 1 1 147 TYR HB3 H -13.552 1.872 -0.090 1.00 . A A . 147 TYR HB3 1 1
2 5868 1 1 147 TYR HD1 H -14.019 2.364 -2.538 1.00 . A A . 147 TYR HD1 1 1
2 5869 1 1 147 TYR HD2 H -15.665 -0.997 -0.514 1.00 . A A . 147 TYR HD2 1 1
2 5870 1 1 147 TYR HE1 H -15.727 2.149 -4.294 1.00 . A A . 147 TYR HE1 1 1
2 5871 1 1 147 TYR HE2 H -17.374 -1.222 -2.267 1.00 . A A . 147 TYR HE2 1 1
2 5872 1 1 147 TYR HH H -18.489 0.281 -3.952 1.00 . A A . 147 TYR HH 1 1
2 5873 1 1 147 TYR N N -11.784 -0.657 0.237 1.00 . A A . 147 TYR N 1 1
2 5874 1 1 147 TYR O O -11.553 2.537 -0.743 1.00 . A A . 147 TYR O 1 1
2 5875 1 1 147 TYR OH O -17.613 0.326 -4.368 1.00 . A A . 147 TYR OH 1 1
2 5876 1 1 148 ASN C C -9.342 2.361 -3.335 1.00 . A A . 148 ASN C 1 1
2 5877 1 1 148 ASN CA C -9.113 1.838 -1.926 1.00 . A A . 148 ASN CA 1 1
2 5878 1 1 148 ASN CB C -7.774 1.098 -1.868 1.00 . A A . 148 ASN CB 1 1
2 5879 1 1 148 ASN CG C -7.457 0.551 -0.491 1.00 . A A . 148 ASN CG 1 1
2 5880 1 1 148 ASN H H -10.075 -0.018 -1.731 1.00 . A A . 148 ASN H 1 1
2 5881 1 1 148 ASN HA H -9.105 2.664 -1.229 1.00 . A A . 148 ASN HA 1 1
2 5882 1 1 148 ASN HB2 H -7.799 0.271 -2.563 1.00 . A A . 148 ASN HB2 1 1
2 5883 1 1 148 ASN HB3 H -6.984 1.777 -2.155 1.00 . A A . 148 ASN HB3 1 1
2 5884 1 1 148 ASN HD21 H -6.703 -1.103 -1.311 1.00 . A A . 148 ASN HD21 1 1
2 5885 1 1 148 ASN HD22 H -6.656 -1.015 0.419 1.00 . A A . 148 ASN HD22 1 1
2 5886 1 1 148 ASN N N -10.187 0.942 -1.562 1.00 . A A . 148 ASN N 1 1
2 5887 1 1 148 ASN ND2 N -6.882 -0.640 -0.452 1.00 . A A . 148 ASN ND2 1 1
2 5888 1 1 148 ASN O O -9.225 1.616 -4.308 1.00 . A A . 148 ASN O 1 1
2 5889 1 1 148 ASN OD1 O -7.762 1.174 0.528 1.00 . A A . 148 ASN OD1 1 1
2 5890 1 1 149 HIS C C -8.561 4.634 -5.341 1.00 . A A . 149 HIS C 1 1
2 5891 1 1 149 HIS CA C -9.901 4.248 -4.755 1.00 . A A . 149 HIS CA 1 1
2 5892 1 1 149 HIS CB C -10.763 5.496 -4.643 1.00 . A A . 149 HIS CB 1 1
2 5893 1 1 149 HIS CD2 C -12.741 5.015 -3.034 1.00 . A A . 149 HIS CD2 1 1
2 5894 1 1 149 HIS CE1 C -14.351 4.970 -4.515 1.00 . A A . 149 HIS CE1 1 1
2 5895 1 1 149 HIS CG C -12.184 5.237 -4.247 1.00 . A A . 149 HIS CG 1 1
2 5896 1 1 149 HIS H H -9.815 4.170 -2.623 1.00 . A A . 149 HIS H 1 1
2 5897 1 1 149 HIS HA H -10.383 3.532 -5.403 1.00 . A A . 149 HIS HA 1 1
2 5898 1 1 149 HIS HB2 H -10.320 6.142 -3.902 1.00 . A A . 149 HIS HB2 1 1
2 5899 1 1 149 HIS HB3 H -10.769 6.004 -5.596 1.00 . A A . 149 HIS HB3 1 1
2 5900 1 1 149 HIS HD1 H -13.138 5.319 -6.132 1.00 . A A . 149 HIS HD1 1 1
2 5901 1 1 149 HIS HD2 H -12.220 4.974 -2.087 1.00 . A A . 149 HIS HD2 1 1
2 5902 1 1 149 HIS HE1 H -15.327 4.887 -4.970 1.00 . A A . 149 HIS HE1 1 1
2 5903 1 1 149 HIS HE2 H -14.776 4.911 -2.512 1.00 . A A . 149 HIS HE2 1 1
2 5904 1 1 149 HIS N N -9.700 3.628 -3.445 1.00 . A A . 149 HIS N 1 1
2 5905 1 1 149 HIS ND1 N -13.220 5.198 -5.153 1.00 . A A . 149 HIS ND1 1 1
2 5906 1 1 149 HIS NE2 N -14.091 4.855 -3.226 1.00 . A A . 149 HIS NE2 1 1
2 5907 1 1 149 HIS O O -7.799 5.333 -4.681 1.00 . A A . 149 HIS O 1 1
2 5908 1 1 150 PRO C C -5.856 4.746 -6.524 1.00 . A A . 150 PRO C 1 1
2 5909 1 1 150 PRO CA C -7.036 4.188 -7.301 1.00 . A A . 150 PRO CA 1 1
2 5910 1 1 150 PRO CB C -7.329 4.990 -8.562 1.00 . A A . 150 PRO CB 1 1
2 5911 1 1 150 PRO CD C -9.368 4.035 -7.632 1.00 . A A . 150 PRO CD 1 1
2 5912 1 1 150 PRO CG C -8.781 4.709 -8.860 1.00 . A A . 150 PRO CG 1 1
2 5913 1 1 150 PRO HA H -6.808 3.164 -7.580 1.00 . A A . 150 PRO HA 1 1
2 5914 1 1 150 PRO HB2 H -7.157 6.040 -8.370 1.00 . A A . 150 PRO HB2 1 1
2 5915 1 1 150 PRO HB3 H -6.692 4.654 -9.364 1.00 . A A . 150 PRO HB3 1 1
2 5916 1 1 150 PRO HD2 H -10.300 4.504 -7.352 1.00 . A A . 150 PRO HD2 1 1
2 5917 1 1 150 PRO HD3 H -9.506 2.978 -7.804 1.00 . A A . 150 PRO HD3 1 1
2 5918 1 1 150 PRO HG2 H -9.297 5.637 -9.056 1.00 . A A . 150 PRO HG2 1 1
2 5919 1 1 150 PRO HG3 H -8.855 4.053 -9.715 1.00 . A A . 150 PRO HG3 1 1
2 5920 1 1 150 PRO N N -8.334 4.275 -6.630 1.00 . A A . 150 PRO N 1 1
2 5921 1 1 150 PRO O O -5.196 5.694 -6.951 1.00 . A A . 150 PRO O 1 1
2 5922 1 1 151 CYS C C -3.212 3.846 -5.167 1.00 . A A . 151 CYS C 1 1
2 5923 1 1 151 CYS CA C -4.456 4.466 -4.564 1.00 . A A . 151 CYS CA 1 1
2 5924 1 1 151 CYS CB C -4.643 3.946 -3.141 1.00 . A A . 151 CYS CB 1 1
2 5925 1 1 151 CYS H H -6.232 3.457 -5.058 1.00 . A A . 151 CYS H 1 1
2 5926 1 1 151 CYS HA H -4.347 5.539 -4.542 1.00 . A A . 151 CYS HA 1 1
2 5927 1 1 151 CYS HB2 H -4.324 2.918 -3.093 1.00 . A A . 151 CYS HB2 1 1
2 5928 1 1 151 CYS HB3 H -4.031 4.533 -2.473 1.00 . A A . 151 CYS HB3 1 1
2 5929 1 1 151 CYS HG H -7.058 4.674 -3.468 1.00 . A A . 151 CYS HG 1 1
2 5930 1 1 151 CYS N N -5.605 4.136 -5.376 1.00 . A A . 151 CYS N 1 1
2 5931 1 1 151 CYS O O -3.253 3.257 -6.250 1.00 . A A . 151 CYS O 1 1
2 5932 1 1 151 CYS SG S -6.342 4.040 -2.545 1.00 . A A . 151 CYS SG 1 1
2 5933 1 1 152 GLY C C 0.203 3.467 -3.957 1.00 . A A . 152 GLY C 1 1
2 5934 1 1 152 GLY CA C -0.894 3.401 -4.969 1.00 . A A . 152 GLY CA 1 1
2 5935 1 1 152 GLY H H -2.110 4.460 -3.627 1.00 . A A . 152 GLY H 1 1
2 5936 1 1 152 GLY HA2 H -1.075 2.367 -5.222 1.00 . A A . 152 GLY HA2 1 1
2 5937 1 1 152 GLY HA3 H -0.585 3.929 -5.860 1.00 . A A . 152 GLY HA3 1 1
2 5938 1 1 152 GLY N N -2.107 3.974 -4.476 1.00 . A A . 152 GLY N 1 1
2 5939 1 1 152 GLY O O -0.032 3.739 -2.779 1.00 . A A . 152 GLY O 1 1
2 5940 1 1 153 PHE C C 3.787 3.312 -4.391 1.00 . A A . 153 PHE C 1 1
2 5941 1 1 153 PHE CA C 2.544 3.053 -3.575 1.00 . A A . 153 PHE CA 1 1
2 5942 1 1 153 PHE CB C 2.514 1.612 -3.046 1.00 . A A . 153 PHE CB 1 1
2 5943 1 1 153 PHE CD1 C 3.216 1.548 -0.635 1.00 . A A . 153 PHE CD1 1 1
2 5944 1 1 153 PHE CD2 C 4.756 0.784 -2.285 1.00 . A A . 153 PHE CD2 1 1
2 5945 1 1 153 PHE CE1 C 4.140 1.283 0.356 1.00 . A A . 153 PHE CE1 1 1
2 5946 1 1 153 PHE CE2 C 5.687 0.520 -1.299 1.00 . A A . 153 PHE CE2 1 1
2 5947 1 1 153 PHE CG C 3.512 1.300 -1.965 1.00 . A A . 153 PHE CG 1 1
2 5948 1 1 153 PHE CZ C 5.336 0.678 0.036 1.00 . A A . 153 PHE CZ 1 1
2 5949 1 1 153 PHE H H 1.535 3.316 -5.410 1.00 . A A . 153 PHE H 1 1
2 5950 1 1 153 PHE HA H 2.498 3.750 -2.751 1.00 . A A . 153 PHE HA 1 1
2 5951 1 1 153 PHE HB2 H 1.532 1.409 -2.647 1.00 . A A . 153 PHE HB2 1 1
2 5952 1 1 153 PHE HB3 H 2.699 0.939 -3.870 1.00 . A A . 153 PHE HB3 1 1
2 5953 1 1 153 PHE HD1 H 2.248 1.949 -0.374 1.00 . A A . 153 PHE HD1 1 1
2 5954 1 1 153 PHE HD2 H 4.997 0.585 -3.319 1.00 . A A . 153 PHE HD2 1 1
2 5955 1 1 153 PHE HE1 H 3.896 1.480 1.389 1.00 . A A . 153 PHE HE1 1 1
2 5956 1 1 153 PHE HE2 H 6.655 0.119 -1.562 1.00 . A A . 153 PHE HE2 1 1
2 5957 1 1 153 PHE HZ H 6.045 0.435 0.813 1.00 . A A . 153 PHE HZ 1 1
2 5958 1 1 153 PHE N N 1.402 3.272 -4.433 1.00 . A A . 153 PHE N 1 1
2 5959 1 1 153 PHE O O 4.413 2.382 -4.902 1.00 . A A . 153 PHE O 1 1
2 5960 1 1 154 VAL C C 6.510 4.980 -4.643 1.00 . A A . 154 VAL C 1 1
2 5961 1 1 154 VAL CA C 5.211 4.925 -5.429 1.00 . A A . 154 VAL CA 1 1
2 5962 1 1 154 VAL CB C 4.995 6.265 -6.184 1.00 . A A . 154 VAL CB 1 1
2 5963 1 1 154 VAL CG1 C 3.637 6.334 -6.858 1.00 . A A . 154 VAL CG1 1 1
2 5964 1 1 154 VAL CG2 C 5.190 7.475 -5.291 1.00 . A A . 154 VAL CG2 1 1
2 5965 1 1 154 VAL H H 3.638 5.278 -4.071 1.00 . A A . 154 VAL H 1 1
2 5966 1 1 154 VAL HA H 5.297 4.140 -6.167 1.00 . A A . 154 VAL HA 1 1
2 5967 1 1 154 VAL HB H 5.738 6.300 -6.957 1.00 . A A . 154 VAL HB 1 1
2 5968 1 1 154 VAL HG11 H 2.867 6.057 -6.154 1.00 . A A . 154 VAL HG11 1 1
2 5969 1 1 154 VAL HG12 H 3.620 5.660 -7.702 1.00 . A A . 154 VAL HG12 1 1
2 5970 1 1 154 VAL HG13 H 3.459 7.341 -7.206 1.00 . A A . 154 VAL HG13 1 1
2 5971 1 1 154 VAL HG21 H 6.211 7.503 -4.944 1.00 . A A . 154 VAL HG21 1 1
2 5972 1 1 154 VAL HG22 H 4.522 7.408 -4.444 1.00 . A A . 154 VAL HG22 1 1
2 5973 1 1 154 VAL HG23 H 4.974 8.374 -5.850 1.00 . A A . 154 VAL HG23 1 1
2 5974 1 1 154 VAL N N 4.115 4.575 -4.564 1.00 . A A . 154 VAL N 1 1
2 5975 1 1 154 VAL O O 6.596 5.588 -3.577 1.00 . A A . 154 VAL O 1 1
2 5976 1 1 155 CYS C C 9.636 5.331 -5.497 1.00 . A A . 155 CYS C 1 1
2 5977 1 1 155 CYS CA C 8.836 4.400 -4.604 1.00 . A A . 155 CYS CA 1 1
2 5978 1 1 155 CYS CB C 9.484 3.029 -4.525 1.00 . A A . 155 CYS CB 1 1
2 5979 1 1 155 CYS H H 7.332 3.674 -5.893 1.00 . A A . 155 CYS H 1 1
2 5980 1 1 155 CYS HA H 8.767 4.827 -3.615 1.00 . A A . 155 CYS HA 1 1
2 5981 1 1 155 CYS HB2 H 9.585 2.649 -5.520 1.00 . A A . 155 CYS HB2 1 1
2 5982 1 1 155 CYS HB3 H 10.459 3.119 -4.067 1.00 . A A . 155 CYS HB3 1 1
2 5983 1 1 155 CYS HG H 7.260 1.933 -3.934 1.00 . A A . 155 CYS HG 1 1
2 5984 1 1 155 CYS N N 7.502 4.288 -5.145 1.00 . A A . 155 CYS N 1 1
2 5985 1 1 155 CYS O O 9.927 5.010 -6.651 1.00 . A A . 155 CYS O 1 1
2 5986 1 1 155 CYS SG S 8.532 1.821 -3.574 1.00 . A A . 155 CYS SG 1 1
2 5987 1 1 156 SER C C 12.059 7.574 -5.632 1.00 . A A . 156 SER C 1 1
2 5988 1 1 156 SER CA C 10.545 7.549 -5.770 1.00 . A A . 156 SER CA 1 1
2 5989 1 1 156 SER CB C 9.966 8.900 -5.350 1.00 . A A . 156 SER CB 1 1
2 5990 1 1 156 SER H H 9.807 6.641 -3.999 1.00 . A A . 156 SER H 1 1
2 5991 1 1 156 SER HA H 10.288 7.365 -6.803 1.00 . A A . 156 SER HA 1 1
2 5992 1 1 156 SER HB2 H 10.285 9.129 -4.345 1.00 . A A . 156 SER HB2 1 1
2 5993 1 1 156 SER HB3 H 10.318 9.666 -6.025 1.00 . A A . 156 SER HB3 1 1
2 5994 1 1 156 SER HG H 8.258 8.634 -6.270 1.00 . A A . 156 SER HG 1 1
2 5995 1 1 156 SER N N 9.959 6.491 -4.971 1.00 . A A . 156 SER N 1 1
2 5996 1 1 156 SER O O 12.589 7.717 -4.533 1.00 . A A . 156 SER O 1 1
2 5997 1 1 156 SER OG O 8.549 8.878 -5.385 1.00 . A A . 156 SER OG 1 1
2 5998 1 1 157 PRO C C 14.587 8.999 -6.318 1.00 . A A . 157 PRO C 1 1
2 5999 1 1 157 PRO CA C 14.214 7.598 -6.797 1.00 . A A . 157 PRO CA 1 1
2 6000 1 1 157 PRO CB C 14.549 7.424 -8.285 1.00 . A A . 157 PRO CB 1 1
2 6001 1 1 157 PRO CD C 12.226 6.961 -8.042 1.00 . A A . 157 PRO CD 1 1
2 6002 1 1 157 PRO CG C 13.451 6.579 -8.823 1.00 . A A . 157 PRO CG 1 1
2 6003 1 1 157 PRO HA H 14.742 6.859 -6.210 1.00 . A A . 157 PRO HA 1 1
2 6004 1 1 157 PRO HB2 H 14.574 8.391 -8.768 1.00 . A A . 157 PRO HB2 1 1
2 6005 1 1 157 PRO HB3 H 15.507 6.938 -8.389 1.00 . A A . 157 PRO HB3 1 1
2 6006 1 1 157 PRO HD2 H 11.705 7.772 -8.530 1.00 . A A . 157 PRO HD2 1 1
2 6007 1 1 157 PRO HD3 H 11.574 6.109 -7.921 1.00 . A A . 157 PRO HD3 1 1
2 6008 1 1 157 PRO HG2 H 13.306 6.787 -9.874 1.00 . A A . 157 PRO HG2 1 1
2 6009 1 1 157 PRO HG3 H 13.680 5.534 -8.673 1.00 . A A . 157 PRO HG3 1 1
2 6010 1 1 157 PRO N N 12.771 7.394 -6.748 1.00 . A A . 157 PRO N 1 1
2 6011 1 1 157 PRO O O 14.274 9.989 -6.978 1.00 . A A . 157 PRO O 1 1
2 6012 1 1 158 MET C C 16.781 10.995 -5.327 1.00 . A A . 158 MET C 1 1
2 6013 1 1 158 MET CA C 15.619 10.369 -4.591 1.00 . A A . 158 MET CA 1 1
2 6014 1 1 158 MET CB C 16.017 10.232 -3.128 1.00 . A A . 158 MET CB 1 1
2 6015 1 1 158 MET CE C 15.152 12.798 -1.348 1.00 . A A . 158 MET CE 1 1
2 6016 1 1 158 MET CG C 14.849 10.165 -2.175 1.00 . A A . 158 MET CG 1 1
2 6017 1 1 158 MET H H 15.504 8.249 -4.703 1.00 . A A . 158 MET H 1 1
2 6018 1 1 158 MET HA H 14.765 11.023 -4.662 1.00 . A A . 158 MET HA 1 1
2 6019 1 1 158 MET HB2 H 16.602 9.333 -3.010 1.00 . A A . 158 MET HB2 1 1
2 6020 1 1 158 MET HB3 H 16.626 11.085 -2.862 1.00 . A A . 158 MET HB3 1 1
2 6021 1 1 158 MET HE1 H 15.431 12.422 -0.375 1.00 . A A . 158 MET HE1 1 1
2 6022 1 1 158 MET HE2 H 14.737 13.790 -1.246 1.00 . A A . 158 MET HE2 1 1
2 6023 1 1 158 MET HE3 H 16.025 12.837 -1.982 1.00 . A A . 158 MET HE3 1 1
2 6024 1 1 158 MET HG2 H 14.184 9.387 -2.509 1.00 . A A . 158 MET HG2 1 1
2 6025 1 1 158 MET HG3 H 15.224 9.925 -1.195 1.00 . A A . 158 MET HG3 1 1
2 6026 1 1 158 MET N N 15.249 9.078 -5.167 1.00 . A A . 158 MET N 1 1
2 6027 1 1 158 MET O O 17.162 10.558 -6.415 1.00 . A A . 158 MET O 1 1
2 6028 1 1 158 MET SD S 13.927 11.713 -2.079 1.00 . A A . 158 MET SD 1 1
2 6029 1 1 159 GLU C C 19.710 11.622 -5.082 1.00 . A A . 159 GLU C 1 1
2 6030 1 1 159 GLU CA C 18.555 12.600 -5.266 1.00 . A A . 159 GLU CA 1 1
2 6031 1 1 159 GLU CB C 18.858 13.937 -4.589 1.00 . A A . 159 GLU CB 1 1
2 6032 1 1 159 GLU CD C 18.774 15.362 -6.665 1.00 . A A . 159 GLU CD 1 1
2 6033 1 1 159 GLU CG C 19.603 14.914 -5.482 1.00 . A A . 159 GLU CG 1 1
2 6034 1 1 159 GLU H H 16.974 12.371 -3.896 1.00 . A A . 159 GLU H 1 1
2 6035 1 1 159 GLU HA H 18.380 12.750 -6.309 1.00 . A A . 159 GLU HA 1 1
2 6036 1 1 159 GLU HB2 H 17.928 14.395 -4.290 1.00 . A A . 159 GLU HB2 1 1
2 6037 1 1 159 GLU HB3 H 19.459 13.754 -3.711 1.00 . A A . 159 GLU HB3 1 1
2 6038 1 1 159 GLU HG2 H 19.871 15.782 -4.899 1.00 . A A . 159 GLU HG2 1 1
2 6039 1 1 159 GLU HG3 H 20.501 14.436 -5.848 1.00 . A A . 159 GLU HG3 1 1
2 6040 1 1 159 GLU N N 17.362 12.010 -4.720 1.00 . A A . 159 GLU N 1 1
2 6041 1 1 159 GLU O O 20.596 11.500 -5.924 1.00 . A A . 159 GLU O 1 1
2 6042 1 1 159 GLU OE1 O 18.724 14.623 -7.672 1.00 . A A . 159 GLU OE1 1 1
2 6043 1 1 159 GLU OE2 O 18.176 16.453 -6.600 1.00 . A A . 159 GLU OE2 1 1
2 6044 1 1 160 GLU C C 19.924 8.499 -3.917 1.00 . A A . 160 GLU C 1 1
2 6045 1 1 160 GLU CA C 20.585 9.843 -3.640 1.00 . A A . 160 GLU CA 1 1
2 6046 1 1 160 GLU CB C 20.945 9.930 -2.168 1.00 . A A . 160 GLU CB 1 1
2 6047 1 1 160 GLU CD C 22.794 11.654 -2.303 1.00 . A A . 160 GLU CD 1 1
2 6048 1 1 160 GLU CG C 21.436 11.303 -1.734 1.00 . A A . 160 GLU CG 1 1
2 6049 1 1 160 GLU H H 18.933 11.106 -3.334 1.00 . A A . 160 GLU H 1 1
2 6050 1 1 160 GLU HA H 21.470 9.950 -4.246 1.00 . A A . 160 GLU HA 1 1
2 6051 1 1 160 GLU HB2 H 20.066 9.686 -1.598 1.00 . A A . 160 GLU HB2 1 1
2 6052 1 1 160 GLU HB3 H 21.719 9.208 -1.953 1.00 . A A . 160 GLU HB3 1 1
2 6053 1 1 160 GLU HG2 H 20.723 12.044 -2.066 1.00 . A A . 160 GLU HG2 1 1
2 6054 1 1 160 GLU HG3 H 21.497 11.323 -0.657 1.00 . A A . 160 GLU HG3 1 1
2 6055 1 1 160 GLU N N 19.648 10.907 -3.971 1.00 . A A . 160 GLU N 1 1
2 6056 1 1 160 GLU O O 20.188 7.517 -3.235 1.00 . A A . 160 GLU O 1 1
2 6057 1 1 160 GLU OE1 O 22.843 12.220 -3.414 1.00 . A A . 160 GLU OE1 1 1
2 6058 1 1 160 GLU OE2 O 23.817 11.363 -1.651 1.00 . A A . 160 GLU OE2 1 1
2 6059 1 1 161 ASN C C 18.552 5.985 -4.886 1.00 . A A . 161 ASN C 1 1
2 6060 1 1 161 ASN CA C 18.090 7.423 -5.201 1.00 . A A . 161 ASN CA 1 1
2 6061 1 1 161 ASN CB C 17.551 7.512 -6.644 1.00 . A A . 161 ASN CB 1 1
2 6062 1 1 161 ASN CG C 18.600 7.665 -7.728 1.00 . A A . 161 ASN CG 1 1
2 6063 1 1 161 ASN H H 19.001 9.316 -5.453 1.00 . A A . 161 ASN H 1 1
2 6064 1 1 161 ASN HA H 17.246 7.605 -4.552 1.00 . A A . 161 ASN HA 1 1
2 6065 1 1 161 ASN HB2 H 16.990 6.615 -6.856 1.00 . A A . 161 ASN HB2 1 1
2 6066 1 1 161 ASN HB3 H 16.881 8.358 -6.706 1.00 . A A . 161 ASN HB3 1 1
2 6067 1 1 161 ASN HD21 H 18.520 9.646 -7.563 1.00 . A A . 161 ASN HD21 1 1
2 6068 1 1 161 ASN HD22 H 19.631 9.031 -8.740 1.00 . A A . 161 ASN HD22 1 1
2 6069 1 1 161 ASN N N 19.037 8.514 -4.902 1.00 . A A . 161 ASN N 1 1
2 6070 1 1 161 ASN ND2 N 18.953 8.903 -8.041 1.00 . A A . 161 ASN ND2 1 1
2 6071 1 1 161 ASN O O 17.785 5.250 -4.270 1.00 . A A . 161 ASN O 1 1
2 6072 1 1 161 ASN OD1 O 19.063 6.683 -8.304 1.00 . A A . 161 ASN OD1 1 1
2 6073 1 1 162 PRO C C 20.514 3.849 -3.593 1.00 . A A . 162 PRO C 1 1
2 6074 1 1 162 PRO CA C 20.113 4.127 -5.045 1.00 . A A . 162 PRO CA 1 1
2 6075 1 1 162 PRO CB C 21.295 3.898 -5.976 1.00 . A A . 162 PRO CB 1 1
2 6076 1 1 162 PRO CD C 20.818 6.235 -6.009 1.00 . A A . 162 PRO CD 1 1
2 6077 1 1 162 PRO CG C 21.940 5.236 -6.082 1.00 . A A . 162 PRO CG 1 1
2 6078 1 1 162 PRO HA H 19.297 3.484 -5.330 1.00 . A A . 162 PRO HA 1 1
2 6079 1 1 162 PRO HB2 H 21.963 3.166 -5.542 1.00 . A A . 162 PRO HB2 1 1
2 6080 1 1 162 PRO HB3 H 20.941 3.551 -6.934 1.00 . A A . 162 PRO HB3 1 1
2 6081 1 1 162 PRO HD2 H 21.125 7.119 -5.472 1.00 . A A . 162 PRO HD2 1 1
2 6082 1 1 162 PRO HD3 H 20.485 6.487 -7.000 1.00 . A A . 162 PRO HD3 1 1
2 6083 1 1 162 PRO HG2 H 22.627 5.378 -5.260 1.00 . A A . 162 PRO HG2 1 1
2 6084 1 1 162 PRO HG3 H 22.458 5.322 -7.026 1.00 . A A . 162 PRO HG3 1 1
2 6085 1 1 162 PRO N N 19.754 5.517 -5.284 1.00 . A A . 162 PRO N 1 1
2 6086 1 1 162 PRO O O 20.690 2.695 -3.194 1.00 . A A . 162 PRO O 1 1
2 6087 1 1 163 ALA C C 19.955 5.356 -0.514 1.00 . A A . 163 ALA C 1 1
2 6088 1 1 163 ALA CA C 21.058 4.810 -1.416 1.00 . A A . 163 ALA CA 1 1
2 6089 1 1 163 ALA CB C 22.361 5.551 -1.166 1.00 . A A . 163 ALA CB 1 1
2 6090 1 1 163 ALA H H 20.535 5.807 -3.206 1.00 . A A . 163 ALA H 1 1
2 6091 1 1 163 ALA HA H 21.213 3.765 -1.188 1.00 . A A . 163 ALA HA 1 1
2 6092 1 1 163 ALA HB1 H 22.224 6.601 -1.379 1.00 . A A . 163 ALA HB1 1 1
2 6093 1 1 163 ALA HB2 H 23.131 5.151 -1.809 1.00 . A A . 163 ALA HB2 1 1
2 6094 1 1 163 ALA HB3 H 22.653 5.429 -0.134 1.00 . A A . 163 ALA HB3 1 1
2 6095 1 1 163 ALA N N 20.679 4.916 -2.819 1.00 . A A . 163 ALA N 1 1
2 6096 1 1 163 ALA O O 19.889 5.033 0.671 1.00 . A A . 163 ALA O 1 1
2 6097 1 1 164 TYR C C 16.757 6.718 -1.339 1.00 . A A . 164 TYR C 1 1
2 6098 1 1 164 TYR CA C 17.943 6.731 -0.389 1.00 . A A . 164 TYR CA 1 1
2 6099 1 1 164 TYR CB C 18.167 8.166 0.102 1.00 . A A . 164 TYR CB 1 1
2 6100 1 1 164 TYR CD1 C 18.864 7.793 2.499 1.00 . A A . 164 TYR CD1 1 1
2 6101 1 1 164 TYR CD2 C 20.355 8.969 1.060 1.00 . A A . 164 TYR CD2 1 1
2 6102 1 1 164 TYR CE1 C 19.756 7.937 3.546 1.00 . A A . 164 TYR CE1 1 1
2 6103 1 1 164 TYR CE2 C 21.247 9.121 2.100 1.00 . A A . 164 TYR CE2 1 1
2 6104 1 1 164 TYR CG C 19.150 8.305 1.240 1.00 . A A . 164 TYR CG 1 1
2 6105 1 1 164 TYR CZ C 20.944 8.604 3.340 1.00 . A A . 164 TYR CZ 1 1
2 6106 1 1 164 TYR H H 19.297 6.519 -1.996 1.00 . A A . 164 TYR H 1 1
2 6107 1 1 164 TYR HA H 17.732 6.091 0.454 1.00 . A A . 164 TYR HA 1 1
2 6108 1 1 164 TYR HB2 H 18.537 8.760 -0.718 1.00 . A A . 164 TYR HB2 1 1
2 6109 1 1 164 TYR HB3 H 17.223 8.574 0.431 1.00 . A A . 164 TYR HB3 1 1
2 6110 1 1 164 TYR HD1 H 17.931 7.271 2.655 1.00 . A A . 164 TYR HD1 1 1
2 6111 1 1 164 TYR HD2 H 20.591 9.372 0.085 1.00 . A A . 164 TYR HD2 1 1
2 6112 1 1 164 TYR HE1 H 19.516 7.532 4.518 1.00 . A A . 164 TYR HE1 1 1
2 6113 1 1 164 TYR HE2 H 22.180 9.641 1.938 1.00 . A A . 164 TYR HE2 1 1
2 6114 1 1 164 TYR HH H 21.966 7.908 4.824 1.00 . A A . 164 TYR HH 1 1
2 6115 1 1 164 TYR N N 19.118 6.216 -1.077 1.00 . A A . 164 TYR N 1 1
2 6116 1 1 164 TYR O O 16.800 7.349 -2.393 1.00 . A A . 164 TYR O 1 1
2 6117 1 1 164 TYR OH O 21.828 8.762 4.380 1.00 . A A . 164 TYR OH 1 1
2 6118 1 1 165 SER C C 13.333 6.552 -1.150 1.00 . A A . 165 SER C 1 1
2 6119 1 1 165 SER CA C 14.540 5.933 -1.831 1.00 . A A . 165 SER CA 1 1
2 6120 1 1 165 SER CB C 14.259 4.484 -2.209 1.00 . A A . 165 SER CB 1 1
2 6121 1 1 165 SER H H 15.695 5.549 -0.106 1.00 . A A . 165 SER H 1 1
2 6122 1 1 165 SER HA H 14.753 6.493 -2.730 1.00 . A A . 165 SER HA 1 1
2 6123 1 1 165 SER HB2 H 15.125 4.066 -2.704 1.00 . A A . 165 SER HB2 1 1
2 6124 1 1 165 SER HB3 H 14.046 3.915 -1.315 1.00 . A A . 165 SER HB3 1 1
2 6125 1 1 165 SER HG H 12.341 4.339 -2.564 1.00 . A A . 165 SER HG 1 1
2 6126 1 1 165 SER N N 15.702 6.016 -0.973 1.00 . A A . 165 SER N 1 1
2 6127 1 1 165 SER O O 13.121 6.376 0.050 1.00 . A A . 165 SER O 1 1
2 6128 1 1 165 SER OG O 13.148 4.397 -3.082 1.00 . A A . 165 SER OG 1 1
2 6129 1 1 166 LYS C C 10.160 7.066 -1.439 1.00 . A A . 166 LYS C 1 1
2 6130 1 1 166 LYS CA C 11.389 7.961 -1.390 1.00 . A A . 166 LYS CA 1 1
2 6131 1 1 166 LYS CB C 11.163 9.279 -2.141 1.00 . A A . 166 LYS CB 1 1
2 6132 1 1 166 LYS CD C 9.416 10.012 -0.471 1.00 . A A . 166 LYS CD 1 1
2 6133 1 1 166 LYS CE C 10.354 10.931 0.290 1.00 . A A . 166 LYS CE 1 1
2 6134 1 1 166 LYS CG C 9.789 9.901 -1.938 1.00 . A A . 166 LYS CG 1 1
2 6135 1 1 166 LYS H H 12.746 7.347 -2.881 1.00 . A A . 166 LYS H 1 1
2 6136 1 1 166 LYS HA H 11.600 8.182 -0.360 1.00 . A A . 166 LYS HA 1 1
2 6137 1 1 166 LYS HB2 H 11.902 9.992 -1.808 1.00 . A A . 166 LYS HB2 1 1
2 6138 1 1 166 LYS HB3 H 11.302 9.104 -3.198 1.00 . A A . 166 LYS HB3 1 1
2 6139 1 1 166 LYS HD2 H 8.411 10.399 -0.393 1.00 . A A . 166 LYS HD2 1 1
2 6140 1 1 166 LYS HD3 H 9.457 9.026 -0.030 1.00 . A A . 166 LYS HD3 1 1
2 6141 1 1 166 LYS HE2 H 10.038 10.961 1.321 1.00 . A A . 166 LYS HE2 1 1
2 6142 1 1 166 LYS HE3 H 11.355 10.532 0.231 1.00 . A A . 166 LYS HE3 1 1
2 6143 1 1 166 LYS HG2 H 9.787 10.887 -2.371 1.00 . A A . 166 LYS HG2 1 1
2 6144 1 1 166 LYS HG3 H 9.053 9.288 -2.440 1.00 . A A . 166 LYS HG3 1 1
2 6145 1 1 166 LYS HZ1 H 10.988 12.924 0.299 1.00 . A A . 166 LYS HZ1 1 1
2 6146 1 1 166 LYS HZ2 H 9.377 12.719 -0.203 1.00 . A A . 166 LYS HZ2 1 1
2 6147 1 1 166 LYS HZ3 H 10.651 12.322 -1.251 1.00 . A A . 166 LYS HZ3 1 1
2 6148 1 1 166 LYS N N 12.548 7.278 -1.918 1.00 . A A . 166 LYS N 1 1
2 6149 1 1 166 LYS NZ N 10.342 12.317 -0.254 1.00 . A A . 166 LYS NZ 1 1
2 6150 1 1 166 LYS O O 9.578 6.829 -2.483 1.00 . A A . 166 LYS O 1 1
2 6151 1 1 167 LEU C C 7.390 6.616 0.032 1.00 . A A . 167 LEU C 1 1
2 6152 1 1 167 LEU CA C 8.612 5.734 -0.162 1.00 . A A . 167 LEU CA 1 1
2 6153 1 1 167 LEU CB C 8.797 4.811 1.044 1.00 . A A . 167 LEU CB 1 1
2 6154 1 1 167 LEU CD1 C 6.468 3.835 1.090 1.00 . A A . 167 LEU CD1 1 1
2 6155 1 1 167 LEU CD2 C 8.315 2.665 -0.132 1.00 . A A . 167 LEU CD2 1 1
2 6156 1 1 167 LEU CG C 7.956 3.534 1.063 1.00 . A A . 167 LEU CG 1 1
2 6157 1 1 167 LEU H H 10.293 6.790 0.516 1.00 . A A . 167 LEU H 1 1
2 6158 1 1 167 LEU HA H 8.504 5.148 -1.061 1.00 . A A . 167 LEU HA 1 1
2 6159 1 1 167 LEU HB2 H 9.837 4.525 1.086 1.00 . A A . 167 LEU HB2 1 1
2 6160 1 1 167 LEU HB3 H 8.567 5.381 1.933 1.00 . A A . 167 LEU HB3 1 1
2 6161 1 1 167 LEU HD11 H 5.915 2.909 1.091 1.00 . A A . 167 LEU HD11 1 1
2 6162 1 1 167 LEU HD12 H 6.200 4.416 0.220 1.00 . A A . 167 LEU HD12 1 1
2 6163 1 1 167 LEU HD13 H 6.235 4.393 1.984 1.00 . A A . 167 LEU HD13 1 1
2 6164 1 1 167 LEU HD21 H 9.310 2.264 0.005 1.00 . A A . 167 LEU HD21 1 1
2 6165 1 1 167 LEU HD22 H 8.293 3.266 -1.035 1.00 . A A . 167 LEU HD22 1 1
2 6166 1 1 167 LEU HD23 H 7.607 1.855 -0.218 1.00 . A A . 167 LEU HD23 1 1
2 6167 1 1 167 LEU HG H 8.190 2.981 1.961 1.00 . A A . 167 LEU HG 1 1
2 6168 1 1 167 LEU N N 9.780 6.574 -0.289 1.00 . A A . 167 LEU N 1 1
2 6169 1 1 167 LEU O O 7.169 7.138 1.125 1.00 . A A . 167 LEU O 1 1
2 6170 1 1 168 VAL C C 4.155 6.841 -1.340 1.00 . A A . 168 VAL C 1 1
2 6171 1 1 168 VAL CA C 5.396 7.614 -0.889 1.00 . A A . 168 VAL CA 1 1
2 6172 1 1 168 VAL CB C 5.528 8.993 -1.601 1.00 . A A . 168 VAL CB 1 1
2 6173 1 1 168 VAL CG1 C 6.582 8.955 -2.687 1.00 . A A . 168 VAL CG1 1 1
2 6174 1 1 168 VAL CG2 C 4.200 9.478 -2.165 1.00 . A A . 168 VAL CG2 1 1
2 6175 1 1 168 VAL H H 6.848 6.397 -1.901 1.00 . A A . 168 VAL H 1 1
2 6176 1 1 168 VAL HA H 5.276 7.814 0.170 1.00 . A A . 168 VAL HA 1 1
2 6177 1 1 168 VAL HB H 5.853 9.711 -0.861 1.00 . A A . 168 VAL HB 1 1
2 6178 1 1 168 VAL HG11 H 6.550 9.876 -3.249 1.00 . A A . 168 VAL HG11 1 1
2 6179 1 1 168 VAL HG12 H 6.393 8.122 -3.344 1.00 . A A . 168 VAL HG12 1 1
2 6180 1 1 168 VAL HG13 H 7.558 8.844 -2.234 1.00 . A A . 168 VAL HG13 1 1
2 6181 1 1 168 VAL HG21 H 3.820 8.758 -2.875 1.00 . A A . 168 VAL HG21 1 1
2 6182 1 1 168 VAL HG22 H 4.343 10.428 -2.664 1.00 . A A . 168 VAL HG22 1 1
2 6183 1 1 168 VAL HG23 H 3.491 9.600 -1.360 1.00 . A A . 168 VAL HG23 1 1
2 6184 1 1 168 VAL N N 6.609 6.807 -1.018 1.00 . A A . 168 VAL N 1 1
2 6185 1 1 168 VAL O O 4.039 6.406 -2.486 1.00 . A A . 168 VAL O 1 1
2 6186 1 1 169 MET C C 0.814 6.765 -0.407 1.00 . A A . 169 MET C 1 1
2 6187 1 1 169 MET CA C 2.037 5.886 -0.606 1.00 . A A . 169 MET CA 1 1
2 6188 1 1 169 MET CB C 2.006 4.717 0.390 1.00 . A A . 169 MET CB 1 1
2 6189 1 1 169 MET CE C -0.980 1.975 1.385 1.00 . A A . 169 MET CE 1 1
2 6190 1 1 169 MET CG C 0.711 3.920 0.373 1.00 . A A . 169 MET CG 1 1
2 6191 1 1 169 MET H H 3.355 7.114 0.460 1.00 . A A . 169 MET H 1 1
2 6192 1 1 169 MET HA H 2.045 5.502 -1.614 1.00 . A A . 169 MET HA 1 1
2 6193 1 1 169 MET HB2 H 2.819 4.044 0.159 1.00 . A A . 169 MET HB2 1 1
2 6194 1 1 169 MET HB3 H 2.150 5.109 1.386 1.00 . A A . 169 MET HB3 1 1
2 6195 1 1 169 MET HE1 H -1.021 1.550 0.393 1.00 . A A . 169 MET HE1 1 1
2 6196 1 1 169 MET HE2 H -1.724 2.753 1.473 1.00 . A A . 169 MET HE2 1 1
2 6197 1 1 169 MET HE3 H -1.175 1.204 2.115 1.00 . A A . 169 MET HE3 1 1
2 6198 1 1 169 MET HG2 H -0.117 4.602 0.510 1.00 . A A . 169 MET HG2 1 1
2 6199 1 1 169 MET HG3 H 0.617 3.430 -0.585 1.00 . A A . 169 MET HG3 1 1
2 6200 1 1 169 MET N N 3.235 6.671 -0.403 1.00 . A A . 169 MET N 1 1
2 6201 1 1 169 MET O O 0.839 7.701 0.392 1.00 . A A . 169 MET O 1 1
2 6202 1 1 169 MET SD S 0.646 2.669 1.671 1.00 . A A . 169 MET SD 1 1
2 6203 1 1 170 PHE C C -2.605 6.243 -0.750 1.00 . A A . 170 PHE C 1 1
2 6204 1 1 170 PHE CA C -1.484 7.210 -1.021 1.00 . A A . 170 PHE CA 1 1
2 6205 1 1 170 PHE CB C -1.806 7.963 -2.315 1.00 . A A . 170 PHE CB 1 1
2 6206 1 1 170 PHE CD1 C 0.347 8.303 -3.549 1.00 . A A . 170 PHE CD1 1 1
2 6207 1 1 170 PHE CD2 C -0.710 10.203 -2.571 1.00 . A A . 170 PHE CD2 1 1
2 6208 1 1 170 PHE CE1 C 1.369 9.109 -4.009 1.00 . A A . 170 PHE CE1 1 1
2 6209 1 1 170 PHE CE2 C 0.308 11.012 -3.028 1.00 . A A . 170 PHE CE2 1 1
2 6210 1 1 170 PHE CG C -0.702 8.840 -2.826 1.00 . A A . 170 PHE CG 1 1
2 6211 1 1 170 PHE CZ C 1.331 10.458 -3.795 1.00 . A A . 170 PHE CZ 1 1
2 6212 1 1 170 PHE H H -0.216 5.672 -1.709 1.00 . A A . 170 PHE H 1 1
2 6213 1 1 170 PHE HA H -1.399 7.907 -0.201 1.00 . A A . 170 PHE HA 1 1
2 6214 1 1 170 PHE HB2 H -2.040 7.246 -3.087 1.00 . A A . 170 PHE HB2 1 1
2 6215 1 1 170 PHE HB3 H -2.673 8.589 -2.138 1.00 . A A . 170 PHE HB3 1 1
2 6216 1 1 170 PHE HD1 H 0.363 7.244 -3.755 1.00 . A A . 170 PHE HD1 1 1
2 6217 1 1 170 PHE HD2 H -1.525 10.632 -2.005 1.00 . A A . 170 PHE HD2 1 1
2 6218 1 1 170 PHE HE1 H 2.184 8.680 -4.572 1.00 . A A . 170 PHE HE1 1 1
2 6219 1 1 170 PHE HE2 H 0.289 12.072 -2.825 1.00 . A A . 170 PHE HE2 1 1
2 6220 1 1 170 PHE HZ H 2.122 11.089 -4.173 1.00 . A A . 170 PHE HZ 1 1
2 6221 1 1 170 PHE N N -0.247 6.458 -1.123 1.00 . A A . 170 PHE N 1 1
2 6222 1 1 170 PHE O O -2.673 5.191 -1.387 1.00 . A A . 170 PHE O 1 1
2 6223 1 1 171 VAL C C -5.913 6.521 0.391 1.00 . A A . 171 VAL C 1 1
2 6224 1 1 171 VAL CA C -4.607 5.727 0.457 1.00 . A A . 171 VAL CA 1 1
2 6225 1 1 171 VAL CB C -4.454 4.988 1.809 1.00 . A A . 171 VAL CB 1 1
2 6226 1 1 171 VAL CG1 C -4.665 5.911 3.002 1.00 . A A . 171 VAL CG1 1 1
2 6227 1 1 171 VAL CG2 C -5.387 3.792 1.863 1.00 . A A . 171 VAL CG2 1 1
2 6228 1 1 171 VAL H H -3.338 7.403 0.706 1.00 . A A . 171 VAL H 1 1
2 6229 1 1 171 VAL HA H -4.635 4.978 -0.324 1.00 . A A . 171 VAL HA 1 1
2 6230 1 1 171 VAL HB H -3.442 4.614 1.862 1.00 . A A . 171 VAL HB 1 1
2 6231 1 1 171 VAL HG11 H -3.935 6.708 2.974 1.00 . A A . 171 VAL HG11 1 1
2 6232 1 1 171 VAL HG12 H -4.550 5.350 3.918 1.00 . A A . 171 VAL HG12 1 1
2 6233 1 1 171 VAL HG13 H -5.660 6.331 2.959 1.00 . A A . 171 VAL HG13 1 1
2 6234 1 1 171 VAL HG21 H -5.169 3.136 1.033 1.00 . A A . 171 VAL HG21 1 1
2 6235 1 1 171 VAL HG22 H -6.410 4.129 1.798 1.00 . A A . 171 VAL HG22 1 1
2 6236 1 1 171 VAL HG23 H -5.238 3.262 2.791 1.00 . A A . 171 VAL HG23 1 1
2 6237 1 1 171 VAL N N -3.471 6.577 0.185 1.00 . A A . 171 VAL N 1 1
2 6238 1 1 171 VAL O O -6.114 7.497 1.115 1.00 . A A . 171 VAL O 1 1
2 6239 1 1 172 GLN C C -9.137 5.678 -0.388 1.00 . A A . 172 GLN C 1 1
2 6240 1 1 172 GLN CA C -8.083 6.728 -0.690 1.00 . A A . 172 GLN CA 1 1
2 6241 1 1 172 GLN CB C -8.262 7.278 -2.108 1.00 . A A . 172 GLN CB 1 1
2 6242 1 1 172 GLN CD C -10.621 8.194 -1.781 1.00 . A A . 172 GLN CD 1 1
2 6243 1 1 172 GLN CG C -9.189 8.485 -2.196 1.00 . A A . 172 GLN CG 1 1
2 6244 1 1 172 GLN H H -6.516 5.388 -1.133 1.00 . A A . 172 GLN H 1 1
2 6245 1 1 172 GLN HA H -8.169 7.534 0.024 1.00 . A A . 172 GLN HA 1 1
2 6246 1 1 172 GLN HB2 H -7.295 7.565 -2.492 1.00 . A A . 172 GLN HB2 1 1
2 6247 1 1 172 GLN HB3 H -8.668 6.496 -2.733 1.00 . A A . 172 GLN HB3 1 1
2 6248 1 1 172 GLN HE21 H -10.223 8.733 0.092 1.00 . A A . 172 GLN HE21 1 1
2 6249 1 1 172 GLN HE22 H -11.842 8.211 -0.216 1.00 . A A . 172 GLN HE22 1 1
2 6250 1 1 172 GLN HG2 H -8.800 9.257 -1.550 1.00 . A A . 172 GLN HG2 1 1
2 6251 1 1 172 GLN HG3 H -9.192 8.843 -3.215 1.00 . A A . 172 GLN HG3 1 1
2 6252 1 1 172 GLN N N -6.772 6.122 -0.532 1.00 . A A . 172 GLN N 1 1
2 6253 1 1 172 GLN NE2 N -10.927 8.401 -0.508 1.00 . A A . 172 GLN NE2 1 1
2 6254 1 1 172 GLN O O -9.909 5.265 -1.253 1.00 . A A . 172 GLN O 1 1
2 6255 1 1 172 GLN OE1 O -11.450 7.815 -2.603 1.00 . A A . 172 GLN OE1 1 1
2 6256 1 1 173 THR C C -11.233 4.840 2.012 1.00 . A A . 173 THR C 1 1
2 6257 1 1 173 THR CA C -10.051 4.205 1.295 1.00 . A A . 173 THR CA 1 1
2 6258 1 1 173 THR CB C -9.346 3.190 2.223 1.00 . A A . 173 THR CB 1 1
2 6259 1 1 173 THR CG2 C -8.610 3.900 3.339 1.00 . A A . 173 THR CG2 1 1
2 6260 1 1 173 THR H H -8.488 5.622 1.481 1.00 . A A . 173 THR H 1 1
2 6261 1 1 173 THR HA H -10.412 3.676 0.425 1.00 . A A . 173 THR HA 1 1
2 6262 1 1 173 THR HB H -8.622 2.638 1.637 1.00 . A A . 173 THR HB 1 1
2 6263 1 1 173 THR HG1 H -11.181 2.511 2.511 1.00 . A A . 173 THR HG1 1 1
2 6264 1 1 173 THR HG21 H -9.311 4.486 3.912 1.00 . A A . 173 THR HG21 1 1
2 6265 1 1 173 THR HG22 H -7.859 4.547 2.911 1.00 . A A . 173 THR HG22 1 1
2 6266 1 1 173 THR HG23 H -8.140 3.169 3.980 1.00 . A A . 173 THR HG23 1 1
2 6267 1 1 173 THR N N -9.130 5.232 0.843 1.00 . A A . 173 THR N 1 1
2 6268 1 1 173 THR O O -11.116 5.939 2.554 1.00 . A A . 173 THR O 1 1
2 6269 1 1 173 THR OG1 O -10.289 2.265 2.781 1.00 . A A . 173 THR OG1 1 1
2 6270 1 1 174 GLU C C -13.537 4.485 4.187 1.00 . A A . 174 GLU C 1 1
2 6271 1 1 174 GLU CA C -13.565 4.696 2.681 1.00 . A A . 174 GLU CA 1 1
2 6272 1 1 174 GLU CB C -14.851 4.059 2.155 1.00 . A A . 174 GLU CB 1 1
2 6273 1 1 174 GLU CD C -14.197 1.812 3.168 1.00 . A A . 174 GLU CD 1 1
2 6274 1 1 174 GLU CG C -14.781 2.547 2.003 1.00 . A A . 174 GLU CG 1 1
2 6275 1 1 174 GLU H H -12.431 3.290 1.527 1.00 . A A . 174 GLU H 1 1
2 6276 1 1 174 GLU HA H -13.598 5.755 2.482 1.00 . A A . 174 GLU HA 1 1
2 6277 1 1 174 GLU HB2 H -15.649 4.288 2.842 1.00 . A A . 174 GLU HB2 1 1
2 6278 1 1 174 GLU HB3 H -15.082 4.488 1.192 1.00 . A A . 174 GLU HB3 1 1
2 6279 1 1 174 GLU HG2 H -15.767 2.157 1.849 1.00 . A A . 174 GLU HG2 1 1
2 6280 1 1 174 GLU HG3 H -14.174 2.343 1.152 1.00 . A A . 174 GLU HG3 1 1
2 6281 1 1 174 GLU N N -12.374 4.154 2.017 1.00 . A A . 174 GLU N 1 1
2 6282 1 1 174 GLU O O -14.593 4.563 4.825 1.00 . A A . 174 GLU O 1 1
2 6283 1 1 174 GLU OE1 O -12.965 1.648 3.218 1.00 . A A . 174 GLU OE1 1 1
2 6284 1 1 174 GLU OE2 O -14.980 1.416 4.057 1.00 . A A . 174 GLU OE2 1 1
2 6285 1 1 175 MET C C -12.704 2.841 6.764 1.00 . A A . 175 MET C 1 1
2 6286 1 1 175 MET CA C -12.166 4.126 6.181 1.00 . A A . 175 MET CA 1 1
2 6287 1 1 175 MET CB C -12.874 5.312 6.792 1.00 . A A . 175 MET CB 1 1
2 6288 1 1 175 MET CE C -10.118 8.381 6.213 1.00 . A A . 175 MET CE 1 1
2 6289 1 1 175 MET CG C -12.257 6.643 6.405 1.00 . A A . 175 MET CG 1 1
2 6290 1 1 175 MET H H -11.630 3.844 4.158 1.00 . A A . 175 MET H 1 1
2 6291 1 1 175 MET HA H -11.108 4.193 6.385 1.00 . A A . 175 MET HA 1 1
2 6292 1 1 175 MET HB2 H -13.893 5.286 6.416 1.00 . A A . 175 MET HB2 1 1
2 6293 1 1 175 MET HB3 H -12.877 5.223 7.868 1.00 . A A . 175 MET HB3 1 1
2 6294 1 1 175 MET HE1 H -10.241 8.344 5.140 1.00 . A A . 175 MET HE1 1 1
2 6295 1 1 175 MET HE2 H -9.093 8.623 6.450 1.00 . A A . 175 MET HE2 1 1
2 6296 1 1 175 MET HE3 H -10.770 9.139 6.623 1.00 . A A . 175 MET HE3 1 1
2 6297 1 1 175 MET HG2 H -12.308 6.750 5.333 1.00 . A A . 175 MET HG2 1 1
2 6298 1 1 175 MET HG3 H -12.823 7.429 6.866 1.00 . A A . 175 MET HG3 1 1
2 6299 1 1 175 MET N N -12.360 4.142 4.736 1.00 . A A . 175 MET N 1 1
2 6300 1 1 175 MET O O -12.984 2.744 7.947 1.00 . A A . 175 MET O 1 1
2 6301 1 1 175 MET SD S -10.536 6.786 6.916 1.00 . A A . 175 MET SD 1 1
2 6302 1 1 176 ARG C C -14.226 0.381 7.301 1.00 . A A . 176 ARG C 1 1
2 6303 1 1 176 ARG CA C -13.181 0.496 6.206 1.00 . A A . 176 ARG CA 1 1
2 6304 1 1 176 ARG CB C -11.940 -0.313 6.597 1.00 . A A . 176 ARG CB 1 1
2 6305 1 1 176 ARG CD C -10.040 1.112 7.478 1.00 . A A . 176 ARG CD 1 1
2 6306 1 1 176 ARG CG C -10.621 0.372 6.284 1.00 . A A . 176 ARG CG 1 1
2 6307 1 1 176 ARG CZ C -7.578 1.097 7.654 1.00 . A A . 176 ARG CZ 1 1
2 6308 1 1 176 ARG H H -12.720 2.099 4.932 1.00 . A A . 176 ARG H 1 1
2 6309 1 1 176 ARG HA H -13.600 0.081 5.294 1.00 . A A . 176 ARG HA 1 1
2 6310 1 1 176 ARG HB2 H -11.973 -0.520 7.656 1.00 . A A . 176 ARG HB2 1 1
2 6311 1 1 176 ARG HB3 H -11.964 -1.249 6.053 1.00 . A A . 176 ARG HB3 1 1
2 6312 1 1 176 ARG HD2 H -10.692 1.934 7.731 1.00 . A A . 176 ARG HD2 1 1
2 6313 1 1 176 ARG HD3 H -9.975 0.430 8.314 1.00 . A A . 176 ARG HD3 1 1
2 6314 1 1 176 ARG HE H -8.648 2.412 6.586 1.00 . A A . 176 ARG HE 1 1
2 6315 1 1 176 ARG HG2 H -9.910 -0.372 5.956 1.00 . A A . 176 ARG HG2 1 1
2 6316 1 1 176 ARG HG3 H -10.796 1.080 5.485 1.00 . A A . 176 ARG HG3 1 1
2 6317 1 1 176 ARG HH11 H -8.519 -0.298 8.778 1.00 . A A . 176 ARG HH11 1 1
2 6318 1 1 176 ARG HH12 H -6.785 -0.341 8.846 1.00 . A A . 176 ARG HH12 1 1
2 6319 1 1 176 ARG HH21 H -6.337 2.371 6.676 1.00 . A A . 176 ARG HH21 1 1
2 6320 1 1 176 ARG HH22 H -5.548 1.182 7.657 1.00 . A A . 176 ARG HH22 1 1
2 6321 1 1 176 ARG N N -12.837 1.873 5.882 1.00 . A A . 176 ARG N 1 1
2 6322 1 1 176 ARG NE N -8.704 1.633 7.181 1.00 . A A . 176 ARG NE 1 1
2 6323 1 1 176 ARG NH1 N -7.635 0.074 8.493 1.00 . A A . 176 ARG NH1 1 1
2 6324 1 1 176 ARG NH2 N -6.395 1.592 7.299 1.00 . A A . 176 ARG NH2 1 1
2 6325 1 1 176 ARG O O -13.921 0.016 8.439 1.00 . A A . 176 ARG O 1 1
2 6326 1 1 177 GLY C C -17.091 1.900 8.320 1.00 . A A . 177 GLY C 1 1
2 6327 1 1 177 GLY CA C -16.548 0.558 7.874 1.00 . A A . 177 GLY CA 1 1
2 6328 1 1 177 GLY H H -15.611 0.973 6.017 1.00 . A A . 177 GLY H 1 1
2 6329 1 1 177 GLY HA2 H -17.345 0.000 7.405 1.00 . A A . 177 GLY HA2 1 1
2 6330 1 1 177 GLY HA3 H -16.207 0.015 8.742 1.00 . A A . 177 GLY HA3 1 1
2 6331 1 1 177 GLY N N -15.451 0.678 6.939 1.00 . A A . 177 GLY N 1 1
2 6332 1 1 177 GLY O O -18.189 1.964 8.874 1.00 . A A . 177 GLY O 1 1
2 6333 1 1 178 LYS C C -16.810 4.486 9.954 1.00 . A A . 178 LYS C 1 1
2 6334 1 1 178 LYS CA C -16.734 4.326 8.432 1.00 . A A . 178 LYS CA 1 1
2 6335 1 1 178 LYS CB C -18.082 4.657 7.767 1.00 . A A . 178 LYS CB 1 1
2 6336 1 1 178 LYS CD C -20.047 6.198 7.530 1.00 . A A . 178 LYS CD 1 1
2 6337 1 1 178 LYS CE C -20.783 7.385 8.131 1.00 . A A . 178 LYS CE 1 1
2 6338 1 1 178 LYS CG C -18.675 6.002 8.159 1.00 . A A . 178 LYS CG 1 1
2 6339 1 1 178 LYS H H -15.442 2.827 7.665 1.00 . A A . 178 LYS H 1 1
2 6340 1 1 178 LYS HA H -15.981 5.003 8.054 1.00 . A A . 178 LYS HA 1 1
2 6341 1 1 178 LYS HB2 H -17.947 4.653 6.696 1.00 . A A . 178 LYS HB2 1 1
2 6342 1 1 178 LYS HB3 H -18.793 3.888 8.030 1.00 . A A . 178 LYS HB3 1 1
2 6343 1 1 178 LYS HD2 H -19.926 6.365 6.470 1.00 . A A . 178 LYS HD2 1 1
2 6344 1 1 178 LYS HD3 H -20.634 5.305 7.689 1.00 . A A . 178 LYS HD3 1 1
2 6345 1 1 178 LYS HE2 H -21.748 7.471 7.655 1.00 . A A . 178 LYS HE2 1 1
2 6346 1 1 178 LYS HE3 H -20.919 7.207 9.188 1.00 . A A . 178 LYS HE3 1 1
2 6347 1 1 178 LYS HG2 H -18.769 6.046 9.234 1.00 . A A . 178 LYS HG2 1 1
2 6348 1 1 178 LYS HG3 H -18.016 6.787 7.820 1.00 . A A . 178 LYS HG3 1 1
2 6349 1 1 178 LYS HZ1 H -20.565 9.444 8.392 1.00 . A A . 178 LYS HZ1 1 1
2 6350 1 1 178 LYS HZ2 H -19.929 8.865 6.930 1.00 . A A . 178 LYS HZ2 1 1
2 6351 1 1 178 LYS HZ3 H -19.100 8.591 8.390 1.00 . A A . 178 LYS HZ3 1 1
2 6352 1 1 178 LYS N N -16.321 2.964 8.081 1.00 . A A . 178 LYS N 1 1
2 6353 1 1 178 LYS NZ N -20.040 8.658 7.946 1.00 . A A . 178 LYS NZ 1 1
2 6354 1 1 178 LYS O O -17.870 4.329 10.564 1.00 . A A . 178 LYS O 1 1
2 6355 1 1 179 LEU C C -15.904 6.313 12.481 1.00 . A A . 179 LEU C 1 1
2 6356 1 1 179 LEU CA C -15.574 4.897 12.012 1.00 . A A . 179 LEU CA 1 1
2 6357 1 1 179 LEU CB C -14.165 4.551 12.512 1.00 . A A . 179 LEU CB 1 1
2 6358 1 1 179 LEU CD1 C -14.372 2.213 11.565 1.00 . A A . 179 LEU CD1 1 1
2 6359 1 1 179 LEU CD2 C -12.723 3.834 10.591 1.00 . A A . 179 LEU CD2 1 1
2 6360 1 1 179 LEU CG C -13.439 3.378 11.849 1.00 . A A . 179 LEU CG 1 1
2 6361 1 1 179 LEU H H -14.870 4.952 10.023 1.00 . A A . 179 LEU H 1 1
2 6362 1 1 179 LEU HA H -16.277 4.203 12.442 1.00 . A A . 179 LEU HA 1 1
2 6363 1 1 179 LEU HB2 H -13.548 5.429 12.386 1.00 . A A . 179 LEU HB2 1 1
2 6364 1 1 179 LEU HB3 H -14.236 4.340 13.572 1.00 . A A . 179 LEU HB3 1 1
2 6365 1 1 179 LEU HD11 H -14.764 1.829 12.494 1.00 . A A . 179 LEU HD11 1 1
2 6366 1 1 179 LEU HD12 H -13.825 1.435 11.054 1.00 . A A . 179 LEU HD12 1 1
2 6367 1 1 179 LEU HD13 H -15.187 2.550 10.941 1.00 . A A . 179 LEU HD13 1 1
2 6368 1 1 179 LEU HD21 H -13.445 4.165 9.864 1.00 . A A . 179 LEU HD21 1 1
2 6369 1 1 179 LEU HD22 H -12.155 3.012 10.184 1.00 . A A . 179 LEU HD22 1 1
2 6370 1 1 179 LEU HD23 H -12.056 4.649 10.833 1.00 . A A . 179 LEU HD23 1 1
2 6371 1 1 179 LEU HG H -12.687 3.023 12.532 1.00 . A A . 179 LEU HG 1 1
2 6372 1 1 179 LEU N N -15.669 4.796 10.561 1.00 . A A . 179 LEU N 1 1
2 6373 1 1 179 LEU O O -16.662 7.043 11.838 1.00 . A A . 179 LEU O 1 1
2 6374 1 1 180 SER C C -14.052 8.686 14.051 1.00 . A A . 180 SER C 1 1
2 6375 1 1 180 SER CA C -15.426 8.024 14.156 1.00 . A A . 180 SER CA 1 1
2 6376 1 1 180 SER CB C -15.896 7.948 15.618 1.00 . A A . 180 SER CB 1 1
2 6377 1 1 180 SER H H -14.772 6.030 14.089 1.00 . A A . 180 SER H 1 1
2 6378 1 1 180 SER HA H -16.141 8.580 13.568 1.00 . A A . 180 SER HA 1 1
2 6379 1 1 180 SER HB2 H -16.808 7.373 15.666 1.00 . A A . 180 SER HB2 1 1
2 6380 1 1 180 SER HB3 H -15.135 7.460 16.208 1.00 . A A . 180 SER HB3 1 1
2 6381 1 1 180 SER HG H -15.713 9.298 17.031 1.00 . A A . 180 SER HG 1 1
2 6382 1 1 180 SER N N -15.321 6.683 13.611 1.00 . A A . 180 SER N 1 1
2 6383 1 1 180 SER O O -13.048 7.974 14.022 1.00 . A A . 180 SER O 1 1
2 6384 1 1 180 SER OG O -16.141 9.233 16.168 1.00 . A A . 180 SER OG 1 1
2 6385 1 1 181 PRO C C -11.568 10.174 14.679 1.00 . A A . 181 PRO C 1 1
2 6386 1 1 181 PRO CA C -12.716 10.771 13.853 1.00 . A A . 181 PRO CA 1 1
2 6387 1 1 181 PRO CB C -13.103 12.143 14.391 1.00 . A A . 181 PRO CB 1 1
2 6388 1 1 181 PRO CD C -15.136 10.950 13.907 1.00 . A A . 181 PRO CD 1 1
2 6389 1 1 181 PRO CG C -14.517 12.326 13.958 1.00 . A A . 181 PRO CG 1 1
2 6390 1 1 181 PRO HA H -12.401 10.868 12.825 1.00 . A A . 181 PRO HA 1 1
2 6391 1 1 181 PRO HB2 H -13.016 12.149 15.468 1.00 . A A . 181 PRO HB2 1 1
2 6392 1 1 181 PRO HB3 H -12.460 12.898 13.966 1.00 . A A . 181 PRO HB3 1 1
2 6393 1 1 181 PRO HD2 H -15.783 10.798 14.759 1.00 . A A . 181 PRO HD2 1 1
2 6394 1 1 181 PRO HD3 H -15.691 10.823 12.988 1.00 . A A . 181 PRO HD3 1 1
2 6395 1 1 181 PRO HG2 H -15.041 12.943 14.674 1.00 . A A . 181 PRO HG2 1 1
2 6396 1 1 181 PRO HG3 H -14.545 12.784 12.981 1.00 . A A . 181 PRO HG3 1 1
2 6397 1 1 181 PRO N N -13.980 10.030 13.955 1.00 . A A . 181 PRO N 1 1
2 6398 1 1 181 PRO O O -10.485 9.925 14.150 1.00 . A A . 181 PRO O 1 1
2 6399 1 1 182 SER C C -10.299 8.011 16.485 1.00 . A A . 182 SER C 1 1
2 6400 1 1 182 SER CA C -10.801 9.409 16.873 1.00 . A A . 182 SER CA 1 1
2 6401 1 1 182 SER CB C -11.363 9.387 18.293 1.00 . A A . 182 SER CB 1 1
2 6402 1 1 182 SER H H -12.729 10.068 16.303 1.00 . A A . 182 SER H 1 1
2 6403 1 1 182 SER HA H -9.969 10.095 16.842 1.00 . A A . 182 SER HA 1 1
2 6404 1 1 182 SER HB2 H -12.137 8.637 18.363 1.00 . A A . 182 SER HB2 1 1
2 6405 1 1 182 SER HB3 H -10.570 9.154 18.988 1.00 . A A . 182 SER HB3 1 1
2 6406 1 1 182 SER HG H -11.814 10.796 19.579 1.00 . A A . 182 SER HG 1 1
2 6407 1 1 182 SER N N -11.826 9.909 15.957 1.00 . A A . 182 SER N 1 1
2 6408 1 1 182 SER O O -9.242 7.575 16.936 1.00 . A A . 182 SER O 1 1
2 6409 1 1 182 SER OG O -11.913 10.648 18.632 1.00 . A A . 182 SER OG 1 1
2 6410 1 1 183 ILE C C -9.863 6.059 13.952 1.00 . A A . 183 ILE C 1 1
2 6411 1 1 183 ILE CA C -10.673 5.971 15.224 1.00 . A A . 183 ILE CA 1 1
2 6412 1 1 183 ILE CB C -11.904 5.101 14.935 1.00 . A A . 183 ILE CB 1 1
2 6413 1 1 183 ILE CD1 C -12.621 4.879 17.362 1.00 . A A . 183 ILE CD1 1 1
2 6414 1 1 183 ILE CG1 C -12.996 5.342 15.971 1.00 . A A . 183 ILE CG1 1 1
2 6415 1 1 183 ILE CG2 C -11.516 3.633 14.930 1.00 . A A . 183 ILE CG2 1 1
2 6416 1 1 183 ILE H H -11.859 7.729 15.268 1.00 . A A . 183 ILE H 1 1
2 6417 1 1 183 ILE HA H -10.086 5.510 16.003 1.00 . A A . 183 ILE HA 1 1
2 6418 1 1 183 ILE HB H -12.278 5.360 13.950 1.00 . A A . 183 ILE HB 1 1
2 6419 1 1 183 ILE HD11 H -13.471 4.980 18.020 1.00 . A A . 183 ILE HD11 1 1
2 6420 1 1 183 ILE HD12 H -11.804 5.482 17.731 1.00 . A A . 183 ILE HD12 1 1
2 6421 1 1 183 ILE HD13 H -12.312 3.841 17.325 1.00 . A A . 183 ILE HD13 1 1
2 6422 1 1 183 ILE HG12 H -13.210 6.400 16.015 1.00 . A A . 183 ILE HG12 1 1
2 6423 1 1 183 ILE HG13 H -13.885 4.814 15.668 1.00 . A A . 183 ILE HG13 1 1
2 6424 1 1 183 ILE HG21 H -11.102 3.368 15.891 1.00 . A A . 183 ILE HG21 1 1
2 6425 1 1 183 ILE HG22 H -10.780 3.458 14.161 1.00 . A A . 183 ILE HG22 1 1
2 6426 1 1 183 ILE HG23 H -12.391 3.031 14.738 1.00 . A A . 183 ILE HG23 1 1
2 6427 1 1 183 ILE N N -11.048 7.315 15.646 1.00 . A A . 183 ILE N 1 1
2 6428 1 1 183 ILE O O -8.941 5.293 13.712 1.00 . A A . 183 ILE O 1 1
2 6429 1 1 184 ILE C C -8.313 7.953 12.010 1.00 . A A . 184 ILE C 1 1
2 6430 1 1 184 ILE CA C -9.675 7.284 11.865 1.00 . A A . 184 ILE CA 1 1
2 6431 1 1 184 ILE CB C -10.641 8.162 11.056 1.00 . A A . 184 ILE CB 1 1
2 6432 1 1 184 ILE CD1 C -13.073 7.467 10.972 1.00 . A A . 184 ILE CD1 1 1
2 6433 1 1 184 ILE CG1 C -11.696 7.299 10.382 1.00 . A A . 184 ILE CG1 1 1
2 6434 1 1 184 ILE CG2 C -9.910 9.016 10.025 1.00 . A A . 184 ILE CG2 1 1
2 6435 1 1 184 ILE H H -10.967 7.586 13.453 1.00 . A A . 184 ILE H 1 1
2 6436 1 1 184 ILE HA H -9.565 6.346 11.355 1.00 . A A . 184 ILE HA 1 1
2 6437 1 1 184 ILE HB H -11.144 8.814 11.764 1.00 . A A . 184 ILE HB 1 1
2 6438 1 1 184 ILE HD11 H -13.768 6.825 10.452 1.00 . A A . 184 ILE HD11 1 1
2 6439 1 1 184 ILE HD12 H -13.383 8.495 10.869 1.00 . A A . 184 ILE HD12 1 1
2 6440 1 1 184 ILE HD13 H -13.050 7.198 12.022 1.00 . A A . 184 ILE HD13 1 1
2 6441 1 1 184 ILE HG12 H -11.747 7.561 9.340 1.00 . A A . 184 ILE HG12 1 1
2 6442 1 1 184 ILE HG13 H -11.419 6.258 10.476 1.00 . A A . 184 ILE HG13 1 1
2 6443 1 1 184 ILE HG21 H -9.360 8.372 9.352 1.00 . A A . 184 ILE HG21 1 1
2 6444 1 1 184 ILE HG22 H -9.224 9.681 10.528 1.00 . A A . 184 ILE HG22 1 1
2 6445 1 1 184 ILE HG23 H -10.626 9.597 9.461 1.00 . A A . 184 ILE HG23 1 1
2 6446 1 1 184 ILE N N -10.252 7.020 13.154 1.00 . A A . 184 ILE N 1 1
2 6447 1 1 184 ILE O O -7.399 7.724 11.217 1.00 . A A . 184 ILE O 1 1
2 6448 1 1 185 GLU C C -5.944 8.394 13.909 1.00 . A A . 185 GLU C 1 1
2 6449 1 1 185 GLU CA C -6.911 9.413 13.345 1.00 . A A . 185 GLU CA 1 1
2 6450 1 1 185 GLU CB C -7.112 10.599 14.307 1.00 . A A . 185 GLU CB 1 1
2 6451 1 1 185 GLU CD C -6.611 10.008 16.731 1.00 . A A . 185 GLU CD 1 1
2 6452 1 1 185 GLU CG C -7.678 10.235 15.675 1.00 . A A . 185 GLU CG 1 1
2 6453 1 1 185 GLU H H -8.931 8.839 13.677 1.00 . A A . 185 GLU H 1 1
2 6454 1 1 185 GLU HA H -6.517 9.778 12.407 1.00 . A A . 185 GLU HA 1 1
2 6455 1 1 185 GLU HB2 H -6.159 11.080 14.461 1.00 . A A . 185 GLU HB2 1 1
2 6456 1 1 185 GLU HB3 H -7.784 11.305 13.843 1.00 . A A . 185 GLU HB3 1 1
2 6457 1 1 185 GLU HG2 H -8.321 11.037 16.007 1.00 . A A . 185 GLU HG2 1 1
2 6458 1 1 185 GLU HG3 H -8.261 9.331 15.576 1.00 . A A . 185 GLU HG3 1 1
2 6459 1 1 185 GLU N N -8.173 8.737 13.063 1.00 . A A . 185 GLU N 1 1
2 6460 1 1 185 GLU O O -4.727 8.572 13.899 1.00 . A A . 185 GLU O 1 1
2 6461 1 1 185 GLU OE1 O -5.955 10.993 17.140 1.00 . A A . 185 GLU OE1 1 1
2 6462 1 1 185 GLU OE2 O -6.441 8.857 17.185 1.00 . A A . 185 GLU OE2 1 1
2 6463 1 1 186 LYS C C -5.585 5.170 13.726 1.00 . A A . 186 LYS C 1 1
2 6464 1 1 186 LYS CA C -5.771 6.179 14.859 1.00 . A A . 186 LYS CA 1 1
2 6465 1 1 186 LYS CB C -6.491 5.562 16.063 1.00 . A A . 186 LYS CB 1 1
2 6466 1 1 186 LYS CD C -7.440 3.563 17.216 1.00 . A A . 186 LYS CD 1 1
2 6467 1 1 186 LYS CE C -8.658 4.357 17.657 1.00 . A A . 186 LYS CE 1 1
2 6468 1 1 186 LYS CG C -6.864 4.108 15.917 1.00 . A A . 186 LYS CG 1 1
2 6469 1 1 186 LYS H H -7.498 7.294 14.457 1.00 . A A . 186 LYS H 1 1
2 6470 1 1 186 LYS HA H -4.801 6.530 15.174 1.00 . A A . 186 LYS HA 1 1
2 6471 1 1 186 LYS HB2 H -5.866 5.664 16.935 1.00 . A A . 186 LYS HB2 1 1
2 6472 1 1 186 LYS HB3 H -7.406 6.109 16.221 1.00 . A A . 186 LYS HB3 1 1
2 6473 1 1 186 LYS HD2 H -7.728 2.533 17.068 1.00 . A A . 186 LYS HD2 1 1
2 6474 1 1 186 LYS HD3 H -6.683 3.621 17.987 1.00 . A A . 186 LYS HD3 1 1
2 6475 1 1 186 LYS HE2 H -8.413 5.410 17.641 1.00 . A A . 186 LYS HE2 1 1
2 6476 1 1 186 LYS HE3 H -9.462 4.168 16.961 1.00 . A A . 186 LYS HE3 1 1
2 6477 1 1 186 LYS HG2 H -7.611 4.029 15.137 1.00 . A A . 186 LYS HG2 1 1
2 6478 1 1 186 LYS HG3 H -5.988 3.537 15.646 1.00 . A A . 186 LYS HG3 1 1
2 6479 1 1 186 LYS HZ1 H -8.295 4.003 19.684 1.00 . A A . 186 LYS HZ1 1 1
2 6480 1 1 186 LYS HZ2 H -9.521 3.025 19.025 1.00 . A A . 186 LYS HZ2 1 1
2 6481 1 1 186 LYS HZ3 H -9.826 4.661 19.363 1.00 . A A . 186 LYS HZ3 1 1
2 6482 1 1 186 LYS N N -6.523 7.316 14.397 1.00 . A A . 186 LYS N 1 1
2 6483 1 1 186 LYS NZ N -9.106 3.983 19.025 1.00 . A A . 186 LYS NZ 1 1
2 6484 1 1 186 LYS O O -4.645 4.381 13.742 1.00 . A A . 186 LYS O 1 1
2 6485 1 1 187 THR C C -5.516 4.685 10.491 1.00 . A A . 187 THR C 1 1
2 6486 1 1 187 THR CA C -6.391 4.206 11.661 1.00 . A A . 187 THR CA 1 1
2 6487 1 1 187 THR CB C -7.794 3.768 11.156 1.00 . A A . 187 THR CB 1 1
2 6488 1 1 187 THR CG2 C -8.417 4.788 10.218 1.00 . A A . 187 THR CG2 1 1
2 6489 1 1 187 THR H H -7.234 5.834 12.759 1.00 . A A . 187 THR H 1 1
2 6490 1 1 187 THR HA H -5.917 3.330 12.081 1.00 . A A . 187 THR HA 1 1
2 6491 1 1 187 THR HB H -8.444 3.644 12.010 1.00 . A A . 187 THR HB 1 1
2 6492 1 1 187 THR HG1 H -6.890 2.062 10.747 1.00 . A A . 187 THR HG1 1 1
2 6493 1 1 187 THR HG21 H -8.209 5.782 10.585 1.00 . A A . 187 THR HG21 1 1
2 6494 1 1 187 THR HG22 H -9.488 4.634 10.178 1.00 . A A . 187 THR HG22 1 1
2 6495 1 1 187 THR HG23 H -7.998 4.671 9.229 1.00 . A A . 187 THR HG23 1 1
2 6496 1 1 187 THR N N -6.479 5.185 12.737 1.00 . A A . 187 THR N 1 1
2 6497 1 1 187 THR O O -4.724 3.909 9.965 1.00 . A A . 187 THR O 1 1
2 6498 1 1 187 THR OG1 O -7.690 2.517 10.467 1.00 . A A . 187 THR OG1 1 1
2 6499 1 1 188 MET C C -3.434 6.735 9.203 1.00 . A A . 188 MET C 1 1
2 6500 1 1 188 MET CA C -4.902 6.423 8.905 1.00 . A A . 188 MET CA 1 1
2 6501 1 1 188 MET CB C -5.574 7.650 8.283 1.00 . A A . 188 MET CB 1 1
2 6502 1 1 188 MET CE C -6.885 4.860 6.667 1.00 . A A . 188 MET CE 1 1
2 6503 1 1 188 MET CG C -6.972 7.418 7.733 1.00 . A A . 188 MET CG 1 1
2 6504 1 1 188 MET H H -6.178 6.584 10.608 1.00 . A A . 188 MET H 1 1
2 6505 1 1 188 MET HA H -4.927 5.622 8.187 1.00 . A A . 188 MET HA 1 1
2 6506 1 1 188 MET HB2 H -5.638 8.424 9.034 1.00 . A A . 188 MET HB2 1 1
2 6507 1 1 188 MET HB3 H -4.947 8.003 7.473 1.00 . A A . 188 MET HB3 1 1
2 6508 1 1 188 MET HE1 H -7.013 4.215 5.808 1.00 . A A . 188 MET HE1 1 1
2 6509 1 1 188 MET HE2 H -7.666 4.665 7.389 1.00 . A A . 188 MET HE2 1 1
2 6510 1 1 188 MET HE3 H -5.922 4.673 7.119 1.00 . A A . 188 MET HE3 1 1
2 6511 1 1 188 MET HG2 H -7.527 6.825 8.444 1.00 . A A . 188 MET HG2 1 1
2 6512 1 1 188 MET HG3 H -7.456 8.376 7.612 1.00 . A A . 188 MET HG3 1 1
2 6513 1 1 188 MET N N -5.619 5.953 10.095 1.00 . A A . 188 MET N 1 1
2 6514 1 1 188 MET O O -2.545 6.044 8.700 1.00 . A A . 188 MET O 1 1
2 6515 1 1 188 MET SD S -6.981 6.562 6.142 1.00 . A A . 188 MET SD 1 1
2 6516 1 1 189 PRO C C -0.916 7.163 10.957 1.00 . A A . 189 PRO C 1 1
2 6517 1 1 189 PRO CA C -1.765 8.217 10.265 1.00 . A A . 189 PRO CA 1 1
2 6518 1 1 189 PRO CB C -1.920 9.454 11.163 1.00 . A A . 189 PRO CB 1 1
2 6519 1 1 189 PRO CD C -4.100 8.536 10.843 1.00 . A A . 189 PRO CD 1 1
2 6520 1 1 189 PRO CG C -3.366 9.817 11.092 1.00 . A A . 189 PRO CG 1 1
2 6521 1 1 189 PRO HA H -1.291 8.499 9.336 1.00 . A A . 189 PRO HA 1 1
2 6522 1 1 189 PRO HB2 H -1.626 9.208 12.172 1.00 . A A . 189 PRO HB2 1 1
2 6523 1 1 189 PRO HB3 H -1.298 10.252 10.786 1.00 . A A . 189 PRO HB3 1 1
2 6524 1 1 189 PRO HD2 H -4.321 8.037 11.776 1.00 . A A . 189 PRO HD2 1 1
2 6525 1 1 189 PRO HD3 H -5.008 8.722 10.287 1.00 . A A . 189 PRO HD3 1 1
2 6526 1 1 189 PRO HG2 H -3.684 10.251 12.027 1.00 . A A . 189 PRO HG2 1 1
2 6527 1 1 189 PRO HG3 H -3.532 10.508 10.279 1.00 . A A . 189 PRO HG3 1 1
2 6528 1 1 189 PRO N N -3.142 7.759 10.040 1.00 . A A . 189 PRO N 1 1
2 6529 1 1 189 PRO O O 0.310 7.187 10.879 1.00 . A A . 189 PRO O 1 1
2 6530 1 1 190 SER C C -0.537 4.035 11.387 1.00 . A A . 190 SER C 1 1
2 6531 1 1 190 SER CA C -0.882 5.175 12.335 1.00 . A A . 190 SER CA 1 1
2 6532 1 1 190 SER CB C -1.735 4.658 13.499 1.00 . A A . 190 SER CB 1 1
2 6533 1 1 190 SER H H -2.560 6.241 11.616 1.00 . A A . 190 SER H 1 1
2 6534 1 1 190 SER HA H 0.033 5.591 12.727 1.00 . A A . 190 SER HA 1 1
2 6535 1 1 190 SER HB2 H -2.034 5.489 14.117 1.00 . A A . 190 SER HB2 1 1
2 6536 1 1 190 SER HB3 H -2.620 4.162 13.113 1.00 . A A . 190 SER HB3 1 1
2 6537 1 1 190 SER HG H -1.216 3.895 15.236 1.00 . A A . 190 SER HG 1 1
2 6538 1 1 190 SER N N -1.579 6.227 11.620 1.00 . A A . 190 SER N 1 1
2 6539 1 1 190 SER O O 0.531 3.432 11.482 1.00 . A A . 190 SER O 1 1
2 6540 1 1 190 SER OG O -1.012 3.737 14.298 1.00 . A A . 190 SER OG 1 1
2 6541 1 1 191 ASN C C -0.280 2.925 8.436 1.00 . A A . 191 ASN C 1 1
2 6542 1 1 191 ASN CA C -1.262 2.623 9.563 1.00 . A A . 191 ASN CA 1 1
2 6543 1 1 191 ASN CB C -2.611 2.193 8.988 1.00 . A A . 191 ASN CB 1 1
2 6544 1 1 191 ASN CG C -2.550 0.886 8.221 1.00 . A A . 191 ASN CG 1 1
2 6545 1 1 191 ASN H H -2.215 4.344 10.344 1.00 . A A . 191 ASN H 1 1
2 6546 1 1 191 ASN HA H -0.863 1.813 10.152 1.00 . A A . 191 ASN HA 1 1
2 6547 1 1 191 ASN HB2 H -3.318 2.079 9.797 1.00 . A A . 191 ASN HB2 1 1
2 6548 1 1 191 ASN HB3 H -2.968 2.962 8.319 1.00 . A A . 191 ASN HB3 1 1
2 6549 1 1 191 ASN HD21 H -1.091 0.213 9.388 1.00 . A A . 191 ASN HD21 1 1
2 6550 1 1 191 ASN HD22 H -1.600 -0.855 8.132 1.00 . A A . 191 ASN HD22 1 1
2 6551 1 1 191 ASN N N -1.429 3.765 10.447 1.00 . A A . 191 ASN N 1 1
2 6552 1 1 191 ASN ND2 N -1.660 -0.011 8.623 1.00 . A A . 191 ASN ND2 1 1
2 6553 1 1 191 ASN O O 0.506 2.062 8.059 1.00 . A A . 191 ASN O 1 1
2 6554 1 1 191 ASN OD1 O -3.322 0.670 7.288 1.00 . A A . 191 ASN OD1 1 1
2 6555 1 1 192 LEU C C 2.008 4.467 7.139 1.00 . A A . 192 LEU C 1 1
2 6556 1 1 192 LEU CA C 0.532 4.494 6.781 1.00 . A A . 192 LEU CA 1 1
2 6557 1 1 192 LEU CB C 0.159 5.865 6.243 1.00 . A A . 192 LEU CB 1 1
2 6558 1 1 192 LEU CD1 C -1.417 7.261 4.925 1.00 . A A . 192 LEU CD1 1 1
2 6559 1 1 192 LEU CD2 C -1.660 4.776 4.895 1.00 . A A . 192 LEU CD2 1 1
2 6560 1 1 192 LEU CG C -1.271 5.990 5.732 1.00 . A A . 192 LEU CG 1 1
2 6561 1 1 192 LEU H H -0.881 4.837 8.310 1.00 . A A . 192 LEU H 1 1
2 6562 1 1 192 LEU HA H 0.352 3.761 6.010 1.00 . A A . 192 LEU HA 1 1
2 6563 1 1 192 LEU HB2 H 0.302 6.589 7.034 1.00 . A A . 192 LEU HB2 1 1
2 6564 1 1 192 LEU HB3 H 0.832 6.104 5.433 1.00 . A A . 192 LEU HB3 1 1
2 6565 1 1 192 LEU HD11 H -1.193 8.113 5.548 1.00 . A A . 192 LEU HD11 1 1
2 6566 1 1 192 LEU HD12 H -2.430 7.340 4.558 1.00 . A A . 192 LEU HD12 1 1
2 6567 1 1 192 LEU HD13 H -0.733 7.236 4.091 1.00 . A A . 192 LEU HD13 1 1
2 6568 1 1 192 LEU HD21 H -1.002 4.699 4.042 1.00 . A A . 192 LEU HD21 1 1
2 6569 1 1 192 LEU HD22 H -2.680 4.885 4.554 1.00 . A A . 192 LEU HD22 1 1
2 6570 1 1 192 LEU HD23 H -1.576 3.882 5.495 1.00 . A A . 192 LEU HD23 1 1
2 6571 1 1 192 LEU HG H -1.944 6.050 6.579 1.00 . A A . 192 LEU HG 1 1
2 6572 1 1 192 LEU N N -0.299 4.149 7.921 1.00 . A A . 192 LEU N 1 1
2 6573 1 1 192 LEU O O 2.821 3.911 6.404 1.00 . A A . 192 LEU O 1 1
2 6574 1 1 193 VAL C C 4.187 3.683 9.132 1.00 . A A . 193 VAL C 1 1
2 6575 1 1 193 VAL CA C 3.754 5.070 8.684 1.00 . A A . 193 VAL CA 1 1
2 6576 1 1 193 VAL CB C 4.047 6.105 9.790 1.00 . A A . 193 VAL CB 1 1
2 6577 1 1 193 VAL CG1 C 3.819 7.512 9.279 1.00 . A A . 193 VAL CG1 1 1
2 6578 1 1 193 VAL CG2 C 3.214 5.871 11.036 1.00 . A A . 193 VAL CG2 1 1
2 6579 1 1 193 VAL H H 1.672 5.479 8.832 1.00 . A A . 193 VAL H 1 1
2 6580 1 1 193 VAL HA H 4.341 5.338 7.816 1.00 . A A . 193 VAL HA 1 1
2 6581 1 1 193 VAL HB H 5.088 6.011 10.058 1.00 . A A . 193 VAL HB 1 1
2 6582 1 1 193 VAL HG11 H 2.799 7.611 8.941 1.00 . A A . 193 VAL HG11 1 1
2 6583 1 1 193 VAL HG12 H 4.492 7.711 8.459 1.00 . A A . 193 VAL HG12 1 1
2 6584 1 1 193 VAL HG13 H 4.003 8.217 10.076 1.00 . A A . 193 VAL HG13 1 1
2 6585 1 1 193 VAL HG21 H 3.473 4.918 11.472 1.00 . A A . 193 VAL HG21 1 1
2 6586 1 1 193 VAL HG22 H 2.166 5.882 10.777 1.00 . A A . 193 VAL HG22 1 1
2 6587 1 1 193 VAL HG23 H 3.417 6.663 11.748 1.00 . A A . 193 VAL HG23 1 1
2 6588 1 1 193 VAL N N 2.359 5.057 8.270 1.00 . A A . 193 VAL N 1 1
2 6589 1 1 193 VAL O O 5.363 3.339 9.079 1.00 . A A . 193 VAL O 1 1
2 6590 1 1 194 ASN C C 3.701 0.663 8.625 1.00 . A A . 194 ASN C 1 1
2 6591 1 1 194 ASN CA C 3.470 1.488 9.883 1.00 . A A . 194 ASN CA 1 1
2 6592 1 1 194 ASN CB C 2.314 0.899 10.695 1.00 . A A . 194 ASN CB 1 1
2 6593 1 1 194 ASN CG C 2.523 1.013 12.196 1.00 . A A . 194 ASN CG 1 1
2 6594 1 1 194 ASN H H 2.313 3.238 9.634 1.00 . A A . 194 ASN H 1 1
2 6595 1 1 194 ASN HA H 4.368 1.458 10.478 1.00 . A A . 194 ASN HA 1 1
2 6596 1 1 194 ASN HB2 H 1.404 1.423 10.441 1.00 . A A . 194 ASN HB2 1 1
2 6597 1 1 194 ASN HB3 H 2.204 -0.145 10.443 1.00 . A A . 194 ASN HB3 1 1
2 6598 1 1 194 ASN HD21 H 3.608 2.660 11.969 1.00 . A A . 194 ASN HD21 1 1
2 6599 1 1 194 ASN HD22 H 3.405 2.115 13.598 1.00 . A A . 194 ASN HD22 1 1
2 6600 1 1 194 ASN N N 3.218 2.881 9.547 1.00 . A A . 194 ASN N 1 1
2 6601 1 1 194 ASN ND2 N 3.249 2.033 12.628 1.00 . A A . 194 ASN ND2 1 1
2 6602 1 1 194 ASN O O 4.477 -0.292 8.644 1.00 . A A . 194 ASN O 1 1
2 6603 1 1 194 ASN OD1 O 2.035 0.181 12.962 1.00 . A A . 194 ASN OD1 1 1
2 6604 1 1 195 PHE C C 4.674 0.690 5.757 1.00 . A A . 195 PHE C 1 1
2 6605 1 1 195 PHE CA C 3.261 0.403 6.241 1.00 . A A . 195 PHE CA 1 1
2 6606 1 1 195 PHE CB C 2.244 0.871 5.198 1.00 . A A . 195 PHE CB 1 1
2 6607 1 1 195 PHE CD1 C 1.330 -1.276 4.283 1.00 . A A . 195 PHE CD1 1 1
2 6608 1 1 195 PHE CD2 C -0.154 0.161 5.474 1.00 . A A . 195 PHE CD2 1 1
2 6609 1 1 195 PHE CE1 C 0.301 -2.176 4.078 1.00 . A A . 195 PHE CE1 1 1
2 6610 1 1 195 PHE CE2 C -1.187 -0.737 5.271 1.00 . A A . 195 PHE CE2 1 1
2 6611 1 1 195 PHE CG C 1.116 -0.099 4.984 1.00 . A A . 195 PHE CG 1 1
2 6612 1 1 195 PHE CZ C -0.959 -1.906 4.571 1.00 . A A . 195 PHE CZ 1 1
2 6613 1 1 195 PHE H H 2.360 1.750 7.606 1.00 . A A . 195 PHE H 1 1
2 6614 1 1 195 PHE HA H 3.157 -0.664 6.376 1.00 . A A . 195 PHE HA 1 1
2 6615 1 1 195 PHE HB2 H 1.818 1.811 5.517 1.00 . A A . 195 PHE HB2 1 1
2 6616 1 1 195 PHE HB3 H 2.747 1.011 4.252 1.00 . A A . 195 PHE HB3 1 1
2 6617 1 1 195 PHE HD1 H 2.315 -1.490 3.896 1.00 . A A . 195 PHE HD1 1 1
2 6618 1 1 195 PHE HD2 H -0.335 1.074 6.020 1.00 . A A . 195 PHE HD2 1 1
2 6619 1 1 195 PHE HE1 H 0.483 -3.089 3.530 1.00 . A A . 195 PHE HE1 1 1
2 6620 1 1 195 PHE HE2 H -2.173 -0.525 5.658 1.00 . A A . 195 PHE HE2 1 1
2 6621 1 1 195 PHE HZ H -1.764 -2.607 4.412 1.00 . A A . 195 PHE HZ 1 1
2 6622 1 1 195 PHE N N 3.030 1.037 7.536 1.00 . A A . 195 PHE N 1 1
2 6623 1 1 195 PHE O O 5.285 -0.120 5.062 1.00 . A A . 195 PHE O 1 1
2 6624 1 1 196 ILE C C 7.522 1.508 6.780 1.00 . A A . 196 ILE C 1 1
2 6625 1 1 196 ILE CA C 6.560 2.191 5.821 1.00 . A A . 196 ILE CA 1 1
2 6626 1 1 196 ILE CB C 6.760 3.714 5.862 1.00 . A A . 196 ILE CB 1 1
2 6627 1 1 196 ILE CD1 C 6.139 5.870 4.673 1.00 . A A . 196 ILE CD1 1 1
2 6628 1 1 196 ILE CG1 C 6.042 4.366 4.681 1.00 . A A . 196 ILE CG1 1 1
2 6629 1 1 196 ILE CG2 C 8.238 4.061 5.869 1.00 . A A . 196 ILE CG2 1 1
2 6630 1 1 196 ILE H H 4.638 2.490 6.631 1.00 . A A . 196 ILE H 1 1
2 6631 1 1 196 ILE HA H 6.765 1.843 4.822 1.00 . A A . 196 ILE HA 1 1
2 6632 1 1 196 ILE HB H 6.330 4.084 6.780 1.00 . A A . 196 ILE HB 1 1
2 6633 1 1 196 ILE HD11 H 7.173 6.162 4.567 1.00 . A A . 196 ILE HD11 1 1
2 6634 1 1 196 ILE HD12 H 5.747 6.256 5.603 1.00 . A A . 196 ILE HD12 1 1
2 6635 1 1 196 ILE HD13 H 5.564 6.268 3.849 1.00 . A A . 196 ILE HD13 1 1
2 6636 1 1 196 ILE HG12 H 6.470 4.001 3.760 1.00 . A A . 196 ILE HG12 1 1
2 6637 1 1 196 ILE HG13 H 4.995 4.100 4.717 1.00 . A A . 196 ILE HG13 1 1
2 6638 1 1 196 ILE HG21 H 8.677 3.706 6.793 1.00 . A A . 196 ILE HG21 1 1
2 6639 1 1 196 ILE HG22 H 8.358 5.130 5.797 1.00 . A A . 196 ILE HG22 1 1
2 6640 1 1 196 ILE HG23 H 8.723 3.580 5.035 1.00 . A A . 196 ILE HG23 1 1
2 6641 1 1 196 ILE N N 5.193 1.845 6.138 1.00 . A A . 196 ILE N 1 1
2 6642 1 1 196 ILE O O 8.680 1.262 6.456 1.00 . A A . 196 ILE O 1 1
2 6643 1 1 197 LEU C C 8.094 -0.920 8.550 1.00 . A A . 197 LEU C 1 1
2 6644 1 1 197 LEU CA C 7.856 0.507 8.937 1.00 . A A . 197 LEU CA 1 1
2 6645 1 1 197 LEU CB C 7.218 0.566 10.308 1.00 . A A . 197 LEU CB 1 1
2 6646 1 1 197 LEU CD1 C 6.673 1.859 12.336 1.00 . A A . 197 LEU CD1 1 1
2 6647 1 1 197 LEU CD2 C 8.839 2.232 11.123 1.00 . A A . 197 LEU CD2 1 1
2 6648 1 1 197 LEU CG C 7.362 1.903 10.990 1.00 . A A . 197 LEU CG 1 1
2 6649 1 1 197 LEU H H 6.109 1.386 8.159 1.00 . A A . 197 LEU H 1 1
2 6650 1 1 197 LEU HA H 8.805 1.016 8.962 1.00 . A A . 197 LEU HA 1 1
2 6651 1 1 197 LEU HB2 H 6.164 0.342 10.208 1.00 . A A . 197 LEU HB2 1 1
2 6652 1 1 197 LEU HB3 H 7.674 -0.187 10.933 1.00 . A A . 197 LEU HB3 1 1
2 6653 1 1 197 LEU HD11 H 5.654 1.523 12.198 1.00 . A A . 197 LEU HD11 1 1
2 6654 1 1 197 LEU HD12 H 6.673 2.844 12.777 1.00 . A A . 197 LEU HD12 1 1
2 6655 1 1 197 LEU HD13 H 7.191 1.170 12.984 1.00 . A A . 197 LEU HD13 1 1
2 6656 1 1 197 LEU HD21 H 8.960 3.266 11.406 1.00 . A A . 197 LEU HD21 1 1
2 6657 1 1 197 LEU HD22 H 9.331 2.050 10.172 1.00 . A A . 197 LEU HD22 1 1
2 6658 1 1 197 LEU HD23 H 9.280 1.597 11.875 1.00 . A A . 197 LEU HD23 1 1
2 6659 1 1 197 LEU HG H 6.891 2.669 10.388 1.00 . A A . 197 LEU HG 1 1
2 6660 1 1 197 LEU N N 7.036 1.177 7.952 1.00 . A A . 197 LEU N 1 1
2 6661 1 1 197 LEU O O 9.205 -1.424 8.665 1.00 . A A . 197 LEU O 1 1
2 6662 1 1 198 ASN C C 8.049 -2.795 6.232 1.00 . A A . 198 ASN C 1 1
2 6663 1 1 198 ASN CA C 7.245 -2.901 7.523 1.00 . A A . 198 ASN CA 1 1
2 6664 1 1 198 ASN CB C 5.928 -3.667 7.300 1.00 . A A . 198 ASN CB 1 1
2 6665 1 1 198 ASN CG C 4.953 -2.983 6.365 1.00 . A A . 198 ASN CG 1 1
2 6666 1 1 198 ASN H H 6.158 -1.169 8.139 1.00 . A A . 198 ASN H 1 1
2 6667 1 1 198 ASN HA H 7.843 -3.455 8.236 1.00 . A A . 198 ASN HA 1 1
2 6668 1 1 198 ASN HB2 H 6.156 -4.638 6.889 1.00 . A A . 198 ASN HB2 1 1
2 6669 1 1 198 ASN HB3 H 5.441 -3.799 8.256 1.00 . A A . 198 ASN HB3 1 1
2 6670 1 1 198 ASN HD21 H 5.918 -3.679 4.774 1.00 . A A . 198 ASN HD21 1 1
2 6671 1 1 198 ASN HD22 H 4.550 -2.676 4.447 1.00 . A A . 198 ASN HD22 1 1
2 6672 1 1 198 ASN N N 7.056 -1.577 8.085 1.00 . A A . 198 ASN N 1 1
2 6673 1 1 198 ASN ND2 N 5.157 -3.133 5.064 1.00 . A A . 198 ASN ND2 1 1
2 6674 1 1 198 ASN O O 8.584 -3.780 5.748 1.00 . A A . 198 ASN O 1 1
2 6675 1 1 198 ASN OD1 O 4.013 -2.335 6.811 1.00 . A A . 198 ASN OD1 1 1
2 6676 1 1 199 ALA C C 10.456 -1.226 5.023 1.00 . A A . 199 ALA C 1 1
2 6677 1 1 199 ALA CA C 9.025 -1.373 4.549 1.00 . A A . 199 ALA CA 1 1
2 6678 1 1 199 ALA CB C 8.570 -0.155 3.789 1.00 . A A . 199 ALA CB 1 1
2 6679 1 1 199 ALA H H 7.675 -0.823 6.060 1.00 . A A . 199 ALA H 1 1
2 6680 1 1 199 ALA HA H 8.958 -2.232 3.901 1.00 . A A . 199 ALA HA 1 1
2 6681 1 1 199 ALA HB1 H 8.477 0.673 4.478 1.00 . A A . 199 ALA HB1 1 1
2 6682 1 1 199 ALA HB2 H 7.614 -0.359 3.329 1.00 . A A . 199 ALA HB2 1 1
2 6683 1 1 199 ALA HB3 H 9.299 0.089 3.024 1.00 . A A . 199 ALA HB3 1 1
2 6684 1 1 199 ALA N N 8.164 -1.590 5.685 1.00 . A A . 199 ALA N 1 1
2 6685 1 1 199 ALA O O 11.369 -1.781 4.429 1.00 . A A . 199 ALA O 1 1
2 6686 1 1 200 LYS C C 12.421 -1.749 7.185 1.00 . A A . 200 LYS C 1 1
2 6687 1 1 200 LYS CA C 11.937 -0.377 6.753 1.00 . A A . 200 LYS CA 1 1
2 6688 1 1 200 LYS CB C 11.845 0.508 7.991 1.00 . A A . 200 LYS CB 1 1
2 6689 1 1 200 LYS CD C 12.591 2.554 6.737 1.00 . A A . 200 LYS CD 1 1
2 6690 1 1 200 LYS CE C 12.660 4.072 6.817 1.00 . A A . 200 LYS CE 1 1
2 6691 1 1 200 LYS CG C 11.573 1.979 7.706 1.00 . A A . 200 LYS CG 1 1
2 6692 1 1 200 LYS H H 9.863 0.007 6.497 1.00 . A A . 200 LYS H 1 1
2 6693 1 1 200 LYS HA H 12.635 0.050 6.051 1.00 . A A . 200 LYS HA 1 1
2 6694 1 1 200 LYS HB2 H 11.043 0.125 8.609 1.00 . A A . 200 LYS HB2 1 1
2 6695 1 1 200 LYS HB3 H 12.773 0.434 8.539 1.00 . A A . 200 LYS HB3 1 1
2 6696 1 1 200 LYS HD2 H 13.564 2.148 6.967 1.00 . A A . 200 LYS HD2 1 1
2 6697 1 1 200 LYS HD3 H 12.309 2.272 5.732 1.00 . A A . 200 LYS HD3 1 1
2 6698 1 1 200 LYS HE2 H 13.304 4.431 6.028 1.00 . A A . 200 LYS HE2 1 1
2 6699 1 1 200 LYS HE3 H 11.667 4.472 6.680 1.00 . A A . 200 LYS HE3 1 1
2 6700 1 1 200 LYS HG2 H 10.586 2.078 7.277 1.00 . A A . 200 LYS HG2 1 1
2 6701 1 1 200 LYS HG3 H 11.620 2.529 8.634 1.00 . A A . 200 LYS HG3 1 1
2 6702 1 1 200 LYS HZ1 H 13.623 5.482 8.020 1.00 . A A . 200 LYS HZ1 1 1
2 6703 1 1 200 LYS HZ2 H 13.922 3.876 8.475 1.00 . A A . 200 LYS HZ2 1 1
2 6704 1 1 200 LYS HZ3 H 12.425 4.595 8.828 1.00 . A A . 200 LYS HZ3 1 1
2 6705 1 1 200 LYS N N 10.636 -0.487 6.113 1.00 . A A . 200 LYS N 1 1
2 6706 1 1 200 LYS NZ N 13.194 4.537 8.124 1.00 . A A . 200 LYS NZ 1 1
2 6707 1 1 200 LYS O O 13.570 -2.116 6.981 1.00 . A A . 200 LYS O 1 1
2 6708 1 1 201 ASP C C 11.901 -4.867 7.290 1.00 . A A . 201 ASP C 1 1
2 6709 1 1 201 ASP CA C 11.843 -3.794 8.358 1.00 . A A . 201 ASP CA 1 1
2 6710 1 1 201 ASP CB C 10.827 -4.174 9.434 1.00 . A A . 201 ASP CB 1 1
2 6711 1 1 201 ASP CG C 11.106 -5.534 10.046 1.00 . A A . 201 ASP CG 1 1
2 6712 1 1 201 ASP H H 10.583 -2.161 7.821 1.00 . A A . 201 ASP H 1 1
2 6713 1 1 201 ASP HA H 12.821 -3.715 8.808 1.00 . A A . 201 ASP HA 1 1
2 6714 1 1 201 ASP HB2 H 10.853 -3.435 10.221 1.00 . A A . 201 ASP HB2 1 1
2 6715 1 1 201 ASP HB3 H 9.841 -4.193 8.996 1.00 . A A . 201 ASP HB3 1 1
2 6716 1 1 201 ASP N N 11.514 -2.495 7.777 1.00 . A A . 201 ASP N 1 1
2 6717 1 1 201 ASP O O 12.780 -5.717 7.308 1.00 . A A . 201 ASP O 1 1
2 6718 1 1 201 ASP OD1 O 11.973 -5.625 10.944 1.00 . A A . 201 ASP OD1 1 1
2 6719 1 1 201 ASP OD2 O 10.444 -6.513 9.655 1.00 . A A . 201 ASP OD2 1 1
2 6720 1 1 202 GLY C C 12.123 -5.587 4.332 1.00 . A A . 202 GLY C 1 1
2 6721 1 1 202 GLY CA C 10.954 -5.773 5.264 1.00 . A A . 202 GLY CA 1 1
2 6722 1 1 202 GLY H H 10.306 -4.079 6.381 1.00 . A A . 202 GLY H 1 1
2 6723 1 1 202 GLY HA2 H 10.984 -6.776 5.677 1.00 . A A . 202 GLY HA2 1 1
2 6724 1 1 202 GLY HA3 H 10.046 -5.655 4.703 1.00 . A A . 202 GLY HA3 1 1
2 6725 1 1 202 GLY N N 10.979 -4.802 6.347 1.00 . A A . 202 GLY N 1 1
2 6726 1 1 202 GLY O O 12.619 -6.542 3.735 1.00 . A A . 202 GLY O 1 1
2 6727 1 1 203 ILE C C 14.985 -4.527 4.064 1.00 . A A . 203 ILE C 1 1
2 6728 1 1 203 ILE CA C 13.712 -4.036 3.392 1.00 . A A . 203 ILE CA 1 1
2 6729 1 1 203 ILE CB C 13.808 -2.524 3.106 1.00 . A A . 203 ILE CB 1 1
2 6730 1 1 203 ILE CD1 C 13.153 -2.520 0.694 1.00 . A A . 203 ILE CD1 1 1
2 6731 1 1 203 ILE CG1 C 14.245 -2.311 1.683 1.00 . A A . 203 ILE CG1 1 1
2 6732 1 1 203 ILE CG2 C 14.765 -1.803 4.035 1.00 . A A . 203 ILE CG2 1 1
2 6733 1 1 203 ILE H H 12.086 -3.620 4.647 1.00 . A A . 203 ILE H 1 1
2 6734 1 1 203 ILE HA H 13.598 -4.550 2.449 1.00 . A A . 203 ILE HA 1 1
2 6735 1 1 203 ILE HB H 12.825 -2.094 3.241 1.00 . A A . 203 ILE HB 1 1
2 6736 1 1 203 ILE HD11 H 13.589 -2.621 -0.291 1.00 . A A . 203 ILE HD11 1 1
2 6737 1 1 203 ILE HD12 H 12.489 -1.661 0.711 1.00 . A A . 203 ILE HD12 1 1
2 6738 1 1 203 ILE HD13 H 12.605 -3.415 0.942 1.00 . A A . 203 ILE HD13 1 1
2 6739 1 1 203 ILE HG12 H 14.600 -1.301 1.576 1.00 . A A . 203 ILE HG12 1 1
2 6740 1 1 203 ILE HG13 H 15.047 -2.998 1.448 1.00 . A A . 203 ILE HG13 1 1
2 6741 1 1 203 ILE HG21 H 15.715 -2.323 4.046 1.00 . A A . 203 ILE HG21 1 1
2 6742 1 1 203 ILE HG22 H 14.354 -1.776 5.032 1.00 . A A . 203 ILE HG22 1 1
2 6743 1 1 203 ILE HG23 H 14.910 -0.796 3.669 1.00 . A A . 203 ILE HG23 1 1
2 6744 1 1 203 ILE N N 12.563 -4.348 4.202 1.00 . A A . 203 ILE N 1 1
2 6745 1 1 203 ILE O O 15.905 -4.985 3.397 1.00 . A A . 203 ILE O 1 1
2 6746 1 1 204 LYS C C 16.047 -6.414 6.383 1.00 . A A . 204 LYS C 1 1
2 6747 1 1 204 LYS CA C 16.169 -4.926 6.140 1.00 . A A . 204 LYS CA 1 1
2 6748 1 1 204 LYS CB C 16.312 -4.169 7.449 1.00 . A A . 204 LYS CB 1 1
2 6749 1 1 204 LYS CD C 16.677 -1.964 8.563 1.00 . A A . 204 LYS CD 1 1
2 6750 1 1 204 LYS CE C 16.839 -0.466 8.363 1.00 . A A . 204 LYS CE 1 1
2 6751 1 1 204 LYS CG C 16.504 -2.680 7.246 1.00 . A A . 204 LYS CG 1 1
2 6752 1 1 204 LYS H H 14.233 -4.123 5.871 1.00 . A A . 204 LYS H 1 1
2 6753 1 1 204 LYS HA H 17.048 -4.742 5.540 1.00 . A A . 204 LYS HA 1 1
2 6754 1 1 204 LYS HB2 H 15.434 -4.328 8.054 1.00 . A A . 204 LYS HB2 1 1
2 6755 1 1 204 LYS HB3 H 17.173 -4.549 7.967 1.00 . A A . 204 LYS HB3 1 1
2 6756 1 1 204 LYS HD2 H 15.811 -2.147 9.183 1.00 . A A . 204 LYS HD2 1 1
2 6757 1 1 204 LYS HD3 H 17.559 -2.352 9.045 1.00 . A A . 204 LYS HD3 1 1
2 6758 1 1 204 LYS HE2 H 16.042 -0.112 7.728 1.00 . A A . 204 LYS HE2 1 1
2 6759 1 1 204 LYS HE3 H 16.774 0.021 9.326 1.00 . A A . 204 LYS HE3 1 1
2 6760 1 1 204 LYS HG2 H 17.385 -2.517 6.642 1.00 . A A . 204 LYS HG2 1 1
2 6761 1 1 204 LYS HG3 H 15.637 -2.281 6.738 1.00 . A A . 204 LYS HG3 1 1
2 6762 1 1 204 LYS HZ1 H 18.919 -0.336 8.400 1.00 . A A . 204 LYS HZ1 1 1
2 6763 1 1 204 LYS HZ2 H 18.177 0.889 7.498 1.00 . A A . 204 LYS HZ2 1 1
2 6764 1 1 204 LYS HZ3 H 18.285 -0.684 6.871 1.00 . A A . 204 LYS HZ3 1 1
2 6765 1 1 204 LYS N N 15.013 -4.469 5.390 1.00 . A A . 204 LYS N 1 1
2 6766 1 1 204 LYS NZ N 18.143 -0.126 7.737 1.00 . A A . 204 LYS NZ 1 1
2 6767 1 1 204 LYS O O 16.995 -7.081 6.753 1.00 . A A . 204 LYS O 1 1
2 6768 1 1 205 ALA C C 15.183 -8.819 4.742 1.00 . A A . 205 ALA C 1 1
2 6769 1 1 205 ALA CA C 14.634 -8.344 6.080 1.00 . A A . 205 ALA CA 1 1
2 6770 1 1 205 ALA CB C 13.155 -8.666 6.203 1.00 . A A . 205 ALA CB 1 1
2 6771 1 1 205 ALA H H 14.079 -6.308 6.155 1.00 . A A . 205 ALA H 1 1
2 6772 1 1 205 ALA HA H 15.167 -8.834 6.882 1.00 . A A . 205 ALA HA 1 1
2 6773 1 1 205 ALA HB1 H 12.998 -9.719 6.027 1.00 . A A . 205 ALA HB1 1 1
2 6774 1 1 205 ALA HB2 H 12.605 -8.089 5.475 1.00 . A A . 205 ALA HB2 1 1
2 6775 1 1 205 ALA HB3 H 12.815 -8.410 7.195 1.00 . A A . 205 ALA HB3 1 1
2 6776 1 1 205 ALA N N 14.849 -6.918 6.189 1.00 . A A . 205 ALA N 1 1
2 6777 1 1 205 ALA O O 15.727 -9.916 4.628 1.00 . A A . 205 ALA O 1 1
2 6778 1 1 206 HIS C C 17.062 -7.790 2.273 1.00 . A A . 206 HIS C 1 1
2 6779 1 1 206 HIS CA C 15.603 -8.251 2.400 1.00 . A A . 206 HIS CA 1 1
2 6780 1 1 206 HIS CB C 14.765 -7.587 1.298 1.00 . A A . 206 HIS CB 1 1
2 6781 1 1 206 HIS CD2 C 12.550 -8.865 1.739 1.00 . A A . 206 HIS CD2 1 1
2 6782 1 1 206 HIS CE1 C 11.971 -9.240 -0.336 1.00 . A A . 206 HIS CE1 1 1
2 6783 1 1 206 HIS CG C 13.507 -8.326 0.951 1.00 . A A . 206 HIS CG 1 1
2 6784 1 1 206 HIS H H 14.513 -7.134 3.865 1.00 . A A . 206 HIS H 1 1
2 6785 1 1 206 HIS HA H 15.571 -9.320 2.257 1.00 . A A . 206 HIS HA 1 1
2 6786 1 1 206 HIS HB2 H 14.484 -6.596 1.621 1.00 . A A . 206 HIS HB2 1 1
2 6787 1 1 206 HIS HB3 H 15.362 -7.508 0.401 1.00 . A A . 206 HIS HB3 1 1
2 6788 1 1 206 HIS HD1 H 13.589 -8.300 -1.173 1.00 . A A . 206 HIS HD1 1 1
2 6789 1 1 206 HIS HD2 H 12.529 -8.854 2.820 1.00 . A A . 206 HIS HD2 1 1
2 6790 1 1 206 HIS HE1 H 11.427 -9.574 -1.207 1.00 . A A . 206 HIS HE1 1 1
2 6791 1 1 206 HIS HE2 H 10.924 -10.086 1.208 1.00 . A A . 206 HIS HE2 1 1
2 6792 1 1 206 HIS N N 15.042 -7.967 3.726 1.00 . A A . 206 HIS N 1 1
2 6793 1 1 206 HIS ND1 N 13.111 -8.578 -0.348 1.00 . A A . 206 HIS ND1 1 1
2 6794 1 1 206 HIS NE2 N 11.609 -9.427 0.917 1.00 . A A . 206 HIS NE2 1 1
2 6795 1 1 206 HIS O O 17.687 -7.983 1.230 1.00 . A A . 206 HIS O 1 1
2 6796 1 1 207 ARG C C 19.774 -7.219 4.457 1.00 . A A . 207 ARG C 1 1
2 6797 1 1 207 ARG CA C 18.970 -6.669 3.283 1.00 . A A . 207 ARG CA 1 1
2 6798 1 1 207 ARG CB C 18.953 -5.142 3.337 1.00 . A A . 207 ARG CB 1 1
2 6799 1 1 207 ARG CD C 20.212 -2.993 3.320 1.00 . A A . 207 ARG CD 1 1
2 6800 1 1 207 ARG CG C 20.318 -4.505 3.242 1.00 . A A . 207 ARG CG 1 1
2 6801 1 1 207 ARG CZ C 21.640 -1.005 3.032 1.00 . A A . 207 ARG CZ 1 1
2 6802 1 1 207 ARG H H 17.060 -6.995 4.109 1.00 . A A . 207 ARG H 1 1
2 6803 1 1 207 ARG HA H 19.426 -6.987 2.357 1.00 . A A . 207 ARG HA 1 1
2 6804 1 1 207 ARG HB2 H 18.353 -4.772 2.519 1.00 . A A . 207 ARG HB2 1 1
2 6805 1 1 207 ARG HB3 H 18.501 -4.833 4.269 1.00 . A A . 207 ARG HB3 1 1
2 6806 1 1 207 ARG HD2 H 19.539 -2.653 2.547 1.00 . A A . 207 ARG HD2 1 1
2 6807 1 1 207 ARG HD3 H 19.808 -2.727 4.286 1.00 . A A . 207 ARG HD3 1 1
2 6808 1 1 207 ARG HE H 22.305 -2.898 3.110 1.00 . A A . 207 ARG HE 1 1
2 6809 1 1 207 ARG HG2 H 20.933 -4.864 4.053 1.00 . A A . 207 ARG HG2 1 1
2 6810 1 1 207 ARG HG3 H 20.756 -4.784 2.300 1.00 . A A . 207 ARG HG3 1 1
2 6811 1 1 207 ARG HH11 H 19.639 -0.615 3.144 1.00 . A A . 207 ARG HH11 1 1
2 6812 1 1 207 ARG HH12 H 20.678 0.777 2.959 1.00 . A A . 207 ARG HH12 1 1
2 6813 1 1 207 ARG HH21 H 23.667 -1.044 2.858 1.00 . A A . 207 ARG HH21 1 1
2 6814 1 1 207 ARG HH22 H 22.934 0.534 2.786 1.00 . A A . 207 ARG HH22 1 1
2 6815 1 1 207 ARG N N 17.601 -7.162 3.313 1.00 . A A . 207 ARG N 1 1
2 6816 1 1 207 ARG NE N 21.502 -2.326 3.147 1.00 . A A . 207 ARG NE 1 1
2 6817 1 1 207 ARG NH1 N 20.573 -0.219 3.047 1.00 . A A . 207 ARG NH1 1 1
2 6818 1 1 207 ARG NH2 N 22.843 -0.463 2.884 1.00 . A A . 207 ARG NH2 1 1
2 6819 1 1 207 ARG O O 20.683 -8.031 4.288 1.00 . A A . 207 ARG O 1 1
2 6820 1 1 208 THR C C 19.775 -8.632 7.195 1.00 . A A . 208 THR C 1 1
2 6821 1 1 208 THR CA C 20.061 -7.158 6.878 1.00 . A A . 208 THR CA 1 1
2 6822 1 1 208 THR CB C 19.532 -6.254 8.016 1.00 . A A . 208 THR CB 1 1
2 6823 1 1 208 THR CG2 C 20.311 -6.431 9.308 1.00 . A A . 208 THR CG2 1 1
2 6824 1 1 208 THR H H 18.638 -6.162 5.698 1.00 . A A . 208 THR H 1 1
2 6825 1 1 208 THR HA H 21.125 -7.006 6.772 1.00 . A A . 208 THR HA 1 1
2 6826 1 1 208 THR HB H 18.497 -6.508 8.200 1.00 . A A . 208 THR HB 1 1
2 6827 1 1 208 THR HG1 H 20.531 -4.642 7.462 1.00 . A A . 208 THR HG1 1 1
2 6828 1 1 208 THR HG21 H 21.346 -6.178 9.143 1.00 . A A . 208 THR HG21 1 1
2 6829 1 1 208 THR HG22 H 20.236 -7.459 9.633 1.00 . A A . 208 THR HG22 1 1
2 6830 1 1 208 THR HG23 H 19.897 -5.782 10.066 1.00 . A A . 208 THR HG23 1 1
2 6831 1 1 208 THR N N 19.406 -6.772 5.642 1.00 . A A . 208 THR N 1 1
2 6832 1 1 208 THR O O 18.692 -9.137 6.889 1.00 . A A . 208 THR O 1 1
2 6833 1 1 208 THR OG1 O 19.604 -4.885 7.604 1.00 . A A . 208 THR OG1 1 1
2 6834 1 1 209 PRO C C 19.562 -10.862 9.408 1.00 . A A . 209 PRO C 1 1
2 6835 1 1 209 PRO CA C 20.539 -10.750 8.226 1.00 . A A . 209 PRO CA 1 1
2 6836 1 1 209 PRO CB C 21.943 -11.209 8.651 1.00 . A A . 209 PRO CB 1 1
2 6837 1 1 209 PRO CD C 22.129 -8.921 8.006 1.00 . A A . 209 PRO CD 1 1
2 6838 1 1 209 PRO CG C 22.880 -10.218 8.051 1.00 . A A . 209 PRO CG 1 1
2 6839 1 1 209 PRO HA H 20.187 -11.373 7.418 1.00 . A A . 209 PRO HA 1 1
2 6840 1 1 209 PRO HB2 H 22.010 -11.211 9.729 1.00 . A A . 209 PRO HB2 1 1
2 6841 1 1 209 PRO HB3 H 22.128 -12.204 8.273 1.00 . A A . 209 PRO HB3 1 1
2 6842 1 1 209 PRO HD2 H 22.223 -8.397 8.946 1.00 . A A . 209 PRO HD2 1 1
2 6843 1 1 209 PRO HD3 H 22.479 -8.308 7.189 1.00 . A A . 209 PRO HD3 1 1
2 6844 1 1 209 PRO HG2 H 23.758 -10.121 8.672 1.00 . A A . 209 PRO HG2 1 1
2 6845 1 1 209 PRO HG3 H 23.155 -10.528 7.054 1.00 . A A . 209 PRO HG3 1 1
2 6846 1 1 209 PRO N N 20.743 -9.361 7.780 1.00 . A A . 209 PRO N 1 1
2 6847 1 1 209 PRO O O 19.714 -11.720 10.278 1.00 . A A . 209 PRO O 1 1
2 6848 1 1 210 SER C C 16.517 -11.115 10.141 1.00 . A A . 210 SER C 1 1
2 6849 1 1 210 SER CA C 17.522 -10.010 10.445 1.00 . A A . 210 SER CA 1 1
2 6850 1 1 210 SER CB C 16.821 -8.644 10.504 1.00 . A A . 210 SER CB 1 1
2 6851 1 1 210 SER H H 18.503 -9.322 8.706 1.00 . A A . 210 SER H 1 1
2 6852 1 1 210 SER HA H 17.993 -10.213 11.395 1.00 . A A . 210 SER HA 1 1
2 6853 1 1 210 SER HB2 H 17.551 -7.880 10.725 1.00 . A A . 210 SER HB2 1 1
2 6854 1 1 210 SER HB3 H 16.365 -8.436 9.547 1.00 . A A . 210 SER HB3 1 1
2 6855 1 1 210 SER HG H 14.944 -8.502 11.088 1.00 . A A . 210 SER HG 1 1
2 6856 1 1 210 SER N N 18.555 -9.994 9.420 1.00 . A A . 210 SER N 1 1
2 6857 1 1 210 SER O O 15.892 -11.678 11.040 1.00 . A A . 210 SER O 1 1
2 6858 1 1 210 SER OG O 15.817 -8.612 11.506 1.00 . A A . 210 SER OG 1 1
2 6859 1 1 211 ARG C C 15.918 -13.864 8.845 1.00 . A A . 211 ARG C 1 1
2 6860 1 1 211 ARG CA C 15.465 -12.471 8.410 1.00 . A A . 211 ARG CA 1 1
2 6861 1 1 211 ARG CB C 15.313 -12.408 6.888 1.00 . A A . 211 ARG CB 1 1
2 6862 1 1 211 ARG CD C 14.082 -13.185 4.842 1.00 . A A . 211 ARG CD 1 1
2 6863 1 1 211 ARG CG C 14.225 -13.319 6.346 1.00 . A A . 211 ARG CG 1 1
2 6864 1 1 211 ARG CZ C 12.146 -13.700 3.409 1.00 . A A . 211 ARG CZ 1 1
2 6865 1 1 211 ARG H H 16.970 -11.002 8.199 1.00 . A A . 211 ARG H 1 1
2 6866 1 1 211 ARG HA H 14.508 -12.259 8.864 1.00 . A A . 211 ARG HA 1 1
2 6867 1 1 211 ARG HB2 H 15.076 -11.391 6.605 1.00 . A A . 211 ARG HB2 1 1
2 6868 1 1 211 ARG HB3 H 16.250 -12.690 6.433 1.00 . A A . 211 ARG HB3 1 1
2 6869 1 1 211 ARG HD2 H 13.825 -12.163 4.607 1.00 . A A . 211 ARG HD2 1 1
2 6870 1 1 211 ARG HD3 H 15.025 -13.434 4.379 1.00 . A A . 211 ARG HD3 1 1
2 6871 1 1 211 ARG HE H 13.024 -14.998 4.660 1.00 . A A . 211 ARG HE 1 1
2 6872 1 1 211 ARG HG2 H 14.475 -14.341 6.583 1.00 . A A . 211 ARG HG2 1 1
2 6873 1 1 211 ARG HG3 H 13.285 -13.059 6.813 1.00 . A A . 211 ARG HG3 1 1
2 6874 1 1 211 ARG HH11 H 12.851 -11.810 3.217 1.00 . A A . 211 ARG HH11 1 1
2 6875 1 1 211 ARG HH12 H 11.453 -12.186 2.246 1.00 . A A . 211 ARG HH12 1 1
2 6876 1 1 211 ARG HH21 H 11.226 -15.509 3.331 1.00 . A A . 211 ARG HH21 1 1
2 6877 1 1 211 ARG HH22 H 10.571 -14.281 2.274 1.00 . A A . 211 ARG HH22 1 1
2 6878 1 1 211 ARG N N 16.406 -11.453 8.861 1.00 . A A . 211 ARG N 1 1
2 6879 1 1 211 ARG NE N 13.046 -14.069 4.314 1.00 . A A . 211 ARG NE 1 1
2 6880 1 1 211 ARG NH1 N 12.159 -12.468 2.917 1.00 . A A . 211 ARG NH1 1 1
2 6881 1 1 211 ARG NH2 N 11.243 -14.566 2.977 1.00 . A A . 211 ARG NH2 1 1
2 6882 1 1 211 ARG O O 15.183 -14.840 8.707 1.00 . A A . 211 ARG O 1 1
2 6883 1 1 212 ARG C C 16.815 -15.600 11.159 1.00 . A A . 212 ARG C 1 1
2 6884 1 1 212 ARG CA C 17.626 -15.217 9.919 1.00 . A A . 212 ARG CA 1 1
2 6885 1 1 212 ARG CB C 19.125 -15.099 10.241 1.00 . A A . 212 ARG CB 1 1
2 6886 1 1 212 ARG CD C 19.744 -17.176 11.545 1.00 . A A . 212 ARG CD 1 1
2 6887 1 1 212 ARG CG C 19.873 -16.429 10.229 1.00 . A A . 212 ARG CG 1 1
2 6888 1 1 212 ARG CZ C 20.126 -16.364 13.849 1.00 . A A . 212 ARG CZ 1 1
2 6889 1 1 212 ARG H H 17.688 -13.152 9.449 1.00 . A A . 212 ARG H 1 1
2 6890 1 1 212 ARG HA H 17.482 -15.973 9.162 1.00 . A A . 212 ARG HA 1 1
2 6891 1 1 212 ARG HB2 H 19.587 -14.448 9.512 1.00 . A A . 212 ARG HB2 1 1
2 6892 1 1 212 ARG HB3 H 19.236 -14.660 11.222 1.00 . A A . 212 ARG HB3 1 1
2 6893 1 1 212 ARG HD2 H 18.707 -17.168 11.850 1.00 . A A . 212 ARG HD2 1 1
2 6894 1 1 212 ARG HD3 H 20.065 -18.196 11.398 1.00 . A A . 212 ARG HD3 1 1
2 6895 1 1 212 ARG HE H 21.485 -16.333 12.375 1.00 . A A . 212 ARG HE 1 1
2 6896 1 1 212 ARG HG2 H 19.473 -17.048 9.438 1.00 . A A . 212 ARG HG2 1 1
2 6897 1 1 212 ARG HG3 H 20.918 -16.235 10.038 1.00 . A A . 212 ARG HG3 1 1
2 6898 1 1 212 ARG HH11 H 18.250 -17.041 13.500 1.00 . A A . 212 ARG HH11 1 1
2 6899 1 1 212 ARG HH12 H 18.559 -16.528 15.130 1.00 . A A . 212 ARG HH12 1 1
2 6900 1 1 212 ARG HH21 H 21.901 -15.637 14.515 1.00 . A A . 212 ARG HH21 1 1
2 6901 1 1 212 ARG HH22 H 20.631 -15.700 15.703 1.00 . A A . 212 ARG HH22 1 1
2 6902 1 1 212 ARG N N 17.125 -13.953 9.394 1.00 . A A . 212 ARG N 1 1
2 6903 1 1 212 ARG NE N 20.554 -16.572 12.604 1.00 . A A . 212 ARG NE 1 1
2 6904 1 1 212 ARG NH1 N 18.878 -16.662 14.183 1.00 . A A . 212 ARG NH1 1 1
2 6905 1 1 212 ARG NH2 N 20.950 -15.860 14.759 1.00 . A A . 212 ARG NH2 1 1
2 6906 1 1 212 ARG O O 16.783 -16.760 11.573 1.00 . A A . 212 ARG O 1 1
2 6907 1 1 213 GLY C C 13.901 -14.218 12.615 1.00 . A A . 213 GLY C 1 1
2 6908 1 1 213 GLY CA C 15.258 -14.849 12.847 1.00 . A A . 213 GLY CA 1 1
2 6909 1 1 213 GLY H H 16.255 -13.695 11.393 1.00 . A A . 213 GLY H 1 1
2 6910 1 1 213 GLY HA2 H 15.136 -15.916 12.976 1.00 . A A . 213 GLY HA2 1 1
2 6911 1 1 213 GLY HA3 H 15.691 -14.433 13.743 1.00 . A A . 213 GLY HA3 1 1
2 6912 1 1 213 GLY N N 16.147 -14.609 11.735 1.00 . A A . 213 GLY N 1 1
2 6913 1 1 213 GLY O O 13.351 -13.553 13.499 1.00 . A A . 213 GLY O 1 1
2 6914 1 1 214 PHE C C 10.961 -14.492 11.877 1.00 . A A . 214 PHE C 1 1
2 6915 1 1 214 PHE CA C 12.071 -13.840 11.058 1.00 . A A . 214 PHE CA 1 1
2 6916 1 1 214 PHE CB C 11.798 -14.000 9.554 1.00 . A A . 214 PHE CB 1 1
2 6917 1 1 214 PHE CD1 C 12.523 -16.355 9.058 1.00 . A A . 214 PHE CD1 1 1
2 6918 1 1 214 PHE CD2 C 10.224 -15.799 8.763 1.00 . A A . 214 PHE CD2 1 1
2 6919 1 1 214 PHE CE1 C 12.265 -17.650 8.656 1.00 . A A . 214 PHE CE1 1 1
2 6920 1 1 214 PHE CE2 C 9.960 -17.095 8.360 1.00 . A A . 214 PHE CE2 1 1
2 6921 1 1 214 PHE CG C 11.507 -15.414 9.116 1.00 . A A . 214 PHE CG 1 1
2 6922 1 1 214 PHE CZ C 10.959 -18.019 8.315 1.00 . A A . 214 PHE CZ 1 1
2 6923 1 1 214 PHE H H 13.845 -14.958 10.759 1.00 . A A . 214 PHE H 1 1
2 6924 1 1 214 PHE HA H 12.102 -12.788 11.299 1.00 . A A . 214 PHE HA 1 1
2 6925 1 1 214 PHE HB2 H 10.946 -13.390 9.287 1.00 . A A . 214 PHE HB2 1 1
2 6926 1 1 214 PHE HB3 H 12.662 -13.654 9.004 1.00 . A A . 214 PHE HB3 1 1
2 6927 1 1 214 PHE HD1 H 13.527 -16.066 9.332 1.00 . A A . 214 PHE HD1 1 1
2 6928 1 1 214 PHE HD2 H 9.423 -15.076 8.806 1.00 . A A . 214 PHE HD2 1 1
2 6929 1 1 214 PHE HE1 H 13.066 -18.374 8.613 1.00 . A A . 214 PHE HE1 1 1
2 6930 1 1 214 PHE HE2 H 8.956 -17.382 8.088 1.00 . A A . 214 PHE HE2 1 1
2 6931 1 1 214 PHE HZ H 10.746 -19.031 8.005 1.00 . A A . 214 PHE HZ 1 1
2 6932 1 1 214 PHE N N 13.363 -14.412 11.416 1.00 . A A . 214 PHE N 1 1
2 6933 1 1 214 PHE O O 10.996 -15.692 12.151 1.00 . A A . 214 PHE O 1 1
2 6934 1 1 215 HIS C C 7.571 -13.560 12.699 1.00 . A A . 215 HIS C 1 1
2 6935 1 1 215 HIS CA C 8.898 -14.177 13.117 1.00 . A A . 215 HIS CA 1 1
2 6936 1 1 215 HIS CB C 9.189 -13.888 14.599 1.00 . A A . 215 HIS CB 1 1
2 6937 1 1 215 HIS CD2 C 8.922 -11.347 15.091 1.00 . A A . 215 HIS CD2 1 1
2 6938 1 1 215 HIS CE1 C 11.044 -10.825 15.213 1.00 . A A . 215 HIS CE1 1 1
2 6939 1 1 215 HIS CG C 9.633 -12.480 14.880 1.00 . A A . 215 HIS CG 1 1
2 6940 1 1 215 HIS H H 9.984 -12.758 11.985 1.00 . A A . 215 HIS H 1 1
2 6941 1 1 215 HIS HA H 8.834 -15.247 12.981 1.00 . A A . 215 HIS HA 1 1
2 6942 1 1 215 HIS HB2 H 8.295 -14.069 15.174 1.00 . A A . 215 HIS HB2 1 1
2 6943 1 1 215 HIS HB3 H 9.969 -14.555 14.940 1.00 . A A . 215 HIS HB3 1 1
2 6944 1 1 215 HIS HD1 H 11.729 -12.725 14.877 1.00 . A A . 215 HIS HD1 1 1
2 6945 1 1 215 HIS HD2 H 7.844 -11.259 15.097 1.00 . A A . 215 HIS HD2 1 1
2 6946 1 1 215 HIS HE1 H 11.959 -10.264 15.328 1.00 . A A . 215 HIS HE1 1 1
2 6947 1 1 215 HIS HE2 H 9.605 -9.364 15.269 1.00 . A A . 215 HIS HE2 1 1
2 6948 1 1 215 HIS N N 9.983 -13.695 12.273 1.00 . A A . 215 HIS N 1 1
2 6949 1 1 215 HIS ND1 N 10.959 -12.117 14.966 1.00 . A A . 215 HIS ND1 1 1
2 6950 1 1 215 HIS NE2 N 9.823 -10.330 15.293 1.00 . A A . 215 HIS NE2 1 1
2 6951 1 1 215 HIS O O 7.451 -12.341 12.589 1.00 . A A . 215 HIS O 1 1
2 6952 1 1 216 HIS C C 4.317 -15.177 12.067 1.00 . A A . 216 HIS C 1 1
2 6953 1 1 216 HIS CA C 5.254 -13.977 12.063 1.00 . A A . 216 HIS CA 1 1
2 6954 1 1 216 HIS CB C 5.284 -13.317 10.676 1.00 . A A . 216 HIS CB 1 1
2 6955 1 1 216 HIS CD2 C 3.161 -13.017 9.209 1.00 . A A . 216 HIS CD2 1 1
2 6956 1 1 216 HIS CE1 C 2.257 -11.343 10.280 1.00 . A A . 216 HIS CE1 1 1
2 6957 1 1 216 HIS CG C 3.975 -12.716 10.246 1.00 . A A . 216 HIS CG 1 1
2 6958 1 1 216 HIS H H 6.765 -15.376 12.543 1.00 . A A . 216 HIS H 1 1
2 6959 1 1 216 HIS HA H 4.910 -13.260 12.793 1.00 . A A . 216 HIS HA 1 1
2 6960 1 1 216 HIS HB2 H 6.020 -12.528 10.681 1.00 . A A . 216 HIS HB2 1 1
2 6961 1 1 216 HIS HB3 H 5.566 -14.058 9.942 1.00 . A A . 216 HIS HB3 1 1
2 6962 1 1 216 HIS HD1 H 3.736 -11.190 11.688 1.00 . A A . 216 HIS HD1 1 1
2 6963 1 1 216 HIS HD2 H 3.314 -13.804 8.486 1.00 . A A . 216 HIS HD2 1 1
2 6964 1 1 216 HIS HE1 H 1.580 -10.553 10.573 1.00 . A A . 216 HIS HE1 1 1
2 6965 1 1 216 HIS HE2 H 1.576 -11.898 8.448 1.00 . A A . 216 HIS HE2 1 1
2 6966 1 1 216 HIS N N 6.589 -14.414 12.453 1.00 . A A . 216 HIS N 1 1
2 6967 1 1 216 HIS ND1 N 3.380 -11.661 10.896 1.00 . A A . 216 HIS ND1 1 1
2 6968 1 1 216 HIS NE2 N 2.099 -12.148 9.246 1.00 . A A . 216 HIS NE2 1 1
2 6969 1 1 216 HIS O O 3.455 -15.292 12.936 1.00 . A A . 216 HIS O 1 1
2 6970 1 1 217 ASN C C 2.244 -16.955 10.775 1.00 . A A . 217 ASN C 1 1
2 6971 1 1 217 ASN CA C 3.720 -17.298 10.987 1.00 . A A . 217 ASN CA 1 1
2 6972 1 1 217 ASN CB C 3.890 -18.200 12.223 1.00 . A A . 217 ASN CB 1 1
2 6973 1 1 217 ASN CG C 5.325 -18.654 12.422 1.00 . A A . 217 ASN CG 1 1
2 6974 1 1 217 ASN H H 5.250 -15.931 10.469 1.00 . A A . 217 ASN H 1 1
2 6975 1 1 217 ASN HA H 4.073 -17.833 10.117 1.00 . A A . 217 ASN HA 1 1
2 6976 1 1 217 ASN HB2 H 3.582 -17.655 13.101 1.00 . A A . 217 ASN HB2 1 1
2 6977 1 1 217 ASN HB3 H 3.264 -19.075 12.110 1.00 . A A . 217 ASN HB3 1 1
2 6978 1 1 217 ASN HD21 H 5.657 -17.152 13.684 1.00 . A A . 217 ASN HD21 1 1
2 6979 1 1 217 ASN HD22 H 7.004 -18.197 13.386 1.00 . A A . 217 ASN HD22 1 1
2 6980 1 1 217 ASN N N 4.529 -16.083 11.111 1.00 . A A . 217 ASN N 1 1
2 6981 1 1 217 ASN ND2 N 6.069 -17.929 13.246 1.00 . A A . 217 ASN ND2 1 1
2 6982 1 1 217 ASN O O 1.903 -15.818 10.451 1.00 . A A . 217 ASN O 1 1
2 6983 1 1 217 ASN OD1 O 5.756 -19.660 11.857 1.00 . A A . 217 ASN OD1 1 1
2 6984 1 1 218 SER C C -0.752 -17.829 12.144 1.00 . A A . 218 SER C 1 1
2 6985 1 1 218 SER CA C -0.056 -17.716 10.790 1.00 . A A . 218 SER CA 1 1
2 6986 1 1 218 SER CB C -0.648 -18.722 9.803 1.00 . A A . 218 SER CB 1 1
2 6987 1 1 218 SER H H 1.700 -18.846 11.142 1.00 . A A . 218 SER H 1 1
2 6988 1 1 218 SER HA H -0.199 -16.717 10.404 1.00 . A A . 218 SER HA 1 1
2 6989 1 1 218 SER HB2 H -0.638 -19.708 10.244 1.00 . A A . 218 SER HB2 1 1
2 6990 1 1 218 SER HB3 H -1.665 -18.441 9.571 1.00 . A A . 218 SER HB3 1 1
2 6991 1 1 218 SER HG H 0.803 -18.088 8.646 1.00 . A A . 218 SER HG 1 1
2 6992 1 1 218 SER N N 1.374 -17.940 10.930 1.00 . A A . 218 SER N 1 1
2 6993 1 1 218 SER O O -1.788 -17.204 12.375 1.00 . A A . 218 SER O 1 1
2 6994 1 1 218 SER OG O 0.104 -18.750 8.599 1.00 . A A . 218 SER OG 1 1
2 6995 1 1 219 HIS C C 0.380 -18.702 15.419 1.00 . A A . 219 HIS C 1 1
2 6996 1 1 219 HIS CA C -0.723 -18.807 14.374 1.00 . A A . 219 HIS CA 1 1
2 6997 1 1 219 HIS CB C -1.437 -20.165 14.485 1.00 . A A . 219 HIS CB 1 1
2 6998 1 1 219 HIS CD2 C 0.354 -21.948 15.106 1.00 . A A . 219 HIS CD2 1 1
2 6999 1 1 219 HIS CE1 C 0.337 -23.088 13.238 1.00 . A A . 219 HIS CE1 1 1
2 7000 1 1 219 HIS CG C -0.546 -21.360 14.280 1.00 . A A . 219 HIS CG 1 1
2 7001 1 1 219 HIS H H 0.660 -19.086 12.795 1.00 . A A . 219 HIS H 1 1
2 7002 1 1 219 HIS HA H -1.440 -18.019 14.546 1.00 . A A . 219 HIS HA 1 1
2 7003 1 1 219 HIS HB2 H -1.875 -20.249 15.466 1.00 . A A . 219 HIS HB2 1 1
2 7004 1 1 219 HIS HB3 H -2.221 -20.208 13.743 1.00 . A A . 219 HIS HB3 1 1
2 7005 1 1 219 HIS HD1 H -1.090 -21.929 12.320 1.00 . A A . 219 HIS HD1 1 1
2 7006 1 1 219 HIS HD2 H 0.603 -21.632 16.109 1.00 . A A . 219 HIS HD2 1 1
2 7007 1 1 219 HIS HE1 H 0.558 -23.828 12.485 1.00 . A A . 219 HIS HE1 1 1
2 7008 1 1 219 HIS HE2 H 1.680 -23.532 14.725 1.00 . A A . 219 HIS HE2 1 1
2 7009 1 1 219 HIS N N -0.170 -18.621 13.038 1.00 . A A . 219 HIS N 1 1
2 7010 1 1 219 HIS ND1 N -0.532 -22.099 13.119 1.00 . A A . 219 HIS ND1 1 1
2 7011 1 1 219 HIS NE2 N 0.887 -23.016 14.434 1.00 . A A . 219 HIS NE2 1 1
2 7012 1 1 219 HIS O O 1.536 -18.448 15.083 1.00 . A A . 219 HIS O 1 1
2 7013 1 1 220 SER C C 0.862 -20.150 18.597 1.00 . A A . 220 SER C 1 1
2 7014 1 1 220 SER CA C 0.983 -18.878 17.764 1.00 . A A . 220 SER CA 1 1
2 7015 1 1 220 SER CB C 0.759 -17.636 18.628 1.00 . A A . 220 SER CB 1 1
2 7016 1 1 220 SER H H -0.923 -19.089 16.883 1.00 . A A . 220 SER H 1 1
2 7017 1 1 220 SER HA H 1.971 -18.836 17.331 1.00 . A A . 220 SER HA 1 1
2 7018 1 1 220 SER HB2 H -0.216 -17.689 19.090 1.00 . A A . 220 SER HB2 1 1
2 7019 1 1 220 SER HB3 H 1.519 -17.592 19.394 1.00 . A A . 220 SER HB3 1 1
2 7020 1 1 220 SER HG H 1.284 -16.654 17.015 1.00 . A A . 220 SER HG 1 1
2 7021 1 1 220 SER N N 0.020 -18.906 16.676 1.00 . A A . 220 SER N 1 1
2 7022 1 1 220 SER O O -0.055 -20.227 19.442 1.00 . A A . 220 SER O 1 1
2 7023 1 1 220 SER OXT O 1.654 -21.088 18.368 1.00 . A A . 220 SER OXT 1 1
2 7024 1 1 220 SER OG O 0.830 -16.455 17.842 1.00 . A A . 220 SER OG 1 1
3 7025 1 1 1 MET C C -7.709 -4.839 -20.356 1.00 . A A . 1 MET C 1 1
3 7026 1 1 1 MET CA C -7.068 -5.876 -21.263 1.00 . A A . 1 MET CA 1 1
3 7027 1 1 1 MET CB C -6.254 -6.884 -20.435 1.00 . A A . 1 MET CB 1 1
3 7028 1 1 1 MET CE C -3.550 -8.062 -21.693 1.00 . A A . 1 MET CE 1 1
3 7029 1 1 1 MET CG C -4.904 -6.377 -19.957 1.00 . A A . 1 MET CG 1 1
3 7030 1 1 1 MET H1 H -6.855 -4.662 -22.938 1.00 . A A . 1 MET H1 1 1
3 7031 1 1 1 MET H2 H -5.771 -5.965 -22.889 1.00 . A A . 1 MET H2 1 1
3 7032 1 1 1 MET H3 H -5.529 -4.619 -21.885 1.00 . A A . 1 MET H3 1 1
3 7033 1 1 1 MET HA H -7.859 -6.409 -21.757 1.00 . A A . 1 MET HA 1 1
3 7034 1 1 1 MET HB2 H -6.832 -7.162 -19.567 1.00 . A A . 1 MET HB2 1 1
3 7035 1 1 1 MET HB3 H -6.088 -7.767 -21.036 1.00 . A A . 1 MET HB3 1 1
3 7036 1 1 1 MET HE1 H -2.830 -8.191 -22.487 1.00 . A A . 1 MET HE1 1 1
3 7037 1 1 1 MET HE2 H -4.513 -8.425 -22.019 1.00 . A A . 1 MET HE2 1 1
3 7038 1 1 1 MET HE3 H -3.231 -8.619 -20.824 1.00 . A A . 1 MET HE3 1 1
3 7039 1 1 1 MET HG2 H -5.028 -5.381 -19.558 1.00 . A A . 1 MET HG2 1 1
3 7040 1 1 1 MET HG3 H -4.545 -7.032 -19.177 1.00 . A A . 1 MET HG3 1 1
3 7041 1 1 1 MET N N -6.246 -5.237 -22.313 1.00 . A A . 1 MET N 1 1
3 7042 1 1 1 MET O O -7.131 -3.777 -20.115 1.00 . A A . 1 MET O 1 1
3 7043 1 1 1 MET SD S -3.675 -6.322 -21.275 1.00 . A A . 1 MET SD 1 1
3 7044 1 1 2 ASP C C -8.948 -3.620 -17.939 1.00 . A A . 2 ASP C 1 1
3 7045 1 1 2 ASP CA C -9.717 -4.253 -19.078 1.00 . A A . 2 ASP CA 1 1
3 7046 1 1 2 ASP CB C -10.952 -4.981 -18.520 1.00 . A A . 2 ASP CB 1 1
3 7047 1 1 2 ASP CG C -10.705 -6.443 -18.169 1.00 . A A . 2 ASP CG 1 1
3 7048 1 1 2 ASP H H -9.226 -6.073 -19.987 1.00 . A A . 2 ASP H 1 1
3 7049 1 1 2 ASP HA H -10.050 -3.470 -19.740 1.00 . A A . 2 ASP HA 1 1
3 7050 1 1 2 ASP HB2 H -11.269 -4.482 -17.618 1.00 . A A . 2 ASP HB2 1 1
3 7051 1 1 2 ASP HB3 H -11.746 -4.934 -19.249 1.00 . A A . 2 ASP HB3 1 1
3 7052 1 1 2 ASP N N -8.895 -5.164 -19.856 1.00 . A A . 2 ASP N 1 1
3 7053 1 1 2 ASP O O -8.746 -2.408 -17.924 1.00 . A A . 2 ASP O 1 1
3 7054 1 1 2 ASP OD1 O -9.535 -6.805 -17.919 1.00 . A A . 2 ASP OD1 1 1
3 7055 1 1 2 ASP OD2 O -11.674 -7.237 -18.140 1.00 . A A . 2 ASP OD2 1 1
3 7056 1 1 3 PHE C C -6.680 -3.137 -16.054 1.00 . A A . 3 PHE C 1 1
3 7057 1 1 3 PHE CA C -7.889 -3.991 -15.780 1.00 . A A . 3 PHE CA 1 1
3 7058 1 1 3 PHE CB C -7.479 -5.167 -14.904 1.00 . A A . 3 PHE CB 1 1
3 7059 1 1 3 PHE CD1 C -9.165 -7.017 -15.066 1.00 . A A . 3 PHE CD1 1 1
3 7060 1 1 3 PHE CD2 C -9.126 -5.689 -13.095 1.00 . A A . 3 PHE CD2 1 1
3 7061 1 1 3 PHE CE1 C -10.193 -7.768 -14.544 1.00 . A A . 3 PHE CE1 1 1
3 7062 1 1 3 PHE CE2 C -10.149 -6.440 -12.561 1.00 . A A . 3 PHE CE2 1 1
3 7063 1 1 3 PHE CG C -8.621 -5.968 -14.349 1.00 . A A . 3 PHE CG 1 1
3 7064 1 1 3 PHE CZ C -10.684 -7.480 -13.289 1.00 . A A . 3 PHE CZ 1 1
3 7065 1 1 3 PHE H H -8.487 -5.407 -17.212 1.00 . A A . 3 PHE H 1 1
3 7066 1 1 3 PHE HA H -8.628 -3.401 -15.259 1.00 . A A . 3 PHE HA 1 1
3 7067 1 1 3 PHE HB2 H -6.860 -5.835 -15.485 1.00 . A A . 3 PHE HB2 1 1
3 7068 1 1 3 PHE HB3 H -6.901 -4.793 -14.070 1.00 . A A . 3 PHE HB3 1 1
3 7069 1 1 3 PHE HD1 H -8.780 -7.241 -16.050 1.00 . A A . 3 PHE HD1 1 1
3 7070 1 1 3 PHE HD2 H -8.708 -4.877 -12.528 1.00 . A A . 3 PHE HD2 1 1
3 7071 1 1 3 PHE HE1 H -10.615 -8.578 -15.119 1.00 . A A . 3 PHE HE1 1 1
3 7072 1 1 3 PHE HE2 H -10.533 -6.209 -11.574 1.00 . A A . 3 PHE HE2 1 1
3 7073 1 1 3 PHE HZ H -11.470 -8.076 -12.870 1.00 . A A . 3 PHE HZ 1 1
3 7074 1 1 3 PHE N N -8.473 -4.453 -17.024 1.00 . A A . 3 PHE N 1 1
3 7075 1 1 3 PHE O O -6.343 -2.252 -15.271 1.00 . A A . 3 PHE O 1 1
3 7076 1 1 4 LYS C C -5.268 -1.283 -17.917 1.00 . A A . 4 LYS C 1 1
3 7077 1 1 4 LYS CA C -4.873 -2.681 -17.540 1.00 . A A . 4 LYS CA 1 1
3 7078 1 1 4 LYS CB C -4.117 -3.362 -18.683 1.00 . A A . 4 LYS CB 1 1
3 7079 1 1 4 LYS CD C -1.824 -3.927 -19.605 1.00 . A A . 4 LYS CD 1 1
3 7080 1 1 4 LYS CE C -0.331 -3.657 -19.448 1.00 . A A . 4 LYS CE 1 1
3 7081 1 1 4 LYS CG C -2.618 -3.186 -18.542 1.00 . A A . 4 LYS CG 1 1
3 7082 1 1 4 LYS H H -6.427 -4.002 -17.815 1.00 . A A . 4 LYS H 1 1
3 7083 1 1 4 LYS HA H -4.254 -2.653 -16.667 1.00 . A A . 4 LYS HA 1 1
3 7084 1 1 4 LYS HB2 H -4.356 -4.421 -18.696 1.00 . A A . 4 LYS HB2 1 1
3 7085 1 1 4 LYS HB3 H -4.424 -2.919 -19.619 1.00 . A A . 4 LYS HB3 1 1
3 7086 1 1 4 LYS HD2 H -2.005 -4.987 -19.506 1.00 . A A . 4 LYS HD2 1 1
3 7087 1 1 4 LYS HD3 H -2.143 -3.592 -20.580 1.00 . A A . 4 LYS HD3 1 1
3 7088 1 1 4 LYS HE2 H -0.149 -2.608 -19.623 1.00 . A A . 4 LYS HE2 1 1
3 7089 1 1 4 LYS HE3 H -0.040 -3.904 -18.437 1.00 . A A . 4 LYS HE3 1 1
3 7090 1 1 4 LYS HG2 H -2.386 -2.136 -18.608 1.00 . A A . 4 LYS HG2 1 1
3 7091 1 1 4 LYS HG3 H -2.326 -3.555 -17.569 1.00 . A A . 4 LYS HG3 1 1
3 7092 1 1 4 LYS HZ1 H 0.512 -5.452 -20.108 1.00 . A A . 4 LYS HZ1 1 1
3 7093 1 1 4 LYS HZ2 H 1.473 -4.090 -20.409 1.00 . A A . 4 LYS HZ2 1 1
3 7094 1 1 4 LYS HZ3 H 0.101 -4.385 -21.358 1.00 . A A . 4 LYS HZ3 1 1
3 7095 1 1 4 LYS N N -6.054 -3.381 -17.189 1.00 . A A . 4 LYS N 1 1
3 7096 1 1 4 LYS NZ N 0.494 -4.451 -20.395 1.00 . A A . 4 LYS NZ 1 1
3 7097 1 1 4 LYS O O -4.691 -0.337 -17.448 1.00 . A A . 4 LYS O 1 1
3 7098 1 1 5 ALA C C -7.120 1.004 -17.890 1.00 . A A . 5 ALA C 1 1
3 7099 1 1 5 ALA CA C -6.863 0.111 -19.106 1.00 . A A . 5 ALA CA 1 1
3 7100 1 1 5 ALA CB C -8.148 -0.110 -19.885 1.00 . A A . 5 ALA CB 1 1
3 7101 1 1 5 ALA H H -6.751 -1.997 -19.039 1.00 . A A . 5 ALA H 1 1
3 7102 1 1 5 ALA HA H -6.152 0.592 -19.755 1.00 . A A . 5 ALA HA 1 1
3 7103 1 1 5 ALA HB1 H -8.596 0.841 -20.127 1.00 . A A . 5 ALA HB1 1 1
3 7104 1 1 5 ALA HB2 H -8.833 -0.697 -19.283 1.00 . A A . 5 ALA HB2 1 1
3 7105 1 1 5 ALA HB3 H -7.926 -0.648 -20.795 1.00 . A A . 5 ALA HB3 1 1
3 7106 1 1 5 ALA N N -6.318 -1.176 -18.710 1.00 . A A . 5 ALA N 1 1
3 7107 1 1 5 ALA O O -6.814 2.196 -17.905 1.00 . A A . 5 ALA O 1 1
3 7108 1 1 6 ILE C C -6.800 1.479 -14.793 1.00 . A A . 6 ILE C 1 1
3 7109 1 1 6 ILE CA C -8.025 1.168 -15.640 1.00 . A A . 6 ILE CA 1 1
3 7110 1 1 6 ILE CB C -9.054 0.403 -14.771 1.00 . A A . 6 ILE CB 1 1
3 7111 1 1 6 ILE CD1 C -10.338 -1.583 -15.706 1.00 . A A . 6 ILE CD1 1 1
3 7112 1 1 6 ILE CG1 C -10.239 -0.074 -15.614 1.00 . A A . 6 ILE CG1 1 1
3 7113 1 1 6 ILE CG2 C -9.549 1.281 -13.629 1.00 . A A . 6 ILE CG2 1 1
3 7114 1 1 6 ILE H H -7.672 -0.574 -16.803 1.00 . A A . 6 ILE H 1 1
3 7115 1 1 6 ILE HA H -8.471 2.095 -15.973 1.00 . A A . 6 ILE HA 1 1
3 7116 1 1 6 ILE HB H -8.560 -0.454 -14.343 1.00 . A A . 6 ILE HB 1 1
3 7117 1 1 6 ILE HD11 H -10.371 -2.009 -14.712 1.00 . A A . 6 ILE HD11 1 1
3 7118 1 1 6 ILE HD12 H -9.472 -1.969 -16.237 1.00 . A A . 6 ILE HD12 1 1
3 7119 1 1 6 ILE HD13 H -11.232 -1.856 -16.247 1.00 . A A . 6 ILE HD13 1 1
3 7120 1 1 6 ILE HG12 H -11.156 0.293 -15.177 1.00 . A A . 6 ILE HG12 1 1
3 7121 1 1 6 ILE HG13 H -10.141 0.314 -16.615 1.00 . A A . 6 ILE HG13 1 1
3 7122 1 1 6 ILE HG21 H -10.277 0.734 -13.047 1.00 . A A . 6 ILE HG21 1 1
3 7123 1 1 6 ILE HG22 H -10.006 2.172 -14.031 1.00 . A A . 6 ILE HG22 1 1
3 7124 1 1 6 ILE HG23 H -8.716 1.556 -12.998 1.00 . A A . 6 ILE HG23 1 1
3 7125 1 1 6 ILE N N -7.624 0.406 -16.819 1.00 . A A . 6 ILE N 1 1
3 7126 1 1 6 ILE O O -6.654 2.565 -14.238 1.00 . A A . 6 ILE O 1 1
3 7127 1 1 7 ALA C C -3.663 1.455 -14.608 1.00 . A A . 7 ALA C 1 1
3 7128 1 1 7 ALA CA C -4.703 0.583 -13.940 1.00 . A A . 7 ALA CA 1 1
3 7129 1 1 7 ALA CB C -4.141 -0.793 -13.809 1.00 . A A . 7 ALA CB 1 1
3 7130 1 1 7 ALA H H -6.100 -0.324 -15.225 1.00 . A A . 7 ALA H 1 1
3 7131 1 1 7 ALA HA H -4.933 0.962 -12.957 1.00 . A A . 7 ALA HA 1 1
3 7132 1 1 7 ALA HB1 H -3.069 -0.718 -13.765 1.00 . A A . 7 ALA HB1 1 1
3 7133 1 1 7 ALA HB2 H -4.439 -1.374 -14.680 1.00 . A A . 7 ALA HB2 1 1
3 7134 1 1 7 ALA HB3 H -4.517 -1.256 -12.913 1.00 . A A . 7 ALA HB3 1 1
3 7135 1 1 7 ALA N N -5.922 0.502 -14.723 1.00 . A A . 7 ALA N 1 1
3 7136 1 1 7 ALA O O -2.935 2.184 -13.964 1.00 . A A . 7 ALA O 1 1
3 7137 1 1 8 GLN C C -3.001 3.533 -16.655 1.00 . A A . 8 GLN C 1 1
3 7138 1 1 8 GLN CA C -2.675 2.067 -16.737 1.00 . A A . 8 GLN CA 1 1
3 7139 1 1 8 GLN CB C -2.774 1.562 -18.173 1.00 . A A . 8 GLN CB 1 1
3 7140 1 1 8 GLN CD C -1.782 0.037 -19.906 1.00 . A A . 8 GLN CD 1 1
3 7141 1 1 8 GLN CG C -1.896 0.373 -18.432 1.00 . A A . 8 GLN CG 1 1
3 7142 1 1 8 GLN H H -4.187 0.679 -16.327 1.00 . A A . 8 GLN H 1 1
3 7143 1 1 8 GLN HA H -1.674 1.904 -16.370 1.00 . A A . 8 GLN HA 1 1
3 7144 1 1 8 GLN HB2 H -3.801 1.240 -18.353 1.00 . A A . 8 GLN HB2 1 1
3 7145 1 1 8 GLN HB3 H -2.512 2.349 -18.859 1.00 . A A . 8 GLN HB3 1 1
3 7146 1 1 8 GLN HE21 H 0.075 -0.609 -19.636 1.00 . A A . 8 GLN HE21 1 1
3 7147 1 1 8 GLN HE22 H -0.527 -0.704 -21.261 1.00 . A A . 8 GLN HE22 1 1
3 7148 1 1 8 GLN HG2 H -0.913 0.577 -18.038 1.00 . A A . 8 GLN HG2 1 1
3 7149 1 1 8 GLN HG3 H -2.329 -0.472 -17.913 1.00 . A A . 8 GLN HG3 1 1
3 7150 1 1 8 GLN N N -3.589 1.317 -15.903 1.00 . A A . 8 GLN N 1 1
3 7151 1 1 8 GLN NE2 N -0.630 -0.477 -20.306 1.00 . A A . 8 GLN NE2 1 1
3 7152 1 1 8 GLN O O -2.123 4.391 -16.761 1.00 . A A . 8 GLN O 1 1
3 7153 1 1 8 GLN OE1 O -2.716 0.250 -20.679 1.00 . A A . 8 GLN OE1 1 1
3 7154 1 1 9 GLN C C -4.389 5.490 -14.706 1.00 . A A . 9 GLN C 1 1
3 7155 1 1 9 GLN CA C -4.693 5.169 -16.160 1.00 . A A . 9 GLN CA 1 1
3 7156 1 1 9 GLN CB C -6.184 5.362 -16.433 1.00 . A A . 9 GLN CB 1 1
3 7157 1 1 9 GLN CD C -8.039 5.519 -18.131 1.00 . A A . 9 GLN CD 1 1
3 7158 1 1 9 GLN CG C -6.561 5.270 -17.903 1.00 . A A . 9 GLN CG 1 1
3 7159 1 1 9 GLN H H -4.925 3.064 -16.432 1.00 . A A . 9 GLN H 1 1
3 7160 1 1 9 GLN HA H -4.121 5.833 -16.792 1.00 . A A . 9 GLN HA 1 1
3 7161 1 1 9 GLN HB2 H -6.735 4.604 -15.897 1.00 . A A . 9 GLN HB2 1 1
3 7162 1 1 9 GLN HB3 H -6.482 6.334 -16.068 1.00 . A A . 9 GLN HB3 1 1
3 7163 1 1 9 GLN HE21 H -8.033 4.302 -19.699 1.00 . A A . 9 GLN HE21 1 1
3 7164 1 1 9 GLN HE22 H -9.559 5.021 -19.310 1.00 . A A . 9 GLN HE22 1 1
3 7165 1 1 9 GLN HG2 H -5.996 6.007 -18.455 1.00 . A A . 9 GLN HG2 1 1
3 7166 1 1 9 GLN HG3 H -6.316 4.281 -18.265 1.00 . A A . 9 GLN HG3 1 1
3 7167 1 1 9 GLN N N -4.269 3.807 -16.434 1.00 . A A . 9 GLN N 1 1
3 7168 1 1 9 GLN NE2 N -8.597 4.887 -19.149 1.00 . A A . 9 GLN NE2 1 1
3 7169 1 1 9 GLN O O -3.802 6.519 -14.389 1.00 . A A . 9 GLN O 1 1
3 7170 1 1 9 GLN OE1 O -8.674 6.277 -17.394 1.00 . A A . 9 GLN OE1 1 1
3 7171 1 1 10 THR C C -3.151 4.918 -11.984 1.00 . A A . 10 THR C 1 1
3 7172 1 1 10 THR CA C -4.608 4.716 -12.405 1.00 . A A . 10 THR CA 1 1
3 7173 1 1 10 THR CB C -5.218 3.503 -11.672 1.00 . A A . 10 THR CB 1 1
3 7174 1 1 10 THR CG2 C -4.179 2.735 -10.865 1.00 . A A . 10 THR CG2 1 1
3 7175 1 1 10 THR H H -5.160 3.735 -14.183 1.00 . A A . 10 THR H 1 1
3 7176 1 1 10 THR HA H -5.170 5.592 -12.116 1.00 . A A . 10 THR HA 1 1
3 7177 1 1 10 THR HB H -5.627 2.836 -12.418 1.00 . A A . 10 THR HB 1 1
3 7178 1 1 10 THR HG1 H -6.524 4.844 -11.053 1.00 . A A . 10 THR HG1 1 1
3 7179 1 1 10 THR HG21 H -3.621 3.422 -10.241 1.00 . A A . 10 THR HG21 1 1
3 7180 1 1 10 THR HG22 H -3.501 2.232 -11.543 1.00 . A A . 10 THR HG22 1 1
3 7181 1 1 10 THR HG23 H -4.674 2.005 -10.243 1.00 . A A . 10 THR HG23 1 1
3 7182 1 1 10 THR N N -4.757 4.559 -13.840 1.00 . A A . 10 THR N 1 1
3 7183 1 1 10 THR O O -2.880 5.674 -11.052 1.00 . A A . 10 THR O 1 1
3 7184 1 1 10 THR OG1 O -6.279 3.934 -10.818 1.00 . A A . 10 THR OG1 1 1
3 7185 1 1 11 ALA C C -0.398 5.863 -12.339 1.00 . A A . 11 ALA C 1 1
3 7186 1 1 11 ALA CA C -0.804 4.397 -12.333 1.00 . A A . 11 ALA CA 1 1
3 7187 1 1 11 ALA CB C 0.051 3.627 -13.309 1.00 . A A . 11 ALA CB 1 1
3 7188 1 1 11 ALA H H -2.497 3.555 -13.337 1.00 . A A . 11 ALA H 1 1
3 7189 1 1 11 ALA HA H -0.634 3.993 -11.346 1.00 . A A . 11 ALA HA 1 1
3 7190 1 1 11 ALA HB1 H 1.091 3.748 -13.042 1.00 . A A . 11 ALA HB1 1 1
3 7191 1 1 11 ALA HB2 H -0.116 4.007 -14.304 1.00 . A A . 11 ALA HB2 1 1
3 7192 1 1 11 ALA HB3 H -0.214 2.579 -13.269 1.00 . A A . 11 ALA HB3 1 1
3 7193 1 1 11 ALA N N -2.219 4.233 -12.647 1.00 . A A . 11 ALA N 1 1
3 7194 1 1 11 ALA O O 0.186 6.359 -11.382 1.00 . A A . 11 ALA O 1 1
3 7195 1 1 12 GLN C C -1.376 8.837 -12.789 1.00 . A A . 12 GLN C 1 1
3 7196 1 1 12 GLN CA C -0.382 7.961 -13.548 1.00 . A A . 12 GLN CA 1 1
3 7197 1 1 12 GLN CB C -0.350 8.359 -15.019 1.00 . A A . 12 GLN CB 1 1
3 7198 1 1 12 GLN CD C -1.645 8.476 -17.175 1.00 . A A . 12 GLN CD 1 1
3 7199 1 1 12 GLN CG C -1.701 8.236 -15.683 1.00 . A A . 12 GLN CG 1 1
3 7200 1 1 12 GLN H H -1.206 6.107 -14.142 1.00 . A A . 12 GLN H 1 1
3 7201 1 1 12 GLN HA H 0.601 8.104 -13.125 1.00 . A A . 12 GLN HA 1 1
3 7202 1 1 12 GLN HB2 H -0.022 9.385 -15.098 1.00 . A A . 12 GLN HB2 1 1
3 7203 1 1 12 GLN HB3 H 0.347 7.722 -15.542 1.00 . A A . 12 GLN HB3 1 1
3 7204 1 1 12 GLN HE21 H -2.004 10.406 -16.901 1.00 . A A . 12 GLN HE21 1 1
3 7205 1 1 12 GLN HE22 H -1.808 9.903 -18.544 1.00 . A A . 12 GLN HE22 1 1
3 7206 1 1 12 GLN HG2 H -2.081 7.242 -15.502 1.00 . A A . 12 GLN HG2 1 1
3 7207 1 1 12 GLN HG3 H -2.367 8.960 -15.236 1.00 . A A . 12 GLN HG3 1 1
3 7208 1 1 12 GLN N N -0.723 6.553 -13.416 1.00 . A A . 12 GLN N 1 1
3 7209 1 1 12 GLN NE2 N -1.837 9.719 -17.580 1.00 . A A . 12 GLN NE2 1 1
3 7210 1 1 12 GLN O O -1.152 10.034 -12.631 1.00 . A A . 12 GLN O 1 1
3 7211 1 1 12 GLN OE1 O -1.439 7.550 -17.958 1.00 . A A . 12 GLN OE1 1 1
3 7212 1 1 13 GLU C C -2.877 9.116 -10.092 1.00 . A A . 13 GLU C 1 1
3 7213 1 1 13 GLU CA C -3.436 8.966 -11.492 1.00 . A A . 13 GLU CA 1 1
3 7214 1 1 13 GLU CB C -4.785 8.247 -11.391 1.00 . A A . 13 GLU CB 1 1
3 7215 1 1 13 GLU CD C -6.976 7.641 -12.461 1.00 . A A . 13 GLU CD 1 1
3 7216 1 1 13 GLU CG C -5.593 8.225 -12.671 1.00 . A A . 13 GLU CG 1 1
3 7217 1 1 13 GLU H H -2.646 7.300 -12.564 1.00 . A A . 13 GLU H 1 1
3 7218 1 1 13 GLU HA H -3.585 9.946 -11.919 1.00 . A A . 13 GLU HA 1 1
3 7219 1 1 13 GLU HB2 H -4.607 7.224 -11.091 1.00 . A A . 13 GLU HB2 1 1
3 7220 1 1 13 GLU HB3 H -5.376 8.733 -10.628 1.00 . A A . 13 GLU HB3 1 1
3 7221 1 1 13 GLU HG2 H -5.695 9.235 -13.039 1.00 . A A . 13 GLU HG2 1 1
3 7222 1 1 13 GLU HG3 H -5.069 7.624 -13.398 1.00 . A A . 13 GLU HG3 1 1
3 7223 1 1 13 GLU N N -2.477 8.244 -12.332 1.00 . A A . 13 GLU N 1 1
3 7224 1 1 13 GLU O O -2.828 10.210 -9.537 1.00 . A A . 13 GLU O 1 1
3 7225 1 1 13 GLU OE1 O -7.087 6.404 -12.292 1.00 . A A . 13 GLU OE1 1 1
3 7226 1 1 13 GLU OE2 O -7.961 8.408 -12.470 1.00 . A A . 13 GLU OE2 1 1
3 7227 1 1 14 VAL C C -0.567 8.662 -8.135 1.00 . A A . 14 VAL C 1 1
3 7228 1 1 14 VAL CA C -1.918 7.975 -8.186 1.00 . A A . 14 VAL CA 1 1
3 7229 1 1 14 VAL CB C -1.802 6.539 -7.654 1.00 . A A . 14 VAL CB 1 1
3 7230 1 1 14 VAL CG1 C -0.752 5.728 -8.388 1.00 . A A . 14 VAL CG1 1 1
3 7231 1 1 14 VAL CG2 C -1.529 6.568 -6.180 1.00 . A A . 14 VAL CG2 1 1
3 7232 1 1 14 VAL H H -2.451 7.165 -10.061 1.00 . A A . 14 VAL H 1 1
3 7233 1 1 14 VAL HA H -2.610 8.518 -7.557 1.00 . A A . 14 VAL HA 1 1
3 7234 1 1 14 VAL HB H -2.737 6.053 -7.802 1.00 . A A . 14 VAL HB 1 1
3 7235 1 1 14 VAL HG11 H 0.210 6.208 -8.289 1.00 . A A . 14 VAL HG11 1 1
3 7236 1 1 14 VAL HG12 H -1.015 5.661 -9.433 1.00 . A A . 14 VAL HG12 1 1
3 7237 1 1 14 VAL HG13 H -0.702 4.734 -7.965 1.00 . A A . 14 VAL HG13 1 1
3 7238 1 1 14 VAL HG21 H -0.616 7.113 -5.995 1.00 . A A . 14 VAL HG21 1 1
3 7239 1 1 14 VAL HG22 H -1.428 5.555 -5.814 1.00 . A A . 14 VAL HG22 1 1
3 7240 1 1 14 VAL HG23 H -2.350 7.054 -5.676 1.00 . A A . 14 VAL HG23 1 1
3 7241 1 1 14 VAL N N -2.433 7.999 -9.539 1.00 . A A . 14 VAL N 1 1
3 7242 1 1 14 VAL O O -0.235 9.391 -7.198 1.00 . A A . 14 VAL O 1 1
3 7243 1 1 15 LEU C C 1.190 10.545 -9.723 1.00 . A A . 15 LEU C 1 1
3 7244 1 1 15 LEU CA C 1.443 9.105 -9.366 1.00 . A A . 15 LEU CA 1 1
3 7245 1 1 15 LEU CB C 2.167 8.360 -10.450 1.00 . A A . 15 LEU CB 1 1
3 7246 1 1 15 LEU CD1 C 4.414 8.107 -11.404 1.00 . A A . 15 LEU CD1 1 1
3 7247 1 1 15 LEU CD2 C 2.837 9.729 -12.421 1.00 . A A . 15 LEU CD2 1 1
3 7248 1 1 15 LEU CG C 3.301 9.088 -11.122 1.00 . A A . 15 LEU CG 1 1
3 7249 1 1 15 LEU H H -0.091 7.795 -9.857 1.00 . A A . 15 LEU H 1 1
3 7250 1 1 15 LEU HA H 2.006 9.050 -8.449 1.00 . A A . 15 LEU HA 1 1
3 7251 1 1 15 LEU HB2 H 2.556 7.472 -9.998 1.00 . A A . 15 LEU HB2 1 1
3 7252 1 1 15 LEU HB3 H 1.447 8.080 -11.207 1.00 . A A . 15 LEU HB3 1 1
3 7253 1 1 15 LEU HD11 H 4.772 7.697 -10.472 1.00 . A A . 15 LEU HD11 1 1
3 7254 1 1 15 LEU HD12 H 5.219 8.609 -11.916 1.00 . A A . 15 LEU HD12 1 1
3 7255 1 1 15 LEU HD13 H 4.029 7.309 -12.022 1.00 . A A . 15 LEU HD13 1 1
3 7256 1 1 15 LEU HD21 H 2.043 10.430 -12.212 1.00 . A A . 15 LEU HD21 1 1
3 7257 1 1 15 LEU HD22 H 2.476 8.963 -13.091 1.00 . A A . 15 LEU HD22 1 1
3 7258 1 1 15 LEU HD23 H 3.665 10.248 -12.881 1.00 . A A . 15 LEU HD23 1 1
3 7259 1 1 15 LEU HG H 3.656 9.858 -10.461 1.00 . A A . 15 LEU HG 1 1
3 7260 1 1 15 LEU N N 0.196 8.443 -9.178 1.00 . A A . 15 LEU N 1 1
3 7261 1 1 15 LEU O O 2.037 11.415 -9.544 1.00 . A A . 15 LEU O 1 1
3 7262 1 1 16 GLY C C -0.594 12.881 -9.146 1.00 . A A . 16 GLY C 1 1
3 7263 1 1 16 GLY CA C -0.473 12.127 -10.443 1.00 . A A . 16 GLY CA 1 1
3 7264 1 1 16 GLY H H -0.619 10.014 -10.361 1.00 . A A . 16 GLY H 1 1
3 7265 1 1 16 GLY HA2 H 0.234 12.630 -11.086 1.00 . A A . 16 GLY HA2 1 1
3 7266 1 1 16 GLY HA3 H -1.438 12.094 -10.925 1.00 . A A . 16 GLY HA3 1 1
3 7267 1 1 16 GLY N N -0.018 10.780 -10.196 1.00 . A A . 16 GLY N 1 1
3 7268 1 1 16 GLY O O -0.603 14.104 -9.123 1.00 . A A . 16 GLY O 1 1
3 7269 1 1 17 TYR C C 0.677 12.928 -6.196 1.00 . A A . 17 TYR C 1 1
3 7270 1 1 17 TYR CA C -0.718 12.702 -6.730 1.00 . A A . 17 TYR CA 1 1
3 7271 1 1 17 TYR CB C -1.484 11.795 -5.780 1.00 . A A . 17 TYR CB 1 1
3 7272 1 1 17 TYR CD1 C -3.758 12.640 -6.436 1.00 . A A . 17 TYR CD1 1 1
3 7273 1 1 17 TYR CD2 C -3.415 10.289 -6.323 1.00 . A A . 17 TYR CD2 1 1
3 7274 1 1 17 TYR CE1 C -5.073 12.436 -6.816 1.00 . A A . 17 TYR CE1 1 1
3 7275 1 1 17 TYR CE2 C -4.726 10.072 -6.700 1.00 . A A . 17 TYR CE2 1 1
3 7276 1 1 17 TYR CG C -2.914 11.571 -6.187 1.00 . A A . 17 TYR CG 1 1
3 7277 1 1 17 TYR CZ C -5.559 11.166 -6.930 1.00 . A A . 17 TYR CZ 1 1
3 7278 1 1 17 TYR H H -0.632 11.150 -8.158 1.00 . A A . 17 TYR H 1 1
3 7279 1 1 17 TYR HA H -1.226 13.653 -6.801 1.00 . A A . 17 TYR HA 1 1
3 7280 1 1 17 TYR HB2 H -0.990 10.832 -5.740 1.00 . A A . 17 TYR HB2 1 1
3 7281 1 1 17 TYR HB3 H -1.482 12.235 -4.794 1.00 . A A . 17 TYR HB3 1 1
3 7282 1 1 17 TYR HD1 H -3.375 13.643 -6.326 1.00 . A A . 17 TYR HD1 1 1
3 7283 1 1 17 TYR HD2 H -2.761 9.452 -6.125 1.00 . A A . 17 TYR HD2 1 1
3 7284 1 1 17 TYR HE1 H -5.719 13.282 -7.006 1.00 . A A . 17 TYR HE1 1 1
3 7285 1 1 17 TYR HE2 H -5.100 9.063 -6.801 1.00 . A A . 17 TYR HE2 1 1
3 7286 1 1 17 TYR HH H -7.087 11.544 -8.036 1.00 . A A . 17 TYR HH 1 1
3 7287 1 1 17 TYR N N -0.651 12.128 -8.058 1.00 . A A . 17 TYR N 1 1
3 7288 1 1 17 TYR O O 0.894 13.794 -5.353 1.00 . A A . 17 TYR O 1 1
3 7289 1 1 17 TYR OH O -6.858 10.940 -7.323 1.00 . A A . 17 TYR OH 1 1
3 7290 1 1 18 ASN C C 3.515 13.658 -7.027 1.00 . A A . 18 ASN C 1 1
3 7291 1 1 18 ASN CA C 3.024 12.395 -6.321 1.00 . A A . 18 ASN CA 1 1
3 7292 1 1 18 ASN CB C 3.886 11.178 -6.658 1.00 . A A . 18 ASN CB 1 1
3 7293 1 1 18 ASN CG C 5.378 11.464 -6.613 1.00 . A A . 18 ASN CG 1 1
3 7294 1 1 18 ASN H H 1.409 11.370 -7.267 1.00 . A A . 18 ASN H 1 1
3 7295 1 1 18 ASN HA H 3.062 12.565 -5.254 1.00 . A A . 18 ASN HA 1 1
3 7296 1 1 18 ASN HB2 H 3.666 10.400 -5.934 1.00 . A A . 18 ASN HB2 1 1
3 7297 1 1 18 ASN HB3 H 3.630 10.825 -7.647 1.00 . A A . 18 ASN HB3 1 1
3 7298 1 1 18 ASN HD21 H 5.451 10.930 -4.705 1.00 . A A . 18 ASN HD21 1 1
3 7299 1 1 18 ASN HD22 H 6.948 11.431 -5.402 1.00 . A A . 18 ASN HD22 1 1
3 7300 1 1 18 ASN N N 1.635 12.142 -6.674 1.00 . A A . 18 ASN N 1 1
3 7301 1 1 18 ASN ND2 N 5.986 11.255 -5.457 1.00 . A A . 18 ASN ND2 1 1
3 7302 1 1 18 ASN O O 4.462 14.312 -6.591 1.00 . A A . 18 ASN O 1 1
3 7303 1 1 18 ASN OD1 O 5.979 11.860 -7.613 1.00 . A A . 18 ASN OD1 1 1
3 7304 1 1 19 ARG C C 2.277 16.384 -8.441 1.00 . A A . 19 ARG C 1 1
3 7305 1 1 19 ARG CA C 3.152 15.216 -8.863 1.00 . A A . 19 ARG CA 1 1
3 7306 1 1 19 ARG CB C 2.937 14.947 -10.346 1.00 . A A . 19 ARG CB 1 1
3 7307 1 1 19 ARG CD C 3.004 13.052 -11.966 1.00 . A A . 19 ARG CD 1 1
3 7308 1 1 19 ARG CG C 3.751 13.787 -10.872 1.00 . A A . 19 ARG CG 1 1
3 7309 1 1 19 ARG CZ C 1.270 13.769 -13.570 1.00 . A A . 19 ARG CZ 1 1
3 7310 1 1 19 ARG H H 2.040 13.481 -8.363 1.00 . A A . 19 ARG H 1 1
3 7311 1 1 19 ARG HA H 4.188 15.458 -8.687 1.00 . A A . 19 ARG HA 1 1
3 7312 1 1 19 ARG HB2 H 1.892 14.732 -10.514 1.00 . A A . 19 ARG HB2 1 1
3 7313 1 1 19 ARG HB3 H 3.208 15.831 -10.903 1.00 . A A . 19 ARG HB3 1 1
3 7314 1 1 19 ARG HD2 H 3.687 12.377 -12.460 1.00 . A A . 19 ARG HD2 1 1
3 7315 1 1 19 ARG HD3 H 2.203 12.483 -11.511 1.00 . A A . 19 ARG HD3 1 1
3 7316 1 1 19 ARG HE H 2.950 14.787 -13.162 1.00 . A A . 19 ARG HE 1 1
3 7317 1 1 19 ARG HG2 H 4.685 14.158 -11.266 1.00 . A A . 19 ARG HG2 1 1
3 7318 1 1 19 ARG HG3 H 3.943 13.105 -10.055 1.00 . A A . 19 ARG HG3 1 1
3 7319 1 1 19 ARG HH11 H 0.914 11.973 -12.711 1.00 . A A . 19 ARG HH11 1 1
3 7320 1 1 19 ARG HH12 H -0.315 12.529 -13.797 1.00 . A A . 19 ARG HH12 1 1
3 7321 1 1 19 ARG HH21 H 1.335 15.510 -14.606 1.00 . A A . 19 ARG HH21 1 1
3 7322 1 1 19 ARG HH22 H -0.088 14.544 -14.857 1.00 . A A . 19 ARG HH22 1 1
3 7323 1 1 19 ARG N N 2.815 14.024 -8.092 1.00 . A A . 19 ARG N 1 1
3 7324 1 1 19 ARG NE N 2.436 13.964 -12.957 1.00 . A A . 19 ARG NE 1 1
3 7325 1 1 19 ARG NH1 N 0.568 12.667 -13.342 1.00 . A A . 19 ARG NH1 1 1
3 7326 1 1 19 ARG NH2 N 0.806 14.676 -14.416 1.00 . A A . 19 ARG NH2 1 1
3 7327 1 1 19 ARG O O 2.605 17.547 -8.675 1.00 . A A . 19 ARG O 1 1
3 7328 1 1 20 ASP C C 0.069 17.081 -5.899 1.00 . A A . 20 ASP C 1 1
3 7329 1 1 20 ASP CA C 0.195 17.066 -7.406 1.00 . A A . 20 ASP CA 1 1
3 7330 1 1 20 ASP CB C -1.174 16.801 -7.999 1.00 . A A . 20 ASP CB 1 1
3 7331 1 1 20 ASP CG C -2.103 17.986 -7.840 1.00 . A A . 20 ASP CG 1 1
3 7332 1 1 20 ASP H H 0.961 15.113 -7.666 1.00 . A A . 20 ASP H 1 1
3 7333 1 1 20 ASP HA H 0.548 18.030 -7.741 1.00 . A A . 20 ASP HA 1 1
3 7334 1 1 20 ASP HB2 H -1.074 16.577 -9.050 1.00 . A A . 20 ASP HB2 1 1
3 7335 1 1 20 ASP HB3 H -1.604 15.954 -7.484 1.00 . A A . 20 ASP HB3 1 1
3 7336 1 1 20 ASP N N 1.153 16.058 -7.832 1.00 . A A . 20 ASP N 1 1
3 7337 1 1 20 ASP O O -0.579 16.218 -5.301 1.00 . A A . 20 ASP O 1 1
3 7338 1 1 20 ASP OD1 O -2.053 18.902 -8.691 1.00 . A A . 20 ASP OD1 1 1
3 7339 1 1 20 ASP OD2 O -2.890 18.007 -6.871 1.00 . A A . 20 ASP OD2 1 1
3 7340 1 1 21 THR C C 0.062 19.532 -3.479 1.00 . A A . 21 THR C 1 1
3 7341 1 1 21 THR CA C 0.639 18.182 -3.857 1.00 . A A . 21 THR CA 1 1
3 7342 1 1 21 THR CB C 2.037 17.954 -3.274 1.00 . A A . 21 THR CB 1 1
3 7343 1 1 21 THR CG2 C 2.382 16.478 -3.400 1.00 . A A . 21 THR CG2 1 1
3 7344 1 1 21 THR H H 1.196 18.714 -5.813 1.00 . A A . 21 THR H 1 1
3 7345 1 1 21 THR HA H -0.016 17.409 -3.479 1.00 . A A . 21 THR HA 1 1
3 7346 1 1 21 THR HB H 2.031 18.222 -2.228 1.00 . A A . 21 THR HB 1 1
3 7347 1 1 21 THR HG1 H 3.481 18.198 -4.610 1.00 . A A . 21 THR HG1 1 1
3 7348 1 1 21 THR HG21 H 2.204 16.157 -4.421 1.00 . A A . 21 THR HG21 1 1
3 7349 1 1 21 THR HG22 H 1.752 15.908 -2.732 1.00 . A A . 21 THR HG22 1 1
3 7350 1 1 21 THR HG23 H 3.419 16.323 -3.145 1.00 . A A . 21 THR HG23 1 1
3 7351 1 1 21 THR N N 0.685 18.054 -5.287 1.00 . A A . 21 THR N 1 1
3 7352 1 1 21 THR O O 0.747 20.555 -3.498 1.00 . A A . 21 THR O 1 1
3 7353 1 1 21 THR OG1 O 3.009 18.752 -3.967 1.00 . A A . 21 THR OG1 1 1
3 7354 1 1 22 SER C C -3.051 20.696 -2.015 1.00 . A A . 22 SER C 1 1
3 7355 1 1 22 SER CA C -1.969 20.768 -3.077 1.00 . A A . 22 SER CA 1 1
3 7356 1 1 22 SER CB C -2.624 21.046 -4.434 1.00 . A A . 22 SER CB 1 1
3 7357 1 1 22 SER H H -1.665 18.684 -2.909 1.00 . A A . 22 SER H 1 1
3 7358 1 1 22 SER HA H -1.286 21.567 -2.843 1.00 . A A . 22 SER HA 1 1
3 7359 1 1 22 SER HB2 H -3.407 20.322 -4.607 1.00 . A A . 22 SER HB2 1 1
3 7360 1 1 22 SER HB3 H -3.046 22.038 -4.427 1.00 . A A . 22 SER HB3 1 1
3 7361 1 1 22 SER HG H -1.887 20.178 -6.036 1.00 . A A . 22 SER HG 1 1
3 7362 1 1 22 SER N N -1.221 19.531 -3.145 1.00 . A A . 22 SER N 1 1
3 7363 1 1 22 SER O O -3.641 19.637 -1.788 1.00 . A A . 22 SER O 1 1
3 7364 1 1 22 SER OG O -1.685 20.957 -5.497 1.00 . A A . 22 SER OG 1 1
3 7365 1 1 23 GLY C C -4.235 21.334 0.890 1.00 . A A . 23 GLY C 1 1
3 7366 1 1 23 GLY CA C -4.432 21.950 -0.480 1.00 . A A . 23 GLY CA 1 1
3 7367 1 1 23 GLY H H -2.670 22.577 -1.464 1.00 . A A . 23 GLY H 1 1
3 7368 1 1 23 GLY HA2 H -4.650 23.000 -0.352 1.00 . A A . 23 GLY HA2 1 1
3 7369 1 1 23 GLY HA3 H -5.283 21.479 -0.951 1.00 . A A . 23 GLY HA3 1 1
3 7370 1 1 23 GLY N N -3.288 21.820 -1.357 1.00 . A A . 23 GLY N 1 1
3 7371 1 1 23 GLY O O -4.581 21.953 1.899 1.00 . A A . 23 GLY O 1 1
3 7372 1 1 24 TRP C C -2.433 19.798 3.036 1.00 . A A . 24 TRP C 1 1
3 7373 1 1 24 TRP CA C -3.614 19.396 2.183 1.00 . A A . 24 TRP CA 1 1
3 7374 1 1 24 TRP CB C -3.644 17.922 1.873 1.00 . A A . 24 TRP CB 1 1
3 7375 1 1 24 TRP CD1 C -2.480 16.036 0.767 1.00 . A A . 24 TRP CD1 1 1
3 7376 1 1 24 TRP CD2 C -1.196 17.861 0.778 1.00 . A A . 24 TRP CD2 1 1
3 7377 1 1 24 TRP CE2 C -0.497 16.807 0.175 1.00 . A A . 24 TRP CE2 1 1
3 7378 1 1 24 TRP CE3 C -0.554 19.102 0.874 1.00 . A A . 24 TRP CE3 1 1
3 7379 1 1 24 TRP CG C -2.481 17.314 1.170 1.00 . A A . 24 TRP CG 1 1
3 7380 1 1 24 TRP CH2 C 1.386 18.146 -0.215 1.00 . A A . 24 TRP CH2 1 1
3 7381 1 1 24 TRP CZ2 C 0.787 16.937 -0.323 1.00 . A A . 24 TRP CZ2 1 1
3 7382 1 1 24 TRP CZ3 C 0.730 19.230 0.375 1.00 . A A . 24 TRP CZ3 1 1
3 7383 1 1 24 TRP H H -3.335 19.692 0.120 1.00 . A A . 24 TRP H 1 1
3 7384 1 1 24 TRP HA H -4.493 19.610 2.758 1.00 . A A . 24 TRP HA 1 1
3 7385 1 1 24 TRP HB2 H -3.773 17.382 2.795 1.00 . A A . 24 TRP HB2 1 1
3 7386 1 1 24 TRP HB3 H -4.509 17.741 1.246 1.00 . A A . 24 TRP HB3 1 1
3 7387 1 1 24 TRP HD1 H -3.306 15.362 0.908 1.00 . A A . 24 TRP HD1 1 1
3 7388 1 1 24 TRP HE1 H -1.085 14.877 -0.146 1.00 . A A . 24 TRP HE1 1 1
3 7389 1 1 24 TRP HE3 H -1.045 19.952 1.325 1.00 . A A . 24 TRP HE3 1 1
3 7390 1 1 24 TRP HH2 H 2.389 18.277 -0.590 1.00 . A A . 24 TRP HH2 1 1
3 7391 1 1 24 TRP HZ2 H 1.307 16.109 -0.780 1.00 . A A . 24 TRP HZ2 1 1
3 7392 1 1 24 TRP HZ3 H 1.241 20.179 0.443 1.00 . A A . 24 TRP HZ3 1 1
3 7393 1 1 24 TRP N N -3.689 20.122 0.943 1.00 . A A . 24 TRP N 1 1
3 7394 1 1 24 TRP NE1 N -1.307 15.726 0.191 1.00 . A A . 24 TRP NE1 1 1
3 7395 1 1 24 TRP O O -1.867 20.884 2.877 1.00 . A A . 24 TRP O 1 1
3 7396 1 1 25 LYS C C -0.897 18.024 5.836 1.00 . A A . 25 LYS C 1 1
3 7397 1 1 25 LYS CA C -1.156 19.233 4.997 1.00 . A A . 25 LYS CA 1 1
3 7398 1 1 25 LYS CB C -1.740 20.319 5.900 1.00 . A A . 25 LYS CB 1 1
3 7399 1 1 25 LYS CD C 0.361 21.765 5.915 1.00 . A A . 25 LYS CD 1 1
3 7400 1 1 25 LYS CE C 1.147 21.269 4.707 1.00 . A A . 25 LYS CE 1 1
3 7401 1 1 25 LYS CG C -1.149 21.708 5.690 1.00 . A A . 25 LYS CG 1 1
3 7402 1 1 25 LYS H H -2.317 17.960 3.776 1.00 . A A . 25 LYS H 1 1
3 7403 1 1 25 LYS HA H -0.225 19.581 4.579 1.00 . A A . 25 LYS HA 1 1
3 7404 1 1 25 LYS HB2 H -2.803 20.377 5.723 1.00 . A A . 25 LYS HB2 1 1
3 7405 1 1 25 LYS HB3 H -1.576 20.032 6.928 1.00 . A A . 25 LYS HB3 1 1
3 7406 1 1 25 LYS HD2 H 0.645 22.787 6.114 1.00 . A A . 25 LYS HD2 1 1
3 7407 1 1 25 LYS HD3 H 0.608 21.151 6.769 1.00 . A A . 25 LYS HD3 1 1
3 7408 1 1 25 LYS HE2 H 2.200 21.422 4.891 1.00 . A A . 25 LYS HE2 1 1
3 7409 1 1 25 LYS HE3 H 0.956 20.214 4.581 1.00 . A A . 25 LYS HE3 1 1
3 7410 1 1 25 LYS HG2 H -1.355 22.017 4.679 1.00 . A A . 25 LYS HG2 1 1
3 7411 1 1 25 LYS HG3 H -1.625 22.388 6.379 1.00 . A A . 25 LYS HG3 1 1
3 7412 1 1 25 LYS HZ1 H 0.790 23.012 3.606 1.00 . A A . 25 LYS HZ1 1 1
3 7413 1 1 25 LYS HZ2 H -0.191 21.705 3.160 1.00 . A A . 25 LYS HZ2 1 1
3 7414 1 1 25 LYS HZ3 H 1.440 21.737 2.692 1.00 . A A . 25 LYS HZ3 1 1
3 7415 1 1 25 LYS N N -2.044 18.900 3.908 1.00 . A A . 25 LYS N 1 1
3 7416 1 1 25 LYS NZ N 0.769 21.980 3.456 1.00 . A A . 25 LYS NZ 1 1
3 7417 1 1 25 LYS O O -1.742 17.145 5.964 1.00 . A A . 25 LYS O 1 1
3 7418 1 1 26 VAL C C -0.217 16.779 8.455 1.00 . A A . 26 VAL C 1 1
3 7419 1 1 26 VAL CA C 0.687 16.929 7.262 1.00 . A A . 26 VAL CA 1 1
3 7420 1 1 26 VAL CB C 2.122 17.113 7.735 1.00 . A A . 26 VAL CB 1 1
3 7421 1 1 26 VAL CG1 C 3.047 16.726 6.624 1.00 . A A . 26 VAL CG1 1 1
3 7422 1 1 26 VAL CG2 C 2.381 18.542 8.162 1.00 . A A . 26 VAL CG2 1 1
3 7423 1 1 26 VAL H H 0.886 18.746 6.248 1.00 . A A . 26 VAL H 1 1
3 7424 1 1 26 VAL HA H 0.645 16.017 6.683 1.00 . A A . 26 VAL HA 1 1
3 7425 1 1 26 VAL HB H 2.300 16.461 8.576 1.00 . A A . 26 VAL HB 1 1
3 7426 1 1 26 VAL HG11 H 4.062 16.956 6.903 1.00 . A A . 26 VAL HG11 1 1
3 7427 1 1 26 VAL HG12 H 2.782 17.268 5.729 1.00 . A A . 26 VAL HG12 1 1
3 7428 1 1 26 VAL HG13 H 2.952 15.663 6.447 1.00 . A A . 26 VAL HG13 1 1
3 7429 1 1 26 VAL HG21 H 1.722 18.794 8.979 1.00 . A A . 26 VAL HG21 1 1
3 7430 1 1 26 VAL HG22 H 2.192 19.205 7.331 1.00 . A A . 26 VAL HG22 1 1
3 7431 1 1 26 VAL HG23 H 3.409 18.638 8.476 1.00 . A A . 26 VAL HG23 1 1
3 7432 1 1 26 VAL N N 0.276 18.005 6.406 1.00 . A A . 26 VAL N 1 1
3 7433 1 1 26 VAL O O -0.459 17.722 9.208 1.00 . A A . 26 VAL O 1 1
3 7434 1 1 27 VAL C C -0.613 14.497 10.720 1.00 . A A . 27 VAL C 1 1
3 7435 1 1 27 VAL CA C -1.509 15.230 9.742 1.00 . A A . 27 VAL CA 1 1
3 7436 1 1 27 VAL CB C -2.728 14.358 9.360 1.00 . A A . 27 VAL CB 1 1
3 7437 1 1 27 VAL CG1 C -2.282 13.019 8.793 1.00 . A A . 27 VAL CG1 1 1
3 7438 1 1 27 VAL CG2 C -3.650 14.157 10.553 1.00 . A A . 27 VAL CG2 1 1
3 7439 1 1 27 VAL H H -0.546 14.905 7.906 1.00 . A A . 27 VAL H 1 1
3 7440 1 1 27 VAL HA H -1.863 16.143 10.202 1.00 . A A . 27 VAL HA 1 1
3 7441 1 1 27 VAL HB H -3.284 14.878 8.590 1.00 . A A . 27 VAL HB 1 1
3 7442 1 1 27 VAL HG11 H -3.150 12.425 8.550 1.00 . A A . 27 VAL HG11 1 1
3 7443 1 1 27 VAL HG12 H -1.683 12.501 9.527 1.00 . A A . 27 VAL HG12 1 1
3 7444 1 1 27 VAL HG13 H -1.697 13.183 7.901 1.00 . A A . 27 VAL HG13 1 1
3 7445 1 1 27 VAL HG21 H -3.111 13.652 11.341 1.00 . A A . 27 VAL HG21 1 1
3 7446 1 1 27 VAL HG22 H -4.498 13.559 10.257 1.00 . A A . 27 VAL HG22 1 1
3 7447 1 1 27 VAL HG23 H -3.992 15.118 10.909 1.00 . A A . 27 VAL HG23 1 1
3 7448 1 1 27 VAL N N -0.726 15.584 8.596 1.00 . A A . 27 VAL N 1 1
3 7449 1 1 27 VAL O O -0.846 14.517 11.929 1.00 . A A . 27 VAL O 1 1
3 7450 1 1 28 LYS C C 2.733 13.035 10.475 1.00 . A A . 28 LYS C 1 1
3 7451 1 1 28 LYS CA C 1.339 13.136 11.072 1.00 . A A . 28 LYS CA 1 1
3 7452 1 1 28 LYS CB C 0.783 11.736 11.353 1.00 . A A . 28 LYS CB 1 1
3 7453 1 1 28 LYS CD C 0.552 12.165 13.778 1.00 . A A . 28 LYS CD 1 1
3 7454 1 1 28 LYS CE C 1.142 11.925 15.154 1.00 . A A . 28 LYS CE 1 1
3 7455 1 1 28 LYS CG C 1.130 11.231 12.738 1.00 . A A . 28 LYS CG 1 1
3 7456 1 1 28 LYS H H 0.640 13.915 9.222 1.00 . A A . 28 LYS H 1 1
3 7457 1 1 28 LYS HA H 1.400 13.678 12.000 1.00 . A A . 28 LYS HA 1 1
3 7458 1 1 28 LYS HB2 H -0.294 11.762 11.260 1.00 . A A . 28 LYS HB2 1 1
3 7459 1 1 28 LYS HB3 H 1.183 11.046 10.625 1.00 . A A . 28 LYS HB3 1 1
3 7460 1 1 28 LYS HD2 H 0.759 13.183 13.478 1.00 . A A . 28 LYS HD2 1 1
3 7461 1 1 28 LYS HD3 H -0.517 12.013 13.824 1.00 . A A . 28 LYS HD3 1 1
3 7462 1 1 28 LYS HE2 H 0.824 10.954 15.505 1.00 . A A . 28 LYS HE2 1 1
3 7463 1 1 28 LYS HE3 H 2.219 11.950 15.080 1.00 . A A . 28 LYS HE3 1 1
3 7464 1 1 28 LYS HG2 H 0.711 10.243 12.873 1.00 . A A . 28 LYS HG2 1 1
3 7465 1 1 28 LYS HG3 H 2.203 11.195 12.848 1.00 . A A . 28 LYS HG3 1 1
3 7466 1 1 28 LYS HZ1 H -0.330 12.886 16.282 1.00 . A A . 28 LYS HZ1 1 1
3 7467 1 1 28 LYS HZ2 H 0.905 13.908 15.745 1.00 . A A . 28 LYS HZ2 1 1
3 7468 1 1 28 LYS HZ3 H 1.194 12.841 17.030 1.00 . A A . 28 LYS HZ3 1 1
3 7469 1 1 28 LYS N N 0.449 13.870 10.203 1.00 . A A . 28 LYS N 1 1
3 7470 1 1 28 LYS NZ N 0.697 12.959 16.120 1.00 . A A . 28 LYS NZ 1 1
3 7471 1 1 28 LYS O O 2.902 13.028 9.257 1.00 . A A . 28 LYS O 1 1
3 7472 1 1 29 THR C C 5.836 11.951 11.972 1.00 . A A . 29 THR C 1 1
3 7473 1 1 29 THR CA C 5.100 12.784 10.931 1.00 . A A . 29 THR CA 1 1
3 7474 1 1 29 THR CB C 5.840 14.123 10.749 1.00 . A A . 29 THR CB 1 1
3 7475 1 1 29 THR CG2 C 5.322 14.890 9.541 1.00 . A A . 29 THR CG2 1 1
3 7476 1 1 29 THR H H 3.530 13.087 12.301 1.00 . A A . 29 THR H 1 1
3 7477 1 1 29 THR HA H 5.099 12.257 9.987 1.00 . A A . 29 THR HA 1 1
3 7478 1 1 29 THR HB H 6.890 13.907 10.597 1.00 . A A . 29 THR HB 1 1
3 7479 1 1 29 THR HG1 H 4.926 14.615 12.436 1.00 . A A . 29 THR HG1 1 1
3 7480 1 1 29 THR HG21 H 4.259 15.056 9.650 1.00 . A A . 29 THR HG21 1 1
3 7481 1 1 29 THR HG22 H 5.506 14.318 8.644 1.00 . A A . 29 THR HG22 1 1
3 7482 1 1 29 THR HG23 H 5.829 15.840 9.473 1.00 . A A . 29 THR HG23 1 1
3 7483 1 1 29 THR N N 3.726 12.981 11.344 1.00 . A A . 29 THR N 1 1
3 7484 1 1 29 THR O O 5.479 11.963 13.149 1.00 . A A . 29 THR O 1 1
3 7485 1 1 29 THR OG1 O 5.691 14.926 11.927 1.00 . A A . 29 THR OG1 1 1
3 7486 1 1 30 SER C C 9.140 10.744 12.228 1.00 . A A . 30 SER C 1 1
3 7487 1 1 30 SER CA C 7.663 10.452 12.465 1.00 . A A . 30 SER CA 1 1
3 7488 1 1 30 SER CB C 7.372 8.955 12.344 1.00 . A A . 30 SER CB 1 1
3 7489 1 1 30 SER H H 7.028 11.176 10.576 1.00 . A A . 30 SER H 1 1
3 7490 1 1 30 SER HA H 7.408 10.774 13.465 1.00 . A A . 30 SER HA 1 1
3 7491 1 1 30 SER HB2 H 7.629 8.619 11.350 1.00 . A A . 30 SER HB2 1 1
3 7492 1 1 30 SER HB3 H 7.958 8.414 13.072 1.00 . A A . 30 SER HB3 1 1
3 7493 1 1 30 SER HG H 5.612 9.421 13.071 1.00 . A A . 30 SER HG 1 1
3 7494 1 1 30 SER N N 6.839 11.213 11.540 1.00 . A A . 30 SER N 1 1
3 7495 1 1 30 SER O O 9.954 9.830 12.124 1.00 . A A . 30 SER O 1 1
3 7496 1 1 30 SER OG O 5.998 8.692 12.574 1.00 . A A . 30 SER OG 1 1
3 7497 1 1 31 LYS C C 11.630 12.022 10.900 1.00 . A A . 31 LYS C 1 1
3 7498 1 1 31 LYS CA C 10.808 12.578 12.057 1.00 . A A . 31 LYS CA 1 1
3 7499 1 1 31 LYS CB C 11.510 12.358 13.412 1.00 . A A . 31 LYS CB 1 1
3 7500 1 1 31 LYS CD C 12.517 10.750 15.068 1.00 . A A . 31 LYS CD 1 1
3 7501 1 1 31 LYS CE C 11.355 10.268 15.931 1.00 . A A . 31 LYS CE 1 1
3 7502 1 1 31 LYS CG C 12.106 10.972 13.622 1.00 . A A . 31 LYS CG 1 1
3 7503 1 1 31 LYS H H 8.708 12.666 11.929 1.00 . A A . 31 LYS H 1 1
3 7504 1 1 31 LYS HA H 10.714 13.644 11.903 1.00 . A A . 31 LYS HA 1 1
3 7505 1 1 31 LYS HB2 H 12.310 13.077 13.502 1.00 . A A . 31 LYS HB2 1 1
3 7506 1 1 31 LYS HB3 H 10.794 12.537 14.203 1.00 . A A . 31 LYS HB3 1 1
3 7507 1 1 31 LYS HD2 H 13.300 10.008 15.098 1.00 . A A . 31 LYS HD2 1 1
3 7508 1 1 31 LYS HD3 H 12.888 11.681 15.471 1.00 . A A . 31 LYS HD3 1 1
3 7509 1 1 31 LYS HE2 H 10.911 9.405 15.459 1.00 . A A . 31 LYS HE2 1 1
3 7510 1 1 31 LYS HE3 H 11.742 9.981 16.899 1.00 . A A . 31 LYS HE3 1 1
3 7511 1 1 31 LYS HG2 H 11.371 10.229 13.351 1.00 . A A . 31 LYS HG2 1 1
3 7512 1 1 31 LYS HG3 H 12.976 10.868 12.990 1.00 . A A . 31 LYS HG3 1 1
3 7513 1 1 31 LYS HZ1 H 9.890 11.578 15.208 1.00 . A A . 31 LYS HZ1 1 1
3 7514 1 1 31 LYS HZ2 H 10.699 12.147 16.581 1.00 . A A . 31 LYS HZ2 1 1
3 7515 1 1 31 LYS HZ3 H 9.536 10.925 16.730 1.00 . A A . 31 LYS HZ3 1 1
3 7516 1 1 31 LYS N N 9.442 12.038 12.071 1.00 . A A . 31 LYS N 1 1
3 7517 1 1 31 LYS NZ N 10.299 11.301 16.123 1.00 . A A . 31 LYS NZ 1 1
3 7518 1 1 31 LYS O O 12.860 12.096 10.902 1.00 . A A . 31 LYS O 1 1
3 7519 1 1 32 LYS C C 10.513 10.614 7.669 1.00 . A A . 32 LYS C 1 1
3 7520 1 1 32 LYS CA C 11.572 11.020 8.685 1.00 . A A . 32 LYS CA 1 1
3 7521 1 1 32 LYS CB C 12.491 9.834 8.975 1.00 . A A . 32 LYS CB 1 1
3 7522 1 1 32 LYS CD C 14.461 10.923 7.871 1.00 . A A . 32 LYS CD 1 1
3 7523 1 1 32 LYS CE C 15.514 10.830 6.777 1.00 . A A . 32 LYS CE 1 1
3 7524 1 1 32 LYS CG C 13.593 9.674 7.939 1.00 . A A . 32 LYS CG 1 1
3 7525 1 1 32 LYS H H 9.962 11.477 9.967 1.00 . A A . 32 LYS H 1 1
3 7526 1 1 32 LYS HA H 12.151 11.831 8.282 1.00 . A A . 32 LYS HA 1 1
3 7527 1 1 32 LYS HB2 H 12.948 9.974 9.944 1.00 . A A . 32 LYS HB2 1 1
3 7528 1 1 32 LYS HB3 H 11.898 8.929 8.989 1.00 . A A . 32 LYS HB3 1 1
3 7529 1 1 32 LYS HD2 H 13.829 11.775 7.673 1.00 . A A . 32 LYS HD2 1 1
3 7530 1 1 32 LYS HD3 H 14.955 11.054 8.822 1.00 . A A . 32 LYS HD3 1 1
3 7531 1 1 32 LYS HE2 H 16.186 10.014 7.005 1.00 . A A . 32 LYS HE2 1 1
3 7532 1 1 32 LYS HE3 H 15.023 10.638 5.834 1.00 . A A . 32 LYS HE3 1 1
3 7533 1 1 32 LYS HG2 H 14.211 8.829 8.206 1.00 . A A . 32 LYS HG2 1 1
3 7534 1 1 32 LYS HG3 H 13.144 9.506 6.972 1.00 . A A . 32 LYS HG3 1 1
3 7535 1 1 32 LYS HZ1 H 16.802 12.277 7.559 1.00 . A A . 32 LYS HZ1 1 1
3 7536 1 1 32 LYS HZ2 H 15.663 12.889 6.465 1.00 . A A . 32 LYS HZ2 1 1
3 7537 1 1 32 LYS HZ3 H 16.997 12.012 5.895 1.00 . A A . 32 LYS HZ3 1 1
3 7538 1 1 32 LYS N N 10.934 11.507 9.896 1.00 . A A . 32 LYS N 1 1
3 7539 1 1 32 LYS NZ N 16.299 12.087 6.667 1.00 . A A . 32 LYS NZ 1 1
3 7540 1 1 32 LYS O O 10.781 10.494 6.466 1.00 . A A . 32 LYS O 1 1
3 7541 1 1 33 ILE C C 7.120 11.208 7.619 1.00 . A A . 33 ILE C 1 1
3 7542 1 1 33 ILE CA C 8.156 10.132 7.349 1.00 . A A . 33 ILE CA 1 1
3 7543 1 1 33 ILE CB C 7.537 8.744 7.579 1.00 . A A . 33 ILE CB 1 1
3 7544 1 1 33 ILE CD1 C 6.173 7.400 9.241 1.00 . A A . 33 ILE CD1 1 1
3 7545 1 1 33 ILE CG1 C 7.067 8.600 9.022 1.00 . A A . 33 ILE CG1 1 1
3 7546 1 1 33 ILE CG2 C 8.551 7.664 7.242 1.00 . A A . 33 ILE CG2 1 1
3 7547 1 1 33 ILE H H 9.220 10.313 9.153 1.00 . A A . 33 ILE H 1 1
3 7548 1 1 33 ILE HA H 8.466 10.204 6.316 1.00 . A A . 33 ILE HA 1 1
3 7549 1 1 33 ILE HB H 6.692 8.633 6.917 1.00 . A A . 33 ILE HB 1 1
3 7550 1 1 33 ILE HD11 H 5.299 7.481 8.608 1.00 . A A . 33 ILE HD11 1 1
3 7551 1 1 33 ILE HD12 H 5.865 7.365 10.275 1.00 . A A . 33 ILE HD12 1 1
3 7552 1 1 33 ILE HD13 H 6.713 6.497 8.995 1.00 . A A . 33 ILE HD13 1 1
3 7553 1 1 33 ILE HG12 H 7.934 8.492 9.662 1.00 . A A . 33 ILE HG12 1 1
3 7554 1 1 33 ILE HG13 H 6.519 9.490 9.310 1.00 . A A . 33 ILE HG13 1 1
3 7555 1 1 33 ILE HG21 H 8.788 7.708 6.189 1.00 . A A . 33 ILE HG21 1 1
3 7556 1 1 33 ILE HG22 H 8.135 6.696 7.480 1.00 . A A . 33 ILE HG22 1 1
3 7557 1 1 33 ILE HG23 H 9.449 7.821 7.821 1.00 . A A . 33 ILE HG23 1 1
3 7558 1 1 33 ILE N N 9.318 10.359 8.183 1.00 . A A . 33 ILE N 1 1
3 7559 1 1 33 ILE O O 7.099 11.806 8.698 1.00 . A A . 33 ILE O 1 1
3 7560 1 1 34 THR C C 4.122 12.319 5.861 1.00 . A A . 34 THR C 1 1
3 7561 1 1 34 THR CA C 5.424 12.614 6.602 1.00 . A A . 34 THR CA 1 1
3 7562 1 1 34 THR CB C 6.217 13.718 5.866 1.00 . A A . 34 THR CB 1 1
3 7563 1 1 34 THR CG2 C 5.443 15.005 5.759 1.00 . A A . 34 THR CG2 1 1
3 7564 1 1 34 THR H H 6.197 10.782 5.913 1.00 . A A . 34 THR H 1 1
3 7565 1 1 34 THR HA H 5.199 12.943 7.611 1.00 . A A . 34 THR HA 1 1
3 7566 1 1 34 THR HB H 6.433 13.368 4.867 1.00 . A A . 34 THR HB 1 1
3 7567 1 1 34 THR HG1 H 8.121 13.346 6.221 1.00 . A A . 34 THR HG1 1 1
3 7568 1 1 34 THR HG21 H 6.030 15.730 5.219 1.00 . A A . 34 THR HG21 1 1
3 7569 1 1 34 THR HG22 H 5.226 15.384 6.751 1.00 . A A . 34 THR HG22 1 1
3 7570 1 1 34 THR HG23 H 4.519 14.826 5.232 1.00 . A A . 34 THR HG23 1 1
3 7571 1 1 34 THR N N 6.261 11.429 6.646 1.00 . A A . 34 THR N 1 1
3 7572 1 1 34 THR O O 4.142 12.003 4.680 1.00 . A A . 34 THR O 1 1
3 7573 1 1 34 THR OG1 O 7.458 13.970 6.539 1.00 . A A . 34 THR OG1 1 1
3 7574 1 1 35 VAL C C 0.835 13.379 5.874 1.00 . A A . 35 VAL C 1 1
3 7575 1 1 35 VAL CA C 1.703 12.128 5.935 1.00 . A A . 35 VAL CA 1 1
3 7576 1 1 35 VAL CB C 0.918 10.994 6.634 1.00 . A A . 35 VAL CB 1 1
3 7577 1 1 35 VAL CG1 C 1.521 9.646 6.306 1.00 . A A . 35 VAL CG1 1 1
3 7578 1 1 35 VAL CG2 C 0.872 11.171 8.131 1.00 . A A . 35 VAL CG2 1 1
3 7579 1 1 35 VAL H H 3.032 12.624 7.519 1.00 . A A . 35 VAL H 1 1
3 7580 1 1 35 VAL HA H 1.902 11.809 4.921 1.00 . A A . 35 VAL HA 1 1
3 7581 1 1 35 VAL HB H -0.095 11.017 6.272 1.00 . A A . 35 VAL HB 1 1
3 7582 1 1 35 VAL HG11 H 0.971 8.872 6.819 1.00 . A A . 35 VAL HG11 1 1
3 7583 1 1 35 VAL HG12 H 2.554 9.626 6.622 1.00 . A A . 35 VAL HG12 1 1
3 7584 1 1 35 VAL HG13 H 1.468 9.480 5.241 1.00 . A A . 35 VAL HG13 1 1
3 7585 1 1 35 VAL HG21 H 1.878 11.169 8.525 1.00 . A A . 35 VAL HG21 1 1
3 7586 1 1 35 VAL HG22 H 0.311 10.357 8.570 1.00 . A A . 35 VAL HG22 1 1
3 7587 1 1 35 VAL HG23 H 0.394 12.110 8.367 1.00 . A A . 35 VAL HG23 1 1
3 7588 1 1 35 VAL N N 2.996 12.389 6.562 1.00 . A A . 35 VAL N 1 1
3 7589 1 1 35 VAL O O 0.483 13.958 6.899 1.00 . A A . 35 VAL O 1 1
3 7590 1 1 36 SER C C -1.768 14.465 4.066 1.00 . A A . 36 SER C 1 1
3 7591 1 1 36 SER CA C -0.358 14.929 4.417 1.00 . A A . 36 SER CA 1 1
3 7592 1 1 36 SER CB C 0.255 15.785 3.320 1.00 . A A . 36 SER CB 1 1
3 7593 1 1 36 SER H H 0.878 13.305 3.884 1.00 . A A . 36 SER H 1 1
3 7594 1 1 36 SER HA H -0.422 15.522 5.319 1.00 . A A . 36 SER HA 1 1
3 7595 1 1 36 SER HB2 H -0.512 16.395 2.866 1.00 . A A . 36 SER HB2 1 1
3 7596 1 1 36 SER HB3 H 1.012 16.420 3.754 1.00 . A A . 36 SER HB3 1 1
3 7597 1 1 36 SER HG H 1.808 15.104 2.334 1.00 . A A . 36 SER HG 1 1
3 7598 1 1 36 SER N N 0.511 13.789 4.661 1.00 . A A . 36 SER N 1 1
3 7599 1 1 36 SER O O -1.968 13.628 3.188 1.00 . A A . 36 SER O 1 1
3 7600 1 1 36 SER OG O 0.852 14.975 2.323 1.00 . A A . 36 SER OG 1 1
3 7601 1 1 37 SER C C -4.978 15.552 3.937 1.00 . A A . 37 SER C 1 1
3 7602 1 1 37 SER CA C -4.111 14.563 4.705 1.00 . A A . 37 SER CA 1 1
3 7603 1 1 37 SER CB C -4.662 14.384 6.123 1.00 . A A . 37 SER CB 1 1
3 7604 1 1 37 SER H H -2.515 15.785 5.352 1.00 . A A . 37 SER H 1 1
3 7605 1 1 37 SER HA H -4.119 13.609 4.197 1.00 . A A . 37 SER HA 1 1
3 7606 1 1 37 SER HB2 H -4.086 13.628 6.636 1.00 . A A . 37 SER HB2 1 1
3 7607 1 1 37 SER HB3 H -4.579 15.319 6.657 1.00 . A A . 37 SER HB3 1 1
3 7608 1 1 37 SER HG H -6.415 14.159 6.981 1.00 . A A . 37 SER HG 1 1
3 7609 1 1 37 SER N N -2.734 15.020 4.774 1.00 . A A . 37 SER N 1 1
3 7610 1 1 37 SER O O -4.977 16.746 4.232 1.00 . A A . 37 SER O 1 1
3 7611 1 1 37 SER OG O -6.023 13.986 6.113 1.00 . A A . 37 SER OG 1 1
3 7612 1 1 38 LYS C C -8.053 15.358 2.247 1.00 . A A . 38 LYS C 1 1
3 7613 1 1 38 LYS CA C -6.617 15.884 2.169 1.00 . A A . 38 LYS CA 1 1
3 7614 1 1 38 LYS CB C -6.164 15.962 0.705 1.00 . A A . 38 LYS CB 1 1
3 7615 1 1 38 LYS CD C -6.293 17.166 -1.507 1.00 . A A . 38 LYS CD 1 1
3 7616 1 1 38 LYS CE C -7.011 16.148 -2.384 1.00 . A A . 38 LYS CE 1 1
3 7617 1 1 38 LYS CG C -6.779 17.124 -0.065 1.00 . A A . 38 LYS CG 1 1
3 7618 1 1 38 LYS H H -5.638 14.094 2.757 1.00 . A A . 38 LYS H 1 1
3 7619 1 1 38 LYS HA H -6.594 16.876 2.592 1.00 . A A . 38 LYS HA 1 1
3 7620 1 1 38 LYS HB2 H -5.089 16.069 0.677 1.00 . A A . 38 LYS HB2 1 1
3 7621 1 1 38 LYS HB3 H -6.439 15.043 0.206 1.00 . A A . 38 LYS HB3 1 1
3 7622 1 1 38 LYS HD2 H -6.469 18.153 -1.905 1.00 . A A . 38 LYS HD2 1 1
3 7623 1 1 38 LYS HD3 H -5.233 16.955 -1.523 1.00 . A A . 38 LYS HD3 1 1
3 7624 1 1 38 LYS HE2 H -6.457 16.031 -3.304 1.00 . A A . 38 LYS HE2 1 1
3 7625 1 1 38 LYS HE3 H -7.045 15.202 -1.863 1.00 . A A . 38 LYS HE3 1 1
3 7626 1 1 38 LYS HG2 H -7.853 17.015 -0.061 1.00 . A A . 38 LYS HG2 1 1
3 7627 1 1 38 LYS HG3 H -6.508 18.049 0.423 1.00 . A A . 38 LYS HG3 1 1
3 7628 1 1 38 LYS HZ1 H -8.387 17.478 -3.230 1.00 . A A . 38 LYS HZ1 1 1
3 7629 1 1 38 LYS HZ2 H -8.956 16.704 -1.835 1.00 . A A . 38 LYS HZ2 1 1
3 7630 1 1 38 LYS HZ3 H -8.868 15.857 -3.301 1.00 . A A . 38 LYS HZ3 1 1
3 7631 1 1 38 LYS N N -5.711 15.051 2.954 1.00 . A A . 38 LYS N 1 1
3 7632 1 1 38 LYS NZ N -8.401 16.571 -2.709 1.00 . A A . 38 LYS NZ 1 1
3 7633 1 1 38 LYS O O -8.783 15.674 3.186 1.00 . A A . 38 LYS O 1 1
3 7634 1 1 39 ALA C C -9.885 12.831 0.243 1.00 . A A . 39 ALA C 1 1
3 7635 1 1 39 ALA CA C -9.804 14.004 1.214 1.00 . A A . 39 ALA CA 1 1
3 7636 1 1 39 ALA CB C -10.776 15.097 0.797 1.00 . A A . 39 ALA CB 1 1
3 7637 1 1 39 ALA H H -7.802 14.271 0.582 1.00 . A A . 39 ALA H 1 1
3 7638 1 1 39 ALA HA H -10.077 13.665 2.203 1.00 . A A . 39 ALA HA 1 1
3 7639 1 1 39 ALA HB1 H -10.516 15.453 -0.189 1.00 . A A . 39 ALA HB1 1 1
3 7640 1 1 39 ALA HB2 H -10.723 15.916 1.500 1.00 . A A . 39 ALA HB2 1 1
3 7641 1 1 39 ALA HB3 H -11.780 14.699 0.783 1.00 . A A . 39 ALA HB3 1 1
3 7642 1 1 39 ALA N N -8.442 14.530 1.278 1.00 . A A . 39 ALA N 1 1
3 7643 1 1 39 ALA O O -9.288 12.859 -0.829 1.00 . A A . 39 ALA O 1 1
3 7644 1 1 40 SER C C -12.005 10.737 -1.041 1.00 . A A . 40 SER C 1 1
3 7645 1 1 40 SER CA C -10.799 10.589 -0.140 1.00 . A A . 40 SER CA 1 1
3 7646 1 1 40 SER CB C -11.002 9.413 0.811 1.00 . A A . 40 SER CB 1 1
3 7647 1 1 40 SER H H -11.043 11.850 1.537 1.00 . A A . 40 SER H 1 1
3 7648 1 1 40 SER HA H -9.930 10.419 -0.742 1.00 . A A . 40 SER HA 1 1
3 7649 1 1 40 SER HB2 H -10.106 9.266 1.394 1.00 . A A . 40 SER HB2 1 1
3 7650 1 1 40 SER HB3 H -11.827 9.659 1.469 1.00 . A A . 40 SER HB3 1 1
3 7651 1 1 40 SER HG H -10.620 7.552 0.302 1.00 . A A . 40 SER HG 1 1
3 7652 1 1 40 SER N N -10.610 11.799 0.655 1.00 . A A . 40 SER N 1 1
3 7653 1 1 40 SER O O -11.933 11.300 -2.130 1.00 . A A . 40 SER O 1 1
3 7654 1 1 40 SER OG O -11.304 8.212 0.121 1.00 . A A . 40 SER OG 1 1
3 7655 1 1 41 ARG C C -14.980 11.748 -0.683 1.00 . A A . 41 ARG C 1 1
3 7656 1 1 41 ARG CA C -14.401 10.437 -1.191 1.00 . A A . 41 ARG CA 1 1
3 7657 1 1 41 ARG CB C -15.313 9.262 -0.860 1.00 . A A . 41 ARG CB 1 1
3 7658 1 1 41 ARG CD C -17.611 8.257 -1.139 1.00 . A A . 41 ARG CD 1 1
3 7659 1 1 41 ARG CG C -16.560 9.187 -1.727 1.00 . A A . 41 ARG CG 1 1
3 7660 1 1 41 ARG CZ C -17.807 5.816 -1.454 1.00 . A A . 41 ARG CZ 1 1
3 7661 1 1 41 ARG H H -13.084 9.698 0.262 1.00 . A A . 41 ARG H 1 1
3 7662 1 1 41 ARG HA H -14.249 10.498 -2.256 1.00 . A A . 41 ARG HA 1 1
3 7663 1 1 41 ARG HB2 H -14.746 8.351 -0.992 1.00 . A A . 41 ARG HB2 1 1
3 7664 1 1 41 ARG HB3 H -15.615 9.340 0.172 1.00 . A A . 41 ARG HB3 1 1
3 7665 1 1 41 ARG HD2 H -17.892 8.628 -0.165 1.00 . A A . 41 ARG HD2 1 1
3 7666 1 1 41 ARG HD3 H -18.477 8.266 -1.787 1.00 . A A . 41 ARG HD3 1 1
3 7667 1 1 41 ARG HE H -16.299 6.733 -0.506 1.00 . A A . 41 ARG HE 1 1
3 7668 1 1 41 ARG HG2 H -16.981 10.177 -1.815 1.00 . A A . 41 ARG HG2 1 1
3 7669 1 1 41 ARG HG3 H -16.280 8.827 -2.707 1.00 . A A . 41 ARG HG3 1 1
3 7670 1 1 41 ARG HH11 H -19.259 6.907 -2.358 1.00 . A A . 41 ARG HH11 1 1
3 7671 1 1 41 ARG HH12 H -19.437 5.187 -2.492 1.00 . A A . 41 ARG HH12 1 1
3 7672 1 1 41 ARG HH21 H -16.506 4.461 -0.667 1.00 . A A . 41 ARG HH21 1 1
3 7673 1 1 41 ARG HH22 H -17.848 3.786 -1.566 1.00 . A A . 41 ARG HH22 1 1
3 7674 1 1 41 ARG N N -13.125 10.240 -0.554 1.00 . A A . 41 ARG N 1 1
3 7675 1 1 41 ARG NE N -17.140 6.878 -0.996 1.00 . A A . 41 ARG NE 1 1
3 7676 1 1 41 ARG NH1 N -18.920 5.983 -2.160 1.00 . A A . 41 ARG NH1 1 1
3 7677 1 1 41 ARG NH2 N -17.356 4.592 -1.208 1.00 . A A . 41 ARG NH2 1 1
3 7678 1 1 41 ARG O O -16.154 12.056 -0.879 1.00 . A A . 41 ARG O 1 1
3 7679 1 1 42 LYS C C -15.749 13.846 1.235 1.00 . A A . 42 LYS C 1 1
3 7680 1 1 42 LYS CA C -14.371 13.796 0.594 1.00 . A A . 42 LYS CA 1 1
3 7681 1 1 42 LYS CB C -14.166 14.915 -0.422 1.00 . A A . 42 LYS CB 1 1
3 7682 1 1 42 LYS CD C -14.359 15.579 -2.834 1.00 . A A . 42 LYS CD 1 1
3 7683 1 1 42 LYS CE C -14.954 15.187 -4.174 1.00 . A A . 42 LYS CE 1 1
3 7684 1 1 42 LYS CG C -14.938 14.735 -1.716 1.00 . A A . 42 LYS CG 1 1
3 7685 1 1 42 LYS H H -13.163 12.182 -0.002 1.00 . A A . 42 LYS H 1 1
3 7686 1 1 42 LYS HA H -13.643 13.926 1.380 1.00 . A A . 42 LYS HA 1 1
3 7687 1 1 42 LYS HB2 H -14.468 15.847 0.026 1.00 . A A . 42 LYS HB2 1 1
3 7688 1 1 42 LYS HB3 H -13.110 14.954 -0.658 1.00 . A A . 42 LYS HB3 1 1
3 7689 1 1 42 LYS HD2 H -14.580 16.619 -2.640 1.00 . A A . 42 LYS HD2 1 1
3 7690 1 1 42 LYS HD3 H -13.291 15.433 -2.866 1.00 . A A . 42 LYS HD3 1 1
3 7691 1 1 42 LYS HE2 H -14.823 14.123 -4.305 1.00 . A A . 42 LYS HE2 1 1
3 7692 1 1 42 LYS HE3 H -16.008 15.421 -4.168 1.00 . A A . 42 LYS HE3 1 1
3 7693 1 1 42 LYS HG2 H -14.898 13.695 -2.006 1.00 . A A . 42 LYS HG2 1 1
3 7694 1 1 42 LYS HG3 H -15.966 15.024 -1.554 1.00 . A A . 42 LYS HG3 1 1
3 7695 1 1 42 LYS HZ1 H -14.801 15.689 -6.200 1.00 . A A . 42 LYS HZ1 1 1
3 7696 1 1 42 LYS HZ2 H -13.309 15.601 -5.399 1.00 . A A . 42 LYS HZ2 1 1
3 7697 1 1 42 LYS HZ3 H -14.328 16.933 -5.146 1.00 . A A . 42 LYS HZ3 1 1
3 7698 1 1 42 LYS N N -14.085 12.504 -0.029 1.00 . A A . 42 LYS N 1 1
3 7699 1 1 42 LYS NZ N -14.304 15.902 -5.306 1.00 . A A . 42 LYS NZ 1 1
3 7700 1 1 42 LYS O O -16.506 14.802 1.063 1.00 . A A . 42 LYS O 1 1
3 7701 1 1 43 PHE C C -17.214 11.745 3.837 1.00 . A A . 43 PHE C 1 1
3 7702 1 1 43 PHE CA C -17.338 12.661 2.632 1.00 . A A . 43 PHE CA 1 1
3 7703 1 1 43 PHE CB C -18.305 12.069 1.612 1.00 . A A . 43 PHE CB 1 1
3 7704 1 1 43 PHE CD1 C -20.535 13.195 1.871 1.00 . A A . 43 PHE CD1 1 1
3 7705 1 1 43 PHE CD2 C -20.303 10.945 2.629 1.00 . A A . 43 PHE CD2 1 1
3 7706 1 1 43 PHE CE1 C -21.856 13.198 2.274 1.00 . A A . 43 PHE CE1 1 1
3 7707 1 1 43 PHE CE2 C -21.623 10.942 3.034 1.00 . A A . 43 PHE CE2 1 1
3 7708 1 1 43 PHE CG C -19.745 12.069 2.042 1.00 . A A . 43 PHE CG 1 1
3 7709 1 1 43 PHE CZ C -22.413 12.068 2.816 1.00 . A A . 43 PHE CZ 1 1
3 7710 1 1 43 PHE H H -15.346 12.140 2.174 1.00 . A A . 43 PHE H 1 1
3 7711 1 1 43 PHE HA H -17.689 13.630 2.949 1.00 . A A . 43 PHE HA 1 1
3 7712 1 1 43 PHE HB2 H -18.231 12.636 0.693 1.00 . A A . 43 PHE HB2 1 1
3 7713 1 1 43 PHE HB3 H -18.014 11.047 1.423 1.00 . A A . 43 PHE HB3 1 1
3 7714 1 1 43 PHE HD1 H -20.110 14.075 1.413 1.00 . A A . 43 PHE HD1 1 1
3 7715 1 1 43 PHE HD2 H -19.697 10.062 2.767 1.00 . A A . 43 PHE HD2 1 1
3 7716 1 1 43 PHE HE1 H -22.463 14.082 2.136 1.00 . A A . 43 PHE HE1 1 1
3 7717 1 1 43 PHE HE2 H -22.047 10.060 3.490 1.00 . A A . 43 PHE HE2 1 1
3 7718 1 1 43 PHE HZ H -23.450 12.068 3.116 1.00 . A A . 43 PHE HZ 1 1
3 7719 1 1 43 PHE N N -16.037 12.818 2.012 1.00 . A A . 43 PHE N 1 1
3 7720 1 1 43 PHE O O -17.559 12.111 4.960 1.00 . A A . 43 PHE O 1 1
3 7721 1 1 44 HIS C C -15.075 8.976 4.429 1.00 . A A . 44 HIS C 1 1
3 7722 1 1 44 HIS CA C -16.456 9.578 4.632 1.00 . A A . 44 HIS CA 1 1
3 7723 1 1 44 HIS CB C -17.532 8.486 4.620 1.00 . A A . 44 HIS CB 1 1
3 7724 1 1 44 HIS CD2 C -17.040 6.238 5.822 1.00 . A A . 44 HIS CD2 1 1
3 7725 1 1 44 HIS CE1 C -17.649 6.815 7.843 1.00 . A A . 44 HIS CE1 1 1
3 7726 1 1 44 HIS CG C -17.445 7.528 5.771 1.00 . A A . 44 HIS CG 1 1
3 7727 1 1 44 HIS H H -16.502 10.307 2.659 1.00 . A A . 44 HIS H 1 1
3 7728 1 1 44 HIS HA H -16.480 10.094 5.581 1.00 . A A . 44 HIS HA 1 1
3 7729 1 1 44 HIS HB2 H -18.505 8.951 4.651 1.00 . A A . 44 HIS HB2 1 1
3 7730 1 1 44 HIS HB3 H -17.441 7.918 3.707 1.00 . A A . 44 HIS HB3 1 1
3 7731 1 1 44 HIS HD1 H -18.153 8.741 7.345 1.00 . A A . 44 HIS HD1 1 1
3 7732 1 1 44 HIS HD2 H -16.669 5.651 4.994 1.00 . A A . 44 HIS HD2 1 1
3 7733 1 1 44 HIS HE1 H -17.861 6.785 8.902 1.00 . A A . 44 HIS HE1 1 1
3 7734 1 1 44 HIS HE2 H -17.185 4.867 7.405 1.00 . A A . 44 HIS HE2 1 1
3 7735 1 1 44 HIS N N -16.710 10.548 3.584 1.00 . A A . 44 HIS N 1 1
3 7736 1 1 44 HIS ND1 N -17.819 7.859 7.053 1.00 . A A . 44 HIS ND1 1 1
3 7737 1 1 44 HIS NE2 N -17.178 5.815 7.120 1.00 . A A . 44 HIS NE2 1 1
3 7738 1 1 44 HIS O O -14.938 7.850 3.953 1.00 . A A . 44 HIS O 1 1
3 7739 1 1 45 GLY C C -11.815 10.364 3.961 1.00 . A A . 45 GLY C 1 1
3 7740 1 1 45 GLY CA C -12.694 9.303 4.586 1.00 . A A . 45 GLY CA 1 1
3 7741 1 1 45 GLY H H -14.234 10.653 5.108 1.00 . A A . 45 GLY H 1 1
3 7742 1 1 45 GLY HA2 H -12.293 9.040 5.555 1.00 . A A . 45 GLY HA2 1 1
3 7743 1 1 45 GLY HA3 H -12.689 8.427 3.955 1.00 . A A . 45 GLY HA3 1 1
3 7744 1 1 45 GLY N N -14.057 9.754 4.750 1.00 . A A . 45 GLY N 1 1
3 7745 1 1 45 GLY O O -12.282 11.171 3.148 1.00 . A A . 45 GLY O 1 1
3 7746 1 1 46 ASN C C -8.472 10.622 3.060 1.00 . A A . 46 ASN C 1 1
3 7747 1 1 46 ASN CA C -9.584 11.337 3.816 1.00 . A A . 46 ASN CA 1 1
3 7748 1 1 46 ASN CB C -8.987 12.160 4.966 1.00 . A A . 46 ASN CB 1 1
3 7749 1 1 46 ASN CG C -10.011 13.029 5.673 1.00 . A A . 46 ASN CG 1 1
3 7750 1 1 46 ASN H H -10.232 9.679 4.961 1.00 . A A . 46 ASN H 1 1
3 7751 1 1 46 ASN HA H -10.101 11.999 3.138 1.00 . A A . 46 ASN HA 1 1
3 7752 1 1 46 ASN HB2 H -8.564 11.484 5.693 1.00 . A A . 46 ASN HB2 1 1
3 7753 1 1 46 ASN HB3 H -8.207 12.797 4.576 1.00 . A A . 46 ASN HB3 1 1
3 7754 1 1 46 ASN HD21 H -9.594 14.563 4.472 1.00 . A A . 46 ASN HD21 1 1
3 7755 1 1 46 ASN HD22 H -10.821 14.842 5.663 1.00 . A A . 46 ASN HD22 1 1
3 7756 1 1 46 ASN N N -10.543 10.364 4.329 1.00 . A A . 46 ASN N 1 1
3 7757 1 1 46 ASN ND2 N -10.154 14.267 5.226 1.00 . A A . 46 ASN ND2 1 1
3 7758 1 1 46 ASN O O -8.234 9.438 3.276 1.00 . A A . 46 ASN O 1 1
3 7759 1 1 46 ASN OD1 O -10.654 12.598 6.630 1.00 . A A . 46 ASN OD1 1 1
3 7760 1 1 47 LEU C C -5.410 11.239 2.066 1.00 . A A . 47 LEU C 1 1
3 7761 1 1 47 LEU CA C -6.697 10.788 1.405 1.00 . A A . 47 LEU CA 1 1
3 7762 1 1 47 LEU CB C -6.743 11.261 -0.056 1.00 . A A . 47 LEU CB 1 1
3 7763 1 1 47 LEU CD1 C -6.302 10.891 -2.496 1.00 . A A . 47 LEU CD1 1 1
3 7764 1 1 47 LEU CD2 C -4.550 10.261 -0.852 1.00 . A A . 47 LEU CD2 1 1
3 7765 1 1 47 LEU CG C -6.047 10.362 -1.095 1.00 . A A . 47 LEU CG 1 1
3 7766 1 1 47 LEU H H -8.076 12.267 2.007 1.00 . A A . 47 LEU H 1 1
3 7767 1 1 47 LEU HA H -6.759 9.710 1.441 1.00 . A A . 47 LEU HA 1 1
3 7768 1 1 47 LEU HB2 H -7.780 11.356 -0.341 1.00 . A A . 47 LEU HB2 1 1
3 7769 1 1 47 LEU HB3 H -6.290 12.241 -0.104 1.00 . A A . 47 LEU HB3 1 1
3 7770 1 1 47 LEU HD11 H -5.816 10.249 -3.215 1.00 . A A . 47 LEU HD11 1 1
3 7771 1 1 47 LEU HD12 H -5.905 11.893 -2.579 1.00 . A A . 47 LEU HD12 1 1
3 7772 1 1 47 LEU HD13 H -7.364 10.907 -2.686 1.00 . A A . 47 LEU HD13 1 1
3 7773 1 1 47 LEU HD21 H -4.373 9.764 0.091 1.00 . A A . 47 LEU HD21 1 1
3 7774 1 1 47 LEU HD22 H -4.120 11.251 -0.824 1.00 . A A . 47 LEU HD22 1 1
3 7775 1 1 47 LEU HD23 H -4.095 9.691 -1.649 1.00 . A A . 47 LEU HD23 1 1
3 7776 1 1 47 LEU HG H -6.464 9.365 -1.032 1.00 . A A . 47 LEU HG 1 1
3 7777 1 1 47 LEU N N -7.815 11.340 2.159 1.00 . A A . 47 LEU N 1 1
3 7778 1 1 47 LEU O O -5.268 12.411 2.411 1.00 . A A . 47 LEU O 1 1
3 7779 1 1 48 TYR C C -2.052 10.359 2.095 1.00 . A A . 48 TYR C 1 1
3 7780 1 1 48 TYR CA C -3.267 10.607 2.964 1.00 . A A . 48 TYR CA 1 1
3 7781 1 1 48 TYR CB C -3.208 9.757 4.236 1.00 . A A . 48 TYR CB 1 1
3 7782 1 1 48 TYR CD1 C -5.560 9.756 5.160 1.00 . A A . 48 TYR CD1 1 1
3 7783 1 1 48 TYR CD2 C -3.869 10.888 6.391 1.00 . A A . 48 TYR CD2 1 1
3 7784 1 1 48 TYR CE1 C -6.495 10.107 6.113 1.00 . A A . 48 TYR CE1 1 1
3 7785 1 1 48 TYR CE2 C -4.798 11.241 7.351 1.00 . A A . 48 TYR CE2 1 1
3 7786 1 1 48 TYR CG C -4.233 10.141 5.281 1.00 . A A . 48 TYR CG 1 1
3 7787 1 1 48 TYR CZ C -6.109 10.848 7.208 1.00 . A A . 48 TYR CZ 1 1
3 7788 1 1 48 TYR H H -4.592 9.436 1.809 1.00 . A A . 48 TYR H 1 1
3 7789 1 1 48 TYR HA H -3.287 11.649 3.242 1.00 . A A . 48 TYR HA 1 1
3 7790 1 1 48 TYR HB2 H -3.377 8.721 3.979 1.00 . A A . 48 TYR HB2 1 1
3 7791 1 1 48 TYR HB3 H -2.229 9.855 4.682 1.00 . A A . 48 TYR HB3 1 1
3 7792 1 1 48 TYR HD1 H -5.861 9.174 4.301 1.00 . A A . 48 TYR HD1 1 1
3 7793 1 1 48 TYR HD2 H -2.841 11.197 6.500 1.00 . A A . 48 TYR HD2 1 1
3 7794 1 1 48 TYR HE1 H -7.524 9.798 6.000 1.00 . A A . 48 TYR HE1 1 1
3 7795 1 1 48 TYR HE2 H -4.493 11.822 8.206 1.00 . A A . 48 TYR HE2 1 1
3 7796 1 1 48 TYR HH H -6.918 12.127 8.397 1.00 . A A . 48 TYR HH 1 1
3 7797 1 1 48 TYR N N -4.478 10.324 2.227 1.00 . A A . 48 TYR N 1 1
3 7798 1 1 48 TYR O O -1.881 9.273 1.542 1.00 . A A . 48 TYR O 1 1
3 7799 1 1 48 TYR OH O -7.036 11.201 8.161 1.00 . A A . 48 TYR OH 1 1
3 7800 1 1 49 ARG C C 1.159 11.043 2.115 1.00 . A A . 49 ARG C 1 1
3 7801 1 1 49 ARG CA C -0.010 11.269 1.175 1.00 . A A . 49 ARG CA 1 1
3 7802 1 1 49 ARG CB C 0.224 12.536 0.349 1.00 . A A . 49 ARG CB 1 1
3 7803 1 1 49 ARG CD C 0.863 12.291 -2.070 1.00 . A A . 49 ARG CD 1 1
3 7804 1 1 49 ARG CG C 1.374 12.424 -0.649 1.00 . A A . 49 ARG CG 1 1
3 7805 1 1 49 ARG CZ C -1.152 13.542 -2.768 1.00 . A A . 49 ARG CZ 1 1
3 7806 1 1 49 ARG H H -1.445 12.239 2.399 1.00 . A A . 49 ARG H 1 1
3 7807 1 1 49 ARG HA H -0.104 10.420 0.514 1.00 . A A . 49 ARG HA 1 1
3 7808 1 1 49 ARG HB2 H -0.678 12.760 -0.202 1.00 . A A . 49 ARG HB2 1 1
3 7809 1 1 49 ARG HB3 H 0.435 13.356 1.023 1.00 . A A . 49 ARG HB3 1 1
3 7810 1 1 49 ARG HD2 H 1.705 12.100 -2.719 1.00 . A A . 49 ARG HD2 1 1
3 7811 1 1 49 ARG HD3 H 0.186 11.449 -2.110 1.00 . A A . 49 ARG HD3 1 1
3 7812 1 1 49 ARG HE H 0.721 14.257 -2.803 1.00 . A A . 49 ARG HE 1 1
3 7813 1 1 49 ARG HG2 H 1.998 13.306 -0.579 1.00 . A A . 49 ARG HG2 1 1
3 7814 1 1 49 ARG HG3 H 1.960 11.537 -0.419 1.00 . A A . 49 ARG HG3 1 1
3 7815 1 1 49 ARG HH11 H -1.544 11.741 -1.923 1.00 . A A . 49 ARG HH11 1 1
3 7816 1 1 49 ARG HH12 H -2.925 12.583 -2.542 1.00 . A A . 49 ARG HH12 1 1
3 7817 1 1 49 ARG HH21 H -1.091 15.361 -3.669 1.00 . A A . 49 ARG HH21 1 1
3 7818 1 1 49 ARG HH22 H -2.667 14.650 -3.534 1.00 . A A . 49 ARG HH22 1 1
3 7819 1 1 49 ARG N N -1.229 11.379 1.951 1.00 . A A . 49 ARG N 1 1
3 7820 1 1 49 ARG NE N 0.164 13.483 -2.556 1.00 . A A . 49 ARG NE 1 1
3 7821 1 1 49 ARG NH1 N -1.939 12.542 -2.378 1.00 . A A . 49 ARG NH1 1 1
3 7822 1 1 49 ARG NH2 N -1.682 14.601 -3.366 1.00 . A A . 49 ARG NH2 1 1
3 7823 1 1 49 ARG O O 1.603 11.970 2.789 1.00 . A A . 49 ARG O 1 1
3 7824 1 1 50 VAL C C 4.040 9.778 2.254 1.00 . A A . 50 VAL C 1 1
3 7825 1 1 50 VAL CA C 2.766 9.507 3.032 1.00 . A A . 50 VAL CA 1 1
3 7826 1 1 50 VAL CB C 2.767 8.043 3.552 1.00 . A A . 50 VAL CB 1 1
3 7827 1 1 50 VAL CG1 C 1.353 7.524 3.751 1.00 . A A . 50 VAL CG1 1 1
3 7828 1 1 50 VAL CG2 C 3.555 7.123 2.641 1.00 . A A . 50 VAL CG2 1 1
3 7829 1 1 50 VAL H H 1.229 9.106 1.640 1.00 . A A . 50 VAL H 1 1
3 7830 1 1 50 VAL HA H 2.732 10.173 3.884 1.00 . A A . 50 VAL HA 1 1
3 7831 1 1 50 VAL HB H 3.250 8.044 4.521 1.00 . A A . 50 VAL HB 1 1
3 7832 1 1 50 VAL HG11 H 0.827 7.536 2.809 1.00 . A A . 50 VAL HG11 1 1
3 7833 1 1 50 VAL HG12 H 0.836 8.152 4.460 1.00 . A A . 50 VAL HG12 1 1
3 7834 1 1 50 VAL HG13 H 1.393 6.513 4.129 1.00 . A A . 50 VAL HG13 1 1
3 7835 1 1 50 VAL HG21 H 3.569 6.127 3.059 1.00 . A A . 50 VAL HG21 1 1
3 7836 1 1 50 VAL HG22 H 4.567 7.489 2.547 1.00 . A A . 50 VAL HG22 1 1
3 7837 1 1 50 VAL HG23 H 3.090 7.097 1.667 1.00 . A A . 50 VAL HG23 1 1
3 7838 1 1 50 VAL N N 1.632 9.813 2.188 1.00 . A A . 50 VAL N 1 1
3 7839 1 1 50 VAL O O 4.058 9.671 1.025 1.00 . A A . 50 VAL O 1 1
3 7840 1 1 51 GLU C C 7.473 10.327 3.340 1.00 . A A . 51 GLU C 1 1
3 7841 1 1 51 GLU CA C 6.347 10.449 2.329 1.00 . A A . 51 GLU CA 1 1
3 7842 1 1 51 GLU CB C 6.313 11.857 1.733 1.00 . A A . 51 GLU CB 1 1
3 7843 1 1 51 GLU CD C 7.523 13.585 0.346 1.00 . A A . 51 GLU CD 1 1
3 7844 1 1 51 GLU CG C 7.588 12.227 1.004 1.00 . A A . 51 GLU CG 1 1
3 7845 1 1 51 GLU H H 5.005 10.216 3.929 1.00 . A A . 51 GLU H 1 1
3 7846 1 1 51 GLU HA H 6.508 9.734 1.537 1.00 . A A . 51 GLU HA 1 1
3 7847 1 1 51 GLU HB2 H 5.490 11.921 1.035 1.00 . A A . 51 GLU HB2 1 1
3 7848 1 1 51 GLU HB3 H 6.157 12.571 2.528 1.00 . A A . 51 GLU HB3 1 1
3 7849 1 1 51 GLU HG2 H 8.403 12.226 1.712 1.00 . A A . 51 GLU HG2 1 1
3 7850 1 1 51 GLU HG3 H 7.776 11.483 0.240 1.00 . A A . 51 GLU HG3 1 1
3 7851 1 1 51 GLU N N 5.085 10.144 2.957 1.00 . A A . 51 GLU N 1 1
3 7852 1 1 51 GLU O O 7.605 11.148 4.246 1.00 . A A . 51 GLU O 1 1
3 7853 1 1 51 GLU OE1 O 6.664 14.400 0.749 1.00 . A A . 51 GLU OE1 1 1
3 7854 1 1 51 GLU OE2 O 8.323 13.852 -0.572 1.00 . A A . 51 GLU OE2 1 1
3 7855 1 1 52 GLY C C 10.549 8.478 3.311 1.00 . A A . 52 GLY C 1 1
3 7856 1 1 52 GLY CA C 9.402 9.095 4.059 1.00 . A A . 52 GLY CA 1 1
3 7857 1 1 52 GLY H H 8.080 8.636 2.469 1.00 . A A . 52 GLY H 1 1
3 7858 1 1 52 GLY HA2 H 9.712 10.050 4.459 1.00 . A A . 52 GLY HA2 1 1
3 7859 1 1 52 GLY HA3 H 9.120 8.442 4.872 1.00 . A A . 52 GLY HA3 1 1
3 7860 1 1 52 GLY N N 8.267 9.290 3.189 1.00 . A A . 52 GLY N 1 1
3 7861 1 1 52 GLY O O 10.334 7.682 2.403 1.00 . A A . 52 GLY O 1 1
3 7862 1 1 53 ILE C C 13.401 7.020 3.571 1.00 . A A . 53 ILE C 1 1
3 7863 1 1 53 ILE CA C 12.911 8.309 2.934 1.00 . A A . 53 ILE CA 1 1
3 7864 1 1 53 ILE CB C 14.068 9.319 2.861 1.00 . A A . 53 ILE CB 1 1
3 7865 1 1 53 ILE CD1 C 14.638 11.696 2.160 1.00 . A A . 53 ILE CD1 1 1
3 7866 1 1 53 ILE CG1 C 13.588 10.612 2.203 1.00 . A A . 53 ILE CG1 1 1
3 7867 1 1 53 ILE CG2 C 15.232 8.722 2.079 1.00 . A A . 53 ILE CG2 1 1
3 7868 1 1 53 ILE H H 11.901 9.492 4.373 1.00 . A A . 53 ILE H 1 1
3 7869 1 1 53 ILE HA H 12.592 8.094 1.924 1.00 . A A . 53 ILE HA 1 1
3 7870 1 1 53 ILE HB H 14.404 9.530 3.864 1.00 . A A . 53 ILE HB 1 1
3 7871 1 1 53 ILE HD11 H 15.484 11.352 1.585 1.00 . A A . 53 ILE HD11 1 1
3 7872 1 1 53 ILE HD12 H 14.953 11.923 3.167 1.00 . A A . 53 ILE HD12 1 1
3 7873 1 1 53 ILE HD13 H 14.224 12.580 1.701 1.00 . A A . 53 ILE HD13 1 1
3 7874 1 1 53 ILE HG12 H 13.289 10.402 1.188 1.00 . A A . 53 ILE HG12 1 1
3 7875 1 1 53 ILE HG13 H 12.738 10.993 2.752 1.00 . A A . 53 ILE HG13 1 1
3 7876 1 1 53 ILE HG21 H 14.913 8.508 1.068 1.00 . A A . 53 ILE HG21 1 1
3 7877 1 1 53 ILE HG22 H 15.553 7.805 2.553 1.00 . A A . 53 ILE HG22 1 1
3 7878 1 1 53 ILE HG23 H 16.051 9.425 2.058 1.00 . A A . 53 ILE HG23 1 1
3 7879 1 1 53 ILE N N 11.766 8.847 3.648 1.00 . A A . 53 ILE N 1 1
3 7880 1 1 53 ILE O O 13.665 6.971 4.773 1.00 . A A . 53 ILE O 1 1
3 7881 1 1 54 ILE C C 15.441 4.503 2.656 1.00 . A A . 54 ILE C 1 1
3 7882 1 1 54 ILE CA C 14.039 4.710 3.219 1.00 . A A . 54 ILE CA 1 1
3 7883 1 1 54 ILE CB C 13.114 3.534 2.830 1.00 . A A . 54 ILE CB 1 1
3 7884 1 1 54 ILE CD1 C 10.708 2.730 3.068 1.00 . A A . 54 ILE CD1 1 1
3 7885 1 1 54 ILE CG1 C 11.706 3.815 3.356 1.00 . A A . 54 ILE CG1 1 1
3 7886 1 1 54 ILE CG2 C 13.649 2.223 3.396 1.00 . A A . 54 ILE CG2 1 1
3 7887 1 1 54 ILE H H 13.229 6.062 1.820 1.00 . A A . 54 ILE H 1 1
3 7888 1 1 54 ILE HA H 14.102 4.752 4.297 1.00 . A A . 54 ILE HA 1 1
3 7889 1 1 54 ILE HB H 13.079 3.451 1.750 1.00 . A A . 54 ILE HB 1 1
3 7890 1 1 54 ILE HD11 H 9.721 3.057 3.378 1.00 . A A . 54 ILE HD11 1 1
3 7891 1 1 54 ILE HD12 H 10.979 1.836 3.614 1.00 . A A . 54 ILE HD12 1 1
3 7892 1 1 54 ILE HD13 H 10.698 2.521 2.010 1.00 . A A . 54 ILE HD13 1 1
3 7893 1 1 54 ILE HG12 H 11.747 3.949 4.425 1.00 . A A . 54 ILE HG12 1 1
3 7894 1 1 54 ILE HG13 H 11.342 4.720 2.901 1.00 . A A . 54 ILE HG13 1 1
3 7895 1 1 54 ILE HG21 H 14.641 2.043 3.010 1.00 . A A . 54 ILE HG21 1 1
3 7896 1 1 54 ILE HG22 H 12.998 1.413 3.104 1.00 . A A . 54 ILE HG22 1 1
3 7897 1 1 54 ILE HG23 H 13.687 2.285 4.473 1.00 . A A . 54 ILE HG23 1 1
3 7898 1 1 54 ILE N N 13.509 5.976 2.761 1.00 . A A . 54 ILE N 1 1
3 7899 1 1 54 ILE O O 15.614 4.388 1.446 1.00 . A A . 54 ILE O 1 1
3 7900 1 1 55 PRO C C 18.105 2.944 2.578 1.00 . A A . 55 PRO C 1 1
3 7901 1 1 55 PRO CA C 17.870 4.290 3.261 1.00 . A A . 55 PRO CA 1 1
3 7902 1 1 55 PRO CB C 18.523 4.290 4.655 1.00 . A A . 55 PRO CB 1 1
3 7903 1 1 55 PRO CD C 16.273 4.985 4.924 1.00 . A A . 55 PRO CD 1 1
3 7904 1 1 55 PRO CG C 17.386 4.271 5.620 1.00 . A A . 55 PRO CG 1 1
3 7905 1 1 55 PRO HA H 18.309 5.075 2.662 1.00 . A A . 55 PRO HA 1 1
3 7906 1 1 55 PRO HB2 H 19.145 3.413 4.761 1.00 . A A . 55 PRO HB2 1 1
3 7907 1 1 55 PRO HB3 H 19.125 5.178 4.773 1.00 . A A . 55 PRO HB3 1 1
3 7908 1 1 55 PRO HD2 H 15.313 4.672 5.290 1.00 . A A . 55 PRO HD2 1 1
3 7909 1 1 55 PRO HD3 H 16.390 6.050 5.013 1.00 . A A . 55 PRO HD3 1 1
3 7910 1 1 55 PRO HG2 H 17.103 3.250 5.838 1.00 . A A . 55 PRO HG2 1 1
3 7911 1 1 55 PRO HG3 H 17.660 4.790 6.527 1.00 . A A . 55 PRO HG3 1 1
3 7912 1 1 55 PRO N N 16.448 4.568 3.546 1.00 . A A . 55 PRO N 1 1
3 7913 1 1 55 PRO O O 18.693 2.022 3.153 1.00 . A A . 55 PRO O 1 1
3 7914 1 1 56 GLU C C 17.474 2.086 -0.908 1.00 . A A . 56 GLU C 1 1
3 7915 1 1 56 GLU CA C 17.841 1.700 0.515 1.00 . A A . 56 GLU CA 1 1
3 7916 1 1 56 GLU CB C 16.988 0.524 0.998 1.00 . A A . 56 GLU CB 1 1
3 7917 1 1 56 GLU CD C 18.639 -1.244 0.262 1.00 . A A . 56 GLU CD 1 1
3 7918 1 1 56 GLU CG C 17.205 -0.757 0.218 1.00 . A A . 56 GLU CG 1 1
3 7919 1 1 56 GLU H H 17.059 3.581 1.021 1.00 . A A . 56 GLU H 1 1
3 7920 1 1 56 GLU HA H 18.887 1.434 0.558 1.00 . A A . 56 GLU HA 1 1
3 7921 1 1 56 GLU HB2 H 17.220 0.330 2.035 1.00 . A A . 56 GLU HB2 1 1
3 7922 1 1 56 GLU HB3 H 15.946 0.798 0.919 1.00 . A A . 56 GLU HB3 1 1
3 7923 1 1 56 GLU HG2 H 16.561 -1.522 0.623 1.00 . A A . 56 GLU HG2 1 1
3 7924 1 1 56 GLU HG3 H 16.936 -0.578 -0.814 1.00 . A A . 56 GLU HG3 1 1
3 7925 1 1 56 GLU N N 17.625 2.847 1.362 1.00 . A A . 56 GLU N 1 1
3 7926 1 1 56 GLU O O 16.938 3.169 -1.135 1.00 . A A . 56 GLU O 1 1
3 7927 1 1 56 GLU OE1 O 18.990 -2.020 1.176 1.00 . A A . 56 GLU OE1 1 1
3 7928 1 1 56 GLU OE2 O 19.425 -0.849 -0.621 1.00 . A A . 56 GLU OE2 1 1
3 7929 1 1 57 SER C C 15.969 1.146 -3.468 1.00 . A A . 57 SER C 1 1
3 7930 1 1 57 SER CA C 17.433 1.475 -3.224 1.00 . A A . 57 SER CA 1 1
3 7931 1 1 57 SER CB C 18.332 0.641 -4.145 1.00 . A A . 57 SER CB 1 1
3 7932 1 1 57 SER H H 18.203 0.380 -1.633 1.00 . A A . 57 SER H 1 1
3 7933 1 1 57 SER HA H 17.595 2.523 -3.419 1.00 . A A . 57 SER HA 1 1
3 7934 1 1 57 SER HB2 H 18.084 0.853 -5.174 1.00 . A A . 57 SER HB2 1 1
3 7935 1 1 57 SER HB3 H 19.366 0.898 -3.964 1.00 . A A . 57 SER HB3 1 1
3 7936 1 1 57 SER HG H 18.998 -1.135 -3.605 1.00 . A A . 57 SER HG 1 1
3 7937 1 1 57 SER N N 17.766 1.221 -1.859 1.00 . A A . 57 SER N 1 1
3 7938 1 1 57 SER O O 15.425 0.186 -2.919 1.00 . A A . 57 SER O 1 1
3 7939 1 1 57 SER OG O 18.160 -0.750 -3.912 1.00 . A A . 57 SER OG 1 1
3 7940 1 1 58 PRO C C 13.809 0.375 -5.416 1.00 . A A . 58 PRO C 1 1
3 7941 1 1 58 PRO CA C 13.961 1.758 -4.786 1.00 . A A . 58 PRO CA 1 1
3 7942 1 1 58 PRO CB C 13.786 2.860 -5.848 1.00 . A A . 58 PRO CB 1 1
3 7943 1 1 58 PRO CD C 15.873 3.238 -4.756 1.00 . A A . 58 PRO CD 1 1
3 7944 1 1 58 PRO CG C 15.149 3.450 -6.048 1.00 . A A . 58 PRO CG 1 1
3 7945 1 1 58 PRO HA H 13.224 1.883 -4.006 1.00 . A A . 58 PRO HA 1 1
3 7946 1 1 58 PRO HB2 H 13.409 2.423 -6.762 1.00 . A A . 58 PRO HB2 1 1
3 7947 1 1 58 PRO HB3 H 13.086 3.602 -5.485 1.00 . A A . 58 PRO HB3 1 1
3 7948 1 1 58 PRO HD2 H 16.938 3.143 -4.906 1.00 . A A . 58 PRO HD2 1 1
3 7949 1 1 58 PRO HD3 H 15.656 4.036 -4.063 1.00 . A A . 58 PRO HD3 1 1
3 7950 1 1 58 PRO HG2 H 15.660 2.942 -6.852 1.00 . A A . 58 PRO HG2 1 1
3 7951 1 1 58 PRO HG3 H 15.067 4.508 -6.259 1.00 . A A . 58 PRO HG3 1 1
3 7952 1 1 58 PRO N N 15.319 1.979 -4.284 1.00 . A A . 58 PRO N 1 1
3 7953 1 1 58 PRO O O 12.698 -0.104 -5.636 1.00 . A A . 58 PRO O 1 1
3 7954 1 1 59 ALA C C 14.680 -2.613 -5.135 1.00 . A A . 59 ALA C 1 1
3 7955 1 1 59 ALA CA C 14.980 -1.602 -6.218 1.00 . A A . 59 ALA CA 1 1
3 7956 1 1 59 ALA CB C 16.337 -1.892 -6.818 1.00 . A A . 59 ALA CB 1 1
3 7957 1 1 59 ALA H H 15.788 0.213 -5.536 1.00 . A A . 59 ALA H 1 1
3 7958 1 1 59 ALA HA H 14.236 -1.683 -6.987 1.00 . A A . 59 ALA HA 1 1
3 7959 1 1 59 ALA HB1 H 17.099 -1.728 -6.066 1.00 . A A . 59 ALA HB1 1 1
3 7960 1 1 59 ALA HB2 H 16.509 -1.240 -7.660 1.00 . A A . 59 ALA HB2 1 1
3 7961 1 1 59 ALA HB3 H 16.367 -2.922 -7.142 1.00 . A A . 59 ALA HB3 1 1
3 7962 1 1 59 ALA N N 14.944 -0.253 -5.694 1.00 . A A . 59 ALA N 1 1
3 7963 1 1 59 ALA O O 13.913 -3.544 -5.345 1.00 . A A . 59 ALA O 1 1
3 7964 1 1 60 LYS C C 13.629 -3.076 -2.371 1.00 . A A . 60 LYS C 1 1
3 7965 1 1 60 LYS CA C 15.043 -3.318 -2.857 1.00 . A A . 60 LYS CA 1 1
3 7966 1 1 60 LYS CB C 16.052 -3.066 -1.735 1.00 . A A . 60 LYS CB 1 1
3 7967 1 1 60 LYS CD C 16.754 -5.302 -0.781 1.00 . A A . 60 LYS CD 1 1
3 7968 1 1 60 LYS CE C 16.308 -6.037 -2.026 1.00 . A A . 60 LYS CE 1 1
3 7969 1 1 60 LYS CG C 15.950 -4.035 -0.559 1.00 . A A . 60 LYS CG 1 1
3 7970 1 1 60 LYS H H 15.895 -1.664 -3.853 1.00 . A A . 60 LYS H 1 1
3 7971 1 1 60 LYS HA H 15.132 -4.336 -3.207 1.00 . A A . 60 LYS HA 1 1
3 7972 1 1 60 LYS HB2 H 17.049 -3.139 -2.143 1.00 . A A . 60 LYS HB2 1 1
3 7973 1 1 60 LYS HB3 H 15.903 -2.065 -1.356 1.00 . A A . 60 LYS HB3 1 1
3 7974 1 1 60 LYS HD2 H 17.791 -5.036 -0.885 1.00 . A A . 60 LYS HD2 1 1
3 7975 1 1 60 LYS HD3 H 16.629 -5.951 0.074 1.00 . A A . 60 LYS HD3 1 1
3 7976 1 1 60 LYS HE2 H 15.244 -6.212 -1.949 1.00 . A A . 60 LYS HE2 1 1
3 7977 1 1 60 LYS HE3 H 16.506 -5.412 -2.886 1.00 . A A . 60 LYS HE3 1 1
3 7978 1 1 60 LYS HG2 H 16.319 -3.545 0.328 1.00 . A A . 60 LYS HG2 1 1
3 7979 1 1 60 LYS HG3 H 14.912 -4.298 -0.419 1.00 . A A . 60 LYS HG3 1 1
3 7980 1 1 60 LYS HZ1 H 18.028 -7.227 -2.017 1.00 . A A . 60 LYS HZ1 1 1
3 7981 1 1 60 LYS HZ2 H 16.882 -7.675 -3.180 1.00 . A A . 60 LYS HZ2 1 1
3 7982 1 1 60 LYS HZ3 H 16.622 -8.053 -1.549 1.00 . A A . 60 LYS HZ3 1 1
3 7983 1 1 60 LYS N N 15.291 -2.431 -3.972 1.00 . A A . 60 LYS N 1 1
3 7984 1 1 60 LYS NZ N 17.008 -7.337 -2.203 1.00 . A A . 60 LYS NZ 1 1
3 7985 1 1 60 LYS O O 12.954 -3.974 -1.872 1.00 . A A . 60 LYS O 1 1
3 7986 1 1 61 LEU C C 10.842 -2.201 -3.109 1.00 . A A . 61 LEU C 1 1
3 7987 1 1 61 LEU CA C 11.841 -1.437 -2.236 1.00 . A A . 61 LEU CA 1 1
3 7988 1 1 61 LEU CB C 11.708 0.078 -2.405 1.00 . A A . 61 LEU CB 1 1
3 7989 1 1 61 LEU CD1 C 12.399 2.385 -1.676 1.00 . A A . 61 LEU CD1 1 1
3 7990 1 1 61 LEU CD2 C 11.978 0.619 0.016 1.00 . A A . 61 LEU CD2 1 1
3 7991 1 1 61 LEU CG C 12.497 0.901 -1.375 1.00 . A A . 61 LEU CG 1 1
3 7992 1 1 61 LEU H H 13.832 -1.162 -2.869 1.00 . A A . 61 LEU H 1 1
3 7993 1 1 61 LEU HA H 11.653 -1.690 -1.203 1.00 . A A . 61 LEU HA 1 1
3 7994 1 1 61 LEU HB2 H 12.056 0.337 -3.394 1.00 . A A . 61 LEU HB2 1 1
3 7995 1 1 61 LEU HB3 H 10.665 0.341 -2.323 1.00 . A A . 61 LEU HB3 1 1
3 7996 1 1 61 LEU HD11 H 12.889 2.593 -2.618 1.00 . A A . 61 LEU HD11 1 1
3 7997 1 1 61 LEU HD12 H 12.884 2.948 -0.886 1.00 . A A . 61 LEU HD12 1 1
3 7998 1 1 61 LEU HD13 H 11.361 2.672 -1.739 1.00 . A A . 61 LEU HD13 1 1
3 7999 1 1 61 LEU HD21 H 12.516 1.220 0.735 1.00 . A A . 61 LEU HD21 1 1
3 8000 1 1 61 LEU HD22 H 12.124 -0.433 0.238 1.00 . A A . 61 LEU HD22 1 1
3 8001 1 1 61 LEU HD23 H 10.925 0.853 0.062 1.00 . A A . 61 LEU HD23 1 1
3 8002 1 1 61 LEU HG H 13.548 0.617 -1.406 1.00 . A A . 61 LEU HG 1 1
3 8003 1 1 61 LEU N N 13.199 -1.837 -2.541 1.00 . A A . 61 LEU N 1 1
3 8004 1 1 61 LEU O O 9.992 -2.937 -2.596 1.00 . A A . 61 LEU O 1 1
3 8005 1 1 62 SER C C 10.356 -4.343 -5.179 1.00 . A A . 62 SER C 1 1
3 8006 1 1 62 SER CA C 10.117 -2.839 -5.330 1.00 . A A . 62 SER CA 1 1
3 8007 1 1 62 SER CB C 10.362 -2.401 -6.776 1.00 . A A . 62 SER CB 1 1
3 8008 1 1 62 SER H H 11.673 -1.500 -4.794 1.00 . A A . 62 SER H 1 1
3 8009 1 1 62 SER HA H 9.091 -2.623 -5.066 1.00 . A A . 62 SER HA 1 1
3 8010 1 1 62 SER HB2 H 9.859 -3.083 -7.445 1.00 . A A . 62 SER HB2 1 1
3 8011 1 1 62 SER HB3 H 9.972 -1.404 -6.918 1.00 . A A . 62 SER HB3 1 1
3 8012 1 1 62 SER HG H 11.987 -1.543 -7.456 1.00 . A A . 62 SER HG 1 1
3 8013 1 1 62 SER N N 10.979 -2.091 -4.422 1.00 . A A . 62 SER N 1 1
3 8014 1 1 62 SER O O 9.608 -5.166 -5.714 1.00 . A A . 62 SER O 1 1
3 8015 1 1 62 SER OG O 11.746 -2.400 -7.086 1.00 . A A . 62 SER OG 1 1
3 8016 1 1 63 ASP C C 11.053 -6.681 -3.002 1.00 . A A . 63 ASP C 1 1
3 8017 1 1 63 ASP CA C 11.757 -6.090 -4.227 1.00 . A A . 63 ASP CA 1 1
3 8018 1 1 63 ASP CB C 13.278 -6.228 -4.081 1.00 . A A . 63 ASP CB 1 1
3 8019 1 1 63 ASP CG C 13.740 -7.663 -3.932 1.00 . A A . 63 ASP CG 1 1
3 8020 1 1 63 ASP H H 11.960 -3.980 -4.031 1.00 . A A . 63 ASP H 1 1
3 8021 1 1 63 ASP HA H 11.444 -6.640 -5.101 1.00 . A A . 63 ASP HA 1 1
3 8022 1 1 63 ASP HB2 H 13.753 -5.811 -4.956 1.00 . A A . 63 ASP HB2 1 1
3 8023 1 1 63 ASP HB3 H 13.598 -5.675 -3.210 1.00 . A A . 63 ASP HB3 1 1
3 8024 1 1 63 ASP N N 11.402 -4.692 -4.438 1.00 . A A . 63 ASP N 1 1
3 8025 1 1 63 ASP O O 10.739 -7.871 -2.982 1.00 . A A . 63 ASP O 1 1
3 8026 1 1 63 ASP OD1 O 13.720 -8.407 -4.938 1.00 . A A . 63 ASP OD1 1 1
3 8027 1 1 63 ASP OD2 O 14.150 -8.045 -2.815 1.00 . A A . 63 ASP OD2 1 1
3 8028 1 1 64 PHE C C 8.725 -6.448 -0.730 1.00 . A A . 64 PHE C 1 1
3 8029 1 1 64 PHE CA C 10.256 -6.394 -0.732 1.00 . A A . 64 PHE CA 1 1
3 8030 1 1 64 PHE CB C 10.776 -5.598 0.487 1.00 . A A . 64 PHE CB 1 1
3 8031 1 1 64 PHE CD1 C 10.528 -3.137 0.119 1.00 . A A . 64 PHE CD1 1 1
3 8032 1 1 64 PHE CD2 C 8.990 -4.217 1.553 1.00 . A A . 64 PHE CD2 1 1
3 8033 1 1 64 PHE CE1 C 9.922 -1.928 0.360 1.00 . A A . 64 PHE CE1 1 1
3 8034 1 1 64 PHE CE2 C 8.370 -3.011 1.795 1.00 . A A . 64 PHE CE2 1 1
3 8035 1 1 64 PHE CG C 10.073 -4.293 0.718 1.00 . A A . 64 PHE CG 1 1
3 8036 1 1 64 PHE CZ C 8.718 -1.911 1.082 1.00 . A A . 64 PHE CZ 1 1
3 8037 1 1 64 PHE H H 10.920 -4.893 -2.087 1.00 . A A . 64 PHE H 1 1
3 8038 1 1 64 PHE HA H 10.621 -7.407 -0.650 1.00 . A A . 64 PHE HA 1 1
3 8039 1 1 64 PHE HB2 H 10.650 -6.197 1.376 1.00 . A A . 64 PHE HB2 1 1
3 8040 1 1 64 PHE HB3 H 11.827 -5.389 0.348 1.00 . A A . 64 PHE HB3 1 1
3 8041 1 1 64 PHE HD1 H 11.373 -3.189 -0.543 1.00 . A A . 64 PHE HD1 1 1
3 8042 1 1 64 PHE HD2 H 8.620 -5.116 2.022 1.00 . A A . 64 PHE HD2 1 1
3 8043 1 1 64 PHE HE1 H 10.290 -1.031 -0.117 1.00 . A A . 64 PHE HE1 1 1
3 8044 1 1 64 PHE HE2 H 7.518 -2.966 2.457 1.00 . A A . 64 PHE HE2 1 1
3 8045 1 1 64 PHE HZ H 8.186 -0.989 1.213 1.00 . A A . 64 PHE HZ 1 1
3 8046 1 1 64 PHE N N 10.779 -5.860 -1.987 1.00 . A A . 64 PHE N 1 1
3 8047 1 1 64 PHE O O 8.142 -7.446 -0.303 1.00 . A A . 64 PHE O 1 1
3 8048 1 1 65 LEU C C 5.918 -5.923 -2.330 1.00 . A A . 65 LEU C 1 1
3 8049 1 1 65 LEU CA C 6.605 -5.321 -1.114 1.00 . A A . 65 LEU CA 1 1
3 8050 1 1 65 LEU CB C 6.148 -3.858 -0.869 1.00 . A A . 65 LEU CB 1 1
3 8051 1 1 65 LEU CD1 C 7.144 -3.091 -3.098 1.00 . A A . 65 LEU CD1 1 1
3 8052 1 1 65 LEU CD2 C 4.673 -3.000 -2.754 1.00 . A A . 65 LEU CD2 1 1
3 8053 1 1 65 LEU CG C 6.032 -2.894 -2.082 1.00 . A A . 65 LEU CG 1 1
3 8054 1 1 65 LEU H H 8.563 -4.647 -1.623 1.00 . A A . 65 LEU H 1 1
3 8055 1 1 65 LEU HA H 6.310 -5.915 -0.255 1.00 . A A . 65 LEU HA 1 1
3 8056 1 1 65 LEU HB2 H 5.182 -3.895 -0.390 1.00 . A A . 65 LEU HB2 1 1
3 8057 1 1 65 LEU HB3 H 6.847 -3.420 -0.170 1.00 . A A . 65 LEU HB3 1 1
3 8058 1 1 65 LEU HD11 H 8.101 -2.934 -2.623 1.00 . A A . 65 LEU HD11 1 1
3 8059 1 1 65 LEU HD12 H 7.024 -2.381 -3.905 1.00 . A A . 65 LEU HD12 1 1
3 8060 1 1 65 LEU HD13 H 7.098 -4.095 -3.493 1.00 . A A . 65 LEU HD13 1 1
3 8061 1 1 65 LEU HD21 H 3.899 -2.759 -2.042 1.00 . A A . 65 LEU HD21 1 1
3 8062 1 1 65 LEU HD22 H 4.527 -4.007 -3.117 1.00 . A A . 65 LEU HD22 1 1
3 8063 1 1 65 LEU HD23 H 4.626 -2.310 -3.584 1.00 . A A . 65 LEU HD23 1 1
3 8064 1 1 65 LEU HG H 6.124 -1.882 -1.711 1.00 . A A . 65 LEU HG 1 1
3 8065 1 1 65 LEU N N 8.066 -5.393 -1.215 1.00 . A A . 65 LEU N 1 1
3 8066 1 1 65 LEU O O 4.693 -5.913 -2.404 1.00 . A A . 65 LEU O 1 1
3 8067 1 1 66 TYR C C 4.829 -7.233 -4.675 1.00 . A A . 66 TYR C 1 1
3 8068 1 1 66 TYR CA C 6.321 -6.913 -4.571 1.00 . A A . 66 TYR CA 1 1
3 8069 1 1 66 TYR CB C 7.167 -8.093 -5.057 1.00 . A A . 66 TYR CB 1 1
3 8070 1 1 66 TYR CD1 C 6.676 -7.509 -7.466 1.00 . A A . 66 TYR CD1 1 1
3 8071 1 1 66 TYR CD2 C 6.909 -9.815 -6.900 1.00 . A A . 66 TYR CD2 1 1
3 8072 1 1 66 TYR CE1 C 6.440 -7.852 -8.783 1.00 . A A . 66 TYR CE1 1 1
3 8073 1 1 66 TYR CE2 C 6.675 -10.164 -8.219 1.00 . A A . 66 TYR CE2 1 1
3 8074 1 1 66 TYR CG C 6.913 -8.481 -6.501 1.00 . A A . 66 TYR CG 1 1
3 8075 1 1 66 TYR CZ C 6.454 -9.208 -9.149 1.00 . A A . 66 TYR CZ 1 1
3 8076 1 1 66 TYR H H 7.659 -6.682 -2.948 1.00 . A A . 66 TYR H 1 1
3 8077 1 1 66 TYR HA H 6.525 -6.070 -5.214 1.00 . A A . 66 TYR HA 1 1
3 8078 1 1 66 TYR HB2 H 8.211 -7.838 -4.962 1.00 . A A . 66 TYR HB2 1 1
3 8079 1 1 66 TYR HB3 H 6.955 -8.953 -4.439 1.00 . A A . 66 TYR HB3 1 1
3 8080 1 1 66 TYR HD1 H 6.677 -6.469 -7.175 1.00 . A A . 66 TYR HD1 1 1
3 8081 1 1 66 TYR HD2 H 7.096 -10.587 -6.166 1.00 . A A . 66 TYR HD2 1 1
3 8082 1 1 66 TYR HE1 H 6.258 -7.081 -9.517 1.00 . A A . 66 TYR HE1 1 1
3 8083 1 1 66 TYR HE2 H 6.674 -11.205 -8.509 1.00 . A A . 66 TYR HE2 1 1
3 8084 1 1 66 TYR HH H 5.629 -10.291 -10.500 1.00 . A A . 66 TYR HH 1 1
3 8085 1 1 66 TYR N N 6.732 -6.512 -3.217 1.00 . A A . 66 TYR N 1 1
3 8086 1 1 66 TYR O O 4.093 -6.466 -5.296 1.00 . A A . 66 TYR O 1 1
3 8087 1 1 66 TYR OH O 6.207 -9.520 -10.468 1.00 . A A . 66 TYR OH 1 1
3 8088 1 1 67 GLN C C 2.552 -9.843 -3.188 1.00 . A A . 67 GLN C 1 1
3 8089 1 1 67 GLN CA C 2.930 -8.608 -4.014 1.00 . A A . 67 GLN CA 1 1
3 8090 1 1 67 GLN CB C 2.351 -8.749 -5.425 1.00 . A A . 67 GLN CB 1 1
3 8091 1 1 67 GLN CD C 0.272 -8.615 -6.850 1.00 . A A . 67 GLN CD 1 1
3 8092 1 1 67 GLN CG C 0.832 -8.770 -5.452 1.00 . A A . 67 GLN CG 1 1
3 8093 1 1 67 GLN H H 5.006 -8.973 -3.665 1.00 . A A . 67 GLN H 1 1
3 8094 1 1 67 GLN HA H 2.472 -7.747 -3.552 1.00 . A A . 67 GLN HA 1 1
3 8095 1 1 67 GLN HB2 H 2.690 -7.918 -6.026 1.00 . A A . 67 GLN HB2 1 1
3 8096 1 1 67 GLN HB3 H 2.712 -9.669 -5.860 1.00 . A A . 67 GLN HB3 1 1
3 8097 1 1 67 GLN HE21 H 1.815 -7.482 -7.371 1.00 . A A . 67 GLN HE21 1 1
3 8098 1 1 67 GLN HE22 H 0.644 -7.773 -8.604 1.00 . A A . 67 GLN HE22 1 1
3 8099 1 1 67 GLN HG2 H 0.490 -9.710 -5.047 1.00 . A A . 67 GLN HG2 1 1
3 8100 1 1 67 GLN HG3 H 0.462 -7.959 -4.841 1.00 . A A . 67 GLN HG3 1 1
3 8101 1 1 67 GLN N N 4.372 -8.340 -4.067 1.00 . A A . 67 GLN N 1 1
3 8102 1 1 67 GLN NE2 N 0.981 -7.882 -7.694 1.00 . A A . 67 GLN NE2 1 1
3 8103 1 1 67 GLN O O 1.574 -9.806 -2.444 1.00 . A A . 67 GLN O 1 1
3 8104 1 1 67 GLN OE1 O -0.791 -9.140 -7.168 1.00 . A A . 67 GLN OE1 1 1
3 8105 1 1 68 THR C C 3.890 -13.203 -2.424 1.00 . A A . 68 THR C 1 1
3 8106 1 1 68 THR CA C 2.790 -12.208 -2.809 1.00 . A A . 68 THR CA 1 1
3 8107 1 1 68 THR CB C 1.914 -12.827 -3.928 1.00 . A A . 68 THR CB 1 1
3 8108 1 1 68 THR CG2 C 2.755 -13.110 -5.165 1.00 . A A . 68 THR CG2 1 1
3 8109 1 1 68 THR H H 4.193 -10.876 -3.705 1.00 . A A . 68 THR H 1 1
3 8110 1 1 68 THR HA H 2.161 -12.027 -1.942 1.00 . A A . 68 THR HA 1 1
3 8111 1 1 68 THR HB H 1.148 -12.114 -4.196 1.00 . A A . 68 THR HB 1 1
3 8112 1 1 68 THR HG1 H 1.920 -14.763 -3.568 1.00 . A A . 68 THR HG1 1 1
3 8113 1 1 68 THR HG21 H 3.159 -12.183 -5.544 1.00 . A A . 68 THR HG21 1 1
3 8114 1 1 68 THR HG22 H 2.139 -13.570 -5.923 1.00 . A A . 68 THR HG22 1 1
3 8115 1 1 68 THR HG23 H 3.565 -13.776 -4.904 1.00 . A A . 68 THR HG23 1 1
3 8116 1 1 68 THR N N 3.304 -10.928 -3.291 1.00 . A A . 68 THR N 1 1
3 8117 1 1 68 THR O O 3.602 -14.354 -2.100 1.00 . A A . 68 THR O 1 1
3 8118 1 1 68 THR OG1 O 1.292 -14.032 -3.497 1.00 . A A . 68 THR OG1 1 1
3 8119 1 1 69 GLY C C 7.055 -13.619 -1.052 1.00 . A A . 69 GLY C 1 1
3 8120 1 1 69 GLY CA C 6.208 -13.750 -2.296 1.00 . A A . 69 GLY CA 1 1
3 8121 1 1 69 GLY H H 5.342 -11.820 -2.519 1.00 . A A . 69 GLY H 1 1
3 8122 1 1 69 GLY HA2 H 5.760 -14.727 -2.284 1.00 . A A . 69 GLY HA2 1 1
3 8123 1 1 69 GLY HA3 H 6.847 -13.671 -3.160 1.00 . A A . 69 GLY HA3 1 1
3 8124 1 1 69 GLY N N 5.142 -12.777 -2.422 1.00 . A A . 69 GLY N 1 1
3 8125 1 1 69 GLY O O 7.972 -14.414 -0.850 1.00 . A A . 69 GLY O 1 1
3 8126 1 1 70 ASP C C 6.963 -11.283 1.817 1.00 . A A . 70 ASP C 1 1
3 8127 1 1 70 ASP CA C 7.550 -12.419 0.994 1.00 . A A . 70 ASP CA 1 1
3 8128 1 1 70 ASP CB C 8.999 -12.093 0.602 1.00 . A A . 70 ASP CB 1 1
3 8129 1 1 70 ASP CG C 9.935 -11.962 1.788 1.00 . A A . 70 ASP CG 1 1
3 8130 1 1 70 ASP H H 5.965 -12.097 -0.380 1.00 . A A . 70 ASP H 1 1
3 8131 1 1 70 ASP HA H 7.539 -13.324 1.585 1.00 . A A . 70 ASP HA 1 1
3 8132 1 1 70 ASP HB2 H 9.374 -12.877 -0.038 1.00 . A A . 70 ASP HB2 1 1
3 8133 1 1 70 ASP HB3 H 9.009 -11.159 0.057 1.00 . A A . 70 ASP HB3 1 1
3 8134 1 1 70 ASP N N 6.748 -12.651 -0.207 1.00 . A A . 70 ASP N 1 1
3 8135 1 1 70 ASP O O 7.058 -11.271 3.035 1.00 . A A . 70 ASP O 1 1
3 8136 1 1 70 ASP OD1 O 10.145 -12.952 2.511 1.00 . A A . 70 ASP OD1 1 1
3 8137 1 1 70 ASP OD2 O 10.493 -10.867 1.978 1.00 . A A . 70 ASP OD2 1 1
3 8138 1 1 71 ARG C C 4.906 -9.431 2.927 1.00 . A A . 71 ARG C 1 1
3 8139 1 1 71 ARG CA C 5.781 -9.145 1.721 1.00 . A A . 71 ARG CA 1 1
3 8140 1 1 71 ARG CB C 4.982 -8.346 0.685 1.00 . A A . 71 ARG CB 1 1
3 8141 1 1 71 ARG CD C 2.592 -8.273 -0.029 1.00 . A A . 71 ARG CD 1 1
3 8142 1 1 71 ARG CG C 3.837 -9.121 0.092 1.00 . A A . 71 ARG CG 1 1
3 8143 1 1 71 ARG CZ C 1.677 -6.583 -1.594 1.00 . A A . 71 ARG CZ 1 1
3 8144 1 1 71 ARG H H 6.097 -10.542 0.211 1.00 . A A . 71 ARG H 1 1
3 8145 1 1 71 ARG HA H 6.629 -8.558 2.038 1.00 . A A . 71 ARG HA 1 1
3 8146 1 1 71 ARG HB2 H 4.588 -7.458 1.149 1.00 . A A . 71 ARG HB2 1 1
3 8147 1 1 71 ARG HB3 H 5.629 -8.063 -0.122 1.00 . A A . 71 ARG HB3 1 1
3 8148 1 1 71 ARG HD2 H 1.816 -8.911 -0.357 1.00 . A A . 71 ARG HD2 1 1
3 8149 1 1 71 ARG HD3 H 2.343 -7.882 0.945 1.00 . A A . 71 ARG HD3 1 1
3 8150 1 1 71 ARG HE H 3.626 -6.839 -1.185 1.00 . A A . 71 ARG HE 1 1
3 8151 1 1 71 ARG HG2 H 4.120 -9.470 -0.891 1.00 . A A . 71 ARG HG2 1 1
3 8152 1 1 71 ARG HG3 H 3.623 -9.968 0.729 1.00 . A A . 71 ARG HG3 1 1
3 8153 1 1 71 ARG HH11 H 0.268 -7.745 -0.712 1.00 . A A . 71 ARG HH11 1 1
3 8154 1 1 71 ARG HH12 H -0.346 -6.563 -1.819 1.00 . A A . 71 ARG HH12 1 1
3 8155 1 1 71 ARG HH21 H 2.827 -5.293 -2.660 1.00 . A A . 71 ARG HH21 1 1
3 8156 1 1 71 ARG HH22 H 1.114 -5.159 -2.928 1.00 . A A . 71 ARG HH22 1 1
3 8157 1 1 71 ARG N N 6.284 -10.373 1.131 1.00 . A A . 71 ARG N 1 1
3 8158 1 1 71 ARG NE N 2.718 -7.164 -0.980 1.00 . A A . 71 ARG NE 1 1
3 8159 1 1 71 ARG NH1 N 0.434 -6.995 -1.354 1.00 . A A . 71 ARG NH1 1 1
3 8160 1 1 71 ARG NH2 N 1.888 -5.599 -2.462 1.00 . A A . 71 ARG NH2 1 1
3 8161 1 1 71 ARG O O 4.916 -8.689 3.889 1.00 . A A . 71 ARG O 1 1
3 8162 1 1 72 ILE C C 3.862 -11.730 4.988 1.00 . A A . 72 ILE C 1 1
3 8163 1 1 72 ILE CA C 3.222 -10.836 3.946 1.00 . A A . 72 ILE CA 1 1
3 8164 1 1 72 ILE CB C 1.937 -11.522 3.425 1.00 . A A . 72 ILE CB 1 1
3 8165 1 1 72 ILE CD1 C 2.943 -13.036 1.609 1.00 . A A . 72 ILE CD1 1 1
3 8166 1 1 72 ILE CG1 C 2.207 -12.946 2.931 1.00 . A A . 72 ILE CG1 1 1
3 8167 1 1 72 ILE CG2 C 1.323 -10.708 2.315 1.00 . A A . 72 ILE CG2 1 1
3 8168 1 1 72 ILE H H 4.253 -11.137 2.113 1.00 . A A . 72 ILE H 1 1
3 8169 1 1 72 ILE HA H 2.940 -9.903 4.421 1.00 . A A . 72 ILE HA 1 1
3 8170 1 1 72 ILE HB H 1.227 -11.562 4.239 1.00 . A A . 72 ILE HB 1 1
3 8171 1 1 72 ILE HD11 H 2.869 -14.043 1.228 1.00 . A A . 72 ILE HD11 1 1
3 8172 1 1 72 ILE HD12 H 3.982 -12.784 1.755 1.00 . A A . 72 ILE HD12 1 1
3 8173 1 1 72 ILE HD13 H 2.500 -12.350 0.903 1.00 . A A . 72 ILE HD13 1 1
3 8174 1 1 72 ILE HG12 H 2.804 -13.452 3.666 1.00 . A A . 72 ILE HG12 1 1
3 8175 1 1 72 ILE HG13 H 1.262 -13.460 2.821 1.00 . A A . 72 ILE HG13 1 1
3 8176 1 1 72 ILE HG21 H 1.063 -9.732 2.690 1.00 . A A . 72 ILE HG21 1 1
3 8177 1 1 72 ILE HG22 H 0.439 -11.208 1.952 1.00 . A A . 72 ILE HG22 1 1
3 8178 1 1 72 ILE HG23 H 2.039 -10.609 1.514 1.00 . A A . 72 ILE HG23 1 1
3 8179 1 1 72 ILE N N 4.160 -10.524 2.876 1.00 . A A . 72 ILE N 1 1
3 8180 1 1 72 ILE O O 3.282 -11.986 6.039 1.00 . A A . 72 ILE O 1 1
3 8181 1 1 73 THR C C 6.489 -12.358 6.656 1.00 . A A . 73 THR C 1 1
3 8182 1 1 73 THR CA C 5.695 -13.128 5.606 1.00 . A A . 73 THR CA 1 1
3 8183 1 1 73 THR CB C 6.610 -14.134 4.866 1.00 . A A . 73 THR CB 1 1
3 8184 1 1 73 THR CG2 C 8.001 -13.561 4.641 1.00 . A A . 73 THR CG2 1 1
3 8185 1 1 73 THR H H 5.525 -11.915 3.892 1.00 . A A . 73 THR H 1 1
3 8186 1 1 73 THR HA H 4.904 -13.677 6.097 1.00 . A A . 73 THR HA 1 1
3 8187 1 1 73 THR HB H 6.169 -14.352 3.905 1.00 . A A . 73 THR HB 1 1
3 8188 1 1 73 THR HG1 H 7.085 -16.043 5.050 1.00 . A A . 73 THR HG1 1 1
3 8189 1 1 73 THR HG21 H 8.602 -14.275 4.101 1.00 . A A . 73 THR HG21 1 1
3 8190 1 1 73 THR HG22 H 8.463 -13.345 5.593 1.00 . A A . 73 THR HG22 1 1
3 8191 1 1 73 THR HG23 H 7.925 -12.646 4.065 1.00 . A A . 73 THR HG23 1 1
3 8192 1 1 73 THR N N 5.058 -12.205 4.705 1.00 . A A . 73 THR N 1 1
3 8193 1 1 73 THR O O 6.683 -12.825 7.782 1.00 . A A . 73 THR O 1 1
3 8194 1 1 73 THR OG1 O 6.724 -15.353 5.618 1.00 . A A . 73 THR OG1 1 1
3 8195 1 1 74 TRP C C 6.779 -9.239 7.807 1.00 . A A . 74 TRP C 1 1
3 8196 1 1 74 TRP CA C 7.670 -10.335 7.242 1.00 . A A . 74 TRP CA 1 1
3 8197 1 1 74 TRP CB C 8.924 -9.716 6.598 1.00 . A A . 74 TRP CB 1 1
3 8198 1 1 74 TRP CD1 C 8.989 -9.461 4.055 1.00 . A A . 74 TRP CD1 1 1
3 8199 1 1 74 TRP CD2 C 8.049 -7.728 5.103 1.00 . A A . 74 TRP CD2 1 1
3 8200 1 1 74 TRP CE2 C 8.013 -7.490 3.719 1.00 . A A . 74 TRP CE2 1 1
3 8201 1 1 74 TRP CE3 C 7.512 -6.767 5.959 1.00 . A A . 74 TRP CE3 1 1
3 8202 1 1 74 TRP CG C 8.667 -9.009 5.297 1.00 . A A . 74 TRP CG 1 1
3 8203 1 1 74 TRP CH2 C 6.952 -5.411 4.036 1.00 . A A . 74 TRP CH2 1 1
3 8204 1 1 74 TRP CZ2 C 7.469 -6.335 3.175 1.00 . A A . 74 TRP CZ2 1 1
3 8205 1 1 74 TRP CZ3 C 6.975 -5.620 5.418 1.00 . A A . 74 TRP CZ3 1 1
3 8206 1 1 74 TRP H H 6.805 -10.852 5.349 1.00 . A A . 74 TRP H 1 1
3 8207 1 1 74 TRP HA H 7.982 -10.973 8.055 1.00 . A A . 74 TRP HA 1 1
3 8208 1 1 74 TRP HB2 H 9.352 -8.999 7.282 1.00 . A A . 74 TRP HB2 1 1
3 8209 1 1 74 TRP HB3 H 9.644 -10.499 6.413 1.00 . A A . 74 TRP HB3 1 1
3 8210 1 1 74 TRP HD1 H 9.475 -10.405 3.859 1.00 . A A . 74 TRP HD1 1 1
3 8211 1 1 74 TRP HE1 H 8.708 -8.668 2.135 1.00 . A A . 74 TRP HE1 1 1
3 8212 1 1 74 TRP HE3 H 7.518 -6.908 7.029 1.00 . A A . 74 TRP HE3 1 1
3 8213 1 1 74 TRP HH2 H 6.533 -4.482 3.654 1.00 . A A . 74 TRP HH2 1 1
3 8214 1 1 74 TRP HZ2 H 7.437 -6.169 2.109 1.00 . A A . 74 TRP HZ2 1 1
3 8215 1 1 74 TRP HZ3 H 6.559 -4.864 6.067 1.00 . A A . 74 TRP HZ3 1 1
3 8216 1 1 74 TRP N N 6.945 -11.168 6.289 1.00 . A A . 74 TRP N 1 1
3 8217 1 1 74 TRP NE1 N 8.593 -8.560 3.102 1.00 . A A . 74 TRP NE1 1 1
3 8218 1 1 74 TRP O O 7.155 -8.558 8.764 1.00 . A A . 74 TRP O 1 1
3 8219 1 1 75 ASP C C 3.928 -7.950 8.726 1.00 . A A . 75 ASP C 1 1
3 8220 1 1 75 ASP CA C 4.810 -7.880 7.492 1.00 . A A . 75 ASP CA 1 1
3 8221 1 1 75 ASP CB C 3.948 -7.502 6.296 1.00 . A A . 75 ASP CB 1 1
3 8222 1 1 75 ASP CG C 3.393 -6.115 6.491 1.00 . A A . 75 ASP CG 1 1
3 8223 1 1 75 ASP H H 5.234 -9.781 6.657 1.00 . A A . 75 ASP H 1 1
3 8224 1 1 75 ASP HA H 5.520 -7.082 7.647 1.00 . A A . 75 ASP HA 1 1
3 8225 1 1 75 ASP HB2 H 4.547 -7.519 5.397 1.00 . A A . 75 ASP HB2 1 1
3 8226 1 1 75 ASP HB3 H 3.127 -8.197 6.205 1.00 . A A . 75 ASP HB3 1 1
3 8227 1 1 75 ASP N N 5.587 -9.084 7.243 1.00 . A A . 75 ASP N 1 1
3 8228 1 1 75 ASP O O 3.546 -9.015 9.209 1.00 . A A . 75 ASP O 1 1
3 8229 1 1 75 ASP OD1 O 4.122 -5.289 7.057 1.00 . A A . 75 ASP OD1 1 1
3 8230 1 1 75 ASP OD2 O 2.218 -5.868 6.171 1.00 . A A . 75 ASP OD2 1 1
3 8231 1 1 76 LYS C C 1.347 -6.263 10.047 1.00 . A A . 76 LYS C 1 1
3 8232 1 1 76 LYS CA C 2.816 -6.510 10.373 1.00 . A A . 76 LYS CA 1 1
3 8233 1 1 76 LYS CB C 3.372 -5.274 11.080 1.00 . A A . 76 LYS CB 1 1
3 8234 1 1 76 LYS CD C 5.279 -4.211 9.839 1.00 . A A . 76 LYS CD 1 1
3 8235 1 1 76 LYS CE C 6.104 -3.817 11.038 1.00 . A A . 76 LYS CE 1 1
3 8236 1 1 76 LYS CG C 3.798 -4.158 10.138 1.00 . A A . 76 LYS CG 1 1
3 8237 1 1 76 LYS H H 3.857 -5.977 8.627 1.00 . A A . 76 LYS H 1 1
3 8238 1 1 76 LYS HA H 2.907 -7.366 11.023 1.00 . A A . 76 LYS HA 1 1
3 8239 1 1 76 LYS HB2 H 2.606 -4.882 11.713 1.00 . A A . 76 LYS HB2 1 1
3 8240 1 1 76 LYS HB3 H 4.223 -5.560 11.681 1.00 . A A . 76 LYS HB3 1 1
3 8241 1 1 76 LYS HD2 H 5.546 -5.211 9.541 1.00 . A A . 76 LYS HD2 1 1
3 8242 1 1 76 LYS HD3 H 5.484 -3.534 9.049 1.00 . A A . 76 LYS HD3 1 1
3 8243 1 1 76 LYS HE2 H 5.833 -2.815 11.336 1.00 . A A . 76 LYS HE2 1 1
3 8244 1 1 76 LYS HE3 H 5.884 -4.501 11.829 1.00 . A A . 76 LYS HE3 1 1
3 8245 1 1 76 LYS HG2 H 3.254 -4.257 9.211 1.00 . A A . 76 LYS HG2 1 1
3 8246 1 1 76 LYS HG3 H 3.569 -3.203 10.585 1.00 . A A . 76 LYS HG3 1 1
3 8247 1 1 76 LYS HZ1 H 7.855 -4.841 10.550 1.00 . A A . 76 LYS HZ1 1 1
3 8248 1 1 76 LYS HZ2 H 8.106 -3.499 11.555 1.00 . A A . 76 LYS HZ2 1 1
3 8249 1 1 76 LYS HZ3 H 7.774 -3.279 9.909 1.00 . A A . 76 LYS HZ3 1 1
3 8250 1 1 76 LYS N N 3.585 -6.756 9.174 1.00 . A A . 76 LYS N 1 1
3 8251 1 1 76 LYS NZ N 7.559 -3.863 10.742 1.00 . A A . 76 LYS NZ 1 1
3 8252 1 1 76 LYS O O 0.469 -6.503 10.877 1.00 . A A . 76 LYS O 1 1
3 8253 1 1 77 SER C C -0.821 -6.403 7.505 1.00 . A A . 77 SER C 1 1
3 8254 1 1 77 SER CA C -0.242 -5.368 8.443 1.00 . A A . 77 SER CA 1 1
3 8255 1 1 77 SER CB C -0.168 -4.009 7.741 1.00 . A A . 77 SER CB 1 1
3 8256 1 1 77 SER H H 1.805 -5.735 8.172 1.00 . A A . 77 SER H 1 1
3 8257 1 1 77 SER HA H -0.858 -5.291 9.325 1.00 . A A . 77 SER HA 1 1
3 8258 1 1 77 SER HB2 H 0.280 -4.132 6.765 1.00 . A A . 77 SER HB2 1 1
3 8259 1 1 77 SER HB3 H -1.165 -3.606 7.631 1.00 . A A . 77 SER HB3 1 1
3 8260 1 1 77 SER HG H 1.541 -3.168 8.217 1.00 . A A . 77 SER HG 1 1
3 8261 1 1 77 SER N N 1.088 -5.782 8.839 1.00 . A A . 77 SER N 1 1
3 8262 1 1 77 SER O O -1.975 -6.321 7.086 1.00 . A A . 77 SER O 1 1
3 8263 1 1 77 SER OG O 0.614 -3.090 8.487 1.00 . A A . 77 SER OG 1 1
3 8264 1 1 78 LEU C C -0.598 -9.739 6.863 1.00 . A A . 78 LEU C 1 1
3 8265 1 1 78 LEU CA C -0.361 -8.392 6.214 1.00 . A A . 78 LEU CA 1 1
3 8266 1 1 78 LEU CB C 0.720 -8.504 5.140 1.00 . A A . 78 LEU CB 1 1
3 8267 1 1 78 LEU CD1 C 1.934 -7.477 3.187 1.00 . A A . 78 LEU CD1 1 1
3 8268 1 1 78 LEU CD2 C -0.524 -7.096 3.496 1.00 . A A . 78 LEU CD2 1 1
3 8269 1 1 78 LEU CG C 0.808 -7.302 4.196 1.00 . A A . 78 LEU CG 1 1
3 8270 1 1 78 LEU H H 0.866 -7.445 7.653 1.00 . A A . 78 LEU H 1 1
3 8271 1 1 78 LEU HA H -1.278 -8.070 5.748 1.00 . A A . 78 LEU HA 1 1
3 8272 1 1 78 LEU HB2 H 1.676 -8.623 5.629 1.00 . A A . 78 LEU HB2 1 1
3 8273 1 1 78 LEU HB3 H 0.522 -9.385 4.548 1.00 . A A . 78 LEU HB3 1 1
3 8274 1 1 78 LEU HD11 H 1.770 -8.377 2.607 1.00 . A A . 78 LEU HD11 1 1
3 8275 1 1 78 LEU HD12 H 2.878 -7.558 3.706 1.00 . A A . 78 LEU HD12 1 1
3 8276 1 1 78 LEU HD13 H 1.963 -6.626 2.523 1.00 . A A . 78 LEU HD13 1 1
3 8277 1 1 78 LEU HD21 H -0.425 -6.319 2.754 1.00 . A A . 78 LEU HD21 1 1
3 8278 1 1 78 LEU HD22 H -1.271 -6.807 4.224 1.00 . A A . 78 LEU HD22 1 1
3 8279 1 1 78 LEU HD23 H -0.827 -8.017 3.018 1.00 . A A . 78 LEU HD23 1 1
3 8280 1 1 78 LEU HG H 1.019 -6.417 4.777 1.00 . A A . 78 LEU HG 1 1
3 8281 1 1 78 LEU N N -0.004 -7.390 7.195 1.00 . A A . 78 LEU N 1 1
3 8282 1 1 78 LEU O O -0.142 -10.005 7.979 1.00 . A A . 78 LEU O 1 1
3 8283 1 1 79 GLN C C -1.594 -12.951 5.565 1.00 . A A . 79 GLN C 1 1
3 8284 1 1 79 GLN CA C -1.708 -11.885 6.649 1.00 . A A . 79 GLN CA 1 1
3 8285 1 1 79 GLN CB C -3.146 -11.839 7.176 1.00 . A A . 79 GLN CB 1 1
3 8286 1 1 79 GLN CD C -2.596 -12.479 9.556 1.00 . A A . 79 GLN CD 1 1
3 8287 1 1 79 GLN CG C -3.263 -11.473 8.634 1.00 . A A . 79 GLN CG 1 1
3 8288 1 1 79 GLN H H -1.623 -10.308 5.259 1.00 . A A . 79 GLN H 1 1
3 8289 1 1 79 GLN HA H -1.046 -12.138 7.462 1.00 . A A . 79 GLN HA 1 1
3 8290 1 1 79 GLN HB2 H -3.702 -11.094 6.616 1.00 . A A . 79 GLN HB2 1 1
3 8291 1 1 79 GLN HB3 H -3.604 -12.806 7.029 1.00 . A A . 79 GLN HB3 1 1
3 8292 1 1 79 GLN HE21 H -0.893 -11.459 9.476 1.00 . A A . 79 GLN HE21 1 1
3 8293 1 1 79 GLN HE22 H -0.878 -12.880 10.469 1.00 . A A . 79 GLN HE22 1 1
3 8294 1 1 79 GLN HG2 H -2.803 -10.509 8.787 1.00 . A A . 79 GLN HG2 1 1
3 8295 1 1 79 GLN HG3 H -4.312 -11.416 8.881 1.00 . A A . 79 GLN HG3 1 1
3 8296 1 1 79 GLN N N -1.325 -10.581 6.150 1.00 . A A . 79 GLN N 1 1
3 8297 1 1 79 GLN NE2 N -1.327 -12.253 9.861 1.00 . A A . 79 GLN NE2 1 1
3 8298 1 1 79 GLN O O -0.793 -13.878 5.676 1.00 . A A . 79 GLN O 1 1
3 8299 1 1 79 GLN OE1 O -3.219 -13.445 9.995 1.00 . A A . 79 GLN OE1 1 1
3 8300 1 1 80 VAL C C -2.599 -13.343 2.116 1.00 . A A . 80 VAL C 1 1
3 8301 1 1 80 VAL CA C -2.565 -13.879 3.542 1.00 . A A . 80 VAL CA 1 1
3 8302 1 1 80 VAL CB C -3.883 -14.644 3.814 1.00 . A A . 80 VAL CB 1 1
3 8303 1 1 80 VAL CG1 C -3.988 -15.871 2.925 1.00 . A A . 80 VAL CG1 1 1
3 8304 1 1 80 VAL CG2 C -4.006 -15.033 5.286 1.00 . A A . 80 VAL CG2 1 1
3 8305 1 1 80 VAL H H -2.811 -11.936 4.340 1.00 . A A . 80 VAL H 1 1
3 8306 1 1 80 VAL HA H -1.742 -14.572 3.643 1.00 . A A . 80 VAL HA 1 1
3 8307 1 1 80 VAL HB H -4.706 -13.987 3.572 1.00 . A A . 80 VAL HB 1 1
3 8308 1 1 80 VAL HG11 H -4.927 -16.371 3.110 1.00 . A A . 80 VAL HG11 1 1
3 8309 1 1 80 VAL HG12 H -3.173 -16.545 3.144 1.00 . A A . 80 VAL HG12 1 1
3 8310 1 1 80 VAL HG13 H -3.939 -15.571 1.888 1.00 . A A . 80 VAL HG13 1 1
3 8311 1 1 80 VAL HG21 H -4.003 -14.137 5.901 1.00 . A A . 80 VAL HG21 1 1
3 8312 1 1 80 VAL HG22 H -3.173 -15.660 5.563 1.00 . A A . 80 VAL HG22 1 1
3 8313 1 1 80 VAL HG23 H -4.929 -15.571 5.441 1.00 . A A . 80 VAL HG23 1 1
3 8314 1 1 80 VAL N N -2.377 -12.800 4.502 1.00 . A A . 80 VAL N 1 1
3 8315 1 1 80 VAL O O -3.376 -12.446 1.805 1.00 . A A . 80 VAL O 1 1
3 8316 1 1 81 TYR C C -2.492 -14.552 -0.969 1.00 . A A . 81 TYR C 1 1
3 8317 1 1 81 TYR CA C -1.694 -13.540 -0.142 1.00 . A A . 81 TYR CA 1 1
3 8318 1 1 81 TYR CB C -0.235 -13.580 -0.585 1.00 . A A . 81 TYR CB 1 1
3 8319 1 1 81 TYR CD1 C 0.909 -15.431 0.724 1.00 . A A . 81 TYR CD1 1 1
3 8320 1 1 81 TYR CD2 C 0.388 -15.844 -1.561 1.00 . A A . 81 TYR CD2 1 1
3 8321 1 1 81 TYR CE1 C 1.445 -16.700 0.833 1.00 . A A . 81 TYR CE1 1 1
3 8322 1 1 81 TYR CE2 C 0.923 -17.110 -1.461 1.00 . A A . 81 TYR CE2 1 1
3 8323 1 1 81 TYR CG C 0.373 -14.976 -0.474 1.00 . A A . 81 TYR CG 1 1
3 8324 1 1 81 TYR CZ C 1.448 -17.536 -0.263 1.00 . A A . 81 TYR CZ 1 1
3 8325 1 1 81 TYR H H -1.065 -14.505 1.612 1.00 . A A . 81 TYR H 1 1
3 8326 1 1 81 TYR HA H -2.099 -12.544 -0.284 1.00 . A A . 81 TYR HA 1 1
3 8327 1 1 81 TYR HB2 H -0.161 -13.259 -1.613 1.00 . A A . 81 TYR HB2 1 1
3 8328 1 1 81 TYR HB3 H 0.339 -12.915 0.046 1.00 . A A . 81 TYR HB3 1 1
3 8329 1 1 81 TYR HD1 H 0.908 -14.773 1.580 1.00 . A A . 81 TYR HD1 1 1
3 8330 1 1 81 TYR HD2 H -0.024 -15.508 -2.503 1.00 . A A . 81 TYR HD2 1 1
3 8331 1 1 81 TYR HE1 H 1.857 -17.031 1.773 1.00 . A A . 81 TYR HE1 1 1
3 8332 1 1 81 TYR HE2 H 0.925 -17.764 -2.320 1.00 . A A . 81 TYR HE2 1 1
3 8333 1 1 81 TYR HH H 1.587 -19.246 0.601 1.00 . A A . 81 TYR HH 1 1
3 8334 1 1 81 TYR N N -1.733 -13.877 1.273 1.00 . A A . 81 TYR N 1 1
3 8335 1 1 81 TYR O O -2.554 -15.730 -0.614 1.00 . A A . 81 TYR O 1 1
3 8336 1 1 81 TYR OH O 1.977 -18.803 -0.161 1.00 . A A . 81 TYR OH 1 1
3 8337 1 1 82 ASN C C -3.747 -14.248 -4.414 1.00 . A A . 82 ASN C 1 1
3 8338 1 1 82 ASN CA C -3.684 -14.968 -3.077 1.00 . A A . 82 ASN CA 1 1
3 8339 1 1 82 ASN CB C -5.102 -15.444 -2.713 1.00 . A A . 82 ASN CB 1 1
3 8340 1 1 82 ASN CG C -5.137 -16.514 -1.633 1.00 . A A . 82 ASN CG 1 1
3 8341 1 1 82 ASN H H -3.100 -13.120 -2.226 1.00 . A A . 82 ASN H 1 1
3 8342 1 1 82 ASN HA H -3.041 -15.831 -3.182 1.00 . A A . 82 ASN HA 1 1
3 8343 1 1 82 ASN HB2 H -5.681 -14.600 -2.372 1.00 . A A . 82 ASN HB2 1 1
3 8344 1 1 82 ASN HB3 H -5.567 -15.850 -3.601 1.00 . A A . 82 ASN HB3 1 1
3 8345 1 1 82 ASN HD21 H -4.780 -17.933 -2.987 1.00 . A A . 82 ASN HD21 1 1
3 8346 1 1 82 ASN HD22 H -4.956 -18.470 -1.347 1.00 . A A . 82 ASN HD22 1 1
3 8347 1 1 82 ASN N N -3.081 -14.089 -2.072 1.00 . A A . 82 ASN N 1 1
3 8348 1 1 82 ASN ND2 N -4.940 -17.763 -2.027 1.00 . A A . 82 ASN ND2 1 1
3 8349 1 1 82 ASN O O -4.538 -13.322 -4.593 1.00 . A A . 82 ASN O 1 1
3 8350 1 1 82 ASN OD1 O -5.329 -16.219 -0.454 1.00 . A A . 82 ASN OD1 1 1
3 8351 1 1 83 MET C C -4.199 -14.494 -7.389 1.00 . A A . 83 MET C 1 1
3 8352 1 1 83 MET CA C -2.896 -14.116 -6.687 1.00 . A A . 83 MET CA 1 1
3 8353 1 1 83 MET CB C -1.704 -14.698 -7.448 1.00 . A A . 83 MET CB 1 1
3 8354 1 1 83 MET CE C 1.026 -11.675 -8.297 1.00 . A A . 83 MET CE 1 1
3 8355 1 1 83 MET CG C -0.864 -13.686 -8.214 1.00 . A A . 83 MET CG 1 1
3 8356 1 1 83 MET H H -2.272 -15.387 -5.115 1.00 . A A . 83 MET H 1 1
3 8357 1 1 83 MET HA H -2.809 -13.043 -6.624 1.00 . A A . 83 MET HA 1 1
3 8358 1 1 83 MET HB2 H -1.061 -15.193 -6.736 1.00 . A A . 83 MET HB2 1 1
3 8359 1 1 83 MET HB3 H -2.071 -15.431 -8.151 1.00 . A A . 83 MET HB3 1 1
3 8360 1 1 83 MET HE1 H 0.458 -11.239 -9.107 1.00 . A A . 83 MET HE1 1 1
3 8361 1 1 83 MET HE2 H 1.712 -12.409 -8.693 1.00 . A A . 83 MET HE2 1 1
3 8362 1 1 83 MET HE3 H 1.580 -10.900 -7.788 1.00 . A A . 83 MET HE3 1 1
3 8363 1 1 83 MET HG2 H -0.085 -14.218 -8.741 1.00 . A A . 83 MET HG2 1 1
3 8364 1 1 83 MET HG3 H -1.490 -13.174 -8.931 1.00 . A A . 83 MET HG3 1 1
3 8365 1 1 83 MET N N -2.907 -14.669 -5.339 1.00 . A A . 83 MET N 1 1
3 8366 1 1 83 MET O O -4.370 -15.641 -7.806 1.00 . A A . 83 MET O 1 1
3 8367 1 1 83 MET SD S -0.091 -12.463 -7.142 1.00 . A A . 83 MET SD 1 1
3 8368 1 1 84 VAL C C -6.426 -13.920 -9.548 1.00 . A A . 84 VAL C 1 1
3 8369 1 1 84 VAL CA C -6.455 -13.865 -8.033 1.00 . A A . 84 VAL CA 1 1
3 8370 1 1 84 VAL CB C -7.558 -12.852 -7.621 1.00 . A A . 84 VAL CB 1 1
3 8371 1 1 84 VAL CG1 C -8.827 -13.571 -7.185 1.00 . A A . 84 VAL CG1 1 1
3 8372 1 1 84 VAL CG2 C -7.082 -11.894 -6.543 1.00 . A A . 84 VAL CG2 1 1
3 8373 1 1 84 VAL H H -4.909 -12.615 -7.256 1.00 . A A . 84 VAL H 1 1
3 8374 1 1 84 VAL HA H -6.732 -14.840 -7.657 1.00 . A A . 84 VAL HA 1 1
3 8375 1 1 84 VAL HB H -7.806 -12.265 -8.495 1.00 . A A . 84 VAL HB 1 1
3 8376 1 1 84 VAL HG11 H -8.590 -14.282 -6.405 1.00 . A A . 84 VAL HG11 1 1
3 8377 1 1 84 VAL HG12 H -9.267 -14.090 -8.030 1.00 . A A . 84 VAL HG12 1 1
3 8378 1 1 84 VAL HG13 H -9.536 -12.847 -6.805 1.00 . A A . 84 VAL HG13 1 1
3 8379 1 1 84 VAL HG21 H -7.912 -11.292 -6.207 1.00 . A A . 84 VAL HG21 1 1
3 8380 1 1 84 VAL HG22 H -6.317 -11.247 -6.957 1.00 . A A . 84 VAL HG22 1 1
3 8381 1 1 84 VAL HG23 H -6.675 -12.453 -5.713 1.00 . A A . 84 VAL HG23 1 1
3 8382 1 1 84 VAL N N -5.128 -13.544 -7.506 1.00 . A A . 84 VAL N 1 1
3 8383 1 1 84 VAL O O -6.289 -14.986 -10.143 1.00 . A A . 84 VAL O 1 1
3 8384 1 1 85 HIS C C -5.568 -11.748 -12.143 1.00 . A A . 85 HIS C 1 1
3 8385 1 1 85 HIS CA C -6.653 -12.656 -11.599 1.00 . A A . 85 HIS CA 1 1
3 8386 1 1 85 HIS CB C -8.044 -12.105 -11.933 1.00 . A A . 85 HIS CB 1 1
3 8387 1 1 85 HIS CD2 C -8.145 -11.557 -14.470 1.00 . A A . 85 HIS CD2 1 1
3 8388 1 1 85 HIS CE1 C -9.591 -13.091 -15.059 1.00 . A A . 85 HIS CE1 1 1
3 8389 1 1 85 HIS CG C -8.466 -12.263 -13.361 1.00 . A A . 85 HIS CG 1 1
3 8390 1 1 85 HIS H H -6.477 -11.934 -9.630 1.00 . A A . 85 HIS H 1 1
3 8391 1 1 85 HIS HA H -6.543 -13.641 -12.024 1.00 . A A . 85 HIS HA 1 1
3 8392 1 1 85 HIS HB2 H -8.771 -12.618 -11.323 1.00 . A A . 85 HIS HB2 1 1
3 8393 1 1 85 HIS HB3 H -8.067 -11.052 -11.694 1.00 . A A . 85 HIS HB3 1 1
3 8394 1 1 85 HIS HD1 H -9.789 -13.904 -13.182 1.00 . A A . 85 HIS HD1 1 1
3 8395 1 1 85 HIS HD2 H -7.457 -10.725 -14.524 1.00 . A A . 85 HIS HD2 1 1
3 8396 1 1 85 HIS HE1 H -10.261 -13.701 -15.648 1.00 . A A . 85 HIS HE1 1 1
3 8397 1 1 85 HIS HE2 H -8.677 -11.920 -16.471 1.00 . A A . 85 HIS HE2 1 1
3 8398 1 1 85 HIS N N -6.516 -12.756 -10.161 1.00 . A A . 85 HIS N 1 1
3 8399 1 1 85 HIS ND1 N -9.371 -13.217 -13.765 1.00 . A A . 85 HIS ND1 1 1
3 8400 1 1 85 HIS NE2 N -8.858 -12.093 -15.514 1.00 . A A . 85 HIS NE2 1 1
3 8401 1 1 85 HIS O O -5.625 -10.536 -11.975 1.00 . A A . 85 HIS O 1 1
3 8402 1 1 86 ARG C C -3.753 -11.247 -14.774 1.00 . A A . 86 ARG C 1 1
3 8403 1 1 86 ARG CA C -3.464 -11.568 -13.315 1.00 . A A . 86 ARG CA 1 1
3 8404 1 1 86 ARG CB C -2.162 -12.344 -13.150 1.00 . A A . 86 ARG CB 1 1
3 8405 1 1 86 ARG CD C -0.592 -13.493 -11.560 1.00 . A A . 86 ARG CD 1 1
3 8406 1 1 86 ARG CG C -1.948 -12.833 -11.723 1.00 . A A . 86 ARG CG 1 1
3 8407 1 1 86 ARG CZ C 0.375 -15.752 -11.721 1.00 . A A . 86 ARG CZ 1 1
3 8408 1 1 86 ARG H H -4.562 -13.313 -12.856 1.00 . A A . 86 ARG H 1 1
3 8409 1 1 86 ARG HA H -3.393 -10.637 -12.766 1.00 . A A . 86 ARG HA 1 1
3 8410 1 1 86 ARG HB2 H -2.176 -13.201 -13.807 1.00 . A A . 86 ARG HB2 1 1
3 8411 1 1 86 ARG HB3 H -1.335 -11.704 -13.418 1.00 . A A . 86 ARG HB3 1 1
3 8412 1 1 86 ARG HD2 H 0.127 -12.964 -12.169 1.00 . A A . 86 ARG HD2 1 1
3 8413 1 1 86 ARG HD3 H -0.298 -13.432 -10.522 1.00 . A A . 86 ARG HD3 1 1
3 8414 1 1 86 ARG HE H -1.428 -15.221 -12.427 1.00 . A A . 86 ARG HE 1 1
3 8415 1 1 86 ARG HG2 H -2.028 -12.000 -11.035 1.00 . A A . 86 ARG HG2 1 1
3 8416 1 1 86 ARG HG3 H -2.716 -13.559 -11.491 1.00 . A A . 86 ARG HG3 1 1
3 8417 1 1 86 ARG HH11 H 1.586 -14.363 -10.884 1.00 . A A . 86 ARG HH11 1 1
3 8418 1 1 86 ARG HH12 H 2.244 -15.969 -10.950 1.00 . A A . 86 ARG HH12 1 1
3 8419 1 1 86 ARG HH21 H -0.582 -17.353 -12.523 1.00 . A A . 86 ARG HH21 1 1
3 8420 1 1 86 ARG HH22 H 1.000 -17.680 -11.869 1.00 . A A . 86 ARG HH22 1 1
3 8421 1 1 86 ARG N N -4.565 -12.335 -12.762 1.00 . A A . 86 ARG N 1 1
3 8422 1 1 86 ARG NE N -0.616 -14.895 -11.966 1.00 . A A . 86 ARG NE 1 1
3 8423 1 1 86 ARG NH1 N 1.488 -15.325 -11.139 1.00 . A A . 86 ARG NH1 1 1
3 8424 1 1 86 ARG NH2 N 0.257 -17.026 -12.070 1.00 . A A . 86 ARG NH2 1 1
3 8425 1 1 86 ARG O O -3.857 -12.142 -15.612 1.00 . A A . 86 ARG O 1 1
3 8426 1 1 87 ILE C C -3.292 -9.512 -17.385 1.00 . A A . 87 ILE C 1 1
3 8427 1 1 87 ILE CA C -4.400 -9.504 -16.347 1.00 . A A . 87 ILE CA 1 1
3 8428 1 1 87 ILE CB C -4.990 -8.071 -16.277 1.00 . A A . 87 ILE CB 1 1
3 8429 1 1 87 ILE CD1 C -5.995 -8.202 -13.910 1.00 . A A . 87 ILE CD1 1 1
3 8430 1 1 87 ILE CG1 C -5.011 -7.522 -14.840 1.00 . A A . 87 ILE CG1 1 1
3 8431 1 1 87 ILE CG2 C -6.388 -8.047 -16.873 1.00 . A A . 87 ILE CG2 1 1
3 8432 1 1 87 ILE H H -3.663 -9.295 -14.375 1.00 . A A . 87 ILE H 1 1
3 8433 1 1 87 ILE HA H -5.182 -10.178 -16.663 1.00 . A A . 87 ILE HA 1 1
3 8434 1 1 87 ILE HB H -4.364 -7.429 -16.882 1.00 . A A . 87 ILE HB 1 1
3 8435 1 1 87 ILE HD11 H -5.881 -7.799 -12.915 1.00 . A A . 87 ILE HD11 1 1
3 8436 1 1 87 ILE HD12 H -5.794 -9.261 -13.892 1.00 . A A . 87 ILE HD12 1 1
3 8437 1 1 87 ILE HD13 H -7.007 -8.027 -14.255 1.00 . A A . 87 ILE HD13 1 1
3 8438 1 1 87 ILE HG12 H -4.028 -7.633 -14.409 1.00 . A A . 87 ILE HG12 1 1
3 8439 1 1 87 ILE HG13 H -5.262 -6.472 -14.873 1.00 . A A . 87 ILE HG13 1 1
3 8440 1 1 87 ILE HG21 H -7.013 -8.754 -16.348 1.00 . A A . 87 ILE HG21 1 1
3 8441 1 1 87 ILE HG22 H -6.341 -8.313 -17.918 1.00 . A A . 87 ILE HG22 1 1
3 8442 1 1 87 ILE HG23 H -6.804 -7.055 -16.770 1.00 . A A . 87 ILE HG23 1 1
3 8443 1 1 87 ILE N N -3.906 -9.962 -15.055 1.00 . A A . 87 ILE N 1 1
3 8444 1 1 87 ILE O O -3.503 -9.893 -18.539 1.00 . A A . 87 ILE O 1 1
3 8445 1 1 88 ASP C C 0.304 -9.184 -17.055 1.00 . A A . 88 ASP C 1 1
3 8446 1 1 88 ASP CA C -0.977 -8.993 -17.858 1.00 . A A . 88 ASP CA 1 1
3 8447 1 1 88 ASP CB C -0.993 -7.637 -18.578 1.00 . A A . 88 ASP CB 1 1
3 8448 1 1 88 ASP CG C -0.076 -7.593 -19.786 1.00 . A A . 88 ASP CG 1 1
3 8449 1 1 88 ASP H H -1.994 -8.863 -16.020 1.00 . A A . 88 ASP H 1 1
3 8450 1 1 88 ASP HA H -1.055 -9.787 -18.588 1.00 . A A . 88 ASP HA 1 1
3 8451 1 1 88 ASP HB2 H -1.998 -7.427 -18.909 1.00 . A A . 88 ASP HB2 1 1
3 8452 1 1 88 ASP HB3 H -0.682 -6.867 -17.884 1.00 . A A . 88 ASP HB3 1 1
3 8453 1 1 88 ASP N N -2.113 -9.093 -16.965 1.00 . A A . 88 ASP N 1 1
3 8454 1 1 88 ASP O O 0.248 -9.663 -15.922 1.00 . A A . 88 ASP O 1 1
3 8455 1 1 88 ASP OD1 O -0.456 -8.114 -20.852 1.00 . A A . 88 ASP OD1 1 1
3 8456 1 1 88 ASP OD2 O 1.029 -7.029 -19.679 1.00 . A A . 88 ASP OD2 1 1
3 8457 1 1 89 SER C C 2.934 -8.072 -15.780 1.00 . A A . 89 SER C 1 1
3 8458 1 1 89 SER CA C 2.712 -9.037 -16.944 1.00 . A A . 89 SER CA 1 1
3 8459 1 1 89 SER CB C 3.860 -8.922 -17.954 1.00 . A A . 89 SER CB 1 1
3 8460 1 1 89 SER H H 1.425 -8.309 -18.457 1.00 . A A . 89 SER H 1 1
3 8461 1 1 89 SER HA H 2.687 -10.045 -16.556 1.00 . A A . 89 SER HA 1 1
3 8462 1 1 89 SER HB2 H 3.689 -9.608 -18.770 1.00 . A A . 89 SER HB2 1 1
3 8463 1 1 89 SER HB3 H 3.899 -7.913 -18.336 1.00 . A A . 89 SER HB3 1 1
3 8464 1 1 89 SER HG H 5.213 -8.713 -16.548 1.00 . A A . 89 SER HG 1 1
3 8465 1 1 89 SER N N 1.440 -8.791 -17.600 1.00 . A A . 89 SER N 1 1
3 8466 1 1 89 SER O O 3.765 -8.328 -14.908 1.00 . A A . 89 SER O 1 1
3 8467 1 1 89 SER OG O 5.109 -9.231 -17.356 1.00 . A A . 89 SER OG 1 1
3 8468 1 1 90 ASP C C 1.059 -5.470 -14.189 1.00 . A A . 90 ASP C 1 1
3 8469 1 1 90 ASP CA C 2.388 -5.947 -14.750 1.00 . A A . 90 ASP CA 1 1
3 8470 1 1 90 ASP CB C 3.172 -4.765 -15.337 1.00 . A A . 90 ASP CB 1 1
3 8471 1 1 90 ASP CG C 2.548 -4.190 -16.600 1.00 . A A . 90 ASP CG 1 1
3 8472 1 1 90 ASP H H 1.471 -6.855 -16.421 1.00 . A A . 90 ASP H 1 1
3 8473 1 1 90 ASP HA H 2.965 -6.382 -13.947 1.00 . A A . 90 ASP HA 1 1
3 8474 1 1 90 ASP HB2 H 3.223 -3.978 -14.599 1.00 . A A . 90 ASP HB2 1 1
3 8475 1 1 90 ASP HB3 H 4.175 -5.091 -15.571 1.00 . A A . 90 ASP HB3 1 1
3 8476 1 1 90 ASP N N 2.184 -6.976 -15.755 1.00 . A A . 90 ASP N 1 1
3 8477 1 1 90 ASP O O 0.983 -4.416 -13.555 1.00 . A A . 90 ASP O 1 1
3 8478 1 1 90 ASP OD1 O 1.395 -4.543 -16.924 1.00 . A A . 90 ASP OD1 1 1
3 8479 1 1 90 ASP OD2 O 3.219 -3.376 -17.276 1.00 . A A . 90 ASP OD2 1 1
3 8480 1 1 91 THR C C -1.886 -7.062 -13.186 1.00 . A A . 91 THR C 1 1
3 8481 1 1 91 THR CA C -1.300 -5.890 -13.948 1.00 . A A . 91 THR CA 1 1
3 8482 1 1 91 THR CB C -2.210 -5.525 -15.132 1.00 . A A . 91 THR CB 1 1
3 8483 1 1 91 THR CG2 C -3.140 -4.385 -14.763 1.00 . A A . 91 THR CG2 1 1
3 8484 1 1 91 THR H H 0.123 -7.122 -14.849 1.00 . A A . 91 THR H 1 1
3 8485 1 1 91 THR HA H -1.208 -5.040 -13.289 1.00 . A A . 91 THR HA 1 1
3 8486 1 1 91 THR HB H -2.805 -6.387 -15.395 1.00 . A A . 91 THR HB 1 1
3 8487 1 1 91 THR HG1 H -0.525 -4.894 -15.972 1.00 . A A . 91 THR HG1 1 1
3 8488 1 1 91 THR HG21 H -2.554 -3.524 -14.480 1.00 . A A . 91 THR HG21 1 1
3 8489 1 1 91 THR HG22 H -3.768 -4.685 -13.935 1.00 . A A . 91 THR HG22 1 1
3 8490 1 1 91 THR HG23 H -3.757 -4.136 -15.614 1.00 . A A . 91 THR HG23 1 1
3 8491 1 1 91 THR N N 0.011 -6.256 -14.402 1.00 . A A . 91 THR N 1 1
3 8492 1 1 91 THR O O -2.234 -8.087 -13.778 1.00 . A A . 91 THR O 1 1
3 8493 1 1 91 THR OG1 O -1.415 -5.138 -16.263 1.00 . A A . 91 THR OG1 1 1
3 8494 1 1 92 PHE C C -3.517 -7.669 -10.161 1.00 . A A . 92 PHE C 1 1
3 8495 1 1 92 PHE CA C -2.357 -8.043 -11.043 1.00 . A A . 92 PHE CA 1 1
3 8496 1 1 92 PHE CB C -1.210 -8.486 -10.140 1.00 . A A . 92 PHE CB 1 1
3 8497 1 1 92 PHE CD1 C 0.941 -7.638 -11.082 1.00 . A A . 92 PHE CD1 1 1
3 8498 1 1 92 PHE CD2 C 0.442 -9.957 -11.286 1.00 . A A . 92 PHE CD2 1 1
3 8499 1 1 92 PHE CE1 C 2.131 -7.830 -11.746 1.00 . A A . 92 PHE CE1 1 1
3 8500 1 1 92 PHE CE2 C 1.626 -10.164 -11.946 1.00 . A A . 92 PHE CE2 1 1
3 8501 1 1 92 PHE CG C 0.088 -8.696 -10.846 1.00 . A A . 92 PHE CG 1 1
3 8502 1 1 92 PHE CZ C 2.511 -9.074 -12.131 1.00 . A A . 92 PHE CZ 1 1
3 8503 1 1 92 PHE H H -1.750 -6.063 -11.463 1.00 . A A . 92 PHE H 1 1
3 8504 1 1 92 PHE HA H -2.640 -8.863 -11.683 1.00 . A A . 92 PHE HA 1 1
3 8505 1 1 92 PHE HB2 H -1.052 -7.734 -9.384 1.00 . A A . 92 PHE HB2 1 1
3 8506 1 1 92 PHE HB3 H -1.482 -9.415 -9.661 1.00 . A A . 92 PHE HB3 1 1
3 8507 1 1 92 PHE HD1 H 0.670 -6.650 -10.741 1.00 . A A . 92 PHE HD1 1 1
3 8508 1 1 92 PHE HD2 H -0.223 -10.788 -11.103 1.00 . A A . 92 PHE HD2 1 1
3 8509 1 1 92 PHE HE1 H 2.786 -6.991 -11.925 1.00 . A A . 92 PHE HE1 1 1
3 8510 1 1 92 PHE HE2 H 1.884 -11.158 -12.277 1.00 . A A . 92 PHE HE2 1 1
3 8511 1 1 92 PHE HZ H 3.457 -9.222 -12.631 1.00 . A A . 92 PHE HZ 1 1
3 8512 1 1 92 PHE N N -1.958 -6.932 -11.879 1.00 . A A . 92 PHE N 1 1
3 8513 1 1 92 PHE O O -3.902 -6.507 -10.072 1.00 . A A . 92 PHE O 1 1
3 8514 1 1 93 ILE C C -4.696 -9.417 -7.340 1.00 . A A . 93 ILE C 1 1
3 8515 1 1 93 ILE CA C -5.041 -8.475 -8.473 1.00 . A A . 93 ILE CA 1 1
3 8516 1 1 93 ILE CB C -6.467 -8.773 -8.961 1.00 . A A . 93 ILE CB 1 1
3 8517 1 1 93 ILE CD1 C -8.103 -8.406 -10.848 1.00 . A A . 93 ILE CD1 1 1
3 8518 1 1 93 ILE CG1 C -6.727 -8.130 -10.314 1.00 . A A . 93 ILE CG1 1 1
3 8519 1 1 93 ILE CG2 C -7.477 -8.266 -7.958 1.00 . A A . 93 ILE CG2 1 1
3 8520 1 1 93 ILE H H -3.783 -9.582 -9.728 1.00 . A A . 93 ILE H 1 1
3 8521 1 1 93 ILE HA H -4.986 -7.452 -8.127 1.00 . A A . 93 ILE HA 1 1
3 8522 1 1 93 ILE HB H -6.582 -9.841 -9.049 1.00 . A A . 93 ILE HB 1 1
3 8523 1 1 93 ILE HD11 H -8.223 -9.466 -11.003 1.00 . A A . 93 ILE HD11 1 1
3 8524 1 1 93 ILE HD12 H -8.237 -7.884 -11.783 1.00 . A A . 93 ILE HD12 1 1
3 8525 1 1 93 ILE HD13 H -8.835 -8.061 -10.132 1.00 . A A . 93 ILE HD13 1 1
3 8526 1 1 93 ILE HG12 H -6.618 -7.056 -10.228 1.00 . A A . 93 ILE HG12 1 1
3 8527 1 1 93 ILE HG13 H -6.009 -8.511 -11.027 1.00 . A A . 93 ILE HG13 1 1
3 8528 1 1 93 ILE HG21 H -8.476 -8.431 -8.340 1.00 . A A . 93 ILE HG21 1 1
3 8529 1 1 93 ILE HG22 H -7.322 -7.209 -7.799 1.00 . A A . 93 ILE HG22 1 1
3 8530 1 1 93 ILE HG23 H -7.357 -8.795 -7.023 1.00 . A A . 93 ILE HG23 1 1
3 8531 1 1 93 ILE N N -4.059 -8.669 -9.509 1.00 . A A . 93 ILE N 1 1
3 8532 1 1 93 ILE O O -4.601 -10.629 -7.557 1.00 . A A . 93 ILE O 1 1
3 8533 1 1 94 CYS C C -5.154 -9.781 -3.985 1.00 . A A . 94 CYS C 1 1
3 8534 1 1 94 CYS CA C -4.065 -9.716 -5.046 1.00 . A A . 94 CYS CA 1 1
3 8535 1 1 94 CYS CB C -2.760 -9.206 -4.431 1.00 . A A . 94 CYS CB 1 1
3 8536 1 1 94 CYS H H -4.559 -7.910 -6.036 1.00 . A A . 94 CYS H 1 1
3 8537 1 1 94 CYS HA H -3.899 -10.712 -5.429 1.00 . A A . 94 CYS HA 1 1
3 8538 1 1 94 CYS HB2 H -2.057 -8.994 -5.222 1.00 . A A . 94 CYS HB2 1 1
3 8539 1 1 94 CYS HB3 H -2.961 -8.299 -3.881 1.00 . A A . 94 CYS HB3 1 1
3 8540 1 1 94 CYS HG H -0.820 -9.855 -2.910 1.00 . A A . 94 CYS HG 1 1
3 8541 1 1 94 CYS N N -4.467 -8.883 -6.161 1.00 . A A . 94 CYS N 1 1
3 8542 1 1 94 CYS O O -5.684 -8.760 -3.552 1.00 . A A . 94 CYS O 1 1
3 8543 1 1 94 CYS SG S -1.974 -10.378 -3.297 1.00 . A A . 94 CYS SG 1 1
3 8544 1 1 95 HIS C C -5.520 -11.171 -1.196 1.00 . A A . 95 HIS C 1 1
3 8545 1 1 95 HIS CA C -6.367 -11.220 -2.459 1.00 . A A . 95 HIS CA 1 1
3 8546 1 1 95 HIS CB C -7.127 -12.548 -2.587 1.00 . A A . 95 HIS CB 1 1
3 8547 1 1 95 HIS CD2 C -7.605 -14.200 -0.645 1.00 . A A . 95 HIS CD2 1 1
3 8548 1 1 95 HIS CE1 C -9.041 -13.003 0.480 1.00 . A A . 95 HIS CE1 1 1
3 8549 1 1 95 HIS CG C -7.765 -13.033 -1.312 1.00 . A A . 95 HIS CG 1 1
3 8550 1 1 95 HIS H H -5.191 -11.767 -4.120 1.00 . A A . 95 HIS H 1 1
3 8551 1 1 95 HIS HA H -7.077 -10.411 -2.431 1.00 . A A . 95 HIS HA 1 1
3 8552 1 1 95 HIS HB2 H -7.909 -12.433 -3.321 1.00 . A A . 95 HIS HB2 1 1
3 8553 1 1 95 HIS HB3 H -6.439 -13.309 -2.924 1.00 . A A . 95 HIS HB3 1 1
3 8554 1 1 95 HIS HD1 H -8.989 -11.388 -0.777 1.00 . A A . 95 HIS HD1 1 1
3 8555 1 1 95 HIS HD2 H -6.958 -15.016 -0.935 1.00 . A A . 95 HIS HD2 1 1
3 8556 1 1 95 HIS HE1 H -9.744 -12.684 1.237 1.00 . A A . 95 HIS HE1 1 1
3 8557 1 1 95 HIS HE2 H -8.665 -14.948 0.997 1.00 . A A . 95 HIS HE2 1 1
3 8558 1 1 95 HIS N N -5.514 -10.997 -3.608 1.00 . A A . 95 HIS N 1 1
3 8559 1 1 95 HIS ND1 N -8.674 -12.301 -0.576 1.00 . A A . 95 HIS ND1 1 1
3 8560 1 1 95 HIS NE2 N -8.409 -14.158 0.461 1.00 . A A . 95 HIS NE2 1 1
3 8561 1 1 95 HIS O O -5.066 -12.193 -0.680 1.00 . A A . 95 HIS O 1 1
3 8562 1 1 96 THR C C -5.299 -9.611 1.685 1.00 . A A . 96 THR C 1 1
3 8563 1 1 96 THR CA C -4.465 -9.705 0.409 1.00 . A A . 96 THR CA 1 1
3 8564 1 1 96 THR CB C -3.712 -8.377 0.214 1.00 . A A . 96 THR CB 1 1
3 8565 1 1 96 THR CG2 C -2.669 -8.197 1.296 1.00 . A A . 96 THR CG2 1 1
3 8566 1 1 96 THR H H -5.688 -9.207 -1.205 1.00 . A A . 96 THR H 1 1
3 8567 1 1 96 THR HA H -3.743 -10.501 0.503 1.00 . A A . 96 THR HA 1 1
3 8568 1 1 96 THR HB H -4.426 -7.563 0.273 1.00 . A A . 96 THR HB 1 1
3 8569 1 1 96 THR HG1 H -3.562 -7.753 -1.665 1.00 . A A . 96 THR HG1 1 1
3 8570 1 1 96 THR HG21 H -3.156 -8.129 2.259 1.00 . A A . 96 THR HG21 1 1
3 8571 1 1 96 THR HG22 H -2.111 -7.292 1.111 1.00 . A A . 96 THR HG22 1 1
3 8572 1 1 96 THR HG23 H -1.996 -9.045 1.292 1.00 . A A . 96 THR HG23 1 1
3 8573 1 1 96 THR N N -5.292 -9.964 -0.739 1.00 . A A . 96 THR N 1 1
3 8574 1 1 96 THR O O -6.089 -8.687 1.849 1.00 . A A . 96 THR O 1 1
3 8575 1 1 96 THR OG1 O -3.075 -8.350 -1.072 1.00 . A A . 96 THR OG1 1 1
3 8576 1 1 97 ILE C C -4.959 -9.445 4.725 1.00 . A A . 97 ILE C 1 1
3 8577 1 1 97 ILE CA C -5.757 -10.435 3.894 1.00 . A A . 97 ILE CA 1 1
3 8578 1 1 97 ILE CB C -5.877 -11.780 4.640 1.00 . A A . 97 ILE CB 1 1
3 8579 1 1 97 ILE CD1 C -8.209 -12.261 3.723 1.00 . A A . 97 ILE CD1 1 1
3 8580 1 1 97 ILE CG1 C -6.780 -12.742 3.859 1.00 . A A . 97 ILE CG1 1 1
3 8581 1 1 97 ILE CG2 C -6.426 -11.558 6.048 1.00 . A A . 97 ILE CG2 1 1
3 8582 1 1 97 ILE H H -4.582 -11.346 2.377 1.00 . A A . 97 ILE H 1 1
3 8583 1 1 97 ILE HA H -6.752 -10.036 3.743 1.00 . A A . 97 ILE HA 1 1
3 8584 1 1 97 ILE HB H -4.891 -12.211 4.727 1.00 . A A . 97 ILE HB 1 1
3 8585 1 1 97 ILE HD11 H -8.773 -12.971 3.138 1.00 . A A . 97 ILE HD11 1 1
3 8586 1 1 97 ILE HD12 H -8.220 -11.299 3.232 1.00 . A A . 97 ILE HD12 1 1
3 8587 1 1 97 ILE HD13 H -8.652 -12.170 4.704 1.00 . A A . 97 ILE HD13 1 1
3 8588 1 1 97 ILE HG12 H -6.379 -12.872 2.865 1.00 . A A . 97 ILE HG12 1 1
3 8589 1 1 97 ILE HG13 H -6.797 -13.696 4.364 1.00 . A A . 97 ILE HG13 1 1
3 8590 1 1 97 ILE HG21 H -6.512 -12.508 6.555 1.00 . A A . 97 ILE HG21 1 1
3 8591 1 1 97 ILE HG22 H -7.400 -11.092 5.988 1.00 . A A . 97 ILE HG22 1 1
3 8592 1 1 97 ILE HG23 H -5.756 -10.917 6.598 1.00 . A A . 97 ILE HG23 1 1
3 8593 1 1 97 ILE N N -5.130 -10.558 2.591 1.00 . A A . 97 ILE N 1 1
3 8594 1 1 97 ILE O O -3.760 -9.618 4.947 1.00 . A A . 97 ILE O 1 1
3 8595 1 1 98 THR C C -5.388 -7.194 7.259 1.00 . A A . 98 THR C 1 1
3 8596 1 1 98 THR CA C -5.009 -7.271 5.785 1.00 . A A . 98 THR CA 1 1
3 8597 1 1 98 THR CB C -5.426 -5.974 5.072 1.00 . A A . 98 THR CB 1 1
3 8598 1 1 98 THR CG2 C -4.764 -4.762 5.698 1.00 . A A . 98 THR CG2 1 1
3 8599 1 1 98 THR H H -6.610 -8.395 5.035 1.00 . A A . 98 THR H 1 1
3 8600 1 1 98 THR HA H -3.939 -7.381 5.698 1.00 . A A . 98 THR HA 1 1
3 8601 1 1 98 THR HB H -6.498 -5.865 5.157 1.00 . A A . 98 THR HB 1 1
3 8602 1 1 98 THR HG1 H -5.420 -6.874 3.316 1.00 . A A . 98 THR HG1 1 1
3 8603 1 1 98 THR HG21 H -3.693 -4.831 5.572 1.00 . A A . 98 THR HG21 1 1
3 8604 1 1 98 THR HG22 H -5.003 -4.728 6.754 1.00 . A A . 98 THR HG22 1 1
3 8605 1 1 98 THR HG23 H -5.129 -3.868 5.217 1.00 . A A . 98 THR HG23 1 1
3 8606 1 1 98 THR N N -5.635 -8.399 5.144 1.00 . A A . 98 THR N 1 1
3 8607 1 1 98 THR O O -6.567 -7.235 7.617 1.00 . A A . 98 THR O 1 1
3 8608 1 1 98 THR OG1 O -5.073 -6.055 3.686 1.00 . A A . 98 THR OG1 1 1
3 8609 1 1 99 GLN C C -4.591 -5.457 9.926 1.00 . A A . 99 GLN C 1 1
3 8610 1 1 99 GLN CA C -4.612 -6.932 9.526 1.00 . A A . 99 GLN CA 1 1
3 8611 1 1 99 GLN CB C -3.576 -7.704 10.348 1.00 . A A . 99 GLN CB 1 1
3 8612 1 1 99 GLN CD C -3.131 -9.752 11.765 1.00 . A A . 99 GLN CD 1 1
3 8613 1 1 99 GLN CG C -4.047 -9.092 10.752 1.00 . A A . 99 GLN CG 1 1
3 8614 1 1 99 GLN H H -3.475 -7.069 7.764 1.00 . A A . 99 GLN H 1 1
3 8615 1 1 99 GLN HA H -5.586 -7.346 9.729 1.00 . A A . 99 GLN HA 1 1
3 8616 1 1 99 GLN HB2 H -2.672 -7.807 9.766 1.00 . A A . 99 GLN HB2 1 1
3 8617 1 1 99 GLN HB3 H -3.357 -7.146 11.247 1.00 . A A . 99 GLN HB3 1 1
3 8618 1 1 99 GLN HE21 H -4.656 -10.781 12.510 1.00 . A A . 99 GLN HE21 1 1
3 8619 1 1 99 GLN HE22 H -3.127 -11.058 13.259 1.00 . A A . 99 GLN HE22 1 1
3 8620 1 1 99 GLN HG2 H -5.034 -9.010 11.183 1.00 . A A . 99 GLN HG2 1 1
3 8621 1 1 99 GLN HG3 H -4.091 -9.713 9.869 1.00 . A A . 99 GLN HG3 1 1
3 8622 1 1 99 GLN N N -4.388 -7.078 8.106 1.00 . A A . 99 GLN N 1 1
3 8623 1 1 99 GLN NE2 N -3.694 -10.617 12.594 1.00 . A A . 99 GLN NE2 1 1
3 8624 1 1 99 GLN O O -3.644 -4.986 10.558 1.00 . A A . 99 GLN O 1 1
3 8625 1 1 99 GLN OE1 O -1.931 -9.493 11.799 1.00 . A A . 99 GLN OE1 1 1
3 8626 1 1 100 SER C C -6.485 -3.341 11.334 1.00 . A A . 100 SER C 1 1
3 8627 1 1 100 SER CA C -5.778 -3.341 9.986 1.00 . A A . 100 SER CA 1 1
3 8628 1 1 100 SER CB C -6.579 -2.532 8.962 1.00 . A A . 100 SER CB 1 1
3 8629 1 1 100 SER H H -6.285 -5.108 8.932 1.00 . A A . 100 SER H 1 1
3 8630 1 1 100 SER HA H -4.796 -2.907 10.101 1.00 . A A . 100 SER HA 1 1
3 8631 1 1 100 SER HB2 H -7.560 -2.971 8.850 1.00 . A A . 100 SER HB2 1 1
3 8632 1 1 100 SER HB3 H -6.676 -1.514 9.306 1.00 . A A . 100 SER HB3 1 1
3 8633 1 1 100 SER HG H -4.997 -2.331 7.817 1.00 . A A . 100 SER HG 1 1
3 8634 1 1 100 SER N N -5.618 -4.719 9.536 1.00 . A A . 100 SER N 1 1
3 8635 1 1 100 SER O O -7.601 -2.845 11.472 1.00 . A A . 100 SER O 1 1
3 8636 1 1 100 SER OG O -5.936 -2.529 7.698 1.00 . A A . 100 SER OG 1 1
3 8637 1 1 101 PHE C C -6.654 -2.989 14.481 1.00 . A A . 101 PHE C 1 1
3 8638 1 1 101 PHE CA C -6.471 -4.210 13.585 1.00 . A A . 101 PHE CA 1 1
3 8639 1 1 101 PHE CB C -5.749 -5.339 14.336 1.00 . A A . 101 PHE CB 1 1
3 8640 1 1 101 PHE CD1 C -3.400 -5.643 13.480 1.00 . A A . 101 PHE CD1 1 1
3 8641 1 1 101 PHE CD2 C -3.707 -4.554 15.578 1.00 . A A . 101 PHE CD2 1 1
3 8642 1 1 101 PHE CE1 C -2.032 -5.489 13.597 1.00 . A A . 101 PHE CE1 1 1
3 8643 1 1 101 PHE CE2 C -2.339 -4.397 15.700 1.00 . A A . 101 PHE CE2 1 1
3 8644 1 1 101 PHE CG C -4.254 -5.181 14.470 1.00 . A A . 101 PHE CG 1 1
3 8645 1 1 101 PHE CZ C -1.497 -4.913 14.727 1.00 . A A . 101 PHE CZ 1 1
3 8646 1 1 101 PHE H H -4.881 -4.130 12.202 1.00 . A A . 101 PHE H 1 1
3 8647 1 1 101 PHE HA H -7.459 -4.569 13.337 1.00 . A A . 101 PHE HA 1 1
3 8648 1 1 101 PHE HB2 H -6.160 -5.399 15.330 1.00 . A A . 101 PHE HB2 1 1
3 8649 1 1 101 PHE HB3 H -5.939 -6.273 13.824 1.00 . A A . 101 PHE HB3 1 1
3 8650 1 1 101 PHE HD1 H -3.814 -6.131 12.610 1.00 . A A . 101 PHE HD1 1 1
3 8651 1 1 101 PHE HD2 H -4.361 -4.190 16.357 1.00 . A A . 101 PHE HD2 1 1
3 8652 1 1 101 PHE HE1 H -1.378 -5.856 12.818 1.00 . A A . 101 PHE HE1 1 1
3 8653 1 1 101 PHE HE2 H -1.927 -3.906 16.569 1.00 . A A . 101 PHE HE2 1 1
3 8654 1 1 101 PHE HZ H -0.426 -4.809 14.828 1.00 . A A . 101 PHE HZ 1 1
3 8655 1 1 101 PHE N N -5.824 -3.911 12.324 1.00 . A A . 101 PHE N 1 1
3 8656 1 1 101 PHE O O -5.731 -2.516 15.144 1.00 . A A . 101 PHE O 1 1
3 8657 1 1 102 ALA C C -9.627 -2.380 16.017 1.00 . A A . 102 ALA C 1 1
3 8658 1 1 102 ALA CA C -8.401 -1.648 15.501 1.00 . A A . 102 ALA CA 1 1
3 8659 1 1 102 ALA CB C -8.738 -0.239 15.030 1.00 . A A . 102 ALA CB 1 1
3 8660 1 1 102 ALA H H -8.413 -2.645 13.645 1.00 . A A . 102 ALA H 1 1
3 8661 1 1 102 ALA HA H -7.664 -1.589 16.292 1.00 . A A . 102 ALA HA 1 1
3 8662 1 1 102 ALA HB1 H -8.901 0.397 15.889 1.00 . A A . 102 ALA HB1 1 1
3 8663 1 1 102 ALA HB2 H -9.638 -0.264 14.432 1.00 . A A . 102 ALA HB2 1 1
3 8664 1 1 102 ALA HB3 H -7.919 0.153 14.440 1.00 . A A . 102 ALA HB3 1 1
3 8665 1 1 102 ALA N N -7.861 -2.469 14.435 1.00 . A A . 102 ALA N 1 1
3 8666 1 1 102 ALA O O -10.761 -2.096 15.620 1.00 . A A . 102 ALA O 1 1
3 8667 1 1 103 VAL C C -11.500 -3.913 18.072 1.00 . A A . 103 VAL C 1 1
3 8668 1 1 103 VAL CA C -10.335 -4.408 17.207 1.00 . A A . 103 VAL CA 1 1
3 8669 1 1 103 VAL CB C -9.626 -5.594 17.905 1.00 . A A . 103 VAL CB 1 1
3 8670 1 1 103 VAL CG1 C -10.472 -6.859 17.837 1.00 . A A . 103 VAL CG1 1 1
3 8671 1 1 103 VAL CG2 C -8.251 -5.843 17.294 1.00 . A A . 103 VAL CG2 1 1
3 8672 1 1 103 VAL H H -8.505 -3.351 17.350 1.00 . A A . 103 VAL H 1 1
3 8673 1 1 103 VAL HA H -10.736 -4.768 16.271 1.00 . A A . 103 VAL HA 1 1
3 8674 1 1 103 VAL HB H -9.489 -5.337 18.944 1.00 . A A . 103 VAL HB 1 1
3 8675 1 1 103 VAL HG11 H -10.639 -7.123 16.804 1.00 . A A . 103 VAL HG11 1 1
3 8676 1 1 103 VAL HG12 H -11.420 -6.685 18.322 1.00 . A A . 103 VAL HG12 1 1
3 8677 1 1 103 VAL HG13 H -9.954 -7.666 18.335 1.00 . A A . 103 VAL HG13 1 1
3 8678 1 1 103 VAL HG21 H -8.362 -6.088 16.248 1.00 . A A . 103 VAL HG21 1 1
3 8679 1 1 103 VAL HG22 H -7.774 -6.666 17.806 1.00 . A A . 103 VAL HG22 1 1
3 8680 1 1 103 VAL HG23 H -7.645 -4.955 17.393 1.00 . A A . 103 VAL HG23 1 1
3 8681 1 1 103 VAL N N -9.373 -3.349 16.892 1.00 . A A . 103 VAL N 1 1
3 8682 1 1 103 VAL O O -12.219 -4.704 18.689 1.00 . A A . 103 VAL O 1 1
3 8683 1 1 104 GLY C C -14.063 -2.114 17.855 1.00 . A A . 104 GLY C 1 1
3 8684 1 1 104 GLY CA C -12.868 -2.080 18.775 1.00 . A A . 104 GLY CA 1 1
3 8685 1 1 104 GLY H H -11.078 -2.007 17.637 1.00 . A A . 104 GLY H 1 1
3 8686 1 1 104 GLY HA2 H -13.072 -2.675 19.653 1.00 . A A . 104 GLY HA2 1 1
3 8687 1 1 104 GLY HA3 H -12.676 -1.059 19.070 1.00 . A A . 104 GLY HA3 1 1
3 8688 1 1 104 GLY N N -11.707 -2.612 18.100 1.00 . A A . 104 GLY N 1 1
3 8689 1 1 104 GLY O O -15.212 -2.035 18.286 1.00 . A A . 104 GLY O 1 1
3 8690 1 1 105 SER C C -14.309 -3.144 14.363 1.00 . A A . 105 SER C 1 1
3 8691 1 1 105 SER CA C -14.802 -2.321 15.548 1.00 . A A . 105 SER CA 1 1
3 8692 1 1 105 SER CB C -15.176 -0.909 15.090 1.00 . A A . 105 SER CB 1 1
3 8693 1 1 105 SER H H -12.833 -2.307 16.303 1.00 . A A . 105 SER H 1 1
3 8694 1 1 105 SER HA H -15.671 -2.798 15.974 1.00 . A A . 105 SER HA 1 1
3 8695 1 1 105 SER HB2 H -14.286 -0.400 14.744 1.00 . A A . 105 SER HB2 1 1
3 8696 1 1 105 SER HB3 H -15.895 -0.969 14.284 1.00 . A A . 105 SER HB3 1 1
3 8697 1 1 105 SER HG H -15.891 -0.749 16.912 1.00 . A A . 105 SER HG 1 1
3 8698 1 1 105 SER N N -13.775 -2.250 16.571 1.00 . A A . 105 SER N 1 1
3 8699 1 1 105 SER O O -15.014 -4.018 13.858 1.00 . A A . 105 SER O 1 1
3 8700 1 1 105 SER OG O -15.741 -0.162 16.157 1.00 . A A . 105 SER OG 1 1
3 8701 1 1 106 ILE C C -12.198 -4.972 12.965 1.00 . A A . 106 ILE C 1 1
3 8702 1 1 106 ILE CA C -12.492 -3.490 12.772 1.00 . A A . 106 ILE CA 1 1
3 8703 1 1 106 ILE CB C -11.185 -2.770 12.385 1.00 . A A . 106 ILE CB 1 1
3 8704 1 1 106 ILE CD1 C -10.192 -0.469 11.983 1.00 . A A . 106 ILE CD1 1 1
3 8705 1 1 106 ILE CG1 C -11.450 -1.285 12.153 1.00 . A A . 106 ILE CG1 1 1
3 8706 1 1 106 ILE CG2 C -10.567 -3.401 11.146 1.00 . A A . 106 ILE CG2 1 1
3 8707 1 1 106 ILE H H -12.521 -2.273 14.493 1.00 . A A . 106 ILE H 1 1
3 8708 1 1 106 ILE HA H -13.196 -3.371 11.962 1.00 . A A . 106 ILE HA 1 1
3 8709 1 1 106 ILE HB H -10.484 -2.878 13.199 1.00 . A A . 106 ILE HB 1 1
3 8710 1 1 106 ILE HD11 H -9.511 -0.696 12.794 1.00 . A A . 106 ILE HD11 1 1
3 8711 1 1 106 ILE HD12 H -10.441 0.584 12.006 1.00 . A A . 106 ILE HD12 1 1
3 8712 1 1 106 ILE HD13 H -9.728 -0.712 11.042 1.00 . A A . 106 ILE HD13 1 1
3 8713 1 1 106 ILE HG12 H -12.044 -1.167 11.259 1.00 . A A . 106 ILE HG12 1 1
3 8714 1 1 106 ILE HG13 H -11.994 -0.888 12.997 1.00 . A A . 106 ILE HG13 1 1
3 8715 1 1 106 ILE HG21 H -11.252 -3.309 10.315 1.00 . A A . 106 ILE HG21 1 1
3 8716 1 1 106 ILE HG22 H -10.369 -4.445 11.335 1.00 . A A . 106 ILE HG22 1 1
3 8717 1 1 106 ILE HG23 H -9.641 -2.896 10.908 1.00 . A A . 106 ILE HG23 1 1
3 8718 1 1 106 ILE N N -13.070 -2.888 13.966 1.00 . A A . 106 ILE N 1 1
3 8719 1 1 106 ILE O O -11.622 -5.380 13.976 1.00 . A A . 106 ILE O 1 1
3 8720 1 1 107 SER C C -11.136 -7.316 10.886 1.00 . A A . 107 SER C 1 1
3 8721 1 1 107 SER CA C -12.250 -7.171 11.924 1.00 . A A . 107 SER CA 1 1
3 8722 1 1 107 SER CB C -13.470 -8.011 11.530 1.00 . A A . 107 SER CB 1 1
3 8723 1 1 107 SER H H -13.219 -5.404 11.314 1.00 . A A . 107 SER H 1 1
3 8724 1 1 107 SER HA H -11.886 -7.484 12.893 1.00 . A A . 107 SER HA 1 1
3 8725 1 1 107 SER HB2 H -13.734 -7.800 10.504 1.00 . A A . 107 SER HB2 1 1
3 8726 1 1 107 SER HB3 H -13.234 -9.060 11.633 1.00 . A A . 107 SER HB3 1 1
3 8727 1 1 107 SER HG H -14.293 -7.104 13.061 1.00 . A A . 107 SER HG 1 1
3 8728 1 1 107 SER N N -12.628 -5.770 12.003 1.00 . A A . 107 SER N 1 1
3 8729 1 1 107 SER O O -10.886 -6.367 10.136 1.00 . A A . 107 SER O 1 1
3 8730 1 1 107 SER OG O -14.579 -7.707 12.362 1.00 . A A . 107 SER OG 1 1
3 8731 1 1 108 PRO C C -10.003 -8.364 8.406 1.00 . A A . 108 PRO C 1 1
3 8732 1 1 108 PRO CA C -9.444 -8.727 9.778 1.00 . A A . 108 PRO CA 1 1
3 8733 1 1 108 PRO CB C -9.204 -10.231 9.889 1.00 . A A . 108 PRO CB 1 1
3 8734 1 1 108 PRO CD C -10.534 -9.592 11.782 1.00 . A A . 108 PRO CD 1 1
3 8735 1 1 108 PRO CG C -9.458 -10.544 11.325 1.00 . A A . 108 PRO CG 1 1
3 8736 1 1 108 PRO HA H -8.523 -8.189 9.950 1.00 . A A . 108 PRO HA 1 1
3 8737 1 1 108 PRO HB2 H -9.890 -10.756 9.241 1.00 . A A . 108 PRO HB2 1 1
3 8738 1 1 108 PRO HB3 H -8.187 -10.458 9.609 1.00 . A A . 108 PRO HB3 1 1
3 8739 1 1 108 PRO HD2 H -11.504 -10.062 11.717 1.00 . A A . 108 PRO HD2 1 1
3 8740 1 1 108 PRO HD3 H -10.340 -9.261 12.791 1.00 . A A . 108 PRO HD3 1 1
3 8741 1 1 108 PRO HG2 H -9.795 -11.565 11.422 1.00 . A A . 108 PRO HG2 1 1
3 8742 1 1 108 PRO HG3 H -8.555 -10.391 11.898 1.00 . A A . 108 PRO HG3 1 1
3 8743 1 1 108 PRO N N -10.433 -8.467 10.832 1.00 . A A . 108 PRO N 1 1
3 8744 1 1 108 PRO O O -11.068 -8.847 8.014 1.00 . A A . 108 PRO O 1 1
3 8745 1 1 109 ARG C C -9.360 -7.602 5.248 1.00 . A A . 109 ARG C 1 1
3 8746 1 1 109 ARG CA C -9.882 -6.918 6.494 1.00 . A A . 109 ARG CA 1 1
3 8747 1 1 109 ARG CB C -9.630 -5.403 6.469 1.00 . A A . 109 ARG CB 1 1
3 8748 1 1 109 ARG CD C -10.521 -3.230 5.548 1.00 . A A . 109 ARG CD 1 1
3 8749 1 1 109 ARG CG C -10.251 -4.700 5.275 1.00 . A A . 109 ARG CG 1 1
3 8750 1 1 109 ARG CZ C -11.227 -2.282 7.718 1.00 . A A . 109 ARG CZ 1 1
3 8751 1 1 109 ARG H H -8.345 -7.345 7.888 1.00 . A A . 109 ARG H 1 1
3 8752 1 1 109 ARG HA H -10.948 -7.087 6.547 1.00 . A A . 109 ARG HA 1 1
3 8753 1 1 109 ARG HB2 H -10.052 -4.967 7.362 1.00 . A A . 109 ARG HB2 1 1
3 8754 1 1 109 ARG HB3 H -8.566 -5.223 6.454 1.00 . A A . 109 ARG HB3 1 1
3 8755 1 1 109 ARG HD2 H -9.592 -2.736 5.787 1.00 . A A . 109 ARG HD2 1 1
3 8756 1 1 109 ARG HD3 H -10.943 -2.798 4.654 1.00 . A A . 109 ARG HD3 1 1
3 8757 1 1 109 ARG HE H -12.346 -3.458 6.556 1.00 . A A . 109 ARG HE 1 1
3 8758 1 1 109 ARG HG2 H -9.577 -4.778 4.434 1.00 . A A . 109 ARG HG2 1 1
3 8759 1 1 109 ARG HG3 H -11.185 -5.187 5.032 1.00 . A A . 109 ARG HG3 1 1
3 8760 1 1 109 ARG HH11 H -9.319 -1.834 7.195 1.00 . A A . 109 ARG HH11 1 1
3 8761 1 1 109 ARG HH12 H -9.858 -1.141 8.690 1.00 . A A . 109 ARG HH12 1 1
3 8762 1 1 109 ARG HH21 H -13.085 -2.530 8.499 1.00 . A A . 109 ARG HH21 1 1
3 8763 1 1 109 ARG HH22 H -12.014 -1.542 9.436 1.00 . A A . 109 ARG HH22 1 1
3 8764 1 1 109 ARG N N -9.297 -7.517 7.673 1.00 . A A . 109 ARG N 1 1
3 8765 1 1 109 ARG NE N -11.467 -3.031 6.645 1.00 . A A . 109 ARG NE 1 1
3 8766 1 1 109 ARG NH1 N -10.040 -1.706 7.882 1.00 . A A . 109 ARG NH1 1 1
3 8767 1 1 109 ARG NH2 N -12.184 -2.103 8.625 1.00 . A A . 109 ARG NH2 1 1
3 8768 1 1 109 ARG O O -8.256 -8.137 5.234 1.00 . A A . 109 ARG O 1 1
3 8769 1 1 110 ASP C C -9.591 -7.396 1.872 1.00 . A A . 110 ASP C 1 1
3 8770 1 1 110 ASP CA C -9.875 -8.349 3.017 1.00 . A A . 110 ASP CA 1 1
3 8771 1 1 110 ASP CB C -11.069 -9.246 2.685 1.00 . A A . 110 ASP CB 1 1
3 8772 1 1 110 ASP CG C -10.740 -10.365 1.719 1.00 . A A . 110 ASP CG 1 1
3 8773 1 1 110 ASP H H -10.962 -7.023 4.237 1.00 . A A . 110 ASP H 1 1
3 8774 1 1 110 ASP HA H -9.008 -8.958 3.204 1.00 . A A . 110 ASP HA 1 1
3 8775 1 1 110 ASP HB2 H -11.438 -9.689 3.597 1.00 . A A . 110 ASP HB2 1 1
3 8776 1 1 110 ASP HB3 H -11.850 -8.639 2.249 1.00 . A A . 110 ASP HB3 1 1
3 8777 1 1 110 ASP N N -10.164 -7.589 4.212 1.00 . A A . 110 ASP N 1 1
3 8778 1 1 110 ASP O O -10.374 -6.487 1.611 1.00 . A A . 110 ASP O 1 1
3 8779 1 1 110 ASP OD1 O -9.960 -10.115 0.779 1.00 . A A . 110 ASP OD1 1 1
3 8780 1 1 110 ASP OD2 O -11.223 -11.498 1.911 1.00 . A A . 110 ASP OD2 1 1
3 8781 1 1 111 PHE C C -8.105 -7.461 -1.206 1.00 . A A . 111 PHE C 1 1
3 8782 1 1 111 PHE CA C -8.104 -6.710 0.111 1.00 . A A . 111 PHE CA 1 1
3 8783 1 1 111 PHE CB C -6.728 -6.080 0.340 1.00 . A A . 111 PHE CB 1 1
3 8784 1 1 111 PHE CD1 C -7.739 -4.561 2.079 1.00 . A A . 111 PHE CD1 1 1
3 8785 1 1 111 PHE CD2 C -5.792 -3.826 0.915 1.00 . A A . 111 PHE CD2 1 1
3 8786 1 1 111 PHE CE1 C -7.758 -3.381 2.798 1.00 . A A . 111 PHE CE1 1 1
3 8787 1 1 111 PHE CE2 C -5.806 -2.644 1.632 1.00 . A A . 111 PHE CE2 1 1
3 8788 1 1 111 PHE CG C -6.756 -4.796 1.129 1.00 . A A . 111 PHE CG 1 1
3 8789 1 1 111 PHE CZ C -6.790 -2.422 2.575 1.00 . A A . 111 PHE CZ 1 1
3 8790 1 1 111 PHE H H -7.871 -8.315 1.462 1.00 . A A . 111 PHE H 1 1
3 8791 1 1 111 PHE HA H -8.839 -5.922 0.058 1.00 . A A . 111 PHE HA 1 1
3 8792 1 1 111 PHE HB2 H -6.108 -6.783 0.876 1.00 . A A . 111 PHE HB2 1 1
3 8793 1 1 111 PHE HB3 H -6.279 -5.874 -0.621 1.00 . A A . 111 PHE HB3 1 1
3 8794 1 1 111 PHE HD1 H -8.496 -5.311 2.254 1.00 . A A . 111 PHE HD1 1 1
3 8795 1 1 111 PHE HD2 H -5.021 -3.997 0.179 1.00 . A A . 111 PHE HD2 1 1
3 8796 1 1 111 PHE HE1 H -8.530 -3.210 3.535 1.00 . A A . 111 PHE HE1 1 1
3 8797 1 1 111 PHE HE2 H -5.047 -1.895 1.456 1.00 . A A . 111 PHE HE2 1 1
3 8798 1 1 111 PHE HZ H -6.805 -1.499 3.134 1.00 . A A . 111 PHE HZ 1 1
3 8799 1 1 111 PHE N N -8.470 -7.576 1.210 1.00 . A A . 111 PHE N 1 1
3 8800 1 1 111 PHE O O -7.612 -8.582 -1.307 1.00 . A A . 111 PHE O 1 1
3 8801 1 1 112 ILE C C -8.080 -6.064 -4.360 1.00 . A A . 112 ILE C 1 1
3 8802 1 1 112 ILE CA C -8.584 -7.255 -3.576 1.00 . A A . 112 ILE CA 1 1
3 8803 1 1 112 ILE CB C -9.911 -7.763 -4.191 1.00 . A A . 112 ILE CB 1 1
3 8804 1 1 112 ILE CD1 C -9.540 -10.206 -3.616 1.00 . A A . 112 ILE CD1 1 1
3 8805 1 1 112 ILE CG1 C -10.423 -8.990 -3.451 1.00 . A A . 112 ILE CG1 1 1
3 8806 1 1 112 ILE CG2 C -9.713 -8.108 -5.644 1.00 . A A . 112 ILE CG2 1 1
3 8807 1 1 112 ILE H H -9.223 -6.037 -1.991 1.00 . A A . 112 ILE H 1 1
3 8808 1 1 112 ILE HA H -7.848 -8.048 -3.626 1.00 . A A . 112 ILE HA 1 1
3 8809 1 1 112 ILE HB H -10.647 -6.980 -4.135 1.00 . A A . 112 ILE HB 1 1
3 8810 1 1 112 ILE HD11 H -9.547 -10.515 -4.655 1.00 . A A . 112 ILE HD11 1 1
3 8811 1 1 112 ILE HD12 H -9.910 -11.010 -2.998 1.00 . A A . 112 ILE HD12 1 1
3 8812 1 1 112 ILE HD13 H -8.531 -9.958 -3.323 1.00 . A A . 112 ILE HD13 1 1
3 8813 1 1 112 ILE HG12 H -10.490 -8.762 -2.395 1.00 . A A . 112 ILE HG12 1 1
3 8814 1 1 112 ILE HG13 H -11.406 -9.240 -3.823 1.00 . A A . 112 ILE HG13 1 1
3 8815 1 1 112 ILE HG21 H -10.668 -8.348 -6.083 1.00 . A A . 112 ILE HG21 1 1
3 8816 1 1 112 ILE HG22 H -9.051 -8.963 -5.725 1.00 . A A . 112 ILE HG22 1 1
3 8817 1 1 112 ILE HG23 H -9.280 -7.264 -6.158 1.00 . A A . 112 ILE HG23 1 1
3 8818 1 1 112 ILE N N -8.704 -6.836 -2.195 1.00 . A A . 112 ILE N 1 1
3 8819 1 1 112 ILE O O -8.842 -5.354 -5.022 1.00 . A A . 112 ILE O 1 1
3 8820 1 1 113 ASP C C -5.787 -4.994 -6.263 1.00 . A A . 113 ASP C 1 1
3 8821 1 1 113 ASP CA C -6.198 -4.656 -4.844 1.00 . A A . 113 ASP CA 1 1
3 8822 1 1 113 ASP CB C -5.000 -4.153 -4.020 1.00 . A A . 113 ASP CB 1 1
3 8823 1 1 113 ASP CG C -3.972 -5.233 -3.709 1.00 . A A . 113 ASP CG 1 1
3 8824 1 1 113 ASP H H -6.234 -6.417 -3.688 1.00 . A A . 113 ASP H 1 1
3 8825 1 1 113 ASP HA H -6.946 -3.877 -4.881 1.00 . A A . 113 ASP HA 1 1
3 8826 1 1 113 ASP HB2 H -4.503 -3.369 -4.570 1.00 . A A . 113 ASP HB2 1 1
3 8827 1 1 113 ASP HB3 H -5.363 -3.751 -3.086 1.00 . A A . 113 ASP HB3 1 1
3 8828 1 1 113 ASP N N -6.801 -5.805 -4.219 1.00 . A A . 113 ASP N 1 1
3 8829 1 1 113 ASP O O -4.973 -5.884 -6.491 1.00 . A A . 113 ASP O 1 1
3 8830 1 1 113 ASP OD1 O -4.285 -6.139 -2.905 1.00 . A A . 113 ASP OD1 1 1
3 8831 1 1 113 ASP OD2 O -2.849 -5.165 -4.251 1.00 . A A . 113 ASP OD2 1 1
3 8832 1 1 114 LEU C C -4.768 -3.484 -8.768 1.00 . A A . 114 LEU C 1 1
3 8833 1 1 114 LEU CA C -5.927 -4.418 -8.598 1.00 . A A . 114 LEU CA 1 1
3 8834 1 1 114 LEU CB C -6.979 -4.106 -9.634 1.00 . A A . 114 LEU CB 1 1
3 8835 1 1 114 LEU CD1 C -6.010 -5.070 -11.749 1.00 . A A . 114 LEU CD1 1 1
3 8836 1 1 114 LEU CD2 C -7.411 -2.999 -11.846 1.00 . A A . 114 LEU CD2 1 1
3 8837 1 1 114 LEU CG C -6.413 -3.794 -11.026 1.00 . A A . 114 LEU CG 1 1
3 8838 1 1 114 LEU H H -7.209 -3.777 -7.006 1.00 . A A . 114 LEU H 1 1
3 8839 1 1 114 LEU HA H -5.571 -5.429 -8.752 1.00 . A A . 114 LEU HA 1 1
3 8840 1 1 114 LEU HB2 H -7.610 -4.972 -9.711 1.00 . A A . 114 LEU HB2 1 1
3 8841 1 1 114 LEU HB3 H -7.568 -3.266 -9.302 1.00 . A A . 114 LEU HB3 1 1
3 8842 1 1 114 LEU HD11 H -5.617 -4.825 -12.725 1.00 . A A . 114 LEU HD11 1 1
3 8843 1 1 114 LEU HD12 H -6.877 -5.709 -11.862 1.00 . A A . 114 LEU HD12 1 1
3 8844 1 1 114 LEU HD13 H -5.256 -5.588 -11.175 1.00 . A A . 114 LEU HD13 1 1
3 8845 1 1 114 LEU HD21 H -8.403 -3.390 -11.687 1.00 . A A . 114 LEU HD21 1 1
3 8846 1 1 114 LEU HD22 H -7.158 -3.076 -12.894 1.00 . A A . 114 LEU HD22 1 1
3 8847 1 1 114 LEU HD23 H -7.381 -1.964 -11.546 1.00 . A A . 114 LEU HD23 1 1
3 8848 1 1 114 LEU HG H -5.514 -3.187 -10.906 1.00 . A A . 114 LEU HG 1 1
3 8849 1 1 114 LEU N N -6.410 -4.332 -7.229 1.00 . A A . 114 LEU N 1 1
3 8850 1 1 114 LEU O O -4.914 -2.258 -8.780 1.00 . A A . 114 LEU O 1 1
3 8851 1 1 115 VAL C C -1.591 -3.418 -10.065 1.00 . A A . 115 VAL C 1 1
3 8852 1 1 115 VAL CA C -2.382 -3.421 -8.787 1.00 . A A . 115 VAL CA 1 1
3 8853 1 1 115 VAL CB C -1.609 -4.120 -7.670 1.00 . A A . 115 VAL CB 1 1
3 8854 1 1 115 VAL CG1 C -2.092 -5.564 -7.554 1.00 . A A . 115 VAL CG1 1 1
3 8855 1 1 115 VAL CG2 C -0.106 -4.053 -7.885 1.00 . A A . 115 VAL CG2 1 1
3 8856 1 1 115 VAL H H -3.642 -5.034 -9.209 1.00 . A A . 115 VAL H 1 1
3 8857 1 1 115 VAL HA H -2.570 -2.401 -8.483 1.00 . A A . 115 VAL HA 1 1
3 8858 1 1 115 VAL HB H -1.836 -3.612 -6.760 1.00 . A A . 115 VAL HB 1 1
3 8859 1 1 115 VAL HG11 H -1.784 -5.979 -6.609 1.00 . A A . 115 VAL HG11 1 1
3 8860 1 1 115 VAL HG12 H -1.675 -6.148 -8.361 1.00 . A A . 115 VAL HG12 1 1
3 8861 1 1 115 VAL HG13 H -3.186 -5.583 -7.626 1.00 . A A . 115 VAL HG13 1 1
3 8862 1 1 115 VAL HG21 H 0.204 -3.018 -7.893 1.00 . A A . 115 VAL HG21 1 1
3 8863 1 1 115 VAL HG22 H 0.146 -4.516 -8.831 1.00 . A A . 115 VAL HG22 1 1
3 8864 1 1 115 VAL HG23 H 0.394 -4.574 -7.084 1.00 . A A . 115 VAL HG23 1 1
3 8865 1 1 115 VAL N N -3.638 -4.082 -8.949 1.00 . A A . 115 VAL N 1 1
3 8866 1 1 115 VAL O O -1.369 -4.460 -10.687 1.00 . A A . 115 VAL O 1 1
3 8867 1 1 116 TYR C C 1.083 -1.774 -11.117 1.00 . A A . 116 TYR C 1 1
3 8868 1 1 116 TYR CA C -0.316 -2.120 -11.595 1.00 . A A . 116 TYR CA 1 1
3 8869 1 1 116 TYR CB C -0.824 -1.068 -12.574 1.00 . A A . 116 TYR CB 1 1
3 8870 1 1 116 TYR CD1 C 1.097 -0.720 -14.167 1.00 . A A . 116 TYR CD1 1 1
3 8871 1 1 116 TYR CD2 C -0.917 -1.646 -15.037 1.00 . A A . 116 TYR CD2 1 1
3 8872 1 1 116 TYR CE1 C 1.674 -0.787 -15.417 1.00 . A A . 116 TYR CE1 1 1
3 8873 1 1 116 TYR CE2 C -0.345 -1.715 -16.293 1.00 . A A . 116 TYR CE2 1 1
3 8874 1 1 116 TYR CG C -0.205 -1.148 -13.953 1.00 . A A . 116 TYR CG 1 1
3 8875 1 1 116 TYR CZ C 0.909 -1.303 -16.493 1.00 . A A . 116 TYR CZ 1 1
3 8876 1 1 116 TYR H H -1.551 -1.426 -10.024 1.00 . A A . 116 TYR H 1 1
3 8877 1 1 116 TYR HA H -0.294 -3.080 -12.071 1.00 . A A . 116 TYR HA 1 1
3 8878 1 1 116 TYR HB2 H -1.888 -1.185 -12.682 1.00 . A A . 116 TYR HB2 1 1
3 8879 1 1 116 TYR HB3 H -0.616 -0.086 -12.173 1.00 . A A . 116 TYR HB3 1 1
3 8880 1 1 116 TYR HD1 H 1.663 -0.329 -13.334 1.00 . A A . 116 TYR HD1 1 1
3 8881 1 1 116 TYR HD2 H -1.932 -1.982 -14.890 1.00 . A A . 116 TYR HD2 1 1
3 8882 1 1 116 TYR HE1 H 2.690 -0.448 -15.561 1.00 . A A . 116 TYR HE1 1 1
3 8883 1 1 116 TYR HE2 H -0.914 -2.105 -17.124 1.00 . A A . 116 TYR HE2 1 1
3 8884 1 1 116 TYR HH H 1.051 -0.727 -18.320 1.00 . A A . 116 TYR HH 1 1
3 8885 1 1 116 TYR N N -1.203 -2.238 -10.475 1.00 . A A . 116 TYR N 1 1
3 8886 1 1 116 TYR O O 1.321 -0.681 -10.594 1.00 . A A . 116 TYR O 1 1
3 8887 1 1 116 TYR OH O 1.524 -1.345 -17.729 1.00 . A A . 116 TYR OH 1 1
3 8888 1 1 117 ILE C C 4.193 -2.005 -12.044 1.00 . A A . 117 ILE C 1 1
3 8889 1 1 117 ILE CA C 3.372 -2.526 -10.878 1.00 . A A . 117 ILE CA 1 1
3 8890 1 1 117 ILE CB C 3.983 -3.844 -10.355 1.00 . A A . 117 ILE CB 1 1
3 8891 1 1 117 ILE CD1 C 3.479 -5.796 -8.795 1.00 . A A . 117 ILE CD1 1 1
3 8892 1 1 117 ILE CG1 C 3.165 -4.368 -9.172 1.00 . A A . 117 ILE CG1 1 1
3 8893 1 1 117 ILE CG2 C 5.436 -3.637 -9.944 1.00 . A A . 117 ILE CG2 1 1
3 8894 1 1 117 ILE H H 1.742 -3.546 -11.751 1.00 . A A . 117 ILE H 1 1
3 8895 1 1 117 ILE HA H 3.386 -1.798 -10.077 1.00 . A A . 117 ILE HA 1 1
3 8896 1 1 117 ILE HB H 3.958 -4.570 -11.152 1.00 . A A . 117 ILE HB 1 1
3 8897 1 1 117 ILE HD11 H 2.859 -6.090 -7.961 1.00 . A A . 117 ILE HD11 1 1
3 8898 1 1 117 ILE HD12 H 4.519 -5.876 -8.516 1.00 . A A . 117 ILE HD12 1 1
3 8899 1 1 117 ILE HD13 H 3.279 -6.442 -9.636 1.00 . A A . 117 ILE HD13 1 1
3 8900 1 1 117 ILE HG12 H 3.366 -3.752 -8.306 1.00 . A A . 117 ILE HG12 1 1
3 8901 1 1 117 ILE HG13 H 2.116 -4.309 -9.413 1.00 . A A . 117 ILE HG13 1 1
3 8902 1 1 117 ILE HG21 H 6.003 -3.281 -10.792 1.00 . A A . 117 ILE HG21 1 1
3 8903 1 1 117 ILE HG22 H 5.849 -4.573 -9.602 1.00 . A A . 117 ILE HG22 1 1
3 8904 1 1 117 ILE HG23 H 5.484 -2.910 -9.146 1.00 . A A . 117 ILE HG23 1 1
3 8905 1 1 117 ILE N N 1.996 -2.711 -11.296 1.00 . A A . 117 ILE N 1 1
3 8906 1 1 117 ILE O O 4.598 -2.766 -12.925 1.00 . A A . 117 ILE O 1 1
3 8907 1 1 118 LYS C C 6.421 0.562 -12.596 1.00 . A A . 118 LYS C 1 1
3 8908 1 1 118 LYS CA C 5.154 -0.076 -13.135 1.00 . A A . 118 LYS CA 1 1
3 8909 1 1 118 LYS CB C 4.297 0.988 -13.826 1.00 . A A . 118 LYS CB 1 1
3 8910 1 1 118 LYS CD C 4.202 2.729 -15.655 1.00 . A A . 118 LYS CD 1 1
3 8911 1 1 118 LYS CE C 2.701 2.560 -15.841 1.00 . A A . 118 LYS CE 1 1
3 8912 1 1 118 LYS CG C 4.873 1.458 -15.154 1.00 . A A . 118 LYS CG 1 1
3 8913 1 1 118 LYS H H 4.106 -0.157 -11.301 1.00 . A A . 118 LYS H 1 1
3 8914 1 1 118 LYS HA H 5.422 -0.837 -13.849 1.00 . A A . 118 LYS HA 1 1
3 8915 1 1 118 LYS HB2 H 3.313 0.582 -14.007 1.00 . A A . 118 LYS HB2 1 1
3 8916 1 1 118 LYS HB3 H 4.210 1.844 -13.173 1.00 . A A . 118 LYS HB3 1 1
3 8917 1 1 118 LYS HD2 H 4.375 3.515 -14.937 1.00 . A A . 118 LYS HD2 1 1
3 8918 1 1 118 LYS HD3 H 4.645 3.002 -16.602 1.00 . A A . 118 LYS HD3 1 1
3 8919 1 1 118 LYS HE2 H 2.523 1.715 -16.488 1.00 . A A . 118 LYS HE2 1 1
3 8920 1 1 118 LYS HE3 H 2.250 2.378 -14.875 1.00 . A A . 118 LYS HE3 1 1
3 8921 1 1 118 LYS HG2 H 5.929 1.648 -15.028 1.00 . A A . 118 LYS HG2 1 1
3 8922 1 1 118 LYS HG3 H 4.734 0.676 -15.887 1.00 . A A . 118 LYS HG3 1 1
3 8923 1 1 118 LYS HZ1 H 2.223 4.598 -15.824 1.00 . A A . 118 LYS HZ1 1 1
3 8924 1 1 118 LYS HZ2 H 1.061 3.623 -16.579 1.00 . A A . 118 LYS HZ2 1 1
3 8925 1 1 118 LYS HZ3 H 2.511 3.974 -17.376 1.00 . A A . 118 LYS HZ3 1 1
3 8926 1 1 118 LYS N N 4.421 -0.706 -12.054 1.00 . A A . 118 LYS N 1 1
3 8927 1 1 118 LYS NZ N 2.079 3.772 -16.444 1.00 . A A . 118 LYS NZ 1 1
3 8928 1 1 118 LYS O O 6.420 1.143 -11.510 1.00 . A A . 118 LYS O 1 1
3 8929 1 1 119 ARG C C 9.136 2.083 -13.997 1.00 . A A . 119 ARG C 1 1
3 8930 1 1 119 ARG CA C 8.740 1.067 -12.960 1.00 . A A . 119 ARG CA 1 1
3 8931 1 1 119 ARG CB C 9.838 0.013 -12.769 1.00 . A A . 119 ARG CB 1 1
3 8932 1 1 119 ARG CD C 12.107 0.826 -13.521 1.00 . A A . 119 ARG CD 1 1
3 8933 1 1 119 ARG CG C 11.179 0.598 -12.338 1.00 . A A . 119 ARG CG 1 1
3 8934 1 1 119 ARG CZ C 13.374 -0.548 -15.139 1.00 . A A . 119 ARG CZ 1 1
3 8935 1 1 119 ARG H H 7.444 -0.009 -14.218 1.00 . A A . 119 ARG H 1 1
3 8936 1 1 119 ARG HA H 8.578 1.585 -12.022 1.00 . A A . 119 ARG HA 1 1
3 8937 1 1 119 ARG HB2 H 9.518 -0.692 -12.015 1.00 . A A . 119 ARG HB2 1 1
3 8938 1 1 119 ARG HB3 H 9.982 -0.513 -13.701 1.00 . A A . 119 ARG HB3 1 1
3 8939 1 1 119 ARG HD2 H 11.545 1.299 -14.313 1.00 . A A . 119 ARG HD2 1 1
3 8940 1 1 119 ARG HD3 H 12.914 1.477 -13.216 1.00 . A A . 119 ARG HD3 1 1
3 8941 1 1 119 ARG HE H 12.493 -1.242 -13.485 1.00 . A A . 119 ARG HE 1 1
3 8942 1 1 119 ARG HG2 H 11.006 1.543 -11.846 1.00 . A A . 119 ARG HG2 1 1
3 8943 1 1 119 ARG HG3 H 11.652 -0.086 -11.648 1.00 . A A . 119 ARG HG3 1 1
3 8944 1 1 119 ARG HH11 H 13.231 1.402 -15.654 1.00 . A A . 119 ARG HH11 1 1
3 8945 1 1 119 ARG HH12 H 14.150 0.415 -16.743 1.00 . A A . 119 ARG HH12 1 1
3 8946 1 1 119 ARG HH21 H 13.660 -2.538 -14.916 1.00 . A A . 119 ARG HH21 1 1
3 8947 1 1 119 ARG HH22 H 14.399 -1.832 -16.326 1.00 . A A . 119 ARG HH22 1 1
3 8948 1 1 119 ARG N N 7.494 0.459 -13.352 1.00 . A A . 119 ARG N 1 1
3 8949 1 1 119 ARG NE N 12.660 -0.431 -14.022 1.00 . A A . 119 ARG NE 1 1
3 8950 1 1 119 ARG NH1 N 13.600 0.507 -15.907 1.00 . A A . 119 ARG NH1 1 1
3 8951 1 1 119 ARG NH2 N 13.846 -1.732 -15.492 1.00 . A A . 119 ARG NH2 1 1
3 8952 1 1 119 ARG O O 9.663 1.744 -15.055 1.00 . A A . 119 ARG O 1 1
3 8953 1 1 120 TYR C C 10.807 4.461 -14.415 1.00 . A A . 120 TYR C 1 1
3 8954 1 1 120 TYR CA C 9.293 4.420 -14.519 1.00 . A A . 120 TYR CA 1 1
3 8955 1 1 120 TYR CB C 8.667 5.739 -14.053 1.00 . A A . 120 TYR CB 1 1
3 8956 1 1 120 TYR CD1 C 6.311 5.344 -13.242 1.00 . A A . 120 TYR CD1 1 1
3 8957 1 1 120 TYR CD2 C 6.611 6.299 -15.406 1.00 . A A . 120 TYR CD2 1 1
3 8958 1 1 120 TYR CE1 C 4.942 5.389 -13.408 1.00 . A A . 120 TYR CE1 1 1
3 8959 1 1 120 TYR CE2 C 5.240 6.349 -15.579 1.00 . A A . 120 TYR CE2 1 1
3 8960 1 1 120 TYR CG C 7.168 5.796 -14.237 1.00 . A A . 120 TYR CG 1 1
3 8961 1 1 120 TYR CZ C 4.412 5.892 -14.576 1.00 . A A . 120 TYR CZ 1 1
3 8962 1 1 120 TYR H H 8.291 3.513 -12.909 1.00 . A A . 120 TYR H 1 1
3 8963 1 1 120 TYR HA H 9.012 4.225 -15.542 1.00 . A A . 120 TYR HA 1 1
3 8964 1 1 120 TYR HB2 H 8.874 5.878 -12.999 1.00 . A A . 120 TYR HB2 1 1
3 8965 1 1 120 TYR HB3 H 9.101 6.554 -14.612 1.00 . A A . 120 TYR HB3 1 1
3 8966 1 1 120 TYR HD1 H 6.729 4.953 -12.326 1.00 . A A . 120 TYR HD1 1 1
3 8967 1 1 120 TYR HD2 H 7.265 6.655 -16.188 1.00 . A A . 120 TYR HD2 1 1
3 8968 1 1 120 TYR HE1 H 4.291 5.031 -12.623 1.00 . A A . 120 TYR HE1 1 1
3 8969 1 1 120 TYR HE2 H 4.825 6.745 -16.494 1.00 . A A . 120 TYR HE2 1 1
3 8970 1 1 120 TYR HH H 2.652 6.403 -13.991 1.00 . A A . 120 TYR HH 1 1
3 8971 1 1 120 TYR N N 8.830 3.328 -13.706 1.00 . A A . 120 TYR N 1 1
3 8972 1 1 120 TYR O O 11.339 4.646 -13.322 1.00 . A A . 120 TYR O 1 1
3 8973 1 1 120 TYR OH O 3.043 5.935 -14.738 1.00 . A A . 120 TYR OH 1 1
3 8974 1 1 121 GLU C C 13.618 5.179 -14.795 1.00 . A A . 121 GLU C 1 1
3 8975 1 1 121 GLU CA C 12.926 4.130 -15.646 1.00 . A A . 121 GLU CA 1 1
3 8976 1 1 121 GLU CB C 13.368 4.285 -17.101 1.00 . A A . 121 GLU CB 1 1
3 8977 1 1 121 GLU CD C 11.679 2.694 -18.139 1.00 . A A . 121 GLU CD 1 1
3 8978 1 1 121 GLU CG C 13.140 3.051 -17.970 1.00 . A A . 121 GLU CG 1 1
3 8979 1 1 121 GLU H H 10.942 3.984 -16.327 1.00 . A A . 121 GLU H 1 1
3 8980 1 1 121 GLU HA H 13.236 3.155 -15.301 1.00 . A A . 121 GLU HA 1 1
3 8981 1 1 121 GLU HB2 H 12.830 5.108 -17.535 1.00 . A A . 121 GLU HB2 1 1
3 8982 1 1 121 GLU HB3 H 14.424 4.514 -17.117 1.00 . A A . 121 GLU HB3 1 1
3 8983 1 1 121 GLU HG2 H 13.563 3.234 -18.946 1.00 . A A . 121 GLU HG2 1 1
3 8984 1 1 121 GLU HG3 H 13.648 2.213 -17.513 1.00 . A A . 121 GLU HG3 1 1
3 8985 1 1 121 GLU N N 11.465 4.188 -15.538 1.00 . A A . 121 GLU N 1 1
3 8986 1 1 121 GLU O O 13.727 6.347 -15.171 1.00 . A A . 121 GLU O 1 1
3 8987 1 1 121 GLU OE1 O 10.960 3.443 -18.832 1.00 . A A . 121 GLU OE1 1 1
3 8988 1 1 121 GLU OE2 O 11.240 1.676 -17.572 1.00 . A A . 121 GLU OE2 1 1
3 8989 1 1 122 GLY C C 13.971 6.782 -12.289 1.00 . A A . 122 GLY C 1 1
3 8990 1 1 122 GLY CA C 14.773 5.571 -12.696 1.00 . A A . 122 GLY CA 1 1
3 8991 1 1 122 GLY H H 13.918 3.783 -13.429 1.00 . A A . 122 GLY H 1 1
3 8992 1 1 122 GLY HA2 H 14.974 4.989 -11.817 1.00 . A A . 122 GLY HA2 1 1
3 8993 1 1 122 GLY HA3 H 15.707 5.893 -13.132 1.00 . A A . 122 GLY HA3 1 1
3 8994 1 1 122 GLY N N 14.070 4.726 -13.641 1.00 . A A . 122 GLY N 1 1
3 8995 1 1 122 GLY O O 14.519 7.857 -12.039 1.00 . A A . 122 GLY O 1 1
3 8996 1 1 123 ASN C C 10.850 7.241 -10.739 1.00 . A A . 123 ASN C 1 1
3 8997 1 1 123 ASN CA C 11.754 7.659 -11.890 1.00 . A A . 123 ASN CA 1 1
3 8998 1 1 123 ASN CB C 10.915 8.018 -13.115 1.00 . A A . 123 ASN CB 1 1
3 8999 1 1 123 ASN CG C 9.945 9.161 -12.859 1.00 . A A . 123 ASN CG 1 1
3 9000 1 1 123 ASN H H 12.314 5.698 -12.406 1.00 . A A . 123 ASN H 1 1
3 9001 1 1 123 ASN HA H 12.331 8.521 -11.591 1.00 . A A . 123 ASN HA 1 1
3 9002 1 1 123 ASN HB2 H 11.576 8.306 -13.921 1.00 . A A . 123 ASN HB2 1 1
3 9003 1 1 123 ASN HB3 H 10.350 7.148 -13.419 1.00 . A A . 123 ASN HB3 1 1
3 9004 1 1 123 ASN HD21 H 11.301 10.124 -11.759 1.00 . A A . 123 ASN HD21 1 1
3 9005 1 1 123 ASN HD22 H 9.763 10.903 -11.924 1.00 . A A . 123 ASN HD22 1 1
3 9006 1 1 123 ASN N N 12.672 6.594 -12.217 1.00 . A A . 123 ASN N 1 1
3 9007 1 1 123 ASN ND2 N 10.379 10.164 -12.106 1.00 . A A . 123 ASN ND2 1 1
3 9008 1 1 123 ASN O O 10.703 7.979 -9.767 1.00 . A A . 123 ASN O 1 1
3 9009 1 1 123 ASN OD1 O 8.824 9.155 -13.362 1.00 . A A . 123 ASN OD1 1 1
3 9010 1 1 124 MET C C 9.098 4.091 -9.848 1.00 . A A . 124 MET C 1 1
3 9011 1 1 124 MET CA C 9.351 5.591 -9.775 1.00 . A A . 124 MET CA 1 1
3 9012 1 1 124 MET CB C 8.021 6.355 -9.819 1.00 . A A . 124 MET CB 1 1
3 9013 1 1 124 MET CE C 7.187 9.401 -9.457 1.00 . A A . 124 MET CE 1 1
3 9014 1 1 124 MET CG C 7.589 6.866 -8.459 1.00 . A A . 124 MET CG 1 1
3 9015 1 1 124 MET H H 10.438 5.460 -11.607 1.00 . A A . 124 MET H 1 1
3 9016 1 1 124 MET HA H 9.834 5.805 -8.832 1.00 . A A . 124 MET HA 1 1
3 9017 1 1 124 MET HB2 H 8.120 7.199 -10.486 1.00 . A A . 124 MET HB2 1 1
3 9018 1 1 124 MET HB3 H 7.242 5.698 -10.188 1.00 . A A . 124 MET HB3 1 1
3 9019 1 1 124 MET HE1 H 6.548 10.263 -9.579 1.00 . A A . 124 MET HE1 1 1
3 9020 1 1 124 MET HE2 H 7.476 9.026 -10.428 1.00 . A A . 124 MET HE2 1 1
3 9021 1 1 124 MET HE3 H 8.070 9.682 -8.902 1.00 . A A . 124 MET HE3 1 1
3 9022 1 1 124 MET HG2 H 7.210 6.036 -7.887 1.00 . A A . 124 MET HG2 1 1
3 9023 1 1 124 MET HG3 H 8.446 7.289 -7.958 1.00 . A A . 124 MET HG3 1 1
3 9024 1 1 124 MET N N 10.249 6.050 -10.833 1.00 . A A . 124 MET N 1 1
3 9025 1 1 124 MET O O 8.825 3.547 -10.915 1.00 . A A . 124 MET O 1 1
3 9026 1 1 124 MET SD S 6.307 8.124 -8.565 1.00 . A A . 124 MET SD 1 1
3 9027 1 1 125 ASN C C 7.511 1.917 -7.871 1.00 . A A . 125 ASN C 1 1
3 9028 1 1 125 ASN CA C 8.859 2.027 -8.565 1.00 . A A . 125 ASN CA 1 1
3 9029 1 1 125 ASN CB C 9.935 1.288 -7.759 1.00 . A A . 125 ASN CB 1 1
3 9030 1 1 125 ASN CG C 11.236 1.119 -8.524 1.00 . A A . 125 ASN CG 1 1
3 9031 1 1 125 ASN H H 9.474 3.932 -7.896 1.00 . A A . 125 ASN H 1 1
3 9032 1 1 125 ASN HA H 8.787 1.598 -9.555 1.00 . A A . 125 ASN HA 1 1
3 9033 1 1 125 ASN HB2 H 10.142 1.843 -6.856 1.00 . A A . 125 ASN HB2 1 1
3 9034 1 1 125 ASN HB3 H 9.565 0.308 -7.495 1.00 . A A . 125 ASN HB3 1 1
3 9035 1 1 125 ASN HD21 H 11.858 2.909 -7.933 1.00 . A A . 125 ASN HD21 1 1
3 9036 1 1 125 ASN HD22 H 12.952 2.035 -8.954 1.00 . A A . 125 ASN HD22 1 1
3 9037 1 1 125 ASN N N 9.189 3.439 -8.698 1.00 . A A . 125 ASN N 1 1
3 9038 1 1 125 ASN ND2 N 12.100 2.122 -8.463 1.00 . A A . 125 ASN ND2 1 1
3 9039 1 1 125 ASN O O 7.429 1.683 -6.668 1.00 . A A . 125 ASN O 1 1
3 9040 1 1 125 ASN OD1 O 11.463 0.096 -9.165 1.00 . A A . 125 ASN OD1 1 1
3 9041 1 1 126 ILE C C 4.242 1.058 -8.285 1.00 . A A . 126 ILE C 1 1
3 9042 1 1 126 ILE CA C 5.123 2.292 -8.099 1.00 . A A . 126 ILE CA 1 1
3 9043 1 1 126 ILE CB C 4.426 3.495 -8.777 1.00 . A A . 126 ILE CB 1 1
3 9044 1 1 126 ILE CD1 C 2.130 4.445 -9.395 1.00 . A A . 126 ILE CD1 1 1
3 9045 1 1 126 ILE CG1 C 2.908 3.413 -8.601 1.00 . A A . 126 ILE CG1 1 1
3 9046 1 1 126 ILE CG2 C 4.810 3.587 -10.243 1.00 . A A . 126 ILE CG2 1 1
3 9047 1 1 126 ILE H H 6.589 2.188 -9.607 1.00 . A A . 126 ILE H 1 1
3 9048 1 1 126 ILE HA H 5.214 2.510 -7.046 1.00 . A A . 126 ILE HA 1 1
3 9049 1 1 126 ILE HB H 4.777 4.388 -8.294 1.00 . A A . 126 ILE HB 1 1
3 9050 1 1 126 ILE HD11 H 2.264 4.268 -10.451 1.00 . A A . 126 ILE HD11 1 1
3 9051 1 1 126 ILE HD12 H 2.491 5.435 -9.149 1.00 . A A . 126 ILE HD12 1 1
3 9052 1 1 126 ILE HD13 H 1.077 4.372 -9.146 1.00 . A A . 126 ILE HD13 1 1
3 9053 1 1 126 ILE HG12 H 2.568 2.436 -8.909 1.00 . A A . 126 ILE HG12 1 1
3 9054 1 1 126 ILE HG13 H 2.682 3.555 -7.554 1.00 . A A . 126 ILE HG13 1 1
3 9055 1 1 126 ILE HG21 H 4.299 4.421 -10.698 1.00 . A A . 126 ILE HG21 1 1
3 9056 1 1 126 ILE HG22 H 4.533 2.673 -10.747 1.00 . A A . 126 ILE HG22 1 1
3 9057 1 1 126 ILE HG23 H 5.878 3.734 -10.319 1.00 . A A . 126 ILE HG23 1 1
3 9058 1 1 126 ILE N N 6.463 2.131 -8.639 1.00 . A A . 126 ILE N 1 1
3 9059 1 1 126 ILE O O 4.266 0.412 -9.334 1.00 . A A . 126 ILE O 1 1
3 9060 1 1 127 ILE C C 1.031 0.641 -7.313 1.00 . A A . 127 ILE C 1 1
3 9061 1 1 127 ILE CA C 2.335 -0.162 -7.418 1.00 . A A . 127 ILE CA 1 1
3 9062 1 1 127 ILE CB C 2.337 -1.330 -6.395 1.00 . A A . 127 ILE CB 1 1
3 9063 1 1 127 ILE CD1 C 1.726 -1.903 -3.992 1.00 . A A . 127 ILE CD1 1 1
3 9064 1 1 127 ILE CG1 C 2.140 -0.823 -4.965 1.00 . A A . 127 ILE CG1 1 1
3 9065 1 1 127 ILE CG2 C 3.634 -2.123 -6.498 1.00 . A A . 127 ILE CG2 1 1
3 9066 1 1 127 ILE H H 3.640 1.135 -6.373 1.00 . A A . 127 ILE H 1 1
3 9067 1 1 127 ILE HA H 2.397 -0.582 -8.414 1.00 . A A . 127 ILE HA 1 1
3 9068 1 1 127 ILE HB H 1.522 -1.994 -6.647 1.00 . A A . 127 ILE HB 1 1
3 9069 1 1 127 ILE HD11 H 0.800 -2.351 -4.323 1.00 . A A . 127 ILE HD11 1 1
3 9070 1 1 127 ILE HD12 H 1.587 -1.471 -3.012 1.00 . A A . 127 ILE HD12 1 1
3 9071 1 1 127 ILE HD13 H 2.495 -2.660 -3.946 1.00 . A A . 127 ILE HD13 1 1
3 9072 1 1 127 ILE HG12 H 3.065 -0.393 -4.610 1.00 . A A . 127 ILE HG12 1 1
3 9073 1 1 127 ILE HG13 H 1.372 -0.064 -4.963 1.00 . A A . 127 ILE HG13 1 1
3 9074 1 1 127 ILE HG21 H 3.729 -2.532 -7.494 1.00 . A A . 127 ILE HG21 1 1
3 9075 1 1 127 ILE HG22 H 3.623 -2.927 -5.778 1.00 . A A . 127 ILE HG22 1 1
3 9076 1 1 127 ILE HG23 H 4.471 -1.470 -6.295 1.00 . A A . 127 ILE HG23 1 1
3 9077 1 1 127 ILE N N 3.459 0.743 -7.258 1.00 . A A . 127 ILE N 1 1
3 9078 1 1 127 ILE O O 0.706 1.215 -6.272 1.00 . A A . 127 ILE O 1 1
3 9079 1 1 128 SER C C -2.117 0.517 -8.329 1.00 . A A . 128 SER C 1 1
3 9080 1 1 128 SER CA C -0.932 1.476 -8.458 1.00 . A A . 128 SER CA 1 1
3 9081 1 1 128 SER CB C -1.019 2.290 -9.744 1.00 . A A . 128 SER CB 1 1
3 9082 1 1 128 SER H H 0.677 0.349 -9.242 1.00 . A A . 128 SER H 1 1
3 9083 1 1 128 SER HA H -0.944 2.154 -7.616 1.00 . A A . 128 SER HA 1 1
3 9084 1 1 128 SER HB2 H -2.027 2.657 -9.867 1.00 . A A . 128 SER HB2 1 1
3 9085 1 1 128 SER HB3 H -0.337 3.125 -9.686 1.00 . A A . 128 SER HB3 1 1
3 9086 1 1 128 SER HG H 0.212 1.161 -10.771 1.00 . A A . 128 SER HG 1 1
3 9087 1 1 128 SER N N 0.330 0.752 -8.421 1.00 . A A . 128 SER N 1 1
3 9088 1 1 128 SER O O -2.444 -0.227 -9.252 1.00 . A A . 128 SER O 1 1
3 9089 1 1 128 SER OG O -0.681 1.504 -10.873 1.00 . A A . 128 SER OG 1 1
3 9090 1 1 129 SER C C -5.175 0.171 -6.765 1.00 . A A . 129 SER C 1 1
3 9091 1 1 129 SER CA C -3.770 -0.421 -6.823 1.00 . A A . 129 SER CA 1 1
3 9092 1 1 129 SER CB C -3.387 -1.020 -5.469 1.00 . A A . 129 SER CB 1 1
3 9093 1 1 129 SER H H -2.610 1.313 -6.585 1.00 . A A . 129 SER H 1 1
3 9094 1 1 129 SER HA H -3.750 -1.202 -7.568 1.00 . A A . 129 SER HA 1 1
3 9095 1 1 129 SER HB2 H -4.239 -1.534 -5.050 1.00 . A A . 129 SER HB2 1 1
3 9096 1 1 129 SER HB3 H -2.575 -1.719 -5.603 1.00 . A A . 129 SER HB3 1 1
3 9097 1 1 129 SER HG H -3.497 0.796 -4.713 1.00 . A A . 129 SER HG 1 1
3 9098 1 1 129 SER N N -2.780 0.573 -7.190 1.00 . A A . 129 SER N 1 1
3 9099 1 1 129 SER O O -5.344 1.377 -6.606 1.00 . A A . 129 SER O 1 1
3 9100 1 1 129 SER OG O -2.975 -0.002 -4.567 1.00 . A A . 129 SER OG 1 1
3 9101 1 1 130 LYS C C -8.295 -1.393 -6.086 1.00 . A A . 130 LYS C 1 1
3 9102 1 1 130 LYS CA C -7.560 -0.276 -6.770 1.00 . A A . 130 LYS CA 1 1
3 9103 1 1 130 LYS CB C -8.212 -0.008 -8.125 1.00 . A A . 130 LYS CB 1 1
3 9104 1 1 130 LYS CD C -7.898 1.102 -10.338 1.00 . A A . 130 LYS CD 1 1
3 9105 1 1 130 LYS CE C -7.022 0.027 -10.953 1.00 . A A . 130 LYS CE 1 1
3 9106 1 1 130 LYS CG C -7.671 1.208 -8.844 1.00 . A A . 130 LYS CG 1 1
3 9107 1 1 130 LYS H H -5.991 -1.625 -7.179 1.00 . A A . 130 LYS H 1 1
3 9108 1 1 130 LYS HA H -7.596 0.614 -6.161 1.00 . A A . 130 LYS HA 1 1
3 9109 1 1 130 LYS HB2 H -8.059 -0.868 -8.759 1.00 . A A . 130 LYS HB2 1 1
3 9110 1 1 130 LYS HB3 H -9.272 0.133 -7.977 1.00 . A A . 130 LYS HB3 1 1
3 9111 1 1 130 LYS HD2 H -8.934 0.840 -10.515 1.00 . A A . 130 LYS HD2 1 1
3 9112 1 1 130 LYS HD3 H -7.675 2.049 -10.802 1.00 . A A . 130 LYS HD3 1 1
3 9113 1 1 130 LYS HE2 H -7.476 -0.935 -10.771 1.00 . A A . 130 LYS HE2 1 1
3 9114 1 1 130 LYS HE3 H -6.963 0.197 -12.018 1.00 . A A . 130 LYS HE3 1 1
3 9115 1 1 130 LYS HG2 H -8.173 2.089 -8.474 1.00 . A A . 130 LYS HG2 1 1
3 9116 1 1 130 LYS HG3 H -6.611 1.286 -8.654 1.00 . A A . 130 LYS HG3 1 1
3 9117 1 1 130 LYS HZ1 H -5.659 -0.338 -9.412 1.00 . A A . 130 LYS HZ1 1 1
3 9118 1 1 130 LYS HZ2 H -5.260 0.988 -10.380 1.00 . A A . 130 LYS HZ2 1 1
3 9119 1 1 130 LYS HZ3 H -5.021 -0.582 -10.958 1.00 . A A . 130 LYS HZ3 1 1
3 9120 1 1 130 LYS N N -6.180 -0.679 -6.934 1.00 . A A . 130 LYS N 1 1
3 9121 1 1 130 LYS NZ N -5.644 0.023 -10.388 1.00 . A A . 130 LYS NZ 1 1
3 9122 1 1 130 LYS O O -8.117 -2.547 -6.451 1.00 . A A . 130 LYS O 1 1
3 9123 1 1 131 SER C C -10.971 -2.484 -5.452 1.00 . A A . 131 SER C 1 1
3 9124 1 1 131 SER CA C -9.906 -2.083 -4.472 1.00 . A A . 131 SER CA 1 1
3 9125 1 1 131 SER CB C -10.497 -1.561 -3.187 1.00 . A A . 131 SER CB 1 1
3 9126 1 1 131 SER H H -9.142 -0.150 -4.777 1.00 . A A . 131 SER H 1 1
3 9127 1 1 131 SER HA H -9.277 -2.938 -4.263 1.00 . A A . 131 SER HA 1 1
3 9128 1 1 131 SER HB2 H -11.185 -2.288 -2.780 1.00 . A A . 131 SER HB2 1 1
3 9129 1 1 131 SER HB3 H -9.692 -1.392 -2.495 1.00 . A A . 131 SER HB3 1 1
3 9130 1 1 131 SER HG H -11.763 -0.437 -4.173 1.00 . A A . 131 SER HG 1 1
3 9131 1 1 131 SER N N -9.090 -1.077 -5.092 1.00 . A A . 131 SER N 1 1
3 9132 1 1 131 SER O O -12.010 -1.830 -5.590 1.00 . A A . 131 SER O 1 1
3 9133 1 1 131 SER OG O -11.186 -0.341 -3.405 1.00 . A A . 131 SER OG 1 1
3 9134 1 1 132 VAL C C -12.341 -5.024 -7.110 1.00 . A A . 132 VAL C 1 1
3 9135 1 1 132 VAL CA C -11.411 -3.857 -7.332 1.00 . A A . 132 VAL CA 1 1
3 9136 1 1 132 VAL CB C -10.430 -4.060 -8.499 1.00 . A A . 132 VAL CB 1 1
3 9137 1 1 132 VAL CG1 C -10.928 -5.013 -9.544 1.00 . A A . 132 VAL CG1 1 1
3 9138 1 1 132 VAL CG2 C -10.162 -2.729 -9.148 1.00 . A A . 132 VAL CG2 1 1
3 9139 1 1 132 VAL H H -9.987 -4.159 -5.837 1.00 . A A . 132 VAL H 1 1
3 9140 1 1 132 VAL HA H -12.007 -2.988 -7.559 1.00 . A A . 132 VAL HA 1 1
3 9141 1 1 132 VAL HB H -9.504 -4.433 -8.107 1.00 . A A . 132 VAL HB 1 1
3 9142 1 1 132 VAL HG11 H -10.915 -6.018 -9.149 1.00 . A A . 132 VAL HG11 1 1
3 9143 1 1 132 VAL HG12 H -10.275 -4.945 -10.405 1.00 . A A . 132 VAL HG12 1 1
3 9144 1 1 132 VAL HG13 H -11.931 -4.741 -9.828 1.00 . A A . 132 VAL HG13 1 1
3 9145 1 1 132 VAL HG21 H -9.698 -2.066 -8.435 1.00 . A A . 132 VAL HG21 1 1
3 9146 1 1 132 VAL HG22 H -11.100 -2.307 -9.478 1.00 . A A . 132 VAL HG22 1 1
3 9147 1 1 132 VAL HG23 H -9.511 -2.869 -9.997 1.00 . A A . 132 VAL HG23 1 1
3 9148 1 1 132 VAL N N -10.694 -3.551 -6.145 1.00 . A A . 132 VAL N 1 1
3 9149 1 1 132 VAL O O -11.946 -6.113 -6.697 1.00 . A A . 132 VAL O 1 1
3 9150 1 1 133 ASP C C -15.100 -6.495 -8.135 1.00 . A A . 133 ASP C 1 1
3 9151 1 1 133 ASP CA C -14.696 -5.591 -6.991 1.00 . A A . 133 ASP CA 1 1
3 9152 1 1 133 ASP CB C -15.839 -4.690 -6.530 1.00 . A A . 133 ASP CB 1 1
3 9153 1 1 133 ASP CG C -16.335 -3.748 -7.615 1.00 . A A . 133 ASP CG 1 1
3 9154 1 1 133 ASP H H -13.774 -3.959 -7.941 1.00 . A A . 133 ASP H 1 1
3 9155 1 1 133 ASP HA H -14.368 -6.200 -6.161 1.00 . A A . 133 ASP HA 1 1
3 9156 1 1 133 ASP HB2 H -16.663 -5.298 -6.197 1.00 . A A . 133 ASP HB2 1 1
3 9157 1 1 133 ASP HB3 H -15.475 -4.090 -5.708 1.00 . A A . 133 ASP HB3 1 1
3 9158 1 1 133 ASP N N -13.588 -4.753 -7.398 1.00 . A A . 133 ASP N 1 1
3 9159 1 1 133 ASP O O -16.276 -6.648 -8.480 1.00 . A A . 133 ASP O 1 1
3 9160 1 1 133 ASP OD1 O -15.610 -2.796 -7.961 1.00 . A A . 133 ASP OD1 1 1
3 9161 1 1 133 ASP OD2 O -17.447 -3.977 -8.142 1.00 . A A . 133 ASP OD2 1 1
3 9162 1 1 134 PHE C C -14.742 -9.301 -9.588 1.00 . A A . 134 PHE C 1 1
3 9163 1 1 134 PHE CA C -14.207 -7.894 -9.902 1.00 . A A . 134 PHE CA 1 1
3 9164 1 1 134 PHE CB C -12.830 -7.958 -10.575 1.00 . A A . 134 PHE CB 1 1
3 9165 1 1 134 PHE CD1 C -11.608 -8.867 -8.604 1.00 . A A . 134 PHE CD1 1 1
3 9166 1 1 134 PHE CD2 C -11.329 -9.964 -10.695 1.00 . A A . 134 PHE CD2 1 1
3 9167 1 1 134 PHE CE1 C -10.729 -9.750 -8.028 1.00 . A A . 134 PHE CE1 1 1
3 9168 1 1 134 PHE CE2 C -10.454 -10.854 -10.120 1.00 . A A . 134 PHE CE2 1 1
3 9169 1 1 134 PHE CG C -11.917 -8.960 -9.942 1.00 . A A . 134 PHE CG 1 1
3 9170 1 1 134 PHE CZ C -10.312 -10.876 -8.758 1.00 . A A . 134 PHE CZ 1 1
3 9171 1 1 134 PHE H H -13.208 -7.060 -8.252 1.00 . A A . 134 PHE H 1 1
3 9172 1 1 134 PHE HA H -14.899 -7.391 -10.557 1.00 . A A . 134 PHE HA 1 1
3 9173 1 1 134 PHE HB2 H -12.953 -8.228 -11.613 1.00 . A A . 134 PHE HB2 1 1
3 9174 1 1 134 PHE HB3 H -12.355 -6.983 -10.511 1.00 . A A . 134 PHE HB3 1 1
3 9175 1 1 134 PHE HD1 H -12.060 -8.090 -8.007 1.00 . A A . 134 PHE HD1 1 1
3 9176 1 1 134 PHE HD2 H -11.574 -10.057 -11.742 1.00 . A A . 134 PHE HD2 1 1
3 9177 1 1 134 PHE HE1 H -10.494 -9.667 -6.979 1.00 . A A . 134 PHE HE1 1 1
3 9178 1 1 134 PHE HE2 H -10.002 -11.633 -10.723 1.00 . A A . 134 PHE HE2 1 1
3 9179 1 1 134 PHE HZ H -9.706 -11.639 -8.296 1.00 . A A . 134 PHE HZ 1 1
3 9180 1 1 134 PHE N N -14.085 -7.116 -8.691 1.00 . A A . 134 PHE N 1 1
3 9181 1 1 134 PHE O O -14.645 -9.758 -8.449 1.00 . A A . 134 PHE O 1 1
3 9182 1 1 135 PRO C C -15.256 -12.324 -9.543 1.00 . A A . 135 PRO C 1 1
3 9183 1 1 135 PRO CA C -16.007 -11.284 -10.386 1.00 . A A . 135 PRO CA 1 1
3 9184 1 1 135 PRO CB C -16.161 -11.842 -11.803 1.00 . A A . 135 PRO CB 1 1
3 9185 1 1 135 PRO CD C -15.356 -9.590 -11.990 1.00 . A A . 135 PRO CD 1 1
3 9186 1 1 135 PRO CG C -15.432 -10.902 -12.710 1.00 . A A . 135 PRO CG 1 1
3 9187 1 1 135 PRO HA H -16.987 -11.133 -9.962 1.00 . A A . 135 PRO HA 1 1
3 9188 1 1 135 PRO HB2 H -15.720 -12.827 -11.828 1.00 . A A . 135 PRO HB2 1 1
3 9189 1 1 135 PRO HB3 H -17.209 -11.904 -12.056 1.00 . A A . 135 PRO HB3 1 1
3 9190 1 1 135 PRO HD2 H -14.458 -9.056 -12.267 1.00 . A A . 135 PRO HD2 1 1
3 9191 1 1 135 PRO HD3 H -16.233 -8.994 -12.192 1.00 . A A . 135 PRO HD3 1 1
3 9192 1 1 135 PRO HG2 H -14.439 -11.279 -12.906 1.00 . A A . 135 PRO HG2 1 1
3 9193 1 1 135 PRO HG3 H -15.979 -10.791 -13.635 1.00 . A A . 135 PRO HG3 1 1
3 9194 1 1 135 PRO N N -15.313 -9.999 -10.583 1.00 . A A . 135 PRO N 1 1
3 9195 1 1 135 PRO O O -15.853 -12.977 -8.683 1.00 . A A . 135 PRO O 1 1
3 9196 1 1 136 GLU C C -13.050 -13.677 -7.833 1.00 . A A . 136 GLU C 1 1
3 9197 1 1 136 GLU CA C -13.202 -13.624 -9.342 1.00 . A A . 136 GLU CA 1 1
3 9198 1 1 136 GLU CB C -11.848 -13.635 -10.049 1.00 . A A . 136 GLU CB 1 1
3 9199 1 1 136 GLU CD C -10.047 -15.174 -10.900 1.00 . A A . 136 GLU CD 1 1
3 9200 1 1 136 GLU CG C -11.015 -14.862 -9.776 1.00 . A A . 136 GLU CG 1 1
3 9201 1 1 136 GLU H H -13.465 -11.725 -10.188 1.00 . A A . 136 GLU H 1 1
3 9202 1 1 136 GLU HA H -13.747 -14.495 -9.649 1.00 . A A . 136 GLU HA 1 1
3 9203 1 1 136 GLU HB2 H -12.013 -13.570 -11.114 1.00 . A A . 136 GLU HB2 1 1
3 9204 1 1 136 GLU HB3 H -11.287 -12.769 -9.731 1.00 . A A . 136 GLU HB3 1 1
3 9205 1 1 136 GLU HG2 H -10.452 -14.704 -8.868 1.00 . A A . 136 GLU HG2 1 1
3 9206 1 1 136 GLU HG3 H -11.678 -15.686 -9.644 1.00 . A A . 136 GLU HG3 1 1
3 9207 1 1 136 GLU N N -13.950 -12.453 -9.769 1.00 . A A . 136 GLU N 1 1
3 9208 1 1 136 GLU O O -12.661 -14.706 -7.276 1.00 . A A . 136 GLU O 1 1
3 9209 1 1 136 GLU OE1 O -10.414 -14.985 -12.081 1.00 . A A . 136 GLU OE1 1 1
3 9210 1 1 136 GLU OE2 O -8.919 -15.613 -10.613 1.00 . A A . 136 GLU OE2 1 1
3 9211 1 1 137 TYR C C -14.198 -11.542 -5.052 1.00 . A A . 137 TYR C 1 1
3 9212 1 1 137 TYR CA C -13.308 -12.601 -5.713 1.00 . A A . 137 TYR CA 1 1
3 9213 1 1 137 TYR CB C -11.862 -12.423 -5.280 1.00 . A A . 137 TYR CB 1 1
3 9214 1 1 137 TYR CD1 C -11.912 -13.012 -2.835 1.00 . A A . 137 TYR CD1 1 1
3 9215 1 1 137 TYR CD2 C -10.693 -14.435 -4.304 1.00 . A A . 137 TYR CD2 1 1
3 9216 1 1 137 TYR CE1 C -11.561 -13.804 -1.763 1.00 . A A . 137 TYR CE1 1 1
3 9217 1 1 137 TYR CE2 C -10.333 -15.231 -3.235 1.00 . A A . 137 TYR CE2 1 1
3 9218 1 1 137 TYR CG C -11.488 -13.315 -4.122 1.00 . A A . 137 TYR CG 1 1
3 9219 1 1 137 TYR CZ C -10.833 -14.998 -2.014 1.00 . A A . 137 TYR CZ 1 1
3 9220 1 1 137 TYR H H -13.652 -11.776 -7.642 1.00 . A A . 137 TYR H 1 1
3 9221 1 1 137 TYR HA H -13.641 -13.573 -5.383 1.00 . A A . 137 TYR HA 1 1
3 9222 1 1 137 TYR HB2 H -11.216 -12.666 -6.112 1.00 . A A . 137 TYR HB2 1 1
3 9223 1 1 137 TYR HB3 H -11.702 -11.397 -4.994 1.00 . A A . 137 TYR HB3 1 1
3 9224 1 1 137 TYR HD1 H -12.533 -12.142 -2.679 1.00 . A A . 137 TYR HD1 1 1
3 9225 1 1 137 TYR HD2 H -10.354 -14.684 -5.298 1.00 . A A . 137 TYR HD2 1 1
3 9226 1 1 137 TYR HE1 H -11.905 -13.555 -0.770 1.00 . A A . 137 TYR HE1 1 1
3 9227 1 1 137 TYR HE2 H -9.713 -16.100 -3.395 1.00 . A A . 137 TYR HE2 1 1
3 9228 1 1 137 TYR HH H -9.485 -15.969 -1.001 1.00 . A A . 137 TYR HH 1 1
3 9229 1 1 137 TYR N N -13.377 -12.589 -7.159 1.00 . A A . 137 TYR N 1 1
3 9230 1 1 137 TYR O O -13.832 -10.372 -4.965 1.00 . A A . 137 TYR O 1 1
3 9231 1 1 137 TYR OH O -10.409 -15.699 -0.902 1.00 . A A . 137 TYR OH 1 1
3 9232 1 1 138 PRO C C -15.965 -11.301 -2.251 1.00 . A A . 138 PRO C 1 1
3 9233 1 1 138 PRO CA C -16.270 -11.135 -3.751 1.00 . A A . 138 PRO CA 1 1
3 9234 1 1 138 PRO CB C -17.667 -11.689 -4.083 1.00 . A A . 138 PRO CB 1 1
3 9235 1 1 138 PRO CD C -15.983 -13.273 -4.813 1.00 . A A . 138 PRO CD 1 1
3 9236 1 1 138 PRO CG C -17.453 -12.955 -4.864 1.00 . A A . 138 PRO CG 1 1
3 9237 1 1 138 PRO HA H -16.213 -10.091 -4.022 1.00 . A A . 138 PRO HA 1 1
3 9238 1 1 138 PRO HB2 H -18.200 -11.883 -3.164 1.00 . A A . 138 PRO HB2 1 1
3 9239 1 1 138 PRO HB3 H -18.210 -10.960 -4.665 1.00 . A A . 138 PRO HB3 1 1
3 9240 1 1 138 PRO HD2 H -15.769 -13.953 -4.002 1.00 . A A . 138 PRO HD2 1 1
3 9241 1 1 138 PRO HD3 H -15.650 -13.684 -5.755 1.00 . A A . 138 PRO HD3 1 1
3 9242 1 1 138 PRO HG2 H -18.021 -13.759 -4.418 1.00 . A A . 138 PRO HG2 1 1
3 9243 1 1 138 PRO HG3 H -17.766 -12.804 -5.889 1.00 . A A . 138 PRO HG3 1 1
3 9244 1 1 138 PRO N N -15.383 -11.960 -4.571 1.00 . A A . 138 PRO N 1 1
3 9245 1 1 138 PRO O O -15.298 -12.258 -1.854 1.00 . A A . 138 PRO O 1 1
3 9246 1 1 139 PRO C C -17.372 -11.032 0.796 1.00 . A A . 139 PRO C 1 1
3 9247 1 1 139 PRO CA C -16.195 -10.418 0.044 1.00 . A A . 139 PRO CA 1 1
3 9248 1 1 139 PRO CB C -16.053 -8.950 0.420 1.00 . A A . 139 PRO CB 1 1
3 9249 1 1 139 PRO CD C -17.101 -9.107 -1.771 1.00 . A A . 139 PRO CD 1 1
3 9250 1 1 139 PRO CG C -16.925 -8.216 -0.554 1.00 . A A . 139 PRO CG 1 1
3 9251 1 1 139 PRO HA H -15.287 -10.946 0.295 1.00 . A A . 139 PRO HA 1 1
3 9252 1 1 139 PRO HB2 H -16.384 -8.810 1.442 1.00 . A A . 139 PRO HB2 1 1
3 9253 1 1 139 PRO HB3 H -15.020 -8.652 0.331 1.00 . A A . 139 PRO HB3 1 1
3 9254 1 1 139 PRO HD2 H -18.149 -9.295 -1.952 1.00 . A A . 139 PRO HD2 1 1
3 9255 1 1 139 PRO HD3 H -16.644 -8.653 -2.637 1.00 . A A . 139 PRO HD3 1 1
3 9256 1 1 139 PRO HG2 H -17.884 -8.017 -0.102 1.00 . A A . 139 PRO HG2 1 1
3 9257 1 1 139 PRO HG3 H -16.450 -7.288 -0.838 1.00 . A A . 139 PRO HG3 1 1
3 9258 1 1 139 PRO N N -16.403 -10.349 -1.401 1.00 . A A . 139 PRO N 1 1
3 9259 1 1 139 PRO O O -18.225 -11.698 0.205 1.00 . A A . 139 PRO O 1 1
3 9260 1 1 140 SER C C -18.711 -10.321 4.085 1.00 . A A . 140 SER C 1 1
3 9261 1 1 140 SER CA C -18.448 -11.318 2.959 1.00 . A A . 140 SER CA 1 1
3 9262 1 1 140 SER CB C -18.003 -12.675 3.515 1.00 . A A . 140 SER CB 1 1
3 9263 1 1 140 SER H H -16.739 -10.189 2.495 1.00 . A A . 140 SER H 1 1
3 9264 1 1 140 SER HA H -19.347 -11.443 2.374 1.00 . A A . 140 SER HA 1 1
3 9265 1 1 140 SER HB2 H -17.611 -13.280 2.711 1.00 . A A . 140 SER HB2 1 1
3 9266 1 1 140 SER HB3 H -17.230 -12.519 4.255 1.00 . A A . 140 SER HB3 1 1
3 9267 1 1 140 SER HG H -18.949 -14.326 3.980 1.00 . A A . 140 SER HG 1 1
3 9268 1 1 140 SER N N -17.415 -10.780 2.098 1.00 . A A . 140 SER N 1 1
3 9269 1 1 140 SER O O -18.404 -9.136 3.939 1.00 . A A . 140 SER O 1 1
3 9270 1 1 140 SER OG O -19.076 -13.372 4.123 1.00 . A A . 140 SER OG 1 1
3 9271 1 1 141 SER C C -18.354 -9.764 7.261 1.00 . A A . 141 SER C 1 1
3 9272 1 1 141 SER CA C -19.542 -9.872 6.303 1.00 . A A . 141 SER CA 1 1
3 9273 1 1 141 SER CB C -20.802 -10.326 7.044 1.00 . A A . 141 SER CB 1 1
3 9274 1 1 141 SER H H -19.466 -11.731 5.287 1.00 . A A . 141 SER H 1 1
3 9275 1 1 141 SER HA H -19.723 -8.897 5.874 1.00 . A A . 141 SER HA 1 1
3 9276 1 1 141 SER HB2 H -20.898 -9.766 7.962 1.00 . A A . 141 SER HB2 1 1
3 9277 1 1 141 SER HB3 H -21.667 -10.146 6.421 1.00 . A A . 141 SER HB3 1 1
3 9278 1 1 141 SER HG H -21.518 -11.943 7.901 1.00 . A A . 141 SER HG 1 1
3 9279 1 1 141 SER N N -19.254 -10.774 5.201 1.00 . A A . 141 SER N 1 1
3 9280 1 1 141 SER O O -18.075 -8.691 7.799 1.00 . A A . 141 SER O 1 1
3 9281 1 1 141 SER OG O -20.747 -11.709 7.358 1.00 . A A . 141 SER OG 1 1
3 9282 1 1 142 ASN C C -15.294 -10.248 7.666 1.00 . A A . 142 ASN C 1 1
3 9283 1 1 142 ASN CA C -16.492 -10.889 8.358 1.00 . A A . 142 ASN CA 1 1
3 9284 1 1 142 ASN CB C -16.155 -12.330 8.768 1.00 . A A . 142 ASN CB 1 1
3 9285 1 1 142 ASN CG C -15.296 -12.434 10.024 1.00 . A A . 142 ASN CG 1 1
3 9286 1 1 142 ASN H H -17.935 -11.709 7.034 1.00 . A A . 142 ASN H 1 1
3 9287 1 1 142 ASN HA H -16.738 -10.315 9.240 1.00 . A A . 142 ASN HA 1 1
3 9288 1 1 142 ASN HB2 H -17.076 -12.865 8.947 1.00 . A A . 142 ASN HB2 1 1
3 9289 1 1 142 ASN HB3 H -15.625 -12.807 7.956 1.00 . A A . 142 ASN HB3 1 1
3 9290 1 1 142 ASN HD21 H -14.432 -10.676 9.663 1.00 . A A . 142 ASN HD21 1 1
3 9291 1 1 142 ASN HD22 H -13.911 -11.493 11.102 1.00 . A A . 142 ASN HD22 1 1
3 9292 1 1 142 ASN N N -17.654 -10.874 7.471 1.00 . A A . 142 ASN N 1 1
3 9293 1 1 142 ASN ND2 N -14.464 -11.437 10.286 1.00 . A A . 142 ASN ND2 1 1
3 9294 1 1 142 ASN O O -14.491 -9.565 8.298 1.00 . A A . 142 ASN O 1 1
3 9295 1 1 142 ASN OD1 O -15.387 -13.418 10.759 1.00 . A A . 142 ASN OD1 1 1
3 9296 1 1 143 TYR C C -14.551 -8.804 4.728 1.00 . A A . 143 TYR C 1 1
3 9297 1 1 143 TYR CA C -14.076 -9.939 5.591 1.00 . A A . 143 TYR CA 1 1
3 9298 1 1 143 TYR CB C -13.453 -11.036 4.727 1.00 . A A . 143 TYR CB 1 1
3 9299 1 1 143 TYR CD1 C -11.563 -12.096 6.030 1.00 . A A . 143 TYR CD1 1 1
3 9300 1 1 143 TYR CD2 C -13.593 -13.321 5.787 1.00 . A A . 143 TYR CD2 1 1
3 9301 1 1 143 TYR CE1 C -11.019 -13.139 6.757 1.00 . A A . 143 TYR CE1 1 1
3 9302 1 1 143 TYR CE2 C -13.057 -14.366 6.516 1.00 . A A . 143 TYR CE2 1 1
3 9303 1 1 143 TYR CG C -12.858 -12.169 5.532 1.00 . A A . 143 TYR CG 1 1
3 9304 1 1 143 TYR CZ C -11.756 -14.238 7.033 1.00 . A A . 143 TYR CZ 1 1
3 9305 1 1 143 TYR H H -15.895 -10.950 5.901 1.00 . A A . 143 TYR H 1 1
3 9306 1 1 143 TYR HA H -13.336 -9.563 6.274 1.00 . A A . 143 TYR HA 1 1
3 9307 1 1 143 TYR HB2 H -14.212 -11.444 4.070 1.00 . A A . 143 TYR HB2 1 1
3 9308 1 1 143 TYR HB3 H -12.663 -10.605 4.128 1.00 . A A . 143 TYR HB3 1 1
3 9309 1 1 143 TYR HD1 H -10.978 -11.208 5.841 1.00 . A A . 143 TYR HD1 1 1
3 9310 1 1 143 TYR HD2 H -14.601 -13.394 5.407 1.00 . A A . 143 TYR HD2 1 1
3 9311 1 1 143 TYR HE1 H -10.009 -13.062 7.134 1.00 . A A . 143 TYR HE1 1 1
3 9312 1 1 143 TYR HE2 H -13.645 -15.252 6.703 1.00 . A A . 143 TYR HE2 1 1
3 9313 1 1 143 TYR HH H -10.706 -14.959 8.454 1.00 . A A . 143 TYR HH 1 1
3 9314 1 1 143 TYR N N -15.189 -10.459 6.363 1.00 . A A . 143 TYR N 1 1
3 9315 1 1 143 TYR O O -15.307 -9.012 3.774 1.00 . A A . 143 TYR O 1 1
3 9316 1 1 143 TYR OH O -11.231 -15.313 7.720 1.00 . A A . 143 TYR OH 1 1
3 9317 1 1 144 ILE C C -13.549 -6.090 3.278 1.00 . A A . 144 ILE C 1 1
3 9318 1 1 144 ILE CA C -14.571 -6.453 4.322 1.00 . A A . 144 ILE CA 1 1
3 9319 1 1 144 ILE CB C -14.876 -5.240 5.241 1.00 . A A . 144 ILE CB 1 1
3 9320 1 1 144 ILE CD1 C -16.092 -3.897 3.445 1.00 . A A . 144 ILE CD1 1 1
3 9321 1 1 144 ILE CG1 C -14.935 -3.945 4.421 1.00 . A A . 144 ILE CG1 1 1
3 9322 1 1 144 ILE CG2 C -13.861 -5.123 6.362 1.00 . A A . 144 ILE CG2 1 1
3 9323 1 1 144 ILE H H -13.406 -7.494 5.740 1.00 . A A . 144 ILE H 1 1
3 9324 1 1 144 ILE HA H -15.489 -6.733 3.822 1.00 . A A . 144 ILE HA 1 1
3 9325 1 1 144 ILE HB H -15.843 -5.405 5.693 1.00 . A A . 144 ILE HB 1 1
3 9326 1 1 144 ILE HD11 H -15.995 -4.700 2.729 1.00 . A A . 144 ILE HD11 1 1
3 9327 1 1 144 ILE HD12 H -16.085 -2.948 2.928 1.00 . A A . 144 ILE HD12 1 1
3 9328 1 1 144 ILE HD13 H -17.020 -4.006 3.984 1.00 . A A . 144 ILE HD13 1 1
3 9329 1 1 144 ILE HG12 H -15.025 -3.100 5.087 1.00 . A A . 144 ILE HG12 1 1
3 9330 1 1 144 ILE HG13 H -14.018 -3.851 3.857 1.00 . A A . 144 ILE HG13 1 1
3 9331 1 1 144 ILE HG21 H -12.873 -5.010 5.941 1.00 . A A . 144 ILE HG21 1 1
3 9332 1 1 144 ILE HG22 H -13.896 -6.013 6.973 1.00 . A A . 144 ILE HG22 1 1
3 9333 1 1 144 ILE HG23 H -14.096 -4.256 6.965 1.00 . A A . 144 ILE HG23 1 1
3 9334 1 1 144 ILE N N -14.107 -7.602 5.046 1.00 . A A . 144 ILE N 1 1
3 9335 1 1 144 ILE O O -12.416 -5.746 3.600 1.00 . A A . 144 ILE O 1 1
3 9336 1 1 145 ARG C C -12.886 -4.322 1.041 1.00 . A A . 145 ARG C 1 1
3 9337 1 1 145 ARG CA C -13.102 -5.827 0.922 1.00 . A A . 145 ARG CA 1 1
3 9338 1 1 145 ARG CB C -13.765 -6.203 -0.410 1.00 . A A . 145 ARG CB 1 1
3 9339 1 1 145 ARG CD C -11.769 -7.638 -0.956 1.00 . A A . 145 ARG CD 1 1
3 9340 1 1 145 ARG CG C -12.785 -6.645 -1.491 1.00 . A A . 145 ARG CG 1 1
3 9341 1 1 145 ARG CZ C -12.892 -9.854 -0.986 1.00 . A A . 145 ARG CZ 1 1
3 9342 1 1 145 ARG H H -14.791 -6.691 1.853 1.00 . A A . 145 ARG H 1 1
3 9343 1 1 145 ARG HA H -12.147 -6.328 1.004 1.00 . A A . 145 ARG HA 1 1
3 9344 1 1 145 ARG HB2 H -14.459 -7.012 -0.238 1.00 . A A . 145 ARG HB2 1 1
3 9345 1 1 145 ARG HB3 H -14.311 -5.347 -0.779 1.00 . A A . 145 ARG HB3 1 1
3 9346 1 1 145 ARG HD2 H -11.150 -7.967 -1.775 1.00 . A A . 145 ARG HD2 1 1
3 9347 1 1 145 ARG HD3 H -11.151 -7.133 -0.228 1.00 . A A . 145 ARG HD3 1 1
3 9348 1 1 145 ARG HE H -12.285 -8.881 0.650 1.00 . A A . 145 ARG HE 1 1
3 9349 1 1 145 ARG HG2 H -13.333 -7.111 -2.297 1.00 . A A . 145 ARG HG2 1 1
3 9350 1 1 145 ARG HG3 H -12.257 -5.783 -1.870 1.00 . A A . 145 ARG HG3 1 1
3 9351 1 1 145 ARG HH11 H -12.907 -8.940 -2.791 1.00 . A A . 145 ARG HH11 1 1
3 9352 1 1 145 ARG HH12 H -13.520 -10.557 -2.781 1.00 . A A . 145 ARG HH12 1 1
3 9353 1 1 145 ARG HH21 H -13.026 -11.037 0.659 1.00 . A A . 145 ARG HH21 1 1
3 9354 1 1 145 ARG HH22 H -13.605 -11.749 -0.816 1.00 . A A . 145 ARG HH22 1 1
3 9355 1 1 145 ARG N N -13.933 -6.257 2.029 1.00 . A A . 145 ARG N 1 1
3 9356 1 1 145 ARG NE N -12.368 -8.819 -0.325 1.00 . A A . 145 ARG NE 1 1
3 9357 1 1 145 ARG NH1 N -13.127 -9.776 -2.289 1.00 . A A . 145 ARG NH1 1 1
3 9358 1 1 145 ARG NH2 N -13.199 -10.967 -0.329 1.00 . A A . 145 ARG NH2 1 1
3 9359 1 1 145 ARG O O -13.738 -3.527 0.649 1.00 . A A . 145 ARG O 1 1
3 9360 1 1 146 GLY C C -11.418 -1.691 0.724 1.00 . A A . 146 GLY C 1 1
3 9361 1 1 146 GLY CA C -11.490 -2.566 1.944 1.00 . A A . 146 GLY CA 1 1
3 9362 1 1 146 GLY H H -11.071 -4.633 1.816 1.00 . A A . 146 GLY H 1 1
3 9363 1 1 146 GLY HA2 H -12.283 -2.207 2.584 1.00 . A A . 146 GLY HA2 1 1
3 9364 1 1 146 GLY HA3 H -10.553 -2.501 2.477 1.00 . A A . 146 GLY HA3 1 1
3 9365 1 1 146 GLY N N -11.747 -3.950 1.612 1.00 . A A . 146 GLY N 1 1
3 9366 1 1 146 GLY O O -10.743 -2.035 -0.245 1.00 . A A . 146 GLY O 1 1
3 9367 1 1 147 TYR C C -10.926 1.217 -0.480 1.00 . A A . 147 TYR C 1 1
3 9368 1 1 147 TYR CA C -12.138 0.320 -0.390 1.00 . A A . 147 TYR CA 1 1
3 9369 1 1 147 TYR CB C -13.427 1.131 -0.448 1.00 . A A . 147 TYR CB 1 1
3 9370 1 1 147 TYR CD1 C -14.288 -0.422 -2.222 1.00 . A A . 147 TYR CD1 1 1
3 9371 1 1 147 TYR CD2 C -15.851 0.467 -0.662 1.00 . A A . 147 TYR CD2 1 1
3 9372 1 1 147 TYR CE1 C -15.298 -1.126 -2.847 1.00 . A A . 147 TYR CE1 1 1
3 9373 1 1 147 TYR CE2 C -16.871 -0.231 -1.282 1.00 . A A . 147 TYR CE2 1 1
3 9374 1 1 147 TYR CG C -14.548 0.381 -1.121 1.00 . A A . 147 TYR CG 1 1
3 9375 1 1 147 TYR CZ C -16.587 -1.028 -2.374 1.00 . A A . 147 TYR CZ 1 1
3 9376 1 1 147 TYR H H -12.574 -0.306 1.592 1.00 . A A . 147 TYR H 1 1
3 9377 1 1 147 TYR HA H -12.114 -0.319 -1.249 1.00 . A A . 147 TYR HA 1 1
3 9378 1 1 147 TYR HB2 H -13.742 1.376 0.555 1.00 . A A . 147 TYR HB2 1 1
3 9379 1 1 147 TYR HB3 H -13.252 2.041 -1.003 1.00 . A A . 147 TYR HB3 1 1
3 9380 1 1 147 TYR HD1 H -13.272 -0.493 -2.588 1.00 . A A . 147 TYR HD1 1 1
3 9381 1 1 147 TYR HD2 H -16.065 1.093 0.193 1.00 . A A . 147 TYR HD2 1 1
3 9382 1 1 147 TYR HE1 H -15.073 -1.746 -3.703 1.00 . A A . 147 TYR HE1 1 1
3 9383 1 1 147 TYR HE2 H -17.882 -0.152 -0.911 1.00 . A A . 147 TYR HE2 1 1
3 9384 1 1 147 TYR HH H -17.320 -2.655 -3.119 1.00 . A A . 147 TYR HH 1 1
3 9385 1 1 147 TYR N N -12.089 -0.550 0.771 1.00 . A A . 147 TYR N 1 1
3 9386 1 1 147 TYR O O -10.949 2.394 -0.115 1.00 . A A . 147 TYR O 1 1
3 9387 1 1 147 TYR OH O -17.598 -1.731 -2.989 1.00 . A A . 147 TYR OH 1 1
3 9388 1 1 148 ASN C C -8.913 1.878 -2.773 1.00 . A A . 148 ASN C 1 1
3 9389 1 1 148 ASN CA C -8.677 1.321 -1.377 1.00 . A A . 148 ASN CA 1 1
3 9390 1 1 148 ASN CB C -7.468 0.376 -1.384 1.00 . A A . 148 ASN CB 1 1
3 9391 1 1 148 ASN CG C -6.153 1.100 -1.600 1.00 . A A . 148 ASN CG 1 1
3 9392 1 1 148 ASN H H -9.881 -0.366 -1.055 1.00 . A A . 148 ASN H 1 1
3 9393 1 1 148 ASN HA H -8.501 2.134 -0.688 1.00 . A A . 148 ASN HA 1 1
3 9394 1 1 148 ASN HB2 H -7.419 -0.138 -0.434 1.00 . A A . 148 ASN HB2 1 1
3 9395 1 1 148 ASN HB3 H -7.593 -0.351 -2.173 1.00 . A A . 148 ASN HB3 1 1
3 9396 1 1 148 ASN HD21 H -6.339 0.937 -3.570 1.00 . A A . 148 ASN HD21 1 1
3 9397 1 1 148 ASN HD22 H -4.913 1.742 -3.010 1.00 . A A . 148 ASN HD22 1 1
3 9398 1 1 148 ASN N N -9.861 0.612 -0.964 1.00 . A A . 148 ASN N 1 1
3 9399 1 1 148 ASN ND2 N -5.764 1.278 -2.852 1.00 . A A . 148 ASN ND2 1 1
3 9400 1 1 148 ASN O O -8.562 1.244 -3.771 1.00 . A A . 148 ASN O 1 1
3 9401 1 1 148 ASN OD1 O -5.498 1.499 -0.644 1.00 . A A . 148 ASN OD1 1 1
3 9402 1 1 149 HIS C C -8.473 3.869 -4.861 1.00 . A A . 149 HIS C 1 1
3 9403 1 1 149 HIS CA C -9.788 3.753 -4.098 1.00 . A A . 149 HIS CA 1 1
3 9404 1 1 149 HIS CB C -10.365 5.149 -3.825 1.00 . A A . 149 HIS CB 1 1
3 9405 1 1 149 HIS CD2 C -12.104 5.245 -1.899 1.00 . A A . 149 HIS CD2 1 1
3 9406 1 1 149 HIS CE1 C -13.920 5.012 -3.097 1.00 . A A . 149 HIS CE1 1 1
3 9407 1 1 149 HIS CG C -11.725 5.136 -3.194 1.00 . A A . 149 HIS CG 1 1
3 9408 1 1 149 HIS H H -9.915 3.424 -2.004 1.00 . A A . 149 HIS H 1 1
3 9409 1 1 149 HIS HA H -10.484 3.184 -4.691 1.00 . A A . 149 HIS HA 1 1
3 9410 1 1 149 HIS HB2 H -9.698 5.680 -3.162 1.00 . A A . 149 HIS HB2 1 1
3 9411 1 1 149 HIS HB3 H -10.436 5.687 -4.758 1.00 . A A . 149 HIS HB3 1 1
3 9412 1 1 149 HIS HD1 H -12.947 4.889 -4.899 1.00 . A A . 149 HIS HD1 1 1
3 9413 1 1 149 HIS HD2 H -11.450 5.375 -1.048 1.00 . A A . 149 HIS HD2 1 1
3 9414 1 1 149 HIS HE1 H -14.956 4.920 -3.386 1.00 . A A . 149 HIS HE1 1 1
3 9415 1 1 149 HIS HE2 H -14.016 5.012 -1.046 1.00 . A A . 149 HIS HE2 1 1
3 9416 1 1 149 HIS N N -9.567 3.040 -2.834 1.00 . A A . 149 HIS N 1 1
3 9417 1 1 149 HIS ND1 N -12.887 4.990 -3.917 1.00 . A A . 149 HIS ND1 1 1
3 9418 1 1 149 HIS NE2 N -13.473 5.164 -1.866 1.00 . A A . 149 HIS NE2 1 1
3 9419 1 1 149 HIS O O -7.430 3.681 -4.259 1.00 . A A . 149 HIS O 1 1
3 9420 1 1 150 PRO C C -6.191 5.073 -6.494 1.00 . A A . 150 PRO C 1 1
3 9421 1 1 150 PRO CA C -7.321 4.223 -7.064 1.00 . A A . 150 PRO CA 1 1
3 9422 1 1 150 PRO CB C -7.850 4.862 -8.354 1.00 . A A . 150 PRO CB 1 1
3 9423 1 1 150 PRO CD C -9.736 4.380 -6.964 1.00 . A A . 150 PRO CD 1 1
3 9424 1 1 150 PRO CG C -9.254 5.283 -8.056 1.00 . A A . 150 PRO CG 1 1
3 9425 1 1 150 PRO HA H -6.927 3.233 -7.288 1.00 . A A . 150 PRO HA 1 1
3 9426 1 1 150 PRO HB2 H -7.230 5.710 -8.609 1.00 . A A . 150 PRO HB2 1 1
3 9427 1 1 150 PRO HB3 H -7.819 4.137 -9.154 1.00 . A A . 150 PRO HB3 1 1
3 9428 1 1 150 PRO HD2 H -10.485 4.875 -6.364 1.00 . A A . 150 PRO HD2 1 1
3 9429 1 1 150 PRO HD3 H -10.123 3.458 -7.374 1.00 . A A . 150 PRO HD3 1 1
3 9430 1 1 150 PRO HG2 H -9.264 6.312 -7.722 1.00 . A A . 150 PRO HG2 1 1
3 9431 1 1 150 PRO HG3 H -9.867 5.169 -8.937 1.00 . A A . 150 PRO HG3 1 1
3 9432 1 1 150 PRO N N -8.516 4.138 -6.190 1.00 . A A . 150 PRO N 1 1
3 9433 1 1 150 PRO O O -5.947 6.201 -6.919 1.00 . A A . 150 PRO O 1 1
3 9434 1 1 151 CYS C C -3.355 3.951 -4.732 1.00 . A A . 151 CYS C 1 1
3 9435 1 1 151 CYS CA C -4.356 5.071 -4.922 1.00 . A A . 151 CYS CA 1 1
3 9436 1 1 151 CYS CB C -4.726 5.739 -3.597 1.00 . A A . 151 CYS CB 1 1
3 9437 1 1 151 CYS H H -5.839 3.629 -5.201 1.00 . A A . 151 CYS H 1 1
3 9438 1 1 151 CYS HA H -3.943 5.807 -5.597 1.00 . A A . 151 CYS HA 1 1
3 9439 1 1 151 CYS HB2 H -3.832 6.131 -3.139 1.00 . A A . 151 CYS HB2 1 1
3 9440 1 1 151 CYS HB3 H -5.409 6.554 -3.792 1.00 . A A . 151 CYS HB3 1 1
3 9441 1 1 151 CYS HG H -6.373 3.872 -3.064 1.00 . A A . 151 CYS HG 1 1
3 9442 1 1 151 CYS N N -5.518 4.497 -5.535 1.00 . A A . 151 CYS N 1 1
3 9443 1 1 151 CYS O O -3.700 2.775 -4.884 1.00 . A A . 151 CYS O 1 1
3 9444 1 1 151 CYS SG S -5.513 4.635 -2.400 1.00 . A A . 151 CYS SG 1 1
3 9445 1 1 152 GLY C C 0.051 3.536 -3.586 1.00 . A A . 152 GLY C 1 1
3 9446 1 1 152 GLY CA C -1.103 3.286 -4.505 1.00 . A A . 152 GLY CA 1 1
3 9447 1 1 152 GLY H H -1.917 5.190 -4.127 1.00 . A A . 152 GLY H 1 1
3 9448 1 1 152 GLY HA2 H -1.530 2.321 -4.272 1.00 . A A . 152 GLY HA2 1 1
3 9449 1 1 152 GLY HA3 H -0.736 3.263 -5.519 1.00 . A A . 152 GLY HA3 1 1
3 9450 1 1 152 GLY N N -2.129 4.282 -4.418 1.00 . A A . 152 GLY N 1 1
3 9451 1 1 152 GLY O O -0.116 3.986 -2.455 1.00 . A A . 152 GLY O 1 1
3 9452 1 1 153 PHE C C 3.609 3.308 -4.213 1.00 . A A . 153 PHE C 1 1
3 9453 1 1 153 PHE CA C 2.413 3.149 -3.310 1.00 . A A . 153 PHE CA 1 1
3 9454 1 1 153 PHE CB C 2.403 1.763 -2.647 1.00 . A A . 153 PHE CB 1 1
3 9455 1 1 153 PHE CD1 C 3.410 1.838 -0.345 1.00 . A A . 153 PHE CD1 1 1
3 9456 1 1 153 PHE CD2 C 4.699 0.893 -2.113 1.00 . A A . 153 PHE CD2 1 1
3 9457 1 1 153 PHE CE1 C 4.436 1.579 0.543 1.00 . A A . 153 PHE CE1 1 1
3 9458 1 1 153 PHE CE2 C 5.725 0.629 -1.228 1.00 . A A . 153 PHE CE2 1 1
3 9459 1 1 153 PHE CG C 3.530 1.500 -1.683 1.00 . A A . 153 PHE CG 1 1
3 9460 1 1 153 PHE CZ C 5.595 0.973 0.101 1.00 . A A . 153 PHE CZ 1 1
3 9461 1 1 153 PHE H H 1.309 3.278 -5.103 1.00 . A A . 153 PHE H 1 1
3 9462 1 1 153 PHE HA H 2.422 3.919 -2.553 1.00 . A A . 153 PHE HA 1 1
3 9463 1 1 153 PHE HB2 H 1.478 1.644 -2.104 1.00 . A A . 153 PHE HB2 1 1
3 9464 1 1 153 PHE HB3 H 2.452 1.012 -3.422 1.00 . A A . 153 PHE HB3 1 1
3 9465 1 1 153 PHE HD1 H 2.505 2.313 0.003 1.00 . A A . 153 PHE HD1 1 1
3 9466 1 1 153 PHE HD2 H 4.804 0.624 -3.155 1.00 . A A . 153 PHE HD2 1 1
3 9467 1 1 153 PHE HE1 H 4.330 1.848 1.584 1.00 . A A . 153 PHE HE1 1 1
3 9468 1 1 153 PHE HE2 H 6.631 0.157 -1.578 1.00 . A A . 153 PHE HE2 1 1
3 9469 1 1 153 PHE HZ H 6.399 0.767 0.793 1.00 . A A . 153 PHE HZ 1 1
3 9470 1 1 153 PHE N N 1.225 3.299 -4.115 1.00 . A A . 153 PHE N 1 1
3 9471 1 1 153 PHE O O 4.033 2.353 -4.863 1.00 . A A . 153 PHE O 1 1
3 9472 1 1 154 VAL C C 6.524 4.836 -4.461 1.00 . A A . 154 VAL C 1 1
3 9473 1 1 154 VAL CA C 5.211 4.750 -5.214 1.00 . A A . 154 VAL CA 1 1
3 9474 1 1 154 VAL CB C 5.021 6.014 -6.080 1.00 . A A . 154 VAL CB 1 1
3 9475 1 1 154 VAL CG1 C 3.668 6.040 -6.768 1.00 . A A . 154 VAL CG1 1 1
3 9476 1 1 154 VAL CG2 C 5.234 7.291 -5.289 1.00 . A A . 154 VAL CG2 1 1
3 9477 1 1 154 VAL H H 3.791 5.240 -3.738 1.00 . A A . 154 VAL H 1 1
3 9478 1 1 154 VAL HA H 5.263 3.899 -5.879 1.00 . A A . 154 VAL HA 1 1
3 9479 1 1 154 VAL HB H 5.766 5.972 -6.845 1.00 . A A . 154 VAL HB 1 1
3 9480 1 1 154 VAL HG11 H 2.883 6.027 -6.027 1.00 . A A . 154 VAL HG11 1 1
3 9481 1 1 154 VAL HG12 H 3.576 5.175 -7.409 1.00 . A A . 154 VAL HG12 1 1
3 9482 1 1 154 VAL HG13 H 3.585 6.937 -7.368 1.00 . A A . 154 VAL HG13 1 1
3 9483 1 1 154 VAL HG21 H 4.549 7.317 -4.454 1.00 . A A . 154 VAL HG21 1 1
3 9484 1 1 154 VAL HG22 H 5.057 8.144 -5.928 1.00 . A A . 154 VAL HG22 1 1
3 9485 1 1 154 VAL HG23 H 6.249 7.322 -4.923 1.00 . A A . 154 VAL HG23 1 1
3 9486 1 1 154 VAL N N 4.122 4.512 -4.308 1.00 . A A . 154 VAL N 1 1
3 9487 1 1 154 VAL O O 6.613 5.403 -3.372 1.00 . A A . 154 VAL O 1 1
3 9488 1 1 155 CYS C C 9.762 5.107 -5.393 1.00 . A A . 155 CYS C 1 1
3 9489 1 1 155 CYS CA C 8.868 4.305 -4.463 1.00 . A A . 155 CYS CA 1 1
3 9490 1 1 155 CYS CB C 9.425 2.908 -4.250 1.00 . A A . 155 CYS CB 1 1
3 9491 1 1 155 CYS H H 7.373 3.710 -5.856 1.00 . A A . 155 CYS H 1 1
3 9492 1 1 155 CYS HA H 8.801 4.813 -3.513 1.00 . A A . 155 CYS HA 1 1
3 9493 1 1 155 CYS HB2 H 9.408 2.395 -5.191 1.00 . A A . 155 CYS HB2 1 1
3 9494 1 1 155 CYS HB3 H 10.444 2.977 -3.893 1.00 . A A . 155 CYS HB3 1 1
3 9495 1 1 155 CYS HG H 7.379 2.577 -2.773 1.00 . A A . 155 CYS HG 1 1
3 9496 1 1 155 CYS N N 7.532 4.230 -5.028 1.00 . A A . 155 CYS N 1 1
3 9497 1 1 155 CYS O O 10.092 4.657 -6.491 1.00 . A A . 155 CYS O 1 1
3 9498 1 1 155 CYS SG S 8.487 1.912 -3.073 1.00 . A A . 155 CYS SG 1 1
3 9499 1 1 156 SER C C 12.320 7.224 -5.624 1.00 . A A . 156 SER C 1 1
3 9500 1 1 156 SER CA C 10.817 7.220 -5.855 1.00 . A A . 156 SER CA 1 1
3 9501 1 1 156 SER CB C 10.248 8.627 -5.667 1.00 . A A . 156 SER CB 1 1
3 9502 1 1 156 SER H H 10.008 6.543 -4.002 1.00 . A A . 156 SER H 1 1
3 9503 1 1 156 SER HA H 10.624 6.899 -6.867 1.00 . A A . 156 SER HA 1 1
3 9504 1 1 156 SER HB2 H 10.520 8.995 -4.689 1.00 . A A . 156 SER HB2 1 1
3 9505 1 1 156 SER HB3 H 10.653 9.282 -6.425 1.00 . A A . 156 SER HB3 1 1
3 9506 1 1 156 SER HG H 8.573 8.967 -6.633 1.00 . A A . 156 SER HG 1 1
3 9507 1 1 156 SER N N 10.150 6.291 -4.962 1.00 . A A . 156 SER N 1 1
3 9508 1 1 156 SER O O 12.786 7.443 -4.509 1.00 . A A . 156 SER O 1 1
3 9509 1 1 156 SER OG O 8.832 8.621 -5.776 1.00 . A A . 156 SER OG 1 1
3 9510 1 1 157 PRO C C 14.913 8.522 -6.245 1.00 . A A . 157 PRO C 1 1
3 9511 1 1 157 PRO CA C 14.544 7.093 -6.625 1.00 . A A . 157 PRO CA 1 1
3 9512 1 1 157 PRO CB C 14.983 6.783 -8.061 1.00 . A A . 157 PRO CB 1 1
3 9513 1 1 157 PRO CD C 12.635 6.396 -7.958 1.00 . A A . 157 PRO CD 1 1
3 9514 1 1 157 PRO CG C 13.901 5.924 -8.611 1.00 . A A . 157 PRO CG 1 1
3 9515 1 1 157 PRO HA H 15.005 6.400 -5.938 1.00 . A A . 157 PRO HA 1 1
3 9516 1 1 157 PRO HB2 H 15.079 7.704 -8.617 1.00 . A A . 157 PRO HB2 1 1
3 9517 1 1 157 PRO HB3 H 15.931 6.265 -8.046 1.00 . A A . 157 PRO HB3 1 1
3 9518 1 1 157 PRO HD2 H 12.171 7.168 -8.552 1.00 . A A . 157 PRO HD2 1 1
3 9519 1 1 157 PRO HD3 H 11.954 5.571 -7.810 1.00 . A A . 157 PRO HD3 1 1
3 9520 1 1 157 PRO HG2 H 13.843 6.046 -9.683 1.00 . A A . 157 PRO HG2 1 1
3 9521 1 1 157 PRO HG3 H 14.089 4.891 -8.359 1.00 . A A . 157 PRO HG3 1 1
3 9522 1 1 157 PRO N N 13.098 6.929 -6.667 1.00 . A A . 157 PRO N 1 1
3 9523 1 1 157 PRO O O 14.621 9.461 -6.986 1.00 . A A . 157 PRO O 1 1
3 9524 1 1 158 MET C C 17.060 10.583 -5.372 1.00 . A A . 158 MET C 1 1
3 9525 1 1 158 MET CA C 15.890 10.025 -4.607 1.00 . A A . 158 MET CA 1 1
3 9526 1 1 158 MET CB C 16.269 10.022 -3.134 1.00 . A A . 158 MET CB 1 1
3 9527 1 1 158 MET CE C 15.291 12.724 -1.702 1.00 . A A . 158 MET CE 1 1
3 9528 1 1 158 MET CG C 15.094 9.997 -2.187 1.00 . A A . 158 MET CG 1 1
3 9529 1 1 158 MET H H 15.822 7.893 -4.569 1.00 . A A . 158 MET H 1 1
3 9530 1 1 158 MET HA H 15.035 10.666 -4.751 1.00 . A A . 158 MET HA 1 1
3 9531 1 1 158 MET HB2 H 16.877 9.151 -2.936 1.00 . A A . 158 MET HB2 1 1
3 9532 1 1 158 MET HB3 H 16.854 10.910 -2.932 1.00 . A A . 158 MET HB3 1 1
3 9533 1 1 158 MET HE1 H 15.628 12.480 -0.705 1.00 . A A . 158 MET HE1 1 1
3 9534 1 1 158 MET HE2 H 14.829 13.700 -1.697 1.00 . A A . 158 MET HE2 1 1
3 9535 1 1 158 MET HE3 H 16.135 12.730 -2.377 1.00 . A A . 158 MET HE3 1 1
3 9536 1 1 158 MET HG2 H 14.469 9.161 -2.447 1.00 . A A . 158 MET HG2 1 1
3 9537 1 1 158 MET HG3 H 15.469 9.869 -1.187 1.00 . A A . 158 MET HG3 1 1
3 9538 1 1 158 MET N N 15.547 8.687 -5.088 1.00 . A A . 158 MET N 1 1
3 9539 1 1 158 MET O O 17.517 9.989 -6.346 1.00 . A A . 158 MET O 1 1
3 9540 1 1 158 MET SD S 14.098 11.501 -2.246 1.00 . A A . 158 MET SD 1 1
3 9541 1 1 159 GLU C C 19.929 11.283 -4.997 1.00 . A A . 159 GLU C 1 1
3 9542 1 1 159 GLU CA C 18.805 12.197 -5.468 1.00 . A A . 159 GLU CA 1 1
3 9543 1 1 159 GLU CB C 19.063 13.647 -5.064 1.00 . A A . 159 GLU CB 1 1
3 9544 1 1 159 GLU CD C 19.684 14.424 -7.373 1.00 . A A . 159 GLU CD 1 1
3 9545 1 1 159 GLU CG C 20.110 14.334 -5.924 1.00 . A A . 159 GLU CG 1 1
3 9546 1 1 159 GLU H H 17.081 12.242 -4.256 1.00 . A A . 159 GLU H 1 1
3 9547 1 1 159 GLU HA H 18.722 12.126 -6.529 1.00 . A A . 159 GLU HA 1 1
3 9548 1 1 159 GLU HB2 H 18.140 14.203 -5.147 1.00 . A A . 159 GLU HB2 1 1
3 9549 1 1 159 GLU HB3 H 19.397 13.670 -4.038 1.00 . A A . 159 GLU HB3 1 1
3 9550 1 1 159 GLU HG2 H 20.272 15.334 -5.546 1.00 . A A . 159 GLU HG2 1 1
3 9551 1 1 159 GLU HG3 H 21.031 13.772 -5.867 1.00 . A A . 159 GLU HG3 1 1
3 9552 1 1 159 GLU N N 17.566 11.713 -4.927 1.00 . A A . 159 GLU N 1 1
3 9553 1 1 159 GLU O O 20.901 11.041 -5.708 1.00 . A A . 159 GLU O 1 1
3 9554 1 1 159 GLU OE1 O 18.851 15.296 -7.705 1.00 . A A . 159 GLU OE1 1 1
3 9555 1 1 159 GLU OE2 O 20.193 13.636 -8.193 1.00 . A A . 159 GLU OE2 1 1
3 9556 1 1 160 GLU C C 20.094 8.366 -3.459 1.00 . A A . 160 GLU C 1 1
3 9557 1 1 160 GLU CA C 20.659 9.762 -3.227 1.00 . A A . 160 GLU CA 1 1
3 9558 1 1 160 GLU CB C 20.792 9.970 -1.725 1.00 . A A . 160 GLU CB 1 1
3 9559 1 1 160 GLU CD C 21.696 12.335 -1.879 1.00 . A A . 160 GLU CD 1 1
3 9560 1 1 160 GLU CG C 20.667 11.414 -1.263 1.00 . A A . 160 GLU CG 1 1
3 9561 1 1 160 GLU H H 18.960 11.012 -3.280 1.00 . A A . 160 GLU H 1 1
3 9562 1 1 160 GLU HA H 21.623 9.858 -3.702 1.00 . A A . 160 GLU HA 1 1
3 9563 1 1 160 GLU HB2 H 20.017 9.398 -1.247 1.00 . A A . 160 GLU HB2 1 1
3 9564 1 1 160 GLU HB3 H 21.753 9.593 -1.406 1.00 . A A . 160 GLU HB3 1 1
3 9565 1 1 160 GLU HG2 H 19.685 11.776 -1.526 1.00 . A A . 160 GLU HG2 1 1
3 9566 1 1 160 GLU HG3 H 20.781 11.442 -0.190 1.00 . A A . 160 GLU HG3 1 1
3 9567 1 1 160 GLU N N 19.744 10.740 -3.801 1.00 . A A . 160 GLU N 1 1
3 9568 1 1 160 GLU O O 20.349 7.449 -2.685 1.00 . A A . 160 GLU O 1 1
3 9569 1 1 160 GLU OE1 O 22.862 12.304 -1.441 1.00 . A A . 160 GLU OE1 1 1
3 9570 1 1 160 GLU OE2 O 21.331 13.115 -2.779 1.00 . A A . 160 GLU OE2 1 1
3 9571 1 1 161 ASN C C 19.002 5.715 -4.394 1.00 . A A . 161 ASN C 1 1
3 9572 1 1 161 ASN CA C 18.453 7.087 -4.807 1.00 . A A . 161 ASN CA 1 1
3 9573 1 1 161 ASN CB C 17.972 7.053 -6.274 1.00 . A A . 161 ASN CB 1 1
3 9574 1 1 161 ASN CG C 19.069 7.125 -7.320 1.00 . A A . 161 ASN CG 1 1
3 9575 1 1 161 ASN H H 19.315 8.987 -5.158 1.00 . A A . 161 ASN H 1 1
3 9576 1 1 161 ASN HA H 17.573 7.248 -4.201 1.00 . A A . 161 ASN HA 1 1
3 9577 1 1 161 ASN HB2 H 17.426 6.137 -6.437 1.00 . A A . 161 ASN HB2 1 1
3 9578 1 1 161 ASN HB3 H 17.300 7.888 -6.432 1.00 . A A . 161 ASN HB3 1 1
3 9579 1 1 161 ASN HD21 H 18.921 9.110 -7.385 1.00 . A A . 161 ASN HD21 1 1
3 9580 1 1 161 ASN HD22 H 20.113 8.404 -8.423 1.00 . A A . 161 ASN HD22 1 1
3 9581 1 1 161 ASN N N 19.322 8.247 -4.531 1.00 . A A . 161 ASN N 1 1
3 9582 1 1 161 ASN ND2 N 19.401 8.332 -7.753 1.00 . A A . 161 ASN ND2 1 1
3 9583 1 1 161 ASN O O 18.264 4.951 -3.776 1.00 . A A . 161 ASN O 1 1
3 9584 1 1 161 ASN OD1 O 19.589 6.103 -7.759 1.00 . A A . 161 ASN OD1 1 1
3 9585 1 1 162 PRO C C 21.009 3.784 -2.903 1.00 . A A . 162 PRO C 1 1
3 9586 1 1 162 PRO CA C 20.711 3.992 -4.389 1.00 . A A . 162 PRO CA 1 1
3 9587 1 1 162 PRO CB C 21.977 3.839 -5.220 1.00 . A A . 162 PRO CB 1 1
3 9588 1 1 162 PRO CD C 21.305 6.116 -5.386 1.00 . A A . 162 PRO CD 1 1
3 9589 1 1 162 PRO CG C 22.510 5.222 -5.331 1.00 . A A . 162 PRO CG 1 1
3 9590 1 1 162 PRO HA H 19.975 3.280 -4.715 1.00 . A A . 162 PRO HA 1 1
3 9591 1 1 162 PRO HB2 H 22.669 3.183 -4.712 1.00 . A A . 162 PRO HB2 1 1
3 9592 1 1 162 PRO HB3 H 21.726 3.432 -6.188 1.00 . A A . 162 PRO HB3 1 1
3 9593 1 1 162 PRO HD2 H 21.494 7.047 -4.874 1.00 . A A . 162 PRO HD2 1 1
3 9594 1 1 162 PRO HD3 H 21.025 6.294 -6.409 1.00 . A A . 162 PRO HD3 1 1
3 9595 1 1 162 PRO HG2 H 23.112 5.455 -4.463 1.00 . A A . 162 PRO HG2 1 1
3 9596 1 1 162 PRO HG3 H 23.094 5.321 -6.233 1.00 . A A . 162 PRO HG3 1 1
3 9597 1 1 162 PRO N N 20.258 5.336 -4.699 1.00 . A A . 162 PRO N 1 1
3 9598 1 1 162 PRO O O 21.143 2.650 -2.440 1.00 . A A . 162 PRO O 1 1
3 9599 1 1 163 ALA C C 20.198 5.276 0.075 1.00 . A A . 163 ALA C 1 1
3 9600 1 1 163 ALA CA C 21.406 4.827 -0.740 1.00 . A A . 163 ALA CA 1 1
3 9601 1 1 163 ALA CB C 22.611 5.701 -0.422 1.00 . A A . 163 ALA CB 1 1
3 9602 1 1 163 ALA H H 20.980 5.755 -2.594 1.00 . A A . 163 ALA H 1 1
3 9603 1 1 163 ALA HA H 21.648 3.805 -0.481 1.00 . A A . 163 ALA HA 1 1
3 9604 1 1 163 ALA HB1 H 23.467 5.348 -0.978 1.00 . A A . 163 ALA HB1 1 1
3 9605 1 1 163 ALA HB2 H 22.823 5.653 0.636 1.00 . A A . 163 ALA HB2 1 1
3 9606 1 1 163 ALA HB3 H 22.397 6.723 -0.702 1.00 . A A . 163 ALA HB3 1 1
3 9607 1 1 163 ALA N N 21.112 4.879 -2.166 1.00 . A A . 163 ALA N 1 1
3 9608 1 1 163 ALA O O 20.027 4.878 1.225 1.00 . A A . 163 ALA O 1 1
3 9609 1 1 164 TYR C C 17.054 6.700 -0.959 1.00 . A A . 164 TYR C 1 1
3 9610 1 1 164 TYR CA C 18.162 6.632 0.081 1.00 . A A . 164 TYR CA 1 1
3 9611 1 1 164 TYR CB C 18.390 8.036 0.646 1.00 . A A . 164 TYR CB 1 1
3 9612 1 1 164 TYR CD1 C 18.626 7.835 3.159 1.00 . A A . 164 TYR CD1 1 1
3 9613 1 1 164 TYR CD2 C 20.567 8.353 1.875 1.00 . A A . 164 TYR CD2 1 1
3 9614 1 1 164 TYR CE1 C 19.380 7.865 4.316 1.00 . A A . 164 TYR CE1 1 1
3 9615 1 1 164 TYR CE2 C 21.326 8.381 3.027 1.00 . A A . 164 TYR CE2 1 1
3 9616 1 1 164 TYR CG C 19.206 8.081 1.920 1.00 . A A . 164 TYR CG 1 1
3 9617 1 1 164 TYR CZ C 20.681 8.188 4.273 1.00 . A A . 164 TYR CZ 1 1
3 9618 1 1 164 TYR H H 19.602 6.418 -1.446 1.00 . A A . 164 TYR H 1 1
3 9619 1 1 164 TYR HA H 17.870 5.963 0.876 1.00 . A A . 164 TYR HA 1 1
3 9620 1 1 164 TYR HB2 H 18.902 8.631 -0.096 1.00 . A A . 164 TYR HB2 1 1
3 9621 1 1 164 TYR HB3 H 17.429 8.488 0.853 1.00 . A A . 164 TYR HB3 1 1
3 9622 1 1 164 TYR HD1 H 17.568 7.622 3.210 1.00 . A A . 164 TYR HD1 1 1
3 9623 1 1 164 TYR HD2 H 21.033 8.546 0.920 1.00 . A A . 164 TYR HD2 1 1
3 9624 1 1 164 TYR HE1 H 18.912 7.673 5.271 1.00 . A A . 164 TYR HE1 1 1
3 9625 1 1 164 TYR HE2 H 22.383 8.596 2.970 1.00 . A A . 164 TYR HE2 1 1
3 9626 1 1 164 TYR HH H 21.234 7.418 5.959 1.00 . A A . 164 TYR HH 1 1
3 9627 1 1 164 TYR N N 19.379 6.121 -0.536 1.00 . A A . 164 TYR N 1 1
3 9628 1 1 164 TYR O O 17.263 7.227 -2.049 1.00 . A A . 164 TYR O 1 1
3 9629 1 1 164 TYR OH O 21.488 8.162 5.391 1.00 . A A . 164 TYR OH 1 1
3 9630 1 1 165 SER C C 13.548 6.850 -1.016 1.00 . A A . 165 SER C 1 1
3 9631 1 1 165 SER CA C 14.795 6.219 -1.608 1.00 . A A . 165 SER CA 1 1
3 9632 1 1 165 SER CB C 14.493 4.817 -2.119 1.00 . A A . 165 SER CB 1 1
3 9633 1 1 165 SER H H 15.729 5.789 0.255 1.00 . A A . 165 SER H 1 1
3 9634 1 1 165 SER HA H 15.120 6.826 -2.442 1.00 . A A . 165 SER HA 1 1
3 9635 1 1 165 SER HB2 H 15.411 4.349 -2.443 1.00 . A A . 165 SER HB2 1 1
3 9636 1 1 165 SER HB3 H 14.050 4.232 -1.325 1.00 . A A . 165 SER HB3 1 1
3 9637 1 1 165 SER HG H 13.681 5.692 -3.681 1.00 . A A . 165 SER HG 1 1
3 9638 1 1 165 SER N N 15.876 6.192 -0.642 1.00 . A A . 165 SER N 1 1
3 9639 1 1 165 SER O O 13.335 6.828 0.195 1.00 . A A . 165 SER O 1 1
3 9640 1 1 165 SER OG O 13.588 4.855 -3.216 1.00 . A A . 165 SER OG 1 1
3 9641 1 1 166 LYS C C 10.339 7.221 -1.435 1.00 . A A . 166 LYS C 1 1
3 9642 1 1 166 LYS CA C 11.554 8.133 -1.466 1.00 . A A . 166 LYS CA 1 1
3 9643 1 1 166 LYS CB C 11.327 9.342 -2.380 1.00 . A A . 166 LYS CB 1 1
3 9644 1 1 166 LYS CD C 9.647 10.260 -0.740 1.00 . A A . 166 LYS CD 1 1
3 9645 1 1 166 LYS CE C 10.654 11.167 -0.057 1.00 . A A . 166 LYS CE 1 1
3 9646 1 1 166 LYS CG C 9.984 10.030 -2.203 1.00 . A A . 166 LYS CG 1 1
3 9647 1 1 166 LYS H H 12.936 7.360 -2.841 1.00 . A A . 166 LYS H 1 1
3 9648 1 1 166 LYS HA H 11.732 8.484 -0.468 1.00 . A A . 166 LYS HA 1 1
3 9649 1 1 166 LYS HB2 H 12.102 10.069 -2.188 1.00 . A A . 166 LYS HB2 1 1
3 9650 1 1 166 LYS HB3 H 11.404 9.015 -3.407 1.00 . A A . 166 LYS HB3 1 1
3 9651 1 1 166 LYS HD2 H 8.668 10.710 -0.673 1.00 . A A . 166 LYS HD2 1 1
3 9652 1 1 166 LYS HD3 H 9.640 9.303 -0.238 1.00 . A A . 166 LYS HD3 1 1
3 9653 1 1 166 LYS HE2 H 10.355 11.287 0.971 1.00 . A A . 166 LYS HE2 1 1
3 9654 1 1 166 LYS HE3 H 11.627 10.699 -0.098 1.00 . A A . 166 LYS HE3 1 1
3 9655 1 1 166 LYS HG2 H 10.014 10.984 -2.703 1.00 . A A . 166 LYS HG2 1 1
3 9656 1 1 166 LYS HG3 H 9.214 9.416 -2.647 1.00 . A A . 166 LYS HG3 1 1
3 9657 1 1 166 LYS HZ1 H 11.038 12.424 -1.684 1.00 . A A . 166 LYS HZ1 1 1
3 9658 1 1 166 LYS HZ2 H 11.396 13.120 -0.179 1.00 . A A . 166 LYS HZ2 1 1
3 9659 1 1 166 LYS HZ3 H 9.783 12.962 -0.682 1.00 . A A . 166 LYS HZ3 1 1
3 9660 1 1 166 LYS N N 12.737 7.423 -1.881 1.00 . A A . 166 LYS N 1 1
3 9661 1 1 166 LYS NZ N 10.725 12.508 -0.696 1.00 . A A . 166 LYS NZ 1 1
3 9662 1 1 166 LYS O O 9.772 6.871 -2.463 1.00 . A A . 166 LYS O 1 1
3 9663 1 1 167 LEU C C 7.571 7.028 0.065 1.00 . A A . 167 LEU C 1 1
3 9664 1 1 167 LEU CA C 8.753 6.080 -0.017 1.00 . A A . 167 LEU CA 1 1
3 9665 1 1 167 LEU CB C 8.879 5.286 1.282 1.00 . A A . 167 LEU CB 1 1
3 9666 1 1 167 LEU CD1 C 6.545 4.330 1.354 1.00 . A A . 167 LEU CD1 1 1
3 9667 1 1 167 LEU CD2 C 8.392 3.081 0.227 1.00 . A A . 167 LEU CD2 1 1
3 9668 1 1 167 LEU CG C 8.030 4.018 1.368 1.00 . A A . 167 LEU CG 1 1
3 9669 1 1 167 LEU H H 10.496 7.105 0.531 1.00 . A A . 167 LEU H 1 1
3 9670 1 1 167 LEU HA H 8.614 5.402 -0.842 1.00 . A A . 167 LEU HA 1 1
3 9671 1 1 167 LEU HB2 H 9.916 5.005 1.403 1.00 . A A . 167 LEU HB2 1 1
3 9672 1 1 167 LEU HB3 H 8.604 5.935 2.099 1.00 . A A . 167 LEU HB3 1 1
3 9673 1 1 167 LEU HD11 H 6.296 4.865 0.449 1.00 . A A . 167 LEU HD11 1 1
3 9674 1 1 167 LEU HD12 H 6.298 4.935 2.212 1.00 . A A . 167 LEU HD12 1 1
3 9675 1 1 167 LEU HD13 H 5.987 3.406 1.390 1.00 . A A . 167 LEU HD13 1 1
3 9676 1 1 167 LEU HD21 H 9.413 2.748 0.346 1.00 . A A . 167 LEU HD21 1 1
3 9677 1 1 167 LEU HD22 H 8.296 3.607 -0.717 1.00 . A A . 167 LEU HD22 1 1
3 9678 1 1 167 LEU HD23 H 7.730 2.229 0.236 1.00 . A A . 167 LEU HD23 1 1
3 9679 1 1 167 LEU HG H 8.247 3.517 2.300 1.00 . A A . 167 LEU HG 1 1
3 9680 1 1 167 LEU N N 9.954 6.849 -0.238 1.00 . A A . 167 LEU N 1 1
3 9681 1 1 167 LEU O O 7.358 7.673 1.094 1.00 . A A . 167 LEU O 1 1
3 9682 1 1 168 VAL C C 4.394 7.214 -1.389 1.00 . A A . 168 VAL C 1 1
3 9683 1 1 168 VAL CA C 5.639 7.996 -0.995 1.00 . A A . 168 VAL CA 1 1
3 9684 1 1 168 VAL CB C 5.826 9.276 -1.856 1.00 . A A . 168 VAL CB 1 1
3 9685 1 1 168 VAL CG1 C 6.837 9.050 -2.960 1.00 . A A . 168 VAL CG1 1 1
3 9686 1 1 168 VAL CG2 C 4.505 9.780 -2.427 1.00 . A A . 168 VAL CG2 1 1
3 9687 1 1 168 VAL H H 7.046 6.617 -1.840 1.00 . A A . 168 VAL H 1 1
3 9688 1 1 168 VAL HA H 5.506 8.316 0.033 1.00 . A A . 168 VAL HA 1 1
3 9689 1 1 168 VAL HB H 6.219 10.048 -1.213 1.00 . A A . 168 VAL HB 1 1
3 9690 1 1 168 VAL HG11 H 6.771 9.853 -3.679 1.00 . A A . 168 VAL HG11 1 1
3 9691 1 1 168 VAL HG12 H 6.637 8.109 -3.446 1.00 . A A . 168 VAL HG12 1 1
3 9692 1 1 168 VAL HG13 H 7.831 9.034 -2.531 1.00 . A A . 168 VAL HG13 1 1
3 9693 1 1 168 VAL HG21 H 4.685 10.650 -3.042 1.00 . A A . 168 VAL HG21 1 1
3 9694 1 1 168 VAL HG22 H 3.842 10.043 -1.616 1.00 . A A . 168 VAL HG22 1 1
3 9695 1 1 168 VAL HG23 H 4.051 9.004 -3.026 1.00 . A A . 168 VAL HG23 1 1
3 9696 1 1 168 VAL N N 6.816 7.138 -1.013 1.00 . A A . 168 VAL N 1 1
3 9697 1 1 168 VAL O O 4.359 6.529 -2.405 1.00 . A A . 168 VAL O 1 1
3 9698 1 1 169 MET C C 0.967 7.386 -0.611 1.00 . A A . 169 MET C 1 1
3 9699 1 1 169 MET CA C 2.191 6.501 -0.703 1.00 . A A . 169 MET CA 1 1
3 9700 1 1 169 MET CB C 2.170 5.410 0.380 1.00 . A A . 169 MET CB 1 1
3 9701 1 1 169 MET CE C -0.405 2.224 1.172 1.00 . A A . 169 MET CE 1 1
3 9702 1 1 169 MET CG C 1.004 4.438 0.291 1.00 . A A . 169 MET CG 1 1
3 9703 1 1 169 MET H H 3.389 8.014 0.133 1.00 . A A . 169 MET H 1 1
3 9704 1 1 169 MET HA H 2.218 6.037 -1.678 1.00 . A A . 169 MET HA 1 1
3 9705 1 1 169 MET HB2 H 3.084 4.838 0.310 1.00 . A A . 169 MET HB2 1 1
3 9706 1 1 169 MET HB3 H 2.136 5.887 1.349 1.00 . A A . 169 MET HB3 1 1
3 9707 1 1 169 MET HE1 H -1.292 2.839 1.141 1.00 . A A . 169 MET HE1 1 1
3 9708 1 1 169 MET HE2 H -0.535 1.437 1.898 1.00 . A A . 169 MET HE2 1 1
3 9709 1 1 169 MET HE3 H -0.233 1.790 0.198 1.00 . A A . 169 MET HE3 1 1
3 9710 1 1 169 MET HG2 H 0.081 4.997 0.330 1.00 . A A . 169 MET HG2 1 1
3 9711 1 1 169 MET HG3 H 1.064 3.910 -0.649 1.00 . A A . 169 MET HG3 1 1
3 9712 1 1 169 MET N N 3.371 7.321 -0.566 1.00 . A A . 169 MET N 1 1
3 9713 1 1 169 MET O O 1.039 8.520 -0.144 1.00 . A A . 169 MET O 1 1
3 9714 1 1 169 MET SD S 1.002 3.233 1.634 1.00 . A A . 169 MET SD 1 1
3 9715 1 1 170 PHE C C -2.478 6.731 -0.738 1.00 . A A . 170 PHE C 1 1
3 9716 1 1 170 PHE CA C -1.357 7.623 -1.173 1.00 . A A . 170 PHE CA 1 1
3 9717 1 1 170 PHE CB C -1.606 8.078 -2.610 1.00 . A A . 170 PHE CB 1 1
3 9718 1 1 170 PHE CD1 C 0.446 7.356 -3.860 1.00 . A A . 170 PHE CD1 1 1
3 9719 1 1 170 PHE CD2 C 0.025 9.686 -3.649 1.00 . A A . 170 PHE CD2 1 1
3 9720 1 1 170 PHE CE1 C 1.595 7.631 -4.575 1.00 . A A . 170 PHE CE1 1 1
3 9721 1 1 170 PHE CE2 C 1.169 9.965 -4.363 1.00 . A A . 170 PHE CE2 1 1
3 9722 1 1 170 PHE CG C -0.351 8.375 -3.387 1.00 . A A . 170 PHE CG 1 1
3 9723 1 1 170 PHE CZ C 1.970 8.909 -4.814 1.00 . A A . 170 PHE CZ 1 1
3 9724 1 1 170 PHE H H -0.160 5.923 -1.292 1.00 . A A . 170 PHE H 1 1
3 9725 1 1 170 PHE HA H -1.297 8.480 -0.519 1.00 . A A . 170 PHE HA 1 1
3 9726 1 1 170 PHE HB2 H -2.147 7.305 -3.136 1.00 . A A . 170 PHE HB2 1 1
3 9727 1 1 170 PHE HB3 H -2.210 8.978 -2.580 1.00 . A A . 170 PHE HB3 1 1
3 9728 1 1 170 PHE HD1 H 0.166 6.331 -3.664 1.00 . A A . 170 PHE HD1 1 1
3 9729 1 1 170 PHE HD2 H -0.590 10.494 -3.286 1.00 . A A . 170 PHE HD2 1 1
3 9730 1 1 170 PHE HE1 H 2.211 6.821 -4.938 1.00 . A A . 170 PHE HE1 1 1
3 9731 1 1 170 PHE HE2 H 1.449 10.990 -4.557 1.00 . A A . 170 PHE HE2 1 1
3 9732 1 1 170 PHE HZ H 2.871 9.119 -5.370 1.00 . A A . 170 PHE HZ 1 1
3 9733 1 1 170 PHE N N -0.142 6.867 -1.063 1.00 . A A . 170 PHE N 1 1
3 9734 1 1 170 PHE O O -2.807 5.767 -1.427 1.00 . A A . 170 PHE O 1 1
3 9735 1 1 171 VAL C C -5.393 6.980 0.855 1.00 . A A . 171 VAL C 1 1
3 9736 1 1 171 VAL CA C -4.077 6.228 0.963 1.00 . A A . 171 VAL CA 1 1
3 9737 1 1 171 VAL CB C -3.745 5.829 2.419 1.00 . A A . 171 VAL CB 1 1
3 9738 1 1 171 VAL CG1 C -4.953 5.313 3.169 1.00 . A A . 171 VAL CG1 1 1
3 9739 1 1 171 VAL CG2 C -2.665 4.764 2.416 1.00 . A A . 171 VAL CG2 1 1
3 9740 1 1 171 VAL H H -2.685 7.799 0.919 1.00 . A A . 171 VAL H 1 1
3 9741 1 1 171 VAL HA H -4.147 5.326 0.373 1.00 . A A . 171 VAL HA 1 1
3 9742 1 1 171 VAL HB H -3.362 6.694 2.937 1.00 . A A . 171 VAL HB 1 1
3 9743 1 1 171 VAL HG11 H -5.347 4.452 2.658 1.00 . A A . 171 VAL HG11 1 1
3 9744 1 1 171 VAL HG12 H -5.703 6.087 3.213 1.00 . A A . 171 VAL HG12 1 1
3 9745 1 1 171 VAL HG13 H -4.654 5.036 4.175 1.00 . A A . 171 VAL HG13 1 1
3 9746 1 1 171 VAL HG21 H -3.032 3.889 1.893 1.00 . A A . 171 VAL HG21 1 1
3 9747 1 1 171 VAL HG22 H -2.419 4.498 3.433 1.00 . A A . 171 VAL HG22 1 1
3 9748 1 1 171 VAL HG23 H -1.787 5.141 1.917 1.00 . A A . 171 VAL HG23 1 1
3 9749 1 1 171 VAL N N -3.015 7.022 0.415 1.00 . A A . 171 VAL N 1 1
3 9750 1 1 171 VAL O O -5.690 7.874 1.646 1.00 . A A . 171 VAL O 1 1
3 9751 1 1 172 GLN C C -8.445 6.060 0.101 1.00 . A A . 172 GLN C 1 1
3 9752 1 1 172 GLN CA C -7.495 7.144 -0.371 1.00 . A A . 172 GLN CA 1 1
3 9753 1 1 172 GLN CB C -7.730 7.483 -1.850 1.00 . A A . 172 GLN CB 1 1
3 9754 1 1 172 GLN CD C -9.196 8.596 -3.587 1.00 . A A . 172 GLN CD 1 1
3 9755 1 1 172 GLN CG C -9.013 8.258 -2.120 1.00 . A A . 172 GLN CG 1 1
3 9756 1 1 172 GLN H H -5.781 6.002 -0.837 1.00 . A A . 172 GLN H 1 1
3 9757 1 1 172 GLN HA H -7.621 8.030 0.235 1.00 . A A . 172 GLN HA 1 1
3 9758 1 1 172 GLN HB2 H -6.900 8.075 -2.207 1.00 . A A . 172 GLN HB2 1 1
3 9759 1 1 172 GLN HB3 H -7.766 6.562 -2.415 1.00 . A A . 172 GLN HB3 1 1
3 9760 1 1 172 GLN HE21 H -11.170 8.592 -3.369 1.00 . A A . 172 GLN HE21 1 1
3 9761 1 1 172 GLN HE22 H -10.587 8.934 -4.959 1.00 . A A . 172 GLN HE22 1 1
3 9762 1 1 172 GLN HG2 H -9.850 7.656 -1.800 1.00 . A A . 172 GLN HG2 1 1
3 9763 1 1 172 GLN HG3 H -8.995 9.178 -1.551 1.00 . A A . 172 GLN HG3 1 1
3 9764 1 1 172 GLN N N -6.146 6.637 -0.179 1.00 . A A . 172 GLN N 1 1
3 9765 1 1 172 GLN NE2 N -10.441 8.720 -4.014 1.00 . A A . 172 GLN NE2 1 1
3 9766 1 1 172 GLN O O -9.651 6.084 -0.140 1.00 . A A . 172 GLN O 1 1
3 9767 1 1 172 GLN OE1 O -8.229 8.751 -4.330 1.00 . A A . 172 GLN OE1 1 1
3 9768 1 1 173 THR C C -9.568 4.411 2.352 1.00 . A A . 173 THR C 1 1
3 9769 1 1 173 THR CA C -8.537 3.959 1.326 1.00 . A A . 173 THR CA 1 1
3 9770 1 1 173 THR CB C -7.526 3.030 2.016 1.00 . A A . 173 THR CB 1 1
3 9771 1 1 173 THR CG2 C -8.031 1.597 2.048 1.00 . A A . 173 THR CG2 1 1
3 9772 1 1 173 THR H H -6.872 5.160 0.895 1.00 . A A . 173 THR H 1 1
3 9773 1 1 173 THR HA H -9.014 3.420 0.528 1.00 . A A . 173 THR HA 1 1
3 9774 1 1 173 THR HB H -7.380 3.370 3.031 1.00 . A A . 173 THR HB 1 1
3 9775 1 1 173 THR HG1 H -6.165 2.297 0.768 1.00 . A A . 173 THR HG1 1 1
3 9776 1 1 173 THR HG21 H -7.288 0.965 2.512 1.00 . A A . 173 THR HG21 1 1
3 9777 1 1 173 THR HG22 H -8.214 1.258 1.039 1.00 . A A . 173 THR HG22 1 1
3 9778 1 1 173 THR HG23 H -8.948 1.550 2.616 1.00 . A A . 173 THR HG23 1 1
3 9779 1 1 173 THR N N -7.843 5.097 0.770 1.00 . A A . 173 THR N 1 1
3 9780 1 1 173 THR O O -9.235 5.151 3.276 1.00 . A A . 173 THR O 1 1
3 9781 1 1 173 THR OG1 O -6.277 3.087 1.315 1.00 . A A . 173 THR OG1 1 1
3 9782 1 1 174 GLU C C -11.941 3.141 4.160 1.00 . A A . 174 GLU C 1 1
3 9783 1 1 174 GLU CA C -11.813 4.311 3.208 1.00 . A A . 174 GLU CA 1 1
3 9784 1 1 174 GLU CB C -13.164 4.652 2.569 1.00 . A A . 174 GLU CB 1 1
3 9785 1 1 174 GLU CD C -15.118 3.882 1.169 1.00 . A A . 174 GLU CD 1 1
3 9786 1 1 174 GLU CG C -13.834 3.484 1.872 1.00 . A A . 174 GLU CG 1 1
3 9787 1 1 174 GLU H H -11.067 3.415 1.428 1.00 . A A . 174 GLU H 1 1
3 9788 1 1 174 GLU HA H -11.452 5.168 3.760 1.00 . A A . 174 GLU HA 1 1
3 9789 1 1 174 GLU HB2 H -13.830 5.012 3.339 1.00 . A A . 174 GLU HB2 1 1
3 9790 1 1 174 GLU HB3 H -13.014 5.438 1.843 1.00 . A A . 174 GLU HB3 1 1
3 9791 1 1 174 GLU HG2 H -13.150 3.075 1.143 1.00 . A A . 174 GLU HG2 1 1
3 9792 1 1 174 GLU HG3 H -14.065 2.727 2.607 1.00 . A A . 174 GLU HG3 1 1
3 9793 1 1 174 GLU N N -10.815 3.979 2.206 1.00 . A A . 174 GLU N 1 1
3 9794 1 1 174 GLU O O -12.479 3.273 5.260 1.00 . A A . 174 GLU O 1 1
3 9795 1 1 174 GLU OE1 O -15.039 4.549 0.111 1.00 . A A . 174 GLU OE1 1 1
3 9796 1 1 174 GLU OE2 O -16.208 3.530 1.662 1.00 . A A . 174 GLU OE2 1 1
3 9797 1 1 175 MET C C -12.846 0.213 4.573 1.00 . A A . 175 MET C 1 1
3 9798 1 1 175 MET CA C -11.428 0.745 4.466 1.00 . A A . 175 MET CA 1 1
3 9799 1 1 175 MET CB C -10.829 0.936 5.863 1.00 . A A . 175 MET CB 1 1
3 9800 1 1 175 MET CE C -6.732 0.237 5.476 1.00 . A A . 175 MET CE 1 1
3 9801 1 1 175 MET CG C -9.323 1.136 5.870 1.00 . A A . 175 MET CG 1 1
3 9802 1 1 175 MET H H -10.986 1.999 2.832 1.00 . A A . 175 MET H 1 1
3 9803 1 1 175 MET HA H -10.829 0.026 3.925 1.00 . A A . 175 MET HA 1 1
3 9804 1 1 175 MET HB2 H -11.286 1.803 6.317 1.00 . A A . 175 MET HB2 1 1
3 9805 1 1 175 MET HB3 H -11.059 0.066 6.462 1.00 . A A . 175 MET HB3 1 1
3 9806 1 1 175 MET HE1 H -6.576 1.079 4.818 1.00 . A A . 175 MET HE1 1 1
3 9807 1 1 175 MET HE2 H -6.058 -0.562 5.204 1.00 . A A . 175 MET HE2 1 1
3 9808 1 1 175 MET HE3 H -6.541 0.537 6.496 1.00 . A A . 175 MET HE3 1 1
3 9809 1 1 175 MET HG2 H -9.080 1.953 5.206 1.00 . A A . 175 MET HG2 1 1
3 9810 1 1 175 MET HG3 H -9.010 1.384 6.873 1.00 . A A . 175 MET HG3 1 1
3 9811 1 1 175 MET N N -11.405 1.996 3.711 1.00 . A A . 175 MET N 1 1
3 9812 1 1 175 MET O O -13.170 -0.822 3.997 1.00 . A A . 175 MET O 1 1
3 9813 1 1 175 MET SD S -8.425 -0.332 5.328 1.00 . A A . 175 MET SD 1 1
3 9814 1 1 176 ARG C C -15.174 -0.738 6.252 1.00 . A A . 176 ARG C 1 1
3 9815 1 1 176 ARG CA C -15.057 0.638 5.596 1.00 . A A . 176 ARG CA 1 1
3 9816 1 1 176 ARG CB C -15.962 0.751 4.353 1.00 . A A . 176 ARG CB 1 1
3 9817 1 1 176 ARG CD C -16.972 -0.312 2.311 1.00 . A A . 176 ARG CD 1 1
3 9818 1 1 176 ARG CG C -16.025 -0.493 3.485 1.00 . A A . 176 ARG CG 1 1
3 9819 1 1 176 ARG CZ C -19.446 -0.406 2.314 1.00 . A A . 176 ARG CZ 1 1
3 9820 1 1 176 ARG H H -13.313 1.817 5.626 1.00 . A A . 176 ARG H 1 1
3 9821 1 1 176 ARG HA H -15.390 1.369 6.317 1.00 . A A . 176 ARG HA 1 1
3 9822 1 1 176 ARG HB2 H -16.966 0.979 4.677 1.00 . A A . 176 ARG HB2 1 1
3 9823 1 1 176 ARG HB3 H -15.602 1.567 3.742 1.00 . A A . 176 ARG HB3 1 1
3 9824 1 1 176 ARG HD2 H -16.551 0.421 1.637 1.00 . A A . 176 ARG HD2 1 1
3 9825 1 1 176 ARG HD3 H -17.070 -1.256 1.797 1.00 . A A . 176 ARG HD3 1 1
3 9826 1 1 176 ARG HE H -18.341 0.913 3.341 1.00 . A A . 176 ARG HE 1 1
3 9827 1 1 176 ARG HG2 H -15.036 -0.707 3.106 1.00 . A A . 176 ARG HG2 1 1
3 9828 1 1 176 ARG HG3 H -16.368 -1.322 4.087 1.00 . A A . 176 ARG HG3 1 1
3 9829 1 1 176 ARG HH11 H -18.572 -1.839 1.171 1.00 . A A . 176 ARG HH11 1 1
3 9830 1 1 176 ARG HH12 H -20.308 -1.863 1.184 1.00 . A A . 176 ARG HH12 1 1
3 9831 1 1 176 ARG HH21 H -20.618 0.879 3.354 1.00 . A A . 176 ARG HH21 1 1
3 9832 1 1 176 ARG HH22 H -21.473 -0.310 2.412 1.00 . A A . 176 ARG HH22 1 1
3 9833 1 1 176 ARG N N -13.666 0.968 5.290 1.00 . A A . 176 ARG N 1 1
3 9834 1 1 176 ARG NE N -18.301 0.141 2.727 1.00 . A A . 176 ARG NE 1 1
3 9835 1 1 176 ARG NH1 N -19.439 -1.451 1.493 1.00 . A A . 176 ARG NH1 1 1
3 9836 1 1 176 ARG NH2 N -20.602 0.091 2.728 1.00 . A A . 176 ARG NH2 1 1
3 9837 1 1 176 ARG O O -14.175 -1.422 6.495 1.00 . A A . 176 ARG O 1 1
3 9838 1 1 177 GLY C C -16.491 -2.330 8.702 1.00 . A A . 177 GLY C 1 1
3 9839 1 1 177 GLY CA C -16.608 -2.402 7.200 1.00 . A A . 177 GLY CA 1 1
3 9840 1 1 177 GLY H H -17.151 -0.530 6.395 1.00 . A A . 177 GLY H 1 1
3 9841 1 1 177 GLY HA2 H -17.597 -2.753 6.940 1.00 . A A . 177 GLY HA2 1 1
3 9842 1 1 177 GLY HA3 H -15.878 -3.105 6.825 1.00 . A A . 177 GLY HA3 1 1
3 9843 1 1 177 GLY N N -16.390 -1.125 6.576 1.00 . A A . 177 GLY N 1 1
3 9844 1 1 177 GLY O O -15.518 -2.827 9.275 1.00 . A A . 177 GLY O 1 1
3 9845 1 1 178 LYS C C -16.507 -0.894 11.475 1.00 . A A . 178 LYS C 1 1
3 9846 1 1 178 LYS CA C -17.626 -1.670 10.774 1.00 . A A . 178 LYS CA 1 1
3 9847 1 1 178 LYS CB C -17.698 -3.119 11.265 1.00 . A A . 178 LYS CB 1 1
3 9848 1 1 178 LYS CD C -18.577 -4.745 12.923 1.00 . A A . 178 LYS CD 1 1
3 9849 1 1 178 LYS CE C -19.047 -5.003 14.341 1.00 . A A . 178 LYS CE 1 1
3 9850 1 1 178 LYS CG C -18.204 -3.295 12.685 1.00 . A A . 178 LYS CG 1 1
3 9851 1 1 178 LYS H H -18.105 -1.158 8.783 1.00 . A A . 178 LYS H 1 1
3 9852 1 1 178 LYS HA H -18.564 -1.186 10.996 1.00 . A A . 178 LYS HA 1 1
3 9853 1 1 178 LYS HB2 H -18.354 -3.672 10.609 1.00 . A A . 178 LYS HB2 1 1
3 9854 1 1 178 LYS HB3 H -16.708 -3.549 11.208 1.00 . A A . 178 LYS HB3 1 1
3 9855 1 1 178 LYS HD2 H -19.369 -5.015 12.242 1.00 . A A . 178 LYS HD2 1 1
3 9856 1 1 178 LYS HD3 H -17.711 -5.361 12.726 1.00 . A A . 178 LYS HD3 1 1
3 9857 1 1 178 LYS HE2 H -18.214 -4.873 15.014 1.00 . A A . 178 LYS HE2 1 1
3 9858 1 1 178 LYS HE3 H -19.827 -4.299 14.587 1.00 . A A . 178 LYS HE3 1 1
3 9859 1 1 178 LYS HG2 H -17.427 -3.009 13.377 1.00 . A A . 178 LYS HG2 1 1
3 9860 1 1 178 LYS HG3 H -19.076 -2.676 12.831 1.00 . A A . 178 LYS HG3 1 1
3 9861 1 1 178 LYS HZ1 H -20.502 -6.464 14.006 1.00 . A A . 178 LYS HZ1 1 1
3 9862 1 1 178 LYS HZ2 H -19.689 -6.631 15.487 1.00 . A A . 178 LYS HZ2 1 1
3 9863 1 1 178 LYS HZ3 H -18.916 -7.065 14.043 1.00 . A A . 178 LYS HZ3 1 1
3 9864 1 1 178 LYS N N -17.466 -1.668 9.323 1.00 . A A . 178 LYS N 1 1
3 9865 1 1 178 LYS NZ N -19.575 -6.386 14.481 1.00 . A A . 178 LYS NZ 1 1
3 9866 1 1 178 LYS O O -15.611 -1.478 12.086 1.00 . A A . 178 LYS O 1 1
3 9867 1 1 179 LEU C C -16.273 2.715 12.218 1.00 . A A . 179 LEU C 1 1
3 9868 1 1 179 LEU CA C -15.657 1.322 12.074 1.00 . A A . 179 LEU CA 1 1
3 9869 1 1 179 LEU CB C -14.277 1.414 11.401 1.00 . A A . 179 LEU CB 1 1
3 9870 1 1 179 LEU CD1 C -15.077 1.680 9.026 1.00 . A A . 179 LEU CD1 1 1
3 9871 1 1 179 LEU CD2 C -12.747 0.974 9.480 1.00 . A A . 179 LEU CD2 1 1
3 9872 1 1 179 LEU CG C -14.177 0.897 9.963 1.00 . A A . 179 LEU CG 1 1
3 9873 1 1 179 LEU H H -17.218 0.828 10.753 1.00 . A A . 179 LEU H 1 1
3 9874 1 1 179 LEU HA H -15.527 0.911 13.063 1.00 . A A . 179 LEU HA 1 1
3 9875 1 1 179 LEU HB2 H -13.973 2.452 11.402 1.00 . A A . 179 LEU HB2 1 1
3 9876 1 1 179 LEU HB3 H -13.576 0.853 12.005 1.00 . A A . 179 LEU HB3 1 1
3 9877 1 1 179 LEU HD11 H -15.065 1.222 8.050 1.00 . A A . 179 LEU HD11 1 1
3 9878 1 1 179 LEU HD12 H -14.718 2.693 8.953 1.00 . A A . 179 LEU HD12 1 1
3 9879 1 1 179 LEU HD13 H -16.084 1.681 9.415 1.00 . A A . 179 LEU HD13 1 1
3 9880 1 1 179 LEU HD21 H -12.699 0.646 8.454 1.00 . A A . 179 LEU HD21 1 1
3 9881 1 1 179 LEU HD22 H -12.128 0.337 10.092 1.00 . A A . 179 LEU HD22 1 1
3 9882 1 1 179 LEU HD23 H -12.399 1.994 9.552 1.00 . A A . 179 LEU HD23 1 1
3 9883 1 1 179 LEU HG H -14.480 -0.138 9.941 1.00 . A A . 179 LEU HG 1 1
3 9884 1 1 179 LEU N N -16.558 0.432 11.355 1.00 . A A . 179 LEU N 1 1
3 9885 1 1 179 LEU O O -17.063 3.155 11.381 1.00 . A A . 179 LEU O 1 1
3 9886 1 1 180 SER C C -15.294 5.735 13.491 1.00 . A A . 180 SER C 1 1
3 9887 1 1 180 SER CA C -16.425 4.716 13.608 1.00 . A A . 180 SER CA 1 1
3 9888 1 1 180 SER CB C -17.005 4.718 15.028 1.00 . A A . 180 SER CB 1 1
3 9889 1 1 180 SER H H -15.233 3.006 13.877 1.00 . A A . 180 SER H 1 1
3 9890 1 1 180 SER HA H -17.202 4.958 12.899 1.00 . A A . 180 SER HA 1 1
3 9891 1 1 180 SER HB2 H -16.206 4.580 15.741 1.00 . A A . 180 SER HB2 1 1
3 9892 1 1 180 SER HB3 H -17.493 5.664 15.212 1.00 . A A . 180 SER HB3 1 1
3 9893 1 1 180 SER HG H -18.495 3.855 15.972 1.00 . A A . 180 SER HG 1 1
3 9894 1 1 180 SER N N -15.908 3.392 13.293 1.00 . A A . 180 SER N 1 1
3 9895 1 1 180 SER O O -14.137 5.335 13.418 1.00 . A A . 180 SER O 1 1
3 9896 1 1 180 SER OG O -17.952 3.675 15.196 1.00 . A A . 180 SER OG 1 1
3 9897 1 1 181 PRO C C -13.357 7.842 14.309 1.00 . A A . 181 PRO C 1 1
3 9898 1 1 181 PRO CA C -14.549 8.092 13.378 1.00 . A A . 181 PRO CA 1 1
3 9899 1 1 181 PRO CB C -15.296 9.358 13.790 1.00 . A A . 181 PRO CB 1 1
3 9900 1 1 181 PRO CD C -16.942 7.638 13.530 1.00 . A A . 181 PRO CD 1 1
3 9901 1 1 181 PRO CG C -16.700 9.116 13.360 1.00 . A A . 181 PRO CG 1 1
3 9902 1 1 181 PRO HA H -14.192 8.196 12.365 1.00 . A A . 181 PRO HA 1 1
3 9903 1 1 181 PRO HB2 H -15.226 9.491 14.859 1.00 . A A . 181 PRO HB2 1 1
3 9904 1 1 181 PRO HB3 H -14.869 10.213 13.285 1.00 . A A . 181 PRO HB3 1 1
3 9905 1 1 181 PRO HD2 H -17.410 7.442 14.483 1.00 . A A . 181 PRO HD2 1 1
3 9906 1 1 181 PRO HD3 H -17.554 7.261 12.724 1.00 . A A . 181 PRO HD3 1 1
3 9907 1 1 181 PRO HG2 H -17.376 9.681 13.984 1.00 . A A . 181 PRO HG2 1 1
3 9908 1 1 181 PRO HG3 H -16.820 9.397 12.325 1.00 . A A . 181 PRO HG3 1 1
3 9909 1 1 181 PRO N N -15.587 7.051 13.477 1.00 . A A . 181 PRO N 1 1
3 9910 1 1 181 PRO O O -12.205 7.954 13.893 1.00 . A A . 181 PRO O 1 1
3 9911 1 1 182 SER C C -11.736 5.996 16.152 1.00 . A A . 182 SER C 1 1
3 9912 1 1 182 SER CA C -12.616 7.186 16.553 1.00 . A A . 182 SER CA 1 1
3 9913 1 1 182 SER CB C -13.289 6.893 17.892 1.00 . A A . 182 SER CB 1 1
3 9914 1 1 182 SER H H -14.588 7.359 15.809 1.00 . A A . 182 SER H 1 1
3 9915 1 1 182 SER HA H -12.001 8.067 16.651 1.00 . A A . 182 SER HA 1 1
3 9916 1 1 182 SER HB2 H -13.466 5.831 17.981 1.00 . A A . 182 SER HB2 1 1
3 9917 1 1 182 SER HB3 H -12.647 7.220 18.697 1.00 . A A . 182 SER HB3 1 1
3 9918 1 1 182 SER HG H -14.411 8.501 17.729 1.00 . A A . 182 SER HG 1 1
3 9919 1 1 182 SER N N -13.648 7.455 15.551 1.00 . A A . 182 SER N 1 1
3 9920 1 1 182 SER O O -10.626 5.833 16.646 1.00 . A A . 182 SER O 1 1
3 9921 1 1 182 SER OG O -14.530 7.574 17.989 1.00 . A A . 182 SER OG 1 1
3 9922 1 1 183 ILE C C -10.714 4.288 13.600 1.00 . A A . 183 ILE C 1 1
3 9923 1 1 183 ILE CA C -11.570 3.965 14.807 1.00 . A A . 183 ILE CA 1 1
3 9924 1 1 183 ILE CB C -12.598 2.891 14.391 1.00 . A A . 183 ILE CB 1 1
3 9925 1 1 183 ILE CD1 C -13.129 2.287 16.812 1.00 . A A . 183 ILE CD1 1 1
3 9926 1 1 183 ILE CG1 C -13.668 2.720 15.466 1.00 . A A . 183 ILE CG1 1 1
3 9927 1 1 183 ILE CG2 C -11.922 1.568 14.096 1.00 . A A . 183 ILE CG2 1 1
3 9928 1 1 183 ILE H H -13.093 5.427 14.810 1.00 . A A . 183 ILE H 1 1
3 9929 1 1 183 ILE HA H -10.958 3.586 15.612 1.00 . A A . 183 ILE HA 1 1
3 9930 1 1 183 ILE HB H -13.074 3.226 13.481 1.00 . A A . 183 ILE HB 1 1
3 9931 1 1 183 ILE HD11 H -12.633 1.333 16.709 1.00 . A A . 183 ILE HD11 1 1
3 9932 1 1 183 ILE HD12 H -13.945 2.195 17.514 1.00 . A A . 183 ILE HD12 1 1
3 9933 1 1 183 ILE HD13 H -12.424 3.022 17.171 1.00 . A A . 183 ILE HD13 1 1
3 9934 1 1 183 ILE HG12 H -14.180 3.661 15.597 1.00 . A A . 183 ILE HG12 1 1
3 9935 1 1 183 ILE HG13 H -14.376 1.976 15.134 1.00 . A A . 183 ILE HG13 1 1
3 9936 1 1 183 ILE HG21 H -11.473 1.184 14.997 1.00 . A A . 183 ILE HG21 1 1
3 9937 1 1 183 ILE HG22 H -11.160 1.715 13.344 1.00 . A A . 183 ILE HG22 1 1
3 9938 1 1 183 ILE HG23 H -12.656 0.865 13.728 1.00 . A A . 183 ILE HG23 1 1
3 9939 1 1 183 ILE N N -12.247 5.179 15.244 1.00 . A A . 183 ILE N 1 1
3 9940 1 1 183 ILE O O -9.565 3.883 13.482 1.00 . A A . 183 ILE O 1 1
3 9941 1 1 184 ILE C C -9.618 6.429 11.663 1.00 . A A . 184 ILE C 1 1
3 9942 1 1 184 ILE CA C -10.767 5.452 11.463 1.00 . A A . 184 ILE CA 1 1
3 9943 1 1 184 ILE CB C -11.871 6.085 10.595 1.00 . A A . 184 ILE CB 1 1
3 9944 1 1 184 ILE CD1 C -14.013 4.739 10.542 1.00 . A A . 184 ILE CD1 1 1
3 9945 1 1 184 ILE CG1 C -12.682 5.005 9.888 1.00 . A A . 184 ILE CG1 1 1
3 9946 1 1 184 ILE CG2 C -11.309 7.079 9.584 1.00 . A A . 184 ILE CG2 1 1
3 9947 1 1 184 ILE H H -12.221 5.323 12.924 1.00 . A A . 184 ILE H 1 1
3 9948 1 1 184 ILE HA H -10.404 4.576 10.968 1.00 . A A . 184 ILE HA 1 1
3 9949 1 1 184 ILE HB H -12.536 6.613 11.272 1.00 . A A . 184 ILE HB 1 1
3 9950 1 1 184 ILE HD11 H -13.856 4.420 11.567 1.00 . A A . 184 ILE HD11 1 1
3 9951 1 1 184 ILE HD12 H -14.536 3.968 10.002 1.00 . A A . 184 ILE HD12 1 1
3 9952 1 1 184 ILE HD13 H -14.601 5.644 10.538 1.00 . A A . 184 ILE HD13 1 1
3 9953 1 1 184 ILE HG12 H -12.867 5.310 8.871 1.00 . A A . 184 ILE HG12 1 1
3 9954 1 1 184 ILE HG13 H -12.121 4.081 9.889 1.00 . A A . 184 ILE HG13 1 1
3 9955 1 1 184 ILE HG21 H -10.765 7.854 10.105 1.00 . A A . 184 ILE HG21 1 1
3 9956 1 1 184 ILE HG22 H -12.121 7.521 9.026 1.00 . A A . 184 ILE HG22 1 1
3 9957 1 1 184 ILE HG23 H -10.643 6.566 8.906 1.00 . A A . 184 ILE HG23 1 1
3 9958 1 1 184 ILE N N -11.331 5.036 12.718 1.00 . A A . 184 ILE N 1 1
3 9959 1 1 184 ILE O O -8.610 6.375 10.952 1.00 . A A . 184 ILE O 1 1
3 9960 1 1 185 GLU C C -7.474 7.483 13.445 1.00 . A A . 185 GLU C 1 1
3 9961 1 1 185 GLU CA C -8.705 8.243 12.985 1.00 . A A . 185 GLU CA 1 1
3 9962 1 1 185 GLU CB C -9.154 9.235 14.062 1.00 . A A . 185 GLU CB 1 1
3 9963 1 1 185 GLU CD C -9.778 9.627 16.474 1.00 . A A . 185 GLU CD 1 1
3 9964 1 1 185 GLU CG C -9.475 8.598 15.403 1.00 . A A . 185 GLU CG 1 1
3 9965 1 1 185 GLU H H -10.586 7.286 13.181 1.00 . A A . 185 GLU H 1 1
3 9966 1 1 185 GLU HA H -8.459 8.786 12.084 1.00 . A A . 185 GLU HA 1 1
3 9967 1 1 185 GLU HB2 H -8.368 9.959 14.214 1.00 . A A . 185 GLU HB2 1 1
3 9968 1 1 185 GLU HB3 H -10.038 9.745 13.711 1.00 . A A . 185 GLU HB3 1 1
3 9969 1 1 185 GLU HG2 H -10.338 7.959 15.286 1.00 . A A . 185 GLU HG2 1 1
3 9970 1 1 185 GLU HG3 H -8.630 8.006 15.719 1.00 . A A . 185 GLU HG3 1 1
3 9971 1 1 185 GLU N N -9.757 7.292 12.656 1.00 . A A . 185 GLU N 1 1
3 9972 1 1 185 GLU O O -6.371 8.021 13.494 1.00 . A A . 185 GLU O 1 1
3 9973 1 1 185 GLU OE1 O -10.942 10.060 16.575 1.00 . A A . 185 GLU OE1 1 1
3 9974 1 1 185 GLU OE2 O -8.848 10.020 17.214 1.00 . A A . 185 GLU OE2 1 1
3 9975 1 1 186 LYS C C -6.213 4.556 12.869 1.00 . A A . 186 LYS C 1 1
3 9976 1 1 186 LYS CA C -6.596 5.338 14.111 1.00 . A A . 186 LYS CA 1 1
3 9977 1 1 186 LYS CB C -6.975 4.382 15.234 1.00 . A A . 186 LYS CB 1 1
3 9978 1 1 186 LYS CD C -7.729 4.120 17.606 1.00 . A A . 186 LYS CD 1 1
3 9979 1 1 186 LYS CE C -8.934 3.256 17.288 1.00 . A A . 186 LYS CE 1 1
3 9980 1 1 186 LYS CG C -7.437 5.096 16.485 1.00 . A A . 186 LYS CG 1 1
3 9981 1 1 186 LYS H H -8.608 5.888 13.863 1.00 . A A . 186 LYS H 1 1
3 9982 1 1 186 LYS HA H -5.753 5.934 14.424 1.00 . A A . 186 LYS HA 1 1
3 9983 1 1 186 LYS HB2 H -7.772 3.739 14.894 1.00 . A A . 186 LYS HB2 1 1
3 9984 1 1 186 LYS HB3 H -6.116 3.777 15.485 1.00 . A A . 186 LYS HB3 1 1
3 9985 1 1 186 LYS HD2 H -6.870 3.480 17.748 1.00 . A A . 186 LYS HD2 1 1
3 9986 1 1 186 LYS HD3 H -7.923 4.674 18.514 1.00 . A A . 186 LYS HD3 1 1
3 9987 1 1 186 LYS HE2 H -9.796 3.893 17.144 1.00 . A A . 186 LYS HE2 1 1
3 9988 1 1 186 LYS HE3 H -8.737 2.707 16.378 1.00 . A A . 186 LYS HE3 1 1
3 9989 1 1 186 LYS HG2 H -6.667 5.780 16.805 1.00 . A A . 186 LYS HG2 1 1
3 9990 1 1 186 LYS HG3 H -8.340 5.645 16.252 1.00 . A A . 186 LYS HG3 1 1
3 9991 1 1 186 LYS HZ1 H -8.476 1.555 18.411 1.00 . A A . 186 LYS HZ1 1 1
3 9992 1 1 186 LYS HZ2 H -10.138 1.843 18.247 1.00 . A A . 186 LYS HZ2 1 1
3 9993 1 1 186 LYS HZ3 H -9.214 2.794 19.304 1.00 . A A . 186 LYS HZ3 1 1
3 9994 1 1 186 LYS N N -7.686 6.228 13.813 1.00 . A A . 186 LYS N 1 1
3 9995 1 1 186 LYS NZ N -9.211 2.296 18.385 1.00 . A A . 186 LYS NZ 1 1
3 9996 1 1 186 LYS O O -5.036 4.457 12.540 1.00 . A A . 186 LYS O 1 1
3 9997 1 1 187 THR C C -6.132 3.690 9.942 1.00 . A A . 187 THR C 1 1
3 9998 1 1 187 THR CA C -6.952 3.076 11.083 1.00 . A A . 187 THR CA 1 1
3 9999 1 1 187 THR CB C -8.254 2.450 10.524 1.00 . A A . 187 THR CB 1 1
3 10000 1 1 187 THR CG2 C -9.019 3.442 9.671 1.00 . A A . 187 THR CG2 1 1
3 10001 1 1 187 THR H H -8.165 4.304 12.359 1.00 . A A . 187 THR H 1 1
3 10002 1 1 187 THR HA H -6.369 2.276 11.516 1.00 . A A . 187 THR HA 1 1
3 10003 1 1 187 THR HB H -8.877 2.153 11.354 1.00 . A A . 187 THR HB 1 1
3 10004 1 1 187 THR HG1 H -7.040 1.370 9.400 1.00 . A A . 187 THR HG1 1 1
3 10005 1 1 187 THR HG21 H -10.049 3.128 9.585 1.00 . A A . 187 THR HG21 1 1
3 10006 1 1 187 THR HG22 H -8.574 3.487 8.688 1.00 . A A . 187 THR HG22 1 1
3 10007 1 1 187 THR HG23 H -8.973 4.421 10.130 1.00 . A A . 187 THR HG23 1 1
3 10008 1 1 187 THR N N -7.218 4.036 12.156 1.00 . A A . 187 THR N 1 1
3 10009 1 1 187 THR O O -5.360 2.986 9.292 1.00 . A A . 187 THR O 1 1
3 10010 1 1 187 THR OG1 O -7.943 1.295 9.732 1.00 . A A . 187 THR OG1 1 1
3 10011 1 1 188 MET C C -4.065 5.857 9.056 1.00 . A A . 188 MET C 1 1
3 10012 1 1 188 MET CA C -5.525 5.652 8.643 1.00 . A A . 188 MET CA 1 1
3 10013 1 1 188 MET CB C -6.180 6.978 8.234 1.00 . A A . 188 MET CB 1 1
3 10014 1 1 188 MET CE C -7.575 4.224 6.442 1.00 . A A . 188 MET CE 1 1
3 10015 1 1 188 MET CG C -7.078 6.897 7.002 1.00 . A A . 188 MET CG 1 1
3 10016 1 1 188 MET H H -6.899 5.517 10.257 1.00 . A A . 188 MET H 1 1
3 10017 1 1 188 MET HA H -5.534 4.991 7.788 1.00 . A A . 188 MET HA 1 1
3 10018 1 1 188 MET HB2 H -6.778 7.336 9.060 1.00 . A A . 188 MET HB2 1 1
3 10019 1 1 188 MET HB3 H -5.400 7.699 8.033 1.00 . A A . 188 MET HB3 1 1
3 10020 1 1 188 MET HE1 H -7.193 4.458 5.459 1.00 . A A . 188 MET HE1 1 1
3 10021 1 1 188 MET HE2 H -8.283 3.413 6.368 1.00 . A A . 188 MET HE2 1 1
3 10022 1 1 188 MET HE3 H -6.759 3.931 7.086 1.00 . A A . 188 MET HE3 1 1
3 10023 1 1 188 MET HG2 H -7.533 7.862 6.848 1.00 . A A . 188 MET HG2 1 1
3 10024 1 1 188 MET HG3 H -6.463 6.657 6.147 1.00 . A A . 188 MET HG3 1 1
3 10025 1 1 188 MET N N -6.279 4.991 9.706 1.00 . A A . 188 MET N 1 1
3 10026 1 1 188 MET O O -3.173 5.270 8.449 1.00 . A A . 188 MET O 1 1
3 10027 1 1 188 MET SD S -8.391 5.666 7.126 1.00 . A A . 188 MET SD 1 1
3 10028 1 1 189 PRO C C -1.676 5.628 10.947 1.00 . A A . 189 PRO C 1 1
3 10029 1 1 189 PRO CA C -2.408 6.912 10.557 1.00 . A A . 189 PRO CA 1 1
3 10030 1 1 189 PRO CB C -2.583 7.821 11.779 1.00 . A A . 189 PRO CB 1 1
3 10031 1 1 189 PRO CD C -4.765 7.376 10.942 1.00 . A A . 189 PRO CD 1 1
3 10032 1 1 189 PRO CG C -3.935 8.423 11.615 1.00 . A A . 189 PRO CG 1 1
3 10033 1 1 189 PRO HA H -1.838 7.431 9.800 1.00 . A A . 189 PRO HA 1 1
3 10034 1 1 189 PRO HB2 H -2.519 7.231 12.682 1.00 . A A . 189 PRO HB2 1 1
3 10035 1 1 189 PRO HB3 H -1.813 8.578 11.781 1.00 . A A . 189 PRO HB3 1 1
3 10036 1 1 189 PRO HD2 H -5.208 6.716 11.674 1.00 . A A . 189 PRO HD2 1 1
3 10037 1 1 189 PRO HD3 H -5.529 7.833 10.331 1.00 . A A . 189 PRO HD3 1 1
3 10038 1 1 189 PRO HG2 H -4.353 8.662 12.581 1.00 . A A . 189 PRO HG2 1 1
3 10039 1 1 189 PRO HG3 H -3.876 9.308 10.999 1.00 . A A . 189 PRO HG3 1 1
3 10040 1 1 189 PRO N N -3.785 6.657 10.109 1.00 . A A . 189 PRO N 1 1
3 10041 1 1 189 PRO O O -0.472 5.501 10.731 1.00 . A A . 189 PRO O 1 1
3 10042 1 1 190 SER C C -1.421 2.573 10.729 1.00 . A A . 190 SER C 1 1
3 10043 1 1 190 SER CA C -1.824 3.410 11.929 1.00 . A A . 190 SER CA 1 1
3 10044 1 1 190 SER CB C -2.799 2.625 12.814 1.00 . A A . 190 SER CB 1 1
3 10045 1 1 190 SER H H -3.383 4.810 11.604 1.00 . A A . 190 SER H 1 1
3 10046 1 1 190 SER HA H -0.938 3.643 12.495 1.00 . A A . 190 SER HA 1 1
3 10047 1 1 190 SER HB2 H -3.220 3.287 13.549 1.00 . A A . 190 SER HB2 1 1
3 10048 1 1 190 SER HB3 H -3.595 2.221 12.201 1.00 . A A . 190 SER HB3 1 1
3 10049 1 1 190 SER HG H -2.703 0.753 13.418 1.00 . A A . 190 SER HG 1 1
3 10050 1 1 190 SER N N -2.414 4.669 11.495 1.00 . A A . 190 SER N 1 1
3 10051 1 1 190 SER O O -0.577 1.694 10.833 1.00 . A A . 190 SER O 1 1
3 10052 1 1 190 SER OG O -2.150 1.551 13.480 1.00 . A A . 190 SER OG 1 1
3 10053 1 1 191 ASN C C -0.669 2.775 7.568 1.00 . A A . 191 ASN C 1 1
3 10054 1 1 191 ASN CA C -1.763 2.094 8.380 1.00 . A A . 191 ASN CA 1 1
3 10055 1 1 191 ASN CB C -3.036 1.933 7.543 1.00 . A A . 191 ASN CB 1 1
3 10056 1 1 191 ASN CG C -2.803 1.162 6.255 1.00 . A A . 191 ASN CG 1 1
3 10057 1 1 191 ASN H H -2.686 3.584 9.579 1.00 . A A . 191 ASN H 1 1
3 10058 1 1 191 ASN HA H -1.408 1.120 8.672 1.00 . A A . 191 ASN HA 1 1
3 10059 1 1 191 ASN HB2 H -3.774 1.403 8.125 1.00 . A A . 191 ASN HB2 1 1
3 10060 1 1 191 ASN HB3 H -3.418 2.911 7.291 1.00 . A A . 191 ASN HB3 1 1
3 10061 1 1 191 ASN HD21 H -3.172 -0.564 7.179 1.00 . A A . 191 ASN HD21 1 1
3 10062 1 1 191 ASN HD22 H -2.787 -0.669 5.496 1.00 . A A . 191 ASN HD22 1 1
3 10063 1 1 191 ASN N N -2.044 2.844 9.599 1.00 . A A . 191 ASN N 1 1
3 10064 1 1 191 ASN ND2 N -2.935 -0.155 6.316 1.00 . A A . 191 ASN ND2 1 1
3 10065 1 1 191 ASN O O 0.251 2.121 7.086 1.00 . A A . 191 ASN O 1 1
3 10066 1 1 191 ASN OD1 O -2.513 1.744 5.214 1.00 . A A . 191 ASN OD1 1 1
3 10067 1 1 192 LEU C C 1.603 4.641 7.091 1.00 . A A . 192 LEU C 1 1
3 10068 1 1 192 LEU CA C 0.167 4.902 6.682 1.00 . A A . 192 LEU CA 1 1
3 10069 1 1 192 LEU CB C -0.113 6.386 6.904 1.00 . A A . 192 LEU CB 1 1
3 10070 1 1 192 LEU CD1 C -1.736 8.273 7.074 1.00 . A A . 192 LEU CD1 1 1
3 10071 1 1 192 LEU CD2 C -1.848 6.708 5.135 1.00 . A A . 192 LEU CD2 1 1
3 10072 1 1 192 LEU CG C -1.538 6.840 6.612 1.00 . A A . 192 LEU CG 1 1
3 10073 1 1 192 LEU H H -1.516 4.537 7.910 1.00 . A A . 192 LEU H 1 1
3 10074 1 1 192 LEU HA H 0.041 4.669 5.636 1.00 . A A . 192 LEU HA 1 1
3 10075 1 1 192 LEU HB2 H 0.109 6.618 7.936 1.00 . A A . 192 LEU HB2 1 1
3 10076 1 1 192 LEU HB3 H 0.561 6.953 6.274 1.00 . A A . 192 LEU HB3 1 1
3 10077 1 1 192 LEU HD11 H -1.552 8.339 8.136 1.00 . A A . 192 LEU HD11 1 1
3 10078 1 1 192 LEU HD12 H -2.750 8.581 6.865 1.00 . A A . 192 LEU HD12 1 1
3 10079 1 1 192 LEU HD13 H -1.047 8.919 6.550 1.00 . A A . 192 LEU HD13 1 1
3 10080 1 1 192 LEU HD21 H -1.723 5.679 4.832 1.00 . A A . 192 LEU HD21 1 1
3 10081 1 1 192 LEU HD22 H -1.178 7.335 4.568 1.00 . A A . 192 LEU HD22 1 1
3 10082 1 1 192 LEU HD23 H -2.869 7.015 4.955 1.00 . A A . 192 LEU HD23 1 1
3 10083 1 1 192 LEU HG H -2.229 6.215 7.158 1.00 . A A . 192 LEU HG 1 1
3 10084 1 1 192 LEU N N -0.773 4.092 7.459 1.00 . A A . 192 LEU N 1 1
3 10085 1 1 192 LEU O O 2.436 4.220 6.287 1.00 . A A . 192 LEU O 1 1
3 10086 1 1 193 VAL C C 3.715 3.443 8.954 1.00 . A A . 193 VAL C 1 1
3 10087 1 1 193 VAL CA C 3.239 4.870 8.856 1.00 . A A . 193 VAL CA 1 1
3 10088 1 1 193 VAL CB C 3.349 5.561 10.232 1.00 . A A . 193 VAL CB 1 1
3 10089 1 1 193 VAL CG1 C 2.385 6.736 10.305 1.00 . A A . 193 VAL CG1 1 1
3 10090 1 1 193 VAL CG2 C 3.092 4.603 11.390 1.00 . A A . 193 VAL CG2 1 1
3 10091 1 1 193 VAL H H 1.136 5.064 8.981 1.00 . A A . 193 VAL H 1 1
3 10092 1 1 193 VAL HA H 3.865 5.404 8.151 1.00 . A A . 193 VAL HA 1 1
3 10093 1 1 193 VAL HB H 4.356 5.937 10.323 1.00 . A A . 193 VAL HB 1 1
3 10094 1 1 193 VAL HG11 H 2.496 7.238 11.255 1.00 . A A . 193 VAL HG11 1 1
3 10095 1 1 193 VAL HG12 H 1.368 6.365 10.208 1.00 . A A . 193 VAL HG12 1 1
3 10096 1 1 193 VAL HG13 H 2.595 7.425 9.502 1.00 . A A . 193 VAL HG13 1 1
3 10097 1 1 193 VAL HG21 H 2.095 4.198 11.308 1.00 . A A . 193 VAL HG21 1 1
3 10098 1 1 193 VAL HG22 H 3.189 5.134 12.325 1.00 . A A . 193 VAL HG22 1 1
3 10099 1 1 193 VAL HG23 H 3.811 3.798 11.355 1.00 . A A . 193 VAL HG23 1 1
3 10100 1 1 193 VAL N N 1.878 4.889 8.358 1.00 . A A . 193 VAL N 1 1
3 10101 1 1 193 VAL O O 4.894 3.140 8.786 1.00 . A A . 193 VAL O 1 1
3 10102 1 1 194 ASN C C 3.417 0.605 7.983 1.00 . A A . 194 ASN C 1 1
3 10103 1 1 194 ASN CA C 3.020 1.170 9.319 1.00 . A A . 194 ASN CA 1 1
3 10104 1 1 194 ASN CB C 1.800 0.455 9.862 1.00 . A A . 194 ASN CB 1 1
3 10105 1 1 194 ASN CG C 2.078 -0.231 11.187 1.00 . A A . 194 ASN CG 1 1
3 10106 1 1 194 ASN H H 1.855 2.907 9.329 1.00 . A A . 194 ASN H 1 1
3 10107 1 1 194 ASN HA H 3.842 1.038 10.004 1.00 . A A . 194 ASN HA 1 1
3 10108 1 1 194 ASN HB2 H 1.007 1.184 10.006 1.00 . A A . 194 ASN HB2 1 1
3 10109 1 1 194 ASN HB3 H 1.478 -0.289 9.149 1.00 . A A . 194 ASN HB3 1 1
3 10110 1 1 194 ASN HD21 H 0.280 0.288 11.859 1.00 . A A . 194 ASN HD21 1 1
3 10111 1 1 194 ASN HD22 H 1.270 -0.612 12.963 1.00 . A A . 194 ASN HD22 1 1
3 10112 1 1 194 ASN N N 2.762 2.578 9.208 1.00 . A A . 194 ASN N 1 1
3 10113 1 1 194 ASN ND2 N 1.112 -0.185 12.091 1.00 . A A . 194 ASN ND2 1 1
3 10114 1 1 194 ASN O O 4.377 -0.128 7.911 1.00 . A A . 194 ASN O 1 1
3 10115 1 1 194 ASN OD1 O 3.163 -0.770 11.408 1.00 . A A . 194 ASN OD1 1 1
3 10116 1 1 195 PHE C C 4.488 0.980 5.223 1.00 . A A . 195 PHE C 1 1
3 10117 1 1 195 PHE CA C 3.074 0.531 5.581 1.00 . A A . 195 PHE CA 1 1
3 10118 1 1 195 PHE CB C 2.076 1.032 4.541 1.00 . A A . 195 PHE CB 1 1
3 10119 1 1 195 PHE CD1 C 0.092 -0.489 4.768 1.00 . A A . 195 PHE CD1 1 1
3 10120 1 1 195 PHE CD2 C 1.410 -0.634 2.786 1.00 . A A . 195 PHE CD2 1 1
3 10121 1 1 195 PHE CE1 C -0.740 -1.484 4.292 1.00 . A A . 195 PHE CE1 1 1
3 10122 1 1 195 PHE CE2 C 0.580 -1.630 2.305 1.00 . A A . 195 PHE CE2 1 1
3 10123 1 1 195 PHE CG C 1.177 -0.054 4.022 1.00 . A A . 195 PHE CG 1 1
3 10124 1 1 195 PHE CZ C -0.478 -2.072 3.065 1.00 . A A . 195 PHE CZ 1 1
3 10125 1 1 195 PHE H H 1.925 1.572 7.041 1.00 . A A . 195 PHE H 1 1
3 10126 1 1 195 PHE HA H 3.053 -0.549 5.588 1.00 . A A . 195 PHE HA 1 1
3 10127 1 1 195 PHE HB2 H 1.456 1.797 4.985 1.00 . A A . 195 PHE HB2 1 1
3 10128 1 1 195 PHE HB3 H 2.615 1.451 3.705 1.00 . A A . 195 PHE HB3 1 1
3 10129 1 1 195 PHE HD1 H -0.100 -0.044 5.734 1.00 . A A . 195 PHE HD1 1 1
3 10130 1 1 195 PHE HD2 H 2.251 -0.303 2.196 1.00 . A A . 195 PHE HD2 1 1
3 10131 1 1 195 PHE HE1 H -1.581 -1.815 4.884 1.00 . A A . 195 PHE HE1 1 1
3 10132 1 1 195 PHE HE2 H 0.772 -2.074 1.339 1.00 . A A . 195 PHE HE2 1 1
3 10133 1 1 195 PHE HZ H -1.123 -2.855 2.694 1.00 . A A . 195 PHE HZ 1 1
3 10134 1 1 195 PHE N N 2.712 0.983 6.922 1.00 . A A . 195 PHE N 1 1
3 10135 1 1 195 PHE O O 5.179 0.334 4.434 1.00 . A A . 195 PHE O 1 1
3 10136 1 1 196 ILE C C 7.236 1.734 6.550 1.00 . A A . 196 ILE C 1 1
3 10137 1 1 196 ILE CA C 6.287 2.522 5.651 1.00 . A A . 196 ILE CA 1 1
3 10138 1 1 196 ILE CB C 6.405 4.018 5.939 1.00 . A A . 196 ILE CB 1 1
3 10139 1 1 196 ILE CD1 C 5.859 6.289 4.969 1.00 . A A . 196 ILE CD1 1 1
3 10140 1 1 196 ILE CG1 C 5.718 4.801 4.825 1.00 . A A . 196 ILE CG1 1 1
3 10141 1 1 196 ILE CG2 C 7.859 4.422 6.098 1.00 . A A . 196 ILE CG2 1 1
3 10142 1 1 196 ILE H H 4.306 2.621 6.358 1.00 . A A . 196 ILE H 1 1
3 10143 1 1 196 ILE HA H 6.567 2.355 4.620 1.00 . A A . 196 ILE HA 1 1
3 10144 1 1 196 ILE HB H 5.901 4.221 6.871 1.00 . A A . 196 ILE HB 1 1
3 10145 1 1 196 ILE HD11 H 6.905 6.551 4.917 1.00 . A A . 196 ILE HD11 1 1
3 10146 1 1 196 ILE HD12 H 5.448 6.592 5.920 1.00 . A A . 196 ILE HD12 1 1
3 10147 1 1 196 ILE HD13 H 5.324 6.781 4.170 1.00 . A A . 196 ILE HD13 1 1
3 10148 1 1 196 ILE HG12 H 6.144 4.517 3.875 1.00 . A A . 196 ILE HG12 1 1
3 10149 1 1 196 ILE HG13 H 4.664 4.565 4.827 1.00 . A A . 196 ILE HG13 1 1
3 10150 1 1 196 ILE HG21 H 8.204 4.124 7.079 1.00 . A A . 196 ILE HG21 1 1
3 10151 1 1 196 ILE HG22 H 7.953 5.490 5.989 1.00 . A A . 196 ILE HG22 1 1
3 10152 1 1 196 ILE HG23 H 8.452 3.921 5.345 1.00 . A A . 196 ILE HG23 1 1
3 10153 1 1 196 ILE N N 4.923 2.080 5.814 1.00 . A A . 196 ILE N 1 1
3 10154 1 1 196 ILE O O 8.390 1.510 6.206 1.00 . A A . 196 ILE O 1 1
3 10155 1 1 197 LEU C C 7.601 -0.930 8.076 1.00 . A A . 197 LEU C 1 1
3 10156 1 1 197 LEU CA C 7.522 0.476 8.601 1.00 . A A . 197 LEU CA 1 1
3 10157 1 1 197 LEU CB C 6.897 0.462 9.982 1.00 . A A . 197 LEU CB 1 1
3 10158 1 1 197 LEU CD1 C 6.182 1.679 12.013 1.00 . A A . 197 LEU CD1 1 1
3 10159 1 1 197 LEU CD2 C 8.358 2.236 10.888 1.00 . A A . 197 LEU CD2 1 1
3 10160 1 1 197 LEU CG C 6.918 1.796 10.695 1.00 . A A . 197 LEU CG 1 1
3 10161 1 1 197 LEU H H 5.828 1.544 7.933 1.00 . A A . 197 LEU H 1 1
3 10162 1 1 197 LEU HA H 8.517 0.890 8.651 1.00 . A A . 197 LEU HA 1 1
3 10163 1 1 197 LEU HB2 H 5.870 0.140 9.885 1.00 . A A . 197 LEU HB2 1 1
3 10164 1 1 197 LEU HB3 H 7.428 -0.255 10.588 1.00 . A A . 197 LEU HB3 1 1
3 10165 1 1 197 LEU HD11 H 5.183 1.309 11.824 1.00 . A A . 197 LEU HD11 1 1
3 10166 1 1 197 LEU HD12 H 6.127 2.649 12.485 1.00 . A A . 197 LEU HD12 1 1
3 10167 1 1 197 LEU HD13 H 6.704 0.990 12.658 1.00 . A A . 197 LEU HD13 1 1
3 10168 1 1 197 LEU HD21 H 8.382 3.241 11.283 1.00 . A A . 197 LEU HD21 1 1
3 10169 1 1 197 LEU HD22 H 8.869 2.206 9.934 1.00 . A A . 197 LEU HD22 1 1
3 10170 1 1 197 LEU HD23 H 8.849 1.564 11.576 1.00 . A A . 197 LEU HD23 1 1
3 10171 1 1 197 LEU HG H 6.412 2.535 10.089 1.00 . A A . 197 LEU HG 1 1
3 10172 1 1 197 LEU N N 6.742 1.304 7.693 1.00 . A A . 197 LEU N 1 1
3 10173 1 1 197 LEU O O 8.554 -1.656 8.342 1.00 . A A . 197 LEU O 1 1
3 10174 1 1 198 ASN C C 7.860 -2.359 5.667 1.00 . A A . 198 ASN C 1 1
3 10175 1 1 198 ASN CA C 6.609 -2.466 6.500 1.00 . A A . 198 ASN CA 1 1
3 10176 1 1 198 ASN CB C 5.441 -2.485 5.514 1.00 . A A . 198 ASN CB 1 1
3 10177 1 1 198 ASN CG C 4.074 -2.738 6.121 1.00 . A A . 198 ASN CG 1 1
3 10178 1 1 198 ASN H H 5.703 -0.833 7.500 1.00 . A A . 198 ASN H 1 1
3 10179 1 1 198 ASN HA H 6.621 -3.371 7.087 1.00 . A A . 198 ASN HA 1 1
3 10180 1 1 198 ASN HB2 H 5.404 -1.536 5.000 1.00 . A A . 198 ASN HB2 1 1
3 10181 1 1 198 ASN HB3 H 5.646 -3.265 4.790 1.00 . A A . 198 ASN HB3 1 1
3 10182 1 1 198 ASN HD21 H 3.382 -3.282 4.346 1.00 . A A . 198 ASN HD21 1 1
3 10183 1 1 198 ASN HD22 H 2.258 -3.374 5.647 1.00 . A A . 198 ASN HD22 1 1
3 10184 1 1 198 ASN N N 6.557 -1.315 7.378 1.00 . A A . 198 ASN N 1 1
3 10185 1 1 198 ASN ND2 N 3.141 -3.164 5.285 1.00 . A A . 198 ASN ND2 1 1
3 10186 1 1 198 ASN O O 8.638 -3.289 5.555 1.00 . A A . 198 ASN O 1 1
3 10187 1 1 198 ASN OD1 O 3.843 -2.527 7.309 1.00 . A A . 198 ASN OD1 1 1
3 10188 1 1 199 ALA C C 10.460 -0.831 4.887 1.00 . A A . 199 ALA C 1 1
3 10189 1 1 199 ALA CA C 9.123 -0.962 4.183 1.00 . A A . 199 ALA CA 1 1
3 10190 1 1 199 ALA CB C 8.787 0.267 3.395 1.00 . A A . 199 ALA CB 1 1
3 10191 1 1 199 ALA H H 7.486 -0.421 5.368 1.00 . A A . 199 ALA H 1 1
3 10192 1 1 199 ALA HA H 9.157 -1.802 3.508 1.00 . A A . 199 ALA HA 1 1
3 10193 1 1 199 ALA HB1 H 7.894 0.076 2.816 1.00 . A A . 199 ALA HB1 1 1
3 10194 1 1 199 ALA HB2 H 9.610 0.515 2.739 1.00 . A A . 199 ALA HB2 1 1
3 10195 1 1 199 ALA HB3 H 8.603 1.082 4.085 1.00 . A A . 199 ALA HB3 1 1
3 10196 1 1 199 ALA N N 8.063 -1.182 5.118 1.00 . A A . 199 ALA N 1 1
3 10197 1 1 199 ALA O O 11.448 -1.420 4.464 1.00 . A A . 199 ALA O 1 1
3 10198 1 1 200 LYS C C 12.157 -1.291 7.258 1.00 . A A . 200 LYS C 1 1
3 10199 1 1 200 LYS CA C 11.666 0.071 6.803 1.00 . A A . 200 LYS CA 1 1
3 10200 1 1 200 LYS CB C 11.341 0.889 8.043 1.00 . A A . 200 LYS CB 1 1
3 10201 1 1 200 LYS CD C 12.039 3.053 6.969 1.00 . A A . 200 LYS CD 1 1
3 10202 1 1 200 LYS CE C 11.877 4.562 7.037 1.00 . A A . 200 LYS CE 1 1
3 10203 1 1 200 LYS CG C 10.963 2.338 7.770 1.00 . A A . 200 LYS CG 1 1
3 10204 1 1 200 LYS H H 9.660 0.446 6.209 1.00 . A A . 200 LYS H 1 1
3 10205 1 1 200 LYS HA H 12.437 0.566 6.232 1.00 . A A . 200 LYS HA 1 1
3 10206 1 1 200 LYS HB2 H 10.510 0.404 8.542 1.00 . A A . 200 LYS HB2 1 1
3 10207 1 1 200 LYS HB3 H 12.198 0.878 8.703 1.00 . A A . 200 LYS HB3 1 1
3 10208 1 1 200 LYS HD2 H 13.007 2.785 7.364 1.00 . A A . 200 LYS HD2 1 1
3 10209 1 1 200 LYS HD3 H 11.969 2.741 5.935 1.00 . A A . 200 LYS HD3 1 1
3 10210 1 1 200 LYS HE2 H 12.575 5.017 6.351 1.00 . A A . 200 LYS HE2 1 1
3 10211 1 1 200 LYS HE3 H 10.870 4.816 6.744 1.00 . A A . 200 LYS HE3 1 1
3 10212 1 1 200 LYS HG2 H 10.039 2.362 7.210 1.00 . A A . 200 LYS HG2 1 1
3 10213 1 1 200 LYS HG3 H 10.828 2.850 8.713 1.00 . A A . 200 LYS HG3 1 1
3 10214 1 1 200 LYS HZ1 H 12.827 4.490 8.902 1.00 . A A . 200 LYS HZ1 1 1
3 10215 1 1 200 LYS HZ2 H 11.248 5.116 8.960 1.00 . A A . 200 LYS HZ2 1 1
3 10216 1 1 200 LYS HZ3 H 12.517 6.055 8.342 1.00 . A A . 200 LYS HZ3 1 1
3 10217 1 1 200 LYS N N 10.478 -0.062 5.968 1.00 . A A . 200 LYS N 1 1
3 10218 1 1 200 LYS NZ N 12.131 5.091 8.405 1.00 . A A . 200 LYS NZ 1 1
3 10219 1 1 200 LYS O O 13.356 -1.566 7.287 1.00 . A A . 200 LYS O 1 1
3 10220 1 1 201 ASP C C 11.755 -4.431 7.080 1.00 . A A . 201 ASP C 1 1
3 10221 1 1 201 ASP CA C 11.520 -3.432 8.189 1.00 . A A . 201 ASP CA 1 1
3 10222 1 1 201 ASP CB C 10.387 -3.916 9.096 1.00 . A A . 201 ASP CB 1 1
3 10223 1 1 201 ASP CG C 10.879 -4.759 10.255 1.00 . A A . 201 ASP CG 1 1
3 10224 1 1 201 ASP H H 10.268 -1.864 7.512 1.00 . A A . 201 ASP H 1 1
3 10225 1 1 201 ASP HA H 12.428 -3.341 8.765 1.00 . A A . 201 ASP HA 1 1
3 10226 1 1 201 ASP HB2 H 9.866 -3.058 9.497 1.00 . A A . 201 ASP HB2 1 1
3 10227 1 1 201 ASP HB3 H 9.698 -4.506 8.513 1.00 . A A . 201 ASP HB3 1 1
3 10228 1 1 201 ASP N N 11.209 -2.129 7.629 1.00 . A A . 201 ASP N 1 1
3 10229 1 1 201 ASP O O 12.749 -5.134 7.092 1.00 . A A . 201 ASP O 1 1
3 10230 1 1 201 ASP OD1 O 11.401 -5.864 10.021 1.00 . A A . 201 ASP OD1 1 1
3 10231 1 1 201 ASP OD2 O 10.747 -4.308 11.414 1.00 . A A . 201 ASP OD2 1 1
3 10232 1 1 202 GLY C C 12.233 -5.195 4.184 1.00 . A A . 202 GLY C 1 1
3 10233 1 1 202 GLY CA C 10.980 -5.412 5.005 1.00 . A A . 202 GLY CA 1 1
3 10234 1 1 202 GLY H H 10.094 -3.811 6.119 1.00 . A A . 202 GLY H 1 1
3 10235 1 1 202 GLY HA2 H 10.989 -6.421 5.407 1.00 . A A . 202 GLY HA2 1 1
3 10236 1 1 202 GLY HA3 H 10.129 -5.309 4.358 1.00 . A A . 202 GLY HA3 1 1
3 10237 1 1 202 GLY N N 10.859 -4.457 6.102 1.00 . A A . 202 GLY N 1 1
3 10238 1 1 202 GLY O O 12.781 -6.137 3.614 1.00 . A A . 202 GLY O 1 1
3 10239 1 1 203 ILE C C 15.114 -4.198 4.000 1.00 . A A . 203 ILE C 1 1
3 10240 1 1 203 ILE CA C 13.867 -3.617 3.352 1.00 . A A . 203 ILE CA 1 1
3 10241 1 1 203 ILE CB C 14.012 -2.082 3.161 1.00 . A A . 203 ILE CB 1 1
3 10242 1 1 203 ILE CD1 C 13.630 -2.060 0.684 1.00 . A A . 203 ILE CD1 1 1
3 10243 1 1 203 ILE CG1 C 14.582 -1.782 1.799 1.00 . A A . 203 ILE CG1 1 1
3 10244 1 1 203 ILE CG2 C 14.908 -1.443 4.196 1.00 . A A . 203 ILE CG2 1 1
3 10245 1 1 203 ILE H H 12.220 -3.247 4.602 1.00 . A A . 203 ILE H 1 1
3 10246 1 1 203 ILE HA H 13.749 -4.067 2.377 1.00 . A A . 203 ILE HA 1 1
3 10247 1 1 203 ILE HB H 13.031 -1.636 3.241 1.00 . A A . 203 ILE HB 1 1
3 10248 1 1 203 ILE HD11 H 14.184 -2.146 -0.243 1.00 . A A . 203 ILE HD11 1 1
3 10249 1 1 203 ILE HD12 H 12.925 -1.236 0.612 1.00 . A A . 203 ILE HD12 1 1
3 10250 1 1 203 ILE HD13 H 13.100 -2.980 0.877 1.00 . A A . 203 ILE HD13 1 1
3 10251 1 1 203 ILE HG12 H 14.849 -0.736 1.755 1.00 . A A . 203 ILE HG12 1 1
3 10252 1 1 203 ILE HG13 H 15.466 -2.383 1.643 1.00 . A A . 203 ILE HG13 1 1
3 10253 1 1 203 ILE HG21 H 15.074 -0.411 3.920 1.00 . A A . 203 ILE HG21 1 1
3 10254 1 1 203 ILE HG22 H 15.853 -1.968 4.218 1.00 . A A . 203 ILE HG22 1 1
3 10255 1 1 203 ILE HG23 H 14.438 -1.493 5.165 1.00 . A A . 203 ILE HG23 1 1
3 10256 1 1 203 ILE N N 12.692 -3.954 4.125 1.00 . A A . 203 ILE N 1 1
3 10257 1 1 203 ILE O O 16.006 -4.701 3.315 1.00 . A A . 203 ILE O 1 1
3 10258 1 1 204 LYS C C 15.979 -6.197 6.337 1.00 . A A . 204 LYS C 1 1
3 10259 1 1 204 LYS CA C 16.282 -4.750 6.028 1.00 . A A . 204 LYS CA 1 1
3 10260 1 1 204 LYS CB C 16.661 -3.974 7.295 1.00 . A A . 204 LYS CB 1 1
3 10261 1 1 204 LYS CD C 15.270 -4.970 9.091 1.00 . A A . 204 LYS CD 1 1
3 10262 1 1 204 LYS CE C 14.379 -4.706 10.287 1.00 . A A . 204 LYS CE 1 1
3 10263 1 1 204 LYS CG C 15.533 -3.729 8.280 1.00 . A A . 204 LYS CG 1 1
3 10264 1 1 204 LYS H H 14.422 -3.769 5.833 1.00 . A A . 204 LYS H 1 1
3 10265 1 1 204 LYS HA H 17.123 -4.727 5.350 1.00 . A A . 204 LYS HA 1 1
3 10266 1 1 204 LYS HB2 H 17.418 -4.540 7.803 1.00 . A A . 204 LYS HB2 1 1
3 10267 1 1 204 LYS HB3 H 17.078 -3.032 7.023 1.00 . A A . 204 LYS HB3 1 1
3 10268 1 1 204 LYS HD2 H 14.797 -5.707 8.459 1.00 . A A . 204 LYS HD2 1 1
3 10269 1 1 204 LYS HD3 H 16.222 -5.345 9.432 1.00 . A A . 204 LYS HD3 1 1
3 10270 1 1 204 LYS HE2 H 14.941 -4.153 11.026 1.00 . A A . 204 LYS HE2 1 1
3 10271 1 1 204 LYS HE3 H 13.530 -4.122 9.966 1.00 . A A . 204 LYS HE3 1 1
3 10272 1 1 204 LYS HG2 H 15.811 -2.924 8.944 1.00 . A A . 204 LYS HG2 1 1
3 10273 1 1 204 LYS HG3 H 14.638 -3.464 7.736 1.00 . A A . 204 LYS HG3 1 1
3 10274 1 1 204 LYS HZ1 H 14.552 -6.751 10.669 1.00 . A A . 204 LYS HZ1 1 1
3 10275 1 1 204 LYS HZ2 H 12.945 -6.211 10.524 1.00 . A A . 204 LYS HZ2 1 1
3 10276 1 1 204 LYS HZ3 H 13.838 -5.874 11.929 1.00 . A A . 204 LYS HZ3 1 1
3 10277 1 1 204 LYS N N 15.163 -4.168 5.326 1.00 . A A . 204 LYS N 1 1
3 10278 1 1 204 LYS NZ N 13.897 -5.974 10.893 1.00 . A A . 204 LYS NZ 1 1
3 10279 1 1 204 LYS O O 16.860 -6.955 6.662 1.00 . A A . 204 LYS O 1 1
3 10280 1 1 205 ALA C C 14.820 -8.642 5.034 1.00 . A A . 205 ALA C 1 1
3 10281 1 1 205 ALA CA C 14.331 -7.958 6.297 1.00 . A A . 205 ALA CA 1 1
3 10282 1 1 205 ALA CB C 12.826 -8.090 6.419 1.00 . A A . 205 ALA CB 1 1
3 10283 1 1 205 ALA H H 14.013 -5.870 6.219 1.00 . A A . 205 ALA H 1 1
3 10284 1 1 205 ALA HA H 14.793 -8.419 7.159 1.00 . A A . 205 ALA HA 1 1
3 10285 1 1 205 ALA HB1 H 12.502 -7.648 7.350 1.00 . A A . 205 ALA HB1 1 1
3 10286 1 1 205 ALA HB2 H 12.549 -9.133 6.396 1.00 . A A . 205 ALA HB2 1 1
3 10287 1 1 205 ALA HB3 H 12.358 -7.570 5.593 1.00 . A A . 205 ALA HB3 1 1
3 10288 1 1 205 ALA N N 14.715 -6.562 6.261 1.00 . A A . 205 ALA N 1 1
3 10289 1 1 205 ALA O O 15.026 -9.855 5.004 1.00 . A A . 205 ALA O 1 1
3 10290 1 1 206 HIS C C 17.073 -8.338 2.736 1.00 . A A . 206 HIS C 1 1
3 10291 1 1 206 HIS CA C 15.542 -8.347 2.730 1.00 . A A . 206 HIS CA 1 1
3 10292 1 1 206 HIS CB C 15.002 -7.564 1.532 1.00 . A A . 206 HIS CB 1 1
3 10293 1 1 206 HIS CD2 C 12.591 -8.477 1.669 1.00 . A A . 206 HIS CD2 1 1
3 10294 1 1 206 HIS CE1 C 12.315 -9.020 -0.427 1.00 . A A . 206 HIS CE1 1 1
3 10295 1 1 206 HIS CG C 13.721 -8.139 1.015 1.00 . A A . 206 HIS CG 1 1
3 10296 1 1 206 HIS H H 14.623 -6.914 4.023 1.00 . A A . 206 HIS H 1 1
3 10297 1 1 206 HIS HA H 15.220 -9.373 2.629 1.00 . A A . 206 HIS HA 1 1
3 10298 1 1 206 HIS HB2 H 14.819 -6.537 1.829 1.00 . A A . 206 HIS HB2 1 1
3 10299 1 1 206 HIS HB3 H 15.729 -7.584 0.733 1.00 . A A . 206 HIS HB3 1 1
3 10300 1 1 206 HIS HD1 H 14.148 -8.357 -1.051 1.00 . A A . 206 HIS HD1 1 1
3 10301 1 1 206 HIS HD2 H 12.399 -8.337 2.724 1.00 . A A . 206 HIS HD2 1 1
3 10302 1 1 206 HIS HE1 H 11.884 -9.389 -1.346 1.00 . A A . 206 HIS HE1 1 1
3 10303 1 1 206 HIS HE2 H 10.995 -9.643 1.003 1.00 . A A . 206 HIS HE2 1 1
3 10304 1 1 206 HIS N N 14.964 -7.850 3.976 1.00 . A A . 206 HIS N 1 1
3 10305 1 1 206 HIS ND1 N 13.513 -8.489 -0.302 1.00 . A A . 206 HIS ND1 1 1
3 10306 1 1 206 HIS NE2 N 11.731 -9.027 0.756 1.00 . A A . 206 HIS NE2 1 1
3 10307 1 1 206 HIS O O 17.692 -9.302 2.291 1.00 . A A . 206 HIS O 1 1
3 10308 1 1 207 ARG C C 19.778 -7.831 4.440 1.00 . A A . 207 ARG C 1 1
3 10309 1 1 207 ARG CA C 19.160 -7.190 3.199 1.00 . A A . 207 ARG CA 1 1
3 10310 1 1 207 ARG CB C 19.623 -5.737 3.062 1.00 . A A . 207 ARG CB 1 1
3 10311 1 1 207 ARG CD C 19.801 -3.461 4.082 1.00 . A A . 207 ARG CD 1 1
3 10312 1 1 207 ARG CG C 19.152 -4.828 4.179 1.00 . A A . 207 ARG CG 1 1
3 10313 1 1 207 ARG CZ C 18.932 -1.264 4.815 1.00 . A A . 207 ARG CZ 1 1
3 10314 1 1 207 ARG H H 17.173 -6.545 3.640 1.00 . A A . 207 ARG H 1 1
3 10315 1 1 207 ARG HA H 19.491 -7.735 2.337 1.00 . A A . 207 ARG HA 1 1
3 10316 1 1 207 ARG HB2 H 20.703 -5.719 3.047 1.00 . A A . 207 ARG HB2 1 1
3 10317 1 1 207 ARG HB3 H 19.254 -5.344 2.126 1.00 . A A . 207 ARG HB3 1 1
3 10318 1 1 207 ARG HD2 H 20.865 -3.579 4.230 1.00 . A A . 207 ARG HD2 1 1
3 10319 1 1 207 ARG HD3 H 19.618 -3.060 3.098 1.00 . A A . 207 ARG HD3 1 1
3 10320 1 1 207 ARG HE H 19.246 -2.840 6.013 1.00 . A A . 207 ARG HE 1 1
3 10321 1 1 207 ARG HG2 H 18.080 -4.716 4.112 1.00 . A A . 207 ARG HG2 1 1
3 10322 1 1 207 ARG HG3 H 19.412 -5.280 5.122 1.00 . A A . 207 ARG HG3 1 1
3 10323 1 1 207 ARG HH11 H 19.172 -1.440 2.800 1.00 . A A . 207 ARG HH11 1 1
3 10324 1 1 207 ARG HH12 H 18.660 0.126 3.364 1.00 . A A . 207 ARG HH12 1 1
3 10325 1 1 207 ARG HH21 H 18.539 -0.775 6.749 1.00 . A A . 207 ARG HH21 1 1
3 10326 1 1 207 ARG HH22 H 18.297 0.493 5.596 1.00 . A A . 207 ARG HH22 1 1
3 10327 1 1 207 ARG N N 17.695 -7.274 3.235 1.00 . A A . 207 ARG N 1 1
3 10328 1 1 207 ARG NE N 19.291 -2.523 5.085 1.00 . A A . 207 ARG NE 1 1
3 10329 1 1 207 ARG NH1 N 18.918 -0.823 3.563 1.00 . A A . 207 ARG NH1 1 1
3 10330 1 1 207 ARG NH2 N 18.557 -0.451 5.798 1.00 . A A . 207 ARG NH2 1 1
3 10331 1 1 207 ARG O O 20.783 -8.535 4.366 1.00 . A A . 207 ARG O 1 1
3 10332 1 1 208 THR C C 18.734 -9.291 7.241 1.00 . A A . 208 THR C 1 1
3 10333 1 1 208 THR CA C 19.588 -8.076 6.853 1.00 . A A . 208 THR CA 1 1
3 10334 1 1 208 THR CB C 19.429 -6.919 7.877 1.00 . A A . 208 THR CB 1 1
3 10335 1 1 208 THR CG2 C 19.751 -7.318 9.304 1.00 . A A . 208 THR CG2 1 1
3 10336 1 1 208 THR H H 18.324 -7.058 5.533 1.00 . A A . 208 THR H 1 1
3 10337 1 1 208 THR HA H 20.629 -8.358 6.791 1.00 . A A . 208 THR HA 1 1
3 10338 1 1 208 THR HB H 18.399 -6.586 7.842 1.00 . A A . 208 THR HB 1 1
3 10339 1 1 208 THR HG1 H 20.784 -6.074 6.713 1.00 . A A . 208 THR HG1 1 1
3 10340 1 1 208 THR HG21 H 20.774 -7.655 9.362 1.00 . A A . 208 THR HG21 1 1
3 10341 1 1 208 THR HG22 H 19.086 -8.115 9.615 1.00 . A A . 208 THR HG22 1 1
3 10342 1 1 208 THR HG23 H 19.615 -6.461 9.948 1.00 . A A . 208 THR HG23 1 1
3 10343 1 1 208 THR N N 19.151 -7.584 5.564 1.00 . A A . 208 THR N 1 1
3 10344 1 1 208 THR O O 17.651 -9.474 6.682 1.00 . A A . 208 THR O 1 1
3 10345 1 1 208 THR OG1 O 20.266 -5.819 7.488 1.00 . A A . 208 THR OG1 1 1
3 10346 1 1 209 PRO C C 17.199 -10.494 9.500 1.00 . A A . 209 PRO C 1 1
3 10347 1 1 209 PRO CA C 18.331 -11.181 8.727 1.00 . A A . 209 PRO CA 1 1
3 10348 1 1 209 PRO CB C 19.253 -11.975 9.664 1.00 . A A . 209 PRO CB 1 1
3 10349 1 1 209 PRO CD C 20.610 -10.351 8.534 1.00 . A A . 209 PRO CD 1 1
3 10350 1 1 209 PRO CG C 20.493 -11.151 9.800 1.00 . A A . 209 PRO CG 1 1
3 10351 1 1 209 PRO HA H 17.906 -11.841 7.984 1.00 . A A . 209 PRO HA 1 1
3 10352 1 1 209 PRO HB2 H 18.764 -12.112 10.618 1.00 . A A . 209 PRO HB2 1 1
3 10353 1 1 209 PRO HB3 H 19.468 -12.938 9.225 1.00 . A A . 209 PRO HB3 1 1
3 10354 1 1 209 PRO HD2 H 21.070 -9.395 8.733 1.00 . A A . 209 PRO HD2 1 1
3 10355 1 1 209 PRO HD3 H 21.172 -10.898 7.792 1.00 . A A . 209 PRO HD3 1 1
3 10356 1 1 209 PRO HG2 H 20.405 -10.493 10.651 1.00 . A A . 209 PRO HG2 1 1
3 10357 1 1 209 PRO HG3 H 21.350 -11.798 9.915 1.00 . A A . 209 PRO HG3 1 1
3 10358 1 1 209 PRO N N 19.209 -10.187 8.119 1.00 . A A . 209 PRO N 1 1
3 10359 1 1 209 PRO O O 16.175 -10.135 8.914 1.00 . A A . 209 PRO O 1 1
3 10360 1 1 210 SER C C 15.019 -9.928 11.504 1.00 . A A . 210 SER C 1 1
3 10361 1 1 210 SER CA C 16.490 -9.515 11.651 1.00 . A A . 210 SER CA 1 1
3 10362 1 1 210 SER CB C 16.650 -8.014 11.376 1.00 . A A . 210 SER CB 1 1
3 10363 1 1 210 SER H H 18.200 -10.686 11.218 1.00 . A A . 210 SER H 1 1
3 10364 1 1 210 SER HA H 16.783 -9.698 12.673 1.00 . A A . 210 SER HA 1 1
3 10365 1 1 210 SER HB2 H 16.017 -7.459 12.052 1.00 . A A . 210 SER HB2 1 1
3 10366 1 1 210 SER HB3 H 17.680 -7.732 11.538 1.00 . A A . 210 SER HB3 1 1
3 10367 1 1 210 SER HG H 16.239 -8.491 9.511 1.00 . A A . 210 SER HG 1 1
3 10368 1 1 210 SER N N 17.402 -10.291 10.801 1.00 . A A . 210 SER N 1 1
3 10369 1 1 210 SER O O 14.114 -9.135 11.764 1.00 . A A . 210 SER O 1 1
3 10370 1 1 210 SER OG O 16.291 -7.682 10.043 1.00 . A A . 210 SER OG 1 1
3 10371 1 1 211 ARG C C 13.137 -12.467 12.311 1.00 . A A . 211 ARG C 1 1
3 10372 1 1 211 ARG CA C 13.424 -11.696 11.037 1.00 . A A . 211 ARG CA 1 1
3 10373 1 1 211 ARG CB C 13.231 -12.582 9.800 1.00 . A A . 211 ARG CB 1 1
3 10374 1 1 211 ARG CD C 12.970 -12.681 7.295 1.00 . A A . 211 ARG CD 1 1
3 10375 1 1 211 ARG CG C 13.390 -11.830 8.484 1.00 . A A . 211 ARG CG 1 1
3 10376 1 1 211 ARG CZ C 12.324 -12.082 4.980 1.00 . A A . 211 ARG CZ 1 1
3 10377 1 1 211 ARG H H 15.537 -11.752 10.853 1.00 . A A . 211 ARG H 1 1
3 10378 1 1 211 ARG HA H 12.741 -10.859 10.982 1.00 . A A . 211 ARG HA 1 1
3 10379 1 1 211 ARG HB2 H 13.959 -13.378 9.825 1.00 . A A . 211 ARG HB2 1 1
3 10380 1 1 211 ARG HB3 H 12.240 -13.011 9.828 1.00 . A A . 211 ARG HB3 1 1
3 10381 1 1 211 ARG HD2 H 13.565 -13.582 7.288 1.00 . A A . 211 ARG HD2 1 1
3 10382 1 1 211 ARG HD3 H 11.927 -12.942 7.405 1.00 . A A . 211 ARG HD3 1 1
3 10383 1 1 211 ARG HE H 13.949 -11.401 5.938 1.00 . A A . 211 ARG HE 1 1
3 10384 1 1 211 ARG HG2 H 12.775 -10.942 8.512 1.00 . A A . 211 ARG HG2 1 1
3 10385 1 1 211 ARG HG3 H 14.426 -11.548 8.367 1.00 . A A . 211 ARG HG3 1 1
3 10386 1 1 211 ARG HH11 H 11.027 -13.355 5.890 1.00 . A A . 211 ARG HH11 1 1
3 10387 1 1 211 ARG HH12 H 10.627 -12.925 4.244 1.00 . A A . 211 ARG HH12 1 1
3 10388 1 1 211 ARG HH21 H 13.401 -10.842 3.794 1.00 . A A . 211 ARG HH21 1 1
3 10389 1 1 211 ARG HH22 H 11.943 -11.476 3.079 1.00 . A A . 211 ARG HH22 1 1
3 10390 1 1 211 ARG N N 14.780 -11.170 11.106 1.00 . A A . 211 ARG N 1 1
3 10391 1 1 211 ARG NE N 13.154 -11.980 6.022 1.00 . A A . 211 ARG NE 1 1
3 10392 1 1 211 ARG NH1 N 11.240 -12.846 5.048 1.00 . A A . 211 ARG NH1 1 1
3 10393 1 1 211 ARG NH2 N 12.581 -11.415 3.861 1.00 . A A . 211 ARG NH2 1 1
3 10394 1 1 211 ARG O O 12.338 -13.401 12.335 1.00 . A A . 211 ARG O 1 1
3 10395 1 1 212 ARG C C 12.211 -12.324 15.199 1.00 . A A . 212 ARG C 1 1
3 10396 1 1 212 ARG CA C 13.622 -12.629 14.701 1.00 . A A . 212 ARG CA 1 1
3 10397 1 1 212 ARG CB C 14.668 -12.074 15.677 1.00 . A A . 212 ARG CB 1 1
3 10398 1 1 212 ARG CD C 15.755 -10.032 16.675 1.00 . A A . 212 ARG CD 1 1
3 10399 1 1 212 ARG CG C 14.585 -10.568 15.868 1.00 . A A . 212 ARG CG 1 1
3 10400 1 1 212 ARG CZ C 16.196 -10.015 19.099 1.00 . A A . 212 ARG CZ 1 1
3 10401 1 1 212 ARG H H 14.495 -11.348 13.254 1.00 . A A . 212 ARG H 1 1
3 10402 1 1 212 ARG HA H 13.744 -13.699 14.623 1.00 . A A . 212 ARG HA 1 1
3 10403 1 1 212 ARG HB2 H 14.532 -12.545 16.638 1.00 . A A . 212 ARG HB2 1 1
3 10404 1 1 212 ARG HB3 H 15.654 -12.312 15.306 1.00 . A A . 212 ARG HB3 1 1
3 10405 1 1 212 ARG HD2 H 16.666 -10.217 16.126 1.00 . A A . 212 ARG HD2 1 1
3 10406 1 1 212 ARG HD3 H 15.629 -8.967 16.808 1.00 . A A . 212 ARG HD3 1 1
3 10407 1 1 212 ARG HE H 15.686 -11.633 18.041 1.00 . A A . 212 ARG HE 1 1
3 10408 1 1 212 ARG HG2 H 14.583 -10.095 14.898 1.00 . A A . 212 ARG HG2 1 1
3 10409 1 1 212 ARG HG3 H 13.665 -10.334 16.384 1.00 . A A . 212 ARG HG3 1 1
3 10410 1 1 212 ARG HH11 H 16.367 -8.195 18.212 1.00 . A A . 212 ARG HH11 1 1
3 10411 1 1 212 ARG HH12 H 16.670 -8.219 19.924 1.00 . A A . 212 ARG HH12 1 1
3 10412 1 1 212 ARG HH21 H 16.113 -11.666 20.256 1.00 . A A . 212 ARG HH21 1 1
3 10413 1 1 212 ARG HH22 H 16.565 -10.201 21.081 1.00 . A A . 212 ARG HH22 1 1
3 10414 1 1 212 ARG N N 13.821 -12.057 13.374 1.00 . A A . 212 ARG N 1 1
3 10415 1 1 212 ARG NE N 15.862 -10.663 17.987 1.00 . A A . 212 ARG NE 1 1
3 10416 1 1 212 ARG NH1 N 16.434 -8.709 19.074 1.00 . A A . 212 ARG NH1 1 1
3 10417 1 1 212 ARG NH2 N 16.294 -10.679 20.235 1.00 . A A . 212 ARG NH2 1 1
3 10418 1 1 212 ARG O O 11.657 -13.052 16.018 1.00 . A A . 212 ARG O 1 1
3 10419 1 1 213 GLY C C 9.360 -11.016 13.831 1.00 . A A . 213 GLY C 1 1
3 10420 1 1 213 GLY CA C 10.283 -10.878 15.023 1.00 . A A . 213 GLY CA 1 1
3 10421 1 1 213 GLY H H 12.154 -10.675 14.070 1.00 . A A . 213 GLY H 1 1
3 10422 1 1 213 GLY HA2 H 9.933 -11.522 15.816 1.00 . A A . 213 GLY HA2 1 1
3 10423 1 1 213 GLY HA3 H 10.263 -9.854 15.364 1.00 . A A . 213 GLY HA3 1 1
3 10424 1 1 213 GLY N N 11.642 -11.239 14.687 1.00 . A A . 213 GLY N 1 1
3 10425 1 1 213 GLY O O 8.456 -10.202 13.641 1.00 . A A . 213 GLY O 1 1
3 10426 1 1 214 PHE C C 7.321 -12.458 12.252 1.00 . A A . 214 PHE C 1 1
3 10427 1 1 214 PHE CA C 8.789 -12.320 11.843 1.00 . A A . 214 PHE CA 1 1
3 10428 1 1 214 PHE CB C 9.274 -13.590 11.124 1.00 . A A . 214 PHE CB 1 1
3 10429 1 1 214 PHE CD1 C 9.833 -15.088 13.069 1.00 . A A . 214 PHE CD1 1 1
3 10430 1 1 214 PHE CD2 C 8.207 -15.830 11.491 1.00 . A A . 214 PHE CD2 1 1
3 10431 1 1 214 PHE CE1 C 9.670 -16.255 13.790 1.00 . A A . 214 PHE CE1 1 1
3 10432 1 1 214 PHE CE2 C 8.039 -16.996 12.210 1.00 . A A . 214 PHE CE2 1 1
3 10433 1 1 214 PHE CG C 9.103 -14.861 11.913 1.00 . A A . 214 PHE CG 1 1
3 10434 1 1 214 PHE CZ C 8.772 -17.210 13.360 1.00 . A A . 214 PHE CZ 1 1
3 10435 1 1 214 PHE H H 10.364 -12.638 13.221 1.00 . A A . 214 PHE H 1 1
3 10436 1 1 214 PHE HA H 8.891 -11.478 11.173 1.00 . A A . 214 PHE HA 1 1
3 10437 1 1 214 PHE HB2 H 8.723 -13.701 10.202 1.00 . A A . 214 PHE HB2 1 1
3 10438 1 1 214 PHE HB3 H 10.324 -13.481 10.895 1.00 . A A . 214 PHE HB3 1 1
3 10439 1 1 214 PHE HD1 H 10.536 -14.342 13.408 1.00 . A A . 214 PHE HD1 1 1
3 10440 1 1 214 PHE HD2 H 7.633 -15.665 10.591 1.00 . A A . 214 PHE HD2 1 1
3 10441 1 1 214 PHE HE1 H 10.246 -16.419 14.691 1.00 . A A . 214 PHE HE1 1 1
3 10442 1 1 214 PHE HE2 H 7.335 -17.744 11.872 1.00 . A A . 214 PHE HE2 1 1
3 10443 1 1 214 PHE HZ H 8.642 -18.123 13.924 1.00 . A A . 214 PHE HZ 1 1
3 10444 1 1 214 PHE N N 9.609 -12.046 13.019 1.00 . A A . 214 PHE N 1 1
3 10445 1 1 214 PHE O O 7.010 -13.063 13.278 1.00 . A A . 214 PHE O 1 1
3 10446 1 1 215 HIS C C 4.141 -12.818 11.145 1.00 . A A . 215 HIS C 1 1
3 10447 1 1 215 HIS CA C 5.030 -11.804 11.870 1.00 . A A . 215 HIS CA 1 1
3 10448 1 1 215 HIS CB C 4.518 -10.376 11.659 1.00 . A A . 215 HIS CB 1 1
3 10449 1 1 215 HIS CD2 C 2.686 -10.249 13.494 1.00 . A A . 215 HIS CD2 1 1
3 10450 1 1 215 HIS CE1 C 1.018 -9.599 12.233 1.00 . A A . 215 HIS CE1 1 1
3 10451 1 1 215 HIS CG C 3.151 -10.133 12.228 1.00 . A A . 215 HIS CG 1 1
3 10452 1 1 215 HIS H H 6.703 -11.519 10.599 1.00 . A A . 215 HIS H 1 1
3 10453 1 1 215 HIS HA H 4.994 -12.022 12.927 1.00 . A A . 215 HIS HA 1 1
3 10454 1 1 215 HIS HB2 H 5.200 -9.686 12.131 1.00 . A A . 215 HIS HB2 1 1
3 10455 1 1 215 HIS HB3 H 4.480 -10.168 10.599 1.00 . A A . 215 HIS HB3 1 1
3 10456 1 1 215 HIS HD1 H 2.108 -9.534 10.498 1.00 . A A . 215 HIS HD1 1 1
3 10457 1 1 215 HIS HD2 H 3.259 -10.544 14.362 1.00 . A A . 215 HIS HD2 1 1
3 10458 1 1 215 HIS HE1 H 0.037 -9.290 11.903 1.00 . A A . 215 HIS HE1 1 1
3 10459 1 1 215 HIS HE2 H 0.710 -10.120 14.192 1.00 . A A . 215 HIS HE2 1 1
3 10460 1 1 215 HIS N N 6.424 -11.892 11.461 1.00 . A A . 215 HIS N 1 1
3 10461 1 1 215 HIS ND1 N 2.083 -9.722 11.465 1.00 . A A . 215 HIS ND1 1 1
3 10462 1 1 215 HIS NE2 N 1.353 -9.914 13.471 1.00 . A A . 215 HIS NE2 1 1
3 10463 1 1 215 HIS O O 2.969 -12.977 11.494 1.00 . A A . 215 HIS O 1 1
3 10464 1 1 216 HIS C C 3.904 -15.825 10.321 1.00 . A A . 216 HIS C 1 1
3 10465 1 1 216 HIS CA C 3.911 -14.559 9.471 1.00 . A A . 216 HIS CA 1 1
3 10466 1 1 216 HIS CB C 4.476 -14.855 8.082 1.00 . A A . 216 HIS CB 1 1
3 10467 1 1 216 HIS CD2 C 2.373 -15.355 6.639 1.00 . A A . 216 HIS CD2 1 1
3 10468 1 1 216 HIS CE1 C 2.861 -17.414 6.074 1.00 . A A . 216 HIS CE1 1 1
3 10469 1 1 216 HIS CG C 3.559 -15.667 7.217 1.00 . A A . 216 HIS CG 1 1
3 10470 1 1 216 HIS H H 5.608 -13.346 9.883 1.00 . A A . 216 HIS H 1 1
3 10471 1 1 216 HIS HA H 2.896 -14.202 9.372 1.00 . A A . 216 HIS HA 1 1
3 10472 1 1 216 HIS HB2 H 4.673 -13.923 7.572 1.00 . A A . 216 HIS HB2 1 1
3 10473 1 1 216 HIS HB3 H 5.405 -15.401 8.189 1.00 . A A . 216 HIS HB3 1 1
3 10474 1 1 216 HIS HD1 H 4.634 -17.483 7.106 1.00 . A A . 216 HIS HD1 1 1
3 10475 1 1 216 HIS HD2 H 1.850 -14.412 6.716 1.00 . A A . 216 HIS HD2 1 1
3 10476 1 1 216 HIS HE1 H 2.812 -18.398 5.630 1.00 . A A . 216 HIS HE1 1 1
3 10477 1 1 216 HIS HE2 H 1.099 -16.550 5.463 1.00 . A A . 216 HIS HE2 1 1
3 10478 1 1 216 HIS N N 4.682 -13.521 10.154 1.00 . A A . 216 HIS N 1 1
3 10479 1 1 216 HIS ND1 N 3.832 -16.964 6.845 1.00 . A A . 216 HIS ND1 1 1
3 10480 1 1 216 HIS NE2 N 1.963 -16.458 5.936 1.00 . A A . 216 HIS NE2 1 1
3 10481 1 1 216 HIS O O 4.388 -16.881 9.915 1.00 . A A . 216 HIS O 1 1
3 10482 1 1 217 ASN C C 2.250 -16.453 13.514 1.00 . A A . 217 ASN C 1 1
3 10483 1 1 217 ASN CA C 3.332 -16.762 12.490 1.00 . A A . 217 ASN CA 1 1
3 10484 1 1 217 ASN CB C 4.702 -16.888 13.166 1.00 . A A . 217 ASN CB 1 1
3 10485 1 1 217 ASN CG C 4.948 -18.260 13.764 1.00 . A A . 217 ASN CG 1 1
3 10486 1 1 217 ASN H H 2.963 -14.820 11.747 1.00 . A A . 217 ASN H 1 1
3 10487 1 1 217 ASN HA H 3.091 -17.683 11.980 1.00 . A A . 217 ASN HA 1 1
3 10488 1 1 217 ASN HB2 H 5.473 -16.697 12.434 1.00 . A A . 217 ASN HB2 1 1
3 10489 1 1 217 ASN HB3 H 4.775 -16.154 13.956 1.00 . A A . 217 ASN HB3 1 1
3 10490 1 1 217 ASN HD21 H 5.677 -18.895 12.028 1.00 . A A . 217 ASN HD21 1 1
3 10491 1 1 217 ASN HD22 H 5.661 -20.056 13.308 1.00 . A A . 217 ASN HD22 1 1
3 10492 1 1 217 ASN N N 3.362 -15.688 11.513 1.00 . A A . 217 ASN N 1 1
3 10493 1 1 217 ASN ND2 N 5.480 -19.161 12.952 1.00 . A A . 217 ASN ND2 1 1
3 10494 1 1 217 ASN O O 2.494 -16.412 14.718 1.00 . A A . 217 ASN O 1 1
3 10495 1 1 217 ASN OD1 O 4.673 -18.507 14.938 1.00 . A A . 217 ASN OD1 1 1
3 10496 1 1 218 SER C C -0.860 -17.011 14.307 1.00 . A A . 218 SER C 1 1
3 10497 1 1 218 SER CA C -0.069 -15.793 13.840 1.00 . A A . 218 SER CA 1 1
3 10498 1 1 218 SER CB C -0.967 -14.842 13.050 1.00 . A A . 218 SER CB 1 1
3 10499 1 1 218 SER H H 0.909 -16.311 12.038 1.00 . A A . 218 SER H 1 1
3 10500 1 1 218 SER HA H 0.324 -15.276 14.702 1.00 . A A . 218 SER HA 1 1
3 10501 1 1 218 SER HB2 H -1.489 -15.394 12.283 1.00 . A A . 218 SER HB2 1 1
3 10502 1 1 218 SER HB3 H -1.683 -14.385 13.718 1.00 . A A . 218 SER HB3 1 1
3 10503 1 1 218 SER HG H 0.599 -13.665 12.953 1.00 . A A . 218 SER HG 1 1
3 10504 1 1 218 SER N N 1.051 -16.202 13.007 1.00 . A A . 218 SER N 1 1
3 10505 1 1 218 SER O O -1.865 -16.888 15.008 1.00 . A A . 218 SER O 1 1
3 10506 1 1 218 SER OG O -0.197 -13.819 12.434 1.00 . A A . 218 SER OG 1 1
3 10507 1 1 219 HIS C C 0.026 -20.483 14.604 1.00 . A A . 219 HIS C 1 1
3 10508 1 1 219 HIS CA C -1.031 -19.439 14.286 1.00 . A A . 219 HIS CA 1 1
3 10509 1 1 219 HIS CB C -1.956 -19.954 13.178 1.00 . A A . 219 HIS CB 1 1
3 10510 1 1 219 HIS CD2 C -3.844 -18.208 12.780 1.00 . A A . 219 HIS CD2 1 1
3 10511 1 1 219 HIS CE1 C -5.489 -19.312 13.711 1.00 . A A . 219 HIS CE1 1 1
3 10512 1 1 219 HIS CG C -3.341 -19.384 13.231 1.00 . A A . 219 HIS CG 1 1
3 10513 1 1 219 HIS H H 0.404 -18.214 13.343 1.00 . A A . 219 HIS H 1 1
3 10514 1 1 219 HIS HA H -1.616 -19.257 15.176 1.00 . A A . 219 HIS HA 1 1
3 10515 1 1 219 HIS HB2 H -1.532 -19.703 12.218 1.00 . A A . 219 HIS HB2 1 1
3 10516 1 1 219 HIS HB3 H -2.038 -21.028 13.258 1.00 . A A . 219 HIS HB3 1 1
3 10517 1 1 219 HIS HD1 H -4.357 -20.938 14.234 1.00 . A A . 219 HIS HD1 1 1
3 10518 1 1 219 HIS HD2 H -3.292 -17.429 12.273 1.00 . A A . 219 HIS HD2 1 1
3 10519 1 1 219 HIS HE1 H -6.470 -19.583 14.076 1.00 . A A . 219 HIS HE1 1 1
3 10520 1 1 219 HIS HE2 H -5.746 -17.377 13.097 1.00 . A A . 219 HIS HE2 1 1
3 10521 1 1 219 HIS N N -0.401 -18.186 13.904 1.00 . A A . 219 HIS N 1 1
3 10522 1 1 219 HIS ND1 N -4.399 -20.050 13.808 1.00 . A A . 219 HIS ND1 1 1
3 10523 1 1 219 HIS NE2 N -5.182 -18.188 13.093 1.00 . A A . 219 HIS NE2 1 1
3 10524 1 1 219 HIS O O 1.012 -20.614 13.876 1.00 . A A . 219 HIS O 1 1
3 10525 1 1 220 SER C C 2.071 -21.665 16.545 1.00 . A A . 220 SER C 1 1
3 10526 1 1 220 SER CA C 0.716 -22.256 16.147 1.00 . A A . 220 SER CA 1 1
3 10527 1 1 220 SER CB C 0.884 -23.316 15.056 1.00 . A A . 220 SER CB 1 1
3 10528 1 1 220 SER H H -0.997 -21.033 16.225 1.00 . A A . 220 SER H 1 1
3 10529 1 1 220 SER HA H 0.274 -22.721 17.019 1.00 . A A . 220 SER HA 1 1
3 10530 1 1 220 SER HB2 H 1.378 -22.877 14.203 1.00 . A A . 220 SER HB2 1 1
3 10531 1 1 220 SER HB3 H 1.482 -24.130 15.436 1.00 . A A . 220 SER HB3 1 1
3 10532 1 1 220 SER HG H -0.438 -23.777 13.673 1.00 . A A . 220 SER HG 1 1
3 10533 1 1 220 SER N N -0.194 -21.211 15.696 1.00 . A A . 220 SER N 1 1
3 10534 1 1 220 SER O O 2.105 -20.832 17.478 1.00 . A A . 220 SER O 1 1
3 10535 1 1 220 SER OXT O 3.098 -22.059 15.952 1.00 . A A . 220 SER OXT 1 1
3 10536 1 1 220 SER OG O -0.376 -23.828 14.642 1.00 . A A . 220 SER OG 1 1
4 10537 1 1 1 MET C C -8.496 -3.626 -20.627 1.00 . A A . 1 MET C 1 1
4 10538 1 1 1 MET CA C -7.570 -4.523 -21.437 1.00 . A A . 1 MET CA 1 1
4 10539 1 1 1 MET CB C -6.763 -5.428 -20.498 1.00 . A A . 1 MET CB 1 1
4 10540 1 1 1 MET CE C -5.891 -8.672 -20.385 1.00 . A A . 1 MET CE 1 1
4 10541 1 1 1 MET CG C -5.531 -6.037 -21.148 1.00 . A A . 1 MET CG 1 1
4 10542 1 1 1 MET H1 H -7.226 -3.087 -22.903 1.00 . A A . 1 MET H1 1 1
4 10543 1 1 1 MET H2 H -6.032 -4.280 -22.829 1.00 . A A . 1 MET H2 1 1
4 10544 1 1 1 MET H3 H -6.094 -3.069 -21.652 1.00 . A A . 1 MET H3 1 1
4 10545 1 1 1 MET HA H -8.165 -5.133 -22.097 1.00 . A A . 1 MET HA 1 1
4 10546 1 1 1 MET HB2 H -6.445 -4.849 -19.645 1.00 . A A . 1 MET HB2 1 1
4 10547 1 1 1 MET HB3 H -7.399 -6.233 -20.159 1.00 . A A . 1 MET HB3 1 1
4 10548 1 1 1 MET HE1 H -5.554 -9.529 -19.820 1.00 . A A . 1 MET HE1 1 1
4 10549 1 1 1 MET HE2 H -5.926 -8.924 -21.434 1.00 . A A . 1 MET HE2 1 1
4 10550 1 1 1 MET HE3 H -6.876 -8.386 -20.050 1.00 . A A . 1 MET HE3 1 1
4 10551 1 1 1 MET HG2 H -5.815 -6.474 -22.092 1.00 . A A . 1 MET HG2 1 1
4 10552 1 1 1 MET HG3 H -4.813 -5.250 -21.320 1.00 . A A . 1 MET HG3 1 1
4 10553 1 1 1 MET N N -6.668 -3.684 -22.261 1.00 . A A . 1 MET N 1 1
4 10554 1 1 1 MET O O -8.556 -2.422 -20.876 1.00 . A A . 1 MET O 1 1
4 10555 1 1 1 MET SD S -4.754 -7.309 -20.135 1.00 . A A . 1 MET SD 1 1
4 10556 1 1 2 ASP C C -9.336 -3.025 -17.545 1.00 . A A . 2 ASP C 1 1
4 10557 1 1 2 ASP CA C -10.071 -3.394 -18.810 1.00 . A A . 2 ASP CA 1 1
4 10558 1 1 2 ASP CB C -11.361 -4.144 -18.468 1.00 . A A . 2 ASP CB 1 1
4 10559 1 1 2 ASP CG C -12.229 -3.378 -17.486 1.00 . A A . 2 ASP CG 1 1
4 10560 1 1 2 ASP H H -9.130 -5.146 -19.487 1.00 . A A . 2 ASP H 1 1
4 10561 1 1 2 ASP HA H -10.314 -2.490 -19.343 1.00 . A A . 2 ASP HA 1 1
4 10562 1 1 2 ASP HB2 H -11.927 -4.305 -19.373 1.00 . A A . 2 ASP HB2 1 1
4 10563 1 1 2 ASP HB3 H -11.110 -5.098 -18.030 1.00 . A A . 2 ASP HB3 1 1
4 10564 1 1 2 ASP N N -9.203 -4.186 -19.654 1.00 . A A . 2 ASP N 1 1
4 10565 1 1 2 ASP O O -9.170 -1.848 -17.249 1.00 . A A . 2 ASP O 1 1
4 10566 1 1 2 ASP OD1 O -13.037 -2.533 -17.928 1.00 . A A . 2 ASP OD1 1 1
4 10567 1 1 2 ASP OD2 O -12.117 -3.623 -16.268 1.00 . A A . 2 ASP OD2 1 1
4 10568 1 1 3 PHE C C -6.948 -2.933 -15.800 1.00 . A A . 3 PHE C 1 1
4 10569 1 1 3 PHE CA C -8.139 -3.831 -15.584 1.00 . A A . 3 PHE CA 1 1
4 10570 1 1 3 PHE CB C -7.662 -5.156 -15.007 1.00 . A A . 3 PHE CB 1 1
4 10571 1 1 3 PHE CD1 C -9.359 -5.756 -13.274 1.00 . A A . 3 PHE CD1 1 1
4 10572 1 1 3 PHE CD2 C -9.149 -7.164 -15.180 1.00 . A A . 3 PHE CD2 1 1
4 10573 1 1 3 PHE CE1 C -10.337 -6.577 -12.769 1.00 . A A . 3 PHE CE1 1 1
4 10574 1 1 3 PHE CE2 C -10.131 -7.989 -14.684 1.00 . A A . 3 PHE CE2 1 1
4 10575 1 1 3 PHE CG C -8.753 -6.037 -14.483 1.00 . A A . 3 PHE CG 1 1
4 10576 1 1 3 PHE CZ C -10.724 -7.697 -13.476 1.00 . A A . 3 PHE CZ 1 1
4 10577 1 1 3 PHE H H -8.887 -4.940 -17.202 1.00 . A A . 3 PHE H 1 1
4 10578 1 1 3 PHE HA H -8.822 -3.366 -14.890 1.00 . A A . 3 PHE HA 1 1
4 10579 1 1 3 PHE HB2 H -7.141 -5.701 -15.776 1.00 . A A . 3 PHE HB2 1 1
4 10580 1 1 3 PHE HB3 H -6.980 -4.957 -14.196 1.00 . A A . 3 PHE HB3 1 1
4 10581 1 1 3 PHE HD1 H -9.059 -4.883 -12.725 1.00 . A A . 3 PHE HD1 1 1
4 10582 1 1 3 PHE HD2 H -8.681 -7.393 -16.125 1.00 . A A . 3 PHE HD2 1 1
4 10583 1 1 3 PHE HE1 H -10.798 -6.344 -11.820 1.00 . A A . 3 PHE HE1 1 1
4 10584 1 1 3 PHE HE2 H -10.434 -8.864 -15.239 1.00 . A A . 3 PHE HE2 1 1
4 10585 1 1 3 PHE HZ H -11.479 -8.346 -13.082 1.00 . A A . 3 PHE HZ 1 1
4 10586 1 1 3 PHE N N -8.828 -4.037 -16.844 1.00 . A A . 3 PHE N 1 1
4 10587 1 1 3 PHE O O -6.609 -2.097 -14.963 1.00 . A A . 3 PHE O 1 1
4 10588 1 1 4 LYS C C -5.602 -0.923 -17.537 1.00 . A A . 4 LYS C 1 1
4 10589 1 1 4 LYS CA C -5.188 -2.352 -17.306 1.00 . A A . 4 LYS CA 1 1
4 10590 1 1 4 LYS CB C -4.528 -2.944 -18.549 1.00 . A A . 4 LYS CB 1 1
4 10591 1 1 4 LYS CD C -2.381 -3.536 -19.713 1.00 . A A . 4 LYS CD 1 1
4 10592 1 1 4 LYS CE C -0.873 -3.337 -19.728 1.00 . A A . 4 LYS CE 1 1
4 10593 1 1 4 LYS CG C -3.019 -2.817 -18.538 1.00 . A A . 4 LYS CG 1 1
4 10594 1 1 4 LYS H H -6.703 -3.701 -17.600 1.00 . A A . 4 LYS H 1 1
4 10595 1 1 4 LYS HA H -4.517 -2.402 -16.479 1.00 . A A . 4 LYS HA 1 1
4 10596 1 1 4 LYS HB2 H -4.788 -3.990 -18.625 1.00 . A A . 4 LYS HB2 1 1
4 10597 1 1 4 LYS HB3 H -4.903 -2.426 -19.418 1.00 . A A . 4 LYS HB3 1 1
4 10598 1 1 4 LYS HD2 H -2.595 -4.591 -19.633 1.00 . A A . 4 LYS HD2 1 1
4 10599 1 1 4 LYS HD3 H -2.797 -3.148 -20.631 1.00 . A A . 4 LYS HD3 1 1
4 10600 1 1 4 LYS HE2 H -0.663 -2.281 -19.800 1.00 . A A . 4 LYS HE2 1 1
4 10601 1 1 4 LYS HE3 H -0.464 -3.721 -18.805 1.00 . A A . 4 LYS HE3 1 1
4 10602 1 1 4 LYS HG2 H -2.758 -1.772 -18.586 1.00 . A A . 4 LYS HG2 1 1
4 10603 1 1 4 LYS HG3 H -2.644 -3.242 -17.619 1.00 . A A . 4 LYS HG3 1 1
4 10604 1 1 4 LYS HZ1 H -0.631 -3.702 -21.772 1.00 . A A . 4 LYS HZ1 1 1
4 10605 1 1 4 LYS HZ2 H -0.379 -5.067 -20.796 1.00 . A A . 4 LYS HZ2 1 1
4 10606 1 1 4 LYS HZ3 H 0.795 -3.851 -20.873 1.00 . A A . 4 LYS HZ3 1 1
4 10607 1 1 4 LYS N N -6.342 -3.093 -16.960 1.00 . A A . 4 LYS N 1 1
4 10608 1 1 4 LYS NZ N -0.227 -4.036 -20.872 1.00 . A A . 4 LYS NZ 1 1
4 10609 1 1 4 LYS O O -4.970 -0.016 -17.048 1.00 . A A . 4 LYS O 1 1
4 10610 1 1 5 ALA C C -7.370 1.427 -17.266 1.00 . A A . 5 ALA C 1 1
4 10611 1 1 5 ALA CA C -7.255 0.569 -18.521 1.00 . A A . 5 ALA CA 1 1
4 10612 1 1 5 ALA CB C -8.608 0.442 -19.199 1.00 . A A . 5 ALA CB 1 1
4 10613 1 1 5 ALA H H -7.215 -1.537 -18.530 1.00 . A A . 5 ALA H 1 1
4 10614 1 1 5 ALA HA H -6.580 1.048 -19.207 1.00 . A A . 5 ALA HA 1 1
4 10615 1 1 5 ALA HB1 H -9.298 -0.049 -18.529 1.00 . A A . 5 ALA HB1 1 1
4 10616 1 1 5 ALA HB2 H -8.503 -0.144 -20.100 1.00 . A A . 5 ALA HB2 1 1
4 10617 1 1 5 ALA HB3 H -8.981 1.423 -19.447 1.00 . A A . 5 ALA HB3 1 1
4 10618 1 1 5 ALA N N -6.723 -0.750 -18.221 1.00 . A A . 5 ALA N 1 1
4 10619 1 1 5 ALA O O -6.992 2.597 -17.279 1.00 . A A . 5 ALA O 1 1
4 10620 1 1 6 ILE C C -6.749 1.787 -14.241 1.00 . A A . 6 ILE C 1 1
4 10621 1 1 6 ILE CA C -8.071 1.571 -14.944 1.00 . A A . 6 ILE CA 1 1
4 10622 1 1 6 ILE CB C -9.021 0.846 -13.954 1.00 . A A . 6 ILE CB 1 1
4 10623 1 1 6 ILE CD1 C -10.173 -1.302 -14.661 1.00 . A A . 6 ILE CD1 1 1
4 10624 1 1 6 ILE CG1 C -10.215 0.211 -14.666 1.00 . A A . 6 ILE CG1 1 1
4 10625 1 1 6 ILE CG2 C -9.515 1.816 -12.892 1.00 . A A . 6 ILE CG2 1 1
4 10626 1 1 6 ILE H H -7.956 -0.149 -16.181 1.00 . A A . 6 ILE H 1 1
4 10627 1 1 6 ILE HA H -8.498 2.531 -15.205 1.00 . A A . 6 ILE HA 1 1
4 10628 1 1 6 ILE HB H -8.456 0.071 -13.457 1.00 . A A . 6 ILE HB 1 1
4 10629 1 1 6 ILE HD11 H -11.109 -1.692 -15.031 1.00 . A A . 6 ILE HD11 1 1
4 10630 1 1 6 ILE HD12 H -10.000 -1.665 -13.653 1.00 . A A . 6 ILE HD12 1 1
4 10631 1 1 6 ILE HD13 H -9.369 -1.636 -15.312 1.00 . A A . 6 ILE HD13 1 1
4 10632 1 1 6 ILE HG12 H -11.127 0.522 -14.177 1.00 . A A . 6 ILE HG12 1 1
4 10633 1 1 6 ILE HG13 H -10.231 0.542 -15.694 1.00 . A A . 6 ILE HG13 1 1
4 10634 1 1 6 ILE HG21 H -10.079 2.608 -13.362 1.00 . A A . 6 ILE HG21 1 1
4 10635 1 1 6 ILE HG22 H -8.670 2.238 -12.368 1.00 . A A . 6 ILE HG22 1 1
4 10636 1 1 6 ILE HG23 H -10.148 1.291 -12.191 1.00 . A A . 6 ILE HG23 1 1
4 10637 1 1 6 ILE N N -7.831 0.823 -16.172 1.00 . A A . 6 ILE N 1 1
4 10638 1 1 6 ILE O O -6.407 2.884 -13.840 1.00 . A A . 6 ILE O 1 1
4 10639 1 1 7 ALA C C -3.758 1.697 -14.157 1.00 . A A . 7 ALA C 1 1
4 10640 1 1 7 ALA CA C -4.700 0.721 -13.493 1.00 . A A . 7 ALA CA 1 1
4 10641 1 1 7 ALA CB C -4.108 -0.637 -13.635 1.00 . A A . 7 ALA CB 1 1
4 10642 1 1 7 ALA H H -6.345 -0.137 -14.491 1.00 . A A . 7 ALA H 1 1
4 10643 1 1 7 ALA HA H -4.806 0.951 -12.445 1.00 . A A . 7 ALA HA 1 1
4 10644 1 1 7 ALA HB1 H -3.061 -0.517 -13.860 1.00 . A A . 7 ALA HB1 1 1
4 10645 1 1 7 ALA HB2 H -4.605 -1.155 -14.453 1.00 . A A . 7 ALA HB2 1 1
4 10646 1 1 7 ALA HB3 H -4.227 -1.185 -12.718 1.00 . A A . 7 ALA HB3 1 1
4 10647 1 1 7 ALA N N -6.005 0.711 -14.125 1.00 . A A . 7 ALA N 1 1
4 10648 1 1 7 ALA O O -3.065 2.457 -13.510 1.00 . A A . 7 ALA O 1 1
4 10649 1 1 8 GLN C C -3.120 3.867 -16.155 1.00 . A A . 8 GLN C 1 1
4 10650 1 1 8 GLN CA C -2.874 2.389 -16.311 1.00 . A A . 8 GLN CA 1 1
4 10651 1 1 8 GLN CB C -3.134 1.957 -17.740 1.00 . A A . 8 GLN CB 1 1
4 10652 1 1 8 GLN CD C -2.349 0.487 -19.629 1.00 . A A . 8 GLN CD 1 1
4 10653 1 1 8 GLN CG C -2.303 0.769 -18.139 1.00 . A A . 8 GLN CG 1 1
4 10654 1 1 8 GLN H H -4.350 0.979 -15.869 1.00 . A A . 8 GLN H 1 1
4 10655 1 1 8 GLN HA H -1.849 2.167 -16.056 1.00 . A A . 8 GLN HA 1 1
4 10656 1 1 8 GLN HB2 H -4.186 1.654 -17.812 1.00 . A A . 8 GLN HB2 1 1
4 10657 1 1 8 GLN HB3 H -2.942 2.771 -18.414 1.00 . A A . 8 GLN HB3 1 1
4 10658 1 1 8 GLN HE21 H -4.186 1.224 -19.744 1.00 . A A . 8 GLN HE21 1 1
4 10659 1 1 8 GLN HE22 H -3.511 0.651 -21.228 1.00 . A A . 8 GLN HE22 1 1
4 10660 1 1 8 GLN HG2 H -1.282 0.948 -17.841 1.00 . A A . 8 GLN HG2 1 1
4 10661 1 1 8 GLN HG3 H -2.691 -0.090 -17.607 1.00 . A A . 8 GLN HG3 1 1
4 10662 1 1 8 GLN N N -3.739 1.611 -15.452 1.00 . A A . 8 GLN N 1 1
4 10663 1 1 8 GLN NE2 N -3.460 0.819 -20.263 1.00 . A A . 8 GLN NE2 1 1
4 10664 1 1 8 GLN O O -2.196 4.681 -16.205 1.00 . A A . 8 GLN O 1 1
4 10665 1 1 8 GLN OE1 O -1.390 -0.030 -20.205 1.00 . A A . 8 GLN OE1 1 1
4 10666 1 1 9 GLN C C -4.661 5.942 -14.276 1.00 . A A . 9 GLN C 1 1
4 10667 1 1 9 GLN CA C -4.717 5.609 -15.758 1.00 . A A . 9 GLN CA 1 1
4 10668 1 1 9 GLN CB C -6.088 5.938 -16.371 1.00 . A A . 9 GLN CB 1 1
4 10669 1 1 9 GLN CD C -7.841 5.616 -14.544 1.00 . A A . 9 GLN CD 1 1
4 10670 1 1 9 GLN CG C -7.242 5.100 -15.847 1.00 . A A . 9 GLN CG 1 1
4 10671 1 1 9 GLN H H -5.060 3.502 -15.912 1.00 . A A . 9 GLN H 1 1
4 10672 1 1 9 GLN HA H -3.964 6.198 -16.262 1.00 . A A . 9 GLN HA 1 1
4 10673 1 1 9 GLN HB2 H -6.313 6.975 -16.179 1.00 . A A . 9 GLN HB2 1 1
4 10674 1 1 9 GLN HB3 H -6.029 5.789 -17.439 1.00 . A A . 9 GLN HB3 1 1
4 10675 1 1 9 GLN HE21 H -7.380 7.490 -15.015 1.00 . A A . 9 GLN HE21 1 1
4 10676 1 1 9 GLN HE22 H -8.167 7.271 -13.494 1.00 . A A . 9 GLN HE22 1 1
4 10677 1 1 9 GLN HG2 H -8.017 5.077 -16.596 1.00 . A A . 9 GLN HG2 1 1
4 10678 1 1 9 GLN HG3 H -6.873 4.089 -15.689 1.00 . A A . 9 GLN HG3 1 1
4 10679 1 1 9 GLN N N -4.369 4.211 -15.955 1.00 . A A . 9 GLN N 1 1
4 10680 1 1 9 GLN NE2 N -7.791 6.922 -14.331 1.00 . A A . 9 GLN NE2 1 1
4 10681 1 1 9 GLN O O -4.556 7.105 -13.886 1.00 . A A . 9 GLN O 1 1
4 10682 1 1 9 GLN OE1 O -8.363 4.845 -13.740 1.00 . A A . 9 GLN OE1 1 1
4 10683 1 1 10 THR C C -3.201 5.172 -11.532 1.00 . A A . 10 THR C 1 1
4 10684 1 1 10 THR CA C -4.644 5.033 -12.024 1.00 . A A . 10 THR CA 1 1
4 10685 1 1 10 THR CB C -5.337 3.840 -11.331 1.00 . A A . 10 THR CB 1 1
4 10686 1 1 10 THR CG2 C -4.377 3.080 -10.439 1.00 . A A . 10 THR CG2 1 1
4 10687 1 1 10 THR H H -4.776 4.002 -13.849 1.00 . A A . 10 THR H 1 1
4 10688 1 1 10 THR HA H -5.187 5.924 -11.763 1.00 . A A . 10 THR HA 1 1
4 10689 1 1 10 THR HB H -5.691 3.167 -12.098 1.00 . A A . 10 THR HB 1 1
4 10690 1 1 10 THR HG1 H -6.549 5.250 -10.632 1.00 . A A . 10 THR HG1 1 1
4 10691 1 1 10 THR HG21 H -3.683 2.524 -11.059 1.00 . A A . 10 THR HG21 1 1
4 10692 1 1 10 THR HG22 H -4.928 2.399 -9.810 1.00 . A A . 10 THR HG22 1 1
4 10693 1 1 10 THR HG23 H -3.829 3.782 -9.827 1.00 . A A . 10 THR HG23 1 1
4 10694 1 1 10 THR N N -4.696 4.898 -13.462 1.00 . A A . 10 THR N 1 1
4 10695 1 1 10 THR O O -2.943 5.925 -10.595 1.00 . A A . 10 THR O 1 1
4 10696 1 1 10 THR OG1 O -6.460 4.283 -10.561 1.00 . A A . 10 THR OG1 1 1
4 10697 1 1 11 ALA C C -0.432 6.030 -11.772 1.00 . A A . 11 ALA C 1 1
4 10698 1 1 11 ALA CA C -0.848 4.569 -11.776 1.00 . A A . 11 ALA CA 1 1
4 10699 1 1 11 ALA CB C 0.036 3.791 -12.730 1.00 . A A . 11 ALA CB 1 1
4 10700 1 1 11 ALA H H -2.532 3.734 -12.821 1.00 . A A . 11 ALA H 1 1
4 10701 1 1 11 ALA HA H -0.717 4.166 -10.785 1.00 . A A . 11 ALA HA 1 1
4 10702 1 1 11 ALA HB1 H 1.072 3.978 -12.484 1.00 . A A . 11 ALA HB1 1 1
4 10703 1 1 11 ALA HB2 H -0.159 4.116 -13.741 1.00 . A A . 11 ALA HB2 1 1
4 10704 1 1 11 ALA HB3 H -0.175 2.735 -12.638 1.00 . A A . 11 ALA HB3 1 1
4 10705 1 1 11 ALA N N -2.260 4.431 -12.140 1.00 . A A . 11 ALA N 1 1
4 10706 1 1 11 ALA O O -0.022 6.573 -10.748 1.00 . A A . 11 ALA O 1 1
4 10707 1 1 12 GLN C C -1.209 8.966 -12.320 1.00 . A A . 12 GLN C 1 1
4 10708 1 1 12 GLN CA C -0.249 8.067 -13.097 1.00 . A A . 12 GLN CA 1 1
4 10709 1 1 12 GLN CB C -0.319 8.419 -14.577 1.00 . A A . 12 GLN CB 1 1
4 10710 1 1 12 GLN CD C -1.784 8.476 -16.635 1.00 . A A . 12 GLN CD 1 1
4 10711 1 1 12 GLN CG C -1.717 8.250 -15.141 1.00 . A A . 12 GLN CG 1 1
4 10712 1 1 12 GLN H H -0.880 6.148 -13.699 1.00 . A A . 12 GLN H 1 1
4 10713 1 1 12 GLN HA H 0.754 8.231 -12.740 1.00 . A A . 12 GLN HA 1 1
4 10714 1 1 12 GLN HB2 H -0.015 9.446 -14.710 1.00 . A A . 12 GLN HB2 1 1
4 10715 1 1 12 GLN HB3 H 0.350 7.774 -15.125 1.00 . A A . 12 GLN HB3 1 1
4 10716 1 1 12 GLN HE21 H -1.495 6.535 -16.961 1.00 . A A . 12 GLN HE21 1 1
4 10717 1 1 12 GLN HE22 H -1.674 7.522 -18.372 1.00 . A A . 12 GLN HE22 1 1
4 10718 1 1 12 GLN HG2 H -2.054 7.247 -14.927 1.00 . A A . 12 GLN HG2 1 1
4 10719 1 1 12 GLN HG3 H -2.371 8.958 -14.651 1.00 . A A . 12 GLN HG3 1 1
4 10720 1 1 12 GLN N N -0.569 6.658 -12.924 1.00 . A A . 12 GLN N 1 1
4 10721 1 1 12 GLN NE2 N -1.636 7.405 -17.399 1.00 . A A . 12 GLN NE2 1 1
4 10722 1 1 12 GLN O O -0.973 10.162 -12.190 1.00 . A A . 12 GLN O 1 1
4 10723 1 1 12 GLN OE1 O -1.983 9.598 -17.095 1.00 . A A . 12 GLN OE1 1 1
4 10724 1 1 13 GLU C C -2.898 9.231 -9.609 1.00 . A A . 13 GLU C 1 1
4 10725 1 1 13 GLU CA C -3.278 9.164 -11.080 1.00 . A A . 13 GLU CA 1 1
4 10726 1 1 13 GLU CB C -4.661 8.548 -11.272 1.00 . A A . 13 GLU CB 1 1
4 10727 1 1 13 GLU CD C -6.922 8.046 -10.294 1.00 . A A . 13 GLU CD 1 1
4 10728 1 1 13 GLU CG C -5.502 8.486 -10.016 1.00 . A A . 13 GLU CG 1 1
4 10729 1 1 13 GLU H H -2.432 7.430 -11.926 1.00 . A A . 13 GLU H 1 1
4 10730 1 1 13 GLU HA H -3.281 10.166 -11.483 1.00 . A A . 13 GLU HA 1 1
4 10731 1 1 13 GLU HB2 H -5.199 9.121 -12.011 1.00 . A A . 13 GLU HB2 1 1
4 10732 1 1 13 GLU HB3 H -4.533 7.541 -11.637 1.00 . A A . 13 GLU HB3 1 1
4 10733 1 1 13 GLU HG2 H -5.043 7.778 -9.345 1.00 . A A . 13 GLU HG2 1 1
4 10734 1 1 13 GLU HG3 H -5.520 9.464 -9.557 1.00 . A A . 13 GLU HG3 1 1
4 10735 1 1 13 GLU N N -2.295 8.396 -11.818 1.00 . A A . 13 GLU N 1 1
4 10736 1 1 13 GLU O O -2.984 10.290 -8.987 1.00 . A A . 13 GLU O 1 1
4 10737 1 1 13 GLU OE1 O -7.138 6.848 -10.562 1.00 . A A . 13 GLU OE1 1 1
4 10738 1 1 13 GLU OE2 O -7.833 8.905 -10.254 1.00 . A A . 13 GLU OE2 1 1
4 10739 1 1 14 VAL C C -0.649 8.754 -7.587 1.00 . A A . 14 VAL C 1 1
4 10740 1 1 14 VAL CA C -2.011 8.087 -7.675 1.00 . A A . 14 VAL CA 1 1
4 10741 1 1 14 VAL CB C -1.972 6.652 -7.086 1.00 . A A . 14 VAL CB 1 1
4 10742 1 1 14 VAL CG1 C -0.623 5.983 -7.245 1.00 . A A . 14 VAL CG1 1 1
4 10743 1 1 14 VAL CG2 C -2.391 6.684 -5.633 1.00 . A A . 14 VAL CG2 1 1
4 10744 1 1 14 VAL H H -2.411 7.285 -9.599 1.00 . A A . 14 VAL H 1 1
4 10745 1 1 14 VAL HA H -2.719 8.671 -7.105 1.00 . A A . 14 VAL HA 1 1
4 10746 1 1 14 VAL HB H -2.677 6.050 -7.617 1.00 . A A . 14 VAL HB 1 1
4 10747 1 1 14 VAL HG11 H -0.198 6.252 -8.199 1.00 . A A . 14 VAL HG11 1 1
4 10748 1 1 14 VAL HG12 H -0.759 4.914 -7.204 1.00 . A A . 14 VAL HG12 1 1
4 10749 1 1 14 VAL HG13 H 0.034 6.297 -6.447 1.00 . A A . 14 VAL HG13 1 1
4 10750 1 1 14 VAL HG21 H -1.736 7.347 -5.086 1.00 . A A . 14 VAL HG21 1 1
4 10751 1 1 14 VAL HG22 H -2.324 5.689 -5.218 1.00 . A A . 14 VAL HG22 1 1
4 10752 1 1 14 VAL HG23 H -3.407 7.040 -5.558 1.00 . A A . 14 VAL HG23 1 1
4 10753 1 1 14 VAL N N -2.447 8.109 -9.059 1.00 . A A . 14 VAL N 1 1
4 10754 1 1 14 VAL O O -0.326 9.471 -6.636 1.00 . A A . 14 VAL O 1 1
4 10755 1 1 15 LEU C C 1.089 10.699 -9.052 1.00 . A A . 15 LEU C 1 1
4 10756 1 1 15 LEU CA C 1.369 9.235 -8.813 1.00 . A A . 15 LEU CA 1 1
4 10757 1 1 15 LEU CB C 2.027 8.659 -10.028 1.00 . A A . 15 LEU CB 1 1
4 10758 1 1 15 LEU CD1 C 4.403 8.078 -10.261 1.00 . A A . 15 LEU CD1 1 1
4 10759 1 1 15 LEU CD2 C 3.406 9.865 -11.692 1.00 . A A . 15 LEU CD2 1 1
4 10760 1 1 15 LEU CG C 3.392 9.199 -10.328 1.00 . A A . 15 LEU CG 1 1
4 10761 1 1 15 LEU H H -0.174 7.935 -9.339 1.00 . A A . 15 LEU H 1 1
4 10762 1 1 15 LEU HA H 1.989 9.098 -7.942 1.00 . A A . 15 LEU HA 1 1
4 10763 1 1 15 LEU HB2 H 2.093 7.585 -9.912 1.00 . A A . 15 LEU HB2 1 1
4 10764 1 1 15 LEU HB3 H 1.387 8.884 -10.857 1.00 . A A . 15 LEU HB3 1 1
4 10765 1 1 15 LEU HD11 H 4.422 7.674 -9.261 1.00 . A A . 15 LEU HD11 1 1
4 10766 1 1 15 LEU HD12 H 5.380 8.454 -10.521 1.00 . A A . 15 LEU HD12 1 1
4 10767 1 1 15 LEU HD13 H 4.115 7.303 -10.957 1.00 . A A . 15 LEU HD13 1 1
4 10768 1 1 15 LEU HD21 H 2.739 10.714 -11.682 1.00 . A A . 15 LEU HD21 1 1
4 10769 1 1 15 LEU HD22 H 3.077 9.155 -12.440 1.00 . A A . 15 LEU HD22 1 1
4 10770 1 1 15 LEU HD23 H 4.408 10.194 -11.923 1.00 . A A . 15 LEU HD23 1 1
4 10771 1 1 15 LEU HG H 3.632 9.937 -9.581 1.00 . A A . 15 LEU HG 1 1
4 10772 1 1 15 LEU N N 0.119 8.559 -8.638 1.00 . A A . 15 LEU N 1 1
4 10773 1 1 15 LEU O O 1.881 11.582 -8.716 1.00 . A A . 15 LEU O 1 1
4 10774 1 1 16 GLY C C -0.789 12.999 -8.605 1.00 . A A . 16 GLY C 1 1
4 10775 1 1 16 GLY CA C -0.541 12.267 -9.895 1.00 . A A . 16 GLY CA 1 1
4 10776 1 1 16 GLY H H -0.633 10.153 -9.891 1.00 . A A . 16 GLY H 1 1
4 10777 1 1 16 GLY HA2 H 0.203 12.799 -10.468 1.00 . A A . 16 GLY HA2 1 1
4 10778 1 1 16 GLY HA3 H -1.459 12.222 -10.458 1.00 . A A . 16 GLY HA3 1 1
4 10779 1 1 16 GLY N N -0.074 10.926 -9.639 1.00 . A A . 16 GLY N 1 1
4 10780 1 1 16 GLY O O -0.844 14.220 -8.574 1.00 . A A . 16 GLY O 1 1
4 10781 1 1 17 TYR C C 0.266 13.115 -5.628 1.00 . A A . 17 TYR C 1 1
4 10782 1 1 17 TYR CA C -1.078 12.779 -6.206 1.00 . A A . 17 TYR CA 1 1
4 10783 1 1 17 TYR CB C -1.769 11.790 -5.288 1.00 . A A . 17 TYR CB 1 1
4 10784 1 1 17 TYR CD1 C -4.056 12.516 -6.036 1.00 . A A . 17 TYR CD1 1 1
4 10785 1 1 17 TYR CD2 C -3.664 10.194 -5.703 1.00 . A A . 17 TYR CD2 1 1
4 10786 1 1 17 TYR CE1 C -5.362 12.249 -6.401 1.00 . A A . 17 TYR CE1 1 1
4 10787 1 1 17 TYR CE2 C -4.967 9.913 -6.066 1.00 . A A . 17 TYR CE2 1 1
4 10788 1 1 17 TYR CG C -3.191 11.496 -5.685 1.00 . A A . 17 TYR CG 1 1
4 10789 1 1 17 TYR CZ C -5.815 10.962 -6.418 1.00 . A A . 17 TYR CZ 1 1
4 10790 1 1 17 TYR H H -0.852 11.252 -7.644 1.00 . A A . 17 TYR H 1 1
4 10791 1 1 17 TYR HA H -1.670 13.676 -6.282 1.00 . A A . 17 TYR HA 1 1
4 10792 1 1 17 TYR HB2 H -1.211 10.861 -5.305 1.00 . A A . 17 TYR HB2 1 1
4 10793 1 1 17 TYR HB3 H -1.776 12.184 -4.282 1.00 . A A . 17 TYR HB3 1 1
4 10794 1 1 17 TYR HD1 H -3.690 13.532 -6.025 1.00 . A A . 17 TYR HD1 1 1
4 10795 1 1 17 TYR HD2 H -2.994 9.393 -5.423 1.00 . A A . 17 TYR HD2 1 1
4 10796 1 1 17 TYR HE1 H -6.023 13.059 -6.672 1.00 . A A . 17 TYR HE1 1 1
4 10797 1 1 17 TYR HE2 H -5.317 8.892 -6.076 1.00 . A A . 17 TYR HE2 1 1
4 10798 1 1 17 TYR HH H -7.372 11.268 -7.505 1.00 . A A . 17 TYR HH 1 1
4 10799 1 1 17 TYR N N -0.907 12.228 -7.534 1.00 . A A . 17 TYR N 1 1
4 10800 1 1 17 TYR O O 0.390 13.995 -4.779 1.00 . A A . 17 TYR O 1 1
4 10801 1 1 17 TYR OH O -7.111 10.670 -6.785 1.00 . A A . 17 TYR OH 1 1
4 10802 1 1 18 ASN C C 3.139 14.001 -6.185 1.00 . A A . 18 ASN C 1 1
4 10803 1 1 18 ASN CA C 2.636 12.676 -5.622 1.00 . A A . 18 ASN CA 1 1
4 10804 1 1 18 ASN CB C 3.554 11.508 -5.984 1.00 . A A . 18 ASN CB 1 1
4 10805 1 1 18 ASN CG C 5.030 11.863 -5.970 1.00 . A A . 18 ASN CG 1 1
4 10806 1 1 18 ASN H H 1.130 11.712 -6.800 1.00 . A A . 18 ASN H 1 1
4 10807 1 1 18 ASN HA H 2.589 12.760 -4.546 1.00 . A A . 18 ASN HA 1 1
4 10808 1 1 18 ASN HB2 H 3.399 10.721 -5.266 1.00 . A A . 18 ASN HB2 1 1
4 10809 1 1 18 ASN HB3 H 3.282 11.145 -6.961 1.00 . A A . 18 ASN HB3 1 1
4 10810 1 1 18 ASN HD21 H 5.002 12.222 -7.925 1.00 . A A . 18 ASN HD21 1 1
4 10811 1 1 18 ASN HD22 H 6.523 12.455 -7.136 1.00 . A A . 18 ASN HD22 1 1
4 10812 1 1 18 ASN N N 1.286 12.412 -6.096 1.00 . A A . 18 ASN N 1 1
4 10813 1 1 18 ASN ND2 N 5.572 12.213 -7.125 1.00 . A A . 18 ASN ND2 1 1
4 10814 1 1 18 ASN O O 4.096 14.590 -5.683 1.00 . A A . 18 ASN O 1 1
4 10815 1 1 18 ASN OD1 O 5.682 11.803 -4.925 1.00 . A A . 18 ASN OD1 1 1
4 10816 1 1 19 ARG C C 1.629 16.753 -7.646 1.00 . A A . 19 ARG C 1 1
4 10817 1 1 19 ARG CA C 2.779 15.760 -7.825 1.00 . A A . 19 ARG CA 1 1
4 10818 1 1 19 ARG CB C 3.092 15.545 -9.308 1.00 . A A . 19 ARG CB 1 1
4 10819 1 1 19 ARG CD C 2.505 13.966 -11.170 1.00 . A A . 19 ARG CD 1 1
4 10820 1 1 19 ARG CG C 1.967 14.874 -10.076 1.00 . A A . 19 ARG CG 1 1
4 10821 1 1 19 ARG CZ C 4.245 14.150 -12.917 1.00 . A A . 19 ARG CZ 1 1
4 10822 1 1 19 ARG H H 1.691 13.965 -7.556 1.00 . A A . 19 ARG H 1 1
4 10823 1 1 19 ARG HA H 3.657 16.150 -7.331 1.00 . A A . 19 ARG HA 1 1
4 10824 1 1 19 ARG HB2 H 3.289 16.504 -9.764 1.00 . A A . 19 ARG HB2 1 1
4 10825 1 1 19 ARG HB3 H 3.975 14.928 -9.391 1.00 . A A . 19 ARG HB3 1 1
4 10826 1 1 19 ARG HD2 H 3.115 13.201 -10.712 1.00 . A A . 19 ARG HD2 1 1
4 10827 1 1 19 ARG HD3 H 1.672 13.504 -11.676 1.00 . A A . 19 ARG HD3 1 1
4 10828 1 1 19 ARG HE H 3.140 15.667 -12.229 1.00 . A A . 19 ARG HE 1 1
4 10829 1 1 19 ARG HG2 H 1.377 14.284 -9.391 1.00 . A A . 19 ARG HG2 1 1
4 10830 1 1 19 ARG HG3 H 1.347 15.636 -10.526 1.00 . A A . 19 ARG HG3 1 1
4 10831 1 1 19 ARG HH11 H 3.976 12.273 -12.207 1.00 . A A . 19 ARG HH11 1 1
4 10832 1 1 19 ARG HH12 H 5.199 12.435 -13.426 1.00 . A A . 19 ARG HH12 1 1
4 10833 1 1 19 ARG HH21 H 4.742 15.888 -13.834 1.00 . A A . 19 ARG HH21 1 1
4 10834 1 1 19 ARG HH22 H 5.648 14.497 -14.336 1.00 . A A . 19 ARG HH22 1 1
4 10835 1 1 19 ARG N N 2.450 14.483 -7.207 1.00 . A A . 19 ARG N 1 1
4 10836 1 1 19 ARG NE N 3.309 14.702 -12.146 1.00 . A A . 19 ARG NE 1 1
4 10837 1 1 19 ARG NH1 N 4.493 12.849 -12.845 1.00 . A A . 19 ARG NH1 1 1
4 10838 1 1 19 ARG NH2 N 4.929 14.904 -13.767 1.00 . A A . 19 ARG NH2 1 1
4 10839 1 1 19 ARG O O 1.615 17.825 -8.249 1.00 . A A . 19 ARG O 1 1
4 10840 1 1 20 ASP C C -0.515 17.792 -5.185 1.00 . A A . 20 ASP C 1 1
4 10841 1 1 20 ASP CA C -0.520 17.200 -6.581 1.00 . A A . 20 ASP CA 1 1
4 10842 1 1 20 ASP CB C -1.766 16.344 -6.742 1.00 . A A . 20 ASP CB 1 1
4 10843 1 1 20 ASP CG C -3.054 17.132 -6.612 1.00 . A A . 20 ASP CG 1 1
4 10844 1 1 20 ASP H H 0.777 15.552 -6.299 1.00 . A A . 20 ASP H 1 1
4 10845 1 1 20 ASP HA H -0.534 17.994 -7.310 1.00 . A A . 20 ASP HA 1 1
4 10846 1 1 20 ASP HB2 H -1.751 15.866 -7.711 1.00 . A A . 20 ASP HB2 1 1
4 10847 1 1 20 ASP HB3 H -1.751 15.592 -5.969 1.00 . A A . 20 ASP HB3 1 1
4 10848 1 1 20 ASP N N 0.673 16.388 -6.801 1.00 . A A . 20 ASP N 1 1
4 10849 1 1 20 ASP O O -0.749 17.089 -4.200 1.00 . A A . 20 ASP O 1 1
4 10850 1 1 20 ASP OD1 O -3.166 18.199 -7.250 1.00 . A A . 20 ASP OD1 1 1
4 10851 1 1 20 ASP OD2 O -3.965 16.685 -5.888 1.00 . A A . 20 ASP OD2 1 1
4 10852 1 1 21 THR C C -1.116 20.909 -3.709 1.00 . A A . 21 THR C 1 1
4 10853 1 1 21 THR CA C -0.164 19.727 -3.799 1.00 . A A . 21 THR CA 1 1
4 10854 1 1 21 THR CB C 1.286 20.161 -3.554 1.00 . A A . 21 THR CB 1 1
4 10855 1 1 21 THR CG2 C 2.169 18.928 -3.471 1.00 . A A . 21 THR CG2 1 1
4 10856 1 1 21 THR H H -0.169 19.615 -5.910 1.00 . A A . 21 THR H 1 1
4 10857 1 1 21 THR HA H -0.433 19.005 -3.042 1.00 . A A . 21 THR HA 1 1
4 10858 1 1 21 THR HB H 1.344 20.696 -2.618 1.00 . A A . 21 THR HB 1 1
4 10859 1 1 21 THR HG1 H 1.053 21.665 -4.822 1.00 . A A . 21 THR HG1 1 1
4 10860 1 1 21 THR HG21 H 1.957 18.279 -4.316 1.00 . A A . 21 THR HG21 1 1
4 10861 1 1 21 THR HG22 H 1.956 18.399 -2.554 1.00 . A A . 21 THR HG22 1 1
4 10862 1 1 21 THR HG23 H 3.206 19.221 -3.490 1.00 . A A . 21 THR HG23 1 1
4 10863 1 1 21 THR N N -0.274 19.080 -5.090 1.00 . A A . 21 THR N 1 1
4 10864 1 1 21 THR O O -0.943 21.909 -4.408 1.00 . A A . 21 THR O 1 1
4 10865 1 1 21 THR OG1 O 1.738 21.007 -4.622 1.00 . A A . 21 THR OG1 1 1
4 10866 1 1 22 SER C C -4.223 21.402 -1.710 1.00 . A A . 22 SER C 1 1
4 10867 1 1 22 SER CA C -3.230 21.720 -2.828 1.00 . A A . 22 SER CA 1 1
4 10868 1 1 22 SER CB C -3.945 21.665 -4.176 1.00 . A A . 22 SER CB 1 1
4 10869 1 1 22 SER H H -2.094 20.058 -2.191 1.00 . A A . 22 SER H 1 1
4 10870 1 1 22 SER HA H -2.833 22.713 -2.680 1.00 . A A . 22 SER HA 1 1
4 10871 1 1 22 SER HB2 H -4.879 22.200 -4.111 1.00 . A A . 22 SER HB2 1 1
4 10872 1 1 22 SER HB3 H -3.319 22.117 -4.929 1.00 . A A . 22 SER HB3 1 1
4 10873 1 1 22 SER HG H -4.566 20.308 -5.449 1.00 . A A . 22 SER HG 1 1
4 10874 1 1 22 SER N N -2.117 20.782 -2.846 1.00 . A A . 22 SER N 1 1
4 10875 1 1 22 SER O O -4.822 20.326 -1.692 1.00 . A A . 22 SER O 1 1
4 10876 1 1 22 SER OG O -4.211 20.320 -4.551 1.00 . A A . 22 SER OG 1 1
4 10877 1 1 23 GLY C C -5.223 20.973 1.121 1.00 . A A . 23 GLY C 1 1
4 10878 1 1 23 GLY CA C -5.397 22.204 0.256 1.00 . A A . 23 GLY CA 1 1
4 10879 1 1 23 GLY H H -3.794 23.120 -0.781 1.00 . A A . 23 GLY H 1 1
4 10880 1 1 23 GLY HA2 H -5.359 23.077 0.890 1.00 . A A . 23 GLY HA2 1 1
4 10881 1 1 23 GLY HA3 H -6.368 22.161 -0.217 1.00 . A A . 23 GLY HA3 1 1
4 10882 1 1 23 GLY N N -4.381 22.333 -0.776 1.00 . A A . 23 GLY N 1 1
4 10883 1 1 23 GLY O O -6.202 20.370 1.557 1.00 . A A . 23 GLY O 1 1
4 10884 1 1 24 TRP C C -2.837 19.909 3.380 1.00 . A A . 24 TRP C 1 1
4 10885 1 1 24 TRP CA C -3.684 19.451 2.207 1.00 . A A . 24 TRP CA 1 1
4 10886 1 1 24 TRP CB C -3.014 18.327 1.387 1.00 . A A . 24 TRP CB 1 1
4 10887 1 1 24 TRP CD1 C -0.700 19.448 1.516 1.00 . A A . 24 TRP CD1 1 1
4 10888 1 1 24 TRP CD2 C -0.770 17.609 0.261 1.00 . A A . 24 TRP CD2 1 1
4 10889 1 1 24 TRP CE2 C 0.546 18.097 0.272 1.00 . A A . 24 TRP CE2 1 1
4 10890 1 1 24 TRP CE3 C -1.056 16.458 -0.474 1.00 . A A . 24 TRP CE3 1 1
4 10891 1 1 24 TRP CG C -1.552 18.483 1.078 1.00 . A A . 24 TRP CG 1 1
4 10892 1 1 24 TRP CH2 C 1.272 16.350 -1.127 1.00 . A A . 24 TRP CH2 1 1
4 10893 1 1 24 TRP CZ2 C 1.578 17.473 -0.417 1.00 . A A . 24 TRP CZ2 1 1
4 10894 1 1 24 TRP CZ3 C -0.032 15.841 -1.163 1.00 . A A . 24 TRP CZ3 1 1
4 10895 1 1 24 TRP H H -3.241 21.093 0.952 1.00 . A A . 24 TRP H 1 1
4 10896 1 1 24 TRP HA H -4.609 19.066 2.608 1.00 . A A . 24 TRP HA 1 1
4 10897 1 1 24 TRP HB2 H -3.125 17.401 1.928 1.00 . A A . 24 TRP HB2 1 1
4 10898 1 1 24 TRP HB3 H -3.537 18.237 0.447 1.00 . A A . 24 TRP HB3 1 1
4 10899 1 1 24 TRP HD1 H -0.993 20.264 2.159 1.00 . A A . 24 TRP HD1 1 1
4 10900 1 1 24 TRP HE1 H 1.340 19.756 1.258 1.00 . A A . 24 TRP HE1 1 1
4 10901 1 1 24 TRP HE3 H -2.055 16.051 -0.510 1.00 . A A . 24 TRP HE3 1 1
4 10902 1 1 24 TRP HH2 H 2.042 15.835 -1.676 1.00 . A A . 24 TRP HH2 1 1
4 10903 1 1 24 TRP HZ2 H 2.589 17.854 -0.401 1.00 . A A . 24 TRP HZ2 1 1
4 10904 1 1 24 TRP HZ3 H -0.231 14.950 -1.738 1.00 . A A . 24 TRP HZ3 1 1
4 10905 1 1 24 TRP N N -3.981 20.591 1.355 1.00 . A A . 24 TRP N 1 1
4 10906 1 1 24 TRP NE1 N 0.559 19.211 1.058 1.00 . A A . 24 TRP NE1 1 1
4 10907 1 1 24 TRP O O -2.681 21.108 3.603 1.00 . A A . 24 TRP O 1 1
4 10908 1 1 25 LYS C C -0.930 17.885 5.739 1.00 . A A . 25 LYS C 1 1
4 10909 1 1 25 LYS CA C -1.461 19.202 5.260 1.00 . A A . 25 LYS CA 1 1
4 10910 1 1 25 LYS CB C -2.235 19.834 6.411 1.00 . A A . 25 LYS CB 1 1
4 10911 1 1 25 LYS CD C -2.596 21.867 7.839 1.00 . A A . 25 LYS CD 1 1
4 10912 1 1 25 LYS CE C -3.797 21.102 8.373 1.00 . A A . 25 LYS CE 1 1
4 10913 1 1 25 LYS CG C -2.160 21.350 6.475 1.00 . A A . 25 LYS CG 1 1
4 10914 1 1 25 LYS H H -2.436 18.026 3.824 1.00 . A A . 25 LYS H 1 1
4 10915 1 1 25 LYS HA H -0.642 19.842 4.970 1.00 . A A . 25 LYS HA 1 1
4 10916 1 1 25 LYS HB2 H -3.272 19.555 6.320 1.00 . A A . 25 LYS HB2 1 1
4 10917 1 1 25 LYS HB3 H -1.850 19.437 7.338 1.00 . A A . 25 LYS HB3 1 1
4 10918 1 1 25 LYS HD2 H -1.776 21.758 8.531 1.00 . A A . 25 LYS HD2 1 1
4 10919 1 1 25 LYS HD3 H -2.856 22.911 7.748 1.00 . A A . 25 LYS HD3 1 1
4 10920 1 1 25 LYS HE2 H -3.542 20.051 8.399 1.00 . A A . 25 LYS HE2 1 1
4 10921 1 1 25 LYS HE3 H -4.012 21.446 9.373 1.00 . A A . 25 LYS HE3 1 1
4 10922 1 1 25 LYS HG2 H -1.141 21.656 6.295 1.00 . A A . 25 LYS HG2 1 1
4 10923 1 1 25 LYS HG3 H -2.805 21.767 5.717 1.00 . A A . 25 LYS HG3 1 1
4 10924 1 1 25 LYS HZ1 H -5.265 22.288 7.472 1.00 . A A . 25 LYS HZ1 1 1
4 10925 1 1 25 LYS HZ2 H -5.806 20.753 7.928 1.00 . A A . 25 LYS HZ2 1 1
4 10926 1 1 25 LYS HZ3 H -4.830 20.930 6.562 1.00 . A A . 25 LYS HZ3 1 1
4 10927 1 1 25 LYS N N -2.294 18.954 4.101 1.00 . A A . 25 LYS N 1 1
4 10928 1 1 25 LYS NZ N -5.008 21.282 7.525 1.00 . A A . 25 LYS NZ 1 1
4 10929 1 1 25 LYS O O -1.531 16.850 5.491 1.00 . A A . 25 LYS O 1 1
4 10930 1 1 26 VAL C C -0.094 16.381 8.268 1.00 . A A . 26 VAL C 1 1
4 10931 1 1 26 VAL CA C 0.687 16.705 7.017 1.00 . A A . 26 VAL CA 1 1
4 10932 1 1 26 VAL CB C 2.181 16.791 7.324 1.00 . A A . 26 VAL CB 1 1
4 10933 1 1 26 VAL CG1 C 2.482 18.085 8.038 1.00 . A A . 26 VAL CG1 1 1
4 10934 1 1 26 VAL CG2 C 2.627 15.589 8.134 1.00 . A A . 26 VAL CG2 1 1
4 10935 1 1 26 VAL H H 0.627 18.771 6.588 1.00 . A A . 26 VAL H 1 1
4 10936 1 1 26 VAL HA H 0.538 15.910 6.306 1.00 . A A . 26 VAL HA 1 1
4 10937 1 1 26 VAL HB H 2.717 16.781 6.392 1.00 . A A . 26 VAL HB 1 1
4 10938 1 1 26 VAL HG11 H 3.518 18.107 8.331 1.00 . A A . 26 VAL HG11 1 1
4 10939 1 1 26 VAL HG12 H 1.849 18.161 8.911 1.00 . A A . 26 VAL HG12 1 1
4 10940 1 1 26 VAL HG13 H 2.273 18.908 7.372 1.00 . A A . 26 VAL HG13 1 1
4 10941 1 1 26 VAL HG21 H 2.110 15.582 9.082 1.00 . A A . 26 VAL HG21 1 1
4 10942 1 1 26 VAL HG22 H 3.693 15.640 8.302 1.00 . A A . 26 VAL HG22 1 1
4 10943 1 1 26 VAL HG23 H 2.388 14.686 7.589 1.00 . A A . 26 VAL HG23 1 1
4 10944 1 1 26 VAL N N 0.171 17.915 6.436 1.00 . A A . 26 VAL N 1 1
4 10945 1 1 26 VAL O O -0.159 17.169 9.218 1.00 . A A . 26 VAL O 1 1
4 10946 1 1 27 VAL C C -0.680 14.100 10.372 1.00 . A A . 27 VAL C 1 1
4 10947 1 1 27 VAL CA C -1.540 14.802 9.342 1.00 . A A . 27 VAL CA 1 1
4 10948 1 1 27 VAL CB C -2.689 13.876 8.872 1.00 . A A . 27 VAL CB 1 1
4 10949 1 1 27 VAL CG1 C -2.159 12.533 8.392 1.00 . A A . 27 VAL CG1 1 1
4 10950 1 1 27 VAL CG2 C -3.720 13.687 9.972 1.00 . A A . 27 VAL CG2 1 1
4 10951 1 1 27 VAL H H -0.595 14.639 7.465 1.00 . A A . 27 VAL H 1 1
4 10952 1 1 27 VAL HA H -1.972 15.684 9.792 1.00 . A A . 27 VAL HA 1 1
4 10953 1 1 27 VAL HB H -3.181 14.354 8.036 1.00 . A A . 27 VAL HB 1 1
4 10954 1 1 27 VAL HG11 H -2.986 11.898 8.113 1.00 . A A . 27 VAL HG11 1 1
4 10955 1 1 27 VAL HG12 H -1.597 12.064 9.186 1.00 . A A . 27 VAL HG12 1 1
4 10956 1 1 27 VAL HG13 H -1.516 12.684 7.538 1.00 . A A . 27 VAL HG13 1 1
4 10957 1 1 27 VAL HG21 H -3.245 13.245 10.836 1.00 . A A . 27 VAL HG21 1 1
4 10958 1 1 27 VAL HG22 H -4.506 13.037 9.621 1.00 . A A . 27 VAL HG22 1 1
4 10959 1 1 27 VAL HG23 H -4.138 14.646 10.243 1.00 . A A . 27 VAL HG23 1 1
4 10960 1 1 27 VAL N N -0.716 15.231 8.245 1.00 . A A . 27 VAL N 1 1
4 10961 1 1 27 VAL O O -1.009 14.084 11.560 1.00 . A A . 27 VAL O 1 1
4 10962 1 1 28 LYS C C 2.637 12.414 10.177 1.00 . A A . 28 LYS C 1 1
4 10963 1 1 28 LYS CA C 1.304 12.797 10.818 1.00 . A A . 28 LYS CA 1 1
4 10964 1 1 28 LYS CB C 0.584 11.528 11.292 1.00 . A A . 28 LYS CB 1 1
4 10965 1 1 28 LYS CD C 0.747 12.069 13.725 1.00 . A A . 28 LYS CD 1 1
4 10966 1 1 28 LYS CE C -0.732 12.084 14.080 1.00 . A A . 28 LYS CE 1 1
4 10967 1 1 28 LYS CG C 1.056 11.041 12.649 1.00 . A A . 28 LYS CG 1 1
4 10968 1 1 28 LYS H H 0.730 13.705 8.992 1.00 . A A . 28 LYS H 1 1
4 10969 1 1 28 LYS HA H 1.498 13.425 11.659 1.00 . A A . 28 LYS HA 1 1
4 10970 1 1 28 LYS HB2 H -0.476 11.728 11.351 1.00 . A A . 28 LYS HB2 1 1
4 10971 1 1 28 LYS HB3 H 0.754 10.741 10.572 1.00 . A A . 28 LYS HB3 1 1
4 10972 1 1 28 LYS HD2 H 1.321 11.840 14.611 1.00 . A A . 28 LYS HD2 1 1
4 10973 1 1 28 LYS HD3 H 1.024 13.046 13.351 1.00 . A A . 28 LYS HD3 1 1
4 10974 1 1 28 LYS HE2 H -1.302 12.294 13.187 1.00 . A A . 28 LYS HE2 1 1
4 10975 1 1 28 LYS HE3 H -1.008 11.111 14.460 1.00 . A A . 28 LYS HE3 1 1
4 10976 1 1 28 LYS HG2 H 0.551 10.118 12.889 1.00 . A A . 28 LYS HG2 1 1
4 10977 1 1 28 LYS HG3 H 2.123 10.876 12.615 1.00 . A A . 28 LYS HG3 1 1
4 10978 1 1 28 LYS HZ1 H -0.838 14.061 14.736 1.00 . A A . 28 LYS HZ1 1 1
4 10979 1 1 28 LYS HZ2 H -0.473 12.952 15.958 1.00 . A A . 28 LYS HZ2 1 1
4 10980 1 1 28 LYS HZ3 H -2.050 13.065 15.365 1.00 . A A . 28 LYS HZ3 1 1
4 10981 1 1 28 LYS N N 0.452 13.556 9.923 1.00 . A A . 28 LYS N 1 1
4 10982 1 1 28 LYS NZ N -1.046 13.112 15.105 1.00 . A A . 28 LYS NZ 1 1
4 10983 1 1 28 LYS O O 2.735 12.255 8.960 1.00 . A A . 28 LYS O 1 1
4 10984 1 1 29 THR C C 5.476 10.765 11.597 1.00 . A A . 29 THR C 1 1
4 10985 1 1 29 THR CA C 4.967 11.797 10.596 1.00 . A A . 29 THR CA 1 1
4 10986 1 1 29 THR CB C 6.003 12.933 10.513 1.00 . A A . 29 THR CB 1 1
4 10987 1 1 29 THR CG2 C 5.544 14.042 9.579 1.00 . A A . 29 THR CG2 1 1
4 10988 1 1 29 THR H H 3.537 12.539 11.956 1.00 . A A . 29 THR H 1 1
4 10989 1 1 29 THR HA H 4.870 11.340 9.622 1.00 . A A . 29 THR HA 1 1
4 10990 1 1 29 THR HB H 6.931 12.509 10.131 1.00 . A A . 29 THR HB 1 1
4 10991 1 1 29 THR HG1 H 5.523 14.120 12.018 1.00 . A A . 29 THR HG1 1 1
4 10992 1 1 29 THR HG21 H 6.048 14.961 9.838 1.00 . A A . 29 THR HG21 1 1
4 10993 1 1 29 THR HG22 H 4.473 14.175 9.670 1.00 . A A . 29 THR HG22 1 1
4 10994 1 1 29 THR HG23 H 5.787 13.777 8.563 1.00 . A A . 29 THR HG23 1 1
4 10995 1 1 29 THR N N 3.661 12.285 11.016 1.00 . A A . 29 THR N 1 1
4 10996 1 1 29 THR O O 5.147 10.838 12.783 1.00 . A A . 29 THR O 1 1
4 10997 1 1 29 THR OG1 O 6.225 13.486 11.817 1.00 . A A . 29 THR OG1 1 1
4 10998 1 1 30 SER C C 8.122 8.191 11.501 1.00 . A A . 30 SER C 1 1
4 10999 1 1 30 SER CA C 6.813 8.786 12.034 1.00 . A A . 30 SER CA 1 1
4 11000 1 1 30 SER CB C 5.798 7.666 12.286 1.00 . A A . 30 SER CB 1 1
4 11001 1 1 30 SER H H 6.431 9.745 10.169 1.00 . A A . 30 SER H 1 1
4 11002 1 1 30 SER HA H 7.021 9.276 12.972 1.00 . A A . 30 SER HA 1 1
4 11003 1 1 30 SER HB2 H 5.548 7.194 11.350 1.00 . A A . 30 SER HB2 1 1
4 11004 1 1 30 SER HB3 H 6.229 6.936 12.954 1.00 . A A . 30 SER HB3 1 1
4 11005 1 1 30 SER HG H 4.694 9.137 12.967 1.00 . A A . 30 SER HG 1 1
4 11006 1 1 30 SER N N 6.243 9.790 11.131 1.00 . A A . 30 SER N 1 1
4 11007 1 1 30 SER O O 8.108 7.123 10.903 1.00 . A A . 30 SER O 1 1
4 11008 1 1 30 SER OG O 4.609 8.177 12.871 1.00 . A A . 30 SER OG 1 1
4 11009 1 1 31 LYS C C 10.858 8.647 9.877 1.00 . A A . 31 LYS C 1 1
4 11010 1 1 31 LYS CA C 10.583 8.391 11.358 1.00 . A A . 31 LYS CA 1 1
4 11011 1 1 31 LYS CB C 10.802 6.898 11.683 1.00 . A A . 31 LYS CB 1 1
4 11012 1 1 31 LYS CD C 9.564 6.560 13.866 1.00 . A A . 31 LYS CD 1 1
4 11013 1 1 31 LYS CE C 9.672 6.071 15.301 1.00 . A A . 31 LYS CE 1 1
4 11014 1 1 31 LYS CG C 10.917 6.568 13.169 1.00 . A A . 31 LYS CG 1 1
4 11015 1 1 31 LYS H H 9.175 9.748 12.191 1.00 . A A . 31 LYS H 1 1
4 11016 1 1 31 LYS HA H 11.298 8.967 11.928 1.00 . A A . 31 LYS HA 1 1
4 11017 1 1 31 LYS HB2 H 9.972 6.336 11.282 1.00 . A A . 31 LYS HB2 1 1
4 11018 1 1 31 LYS HB3 H 11.708 6.572 11.195 1.00 . A A . 31 LYS HB3 1 1
4 11019 1 1 31 LYS HD2 H 9.168 7.564 13.870 1.00 . A A . 31 LYS HD2 1 1
4 11020 1 1 31 LYS HD3 H 8.894 5.910 13.322 1.00 . A A . 31 LYS HD3 1 1
4 11021 1 1 31 LYS HE2 H 8.684 6.044 15.733 1.00 . A A . 31 LYS HE2 1 1
4 11022 1 1 31 LYS HE3 H 10.088 5.073 15.296 1.00 . A A . 31 LYS HE3 1 1
4 11023 1 1 31 LYS HG2 H 11.365 5.592 13.274 1.00 . A A . 31 LYS HG2 1 1
4 11024 1 1 31 LYS HG3 H 11.549 7.306 13.640 1.00 . A A . 31 LYS HG3 1 1
4 11025 1 1 31 LYS HZ1 H 10.605 6.574 17.098 1.00 . A A . 31 LYS HZ1 1 1
4 11026 1 1 31 LYS HZ2 H 10.141 7.910 16.172 1.00 . A A . 31 LYS HZ2 1 1
4 11027 1 1 31 LYS HZ3 H 11.493 7.001 15.725 1.00 . A A . 31 LYS HZ3 1 1
4 11028 1 1 31 LYS N N 9.245 8.876 11.748 1.00 . A A . 31 LYS N 1 1
4 11029 1 1 31 LYS NZ N 10.538 6.951 16.131 1.00 . A A . 31 LYS NZ 1 1
4 11030 1 1 31 LYS O O 10.869 7.719 9.064 1.00 . A A . 31 LYS O 1 1
4 11031 1 1 32 LYS C C 10.152 10.303 7.275 1.00 . A A . 32 LYS C 1 1
4 11032 1 1 32 LYS CA C 11.368 10.376 8.182 1.00 . A A . 32 LYS CA 1 1
4 11033 1 1 32 LYS CB C 12.499 9.563 7.551 1.00 . A A . 32 LYS CB 1 1
4 11034 1 1 32 LYS CD C 14.960 9.167 7.294 1.00 . A A . 32 LYS CD 1 1
4 11035 1 1 32 LYS CE C 16.352 9.463 7.828 1.00 . A A . 32 LYS CE 1 1
4 11036 1 1 32 LYS CG C 13.877 9.835 8.130 1.00 . A A . 32 LYS CG 1 1
4 11037 1 1 32 LYS H H 10.987 10.602 10.253 1.00 . A A . 32 LYS H 1 1
4 11038 1 1 32 LYS HA H 11.679 11.406 8.250 1.00 . A A . 32 LYS HA 1 1
4 11039 1 1 32 LYS HB2 H 12.278 8.517 7.686 1.00 . A A . 32 LYS HB2 1 1
4 11040 1 1 32 LYS HB3 H 12.525 9.778 6.494 1.00 . A A . 32 LYS HB3 1 1
4 11041 1 1 32 LYS HD2 H 14.804 8.100 7.306 1.00 . A A . 32 LYS HD2 1 1
4 11042 1 1 32 LYS HD3 H 14.890 9.530 6.278 1.00 . A A . 32 LYS HD3 1 1
4 11043 1 1 32 LYS HE2 H 16.432 9.061 8.824 1.00 . A A . 32 LYS HE2 1 1
4 11044 1 1 32 LYS HE3 H 17.077 8.984 7.188 1.00 . A A . 32 LYS HE3 1 1
4 11045 1 1 32 LYS HG2 H 14.049 10.901 8.144 1.00 . A A . 32 LYS HG2 1 1
4 11046 1 1 32 LYS HG3 H 13.919 9.445 9.137 1.00 . A A . 32 LYS HG3 1 1
4 11047 1 1 32 LYS HZ1 H 16.597 11.322 6.911 1.00 . A A . 32 LYS HZ1 1 1
4 11048 1 1 32 LYS HZ2 H 17.575 11.096 8.270 1.00 . A A . 32 LYS HZ2 1 1
4 11049 1 1 32 LYS HZ3 H 15.927 11.407 8.460 1.00 . A A . 32 LYS HZ3 1 1
4 11050 1 1 32 LYS N N 11.057 9.926 9.546 1.00 . A A . 32 LYS N 1 1
4 11051 1 1 32 LYS NZ N 16.632 10.922 7.870 1.00 . A A . 32 LYS NZ 1 1
4 11052 1 1 32 LYS O O 10.281 10.267 6.053 1.00 . A A . 32 LYS O 1 1
4 11053 1 1 33 ILE C C 6.992 11.472 7.122 1.00 . A A . 33 ILE C 1 1
4 11054 1 1 33 ILE CA C 7.743 10.173 7.110 1.00 . A A . 33 ILE CA 1 1
4 11055 1 1 33 ILE CB C 6.830 9.056 7.656 1.00 . A A . 33 ILE CB 1 1
4 11056 1 1 33 ILE CD1 C 6.888 6.598 8.313 1.00 . A A . 33 ILE CD1 1 1
4 11057 1 1 33 ILE CG1 C 7.677 7.864 8.061 1.00 . A A . 33 ILE CG1 1 1
4 11058 1 1 33 ILE CG2 C 5.781 8.643 6.630 1.00 . A A . 33 ILE CG2 1 1
4 11059 1 1 33 ILE H H 8.946 10.344 8.848 1.00 . A A . 33 ILE H 1 1
4 11060 1 1 33 ILE HA H 7.989 9.945 6.085 1.00 . A A . 33 ILE HA 1 1
4 11061 1 1 33 ILE HB H 6.316 9.434 8.526 1.00 . A A . 33 ILE HB 1 1
4 11062 1 1 33 ILE HD11 H 7.568 5.777 8.489 1.00 . A A . 33 ILE HD11 1 1
4 11063 1 1 33 ILE HD12 H 6.272 6.379 7.454 1.00 . A A . 33 ILE HD12 1 1
4 11064 1 1 33 ILE HD13 H 6.261 6.737 9.179 1.00 . A A . 33 ILE HD13 1 1
4 11065 1 1 33 ILE HG12 H 8.397 7.665 7.285 1.00 . A A . 33 ILE HG12 1 1
4 11066 1 1 33 ILE HG13 H 8.199 8.121 8.974 1.00 . A A . 33 ILE HG13 1 1
4 11067 1 1 33 ILE HG21 H 5.108 9.469 6.450 1.00 . A A . 33 ILE HG21 1 1
4 11068 1 1 33 ILE HG22 H 5.222 7.798 7.004 1.00 . A A . 33 ILE HG22 1 1
4 11069 1 1 33 ILE HG23 H 6.271 8.371 5.707 1.00 . A A . 33 ILE HG23 1 1
4 11070 1 1 33 ILE N N 8.980 10.284 7.873 1.00 . A A . 33 ILE N 1 1
4 11071 1 1 33 ILE O O 7.318 12.386 7.871 1.00 . A A . 33 ILE O 1 1
4 11072 1 1 34 THR C C 3.850 12.257 5.466 1.00 . A A . 34 THR C 1 1
4 11073 1 1 34 THR CA C 5.141 12.676 6.158 1.00 . A A . 34 THR CA 1 1
4 11074 1 1 34 THR CB C 5.812 13.832 5.385 1.00 . A A . 34 THR CB 1 1
4 11075 1 1 34 THR CG2 C 4.832 14.950 5.122 1.00 . A A . 34 THR CG2 1 1
4 11076 1 1 34 THR H H 5.898 10.803 5.611 1.00 . A A . 34 THR H 1 1
4 11077 1 1 34 THR HA H 4.919 13.002 7.163 1.00 . A A . 34 THR HA 1 1
4 11078 1 1 34 THR HB H 6.162 13.452 4.436 1.00 . A A . 34 THR HB 1 1
4 11079 1 1 34 THR HG1 H 7.236 13.657 6.742 1.00 . A A . 34 THR HG1 1 1
4 11080 1 1 34 THR HG21 H 5.320 15.724 4.553 1.00 . A A . 34 THR HG21 1 1
4 11081 1 1 34 THR HG22 H 4.486 15.351 6.061 1.00 . A A . 34 THR HG22 1 1
4 11082 1 1 34 THR HG23 H 3.997 14.561 4.562 1.00 . A A . 34 THR HG23 1 1
4 11083 1 1 34 THR N N 6.018 11.547 6.248 1.00 . A A . 34 THR N 1 1
4 11084 1 1 34 THR O O 3.816 12.066 4.253 1.00 . A A . 34 THR O 1 1
4 11085 1 1 34 THR OG1 O 6.931 14.338 6.125 1.00 . A A . 34 THR OG1 1 1
4 11086 1 1 35 VAL C C 0.646 12.919 5.563 1.00 . A A . 35 VAL C 1 1
4 11087 1 1 35 VAL CA C 1.511 11.681 5.727 1.00 . A A . 35 VAL CA 1 1
4 11088 1 1 35 VAL CB C 0.804 10.669 6.656 1.00 . A A . 35 VAL CB 1 1
4 11089 1 1 35 VAL CG1 C -0.463 10.125 6.016 1.00 . A A . 35 VAL CG1 1 1
4 11090 1 1 35 VAL CG2 C 1.744 9.534 7.024 1.00 . A A . 35 VAL CG2 1 1
4 11091 1 1 35 VAL H H 2.911 12.182 7.225 1.00 . A A . 35 VAL H 1 1
4 11092 1 1 35 VAL HA H 1.659 11.221 4.762 1.00 . A A . 35 VAL HA 1 1
4 11093 1 1 35 VAL HB H 0.526 11.183 7.566 1.00 . A A . 35 VAL HB 1 1
4 11094 1 1 35 VAL HG11 H -0.906 9.381 6.668 1.00 . A A . 35 VAL HG11 1 1
4 11095 1 1 35 VAL HG12 H -0.221 9.670 5.067 1.00 . A A . 35 VAL HG12 1 1
4 11096 1 1 35 VAL HG13 H -1.165 10.931 5.860 1.00 . A A . 35 VAL HG13 1 1
4 11097 1 1 35 VAL HG21 H 1.235 8.842 7.678 1.00 . A A . 35 VAL HG21 1 1
4 11098 1 1 35 VAL HG22 H 2.612 9.935 7.529 1.00 . A A . 35 VAL HG22 1 1
4 11099 1 1 35 VAL HG23 H 2.056 9.020 6.127 1.00 . A A . 35 VAL HG23 1 1
4 11100 1 1 35 VAL N N 2.809 12.062 6.253 1.00 . A A . 35 VAL N 1 1
4 11101 1 1 35 VAL O O 0.145 13.463 6.538 1.00 . A A . 35 VAL O 1 1
4 11102 1 1 36 SER C C -1.682 14.226 3.640 1.00 . A A . 36 SER C 1 1
4 11103 1 1 36 SER CA C -0.264 14.578 4.057 1.00 . A A . 36 SER CA 1 1
4 11104 1 1 36 SER CB C 0.431 15.409 2.996 1.00 . A A . 36 SER CB 1 1
4 11105 1 1 36 SER H H 0.930 12.899 3.589 1.00 . A A . 36 SER H 1 1
4 11106 1 1 36 SER HA H -0.328 15.168 4.955 1.00 . A A . 36 SER HA 1 1
4 11107 1 1 36 SER HB2 H -0.049 16.369 2.947 1.00 . A A . 36 SER HB2 1 1
4 11108 1 1 36 SER HB3 H 1.466 15.543 3.269 1.00 . A A . 36 SER HB3 1 1
4 11109 1 1 36 SER HG H -0.414 14.224 1.686 1.00 . A A . 36 SER HG 1 1
4 11110 1 1 36 SER N N 0.505 13.382 4.336 1.00 . A A . 36 SER N 1 1
4 11111 1 1 36 SER O O -1.906 13.481 2.684 1.00 . A A . 36 SER O 1 1
4 11112 1 1 36 SER OG O 0.378 14.773 1.732 1.00 . A A . 36 SER OG 1 1
4 11113 1 1 37 SER C C -4.669 15.540 3.270 1.00 . A A . 37 SER C 1 1
4 11114 1 1 37 SER CA C -4.032 14.498 4.178 1.00 . A A . 37 SER CA 1 1
4 11115 1 1 37 SER CB C -4.743 14.479 5.531 1.00 . A A . 37 SER CB 1 1
4 11116 1 1 37 SER H H -2.358 15.413 5.076 1.00 . A A . 37 SER H 1 1
4 11117 1 1 37 SER HA H -4.123 13.525 3.718 1.00 . A A . 37 SER HA 1 1
4 11118 1 1 37 SER HB2 H -5.807 14.375 5.377 1.00 . A A . 37 SER HB2 1 1
4 11119 1 1 37 SER HB3 H -4.380 13.647 6.116 1.00 . A A . 37 SER HB3 1 1
4 11120 1 1 37 SER HG H -4.585 16.430 5.638 1.00 . A A . 37 SER HG 1 1
4 11121 1 1 37 SER N N -2.624 14.775 4.374 1.00 . A A . 37 SER N 1 1
4 11122 1 1 37 SER O O -4.532 16.741 3.497 1.00 . A A . 37 SER O 1 1
4 11123 1 1 37 SER OG O -4.502 15.680 6.245 1.00 . A A . 37 SER OG 1 1
4 11124 1 1 38 LYS C C -7.448 15.307 1.022 1.00 . A A . 38 LYS C 1 1
4 11125 1 1 38 LYS CA C -6.088 15.925 1.330 1.00 . A A . 38 LYS CA 1 1
4 11126 1 1 38 LYS CB C -5.329 16.134 0.017 1.00 . A A . 38 LYS CB 1 1
4 11127 1 1 38 LYS CD C -5.370 17.278 -2.241 1.00 . A A . 38 LYS CD 1 1
4 11128 1 1 38 LYS CE C -3.860 17.401 -2.282 1.00 . A A . 38 LYS CE 1 1
4 11129 1 1 38 LYS CG C -5.901 17.272 -0.815 1.00 . A A . 38 LYS CG 1 1
4 11130 1 1 38 LYS H H -5.340 14.093 2.091 1.00 . A A . 38 LYS H 1 1
4 11131 1 1 38 LYS HA H -6.235 16.879 1.812 1.00 . A A . 38 LYS HA 1 1
4 11132 1 1 38 LYS HB2 H -4.296 16.355 0.239 1.00 . A A . 38 LYS HB2 1 1
4 11133 1 1 38 LYS HB3 H -5.379 15.227 -0.566 1.00 . A A . 38 LYS HB3 1 1
4 11134 1 1 38 LYS HD2 H -5.658 16.357 -2.725 1.00 . A A . 38 LYS HD2 1 1
4 11135 1 1 38 LYS HD3 H -5.804 18.114 -2.771 1.00 . A A . 38 LYS HD3 1 1
4 11136 1 1 38 LYS HE2 H -3.552 18.152 -1.571 1.00 . A A . 38 LYS HE2 1 1
4 11137 1 1 38 LYS HE3 H -3.426 16.450 -2.014 1.00 . A A . 38 LYS HE3 1 1
4 11138 1 1 38 LYS HG2 H -6.976 17.175 -0.846 1.00 . A A . 38 LYS HG2 1 1
4 11139 1 1 38 LYS HG3 H -5.638 18.209 -0.341 1.00 . A A . 38 LYS HG3 1 1
4 11140 1 1 38 LYS HZ1 H -3.682 18.760 -3.858 1.00 . A A . 38 LYS HZ1 1 1
4 11141 1 1 38 LYS HZ2 H -3.776 17.142 -4.354 1.00 . A A . 38 LYS HZ2 1 1
4 11142 1 1 38 LYS HZ3 H -2.341 17.736 -3.673 1.00 . A A . 38 LYS HZ3 1 1
4 11143 1 1 38 LYS N N -5.343 15.064 2.240 1.00 . A A . 38 LYS N 1 1
4 11144 1 1 38 LYS NZ N -3.380 17.788 -3.630 1.00 . A A . 38 LYS NZ 1 1
4 11145 1 1 38 LYS O O -7.524 14.178 0.552 1.00 . A A . 38 LYS O 1 1
4 11146 1 1 39 ALA C C -10.111 15.105 -0.360 1.00 . A A . 39 ALA C 1 1
4 11147 1 1 39 ALA CA C -9.876 15.574 1.077 1.00 . A A . 39 ALA CA 1 1
4 11148 1 1 39 ALA CB C -10.867 16.669 1.430 1.00 . A A . 39 ALA CB 1 1
4 11149 1 1 39 ALA H H -8.377 16.954 1.646 1.00 . A A . 39 ALA H 1 1
4 11150 1 1 39 ALA HA H -10.046 14.749 1.745 1.00 . A A . 39 ALA HA 1 1
4 11151 1 1 39 ALA HB1 H -10.728 17.508 0.765 1.00 . A A . 39 ALA HB1 1 1
4 11152 1 1 39 ALA HB2 H -10.704 16.985 2.449 1.00 . A A . 39 ALA HB2 1 1
4 11153 1 1 39 ALA HB3 H -11.872 16.290 1.326 1.00 . A A . 39 ALA HB3 1 1
4 11154 1 1 39 ALA N N -8.511 16.051 1.290 1.00 . A A . 39 ALA N 1 1
4 11155 1 1 39 ALA O O -9.836 15.837 -1.313 1.00 . A A . 39 ALA O 1 1
4 11156 1 1 40 SER C C -12.382 13.795 -2.172 1.00 . A A . 40 SER C 1 1
4 11157 1 1 40 SER CA C -10.972 13.355 -1.811 1.00 . A A . 40 SER CA 1 1
4 11158 1 1 40 SER CB C -10.893 11.831 -1.805 1.00 . A A . 40 SER CB 1 1
4 11159 1 1 40 SER H H -10.788 13.328 0.289 1.00 . A A . 40 SER H 1 1
4 11160 1 1 40 SER HA H -10.275 13.745 -2.538 1.00 . A A . 40 SER HA 1 1
4 11161 1 1 40 SER HB2 H -11.646 11.437 -1.140 1.00 . A A . 40 SER HB2 1 1
4 11162 1 1 40 SER HB3 H -11.062 11.458 -2.803 1.00 . A A . 40 SER HB3 1 1
4 11163 1 1 40 SER HG H -9.039 12.151 -1.276 1.00 . A A . 40 SER HG 1 1
4 11164 1 1 40 SER N N -10.623 13.885 -0.507 1.00 . A A . 40 SER N 1 1
4 11165 1 1 40 SER O O -13.282 13.775 -1.326 1.00 . A A . 40 SER O 1 1
4 11166 1 1 40 SER OG O -9.625 11.392 -1.364 1.00 . A A . 40 SER OG 1 1
4 11167 1 1 41 ARG C C -14.728 13.481 -4.357 1.00 . A A . 41 ARG C 1 1
4 11168 1 1 41 ARG CA C -13.894 14.643 -3.849 1.00 . A A . 41 ARG CA 1 1
4 11169 1 1 41 ARG CB C -13.781 15.711 -4.929 1.00 . A A . 41 ARG CB 1 1
4 11170 1 1 41 ARG CD C -13.861 17.722 -3.394 1.00 . A A . 41 ARG CD 1 1
4 11171 1 1 41 ARG CG C -13.078 16.987 -4.477 1.00 . A A . 41 ARG CG 1 1
4 11172 1 1 41 ARG CZ C -14.810 17.186 -1.176 1.00 . A A . 41 ARG CZ 1 1
4 11173 1 1 41 ARG H H -11.834 14.193 -4.052 1.00 . A A . 41 ARG H 1 1
4 11174 1 1 41 ARG HA H -14.393 15.071 -2.992 1.00 . A A . 41 ARG HA 1 1
4 11175 1 1 41 ARG HB2 H -13.236 15.302 -5.766 1.00 . A A . 41 ARG HB2 1 1
4 11176 1 1 41 ARG HB3 H -14.778 15.965 -5.249 1.00 . A A . 41 ARG HB3 1 1
4 11177 1 1 41 ARG HD2 H -13.387 18.675 -3.211 1.00 . A A . 41 ARG HD2 1 1
4 11178 1 1 41 ARG HD3 H -14.867 17.885 -3.746 1.00 . A A . 41 ARG HD3 1 1
4 11179 1 1 41 ARG HE H -13.247 16.264 -2.013 1.00 . A A . 41 ARG HE 1 1
4 11180 1 1 41 ARG HG2 H -12.106 16.729 -4.088 1.00 . A A . 41 ARG HG2 1 1
4 11181 1 1 41 ARG HG3 H -12.963 17.641 -5.331 1.00 . A A . 41 ARG HG3 1 1
4 11182 1 1 41 ARG HH11 H -15.723 18.732 -2.125 1.00 . A A . 41 ARG HH11 1 1
4 11183 1 1 41 ARG HH12 H -16.384 18.319 -0.574 1.00 . A A . 41 ARG HH12 1 1
4 11184 1 1 41 ARG HH21 H -14.129 15.692 0.013 1.00 . A A . 41 ARG HH21 1 1
4 11185 1 1 41 ARG HH22 H -15.474 16.585 0.641 1.00 . A A . 41 ARG HH22 1 1
4 11186 1 1 41 ARG N N -12.584 14.196 -3.411 1.00 . A A . 41 ARG N 1 1
4 11187 1 1 41 ARG NE N -13.913 16.973 -2.137 1.00 . A A . 41 ARG NE 1 1
4 11188 1 1 41 ARG NH1 N -15.712 18.155 -1.302 1.00 . A A . 41 ARG NH1 1 1
4 11189 1 1 41 ARG NH2 N -14.804 16.426 -0.088 1.00 . A A . 41 ARG NH2 1 1
4 11190 1 1 41 ARG O O -15.766 13.679 -4.988 1.00 . A A . 41 ARG O 1 1
4 11191 1 1 42 LYS C C -16.349 11.053 -3.648 1.00 . A A . 42 LYS C 1 1
4 11192 1 1 42 LYS CA C -15.038 11.085 -4.429 1.00 . A A . 42 LYS CA 1 1
4 11193 1 1 42 LYS CB C -14.218 9.793 -4.221 1.00 . A A . 42 LYS CB 1 1
4 11194 1 1 42 LYS CD C -14.562 9.251 -1.762 1.00 . A A . 42 LYS CD 1 1
4 11195 1 1 42 LYS CE C -13.864 8.812 -0.484 1.00 . A A . 42 LYS CE 1 1
4 11196 1 1 42 LYS CG C -13.563 9.627 -2.848 1.00 . A A . 42 LYS CG 1 1
4 11197 1 1 42 LYS H H -13.395 12.168 -3.655 1.00 . A A . 42 LYS H 1 1
4 11198 1 1 42 LYS HA H -15.281 11.166 -5.478 1.00 . A A . 42 LYS HA 1 1
4 11199 1 1 42 LYS HB2 H -14.872 8.948 -4.376 1.00 . A A . 42 LYS HB2 1 1
4 11200 1 1 42 LYS HB3 H -13.438 9.762 -4.967 1.00 . A A . 42 LYS HB3 1 1
4 11201 1 1 42 LYS HD2 H -15.183 10.108 -1.545 1.00 . A A . 42 LYS HD2 1 1
4 11202 1 1 42 LYS HD3 H -15.180 8.440 -2.121 1.00 . A A . 42 LYS HD3 1 1
4 11203 1 1 42 LYS HE2 H -13.095 9.531 -0.244 1.00 . A A . 42 LYS HE2 1 1
4 11204 1 1 42 LYS HE3 H -14.589 8.783 0.317 1.00 . A A . 42 LYS HE3 1 1
4 11205 1 1 42 LYS HG2 H -12.816 8.850 -2.912 1.00 . A A . 42 LYS HG2 1 1
4 11206 1 1 42 LYS HG3 H -13.089 10.558 -2.578 1.00 . A A . 42 LYS HG3 1 1
4 11207 1 1 42 LYS HZ1 H -12.738 7.210 0.256 1.00 . A A . 42 LYS HZ1 1 1
4 11208 1 1 42 LYS HZ2 H -12.565 7.461 -1.410 1.00 . A A . 42 LYS HZ2 1 1
4 11209 1 1 42 LYS HZ3 H -13.978 6.753 -0.807 1.00 . A A . 42 LYS HZ3 1 1
4 11210 1 1 42 LYS N N -14.271 12.266 -4.080 1.00 . A A . 42 LYS N 1 1
4 11211 1 1 42 LYS NZ N -13.242 7.468 -0.622 1.00 . A A . 42 LYS NZ 1 1
4 11212 1 1 42 LYS O O -17.311 10.427 -4.084 1.00 . A A . 42 LYS O 1 1
4 11213 1 1 43 PHE C C -17.279 12.606 -0.393 1.00 . A A . 43 PHE C 1 1
4 11214 1 1 43 PHE CA C -17.590 11.855 -1.683 1.00 . A A . 43 PHE CA 1 1
4 11215 1 1 43 PHE CB C -18.171 10.464 -1.362 1.00 . A A . 43 PHE CB 1 1
4 11216 1 1 43 PHE CD1 C -20.664 10.779 -1.360 1.00 . A A . 43 PHE CD1 1 1
4 11217 1 1 43 PHE CD2 C -19.587 10.263 0.703 1.00 . A A . 43 PHE CD2 1 1
4 11218 1 1 43 PHE CE1 C -21.885 10.818 -0.716 1.00 . A A . 43 PHE CE1 1 1
4 11219 1 1 43 PHE CE2 C -20.806 10.302 1.352 1.00 . A A . 43 PHE CE2 1 1
4 11220 1 1 43 PHE CG C -19.502 10.500 -0.660 1.00 . A A . 43 PHE CG 1 1
4 11221 1 1 43 PHE CZ C -21.962 10.550 0.632 1.00 . A A . 43 PHE CZ 1 1
4 11222 1 1 43 PHE H H -15.566 12.240 -2.218 1.00 . A A . 43 PHE H 1 1
4 11223 1 1 43 PHE HA H -18.321 12.420 -2.244 1.00 . A A . 43 PHE HA 1 1
4 11224 1 1 43 PHE HB2 H -18.300 9.918 -2.284 1.00 . A A . 43 PHE HB2 1 1
4 11225 1 1 43 PHE HB3 H -17.475 9.930 -0.731 1.00 . A A . 43 PHE HB3 1 1
4 11226 1 1 43 PHE HD1 H -20.612 10.966 -2.423 1.00 . A A . 43 PHE HD1 1 1
4 11227 1 1 43 PHE HD2 H -18.688 10.046 1.260 1.00 . A A . 43 PHE HD2 1 1
4 11228 1 1 43 PHE HE1 H -22.784 11.033 -1.274 1.00 . A A . 43 PHE HE1 1 1
4 11229 1 1 43 PHE HE2 H -20.859 10.117 2.415 1.00 . A A . 43 PHE HE2 1 1
4 11230 1 1 43 PHE HZ H -22.919 10.570 1.134 1.00 . A A . 43 PHE HZ 1 1
4 11231 1 1 43 PHE N N -16.380 11.754 -2.506 1.00 . A A . 43 PHE N 1 1
4 11232 1 1 43 PHE O O -17.388 13.829 -0.331 1.00 . A A . 43 PHE O 1 1
4 11233 1 1 44 HIS C C -15.447 11.547 2.553 1.00 . A A . 44 HIS C 1 1
4 11234 1 1 44 HIS CA C -16.470 12.455 1.892 1.00 . A A . 44 HIS CA 1 1
4 11235 1 1 44 HIS CB C -17.683 12.658 2.809 1.00 . A A . 44 HIS CB 1 1
4 11236 1 1 44 HIS CD2 C -17.269 14.724 4.327 1.00 . A A . 44 HIS CD2 1 1
4 11237 1 1 44 HIS CE1 C -16.873 13.668 6.204 1.00 . A A . 44 HIS CE1 1 1
4 11238 1 1 44 HIS CG C -17.366 13.396 4.075 1.00 . A A . 44 HIS CG 1 1
4 11239 1 1 44 HIS H H -16.830 10.898 0.523 1.00 . A A . 44 HIS H 1 1
4 11240 1 1 44 HIS HA H -16.011 13.411 1.689 1.00 . A A . 44 HIS HA 1 1
4 11241 1 1 44 HIS HB2 H -18.435 13.220 2.278 1.00 . A A . 44 HIS HB2 1 1
4 11242 1 1 44 HIS HB3 H -18.085 11.693 3.078 1.00 . A A . 44 HIS HB3 1 1
4 11243 1 1 44 HIS HD1 H -17.100 11.791 5.417 1.00 . A A . 44 HIS HD1 1 1
4 11244 1 1 44 HIS HD2 H -17.407 15.522 3.612 1.00 . A A . 44 HIS HD2 1 1
4 11245 1 1 44 HIS HE1 H -16.641 13.463 7.238 1.00 . A A . 44 HIS HE1 1 1
4 11246 1 1 44 HIS HE2 H -16.938 15.716 6.151 1.00 . A A . 44 HIS HE2 1 1
4 11247 1 1 44 HIS N N -16.866 11.870 0.623 1.00 . A A . 44 HIS N 1 1
4 11248 1 1 44 HIS ND1 N -17.111 12.764 5.273 1.00 . A A . 44 HIS ND1 1 1
4 11249 1 1 44 HIS NE2 N -16.961 14.863 5.657 1.00 . A A . 44 HIS NE2 1 1
4 11250 1 1 44 HIS O O -15.782 10.711 3.388 1.00 . A A . 44 HIS O 1 1
4 11251 1 1 45 GLY C C -11.822 11.467 2.264 1.00 . A A . 45 GLY C 1 1
4 11252 1 1 45 GLY CA C -13.143 10.872 2.643 1.00 . A A . 45 GLY CA 1 1
4 11253 1 1 45 GLY H H -13.989 12.414 1.502 1.00 . A A . 45 GLY H 1 1
4 11254 1 1 45 GLY HA2 H -13.214 10.805 3.719 1.00 . A A . 45 GLY HA2 1 1
4 11255 1 1 45 GLY HA3 H -13.224 9.887 2.212 1.00 . A A . 45 GLY HA3 1 1
4 11256 1 1 45 GLY N N -14.204 11.701 2.144 1.00 . A A . 45 GLY N 1 1
4 11257 1 1 45 GLY O O -11.615 11.820 1.107 1.00 . A A . 45 GLY O 1 1
4 11258 1 1 46 ASN C C -8.678 11.284 2.395 1.00 . A A . 46 ASN C 1 1
4 11259 1 1 46 ASN CA C -9.677 12.264 2.978 1.00 . A A . 46 ASN CA 1 1
4 11260 1 1 46 ASN CB C -9.134 12.868 4.268 1.00 . A A . 46 ASN CB 1 1
4 11261 1 1 46 ASN CG C -9.913 14.082 4.738 1.00 . A A . 46 ASN CG 1 1
4 11262 1 1 46 ASN H H -11.152 11.284 4.122 1.00 . A A . 46 ASN H 1 1
4 11263 1 1 46 ASN HA H -9.842 13.052 2.265 1.00 . A A . 46 ASN HA 1 1
4 11264 1 1 46 ASN HB2 H -9.195 12.121 5.036 1.00 . A A . 46 ASN HB2 1 1
4 11265 1 1 46 ASN HB3 H -8.102 13.156 4.123 1.00 . A A . 46 ASN HB3 1 1
4 11266 1 1 46 ASN HD21 H -8.671 15.301 3.779 1.00 . A A . 46 ASN HD21 1 1
4 11267 1 1 46 ASN HD22 H -9.962 16.064 4.641 1.00 . A A . 46 ASN HD22 1 1
4 11268 1 1 46 ASN N N -10.947 11.620 3.224 1.00 . A A . 46 ASN N 1 1
4 11269 1 1 46 ASN ND2 N -9.471 15.267 4.345 1.00 . A A . 46 ASN ND2 1 1
4 11270 1 1 46 ASN O O -8.587 10.138 2.830 1.00 . A A . 46 ASN O 1 1
4 11271 1 1 46 ASN OD1 O -10.894 13.959 5.469 1.00 . A A . 46 ASN OD1 1 1
4 11272 1 1 47 LEU C C -5.607 11.277 1.587 1.00 . A A . 47 LEU C 1 1
4 11273 1 1 47 LEU CA C -6.872 10.975 0.813 1.00 . A A . 47 LEU CA 1 1
4 11274 1 1 47 LEU CB C -6.696 11.326 -0.670 1.00 . A A . 47 LEU CB 1 1
4 11275 1 1 47 LEU CD1 C -5.993 10.311 -2.838 1.00 . A A . 47 LEU CD1 1 1
4 11276 1 1 47 LEU CD2 C -4.285 11.393 -1.390 1.00 . A A . 47 LEU CD2 1 1
4 11277 1 1 47 LEU CG C -5.577 10.586 -1.407 1.00 . A A . 47 LEU CG 1 1
4 11278 1 1 47 LEU H H -8.145 12.633 1.030 1.00 . A A . 47 LEU H 1 1
4 11279 1 1 47 LEU HA H -7.110 9.927 0.911 1.00 . A A . 47 LEU HA 1 1
4 11280 1 1 47 LEU HB2 H -7.626 11.115 -1.176 1.00 . A A . 47 LEU HB2 1 1
4 11281 1 1 47 LEU HB3 H -6.502 12.385 -0.743 1.00 . A A . 47 LEU HB3 1 1
4 11282 1 1 47 LEU HD11 H -6.897 9.719 -2.839 1.00 . A A . 47 LEU HD11 1 1
4 11283 1 1 47 LEU HD12 H -5.207 9.768 -3.343 1.00 . A A . 47 LEU HD12 1 1
4 11284 1 1 47 LEU HD13 H -6.174 11.245 -3.347 1.00 . A A . 47 LEU HD13 1 1
4 11285 1 1 47 LEU HD21 H -4.451 12.348 -1.867 1.00 . A A . 47 LEU HD21 1 1
4 11286 1 1 47 LEU HD22 H -3.518 10.852 -1.925 1.00 . A A . 47 LEU HD22 1 1
4 11287 1 1 47 LEU HD23 H -3.972 11.548 -0.370 1.00 . A A . 47 LEU HD23 1 1
4 11288 1 1 47 LEU HG H -5.392 9.639 -0.921 1.00 . A A . 47 LEU HG 1 1
4 11289 1 1 47 LEU N N -7.956 11.740 1.390 1.00 . A A . 47 LEU N 1 1
4 11290 1 1 47 LEU O O -5.373 12.418 1.983 1.00 . A A . 47 LEU O 1 1
4 11291 1 1 48 TYR C C -2.373 10.067 1.782 1.00 . A A . 48 TYR C 1 1
4 11292 1 1 48 TYR CA C -3.597 10.455 2.595 1.00 . A A . 48 TYR CA 1 1
4 11293 1 1 48 TYR CB C -3.670 9.636 3.884 1.00 . A A . 48 TYR CB 1 1
4 11294 1 1 48 TYR CD1 C -6.054 9.798 4.698 1.00 . A A . 48 TYR CD1 1 1
4 11295 1 1 48 TYR CD2 C -4.361 10.890 5.970 1.00 . A A . 48 TYR CD2 1 1
4 11296 1 1 48 TYR CE1 C -7.013 10.237 5.592 1.00 . A A . 48 TYR CE1 1 1
4 11297 1 1 48 TYR CE2 C -5.316 11.330 6.867 1.00 . A A . 48 TYR CE2 1 1
4 11298 1 1 48 TYR CG C -4.714 10.116 4.871 1.00 . A A . 48 TYR CG 1 1
4 11299 1 1 48 TYR CZ C -6.625 10.993 6.692 1.00 . A A . 48 TYR CZ 1 1
4 11300 1 1 48 TYR H H -5.006 9.386 1.442 1.00 . A A . 48 TYR H 1 1
4 11301 1 1 48 TYR HA H -3.527 11.502 2.849 1.00 . A A . 48 TYR HA 1 1
4 11302 1 1 48 TYR HB2 H -3.903 8.614 3.633 1.00 . A A . 48 TYR HB2 1 1
4 11303 1 1 48 TYR HB3 H -2.709 9.670 4.376 1.00 . A A . 48 TYR HB3 1 1
4 11304 1 1 48 TYR HD1 H -6.346 9.199 3.849 1.00 . A A . 48 TYR HD1 1 1
4 11305 1 1 48 TYR HD2 H -3.323 11.147 6.119 1.00 . A A . 48 TYR HD2 1 1
4 11306 1 1 48 TYR HE1 H -8.051 9.977 5.441 1.00 . A A . 48 TYR HE1 1 1
4 11307 1 1 48 TYR HE2 H -5.022 11.930 7.716 1.00 . A A . 48 TYR HE2 1 1
4 11308 1 1 48 TYR HH H -7.412 12.355 7.800 1.00 . A A . 48 TYR HH 1 1
4 11309 1 1 48 TYR N N -4.798 10.271 1.816 1.00 . A A . 48 TYR N 1 1
4 11310 1 1 48 TYR O O -2.243 8.925 1.337 1.00 . A A . 48 TYR O 1 1
4 11311 1 1 48 TYR OH O -7.591 11.438 7.566 1.00 . A A . 48 TYR OH 1 1
4 11312 1 1 49 ARG C C 0.861 10.595 1.886 1.00 . A A . 49 ARG C 1 1
4 11313 1 1 49 ARG CA C -0.246 10.790 0.866 1.00 . A A . 49 ARG CA 1 1
4 11314 1 1 49 ARG CB C 0.099 11.947 -0.072 1.00 . A A . 49 ARG CB 1 1
4 11315 1 1 49 ARG CD C 1.801 13.007 -1.581 1.00 . A A . 49 ARG CD 1 1
4 11316 1 1 49 ARG CG C 1.409 11.753 -0.825 1.00 . A A . 49 ARG CG 1 1
4 11317 1 1 49 ARG CZ C 4.147 13.607 -2.057 1.00 . A A . 49 ARG CZ 1 1
4 11318 1 1 49 ARG H H -1.696 11.943 1.899 1.00 . A A . 49 ARG H 1 1
4 11319 1 1 49 ARG HA H -0.355 9.882 0.289 1.00 . A A . 49 ARG HA 1 1
4 11320 1 1 49 ARG HB2 H -0.695 12.059 -0.796 1.00 . A A . 49 ARG HB2 1 1
4 11321 1 1 49 ARG HB3 H 0.174 12.856 0.509 1.00 . A A . 49 ARG HB3 1 1
4 11322 1 1 49 ARG HD2 H 1.029 13.231 -2.302 1.00 . A A . 49 ARG HD2 1 1
4 11323 1 1 49 ARG HD3 H 1.884 13.822 -0.879 1.00 . A A . 49 ARG HD3 1 1
4 11324 1 1 49 ARG HE H 3.119 12.161 -2.978 1.00 . A A . 49 ARG HE 1 1
4 11325 1 1 49 ARG HG2 H 2.188 11.514 -0.116 1.00 . A A . 49 ARG HG2 1 1
4 11326 1 1 49 ARG HG3 H 1.297 10.941 -1.530 1.00 . A A . 49 ARG HG3 1 1
4 11327 1 1 49 ARG HH11 H 3.321 14.644 -0.524 1.00 . A A . 49 ARG HH11 1 1
4 11328 1 1 49 ARG HH12 H 4.951 15.076 -0.914 1.00 . A A . 49 ARG HH12 1 1
4 11329 1 1 49 ARG HH21 H 5.264 12.755 -3.519 1.00 . A A . 49 ARG HH21 1 1
4 11330 1 1 49 ARG HH22 H 6.048 14.011 -2.614 1.00 . A A . 49 ARG HH22 1 1
4 11331 1 1 49 ARG N N -1.498 11.035 1.563 1.00 . A A . 49 ARG N 1 1
4 11332 1 1 49 ARG NE N 3.072 12.853 -2.284 1.00 . A A . 49 ARG NE 1 1
4 11333 1 1 49 ARG NH1 N 4.135 14.517 -1.090 1.00 . A A . 49 ARG NH1 1 1
4 11334 1 1 49 ARG NH2 N 5.239 13.445 -2.788 1.00 . A A . 49 ARG NH2 1 1
4 11335 1 1 49 ARG O O 1.243 11.527 2.585 1.00 . A A . 49 ARG O 1 1
4 11336 1 1 50 VAL C C 3.711 8.863 2.367 1.00 . A A . 50 VAL C 1 1
4 11337 1 1 50 VAL CA C 2.320 9.007 2.978 1.00 . A A . 50 VAL CA 1 1
4 11338 1 1 50 VAL CB C 1.851 7.710 3.677 1.00 . A A . 50 VAL CB 1 1
4 11339 1 1 50 VAL CG1 C 1.248 6.748 2.673 1.00 . A A . 50 VAL CG1 1 1
4 11340 1 1 50 VAL CG2 C 2.976 7.036 4.419 1.00 . A A . 50 VAL CG2 1 1
4 11341 1 1 50 VAL H H 1.123 8.724 1.270 1.00 . A A . 50 VAL H 1 1
4 11342 1 1 50 VAL HA H 2.347 9.796 3.714 1.00 . A A . 50 VAL HA 1 1
4 11343 1 1 50 VAL HB H 1.084 7.973 4.392 1.00 . A A . 50 VAL HB 1 1
4 11344 1 1 50 VAL HG11 H 0.288 7.119 2.348 1.00 . A A . 50 VAL HG11 1 1
4 11345 1 1 50 VAL HG12 H 1.125 5.776 3.127 1.00 . A A . 50 VAL HG12 1 1
4 11346 1 1 50 VAL HG13 H 1.904 6.669 1.822 1.00 . A A . 50 VAL HG13 1 1
4 11347 1 1 50 VAL HG21 H 2.577 6.232 5.020 1.00 . A A . 50 VAL HG21 1 1
4 11348 1 1 50 VAL HG22 H 3.475 7.754 5.052 1.00 . A A . 50 VAL HG22 1 1
4 11349 1 1 50 VAL HG23 H 3.678 6.634 3.700 1.00 . A A . 50 VAL HG23 1 1
4 11350 1 1 50 VAL N N 1.369 9.387 1.957 1.00 . A A . 50 VAL N 1 1
4 11351 1 1 50 VAL O O 3.932 8.054 1.476 1.00 . A A . 50 VAL O 1 1
4 11352 1 1 51 GLU C C 7.078 9.768 3.184 1.00 . A A . 51 GLU C 1 1
4 11353 1 1 51 GLU CA C 5.925 9.841 2.191 1.00 . A A . 51 GLU CA 1 1
4 11354 1 1 51 GLU CB C 5.933 11.192 1.469 1.00 . A A . 51 GLU CB 1 1
4 11355 1 1 51 GLU CD C 7.284 12.901 0.172 1.00 . A A . 51 GLU CD 1 1
4 11356 1 1 51 GLU CG C 7.296 11.592 0.938 1.00 . A A . 51 GLU CG 1 1
4 11357 1 1 51 GLU H H 4.476 10.131 3.694 1.00 . A A . 51 GLU H 1 1
4 11358 1 1 51 GLU HA H 6.038 9.053 1.464 1.00 . A A . 51 GLU HA 1 1
4 11359 1 1 51 GLU HB2 H 5.246 11.148 0.638 1.00 . A A . 51 GLU HB2 1 1
4 11360 1 1 51 GLU HB3 H 5.601 11.956 2.158 1.00 . A A . 51 GLU HB3 1 1
4 11361 1 1 51 GLU HG2 H 7.977 11.688 1.771 1.00 . A A . 51 GLU HG2 1 1
4 11362 1 1 51 GLU HG3 H 7.646 10.813 0.283 1.00 . A A . 51 GLU HG3 1 1
4 11363 1 1 51 GLU N N 4.644 9.661 2.855 1.00 . A A . 51 GLU N 1 1
4 11364 1 1 51 GLU O O 7.183 10.594 4.082 1.00 . A A . 51 GLU O 1 1
4 11365 1 1 51 GLU OE1 O 6.807 13.915 0.720 1.00 . A A . 51 GLU OE1 1 1
4 11366 1 1 51 GLU OE2 O 7.766 12.923 -0.983 1.00 . A A . 51 GLU OE2 1 1
4 11367 1 1 52 GLY C C 10.283 8.099 3.134 1.00 . A A . 52 GLY C 1 1
4 11368 1 1 52 GLY CA C 9.085 8.636 3.880 1.00 . A A . 52 GLY CA 1 1
4 11369 1 1 52 GLY H H 7.801 8.146 2.272 1.00 . A A . 52 GLY H 1 1
4 11370 1 1 52 GLY HA2 H 9.335 9.598 4.302 1.00 . A A . 52 GLY HA2 1 1
4 11371 1 1 52 GLY HA3 H 8.835 7.953 4.679 1.00 . A A . 52 GLY HA3 1 1
4 11372 1 1 52 GLY N N 7.939 8.784 3.012 1.00 . A A . 52 GLY N 1 1
4 11373 1 1 52 GLY O O 10.134 7.296 2.221 1.00 . A A . 52 GLY O 1 1
4 11374 1 1 53 ILE C C 13.177 6.786 3.490 1.00 . A A . 53 ILE C 1 1
4 11375 1 1 53 ILE CA C 12.674 8.065 2.842 1.00 . A A . 53 ILE CA 1 1
4 11376 1 1 53 ILE CB C 13.790 9.124 2.857 1.00 . A A . 53 ILE CB 1 1
4 11377 1 1 53 ILE CD1 C 14.317 11.503 2.129 1.00 . A A . 53 ILE CD1 1 1
4 11378 1 1 53 ILE CG1 C 13.324 10.368 2.100 1.00 . A A . 53 ILE CG1 1 1
4 11379 1 1 53 ILE CG2 C 15.070 8.560 2.247 1.00 . A A . 53 ILE CG2 1 1
4 11380 1 1 53 ILE H H 11.541 9.215 4.208 1.00 . A A . 53 ILE H 1 1
4 11381 1 1 53 ILE HA H 12.425 7.855 1.811 1.00 . A A . 53 ILE HA 1 1
4 11382 1 1 53 ILE HB H 13.993 9.390 3.884 1.00 . A A . 53 ILE HB 1 1
4 11383 1 1 53 ILE HD11 H 14.522 11.771 3.154 1.00 . A A . 53 ILE HD11 1 1
4 11384 1 1 53 ILE HD12 H 13.902 12.354 1.608 1.00 . A A . 53 ILE HD12 1 1
4 11385 1 1 53 ILE HD13 H 15.231 11.193 1.644 1.00 . A A . 53 ILE HD13 1 1
4 11386 1 1 53 ILE HG12 H 13.153 10.107 1.067 1.00 . A A . 53 ILE HG12 1 1
4 11387 1 1 53 ILE HG13 H 12.401 10.721 2.534 1.00 . A A . 53 ILE HG13 1 1
4 11388 1 1 53 ILE HG21 H 15.846 9.311 2.280 1.00 . A A . 53 ILE HG21 1 1
4 11389 1 1 53 ILE HG22 H 14.886 8.277 1.218 1.00 . A A . 53 ILE HG22 1 1
4 11390 1 1 53 ILE HG23 H 15.385 7.690 2.807 1.00 . A A . 53 ILE HG23 1 1
4 11391 1 1 53 ILE N N 11.470 8.546 3.496 1.00 . A A . 53 ILE N 1 1
4 11392 1 1 53 ILE O O 13.283 6.691 4.717 1.00 . A A . 53 ILE O 1 1
4 11393 1 1 54 ILE C C 15.479 4.457 2.637 1.00 . A A . 54 ILE C 1 1
4 11394 1 1 54 ILE CA C 14.032 4.554 3.114 1.00 . A A . 54 ILE CA 1 1
4 11395 1 1 54 ILE CB C 13.186 3.351 2.642 1.00 . A A . 54 ILE CB 1 1
4 11396 1 1 54 ILE CD1 C 10.786 2.508 2.625 1.00 . A A . 54 ILE CD1 1 1
4 11397 1 1 54 ILE CG1 C 11.739 3.578 3.077 1.00 . A A . 54 ILE CG1 1 1
4 11398 1 1 54 ILE CG2 C 13.730 2.053 3.224 1.00 . A A . 54 ILE CG2 1 1
4 11399 1 1 54 ILE H H 13.311 5.931 1.692 1.00 . A A . 54 ILE H 1 1
4 11400 1 1 54 ILE HA H 14.021 4.568 4.194 1.00 . A A . 54 ILE HA 1 1
4 11401 1 1 54 ILE HB H 13.223 3.282 1.563 1.00 . A A . 54 ILE HB 1 1
4 11402 1 1 54 ILE HD11 H 11.106 1.555 3.019 1.00 . A A . 54 ILE HD11 1 1
4 11403 1 1 54 ILE HD12 H 10.770 2.469 1.547 1.00 . A A . 54 ILE HD12 1 1
4 11404 1 1 54 ILE HD13 H 9.791 2.728 2.993 1.00 . A A . 54 ILE HD13 1 1
4 11405 1 1 54 ILE HG12 H 11.697 3.621 4.153 1.00 . A A . 54 ILE HG12 1 1
4 11406 1 1 54 ILE HG13 H 11.394 4.517 2.673 1.00 . A A . 54 ILE HG13 1 1
4 11407 1 1 54 ILE HG21 H 13.117 1.225 2.899 1.00 . A A . 54 ILE HG21 1 1
4 11408 1 1 54 ILE HG22 H 13.717 2.108 4.303 1.00 . A A . 54 ILE HG22 1 1
4 11409 1 1 54 ILE HG23 H 14.745 1.903 2.885 1.00 . A A . 54 ILE HG23 1 1
4 11410 1 1 54 ILE N N 13.468 5.803 2.657 1.00 . A A . 54 ILE N 1 1
4 11411 1 1 54 ILE O O 15.741 4.343 1.447 1.00 . A A . 54 ILE O 1 1
4 11412 1 1 55 PRO C C 18.479 3.414 2.647 1.00 . A A . 55 PRO C 1 1
4 11413 1 1 55 PRO CA C 17.875 4.662 3.301 1.00 . A A . 55 PRO CA 1 1
4 11414 1 1 55 PRO CB C 18.502 4.877 4.684 1.00 . A A . 55 PRO CB 1 1
4 11415 1 1 55 PRO CD C 16.143 4.760 5.004 1.00 . A A . 55 PRO CD 1 1
4 11416 1 1 55 PRO CG C 17.396 5.385 5.538 1.00 . A A . 55 PRO CG 1 1
4 11417 1 1 55 PRO HA H 18.104 5.516 2.683 1.00 . A A . 55 PRO HA 1 1
4 11418 1 1 55 PRO HB2 H 18.888 3.940 5.055 1.00 . A A . 55 PRO HB2 1 1
4 11419 1 1 55 PRO HB3 H 19.303 5.597 4.610 1.00 . A A . 55 PRO HB3 1 1
4 11420 1 1 55 PRO HD2 H 15.957 3.808 5.476 1.00 . A A . 55 PRO HD2 1 1
4 11421 1 1 55 PRO HD3 H 15.305 5.425 5.138 1.00 . A A . 55 PRO HD3 1 1
4 11422 1 1 55 PRO HG2 H 17.556 5.086 6.563 1.00 . A A . 55 PRO HG2 1 1
4 11423 1 1 55 PRO HG3 H 17.339 6.460 5.465 1.00 . A A . 55 PRO HG3 1 1
4 11424 1 1 55 PRO N N 16.428 4.593 3.579 1.00 . A A . 55 PRO N 1 1
4 11425 1 1 55 PRO O O 19.440 2.837 3.164 1.00 . A A . 55 PRO O 1 1
4 11426 1 1 56 GLU C C 17.931 2.046 -0.718 1.00 . A A . 56 GLU C 1 1
4 11427 1 1 56 GLU CA C 18.561 2.020 0.660 1.00 . A A . 56 GLU CA 1 1
4 11428 1 1 56 GLU CB C 18.539 0.621 1.285 1.00 . A A . 56 GLU CB 1 1
4 11429 1 1 56 GLU CD C 17.583 -0.566 3.263 1.00 . A A . 56 GLU CD 1 1
4 11430 1 1 56 GLU CG C 17.270 0.267 2.030 1.00 . A A . 56 GLU CG 1 1
4 11431 1 1 56 GLU H H 17.062 3.408 1.224 1.00 . A A . 56 GLU H 1 1
4 11432 1 1 56 GLU HA H 19.593 2.322 0.548 1.00 . A A . 56 GLU HA 1 1
4 11433 1 1 56 GLU HB2 H 18.675 -0.106 0.503 1.00 . A A . 56 GLU HB2 1 1
4 11434 1 1 56 GLU HB3 H 19.365 0.542 1.976 1.00 . A A . 56 GLU HB3 1 1
4 11435 1 1 56 GLU HG2 H 16.779 1.181 2.338 1.00 . A A . 56 GLU HG2 1 1
4 11436 1 1 56 GLU HG3 H 16.615 -0.298 1.368 1.00 . A A . 56 GLU HG3 1 1
4 11437 1 1 56 GLU N N 17.932 3.015 1.509 1.00 . A A . 56 GLU N 1 1
4 11438 1 1 56 GLU O O 17.270 3.019 -1.067 1.00 . A A . 56 GLU O 1 1
4 11439 1 1 56 GLU OE1 O 17.978 -1.747 3.110 1.00 . A A . 56 GLU OE1 1 1
4 11440 1 1 56 GLU OE2 O 17.407 -0.061 4.394 1.00 . A A . 56 GLU OE2 1 1
4 11441 1 1 57 SER C C 16.281 0.888 -3.098 1.00 . A A . 57 SER C 1 1
4 11442 1 1 57 SER CA C 17.774 1.050 -2.885 1.00 . A A . 57 SER CA 1 1
4 11443 1 1 57 SER CB C 18.546 -0.022 -3.661 1.00 . A A . 57 SER CB 1 1
4 11444 1 1 57 SER H H 18.500 0.186 -1.141 1.00 . A A . 57 SER H 1 1
4 11445 1 1 57 SER HA H 18.058 2.018 -3.248 1.00 . A A . 57 SER HA 1 1
4 11446 1 1 57 SER HB2 H 18.260 0.013 -4.701 1.00 . A A . 57 SER HB2 1 1
4 11447 1 1 57 SER HB3 H 19.607 0.168 -3.573 1.00 . A A . 57 SER HB3 1 1
4 11448 1 1 57 SER HG H 18.971 -1.581 -2.544 1.00 . A A . 57 SER HG 1 1
4 11449 1 1 57 SER N N 18.129 1.004 -1.500 1.00 . A A . 57 SER N 1 1
4 11450 1 1 57 SER O O 15.617 0.061 -2.465 1.00 . A A . 57 SER O 1 1
4 11451 1 1 57 SER OG O 18.271 -1.319 -3.155 1.00 . A A . 57 SER OG 1 1
4 11452 1 1 58 PRO C C 14.154 0.254 -5.156 1.00 . A A . 58 PRO C 1 1
4 11453 1 1 58 PRO CA C 14.373 1.597 -4.483 1.00 . A A . 58 PRO CA 1 1
4 11454 1 1 58 PRO CB C 14.226 2.748 -5.492 1.00 . A A . 58 PRO CB 1 1
4 11455 1 1 58 PRO CD C 16.481 2.789 -4.665 1.00 . A A . 58 PRO CD 1 1
4 11456 1 1 58 PRO CG C 15.404 3.640 -5.263 1.00 . A A . 58 PRO CG 1 1
4 11457 1 1 58 PRO HA H 13.670 1.716 -3.677 1.00 . A A . 58 PRO HA 1 1
4 11458 1 1 58 PRO HB2 H 14.224 2.349 -6.496 1.00 . A A . 58 PRO HB2 1 1
4 11459 1 1 58 PRO HB3 H 13.296 3.273 -5.308 1.00 . A A . 58 PRO HB3 1 1
4 11460 1 1 58 PRO HD2 H 17.135 2.407 -5.434 1.00 . A A . 58 PRO HD2 1 1
4 11461 1 1 58 PRO HD3 H 17.048 3.346 -3.930 1.00 . A A . 58 PRO HD3 1 1
4 11462 1 1 58 PRO HG2 H 15.745 4.050 -6.203 1.00 . A A . 58 PRO HG2 1 1
4 11463 1 1 58 PRO HG3 H 15.135 4.435 -4.585 1.00 . A A . 58 PRO HG3 1 1
4 11464 1 1 58 PRO N N 15.750 1.700 -4.018 1.00 . A A . 58 PRO N 1 1
4 11465 1 1 58 PRO O O 13.026 -0.174 -5.400 1.00 . A A . 58 PRO O 1 1
4 11466 1 1 59 ALA C C 14.794 -2.744 -4.996 1.00 . A A . 59 ALA C 1 1
4 11467 1 1 59 ALA CA C 15.282 -1.727 -5.999 1.00 . A A . 59 ALA CA 1 1
4 11468 1 1 59 ALA CB C 16.683 -2.079 -6.439 1.00 . A A . 59 ALA CB 1 1
4 11469 1 1 59 ALA H H 16.124 0.038 -5.251 1.00 . A A . 59 ALA H 1 1
4 11470 1 1 59 ALA HA H 14.634 -1.738 -6.851 1.00 . A A . 59 ALA HA 1 1
4 11471 1 1 59 ALA HB1 H 17.361 -1.942 -5.603 1.00 . A A . 59 ALA HB1 1 1
4 11472 1 1 59 ALA HB2 H 16.980 -1.440 -7.256 1.00 . A A . 59 ALA HB2 1 1
4 11473 1 1 59 ALA HB3 H 16.708 -3.110 -6.754 1.00 . A A . 59 ALA HB3 1 1
4 11474 1 1 59 ALA N N 15.270 -0.401 -5.436 1.00 . A A . 59 ALA N 1 1
4 11475 1 1 59 ALA O O 13.873 -3.507 -5.277 1.00 . A A . 59 ALA O 1 1
4 11476 1 1 60 LYS C C 13.621 -3.292 -2.312 1.00 . A A . 60 LYS C 1 1
4 11477 1 1 60 LYS CA C 15.002 -3.680 -2.790 1.00 . A A . 60 LYS CA 1 1
4 11478 1 1 60 LYS CB C 16.005 -3.687 -1.639 1.00 . A A . 60 LYS CB 1 1
4 11479 1 1 60 LYS CD C 17.038 -5.048 0.189 1.00 . A A . 60 LYS CD 1 1
4 11480 1 1 60 LYS CE C 17.387 -3.806 0.983 1.00 . A A . 60 LYS CE 1 1
4 11481 1 1 60 LYS CG C 15.803 -4.835 -0.659 1.00 . A A . 60 LYS CG 1 1
4 11482 1 1 60 LYS H H 16.116 -2.099 -3.634 1.00 . A A . 60 LYS H 1 1
4 11483 1 1 60 LYS HA H 14.957 -4.664 -3.231 1.00 . A A . 60 LYS HA 1 1
4 11484 1 1 60 LYS HB2 H 17.002 -3.758 -2.045 1.00 . A A . 60 LYS HB2 1 1
4 11485 1 1 60 LYS HB3 H 15.911 -2.757 -1.094 1.00 . A A . 60 LYS HB3 1 1
4 11486 1 1 60 LYS HD2 H 16.856 -5.868 0.876 1.00 . A A . 60 LYS HD2 1 1
4 11487 1 1 60 LYS HD3 H 17.859 -5.294 -0.458 1.00 . A A . 60 LYS HD3 1 1
4 11488 1 1 60 LYS HE2 H 17.019 -2.940 0.455 1.00 . A A . 60 LYS HE2 1 1
4 11489 1 1 60 LYS HE3 H 16.903 -3.871 1.943 1.00 . A A . 60 LYS HE3 1 1
4 11490 1 1 60 LYS HG2 H 14.971 -4.608 -0.014 1.00 . A A . 60 LYS HG2 1 1
4 11491 1 1 60 LYS HG3 H 15.598 -5.736 -1.210 1.00 . A A . 60 LYS HG3 1 1
4 11492 1 1 60 LYS HZ1 H 19.315 -3.414 0.286 1.00 . A A . 60 LYS HZ1 1 1
4 11493 1 1 60 LYS HZ2 H 19.259 -4.546 1.538 1.00 . A A . 60 LYS HZ2 1 1
4 11494 1 1 60 LYS HZ3 H 19.038 -2.901 1.877 1.00 . A A . 60 LYS HZ3 1 1
4 11495 1 1 60 LYS N N 15.403 -2.748 -3.819 1.00 . A A . 60 LYS N 1 1
4 11496 1 1 60 LYS NZ N 18.851 -3.658 1.187 1.00 . A A . 60 LYS NZ 1 1
4 11497 1 1 60 LYS O O 12.852 -4.128 -1.850 1.00 . A A . 60 LYS O 1 1
4 11498 1 1 61 LEU C C 10.986 -2.225 -3.128 1.00 . A A . 61 LEU C 1 1
4 11499 1 1 61 LEU CA C 11.972 -1.511 -2.210 1.00 . A A . 61 LEU CA 1 1
4 11500 1 1 61 LEU CB C 11.894 0.000 -2.426 1.00 . A A . 61 LEU CB 1 1
4 11501 1 1 61 LEU CD1 C 12.286 2.326 -1.576 1.00 . A A . 61 LEU CD1 1 1
4 11502 1 1 61 LEU CD2 C 12.062 0.444 0.022 1.00 . A A . 61 LEU CD2 1 1
4 11503 1 1 61 LEU CG C 12.568 0.853 -1.343 1.00 . A A . 61 LEU CG 1 1
4 11504 1 1 61 LEU H H 14.042 -1.365 -2.658 1.00 . A A . 61 LEU H 1 1
4 11505 1 1 61 LEU HA H 11.709 -1.731 -1.189 1.00 . A A . 61 LEU HA 1 1
4 11506 1 1 61 LEU HB2 H 12.357 0.220 -3.375 1.00 . A A . 61 LEU HB2 1 1
4 11507 1 1 61 LEU HB3 H 10.853 0.281 -2.478 1.00 . A A . 61 LEU HB3 1 1
4 11508 1 1 61 LEU HD11 H 12.913 2.918 -0.918 1.00 . A A . 61 LEU HD11 1 1
4 11509 1 1 61 LEU HD12 H 11.249 2.532 -1.365 1.00 . A A . 61 LEU HD12 1 1
4 11510 1 1 61 LEU HD13 H 12.500 2.583 -2.600 1.00 . A A . 61 LEU HD13 1 1
4 11511 1 1 61 LEU HD21 H 12.257 -0.606 0.170 1.00 . A A . 61 LEU HD21 1 1
4 11512 1 1 61 LEU HD22 H 11.001 0.623 0.084 1.00 . A A . 61 LEU HD22 1 1
4 11513 1 1 61 LEU HD23 H 12.571 1.014 0.784 1.00 . A A . 61 LEU HD23 1 1
4 11514 1 1 61 LEU HG H 13.648 0.699 -1.367 1.00 . A A . 61 LEU HG 1 1
4 11515 1 1 61 LEU N N 13.322 -2.003 -2.435 1.00 . A A . 61 LEU N 1 1
4 11516 1 1 61 LEU O O 10.090 -2.929 -2.670 1.00 . A A . 61 LEU O 1 1
4 11517 1 1 62 SER C C 10.365 -4.277 -5.208 1.00 . A A . 62 SER C 1 1
4 11518 1 1 62 SER CA C 10.289 -2.761 -5.367 1.00 . A A . 62 SER CA 1 1
4 11519 1 1 62 SER CB C 10.635 -2.355 -6.801 1.00 . A A . 62 SER CB 1 1
4 11520 1 1 62 SER H H 11.920 -1.547 -4.762 1.00 . A A . 62 SER H 1 1
4 11521 1 1 62 SER HA H 9.279 -2.445 -5.147 1.00 . A A . 62 SER HA 1 1
4 11522 1 1 62 SER HB2 H 10.041 -2.935 -7.490 1.00 . A A . 62 SER HB2 1 1
4 11523 1 1 62 SER HB3 H 10.418 -1.307 -6.935 1.00 . A A . 62 SER HB3 1 1
4 11524 1 1 62 SER HG H 12.403 -3.121 -6.392 1.00 . A A . 62 SER HG 1 1
4 11525 1 1 62 SER N N 11.175 -2.098 -4.427 1.00 . A A . 62 SER N 1 1
4 11526 1 1 62 SER O O 9.498 -4.999 -5.687 1.00 . A A . 62 SER O 1 1
4 11527 1 1 62 SER OG O 12.009 -2.576 -7.088 1.00 . A A . 62 SER OG 1 1
4 11528 1 1 63 ASP C C 10.982 -6.765 -3.107 1.00 . A A . 63 ASP C 1 1
4 11529 1 1 63 ASP CA C 11.619 -6.187 -4.382 1.00 . A A . 63 ASP CA 1 1
4 11530 1 1 63 ASP CB C 13.113 -6.505 -4.419 1.00 . A A . 63 ASP CB 1 1
4 11531 1 1 63 ASP CG C 13.391 -7.984 -4.612 1.00 . A A . 63 ASP CG 1 1
4 11532 1 1 63 ASP H H 12.044 -4.111 -4.114 1.00 . A A . 63 ASP H 1 1
4 11533 1 1 63 ASP HA H 11.153 -6.663 -5.232 1.00 . A A . 63 ASP HA 1 1
4 11534 1 1 63 ASP HB2 H 13.569 -5.964 -5.235 1.00 . A A . 63 ASP HB2 1 1
4 11535 1 1 63 ASP HB3 H 13.563 -6.190 -3.489 1.00 . A A . 63 ASP HB3 1 1
4 11536 1 1 63 ASP N N 11.405 -4.750 -4.527 1.00 . A A . 63 ASP N 1 1
4 11537 1 1 63 ASP O O 10.642 -7.949 -3.070 1.00 . A A . 63 ASP O 1 1
4 11538 1 1 63 ASP OD1 O 12.918 -8.559 -5.614 1.00 . A A . 63 ASP OD1 1 1
4 11539 1 1 63 ASP OD2 O 14.098 -8.577 -3.773 1.00 . A A . 63 ASP OD2 1 1
4 11540 1 1 64 PHE C C 8.790 -6.431 -0.727 1.00 . A A . 64 PHE C 1 1
4 11541 1 1 64 PHE CA C 10.319 -6.477 -0.779 1.00 . A A . 64 PHE CA 1 1
4 11542 1 1 64 PHE CB C 10.926 -5.726 0.433 1.00 . A A . 64 PHE CB 1 1
4 11543 1 1 64 PHE CD1 C 10.371 -3.347 -0.055 1.00 . A A . 64 PHE CD1 1 1
4 11544 1 1 64 PHE CD2 C 9.425 -4.334 1.865 1.00 . A A . 64 PHE CD2 1 1
4 11545 1 1 64 PHE CE1 C 9.697 -2.175 0.205 1.00 . A A . 64 PHE CE1 1 1
4 11546 1 1 64 PHE CE2 C 8.753 -3.165 2.143 1.00 . A A . 64 PHE CE2 1 1
4 11547 1 1 64 PHE CG C 10.238 -4.436 0.761 1.00 . A A . 64 PHE CG 1 1
4 11548 1 1 64 PHE CZ C 8.887 -2.085 1.303 1.00 . A A . 64 PHE CZ 1 1
4 11549 1 1 64 PHE H H 11.021 -4.995 -2.145 1.00 . A A . 64 PHE H 1 1
4 11550 1 1 64 PHE HA H 10.622 -7.512 -0.725 1.00 . A A . 64 PHE HA 1 1
4 11551 1 1 64 PHE HB2 H 10.858 -6.359 1.305 1.00 . A A . 64 PHE HB2 1 1
4 11552 1 1 64 PHE HB3 H 11.965 -5.509 0.231 1.00 . A A . 64 PHE HB3 1 1
4 11553 1 1 64 PHE HD1 H 11.004 -3.422 -0.925 1.00 . A A . 64 PHE HD1 1 1
4 11554 1 1 64 PHE HD2 H 9.327 -5.179 2.528 1.00 . A A . 64 PHE HD2 1 1
4 11555 1 1 64 PHE HE1 H 9.815 -1.327 -0.452 1.00 . A A . 64 PHE HE1 1 1
4 11556 1 1 64 PHE HE2 H 8.113 -3.100 3.010 1.00 . A A . 64 PHE HE2 1 1
4 11557 1 1 64 PHE HZ H 8.355 -1.174 1.502 1.00 . A A . 64 PHE HZ 1 1
4 11558 1 1 64 PHE N N 10.815 -5.952 -2.058 1.00 . A A . 64 PHE N 1 1
4 11559 1 1 64 PHE O O 8.154 -7.376 -0.262 1.00 . A A . 64 PHE O 1 1
4 11560 1 1 65 LEU C C 6.144 -5.721 -2.494 1.00 . A A . 65 LEU C 1 1
4 11561 1 1 65 LEU CA C 6.736 -5.215 -1.186 1.00 . A A . 65 LEU CA 1 1
4 11562 1 1 65 LEU CB C 6.324 -3.747 -0.880 1.00 . A A . 65 LEU CB 1 1
4 11563 1 1 65 LEU CD1 C 7.267 -2.900 -3.108 1.00 . A A . 65 LEU CD1 1 1
4 11564 1 1 65 LEU CD2 C 4.809 -2.755 -2.671 1.00 . A A . 65 LEU CD2 1 1
4 11565 1 1 65 LEU CG C 6.197 -2.725 -2.046 1.00 . A A . 65 LEU CG 1 1
4 11566 1 1 65 LEU H H 8.735 -4.609 -1.579 1.00 . A A . 65 LEU H 1 1
4 11567 1 1 65 LEU HA H 6.372 -5.848 -0.388 1.00 . A A . 65 LEU HA 1 1
4 11568 1 1 65 LEU HB2 H 5.372 -3.777 -0.375 1.00 . A A . 65 LEU HB2 1 1
4 11569 1 1 65 LEU HB3 H 7.053 -3.354 -0.184 1.00 . A A . 65 LEU HB3 1 1
4 11570 1 1 65 LEU HD11 H 8.240 -2.751 -2.667 1.00 . A A . 65 LEU HD11 1 1
4 11571 1 1 65 LEU HD12 H 7.113 -2.177 -3.895 1.00 . A A . 65 LEU HD12 1 1
4 11572 1 1 65 LEU HD13 H 7.206 -3.896 -3.518 1.00 . A A . 65 LEU HD13 1 1
4 11573 1 1 65 LEU HD21 H 4.764 -2.044 -3.485 1.00 . A A . 65 LEU HD21 1 1
4 11574 1 1 65 LEU HD22 H 4.073 -2.496 -1.926 1.00 . A A . 65 LEU HD22 1 1
4 11575 1 1 65 LEU HD23 H 4.606 -3.746 -3.051 1.00 . A A . 65 LEU HD23 1 1
4 11576 1 1 65 LEU HG H 6.332 -1.737 -1.632 1.00 . A A . 65 LEU HG 1 1
4 11577 1 1 65 LEU N N 8.192 -5.343 -1.213 1.00 . A A . 65 LEU N 1 1
4 11578 1 1 65 LEU O O 4.939 -5.640 -2.706 1.00 . A A . 65 LEU O 1 1
4 11579 1 1 66 TYR C C 5.304 -7.272 -4.855 1.00 . A A . 66 TYR C 1 1
4 11580 1 1 66 TYR CA C 6.693 -6.645 -4.701 1.00 . A A . 66 TYR CA 1 1
4 11581 1 1 66 TYR CB C 7.753 -7.597 -5.267 1.00 . A A . 66 TYR CB 1 1
4 11582 1 1 66 TYR CD1 C 6.912 -7.081 -7.590 1.00 . A A . 66 TYR CD1 1 1
4 11583 1 1 66 TYR CD2 C 9.170 -7.797 -7.358 1.00 . A A . 66 TYR CD2 1 1
4 11584 1 1 66 TYR CE1 C 7.079 -6.986 -8.957 1.00 . A A . 66 TYR CE1 1 1
4 11585 1 1 66 TYR CE2 C 9.345 -7.703 -8.725 1.00 . A A . 66 TYR CE2 1 1
4 11586 1 1 66 TYR CG C 7.953 -7.486 -6.765 1.00 . A A . 66 TYR CG 1 1
4 11587 1 1 66 TYR CZ C 8.343 -7.265 -9.511 1.00 . A A . 66 TYR CZ 1 1
4 11588 1 1 66 TYR H H 7.889 -6.558 -2.961 1.00 . A A . 66 TYR H 1 1
4 11589 1 1 66 TYR HA H 6.721 -5.727 -5.265 1.00 . A A . 66 TYR HA 1 1
4 11590 1 1 66 TYR HB2 H 8.701 -7.388 -4.793 1.00 . A A . 66 TYR HB2 1 1
4 11591 1 1 66 TYR HB3 H 7.464 -8.614 -5.046 1.00 . A A . 66 TYR HB3 1 1
4 11592 1 1 66 TYR HD1 H 5.958 -6.835 -7.148 1.00 . A A . 66 TYR HD1 1 1
4 11593 1 1 66 TYR HD2 H 9.991 -8.117 -6.733 1.00 . A A . 66 TYR HD2 1 1
4 11594 1 1 66 TYR HE1 H 6.256 -6.668 -9.580 1.00 . A A . 66 TYR HE1 1 1
4 11595 1 1 66 TYR HE2 H 10.300 -7.947 -9.165 1.00 . A A . 66 TYR HE2 1 1
4 11596 1 1 66 TYR HH H 8.311 -6.293 -11.160 1.00 . A A . 66 TYR HH 1 1
4 11597 1 1 66 TYR N N 7.006 -6.317 -3.313 1.00 . A A . 66 TYR N 1 1
4 11598 1 1 66 TYR O O 4.382 -6.632 -5.356 1.00 . A A . 66 TYR O 1 1
4 11599 1 1 66 TYR OH O 8.465 -7.204 -10.881 1.00 . A A . 66 TYR OH 1 1
4 11600 1 1 67 GLN C C 3.445 -10.012 -3.408 1.00 . A A . 67 GLN C 1 1
4 11601 1 1 67 GLN CA C 3.876 -9.200 -4.621 1.00 . A A . 67 GLN CA 1 1
4 11602 1 1 67 GLN CB C 3.962 -10.108 -5.851 1.00 . A A . 67 GLN CB 1 1
4 11603 1 1 67 GLN CD C 4.306 -10.267 -8.356 1.00 . A A . 67 GLN CD 1 1
4 11604 1 1 67 GLN CG C 4.112 -9.349 -7.162 1.00 . A A . 67 GLN CG 1 1
4 11605 1 1 67 GLN H H 5.871 -8.962 -3.938 1.00 . A A . 67 GLN H 1 1
4 11606 1 1 67 GLN HA H 3.125 -8.447 -4.807 1.00 . A A . 67 GLN HA 1 1
4 11607 1 1 67 GLN HB2 H 4.813 -10.762 -5.739 1.00 . A A . 67 GLN HB2 1 1
4 11608 1 1 67 GLN HB3 H 3.064 -10.706 -5.905 1.00 . A A . 67 GLN HB3 1 1
4 11609 1 1 67 GLN HE21 H 5.303 -11.568 -7.234 1.00 . A A . 67 GLN HE21 1 1
4 11610 1 1 67 GLN HE22 H 5.111 -12.001 -8.896 1.00 . A A . 67 GLN HE22 1 1
4 11611 1 1 67 GLN HG2 H 3.224 -8.751 -7.323 1.00 . A A . 67 GLN HG2 1 1
4 11612 1 1 67 GLN HG3 H 4.970 -8.698 -7.087 1.00 . A A . 67 GLN HG3 1 1
4 11613 1 1 67 GLN N N 5.138 -8.509 -4.409 1.00 . A A . 67 GLN N 1 1
4 11614 1 1 67 GLN NE2 N 4.973 -11.390 -8.139 1.00 . A A . 67 GLN NE2 1 1
4 11615 1 1 67 GLN O O 2.550 -9.613 -2.677 1.00 . A A . 67 GLN O 1 1
4 11616 1 1 67 GLN OE1 O 3.889 -9.959 -9.471 1.00 . A A . 67 GLN OE1 1 1
4 11617 1 1 68 THR C C 4.742 -12.985 -1.707 1.00 . A A . 68 THR C 1 1
4 11618 1 1 68 THR CA C 3.606 -12.101 -2.207 1.00 . A A . 68 THR CA 1 1
4 11619 1 1 68 THR CB C 2.490 -12.968 -2.836 1.00 . A A . 68 THR CB 1 1
4 11620 1 1 68 THR CG2 C 3.015 -13.743 -4.037 1.00 . A A . 68 THR CG2 1 1
4 11621 1 1 68 THR H H 4.929 -11.319 -3.664 1.00 . A A . 68 THR H 1 1
4 11622 1 1 68 THR HA H 3.187 -11.556 -1.374 1.00 . A A . 68 THR HA 1 1
4 11623 1 1 68 THR HB H 1.707 -12.308 -3.177 1.00 . A A . 68 THR HB 1 1
4 11624 1 1 68 THR HG1 H 1.423 -14.548 -2.327 1.00 . A A . 68 THR HG1 1 1
4 11625 1 1 68 THR HG21 H 3.306 -13.049 -4.811 1.00 . A A . 68 THR HG21 1 1
4 11626 1 1 68 THR HG22 H 2.240 -14.396 -4.411 1.00 . A A . 68 THR HG22 1 1
4 11627 1 1 68 THR HG23 H 3.872 -14.329 -3.737 1.00 . A A . 68 THR HG23 1 1
4 11628 1 1 68 THR N N 4.095 -11.137 -3.180 1.00 . A A . 68 THR N 1 1
4 11629 1 1 68 THR O O 4.550 -14.150 -1.354 1.00 . A A . 68 THR O 1 1
4 11630 1 1 68 THR OG1 O 1.937 -13.874 -1.872 1.00 . A A . 68 THR OG1 1 1
4 11631 1 1 69 GLY C C 7.372 -13.245 0.111 1.00 . A A . 69 GLY C 1 1
4 11632 1 1 69 GLY CA C 7.085 -13.215 -1.351 1.00 . A A . 69 GLY CA 1 1
4 11633 1 1 69 GLY H H 6.025 -11.466 -1.844 1.00 . A A . 69 GLY H 1 1
4 11634 1 1 69 GLY HA2 H 6.924 -14.208 -1.690 1.00 . A A . 69 GLY HA2 1 1
4 11635 1 1 69 GLY HA3 H 7.931 -12.794 -1.855 1.00 . A A . 69 GLY HA3 1 1
4 11636 1 1 69 GLY N N 5.930 -12.426 -1.671 1.00 . A A . 69 GLY N 1 1
4 11637 1 1 69 GLY O O 7.592 -14.301 0.708 1.00 . A A . 69 GLY O 1 1
4 11638 1 1 70 ASP C C 7.035 -10.708 2.677 1.00 . A A . 70 ASP C 1 1
4 11639 1 1 70 ASP CA C 7.757 -11.889 2.049 1.00 . A A . 70 ASP CA 1 1
4 11640 1 1 70 ASP CB C 9.281 -11.707 2.101 1.00 . A A . 70 ASP CB 1 1
4 11641 1 1 70 ASP CG C 9.789 -10.464 1.381 1.00 . A A . 70 ASP CG 1 1
4 11642 1 1 70 ASP H H 7.019 -11.321 0.164 1.00 . A A . 70 ASP H 1 1
4 11643 1 1 70 ASP HA H 7.497 -12.781 2.598 1.00 . A A . 70 ASP HA 1 1
4 11644 1 1 70 ASP HB2 H 9.592 -11.648 3.131 1.00 . A A . 70 ASP HB2 1 1
4 11645 1 1 70 ASP HB3 H 9.741 -12.569 1.642 1.00 . A A . 70 ASP HB3 1 1
4 11646 1 1 70 ASP N N 7.336 -12.079 0.684 1.00 . A A . 70 ASP N 1 1
4 11647 1 1 70 ASP O O 6.957 -10.614 3.896 1.00 . A A . 70 ASP O 1 1
4 11648 1 1 70 ASP OD1 O 9.296 -10.176 0.265 1.00 . A A . 70 ASP OD1 1 1
4 11649 1 1 70 ASP OD2 O 10.664 -9.765 1.926 1.00 . A A . 70 ASP OD2 1 1
4 11650 1 1 71 ARG C C 4.743 -9.038 3.371 1.00 . A A . 71 ARG C 1 1
4 11651 1 1 71 ARG CA C 5.738 -8.666 2.291 1.00 . A A . 71 ARG CA 1 1
4 11652 1 1 71 ARG CB C 4.991 -7.993 1.130 1.00 . A A . 71 ARG CB 1 1
4 11653 1 1 71 ARG CD C 2.767 -8.185 0.011 1.00 . A A . 71 ARG CD 1 1
4 11654 1 1 71 ARG CG C 4.026 -8.912 0.424 1.00 . A A . 71 ARG CG 1 1
4 11655 1 1 71 ARG CZ C 2.040 -6.319 -1.428 1.00 . A A . 71 ARG CZ 1 1
4 11656 1 1 71 ARG H H 6.539 -9.997 0.891 1.00 . A A . 71 ARG H 1 1
4 11657 1 1 71 ARG HA H 6.455 -7.970 2.700 1.00 . A A . 71 ARG HA 1 1
4 11658 1 1 71 ARG HB2 H 4.437 -7.149 1.512 1.00 . A A . 71 ARG HB2 1 1
4 11659 1 1 71 ARG HB3 H 5.697 -7.645 0.402 1.00 . A A . 71 ARG HB3 1 1
4 11660 1 1 71 ARG HD2 H 2.110 -8.907 -0.415 1.00 . A A . 71 ARG HD2 1 1
4 11661 1 1 71 ARG HD3 H 2.311 -7.754 0.888 1.00 . A A . 71 ARG HD3 1 1
4 11662 1 1 71 ARG HE H 3.904 -7.055 -1.355 1.00 . A A . 71 ARG HE 1 1
4 11663 1 1 71 ARG HG2 H 4.503 -9.311 -0.458 1.00 . A A . 71 ARG HG2 1 1
4 11664 1 1 71 ARG HG3 H 3.764 -9.719 1.090 1.00 . A A . 71 ARG HG3 1 1
4 11665 1 1 71 ARG HH11 H 0.618 -6.999 -0.150 1.00 . A A . 71 ARG HH11 1 1
4 11666 1 1 71 ARG HH12 H 0.101 -5.754 -1.236 1.00 . A A . 71 ARG HH12 1 1
4 11667 1 1 71 ARG HH21 H 3.232 -5.412 -2.797 1.00 . A A . 71 ARG HH21 1 1
4 11668 1 1 71 ARG HH22 H 1.589 -4.851 -2.750 1.00 . A A . 71 ARG HH22 1 1
4 11669 1 1 71 ARG N N 6.465 -9.844 1.837 1.00 . A A . 71 ARG N 1 1
4 11670 1 1 71 ARG NE N 2.998 -7.133 -0.978 1.00 . A A . 71 ARG NE 1 1
4 11671 1 1 71 ARG NH1 N 0.821 -6.360 -0.895 1.00 . A A . 71 ARG NH1 1 1
4 11672 1 1 71 ARG NH2 N 2.304 -5.456 -2.400 1.00 . A A . 71 ARG NH2 1 1
4 11673 1 1 71 ARG O O 4.592 -8.331 4.351 1.00 . A A . 71 ARG O 1 1
4 11674 1 1 72 ILE C C 3.624 -11.366 5.293 1.00 . A A . 72 ILE C 1 1
4 11675 1 1 72 ILE CA C 3.052 -10.584 4.133 1.00 . A A . 72 ILE CA 1 1
4 11676 1 1 72 ILE CB C 1.942 -11.441 3.476 1.00 . A A . 72 ILE CB 1 1
4 11677 1 1 72 ILE CD1 C 3.108 -12.763 1.594 1.00 . A A . 72 ILE CD1 1 1
4 11678 1 1 72 ILE CG1 C 2.471 -12.791 2.972 1.00 . A A . 72 ILE CG1 1 1
4 11679 1 1 72 ILE CG2 C 1.291 -10.687 2.345 1.00 . A A . 72 ILE CG2 1 1
4 11680 1 1 72 ILE H H 4.343 -10.768 2.451 1.00 . A A . 72 ILE H 1 1
4 11681 1 1 72 ILE HA H 2.596 -9.681 4.525 1.00 . A A . 72 ILE HA 1 1
4 11682 1 1 72 ILE HB H 1.185 -11.626 4.223 1.00 . A A . 72 ILE HB 1 1
4 11683 1 1 72 ILE HD11 H 3.300 -13.775 1.267 1.00 . A A . 72 ILE HD11 1 1
4 11684 1 1 72 ILE HD12 H 4.037 -12.220 1.635 1.00 . A A . 72 ILE HD12 1 1
4 11685 1 1 72 ILE HD13 H 2.438 -12.282 0.898 1.00 . A A . 72 ILE HD13 1 1
4 11686 1 1 72 ILE HG12 H 3.220 -13.147 3.660 1.00 . A A . 72 ILE HG12 1 1
4 11687 1 1 72 ILE HG13 H 1.645 -13.489 2.944 1.00 . A A . 72 ILE HG13 1 1
4 11688 1 1 72 ILE HG21 H 0.571 -11.325 1.865 1.00 . A A . 72 ILE HG21 1 1
4 11689 1 1 72 ILE HG22 H 2.048 -10.392 1.634 1.00 . A A . 72 ILE HG22 1 1
4 11690 1 1 72 ILE HG23 H 0.798 -9.814 2.735 1.00 . A A . 72 ILE HG23 1 1
4 11691 1 1 72 ILE N N 4.096 -10.181 3.203 1.00 . A A . 72 ILE N 1 1
4 11692 1 1 72 ILE O O 2.921 -11.657 6.258 1.00 . A A . 72 ILE O 1 1
4 11693 1 1 73 THR C C 6.191 -11.739 7.289 1.00 . A A . 73 THR C 1 1
4 11694 1 1 73 THR CA C 5.472 -12.554 6.214 1.00 . A A . 73 THR CA 1 1
4 11695 1 1 73 THR CB C 6.422 -13.615 5.601 1.00 . A A . 73 THR CB 1 1
4 11696 1 1 73 THR CG2 C 7.856 -13.109 5.483 1.00 . A A . 73 THR CG2 1 1
4 11697 1 1 73 THR H H 5.454 -11.350 4.485 1.00 . A A . 73 THR H 1 1
4 11698 1 1 73 THR HA H 4.645 -13.076 6.672 1.00 . A A . 73 THR HA 1 1
4 11699 1 1 73 THR HB H 6.064 -13.864 4.613 1.00 . A A . 73 THR HB 1 1
4 11700 1 1 73 THR HG1 H 5.620 -14.790 6.971 1.00 . A A . 73 THR HG1 1 1
4 11701 1 1 73 THR HG21 H 8.478 -13.880 5.056 1.00 . A A . 73 THR HG21 1 1
4 11702 1 1 73 THR HG22 H 8.229 -12.848 6.464 1.00 . A A . 73 THR HG22 1 1
4 11703 1 1 73 THR HG23 H 7.879 -12.233 4.849 1.00 . A A . 73 THR HG23 1 1
4 11704 1 1 73 THR N N 4.896 -11.699 5.215 1.00 . A A . 73 THR N 1 1
4 11705 1 1 73 THR O O 6.209 -12.126 8.458 1.00 . A A . 73 THR O 1 1
4 11706 1 1 73 THR OG1 O 6.410 -14.797 6.411 1.00 . A A . 73 THR OG1 1 1
4 11707 1 1 74 TRP C C 6.621 -8.562 8.276 1.00 . A A . 74 TRP C 1 1
4 11708 1 1 74 TRP CA C 7.473 -9.758 7.867 1.00 . A A . 74 TRP CA 1 1
4 11709 1 1 74 TRP CB C 8.824 -9.277 7.304 1.00 . A A . 74 TRP CB 1 1
4 11710 1 1 74 TRP CD1 C 9.276 -9.248 4.781 1.00 . A A . 74 TRP CD1 1 1
4 11711 1 1 74 TRP CD2 C 8.101 -7.494 5.505 1.00 . A A . 74 TRP CD2 1 1
4 11712 1 1 74 TRP CE2 C 8.273 -7.377 4.117 1.00 . A A . 74 TRP CE2 1 1
4 11713 1 1 74 TRP CE3 C 7.395 -6.496 6.171 1.00 . A A . 74 TRP CE3 1 1
4 11714 1 1 74 TRP CG C 8.745 -8.708 5.914 1.00 . A A . 74 TRP CG 1 1
4 11715 1 1 74 TRP CH2 C 7.072 -5.354 4.069 1.00 . A A . 74 TRP CH2 1 1
4 11716 1 1 74 TRP CZ2 C 7.759 -6.314 3.389 1.00 . A A . 74 TRP CZ2 1 1
4 11717 1 1 74 TRP CZ3 C 6.889 -5.441 5.451 1.00 . A A . 74 TRP CZ3 1 1
4 11718 1 1 74 TRP H H 6.737 -10.338 5.942 1.00 . A A . 74 TRP H 1 1
4 11719 1 1 74 TRP HA H 7.661 -10.357 8.745 1.00 . A A . 74 TRP HA 1 1
4 11720 1 1 74 TRP HB2 H 9.220 -8.509 7.952 1.00 . A A . 74 TRP HB2 1 1
4 11721 1 1 74 TRP HB3 H 9.512 -10.110 7.283 1.00 . A A . 74 TRP HB3 1 1
4 11722 1 1 74 TRP HD1 H 9.827 -10.173 4.745 1.00 . A A . 74 TRP HD1 1 1
4 11723 1 1 74 TRP HE1 H 9.262 -8.642 2.775 1.00 . A A . 74 TRP HE1 1 1
4 11724 1 1 74 TRP HE3 H 7.242 -6.543 7.240 1.00 . A A . 74 TRP HE3 1 1
4 11725 1 1 74 TRP HH2 H 6.670 -4.496 3.542 1.00 . A A . 74 TRP HH2 1 1
4 11726 1 1 74 TRP HZ2 H 7.886 -6.241 2.319 1.00 . A A . 74 TRP HZ2 1 1
4 11727 1 1 74 TRP HZ3 H 6.340 -4.665 5.958 1.00 . A A . 74 TRP HZ3 1 1
4 11728 1 1 74 TRP N N 6.771 -10.605 6.900 1.00 . A A . 74 TRP N 1 1
4 11729 1 1 74 TRP NE1 N 8.991 -8.458 3.701 1.00 . A A . 74 TRP NE1 1 1
4 11730 1 1 74 TRP O O 7.020 -7.771 9.133 1.00 . A A . 74 TRP O 1 1
4 11731 1 1 75 ASP C C 4.060 -7.121 9.232 1.00 . A A . 75 ASP C 1 1
4 11732 1 1 75 ASP CA C 4.589 -7.273 7.806 1.00 . A A . 75 ASP CA 1 1
4 11733 1 1 75 ASP CB C 3.405 -7.379 6.844 1.00 . A A . 75 ASP CB 1 1
4 11734 1 1 75 ASP CG C 2.792 -6.034 6.485 1.00 . A A . 75 ASP CG 1 1
4 11735 1 1 75 ASP H H 5.165 -9.165 7.056 1.00 . A A . 75 ASP H 1 1
4 11736 1 1 75 ASP HA H 5.167 -6.398 7.553 1.00 . A A . 75 ASP HA 1 1
4 11737 1 1 75 ASP HB2 H 3.736 -7.853 5.932 1.00 . A A . 75 ASP HB2 1 1
4 11738 1 1 75 ASP HB3 H 2.641 -7.990 7.301 1.00 . A A . 75 ASP HB3 1 1
4 11739 1 1 75 ASP N N 5.452 -8.447 7.654 1.00 . A A . 75 ASP N 1 1
4 11740 1 1 75 ASP O O 4.355 -7.920 10.125 1.00 . A A . 75 ASP O 1 1
4 11741 1 1 75 ASP OD1 O 1.958 -5.524 7.268 1.00 . A A . 75 ASP OD1 1 1
4 11742 1 1 75 ASP OD2 O 3.135 -5.488 5.423 1.00 . A A . 75 ASP OD2 1 1
4 11743 1 1 76 LYS C C 1.162 -6.212 10.619 1.00 . A A . 76 LYS C 1 1
4 11744 1 1 76 LYS CA C 2.624 -5.809 10.693 1.00 . A A . 76 LYS CA 1 1
4 11745 1 1 76 LYS CB C 2.684 -4.311 11.029 1.00 . A A . 76 LYS CB 1 1
4 11746 1 1 76 LYS CD C 5.112 -4.143 11.551 1.00 . A A . 76 LYS CD 1 1
4 11747 1 1 76 LYS CE C 6.283 -3.302 11.209 1.00 . A A . 76 LYS CE 1 1
4 11748 1 1 76 LYS CG C 3.972 -3.629 10.740 1.00 . A A . 76 LYS CG 1 1
4 11749 1 1 76 LYS H H 3.046 -5.522 8.637 1.00 . A A . 76 LYS H 1 1
4 11750 1 1 76 LYS HA H 3.121 -6.379 11.463 1.00 . A A . 76 LYS HA 1 1
4 11751 1 1 76 LYS HB2 H 1.963 -3.799 10.445 1.00 . A A . 76 LYS HB2 1 1
4 11752 1 1 76 LYS HB3 H 2.456 -4.175 12.075 1.00 . A A . 76 LYS HB3 1 1
4 11753 1 1 76 LYS HD2 H 4.887 -4.060 12.604 1.00 . A A . 76 LYS HD2 1 1
4 11754 1 1 76 LYS HD3 H 5.316 -5.158 11.284 1.00 . A A . 76 LYS HD3 1 1
4 11755 1 1 76 LYS HE2 H 6.437 -3.384 10.148 1.00 . A A . 76 LYS HE2 1 1
4 11756 1 1 76 LYS HE3 H 6.016 -2.295 11.447 1.00 . A A . 76 LYS HE3 1 1
4 11757 1 1 76 LYS HG2 H 4.207 -3.769 9.697 1.00 . A A . 76 LYS HG2 1 1
4 11758 1 1 76 LYS HG3 H 3.853 -2.573 10.938 1.00 . A A . 76 LYS HG3 1 1
4 11759 1 1 76 LYS HZ1 H 8.311 -3.066 11.654 1.00 . A A . 76 LYS HZ1 1 1
4 11760 1 1 76 LYS HZ2 H 7.770 -4.669 11.727 1.00 . A A . 76 LYS HZ2 1 1
4 11761 1 1 76 LYS HZ3 H 7.373 -3.590 12.963 1.00 . A A . 76 LYS HZ3 1 1
4 11762 1 1 76 LYS N N 3.255 -6.095 9.416 1.00 . A A . 76 LYS N 1 1
4 11763 1 1 76 LYS NZ N 7.519 -3.684 11.938 1.00 . A A . 76 LYS NZ 1 1
4 11764 1 1 76 LYS O O 0.570 -6.645 11.606 1.00 . A A . 76 LYS O 1 1
4 11765 1 1 77 SER C C -1.181 -7.054 8.012 1.00 . A A . 77 SER C 1 1
4 11766 1 1 77 SER CA C -0.842 -6.209 9.244 1.00 . A A . 77 SER CA 1 1
4 11767 1 1 77 SER CB C -1.485 -4.828 9.111 1.00 . A A . 77 SER CB 1 1
4 11768 1 1 77 SER H H 1.154 -5.842 8.644 1.00 . A A . 77 SER H 1 1
4 11769 1 1 77 SER HA H -1.236 -6.694 10.121 1.00 . A A . 77 SER HA 1 1
4 11770 1 1 77 SER HB2 H -1.159 -4.372 8.187 1.00 . A A . 77 SER HB2 1 1
4 11771 1 1 77 SER HB3 H -2.560 -4.933 9.101 1.00 . A A . 77 SER HB3 1 1
4 11772 1 1 77 SER HG H -0.279 -3.556 9.992 1.00 . A A . 77 SER HG 1 1
4 11773 1 1 77 SER N N 0.589 -6.059 9.429 1.00 . A A . 77 SER N 1 1
4 11774 1 1 77 SER O O -2.304 -7.006 7.515 1.00 . A A . 77 SER O 1 1
4 11775 1 1 77 SER OG O -1.116 -3.985 10.194 1.00 . A A . 77 SER OG 1 1
4 11776 1 1 78 LEU C C -0.562 -10.152 6.807 1.00 . A A . 78 LEU C 1 1
4 11777 1 1 78 LEU CA C -0.484 -8.698 6.380 1.00 . A A . 78 LEU CA 1 1
4 11778 1 1 78 LEU CB C 0.598 -8.545 5.307 1.00 . A A . 78 LEU CB 1 1
4 11779 1 1 78 LEU CD1 C 1.639 -7.284 3.396 1.00 . A A . 78 LEU CD1 1 1
4 11780 1 1 78 LEU CD2 C -0.849 -7.236 3.737 1.00 . A A . 78 LEU CD2 1 1
4 11781 1 1 78 LEU CG C 0.506 -7.297 4.427 1.00 . A A . 78 LEU CG 1 1
4 11782 1 1 78 LEU H H 0.652 -7.843 7.957 1.00 . A A . 78 LEU H 1 1
4 11783 1 1 78 LEU HA H -1.436 -8.410 5.963 1.00 . A A . 78 LEU HA 1 1
4 11784 1 1 78 LEU HB2 H 1.557 -8.539 5.800 1.00 . A A . 78 LEU HB2 1 1
4 11785 1 1 78 LEU HB3 H 0.553 -9.411 4.665 1.00 . A A . 78 LEU HB3 1 1
4 11786 1 1 78 LEU HD11 H 1.513 -8.102 2.704 1.00 . A A . 78 LEU HD11 1 1
4 11787 1 1 78 LEU HD12 H 2.592 -7.393 3.900 1.00 . A A . 78 LEU HD12 1 1
4 11788 1 1 78 LEU HD13 H 1.626 -6.350 2.853 1.00 . A A . 78 LEU HD13 1 1
4 11789 1 1 78 LEU HD21 H -1.625 -7.100 4.477 1.00 . A A . 78 LEU HD21 1 1
4 11790 1 1 78 LEU HD22 H -1.022 -8.161 3.205 1.00 . A A . 78 LEU HD22 1 1
4 11791 1 1 78 LEU HD23 H -0.864 -6.411 3.042 1.00 . A A . 78 LEU HD23 1 1
4 11792 1 1 78 LEU HG H 0.607 -6.416 5.049 1.00 . A A . 78 LEU HG 1 1
4 11793 1 1 78 LEU N N -0.231 -7.840 7.532 1.00 . A A . 78 LEU N 1 1
4 11794 1 1 78 LEU O O 0.025 -10.550 7.812 1.00 . A A . 78 LEU O 1 1
4 11795 1 1 79 GLN C C -1.324 -13.202 5.113 1.00 . A A . 79 GLN C 1 1
4 11796 1 1 79 GLN CA C -1.521 -12.338 6.348 1.00 . A A . 79 GLN CA 1 1
4 11797 1 1 79 GLN CB C -2.946 -12.547 6.873 1.00 . A A . 79 GLN CB 1 1
4 11798 1 1 79 GLN CD C -2.471 -12.710 9.345 1.00 . A A . 79 GLN CD 1 1
4 11799 1 1 79 GLN CG C -3.206 -11.973 8.246 1.00 . A A . 79 GLN CG 1 1
4 11800 1 1 79 GLN H H -1.688 -10.566 5.217 1.00 . A A . 79 GLN H 1 1
4 11801 1 1 79 GLN HA H -0.814 -12.635 7.106 1.00 . A A . 79 GLN HA 1 1
4 11802 1 1 79 GLN HB2 H -3.638 -12.079 6.192 1.00 . A A . 79 GLN HB2 1 1
4 11803 1 1 79 GLN HB3 H -3.151 -13.607 6.907 1.00 . A A . 79 GLN HB3 1 1
4 11804 1 1 79 GLN HE21 H -0.896 -11.516 9.134 1.00 . A A . 79 GLN HE21 1 1
4 11805 1 1 79 GLN HE22 H -0.764 -12.740 10.352 1.00 . A A . 79 GLN HE22 1 1
4 11806 1 1 79 GLN HG2 H -2.898 -10.938 8.254 1.00 . A A . 79 GLN HG2 1 1
4 11807 1 1 79 GLN HG3 H -4.267 -12.036 8.438 1.00 . A A . 79 GLN HG3 1 1
4 11808 1 1 79 GLN N N -1.294 -10.938 6.034 1.00 . A A . 79 GLN N 1 1
4 11809 1 1 79 GLN NE2 N -1.256 -12.282 9.639 1.00 . A A . 79 GLN NE2 1 1
4 11810 1 1 79 GLN O O -0.384 -13.992 5.032 1.00 . A A . 79 GLN O 1 1
4 11811 1 1 79 GLN OE1 O -2.996 -13.660 9.927 1.00 . A A . 79 GLN OE1 1 1
4 11812 1 1 80 VAL C C -2.456 -13.152 1.704 1.00 . A A . 80 VAL C 1 1
4 11813 1 1 80 VAL CA C -2.277 -13.932 3.000 1.00 . A A . 80 VAL CA 1 1
4 11814 1 1 80 VAL CB C -3.460 -14.920 3.130 1.00 . A A . 80 VAL CB 1 1
4 11815 1 1 80 VAL CG1 C -3.231 -16.146 2.259 1.00 . A A . 80 VAL CG1 1 1
4 11816 1 1 80 VAL CG2 C -3.701 -15.316 4.584 1.00 . A A . 80 VAL CG2 1 1
4 11817 1 1 80 VAL H H -2.839 -12.274 4.192 1.00 . A A . 80 VAL H 1 1
4 11818 1 1 80 VAL HA H -1.358 -14.496 2.957 1.00 . A A . 80 VAL HA 1 1
4 11819 1 1 80 VAL HB H -4.349 -14.421 2.769 1.00 . A A . 80 VAL HB 1 1
4 11820 1 1 80 VAL HG11 H -2.339 -16.658 2.586 1.00 . A A . 80 VAL HG11 1 1
4 11821 1 1 80 VAL HG12 H -3.112 -15.838 1.229 1.00 . A A . 80 VAL HG12 1 1
4 11822 1 1 80 VAL HG13 H -4.079 -16.809 2.340 1.00 . A A . 80 VAL HG13 1 1
4 11823 1 1 80 VAL HG21 H -2.824 -15.811 4.971 1.00 . A A . 80 VAL HG21 1 1
4 11824 1 1 80 VAL HG22 H -4.546 -15.986 4.640 1.00 . A A . 80 VAL HG22 1 1
4 11825 1 1 80 VAL HG23 H -3.903 -14.430 5.174 1.00 . A A . 80 VAL HG23 1 1
4 11826 1 1 80 VAL N N -2.215 -13.031 4.143 1.00 . A A . 80 VAL N 1 1
4 11827 1 1 80 VAL O O -3.502 -12.551 1.484 1.00 . A A . 80 VAL O 1 1
4 11828 1 1 81 TYR C C -1.847 -13.576 -1.501 1.00 . A A . 81 TYR C 1 1
4 11829 1 1 81 TYR CA C -1.546 -12.516 -0.450 1.00 . A A . 81 TYR CA 1 1
4 11830 1 1 81 TYR CB C -0.247 -11.778 -0.787 1.00 . A A . 81 TYR CB 1 1
4 11831 1 1 81 TYR CD1 C -0.324 -11.448 -3.286 1.00 . A A . 81 TYR CD1 1 1
4 11832 1 1 81 TYR CD2 C -0.404 -9.509 -1.905 1.00 . A A . 81 TYR CD2 1 1
4 11833 1 1 81 TYR CE1 C -0.415 -10.651 -4.413 1.00 . A A . 81 TYR CE1 1 1
4 11834 1 1 81 TYR CE2 C -0.500 -8.707 -3.025 1.00 . A A . 81 TYR CE2 1 1
4 11835 1 1 81 TYR CG C -0.314 -10.892 -2.014 1.00 . A A . 81 TYR CG 1 1
4 11836 1 1 81 TYR CZ C -0.372 -9.247 -4.259 1.00 . A A . 81 TYR CZ 1 1
4 11837 1 1 81 TYR H H -0.611 -13.611 1.101 1.00 . A A . 81 TYR H 1 1
4 11838 1 1 81 TYR HA H -2.362 -11.810 -0.416 1.00 . A A . 81 TYR HA 1 1
4 11839 1 1 81 TYR HB2 H 0.025 -11.153 0.048 1.00 . A A . 81 TYR HB2 1 1
4 11840 1 1 81 TYR HB3 H 0.535 -12.506 -0.948 1.00 . A A . 81 TYR HB3 1 1
4 11841 1 1 81 TYR HD1 H -0.254 -12.520 -3.392 1.00 . A A . 81 TYR HD1 1 1
4 11842 1 1 81 TYR HD2 H -0.395 -9.059 -0.923 1.00 . A A . 81 TYR HD2 1 1
4 11843 1 1 81 TYR HE1 H -0.418 -11.103 -5.394 1.00 . A A . 81 TYR HE1 1 1
4 11844 1 1 81 TYR HE2 H -0.569 -7.635 -2.916 1.00 . A A . 81 TYR HE2 1 1
4 11845 1 1 81 TYR HH H -0.032 -7.723 -5.299 1.00 . A A . 81 TYR HH 1 1
4 11846 1 1 81 TYR N N -1.443 -13.157 0.855 1.00 . A A . 81 TYR N 1 1
4 11847 1 1 81 TYR O O -1.262 -14.659 -1.480 1.00 . A A . 81 TYR O 1 1
4 11848 1 1 81 TYR OH O -0.604 -8.486 -5.395 1.00 . A A . 81 TYR OH 1 1
4 11849 1 1 82 ASN C C -3.423 -13.497 -4.732 1.00 . A A . 82 ASN C 1 1
4 11850 1 1 82 ASN CA C -3.192 -14.216 -3.420 1.00 . A A . 82 ASN CA 1 1
4 11851 1 1 82 ASN CB C -4.490 -14.919 -3.002 1.00 . A A . 82 ASN CB 1 1
4 11852 1 1 82 ASN CG C -4.370 -15.711 -1.713 1.00 . A A . 82 ASN CG 1 1
4 11853 1 1 82 ASN H H -3.109 -12.356 -2.446 1.00 . A A . 82 ASN H 1 1
4 11854 1 1 82 ASN HA H -2.413 -14.953 -3.551 1.00 . A A . 82 ASN HA 1 1
4 11855 1 1 82 ASN HB2 H -5.262 -14.177 -2.866 1.00 . A A . 82 ASN HB2 1 1
4 11856 1 1 82 ASN HB3 H -4.791 -15.595 -3.789 1.00 . A A . 82 ASN HB3 1 1
4 11857 1 1 82 ASN HD21 H -4.976 -14.134 -0.665 1.00 . A A . 82 ASN HD21 1 1
4 11858 1 1 82 ASN HD22 H -4.644 -15.568 0.249 1.00 . A A . 82 ASN HD22 1 1
4 11859 1 1 82 ASN N N -2.750 -13.263 -2.418 1.00 . A A . 82 ASN N 1 1
4 11860 1 1 82 ASN ND2 N -4.690 -15.073 -0.598 1.00 . A A . 82 ASN ND2 1 1
4 11861 1 1 82 ASN O O -4.371 -12.724 -4.870 1.00 . A A . 82 ASN O 1 1
4 11862 1 1 82 ASN OD1 O -4.003 -16.885 -1.721 1.00 . A A . 82 ASN OD1 1 1
4 11863 1 1 83 MET C C -3.889 -13.874 -7.678 1.00 . A A . 83 MET C 1 1
4 11864 1 1 83 MET CA C -2.690 -13.195 -7.014 1.00 . A A . 83 MET CA 1 1
4 11865 1 1 83 MET CB C -1.402 -13.456 -7.786 1.00 . A A . 83 MET CB 1 1
4 11866 1 1 83 MET CE C 1.804 -13.425 -7.752 1.00 . A A . 83 MET CE 1 1
4 11867 1 1 83 MET CG C -0.648 -12.197 -8.197 1.00 . A A . 83 MET CG 1 1
4 11868 1 1 83 MET H H -1.745 -14.264 -5.461 1.00 . A A . 83 MET H 1 1
4 11869 1 1 83 MET HA H -2.867 -12.132 -6.949 1.00 . A A . 83 MET HA 1 1
4 11870 1 1 83 MET HB2 H -0.755 -14.038 -7.148 1.00 . A A . 83 MET HB2 1 1
4 11871 1 1 83 MET HB3 H -1.632 -14.026 -8.674 1.00 . A A . 83 MET HB3 1 1
4 11872 1 1 83 MET HE1 H 1.276 -14.330 -7.491 1.00 . A A . 83 MET HE1 1 1
4 11873 1 1 83 MET HE2 H 1.888 -12.793 -6.879 1.00 . A A . 83 MET HE2 1 1
4 11874 1 1 83 MET HE3 H 2.792 -13.676 -8.109 1.00 . A A . 83 MET HE3 1 1
4 11875 1 1 83 MET HG2 H -1.273 -11.620 -8.861 1.00 . A A . 83 MET HG2 1 1
4 11876 1 1 83 MET HG3 H -0.432 -11.617 -7.315 1.00 . A A . 83 MET HG3 1 1
4 11877 1 1 83 MET N N -2.534 -13.720 -5.672 1.00 . A A . 83 MET N 1 1
4 11878 1 1 83 MET O O -3.803 -15.024 -8.112 1.00 . A A . 83 MET O 1 1
4 11879 1 1 83 MET SD S 0.908 -12.555 -9.036 1.00 . A A . 83 MET SD 1 1
4 11880 1 1 84 VAL C C -6.312 -14.007 -9.634 1.00 . A A . 84 VAL C 1 1
4 11881 1 1 84 VAL CA C -6.292 -13.741 -8.140 1.00 . A A . 84 VAL CA 1 1
4 11882 1 1 84 VAL CB C -7.495 -12.832 -7.790 1.00 . A A . 84 VAL CB 1 1
4 11883 1 1 84 VAL CG1 C -8.712 -13.660 -7.394 1.00 . A A . 84 VAL CG1 1 1
4 11884 1 1 84 VAL CG2 C -7.144 -11.841 -6.695 1.00 . A A . 84 VAL CG2 1 1
4 11885 1 1 84 VAL H H -4.971 -12.200 -7.495 1.00 . A A . 84 VAL H 1 1
4 11886 1 1 84 VAL HA H -6.412 -14.678 -7.617 1.00 . A A . 84 VAL HA 1 1
4 11887 1 1 84 VAL HB H -7.752 -12.270 -8.677 1.00 . A A . 84 VAL HB 1 1
4 11888 1 1 84 VAL HG11 H -9.460 -13.013 -6.954 1.00 . A A . 84 VAL HG11 1 1
4 11889 1 1 84 VAL HG12 H -8.419 -14.409 -6.675 1.00 . A A . 84 VAL HG12 1 1
4 11890 1 1 84 VAL HG13 H -9.128 -14.142 -8.270 1.00 . A A . 84 VAL HG13 1 1
4 11891 1 1 84 VAL HG21 H -6.766 -12.373 -5.836 1.00 . A A . 84 VAL HG21 1 1
4 11892 1 1 84 VAL HG22 H -8.026 -11.285 -6.416 1.00 . A A . 84 VAL HG22 1 1
4 11893 1 1 84 VAL HG23 H -6.389 -11.158 -7.058 1.00 . A A . 84 VAL HG23 1 1
4 11894 1 1 84 VAL N N -5.010 -13.155 -7.731 1.00 . A A . 84 VAL N 1 1
4 11895 1 1 84 VAL O O -6.277 -15.154 -10.076 1.00 . A A . 84 VAL O 1 1
4 11896 1 1 85 HIS C C -5.343 -12.036 -12.392 1.00 . A A . 85 HIS C 1 1
4 11897 1 1 85 HIS CA C -6.330 -13.055 -11.854 1.00 . A A . 85 HIS CA 1 1
4 11898 1 1 85 HIS CB C -7.719 -12.835 -12.461 1.00 . A A . 85 HIS CB 1 1
4 11899 1 1 85 HIS CD2 C -8.109 -14.934 -13.933 1.00 . A A . 85 HIS CD2 1 1
4 11900 1 1 85 HIS CE1 C -8.261 -13.950 -15.880 1.00 . A A . 85 HIS CE1 1 1
4 11901 1 1 85 HIS CG C -7.946 -13.605 -13.728 1.00 . A A . 85 HIS CG 1 1
4 11902 1 1 85 HIS H H -6.449 -12.055 -10.003 1.00 . A A . 85 HIS H 1 1
4 11903 1 1 85 HIS HA H -5.983 -14.046 -12.102 1.00 . A A . 85 HIS HA 1 1
4 11904 1 1 85 HIS HB2 H -8.468 -13.142 -11.748 1.00 . A A . 85 HIS HB2 1 1
4 11905 1 1 85 HIS HB3 H -7.845 -11.785 -12.682 1.00 . A A . 85 HIS HB3 1 1
4 11906 1 1 85 HIS HD1 H -7.963 -12.057 -15.166 1.00 . A A . 85 HIS HD1 1 1
4 11907 1 1 85 HIS HD2 H -8.093 -15.707 -13.176 1.00 . A A . 85 HIS HD2 1 1
4 11908 1 1 85 HIS HE1 H -8.382 -13.783 -16.940 1.00 . A A . 85 HIS HE1 1 1
4 11909 1 1 85 HIS HE2 H -8.348 -15.987 -15.734 1.00 . A A . 85 HIS HE2 1 1
4 11910 1 1 85 HIS N N -6.374 -12.941 -10.411 1.00 . A A . 85 HIS N 1 1
4 11911 1 1 85 HIS ND1 N -8.044 -13.017 -14.971 1.00 . A A . 85 HIS ND1 1 1
4 11912 1 1 85 HIS NE2 N -8.302 -15.118 -15.277 1.00 . A A . 85 HIS NE2 1 1
4 11913 1 1 85 HIS O O -5.503 -10.836 -12.179 1.00 . A A . 85 HIS O 1 1
4 11914 1 1 86 ARG C C -3.514 -11.252 -14.971 1.00 . A A . 86 ARG C 1 1
4 11915 1 1 86 ARG CA C -3.242 -11.657 -13.531 1.00 . A A . 86 ARG CA 1 1
4 11916 1 1 86 ARG CB C -1.901 -12.377 -13.403 1.00 . A A . 86 ARG CB 1 1
4 11917 1 1 86 ARG CD C -0.275 -13.521 -11.861 1.00 . A A . 86 ARG CD 1 1
4 11918 1 1 86 ARG CG C -1.710 -13.052 -12.049 1.00 . A A . 86 ARG CG 1 1
4 11919 1 1 86 ARG CZ C 1.344 -14.865 -13.152 1.00 . A A . 86 ARG CZ 1 1
4 11920 1 1 86 ARG H H -4.262 -13.483 -13.226 1.00 . A A . 86 ARG H 1 1
4 11921 1 1 86 ARG HA H -3.222 -10.764 -12.919 1.00 . A A . 86 ARG HA 1 1
4 11922 1 1 86 ARG HB2 H -1.835 -13.132 -14.174 1.00 . A A . 86 ARG HB2 1 1
4 11923 1 1 86 ARG HB3 H -1.105 -11.662 -13.542 1.00 . A A . 86 ARG HB3 1 1
4 11924 1 1 86 ARG HD2 H 0.386 -12.682 -12.016 1.00 . A A . 86 ARG HD2 1 1
4 11925 1 1 86 ARG HD3 H -0.160 -13.883 -10.849 1.00 . A A . 86 ARG HD3 1 1
4 11926 1 1 86 ARG HE H -0.642 -15.133 -13.157 1.00 . A A . 86 ARG HE 1 1
4 11927 1 1 86 ARG HG2 H -1.970 -12.358 -11.255 1.00 . A A . 86 ARG HG2 1 1
4 11928 1 1 86 ARG HG3 H -2.364 -13.912 -11.999 1.00 . A A . 86 ARG HG3 1 1
4 11929 1 1 86 ARG HH11 H 2.185 -13.379 -12.056 1.00 . A A . 86 ARG HH11 1 1
4 11930 1 1 86 ARG HH12 H 3.298 -14.350 -12.961 1.00 . A A . 86 ARG HH12 1 1
4 11931 1 1 86 ARG HH21 H 0.828 -16.428 -14.338 1.00 . A A . 86 ARG HH21 1 1
4 11932 1 1 86 ARG HH22 H 2.526 -16.080 -14.261 1.00 . A A . 86 ARG HH22 1 1
4 11933 1 1 86 ARG N N -4.308 -12.518 -13.048 1.00 . A A . 86 ARG N 1 1
4 11934 1 1 86 ARG NE N 0.091 -14.587 -12.790 1.00 . A A . 86 ARG NE 1 1
4 11935 1 1 86 ARG NH1 N 2.356 -14.141 -12.684 1.00 . A A . 86 ARG NH1 1 1
4 11936 1 1 86 ARG NH2 N 1.585 -15.872 -13.982 1.00 . A A . 86 ARG NH2 1 1
4 11937 1 1 86 ARG O O -3.362 -12.049 -15.895 1.00 . A A . 86 ARG O 1 1
4 11938 1 1 87 ILE C C -3.137 -9.357 -17.366 1.00 . A A . 87 ILE C 1 1
4 11939 1 1 87 ILE CA C -4.331 -9.485 -16.443 1.00 . A A . 87 ILE CA 1 1
4 11940 1 1 87 ILE CB C -4.994 -8.087 -16.355 1.00 . A A . 87 ILE CB 1 1
4 11941 1 1 87 ILE CD1 C -5.989 -8.209 -13.984 1.00 . A A . 87 ILE CD1 1 1
4 11942 1 1 87 ILE CG1 C -5.017 -7.529 -14.923 1.00 . A A . 87 ILE CG1 1 1
4 11943 1 1 87 ILE CG2 C -6.399 -8.135 -16.927 1.00 . A A . 87 ILE CG2 1 1
4 11944 1 1 87 ILE H H -3.959 -9.408 -14.365 1.00 . A A . 87 ILE H 1 1
4 11945 1 1 87 ILE HA H -5.039 -10.172 -16.878 1.00 . A A . 87 ILE HA 1 1
4 11946 1 1 87 ILE HB H -4.409 -7.416 -16.971 1.00 . A A . 87 ILE HB 1 1
4 11947 1 1 87 ILE HD11 H -5.872 -7.796 -12.994 1.00 . A A . 87 ILE HD11 1 1
4 11948 1 1 87 ILE HD12 H -5.781 -9.267 -13.959 1.00 . A A . 87 ILE HD12 1 1
4 11949 1 1 87 ILE HD13 H -7.005 -8.044 -14.327 1.00 . A A . 87 ILE HD13 1 1
4 11950 1 1 87 ILE HG12 H -4.032 -7.627 -14.494 1.00 . A A . 87 ILE HG12 1 1
4 11951 1 1 87 ILE HG13 H -5.277 -6.481 -14.963 1.00 . A A . 87 ILE HG13 1 1
4 11952 1 1 87 ILE HG21 H -6.807 -7.137 -16.957 1.00 . A A . 87 ILE HG21 1 1
4 11953 1 1 87 ILE HG22 H -7.020 -8.758 -16.300 1.00 . A A . 87 ILE HG22 1 1
4 11954 1 1 87 ILE HG23 H -6.370 -8.543 -17.925 1.00 . A A . 87 ILE HG23 1 1
4 11955 1 1 87 ILE N N -3.930 -10.005 -15.141 1.00 . A A . 87 ILE N 1 1
4 11956 1 1 87 ILE O O -3.187 -9.727 -18.539 1.00 . A A . 87 ILE O 1 1
4 11957 1 1 88 ASP C C 0.324 -8.686 -16.702 1.00 . A A . 88 ASP C 1 1
4 11958 1 1 88 ASP CA C -0.890 -8.498 -17.587 1.00 . A A . 88 ASP CA 1 1
4 11959 1 1 88 ASP CB C -0.998 -7.043 -18.066 1.00 . A A . 88 ASP CB 1 1
4 11960 1 1 88 ASP CG C 0.076 -6.641 -19.056 1.00 . A A . 88 ASP CG 1 1
4 11961 1 1 88 ASP H H -2.059 -8.670 -15.849 1.00 . A A . 88 ASP H 1 1
4 11962 1 1 88 ASP HA H -0.830 -9.161 -18.437 1.00 . A A . 88 ASP HA 1 1
4 11963 1 1 88 ASP HB2 H -1.958 -6.902 -18.538 1.00 . A A . 88 ASP HB2 1 1
4 11964 1 1 88 ASP HB3 H -0.930 -6.389 -17.208 1.00 . A A . 88 ASP HB3 1 1
4 11965 1 1 88 ASP N N -2.067 -8.829 -16.817 1.00 . A A . 88 ASP N 1 1
4 11966 1 1 88 ASP O O 0.187 -8.835 -15.486 1.00 . A A . 88 ASP O 1 1
4 11967 1 1 88 ASP OD1 O 1.183 -6.269 -18.616 1.00 . A A . 88 ASP OD1 1 1
4 11968 1 1 88 ASP OD2 O -0.162 -6.733 -20.275 1.00 . A A . 88 ASP OD2 1 1
4 11969 1 1 89 SER C C 3.016 -7.696 -15.618 1.00 . A A . 89 SER C 1 1
4 11970 1 1 89 SER CA C 2.738 -8.869 -16.561 1.00 . A A . 89 SER CA 1 1
4 11971 1 1 89 SER CB C 3.890 -9.038 -17.547 1.00 . A A . 89 SER CB 1 1
4 11972 1 1 89 SER H H 1.547 -8.511 -18.263 1.00 . A A . 89 SER H 1 1
4 11973 1 1 89 SER HA H 2.635 -9.771 -15.978 1.00 . A A . 89 SER HA 1 1
4 11974 1 1 89 SER HB2 H 4.084 -8.092 -18.028 1.00 . A A . 89 SER HB2 1 1
4 11975 1 1 89 SER HB3 H 4.773 -9.361 -17.016 1.00 . A A . 89 SER HB3 1 1
4 11976 1 1 89 SER HG H 3.849 -10.876 -18.238 1.00 . A A . 89 SER HG 1 1
4 11977 1 1 89 SER N N 1.503 -8.668 -17.295 1.00 . A A . 89 SER N 1 1
4 11978 1 1 89 SER O O 3.989 -7.716 -14.862 1.00 . A A . 89 SER O 1 1
4 11979 1 1 89 SER OG O 3.569 -10.002 -18.539 1.00 . A A . 89 SER OG 1 1
4 11980 1 1 90 ASP C C 0.974 -5.209 -14.125 1.00 . A A . 90 ASP C 1 1
4 11981 1 1 90 ASP CA C 2.302 -5.525 -14.795 1.00 . A A . 90 ASP CA 1 1
4 11982 1 1 90 ASP CB C 2.771 -4.284 -15.571 1.00 . A A . 90 ASP CB 1 1
4 11983 1 1 90 ASP CG C 4.140 -4.438 -16.208 1.00 . A A . 90 ASP CG 1 1
4 11984 1 1 90 ASP H H 1.410 -6.698 -16.303 1.00 . A A . 90 ASP H 1 1
4 11985 1 1 90 ASP HA H 3.031 -5.766 -14.037 1.00 . A A . 90 ASP HA 1 1
4 11986 1 1 90 ASP HB2 H 2.059 -4.073 -16.356 1.00 . A A . 90 ASP HB2 1 1
4 11987 1 1 90 ASP HB3 H 2.805 -3.443 -14.895 1.00 . A A . 90 ASP HB3 1 1
4 11988 1 1 90 ASP N N 2.161 -6.673 -15.667 1.00 . A A . 90 ASP N 1 1
4 11989 1 1 90 ASP O O 0.862 -4.219 -13.406 1.00 . A A . 90 ASP O 1 1
4 11990 1 1 90 ASP OD1 O 5.132 -4.588 -15.464 1.00 . A A . 90 ASP OD1 1 1
4 11991 1 1 90 ASP OD2 O 4.229 -4.442 -17.452 1.00 . A A . 90 ASP OD2 1 1
4 11992 1 1 91 THR C C -1.956 -6.959 -13.209 1.00 . A A . 91 THR C 1 1
4 11993 1 1 91 THR CA C -1.366 -5.735 -13.890 1.00 . A A . 91 THR CA 1 1
4 11994 1 1 91 THR CB C -2.245 -5.293 -15.075 1.00 . A A . 91 THR CB 1 1
4 11995 1 1 91 THR CG2 C -3.296 -4.294 -14.631 1.00 . A A . 91 THR CG2 1 1
4 11996 1 1 91 THR H H 0.105 -6.912 -14.801 1.00 . A A . 91 THR H 1 1
4 11997 1 1 91 THR HA H -1.299 -4.925 -13.180 1.00 . A A . 91 THR HA 1 1
4 11998 1 1 91 THR HB H -2.735 -6.159 -15.494 1.00 . A A . 91 THR HB 1 1
4 11999 1 1 91 THR HG1 H -0.599 -4.384 -15.673 1.00 . A A . 91 THR HG1 1 1
4 12000 1 1 91 THR HG21 H -3.830 -3.931 -15.497 1.00 . A A . 91 THR HG21 1 1
4 12001 1 1 91 THR HG22 H -2.813 -3.467 -14.134 1.00 . A A . 91 THR HG22 1 1
4 12002 1 1 91 THR HG23 H -3.984 -4.773 -13.955 1.00 . A A . 91 THR HG23 1 1
4 12003 1 1 91 THR N N -0.040 -6.046 -14.351 1.00 . A A . 91 THR N 1 1
4 12004 1 1 91 THR O O -2.256 -7.963 -13.856 1.00 . A A . 91 THR O 1 1
4 12005 1 1 91 THR OG1 O -1.423 -4.677 -16.076 1.00 . A A . 91 THR OG1 1 1
4 12006 1 1 92 PHE C C -3.708 -7.637 -10.262 1.00 . A A . 92 PHE C 1 1
4 12007 1 1 92 PHE CA C -2.514 -8.019 -11.107 1.00 . A A . 92 PHE CA 1 1
4 12008 1 1 92 PHE CB C -1.397 -8.488 -10.174 1.00 . A A . 92 PHE CB 1 1
4 12009 1 1 92 PHE CD1 C 0.773 -7.523 -10.943 1.00 . A A . 92 PHE CD1 1 1
4 12010 1 1 92 PHE CD2 C 0.345 -9.827 -11.362 1.00 . A A . 92 PHE CD2 1 1
4 12011 1 1 92 PHE CE1 C 1.998 -7.631 -11.557 1.00 . A A . 92 PHE CE1 1 1
4 12012 1 1 92 PHE CE2 C 1.570 -9.946 -11.976 1.00 . A A . 92 PHE CE2 1 1
4 12013 1 1 92 PHE CG C -0.066 -8.617 -10.840 1.00 . A A . 92 PHE CG 1 1
4 12014 1 1 92 PHE CZ C 2.402 -8.846 -12.077 1.00 . A A . 92 PHE CZ 1 1
4 12015 1 1 92 PHE H H -1.878 -6.034 -11.442 1.00 . A A . 92 PHE H 1 1
4 12016 1 1 92 PHE HA H -2.782 -8.819 -11.781 1.00 . A A . 92 PHE HA 1 1
4 12017 1 1 92 PHE HB2 H -1.293 -7.781 -9.366 1.00 . A A . 92 PHE HB2 1 1
4 12018 1 1 92 PHE HB3 H -1.661 -9.453 -9.767 1.00 . A A . 92 PHE HB3 1 1
4 12019 1 1 92 PHE HD1 H 0.457 -6.574 -10.536 1.00 . A A . 92 PHE HD1 1 1
4 12020 1 1 92 PHE HD2 H -0.305 -10.687 -11.282 1.00 . A A . 92 PHE HD2 1 1
4 12021 1 1 92 PHE HE1 H 2.638 -6.766 -11.630 1.00 . A A . 92 PHE HE1 1 1
4 12022 1 1 92 PHE HE2 H 1.878 -10.898 -12.375 1.00 . A A . 92 PHE HE2 1 1
4 12023 1 1 92 PHE HZ H 3.363 -8.936 -12.561 1.00 . A A . 92 PHE HZ 1 1
4 12024 1 1 92 PHE N N -2.079 -6.885 -11.897 1.00 . A A . 92 PHE N 1 1
4 12025 1 1 92 PHE O O -4.108 -6.481 -10.229 1.00 . A A . 92 PHE O 1 1
4 12026 1 1 93 ILE C C -4.917 -9.113 -7.326 1.00 . A A . 93 ILE C 1 1
4 12027 1 1 93 ILE CA C -5.289 -8.356 -8.586 1.00 . A A . 93 ILE CA 1 1
4 12028 1 1 93 ILE CB C -6.683 -8.788 -9.077 1.00 . A A . 93 ILE CB 1 1
4 12029 1 1 93 ILE CD1 C -8.254 -8.650 -11.060 1.00 . A A . 93 ILE CD1 1 1
4 12030 1 1 93 ILE CG1 C -6.948 -8.207 -10.460 1.00 . A A . 93 ILE CG1 1 1
4 12031 1 1 93 ILE CG2 C -7.758 -8.336 -8.099 1.00 . A A . 93 ILE CG2 1 1
4 12032 1 1 93 ILE H H -3.980 -9.533 -9.741 1.00 . A A . 93 ILE H 1 1
4 12033 1 1 93 ILE HA H -5.302 -7.296 -8.376 1.00 . A A . 93 ILE HA 1 1
4 12034 1 1 93 ILE HB H -6.707 -9.862 -9.136 1.00 . A A . 93 ILE HB 1 1
4 12035 1 1 93 ILE HD11 H -8.256 -9.725 -11.161 1.00 . A A . 93 ILE HD11 1 1
4 12036 1 1 93 ILE HD12 H -8.376 -8.195 -12.032 1.00 . A A . 93 ILE HD12 1 1
4 12037 1 1 93 ILE HD13 H -9.065 -8.347 -10.415 1.00 . A A . 93 ILE HD13 1 1
4 12038 1 1 93 ILE HG12 H -6.964 -7.128 -10.396 1.00 . A A . 93 ILE HG12 1 1
4 12039 1 1 93 ILE HG13 H -6.155 -8.515 -11.127 1.00 . A A . 93 ILE HG13 1 1
4 12040 1 1 93 ILE HG21 H -7.764 -7.256 -8.045 1.00 . A A . 93 ILE HG21 1 1
4 12041 1 1 93 ILE HG22 H -7.553 -8.745 -7.122 1.00 . A A . 93 ILE HG22 1 1
4 12042 1 1 93 ILE HG23 H -8.725 -8.683 -8.440 1.00 . A A . 93 ILE HG23 1 1
4 12043 1 1 93 ILE N N -4.265 -8.611 -9.578 1.00 . A A . 93 ILE N 1 1
4 12044 1 1 93 ILE O O -4.545 -10.287 -7.394 1.00 . A A . 93 ILE O 1 1
4 12045 1 1 94 CYS C C -5.593 -9.371 -3.995 1.00 . A A . 94 CYS C 1 1
4 12046 1 1 94 CYS CA C -4.478 -9.029 -4.965 1.00 . A A . 94 CYS CA 1 1
4 12047 1 1 94 CYS CB C -3.470 -8.082 -4.309 1.00 . A A . 94 CYS CB 1 1
4 12048 1 1 94 CYS H H -5.394 -7.554 -6.168 1.00 . A A . 94 CYS H 1 1
4 12049 1 1 94 CYS HA H -3.966 -9.942 -5.229 1.00 . A A . 94 CYS HA 1 1
4 12050 1 1 94 CYS HB2 H -3.149 -8.511 -3.371 1.00 . A A . 94 CYS HB2 1 1
4 12051 1 1 94 CYS HB3 H -2.613 -7.979 -4.959 1.00 . A A . 94 CYS HB3 1 1
4 12052 1 1 94 CYS HG H -4.624 -5.937 -5.076 1.00 . A A . 94 CYS HG 1 1
4 12053 1 1 94 CYS N N -4.985 -8.448 -6.189 1.00 . A A . 94 CYS N 1 1
4 12054 1 1 94 CYS O O -6.205 -8.487 -3.403 1.00 . A A . 94 CYS O 1 1
4 12055 1 1 94 CYS SG S -4.094 -6.422 -3.959 1.00 . A A . 94 CYS SG 1 1
4 12056 1 1 95 HIS C C -5.863 -11.286 -1.538 1.00 . A A . 95 HIS C 1 1
4 12057 1 1 95 HIS CA C -6.714 -11.156 -2.796 1.00 . A A . 95 HIS CA 1 1
4 12058 1 1 95 HIS CB C -7.374 -12.492 -3.188 1.00 . A A . 95 HIS CB 1 1
4 12059 1 1 95 HIS CD2 C -7.825 -14.629 -1.790 1.00 . A A . 95 HIS CD2 1 1
4 12060 1 1 95 HIS CE1 C -8.887 -13.726 -0.107 1.00 . A A . 95 HIS CE1 1 1
4 12061 1 1 95 HIS CG C -7.909 -13.301 -2.036 1.00 . A A . 95 HIS CG 1 1
4 12062 1 1 95 HIS H H -5.503 -11.295 -4.519 1.00 . A A . 95 HIS H 1 1
4 12063 1 1 95 HIS HA H -7.478 -10.421 -2.626 1.00 . A A . 95 HIS HA 1 1
4 12064 1 1 95 HIS HB2 H -8.200 -12.290 -3.852 1.00 . A A . 95 HIS HB2 1 1
4 12065 1 1 95 HIS HB3 H -6.648 -13.098 -3.709 1.00 . A A . 95 HIS HB3 1 1
4 12066 1 1 95 HIS HD1 H -8.808 -11.809 -0.823 1.00 . A A . 95 HIS HD1 1 1
4 12067 1 1 95 HIS HD2 H -7.357 -15.369 -2.425 1.00 . A A . 95 HIS HD2 1 1
4 12068 1 1 95 HIS HE1 H -9.414 -13.600 0.826 1.00 . A A . 95 HIS HE1 1 1
4 12069 1 1 95 HIS HE2 H -8.392 -15.711 -0.088 1.00 . A A . 95 HIS HE2 1 1
4 12070 1 1 95 HIS N N -5.873 -10.660 -3.870 1.00 . A A . 95 HIS N 1 1
4 12071 1 1 95 HIS ND1 N -8.585 -12.763 -0.959 1.00 . A A . 95 HIS ND1 1 1
4 12072 1 1 95 HIS NE2 N -8.436 -14.865 -0.589 1.00 . A A . 95 HIS NE2 1 1
4 12073 1 1 95 HIS O O -5.243 -12.320 -1.289 1.00 . A A . 95 HIS O 1 1
4 12074 1 1 96 THR C C -5.640 -10.057 1.686 1.00 . A A . 96 THR C 1 1
4 12075 1 1 96 THR CA C -4.904 -10.131 0.355 1.00 . A A . 96 THR CA 1 1
4 12076 1 1 96 THR CB C -4.001 -8.891 0.214 1.00 . A A . 96 THR CB 1 1
4 12077 1 1 96 THR CG2 C -2.958 -8.836 1.326 1.00 . A A . 96 THR CG2 1 1
4 12078 1 1 96 THR H H -6.431 -9.468 -0.957 1.00 . A A . 96 THR H 1 1
4 12079 1 1 96 THR HA H -4.276 -11.010 0.348 1.00 . A A . 96 THR HA 1 1
4 12080 1 1 96 THR HB H -4.623 -8.008 0.279 1.00 . A A . 96 THR HB 1 1
4 12081 1 1 96 THR HG1 H -3.750 -8.230 -1.626 1.00 . A A . 96 THR HG1 1 1
4 12082 1 1 96 THR HG21 H -2.295 -8.000 1.158 1.00 . A A . 96 THR HG21 1 1
4 12083 1 1 96 THR HG22 H -2.385 -9.754 1.334 1.00 . A A . 96 THR HG22 1 1
4 12084 1 1 96 THR HG23 H -3.453 -8.712 2.282 1.00 . A A . 96 THR HG23 1 1
4 12085 1 1 96 THR N N -5.821 -10.219 -0.768 1.00 . A A . 96 THR N 1 1
4 12086 1 1 96 THR O O -6.316 -9.073 1.973 1.00 . A A . 96 THR O 1 1
4 12087 1 1 96 THR OG1 O -3.352 -8.903 -1.063 1.00 . A A . 96 THR OG1 1 1
4 12088 1 1 97 ILE C C -5.210 -10.135 4.720 1.00 . A A . 97 ILE C 1 1
4 12089 1 1 97 ILE CA C -6.059 -11.031 3.845 1.00 . A A . 97 ILE CA 1 1
4 12090 1 1 97 ILE CB C -6.180 -12.410 4.521 1.00 . A A . 97 ILE CB 1 1
4 12091 1 1 97 ILE CD1 C -8.453 -12.979 3.505 1.00 . A A . 97 ILE CD1 1 1
4 12092 1 1 97 ILE CG1 C -7.001 -13.378 3.662 1.00 . A A . 97 ILE CG1 1 1
4 12093 1 1 97 ILE CG2 C -6.819 -12.242 5.899 1.00 . A A . 97 ILE CG2 1 1
4 12094 1 1 97 ILE H H -4.967 -11.862 2.232 1.00 . A A . 97 ILE H 1 1
4 12095 1 1 97 ILE HA H -7.048 -10.601 3.763 1.00 . A A . 97 ILE HA 1 1
4 12096 1 1 97 ILE HB H -5.186 -12.809 4.658 1.00 . A A . 97 ILE HB 1 1
4 12097 1 1 97 ILE HD11 H -8.967 -13.721 2.914 1.00 . A A . 97 ILE HD11 1 1
4 12098 1 1 97 ILE HD12 H -8.512 -12.021 3.011 1.00 . A A . 97 ILE HD12 1 1
4 12099 1 1 97 ILE HD13 H -8.915 -12.912 4.478 1.00 . A A . 97 ILE HD13 1 1
4 12100 1 1 97 ILE HG12 H -6.567 -13.430 2.675 1.00 . A A . 97 ILE HG12 1 1
4 12101 1 1 97 ILE HG13 H -6.974 -14.358 4.114 1.00 . A A . 97 ILE HG13 1 1
4 12102 1 1 97 ILE HG21 H -7.767 -11.727 5.796 1.00 . A A . 97 ILE HG21 1 1
4 12103 1 1 97 ILE HG22 H -6.165 -11.658 6.531 1.00 . A A . 97 ILE HG22 1 1
4 12104 1 1 97 ILE HG23 H -6.983 -13.212 6.344 1.00 . A A . 97 ILE HG23 1 1
4 12105 1 1 97 ILE N N -5.483 -11.077 2.518 1.00 . A A . 97 ILE N 1 1
4 12106 1 1 97 ILE O O -4.005 -10.346 4.882 1.00 . A A . 97 ILE O 1 1
4 12107 1 1 98 THR C C -5.634 -8.267 7.507 1.00 . A A . 98 THR C 1 1
4 12108 1 1 98 THR CA C -5.211 -8.118 6.049 1.00 . A A . 98 THR CA 1 1
4 12109 1 1 98 THR CB C -5.611 -6.740 5.501 1.00 . A A . 98 THR CB 1 1
4 12110 1 1 98 THR CG2 C -4.852 -5.616 6.164 1.00 . A A . 98 THR CG2 1 1
4 12111 1 1 98 THR H H -6.818 -9.044 5.086 1.00 . A A . 98 THR H 1 1
4 12112 1 1 98 THR HA H -4.140 -8.232 5.964 1.00 . A A . 98 THR HA 1 1
4 12113 1 1 98 THR HB H -6.669 -6.596 5.676 1.00 . A A . 98 THR HB 1 1
4 12114 1 1 98 THR HG1 H -5.767 -7.487 3.682 1.00 . A A . 98 THR HG1 1 1
4 12115 1 1 98 THR HG21 H -5.212 -4.675 5.779 1.00 . A A . 98 THR HG21 1 1
4 12116 1 1 98 THR HG22 H -3.800 -5.721 5.947 1.00 . A A . 98 THR HG22 1 1
4 12117 1 1 98 THR HG23 H -5.013 -5.657 7.231 1.00 . A A . 98 THR HG23 1 1
4 12118 1 1 98 THR N N -5.852 -9.126 5.249 1.00 . A A . 98 THR N 1 1
4 12119 1 1 98 THR O O -6.780 -8.620 7.804 1.00 . A A . 98 THR O 1 1
4 12120 1 1 98 THR OG1 O -5.366 -6.711 4.091 1.00 . A A . 98 THR OG1 1 1
4 12121 1 1 99 GLN C C -5.850 -7.117 10.393 1.00 . A A . 99 GLN C 1 1
4 12122 1 1 99 GLN CA C -4.913 -8.181 9.833 1.00 . A A . 99 GLN CA 1 1
4 12123 1 1 99 GLN CB C -3.576 -8.120 10.566 1.00 . A A . 99 GLN CB 1 1
4 12124 1 1 99 GLN CD C -1.491 -9.359 11.265 1.00 . A A . 99 GLN CD 1 1
4 12125 1 1 99 GLN CG C -2.918 -9.474 10.765 1.00 . A A . 99 GLN CG 1 1
4 12126 1 1 99 GLN H H -3.831 -7.669 8.093 1.00 . A A . 99 GLN H 1 1
4 12127 1 1 99 GLN HA H -5.352 -9.156 9.984 1.00 . A A . 99 GLN HA 1 1
4 12128 1 1 99 GLN HB2 H -2.902 -7.505 9.994 1.00 . A A . 99 GLN HB2 1 1
4 12129 1 1 99 GLN HB3 H -3.730 -7.669 11.537 1.00 . A A . 99 GLN HB3 1 1
4 12130 1 1 99 GLN HE21 H -2.124 -9.327 13.146 1.00 . A A . 99 GLN HE21 1 1
4 12131 1 1 99 GLN HE22 H -0.414 -9.216 12.922 1.00 . A A . 99 GLN HE22 1 1
4 12132 1 1 99 GLN HG2 H -3.492 -10.037 11.485 1.00 . A A . 99 GLN HG2 1 1
4 12133 1 1 99 GLN HG3 H -2.913 -9.997 9.821 1.00 . A A . 99 GLN HG3 1 1
4 12134 1 1 99 GLN N N -4.698 -8.008 8.405 1.00 . A A . 99 GLN N 1 1
4 12135 1 1 99 GLN NE2 N -1.326 -9.296 12.575 1.00 . A A . 99 GLN NE2 1 1
4 12136 1 1 99 GLN O O -6.236 -6.174 9.699 1.00 . A A . 99 GLN O 1 1
4 12137 1 1 99 GLN OE1 O -0.547 -9.316 10.477 1.00 . A A . 99 GLN OE1 1 1
4 12138 1 1 100 SER C C -6.299 -5.179 12.878 1.00 . A A . 100 SER C 1 1
4 12139 1 1 100 SER CA C -7.090 -6.358 12.331 1.00 . A A . 100 SER CA 1 1
4 12140 1 1 100 SER CB C -7.818 -7.087 13.459 1.00 . A A . 100 SER CB 1 1
4 12141 1 1 100 SER H H -5.817 -8.023 12.168 1.00 . A A . 100 SER H 1 1
4 12142 1 1 100 SER HA H -7.810 -6.000 11.610 1.00 . A A . 100 SER HA 1 1
4 12143 1 1 100 SER HB2 H -8.226 -8.011 13.082 1.00 . A A . 100 SER HB2 1 1
4 12144 1 1 100 SER HB3 H -7.113 -7.302 14.245 1.00 . A A . 100 SER HB3 1 1
4 12145 1 1 100 SER HG H -9.098 -5.590 13.395 1.00 . A A . 100 SER HG 1 1
4 12146 1 1 100 SER N N -6.193 -7.273 11.660 1.00 . A A . 100 SER N 1 1
4 12147 1 1 100 SER O O -5.731 -5.243 13.967 1.00 . A A . 100 SER O 1 1
4 12148 1 1 100 SER OG O -8.878 -6.311 13.999 1.00 . A A . 100 SER OG 1 1
4 12149 1 1 101 PHE C C -6.544 -1.996 13.170 1.00 . A A . 101 PHE C 1 1
4 12150 1 1 101 PHE CA C -5.554 -2.916 12.484 1.00 . A A . 101 PHE CA 1 1
4 12151 1 1 101 PHE CB C -4.937 -2.238 11.256 1.00 . A A . 101 PHE CB 1 1
4 12152 1 1 101 PHE CD1 C -2.665 -1.378 11.860 1.00 . A A . 101 PHE CD1 1 1
4 12153 1 1 101 PHE CD2 C -4.448 0.190 11.643 1.00 . A A . 101 PHE CD2 1 1
4 12154 1 1 101 PHE CE1 C -1.795 -0.353 12.171 1.00 . A A . 101 PHE CE1 1 1
4 12155 1 1 101 PHE CE2 C -3.583 1.220 11.954 1.00 . A A . 101 PHE CE2 1 1
4 12156 1 1 101 PHE CG C -3.998 -1.118 11.592 1.00 . A A . 101 PHE CG 1 1
4 12157 1 1 101 PHE CZ C -2.254 0.947 12.218 1.00 . A A . 101 PHE CZ 1 1
4 12158 1 1 101 PHE H H -6.694 -4.144 11.244 1.00 . A A . 101 PHE H 1 1
4 12159 1 1 101 PHE HA H -4.775 -3.185 13.181 1.00 . A A . 101 PHE HA 1 1
4 12160 1 1 101 PHE HB2 H -4.386 -2.972 10.688 1.00 . A A . 101 PHE HB2 1 1
4 12161 1 1 101 PHE HB3 H -5.730 -1.836 10.641 1.00 . A A . 101 PHE HB3 1 1
4 12162 1 1 101 PHE HD1 H -2.304 -2.396 11.822 1.00 . A A . 101 PHE HD1 1 1
4 12163 1 1 101 PHE HD2 H -5.487 0.403 11.436 1.00 . A A . 101 PHE HD2 1 1
4 12164 1 1 101 PHE HE1 H -0.756 -0.568 12.376 1.00 . A A . 101 PHE HE1 1 1
4 12165 1 1 101 PHE HE2 H -3.945 2.236 11.989 1.00 . A A . 101 PHE HE2 1 1
4 12166 1 1 101 PHE HZ H -1.576 1.752 12.462 1.00 . A A . 101 PHE HZ 1 1
4 12167 1 1 101 PHE N N -6.243 -4.120 12.096 1.00 . A A . 101 PHE N 1 1
4 12168 1 1 101 PHE O O -7.525 -1.570 12.562 1.00 . A A . 101 PHE O 1 1
4 12169 1 1 102 ALA C C -8.390 -1.894 15.611 1.00 . A A . 102 ALA C 1 1
4 12170 1 1 102 ALA CA C -7.194 -1.005 15.314 1.00 . A A . 102 ALA CA 1 1
4 12171 1 1 102 ALA CB C -7.619 0.337 14.717 1.00 . A A . 102 ALA CB 1 1
4 12172 1 1 102 ALA H H -5.457 -2.097 14.812 1.00 . A A . 102 ALA H 1 1
4 12173 1 1 102 ALA HA H -6.673 -0.813 16.242 1.00 . A A . 102 ALA HA 1 1
4 12174 1 1 102 ALA HB1 H -6.834 1.065 14.868 1.00 . A A . 102 ALA HB1 1 1
4 12175 1 1 102 ALA HB2 H -8.531 0.680 15.193 1.00 . A A . 102 ALA HB2 1 1
4 12176 1 1 102 ALA HB3 H -7.790 0.215 13.660 1.00 . A A . 102 ALA HB3 1 1
4 12177 1 1 102 ALA N N -6.283 -1.741 14.439 1.00 . A A . 102 ALA N 1 1
4 12178 1 1 102 ALA O O -9.510 -1.649 15.158 1.00 . A A . 102 ALA O 1 1
4 12179 1 1 103 VAL C C -10.297 -3.476 17.484 1.00 . A A . 103 VAL C 1 1
4 12180 1 1 103 VAL CA C -9.093 -3.986 16.694 1.00 . A A . 103 VAL CA 1 1
4 12181 1 1 103 VAL CB C -8.438 -5.135 17.492 1.00 . A A . 103 VAL CB 1 1
4 12182 1 1 103 VAL CG1 C -7.251 -5.705 16.737 1.00 . A A . 103 VAL CG1 1 1
4 12183 1 1 103 VAL CG2 C -8.012 -4.662 18.876 1.00 . A A . 103 VAL CG2 1 1
4 12184 1 1 103 VAL H H -7.217 -3.011 16.771 1.00 . A A . 103 VAL H 1 1
4 12185 1 1 103 VAL HA H -9.442 -4.392 15.755 1.00 . A A . 103 VAL HA 1 1
4 12186 1 1 103 VAL HB H -9.168 -5.921 17.614 1.00 . A A . 103 VAL HB 1 1
4 12187 1 1 103 VAL HG11 H -7.581 -6.081 15.781 1.00 . A A . 103 VAL HG11 1 1
4 12188 1 1 103 VAL HG12 H -6.814 -6.509 17.308 1.00 . A A . 103 VAL HG12 1 1
4 12189 1 1 103 VAL HG13 H -6.515 -4.930 16.585 1.00 . A A . 103 VAL HG13 1 1
4 12190 1 1 103 VAL HG21 H -7.281 -3.874 18.777 1.00 . A A . 103 VAL HG21 1 1
4 12191 1 1 103 VAL HG22 H -7.581 -5.488 19.422 1.00 . A A . 103 VAL HG22 1 1
4 12192 1 1 103 VAL HG23 H -8.874 -4.288 19.409 1.00 . A A . 103 VAL HG23 1 1
4 12193 1 1 103 VAL N N -8.121 -2.936 16.392 1.00 . A A . 103 VAL N 1 1
4 12194 1 1 103 VAL O O -11.162 -4.261 17.877 1.00 . A A . 103 VAL O 1 1
4 12195 1 1 104 GLY C C -12.720 -1.520 17.668 1.00 . A A . 104 GLY C 1 1
4 12196 1 1 104 GLY CA C -11.450 -1.620 18.478 1.00 . A A . 104 GLY CA 1 1
4 12197 1 1 104 GLY H H -9.677 -1.583 17.323 1.00 . A A . 104 GLY H 1 1
4 12198 1 1 104 GLY HA2 H -11.631 -2.250 19.336 1.00 . A A . 104 GLY HA2 1 1
4 12199 1 1 104 GLY HA3 H -11.174 -0.634 18.820 1.00 . A A . 104 GLY HA3 1 1
4 12200 1 1 104 GLY N N -10.362 -2.175 17.709 1.00 . A A . 104 GLY N 1 1
4 12201 1 1 104 GLY O O -13.793 -1.903 18.129 1.00 . A A . 104 GLY O 1 1
4 12202 1 1 105 SER C C -13.485 -1.419 14.198 1.00 . A A . 105 SER C 1 1
4 12203 1 1 105 SER CA C -13.747 -0.846 15.584 1.00 . A A . 105 SER CA 1 1
4 12204 1 1 105 SER CB C -14.086 0.637 15.481 1.00 . A A . 105 SER CB 1 1
4 12205 1 1 105 SER H H -11.708 -0.739 16.138 1.00 . A A . 105 SER H 1 1
4 12206 1 1 105 SER HA H -14.580 -1.368 16.027 1.00 . A A . 105 SER HA 1 1
4 12207 1 1 105 SER HB2 H -13.206 1.178 15.159 1.00 . A A . 105 SER HB2 1 1
4 12208 1 1 105 SER HB3 H -14.881 0.776 14.764 1.00 . A A . 105 SER HB3 1 1
4 12209 1 1 105 SER HG H -15.457 1.046 16.821 1.00 . A A . 105 SER HG 1 1
4 12210 1 1 105 SER N N -12.596 -1.018 16.453 1.00 . A A . 105 SER N 1 1
4 12211 1 1 105 SER O O -14.346 -1.363 13.319 1.00 . A A . 105 SER O 1 1
4 12212 1 1 105 SER OG O -14.501 1.150 16.737 1.00 . A A . 105 SER OG 1 1
4 12213 1 1 106 ILE C C -11.630 -3.975 12.744 1.00 . A A . 106 ILE C 1 1
4 12214 1 1 106 ILE CA C -11.912 -2.478 12.696 1.00 . A A . 106 ILE CA 1 1
4 12215 1 1 106 ILE CB C -10.683 -1.715 12.157 1.00 . A A . 106 ILE CB 1 1
4 12216 1 1 106 ILE CD1 C -9.826 0.671 11.858 1.00 . A A . 106 ILE CD1 1 1
4 12217 1 1 106 ILE CG1 C -11.026 -0.229 12.028 1.00 . A A . 106 ILE CG1 1 1
4 12218 1 1 106 ILE CG2 C -10.243 -2.279 10.811 1.00 . A A . 106 ILE CG2 1 1
4 12219 1 1 106 ILE H H -11.674 -2.056 14.751 1.00 . A A . 106 ILE H 1 1
4 12220 1 1 106 ILE HA H -12.737 -2.305 12.019 1.00 . A A . 106 ILE HA 1 1
4 12221 1 1 106 ILE HB H -9.872 -1.833 12.858 1.00 . A A . 106 ILE HB 1 1
4 12222 1 1 106 ILE HD11 H -10.153 1.663 11.580 1.00 . A A . 106 ILE HD11 1 1
4 12223 1 1 106 ILE HD12 H -9.178 0.274 11.091 1.00 . A A . 106 ILE HD12 1 1
4 12224 1 1 106 ILE HD13 H -9.289 0.724 12.792 1.00 . A A . 106 ILE HD13 1 1
4 12225 1 1 106 ILE HG12 H -11.664 -0.088 11.170 1.00 . A A . 106 ILE HG12 1 1
4 12226 1 1 106 ILE HG13 H -11.554 0.088 12.917 1.00 . A A . 106 ILE HG13 1 1
4 12227 1 1 106 ILE HG21 H -9.986 -3.322 10.924 1.00 . A A . 106 ILE HG21 1 1
4 12228 1 1 106 ILE HG22 H -9.380 -1.734 10.456 1.00 . A A . 106 ILE HG22 1 1
4 12229 1 1 106 ILE HG23 H -11.048 -2.183 10.099 1.00 . A A . 106 ILE HG23 1 1
4 12230 1 1 106 ILE N N -12.300 -1.976 14.001 1.00 . A A . 106 ILE N 1 1
4 12231 1 1 106 ILE O O -10.835 -4.448 13.557 1.00 . A A . 106 ILE O 1 1
4 12232 1 1 107 SER C C -11.099 -6.455 10.700 1.00 . A A . 107 SER C 1 1
4 12233 1 1 107 SER CA C -12.152 -6.149 11.769 1.00 . A A . 107 SER CA 1 1
4 12234 1 1 107 SER CB C -13.510 -6.770 11.393 1.00 . A A . 107 SER CB 1 1
4 12235 1 1 107 SER H H -12.952 -4.262 11.289 1.00 . A A . 107 SER H 1 1
4 12236 1 1 107 SER HA H -11.825 -6.536 12.721 1.00 . A A . 107 SER HA 1 1
4 12237 1 1 107 SER HB2 H -14.248 -6.472 12.123 1.00 . A A . 107 SER HB2 1 1
4 12238 1 1 107 SER HB3 H -13.806 -6.406 10.420 1.00 . A A . 107 SER HB3 1 1
4 12239 1 1 107 SER HG H -13.358 -8.482 10.436 1.00 . A A . 107 SER HG 1 1
4 12240 1 1 107 SER N N -12.315 -4.708 11.883 1.00 . A A . 107 SER N 1 1
4 12241 1 1 107 SER O O -10.795 -5.584 9.881 1.00 . A A . 107 SER O 1 1
4 12242 1 1 107 SER OG O -13.467 -8.190 11.354 1.00 . A A . 107 SER OG 1 1
4 12243 1 1 108 PRO C C -10.210 -7.813 8.266 1.00 . A A . 108 PRO C 1 1
4 12244 1 1 108 PRO CA C -9.615 -8.120 9.636 1.00 . A A . 108 PRO CA 1 1
4 12245 1 1 108 PRO CB C -9.531 -9.626 9.867 1.00 . A A . 108 PRO CB 1 1
4 12246 1 1 108 PRO CD C -10.604 -8.672 11.788 1.00 . A A . 108 PRO CD 1 1
4 12247 1 1 108 PRO CG C -9.685 -9.780 11.340 1.00 . A A . 108 PRO CG 1 1
4 12248 1 1 108 PRO HA H -8.631 -7.679 9.711 1.00 . A A . 108 PRO HA 1 1
4 12249 1 1 108 PRO HB2 H -10.327 -10.122 9.330 1.00 . A A . 108 PRO HB2 1 1
4 12250 1 1 108 PRO HB3 H -8.574 -9.994 9.530 1.00 . A A . 108 PRO HB3 1 1
4 12251 1 1 108 PRO HD2 H -11.616 -9.036 11.870 1.00 . A A . 108 PRO HD2 1 1
4 12252 1 1 108 PRO HD3 H -10.271 -8.266 12.731 1.00 . A A . 108 PRO HD3 1 1
4 12253 1 1 108 PRO HG2 H -10.120 -10.742 11.564 1.00 . A A . 108 PRO HG2 1 1
4 12254 1 1 108 PRO HG3 H -8.722 -9.684 11.819 1.00 . A A . 108 PRO HG3 1 1
4 12255 1 1 108 PRO N N -10.497 -7.667 10.715 1.00 . A A . 108 PRO N 1 1
4 12256 1 1 108 PRO O O -11.420 -7.934 8.059 1.00 . A A . 108 PRO O 1 1
4 12257 1 1 109 ARG C C -9.274 -7.644 4.915 1.00 . A A . 109 ARG C 1 1
4 12258 1 1 109 ARG CA C -9.851 -6.878 6.082 1.00 . A A . 109 ARG CA 1 1
4 12259 1 1 109 ARG CB C -9.500 -5.382 6.006 1.00 . A A . 109 ARG CB 1 1
4 12260 1 1 109 ARG CD C -10.072 -3.166 4.958 1.00 . A A . 109 ARG CD 1 1
4 12261 1 1 109 ARG CG C -10.009 -4.676 4.758 1.00 . A A . 109 ARG CG 1 1
4 12262 1 1 109 ARG CZ C -8.165 -1.905 5.932 1.00 . A A . 109 ARG CZ 1 1
4 12263 1 1 109 ARG H H -8.394 -7.597 7.449 1.00 . A A . 109 ARG H 1 1
4 12264 1 1 109 ARG HA H -10.926 -6.986 6.069 1.00 . A A . 109 ARG HA 1 1
4 12265 1 1 109 ARG HB2 H -9.932 -4.885 6.861 1.00 . A A . 109 ARG HB2 1 1
4 12266 1 1 109 ARG HB3 H -8.426 -5.275 6.042 1.00 . A A . 109 ARG HB3 1 1
4 12267 1 1 109 ARG HD2 H -10.714 -2.725 4.190 1.00 . A A . 109 ARG HD2 1 1
4 12268 1 1 109 ARG HD3 H -10.506 -2.972 5.927 1.00 . A A . 109 ARG HD3 1 1
4 12269 1 1 109 ARG HE H -8.258 -2.598 4.054 1.00 . A A . 109 ARG HE 1 1
4 12270 1 1 109 ARG HG2 H -9.343 -4.894 3.937 1.00 . A A . 109 ARG HG2 1 1
4 12271 1 1 109 ARG HG3 H -10.995 -5.043 4.525 1.00 . A A . 109 ARG HG3 1 1
4 12272 1 1 109 ARG HH11 H -9.724 -2.158 7.207 1.00 . A A . 109 ARG HH11 1 1
4 12273 1 1 109 ARG HH12 H -8.363 -1.311 7.864 1.00 . A A . 109 ARG HH12 1 1
4 12274 1 1 109 ARG HH21 H -6.462 -1.470 4.920 1.00 . A A . 109 ARG HH21 1 1
4 12275 1 1 109 ARG HH22 H -6.507 -0.915 6.562 1.00 . A A . 109 ARG HH22 1 1
4 12276 1 1 109 ARG N N -9.366 -7.438 7.327 1.00 . A A . 109 ARG N 1 1
4 12277 1 1 109 ARG NE N -8.745 -2.538 4.905 1.00 . A A . 109 ARG NE 1 1
4 12278 1 1 109 ARG NH1 N -8.803 -1.781 7.093 1.00 . A A . 109 ARG NH1 1 1
4 12279 1 1 109 ARG NH2 N -6.948 -1.388 5.793 1.00 . A A . 109 ARG NH2 1 1
4 12280 1 1 109 ARG O O -8.085 -7.880 4.851 1.00 . A A . 109 ARG O 1 1
4 12281 1 1 110 ASP C C -9.610 -7.983 1.638 1.00 . A A . 110 ASP C 1 1
4 12282 1 1 110 ASP CA C -9.671 -8.837 2.874 1.00 . A A . 110 ASP CA 1 1
4 12283 1 1 110 ASP CB C -10.577 -10.040 2.628 1.00 . A A . 110 ASP CB 1 1
4 12284 1 1 110 ASP CG C -10.267 -10.741 1.317 1.00 . A A . 110 ASP CG 1 1
4 12285 1 1 110 ASP H H -11.046 -7.751 4.051 1.00 . A A . 110 ASP H 1 1
4 12286 1 1 110 ASP HA H -8.683 -9.185 3.109 1.00 . A A . 110 ASP HA 1 1
4 12287 1 1 110 ASP HB2 H -10.445 -10.750 3.430 1.00 . A A . 110 ASP HB2 1 1
4 12288 1 1 110 ASP HB3 H -11.606 -9.711 2.606 1.00 . A A . 110 ASP HB3 1 1
4 12289 1 1 110 ASP N N -10.119 -8.039 3.999 1.00 . A A . 110 ASP N 1 1
4 12290 1 1 110 ASP O O -10.603 -7.396 1.251 1.00 . A A . 110 ASP O 1 1
4 12291 1 1 110 ASP OD1 O -9.073 -10.952 1.022 1.00 . A A . 110 ASP OD1 1 1
4 12292 1 1 110 ASP OD2 O -11.217 -11.079 0.579 1.00 . A A . 110 ASP OD2 1 1
4 12293 1 1 111 PHE C C -8.523 -7.729 -1.423 1.00 . A A . 111 PHE C 1 1
4 12294 1 1 111 PHE CA C -8.262 -7.038 -0.107 1.00 . A A . 111 PHE CA 1 1
4 12295 1 1 111 PHE CB C -6.826 -6.510 -0.143 1.00 . A A . 111 PHE CB 1 1
4 12296 1 1 111 PHE CD1 C -7.321 -5.208 1.964 1.00 . A A . 111 PHE CD1 1 1
4 12297 1 1 111 PHE CD2 C -5.161 -5.017 0.978 1.00 . A A . 111 PHE CD2 1 1
4 12298 1 1 111 PHE CE1 C -6.941 -4.327 2.959 1.00 . A A . 111 PHE CE1 1 1
4 12299 1 1 111 PHE CE2 C -4.776 -4.138 1.971 1.00 . A A . 111 PHE CE2 1 1
4 12300 1 1 111 PHE CG C -6.435 -5.563 0.961 1.00 . A A . 111 PHE CG 1 1
4 12301 1 1 111 PHE CZ C -5.670 -3.791 2.962 1.00 . A A . 111 PHE CZ 1 1
4 12302 1 1 111 PHE H H -7.743 -8.560 1.267 1.00 . A A . 111 PHE H 1 1
4 12303 1 1 111 PHE HA H -8.943 -6.210 0.002 1.00 . A A . 111 PHE HA 1 1
4 12304 1 1 111 PHE HB2 H -6.161 -7.348 -0.100 1.00 . A A . 111 PHE HB2 1 1
4 12305 1 1 111 PHE HB3 H -6.674 -5.997 -1.082 1.00 . A A . 111 PHE HB3 1 1
4 12306 1 1 111 PHE HD1 H -8.316 -5.626 1.965 1.00 . A A . 111 PHE HD1 1 1
4 12307 1 1 111 PHE HD2 H -4.460 -5.288 0.201 1.00 . A A . 111 PHE HD2 1 1
4 12308 1 1 111 PHE HE1 H -7.638 -4.060 3.735 1.00 . A A . 111 PHE HE1 1 1
4 12309 1 1 111 PHE HE2 H -3.781 -3.722 1.970 1.00 . A A . 111 PHE HE2 1 1
4 12310 1 1 111 PHE HZ H -5.374 -3.102 3.740 1.00 . A A . 111 PHE HZ 1 1
4 12311 1 1 111 PHE N N -8.468 -7.950 0.997 1.00 . A A . 111 PHE N 1 1
4 12312 1 1 111 PHE O O -8.229 -8.909 -1.592 1.00 . A A . 111 PHE O 1 1
4 12313 1 1 112 ILE C C -8.913 -6.149 -4.561 1.00 . A A . 112 ILE C 1 1
4 12314 1 1 112 ILE CA C -9.236 -7.360 -3.720 1.00 . A A . 112 ILE CA 1 1
4 12315 1 1 112 ILE CB C -10.643 -7.884 -4.101 1.00 . A A . 112 ILE CB 1 1
4 12316 1 1 112 ILE CD1 C -10.253 -10.279 -3.400 1.00 . A A . 112 ILE CD1 1 1
4 12317 1 1 112 ILE CG1 C -11.080 -9.025 -3.192 1.00 . A A . 112 ILE CG1 1 1
4 12318 1 1 112 ILE CG2 C -10.608 -8.378 -5.521 1.00 . A A . 112 ILE CG2 1 1
4 12319 1 1 112 ILE H H -9.377 -6.075 -2.063 1.00 . A A . 112 ILE H 1 1
4 12320 1 1 112 ILE HA H -8.507 -8.133 -3.926 1.00 . A A . 112 ILE HA 1 1
4 12321 1 1 112 ILE HB H -11.354 -7.082 -4.056 1.00 . A A . 112 ILE HB 1 1
4 12322 1 1 112 ILE HD11 H -10.387 -10.637 -4.416 1.00 . A A . 112 ILE HD11 1 1
4 12323 1 1 112 ILE HD12 H -10.560 -11.041 -2.701 1.00 . A A . 112 ILE HD12 1 1
4 12324 1 1 112 ILE HD13 H -9.209 -10.042 -3.244 1.00 . A A . 112 ILE HD13 1 1
4 12325 1 1 112 ILE HG12 H -10.981 -8.716 -2.160 1.00 . A A . 112 ILE HG12 1 1
4 12326 1 1 112 ILE HG13 H -12.112 -9.269 -3.397 1.00 . A A . 112 ILE HG13 1 1
4 12327 1 1 112 ILE HG21 H -9.814 -9.113 -5.616 1.00 . A A . 112 ILE HG21 1 1
4 12328 1 1 112 ILE HG22 H -10.422 -7.546 -6.192 1.00 . A A . 112 ILE HG22 1 1
4 12329 1 1 112 ILE HG23 H -11.556 -8.832 -5.761 1.00 . A A . 112 ILE HG23 1 1
4 12330 1 1 112 ILE N N -9.089 -6.966 -2.331 1.00 . A A . 112 ILE N 1 1
4 12331 1 1 112 ILE O O -9.750 -5.610 -5.290 1.00 . A A . 112 ILE O 1 1
4 12332 1 1 113 ASP C C -6.577 -4.816 -6.361 1.00 . A A . 113 ASP C 1 1
4 12333 1 1 113 ASP CA C -7.284 -4.481 -5.073 1.00 . A A . 113 ASP CA 1 1
4 12334 1 1 113 ASP CB C -6.377 -3.637 -4.176 1.00 . A A . 113 ASP CB 1 1
4 12335 1 1 113 ASP CG C -7.058 -3.201 -2.895 1.00 . A A . 113 ASP CG 1 1
4 12336 1 1 113 ASP H H -7.054 -6.191 -3.863 1.00 . A A . 113 ASP H 1 1
4 12337 1 1 113 ASP HA H -8.173 -3.914 -5.304 1.00 . A A . 113 ASP HA 1 1
4 12338 1 1 113 ASP HB2 H -5.501 -4.214 -3.918 1.00 . A A . 113 ASP HB2 1 1
4 12339 1 1 113 ASP HB3 H -6.075 -2.756 -4.718 1.00 . A A . 113 ASP HB3 1 1
4 12340 1 1 113 ASP N N -7.696 -5.692 -4.415 1.00 . A A . 113 ASP N 1 1
4 12341 1 1 113 ASP O O -5.633 -5.608 -6.377 1.00 . A A . 113 ASP O 1 1
4 12342 1 1 113 ASP OD1 O -8.018 -2.409 -2.968 1.00 . A A . 113 ASP OD1 1 1
4 12343 1 1 113 ASP OD2 O -6.622 -3.639 -1.810 1.00 . A A . 113 ASP OD2 1 1
4 12344 1 1 114 LEU C C -5.139 -3.519 -8.729 1.00 . A A . 114 LEU C 1 1
4 12345 1 1 114 LEU CA C -6.368 -4.392 -8.717 1.00 . A A . 114 LEU CA 1 1
4 12346 1 1 114 LEU CB C -7.266 -4.049 -9.886 1.00 . A A . 114 LEU CB 1 1
4 12347 1 1 114 LEU CD1 C -6.123 -5.019 -11.893 1.00 . A A . 114 LEU CD1 1 1
4 12348 1 1 114 LEU CD2 C -7.417 -2.881 -12.090 1.00 . A A . 114 LEU CD2 1 1
4 12349 1 1 114 LEU CG C -6.537 -3.735 -11.193 1.00 . A A . 114 LEU CG 1 1
4 12350 1 1 114 LEU H H -7.893 -3.698 -7.382 1.00 . A A . 114 LEU H 1 1
4 12351 1 1 114 LEU HA H -6.057 -5.423 -8.803 1.00 . A A . 114 LEU HA 1 1
4 12352 1 1 114 LEU HB2 H -7.893 -4.905 -10.054 1.00 . A A . 114 LEU HB2 1 1
4 12353 1 1 114 LEU HB3 H -7.887 -3.208 -9.623 1.00 . A A . 114 LEU HB3 1 1
4 12354 1 1 114 LEU HD11 H -7.003 -5.591 -12.150 1.00 . A A . 114 LEU HD11 1 1
4 12355 1 1 114 LEU HD12 H -5.496 -5.606 -11.234 1.00 . A A . 114 LEU HD12 1 1
4 12356 1 1 114 LEU HD13 H -5.575 -4.781 -12.791 1.00 . A A . 114 LEU HD13 1 1
4 12357 1 1 114 LEU HD21 H -8.407 -3.303 -12.134 1.00 . A A . 114 LEU HD21 1 1
4 12358 1 1 114 LEU HD22 H -6.995 -2.851 -13.084 1.00 . A A . 114 LEU HD22 1 1
4 12359 1 1 114 LEU HD23 H -7.473 -1.879 -11.694 1.00 . A A . 114 LEU HD23 1 1
4 12360 1 1 114 LEU HG H -5.630 -3.169 -10.967 1.00 . A A . 114 LEU HG 1 1
4 12361 1 1 114 LEU N N -7.055 -4.245 -7.447 1.00 . A A . 114 LEU N 1 1
4 12362 1 1 114 LEU O O -5.211 -2.320 -8.503 1.00 . A A . 114 LEU O 1 1
4 12363 1 1 115 VAL C C -1.889 -3.483 -10.026 1.00 . A A . 115 VAL C 1 1
4 12364 1 1 115 VAL CA C -2.750 -3.506 -8.786 1.00 . A A . 115 VAL CA 1 1
4 12365 1 1 115 VAL CB C -2.048 -4.239 -7.634 1.00 . A A . 115 VAL CB 1 1
4 12366 1 1 115 VAL CG1 C -2.587 -5.662 -7.523 1.00 . A A . 115 VAL CG1 1 1
4 12367 1 1 115 VAL CG2 C -0.533 -4.235 -7.788 1.00 . A A . 115 VAL CG2 1 1
4 12368 1 1 115 VAL H H -4.056 -5.017 -9.440 1.00 . A A . 115 VAL H 1 1
4 12369 1 1 115 VAL HA H -2.928 -2.489 -8.472 1.00 . A A . 115 VAL HA 1 1
4 12370 1 1 115 VAL HB H -2.288 -3.717 -6.733 1.00 . A A . 115 VAL HB 1 1
4 12371 1 1 115 VAL HG11 H -2.288 -6.095 -6.584 1.00 . A A . 115 VAL HG11 1 1
4 12372 1 1 115 VAL HG12 H -2.198 -6.257 -8.337 1.00 . A A . 115 VAL HG12 1 1
4 12373 1 1 115 VAL HG13 H -3.680 -5.640 -7.587 1.00 . A A . 115 VAL HG13 1 1
4 12374 1 1 115 VAL HG21 H -0.178 -3.215 -7.772 1.00 . A A . 115 VAL HG21 1 1
4 12375 1 1 115 VAL HG22 H -0.264 -4.698 -8.726 1.00 . A A . 115 VAL HG22 1 1
4 12376 1 1 115 VAL HG23 H -0.089 -4.784 -6.972 1.00 . A A . 115 VAL HG23 1 1
4 12377 1 1 115 VAL N N -4.026 -4.120 -9.030 1.00 . A A . 115 VAL N 1 1
4 12378 1 1 115 VAL O O -1.707 -4.496 -10.700 1.00 . A A . 115 VAL O 1 1
4 12379 1 1 116 TYR C C 0.901 -1.773 -10.929 1.00 . A A . 116 TYR C 1 1
4 12380 1 1 116 TYR CA C -0.474 -2.166 -11.438 1.00 . A A . 116 TYR CA 1 1
4 12381 1 1 116 TYR CB C -0.981 -1.124 -12.437 1.00 . A A . 116 TYR CB 1 1
4 12382 1 1 116 TYR CD1 C 1.049 -0.741 -13.902 1.00 . A A . 116 TYR CD1 1 1
4 12383 1 1 116 TYR CD2 C -0.939 -1.552 -14.929 1.00 . A A . 116 TYR CD2 1 1
4 12384 1 1 116 TYR CE1 C 1.689 -0.752 -15.126 1.00 . A A . 116 TYR CE1 1 1
4 12385 1 1 116 TYR CE2 C -0.305 -1.566 -16.156 1.00 . A A . 116 TYR CE2 1 1
4 12386 1 1 116 TYR CG C -0.275 -1.142 -13.780 1.00 . A A . 116 TYR CG 1 1
4 12387 1 1 116 TYR CZ C 1.008 -1.165 -16.249 1.00 . A A . 116 TYR CZ 1 1
4 12388 1 1 116 TYR H H -1.663 -1.511 -9.814 1.00 . A A . 116 TYR H 1 1
4 12389 1 1 116 TYR HA H -0.412 -3.125 -11.914 1.00 . A A . 116 TYR HA 1 1
4 12390 1 1 116 TYR HB2 H -2.029 -1.292 -12.612 1.00 . A A . 116 TYR HB2 1 1
4 12391 1 1 116 TYR HB3 H -0.850 -0.140 -12.009 1.00 . A A . 116 TYR HB3 1 1
4 12392 1 1 116 TYR HD1 H 1.583 -0.420 -13.020 1.00 . A A . 116 TYR HD1 1 1
4 12393 1 1 116 TYR HD2 H -1.969 -1.865 -14.855 1.00 . A A . 116 TYR HD2 1 1
4 12394 1 1 116 TYR HE1 H 2.719 -0.439 -15.197 1.00 . A A . 116 TYR HE1 1 1
4 12395 1 1 116 TYR HE2 H -0.841 -1.889 -17.035 1.00 . A A . 116 TYR HE2 1 1
4 12396 1 1 116 TYR HH H 2.517 -1.570 -17.375 1.00 . A A . 116 TYR HH 1 1
4 12397 1 1 116 TYR N N -1.392 -2.308 -10.339 1.00 . A A . 116 TYR N 1 1
4 12398 1 1 116 TYR O O 1.088 -0.678 -10.393 1.00 . A A . 116 TYR O 1 1
4 12399 1 1 116 TYR OH O 1.640 -1.174 -17.470 1.00 . A A . 116 TYR OH 1 1
4 12400 1 1 117 ILE C C 3.989 -1.765 -11.844 1.00 . A A . 117 ILE C 1 1
4 12401 1 1 117 ILE CA C 3.223 -2.408 -10.692 1.00 . A A . 117 ILE CA 1 1
4 12402 1 1 117 ILE CB C 3.912 -3.712 -10.237 1.00 . A A . 117 ILE CB 1 1
4 12403 1 1 117 ILE CD1 C 3.520 -5.761 -8.761 1.00 . A A . 117 ILE CD1 1 1
4 12404 1 1 117 ILE CG1 C 3.110 -4.345 -9.091 1.00 . A A . 117 ILE CG1 1 1
4 12405 1 1 117 ILE CG2 C 5.348 -3.438 -9.800 1.00 . A A . 117 ILE CG2 1 1
4 12406 1 1 117 ILE H H 1.640 -3.518 -11.544 1.00 . A A . 117 ILE H 1 1
4 12407 1 1 117 ILE HA H 3.198 -1.721 -9.859 1.00 . A A . 117 ILE HA 1 1
4 12408 1 1 117 ILE HB H 3.937 -4.395 -11.072 1.00 . A A . 117 ILE HB 1 1
4 12409 1 1 117 ILE HD11 H 3.389 -6.385 -9.632 1.00 . A A . 117 ILE HD11 1 1
4 12410 1 1 117 ILE HD12 H 2.903 -6.132 -7.956 1.00 . A A . 117 ILE HD12 1 1
4 12411 1 1 117 ILE HD13 H 4.555 -5.774 -8.457 1.00 . A A . 117 ILE HD13 1 1
4 12412 1 1 117 ILE HG12 H 3.241 -3.752 -8.196 1.00 . A A . 117 ILE HG12 1 1
4 12413 1 1 117 ILE HG13 H 2.063 -4.356 -9.358 1.00 . A A . 117 ILE HG13 1 1
4 12414 1 1 117 ILE HG21 H 5.804 -4.358 -9.467 1.00 . A A . 117 ILE HG21 1 1
4 12415 1 1 117 ILE HG22 H 5.348 -2.721 -8.993 1.00 . A A . 117 ILE HG22 1 1
4 12416 1 1 117 ILE HG23 H 5.907 -3.040 -10.634 1.00 . A A . 117 ILE HG23 1 1
4 12417 1 1 117 ILE N N 1.856 -2.665 -11.106 1.00 . A A . 117 ILE N 1 1
4 12418 1 1 117 ILE O O 4.444 -2.444 -12.766 1.00 . A A . 117 ILE O 1 1
4 12419 1 1 118 LYS C C 6.138 0.727 -12.525 1.00 . A A . 118 LYS C 1 1
4 12420 1 1 118 LYS CA C 4.705 0.329 -12.859 1.00 . A A . 118 LYS CA 1 1
4 12421 1 1 118 LYS CB C 3.857 1.581 -13.124 1.00 . A A . 118 LYS CB 1 1
4 12422 1 1 118 LYS CD C 4.458 2.121 -15.519 1.00 . A A . 118 LYS CD 1 1
4 12423 1 1 118 LYS CE C 3.056 2.226 -16.098 1.00 . A A . 118 LYS CE 1 1
4 12424 1 1 118 LYS CG C 4.503 2.583 -14.072 1.00 . A A . 118 LYS CG 1 1
4 12425 1 1 118 LYS H H 3.823 0.018 -10.965 1.00 . A A . 118 LYS H 1 1
4 12426 1 1 118 LYS HA H 4.712 -0.284 -13.748 1.00 . A A . 118 LYS HA 1 1
4 12427 1 1 118 LYS HB2 H 2.913 1.275 -13.550 1.00 . A A . 118 LYS HB2 1 1
4 12428 1 1 118 LYS HB3 H 3.670 2.078 -12.187 1.00 . A A . 118 LYS HB3 1 1
4 12429 1 1 118 LYS HD2 H 5.124 2.740 -16.103 1.00 . A A . 118 LYS HD2 1 1
4 12430 1 1 118 LYS HD3 H 4.783 1.094 -15.568 1.00 . A A . 118 LYS HD3 1 1
4 12431 1 1 118 LYS HE2 H 2.401 1.572 -15.541 1.00 . A A . 118 LYS HE2 1 1
4 12432 1 1 118 LYS HE3 H 2.712 3.247 -15.998 1.00 . A A . 118 LYS HE3 1 1
4 12433 1 1 118 LYS HG2 H 3.980 3.524 -13.993 1.00 . A A . 118 LYS HG2 1 1
4 12434 1 1 118 LYS HG3 H 5.534 2.719 -13.781 1.00 . A A . 118 LYS HG3 1 1
4 12435 1 1 118 LYS HZ1 H 2.049 1.945 -17.907 1.00 . A A . 118 LYS HZ1 1 1
4 12436 1 1 118 LYS HZ2 H 3.310 0.847 -17.647 1.00 . A A . 118 LYS HZ2 1 1
4 12437 1 1 118 LYS HZ3 H 3.656 2.441 -18.085 1.00 . A A . 118 LYS HZ3 1 1
4 12438 1 1 118 LYS N N 4.117 -0.449 -11.781 1.00 . A A . 118 LYS N 1 1
4 12439 1 1 118 LYS NZ N 3.015 1.837 -17.534 1.00 . A A . 118 LYS NZ 1 1
4 12440 1 1 118 LYS O O 6.398 1.361 -11.502 1.00 . A A . 118 LYS O 1 1
4 12441 1 1 119 ARG C C 8.788 1.812 -14.203 1.00 . A A . 119 ARG C 1 1
4 12442 1 1 119 ARG CA C 8.450 0.696 -13.248 1.00 . A A . 119 ARG CA 1 1
4 12443 1 1 119 ARG CB C 9.318 -0.524 -13.553 1.00 . A A . 119 ARG CB 1 1
4 12444 1 1 119 ARG CD C 10.873 -0.124 -11.671 1.00 . A A . 119 ARG CD 1 1
4 12445 1 1 119 ARG CG C 10.769 -0.362 -13.156 1.00 . A A . 119 ARG CG 1 1
4 12446 1 1 119 ARG CZ C 12.403 -1.579 -10.384 1.00 . A A . 119 ARG CZ 1 1
4 12447 1 1 119 ARG H H 6.798 -0.200 -14.156 1.00 . A A . 119 ARG H 1 1
4 12448 1 1 119 ARG HA H 8.633 1.038 -12.235 1.00 . A A . 119 ARG HA 1 1
4 12449 1 1 119 ARG HB2 H 8.916 -1.376 -13.026 1.00 . A A . 119 ARG HB2 1 1
4 12450 1 1 119 ARG HB3 H 9.279 -0.719 -14.613 1.00 . A A . 119 ARG HB3 1 1
4 12451 1 1 119 ARG HD2 H 10.709 0.931 -11.482 1.00 . A A . 119 ARG HD2 1 1
4 12452 1 1 119 ARG HD3 H 10.104 -0.701 -11.180 1.00 . A A . 119 ARG HD3 1 1
4 12453 1 1 119 ARG HE H 12.935 0.111 -11.321 1.00 . A A . 119 ARG HE 1 1
4 12454 1 1 119 ARG HG2 H 11.311 -1.261 -13.412 1.00 . A A . 119 ARG HG2 1 1
4 12455 1 1 119 ARG HG3 H 11.190 0.482 -13.682 1.00 . A A . 119 ARG HG3 1 1
4 12456 1 1 119 ARG HH11 H 10.519 -2.304 -10.555 1.00 . A A . 119 ARG HH11 1 1
4 12457 1 1 119 ARG HH12 H 11.598 -3.263 -9.597 1.00 . A A . 119 ARG HH12 1 1
4 12458 1 1 119 ARG HH21 H 14.358 -1.162 -10.061 1.00 . A A . 119 ARG HH21 1 1
4 12459 1 1 119 ARG HH22 H 13.774 -2.616 -9.316 1.00 . A A . 119 ARG HH22 1 1
4 12460 1 1 119 ARG N N 7.059 0.346 -13.392 1.00 . A A . 119 ARG N 1 1
4 12461 1 1 119 ARG NE N 12.183 -0.499 -11.135 1.00 . A A . 119 ARG NE 1 1
4 12462 1 1 119 ARG NH1 N 11.427 -2.450 -10.161 1.00 . A A . 119 ARG NH1 1 1
4 12463 1 1 119 ARG NH2 N 13.608 -1.806 -9.881 1.00 . A A . 119 ARG NH2 1 1
4 12464 1 1 119 ARG O O 9.084 1.574 -15.375 1.00 . A A . 119 ARG O 1 1
4 12465 1 1 120 TYR C C 10.733 4.045 -14.406 1.00 . A A . 120 TYR C 1 1
4 12466 1 1 120 TYR CA C 9.221 4.146 -14.457 1.00 . A A . 120 TYR CA 1 1
4 12467 1 1 120 TYR CB C 8.734 5.476 -13.878 1.00 . A A . 120 TYR CB 1 1
4 12468 1 1 120 TYR CD1 C 6.685 5.989 -15.269 1.00 . A A . 120 TYR CD1 1 1
4 12469 1 1 120 TYR CD2 C 6.395 5.615 -12.934 1.00 . A A . 120 TYR CD2 1 1
4 12470 1 1 120 TYR CE1 C 5.325 6.187 -15.409 1.00 . A A . 120 TYR CE1 1 1
4 12471 1 1 120 TYR CE2 C 5.033 5.814 -13.067 1.00 . A A . 120 TYR CE2 1 1
4 12472 1 1 120 TYR CG C 7.244 5.699 -14.031 1.00 . A A . 120 TYR CG 1 1
4 12473 1 1 120 TYR CZ C 4.508 6.118 -14.316 1.00 . A A . 120 TYR CZ 1 1
4 12474 1 1 120 TYR H H 8.283 3.175 -12.838 1.00 . A A . 120 TYR H 1 1
4 12475 1 1 120 TYR HA H 8.895 4.056 -15.483 1.00 . A A . 120 TYR HA 1 1
4 12476 1 1 120 TYR HB2 H 8.967 5.510 -12.824 1.00 . A A . 120 TYR HB2 1 1
4 12477 1 1 120 TYR HB3 H 9.243 6.285 -14.380 1.00 . A A . 120 TYR HB3 1 1
4 12478 1 1 120 TYR HD1 H 7.330 6.059 -16.132 1.00 . A A . 120 TYR HD1 1 1
4 12479 1 1 120 TYR HD2 H 6.812 5.393 -11.963 1.00 . A A . 120 TYR HD2 1 1
4 12480 1 1 120 TYR HE1 H 4.910 6.413 -16.380 1.00 . A A . 120 TYR HE1 1 1
4 12481 1 1 120 TYR HE2 H 4.391 5.745 -12.202 1.00 . A A . 120 TYR HE2 1 1
4 12482 1 1 120 TYR HH H 2.822 5.767 -15.178 1.00 . A A . 120 TYR HH 1 1
4 12483 1 1 120 TYR N N 8.696 3.030 -13.720 1.00 . A A . 120 TYR N 1 1
4 12484 1 1 120 TYR O O 11.320 4.217 -13.345 1.00 . A A . 120 TYR O 1 1
4 12485 1 1 120 TYR OH O 3.147 6.296 -14.444 1.00 . A A . 120 TYR OH 1 1
4 12486 1 1 121 GLU C C 13.622 4.278 -14.806 1.00 . A A . 121 GLU C 1 1
4 12487 1 1 121 GLU CA C 12.750 3.445 -15.742 1.00 . A A . 121 GLU CA 1 1
4 12488 1 1 121 GLU CB C 13.122 3.771 -17.190 1.00 . A A . 121 GLU CB 1 1
4 12489 1 1 121 GLU CD C 12.445 1.510 -18.083 1.00 . A A . 121 GLU CD 1 1
4 12490 1 1 121 GLU CG C 12.310 3.009 -18.222 1.00 . A A . 121 GLU CG 1 1
4 12491 1 1 121 GLU H H 10.712 3.445 -16.286 1.00 . A A . 121 GLU H 1 1
4 12492 1 1 121 GLU HA H 12.957 2.401 -15.565 1.00 . A A . 121 GLU HA 1 1
4 12493 1 1 121 GLU HB2 H 12.973 4.827 -17.357 1.00 . A A . 121 GLU HB2 1 1
4 12494 1 1 121 GLU HB3 H 14.165 3.537 -17.341 1.00 . A A . 121 GLU HB3 1 1
4 12495 1 1 121 GLU HG2 H 11.270 3.271 -18.108 1.00 . A A . 121 GLU HG2 1 1
4 12496 1 1 121 GLU HG3 H 12.645 3.296 -19.209 1.00 . A A . 121 GLU HG3 1 1
4 12497 1 1 121 GLU N N 11.304 3.651 -15.542 1.00 . A A . 121 GLU N 1 1
4 12498 1 1 121 GLU O O 13.957 5.425 -15.106 1.00 . A A . 121 GLU O 1 1
4 12499 1 1 121 GLU OE1 O 13.448 0.951 -18.563 1.00 . A A . 121 GLU OE1 1 1
4 12500 1 1 121 GLU OE2 O 11.551 0.881 -17.484 1.00 . A A . 121 GLU OE2 1 1
4 12501 1 1 122 GLY C C 14.292 5.667 -12.272 1.00 . A A . 122 GLY C 1 1
4 12502 1 1 122 GLY CA C 14.833 4.324 -12.693 1.00 . A A . 122 GLY CA 1 1
4 12503 1 1 122 GLY H H 13.649 2.769 -13.506 1.00 . A A . 122 GLY H 1 1
4 12504 1 1 122 GLY HA2 H 14.894 3.691 -11.821 1.00 . A A . 122 GLY HA2 1 1
4 12505 1 1 122 GLY HA3 H 15.821 4.455 -13.106 1.00 . A A . 122 GLY HA3 1 1
4 12506 1 1 122 GLY N N 13.983 3.674 -13.677 1.00 . A A . 122 GLY N 1 1
4 12507 1 1 122 GLY O O 15.031 6.645 -12.147 1.00 . A A . 122 GLY O 1 1
4 12508 1 1 123 ASN C C 11.265 6.699 -10.655 1.00 . A A . 123 ASN C 1 1
4 12509 1 1 123 ASN CA C 12.294 6.929 -11.746 1.00 . A A . 123 ASN CA 1 1
4 12510 1 1 123 ASN CB C 11.607 7.462 -13.002 1.00 . A A . 123 ASN CB 1 1
4 12511 1 1 123 ASN CG C 10.880 8.778 -12.775 1.00 . A A . 123 ASN CG 1 1
4 12512 1 1 123 ASN H H 12.484 4.864 -12.107 1.00 . A A . 123 ASN H 1 1
4 12513 1 1 123 ASN HA H 13.016 7.652 -11.403 1.00 . A A . 123 ASN HA 1 1
4 12514 1 1 123 ASN HB2 H 12.348 7.610 -13.773 1.00 . A A . 123 ASN HB2 1 1
4 12515 1 1 123 ASN HB3 H 10.888 6.728 -13.340 1.00 . A A . 123 ASN HB3 1 1
4 12516 1 1 123 ASN HD21 H 12.282 9.391 -11.504 1.00 . A A . 123 ASN HD21 1 1
4 12517 1 1 123 ASN HD22 H 10.978 10.492 -11.774 1.00 . A A . 123 ASN HD22 1 1
4 12518 1 1 123 ASN N N 12.995 5.701 -12.051 1.00 . A A . 123 ASN N 1 1
4 12519 1 1 123 ASN ND2 N 11.435 9.639 -11.935 1.00 . A A . 123 ASN ND2 1 1
4 12520 1 1 123 ASN O O 11.203 7.464 -9.696 1.00 . A A . 123 ASN O 1 1
4 12521 1 1 123 ASN OD1 O 9.833 9.029 -13.375 1.00 . A A . 123 ASN OD1 1 1
4 12522 1 1 124 MET C C 8.946 3.934 -9.903 1.00 . A A . 124 MET C 1 1
4 12523 1 1 124 MET CA C 9.411 5.374 -9.814 1.00 . A A . 124 MET CA 1 1
4 12524 1 1 124 MET CB C 8.229 6.332 -10.000 1.00 . A A . 124 MET CB 1 1
4 12525 1 1 124 MET CE C 7.968 10.240 -8.565 1.00 . A A . 124 MET CE 1 1
4 12526 1 1 124 MET CG C 8.271 7.538 -9.071 1.00 . A A . 124 MET CG 1 1
4 12527 1 1 124 MET H H 10.585 5.014 -11.554 1.00 . A A . 124 MET H 1 1
4 12528 1 1 124 MET HA H 9.834 5.533 -8.834 1.00 . A A . 124 MET HA 1 1
4 12529 1 1 124 MET HB2 H 8.227 6.689 -11.019 1.00 . A A . 124 MET HB2 1 1
4 12530 1 1 124 MET HB3 H 7.310 5.794 -9.814 1.00 . A A . 124 MET HB3 1 1
4 12531 1 1 124 MET HE1 H 7.658 11.219 -8.899 1.00 . A A . 124 MET HE1 1 1
4 12532 1 1 124 MET HE2 H 9.023 10.258 -8.330 1.00 . A A . 124 MET HE2 1 1
4 12533 1 1 124 MET HE3 H 7.408 9.967 -7.682 1.00 . A A . 124 MET HE3 1 1
4 12534 1 1 124 MET HG2 H 7.653 7.329 -8.210 1.00 . A A . 124 MET HG2 1 1
4 12535 1 1 124 MET HG3 H 9.291 7.696 -8.745 1.00 . A A . 124 MET HG3 1 1
4 12536 1 1 124 MET N N 10.458 5.644 -10.791 1.00 . A A . 124 MET N 1 1
4 12537 1 1 124 MET O O 8.485 3.481 -10.951 1.00 . A A . 124 MET O 1 1
4 12538 1 1 124 MET SD S 7.666 9.043 -9.860 1.00 . A A . 124 MET SD 1 1
4 12539 1 1 125 ASN C C 7.414 1.705 -7.944 1.00 . A A . 125 ASN C 1 1
4 12540 1 1 125 ASN CA C 8.707 1.826 -8.733 1.00 . A A . 125 ASN CA 1 1
4 12541 1 1 125 ASN CB C 9.824 0.999 -8.075 1.00 . A A . 125 ASN CB 1 1
4 12542 1 1 125 ASN CG C 11.219 1.407 -8.535 1.00 . A A . 125 ASN CG 1 1
4 12543 1 1 125 ASN H H 9.429 3.662 -7.991 1.00 . A A . 125 ASN H 1 1
4 12544 1 1 125 ASN HA H 8.543 1.472 -9.740 1.00 . A A . 125 ASN HA 1 1
4 12545 1 1 125 ASN HB2 H 9.771 1.121 -7.005 1.00 . A A . 125 ASN HB2 1 1
4 12546 1 1 125 ASN HB3 H 9.678 -0.043 -8.319 1.00 . A A . 125 ASN HB3 1 1
4 12547 1 1 125 ASN HD21 H 12.021 0.644 -6.885 1.00 . A A . 125 ASN HD21 1 1
4 12548 1 1 125 ASN HD22 H 13.128 1.356 -8.009 1.00 . A A . 125 ASN HD22 1 1
4 12549 1 1 125 ASN N N 9.076 3.226 -8.797 1.00 . A A . 125 ASN N 1 1
4 12550 1 1 125 ASN ND2 N 12.221 1.109 -7.728 1.00 . A A . 125 ASN ND2 1 1
4 12551 1 1 125 ASN O O 7.410 1.324 -6.775 1.00 . A A . 125 ASN O 1 1
4 12552 1 1 125 ASN OD1 O 11.400 1.969 -9.614 1.00 . A A . 125 ASN OD1 1 1
4 12553 1 1 126 ILE C C 4.161 0.955 -8.148 1.00 . A A . 126 ILE C 1 1
4 12554 1 1 126 ILE CA C 5.030 2.190 -7.946 1.00 . A A . 126 ILE CA 1 1
4 12555 1 1 126 ILE CB C 4.258 3.415 -8.489 1.00 . A A . 126 ILE CB 1 1
4 12556 1 1 126 ILE CD1 C 1.871 4.291 -8.841 1.00 . A A . 126 ILE CD1 1 1
4 12557 1 1 126 ILE CG1 C 2.780 3.344 -8.083 1.00 . A A . 126 ILE CG1 1 1
4 12558 1 1 126 ILE CG2 C 4.424 3.530 -9.994 1.00 . A A . 126 ILE CG2 1 1
4 12559 1 1 126 ILE H H 6.398 2.295 -9.548 1.00 . A A . 126 ILE H 1 1
4 12560 1 1 126 ILE HA H 5.198 2.338 -6.891 1.00 . A A . 126 ILE HA 1 1
4 12561 1 1 126 ILE HB H 4.692 4.293 -8.049 1.00 . A A . 126 ILE HB 1 1
4 12562 1 1 126 ILE HD11 H 0.870 4.228 -8.437 1.00 . A A . 126 ILE HD11 1 1
4 12563 1 1 126 ILE HD12 H 1.853 4.014 -9.885 1.00 . A A . 126 ILE HD12 1 1
4 12564 1 1 126 ILE HD13 H 2.236 5.301 -8.742 1.00 . A A . 126 ILE HD13 1 1
4 12565 1 1 126 ILE HG12 H 2.417 2.340 -8.246 1.00 . A A . 126 ILE HG12 1 1
4 12566 1 1 126 ILE HG13 H 2.706 3.580 -7.031 1.00 . A A . 126 ILE HG13 1 1
4 12567 1 1 126 ILE HG21 H 4.102 2.613 -10.459 1.00 . A A . 126 ILE HG21 1 1
4 12568 1 1 126 ILE HG22 H 5.465 3.708 -10.226 1.00 . A A . 126 ILE HG22 1 1
4 12569 1 1 126 ILE HG23 H 3.827 4.353 -10.361 1.00 . A A . 126 ILE HG23 1 1
4 12570 1 1 126 ILE N N 6.327 2.080 -8.593 1.00 . A A . 126 ILE N 1 1
4 12571 1 1 126 ILE O O 4.148 0.364 -9.225 1.00 . A A . 126 ILE O 1 1
4 12572 1 1 127 ILE C C 1.006 0.407 -7.066 1.00 . A A . 127 ILE C 1 1
4 12573 1 1 127 ILE CA C 2.324 -0.350 -7.273 1.00 . A A . 127 ILE CA 1 1
4 12574 1 1 127 ILE CB C 2.411 -1.594 -6.342 1.00 . A A . 127 ILE CB 1 1
4 12575 1 1 127 ILE CD1 C 1.603 -2.474 -4.100 1.00 . A A . 127 ILE CD1 1 1
4 12576 1 1 127 ILE CG1 C 2.053 -1.265 -4.890 1.00 . A A . 127 ILE CG1 1 1
4 12577 1 1 127 ILE CG2 C 3.816 -2.181 -6.393 1.00 . A A . 127 ILE CG2 1 1
4 12578 1 1 127 ILE H H 3.642 0.920 -6.215 1.00 . A A . 127 ILE H 1 1
4 12579 1 1 127 ILE HA H 2.352 -0.697 -8.298 1.00 . A A . 127 ILE HA 1 1
4 12580 1 1 127 ILE HB H 1.725 -2.341 -6.714 1.00 . A A . 127 ILE HB 1 1
4 12581 1 1 127 ILE HD11 H 0.704 -2.878 -4.542 1.00 . A A . 127 ILE HD11 1 1
4 12582 1 1 127 ILE HD12 H 1.405 -2.185 -3.080 1.00 . A A . 127 ILE HD12 1 1
4 12583 1 1 127 ILE HD13 H 2.380 -3.226 -4.120 1.00 . A A . 127 ILE HD13 1 1
4 12584 1 1 127 ILE HG12 H 2.921 -0.855 -4.398 1.00 . A A . 127 ILE HG12 1 1
4 12585 1 1 127 ILE HG13 H 1.253 -0.532 -4.876 1.00 . A A . 127 ILE HG13 1 1
4 12586 1 1 127 ILE HG21 H 3.823 -3.144 -5.904 1.00 . A A . 127 ILE HG21 1 1
4 12587 1 1 127 ILE HG22 H 4.499 -1.517 -5.884 1.00 . A A . 127 ILE HG22 1 1
4 12588 1 1 127 ILE HG23 H 4.124 -2.292 -7.419 1.00 . A A . 127 ILE HG23 1 1
4 12589 1 1 127 ILE N N 3.430 0.574 -7.108 1.00 . A A . 127 ILE N 1 1
4 12590 1 1 127 ILE O O 0.696 0.878 -5.976 1.00 . A A . 127 ILE O 1 1
4 12591 1 1 128 SER C C -2.156 0.340 -7.963 1.00 . A A . 128 SER C 1 1
4 12592 1 1 128 SER CA C -0.991 1.315 -8.087 1.00 . A A . 128 SER CA 1 1
4 12593 1 1 128 SER CB C -1.154 2.192 -9.323 1.00 . A A . 128 SER CB 1 1
4 12594 1 1 128 SER H H 0.606 0.282 -9.010 1.00 . A A . 128 SER H 1 1
4 12595 1 1 128 SER HA H -0.975 1.946 -7.211 1.00 . A A . 128 SER HA 1 1
4 12596 1 1 128 SER HB2 H -2.130 2.653 -9.309 1.00 . A A . 128 SER HB2 1 1
4 12597 1 1 128 SER HB3 H -0.394 2.957 -9.318 1.00 . A A . 128 SER HB3 1 1
4 12598 1 1 128 SER HG H -0.108 1.165 -10.626 1.00 . A A . 128 SER HG 1 1
4 12599 1 1 128 SER N N 0.276 0.606 -8.146 1.00 . A A . 128 SER N 1 1
4 12600 1 1 128 SER O O -2.409 -0.464 -8.854 1.00 . A A . 128 SER O 1 1
4 12601 1 1 128 SER OG O -1.027 1.432 -10.513 1.00 . A A . 128 SER OG 1 1
4 12602 1 1 129 SER C C -5.316 0.188 -6.579 1.00 . A A . 129 SER C 1 1
4 12603 1 1 129 SER CA C -3.946 -0.501 -6.573 1.00 . A A . 129 SER CA 1 1
4 12604 1 1 129 SER CB C -3.673 -1.168 -5.224 1.00 . A A . 129 SER CB 1 1
4 12605 1 1 129 SER H H -2.696 1.165 -6.255 1.00 . A A . 129 SER H 1 1
4 12606 1 1 129 SER HA H -3.941 -1.258 -7.340 1.00 . A A . 129 SER HA 1 1
4 12607 1 1 129 SER HB2 H -3.729 -0.431 -4.439 1.00 . A A . 129 SER HB2 1 1
4 12608 1 1 129 SER HB3 H -4.406 -1.938 -5.051 1.00 . A A . 129 SER HB3 1 1
4 12609 1 1 129 SER HG H -2.199 -2.092 -4.323 1.00 . A A . 129 SER HG 1 1
4 12610 1 1 129 SER N N -2.878 0.437 -6.874 1.00 . A A . 129 SER N 1 1
4 12611 1 1 129 SER O O -5.425 1.386 -6.346 1.00 . A A . 129 SER O 1 1
4 12612 1 1 129 SER OG O -2.383 -1.759 -5.206 1.00 . A A . 129 SER OG 1 1
4 12613 1 1 130 LYS C C -8.634 -1.146 -6.400 1.00 . A A . 130 LYS C 1 1
4 12614 1 1 130 LYS CA C -7.720 -0.090 -6.954 1.00 . A A . 130 LYS CA 1 1
4 12615 1 1 130 LYS CB C -8.166 0.179 -8.389 1.00 . A A . 130 LYS CB 1 1
4 12616 1 1 130 LYS CD C -7.096 0.834 -10.529 1.00 . A A . 130 LYS CD 1 1
4 12617 1 1 130 LYS CE C -6.073 -0.285 -10.562 1.00 . A A . 130 LYS CE 1 1
4 12618 1 1 130 LYS CG C -7.393 1.258 -9.107 1.00 . A A . 130 LYS CG 1 1
4 12619 1 1 130 LYS H H -6.186 -1.533 -7.095 1.00 . A A . 130 LYS H 1 1
4 12620 1 1 130 LYS HA H -7.797 0.813 -6.366 1.00 . A A . 130 LYS HA 1 1
4 12621 1 1 130 LYS HB2 H -8.067 -0.735 -8.955 1.00 . A A . 130 LYS HB2 1 1
4 12622 1 1 130 LYS HB3 H -9.208 0.465 -8.375 1.00 . A A . 130 LYS HB3 1 1
4 12623 1 1 130 LYS HD2 H -8.010 0.481 -10.985 1.00 . A A . 130 LYS HD2 1 1
4 12624 1 1 130 LYS HD3 H -6.715 1.680 -11.079 1.00 . A A . 130 LYS HD3 1 1
4 12625 1 1 130 LYS HE2 H -6.485 -1.147 -10.060 1.00 . A A . 130 LYS HE2 1 1
4 12626 1 1 130 LYS HE3 H -5.866 -0.535 -11.591 1.00 . A A . 130 LYS HE3 1 1
4 12627 1 1 130 LYS HG2 H -7.983 2.161 -9.122 1.00 . A A . 130 LYS HG2 1 1
4 12628 1 1 130 LYS HG3 H -6.465 1.433 -8.586 1.00 . A A . 130 LYS HG3 1 1
4 12629 1 1 130 LYS HZ1 H -4.191 -0.737 -9.780 1.00 . A A . 130 LYS HZ1 1 1
4 12630 1 1 130 LYS HZ2 H -5.004 0.489 -8.950 1.00 . A A . 130 LYS HZ2 1 1
4 12631 1 1 130 LYS HZ3 H -4.302 0.810 -10.452 1.00 . A A . 130 LYS HZ3 1 1
4 12632 1 1 130 LYS N N -6.348 -0.581 -6.900 1.00 . A A . 130 LYS N 1 1
4 12633 1 1 130 LYS NZ N -4.806 0.096 -9.891 1.00 . A A . 130 LYS NZ 1 1
4 12634 1 1 130 LYS O O -8.580 -2.288 -6.834 1.00 . A A . 130 LYS O 1 1
4 12635 1 1 131 SER C C -11.462 -2.049 -5.949 1.00 . A A . 131 SER C 1 1
4 12636 1 1 131 SER CA C -10.400 -1.730 -4.931 1.00 . A A . 131 SER CA 1 1
4 12637 1 1 131 SER CB C -10.996 -1.177 -3.656 1.00 . A A . 131 SER CB 1 1
4 12638 1 1 131 SER H H -9.542 0.152 -5.217 1.00 . A A . 131 SER H 1 1
4 12639 1 1 131 SER HA H -9.846 -2.630 -4.707 1.00 . A A . 131 SER HA 1 1
4 12640 1 1 131 SER HB2 H -11.792 -1.826 -3.318 1.00 . A A . 131 SER HB2 1 1
4 12641 1 1 131 SER HB3 H -10.220 -1.140 -2.911 1.00 . A A . 131 SER HB3 1 1
4 12642 1 1 131 SER HG H -11.727 0.246 -4.782 1.00 . A A . 131 SER HG 1 1
4 12643 1 1 131 SER N N -9.493 -0.779 -5.493 1.00 . A A . 131 SER N 1 1
4 12644 1 1 131 SER O O -12.387 -1.261 -6.173 1.00 . A A . 131 SER O 1 1
4 12645 1 1 131 SER OG O -11.517 0.127 -3.848 1.00 . A A . 131 SER OG 1 1
4 12646 1 1 132 VAL C C -13.169 -4.623 -7.140 1.00 . A A . 132 VAL C 1 1
4 12647 1 1 132 VAL CA C -12.240 -3.540 -7.627 1.00 . A A . 132 VAL CA 1 1
4 12648 1 1 132 VAL CB C -11.571 -4.018 -8.927 1.00 . A A . 132 VAL CB 1 1
4 12649 1 1 132 VAL CG1 C -11.148 -2.850 -9.795 1.00 . A A . 132 VAL CG1 1 1
4 12650 1 1 132 VAL CG2 C -10.386 -4.896 -8.634 1.00 . A A . 132 VAL CG2 1 1
4 12651 1 1 132 VAL H H -10.584 -3.788 -6.359 1.00 . A A . 132 VAL H 1 1
4 12652 1 1 132 VAL HA H -12.800 -2.652 -7.846 1.00 . A A . 132 VAL HA 1 1
4 12653 1 1 132 VAL HB H -12.289 -4.608 -9.474 1.00 . A A . 132 VAL HB 1 1
4 12654 1 1 132 VAL HG11 H -10.729 -3.231 -10.716 1.00 . A A . 132 VAL HG11 1 1
4 12655 1 1 132 VAL HG12 H -10.405 -2.261 -9.275 1.00 . A A . 132 VAL HG12 1 1
4 12656 1 1 132 VAL HG13 H -12.007 -2.238 -10.016 1.00 . A A . 132 VAL HG13 1 1
4 12657 1 1 132 VAL HG21 H -9.939 -5.204 -9.569 1.00 . A A . 132 VAL HG21 1 1
4 12658 1 1 132 VAL HG22 H -10.717 -5.761 -8.079 1.00 . A A . 132 VAL HG22 1 1
4 12659 1 1 132 VAL HG23 H -9.667 -4.340 -8.054 1.00 . A A . 132 VAL HG23 1 1
4 12660 1 1 132 VAL N N -11.317 -3.181 -6.595 1.00 . A A . 132 VAL N 1 1
4 12661 1 1 132 VAL O O -12.999 -5.162 -6.046 1.00 . A A . 132 VAL O 1 1
4 12662 1 1 133 ASP C C -15.417 -6.851 -8.693 1.00 . A A . 133 ASP C 1 1
4 12663 1 1 133 ASP CA C -15.160 -5.886 -7.557 1.00 . A A . 133 ASP CA 1 1
4 12664 1 1 133 ASP CB C -16.401 -5.111 -7.171 1.00 . A A . 133 ASP CB 1 1
4 12665 1 1 133 ASP CG C -17.341 -5.900 -6.283 1.00 . A A . 133 ASP CG 1 1
4 12666 1 1 133 ASP H H -14.191 -4.531 -8.841 1.00 . A A . 133 ASP H 1 1
4 12667 1 1 133 ASP HA H -14.798 -6.434 -6.701 1.00 . A A . 133 ASP HA 1 1
4 12668 1 1 133 ASP HB2 H -16.075 -4.227 -6.639 1.00 . A A . 133 ASP HB2 1 1
4 12669 1 1 133 ASP HB3 H -16.931 -4.816 -8.065 1.00 . A A . 133 ASP HB3 1 1
4 12670 1 1 133 ASP N N -14.145 -4.945 -7.951 1.00 . A A . 133 ASP N 1 1
4 12671 1 1 133 ASP O O -16.487 -6.877 -9.298 1.00 . A A . 133 ASP O 1 1
4 12672 1 1 133 ASP OD1 O -18.103 -6.742 -6.803 1.00 . A A . 133 ASP OD1 1 1
4 12673 1 1 133 ASP OD2 O -17.334 -5.670 -5.052 1.00 . A A . 133 ASP OD2 1 1
4 12674 1 1 134 PHE C C -14.775 -9.948 -9.577 1.00 . A A . 134 PHE C 1 1
4 12675 1 1 134 PHE CA C -14.403 -8.556 -10.096 1.00 . A A . 134 PHE CA 1 1
4 12676 1 1 134 PHE CB C -13.027 -8.542 -10.789 1.00 . A A . 134 PHE CB 1 1
4 12677 1 1 134 PHE CD1 C -11.710 -9.150 -8.753 1.00 . A A . 134 PHE CD1 1 1
4 12678 1 1 134 PHE CD2 C -11.300 -10.337 -10.768 1.00 . A A . 134 PHE CD2 1 1
4 12679 1 1 134 PHE CE1 C -10.723 -9.882 -8.130 1.00 . A A . 134 PHE CE1 1 1
4 12680 1 1 134 PHE CE2 C -10.327 -11.066 -10.148 1.00 . A A . 134 PHE CE2 1 1
4 12681 1 1 134 PHE CG C -12.004 -9.371 -10.084 1.00 . A A . 134 PHE CG 1 1
4 12682 1 1 134 PHE CZ C -10.205 -10.960 -8.727 1.00 . A A . 134 PHE CZ 1 1
4 12683 1 1 134 PHE H H -13.607 -7.590 -8.401 1.00 . A A . 134 PHE H 1 1
4 12684 1 1 134 PHE HA H -15.157 -8.235 -10.793 1.00 . A A . 134 PHE HA 1 1
4 12685 1 1 134 PHE HB2 H -13.128 -8.922 -11.793 1.00 . A A . 134 PHE HB2 1 1
4 12686 1 1 134 PHE HB3 H -12.659 -7.521 -10.826 1.00 . A A . 134 PHE HB3 1 1
4 12687 1 1 134 PHE HD1 H -12.254 -8.397 -8.204 1.00 . A A . 134 PHE HD1 1 1
4 12688 1 1 134 PHE HD2 H -11.532 -10.533 -11.799 1.00 . A A . 134 PHE HD2 1 1
4 12689 1 1 134 PHE HE1 H -10.497 -9.709 -7.088 1.00 . A A . 134 PHE HE1 1 1
4 12690 1 1 134 PHE HE2 H -9.783 -11.812 -10.702 1.00 . A A . 134 PHE HE2 1 1
4 12691 1 1 134 PHE HZ H -9.523 -11.584 -8.182 1.00 . A A . 134 PHE HZ 1 1
4 12692 1 1 134 PHE N N -14.393 -7.627 -8.981 1.00 . A A . 134 PHE N 1 1
4 12693 1 1 134 PHE O O -14.544 -10.257 -8.406 1.00 . A A . 134 PHE O 1 1
4 12694 1 1 135 PRO C C -15.108 -13.235 -9.711 1.00 . A A . 135 PRO C 1 1
4 12695 1 1 135 PRO CA C -16.011 -12.028 -9.957 1.00 . A A . 135 PRO CA 1 1
4 12696 1 1 135 PRO CB C -16.947 -12.362 -11.092 1.00 . A A . 135 PRO CB 1 1
4 12697 1 1 135 PRO CD C -15.451 -10.654 -11.885 1.00 . A A . 135 PRO CD 1 1
4 12698 1 1 135 PRO CG C -16.274 -11.840 -12.318 1.00 . A A . 135 PRO CG 1 1
4 12699 1 1 135 PRO HA H -16.593 -11.841 -9.070 1.00 . A A . 135 PRO HA 1 1
4 12700 1 1 135 PRO HB2 H -17.057 -13.430 -11.124 1.00 . A A . 135 PRO HB2 1 1
4 12701 1 1 135 PRO HB3 H -17.906 -11.893 -10.930 1.00 . A A . 135 PRO HB3 1 1
4 12702 1 1 135 PRO HD2 H -14.471 -10.691 -12.339 1.00 . A A . 135 PRO HD2 1 1
4 12703 1 1 135 PRO HD3 H -15.953 -9.734 -12.142 1.00 . A A . 135 PRO HD3 1 1
4 12704 1 1 135 PRO HG2 H -15.636 -12.604 -12.736 1.00 . A A . 135 PRO HG2 1 1
4 12705 1 1 135 PRO HG3 H -17.017 -11.536 -13.040 1.00 . A A . 135 PRO HG3 1 1
4 12706 1 1 135 PRO N N -15.355 -10.807 -10.421 1.00 . A A . 135 PRO N 1 1
4 12707 1 1 135 PRO O O -15.617 -14.319 -9.420 1.00 . A A . 135 PRO O 1 1
4 12708 1 1 136 GLU C C -12.838 -14.421 -8.070 1.00 . A A . 136 GLU C 1 1
4 12709 1 1 136 GLU CA C -12.925 -14.212 -9.564 1.00 . A A . 136 GLU CA 1 1
4 12710 1 1 136 GLU CB C -11.563 -13.947 -10.164 1.00 . A A . 136 GLU CB 1 1
4 12711 1 1 136 GLU CD C -11.252 -16.291 -11.031 1.00 . A A . 136 GLU CD 1 1
4 12712 1 1 136 GLU CG C -10.660 -15.151 -10.229 1.00 . A A . 136 GLU CG 1 1
4 12713 1 1 136 GLU H H -13.399 -12.236 -10.054 1.00 . A A . 136 GLU H 1 1
4 12714 1 1 136 GLU HA H -13.349 -15.090 -10.016 1.00 . A A . 136 GLU HA 1 1
4 12715 1 1 136 GLU HB2 H -11.695 -13.574 -11.168 1.00 . A A . 136 GLU HB2 1 1
4 12716 1 1 136 GLU HB3 H -11.070 -13.190 -9.574 1.00 . A A . 136 GLU HB3 1 1
4 12717 1 1 136 GLU HG2 H -9.746 -14.842 -10.694 1.00 . A A . 136 GLU HG2 1 1
4 12718 1 1 136 GLU HG3 H -10.459 -15.496 -9.226 1.00 . A A . 136 GLU HG3 1 1
4 12719 1 1 136 GLU N N -13.795 -13.094 -9.819 1.00 . A A . 136 GLU N 1 1
4 12720 1 1 136 GLU O O -12.421 -15.481 -7.597 1.00 . A A . 136 GLU O 1 1
4 12721 1 1 136 GLU OE1 O -11.344 -16.169 -12.269 1.00 . A A . 136 GLU OE1 1 1
4 12722 1 1 136 GLU OE2 O -11.639 -17.312 -10.428 1.00 . A A . 136 GLU OE2 1 1
4 12723 1 1 137 TYR C C -14.299 -12.591 -5.210 1.00 . A A . 137 TYR C 1 1
4 12724 1 1 137 TYR CA C -13.314 -13.550 -5.876 1.00 . A A . 137 TYR CA 1 1
4 12725 1 1 137 TYR CB C -11.933 -13.362 -5.275 1.00 . A A . 137 TYR CB 1 1
4 12726 1 1 137 TYR CD1 C -11.407 -15.341 -3.794 1.00 . A A . 137 TYR CD1 1 1
4 12727 1 1 137 TYR CD2 C -12.061 -13.298 -2.756 1.00 . A A . 137 TYR CD2 1 1
4 12728 1 1 137 TYR CE1 C -11.265 -15.931 -2.554 1.00 . A A . 137 TYR CE1 1 1
4 12729 1 1 137 TYR CE2 C -11.924 -13.881 -1.512 1.00 . A A . 137 TYR CE2 1 1
4 12730 1 1 137 TYR CG C -11.808 -14.017 -3.916 1.00 . A A . 137 TYR CG 1 1
4 12731 1 1 137 TYR CZ C -11.631 -15.239 -1.426 1.00 . A A . 137 TYR CZ 1 1
4 12732 1 1 137 TYR H H -13.524 -12.549 -7.760 1.00 . A A . 137 TYR H 1 1
4 12733 1 1 137 TYR HA H -13.636 -14.559 -5.670 1.00 . A A . 137 TYR HA 1 1
4 12734 1 1 137 TYR HB2 H -11.202 -13.792 -5.944 1.00 . A A . 137 TYR HB2 1 1
4 12735 1 1 137 TYR HB3 H -11.736 -12.306 -5.160 1.00 . A A . 137 TYR HB3 1 1
4 12736 1 1 137 TYR HD1 H -11.206 -15.914 -4.688 1.00 . A A . 137 TYR HD1 1 1
4 12737 1 1 137 TYR HD2 H -12.373 -12.267 -2.834 1.00 . A A . 137 TYR HD2 1 1
4 12738 1 1 137 TYR HE1 H -10.951 -16.961 -2.479 1.00 . A A . 137 TYR HE1 1 1
4 12739 1 1 137 TYR HE2 H -12.128 -13.307 -0.621 1.00 . A A . 137 TYR HE2 1 1
4 12740 1 1 137 TYR HH H -10.593 -16.338 -0.175 1.00 . A A . 137 TYR HH 1 1
4 12741 1 1 137 TYR N N -13.259 -13.406 -7.323 1.00 . A A . 137 TYR N 1 1
4 12742 1 1 137 TYR O O -14.120 -11.375 -5.247 1.00 . A A . 137 TYR O 1 1
4 12743 1 1 137 TYR OH O -11.382 -15.780 -0.176 1.00 . A A . 137 TYR OH 1 1
4 12744 1 1 138 PRO C C -15.884 -12.542 -2.252 1.00 . A A . 138 PRO C 1 1
4 12745 1 1 138 PRO CA C -16.270 -12.406 -3.735 1.00 . A A . 138 PRO CA 1 1
4 12746 1 1 138 PRO CB C -17.601 -13.100 -4.012 1.00 . A A . 138 PRO CB 1 1
4 12747 1 1 138 PRO CD C -15.788 -14.544 -4.743 1.00 . A A . 138 PRO CD 1 1
4 12748 1 1 138 PRO CG C -17.247 -14.519 -4.339 1.00 . A A . 138 PRO CG 1 1
4 12749 1 1 138 PRO HA H -16.333 -11.364 -4.007 1.00 . A A . 138 PRO HA 1 1
4 12750 1 1 138 PRO HB2 H -18.227 -13.043 -3.133 1.00 . A A . 138 PRO HB2 1 1
4 12751 1 1 138 PRO HB3 H -18.094 -12.618 -4.841 1.00 . A A . 138 PRO HB3 1 1
4 12752 1 1 138 PRO HD2 H -15.225 -15.186 -4.082 1.00 . A A . 138 PRO HD2 1 1
4 12753 1 1 138 PRO HD3 H -15.688 -14.876 -5.766 1.00 . A A . 138 PRO HD3 1 1
4 12754 1 1 138 PRO HG2 H -17.399 -15.140 -3.469 1.00 . A A . 138 PRO HG2 1 1
4 12755 1 1 138 PRO HG3 H -17.864 -14.868 -5.153 1.00 . A A . 138 PRO HG3 1 1
4 12756 1 1 138 PRO N N -15.359 -13.144 -4.603 1.00 . A A . 138 PRO N 1 1
4 12757 1 1 138 PRO O O -15.498 -13.622 -1.796 1.00 . A A . 138 PRO O 1 1
4 12758 1 1 139 PRO C C -16.685 -12.019 0.844 1.00 . A A . 139 PRO C 1 1
4 12759 1 1 139 PRO CA C -15.598 -11.444 -0.066 1.00 . A A . 139 PRO CA 1 1
4 12760 1 1 139 PRO CB C -15.400 -9.960 0.228 1.00 . A A . 139 PRO CB 1 1
4 12761 1 1 139 PRO CD C -16.445 -10.121 -1.924 1.00 . A A . 139 PRO CD 1 1
4 12762 1 1 139 PRO CG C -16.367 -9.277 -0.676 1.00 . A A . 139 PRO CG 1 1
4 12763 1 1 139 PRO HA H -14.673 -11.973 0.097 1.00 . A A . 139 PRO HA 1 1
4 12764 1 1 139 PRO HB2 H -15.615 -9.766 1.271 1.00 . A A . 139 PRO HB2 1 1
4 12765 1 1 139 PRO HB3 H -14.382 -9.678 0.008 1.00 . A A . 139 PRO HB3 1 1
4 12766 1 1 139 PRO HD2 H -17.464 -10.174 -2.280 1.00 . A A . 139 PRO HD2 1 1
4 12767 1 1 139 PRO HD3 H -15.797 -9.721 -2.691 1.00 . A A . 139 PRO HD3 1 1
4 12768 1 1 139 PRO HG2 H -17.335 -9.221 -0.202 1.00 . A A . 139 PRO HG2 1 1
4 12769 1 1 139 PRO HG3 H -16.009 -8.288 -0.917 1.00 . A A . 139 PRO HG3 1 1
4 12770 1 1 139 PRO N N -15.976 -11.447 -1.481 1.00 . A A . 139 PRO N 1 1
4 12771 1 1 139 PRO O O -17.626 -12.666 0.385 1.00 . A A . 139 PRO O 1 1
4 12772 1 1 140 SER C C -17.515 -11.202 4.257 1.00 . A A . 140 SER C 1 1
4 12773 1 1 140 SER CA C -17.483 -12.231 3.139 1.00 . A A . 140 SER CA 1 1
4 12774 1 1 140 SER CB C -17.057 -13.599 3.676 1.00 . A A . 140 SER CB 1 1
4 12775 1 1 140 SER H H -15.771 -11.240 2.434 1.00 . A A . 140 SER H 1 1
4 12776 1 1 140 SER HA H -18.460 -12.302 2.684 1.00 . A A . 140 SER HA 1 1
4 12777 1 1 140 SER HB2 H -16.112 -13.505 4.189 1.00 . A A . 140 SER HB2 1 1
4 12778 1 1 140 SER HB3 H -17.806 -13.961 4.364 1.00 . A A . 140 SER HB3 1 1
4 12779 1 1 140 SER HG H -17.291 -14.168 1.813 1.00 . A A . 140 SER HG 1 1
4 12780 1 1 140 SER N N -16.539 -11.773 2.137 1.00 . A A . 140 SER N 1 1
4 12781 1 1 140 SER O O -16.532 -10.515 4.484 1.00 . A A . 140 SER O 1 1
4 12782 1 1 140 SER OG O -16.913 -14.537 2.623 1.00 . A A . 140 SER OG 1 1
4 12783 1 1 141 SER C C -17.889 -9.901 7.008 1.00 . A A . 141 SER C 1 1
4 12784 1 1 141 SER CA C -18.903 -9.990 5.859 1.00 . A A . 141 SER CA 1 1
4 12785 1 1 141 SER CB C -20.327 -10.101 6.415 1.00 . A A . 141 SER CB 1 1
4 12786 1 1 141 SER H H -19.321 -11.804 4.851 1.00 . A A . 141 SER H 1 1
4 12787 1 1 141 SER HA H -18.832 -9.086 5.275 1.00 . A A . 141 SER HA 1 1
4 12788 1 1 141 SER HB2 H -21.017 -10.251 5.600 1.00 . A A . 141 SER HB2 1 1
4 12789 1 1 141 SER HB3 H -20.379 -10.943 7.088 1.00 . A A . 141 SER HB3 1 1
4 12790 1 1 141 SER HG H -20.590 -8.163 6.550 1.00 . A A . 141 SER HG 1 1
4 12791 1 1 141 SER N N -18.640 -11.105 4.952 1.00 . A A . 141 SER N 1 1
4 12792 1 1 141 SER O O -17.788 -8.864 7.667 1.00 . A A . 141 SER O 1 1
4 12793 1 1 141 SER OG O -20.706 -8.932 7.122 1.00 . A A . 141 SER OG 1 1
4 12794 1 1 142 ASN C C -14.818 -10.378 7.759 1.00 . A A . 142 ASN C 1 1
4 12795 1 1 142 ASN CA C -16.116 -10.986 8.283 1.00 . A A . 142 ASN CA 1 1
4 12796 1 1 142 ASN CB C -15.853 -12.410 8.778 1.00 . A A . 142 ASN CB 1 1
4 12797 1 1 142 ASN CG C -16.980 -12.953 9.638 1.00 . A A . 142 ASN CG 1 1
4 12798 1 1 142 ASN H H -17.313 -11.794 6.730 1.00 . A A . 142 ASN H 1 1
4 12799 1 1 142 ASN HA H -16.471 -10.386 9.108 1.00 . A A . 142 ASN HA 1 1
4 12800 1 1 142 ASN HB2 H -15.730 -13.063 7.927 1.00 . A A . 142 ASN HB2 1 1
4 12801 1 1 142 ASN HB3 H -14.946 -12.416 9.361 1.00 . A A . 142 ASN HB3 1 1
4 12802 1 1 142 ASN HD21 H -15.701 -14.099 10.635 1.00 . A A . 142 ASN HD21 1 1
4 12803 1 1 142 ASN HD22 H -17.355 -14.208 11.128 1.00 . A A . 142 ASN HD22 1 1
4 12804 1 1 142 ASN N N -17.151 -10.980 7.249 1.00 . A A . 142 ASN N 1 1
4 12805 1 1 142 ASN ND2 N -16.646 -13.842 10.559 1.00 . A A . 142 ASN ND2 1 1
4 12806 1 1 142 ASN O O -13.948 -9.980 8.533 1.00 . A A . 142 ASN O 1 1
4 12807 1 1 142 ASN OD1 O -18.144 -12.584 9.470 1.00 . A A . 142 ASN OD1 1 1
4 12808 1 1 143 TYR C C -13.948 -8.770 4.729 1.00 . A A . 143 TYR C 1 1
4 12809 1 1 143 TYR CA C -13.527 -9.768 5.779 1.00 . A A . 143 TYR CA 1 1
4 12810 1 1 143 TYR CB C -12.702 -10.879 5.135 1.00 . A A . 143 TYR CB 1 1
4 12811 1 1 143 TYR CD1 C -10.875 -11.466 6.766 1.00 . A A . 143 TYR CD1 1 1
4 12812 1 1 143 TYR CD2 C -12.626 -13.049 6.428 1.00 . A A . 143 TYR CD2 1 1
4 12813 1 1 143 TYR CE1 C -10.278 -12.313 7.677 1.00 . A A . 143 TYR CE1 1 1
4 12814 1 1 143 TYR CE2 C -12.033 -13.902 7.340 1.00 . A A . 143 TYR CE2 1 1
4 12815 1 1 143 TYR CG C -12.057 -11.817 6.128 1.00 . A A . 143 TYR CG 1 1
4 12816 1 1 143 TYR CZ C -10.859 -13.529 7.961 1.00 . A A . 143 TYR CZ 1 1
4 12817 1 1 143 TYR H H -15.452 -10.621 5.884 1.00 . A A . 143 TYR H 1 1
4 12818 1 1 143 TYR HA H -12.931 -9.256 6.510 1.00 . A A . 143 TYR HA 1 1
4 12819 1 1 143 TYR HB2 H -13.342 -11.462 4.488 1.00 . A A . 143 TYR HB2 1 1
4 12820 1 1 143 TYR HB3 H -11.919 -10.431 4.546 1.00 . A A . 143 TYR HB3 1 1
4 12821 1 1 143 TYR HD1 H -10.421 -10.512 6.541 1.00 . A A . 143 TYR HD1 1 1
4 12822 1 1 143 TYR HD2 H -13.544 -13.337 5.939 1.00 . A A . 143 TYR HD2 1 1
4 12823 1 1 143 TYR HE1 H -9.358 -12.021 8.163 1.00 . A A . 143 TYR HE1 1 1
4 12824 1 1 143 TYR HE2 H -12.489 -14.856 7.562 1.00 . A A . 143 TYR HE2 1 1
4 12825 1 1 143 TYR HH H -10.197 -15.260 8.495 1.00 . A A . 143 TYR HH 1 1
4 12826 1 1 143 TYR N N -14.704 -10.314 6.441 1.00 . A A . 143 TYR N 1 1
4 12827 1 1 143 TYR O O -14.451 -9.138 3.668 1.00 . A A . 143 TYR O 1 1
4 12828 1 1 143 TYR OH O -10.267 -14.372 8.875 1.00 . A A . 143 TYR OH 1 1
4 12829 1 1 144 ILE C C -13.310 -6.160 3.044 1.00 . A A . 144 ILE C 1 1
4 12830 1 1 144 ILE CA C -14.243 -6.463 4.188 1.00 . A A . 144 ILE CA 1 1
4 12831 1 1 144 ILE CB C -14.554 -5.184 5.009 1.00 . A A . 144 ILE CB 1 1
4 12832 1 1 144 ILE CD1 C -16.034 -4.157 3.209 1.00 . A A . 144 ILE CD1 1 1
4 12833 1 1 144 ILE CG1 C -14.798 -3.999 4.071 1.00 . A A . 144 ILE CG1 1 1
4 12834 1 1 144 ILE CG2 C -13.448 -4.873 6.007 1.00 . A A . 144 ILE CG2 1 1
4 12835 1 1 144 ILE H H -13.053 -7.287 5.715 1.00 . A A . 144 ILE H 1 1
4 12836 1 1 144 ILE HA H -15.170 -6.829 3.777 1.00 . A A . 144 ILE HA 1 1
4 12837 1 1 144 ILE HB H -15.457 -5.367 5.573 1.00 . A A . 144 ILE HB 1 1
4 12838 1 1 144 ILE HD11 H -15.968 -5.078 2.651 1.00 . A A . 144 ILE HD11 1 1
4 12839 1 1 144 ILE HD12 H -16.104 -3.328 2.523 1.00 . A A . 144 ILE HD12 1 1
4 12840 1 1 144 ILE HD13 H -16.910 -4.179 3.838 1.00 . A A . 144 ILE HD13 1 1
4 12841 1 1 144 ILE HG12 H -14.907 -3.096 4.652 1.00 . A A . 144 ILE HG12 1 1
4 12842 1 1 144 ILE HG13 H -13.945 -3.895 3.416 1.00 . A A . 144 ILE HG13 1 1
4 12843 1 1 144 ILE HG21 H -13.738 -4.031 6.616 1.00 . A A . 144 ILE HG21 1 1
4 12844 1 1 144 ILE HG22 H -12.541 -4.636 5.476 1.00 . A A . 144 ILE HG22 1 1
4 12845 1 1 144 ILE HG23 H -13.282 -5.735 6.638 1.00 . A A . 144 ILE HG23 1 1
4 12846 1 1 144 ILE N N -13.688 -7.511 5.000 1.00 . A A . 144 ILE N 1 1
4 12847 1 1 144 ILE O O -12.168 -5.767 3.256 1.00 . A A . 144 ILE O 1 1
4 12848 1 1 145 ARG C C -12.312 -4.833 0.728 1.00 . A A . 145 ARG C 1 1
4 12849 1 1 145 ARG CA C -13.087 -6.136 0.608 1.00 . A A . 145 ARG CA 1 1
4 12850 1 1 145 ARG CB C -14.044 -6.030 -0.575 1.00 . A A . 145 ARG CB 1 1
4 12851 1 1 145 ARG CD C -14.105 -5.277 -2.976 1.00 . A A . 145 ARG CD 1 1
4 12852 1 1 145 ARG CG C -13.317 -6.014 -1.907 1.00 . A A . 145 ARG CG 1 1
4 12853 1 1 145 ARG CZ C -14.762 -2.945 -3.476 1.00 . A A . 145 ARG CZ 1 1
4 12854 1 1 145 ARG H H -14.659 -6.904 1.797 1.00 . A A . 145 ARG H 1 1
4 12855 1 1 145 ARG HA H -12.391 -6.940 0.426 1.00 . A A . 145 ARG HA 1 1
4 12856 1 1 145 ARG HB2 H -14.717 -6.875 -0.560 1.00 . A A . 145 ARG HB2 1 1
4 12857 1 1 145 ARG HB3 H -14.615 -5.118 -0.487 1.00 . A A . 145 ARG HB3 1 1
4 12858 1 1 145 ARG HD2 H -13.703 -5.535 -3.945 1.00 . A A . 145 ARG HD2 1 1
4 12859 1 1 145 ARG HD3 H -15.138 -5.582 -2.920 1.00 . A A . 145 ARG HD3 1 1
4 12860 1 1 145 ARG HE H -13.366 -3.493 -2.149 1.00 . A A . 145 ARG HE 1 1
4 12861 1 1 145 ARG HG2 H -12.365 -5.521 -1.768 1.00 . A A . 145 ARG HG2 1 1
4 12862 1 1 145 ARG HG3 H -13.153 -7.033 -2.228 1.00 . A A . 145 ARG HG3 1 1
4 12863 1 1 145 ARG HH11 H -15.844 -4.342 -4.480 1.00 . A A . 145 ARG HH11 1 1
4 12864 1 1 145 ARG HH12 H -16.229 -2.689 -4.848 1.00 . A A . 145 ARG HH12 1 1
4 12865 1 1 145 ARG HH21 H -13.891 -1.319 -2.638 1.00 . A A . 145 ARG HH21 1 1
4 12866 1 1 145 ARG HH22 H -15.133 -0.977 -3.796 1.00 . A A . 145 ARG HH22 1 1
4 12867 1 1 145 ARG N N -13.801 -6.437 1.843 1.00 . A A . 145 ARG N 1 1
4 12868 1 1 145 ARG NE N -14.026 -3.827 -2.797 1.00 . A A . 145 ARG NE 1 1
4 12869 1 1 145 ARG NH1 N -15.687 -3.359 -4.334 1.00 . A A . 145 ARG NH1 1 1
4 12870 1 1 145 ARG NH2 N -14.579 -1.644 -3.286 1.00 . A A . 145 ARG NH2 1 1
4 12871 1 1 145 ARG O O -12.901 -3.765 0.922 1.00 . A A . 145 ARG O 1 1
4 12872 1 1 146 GLY C C -10.569 -2.660 -0.048 1.00 . A A . 146 GLY C 1 1
4 12873 1 1 146 GLY CA C -10.087 -3.842 0.733 1.00 . A A . 146 GLY CA 1 1
4 12874 1 1 146 GLY H H -10.623 -5.870 0.549 1.00 . A A . 146 GLY H 1 1
4 12875 1 1 146 GLY HA2 H -9.982 -3.555 1.770 1.00 . A A . 146 GLY HA2 1 1
4 12876 1 1 146 GLY HA3 H -9.120 -4.141 0.354 1.00 . A A . 146 GLY HA3 1 1
4 12877 1 1 146 GLY N N -10.992 -4.964 0.646 1.00 . A A . 146 GLY N 1 1
4 12878 1 1 146 GLY O O -10.595 -2.682 -1.268 1.00 . A A . 146 GLY O 1 1
4 12879 1 1 147 TYR C C -10.402 0.550 -0.234 1.00 . A A . 147 TYR C 1 1
4 12880 1 1 147 TYR CA C -11.516 -0.442 0.077 1.00 . A A . 147 TYR CA 1 1
4 12881 1 1 147 TYR CB C -12.534 0.167 1.024 1.00 . A A . 147 TYR CB 1 1
4 12882 1 1 147 TYR CD1 C -11.300 0.672 3.161 1.00 . A A . 147 TYR CD1 1 1
4 12883 1 1 147 TYR CD2 C -12.908 -1.084 3.189 1.00 . A A . 147 TYR CD2 1 1
4 12884 1 1 147 TYR CE1 C -11.011 0.430 4.490 1.00 . A A . 147 TYR CE1 1 1
4 12885 1 1 147 TYR CE2 C -12.621 -1.336 4.516 1.00 . A A . 147 TYR CE2 1 1
4 12886 1 1 147 TYR CG C -12.251 -0.080 2.489 1.00 . A A . 147 TYR CG 1 1
4 12887 1 1 147 TYR CZ C -11.791 -0.491 5.198 1.00 . A A . 147 TYR CZ 1 1
4 12888 1 1 147 TYR H H -11.019 -1.740 1.647 1.00 . A A . 147 TYR H 1 1
4 12889 1 1 147 TYR HA H -12.012 -0.709 -0.844 1.00 . A A . 147 TYR HA 1 1
4 12890 1 1 147 TYR HB2 H -12.553 1.231 0.879 1.00 . A A . 147 TYR HB2 1 1
4 12891 1 1 147 TYR HB3 H -13.502 -0.243 0.800 1.00 . A A . 147 TYR HB3 1 1
4 12892 1 1 147 TYR HD1 H -10.791 1.470 2.632 1.00 . A A . 147 TYR HD1 1 1
4 12893 1 1 147 TYR HD2 H -13.651 -1.676 2.678 1.00 . A A . 147 TYR HD2 1 1
4 12894 1 1 147 TYR HE1 H -10.267 1.025 4.997 1.00 . A A . 147 TYR HE1 1 1
4 12895 1 1 147 TYR HE2 H -13.142 -2.121 5.043 1.00 . A A . 147 TYR HE2 1 1
4 12896 1 1 147 TYR HH H -11.296 -1.768 6.626 1.00 . A A . 147 TYR HH 1 1
4 12897 1 1 147 TYR N N -11.005 -1.654 0.673 1.00 . A A . 147 TYR N 1 1
4 12898 1 1 147 TYR O O -10.445 1.710 0.187 1.00 . A A . 147 TYR O 1 1
4 12899 1 1 147 TYR OH O -11.382 -0.819 6.483 1.00 . A A . 147 TYR OH 1 1
4 12900 1 1 148 ASN C C -8.424 1.507 -2.725 1.00 . A A . 148 ASN C 1 1
4 12901 1 1 148 ASN CA C -8.266 0.892 -1.336 1.00 . A A . 148 ASN CA 1 1
4 12902 1 1 148 ASN CB C -7.010 0.024 -1.274 1.00 . A A . 148 ASN CB 1 1
4 12903 1 1 148 ASN CG C -6.759 -0.548 0.109 1.00 . A A . 148 ASN CG 1 1
4 12904 1 1 148 ASN H H -9.484 -0.831 -1.342 1.00 . A A . 148 ASN H 1 1
4 12905 1 1 148 ASN HA H -8.184 1.685 -0.608 1.00 . A A . 148 ASN HA 1 1
4 12906 1 1 148 ASN HB2 H -7.113 -0.797 -1.968 1.00 . A A . 148 ASN HB2 1 1
4 12907 1 1 148 ASN HB3 H -6.155 0.621 -1.556 1.00 . A A . 148 ASN HB3 1 1
4 12908 1 1 148 ASN HD21 H -6.243 -2.299 -0.697 1.00 . A A . 148 ASN HD21 1 1
4 12909 1 1 148 ASN HD22 H -6.171 -2.199 1.030 1.00 . A A . 148 ASN HD22 1 1
4 12910 1 1 148 ASN N N -9.427 0.089 -0.995 1.00 . A A . 148 ASN N 1 1
4 12911 1 1 148 ASN ND2 N -6.350 -1.805 0.158 1.00 . A A . 148 ASN ND2 1 1
4 12912 1 1 148 ASN O O -7.686 1.174 -3.655 1.00 . A A . 148 ASN O 1 1
4 12913 1 1 148 ASN OD1 O -6.973 0.116 1.126 1.00 . A A . 148 ASN OD1 1 1
4 12914 1 1 149 HIS C C -8.363 3.845 -4.539 1.00 . A A . 149 HIS C 1 1
4 12915 1 1 149 HIS CA C -9.633 3.133 -4.107 1.00 . A A . 149 HIS CA 1 1
4 12916 1 1 149 HIS CB C -10.732 4.176 -3.936 1.00 . A A . 149 HIS CB 1 1
4 12917 1 1 149 HIS CD2 C -12.941 2.821 -3.898 1.00 . A A . 149 HIS CD2 1 1
4 12918 1 1 149 HIS CE1 C -13.913 3.736 -5.630 1.00 . A A . 149 HIS CE1 1 1
4 12919 1 1 149 HIS CG C -12.086 3.738 -4.402 1.00 . A A . 149 HIS CG 1 1
4 12920 1 1 149 HIS H H -9.992 2.569 -2.094 1.00 . A A . 149 HIS H 1 1
4 12921 1 1 149 HIS HA H -9.924 2.427 -4.870 1.00 . A A . 149 HIS HA 1 1
4 12922 1 1 149 HIS HB2 H -10.810 4.436 -2.891 1.00 . A A . 149 HIS HB2 1 1
4 12923 1 1 149 HIS HB3 H -10.449 5.053 -4.498 1.00 . A A . 149 HIS HB3 1 1
4 12924 1 1 149 HIS HD1 H -12.359 4.993 -6.077 1.00 . A A . 149 HIS HD1 1 1
4 12925 1 1 149 HIS HD2 H -12.764 2.187 -3.041 1.00 . A A . 149 HIS HD2 1 1
4 12926 1 1 149 HIS HE1 H -14.634 3.974 -6.398 1.00 . A A . 149 HIS HE1 1 1
4 12927 1 1 149 HIS HE2 H -14.951 2.499 -4.379 1.00 . A A . 149 HIS HE2 1 1
4 12928 1 1 149 HIS N N -9.408 2.398 -2.858 1.00 . A A . 149 HIS N 1 1
4 12929 1 1 149 HIS ND1 N -12.725 4.293 -5.490 1.00 . A A . 149 HIS ND1 1 1
4 12930 1 1 149 HIS NE2 N -14.073 2.838 -4.676 1.00 . A A . 149 HIS NE2 1 1
4 12931 1 1 149 HIS O O -7.641 4.369 -3.691 1.00 . A A . 149 HIS O 1 1
4 12932 1 1 150 PRO C C -5.756 4.670 -5.667 1.00 . A A . 150 PRO C 1 1
4 12933 1 1 150 PRO CA C -6.896 4.231 -6.559 1.00 . A A . 150 PRO CA 1 1
4 12934 1 1 150 PRO CB C -7.333 5.320 -7.516 1.00 . A A . 150 PRO CB 1 1
4 12935 1 1 150 PRO CD C -9.203 3.885 -6.912 1.00 . A A . 150 PRO CD 1 1
4 12936 1 1 150 PRO CG C -8.689 4.856 -7.969 1.00 . A A . 150 PRO CG 1 1
4 12937 1 1 150 PRO HA H -6.569 3.378 -7.135 1.00 . A A . 150 PRO HA 1 1
4 12938 1 1 150 PRO HB2 H -7.384 6.267 -6.994 1.00 . A A . 150 PRO HB2 1 1
4 12939 1 1 150 PRO HB3 H -6.634 5.386 -8.339 1.00 . A A . 150 PRO HB3 1 1
4 12940 1 1 150 PRO HD2 H -10.152 4.219 -6.520 1.00 . A A . 150 PRO HD2 1 1
4 12941 1 1 150 PRO HD3 H -9.288 2.889 -7.321 1.00 . A A . 150 PRO HD3 1 1
4 12942 1 1 150 PRO HG2 H -9.355 5.701 -8.053 1.00 . A A . 150 PRO HG2 1 1
4 12943 1 1 150 PRO HG3 H -8.602 4.356 -8.923 1.00 . A A . 150 PRO HG3 1 1
4 12944 1 1 150 PRO N N -8.159 3.943 -5.883 1.00 . A A . 150 PRO N 1 1
4 12945 1 1 150 PRO O O -5.243 5.776 -5.781 1.00 . A A . 150 PRO O 1 1
4 12946 1 1 151 CYS C C -2.980 3.516 -4.712 1.00 . A A . 151 CYS C 1 1
4 12947 1 1 151 CYS CA C -4.222 3.943 -3.949 1.00 . A A . 151 CYS CA 1 1
4 12948 1 1 151 CYS CB C -4.374 3.104 -2.681 1.00 . A A . 151 CYS CB 1 1
4 12949 1 1 151 CYS H H -5.908 2.953 -4.706 1.00 . A A . 151 CYS H 1 1
4 12950 1 1 151 CYS HA H -4.143 4.987 -3.686 1.00 . A A . 151 CYS HA 1 1
4 12951 1 1 151 CYS HB2 H -3.508 3.253 -2.053 1.00 . A A . 151 CYS HB2 1 1
4 12952 1 1 151 CYS HB3 H -5.258 3.425 -2.149 1.00 . A A . 151 CYS HB3 1 1
4 12953 1 1 151 CYS HG H -5.792 1.084 -3.331 1.00 . A A . 151 CYS HG 1 1
4 12954 1 1 151 CYS N N -5.375 3.768 -4.792 1.00 . A A . 151 CYS N 1 1
4 12955 1 1 151 CYS O O -3.073 2.956 -5.807 1.00 . A A . 151 CYS O 1 1
4 12956 1 1 151 CYS SG S -4.530 1.332 -2.993 1.00 . A A . 151 CYS SG 1 1
4 12957 1 1 152 GLY C C 0.565 3.473 -3.880 1.00 . A A . 152 GLY C 1 1
4 12958 1 1 152 GLY CA C -0.614 3.347 -4.788 1.00 . A A . 152 GLY CA 1 1
4 12959 1 1 152 GLY H H -1.789 4.265 -3.304 1.00 . A A . 152 GLY H 1 1
4 12960 1 1 152 GLY HA2 H -0.721 2.312 -5.068 1.00 . A A . 152 GLY HA2 1 1
4 12961 1 1 152 GLY HA3 H -0.439 3.928 -5.674 1.00 . A A . 152 GLY HA3 1 1
4 12962 1 1 152 GLY N N -1.824 3.779 -4.154 1.00 . A A . 152 GLY N 1 1
4 12963 1 1 152 GLY O O 0.418 3.739 -2.690 1.00 . A A . 152 GLY O 1 1
4 12964 1 1 153 PHE C C 4.141 3.422 -4.539 1.00 . A A . 153 PHE C 1 1
4 12965 1 1 153 PHE CA C 2.936 3.123 -3.676 1.00 . A A . 153 PHE CA 1 1
4 12966 1 1 153 PHE CB C 2.962 1.669 -3.190 1.00 . A A . 153 PHE CB 1 1
4 12967 1 1 153 PHE CD1 C 3.663 1.558 -0.779 1.00 . A A . 153 PHE CD1 1 1
4 12968 1 1 153 PHE CD2 C 5.235 0.916 -2.450 1.00 . A A . 153 PHE CD2 1 1
4 12969 1 1 153 PHE CE1 C 4.597 1.299 0.203 1.00 . A A . 153 PHE CE1 1 1
4 12970 1 1 153 PHE CE2 C 6.174 0.659 -1.472 1.00 . A A . 153 PHE CE2 1 1
4 12971 1 1 153 PHE CG C 3.971 1.367 -2.116 1.00 . A A . 153 PHE CG 1 1
4 12972 1 1 153 PHE CZ C 5.811 0.770 -0.124 1.00 . A A . 153 PHE CZ 1 1
4 12973 1 1 153 PHE H H 1.794 3.422 -5.438 1.00 . A A . 153 PHE H 1 1
4 12974 1 1 153 PHE HA H 2.921 3.790 -2.829 1.00 . A A . 153 PHE HA 1 1
4 12975 1 1 153 PHE HB2 H 1.990 1.414 -2.802 1.00 . A A . 153 PHE HB2 1 1
4 12976 1 1 153 PHE HB3 H 3.180 1.030 -4.034 1.00 . A A . 153 PHE HB3 1 1
4 12977 1 1 153 PHE HD1 H 2.679 1.908 -0.507 1.00 . A A . 153 PHE HD1 1 1
4 12978 1 1 153 PHE HD2 H 5.486 0.764 -3.489 1.00 . A A . 153 PHE HD2 1 1
4 12979 1 1 153 PHE HE1 H 4.344 1.449 1.242 1.00 . A A . 153 PHE HE1 1 1
4 12980 1 1 153 PHE HE2 H 7.156 0.305 -1.746 1.00 . A A . 153 PHE HE2 1 1
4 12981 1 1 153 PHE HZ H 6.526 0.535 0.652 1.00 . A A . 153 PHE HZ 1 1
4 12982 1 1 153 PHE N N 1.732 3.333 -4.455 1.00 . A A . 153 PHE N 1 1
4 12983 1 1 153 PHE O O 4.788 2.508 -5.047 1.00 . A A . 153 PHE O 1 1
4 12984 1 1 154 VAL C C 6.820 5.128 -4.896 1.00 . A A . 154 VAL C 1 1
4 12985 1 1 154 VAL CA C 5.498 5.048 -5.642 1.00 . A A . 154 VAL CA 1 1
4 12986 1 1 154 VAL CB C 5.230 6.355 -6.431 1.00 . A A . 154 VAL CB 1 1
4 12987 1 1 154 VAL CG1 C 3.840 6.371 -7.026 1.00 . A A . 154 VAL CG1 1 1
4 12988 1 1 154 VAL CG2 C 5.454 7.606 -5.610 1.00 . A A . 154 VAL CG2 1 1
4 12989 1 1 154 VAL H H 3.944 5.394 -4.257 1.00 . A A . 154 VAL H 1 1
4 12990 1 1 154 VAL HA H 5.580 4.246 -6.361 1.00 . A A . 154 VAL HA 1 1
4 12991 1 1 154 VAL HB H 5.926 6.367 -7.245 1.00 . A A . 154 VAL HB 1 1
4 12992 1 1 154 VAL HG11 H 3.876 5.989 -8.033 1.00 . A A . 154 VAL HG11 1 1
4 12993 1 1 154 VAL HG12 H 3.462 7.382 -7.036 1.00 . A A . 154 VAL HG12 1 1
4 12994 1 1 154 VAL HG13 H 3.190 5.748 -6.431 1.00 . A A . 154 VAL HG13 1 1
4 12995 1 1 154 VAL HG21 H 5.111 8.467 -6.163 1.00 . A A . 154 VAL HG21 1 1
4 12996 1 1 154 VAL HG22 H 6.509 7.711 -5.403 1.00 . A A . 154 VAL HG22 1 1
4 12997 1 1 154 VAL HG23 H 4.908 7.532 -4.680 1.00 . A A . 154 VAL HG23 1 1
4 12998 1 1 154 VAL N N 4.430 4.691 -4.744 1.00 . A A . 154 VAL N 1 1
4 12999 1 1 154 VAL O O 6.971 5.850 -3.911 1.00 . A A . 154 VAL O 1 1
4 13000 1 1 155 CYS C C 9.991 5.157 -5.720 1.00 . A A . 155 CYS C 1 1
4 13001 1 1 155 CYS CA C 9.094 4.360 -4.789 1.00 . A A . 155 CYS CA 1 1
4 13002 1 1 155 CYS CB C 9.622 2.943 -4.625 1.00 . A A . 155 CYS CB 1 1
4 13003 1 1 155 CYS H H 7.541 3.701 -6.067 1.00 . A A . 155 CYS H 1 1
4 13004 1 1 155 CYS HA H 9.054 4.846 -3.827 1.00 . A A . 155 CYS HA 1 1
4 13005 1 1 155 CYS HB2 H 9.796 2.535 -5.599 1.00 . A A . 155 CYS HB2 1 1
4 13006 1 1 155 CYS HB3 H 10.551 2.970 -4.072 1.00 . A A . 155 CYS HB3 1 1
4 13007 1 1 155 CYS HG H 7.561 1.444 -4.626 1.00 . A A . 155 CYS HG 1 1
4 13008 1 1 155 CYS N N 7.757 4.332 -5.343 1.00 . A A . 155 CYS N 1 1
4 13009 1 1 155 CYS O O 10.251 4.739 -6.847 1.00 . A A . 155 CYS O 1 1
4 13010 1 1 155 CYS SG S 8.495 1.828 -3.763 1.00 . A A . 155 CYS SG 1 1
4 13011 1 1 156 SER C C 12.642 7.254 -5.810 1.00 . A A . 156 SER C 1 1
4 13012 1 1 156 SER CA C 11.151 7.236 -6.115 1.00 . A A . 156 SER CA 1 1
4 13013 1 1 156 SER CB C 10.572 8.639 -5.934 1.00 . A A . 156 SER CB 1 1
4 13014 1 1 156 SER H H 10.322 6.525 -4.298 1.00 . A A . 156 SER H 1 1
4 13015 1 1 156 SER HA H 11.004 6.926 -7.137 1.00 . A A . 156 SER HA 1 1
4 13016 1 1 156 SER HB2 H 10.880 9.033 -4.979 1.00 . A A . 156 SER HB2 1 1
4 13017 1 1 156 SER HB3 H 10.939 9.281 -6.721 1.00 . A A . 156 SER HB3 1 1
4 13018 1 1 156 SER HG H 8.837 7.815 -5.556 1.00 . A A . 156 SER HG 1 1
4 13019 1 1 156 SER N N 10.447 6.303 -5.258 1.00 . A A . 156 SER N 1 1
4 13020 1 1 156 SER O O 13.058 7.674 -4.731 1.00 . A A . 156 SER O 1 1
4 13021 1 1 156 SER OG O 9.156 8.618 -5.982 1.00 . A A . 156 SER OG 1 1
4 13022 1 1 157 PRO C C 15.277 8.402 -6.509 1.00 . A A . 157 PRO C 1 1
4 13023 1 1 157 PRO CA C 14.909 6.929 -6.683 1.00 . A A . 157 PRO CA 1 1
4 13024 1 1 157 PRO CB C 15.381 6.416 -8.044 1.00 . A A . 157 PRO CB 1 1
4 13025 1 1 157 PRO CD C 13.042 5.956 -7.905 1.00 . A A . 157 PRO CD 1 1
4 13026 1 1 157 PRO CG C 14.335 5.453 -8.479 1.00 . A A . 157 PRO CG 1 1
4 13027 1 1 157 PRO HA H 15.354 6.345 -5.891 1.00 . A A . 157 PRO HA 1 1
4 13028 1 1 157 PRO HB2 H 15.464 7.245 -8.732 1.00 . A A . 157 PRO HB2 1 1
4 13029 1 1 157 PRO HB3 H 16.341 5.934 -7.937 1.00 . A A . 157 PRO HB3 1 1
4 13030 1 1 157 PRO HD2 H 12.525 6.571 -8.626 1.00 . A A . 157 PRO HD2 1 1
4 13031 1 1 157 PRO HD3 H 12.418 5.129 -7.598 1.00 . A A . 157 PRO HD3 1 1
4 13032 1 1 157 PRO HG2 H 14.282 5.433 -9.558 1.00 . A A . 157 PRO HG2 1 1
4 13033 1 1 157 PRO HG3 H 14.557 4.468 -8.097 1.00 . A A . 157 PRO HG3 1 1
4 13034 1 1 157 PRO N N 13.462 6.755 -6.741 1.00 . A A . 157 PRO N 1 1
4 13035 1 1 157 PRO O O 14.944 9.235 -7.356 1.00 . A A . 157 PRO O 1 1
4 13036 1 1 158 MET C C 17.524 10.560 -5.880 1.00 . A A . 158 MET C 1 1
4 13037 1 1 158 MET CA C 16.295 10.111 -5.112 1.00 . A A . 158 MET CA 1 1
4 13038 1 1 158 MET CB C 16.573 10.304 -3.624 1.00 . A A . 158 MET CB 1 1
4 13039 1 1 158 MET CE C 16.601 12.286 -1.102 1.00 . A A . 158 MET CE 1 1
4 13040 1 1 158 MET CG C 15.328 10.480 -2.776 1.00 . A A . 158 MET CG 1 1
4 13041 1 1 158 MET H H 16.261 8.003 -4.809 1.00 . A A . 158 MET H 1 1
4 13042 1 1 158 MET HA H 15.455 10.727 -5.395 1.00 . A A . 158 MET HA 1 1
4 13043 1 1 158 MET HB2 H 17.112 9.442 -3.258 1.00 . A A . 158 MET HB2 1 1
4 13044 1 1 158 MET HB3 H 17.195 11.182 -3.508 1.00 . A A . 158 MET HB3 1 1
4 13045 1 1 158 MET HE1 H 15.972 13.048 -1.540 1.00 . A A . 158 MET HE1 1 1
4 13046 1 1 158 MET HE2 H 17.488 12.161 -1.705 1.00 . A A . 158 MET HE2 1 1
4 13047 1 1 158 MET HE3 H 16.883 12.585 -0.103 1.00 . A A . 158 MET HE3 1 1
4 13048 1 1 158 MET HG2 H 14.785 11.336 -3.142 1.00 . A A . 158 MET HG2 1 1
4 13049 1 1 158 MET HG3 H 14.714 9.597 -2.868 1.00 . A A . 158 MET HG3 1 1
4 13050 1 1 158 MET N N 15.957 8.720 -5.414 1.00 . A A . 158 MET N 1 1
4 13051 1 1 158 MET O O 18.005 9.861 -6.767 1.00 . A A . 158 MET O 1 1
4 13052 1 1 158 MET SD S 15.702 10.739 -1.032 1.00 . A A . 158 MET SD 1 1
4 13053 1 1 159 GLU C C 20.404 11.240 -5.449 1.00 . A A . 159 GLU C 1 1
4 13054 1 1 159 GLU CA C 19.331 12.146 -6.035 1.00 . A A . 159 GLU CA 1 1
4 13055 1 1 159 GLU CB C 19.610 13.608 -5.682 1.00 . A A . 159 GLU CB 1 1
4 13056 1 1 159 GLU CD C 18.501 14.424 -7.790 1.00 . A A . 159 GLU CD 1 1
4 13057 1 1 159 GLU CG C 18.612 14.579 -6.289 1.00 . A A . 159 GLU CG 1 1
4 13058 1 1 159 GLU H H 17.530 12.327 -4.945 1.00 . A A . 159 GLU H 1 1
4 13059 1 1 159 GLU HA H 19.316 12.030 -7.102 1.00 . A A . 159 GLU HA 1 1
4 13060 1 1 159 GLU HB2 H 19.581 13.719 -4.609 1.00 . A A . 159 GLU HB2 1 1
4 13061 1 1 159 GLU HB3 H 20.595 13.870 -6.037 1.00 . A A . 159 GLU HB3 1 1
4 13062 1 1 159 GLU HG2 H 17.642 14.401 -5.849 1.00 . A A . 159 GLU HG2 1 1
4 13063 1 1 159 GLU HG3 H 18.929 15.586 -6.066 1.00 . A A . 159 GLU HG3 1 1
4 13064 1 1 159 GLU N N 18.039 11.728 -5.531 1.00 . A A . 159 GLU N 1 1
4 13065 1 1 159 GLU O O 21.423 10.958 -6.076 1.00 . A A . 159 GLU O 1 1
4 13066 1 1 159 GLU OE1 O 19.412 14.888 -8.508 1.00 . A A . 159 GLU OE1 1 1
4 13067 1 1 159 GLU OE2 O 17.520 13.814 -8.260 1.00 . A A . 159 GLU OE2 1 1
4 13068 1 1 160 GLU C C 20.345 8.434 -3.613 1.00 . A A . 160 GLU C 1 1
4 13069 1 1 160 GLU CA C 20.980 9.811 -3.551 1.00 . A A . 160 GLU CA 1 1
4 13070 1 1 160 GLU CB C 21.154 10.233 -2.102 1.00 . A A . 160 GLU CB 1 1
4 13071 1 1 160 GLU CD C 23.280 11.529 -2.501 1.00 . A A . 160 GLU CD 1 1
4 13072 1 1 160 GLU CG C 21.875 11.560 -1.937 1.00 . A A . 160 GLU CG 1 1
4 13073 1 1 160 GLU H H 19.303 11.065 -3.802 1.00 . A A . 160 GLU H 1 1
4 13074 1 1 160 GLU HA H 21.940 9.787 -4.040 1.00 . A A . 160 GLU HA 1 1
4 13075 1 1 160 GLU HB2 H 20.173 10.319 -1.663 1.00 . A A . 160 GLU HB2 1 1
4 13076 1 1 160 GLU HB3 H 21.712 9.471 -1.578 1.00 . A A . 160 GLU HB3 1 1
4 13077 1 1 160 GLU HG2 H 21.315 12.327 -2.452 1.00 . A A . 160 GLU HG2 1 1
4 13078 1 1 160 GLU HG3 H 21.930 11.798 -0.886 1.00 . A A . 160 GLU HG3 1 1
4 13079 1 1 160 GLU N N 20.127 10.765 -4.244 1.00 . A A . 160 GLU N 1 1
4 13080 1 1 160 GLU O O 20.530 7.609 -2.728 1.00 . A A . 160 GLU O 1 1
4 13081 1 1 160 GLU OE1 O 24.155 10.869 -1.905 1.00 . A A . 160 GLU OE1 1 1
4 13082 1 1 160 GLU OE2 O 23.517 12.168 -3.546 1.00 . A A . 160 GLU OE2 1 1
4 13083 1 1 161 ASN C C 19.259 5.726 -4.329 1.00 . A A . 161 ASN C 1 1
4 13084 1 1 161 ASN CA C 18.728 7.053 -4.884 1.00 . A A . 161 ASN CA 1 1
4 13085 1 1 161 ASN CB C 18.319 6.885 -6.364 1.00 . A A . 161 ASN CB 1 1
4 13086 1 1 161 ASN CG C 19.469 6.881 -7.356 1.00 . A A . 161 ASN CG 1 1
4 13087 1 1 161 ASN H H 19.585 8.927 -5.360 1.00 . A A . 161 ASN H 1 1
4 13088 1 1 161 ASN HA H 17.823 7.266 -4.336 1.00 . A A . 161 ASN HA 1 1
4 13089 1 1 161 ASN HB2 H 17.793 5.951 -6.471 1.00 . A A . 161 ASN HB2 1 1
4 13090 1 1 161 ASN HB3 H 17.649 7.692 -6.629 1.00 . A A . 161 ASN HB3 1 1
4 13091 1 1 161 ASN HD21 H 19.348 8.856 -7.540 1.00 . A A . 161 ASN HD21 1 1
4 13092 1 1 161 ASN HD22 H 20.581 8.084 -8.477 1.00 . A A . 161 ASN HD22 1 1
4 13093 1 1 161 ASN N N 19.587 8.231 -4.682 1.00 . A A . 161 ASN N 1 1
4 13094 1 1 161 ASN ND2 N 19.836 8.057 -7.840 1.00 . A A . 161 ASN ND2 1 1
4 13095 1 1 161 ASN O O 18.498 5.022 -3.671 1.00 . A A . 161 ASN O 1 1
4 13096 1 1 161 ASN OD1 O 20.003 5.829 -7.703 1.00 . A A . 161 ASN OD1 1 1
4 13097 1 1 162 PRO C C 21.129 3.940 -2.596 1.00 . A A . 162 PRO C 1 1
4 13098 1 1 162 PRO CA C 20.957 4.009 -4.113 1.00 . A A . 162 PRO CA 1 1
4 13099 1 1 162 PRO CB C 22.298 3.806 -4.819 1.00 . A A . 162 PRO CB 1 1
4 13100 1 1 162 PRO CD C 21.607 6.038 -5.264 1.00 . A A . 162 PRO CD 1 1
4 13101 1 1 162 PRO CG C 22.818 5.185 -5.014 1.00 . A A . 162 PRO CG 1 1
4 13102 1 1 162 PRO HA H 20.253 3.264 -4.437 1.00 . A A . 162 PRO HA 1 1
4 13103 1 1 162 PRO HB2 H 22.953 3.217 -4.194 1.00 . A A . 162 PRO HB2 1 1
4 13104 1 1 162 PRO HB3 H 22.140 3.305 -5.763 1.00 . A A . 162 PRO HB3 1 1
4 13105 1 1 162 PRO HD2 H 21.743 7.027 -4.856 1.00 . A A . 162 PRO HD2 1 1
4 13106 1 1 162 PRO HD3 H 21.399 6.086 -6.318 1.00 . A A . 162 PRO HD3 1 1
4 13107 1 1 162 PRO HG2 H 23.334 5.513 -4.124 1.00 . A A . 162 PRO HG2 1 1
4 13108 1 1 162 PRO HG3 H 23.480 5.213 -5.867 1.00 . A A . 162 PRO HG3 1 1
4 13109 1 1 162 PRO N N 20.525 5.320 -4.561 1.00 . A A . 162 PRO N 1 1
4 13110 1 1 162 PRO O O 21.026 2.873 -1.994 1.00 . A A . 162 PRO O 1 1
4 13111 1 1 163 ALA C C 20.358 5.663 0.162 1.00 . A A . 163 ALA C 1 1
4 13112 1 1 163 ALA CA C 21.608 5.179 -0.560 1.00 . A A . 163 ALA CA 1 1
4 13113 1 1 163 ALA CB C 22.772 6.114 -0.278 1.00 . A A . 163 ALA CB 1 1
4 13114 1 1 163 ALA H H 21.400 5.916 -2.527 1.00 . A A . 163 ALA H 1 1
4 13115 1 1 163 ALA HA H 21.868 4.194 -0.199 1.00 . A A . 163 ALA HA 1 1
4 13116 1 1 163 ALA HB1 H 22.935 6.175 0.787 1.00 . A A . 163 ALA HB1 1 1
4 13117 1 1 163 ALA HB2 H 22.545 7.096 -0.665 1.00 . A A . 163 ALA HB2 1 1
4 13118 1 1 163 ALA HB3 H 23.662 5.736 -0.758 1.00 . A A . 163 ALA HB3 1 1
4 13119 1 1 163 ALA N N 21.379 5.092 -1.992 1.00 . A A . 163 ALA N 1 1
4 13120 1 1 163 ALA O O 20.172 5.394 1.347 1.00 . A A . 163 ALA O 1 1
4 13121 1 1 164 TYR C C 17.180 6.872 -1.061 1.00 . A A . 164 TYR C 1 1
4 13122 1 1 164 TYR CA C 18.278 6.922 -0.011 1.00 . A A . 164 TYR CA 1 1
4 13123 1 1 164 TYR CB C 18.470 8.364 0.465 1.00 . A A . 164 TYR CB 1 1
4 13124 1 1 164 TYR CD1 C 18.676 8.289 2.976 1.00 . A A . 164 TYR CD1 1 1
4 13125 1 1 164 TYR CD2 C 20.637 8.768 1.708 1.00 . A A . 164 TYR CD2 1 1
4 13126 1 1 164 TYR CE1 C 19.403 8.384 4.145 1.00 . A A . 164 TYR CE1 1 1
4 13127 1 1 164 TYR CE2 C 21.372 8.862 2.875 1.00 . A A . 164 TYR CE2 1 1
4 13128 1 1 164 TYR CG C 19.278 8.479 1.739 1.00 . A A . 164 TYR CG 1 1
4 13129 1 1 164 TYR CZ C 20.749 8.669 4.091 1.00 . A A . 164 TYR CZ 1 1
4 13130 1 1 164 TYR H H 19.749 6.601 -1.492 1.00 . A A . 164 TYR H 1 1
4 13131 1 1 164 TYR HA H 17.991 6.305 0.827 1.00 . A A . 164 TYR HA 1 1
4 13132 1 1 164 TYR HB2 H 18.982 8.923 -0.308 1.00 . A A . 164 TYR HB2 1 1
4 13133 1 1 164 TYR HB3 H 17.501 8.808 0.643 1.00 . A A . 164 TYR HB3 1 1
4 13134 1 1 164 TYR HD1 H 17.620 8.064 3.016 1.00 . A A . 164 TYR HD1 1 1
4 13135 1 1 164 TYR HD2 H 21.121 8.918 0.753 1.00 . A A . 164 TYR HD2 1 1
4 13136 1 1 164 TYR HE1 H 18.915 8.233 5.096 1.00 . A A . 164 TYR HE1 1 1
4 13137 1 1 164 TYR HE2 H 22.427 9.086 2.832 1.00 . A A . 164 TYR HE2 1 1
4 13138 1 1 164 TYR HH H 21.246 8.019 5.836 1.00 . A A . 164 TYR HH 1 1
4 13139 1 1 164 TYR N N 19.520 6.395 -0.556 1.00 . A A . 164 TYR N 1 1
4 13140 1 1 164 TYR O O 17.304 7.478 -2.127 1.00 . A A . 164 TYR O 1 1
4 13141 1 1 164 TYR OH O 21.473 8.763 5.260 1.00 . A A . 164 TYR OH 1 1
4 13142 1 1 165 SER C C 13.761 6.689 -1.162 1.00 . A A . 165 SER C 1 1
4 13143 1 1 165 SER CA C 15.019 6.039 -1.711 1.00 . A A . 165 SER CA 1 1
4 13144 1 1 165 SER CB C 14.768 4.579 -2.053 1.00 . A A . 165 SER CB 1 1
4 13145 1 1 165 SER H H 16.050 5.683 0.097 1.00 . A A . 165 SER H 1 1
4 13146 1 1 165 SER HA H 15.311 6.559 -2.609 1.00 . A A . 165 SER HA 1 1
4 13147 1 1 165 SER HB2 H 13.836 4.491 -2.590 1.00 . A A . 165 SER HB2 1 1
4 13148 1 1 165 SER HB3 H 15.575 4.213 -2.669 1.00 . A A . 165 SER HB3 1 1
4 13149 1 1 165 SER HG H 15.590 3.604 -0.574 1.00 . A A . 165 SER HG 1 1
4 13150 1 1 165 SER N N 16.111 6.150 -0.771 1.00 . A A . 165 SER N 1 1
4 13151 1 1 165 SER O O 13.461 6.592 0.028 1.00 . A A . 165 SER O 1 1
4 13152 1 1 165 SER OG O 14.696 3.792 -0.886 1.00 . A A . 165 SER OG 1 1
4 13153 1 1 166 LYS C C 10.599 7.196 -1.748 1.00 . A A . 166 LYS C 1 1
4 13154 1 1 166 LYS CA C 11.843 8.070 -1.625 1.00 . A A . 166 LYS CA 1 1
4 13155 1 1 166 LYS CB C 11.714 9.378 -2.420 1.00 . A A . 166 LYS CB 1 1
4 13156 1 1 166 LYS CD C 9.731 10.147 -1.046 1.00 . A A . 166 LYS CD 1 1
4 13157 1 1 166 LYS CE C 10.534 11.114 -0.195 1.00 . A A . 166 LYS CE 1 1
4 13158 1 1 166 LYS CG C 10.315 9.979 -2.440 1.00 . A A . 166 LYS CG 1 1
4 13159 1 1 166 LYS H H 13.300 7.377 -2.975 1.00 . A A . 166 LYS H 1 1
4 13160 1 1 166 LYS HA H 11.968 8.312 -0.591 1.00 . A A . 166 LYS HA 1 1
4 13161 1 1 166 LYS HB2 H 12.382 10.107 -1.988 1.00 . A A . 166 LYS HB2 1 1
4 13162 1 1 166 LYS HB3 H 12.020 9.194 -3.440 1.00 . A A . 166 LYS HB3 1 1
4 13163 1 1 166 LYS HD2 H 8.725 10.520 -1.140 1.00 . A A . 166 LYS HD2 1 1
4 13164 1 1 166 LYS HD3 H 9.712 9.182 -0.561 1.00 . A A . 166 LYS HD3 1 1
4 13165 1 1 166 LYS HE2 H 10.119 11.123 0.803 1.00 . A A . 166 LYS HE2 1 1
4 13166 1 1 166 LYS HE3 H 11.555 10.771 -0.154 1.00 . A A . 166 LYS HE3 1 1
4 13167 1 1 166 LYS HG2 H 10.361 10.945 -2.909 1.00 . A A . 166 LYS HG2 1 1
4 13168 1 1 166 LYS HG3 H 9.669 9.332 -3.014 1.00 . A A . 166 LYS HG3 1 1
4 13169 1 1 166 LYS HZ1 H 9.512 12.826 -0.826 1.00 . A A . 166 LYS HZ1 1 1
4 13170 1 1 166 LYS HZ2 H 10.943 12.527 -1.679 1.00 . A A . 166 LYS HZ2 1 1
4 13171 1 1 166 LYS HZ3 H 11.013 13.147 -0.109 1.00 . A A . 166 LYS HZ3 1 1
4 13172 1 1 166 LYS N N 13.032 7.361 -2.032 1.00 . A A . 166 LYS N 1 1
4 13173 1 1 166 LYS NZ N 10.500 12.498 -0.740 1.00 . A A . 166 LYS NZ 1 1
4 13174 1 1 166 LYS O O 10.080 6.960 -2.829 1.00 . A A . 166 LYS O 1 1
4 13175 1 1 167 LEU C C 7.736 6.833 -0.334 1.00 . A A . 167 LEU C 1 1
4 13176 1 1 167 LEU CA C 8.942 5.923 -0.520 1.00 . A A . 167 LEU CA 1 1
4 13177 1 1 167 LEU CB C 9.080 4.992 0.688 1.00 . A A . 167 LEU CB 1 1
4 13178 1 1 167 LEU CD1 C 6.707 4.111 0.676 1.00 . A A . 167 LEU CD1 1 1
4 13179 1 1 167 LEU CD2 C 8.549 2.818 -0.418 1.00 . A A . 167 LEU CD2 1 1
4 13180 1 1 167 LEU CG C 8.180 3.753 0.720 1.00 . A A . 167 LEU CG 1 1
4 13181 1 1 167 LEU H H 10.616 6.937 0.212 1.00 . A A . 167 LEU H 1 1
4 13182 1 1 167 LEU HA H 8.836 5.345 -1.423 1.00 . A A . 167 LEU HA 1 1
4 13183 1 1 167 LEU HB2 H 10.106 4.655 0.729 1.00 . A A . 167 LEU HB2 1 1
4 13184 1 1 167 LEU HB3 H 8.882 5.576 1.574 1.00 . A A . 167 LEU HB3 1 1
4 13185 1 1 167 LEU HD11 H 6.484 4.607 -0.257 1.00 . A A . 167 LEU HD11 1 1
4 13186 1 1 167 LEU HD12 H 6.476 4.770 1.498 1.00 . A A . 167 LEU HD12 1 1
4 13187 1 1 167 LEU HD13 H 6.118 3.211 0.758 1.00 . A A . 167 LEU HD13 1 1
4 13188 1 1 167 LEU HD21 H 7.842 2.004 -0.459 1.00 . A A . 167 LEU HD21 1 1
4 13189 1 1 167 LEU HD22 H 9.540 2.424 -0.250 1.00 . A A . 167 LEU HD22 1 1
4 13190 1 1 167 LEU HD23 H 8.532 3.361 -1.354 1.00 . A A . 167 LEU HD23 1 1
4 13191 1 1 167 LEU HG H 8.350 3.232 1.649 1.00 . A A . 167 LEU HG 1 1
4 13192 1 1 167 LEU N N 10.137 6.729 -0.610 1.00 . A A . 167 LEU N 1 1
4 13193 1 1 167 LEU O O 7.599 7.478 0.703 1.00 . A A . 167 LEU O 1 1
4 13194 1 1 168 VAL C C 4.411 6.901 -1.639 1.00 . A A . 168 VAL C 1 1
4 13195 1 1 168 VAL CA C 5.642 7.684 -1.169 1.00 . A A . 168 VAL CA 1 1
4 13196 1 1 168 VAL CB C 5.742 9.089 -1.831 1.00 . A A . 168 VAL CB 1 1
4 13197 1 1 168 VAL CG1 C 6.710 9.080 -2.996 1.00 . A A . 168 VAL CG1 1 1
4 13198 1 1 168 VAL CG2 C 4.381 9.611 -2.268 1.00 . A A . 168 VAL CG2 1 1
4 13199 1 1 168 VAL H H 7.075 6.451 -2.193 1.00 . A A . 168 VAL H 1 1
4 13200 1 1 168 VAL HA H 5.520 7.845 -0.104 1.00 . A A . 168 VAL HA 1 1
4 13201 1 1 168 VAL HB H 6.133 9.772 -1.092 1.00 . A A . 168 VAL HB 1 1
4 13202 1 1 168 VAL HG11 H 6.621 10.004 -3.548 1.00 . A A . 168 VAL HG11 1 1
4 13203 1 1 168 VAL HG12 H 6.484 8.249 -3.640 1.00 . A A . 168 VAL HG12 1 1
4 13204 1 1 168 VAL HG13 H 7.718 8.981 -2.624 1.00 . A A . 168 VAL HG13 1 1
4 13205 1 1 168 VAL HG21 H 3.734 9.695 -1.407 1.00 . A A . 168 VAL HG21 1 1
4 13206 1 1 168 VAL HG22 H 3.944 8.930 -2.982 1.00 . A A . 168 VAL HG22 1 1
4 13207 1 1 168 VAL HG23 H 4.496 10.584 -2.725 1.00 . A A . 168 VAL HG23 1 1
4 13208 1 1 168 VAL N N 6.875 6.911 -1.329 1.00 . A A . 168 VAL N 1 1
4 13209 1 1 168 VAL O O 4.266 6.553 -2.808 1.00 . A A . 168 VAL O 1 1
4 13210 1 1 169 MET C C 1.120 6.730 -0.735 1.00 . A A . 169 MET C 1 1
4 13211 1 1 169 MET CA C 2.346 5.834 -0.878 1.00 . A A . 169 MET CA 1 1
4 13212 1 1 169 MET CB C 2.338 4.689 0.153 1.00 . A A . 169 MET CB 1 1
4 13213 1 1 169 MET CE C -0.589 1.971 1.363 1.00 . A A . 169 MET CE 1 1
4 13214 1 1 169 MET CG C 1.037 3.905 0.232 1.00 . A A . 169 MET CG 1 1
4 13215 1 1 169 MET H H 3.671 7.027 0.202 1.00 . A A . 169 MET H 1 1
4 13216 1 1 169 MET HA H 2.376 5.424 -1.866 1.00 . A A . 169 MET HA 1 1
4 13217 1 1 169 MET HB2 H 3.125 3.996 -0.103 1.00 . A A . 169 MET HB2 1 1
4 13218 1 1 169 MET HB3 H 2.544 5.098 1.129 1.00 . A A . 169 MET HB3 1 1
4 13219 1 1 169 MET HE1 H -0.730 1.188 2.092 1.00 . A A . 169 MET HE1 1 1
4 13220 1 1 169 MET HE2 H -0.691 1.560 0.370 1.00 . A A . 169 MET HE2 1 1
4 13221 1 1 169 MET HE3 H -1.333 2.740 1.513 1.00 . A A . 169 MET HE3 1 1
4 13222 1 1 169 MET HG2 H 0.225 4.595 0.409 1.00 . A A . 169 MET HG2 1 1
4 13223 1 1 169 MET HG3 H 0.879 3.399 -0.710 1.00 . A A . 169 MET HG3 1 1
4 13224 1 1 169 MET N N 3.532 6.633 -0.682 1.00 . A A . 169 MET N 1 1
4 13225 1 1 169 MET O O 1.208 7.816 -0.173 1.00 . A A . 169 MET O 1 1
4 13226 1 1 169 MET SD S 1.045 2.678 1.553 1.00 . A A . 169 MET SD 1 1
4 13227 1 1 170 PHE C C -2.425 6.188 -0.961 1.00 . A A . 170 PHE C 1 1
4 13228 1 1 170 PHE CA C -1.231 7.093 -1.201 1.00 . A A . 170 PHE CA 1 1
4 13229 1 1 170 PHE CB C -1.476 7.871 -2.498 1.00 . A A . 170 PHE CB 1 1
4 13230 1 1 170 PHE CD1 C 0.400 7.205 -4.017 1.00 . A A . 170 PHE CD1 1 1
4 13231 1 1 170 PHE CD2 C 0.305 9.460 -3.260 1.00 . A A . 170 PHE CD2 1 1
4 13232 1 1 170 PHE CE1 C 1.540 7.481 -4.729 1.00 . A A . 170 PHE CE1 1 1
4 13233 1 1 170 PHE CE2 C 1.450 9.743 -3.974 1.00 . A A . 170 PHE CE2 1 1
4 13234 1 1 170 PHE CG C -0.232 8.189 -3.273 1.00 . A A . 170 PHE CG 1 1
4 13235 1 1 170 PHE CZ C 2.069 8.749 -4.709 1.00 . A A . 170 PHE CZ 1 1
4 13236 1 1 170 PHE H H 0.001 5.455 -1.765 1.00 . A A . 170 PHE H 1 1
4 13237 1 1 170 PHE HA H -1.138 7.787 -0.380 1.00 . A A . 170 PHE HA 1 1
4 13238 1 1 170 PHE HB2 H -2.123 7.290 -3.137 1.00 . A A . 170 PHE HB2 1 1
4 13239 1 1 170 PHE HB3 H -1.967 8.805 -2.258 1.00 . A A . 170 PHE HB3 1 1
4 13240 1 1 170 PHE HD1 H -0.013 6.207 -4.033 1.00 . A A . 170 PHE HD1 1 1
4 13241 1 1 170 PHE HD2 H -0.180 10.235 -2.687 1.00 . A A . 170 PHE HD2 1 1
4 13242 1 1 170 PHE HE1 H 2.020 6.705 -5.301 1.00 . A A . 170 PHE HE1 1 1
4 13243 1 1 170 PHE HE2 H 1.863 10.741 -3.956 1.00 . A A . 170 PHE HE2 1 1
4 13244 1 1 170 PHE HZ H 2.965 8.965 -5.267 1.00 . A A . 170 PHE HZ 1 1
4 13245 1 1 170 PHE N N -0.001 6.306 -1.283 1.00 . A A . 170 PHE N 1 1
4 13246 1 1 170 PHE O O -2.416 5.029 -1.372 1.00 . A A . 170 PHE O 1 1
4 13247 1 1 171 VAL C C -5.892 6.940 -0.366 1.00 . A A . 171 VAL C 1 1
4 13248 1 1 171 VAL CA C -4.707 6.009 -0.136 1.00 . A A . 171 VAL CA 1 1
4 13249 1 1 171 VAL CB C -4.848 5.356 1.261 1.00 . A A . 171 VAL CB 1 1
4 13250 1 1 171 VAL CG1 C -3.961 4.128 1.380 1.00 . A A . 171 VAL CG1 1 1
4 13251 1 1 171 VAL CG2 C -4.530 6.354 2.365 1.00 . A A . 171 VAL CG2 1 1
4 13252 1 1 171 VAL H H -3.346 7.619 0.095 1.00 . A A . 171 VAL H 1 1
4 13253 1 1 171 VAL HA H -4.738 5.224 -0.877 1.00 . A A . 171 VAL HA 1 1
4 13254 1 1 171 VAL HB H -5.874 5.037 1.381 1.00 . A A . 171 VAL HB 1 1
4 13255 1 1 171 VAL HG11 H -2.934 4.406 1.200 1.00 . A A . 171 VAL HG11 1 1
4 13256 1 1 171 VAL HG12 H -4.269 3.392 0.652 1.00 . A A . 171 VAL HG12 1 1
4 13257 1 1 171 VAL HG13 H -4.054 3.711 2.373 1.00 . A A . 171 VAL HG13 1 1
4 13258 1 1 171 VAL HG21 H -5.202 7.196 2.293 1.00 . A A . 171 VAL HG21 1 1
4 13259 1 1 171 VAL HG22 H -3.511 6.694 2.258 1.00 . A A . 171 VAL HG22 1 1
4 13260 1 1 171 VAL HG23 H -4.652 5.877 3.328 1.00 . A A . 171 VAL HG23 1 1
4 13261 1 1 171 VAL N N -3.446 6.721 -0.300 1.00 . A A . 171 VAL N 1 1
4 13262 1 1 171 VAL O O -5.966 8.020 0.219 1.00 . A A . 171 VAL O 1 1
4 13263 1 1 172 GLN C C -9.164 6.413 -0.835 1.00 . A A . 172 GLN C 1 1
4 13264 1 1 172 GLN CA C -8.049 7.240 -1.458 1.00 . A A . 172 GLN CA 1 1
4 13265 1 1 172 GLN CB C -8.280 7.458 -2.959 1.00 . A A . 172 GLN CB 1 1
4 13266 1 1 172 GLN CD C -9.475 8.758 -4.768 1.00 . A A . 172 GLN CD 1 1
4 13267 1 1 172 GLN CG C -9.381 8.458 -3.282 1.00 . A A . 172 GLN CG 1 1
4 13268 1 1 172 GLN H H -6.645 5.685 -1.722 1.00 . A A . 172 GLN H 1 1
4 13269 1 1 172 GLN HA H -7.987 8.195 -0.955 1.00 . A A . 172 GLN HA 1 1
4 13270 1 1 172 GLN HB2 H -7.362 7.812 -3.405 1.00 . A A . 172 GLN HB2 1 1
4 13271 1 1 172 GLN HB3 H -8.543 6.511 -3.409 1.00 . A A . 172 GLN HB3 1 1
4 13272 1 1 172 GLN HE21 H -11.423 9.086 -4.610 1.00 . A A . 172 GLN HE21 1 1
4 13273 1 1 172 GLN HE22 H -10.759 9.271 -6.191 1.00 . A A . 172 GLN HE22 1 1
4 13274 1 1 172 GLN HG2 H -10.327 8.050 -2.955 1.00 . A A . 172 GLN HG2 1 1
4 13275 1 1 172 GLN HG3 H -9.185 9.382 -2.751 1.00 . A A . 172 GLN HG3 1 1
4 13276 1 1 172 GLN N N -6.804 6.519 -1.233 1.00 . A A . 172 GLN N 1 1
4 13277 1 1 172 GLN NE2 N -10.673 9.067 -5.236 1.00 . A A . 172 GLN NE2 1 1
4 13278 1 1 172 GLN O O -10.198 6.133 -1.451 1.00 . A A . 172 GLN O 1 1
4 13279 1 1 172 GLN OE1 O -8.480 8.712 -5.490 1.00 . A A . 172 GLN OE1 1 1
4 13280 1 1 173 THR C C -11.172 5.197 1.034 1.00 . A A . 173 THR C 1 1
4 13281 1 1 173 THR CA C -9.656 5.023 1.131 1.00 . A A . 173 THR CA 1 1
4 13282 1 1 173 THR CB C -9.231 5.040 2.602 1.00 . A A . 173 THR CB 1 1
4 13283 1 1 173 THR CG2 C -9.350 3.656 3.209 1.00 . A A . 173 THR CG2 1 1
4 13284 1 1 173 THR H H -8.162 6.475 0.878 1.00 . A A . 173 THR H 1 1
4 13285 1 1 173 THR HA H -9.388 4.062 0.722 1.00 . A A . 173 THR HA 1 1
4 13286 1 1 173 THR HB H -9.868 5.722 3.148 1.00 . A A . 173 THR HB 1 1
4 13287 1 1 173 THR HG1 H -7.731 5.932 3.529 1.00 . A A . 173 THR HG1 1 1
4 13288 1 1 173 THR HG21 H -10.381 3.342 3.185 1.00 . A A . 173 THR HG21 1 1
4 13289 1 1 173 THR HG22 H -9.001 3.680 4.230 1.00 . A A . 173 THR HG22 1 1
4 13290 1 1 173 THR HG23 H -8.749 2.964 2.637 1.00 . A A . 173 THR HG23 1 1
4 13291 1 1 173 THR N N -8.908 6.038 0.409 1.00 . A A . 173 THR N 1 1
4 13292 1 1 173 THR O O -11.711 6.286 1.248 1.00 . A A . 173 THR O 1 1
4 13293 1 1 173 THR OG1 O -7.871 5.479 2.687 1.00 . A A . 173 THR OG1 1 1
4 13294 1 1 174 GLU C C -13.956 3.774 1.913 1.00 . A A . 174 GLU C 1 1
4 13295 1 1 174 GLU CA C -13.297 4.095 0.576 1.00 . A A . 174 GLU CA 1 1
4 13296 1 1 174 GLU CB C -13.718 3.115 -0.527 1.00 . A A . 174 GLU CB 1 1
4 13297 1 1 174 GLU CD C -15.635 2.141 -1.843 1.00 . A A . 174 GLU CD 1 1
4 13298 1 1 174 GLU CG C -15.200 2.797 -0.546 1.00 . A A . 174 GLU CG 1 1
4 13299 1 1 174 GLU H H -11.349 3.273 0.520 1.00 . A A . 174 GLU H 1 1
4 13300 1 1 174 GLU HA H -13.602 5.082 0.289 1.00 . A A . 174 GLU HA 1 1
4 13301 1 1 174 GLU HB2 H -13.459 3.544 -1.483 1.00 . A A . 174 GLU HB2 1 1
4 13302 1 1 174 GLU HB3 H -13.177 2.195 -0.408 1.00 . A A . 174 GLU HB3 1 1
4 13303 1 1 174 GLU HG2 H -15.422 2.126 0.269 1.00 . A A . 174 GLU HG2 1 1
4 13304 1 1 174 GLU HG3 H -15.749 3.712 -0.413 1.00 . A A . 174 GLU HG3 1 1
4 13305 1 1 174 GLU N N -11.848 4.104 0.697 1.00 . A A . 174 GLU N 1 1
4 13306 1 1 174 GLU O O -15.030 4.297 2.205 1.00 . A A . 174 GLU O 1 1
4 13307 1 1 174 GLU OE1 O -15.519 0.904 -1.960 1.00 . A A . 174 GLU OE1 1 1
4 13308 1 1 174 GLU OE2 O -16.080 2.863 -2.761 1.00 . A A . 174 GLU OE2 1 1
4 13309 1 1 175 MET C C -15.175 2.117 4.102 1.00 . A A . 175 MET C 1 1
4 13310 1 1 175 MET CA C -13.773 2.708 4.100 1.00 . A A . 175 MET CA 1 1
4 13311 1 1 175 MET CB C -13.749 4.005 4.920 1.00 . A A . 175 MET CB 1 1
4 13312 1 1 175 MET CE C -13.402 7.193 4.999 1.00 . A A . 175 MET CE 1 1
4 13313 1 1 175 MET CG C -12.364 4.614 5.069 1.00 . A A . 175 MET CG 1 1
4 13314 1 1 175 MET H H -12.535 2.446 2.392 1.00 . A A . 175 MET H 1 1
4 13315 1 1 175 MET HA H -13.098 1.995 4.553 1.00 . A A . 175 MET HA 1 1
4 13316 1 1 175 MET HB2 H -14.387 4.731 4.440 1.00 . A A . 175 MET HB2 1 1
4 13317 1 1 175 MET HB3 H -14.135 3.800 5.908 1.00 . A A . 175 MET HB3 1 1
4 13318 1 1 175 MET HE1 H -14.389 6.763 4.921 1.00 . A A . 175 MET HE1 1 1
4 13319 1 1 175 MET HE2 H -12.965 7.276 4.015 1.00 . A A . 175 MET HE2 1 1
4 13320 1 1 175 MET HE3 H -13.470 8.175 5.445 1.00 . A A . 175 MET HE3 1 1
4 13321 1 1 175 MET HG2 H -11.724 3.901 5.563 1.00 . A A . 175 MET HG2 1 1
4 13322 1 1 175 MET HG3 H -11.972 4.824 4.084 1.00 . A A . 175 MET HG3 1 1
4 13323 1 1 175 MET N N -13.315 2.942 2.728 1.00 . A A . 175 MET N 1 1
4 13324 1 1 175 MET O O -16.073 2.608 4.787 1.00 . A A . 175 MET O 1 1
4 13325 1 1 175 MET SD S -12.371 6.142 6.025 1.00 . A A . 175 MET SD 1 1
4 13326 1 1 176 ARG C C -17.122 -0.153 4.551 1.00 . A A . 176 ARG C 1 1
4 13327 1 1 176 ARG CA C -16.632 0.369 3.205 1.00 . A A . 176 ARG CA 1 1
4 13328 1 1 176 ARG CB C -16.521 -0.791 2.226 1.00 . A A . 176 ARG CB 1 1
4 13329 1 1 176 ARG CD C -16.088 -1.546 -0.122 1.00 . A A . 176 ARG CD 1 1
4 13330 1 1 176 ARG CG C -16.167 -0.362 0.820 1.00 . A A . 176 ARG CG 1 1
4 13331 1 1 176 ARG CZ C -18.183 -1.753 -1.392 1.00 . A A . 176 ARG CZ 1 1
4 13332 1 1 176 ARG H H -14.579 0.742 2.789 1.00 . A A . 176 ARG H 1 1
4 13333 1 1 176 ARG HA H -17.351 1.078 2.824 1.00 . A A . 176 ARG HA 1 1
4 13334 1 1 176 ARG HB2 H -15.751 -1.463 2.574 1.00 . A A . 176 ARG HB2 1 1
4 13335 1 1 176 ARG HB3 H -17.462 -1.317 2.195 1.00 . A A . 176 ARG HB3 1 1
4 13336 1 1 176 ARG HD2 H -15.658 -1.221 -1.058 1.00 . A A . 176 ARG HD2 1 1
4 13337 1 1 176 ARG HD3 H -15.456 -2.302 0.321 1.00 . A A . 176 ARG HD3 1 1
4 13338 1 1 176 ARG HE H -17.721 -2.822 0.236 1.00 . A A . 176 ARG HE 1 1
4 13339 1 1 176 ARG HG2 H -16.925 0.318 0.462 1.00 . A A . 176 ARG HG2 1 1
4 13340 1 1 176 ARG HG3 H -15.214 0.139 0.838 1.00 . A A . 176 ARG HG3 1 1
4 13341 1 1 176 ARG HH11 H -16.920 -0.303 -2.063 1.00 . A A . 176 ARG HH11 1 1
4 13342 1 1 176 ARG HH12 H -18.393 -0.486 -2.965 1.00 . A A . 176 ARG HH12 1 1
4 13343 1 1 176 ARG HH21 H -19.654 -3.078 -0.950 1.00 . A A . 176 ARG HH21 1 1
4 13344 1 1 176 ARG HH22 H -19.947 -2.079 -2.337 1.00 . A A . 176 ARG HH22 1 1
4 13345 1 1 176 ARG N N -15.343 1.058 3.322 1.00 . A A . 176 ARG N 1 1
4 13346 1 1 176 ARG NE N -17.404 -2.121 -0.378 1.00 . A A . 176 ARG NE 1 1
4 13347 1 1 176 ARG NH1 N -17.802 -0.773 -2.208 1.00 . A A . 176 ARG NH1 1 1
4 13348 1 1 176 ARG NH2 N -19.355 -2.350 -1.575 1.00 . A A . 176 ARG NH2 1 1
4 13349 1 1 176 ARG O O -18.327 -0.246 4.785 1.00 . A A . 176 ARG O 1 1
4 13350 1 1 177 GLY C C -17.201 0.113 7.583 1.00 . A A . 177 GLY C 1 1
4 13351 1 1 177 GLY CA C -16.538 -0.967 6.755 1.00 . A A . 177 GLY CA 1 1
4 13352 1 1 177 GLY H H -15.243 -0.430 5.172 1.00 . A A . 177 GLY H 1 1
4 13353 1 1 177 GLY HA2 H -17.218 -1.800 6.658 1.00 . A A . 177 GLY HA2 1 1
4 13354 1 1 177 GLY HA3 H -15.644 -1.299 7.260 1.00 . A A . 177 GLY HA3 1 1
4 13355 1 1 177 GLY N N -16.182 -0.494 5.429 1.00 . A A . 177 GLY N 1 1
4 13356 1 1 177 GLY O O -17.902 -0.182 8.552 1.00 . A A . 177 GLY O 1 1
4 13357 1 1 178 LYS C C -17.301 2.517 9.339 1.00 . A A . 178 LYS C 1 1
4 13358 1 1 178 LYS CA C -17.553 2.534 7.839 1.00 . A A . 178 LYS CA 1 1
4 13359 1 1 178 LYS CB C -19.049 2.636 7.544 1.00 . A A . 178 LYS CB 1 1
4 13360 1 1 178 LYS CD C -20.838 3.063 5.839 1.00 . A A . 178 LYS CD 1 1
4 13361 1 1 178 LYS CE C -21.135 3.338 4.376 1.00 . A A . 178 LYS CE 1 1
4 13362 1 1 178 LYS CG C -19.353 2.868 6.075 1.00 . A A . 178 LYS CG 1 1
4 13363 1 1 178 LYS H H -16.412 1.508 6.392 1.00 . A A . 178 LYS H 1 1
4 13364 1 1 178 LYS HA H -17.065 3.404 7.428 1.00 . A A . 178 LYS HA 1 1
4 13365 1 1 178 LYS HB2 H -19.530 1.719 7.851 1.00 . A A . 178 LYS HB2 1 1
4 13366 1 1 178 LYS HB3 H -19.461 3.458 8.110 1.00 . A A . 178 LYS HB3 1 1
4 13367 1 1 178 LYS HD2 H -21.360 2.168 6.139 1.00 . A A . 178 LYS HD2 1 1
4 13368 1 1 178 LYS HD3 H -21.179 3.899 6.431 1.00 . A A . 178 LYS HD3 1 1
4 13369 1 1 178 LYS HE2 H -20.539 4.178 4.052 1.00 . A A . 178 LYS HE2 1 1
4 13370 1 1 178 LYS HE3 H -20.869 2.465 3.800 1.00 . A A . 178 LYS HE3 1 1
4 13371 1 1 178 LYS HG2 H -18.827 3.749 5.742 1.00 . A A . 178 LYS HG2 1 1
4 13372 1 1 178 LYS HG3 H -19.018 2.010 5.509 1.00 . A A . 178 LYS HG3 1 1
4 13373 1 1 178 LYS HZ1 H -23.162 2.861 4.489 1.00 . A A . 178 LYS HZ1 1 1
4 13374 1 1 178 LYS HZ2 H -22.751 3.796 3.139 1.00 . A A . 178 LYS HZ2 1 1
4 13375 1 1 178 LYS HZ3 H -22.834 4.511 4.671 1.00 . A A . 178 LYS HZ3 1 1
4 13376 1 1 178 LYS N N -16.977 1.366 7.180 1.00 . A A . 178 LYS N 1 1
4 13377 1 1 178 LYS NZ N -22.571 3.648 4.155 1.00 . A A . 178 LYS NZ 1 1
4 13378 1 1 178 LYS O O -18.156 2.108 10.127 1.00 . A A . 178 LYS O 1 1
4 13379 1 1 179 LEU C C -16.283 4.373 11.680 1.00 . A A . 179 LEU C 1 1
4 13380 1 1 179 LEU CA C -15.756 3.054 11.122 1.00 . A A . 179 LEU CA 1 1
4 13381 1 1 179 LEU CB C -14.225 2.990 11.306 1.00 . A A . 179 LEU CB 1 1
4 13382 1 1 179 LEU CD1 C -14.142 0.564 10.612 1.00 . A A . 179 LEU CD1 1 1
4 13383 1 1 179 LEU CD2 C -13.249 2.314 9.062 1.00 . A A . 179 LEU CD2 1 1
4 13384 1 1 179 LEU CG C -13.457 1.914 10.518 1.00 . A A . 179 LEU CG 1 1
4 13385 1 1 179 LEU H H -15.474 3.254 9.054 1.00 . A A . 179 LEU H 1 1
4 13386 1 1 179 LEU HA H -16.219 2.232 11.648 1.00 . A A . 179 LEU HA 1 1
4 13387 1 1 179 LEU HB2 H -13.818 3.951 11.029 1.00 . A A . 179 LEU HB2 1 1
4 13388 1 1 179 LEU HB3 H -14.029 2.832 12.360 1.00 . A A . 179 LEU HB3 1 1
4 13389 1 1 179 LEU HD11 H -14.196 0.260 11.646 1.00 . A A . 179 LEU HD11 1 1
4 13390 1 1 179 LEU HD12 H -13.571 -0.161 10.052 1.00 . A A . 179 LEU HD12 1 1
4 13391 1 1 179 LEU HD13 H -15.138 0.636 10.201 1.00 . A A . 179 LEU HD13 1 1
4 13392 1 1 179 LEU HD21 H -12.557 1.628 8.598 1.00 . A A . 179 LEU HD21 1 1
4 13393 1 1 179 LEU HD22 H -12.848 3.315 9.017 1.00 . A A . 179 LEU HD22 1 1
4 13394 1 1 179 LEU HD23 H -14.191 2.279 8.540 1.00 . A A . 179 LEU HD23 1 1
4 13395 1 1 179 LEU HG H -12.483 1.806 10.964 1.00 . A A . 179 LEU HG 1 1
4 13396 1 1 179 LEU N N -16.118 2.966 9.725 1.00 . A A . 179 LEU N 1 1
4 13397 1 1 179 LEU O O -17.195 4.977 11.115 1.00 . A A . 179 LEU O 1 1
4 13398 1 1 180 SER C C -14.935 7.074 13.207 1.00 . A A . 180 SER C 1 1
4 13399 1 1 180 SER CA C -16.080 6.086 13.368 1.00 . A A . 180 SER CA 1 1
4 13400 1 1 180 SER CB C -16.445 5.881 14.840 1.00 . A A . 180 SER CB 1 1
4 13401 1 1 180 SER H H -14.947 4.328 13.146 1.00 . A A . 180 SER H 1 1
4 13402 1 1 180 SER HA H -16.943 6.460 12.836 1.00 . A A . 180 SER HA 1 1
4 13403 1 1 180 SER HB2 H -15.586 5.508 15.376 1.00 . A A . 180 SER HB2 1 1
4 13404 1 1 180 SER HB3 H -16.759 6.821 15.267 1.00 . A A . 180 SER HB3 1 1
4 13405 1 1 180 SER HG H -18.026 4.951 14.149 1.00 . A A . 180 SER HG 1 1
4 13406 1 1 180 SER N N -15.697 4.826 12.767 1.00 . A A . 180 SER N 1 1
4 13407 1 1 180 SER O O -13.781 6.656 13.123 1.00 . A A . 180 SER O 1 1
4 13408 1 1 180 SER OG O -17.503 4.947 14.962 1.00 . A A . 180 SER OG 1 1
4 13409 1 1 181 PRO C C -12.926 9.182 13.695 1.00 . A A . 181 PRO C 1 1
4 13410 1 1 181 PRO CA C -14.227 9.429 12.929 1.00 . A A . 181 PRO CA 1 1
4 13411 1 1 181 PRO CB C -14.935 10.673 13.451 1.00 . A A . 181 PRO CB 1 1
4 13412 1 1 181 PRO CD C -16.592 8.952 13.250 1.00 . A A . 181 PRO CD 1 1
4 13413 1 1 181 PRO CG C -16.371 10.439 13.134 1.00 . A A . 181 PRO CG 1 1
4 13414 1 1 181 PRO HA H -14.005 9.554 11.880 1.00 . A A . 181 PRO HA 1 1
4 13415 1 1 181 PRO HB2 H -14.771 10.765 14.515 1.00 . A A . 181 PRO HB2 1 1
4 13416 1 1 181 PRO HB3 H -14.557 11.547 12.944 1.00 . A A . 181 PRO HB3 1 1
4 13417 1 1 181 PRO HD2 H -17.032 8.710 14.206 1.00 . A A . 181 PRO HD2 1 1
4 13418 1 1 181 PRO HD3 H -17.223 8.603 12.446 1.00 . A A . 181 PRO HD3 1 1
4 13419 1 1 181 PRO HG2 H -16.992 10.965 13.843 1.00 . A A . 181 PRO HG2 1 1
4 13420 1 1 181 PRO HG3 H -16.583 10.771 12.129 1.00 . A A . 181 PRO HG3 1 1
4 13421 1 1 181 PRO N N -15.234 8.381 13.138 1.00 . A A . 181 PRO N 1 1
4 13422 1 1 181 PRO O O -11.859 9.076 13.094 1.00 . A A . 181 PRO O 1 1
4 13423 1 1 182 SER C C -11.091 7.578 15.594 1.00 . A A . 182 SER C 1 1
4 13424 1 1 182 SER CA C -11.871 8.868 15.880 1.00 . A A . 182 SER CA 1 1
4 13425 1 1 182 SER CB C -12.324 8.881 17.339 1.00 . A A . 182 SER CB 1 1
4 13426 1 1 182 SER H H -13.931 9.014 15.413 1.00 . A A . 182 SER H 1 1
4 13427 1 1 182 SER HA H -11.220 9.711 15.711 1.00 . A A . 182 SER HA 1 1
4 13428 1 1 182 SER HB2 H -12.878 7.977 17.551 1.00 . A A . 182 SER HB2 1 1
4 13429 1 1 182 SER HB3 H -11.458 8.932 17.982 1.00 . A A . 182 SER HB3 1 1
4 13430 1 1 182 SER HG H -13.119 10.209 18.545 1.00 . A A . 182 SER HG 1 1
4 13431 1 1 182 SER N N -13.036 9.022 15.009 1.00 . A A . 182 SER N 1 1
4 13432 1 1 182 SER O O -9.964 7.412 16.061 1.00 . A A . 182 SER O 1 1
4 13433 1 1 182 SER OG O -13.156 9.999 17.602 1.00 . A A . 182 SER OG 1 1
4 13434 1 1 183 ILE C C -10.221 5.527 13.275 1.00 . A A . 183 ILE C 1 1
4 13435 1 1 183 ILE CA C -11.063 5.391 14.512 1.00 . A A . 183 ILE CA 1 1
4 13436 1 1 183 ILE CB C -12.113 4.301 14.233 1.00 . A A . 183 ILE CB 1 1
4 13437 1 1 183 ILE CD1 C -12.616 4.016 16.711 1.00 . A A . 183 ILE CD1 1 1
4 13438 1 1 183 ILE CG1 C -13.173 4.280 15.327 1.00 . A A . 183 ILE CG1 1 1
4 13439 1 1 183 ILE CG2 C -11.449 2.938 14.105 1.00 . A A . 183 ILE CG2 1 1
4 13440 1 1 183 ILE H H -12.523 6.924 14.361 1.00 . A A . 183 ILE H 1 1
4 13441 1 1 183 ILE HA H -10.449 5.091 15.344 1.00 . A A . 183 ILE HA 1 1
4 13442 1 1 183 ILE HB H -12.586 4.533 13.287 1.00 . A A . 183 ILE HB 1 1
4 13443 1 1 183 ILE HD11 H -13.428 3.929 17.416 1.00 . A A . 183 ILE HD11 1 1
4 13444 1 1 183 ILE HD12 H -11.973 4.835 17.000 1.00 . A A . 183 ILE HD12 1 1
4 13445 1 1 183 ILE HD13 H -12.045 3.096 16.698 1.00 . A A . 183 ILE HD13 1 1
4 13446 1 1 183 ILE HG12 H -13.671 5.238 15.338 1.00 . A A . 183 ILE HG12 1 1
4 13447 1 1 183 ILE HG13 H -13.893 3.509 15.102 1.00 . A A . 183 ILE HG13 1 1
4 13448 1 1 183 ILE HG21 H -10.682 2.982 13.346 1.00 . A A . 183 ILE HG21 1 1
4 13449 1 1 183 ILE HG22 H -12.188 2.204 13.825 1.00 . A A . 183 ILE HG22 1 1
4 13450 1 1 183 ILE HG23 H -11.006 2.663 15.051 1.00 . A A . 183 ILE HG23 1 1
4 13451 1 1 183 ILE N N -11.677 6.684 14.806 1.00 . A A . 183 ILE N 1 1
4 13452 1 1 183 ILE O O -9.107 5.039 13.183 1.00 . A A . 183 ILE O 1 1
4 13453 1 1 184 ILE C C -9.041 7.440 11.224 1.00 . A A . 184 ILE C 1 1
4 13454 1 1 184 ILE CA C -10.221 6.496 11.060 1.00 . A A . 184 ILE CA 1 1
4 13455 1 1 184 ILE CB C -11.289 7.106 10.134 1.00 . A A . 184 ILE CB 1 1
4 13456 1 1 184 ILE CD1 C -13.607 6.093 10.159 1.00 . A A . 184 ILE CD1 1 1
4 13457 1 1 184 ILE CG1 C -12.210 6.022 9.591 1.00 . A A . 184 ILE CG1 1 1
4 13458 1 1 184 ILE CG2 C -10.664 7.897 8.991 1.00 . A A . 184 ILE CG2 1 1
4 13459 1 1 184 ILE H H -11.700 6.515 12.501 1.00 . A A . 184 ILE H 1 1
4 13460 1 1 184 ILE HA H -9.887 5.575 10.643 1.00 . A A . 184 ILE HA 1 1
4 13461 1 1 184 ILE HB H -11.886 7.776 10.745 1.00 . A A . 184 ILE HB 1 1
4 13462 1 1 184 ILE HD11 H -14.219 5.329 9.707 1.00 . A A . 184 ILE HD11 1 1
4 13463 1 1 184 ILE HD12 H -14.031 7.065 9.952 1.00 . A A . 184 ILE HD12 1 1
4 13464 1 1 184 ILE HD13 H -13.568 5.938 11.234 1.00 . A A . 184 ILE HD13 1 1
4 13465 1 1 184 ILE HG12 H -12.281 6.122 8.519 1.00 . A A . 184 ILE HG12 1 1
4 13466 1 1 184 ILE HG13 H -11.801 5.052 9.834 1.00 . A A . 184 ILE HG13 1 1
4 13467 1 1 184 ILE HG21 H -11.444 8.289 8.355 1.00 . A A . 184 ILE HG21 1 1
4 13468 1 1 184 ILE HG22 H -10.020 7.245 8.411 1.00 . A A . 184 ILE HG22 1 1
4 13469 1 1 184 ILE HG23 H -10.081 8.712 9.392 1.00 . A A . 184 ILE HG23 1 1
4 13470 1 1 184 ILE N N -10.812 6.202 12.332 1.00 . A A . 184 ILE N 1 1
4 13471 1 1 184 ILE O O -8.034 7.344 10.516 1.00 . A A . 184 ILE O 1 1
4 13472 1 1 185 GLU C C -6.908 8.406 13.075 1.00 . A A . 185 GLU C 1 1
4 13473 1 1 185 GLU CA C -8.091 9.223 12.579 1.00 . A A . 185 GLU CA 1 1
4 13474 1 1 185 GLU CB C -8.563 10.183 13.671 1.00 . A A . 185 GLU CB 1 1
4 13475 1 1 185 GLU CD C -9.305 12.076 12.175 1.00 . A A . 185 GLU CD 1 1
4 13476 1 1 185 GLU CG C -9.710 11.075 13.235 1.00 . A A . 185 GLU CG 1 1
4 13477 1 1 185 GLU H H -10.027 8.378 12.667 1.00 . A A . 185 GLU H 1 1
4 13478 1 1 185 GLU HA H -7.793 9.786 11.708 1.00 . A A . 185 GLU HA 1 1
4 13479 1 1 185 GLU HB2 H -8.885 9.609 14.526 1.00 . A A . 185 GLU HB2 1 1
4 13480 1 1 185 GLU HB3 H -7.735 10.814 13.962 1.00 . A A . 185 GLU HB3 1 1
4 13481 1 1 185 GLU HG2 H -10.497 10.453 12.834 1.00 . A A . 185 GLU HG2 1 1
4 13482 1 1 185 GLU HG3 H -10.084 11.607 14.097 1.00 . A A . 185 GLU HG3 1 1
4 13483 1 1 185 GLU N N -9.171 8.326 12.196 1.00 . A A . 185 GLU N 1 1
4 13484 1 1 185 GLU O O -5.775 8.880 13.116 1.00 . A A . 185 GLU O 1 1
4 13485 1 1 185 GLU OE1 O -8.783 13.150 12.540 1.00 . A A . 185 GLU OE1 1 1
4 13486 1 1 185 GLU OE2 O -9.499 11.797 10.974 1.00 . A A . 185 GLU OE2 1 1
4 13487 1 1 186 LYS C C -5.794 5.388 12.626 1.00 . A A . 186 LYS C 1 1
4 13488 1 1 186 LYS CA C -6.164 6.232 13.833 1.00 . A A . 186 LYS CA 1 1
4 13489 1 1 186 LYS CB C -6.629 5.329 14.974 1.00 . A A . 186 LYS CB 1 1
4 13490 1 1 186 LYS CD C -7.469 5.173 17.336 1.00 . A A . 186 LYS CD 1 1
4 13491 1 1 186 LYS CE C -8.859 4.612 17.087 1.00 . A A . 186 LYS CE 1 1
4 13492 1 1 186 LYS CG C -7.031 6.098 16.212 1.00 . A A . 186 LYS CG 1 1
4 13493 1 1 186 LYS H H -8.134 6.901 13.533 1.00 . A A . 186 LYS H 1 1
4 13494 1 1 186 LYS HA H -5.295 6.787 14.153 1.00 . A A . 186 LYS HA 1 1
4 13495 1 1 186 LYS HB2 H -7.478 4.752 14.639 1.00 . A A . 186 LYS HB2 1 1
4 13496 1 1 186 LYS HB3 H -5.826 4.656 15.237 1.00 . A A . 186 LYS HB3 1 1
4 13497 1 1 186 LYS HD2 H -6.771 4.353 17.408 1.00 . A A . 186 LYS HD2 1 1
4 13498 1 1 186 LYS HD3 H -7.475 5.726 18.265 1.00 . A A . 186 LYS HD3 1 1
4 13499 1 1 186 LYS HE2 H -9.559 5.434 17.056 1.00 . A A . 186 LYS HE2 1 1
4 13500 1 1 186 LYS HE3 H -8.867 4.099 16.135 1.00 . A A . 186 LYS HE3 1 1
4 13501 1 1 186 LYS HG2 H -6.192 6.688 16.548 1.00 . A A . 186 LYS HG2 1 1
4 13502 1 1 186 LYS HG3 H -7.854 6.751 15.953 1.00 . A A . 186 LYS HG3 1 1
4 13503 1 1 186 LYS HZ1 H -10.207 3.268 17.947 1.00 . A A . 186 LYS HZ1 1 1
4 13504 1 1 186 LYS HZ2 H -9.325 4.166 19.072 1.00 . A A . 186 LYS HZ2 1 1
4 13505 1 1 186 LYS HZ3 H -8.585 2.895 18.244 1.00 . A A . 186 LYS HZ3 1 1
4 13506 1 1 186 LYS N N -7.196 7.180 13.482 1.00 . A A . 186 LYS N 1 1
4 13507 1 1 186 LYS NZ N -9.272 3.670 18.159 1.00 . A A . 186 LYS NZ 1 1
4 13508 1 1 186 LYS O O -4.621 5.265 12.287 1.00 . A A . 186 LYS O 1 1
4 13509 1 1 187 THR C C -5.706 4.349 9.780 1.00 . A A . 187 THR C 1 1
4 13510 1 1 187 THR CA C -6.560 3.821 10.937 1.00 . A A . 187 THR CA 1 1
4 13511 1 1 187 THR CB C -7.877 3.198 10.400 1.00 . A A . 187 THR CB 1 1
4 13512 1 1 187 THR CG2 C -8.627 4.148 9.482 1.00 . A A . 187 THR CG2 1 1
4 13513 1 1 187 THR H H -7.746 5.117 12.153 1.00 . A A . 187 THR H 1 1
4 13514 1 1 187 THR HA H -6.004 3.028 11.418 1.00 . A A . 187 THR HA 1 1
4 13515 1 1 187 THR HB H -8.513 2.961 11.242 1.00 . A A . 187 THR HB 1 1
4 13516 1 1 187 THR HG1 H -6.698 1.698 9.892 1.00 . A A . 187 THR HG1 1 1
4 13517 1 1 187 THR HG21 H -8.304 3.995 8.464 1.00 . A A . 187 THR HG21 1 1
4 13518 1 1 187 THR HG22 H -8.414 5.169 9.773 1.00 . A A . 187 THR HG22 1 1
4 13519 1 1 187 THR HG23 H -9.692 3.959 9.558 1.00 . A A . 187 THR HG23 1 1
4 13520 1 1 187 THR N N -6.805 4.837 11.953 1.00 . A A . 187 THR N 1 1
4 13521 1 1 187 THR O O -4.879 3.619 9.249 1.00 . A A . 187 THR O 1 1
4 13522 1 1 187 THR OG1 O -7.589 1.992 9.680 1.00 . A A . 187 THR OG1 1 1
4 13523 1 1 188 MET C C -3.683 6.517 8.650 1.00 . A A . 188 MET C 1 1
4 13524 1 1 188 MET CA C -5.116 6.137 8.265 1.00 . A A . 188 MET CA 1 1
4 13525 1 1 188 MET CB C -5.826 7.325 7.598 1.00 . A A . 188 MET CB 1 1
4 13526 1 1 188 MET CE C -6.669 4.732 5.732 1.00 . A A . 188 MET CE 1 1
4 13527 1 1 188 MET CG C -7.263 7.049 7.173 1.00 . A A . 188 MET CG 1 1
4 13528 1 1 188 MET H H -6.490 6.196 9.894 1.00 . A A . 188 MET H 1 1
4 13529 1 1 188 MET HA H -5.055 5.337 7.547 1.00 . A A . 188 MET HA 1 1
4 13530 1 1 188 MET HB2 H -5.833 8.161 8.274 1.00 . A A . 188 MET HB2 1 1
4 13531 1 1 188 MET HB3 H -5.263 7.599 6.715 1.00 . A A . 188 MET HB3 1 1
4 13532 1 1 188 MET HE1 H -5.605 4.834 5.872 1.00 . A A . 188 MET HE1 1 1
4 13533 1 1 188 MET HE2 H -6.863 4.131 4.856 1.00 . A A . 188 MET HE2 1 1
4 13534 1 1 188 MET HE3 H -7.102 4.258 6.601 1.00 . A A . 188 MET HE3 1 1
4 13535 1 1 188 MET HG2 H -7.701 6.354 7.874 1.00 . A A . 188 MET HG2 1 1
4 13536 1 1 188 MET HG3 H -7.813 7.978 7.202 1.00 . A A . 188 MET HG3 1 1
4 13537 1 1 188 MET N N -5.867 5.614 9.404 1.00 . A A . 188 MET N 1 1
4 13538 1 1 188 MET O O -2.734 5.926 8.132 1.00 . A A . 188 MET O 1 1
4 13539 1 1 188 MET SD S -7.404 6.349 5.514 1.00 . A A . 188 MET SD 1 1
4 13540 1 1 189 PRO C C -1.282 7.013 10.650 1.00 . A A . 189 PRO C 1 1
4 13541 1 1 189 PRO CA C -2.141 8.000 9.871 1.00 . A A . 189 PRO CA 1 1
4 13542 1 1 189 PRO CB C -2.413 9.260 10.710 1.00 . A A . 189 PRO CB 1 1
4 13543 1 1 189 PRO CD C -4.476 8.112 10.447 1.00 . A A . 189 PRO CD 1 1
4 13544 1 1 189 PRO CG C -3.889 9.475 10.637 1.00 . A A . 189 PRO CG 1 1
4 13545 1 1 189 PRO HA H -1.626 8.276 8.962 1.00 . A A . 189 PRO HA 1 1
4 13546 1 1 189 PRO HB2 H -2.090 9.090 11.726 1.00 . A A . 189 PRO HB2 1 1
4 13547 1 1 189 PRO HB3 H -1.873 10.096 10.292 1.00 . A A . 189 PRO HB3 1 1
4 13548 1 1 189 PRO HD2 H -4.554 7.599 11.394 1.00 . A A . 189 PRO HD2 1 1
4 13549 1 1 189 PRO HD3 H -5.436 8.170 9.966 1.00 . A A . 189 PRO HD3 1 1
4 13550 1 1 189 PRO HG2 H -4.246 9.914 11.556 1.00 . A A . 189 PRO HG2 1 1
4 13551 1 1 189 PRO HG3 H -4.130 10.110 9.797 1.00 . A A . 189 PRO HG3 1 1
4 13552 1 1 189 PRO N N -3.476 7.475 9.581 1.00 . A A . 189 PRO N 1 1
4 13553 1 1 189 PRO O O -0.079 7.206 10.793 1.00 . A A . 189 PRO O 1 1
4 13554 1 1 190 SER C C -0.747 3.830 10.910 1.00 . A A . 190 SER C 1 1
4 13555 1 1 190 SER CA C -1.149 4.939 11.873 1.00 . A A . 190 SER CA 1 1
4 13556 1 1 190 SER CB C -1.966 4.371 13.037 1.00 . A A . 190 SER CB 1 1
4 13557 1 1 190 SER H H -2.874 5.882 11.086 1.00 . A A . 190 SER H 1 1
4 13558 1 1 190 SER HA H -0.252 5.396 12.266 1.00 . A A . 190 SER HA 1 1
4 13559 1 1 190 SER HB2 H -2.373 5.185 13.614 1.00 . A A . 190 SER HB2 1 1
4 13560 1 1 190 SER HB3 H -2.777 3.771 12.646 1.00 . A A . 190 SER HB3 1 1
4 13561 1 1 190 SER HG H -0.497 4.107 14.307 1.00 . A A . 190 SER HG 1 1
4 13562 1 1 190 SER N N -1.897 5.966 11.174 1.00 . A A . 190 SER N 1 1
4 13563 1 1 190 SER O O 0.331 3.251 11.032 1.00 . A A . 190 SER O 1 1
4 13564 1 1 190 SER OG O -1.170 3.560 13.885 1.00 . A A . 190 SER OG 1 1
4 13565 1 1 191 ASN C C -0.390 2.791 7.940 1.00 . A A . 191 ASN C 1 1
4 13566 1 1 191 ASN CA C -1.388 2.430 9.024 1.00 . A A . 191 ASN CA 1 1
4 13567 1 1 191 ASN CB C -2.707 1.982 8.382 1.00 . A A . 191 ASN CB 1 1
4 13568 1 1 191 ASN CG C -2.684 0.557 7.829 1.00 . A A . 191 ASN CG 1 1
4 13569 1 1 191 ASN H H -2.379 4.148 9.790 1.00 . A A . 191 ASN H 1 1
4 13570 1 1 191 ASN HA H -0.986 1.616 9.609 1.00 . A A . 191 ASN HA 1 1
4 13571 1 1 191 ASN HB2 H -3.492 2.038 9.122 1.00 . A A . 191 ASN HB2 1 1
4 13572 1 1 191 ASN HB3 H -2.944 2.654 7.571 1.00 . A A . 191 ASN HB3 1 1
4 13573 1 1 191 ASN HD21 H -0.738 0.670 7.413 1.00 . A A . 191 ASN HD21 1 1
4 13574 1 1 191 ASN HD22 H -1.512 -0.830 7.027 1.00 . A A . 191 ASN HD22 1 1
4 13575 1 1 191 ASN N N -1.601 3.563 9.923 1.00 . A A . 191 ASN N 1 1
4 13576 1 1 191 ASN ND2 N -1.530 0.085 7.376 1.00 . A A . 191 ASN ND2 1 1
4 13577 1 1 191 ASN O O 0.440 1.970 7.562 1.00 . A A . 191 ASN O 1 1
4 13578 1 1 191 ASN OD1 O -3.714 -0.118 7.804 1.00 . A A . 191 ASN OD1 1 1
4 13579 1 1 192 LEU C C 1.849 4.496 6.776 1.00 . A A . 192 LEU C 1 1
4 13580 1 1 192 LEU CA C 0.396 4.432 6.347 1.00 . A A . 192 LEU CA 1 1
4 13581 1 1 192 LEU CB C -0.049 5.784 5.815 1.00 . A A . 192 LEU CB 1 1
4 13582 1 1 192 LEU CD1 C -1.766 7.150 4.633 1.00 . A A . 192 LEU CD1 1 1
4 13583 1 1 192 LEU CD2 C -1.704 4.682 4.285 1.00 . A A . 192 LEU CD2 1 1
4 13584 1 1 192 LEU CG C -1.474 5.815 5.274 1.00 . A A . 192 LEU CG 1 1
4 13585 1 1 192 LEU H H -1.105 4.660 7.821 1.00 . A A . 192 LEU H 1 1
4 13586 1 1 192 LEU HA H 0.301 3.700 5.560 1.00 . A A . 192 LEU HA 1 1
4 13587 1 1 192 LEU HB2 H 0.030 6.506 6.617 1.00 . A A . 192 LEU HB2 1 1
4 13588 1 1 192 LEU HB3 H 0.627 6.076 5.023 1.00 . A A . 192 LEU HB3 1 1
4 13589 1 1 192 LEU HD11 H -1.065 7.328 3.832 1.00 . A A . 192 LEU HD11 1 1
4 13590 1 1 192 LEU HD12 H -1.675 7.932 5.372 1.00 . A A . 192 LEU HD12 1 1
4 13591 1 1 192 LEU HD13 H -2.770 7.145 4.237 1.00 . A A . 192 LEU HD13 1 1
4 13592 1 1 192 LEU HD21 H -0.983 4.750 3.485 1.00 . A A . 192 LEU HD21 1 1
4 13593 1 1 192 LEU HD22 H -2.701 4.758 3.877 1.00 . A A . 192 LEU HD22 1 1
4 13594 1 1 192 LEU HD23 H -1.595 3.734 4.789 1.00 . A A . 192 LEU HD23 1 1
4 13595 1 1 192 LEU HG H -2.163 5.689 6.097 1.00 . A A . 192 LEU HG 1 1
4 13596 1 1 192 LEU N N -0.460 4.018 7.445 1.00 . A A . 192 LEU N 1 1
4 13597 1 1 192 LEU O O 2.736 4.015 6.074 1.00 . A A . 192 LEU O 1 1
4 13598 1 1 193 VAL C C 3.962 3.795 8.786 1.00 . A A . 193 VAL C 1 1
4 13599 1 1 193 VAL CA C 3.443 5.178 8.458 1.00 . A A . 193 VAL CA 1 1
4 13600 1 1 193 VAL CB C 3.517 6.067 9.717 1.00 . A A . 193 VAL CB 1 1
4 13601 1 1 193 VAL CG1 C 2.626 7.275 9.547 1.00 . A A . 193 VAL CG1 1 1
4 13602 1 1 193 VAL CG2 C 3.139 5.314 10.989 1.00 . A A . 193 VAL CG2 1 1
4 13603 1 1 193 VAL H H 1.340 5.436 8.459 1.00 . A A . 193 VAL H 1 1
4 13604 1 1 193 VAL HA H 4.066 5.613 7.687 1.00 . A A . 193 VAL HA 1 1
4 13605 1 1 193 VAL HB H 4.533 6.407 9.816 1.00 . A A . 193 VAL HB 1 1
4 13606 1 1 193 VAL HG11 H 1.597 6.939 9.460 1.00 . A A . 193 VAL HG11 1 1
4 13607 1 1 193 VAL HG12 H 2.910 7.811 8.656 1.00 . A A . 193 VAL HG12 1 1
4 13608 1 1 193 VAL HG13 H 2.722 7.918 10.407 1.00 . A A . 193 VAL HG13 1 1
4 13609 1 1 193 VAL HG21 H 3.211 5.980 11.837 1.00 . A A . 193 VAL HG21 1 1
4 13610 1 1 193 VAL HG22 H 3.811 4.481 11.127 1.00 . A A . 193 VAL HG22 1 1
4 13611 1 1 193 VAL HG23 H 2.126 4.949 10.904 1.00 . A A . 193 VAL HG23 1 1
4 13612 1 1 193 VAL N N 2.088 5.074 7.940 1.00 . A A . 193 VAL N 1 1
4 13613 1 1 193 VAL O O 5.147 3.508 8.659 1.00 . A A . 193 VAL O 1 1
4 13614 1 1 194 ASN C C 3.619 0.760 8.289 1.00 . A A . 194 ASN C 1 1
4 13615 1 1 194 ASN CA C 3.351 1.577 9.533 1.00 . A A . 194 ASN CA 1 1
4 13616 1 1 194 ASN CB C 2.205 0.969 10.328 1.00 . A A . 194 ASN CB 1 1
4 13617 1 1 194 ASN CG C 2.601 0.620 11.748 1.00 . A A . 194 ASN CG 1 1
4 13618 1 1 194 ASN H H 2.118 3.256 9.268 1.00 . A A . 194 ASN H 1 1
4 13619 1 1 194 ASN HA H 4.241 1.585 10.136 1.00 . A A . 194 ASN HA 1 1
4 13620 1 1 194 ASN HB2 H 1.396 1.692 10.367 1.00 . A A . 194 ASN HB2 1 1
4 13621 1 1 194 ASN HB3 H 1.863 0.073 9.832 1.00 . A A . 194 ASN HB3 1 1
4 13622 1 1 194 ASN HD21 H 1.877 2.350 12.399 1.00 . A A . 194 ASN HD21 1 1
4 13623 1 1 194 ASN HD22 H 2.563 1.317 13.607 1.00 . A A . 194 ASN HD22 1 1
4 13624 1 1 194 ASN N N 3.041 2.943 9.187 1.00 . A A . 194 ASN N 1 1
4 13625 1 1 194 ASN ND2 N 2.321 1.519 12.677 1.00 . A A . 194 ASN ND2 1 1
4 13626 1 1 194 ASN O O 4.357 -0.215 8.331 1.00 . A A . 194 ASN O 1 1
4 13627 1 1 194 ASN OD1 O 3.138 -0.457 12.010 1.00 . A A . 194 ASN OD1 1 1
4 13628 1 1 195 PHE C C 4.665 0.943 5.425 1.00 . A A . 195 PHE C 1 1
4 13629 1 1 195 PHE CA C 3.280 0.531 5.905 1.00 . A A . 195 PHE CA 1 1
4 13630 1 1 195 PHE CB C 2.214 0.919 4.877 1.00 . A A . 195 PHE CB 1 1
4 13631 1 1 195 PHE CD1 C 2.875 -0.369 2.829 1.00 . A A . 195 PHE CD1 1 1
4 13632 1 1 195 PHE CD2 C 0.812 -0.919 3.888 1.00 . A A . 195 PHE CD2 1 1
4 13633 1 1 195 PHE CE1 C 2.649 -1.344 1.875 1.00 . A A . 195 PHE CE1 1 1
4 13634 1 1 195 PHE CE2 C 0.579 -1.894 2.938 1.00 . A A . 195 PHE CE2 1 1
4 13635 1 1 195 PHE CG C 1.960 -0.146 3.845 1.00 . A A . 195 PHE CG 1 1
4 13636 1 1 195 PHE CZ C 1.484 -2.122 1.950 1.00 . A A . 195 PHE CZ 1 1
4 13637 1 1 195 PHE H H 2.386 1.916 7.223 1.00 . A A . 195 PHE H 1 1
4 13638 1 1 195 PHE HA H 3.262 -0.537 6.057 1.00 . A A . 195 PHE HA 1 1
4 13639 1 1 195 PHE HB2 H 1.284 1.114 5.388 1.00 . A A . 195 PHE HB2 1 1
4 13640 1 1 195 PHE HB3 H 2.530 1.813 4.361 1.00 . A A . 195 PHE HB3 1 1
4 13641 1 1 195 PHE HD1 H 3.774 0.227 2.786 1.00 . A A . 195 PHE HD1 1 1
4 13642 1 1 195 PHE HD2 H 0.092 -0.751 4.675 1.00 . A A . 195 PHE HD2 1 1
4 13643 1 1 195 PHE HE1 H 3.369 -1.507 1.089 1.00 . A A . 195 PHE HE1 1 1
4 13644 1 1 195 PHE HE2 H -0.320 -2.490 2.983 1.00 . A A . 195 PHE HE2 1 1
4 13645 1 1 195 PHE HZ H 1.298 -2.890 1.212 1.00 . A A . 195 PHE HZ 1 1
4 13646 1 1 195 PHE N N 3.023 1.170 7.179 1.00 . A A . 195 PHE N 1 1
4 13647 1 1 195 PHE O O 5.353 0.187 4.743 1.00 . A A . 195 PHE O 1 1
4 13648 1 1 196 ILE C C 7.406 1.960 6.506 1.00 . A A . 196 ILE C 1 1
4 13649 1 1 196 ILE CA C 6.428 2.592 5.533 1.00 . A A . 196 ILE CA 1 1
4 13650 1 1 196 ILE CB C 6.534 4.120 5.591 1.00 . A A . 196 ILE CB 1 1
4 13651 1 1 196 ILE CD1 C 6.046 6.196 4.234 1.00 . A A . 196 ILE CD1 1 1
4 13652 1 1 196 ILE CG1 C 5.883 4.708 4.349 1.00 . A A . 196 ILE CG1 1 1
4 13653 1 1 196 ILE CG2 C 7.984 4.565 5.719 1.00 . A A . 196 ILE CG2 1 1
4 13654 1 1 196 ILE H H 4.458 2.763 6.256 1.00 . A A . 196 ILE H 1 1
4 13655 1 1 196 ILE HA H 6.684 2.276 4.532 1.00 . A A . 196 ILE HA 1 1
4 13656 1 1 196 ILE HB H 6.000 4.463 6.464 1.00 . A A . 196 ILE HB 1 1
4 13657 1 1 196 ILE HD11 H 5.472 6.676 5.015 1.00 . A A . 196 ILE HD11 1 1
4 13658 1 1 196 ILE HD12 H 5.688 6.526 3.271 1.00 . A A . 196 ILE HD12 1 1
4 13659 1 1 196 ILE HD13 H 7.088 6.450 4.341 1.00 . A A . 196 ILE HD13 1 1
4 13660 1 1 196 ILE HG12 H 6.320 4.258 3.474 1.00 . A A . 196 ILE HG12 1 1
4 13661 1 1 196 ILE HG13 H 4.825 4.489 4.370 1.00 . A A . 196 ILE HG13 1 1
4 13662 1 1 196 ILE HG21 H 8.026 5.643 5.769 1.00 . A A . 196 ILE HG21 1 1
4 13663 1 1 196 ILE HG22 H 8.544 4.217 4.864 1.00 . A A . 196 ILE HG22 1 1
4 13664 1 1 196 ILE HG23 H 8.405 4.144 6.621 1.00 . A A . 196 ILE HG23 1 1
4 13665 1 1 196 ILE N N 5.080 2.148 5.803 1.00 . A A . 196 ILE N 1 1
4 13666 1 1 196 ILE O O 8.531 1.659 6.147 1.00 . A A . 196 ILE O 1 1
4 13667 1 1 197 LEU C C 7.932 -0.398 8.294 1.00 . A A . 197 LEU C 1 1
4 13668 1 1 197 LEU CA C 7.789 1.037 8.707 1.00 . A A . 197 LEU CA 1 1
4 13669 1 1 197 LEU CB C 7.178 1.103 10.095 1.00 . A A . 197 LEU CB 1 1
4 13670 1 1 197 LEU CD1 C 6.549 2.400 12.103 1.00 . A A . 197 LEU CD1 1 1
4 13671 1 1 197 LEU CD2 C 8.644 2.955 10.838 1.00 . A A . 197 LEU CD2 1 1
4 13672 1 1 197 LEU CG C 7.208 2.472 10.741 1.00 . A A . 197 LEU CG 1 1
4 13673 1 1 197 LEU H H 6.095 2.089 7.998 1.00 . A A . 197 LEU H 1 1
4 13674 1 1 197 LEU HA H 8.764 1.492 8.712 1.00 . A A . 197 LEU HA 1 1
4 13675 1 1 197 LEU HB2 H 6.150 0.780 10.029 1.00 . A A . 197 LEU HB2 1 1
4 13676 1 1 197 LEU HB3 H 7.713 0.417 10.735 1.00 . A A . 197 LEU HB3 1 1
4 13677 1 1 197 LEU HD11 H 5.551 1.998 11.989 1.00 . A A . 197 LEU HD11 1 1
4 13678 1 1 197 LEU HD12 H 6.497 3.387 12.533 1.00 . A A . 197 LEU HD12 1 1
4 13679 1 1 197 LEU HD13 H 7.125 1.751 12.747 1.00 . A A . 197 LEU HD13 1 1
4 13680 1 1 197 LEU HD21 H 8.668 3.946 11.263 1.00 . A A . 197 LEU HD21 1 1
4 13681 1 1 197 LEU HD22 H 9.082 2.970 9.849 1.00 . A A . 197 LEU HD22 1 1
4 13682 1 1 197 LEU HD23 H 9.207 2.278 11.464 1.00 . A A . 197 LEU HD23 1 1
4 13683 1 1 197 LEU HG H 6.652 3.170 10.131 1.00 . A A . 197 LEU HG 1 1
4 13684 1 1 197 LEU N N 6.974 1.748 7.735 1.00 . A A . 197 LEU N 1 1
4 13685 1 1 197 LEU O O 8.974 -1.012 8.483 1.00 . A A . 197 LEU O 1 1
4 13686 1 1 198 ASN C C 8.024 -2.182 6.042 1.00 . A A . 198 ASN C 1 1
4 13687 1 1 198 ASN CA C 6.903 -2.193 7.051 1.00 . A A . 198 ASN CA 1 1
4 13688 1 1 198 ASN CB C 5.601 -2.459 6.316 1.00 . A A . 198 ASN CB 1 1
4 13689 1 1 198 ASN CG C 4.609 -3.235 7.145 1.00 . A A . 198 ASN CG 1 1
4 13690 1 1 198 ASN H H 6.004 -0.442 7.833 1.00 . A A . 198 ASN H 1 1
4 13691 1 1 198 ASN HA H 7.075 -2.975 7.774 1.00 . A A . 198 ASN HA 1 1
4 13692 1 1 198 ASN HB2 H 5.152 -1.516 6.041 1.00 . A A . 198 ASN HB2 1 1
4 13693 1 1 198 ASN HB3 H 5.823 -3.019 5.422 1.00 . A A . 198 ASN HB3 1 1
4 13694 1 1 198 ASN HD21 H 3.100 -2.361 6.206 1.00 . A A . 198 ASN HD21 1 1
4 13695 1 1 198 ASN HD22 H 2.664 -3.542 7.384 1.00 . A A . 198 ASN HD22 1 1
4 13696 1 1 198 ASN N N 6.860 -0.921 7.747 1.00 . A A . 198 ASN N 1 1
4 13697 1 1 198 ASN ND2 N 3.329 -3.010 6.897 1.00 . A A . 198 ASN ND2 1 1
4 13698 1 1 198 ASN O O 8.686 -3.176 5.824 1.00 . A A . 198 ASN O 1 1
4 13699 1 1 198 ASN OD1 O 4.990 -4.033 7.998 1.00 . A A . 198 ASN OD1 1 1
4 13700 1 1 199 ALA C C 10.618 -0.687 5.101 1.00 . A A . 199 ALA C 1 1
4 13701 1 1 199 ALA CA C 9.261 -0.895 4.447 1.00 . A A . 199 ALA CA 1 1
4 13702 1 1 199 ALA CB C 8.882 0.249 3.552 1.00 . A A . 199 ALA CB 1 1
4 13703 1 1 199 ALA H H 7.686 -0.254 5.657 1.00 . A A . 199 ALA H 1 1
4 13704 1 1 199 ALA HA H 9.291 -1.793 3.855 1.00 . A A . 199 ALA HA 1 1
4 13705 1 1 199 ALA HB1 H 9.628 0.373 2.781 1.00 . A A . 199 ALA HB1 1 1
4 13706 1 1 199 ALA HB2 H 8.817 1.151 4.149 1.00 . A A . 199 ALA HB2 1 1
4 13707 1 1 199 ALA HB3 H 7.923 0.041 3.102 1.00 . A A . 199 ALA HB3 1 1
4 13708 1 1 199 ALA N N 8.236 -1.039 5.432 1.00 . A A . 199 ALA N 1 1
4 13709 1 1 199 ALA O O 11.604 -1.276 4.682 1.00 . A A . 199 ALA O 1 1
4 13710 1 1 200 LYS C C 12.401 -0.946 7.478 1.00 . A A . 200 LYS C 1 1
4 13711 1 1 200 LYS CA C 11.882 0.369 6.903 1.00 . A A . 200 LYS CA 1 1
4 13712 1 1 200 LYS CB C 11.607 1.325 8.061 1.00 . A A . 200 LYS CB 1 1
4 13713 1 1 200 LYS CD C 11.568 3.429 6.634 1.00 . A A . 200 LYS CD 1 1
4 13714 1 1 200 LYS CE C 12.626 4.331 7.248 1.00 . A A . 200 LYS CE 1 1
4 13715 1 1 200 LYS CG C 10.844 2.590 7.678 1.00 . A A . 200 LYS CG 1 1
4 13716 1 1 200 LYS H H 9.827 0.616 6.403 1.00 . A A . 200 LYS H 1 1
4 13717 1 1 200 LYS HA H 12.625 0.795 6.246 1.00 . A A . 200 LYS HA 1 1
4 13718 1 1 200 LYS HB2 H 11.022 0.787 8.794 1.00 . A A . 200 LYS HB2 1 1
4 13719 1 1 200 LYS HB3 H 12.547 1.615 8.506 1.00 . A A . 200 LYS HB3 1 1
4 13720 1 1 200 LYS HD2 H 12.045 2.767 5.929 1.00 . A A . 200 LYS HD2 1 1
4 13721 1 1 200 LYS HD3 H 10.842 4.042 6.117 1.00 . A A . 200 LYS HD3 1 1
4 13722 1 1 200 LYS HE2 H 13.373 3.717 7.725 1.00 . A A . 200 LYS HE2 1 1
4 13723 1 1 200 LYS HE3 H 13.084 4.906 6.456 1.00 . A A . 200 LYS HE3 1 1
4 13724 1 1 200 LYS HG2 H 9.881 2.307 7.282 1.00 . A A . 200 LYS HG2 1 1
4 13725 1 1 200 LYS HG3 H 10.701 3.188 8.567 1.00 . A A . 200 LYS HG3 1 1
4 13726 1 1 200 LYS HZ1 H 11.313 5.857 7.822 1.00 . A A . 200 LYS HZ1 1 1
4 13727 1 1 200 LYS HZ2 H 12.797 5.890 8.625 1.00 . A A . 200 LYS HZ2 1 1
4 13728 1 1 200 LYS HZ3 H 11.640 4.737 9.046 1.00 . A A . 200 LYS HZ3 1 1
4 13729 1 1 200 LYS N N 10.655 0.137 6.142 1.00 . A A . 200 LYS N 1 1
4 13730 1 1 200 LYS NZ N 12.051 5.268 8.253 1.00 . A A . 200 LYS NZ 1 1
4 13731 1 1 200 LYS O O 13.606 -1.197 7.527 1.00 . A A . 200 LYS O 1 1
4 13732 1 1 201 ASP C C 11.869 -4.147 7.496 1.00 . A A . 201 ASP C 1 1
4 13733 1 1 201 ASP CA C 11.780 -3.055 8.537 1.00 . A A . 201 ASP CA 1 1
4 13734 1 1 201 ASP CB C 10.729 -3.455 9.582 1.00 . A A . 201 ASP CB 1 1
4 13735 1 1 201 ASP CG C 10.885 -2.725 10.900 1.00 . A A . 201 ASP CG 1 1
4 13736 1 1 201 ASP H H 10.518 -1.497 7.829 1.00 . A A . 201 ASP H 1 1
4 13737 1 1 201 ASP HA H 12.739 -2.966 9.022 1.00 . A A . 201 ASP HA 1 1
4 13738 1 1 201 ASP HB2 H 9.747 -3.237 9.191 1.00 . A A . 201 ASP HB2 1 1
4 13739 1 1 201 ASP HB3 H 10.806 -4.516 9.769 1.00 . A A . 201 ASP HB3 1 1
4 13740 1 1 201 ASP N N 11.464 -1.768 7.923 1.00 . A A . 201 ASP N 1 1
4 13741 1 1 201 ASP O O 12.775 -4.970 7.534 1.00 . A A . 201 ASP O 1 1
4 13742 1 1 201 ASP OD1 O 12.014 -2.685 11.432 1.00 . A A . 201 ASP OD1 1 1
4 13743 1 1 201 ASP OD2 O 9.871 -2.217 11.430 1.00 . A A . 201 ASP OD2 1 1
4 13744 1 1 202 GLY C C 12.044 -5.144 4.624 1.00 . A A . 202 GLY C 1 1
4 13745 1 1 202 GLY CA C 10.868 -5.198 5.560 1.00 . A A . 202 GLY CA 1 1
4 13746 1 1 202 GLY H H 10.248 -3.422 6.557 1.00 . A A . 202 GLY H 1 1
4 13747 1 1 202 GLY HA2 H 10.850 -6.161 6.049 1.00 . A A . 202 GLY HA2 1 1
4 13748 1 1 202 GLY HA3 H 9.966 -5.082 4.984 1.00 . A A . 202 GLY HA3 1 1
4 13749 1 1 202 GLY N N 10.925 -4.150 6.567 1.00 . A A . 202 GLY N 1 1
4 13750 1 1 202 GLY O O 12.494 -6.166 4.119 1.00 . A A . 202 GLY O 1 1
4 13751 1 1 203 ILE C C 14.931 -4.319 4.205 1.00 . A A . 203 ILE C 1 1
4 13752 1 1 203 ILE CA C 13.689 -3.736 3.548 1.00 . A A . 203 ILE CA 1 1
4 13753 1 1 203 ILE CB C 13.892 -2.225 3.277 1.00 . A A . 203 ILE CB 1 1
4 13754 1 1 203 ILE CD1 C 13.614 -2.278 0.793 1.00 . A A . 203 ILE CD1 1 1
4 13755 1 1 203 ILE CG1 C 14.528 -1.979 1.928 1.00 . A A . 203 ILE CG1 1 1
4 13756 1 1 203 ILE CG2 C 14.749 -1.584 4.334 1.00 . A A . 203 ILE CG2 1 1
4 13757 1 1 203 ILE H H 12.098 -3.165 4.791 1.00 . A A . 203 ILE H 1 1
4 13758 1 1 203 ILE HA H 13.511 -4.241 2.614 1.00 . A A . 203 ILE HA 1 1
4 13759 1 1 203 ILE HB H 12.922 -1.748 3.305 1.00 . A A . 203 ILE HB 1 1
4 13760 1 1 203 ILE HD11 H 12.593 -2.119 1.111 1.00 . A A . 203 ILE HD11 1 1
4 13761 1 1 203 ILE HD12 H 13.747 -3.302 0.478 1.00 . A A . 203 ILE HD12 1 1
4 13762 1 1 203 ILE HD13 H 13.842 -1.609 -0.026 1.00 . A A . 203 ILE HD13 1 1
4 13763 1 1 203 ILE HG12 H 14.817 -0.942 1.858 1.00 . A A . 203 ILE HG12 1 1
4 13764 1 1 203 ILE HG13 H 15.403 -2.602 1.827 1.00 . A A . 203 ILE HG13 1 1
4 13765 1 1 203 ILE HG21 H 15.009 -0.585 4.013 1.00 . A A . 203 ILE HG21 1 1
4 13766 1 1 203 ILE HG22 H 15.648 -2.177 4.458 1.00 . A A . 203 ILE HG22 1 1
4 13767 1 1 203 ILE HG23 H 14.208 -1.543 5.264 1.00 . A A . 203 ILE HG23 1 1
4 13768 1 1 203 ILE N N 12.537 -3.943 4.393 1.00 . A A . 203 ILE N 1 1
4 13769 1 1 203 ILE O O 15.815 -4.857 3.537 1.00 . A A . 203 ILE O 1 1
4 13770 1 1 204 LYS C C 15.924 -6.191 6.562 1.00 . A A . 204 LYS C 1 1
4 13771 1 1 204 LYS CA C 16.111 -4.726 6.262 1.00 . A A . 204 LYS CA 1 1
4 13772 1 1 204 LYS CB C 16.331 -3.921 7.524 1.00 . A A . 204 LYS CB 1 1
4 13773 1 1 204 LYS CD C 17.122 -1.740 8.470 1.00 . A A . 204 LYS CD 1 1
4 13774 1 1 204 LYS CE C 17.748 -0.399 8.128 1.00 . A A . 204 LYS CE 1 1
4 13775 1 1 204 LYS CG C 16.799 -2.514 7.217 1.00 . A A . 204 LYS CG 1 1
4 13776 1 1 204 LYS H H 14.219 -3.844 6.011 1.00 . A A . 204 LYS H 1 1
4 13777 1 1 204 LYS HA H 16.974 -4.608 5.631 1.00 . A A . 204 LYS HA 1 1
4 13778 1 1 204 LYS HB2 H 15.405 -3.868 8.080 1.00 . A A . 204 LYS HB2 1 1
4 13779 1 1 204 LYS HB3 H 17.082 -4.411 8.120 1.00 . A A . 204 LYS HB3 1 1
4 13780 1 1 204 LYS HD2 H 16.213 -1.574 9.029 1.00 . A A . 204 LYS HD2 1 1
4 13781 1 1 204 LYS HD3 H 17.816 -2.315 9.060 1.00 . A A . 204 LYS HD3 1 1
4 13782 1 1 204 LYS HE2 H 17.818 0.190 9.031 1.00 . A A . 204 LYS HE2 1 1
4 13783 1 1 204 LYS HE3 H 18.738 -0.569 7.733 1.00 . A A . 204 LYS HE3 1 1
4 13784 1 1 204 LYS HG2 H 17.685 -2.566 6.604 1.00 . A A . 204 LYS HG2 1 1
4 13785 1 1 204 LYS HG3 H 16.018 -1.997 6.677 1.00 . A A . 204 LYS HG3 1 1
4 13786 1 1 204 LYS HZ1 H 16.986 -0.127 6.194 1.00 . A A . 204 LYS HZ1 1 1
4 13787 1 1 204 LYS HZ2 H 17.321 1.314 7.017 1.00 . A A . 204 LYS HZ2 1 1
4 13788 1 1 204 LYS HZ3 H 15.953 0.411 7.429 1.00 . A A . 204 LYS HZ3 1 1
4 13789 1 1 204 LYS N N 14.977 -4.237 5.525 1.00 . A A . 204 LYS N 1 1
4 13790 1 1 204 LYS NZ N 16.945 0.352 7.123 1.00 . A A . 204 LYS NZ 1 1
4 13791 1 1 204 LYS O O 16.877 -6.943 6.637 1.00 . A A . 204 LYS O 1 1
4 13792 1 1 205 ALA C C 14.676 -8.635 5.437 1.00 . A A . 205 ALA C 1 1
4 13793 1 1 205 ALA CA C 14.307 -7.981 6.753 1.00 . A A . 205 ALA CA 1 1
4 13794 1 1 205 ALA CB C 12.815 -8.111 6.994 1.00 . A A . 205 ALA CB 1 1
4 13795 1 1 205 ALA H H 13.977 -5.899 6.806 1.00 . A A . 205 ALA H 1 1
4 13796 1 1 205 ALA HA H 14.839 -8.459 7.561 1.00 . A A . 205 ALA HA 1 1
4 13797 1 1 205 ALA HB1 H 12.537 -9.155 6.997 1.00 . A A . 205 ALA HB1 1 1
4 13798 1 1 205 ALA HB2 H 12.285 -7.597 6.203 1.00 . A A . 205 ALA HB2 1 1
4 13799 1 1 205 ALA HB3 H 12.563 -7.667 7.944 1.00 . A A . 205 ALA HB3 1 1
4 13800 1 1 205 ALA N N 14.676 -6.581 6.710 1.00 . A A . 205 ALA N 1 1
4 13801 1 1 205 ALA O O 15.002 -9.820 5.375 1.00 . A A . 205 ALA O 1 1
4 13802 1 1 206 HIS C C 16.467 -8.365 2.853 1.00 . A A . 206 HIS C 1 1
4 13803 1 1 206 HIS CA C 14.950 -8.308 3.053 1.00 . A A . 206 HIS CA 1 1
4 13804 1 1 206 HIS CB C 14.293 -7.416 2.000 1.00 . A A . 206 HIS CB 1 1
4 13805 1 1 206 HIS CD2 C 14.687 -8.317 -0.398 1.00 . A A . 206 HIS CD2 1 1
4 13806 1 1 206 HIS CE1 C 12.762 -9.313 -0.687 1.00 . A A . 206 HIS CE1 1 1
4 13807 1 1 206 HIS CG C 13.967 -8.136 0.729 1.00 . A A . 206 HIS CG 1 1
4 13808 1 1 206 HIS H H 14.258 -6.918 4.492 1.00 . A A . 206 HIS H 1 1
4 13809 1 1 206 HIS HA H 14.560 -9.303 2.946 1.00 . A A . 206 HIS HA 1 1
4 13810 1 1 206 HIS HB2 H 13.371 -7.020 2.401 1.00 . A A . 206 HIS HB2 1 1
4 13811 1 1 206 HIS HB3 H 14.958 -6.595 1.763 1.00 . A A . 206 HIS HB3 1 1
4 13812 1 1 206 HIS HD1 H 12.008 -8.832 1.158 1.00 . A A . 206 HIS HD1 1 1
4 13813 1 1 206 HIS HD2 H 15.688 -7.951 -0.583 1.00 . A A . 206 HIS HD2 1 1
4 13814 1 1 206 HIS HE1 H 11.951 -9.875 -1.126 1.00 . A A . 206 HIS HE1 1 1
4 13815 1 1 206 HIS HE2 H 14.071 -9.101 -2.244 1.00 . A A . 206 HIS HE2 1 1
4 13816 1 1 206 HIS N N 14.604 -7.841 4.379 1.00 . A A . 206 HIS N 1 1
4 13817 1 1 206 HIS ND1 N 12.761 -8.774 0.515 1.00 . A A . 206 HIS ND1 1 1
4 13818 1 1 206 HIS NE2 N 13.916 -9.049 -1.265 1.00 . A A . 206 HIS NE2 1 1
4 13819 1 1 206 HIS O O 16.941 -9.069 1.962 1.00 . A A . 206 HIS O 1 1
4 13820 1 1 207 ARG C C 19.299 -8.593 4.658 1.00 . A A . 207 ARG C 1 1
4 13821 1 1 207 ARG CA C 18.695 -7.715 3.556 1.00 . A A . 207 ARG CA 1 1
4 13822 1 1 207 ARG CB C 19.332 -6.319 3.566 1.00 . A A . 207 ARG CB 1 1
4 13823 1 1 207 ARG CD C 19.526 -4.120 4.767 1.00 . A A . 207 ARG CD 1 1
4 13824 1 1 207 ARG CG C 19.233 -5.606 4.896 1.00 . A A . 207 ARG CG 1 1
4 13825 1 1 207 ARG CZ C 21.432 -2.655 4.209 1.00 . A A . 207 ARG CZ 1 1
4 13826 1 1 207 ARG H H 16.821 -7.023 4.325 1.00 . A A . 207 ARG H 1 1
4 13827 1 1 207 ARG HA H 18.911 -8.179 2.609 1.00 . A A . 207 ARG HA 1 1
4 13828 1 1 207 ARG HB2 H 20.377 -6.414 3.311 1.00 . A A . 207 ARG HB2 1 1
4 13829 1 1 207 ARG HB3 H 18.844 -5.711 2.820 1.00 . A A . 207 ARG HB3 1 1
4 13830 1 1 207 ARG HD2 H 18.926 -3.718 3.965 1.00 . A A . 207 ARG HD2 1 1
4 13831 1 1 207 ARG HD3 H 19.262 -3.633 5.692 1.00 . A A . 207 ARG HD3 1 1
4 13832 1 1 207 ARG HE H 21.552 -4.628 4.523 1.00 . A A . 207 ARG HE 1 1
4 13833 1 1 207 ARG HG2 H 18.242 -5.745 5.283 1.00 . A A . 207 ARG HG2 1 1
4 13834 1 1 207 ARG HG3 H 19.948 -6.045 5.578 1.00 . A A . 207 ARG HG3 1 1
4 13835 1 1 207 ARG HH11 H 19.619 -1.730 4.124 1.00 . A A . 207 ARG HH11 1 1
4 13836 1 1 207 ARG HH12 H 20.998 -0.704 3.868 1.00 . A A . 207 ARG HH12 1 1
4 13837 1 1 207 ARG HH21 H 23.358 -3.288 4.136 1.00 . A A . 207 ARG HH21 1 1
4 13838 1 1 207 ARG HH22 H 23.126 -1.591 3.863 1.00 . A A . 207 ARG HH22 1 1
4 13839 1 1 207 ARG N N 17.235 -7.635 3.665 1.00 . A A . 207 ARG N 1 1
4 13840 1 1 207 ARG NE N 20.934 -3.862 4.478 1.00 . A A . 207 ARG NE 1 1
4 13841 1 1 207 ARG NH1 N 20.619 -1.614 4.051 1.00 . A A . 207 ARG NH1 1 1
4 13842 1 1 207 ARG NH2 N 22.742 -2.499 4.053 1.00 . A A . 207 ARG NH2 1 1
4 13843 1 1 207 ARG O O 20.120 -9.466 4.381 1.00 . A A . 207 ARG O 1 1
4 13844 1 1 208 THR C C 18.460 -10.214 7.435 1.00 . A A . 208 THR C 1 1
4 13845 1 1 208 THR CA C 19.428 -9.097 7.036 1.00 . A A . 208 THR CA 1 1
4 13846 1 1 208 THR CB C 19.681 -8.126 8.229 1.00 . A A . 208 THR CB 1 1
4 13847 1 1 208 THR CG2 C 18.421 -7.905 9.058 1.00 . A A . 208 THR CG2 1 1
4 13848 1 1 208 THR H H 18.150 -7.729 6.052 1.00 . A A . 208 THR H 1 1
4 13849 1 1 208 THR HA H 20.371 -9.533 6.737 1.00 . A A . 208 THR HA 1 1
4 13850 1 1 208 THR HB H 19.994 -7.172 7.830 1.00 . A A . 208 THR HB 1 1
4 13851 1 1 208 THR HG1 H 20.644 -8.214 9.955 1.00 . A A . 208 THR HG1 1 1
4 13852 1 1 208 THR HG21 H 18.636 -7.223 9.867 1.00 . A A . 208 THR HG21 1 1
4 13853 1 1 208 THR HG22 H 18.088 -8.849 9.463 1.00 . A A . 208 THR HG22 1 1
4 13854 1 1 208 THR HG23 H 17.648 -7.488 8.431 1.00 . A A . 208 THR HG23 1 1
4 13855 1 1 208 THR N N 18.879 -8.377 5.896 1.00 . A A . 208 THR N 1 1
4 13856 1 1 208 THR O O 17.267 -10.137 7.129 1.00 . A A . 208 THR O 1 1
4 13857 1 1 208 THR OG1 O 20.717 -8.628 9.084 1.00 . A A . 208 THR OG1 1 1
4 13858 1 1 209 PRO C C 17.166 -11.979 9.685 1.00 . A A . 209 PRO C 1 1
4 13859 1 1 209 PRO CA C 18.109 -12.391 8.550 1.00 . A A . 209 PRO CA 1 1
4 13860 1 1 209 PRO CB C 19.121 -13.431 9.043 1.00 . A A . 209 PRO CB 1 1
4 13861 1 1 209 PRO CD C 20.378 -11.517 8.392 1.00 . A A . 209 PRO CD 1 1
4 13862 1 1 209 PRO CG C 20.335 -12.641 9.384 1.00 . A A . 209 PRO CG 1 1
4 13863 1 1 209 PRO HA H 17.530 -12.806 7.741 1.00 . A A . 209 PRO HA 1 1
4 13864 1 1 209 PRO HB2 H 18.725 -13.940 9.909 1.00 . A A . 209 PRO HB2 1 1
4 13865 1 1 209 PRO HB3 H 19.321 -14.143 8.257 1.00 . A A . 209 PRO HB3 1 1
4 13866 1 1 209 PRO HD2 H 20.826 -10.639 8.835 1.00 . A A . 209 PRO HD2 1 1
4 13867 1 1 209 PRO HD3 H 20.919 -11.815 7.507 1.00 . A A . 209 PRO HD3 1 1
4 13868 1 1 209 PRO HG2 H 20.252 -12.253 10.388 1.00 . A A . 209 PRO HG2 1 1
4 13869 1 1 209 PRO HG3 H 21.216 -13.259 9.290 1.00 . A A . 209 PRO HG3 1 1
4 13870 1 1 209 PRO N N 18.955 -11.283 8.085 1.00 . A A . 209 PRO N 1 1
4 13871 1 1 209 PRO O O 17.292 -12.449 10.818 1.00 . A A . 209 PRO O 1 1
4 13872 1 1 210 SER C C 13.865 -11.211 10.004 1.00 . A A . 210 SER C 1 1
4 13873 1 1 210 SER CA C 15.245 -10.649 10.348 1.00 . A A . 210 SER CA 1 1
4 13874 1 1 210 SER CB C 15.213 -9.115 10.402 1.00 . A A . 210 SER CB 1 1
4 13875 1 1 210 SER H H 16.191 -10.741 8.460 1.00 . A A . 210 SER H 1 1
4 13876 1 1 210 SER HA H 15.542 -11.028 11.314 1.00 . A A . 210 SER HA 1 1
4 13877 1 1 210 SER HB2 H 16.219 -8.741 10.524 1.00 . A A . 210 SER HB2 1 1
4 13878 1 1 210 SER HB3 H 14.799 -8.736 9.481 1.00 . A A . 210 SER HB3 1 1
4 13879 1 1 210 SER HG H 13.607 -8.259 11.135 1.00 . A A . 210 SER HG 1 1
4 13880 1 1 210 SER N N 16.223 -11.101 9.375 1.00 . A A . 210 SER N 1 1
4 13881 1 1 210 SER O O 12.845 -10.534 10.132 1.00 . A A . 210 SER O 1 1
4 13882 1 1 210 SER OG O 14.421 -8.649 11.484 1.00 . A A . 210 SER OG 1 1
4 13883 1 1 211 ARG C C 12.480 -14.288 10.338 1.00 . A A . 211 ARG C 1 1
4 13884 1 1 211 ARG CA C 12.604 -13.175 9.311 1.00 . A A . 211 ARG CA 1 1
4 13885 1 1 211 ARG CB C 12.559 -13.759 7.898 1.00 . A A . 211 ARG CB 1 1
4 13886 1 1 211 ARG CD C 12.443 -13.372 5.429 1.00 . A A . 211 ARG CD 1 1
4 13887 1 1 211 ARG CG C 12.504 -12.712 6.795 1.00 . A A . 211 ARG CG 1 1
4 13888 1 1 211 ARG CZ C 12.805 -12.632 3.106 1.00 . A A . 211 ARG CZ 1 1
4 13889 1 1 211 ARG H H 14.701 -12.901 9.348 1.00 . A A . 211 ARG H 1 1
4 13890 1 1 211 ARG HA H 11.779 -12.486 9.439 1.00 . A A . 211 ARG HA 1 1
4 13891 1 1 211 ARG HB2 H 13.441 -14.362 7.745 1.00 . A A . 211 ARG HB2 1 1
4 13892 1 1 211 ARG HB3 H 11.686 -14.387 7.810 1.00 . A A . 211 ARG HB3 1 1
4 13893 1 1 211 ARG HD2 H 13.338 -13.959 5.292 1.00 . A A . 211 ARG HD2 1 1
4 13894 1 1 211 ARG HD3 H 11.582 -14.021 5.400 1.00 . A A . 211 ARG HD3 1 1
4 13895 1 1 211 ARG HE H 11.897 -11.550 4.528 1.00 . A A . 211 ARG HE 1 1
4 13896 1 1 211 ARG HG2 H 11.624 -12.102 6.931 1.00 . A A . 211 ARG HG2 1 1
4 13897 1 1 211 ARG HG3 H 13.389 -12.095 6.851 1.00 . A A . 211 ARG HG3 1 1
4 13898 1 1 211 ARG HH11 H 13.548 -14.464 3.544 1.00 . A A . 211 ARG HH11 1 1
4 13899 1 1 211 ARG HH12 H 13.773 -13.949 1.906 1.00 . A A . 211 ARG HH12 1 1
4 13900 1 1 211 ARG HH21 H 12.155 -10.866 2.342 1.00 . A A . 211 ARG HH21 1 1
4 13901 1 1 211 ARG HH22 H 12.990 -11.904 1.224 1.00 . A A . 211 ARG HH22 1 1
4 13902 1 1 211 ARG N N 13.849 -12.452 9.539 1.00 . A A . 211 ARG N 1 1
4 13903 1 1 211 ARG NE N 12.345 -12.403 4.337 1.00 . A A . 211 ARG NE 1 1
4 13904 1 1 211 ARG NH1 N 13.425 -13.772 2.830 1.00 . A A . 211 ARG NH1 1 1
4 13905 1 1 211 ARG NH2 N 12.638 -11.729 2.150 1.00 . A A . 211 ARG NH2 1 1
4 13906 1 1 211 ARG O O 11.660 -15.190 10.207 1.00 . A A . 211 ARG O 1 1
4 13907 1 1 212 ARG C C 11.982 -15.206 13.179 1.00 . A A . 212 ARG C 1 1
4 13908 1 1 212 ARG CA C 13.323 -15.180 12.452 1.00 . A A . 212 ARG CA 1 1
4 13909 1 1 212 ARG CB C 14.454 -14.851 13.425 1.00 . A A . 212 ARG CB 1 1
4 13910 1 1 212 ARG CD C 15.697 -13.040 14.638 1.00 . A A . 212 ARG CD 1 1
4 13911 1 1 212 ARG CG C 14.396 -13.430 13.964 1.00 . A A . 212 ARG CG 1 1
4 13912 1 1 212 ARG CZ C 18.062 -12.704 14.012 1.00 . A A . 212 ARG CZ 1 1
4 13913 1 1 212 ARG H H 13.950 -13.463 11.393 1.00 . A A . 212 ARG H 1 1
4 13914 1 1 212 ARG HA H 13.504 -16.152 12.020 1.00 . A A . 212 ARG HA 1 1
4 13915 1 1 212 ARG HB2 H 14.405 -15.532 14.262 1.00 . A A . 212 ARG HB2 1 1
4 13916 1 1 212 ARG HB3 H 15.399 -14.982 12.920 1.00 . A A . 212 ARG HB3 1 1
4 13917 1 1 212 ARG HD2 H 15.604 -12.034 15.016 1.00 . A A . 212 ARG HD2 1 1
4 13918 1 1 212 ARG HD3 H 15.881 -13.717 15.457 1.00 . A A . 212 ARG HD3 1 1
4 13919 1 1 212 ARG HE H 16.655 -13.458 12.811 1.00 . A A . 212 ARG HE 1 1
4 13920 1 1 212 ARG HG2 H 14.208 -12.753 13.143 1.00 . A A . 212 ARG HG2 1 1
4 13921 1 1 212 ARG HG3 H 13.592 -13.360 14.682 1.00 . A A . 212 ARG HG3 1 1
4 13922 1 1 212 ARG HH11 H 17.605 -12.108 15.894 1.00 . A A . 212 ARG HH11 1 1
4 13923 1 1 212 ARG HH12 H 19.267 -11.918 15.437 1.00 . A A . 212 ARG HH12 1 1
4 13924 1 1 212 ARG HH21 H 18.822 -13.188 12.200 1.00 . A A . 212 ARG HH21 1 1
4 13925 1 1 212 ARG HH22 H 19.963 -12.529 13.331 1.00 . A A . 212 ARG HH22 1 1
4 13926 1 1 212 ARG N N 13.314 -14.203 11.367 1.00 . A A . 212 ARG N 1 1
4 13927 1 1 212 ARG NE N 16.827 -13.096 13.711 1.00 . A A . 212 ARG NE 1 1
4 13928 1 1 212 ARG NH1 N 18.332 -12.200 15.209 1.00 . A A . 212 ARG NH1 1 1
4 13929 1 1 212 ARG NH2 N 19.025 -12.813 13.108 1.00 . A A . 212 ARG NH2 1 1
4 13930 1 1 212 ARG O O 11.628 -16.189 13.830 1.00 . A A . 212 ARG O 1 1
4 13931 1 1 213 GLY C C 8.891 -13.792 12.539 1.00 . A A . 213 GLY C 1 1
4 13932 1 1 213 GLY CA C 9.914 -14.045 13.618 1.00 . A A . 213 GLY CA 1 1
4 13933 1 1 213 GLY H H 11.608 -13.341 12.584 1.00 . A A . 213 GLY H 1 1
4 13934 1 1 213 GLY HA2 H 9.687 -14.979 14.113 1.00 . A A . 213 GLY HA2 1 1
4 13935 1 1 213 GLY HA3 H 9.873 -13.242 14.339 1.00 . A A . 213 GLY HA3 1 1
4 13936 1 1 213 GLY N N 11.244 -14.115 13.063 1.00 . A A . 213 GLY N 1 1
4 13937 1 1 213 GLY O O 7.953 -13.015 12.728 1.00 . A A . 213 GLY O 1 1
4 13938 1 1 214 PHE C C 6.839 -14.941 10.603 1.00 . A A . 214 PHE C 1 1
4 13939 1 1 214 PHE CA C 8.173 -14.281 10.273 1.00 . A A . 214 PHE CA 1 1
4 13940 1 1 214 PHE CB C 8.759 -14.915 9.002 1.00 . A A . 214 PHE CB 1 1
4 13941 1 1 214 PHE CD1 C 9.533 -17.181 9.766 1.00 . A A . 214 PHE CD1 1 1
4 13942 1 1 214 PHE CD2 C 7.777 -17.079 8.158 1.00 . A A . 214 PHE CD2 1 1
4 13943 1 1 214 PHE CE1 C 9.476 -18.560 9.746 1.00 . A A . 214 PHE CE1 1 1
4 13944 1 1 214 PHE CE2 C 7.716 -18.458 8.134 1.00 . A A . 214 PHE CE2 1 1
4 13945 1 1 214 PHE CG C 8.686 -16.422 8.974 1.00 . A A . 214 PHE CG 1 1
4 13946 1 1 214 PHE CZ C 8.534 -19.198 8.915 1.00 . A A . 214 PHE CZ 1 1
4 13947 1 1 214 PHE H H 9.878 -15.004 11.294 1.00 . A A . 214 PHE H 1 1
4 13948 1 1 214 PHE HA H 8.020 -13.226 10.103 1.00 . A A . 214 PHE HA 1 1
4 13949 1 1 214 PHE HB2 H 8.222 -14.542 8.144 1.00 . A A . 214 PHE HB2 1 1
4 13950 1 1 214 PHE HB3 H 9.799 -14.632 8.918 1.00 . A A . 214 PHE HB3 1 1
4 13951 1 1 214 PHE HD1 H 10.246 -16.682 10.407 1.00 . A A . 214 PHE HD1 1 1
4 13952 1 1 214 PHE HD2 H 7.111 -16.500 7.535 1.00 . A A . 214 PHE HD2 1 1
4 13953 1 1 214 PHE HE1 H 10.143 -19.138 10.369 1.00 . A A . 214 PHE HE1 1 1
4 13954 1 1 214 PHE HE2 H 7.003 -18.956 7.494 1.00 . A A . 214 PHE HE2 1 1
4 13955 1 1 214 PHE HZ H 8.476 -20.276 8.891 1.00 . A A . 214 PHE HZ 1 1
4 13956 1 1 214 PHE N N 9.090 -14.425 11.391 1.00 . A A . 214 PHE N 1 1
4 13957 1 1 214 PHE O O 6.786 -15.902 11.373 1.00 . A A . 214 PHE O 1 1
4 13958 1 1 215 HIS C C 3.948 -15.424 8.780 1.00 . A A . 215 HIS C 1 1
4 13959 1 1 215 HIS CA C 4.468 -15.065 10.165 1.00 . A A . 215 HIS CA 1 1
4 13960 1 1 215 HIS CB C 3.473 -14.176 10.929 1.00 . A A . 215 HIS CB 1 1
4 13961 1 1 215 HIS CD2 C 2.185 -12.553 9.370 1.00 . A A . 215 HIS CD2 1 1
4 13962 1 1 215 HIS CE1 C 3.312 -10.728 9.799 1.00 . A A . 215 HIS CE1 1 1
4 13963 1 1 215 HIS CG C 3.148 -12.872 10.266 1.00 . A A . 215 HIS CG 1 1
4 13964 1 1 215 HIS H H 5.850 -13.597 9.509 1.00 . A A . 215 HIS H 1 1
4 13965 1 1 215 HIS HA H 4.614 -15.981 10.720 1.00 . A A . 215 HIS HA 1 1
4 13966 1 1 215 HIS HB2 H 2.548 -14.716 11.053 1.00 . A A . 215 HIS HB2 1 1
4 13967 1 1 215 HIS HB3 H 3.884 -13.956 11.904 1.00 . A A . 215 HIS HB3 1 1
4 13968 1 1 215 HIS HD1 H 4.600 -11.603 11.128 1.00 . A A . 215 HIS HD1 1 1
4 13969 1 1 215 HIS HD2 H 1.454 -13.228 8.949 1.00 . A A . 215 HIS HD2 1 1
4 13970 1 1 215 HIS HE1 H 3.647 -9.702 9.790 1.00 . A A . 215 HIS HE1 1 1
4 13971 1 1 215 HIS HE2 H 1.663 -10.681 8.585 1.00 . A A . 215 HIS HE2 1 1
4 13972 1 1 215 HIS N N 5.767 -14.425 10.036 1.00 . A A . 215 HIS N 1 1
4 13973 1 1 215 HIS ND1 N 3.838 -11.705 10.512 1.00 . A A . 215 HIS ND1 1 1
4 13974 1 1 215 HIS NE2 N 2.309 -11.217 9.098 1.00 . A A . 215 HIS NE2 1 1
4 13975 1 1 215 HIS O O 4.049 -14.631 7.847 1.00 . A A . 215 HIS O 1 1
4 13976 1 1 216 HIS C C 1.687 -17.869 7.456 1.00 . A A . 216 HIS C 1 1
4 13977 1 1 216 HIS CA C 3.012 -17.128 7.337 1.00 . A A . 216 HIS CA 1 1
4 13978 1 1 216 HIS CB C 4.098 -18.056 6.783 1.00 . A A . 216 HIS CB 1 1
4 13979 1 1 216 HIS CD2 C 3.910 -17.733 4.217 1.00 . A A . 216 HIS CD2 1 1
4 13980 1 1 216 HIS CE1 C 3.604 -19.824 3.653 1.00 . A A . 216 HIS CE1 1 1
4 13981 1 1 216 HIS CG C 3.899 -18.463 5.355 1.00 . A A . 216 HIS CG 1 1
4 13982 1 1 216 HIS H H 3.297 -17.192 9.434 1.00 . A A . 216 HIS H 1 1
4 13983 1 1 216 HIS HA H 2.888 -16.285 6.674 1.00 . A A . 216 HIS HA 1 1
4 13984 1 1 216 HIS HB2 H 5.052 -17.557 6.850 1.00 . A A . 216 HIS HB2 1 1
4 13985 1 1 216 HIS HB3 H 4.130 -18.954 7.383 1.00 . A A . 216 HIS HB3 1 1
4 13986 1 1 216 HIS HD1 H 3.644 -20.547 5.568 1.00 . A A . 216 HIS HD1 1 1
4 13987 1 1 216 HIS HD2 H 4.041 -16.662 4.145 1.00 . A A . 216 HIS HD2 1 1
4 13988 1 1 216 HIS HE1 H 3.450 -20.719 3.071 1.00 . A A . 216 HIS HE1 1 1
4 13989 1 1 216 HIS HE2 H 3.902 -18.392 2.228 1.00 . A A . 216 HIS HE2 1 1
4 13990 1 1 216 HIS N N 3.421 -16.626 8.640 1.00 . A A . 216 HIS N 1 1
4 13991 1 1 216 HIS ND1 N 3.702 -19.768 4.967 1.00 . A A . 216 HIS ND1 1 1
4 13992 1 1 216 HIS NE2 N 3.726 -18.603 3.172 1.00 . A A . 216 HIS NE2 1 1
4 13993 1 1 216 HIS O O 1.552 -18.786 8.264 1.00 . A A . 216 HIS O 1 1
4 13994 1 1 217 ASN C C -1.070 -18.472 5.313 1.00 . A A . 217 ASN C 1 1
4 13995 1 1 217 ASN CA C -0.605 -18.087 6.712 1.00 . A A . 217 ASN CA 1 1
4 13996 1 1 217 ASN CB C -1.622 -17.151 7.374 1.00 . A A . 217 ASN CB 1 1
4 13997 1 1 217 ASN CG C -2.940 -17.843 7.681 1.00 . A A . 217 ASN CG 1 1
4 13998 1 1 217 ASN H H 0.872 -16.737 6.023 1.00 . A A . 217 ASN H 1 1
4 13999 1 1 217 ASN HA H -0.520 -18.985 7.306 1.00 . A A . 217 ASN HA 1 1
4 14000 1 1 217 ASN HB2 H -1.210 -16.779 8.300 1.00 . A A . 217 ASN HB2 1 1
4 14001 1 1 217 ASN HB3 H -1.819 -16.319 6.714 1.00 . A A . 217 ASN HB3 1 1
4 14002 1 1 217 ASN HD21 H -2.254 -18.398 9.459 1.00 . A A . 217 ASN HD21 1 1
4 14003 1 1 217 ASN HD22 H -3.870 -18.889 9.088 1.00 . A A . 217 ASN HD22 1 1
4 14004 1 1 217 ASN N N 0.709 -17.466 6.663 1.00 . A A . 217 ASN N 1 1
4 14005 1 1 217 ASN ND2 N -3.030 -18.437 8.858 1.00 . A A . 217 ASN ND2 1 1
4 14006 1 1 217 ASN O O -2.018 -17.910 4.777 1.00 . A A . 217 ASN O 1 1
4 14007 1 1 217 ASN OD1 O -3.866 -17.849 6.869 1.00 . A A . 217 ASN OD1 1 1
4 14008 1 1 218 SER C C -1.695 -21.151 3.641 1.00 . A A . 218 SER C 1 1
4 14009 1 1 218 SER CA C -0.789 -19.945 3.423 1.00 . A A . 218 SER CA 1 1
4 14010 1 1 218 SER CB C 0.438 -20.331 2.594 1.00 . A A . 218 SER CB 1 1
4 14011 1 1 218 SER H H 0.418 -19.788 5.152 1.00 . A A . 218 SER H 1 1
4 14012 1 1 218 SER HA H -1.344 -19.175 2.907 1.00 . A A . 218 SER HA 1 1
4 14013 1 1 218 SER HB2 H 1.157 -19.526 2.628 1.00 . A A . 218 SER HB2 1 1
4 14014 1 1 218 SER HB3 H 0.882 -21.223 3.012 1.00 . A A . 218 SER HB3 1 1
4 14015 1 1 218 SER HG H -0.415 -21.400 1.184 1.00 . A A . 218 SER HG 1 1
4 14016 1 1 218 SER N N -0.381 -19.423 4.714 1.00 . A A . 218 SER N 1 1
4 14017 1 1 218 SER O O -2.522 -21.489 2.798 1.00 . A A . 218 SER O 1 1
4 14018 1 1 218 SER OG O 0.101 -20.582 1.240 1.00 . A A . 218 SER OG 1 1
4 14019 1 1 219 HIS C C -2.634 -22.855 6.674 1.00 . A A . 219 HIS C 1 1
4 14020 1 1 219 HIS CA C -2.340 -22.922 5.182 1.00 . A A . 219 HIS CA 1 1
4 14021 1 1 219 HIS CB C -1.616 -24.228 4.838 1.00 . A A . 219 HIS CB 1 1
4 14022 1 1 219 HIS CD2 C -2.408 -26.264 6.245 1.00 . A A . 219 HIS CD2 1 1
4 14023 1 1 219 HIS CE1 C -3.850 -27.092 4.823 1.00 . A A . 219 HIS CE1 1 1
4 14024 1 1 219 HIS CG C -2.406 -25.465 5.151 1.00 . A A . 219 HIS CG 1 1
4 14025 1 1 219 HIS H H -0.830 -21.469 5.411 1.00 . A A . 219 HIS H 1 1
4 14026 1 1 219 HIS HA H -3.270 -22.874 4.636 1.00 . A A . 219 HIS HA 1 1
4 14027 1 1 219 HIS HB2 H -1.391 -24.237 3.782 1.00 . A A . 219 HIS HB2 1 1
4 14028 1 1 219 HIS HB3 H -0.692 -24.273 5.396 1.00 . A A . 219 HIS HB3 1 1
4 14029 1 1 219 HIS HD1 H -3.547 -25.662 3.391 1.00 . A A . 219 HIS HD1 1 1
4 14030 1 1 219 HIS HD2 H -1.807 -26.134 7.134 1.00 . A A . 219 HIS HD2 1 1
4 14031 1 1 219 HIS HE1 H -4.596 -27.726 4.367 1.00 . A A . 219 HIS HE1 1 1
4 14032 1 1 219 HIS HE2 H -3.649 -27.896 6.693 1.00 . A A . 219 HIS HE2 1 1
4 14033 1 1 219 HIS N N -1.529 -21.782 4.796 1.00 . A A . 219 HIS N 1 1
4 14034 1 1 219 HIS ND1 N -3.319 -26.014 4.280 1.00 . A A . 219 HIS ND1 1 1
4 14035 1 1 219 HIS NE2 N -3.314 -27.267 6.015 1.00 . A A . 219 HIS NE2 1 1
4 14036 1 1 219 HIS O O -1.799 -23.235 7.496 1.00 . A A . 219 HIS O 1 1
4 14037 1 1 220 SER C C -4.900 -23.489 8.873 1.00 . A A . 220 SER C 1 1
4 14038 1 1 220 SER CA C -4.196 -22.217 8.411 1.00 . A A . 220 SER CA 1 1
4 14039 1 1 220 SER CB C -5.103 -20.994 8.596 1.00 . A A . 220 SER CB 1 1
4 14040 1 1 220 SER H H -4.433 -22.074 6.318 1.00 . A A . 220 SER H 1 1
4 14041 1 1 220 SER HA H -3.296 -22.084 8.994 1.00 . A A . 220 SER HA 1 1
4 14042 1 1 220 SER HB2 H -4.731 -20.180 7.992 1.00 . A A . 220 SER HB2 1 1
4 14043 1 1 220 SER HB3 H -6.105 -21.243 8.283 1.00 . A A . 220 SER HB3 1 1
4 14044 1 1 220 SER HG H -4.491 -21.081 10.460 1.00 . A A . 220 SER HG 1 1
4 14045 1 1 220 SER N N -3.806 -22.353 7.019 1.00 . A A . 220 SER N 1 1
4 14046 1 1 220 SER O O -6.051 -23.724 8.447 1.00 . A A . 220 SER O 1 1
4 14047 1 1 220 SER OXT O -4.293 -24.259 9.649 1.00 . A A . 220 SER OXT 1 1
4 14048 1 1 220 SER OG O -5.139 -20.575 9.953 1.00 . A A . 220 SER OG 1 1
5 14049 1 1 1 MET C C -7.917 -4.101 -21.284 1.00 . A A . 1 MET C 1 1
5 14050 1 1 1 MET CA C -6.945 -4.866 -22.179 1.00 . A A . 1 MET CA 1 1
5 14051 1 1 1 MET CB C -5.514 -4.322 -22.007 1.00 . A A . 1 MET CB 1 1
5 14052 1 1 1 MET CE C -4.055 -3.319 -24.751 1.00 . A A . 1 MET CE 1 1
5 14053 1 1 1 MET CG C -5.344 -2.840 -22.331 1.00 . A A . 1 MET CG 1 1
5 14054 1 1 1 MET H1 H -7.348 -3.790 -23.920 1.00 . A A . 1 MET H1 1 1
5 14055 1 1 1 MET H2 H -8.360 -5.125 -23.682 1.00 . A A . 1 MET H2 1 1
5 14056 1 1 1 MET H3 H -6.764 -5.359 -24.198 1.00 . A A . 1 MET H3 1 1
5 14057 1 1 1 MET HA H -6.962 -5.907 -21.889 1.00 . A A . 1 MET HA 1 1
5 14058 1 1 1 MET HB2 H -5.210 -4.473 -20.982 1.00 . A A . 1 MET HB2 1 1
5 14059 1 1 1 MET HB3 H -4.854 -4.884 -22.650 1.00 . A A . 1 MET HB3 1 1
5 14060 1 1 1 MET HE1 H -4.014 -3.178 -25.823 1.00 . A A . 1 MET HE1 1 1
5 14061 1 1 1 MET HE2 H -4.129 -4.374 -24.531 1.00 . A A . 1 MET HE2 1 1
5 14062 1 1 1 MET HE3 H -3.160 -2.918 -24.302 1.00 . A A . 1 MET HE3 1 1
5 14063 1 1 1 MET HG2 H -6.103 -2.283 -21.805 1.00 . A A . 1 MET HG2 1 1
5 14064 1 1 1 MET HG3 H -4.369 -2.524 -21.989 1.00 . A A . 1 MET HG3 1 1
5 14065 1 1 1 MET N N -7.380 -4.780 -23.591 1.00 . A A . 1 MET N 1 1
5 14066 1 1 1 MET O O -8.313 -2.976 -21.589 1.00 . A A . 1 MET O 1 1
5 14067 1 1 1 MET SD S -5.487 -2.468 -24.092 1.00 . A A . 1 MET SD 1 1
5 14068 1 1 2 ASP C C -8.641 -3.517 -18.097 1.00 . A A . 2 ASP C 1 1
5 14069 1 1 2 ASP CA C -9.297 -4.153 -19.291 1.00 . A A . 2 ASP CA 1 1
5 14070 1 1 2 ASP CB C -10.275 -5.228 -18.803 1.00 . A A . 2 ASP CB 1 1
5 14071 1 1 2 ASP CG C -11.039 -5.899 -19.921 1.00 . A A . 2 ASP CG 1 1
5 14072 1 1 2 ASP H H -7.906 -5.589 -19.945 1.00 . A A . 2 ASP H 1 1
5 14073 1 1 2 ASP HA H -9.834 -3.400 -19.833 1.00 . A A . 2 ASP HA 1 1
5 14074 1 1 2 ASP HB2 H -9.723 -5.988 -18.270 1.00 . A A . 2 ASP HB2 1 1
5 14075 1 1 2 ASP HB3 H -10.987 -4.772 -18.128 1.00 . A A . 2 ASP HB3 1 1
5 14076 1 1 2 ASP N N -8.301 -4.720 -20.175 1.00 . A A . 2 ASP N 1 1
5 14077 1 1 2 ASP O O -8.507 -2.304 -18.030 1.00 . A A . 2 ASP O 1 1
5 14078 1 1 2 ASP OD1 O -10.521 -6.879 -20.498 1.00 . A A . 2 ASP OD1 1 1
5 14079 1 1 2 ASP OD2 O -12.169 -5.464 -20.214 1.00 . A A . 2 ASP OD2 1 1
5 14080 1 1 3 PHE C C -6.535 -2.976 -16.048 1.00 . A A . 3 PHE C 1 1
5 14081 1 1 3 PHE CA C -7.694 -3.923 -15.894 1.00 . A A . 3 PHE CA 1 1
5 14082 1 1 3 PHE CB C -7.248 -5.116 -15.066 1.00 . A A . 3 PHE CB 1 1
5 14083 1 1 3 PHE CD1 C -9.028 -5.678 -13.405 1.00 . A A . 3 PHE CD1 1 1
5 14084 1 1 3 PHE CD2 C -8.707 -7.140 -15.256 1.00 . A A . 3 PHE CD2 1 1
5 14085 1 1 3 PHE CE1 C -10.021 -6.496 -12.921 1.00 . A A . 3 PHE CE1 1 1
5 14086 1 1 3 PHE CE2 C -9.704 -7.962 -14.784 1.00 . A A . 3 PHE CE2 1 1
5 14087 1 1 3 PHE CG C -8.358 -5.990 -14.573 1.00 . A A . 3 PHE CG 1 1
5 14088 1 1 3 PHE CZ C -10.360 -7.640 -13.614 1.00 . A A . 3 PHE CZ 1 1
5 14089 1 1 3 PHE H H -8.108 -5.299 -17.414 1.00 . A A . 3 PHE H 1 1
5 14090 1 1 3 PHE HA H -8.502 -3.419 -15.386 1.00 . A A . 3 PHE HA 1 1
5 14091 1 1 3 PHE HB2 H -6.593 -5.729 -15.668 1.00 . A A . 3 PHE HB2 1 1
5 14092 1 1 3 PHE HB3 H -6.701 -4.758 -14.206 1.00 . A A . 3 PHE HB3 1 1
5 14093 1 1 3 PHE HD1 H -8.763 -4.784 -12.868 1.00 . A A . 3 PHE HD1 1 1
5 14094 1 1 3 PHE HD2 H -8.193 -7.391 -16.171 1.00 . A A . 3 PHE HD2 1 1
5 14095 1 1 3 PHE HE1 H -10.534 -6.239 -12.001 1.00 . A A . 3 PHE HE1 1 1
5 14096 1 1 3 PHE HE2 H -9.972 -8.857 -15.326 1.00 . A A . 3 PHE HE2 1 1
5 14097 1 1 3 PHE HZ H -11.122 -8.288 -13.237 1.00 . A A . 3 PHE HZ 1 1
5 14098 1 1 3 PHE N N -8.171 -4.359 -17.190 1.00 . A A . 3 PHE N 1 1
5 14099 1 1 3 PHE O O -6.338 -2.079 -15.238 1.00 . A A . 3 PHE O 1 1
5 14100 1 1 4 LYS C C -5.021 -1.012 -17.728 1.00 . A A . 4 LYS C 1 1
5 14101 1 1 4 LYS CA C -4.618 -2.404 -17.338 1.00 . A A . 4 LYS CA 1 1
5 14102 1 1 4 LYS CB C -3.746 -3.036 -18.418 1.00 . A A . 4 LYS CB 1 1
5 14103 1 1 4 LYS CD C -1.398 -3.231 -19.321 1.00 . A A . 4 LYS CD 1 1
5 14104 1 1 4 LYS CE C -1.563 -4.686 -19.720 1.00 . A A . 4 LYS CE 1 1
5 14105 1 1 4 LYS CG C -2.272 -2.851 -18.140 1.00 . A A . 4 LYS CG 1 1
5 14106 1 1 4 LYS H H -6.090 -3.766 -17.801 1.00 . A A . 4 LYS H 1 1
5 14107 1 1 4 LYS HA H -4.084 -2.379 -16.411 1.00 . A A . 4 LYS HA 1 1
5 14108 1 1 4 LYS HB2 H -3.959 -4.095 -18.469 1.00 . A A . 4 LYS HB2 1 1
5 14109 1 1 4 LYS HB3 H -3.975 -2.580 -19.370 1.00 . A A . 4 LYS HB3 1 1
5 14110 1 1 4 LYS HD2 H -1.658 -2.608 -20.163 1.00 . A A . 4 LYS HD2 1 1
5 14111 1 1 4 LYS HD3 H -0.370 -3.059 -19.048 1.00 . A A . 4 LYS HD3 1 1
5 14112 1 1 4 LYS HE2 H -1.301 -5.309 -18.879 1.00 . A A . 4 LYS HE2 1 1
5 14113 1 1 4 LYS HE3 H -2.596 -4.858 -19.989 1.00 . A A . 4 LYS HE3 1 1
5 14114 1 1 4 LYS HG2 H -2.095 -1.817 -17.895 1.00 . A A . 4 LYS HG2 1 1
5 14115 1 1 4 LYS HG3 H -2.005 -3.469 -17.296 1.00 . A A . 4 LYS HG3 1 1
5 14116 1 1 4 LYS HZ1 H 0.306 -4.843 -20.645 1.00 . A A . 4 LYS HZ1 1 1
5 14117 1 1 4 LYS HZ2 H -0.964 -4.479 -21.712 1.00 . A A . 4 LYS HZ2 1 1
5 14118 1 1 4 LYS HZ3 H -0.792 -6.052 -21.102 1.00 . A A . 4 LYS HZ3 1 1
5 14119 1 1 4 LYS N N -5.799 -3.157 -17.125 1.00 . A A . 4 LYS N 1 1
5 14120 1 1 4 LYS NZ N -0.694 -5.039 -20.873 1.00 . A A . 4 LYS NZ 1 1
5 14121 1 1 4 LYS O O -4.430 -0.056 -17.300 1.00 . A A . 4 LYS O 1 1
5 14122 1 1 5 ALA C C -7.014 1.195 -17.723 1.00 . A A . 5 ALA C 1 1
5 14123 1 1 5 ALA CA C -6.621 0.352 -18.924 1.00 . A A . 5 ALA CA 1 1
5 14124 1 1 5 ALA CB C -7.816 0.117 -19.830 1.00 . A A . 5 ALA CB 1 1
5 14125 1 1 5 ALA H H -6.544 -1.742 -18.777 1.00 . A A . 5 ALA H 1 1
5 14126 1 1 5 ALA HA H -5.863 0.865 -19.485 1.00 . A A . 5 ALA HA 1 1
5 14127 1 1 5 ALA HB1 H -8.296 1.060 -20.047 1.00 . A A . 5 ALA HB1 1 1
5 14128 1 1 5 ALA HB2 H -8.513 -0.545 -19.332 1.00 . A A . 5 ALA HB2 1 1
5 14129 1 1 5 ALA HB3 H -7.482 -0.339 -20.750 1.00 . A A . 5 ALA HB3 1 1
5 14130 1 1 5 ALA N N -6.088 -0.923 -18.497 1.00 . A A . 5 ALA N 1 1
5 14131 1 1 5 ALA O O -6.794 2.402 -17.695 1.00 . A A . 5 ALA O 1 1
5 14132 1 1 6 ILE C C -6.919 1.571 -14.605 1.00 . A A . 6 ILE C 1 1
5 14133 1 1 6 ILE CA C -8.065 1.245 -15.545 1.00 . A A . 6 ILE CA 1 1
5 14134 1 1 6 ILE CB C -9.123 0.419 -14.782 1.00 . A A . 6 ILE CB 1 1
5 14135 1 1 6 ILE CD1 C -10.164 -1.689 -15.742 1.00 . A A . 6 ILE CD1 1 1
5 14136 1 1 6 ILE CG1 C -10.157 -0.176 -15.735 1.00 . A A . 6 ILE CG1 1 1
5 14137 1 1 6 ILE CG2 C -9.822 1.280 -13.745 1.00 . A A . 6 ILE CG2 1 1
5 14138 1 1 6 ILE H H -7.518 -0.440 -16.705 1.00 . A A . 6 ILE H 1 1
5 14139 1 1 6 ILE HA H -8.518 2.165 -15.885 1.00 . A A . 6 ILE HA 1 1
5 14140 1 1 6 ILE HB H -8.618 -0.382 -14.266 1.00 . A A . 6 ILE HB 1 1
5 14141 1 1 6 ILE HD11 H -9.239 -2.050 -16.187 1.00 . A A . 6 ILE HD11 1 1
5 14142 1 1 6 ILE HD12 H -11.000 -2.046 -16.323 1.00 . A A . 6 ILE HD12 1 1
5 14143 1 1 6 ILE HD13 H -10.242 -2.060 -14.728 1.00 . A A . 6 ILE HD13 1 1
5 14144 1 1 6 ILE HG12 H -11.141 0.160 -15.445 1.00 . A A . 6 ILE HG12 1 1
5 14145 1 1 6 ILE HG13 H -9.947 0.162 -16.740 1.00 . A A . 6 ILE HG13 1 1
5 14146 1 1 6 ILE HG21 H -9.101 1.624 -13.018 1.00 . A A . 6 ILE HG21 1 1
5 14147 1 1 6 ILE HG22 H -10.584 0.698 -13.249 1.00 . A A . 6 ILE HG22 1 1
5 14148 1 1 6 ILE HG23 H -10.277 2.131 -14.231 1.00 . A A . 6 ILE HG23 1 1
5 14149 1 1 6 ILE N N -7.544 0.540 -16.705 1.00 . A A . 6 ILE N 1 1
5 14150 1 1 6 ILE O O -6.849 2.645 -14.015 1.00 . A A . 6 ILE O 1 1
5 14151 1 1 7 ALA C C -3.807 1.618 -14.164 1.00 . A A . 7 ALA C 1 1
5 14152 1 1 7 ALA CA C -4.876 0.698 -13.611 1.00 . A A . 7 ALA CA 1 1
5 14153 1 1 7 ALA CB C -4.302 -0.672 -13.459 1.00 . A A . 7 ALA CB 1 1
5 14154 1 1 7 ALA H H -6.129 -0.195 -15.040 1.00 . A A . 7 ALA H 1 1
5 14155 1 1 7 ALA HA H -5.203 1.049 -12.644 1.00 . A A . 7 ALA HA 1 1
5 14156 1 1 7 ALA HB1 H -3.346 -0.592 -12.972 1.00 . A A . 7 ALA HB1 1 1
5 14157 1 1 7 ALA HB2 H -4.188 -1.112 -14.447 1.00 . A A . 7 ALA HB2 1 1
5 14158 1 1 7 ALA HB3 H -4.968 -1.279 -12.869 1.00 . A A . 7 ALA HB3 1 1
5 14159 1 1 7 ALA N N -6.018 0.615 -14.497 1.00 . A A . 7 ALA N 1 1
5 14160 1 1 7 ALA O O -3.133 2.315 -13.431 1.00 . A A . 7 ALA O 1 1
5 14161 1 1 8 GLN C C -3.177 3.869 -16.072 1.00 . A A . 8 GLN C 1 1
5 14162 1 1 8 GLN CA C -2.717 2.433 -16.171 1.00 . A A . 8 GLN CA 1 1
5 14163 1 1 8 GLN CB C -2.627 1.997 -17.629 1.00 . A A . 8 GLN CB 1 1
5 14164 1 1 8 GLN CD C -1.034 0.937 -19.261 1.00 . A A . 8 GLN CD 1 1
5 14165 1 1 8 GLN CG C -1.608 0.913 -17.855 1.00 . A A . 8 GLN CG 1 1
5 14166 1 1 8 GLN H H -4.162 0.922 -15.968 1.00 . A A . 8 GLN H 1 1
5 14167 1 1 8 GLN HA H -1.747 2.339 -15.709 1.00 . A A . 8 GLN HA 1 1
5 14168 1 1 8 GLN HB2 H -3.596 1.582 -17.923 1.00 . A A . 8 GLN HB2 1 1
5 14169 1 1 8 GLN HB3 H -2.389 2.842 -18.250 1.00 . A A . 8 GLN HB3 1 1
5 14170 1 1 8 GLN HE21 H -0.625 -0.999 -19.174 1.00 . A A . 8 GLN HE21 1 1
5 14171 1 1 8 GLN HE22 H -0.197 -0.207 -20.653 1.00 . A A . 8 GLN HE22 1 1
5 14172 1 1 8 GLN HG2 H -0.807 1.034 -17.143 1.00 . A A . 8 GLN HG2 1 1
5 14173 1 1 8 GLN HG3 H -2.105 -0.038 -17.693 1.00 . A A . 8 GLN HG3 1 1
5 14174 1 1 8 GLN N N -3.643 1.570 -15.461 1.00 . A A . 8 GLN N 1 1
5 14175 1 1 8 GLN NE2 N -0.575 -0.205 -19.741 1.00 . A A . 8 GLN NE2 1 1
5 14176 1 1 8 GLN O O -2.378 4.805 -16.091 1.00 . A A . 8 GLN O 1 1
5 14177 1 1 8 GLN OE1 O -0.976 1.988 -19.899 1.00 . A A . 8 GLN OE1 1 1
5 14178 1 1 9 GLN C C -4.940 5.694 -14.231 1.00 . A A . 9 GLN C 1 1
5 14179 1 1 9 GLN CA C -5.061 5.337 -15.704 1.00 . A A . 9 GLN CA 1 1
5 14180 1 1 9 GLN CB C -6.528 5.369 -16.136 1.00 . A A . 9 GLN CB 1 1
5 14181 1 1 9 GLN CD C -6.227 6.706 -18.259 1.00 . A A . 9 GLN CD 1 1
5 14182 1 1 9 GLN CG C -6.720 5.412 -17.643 1.00 . A A . 9 GLN CG 1 1
5 14183 1 1 9 GLN H H -5.054 3.220 -15.977 1.00 . A A . 9 GLN H 1 1
5 14184 1 1 9 GLN HA H -4.504 6.056 -16.285 1.00 . A A . 9 GLN HA 1 1
5 14185 1 1 9 GLN HB2 H -7.021 4.488 -15.757 1.00 . A A . 9 GLN HB2 1 1
5 14186 1 1 9 GLN HB3 H -6.996 6.244 -15.709 1.00 . A A . 9 GLN HB3 1 1
5 14187 1 1 9 GLN HE21 H -4.442 5.906 -18.589 1.00 . A A . 9 GLN HE21 1 1
5 14188 1 1 9 GLN HE22 H -4.636 7.544 -19.103 1.00 . A A . 9 GLN HE22 1 1
5 14189 1 1 9 GLN HG2 H -6.172 4.591 -18.083 1.00 . A A . 9 GLN HG2 1 1
5 14190 1 1 9 GLN HG3 H -7.771 5.303 -17.862 1.00 . A A . 9 GLN HG3 1 1
5 14191 1 1 9 GLN N N -4.476 4.023 -15.937 1.00 . A A . 9 GLN N 1 1
5 14192 1 1 9 GLN NE2 N -4.976 6.721 -18.690 1.00 . A A . 9 GLN NE2 1 1
5 14193 1 1 9 GLN O O -4.727 6.853 -13.869 1.00 . A A . 9 GLN O 1 1
5 14194 1 1 9 GLN OE1 O -6.972 7.682 -18.353 1.00 . A A . 9 GLN OE1 1 1
5 14195 1 1 10 THR C C -3.551 5.083 -11.495 1.00 . A A . 10 THR C 1 1
5 14196 1 1 10 THR CA C -4.984 4.833 -11.958 1.00 . A A . 10 THR CA 1 1
5 14197 1 1 10 THR CB C -5.574 3.596 -11.254 1.00 . A A . 10 THR CB 1 1
5 14198 1 1 10 THR CG2 C -4.529 2.841 -10.440 1.00 . A A . 10 THR CG2 1 1
5 14199 1 1 10 THR H H -5.216 3.779 -13.764 1.00 . A A . 10 THR H 1 1
5 14200 1 1 10 THR HA H -5.589 5.688 -11.692 1.00 . A A . 10 THR HA 1 1
5 14201 1 1 10 THR HB H -5.956 2.930 -12.014 1.00 . A A . 10 THR HB 1 1
5 14202 1 1 10 THR HG1 H -6.794 4.948 -10.485 1.00 . A A . 10 THR HG1 1 1
5 14203 1 1 10 THR HG21 H -3.834 2.357 -11.117 1.00 . A A . 10 THR HG21 1 1
5 14204 1 1 10 THR HG22 H -5.016 2.098 -9.828 1.00 . A A . 10 THR HG22 1 1
5 14205 1 1 10 THR HG23 H -3.988 3.536 -9.811 1.00 . A A . 10 THR HG23 1 1
5 14206 1 1 10 THR N N -5.057 4.675 -13.396 1.00 . A A . 10 THR N 1 1
5 14207 1 1 10 THR O O -3.328 5.834 -10.546 1.00 . A A . 10 THR O 1 1
5 14208 1 1 10 THR OG1 O -6.657 3.989 -10.417 1.00 . A A . 10 THR OG1 1 1
5 14209 1 1 11 ALA C C -0.927 6.213 -11.858 1.00 . A A . 11 ALA C 1 1
5 14210 1 1 11 ALA CA C -1.179 4.713 -11.891 1.00 . A A . 11 ALA CA 1 1
5 14211 1 1 11 ALA CB C -0.311 4.062 -12.950 1.00 . A A . 11 ALA CB 1 1
5 14212 1 1 11 ALA H H -2.830 3.696 -12.779 1.00 . A A . 11 ALA H 1 1
5 14213 1 1 11 ALA HA H -0.922 4.289 -10.931 1.00 . A A . 11 ALA HA 1 1
5 14214 1 1 11 ALA HB1 H 0.729 4.245 -12.724 1.00 . A A . 11 ALA HB1 1 1
5 14215 1 1 11 ALA HB2 H -0.549 4.486 -13.914 1.00 . A A . 11 ALA HB2 1 1
5 14216 1 1 11 ALA HB3 H -0.495 2.998 -12.966 1.00 . A A . 11 ALA HB3 1 1
5 14217 1 1 11 ALA N N -2.585 4.434 -12.147 1.00 . A A . 11 ALA N 1 1
5 14218 1 1 11 ALA O O -0.409 6.742 -10.884 1.00 . A A . 11 ALA O 1 1
5 14219 1 1 12 GLN C C -2.212 9.095 -12.225 1.00 . A A . 12 GLN C 1 1
5 14220 1 1 12 GLN CA C -1.170 8.335 -13.029 1.00 . A A . 12 GLN CA 1 1
5 14221 1 1 12 GLN CB C -1.259 8.753 -14.485 1.00 . A A . 12 GLN CB 1 1
5 14222 1 1 12 GLN CD C -0.432 8.390 -16.830 1.00 . A A . 12 GLN CD 1 1
5 14223 1 1 12 GLN CG C -0.245 8.059 -15.363 1.00 . A A . 12 GLN CG 1 1
5 14224 1 1 12 GLN H H -1.756 6.408 -13.652 1.00 . A A . 12 GLN H 1 1
5 14225 1 1 12 GLN HA H -0.190 8.583 -12.652 1.00 . A A . 12 GLN HA 1 1
5 14226 1 1 12 GLN HB2 H -2.247 8.522 -14.855 1.00 . A A . 12 GLN HB2 1 1
5 14227 1 1 12 GLN HB3 H -1.096 9.818 -14.554 1.00 . A A . 12 GLN HB3 1 1
5 14228 1 1 12 GLN HE21 H -2.389 8.613 -16.558 1.00 . A A . 12 GLN HE21 1 1
5 14229 1 1 12 GLN HE22 H -1.822 8.866 -18.177 1.00 . A A . 12 GLN HE22 1 1
5 14230 1 1 12 GLN HG2 H 0.743 8.365 -15.055 1.00 . A A . 12 GLN HG2 1 1
5 14231 1 1 12 GLN HG3 H -0.350 6.993 -15.229 1.00 . A A . 12 GLN HG3 1 1
5 14232 1 1 12 GLN N N -1.340 6.893 -12.917 1.00 . A A . 12 GLN N 1 1
5 14233 1 1 12 GLN NE2 N -1.670 8.649 -17.225 1.00 . A A . 12 GLN NE2 1 1
5 14234 1 1 12 GLN O O -2.206 10.324 -12.198 1.00 . A A . 12 GLN O 1 1
5 14235 1 1 12 GLN OE1 O 0.526 8.419 -17.599 1.00 . A A . 12 GLN OE1 1 1
5 14236 1 1 13 GLU C C -3.491 9.115 -9.321 1.00 . A A . 13 GLU C 1 1
5 14237 1 1 13 GLU CA C -4.086 9.002 -10.719 1.00 . A A . 13 GLU CA 1 1
5 14238 1 1 13 GLU CB C -5.408 8.219 -10.734 1.00 . A A . 13 GLU CB 1 1
5 14239 1 1 13 GLU CD C -7.495 7.604 -9.442 1.00 . A A . 13 GLU CD 1 1
5 14240 1 1 13 GLU CG C -6.050 8.055 -9.371 1.00 . A A . 13 GLU CG 1 1
5 14241 1 1 13 GLU H H -3.124 7.396 -11.685 1.00 . A A . 13 GLU H 1 1
5 14242 1 1 13 GLU HA H -4.263 9.998 -11.096 1.00 . A A . 13 GLU HA 1 1
5 14243 1 1 13 GLU HB2 H -6.108 8.730 -11.377 1.00 . A A . 13 GLU HB2 1 1
5 14244 1 1 13 GLU HB3 H -5.220 7.232 -11.137 1.00 . A A . 13 GLU HB3 1 1
5 14245 1 1 13 GLU HG2 H -5.483 7.314 -8.828 1.00 . A A . 13 GLU HG2 1 1
5 14246 1 1 13 GLU HG3 H -6.004 8.999 -8.846 1.00 . A A . 13 GLU HG3 1 1
5 14247 1 1 13 GLU N N -3.117 8.376 -11.587 1.00 . A A . 13 GLU N 1 1
5 14248 1 1 13 GLU O O -3.455 10.196 -8.743 1.00 . A A . 13 GLU O 1 1
5 14249 1 1 13 GLU OE1 O -7.782 6.632 -10.175 1.00 . A A . 13 GLU OE1 1 1
5 14250 1 1 13 GLU OE2 O -8.349 8.216 -8.749 1.00 . A A . 13 GLU OE2 1 1
5 14251 1 1 14 VAL C C -1.033 8.805 -7.573 1.00 . A A . 14 VAL C 1 1
5 14252 1 1 14 VAL CA C -2.318 7.994 -7.515 1.00 . A A . 14 VAL CA 1 1
5 14253 1 1 14 VAL CB C -2.017 6.548 -7.063 1.00 . A A . 14 VAL CB 1 1
5 14254 1 1 14 VAL CG1 C -0.987 5.883 -7.950 1.00 . A A . 14 VAL CG1 1 1
5 14255 1 1 14 VAL CG2 C -1.583 6.511 -5.618 1.00 . A A . 14 VAL CG2 1 1
5 14256 1 1 14 VAL H H -2.960 7.185 -9.361 1.00 . A A . 14 VAL H 1 1
5 14257 1 1 14 VAL HA H -2.995 8.448 -6.806 1.00 . A A . 14 VAL HA 1 1
5 14258 1 1 14 VAL HB H -2.917 5.984 -7.151 1.00 . A A . 14 VAL HB 1 1
5 14259 1 1 14 VAL HG11 H -0.777 4.891 -7.581 1.00 . A A . 14 VAL HG11 1 1
5 14260 1 1 14 VAL HG12 H -0.080 6.473 -7.946 1.00 . A A . 14 VAL HG12 1 1
5 14261 1 1 14 VAL HG13 H -1.369 5.822 -8.959 1.00 . A A . 14 VAL HG13 1 1
5 14262 1 1 14 VAL HG21 H -0.637 7.020 -5.512 1.00 . A A . 14 VAL HG21 1 1
5 14263 1 1 14 VAL HG22 H -1.477 5.477 -5.306 1.00 . A A . 14 VAL HG22 1 1
5 14264 1 1 14 VAL HG23 H -2.327 6.997 -5.007 1.00 . A A . 14 VAL HG23 1 1
5 14265 1 1 14 VAL N N -2.948 8.010 -8.824 1.00 . A A . 14 VAL N 1 1
5 14266 1 1 14 VAL O O -0.715 9.600 -6.683 1.00 . A A . 14 VAL O 1 1
5 14267 1 1 15 LEU C C 0.498 10.770 -9.327 1.00 . A A . 15 LEU C 1 1
5 14268 1 1 15 LEU CA C 0.862 9.362 -8.949 1.00 . A A . 15 LEU CA 1 1
5 14269 1 1 15 LEU CB C 1.571 8.653 -10.063 1.00 . A A . 15 LEU CB 1 1
5 14270 1 1 15 LEU CD1 C 3.863 8.518 -10.883 1.00 . A A . 15 LEU CD1 1 1
5 14271 1 1 15 LEU CD2 C 2.219 9.939 -12.093 1.00 . A A . 15 LEU CD2 1 1
5 14272 1 1 15 LEU CG C 2.670 9.424 -10.735 1.00 . A A . 15 LEU CG 1 1
5 14273 1 1 15 LEU H H -0.622 7.965 -9.335 1.00 . A A . 15 LEU H 1 1
5 14274 1 1 15 LEU HA H 1.482 9.368 -8.067 1.00 . A A . 15 LEU HA 1 1
5 14275 1 1 15 LEU HB2 H 1.994 7.760 -9.645 1.00 . A A . 15 LEU HB2 1 1
5 14276 1 1 15 LEU HB3 H 0.843 8.374 -10.813 1.00 . A A . 15 LEU HB3 1 1
5 14277 1 1 15 LEU HD11 H 4.221 8.242 -9.903 1.00 . A A . 15 LEU HD11 1 1
5 14278 1 1 15 LEU HD12 H 4.640 9.026 -11.432 1.00 . A A . 15 LEU HD12 1 1
5 14279 1 1 15 LEU HD13 H 3.556 7.627 -11.417 1.00 . A A . 15 LEU HD13 1 1
5 14280 1 1 15 LEU HD21 H 1.329 10.538 -11.973 1.00 . A A . 15 LEU HD21 1 1
5 14281 1 1 15 LEU HD22 H 2.007 9.103 -12.743 1.00 . A A . 15 LEU HD22 1 1
5 14282 1 1 15 LEU HD23 H 3.003 10.543 -12.527 1.00 . A A . 15 LEU HD23 1 1
5 14283 1 1 15 LEU HG H 2.926 10.264 -10.109 1.00 . A A . 15 LEU HG 1 1
5 14284 1 1 15 LEU N N -0.328 8.629 -8.672 1.00 . A A . 15 LEU N 1 1
5 14285 1 1 15 LEU O O 1.314 11.681 -9.273 1.00 . A A . 15 LEU O 1 1
5 14286 1 1 16 GLY C C -1.130 13.084 -8.655 1.00 . A A . 16 GLY C 1 1
5 14287 1 1 16 GLY CA C -1.291 12.255 -9.904 1.00 . A A . 16 GLY CA 1 1
5 14288 1 1 16 GLY H H -1.333 10.135 -9.771 1.00 . A A . 16 GLY H 1 1
5 14289 1 1 16 GLY HA2 H -0.758 12.724 -10.720 1.00 . A A . 16 GLY HA2 1 1
5 14290 1 1 16 GLY HA3 H -2.339 12.184 -10.151 1.00 . A A . 16 GLY HA3 1 1
5 14291 1 1 16 GLY N N -0.757 10.932 -9.683 1.00 . A A . 16 GLY N 1 1
5 14292 1 1 16 GLY O O -0.849 14.285 -8.707 1.00 . A A . 16 GLY O 1 1
5 14293 1 1 17 TYR C C 0.352 13.152 -5.821 1.00 . A A . 17 TYR C 1 1
5 14294 1 1 17 TYR CA C -1.107 13.079 -6.241 1.00 . A A . 17 TYR CA 1 1
5 14295 1 1 17 TYR CB C -1.927 12.370 -5.159 1.00 . A A . 17 TYR CB 1 1
5 14296 1 1 17 TYR CD1 C -3.979 11.729 -6.456 1.00 . A A . 17 TYR CD1 1 1
5 14297 1 1 17 TYR CD2 C -4.273 13.050 -4.504 1.00 . A A . 17 TYR CD2 1 1
5 14298 1 1 17 TYR CE1 C -5.343 11.719 -6.665 1.00 . A A . 17 TYR CE1 1 1
5 14299 1 1 17 TYR CE2 C -5.643 13.042 -4.697 1.00 . A A . 17 TYR CE2 1 1
5 14300 1 1 17 TYR CG C -3.421 12.390 -5.381 1.00 . A A . 17 TYR CG 1 1
5 14301 1 1 17 TYR CZ C -6.173 12.375 -5.781 1.00 . A A . 17 TYR CZ 1 1
5 14302 1 1 17 TYR H H -1.318 11.423 -7.554 1.00 . A A . 17 TYR H 1 1
5 14303 1 1 17 TYR HA H -1.483 14.084 -6.364 1.00 . A A . 17 TYR HA 1 1
5 14304 1 1 17 TYR HB2 H -1.619 11.336 -5.109 1.00 . A A . 17 TYR HB2 1 1
5 14305 1 1 17 TYR HB3 H -1.729 12.841 -4.208 1.00 . A A . 17 TYR HB3 1 1
5 14306 1 1 17 TYR HD1 H -3.319 11.220 -7.149 1.00 . A A . 17 TYR HD1 1 1
5 14307 1 1 17 TYR HD2 H -3.850 13.572 -3.660 1.00 . A A . 17 TYR HD2 1 1
5 14308 1 1 17 TYR HE1 H -5.753 11.195 -7.513 1.00 . A A . 17 TYR HE1 1 1
5 14309 1 1 17 TYR HE2 H -6.290 13.561 -4.004 1.00 . A A . 17 TYR HE2 1 1
5 14310 1 1 17 TYR HH H -7.793 11.486 -6.306 1.00 . A A . 17 TYR HH 1 1
5 14311 1 1 17 TYR N N -1.219 12.407 -7.523 1.00 . A A . 17 TYR N 1 1
5 14312 1 1 17 TYR O O 0.706 13.911 -4.919 1.00 . A A . 17 TYR O 1 1
5 14313 1 1 17 TYR OH O -7.538 12.354 -5.981 1.00 . A A . 17 TYR OH 1 1
5 14314 1 1 18 ASN C C 3.311 13.447 -7.074 1.00 . A A . 18 ASN C 1 1
5 14315 1 1 18 ASN CA C 2.634 12.423 -6.173 1.00 . A A . 18 ASN CA 1 1
5 14316 1 1 18 ASN CB C 3.277 11.036 -6.326 1.00 . A A . 18 ASN CB 1 1
5 14317 1 1 18 ASN CG C 4.414 10.993 -7.328 1.00 . A A . 18 ASN CG 1 1
5 14318 1 1 18 ASN H H 0.888 11.702 -7.137 1.00 . A A . 18 ASN H 1 1
5 14319 1 1 18 ASN HA H 2.742 12.746 -5.147 1.00 . A A . 18 ASN HA 1 1
5 14320 1 1 18 ASN HB2 H 3.671 10.728 -5.370 1.00 . A A . 18 ASN HB2 1 1
5 14321 1 1 18 ASN HB3 H 2.520 10.331 -6.631 1.00 . A A . 18 ASN HB3 1 1
5 14322 1 1 18 ASN HD21 H 5.745 11.210 -5.874 1.00 . A A . 18 ASN HD21 1 1
5 14323 1 1 18 ASN HD22 H 6.391 11.058 -7.469 1.00 . A A . 18 ASN HD22 1 1
5 14324 1 1 18 ASN N N 1.211 12.355 -6.462 1.00 . A A . 18 ASN N 1 1
5 14325 1 1 18 ASN ND2 N 5.638 11.103 -6.840 1.00 . A A . 18 ASN ND2 1 1
5 14326 1 1 18 ASN O O 4.381 13.964 -6.745 1.00 . A A . 18 ASN O 1 1
5 14327 1 1 18 ASN OD1 O 4.192 10.843 -8.525 1.00 . A A . 18 ASN OD1 1 1
5 14328 1 1 19 ARG C C 2.919 16.073 -9.036 1.00 . A A . 19 ARG C 1 1
5 14329 1 1 19 ARG CA C 3.290 14.609 -9.199 1.00 . A A . 19 ARG CA 1 1
5 14330 1 1 19 ARG CB C 2.938 14.112 -10.602 1.00 . A A . 19 ARG CB 1 1
5 14331 1 1 19 ARG CD C 1.092 13.312 -12.071 1.00 . A A . 19 ARG CD 1 1
5 14332 1 1 19 ARG CG C 1.489 14.315 -11.005 1.00 . A A . 19 ARG CG 1 1
5 14333 1 1 19 ARG CZ C -0.619 13.132 -13.840 1.00 . A A . 19 ARG CZ 1 1
5 14334 1 1 19 ARG H H 1.734 13.466 -8.311 1.00 . A A . 19 ARG H 1 1
5 14335 1 1 19 ARG HA H 4.358 14.519 -9.065 1.00 . A A . 19 ARG HA 1 1
5 14336 1 1 19 ARG HB2 H 3.558 14.630 -11.317 1.00 . A A . 19 ARG HB2 1 1
5 14337 1 1 19 ARG HB3 H 3.156 13.054 -10.656 1.00 . A A . 19 ARG HB3 1 1
5 14338 1 1 19 ARG HD2 H 1.831 13.327 -12.858 1.00 . A A . 19 ARG HD2 1 1
5 14339 1 1 19 ARG HD3 H 1.072 12.330 -11.613 1.00 . A A . 19 ARG HD3 1 1
5 14340 1 1 19 ARG HE H -0.855 14.131 -12.112 1.00 . A A . 19 ARG HE 1 1
5 14341 1 1 19 ARG HG2 H 0.857 14.180 -10.138 1.00 . A A . 19 ARG HG2 1 1
5 14342 1 1 19 ARG HG3 H 1.366 15.315 -11.395 1.00 . A A . 19 ARG HG3 1 1
5 14343 1 1 19 ARG HH11 H 1.157 12.255 -14.295 1.00 . A A . 19 ARG HH11 1 1
5 14344 1 1 19 ARG HH12 H -0.078 12.098 -15.508 1.00 . A A . 19 ARG HH12 1 1
5 14345 1 1 19 ARG HH21 H -2.482 13.926 -13.712 1.00 . A A . 19 ARG HH21 1 1
5 14346 1 1 19 ARG HH22 H -2.147 13.045 -15.176 1.00 . A A . 19 ARG HH22 1 1
5 14347 1 1 19 ARG N N 2.659 13.780 -8.181 1.00 . A A . 19 ARG N 1 1
5 14348 1 1 19 ARG NE N -0.223 13.585 -12.651 1.00 . A A . 19 ARG NE 1 1
5 14349 1 1 19 ARG NH1 N 0.219 12.439 -14.607 1.00 . A A . 19 ARG NH1 1 1
5 14350 1 1 19 ARG NH2 N -1.845 13.388 -14.276 1.00 . A A . 19 ARG NH2 1 1
5 14351 1 1 19 ARG O O 3.641 16.953 -9.506 1.00 . A A . 19 ARG O 1 1
5 14352 1 1 20 ASP C C 1.159 17.854 -6.543 1.00 . A A . 20 ASP C 1 1
5 14353 1 1 20 ASP CA C 1.519 17.732 -8.006 1.00 . A A . 20 ASP CA 1 1
5 14354 1 1 20 ASP CB C 0.430 18.363 -8.871 1.00 . A A . 20 ASP CB 1 1
5 14355 1 1 20 ASP CG C -0.924 17.688 -8.779 1.00 . A A . 20 ASP CG 1 1
5 14356 1 1 20 ASP H H 1.197 15.637 -8.096 1.00 . A A . 20 ASP H 1 1
5 14357 1 1 20 ASP HA H 2.432 18.289 -8.162 1.00 . A A . 20 ASP HA 1 1
5 14358 1 1 20 ASP HB2 H 0.311 19.388 -8.560 1.00 . A A . 20 ASP HB2 1 1
5 14359 1 1 20 ASP HB3 H 0.751 18.344 -9.904 1.00 . A A . 20 ASP HB3 1 1
5 14360 1 1 20 ASP N N 1.813 16.354 -8.361 1.00 . A A . 20 ASP N 1 1
5 14361 1 1 20 ASP O O 0.757 16.886 -5.900 1.00 . A A . 20 ASP O 1 1
5 14362 1 1 20 ASP OD1 O -1.638 17.897 -7.777 1.00 . A A . 20 ASP OD1 1 1
5 14363 1 1 20 ASP OD2 O -1.297 16.976 -9.735 1.00 . A A . 20 ASP OD2 1 1
5 14364 1 1 21 THR C C 0.388 20.619 -4.439 1.00 . A A . 21 THR C 1 1
5 14365 1 1 21 THR CA C 1.164 19.321 -4.617 1.00 . A A . 21 THR CA 1 1
5 14366 1 1 21 THR CB C 2.543 19.411 -3.947 1.00 . A A . 21 THR CB 1 1
5 14367 1 1 21 THR CG2 C 3.279 18.090 -4.108 1.00 . A A . 21 THR CG2 1 1
5 14368 1 1 21 THR H H 1.592 19.794 -6.618 1.00 . A A . 21 THR H 1 1
5 14369 1 1 21 THR HA H 0.611 18.504 -4.173 1.00 . A A . 21 THR HA 1 1
5 14370 1 1 21 THR HB H 2.417 19.618 -2.894 1.00 . A A . 21 THR HB 1 1
5 14371 1 1 21 THR HG1 H 3.909 20.070 -5.213 1.00 . A A . 21 THR HG1 1 1
5 14372 1 1 21 THR HG21 H 2.760 17.320 -3.560 1.00 . A A . 21 THR HG21 1 1
5 14373 1 1 21 THR HG22 H 4.287 18.188 -3.736 1.00 . A A . 21 THR HG22 1 1
5 14374 1 1 21 THR HG23 H 3.302 17.827 -5.161 1.00 . A A . 21 THR HG23 1 1
5 14375 1 1 21 THR N N 1.335 19.054 -6.026 1.00 . A A . 21 THR N 1 1
5 14376 1 1 21 THR O O 0.365 21.446 -5.353 1.00 . A A . 21 THR O 1 1
5 14377 1 1 21 THR OG1 O 3.315 20.456 -4.558 1.00 . A A . 21 THR OG1 1 1
5 14378 1 1 22 SER C C -1.557 22.113 -1.663 1.00 . A A . 22 SER C 1 1
5 14379 1 1 22 SER CA C -1.130 21.954 -3.122 1.00 . A A . 22 SER CA 1 1
5 14380 1 1 22 SER CB C -2.357 21.792 -4.030 1.00 . A A . 22 SER CB 1 1
5 14381 1 1 22 SER H H -0.097 20.198 -2.531 1.00 . A A . 22 SER H 1 1
5 14382 1 1 22 SER HA H -0.588 22.838 -3.423 1.00 . A A . 22 SER HA 1 1
5 14383 1 1 22 SER HB2 H -2.041 21.414 -4.991 1.00 . A A . 22 SER HB2 1 1
5 14384 1 1 22 SER HB3 H -3.046 21.093 -3.578 1.00 . A A . 22 SER HB3 1 1
5 14385 1 1 22 SER HG H -2.525 23.551 -4.876 1.00 . A A . 22 SER HG 1 1
5 14386 1 1 22 SER N N -0.247 20.811 -3.286 1.00 . A A . 22 SER N 1 1
5 14387 1 1 22 SER O O -0.800 21.777 -0.748 1.00 . A A . 22 SER O 1 1
5 14388 1 1 22 SER OG O -3.022 23.026 -4.223 1.00 . A A . 22 SER OG 1 1
5 14389 1 1 23 GLY C C -3.611 21.638 0.662 1.00 . A A . 23 GLY C 1 1
5 14390 1 1 23 GLY CA C -3.269 22.894 -0.119 1.00 . A A . 23 GLY CA 1 1
5 14391 1 1 23 GLY H H -3.337 22.827 -2.236 1.00 . A A . 23 GLY H 1 1
5 14392 1 1 23 GLY HA2 H -2.519 23.446 0.427 1.00 . A A . 23 GLY HA2 1 1
5 14393 1 1 23 GLY HA3 H -4.156 23.503 -0.199 1.00 . A A . 23 GLY HA3 1 1
5 14394 1 1 23 GLY N N -2.768 22.626 -1.457 1.00 . A A . 23 GLY N 1 1
5 14395 1 1 23 GLY O O -4.779 21.293 0.820 1.00 . A A . 23 GLY O 1 1
5 14396 1 1 24 TRP C C -2.270 20.208 3.416 1.00 . A A . 24 TRP C 1 1
5 14397 1 1 24 TRP CA C -2.754 19.823 2.035 1.00 . A A . 24 TRP CA 1 1
5 14398 1 1 24 TRP CB C -2.011 18.592 1.514 1.00 . A A . 24 TRP CB 1 1
5 14399 1 1 24 TRP CD1 C 0.276 19.662 1.895 1.00 . A A . 24 TRP CD1 1 1
5 14400 1 1 24 TRP CD2 C 0.271 17.964 0.453 1.00 . A A . 24 TRP CD2 1 1
5 14401 1 1 24 TRP CE2 C 1.584 18.441 0.575 1.00 . A A . 24 TRP CE2 1 1
5 14402 1 1 24 TRP CE3 C 0.016 16.894 -0.405 1.00 . A A . 24 TRP CE3 1 1
5 14403 1 1 24 TRP CG C -0.546 18.760 1.304 1.00 . A A . 24 TRP CG 1 1
5 14404 1 1 24 TRP CH2 C 2.367 16.832 -0.952 1.00 . A A . 24 TRP CH2 1 1
5 14405 1 1 24 TRP CZ2 C 2.644 17.880 -0.122 1.00 . A A . 24 TRP CZ2 1 1
5 14406 1 1 24 TRP CZ3 C 1.068 16.339 -1.096 1.00 . A A . 24 TRP CZ3 1 1
5 14407 1 1 24 TRP H H -1.675 21.210 0.863 1.00 . A A . 24 TRP H 1 1
5 14408 1 1 24 TRP HA H -3.800 19.581 2.106 1.00 . A A . 24 TRP HA 1 1
5 14409 1 1 24 TRP HB2 H -2.143 17.788 2.220 1.00 . A A . 24 TRP HB2 1 1
5 14410 1 1 24 TRP HB3 H -2.448 18.301 0.571 1.00 . A A . 24 TRP HB3 1 1
5 14411 1 1 24 TRP HD1 H -0.052 20.411 2.601 1.00 . A A . 24 TRP HD1 1 1
5 14412 1 1 24 TRP HE1 H 2.319 19.999 1.753 1.00 . A A . 24 TRP HE1 1 1
5 14413 1 1 24 TRP HE3 H -0.983 16.500 -0.528 1.00 . A A . 24 TRP HE3 1 1
5 14414 1 1 24 TRP HH2 H 3.157 16.363 -1.508 1.00 . A A . 24 TRP HH2 1 1
5 14415 1 1 24 TRP HZ2 H 3.655 18.249 -0.024 1.00 . A A . 24 TRP HZ2 1 1
5 14416 1 1 24 TRP HZ3 H 0.893 15.509 -1.764 1.00 . A A . 24 TRP HZ3 1 1
5 14417 1 1 24 TRP N N -2.584 20.950 1.132 1.00 . A A . 24 TRP N 1 1
5 14418 1 1 24 TRP NE1 N 1.556 19.477 1.468 1.00 . A A . 24 TRP NE1 1 1
5 14419 1 1 24 TRP O O -2.266 21.388 3.774 1.00 . A A . 24 TRP O 1 1
5 14420 1 1 25 LYS C C -0.968 18.074 6.053 1.00 . A A . 25 LYS C 1 1
5 14421 1 1 25 LYS CA C -1.420 19.403 5.516 1.00 . A A . 25 LYS CA 1 1
5 14422 1 1 25 LYS CB C -2.555 19.920 6.376 1.00 . A A . 25 LYS CB 1 1
5 14423 1 1 25 LYS CD C -2.968 20.992 8.602 1.00 . A A . 25 LYS CD 1 1
5 14424 1 1 25 LYS CE C -2.886 19.721 9.432 1.00 . A A . 25 LYS CE 1 1
5 14425 1 1 25 LYS CG C -2.066 20.922 7.382 1.00 . A A . 25 LYS CG 1 1
5 14426 1 1 25 LYS H H -1.786 18.334 3.792 1.00 . A A . 25 LYS H 1 1
5 14427 1 1 25 LYS HA H -0.597 20.103 5.532 1.00 . A A . 25 LYS HA 1 1
5 14428 1 1 25 LYS HB2 H -3.294 20.381 5.742 1.00 . A A . 25 LYS HB2 1 1
5 14429 1 1 25 LYS HB3 H -3.004 19.093 6.905 1.00 . A A . 25 LYS HB3 1 1
5 14430 1 1 25 LYS HD2 H -2.664 21.829 9.215 1.00 . A A . 25 LYS HD2 1 1
5 14431 1 1 25 LYS HD3 H -3.988 21.134 8.276 1.00 . A A . 25 LYS HD3 1 1
5 14432 1 1 25 LYS HE2 H -3.161 18.881 8.810 1.00 . A A . 25 LYS HE2 1 1
5 14433 1 1 25 LYS HE3 H -1.870 19.595 9.776 1.00 . A A . 25 LYS HE3 1 1
5 14434 1 1 25 LYS HG2 H -1.078 20.623 7.679 1.00 . A A . 25 LYS HG2 1 1
5 14435 1 1 25 LYS HG3 H -2.026 21.895 6.913 1.00 . A A . 25 LYS HG3 1 1
5 14436 1 1 25 LYS HZ1 H -3.610 20.631 11.167 1.00 . A A . 25 LYS HZ1 1 1
5 14437 1 1 25 LYS HZ2 H -3.635 18.937 11.217 1.00 . A A . 25 LYS HZ2 1 1
5 14438 1 1 25 LYS HZ3 H -4.789 19.772 10.298 1.00 . A A . 25 LYS HZ3 1 1
5 14439 1 1 25 LYS N N -1.845 19.219 4.169 1.00 . A A . 25 LYS N 1 1
5 14440 1 1 25 LYS NZ N -3.791 19.769 10.610 1.00 . A A . 25 LYS NZ 1 1
5 14441 1 1 25 LYS O O -1.696 17.091 5.962 1.00 . A A . 25 LYS O 1 1
5 14442 1 1 26 VAL C C -0.142 16.512 8.429 1.00 . A A . 26 VAL C 1 1
5 14443 1 1 26 VAL CA C 0.679 16.807 7.203 1.00 . A A . 26 VAL CA 1 1
5 14444 1 1 26 VAL CB C 2.157 16.844 7.566 1.00 . A A . 26 VAL CB 1 1
5 14445 1 1 26 VAL CG1 C 2.969 16.604 6.329 1.00 . A A . 26 VAL CG1 1 1
5 14446 1 1 26 VAL CG2 C 2.530 18.163 8.198 1.00 . A A . 26 VAL CG2 1 1
5 14447 1 1 26 VAL H H 0.829 18.799 6.513 1.00 . A A . 26 VAL H 1 1
5 14448 1 1 26 VAL HA H 0.531 16.002 6.496 1.00 . A A . 26 VAL HA 1 1
5 14449 1 1 26 VAL HB H 2.362 16.052 8.270 1.00 . A A . 26 VAL HB 1 1
5 14450 1 1 26 VAL HG11 H 2.833 15.577 6.018 1.00 . A A . 26 VAL HG11 1 1
5 14451 1 1 26 VAL HG12 H 4.010 16.789 6.542 1.00 . A A . 26 VAL HG12 1 1
5 14452 1 1 26 VAL HG13 H 2.636 17.265 5.545 1.00 . A A . 26 VAL HG13 1 1
5 14453 1 1 26 VAL HG21 H 1.924 18.320 9.077 1.00 . A A . 26 VAL HG21 1 1
5 14454 1 1 26 VAL HG22 H 2.353 18.956 7.486 1.00 . A A . 26 VAL HG22 1 1
5 14455 1 1 26 VAL HG23 H 3.574 18.143 8.469 1.00 . A A . 26 VAL HG23 1 1
5 14456 1 1 26 VAL N N 0.230 18.017 6.571 1.00 . A A . 26 VAL N 1 1
5 14457 1 1 26 VAL O O -0.266 17.328 9.346 1.00 . A A . 26 VAL O 1 1
5 14458 1 1 27 VAL C C -0.656 14.094 10.453 1.00 . A A . 27 VAL C 1 1
5 14459 1 1 27 VAL CA C -1.529 14.900 9.516 1.00 . A A . 27 VAL CA 1 1
5 14460 1 1 27 VAL CB C -2.741 14.066 9.041 1.00 . A A . 27 VAL CB 1 1
5 14461 1 1 27 VAL CG1 C -2.291 12.763 8.398 1.00 . A A . 27 VAL CG1 1 1
5 14462 1 1 27 VAL CG2 C -3.700 13.800 10.191 1.00 . A A . 27 VAL CG2 1 1
5 14463 1 1 27 VAL H H -0.575 14.745 7.652 1.00 . A A . 27 VAL H 1 1
5 14464 1 1 27 VAL HA H -1.889 15.776 10.037 1.00 . A A . 27 VAL HA 1 1
5 14465 1 1 27 VAL HB H -3.268 14.639 8.291 1.00 . A A . 27 VAL HB 1 1
5 14466 1 1 27 VAL HG11 H -1.741 12.177 9.122 1.00 . A A . 27 VAL HG11 1 1
5 14467 1 1 27 VAL HG12 H -1.656 12.980 7.552 1.00 . A A . 27 VAL HG12 1 1
5 14468 1 1 27 VAL HG13 H -3.155 12.209 8.067 1.00 . A A . 27 VAL HG13 1 1
5 14469 1 1 27 VAL HG21 H -4.095 14.734 10.556 1.00 . A A . 27 VAL HG21 1 1
5 14470 1 1 27 VAL HG22 H -3.174 13.296 10.988 1.00 . A A . 27 VAL HG22 1 1
5 14471 1 1 27 VAL HG23 H -4.512 13.176 9.847 1.00 . A A . 27 VAL HG23 1 1
5 14472 1 1 27 VAL N N -0.721 15.344 8.420 1.00 . A A . 27 VAL N 1 1
5 14473 1 1 27 VAL O O -0.929 13.994 11.648 1.00 . A A . 27 VAL O 1 1
5 14474 1 1 28 LYS C C 2.706 12.657 10.172 1.00 . A A . 28 LYS C 1 1
5 14475 1 1 28 LYS CA C 1.287 12.706 10.712 1.00 . A A . 28 LYS CA 1 1
5 14476 1 1 28 LYS CB C 0.734 11.283 10.801 1.00 . A A . 28 LYS CB 1 1
5 14477 1 1 28 LYS CD C 0.463 11.234 13.269 1.00 . A A . 28 LYS CD 1 1
5 14478 1 1 28 LYS CE C 1.232 11.006 14.564 1.00 . A A . 28 LYS CE 1 1
5 14479 1 1 28 LYS CG C 1.141 10.583 12.080 1.00 . A A . 28 LYS CG 1 1
5 14480 1 1 28 LYS H H 0.659 13.733 8.960 1.00 . A A . 28 LYS H 1 1
5 14481 1 1 28 LYS HA H 1.308 13.129 11.699 1.00 . A A . 28 LYS HA 1 1
5 14482 1 1 28 LYS HB2 H -0.345 11.321 10.758 1.00 . A A . 28 LYS HB2 1 1
5 14483 1 1 28 LYS HB3 H 1.102 10.708 9.965 1.00 . A A . 28 LYS HB3 1 1
5 14484 1 1 28 LYS HD2 H 0.396 12.298 13.080 1.00 . A A . 28 LYS HD2 1 1
5 14485 1 1 28 LYS HD3 H -0.532 10.823 13.372 1.00 . A A . 28 LYS HD3 1 1
5 14486 1 1 28 LYS HE2 H 2.120 11.620 14.549 1.00 . A A . 28 LYS HE2 1 1
5 14487 1 1 28 LYS HE3 H 0.607 11.304 15.392 1.00 . A A . 28 LYS HE3 1 1
5 14488 1 1 28 LYS HG2 H 0.846 9.546 12.026 1.00 . A A . 28 LYS HG2 1 1
5 14489 1 1 28 LYS HG3 H 2.212 10.654 12.200 1.00 . A A . 28 LYS HG3 1 1
5 14490 1 1 28 LYS HZ1 H 2.454 9.362 14.149 1.00 . A A . 28 LYS HZ1 1 1
5 14491 1 1 28 LYS HZ2 H 0.851 8.946 14.500 1.00 . A A . 28 LYS HZ2 1 1
5 14492 1 1 28 LYS HZ3 H 1.899 9.418 15.747 1.00 . A A . 28 LYS HZ3 1 1
5 14493 1 1 28 LYS N N 0.427 13.543 9.908 1.00 . A A . 28 LYS N 1 1
5 14494 1 1 28 LYS NZ N 1.635 9.585 14.752 1.00 . A A . 28 LYS NZ 1 1
5 14495 1 1 28 LYS O O 2.919 12.495 8.976 1.00 . A A . 28 LYS O 1 1
5 14496 1 1 29 THR C C 5.724 11.803 11.878 1.00 . A A . 29 THR C 1 1
5 14497 1 1 29 THR CA C 5.063 12.572 10.736 1.00 . A A . 29 THR CA 1 1
5 14498 1 1 29 THR CB C 5.837 13.882 10.467 1.00 . A A . 29 THR CB 1 1
5 14499 1 1 29 THR CG2 C 5.331 14.576 9.212 1.00 . A A . 29 THR CG2 1 1
5 14500 1 1 29 THR H H 3.434 13.107 11.974 1.00 . A A . 29 THR H 1 1
5 14501 1 1 29 THR HA H 5.095 11.962 9.842 1.00 . A A . 29 THR HA 1 1
5 14502 1 1 29 THR HB H 6.880 13.632 10.324 1.00 . A A . 29 THR HB 1 1
5 14503 1 1 29 THR HG1 H 5.477 15.665 11.260 1.00 . A A . 29 THR HG1 1 1
5 14504 1 1 29 THR HG21 H 5.466 13.925 8.361 1.00 . A A . 29 THR HG21 1 1
5 14505 1 1 29 THR HG22 H 5.886 15.490 9.058 1.00 . A A . 29 THR HG22 1 1
5 14506 1 1 29 THR HG23 H 4.283 14.808 9.326 1.00 . A A . 29 THR HG23 1 1
5 14507 1 1 29 THR N N 3.669 12.811 11.063 1.00 . A A . 29 THR N 1 1
5 14508 1 1 29 THR O O 6.043 12.370 12.925 1.00 . A A . 29 THR O 1 1
5 14509 1 1 29 THR OG1 O 5.713 14.778 11.581 1.00 . A A . 29 THR OG1 1 1
5 14510 1 1 30 SER C C 7.366 8.603 12.169 1.00 . A A . 30 SER C 1 1
5 14511 1 1 30 SER CA C 6.416 9.647 12.741 1.00 . A A . 30 SER CA 1 1
5 14512 1 1 30 SER CB C 5.258 8.954 13.464 1.00 . A A . 30 SER CB 1 1
5 14513 1 1 30 SER H H 5.658 10.110 10.825 1.00 . A A . 30 SER H 1 1
5 14514 1 1 30 SER HA H 6.953 10.266 13.445 1.00 . A A . 30 SER HA 1 1
5 14515 1 1 30 SER HB2 H 4.809 8.226 12.806 1.00 . A A . 30 SER HB2 1 1
5 14516 1 1 30 SER HB3 H 5.634 8.459 14.348 1.00 . A A . 30 SER HB3 1 1
5 14517 1 1 30 SER HG H 4.695 10.725 14.088 1.00 . A A . 30 SER HG 1 1
5 14518 1 1 30 SER N N 5.891 10.504 11.690 1.00 . A A . 30 SER N 1 1
5 14519 1 1 30 SER O O 6.927 7.678 11.492 1.00 . A A . 30 SER O 1 1
5 14520 1 1 30 SER OG O 4.267 9.893 13.852 1.00 . A A . 30 SER OG 1 1
5 14521 1 1 31 LYS C C 10.087 8.014 10.562 1.00 . A A . 31 LYS C 1 1
5 14522 1 1 31 LYS CA C 9.702 7.820 12.029 1.00 . A A . 31 LYS CA 1 1
5 14523 1 1 31 LYS CB C 9.275 6.357 12.253 1.00 . A A . 31 LYS CB 1 1
5 14524 1 1 31 LYS CD C 8.271 4.635 13.774 1.00 . A A . 31 LYS CD 1 1
5 14525 1 1 31 LYS CE C 7.836 4.290 15.189 1.00 . A A . 31 LYS CE 1 1
5 14526 1 1 31 LYS CG C 8.931 6.005 13.694 1.00 . A A . 31 LYS CG 1 1
5 14527 1 1 31 LYS H H 8.935 9.577 12.941 1.00 . A A . 31 LYS H 1 1
5 14528 1 1 31 LYS HA H 10.575 8.016 12.634 1.00 . A A . 31 LYS HA 1 1
5 14529 1 1 31 LYS HB2 H 8.407 6.156 11.645 1.00 . A A . 31 LYS HB2 1 1
5 14530 1 1 31 LYS HB3 H 10.080 5.711 11.932 1.00 . A A . 31 LYS HB3 1 1
5 14531 1 1 31 LYS HD2 H 7.403 4.627 13.131 1.00 . A A . 31 LYS HD2 1 1
5 14532 1 1 31 LYS HD3 H 8.976 3.890 13.434 1.00 . A A . 31 LYS HD3 1 1
5 14533 1 1 31 LYS HE2 H 7.329 5.143 15.612 1.00 . A A . 31 LYS HE2 1 1
5 14534 1 1 31 LYS HE3 H 7.152 3.454 15.145 1.00 . A A . 31 LYS HE3 1 1
5 14535 1 1 31 LYS HG2 H 9.838 5.993 14.280 1.00 . A A . 31 LYS HG2 1 1
5 14536 1 1 31 LYS HG3 H 8.252 6.747 14.088 1.00 . A A . 31 LYS HG3 1 1
5 14537 1 1 31 LYS HZ1 H 9.697 4.691 16.056 1.00 . A A . 31 LYS HZ1 1 1
5 14538 1 1 31 LYS HZ2 H 9.423 3.044 15.737 1.00 . A A . 31 LYS HZ2 1 1
5 14539 1 1 31 LYS HZ3 H 8.649 3.794 17.044 1.00 . A A . 31 LYS HZ3 1 1
5 14540 1 1 31 LYS N N 8.662 8.770 12.446 1.00 . A A . 31 LYS N 1 1
5 14541 1 1 31 LYS NZ N 8.980 3.931 16.064 1.00 . A A . 31 LYS NZ 1 1
5 14542 1 1 31 LYS O O 9.850 7.131 9.731 1.00 . A A . 31 LYS O 1 1
5 14543 1 1 32 LYS C C 10.298 9.645 7.833 1.00 . A A . 32 LYS C 1 1
5 14544 1 1 32 LYS CA C 11.310 9.435 8.961 1.00 . A A . 32 LYS CA 1 1
5 14545 1 1 32 LYS CB C 12.216 8.260 8.615 1.00 . A A . 32 LYS CB 1 1
5 14546 1 1 32 LYS CD C 14.248 9.616 8.034 1.00 . A A . 32 LYS CD 1 1
5 14547 1 1 32 LYS CE C 15.236 9.998 6.945 1.00 . A A . 32 LYS CE 1 1
5 14548 1 1 32 LYS CG C 13.260 8.564 7.553 1.00 . A A . 32 LYS CG 1 1
5 14549 1 1 32 LYS H H 10.636 9.913 10.916 1.00 . A A . 32 LYS H 1 1
5 14550 1 1 32 LYS HA H 11.910 10.324 9.063 1.00 . A A . 32 LYS HA 1 1
5 14551 1 1 32 LYS HB2 H 12.721 7.936 9.511 1.00 . A A . 32 LYS HB2 1 1
5 14552 1 1 32 LYS HB3 H 11.583 7.457 8.257 1.00 . A A . 32 LYS HB3 1 1
5 14553 1 1 32 LYS HD2 H 13.702 10.498 8.335 1.00 . A A . 32 LYS HD2 1 1
5 14554 1 1 32 LYS HD3 H 14.792 9.222 8.879 1.00 . A A . 32 LYS HD3 1 1
5 14555 1 1 32 LYS HE2 H 15.743 9.106 6.605 1.00 . A A . 32 LYS HE2 1 1
5 14556 1 1 32 LYS HE3 H 14.695 10.441 6.123 1.00 . A A . 32 LYS HE3 1 1
5 14557 1 1 32 LYS HG2 H 13.798 7.657 7.320 1.00 . A A . 32 LYS HG2 1 1
5 14558 1 1 32 LYS HG3 H 12.763 8.928 6.666 1.00 . A A . 32 LYS HG3 1 1
5 14559 1 1 32 LYS HZ1 H 15.775 11.790 7.878 1.00 . A A . 32 LYS HZ1 1 1
5 14560 1 1 32 LYS HZ2 H 16.829 11.314 6.643 1.00 . A A . 32 LYS HZ2 1 1
5 14561 1 1 32 LYS HZ3 H 16.867 10.518 8.142 1.00 . A A . 32 LYS HZ3 1 1
5 14562 1 1 32 LYS N N 10.658 9.184 10.253 1.00 . A A . 32 LYS N 1 1
5 14563 1 1 32 LYS NZ N 16.248 10.970 7.438 1.00 . A A . 32 LYS NZ 1 1
5 14564 1 1 32 LYS O O 10.644 9.584 6.646 1.00 . A A . 32 LYS O 1 1
5 14565 1 1 33 ILE C C 7.062 11.140 7.439 1.00 . A A . 33 ILE C 1 1
5 14566 1 1 33 ILE CA C 7.983 9.958 7.222 1.00 . A A . 33 ILE CA 1 1
5 14567 1 1 33 ILE CB C 7.156 8.672 7.220 1.00 . A A . 33 ILE CB 1 1
5 14568 1 1 33 ILE CD1 C 5.686 7.214 8.673 1.00 . A A . 33 ILE CD1 1 1
5 14569 1 1 33 ILE CG1 C 6.667 8.364 8.622 1.00 . A A . 33 ILE CG1 1 1
5 14570 1 1 33 ILE CG2 C 7.987 7.521 6.698 1.00 . A A . 33 ILE CG2 1 1
5 14571 1 1 33 ILE H H 8.858 10.029 9.147 1.00 . A A . 33 ILE H 1 1
5 14572 1 1 33 ILE HA H 8.434 10.063 6.246 1.00 . A A . 33 ILE HA 1 1
5 14573 1 1 33 ILE HB H 6.308 8.805 6.567 1.00 . A A . 33 ILE HB 1 1
5 14574 1 1 33 ILE HD11 H 6.170 6.312 8.330 1.00 . A A . 33 ILE HD11 1 1
5 14575 1 1 33 ILE HD12 H 4.843 7.433 8.036 1.00 . A A . 33 ILE HD12 1 1
5 14576 1 1 33 ILE HD13 H 5.345 7.075 9.689 1.00 . A A . 33 ILE HD13 1 1
5 14577 1 1 33 ILE HG12 H 7.525 8.103 9.235 1.00 . A A . 33 ILE HG12 1 1
5 14578 1 1 33 ILE HG13 H 6.183 9.243 9.032 1.00 . A A . 33 ILE HG13 1 1
5 14579 1 1 33 ILE HG21 H 8.240 7.698 5.664 1.00 . A A . 33 ILE HG21 1 1
5 14580 1 1 33 ILE HG22 H 7.421 6.610 6.786 1.00 . A A . 33 ILE HG22 1 1
5 14581 1 1 33 ILE HG23 H 8.893 7.440 7.281 1.00 . A A . 33 ILE HG23 1 1
5 14582 1 1 33 ILE N N 9.057 9.892 8.201 1.00 . A A . 33 ILE N 1 1
5 14583 1 1 33 ILE O O 7.131 11.831 8.452 1.00 . A A . 33 ILE O 1 1
5 14584 1 1 34 THR C C 4.093 12.278 5.626 1.00 . A A . 34 THR C 1 1
5 14585 1 1 34 THR CA C 5.401 12.556 6.371 1.00 . A A . 34 THR CA 1 1
5 14586 1 1 34 THR CB C 6.224 13.639 5.639 1.00 . A A . 34 THR CB 1 1
5 14587 1 1 34 THR CG2 C 5.429 14.900 5.422 1.00 . A A . 34 THR CG2 1 1
5 14588 1 1 34 THR H H 6.121 10.675 5.748 1.00 . A A . 34 THR H 1 1
5 14589 1 1 34 THR HA H 5.172 12.902 7.370 1.00 . A A . 34 THR HA 1 1
5 14590 1 1 34 THR HB H 6.520 13.249 4.676 1.00 . A A . 34 THR HB 1 1
5 14591 1 1 34 THR HG1 H 7.573 13.232 7.017 1.00 . A A . 34 THR HG1 1 1
5 14592 1 1 34 THR HG21 H 4.550 14.673 4.842 1.00 . A A . 34 THR HG21 1 1
5 14593 1 1 34 THR HG22 H 6.037 15.617 4.894 1.00 . A A . 34 THR HG22 1 1
5 14594 1 1 34 THR HG23 H 5.137 15.309 6.380 1.00 . A A . 34 THR HG23 1 1
5 14595 1 1 34 THR N N 6.205 11.355 6.459 1.00 . A A . 34 THR N 1 1
5 14596 1 1 34 THR O O 4.084 12.103 4.414 1.00 . A A . 34 THR O 1 1
5 14597 1 1 34 THR OG1 O 7.399 13.949 6.396 1.00 . A A . 34 THR OG1 1 1
5 14598 1 1 35 VAL C C 0.869 13.188 5.633 1.00 . A A . 35 VAL C 1 1
5 14599 1 1 35 VAL CA C 1.691 11.911 5.794 1.00 . A A . 35 VAL CA 1 1
5 14600 1 1 35 VAL CB C 0.905 10.911 6.677 1.00 . A A . 35 VAL CB 1 1
5 14601 1 1 35 VAL CG1 C -0.164 10.193 5.869 1.00 . A A . 35 VAL CG1 1 1
5 14602 1 1 35 VAL CG2 C 1.837 9.911 7.342 1.00 . A A . 35 VAL CG2 1 1
5 14603 1 1 35 VAL H H 3.062 12.388 7.336 1.00 . A A . 35 VAL H 1 1
5 14604 1 1 35 VAL HA H 1.846 11.464 4.824 1.00 . A A . 35 VAL HA 1 1
5 14605 1 1 35 VAL HB H 0.408 11.470 7.455 1.00 . A A . 35 VAL HB 1 1
5 14606 1 1 35 VAL HG11 H -0.940 10.891 5.594 1.00 . A A . 35 VAL HG11 1 1
5 14607 1 1 35 VAL HG12 H -0.591 9.389 6.463 1.00 . A A . 35 VAL HG12 1 1
5 14608 1 1 35 VAL HG13 H 0.279 9.776 4.977 1.00 . A A . 35 VAL HG13 1 1
5 14609 1 1 35 VAL HG21 H 2.545 10.439 7.965 1.00 . A A . 35 VAL HG21 1 1
5 14610 1 1 35 VAL HG22 H 2.368 9.354 6.585 1.00 . A A . 35 VAL HG22 1 1
5 14611 1 1 35 VAL HG23 H 1.260 9.232 7.950 1.00 . A A . 35 VAL HG23 1 1
5 14612 1 1 35 VAL N N 2.996 12.218 6.369 1.00 . A A . 35 VAL N 1 1
5 14613 1 1 35 VAL O O 0.412 13.764 6.615 1.00 . A A . 35 VAL O 1 1
5 14614 1 1 36 SER C C -1.424 14.560 3.570 1.00 . A A . 36 SER C 1 1
5 14615 1 1 36 SER CA C -0.025 14.854 4.085 1.00 . A A . 36 SER CA 1 1
5 14616 1 1 36 SER CB C 0.787 15.668 3.092 1.00 . A A . 36 SER CB 1 1
5 14617 1 1 36 SER H H 1.062 13.091 3.652 1.00 . A A . 36 SER H 1 1
5 14618 1 1 36 SER HA H -0.122 15.436 4.990 1.00 . A A . 36 SER HA 1 1
5 14619 1 1 36 SER HB2 H 0.136 16.316 2.525 1.00 . A A . 36 SER HB2 1 1
5 14620 1 1 36 SER HB3 H 1.487 16.264 3.646 1.00 . A A . 36 SER HB3 1 1
5 14621 1 1 36 SER HG H 2.247 14.436 2.645 1.00 . A A . 36 SER HG 1 1
5 14622 1 1 36 SER N N 0.697 13.624 4.396 1.00 . A A . 36 SER N 1 1
5 14623 1 1 36 SER O O -1.616 13.773 2.645 1.00 . A A . 36 SER O 1 1
5 14624 1 1 36 SER OG O 1.496 14.831 2.192 1.00 . A A . 36 SER OG 1 1
5 14625 1 1 37 SER C C -4.366 15.961 2.959 1.00 . A A . 37 SER C 1 1
5 14626 1 1 37 SER CA C -3.788 14.924 3.916 1.00 . A A . 37 SER CA 1 1
5 14627 1 1 37 SER CB C -4.564 14.903 5.228 1.00 . A A . 37 SER CB 1 1
5 14628 1 1 37 SER H H -2.168 15.858 4.892 1.00 . A A . 37 SER H 1 1
5 14629 1 1 37 SER HA H -3.854 13.951 3.456 1.00 . A A . 37 SER HA 1 1
5 14630 1 1 37 SER HB2 H -5.615 14.775 5.024 1.00 . A A . 37 SER HB2 1 1
5 14631 1 1 37 SER HB3 H -4.207 14.080 5.828 1.00 . A A . 37 SER HB3 1 1
5 14632 1 1 37 SER HG H -4.826 16.831 5.504 1.00 . A A . 37 SER HG 1 1
5 14633 1 1 37 SER N N -2.396 15.188 4.201 1.00 . A A . 37 SER N 1 1
5 14634 1 1 37 SER O O -4.341 17.162 3.235 1.00 . A A . 37 SER O 1 1
5 14635 1 1 37 SER OG O -4.383 16.104 5.960 1.00 . A A . 37 SER OG 1 1
5 14636 1 1 38 LYS C C -6.317 15.608 -0.176 1.00 . A A . 38 LYS C 1 1
5 14637 1 1 38 LYS CA C -5.467 16.373 0.832 1.00 . A A . 38 LYS CA 1 1
5 14638 1 1 38 LYS CB C -4.374 17.110 0.060 1.00 . A A . 38 LYS CB 1 1
5 14639 1 1 38 LYS CD C -3.968 18.691 -1.851 1.00 . A A . 38 LYS CD 1 1
5 14640 1 1 38 LYS CE C -4.690 18.542 -3.180 1.00 . A A . 38 LYS CE 1 1
5 14641 1 1 38 LYS CG C -4.877 18.327 -0.690 1.00 . A A . 38 LYS CG 1 1
5 14642 1 1 38 LYS H H -4.819 14.526 1.655 1.00 . A A . 38 LYS H 1 1
5 14643 1 1 38 LYS HA H -6.084 17.093 1.345 1.00 . A A . 38 LYS HA 1 1
5 14644 1 1 38 LYS HB2 H -3.613 17.431 0.756 1.00 . A A . 38 LYS HB2 1 1
5 14645 1 1 38 LYS HB3 H -3.932 16.430 -0.654 1.00 . A A . 38 LYS HB3 1 1
5 14646 1 1 38 LYS HD2 H -3.646 19.716 -1.739 1.00 . A A . 38 LYS HD2 1 1
5 14647 1 1 38 LYS HD3 H -3.108 18.037 -1.842 1.00 . A A . 38 LYS HD3 1 1
5 14648 1 1 38 LYS HE2 H -4.019 18.835 -3.974 1.00 . A A . 38 LYS HE2 1 1
5 14649 1 1 38 LYS HE3 H -4.973 17.508 -3.310 1.00 . A A . 38 LYS HE3 1 1
5 14650 1 1 38 LYS HG2 H -5.866 18.119 -1.069 1.00 . A A . 38 LYS HG2 1 1
5 14651 1 1 38 LYS HG3 H -4.918 19.164 -0.005 1.00 . A A . 38 LYS HG3 1 1
5 14652 1 1 38 LYS HZ1 H -6.606 19.074 -2.534 1.00 . A A . 38 LYS HZ1 1 1
5 14653 1 1 38 LYS HZ2 H -6.343 19.333 -4.188 1.00 . A A . 38 LYS HZ2 1 1
5 14654 1 1 38 LYS HZ3 H -5.666 20.389 -3.050 1.00 . A A . 38 LYS HZ3 1 1
5 14655 1 1 38 LYS N N -4.869 15.490 1.827 1.00 . A A . 38 LYS N 1 1
5 14656 1 1 38 LYS NZ N -5.909 19.391 -3.242 1.00 . A A . 38 LYS NZ 1 1
5 14657 1 1 38 LYS O O -5.774 15.032 -1.119 1.00 . A A . 38 LYS O 1 1
5 14658 1 1 39 ALA C C -10.025 15.189 -0.569 1.00 . A A . 39 ALA C 1 1
5 14659 1 1 39 ALA CA C -8.570 15.116 -1.008 1.00 . A A . 39 ALA CA 1 1
5 14660 1 1 39 ALA CB C -8.257 13.690 -1.430 1.00 . A A . 39 ALA CB 1 1
5 14661 1 1 39 ALA H H -8.002 15.946 0.870 1.00 . A A . 39 ALA H 1 1
5 14662 1 1 39 ALA HA H -8.447 15.745 -1.878 1.00 . A A . 39 ALA HA 1 1
5 14663 1 1 39 ALA HB1 H -8.894 13.410 -2.257 1.00 . A A . 39 ALA HB1 1 1
5 14664 1 1 39 ALA HB2 H -8.433 13.023 -0.598 1.00 . A A . 39 ALA HB2 1 1
5 14665 1 1 39 ALA HB3 H -7.223 13.623 -1.732 1.00 . A A . 39 ALA HB3 1 1
5 14666 1 1 39 ALA N N -7.642 15.605 0.018 1.00 . A A . 39 ALA N 1 1
5 14667 1 1 39 ALA O O -10.744 16.102 -0.971 1.00 . A A . 39 ALA O 1 1
5 14668 1 1 40 SER C C -12.460 13.483 -0.786 1.00 . A A . 40 SER C 1 1
5 14669 1 1 40 SER CA C -11.844 13.983 0.505 1.00 . A A . 40 SER CA 1 1
5 14670 1 1 40 SER CB C -12.538 15.239 1.042 1.00 . A A . 40 SER CB 1 1
5 14671 1 1 40 SER H H -9.812 13.645 0.687 1.00 . A A . 40 SER H 1 1
5 14672 1 1 40 SER HA H -11.905 13.187 1.239 1.00 . A A . 40 SER HA 1 1
5 14673 1 1 40 SER HB2 H -11.966 15.626 1.872 1.00 . A A . 40 SER HB2 1 1
5 14674 1 1 40 SER HB3 H -12.584 15.982 0.260 1.00 . A A . 40 SER HB3 1 1
5 14675 1 1 40 SER HG H -14.348 15.795 1.559 1.00 . A A . 40 SER HG 1 1
5 14676 1 1 40 SER N N -10.450 14.221 0.251 1.00 . A A . 40 SER N 1 1
5 14677 1 1 40 SER O O -12.265 12.312 -1.118 1.00 . A A . 40 SER O 1 1
5 14678 1 1 40 SER OG O -13.855 14.959 1.483 1.00 . A A . 40 SER OG 1 1
5 14679 1 1 41 ARG C C -14.900 13.027 -2.654 1.00 . A A . 41 ARG C 1 1
5 14680 1 1 41 ARG CA C -13.734 14.005 -2.830 1.00 . A A . 41 ARG CA 1 1
5 14681 1 1 41 ARG CB C -12.656 13.406 -3.722 1.00 . A A . 41 ARG CB 1 1
5 14682 1 1 41 ARG CD C -11.702 13.179 -6.010 1.00 . A A . 41 ARG CD 1 1
5 14683 1 1 41 ARG CG C -12.960 13.452 -5.204 1.00 . A A . 41 ARG CG 1 1
5 14684 1 1 41 ARG CZ C -11.030 12.854 -8.362 1.00 . A A . 41 ARG CZ 1 1
5 14685 1 1 41 ARG H H -13.251 15.275 -1.209 1.00 . A A . 41 ARG H 1 1
5 14686 1 1 41 ARG HA H -14.105 14.911 -3.283 1.00 . A A . 41 ARG HA 1 1
5 14687 1 1 41 ARG HB2 H -11.731 13.936 -3.552 1.00 . A A . 41 ARG HB2 1 1
5 14688 1 1 41 ARG HB3 H -12.526 12.374 -3.435 1.00 . A A . 41 ARG HB3 1 1
5 14689 1 1 41 ARG HD2 H -10.977 13.945 -5.778 1.00 . A A . 41 ARG HD2 1 1
5 14690 1 1 41 ARG HD3 H -11.307 12.216 -5.719 1.00 . A A . 41 ARG HD3 1 1
5 14691 1 1 41 ARG HE H -12.855 13.415 -7.757 1.00 . A A . 41 ARG HE 1 1
5 14692 1 1 41 ARG HG2 H -13.702 12.703 -5.437 1.00 . A A . 41 ARG HG2 1 1
5 14693 1 1 41 ARG HG3 H -13.338 14.434 -5.456 1.00 . A A . 41 ARG HG3 1 1
5 14694 1 1 41 ARG HH11 H -9.510 12.638 -7.036 1.00 . A A . 41 ARG HH11 1 1
5 14695 1 1 41 ARG HH12 H -9.098 12.309 -8.691 1.00 . A A . 41 ARG HH12 1 1
5 14696 1 1 41 ARG HH21 H -12.308 13.054 -9.923 1.00 . A A . 41 ARG HH21 1 1
5 14697 1 1 41 ARG HH22 H -10.684 12.598 -10.346 1.00 . A A . 41 ARG HH22 1 1
5 14698 1 1 41 ARG N N -13.146 14.358 -1.534 1.00 . A A . 41 ARG N 1 1
5 14699 1 1 41 ARG NE N -11.945 13.176 -7.449 1.00 . A A . 41 ARG NE 1 1
5 14700 1 1 41 ARG NH1 N -9.778 12.586 -7.999 1.00 . A A . 41 ARG NH1 1 1
5 14701 1 1 41 ARG NH2 N -11.366 12.831 -9.645 1.00 . A A . 41 ARG NH2 1 1
5 14702 1 1 41 ARG O O -15.924 13.133 -3.328 1.00 . A A . 41 ARG O 1 1
5 14703 1 1 42 LYS C C -16.916 12.033 -0.763 1.00 . A A . 42 LYS C 1 1
5 14704 1 1 42 LYS CA C -15.780 11.196 -1.306 1.00 . A A . 42 LYS CA 1 1
5 14705 1 1 42 LYS CB C -15.279 10.277 -0.190 1.00 . A A . 42 LYS CB 1 1
5 14706 1 1 42 LYS CD C -14.660 8.270 -1.561 1.00 . A A . 42 LYS CD 1 1
5 14707 1 1 42 LYS CE C -13.658 7.141 -1.693 1.00 . A A . 42 LYS CE 1 1
5 14708 1 1 42 LYS CG C -14.166 9.332 -0.597 1.00 . A A . 42 LYS CG 1 1
5 14709 1 1 42 LYS H H -13.815 11.946 -1.381 1.00 . A A . 42 LYS H 1 1
5 14710 1 1 42 LYS HA H -16.122 10.605 -2.142 1.00 . A A . 42 LYS HA 1 1
5 14711 1 1 42 LYS HB2 H -14.914 10.889 0.622 1.00 . A A . 42 LYS HB2 1 1
5 14712 1 1 42 LYS HB3 H -16.109 9.684 0.169 1.00 . A A . 42 LYS HB3 1 1
5 14713 1 1 42 LYS HD2 H -15.594 7.871 -1.196 1.00 . A A . 42 LYS HD2 1 1
5 14714 1 1 42 LYS HD3 H -14.812 8.720 -2.532 1.00 . A A . 42 LYS HD3 1 1
5 14715 1 1 42 LYS HE2 H -14.036 6.419 -2.403 1.00 . A A . 42 LYS HE2 1 1
5 14716 1 1 42 LYS HE3 H -12.725 7.545 -2.056 1.00 . A A . 42 LYS HE3 1 1
5 14717 1 1 42 LYS HG2 H -13.383 9.900 -1.077 1.00 . A A . 42 LYS HG2 1 1
5 14718 1 1 42 LYS HG3 H -13.776 8.850 0.287 1.00 . A A . 42 LYS HG3 1 1
5 14719 1 1 42 LYS HZ1 H -12.920 7.097 0.261 1.00 . A A . 42 LYS HZ1 1 1
5 14720 1 1 42 LYS HZ2 H -12.841 5.610 -0.533 1.00 . A A . 42 LYS HZ2 1 1
5 14721 1 1 42 LYS HZ3 H -14.328 6.180 0.045 1.00 . A A . 42 LYS HZ3 1 1
5 14722 1 1 42 LYS N N -14.716 12.070 -1.753 1.00 . A A . 42 LYS N 1 1
5 14723 1 1 42 LYS NZ N -13.417 6.460 -0.392 1.00 . A A . 42 LYS NZ 1 1
5 14724 1 1 42 LYS O O -18.071 11.858 -1.153 1.00 . A A . 42 LYS O 1 1
5 14725 1 1 43 PHE C C -16.873 14.637 1.890 1.00 . A A . 43 PHE C 1 1
5 14726 1 1 43 PHE CA C -17.546 13.798 0.814 1.00 . A A . 43 PHE CA 1 1
5 14727 1 1 43 PHE CB C -18.636 12.925 1.454 1.00 . A A . 43 PHE CB 1 1
5 14728 1 1 43 PHE CD1 C -20.713 14.328 1.281 1.00 . A A . 43 PHE CD1 1 1
5 14729 1 1 43 PHE CD2 C -19.862 13.823 3.451 1.00 . A A . 43 PHE CD2 1 1
5 14730 1 1 43 PHE CE1 C -21.746 15.048 1.849 1.00 . A A . 43 PHE CE1 1 1
5 14731 1 1 43 PHE CE2 C -20.892 14.542 4.024 1.00 . A A . 43 PHE CE2 1 1
5 14732 1 1 43 PHE CG C -19.761 13.705 2.075 1.00 . A A . 43 PHE CG 1 1
5 14733 1 1 43 PHE CZ C -21.846 15.139 3.222 1.00 . A A . 43 PHE CZ 1 1
5 14734 1 1 43 PHE H H -15.577 13.131 0.279 1.00 . A A . 43 PHE H 1 1
5 14735 1 1 43 PHE HA H -18.000 14.457 0.089 1.00 . A A . 43 PHE HA 1 1
5 14736 1 1 43 PHE HB2 H -19.059 12.282 0.698 1.00 . A A . 43 PHE HB2 1 1
5 14737 1 1 43 PHE HB3 H -18.188 12.317 2.227 1.00 . A A . 43 PHE HB3 1 1
5 14738 1 1 43 PHE HD1 H -20.643 14.243 0.207 1.00 . A A . 43 PHE HD1 1 1
5 14739 1 1 43 PHE HD2 H -19.127 13.341 4.079 1.00 . A A . 43 PHE HD2 1 1
5 14740 1 1 43 PHE HE1 H -22.481 15.527 1.219 1.00 . A A . 43 PHE HE1 1 1
5 14741 1 1 43 PHE HE2 H -20.960 14.626 5.098 1.00 . A A . 43 PHE HE2 1 1
5 14742 1 1 43 PHE HZ H -22.657 15.697 3.668 1.00 . A A . 43 PHE HZ 1 1
5 14743 1 1 43 PHE N N -16.555 12.969 0.118 1.00 . A A . 43 PHE N 1 1
5 14744 1 1 43 PHE O O -16.653 15.831 1.715 1.00 . A A . 43 PHE O 1 1
5 14745 1 1 44 HIS C C -14.779 13.734 4.653 1.00 . A A . 44 HIS C 1 1
5 14746 1 1 44 HIS CA C -15.850 14.656 4.093 1.00 . A A . 44 HIS CA 1 1
5 14747 1 1 44 HIS CB C -16.828 15.071 5.198 1.00 . A A . 44 HIS CB 1 1
5 14748 1 1 44 HIS CD2 C -15.621 17.032 6.396 1.00 . A A . 44 HIS CD2 1 1
5 14749 1 1 44 HIS CE1 C -15.367 16.099 8.360 1.00 . A A . 44 HIS CE1 1 1
5 14750 1 1 44 HIS CG C -16.165 15.794 6.331 1.00 . A A . 44 HIS CG 1 1
5 14751 1 1 44 HIS H H -16.773 13.046 3.091 1.00 . A A . 44 HIS H 1 1
5 14752 1 1 44 HIS HA H -15.375 15.539 3.694 1.00 . A A . 44 HIS HA 1 1
5 14753 1 1 44 HIS HB2 H -17.580 15.724 4.777 1.00 . A A . 44 HIS HB2 1 1
5 14754 1 1 44 HIS HB3 H -17.305 14.189 5.598 1.00 . A A . 44 HIS HB3 1 1
5 14755 1 1 44 HIS HD1 H -16.276 14.328 7.854 1.00 . A A . 44 HIS HD1 1 1
5 14756 1 1 44 HIS HD2 H -15.581 17.758 5.595 1.00 . A A . 44 HIS HD2 1 1
5 14757 1 1 44 HIS HE1 H -15.099 15.935 9.394 1.00 . A A . 44 HIS HE1 1 1
5 14758 1 1 44 HIS HE2 H -14.520 17.922 7.953 1.00 . A A . 44 HIS HE2 1 1
5 14759 1 1 44 HIS N N -16.543 13.995 3.003 1.00 . A A . 44 HIS N 1 1
5 14760 1 1 44 HIS ND1 N -15.988 15.237 7.579 1.00 . A A . 44 HIS ND1 1 1
5 14761 1 1 44 HIS NE2 N -15.129 17.196 7.668 1.00 . A A . 44 HIS NE2 1 1
5 14762 1 1 44 HIS O O -14.993 13.017 5.629 1.00 . A A . 44 HIS O 1 1
5 14763 1 1 45 GLY C C -11.221 13.542 3.962 1.00 . A A . 45 GLY C 1 1
5 14764 1 1 45 GLY CA C -12.516 12.947 4.440 1.00 . A A . 45 GLY CA 1 1
5 14765 1 1 45 GLY H H -13.542 14.321 3.210 1.00 . A A . 45 GLY H 1 1
5 14766 1 1 45 GLY HA2 H -12.510 12.896 5.519 1.00 . A A . 45 GLY HA2 1 1
5 14767 1 1 45 GLY HA3 H -12.616 11.953 4.034 1.00 . A A . 45 GLY HA3 1 1
5 14768 1 1 45 GLY N N -13.635 13.748 4.007 1.00 . A A . 45 GLY N 1 1
5 14769 1 1 45 GLY O O -11.138 14.749 3.738 1.00 . A A . 45 GLY O 1 1
5 14770 1 1 46 ASN C C -8.172 11.969 2.681 1.00 . A A . 46 ASN C 1 1
5 14771 1 1 46 ASN CA C -8.955 13.146 3.216 1.00 . A A . 46 ASN CA 1 1
5 14772 1 1 46 ASN CB C -8.115 13.893 4.252 1.00 . A A . 46 ASN CB 1 1
5 14773 1 1 46 ASN CG C -8.115 15.393 4.022 1.00 . A A . 46 ASN CG 1 1
5 14774 1 1 46 ASN H H -10.316 11.766 4.062 1.00 . A A . 46 ASN H 1 1
5 14775 1 1 46 ASN HA H -9.178 13.815 2.397 1.00 . A A . 46 ASN HA 1 1
5 14776 1 1 46 ASN HB2 H -8.512 13.697 5.237 1.00 . A A . 46 ASN HB2 1 1
5 14777 1 1 46 ASN HB3 H -7.096 13.539 4.201 1.00 . A A . 46 ASN HB3 1 1
5 14778 1 1 46 ASN HD21 H -8.025 15.724 5.979 1.00 . A A . 46 ASN HD21 1 1
5 14779 1 1 46 ASN HD22 H -8.065 17.135 4.975 1.00 . A A . 46 ASN HD22 1 1
5 14780 1 1 46 ASN N N -10.217 12.706 3.788 1.00 . A A . 46 ASN N 1 1
5 14781 1 1 46 ASN ND2 N -8.061 16.160 5.098 1.00 . A A . 46 ASN ND2 1 1
5 14782 1 1 46 ASN O O -8.177 10.894 3.272 1.00 . A A . 46 ASN O 1 1
5 14783 1 1 46 ASN OD1 O -8.175 15.855 2.881 1.00 . A A . 46 ASN OD1 1 1
5 14784 1 1 47 LEU C C -5.238 11.502 1.690 1.00 . A A . 47 LEU C 1 1
5 14785 1 1 47 LEU CA C -6.576 11.196 1.050 1.00 . A A . 47 LEU CA 1 1
5 14786 1 1 47 LEU CB C -6.488 11.238 -0.483 1.00 . A A . 47 LEU CB 1 1
5 14787 1 1 47 LEU CD1 C -6.035 9.870 -2.534 1.00 . A A . 47 LEU CD1 1 1
5 14788 1 1 47 LEU CD2 C -4.127 10.723 -1.192 1.00 . A A . 47 LEU CD2 1 1
5 14789 1 1 47 LEU CG C -5.556 10.206 -1.133 1.00 . A A . 47 LEU CG 1 1
5 14790 1 1 47 LEU H H -7.676 12.999 1.048 1.00 . A A . 47 LEU H 1 1
5 14791 1 1 47 LEU HA H -6.904 10.216 1.367 1.00 . A A . 47 LEU HA 1 1
5 14792 1 1 47 LEU HB2 H -7.485 11.092 -0.879 1.00 . A A . 47 LEU HB2 1 1
5 14793 1 1 47 LEU HB3 H -6.150 12.223 -0.770 1.00 . A A . 47 LEU HB3 1 1
5 14794 1 1 47 LEU HD11 H -7.016 9.418 -2.477 1.00 . A A . 47 LEU HD11 1 1
5 14795 1 1 47 LEU HD12 H -5.344 9.177 -2.991 1.00 . A A . 47 LEU HD12 1 1
5 14796 1 1 47 LEU HD13 H -6.086 10.772 -3.124 1.00 . A A . 47 LEU HD13 1 1
5 14797 1 1 47 LEU HD21 H -3.770 10.907 -0.189 1.00 . A A . 47 LEU HD21 1 1
5 14798 1 1 47 LEU HD22 H -4.101 11.643 -1.758 1.00 . A A . 47 LEU HD22 1 1
5 14799 1 1 47 LEU HD23 H -3.496 9.987 -1.670 1.00 . A A . 47 LEU HD23 1 1
5 14800 1 1 47 LEU HG H -5.566 9.296 -0.545 1.00 . A A . 47 LEU HG 1 1
5 14801 1 1 47 LEU N N -7.527 12.170 1.548 1.00 . A A . 47 LEU N 1 1
5 14802 1 1 47 LEU O O -4.842 12.667 1.776 1.00 . A A . 47 LEU O 1 1
5 14803 1 1 48 TYR C C -2.143 10.236 2.122 1.00 . A A . 48 TYR C 1 1
5 14804 1 1 48 TYR CA C -3.353 10.672 2.921 1.00 . A A . 48 TYR CA 1 1
5 14805 1 1 48 TYR CB C -3.438 9.905 4.239 1.00 . A A . 48 TYR CB 1 1
5 14806 1 1 48 TYR CD1 C -4.376 11.469 5.987 1.00 . A A . 48 TYR CD1 1 1
5 14807 1 1 48 TYR CD2 C -5.779 9.724 5.176 1.00 . A A . 48 TYR CD2 1 1
5 14808 1 1 48 TYR CE1 C -5.389 11.900 6.823 1.00 . A A . 48 TYR CE1 1 1
5 14809 1 1 48 TYR CE2 C -6.796 10.151 6.009 1.00 . A A . 48 TYR CE2 1 1
5 14810 1 1 48 TYR CG C -4.553 10.375 5.151 1.00 . A A . 48 TYR CG 1 1
5 14811 1 1 48 TYR CZ C -6.596 11.239 6.829 1.00 . A A . 48 TYR CZ 1 1
5 14812 1 1 48 TYR H H -4.857 9.565 1.947 1.00 . A A . 48 TYR H 1 1
5 14813 1 1 48 TYR HA H -3.264 11.726 3.135 1.00 . A A . 48 TYR HA 1 1
5 14814 1 1 48 TYR HB2 H -3.606 8.859 4.027 1.00 . A A . 48 TYR HB2 1 1
5 14815 1 1 48 TYR HB3 H -2.504 10.013 4.770 1.00 . A A . 48 TYR HB3 1 1
5 14816 1 1 48 TYR HD1 H -3.428 11.986 5.982 1.00 . A A . 48 TYR HD1 1 1
5 14817 1 1 48 TYR HD2 H -5.934 8.871 4.532 1.00 . A A . 48 TYR HD2 1 1
5 14818 1 1 48 TYR HE1 H -5.232 12.755 7.466 1.00 . A A . 48 TYR HE1 1 1
5 14819 1 1 48 TYR HE2 H -7.742 9.631 6.014 1.00 . A A . 48 TYR HE2 1 1
5 14820 1 1 48 TYR HH H -7.775 12.604 7.519 1.00 . A A . 48 TYR HH 1 1
5 14821 1 1 48 TYR N N -4.558 10.477 2.152 1.00 . A A . 48 TYR N 1 1
5 14822 1 1 48 TYR O O -2.022 9.075 1.729 1.00 . A A . 48 TYR O 1 1
5 14823 1 1 48 TYR OH O -7.605 11.662 7.664 1.00 . A A . 48 TYR OH 1 1
5 14824 1 1 49 ARG C C 1.085 10.680 2.134 1.00 . A A . 49 ARG C 1 1
5 14825 1 1 49 ARG CA C -0.043 10.927 1.146 1.00 . A A . 49 ARG CA 1 1
5 14826 1 1 49 ARG CB C 0.307 12.113 0.239 1.00 . A A . 49 ARG CB 1 1
5 14827 1 1 49 ARG CD C 2.010 13.296 -1.173 1.00 . A A . 49 ARG CD 1 1
5 14828 1 1 49 ARG CG C 1.727 12.075 -0.317 1.00 . A A . 49 ARG CG 1 1
5 14829 1 1 49 ARG CZ C 3.926 13.967 -2.585 1.00 . A A . 49 ARG CZ 1 1
5 14830 1 1 49 ARG H H -1.486 12.107 2.134 1.00 . A A . 49 ARG H 1 1
5 14831 1 1 49 ARG HA H -0.187 10.045 0.541 1.00 . A A . 49 ARG HA 1 1
5 14832 1 1 49 ARG HB2 H -0.379 12.125 -0.595 1.00 . A A . 49 ARG HB2 1 1
5 14833 1 1 49 ARG HB3 H 0.191 13.028 0.802 1.00 . A A . 49 ARG HB3 1 1
5 14834 1 1 49 ARG HD2 H 1.483 13.190 -2.109 1.00 . A A . 49 ARG HD2 1 1
5 14835 1 1 49 ARG HD3 H 1.649 14.174 -0.656 1.00 . A A . 49 ARG HD3 1 1
5 14836 1 1 49 ARG HE H 4.067 13.214 -0.735 1.00 . A A . 49 ARG HE 1 1
5 14837 1 1 49 ARG HG2 H 2.429 12.050 0.503 1.00 . A A . 49 ARG HG2 1 1
5 14838 1 1 49 ARG HG3 H 1.843 11.186 -0.928 1.00 . A A . 49 ARG HG3 1 1
5 14839 1 1 49 ARG HH11 H 2.126 14.179 -3.506 1.00 . A A . 49 ARG HH11 1 1
5 14840 1 1 49 ARG HH12 H 3.501 14.683 -4.433 1.00 . A A . 49 ARG HH12 1 1
5 14841 1 1 49 ARG HH21 H 5.840 13.888 -1.934 1.00 . A A . 49 ARG HH21 1 1
5 14842 1 1 49 ARG HH22 H 5.627 14.517 -3.550 1.00 . A A . 49 ARG HH22 1 1
5 14843 1 1 49 ARG N N -1.279 11.187 1.851 1.00 . A A . 49 ARG N 1 1
5 14844 1 1 49 ARG NE N 3.436 13.465 -1.452 1.00 . A A . 49 ARG NE 1 1
5 14845 1 1 49 ARG NH1 N 3.121 14.303 -3.588 1.00 . A A . 49 ARG NH1 1 1
5 14846 1 1 49 ARG NH2 N 5.232 14.137 -2.705 1.00 . A A . 49 ARG NH2 1 1
5 14847 1 1 49 ARG O O 1.548 11.603 2.801 1.00 . A A . 49 ARG O 1 1
5 14848 1 1 50 VAL C C 3.911 9.374 2.263 1.00 . A A . 50 VAL C 1 1
5 14849 1 1 50 VAL CA C 2.659 9.110 3.063 1.00 . A A . 50 VAL CA 1 1
5 14850 1 1 50 VAL CB C 2.677 7.640 3.527 1.00 . A A . 50 VAL CB 1 1
5 14851 1 1 50 VAL CG1 C 2.799 7.565 5.039 1.00 . A A . 50 VAL CG1 1 1
5 14852 1 1 50 VAL CG2 C 1.448 6.892 3.048 1.00 . A A . 50 VAL CG2 1 1
5 14853 1 1 50 VAL H H 1.066 8.728 1.727 1.00 . A A . 50 VAL H 1 1
5 14854 1 1 50 VAL HA H 2.648 9.752 3.933 1.00 . A A . 50 VAL HA 1 1
5 14855 1 1 50 VAL HB H 3.548 7.165 3.100 1.00 . A A . 50 VAL HB 1 1
5 14856 1 1 50 VAL HG11 H 3.691 8.085 5.355 1.00 . A A . 50 VAL HG11 1 1
5 14857 1 1 50 VAL HG12 H 2.860 6.530 5.343 1.00 . A A . 50 VAL HG12 1 1
5 14858 1 1 50 VAL HG13 H 1.934 8.023 5.492 1.00 . A A . 50 VAL HG13 1 1
5 14859 1 1 50 VAL HG21 H 1.500 5.866 3.380 1.00 . A A . 50 VAL HG21 1 1
5 14860 1 1 50 VAL HG22 H 1.406 6.920 1.968 1.00 . A A . 50 VAL HG22 1 1
5 14861 1 1 50 VAL HG23 H 0.562 7.357 3.454 1.00 . A A . 50 VAL HG23 1 1
5 14862 1 1 50 VAL N N 1.513 9.437 2.240 1.00 . A A . 50 VAL N 1 1
5 14863 1 1 50 VAL O O 3.950 9.104 1.068 1.00 . A A . 50 VAL O 1 1
5 14864 1 1 51 GLU C C 7.316 10.147 3.202 1.00 . A A . 51 GLU C 1 1
5 14865 1 1 51 GLU CA C 6.153 10.233 2.234 1.00 . A A . 51 GLU CA 1 1
5 14866 1 1 51 GLU CB C 6.075 11.633 1.625 1.00 . A A . 51 GLU CB 1 1
5 14867 1 1 51 GLU CD C 7.217 13.330 0.130 1.00 . A A . 51 GLU CD 1 1
5 14868 1 1 51 GLU CG C 7.281 11.966 0.773 1.00 . A A . 51 GLU CG 1 1
5 14869 1 1 51 GLU H H 4.841 10.073 3.870 1.00 . A A . 51 GLU H 1 1
5 14870 1 1 51 GLU HA H 6.301 9.511 1.444 1.00 . A A . 51 GLU HA 1 1
5 14871 1 1 51 GLU HB2 H 5.191 11.697 1.008 1.00 . A A . 51 GLU HB2 1 1
5 14872 1 1 51 GLU HB3 H 6.008 12.359 2.421 1.00 . A A . 51 GLU HB3 1 1
5 14873 1 1 51 GLU HG2 H 8.162 11.926 1.394 1.00 . A A . 51 GLU HG2 1 1
5 14874 1 1 51 GLU HG3 H 7.364 11.223 -0.009 1.00 . A A . 51 GLU HG3 1 1
5 14875 1 1 51 GLU N N 4.921 9.903 2.912 1.00 . A A . 51 GLU N 1 1
5 14876 1 1 51 GLU O O 7.461 10.978 4.092 1.00 . A A . 51 GLU O 1 1
5 14877 1 1 51 GLU OE1 O 6.108 13.738 -0.278 1.00 . A A . 51 GLU OE1 1 1
5 14878 1 1 51 GLU OE2 O 8.258 14.009 0.055 1.00 . A A . 51 GLU OE2 1 1
5 14879 1 1 52 GLY C C 10.443 8.388 3.119 1.00 . A A . 52 GLY C 1 1
5 14880 1 1 52 GLY CA C 9.285 8.964 3.880 1.00 . A A . 52 GLY CA 1 1
5 14881 1 1 52 GLY H H 7.960 8.490 2.299 1.00 . A A . 52 GLY H 1 1
5 14882 1 1 52 GLY HA2 H 9.571 9.925 4.287 1.00 . A A . 52 GLY HA2 1 1
5 14883 1 1 52 GLY HA3 H 9.031 8.298 4.690 1.00 . A A . 52 GLY HA3 1 1
5 14884 1 1 52 GLY N N 8.136 9.136 3.027 1.00 . A A . 52 GLY N 1 1
5 14885 1 1 52 GLY O O 10.249 7.731 2.099 1.00 . A A . 52 GLY O 1 1
5 14886 1 1 53 ILE C C 13.313 6.846 3.504 1.00 . A A . 53 ILE C 1 1
5 14887 1 1 53 ILE CA C 12.808 8.130 2.876 1.00 . A A . 53 ILE CA 1 1
5 14888 1 1 53 ILE CB C 13.953 9.151 2.830 1.00 . A A . 53 ILE CB 1 1
5 14889 1 1 53 ILE CD1 C 14.475 11.578 2.296 1.00 . A A . 53 ILE CD1 1 1
5 14890 1 1 53 ILE CG1 C 13.459 10.465 2.228 1.00 . A A . 53 ILE CG1 1 1
5 14891 1 1 53 ILE CG2 C 15.110 8.587 2.015 1.00 . A A . 53 ILE CG2 1 1
5 14892 1 1 53 ILE H H 11.769 9.166 4.396 1.00 . A A . 53 ILE H 1 1
5 14893 1 1 53 ILE HA H 12.508 7.919 1.860 1.00 . A A . 53 ILE HA 1 1
5 14894 1 1 53 ILE HB H 14.297 9.326 3.839 1.00 . A A . 53 ILE HB 1 1
5 14895 1 1 53 ILE HD11 H 14.051 12.476 1.876 1.00 . A A . 53 ILE HD11 1 1
5 14896 1 1 53 ILE HD12 H 15.354 11.295 1.736 1.00 . A A . 53 ILE HD12 1 1
5 14897 1 1 53 ILE HD13 H 14.743 11.752 3.327 1.00 . A A . 53 ILE HD13 1 1
5 14898 1 1 53 ILE HG12 H 13.211 10.307 1.189 1.00 . A A . 53 ILE HG12 1 1
5 14899 1 1 53 ILE HG13 H 12.575 10.788 2.758 1.00 . A A . 53 ILE HG13 1 1
5 14900 1 1 53 ILE HG21 H 15.457 7.667 2.468 1.00 . A A . 53 ILE HG21 1 1
5 14901 1 1 53 ILE HG22 H 15.918 9.303 1.988 1.00 . A A . 53 ILE HG22 1 1
5 14902 1 1 53 ILE HG23 H 14.774 8.383 1.008 1.00 . A A . 53 ILE HG23 1 1
5 14903 1 1 53 ILE N N 11.651 8.636 3.579 1.00 . A A . 53 ILE N 1 1
5 14904 1 1 53 ILE O O 13.761 6.833 4.650 1.00 . A A . 53 ILE O 1 1
5 14905 1 1 54 ILE C C 15.216 4.453 2.518 1.00 . A A . 54 ILE C 1 1
5 14906 1 1 54 ILE CA C 13.825 4.518 3.138 1.00 . A A . 54 ILE CA 1 1
5 14907 1 1 54 ILE CB C 12.964 3.310 2.704 1.00 . A A . 54 ILE CB 1 1
5 14908 1 1 54 ILE CD1 C 10.534 2.525 2.798 1.00 . A A . 54 ILE CD1 1 1
5 14909 1 1 54 ILE CG1 C 11.616 3.366 3.427 1.00 . A A . 54 ILE CG1 1 1
5 14910 1 1 54 ILE CG2 C 13.682 2.002 3.017 1.00 . A A . 54 ILE CG2 1 1
5 14911 1 1 54 ILE H H 12.724 5.814 1.902 1.00 . A A . 54 ILE H 1 1
5 14912 1 1 54 ILE HA H 13.917 4.510 4.217 1.00 . A A . 54 ILE HA 1 1
5 14913 1 1 54 ILE HB H 12.800 3.360 1.635 1.00 . A A . 54 ILE HB 1 1
5 14914 1 1 54 ILE HD11 H 10.928 1.544 2.568 1.00 . A A . 54 ILE HD11 1 1
5 14915 1 1 54 ILE HD12 H 10.184 3.001 1.892 1.00 . A A . 54 ILE HD12 1 1
5 14916 1 1 54 ILE HD13 H 9.705 2.421 3.490 1.00 . A A . 54 ILE HD13 1 1
5 14917 1 1 54 ILE HG12 H 11.751 3.013 4.436 1.00 . A A . 54 ILE HG12 1 1
5 14918 1 1 54 ILE HG13 H 11.270 4.390 3.452 1.00 . A A . 54 ILE HG13 1 1
5 14919 1 1 54 ILE HG21 H 14.626 1.976 2.494 1.00 . A A . 54 ILE HG21 1 1
5 14920 1 1 54 ILE HG22 H 13.071 1.170 2.698 1.00 . A A . 54 ILE HG22 1 1
5 14921 1 1 54 ILE HG23 H 13.857 1.933 4.079 1.00 . A A . 54 ILE HG23 1 1
5 14922 1 1 54 ILE N N 13.213 5.766 2.752 1.00 . A A . 54 ILE N 1 1
5 14923 1 1 54 ILE O O 15.352 4.421 1.297 1.00 . A A . 54 ILE O 1 1
5 14924 1 1 55 PRO C C 18.115 3.217 2.308 1.00 . A A . 55 PRO C 1 1
5 14925 1 1 55 PRO CA C 17.670 4.530 2.946 1.00 . A A . 55 PRO CA 1 1
5 14926 1 1 55 PRO CB C 18.441 4.780 4.254 1.00 . A A . 55 PRO CB 1 1
5 14927 1 1 55 PRO CD C 16.128 4.635 4.815 1.00 . A A . 55 PRO CD 1 1
5 14928 1 1 55 PRO CG C 17.421 5.279 5.219 1.00 . A A . 55 PRO CG 1 1
5 14929 1 1 55 PRO HA H 17.866 5.339 2.256 1.00 . A A . 55 PRO HA 1 1
5 14930 1 1 55 PRO HB2 H 18.887 3.856 4.592 1.00 . A A . 55 PRO HB2 1 1
5 14931 1 1 55 PRO HB3 H 19.213 5.515 4.084 1.00 . A A . 55 PRO HB3 1 1
5 14932 1 1 55 PRO HD2 H 16.022 3.664 5.273 1.00 . A A . 55 PRO HD2 1 1
5 14933 1 1 55 PRO HD3 H 15.292 5.270 5.063 1.00 . A A . 55 PRO HD3 1 1
5 14934 1 1 55 PRO HG2 H 17.690 4.985 6.223 1.00 . A A . 55 PRO HG2 1 1
5 14935 1 1 55 PRO HG3 H 17.343 6.353 5.149 1.00 . A A . 55 PRO HG3 1 1
5 14936 1 1 55 PRO N N 16.258 4.521 3.366 1.00 . A A . 55 PRO N 1 1
5 14937 1 1 55 PRO O O 19.079 2.588 2.746 1.00 . A A . 55 PRO O 1 1
5 14938 1 1 56 GLU C C 17.147 1.872 -0.884 1.00 . A A . 56 GLU C 1 1
5 14939 1 1 56 GLU CA C 17.702 1.647 0.514 1.00 . A A . 56 GLU CA 1 1
5 14940 1 1 56 GLU CB C 17.072 0.432 1.180 1.00 . A A . 56 GLU CB 1 1
5 14941 1 1 56 GLU CD C 18.599 -1.274 0.109 1.00 . A A . 56 GLU CD 1 1
5 14942 1 1 56 GLU CG C 17.175 -0.847 0.385 1.00 . A A . 56 GLU CG 1 1
5 14943 1 1 56 GLU H H 16.572 3.302 1.060 1.00 . A A . 56 GLU H 1 1
5 14944 1 1 56 GLU HA H 18.775 1.533 0.473 1.00 . A A . 56 GLU HA 1 1
5 14945 1 1 56 GLU HB2 H 17.554 0.270 2.132 1.00 . A A . 56 GLU HB2 1 1
5 14946 1 1 56 GLU HB3 H 16.025 0.637 1.352 1.00 . A A . 56 GLU HB3 1 1
5 14947 1 1 56 GLU HG2 H 16.683 -1.615 0.942 1.00 . A A . 56 GLU HG2 1 1
5 14948 1 1 56 GLU HG3 H 16.667 -0.710 -0.558 1.00 . A A . 56 GLU HG3 1 1
5 14949 1 1 56 GLU N N 17.387 2.807 1.292 1.00 . A A . 56 GLU N 1 1
5 14950 1 1 56 GLU O O 16.370 2.800 -1.093 1.00 . A A . 56 GLU O 1 1
5 14951 1 1 56 GLU OE1 O 19.238 -1.840 1.014 1.00 . A A . 56 GLU OE1 1 1
5 14952 1 1 56 GLU OE2 O 19.075 -1.061 -1.027 1.00 . A A . 56 GLU OE2 1 1
5 14953 1 1 57 SER C C 15.644 0.908 -3.365 1.00 . A A . 57 SER C 1 1
5 14954 1 1 57 SER CA C 17.123 1.215 -3.191 1.00 . A A . 57 SER CA 1 1
5 14955 1 1 57 SER CB C 17.970 0.309 -4.086 1.00 . A A . 57 SER CB 1 1
5 14956 1 1 57 SER H H 18.108 0.288 -1.606 1.00 . A A . 57 SER H 1 1
5 14957 1 1 57 SER HA H 17.296 2.242 -3.463 1.00 . A A . 57 SER HA 1 1
5 14958 1 1 57 SER HB2 H 17.565 0.313 -5.088 1.00 . A A . 57 SER HB2 1 1
5 14959 1 1 57 SER HB3 H 18.986 0.677 -4.108 1.00 . A A . 57 SER HB3 1 1
5 14960 1 1 57 SER HG H 18.477 -1.062 -2.765 1.00 . A A . 57 SER HG 1 1
5 14961 1 1 57 SER N N 17.535 1.046 -1.831 1.00 . A A . 57 SER N 1 1
5 14962 1 1 57 SER O O 15.112 -0.054 -2.806 1.00 . A A . 57 SER O 1 1
5 14963 1 1 57 SER OG O 17.975 -1.025 -3.597 1.00 . A A . 57 SER OG 1 1
5 14964 1 1 58 PRO C C 13.418 0.180 -5.238 1.00 . A A . 58 PRO C 1 1
5 14965 1 1 58 PRO CA C 13.601 1.563 -4.620 1.00 . A A . 58 PRO CA 1 1
5 14966 1 1 58 PRO CB C 13.431 2.656 -5.696 1.00 . A A . 58 PRO CB 1 1
5 14967 1 1 58 PRO CD C 15.508 3.042 -4.594 1.00 . A A . 58 PRO CD 1 1
5 14968 1 1 58 PRO CG C 14.795 3.247 -5.891 1.00 . A A . 58 PRO CG 1 1
5 14969 1 1 58 PRO HA H 12.878 1.708 -3.831 1.00 . A A . 58 PRO HA 1 1
5 14970 1 1 58 PRO HB2 H 13.064 2.207 -6.608 1.00 . A A . 58 PRO HB2 1 1
5 14971 1 1 58 PRO HB3 H 12.727 3.399 -5.347 1.00 . A A . 58 PRO HB3 1 1
5 14972 1 1 58 PRO HD2 H 16.575 2.975 -4.736 1.00 . A A . 58 PRO HD2 1 1
5 14973 1 1 58 PRO HD3 H 15.263 3.829 -3.898 1.00 . A A . 58 PRO HD3 1 1
5 14974 1 1 58 PRO HG2 H 15.314 2.733 -6.687 1.00 . A A . 58 PRO HG2 1 1
5 14975 1 1 58 PRO HG3 H 14.716 4.304 -6.112 1.00 . A A . 58 PRO HG3 1 1
5 14976 1 1 58 PRO N N 14.973 1.766 -4.143 1.00 . A A . 58 PRO N 1 1
5 14977 1 1 58 PRO O O 12.299 -0.307 -5.394 1.00 . A A . 58 PRO O 1 1
5 14978 1 1 59 ALA C C 14.260 -2.788 -5.035 1.00 . A A . 59 ALA C 1 1
5 14979 1 1 59 ALA CA C 14.570 -1.779 -6.117 1.00 . A A . 59 ALA CA 1 1
5 14980 1 1 59 ALA CB C 15.934 -2.072 -6.707 1.00 . A A . 59 ALA CB 1 1
5 14981 1 1 59 ALA H H 15.381 0.044 -5.471 1.00 . A A . 59 ALA H 1 1
5 14982 1 1 59 ALA HA H 13.831 -1.854 -6.890 1.00 . A A . 59 ALA HA 1 1
5 14983 1 1 59 ALA HB1 H 15.965 -3.098 -7.043 1.00 . A A . 59 ALA HB1 1 1
5 14984 1 1 59 ALA HB2 H 16.690 -1.917 -5.944 1.00 . A A . 59 ALA HB2 1 1
5 14985 1 1 59 ALA HB3 H 16.119 -1.410 -7.538 1.00 . A A . 59 ALA HB3 1 1
5 14986 1 1 59 ALA N N 14.540 -0.433 -5.585 1.00 . A A . 59 ALA N 1 1
5 14987 1 1 59 ALA O O 13.434 -3.678 -5.223 1.00 . A A . 59 ALA O 1 1
5 14988 1 1 60 LYS C C 13.307 -3.276 -2.231 1.00 . A A . 60 LYS C 1 1
5 14989 1 1 60 LYS CA C 14.702 -3.518 -2.773 1.00 . A A . 60 LYS CA 1 1
5 14990 1 1 60 LYS CB C 15.735 -3.263 -1.683 1.00 . A A . 60 LYS CB 1 1
5 14991 1 1 60 LYS CD C 16.911 -5.291 -0.806 1.00 . A A . 60 LYS CD 1 1
5 14992 1 1 60 LYS CE C 18.237 -4.568 -0.654 1.00 . A A . 60 LYS CE 1 1
5 14993 1 1 60 LYS CG C 15.751 -4.335 -0.612 1.00 . A A . 60 LYS CG 1 1
5 14994 1 1 60 LYS H H 15.562 -1.897 -3.810 1.00 . A A . 60 LYS H 1 1
5 14995 1 1 60 LYS HA H 14.781 -4.538 -3.117 1.00 . A A . 60 LYS HA 1 1
5 14996 1 1 60 LYS HB2 H 16.717 -3.218 -2.134 1.00 . A A . 60 LYS HB2 1 1
5 14997 1 1 60 LYS HB3 H 15.521 -2.313 -1.210 1.00 . A A . 60 LYS HB3 1 1
5 14998 1 1 60 LYS HD2 H 16.849 -6.076 -0.069 1.00 . A A . 60 LYS HD2 1 1
5 14999 1 1 60 LYS HD3 H 16.849 -5.713 -1.794 1.00 . A A . 60 LYS HD3 1 1
5 15000 1 1 60 LYS HE2 H 18.358 -3.887 -1.485 1.00 . A A . 60 LYS HE2 1 1
5 15001 1 1 60 LYS HE3 H 18.209 -4.003 0.266 1.00 . A A . 60 LYS HE3 1 1
5 15002 1 1 60 LYS HG2 H 15.837 -3.862 0.357 1.00 . A A . 60 LYS HG2 1 1
5 15003 1 1 60 LYS HG3 H 14.825 -4.890 -0.663 1.00 . A A . 60 LYS HG3 1 1
5 15004 1 1 60 LYS HZ1 H 19.472 -6.015 -1.530 1.00 . A A . 60 LYS HZ1 1 1
5 15005 1 1 60 LYS HZ2 H 19.280 -6.201 0.139 1.00 . A A . 60 LYS HZ2 1 1
5 15006 1 1 60 LYS HZ3 H 20.281 -4.975 -0.468 1.00 . A A . 60 LYS HZ3 1 1
5 15007 1 1 60 LYS N N 14.922 -2.636 -3.899 1.00 . A A . 60 LYS N 1 1
5 15008 1 1 60 LYS NZ N 19.396 -5.505 -0.627 1.00 . A A . 60 LYS NZ 1 1
5 15009 1 1 60 LYS O O 12.667 -4.169 -1.679 1.00 . A A . 60 LYS O 1 1
5 15010 1 1 61 LEU C C 10.494 -2.500 -2.844 1.00 . A A . 61 LEU C 1 1
5 15011 1 1 61 LEU CA C 11.498 -1.673 -2.038 1.00 . A A . 61 LEU CA 1 1
5 15012 1 1 61 LEU CB C 11.303 -0.171 -2.255 1.00 . A A . 61 LEU CB 1 1
5 15013 1 1 61 LEU CD1 C 11.918 2.194 -1.618 1.00 . A A . 61 LEU CD1 1 1
5 15014 1 1 61 LEU CD2 C 11.798 0.407 0.125 1.00 . A A . 61 LEU CD2 1 1
5 15015 1 1 61 LEU CG C 12.138 0.719 -1.319 1.00 . A A . 61 LEU CG 1 1
5 15016 1 1 61 LEU H H 13.464 -1.359 -2.744 1.00 . A A . 61 LEU H 1 1
5 15017 1 1 61 LEU HA H 11.362 -1.895 -0.990 1.00 . A A . 61 LEU HA 1 1
5 15018 1 1 61 LEU HB2 H 11.569 0.059 -3.277 1.00 . A A . 61 LEU HB2 1 1
5 15019 1 1 61 LEU HB3 H 10.259 0.065 -2.106 1.00 . A A . 61 LEU HB3 1 1
5 15020 1 1 61 LEU HD11 H 12.399 2.794 -0.855 1.00 . A A . 61 LEU HD11 1 1
5 15021 1 1 61 LEU HD12 H 10.861 2.411 -1.634 1.00 . A A . 61 LEU HD12 1 1
5 15022 1 1 61 LEU HD13 H 12.351 2.435 -2.584 1.00 . A A . 61 LEU HD13 1 1
5 15023 1 1 61 LEU HD21 H 12.358 1.058 0.781 1.00 . A A . 61 LEU HD21 1 1
5 15024 1 1 61 LEU HD22 H 12.059 -0.626 0.331 1.00 . A A . 61 LEU HD22 1 1
5 15025 1 1 61 LEU HD23 H 10.740 0.550 0.286 1.00 . A A . 61 LEU HD23 1 1
5 15026 1 1 61 LEU HG H 13.193 0.503 -1.464 1.00 . A A . 61 LEU HG 1 1
5 15027 1 1 61 LEU N N 12.853 -2.045 -2.392 1.00 . A A . 61 LEU N 1 1
5 15028 1 1 61 LEU O O 9.637 -3.192 -2.277 1.00 . A A . 61 LEU O 1 1
5 15029 1 1 62 SER C C 10.120 -4.795 -4.797 1.00 . A A . 62 SER C 1 1
5 15030 1 1 62 SER CA C 9.786 -3.325 -5.006 1.00 . A A . 62 SER CA 1 1
5 15031 1 1 62 SER CB C 9.950 -2.957 -6.478 1.00 . A A . 62 SER CB 1 1
5 15032 1 1 62 SER H H 11.312 -1.904 -4.580 1.00 . A A . 62 SER H 1 1
5 15033 1 1 62 SER HA H 8.759 -3.157 -4.713 1.00 . A A . 62 SER HA 1 1
5 15034 1 1 62 SER HB2 H 9.456 -3.699 -7.087 1.00 . A A . 62 SER HB2 1 1
5 15035 1 1 62 SER HB3 H 9.503 -1.990 -6.657 1.00 . A A . 62 SER HB3 1 1
5 15036 1 1 62 SER HG H 11.842 -3.435 -6.238 1.00 . A A . 62 SER HG 1 1
5 15037 1 1 62 SER N N 10.631 -2.486 -4.164 1.00 . A A . 62 SER N 1 1
5 15038 1 1 62 SER O O 9.382 -5.679 -5.220 1.00 . A A . 62 SER O 1 1
5 15039 1 1 62 SER OG O 11.319 -2.903 -6.851 1.00 . A A . 62 SER OG 1 1
5 15040 1 1 63 ASP C C 11.009 -7.044 -2.708 1.00 . A A . 63 ASP C 1 1
5 15041 1 1 63 ASP CA C 11.709 -6.403 -3.906 1.00 . A A . 63 ASP CA 1 1
5 15042 1 1 63 ASP CB C 13.227 -6.401 -3.706 1.00 . A A . 63 ASP CB 1 1
5 15043 1 1 63 ASP CG C 13.814 -7.778 -3.502 1.00 . A A . 63 ASP CG 1 1
5 15044 1 1 63 ASP H H 11.768 -4.281 -3.783 1.00 . A A . 63 ASP H 1 1
5 15045 1 1 63 ASP HA H 11.477 -6.979 -4.789 1.00 . A A . 63 ASP HA 1 1
5 15046 1 1 63 ASP HB2 H 13.692 -5.964 -4.576 1.00 . A A . 63 ASP HB2 1 1
5 15047 1 1 63 ASP HB3 H 13.463 -5.798 -2.841 1.00 . A A . 63 ASP HB3 1 1
5 15048 1 1 63 ASP N N 11.238 -5.043 -4.132 1.00 . A A . 63 ASP N 1 1
5 15049 1 1 63 ASP O O 10.761 -8.250 -2.703 1.00 . A A . 63 ASP O 1 1
5 15050 1 1 63 ASP OD1 O 13.705 -8.617 -4.419 1.00 . A A . 63 ASP OD1 1 1
5 15051 1 1 63 ASP OD2 O 14.423 -8.014 -2.433 1.00 . A A . 63 ASP OD2 1 1
5 15052 1 1 64 PHE C C 8.526 -6.949 -0.697 1.00 . A A . 64 PHE C 1 1
5 15053 1 1 64 PHE CA C 10.038 -6.792 -0.499 1.00 . A A . 64 PHE CA 1 1
5 15054 1 1 64 PHE CB C 10.357 -5.950 0.766 1.00 . A A . 64 PHE CB 1 1
5 15055 1 1 64 PHE CD1 C 8.330 -4.569 1.281 1.00 . A A . 64 PHE CD1 1 1
5 15056 1 1 64 PHE CD2 C 10.283 -3.444 0.533 1.00 . A A . 64 PHE CD2 1 1
5 15057 1 1 64 PHE CE1 C 7.676 -3.360 1.380 1.00 . A A . 64 PHE CE1 1 1
5 15058 1 1 64 PHE CE2 C 9.638 -2.234 0.636 1.00 . A A . 64 PHE CE2 1 1
5 15059 1 1 64 PHE CG C 9.641 -4.628 0.861 1.00 . A A . 64 PHE CG 1 1
5 15060 1 1 64 PHE CZ C 8.316 -2.200 1.007 1.00 . A A . 64 PHE CZ 1 1
5 15061 1 1 64 PHE H H 10.848 -5.281 -1.757 1.00 . A A . 64 PHE H 1 1
5 15062 1 1 64 PHE HA H 10.454 -7.779 -0.358 1.00 . A A . 64 PHE HA 1 1
5 15063 1 1 64 PHE HB2 H 10.091 -6.523 1.640 1.00 . A A . 64 PHE HB2 1 1
5 15064 1 1 64 PHE HB3 H 11.420 -5.749 0.791 1.00 . A A . 64 PHE HB3 1 1
5 15065 1 1 64 PHE HD1 H 7.811 -5.483 1.530 1.00 . A A . 64 PHE HD1 1 1
5 15066 1 1 64 PHE HD2 H 11.309 -3.473 0.205 1.00 . A A . 64 PHE HD2 1 1
5 15067 1 1 64 PHE HE1 H 6.651 -3.326 1.715 1.00 . A A . 64 PHE HE1 1 1
5 15068 1 1 64 PHE HE2 H 10.152 -1.321 0.376 1.00 . A A . 64 PHE HE2 1 1
5 15069 1 1 64 PHE HZ H 7.801 -1.259 1.050 1.00 . A A . 64 PHE HZ 1 1
5 15070 1 1 64 PHE N N 10.668 -6.243 -1.697 1.00 . A A . 64 PHE N 1 1
5 15071 1 1 64 PHE O O 7.970 -8.014 -0.418 1.00 . A A . 64 PHE O 1 1
5 15072 1 1 65 LEU C C 5.879 -6.681 -2.490 1.00 . A A . 65 LEU C 1 1
5 15073 1 1 65 LEU CA C 6.390 -5.933 -1.270 1.00 . A A . 65 LEU CA 1 1
5 15074 1 1 65 LEU CB C 5.818 -4.515 -1.326 1.00 . A A . 65 LEU CB 1 1
5 15075 1 1 65 LEU CD1 C 4.563 -2.859 -2.729 1.00 . A A . 65 LEU CD1 1 1
5 15076 1 1 65 LEU CD2 C 6.847 -3.543 -3.407 1.00 . A A . 65 LEU CD2 1 1
5 15077 1 1 65 LEU CG C 5.559 -3.991 -2.746 1.00 . A A . 65 LEU CG 1 1
5 15078 1 1 65 LEU H H 8.343 -5.122 -1.539 1.00 . A A . 65 LEU H 1 1
5 15079 1 1 65 LEU HA H 6.026 -6.424 -0.379 1.00 . A A . 65 LEU HA 1 1
5 15080 1 1 65 LEU HB2 H 4.886 -4.500 -0.779 1.00 . A A . 65 LEU HB2 1 1
5 15081 1 1 65 LEU HB3 H 6.514 -3.848 -0.840 1.00 . A A . 65 LEU HB3 1 1
5 15082 1 1 65 LEU HD11 H 4.358 -2.554 -3.748 1.00 . A A . 65 LEU HD11 1 1
5 15083 1 1 65 LEU HD12 H 4.968 -2.029 -2.174 1.00 . A A . 65 LEU HD12 1 1
5 15084 1 1 65 LEU HD13 H 3.649 -3.197 -2.266 1.00 . A A . 65 LEU HD13 1 1
5 15085 1 1 65 LEU HD21 H 7.524 -4.382 -3.479 1.00 . A A . 65 LEU HD21 1 1
5 15086 1 1 65 LEU HD22 H 7.302 -2.761 -2.817 1.00 . A A . 65 LEU HD22 1 1
5 15087 1 1 65 LEU HD23 H 6.632 -3.168 -4.398 1.00 . A A . 65 LEU HD23 1 1
5 15088 1 1 65 LEU HG H 5.142 -4.790 -3.341 1.00 . A A . 65 LEU HG 1 1
5 15089 1 1 65 LEU N N 7.855 -5.914 -1.214 1.00 . A A . 65 LEU N 1 1
5 15090 1 1 65 LEU O O 4.673 -6.841 -2.668 1.00 . A A . 65 LEU O 1 1
5 15091 1 1 66 TYR C C 5.284 -8.284 -4.911 1.00 . A A . 66 TYR C 1 1
5 15092 1 1 66 TYR CA C 6.604 -7.553 -4.677 1.00 . A A . 66 TYR CA 1 1
5 15093 1 1 66 TYR CB C 7.766 -8.409 -5.179 1.00 . A A . 66 TYR CB 1 1
5 15094 1 1 66 TYR CD1 C 7.504 -7.619 -7.563 1.00 . A A . 66 TYR CD1 1 1
5 15095 1 1 66 TYR CD2 C 7.911 -9.941 -7.192 1.00 . A A . 66 TYR CD2 1 1
5 15096 1 1 66 TYR CE1 C 7.464 -7.843 -8.927 1.00 . A A . 66 TYR CE1 1 1
5 15097 1 1 66 TYR CE2 C 7.876 -10.170 -8.554 1.00 . A A . 66 TYR CE2 1 1
5 15098 1 1 66 TYR CG C 7.726 -8.660 -6.673 1.00 . A A . 66 TYR CG 1 1
5 15099 1 1 66 TYR CZ C 7.654 -9.121 -9.417 1.00 . A A . 66 TYR CZ 1 1
5 15100 1 1 66 TYR H H 7.741 -7.194 -2.937 1.00 . A A . 66 TYR H 1 1
5 15101 1 1 66 TYR HA H 6.588 -6.648 -5.262 1.00 . A A . 66 TYR HA 1 1
5 15102 1 1 66 TYR HB2 H 8.697 -7.912 -4.949 1.00 . A A . 66 TYR HB2 1 1
5 15103 1 1 66 TYR HB3 H 7.741 -9.367 -4.680 1.00 . A A . 66 TYR HB3 1 1
5 15104 1 1 66 TYR HD1 H 7.359 -6.620 -7.177 1.00 . A A . 66 TYR HD1 1 1
5 15105 1 1 66 TYR HD2 H 8.092 -10.765 -6.513 1.00 . A A . 66 TYR HD2 1 1
5 15106 1 1 66 TYR HE1 H 7.292 -7.017 -9.602 1.00 . A A . 66 TYR HE1 1 1
5 15107 1 1 66 TYR HE2 H 8.023 -11.170 -8.938 1.00 . A A . 66 TYR HE2 1 1
5 15108 1 1 66 TYR HH H 7.002 -10.078 -10.957 1.00 . A A . 66 TYR HH 1 1
5 15109 1 1 66 TYR N N 6.831 -7.142 -3.292 1.00 . A A . 66 TYR N 1 1
5 15110 1 1 66 TYR O O 4.561 -7.937 -5.840 1.00 . A A . 66 TYR O 1 1
5 15111 1 1 66 TYR OH O 7.607 -9.347 -10.776 1.00 . A A . 66 TYR OH 1 1
5 15112 1 1 67 GLN C C 3.251 -10.856 -3.117 1.00 . A A . 67 GLN C 1 1
5 15113 1 1 67 GLN CA C 3.741 -10.062 -4.328 1.00 . A A . 67 GLN CA 1 1
5 15114 1 1 67 GLN CB C 3.936 -11.001 -5.517 1.00 . A A . 67 GLN CB 1 1
5 15115 1 1 67 GLN CD C 3.619 -11.320 -8.002 1.00 . A A . 67 GLN CD 1 1
5 15116 1 1 67 GLN CG C 3.218 -10.532 -6.771 1.00 . A A . 67 GLN CG 1 1
5 15117 1 1 67 GLN H H 5.506 -9.456 -3.297 1.00 . A A . 67 GLN H 1 1
5 15118 1 1 67 GLN HA H 2.967 -9.359 -4.590 1.00 . A A . 67 GLN HA 1 1
5 15119 1 1 67 GLN HB2 H 4.991 -11.075 -5.736 1.00 . A A . 67 GLN HB2 1 1
5 15120 1 1 67 GLN HB3 H 3.561 -11.980 -5.256 1.00 . A A . 67 GLN HB3 1 1
5 15121 1 1 67 GLN HE21 H 5.455 -11.565 -7.292 1.00 . A A . 67 GLN HE21 1 1
5 15122 1 1 67 GLN HE22 H 5.146 -12.283 -8.831 1.00 . A A . 67 GLN HE22 1 1
5 15123 1 1 67 GLN HG2 H 2.154 -10.649 -6.622 1.00 . A A . 67 GLN HG2 1 1
5 15124 1 1 67 GLN HG3 H 3.445 -9.484 -6.932 1.00 . A A . 67 GLN HG3 1 1
5 15125 1 1 67 GLN N N 4.953 -9.278 -4.083 1.00 . A A . 67 GLN N 1 1
5 15126 1 1 67 GLN NE2 N 4.865 -11.766 -8.046 1.00 . A A . 67 GLN NE2 1 1
5 15127 1 1 67 GLN O O 2.384 -10.395 -2.393 1.00 . A A . 67 GLN O 1 1
5 15128 1 1 67 GLN OE1 O 2.821 -11.516 -8.914 1.00 . A A . 67 GLN OE1 1 1
5 15129 1 1 68 THR C C 4.208 -13.893 -1.291 1.00 . A A . 68 THR C 1 1
5 15130 1 1 68 THR CA C 3.186 -12.977 -1.948 1.00 . A A . 68 THR CA 1 1
5 15131 1 1 68 THR CB C 2.156 -13.861 -2.679 1.00 . A A . 68 THR CB 1 1
5 15132 1 1 68 THR CG2 C 2.838 -14.710 -3.743 1.00 . A A . 68 THR CG2 1 1
5 15133 1 1 68 THR H H 4.618 -12.299 -3.368 1.00 . A A . 68 THR H 1 1
5 15134 1 1 68 THR HA H 2.671 -12.409 -1.188 1.00 . A A . 68 THR HA 1 1
5 15135 1 1 68 THR HB H 1.436 -13.219 -3.163 1.00 . A A . 68 THR HB 1 1
5 15136 1 1 68 THR HG1 H 2.116 -15.142 -1.174 1.00 . A A . 68 THR HG1 1 1
5 15137 1 1 68 THR HG21 H 3.666 -15.245 -3.300 1.00 . A A . 68 THR HG21 1 1
5 15138 1 1 68 THR HG22 H 3.203 -14.069 -4.532 1.00 . A A . 68 THR HG22 1 1
5 15139 1 1 68 THR HG23 H 2.129 -15.416 -4.152 1.00 . A A . 68 THR HG23 1 1
5 15140 1 1 68 THR N N 3.800 -12.043 -2.893 1.00 . A A . 68 THR N 1 1
5 15141 1 1 68 THR O O 3.852 -14.875 -0.636 1.00 . A A . 68 THR O 1 1
5 15142 1 1 68 THR OG1 O 1.472 -14.710 -1.751 1.00 . A A . 68 THR OG1 1 1
5 15143 1 1 69 GLY C C 7.270 -14.198 0.118 1.00 . A A . 69 GLY C 1 1
5 15144 1 1 69 GLY CA C 6.479 -14.543 -1.108 1.00 . A A . 69 GLY CA 1 1
5 15145 1 1 69 GLY H H 5.712 -12.652 -1.700 1.00 . A A . 69 GLY H 1 1
5 15146 1 1 69 GLY HA2 H 6.006 -15.500 -0.958 1.00 . A A . 69 GLY HA2 1 1
5 15147 1 1 69 GLY HA3 H 7.150 -14.612 -1.945 1.00 . A A . 69 GLY HA3 1 1
5 15148 1 1 69 GLY N N 5.465 -13.566 -1.424 1.00 . A A . 69 GLY N 1 1
5 15149 1 1 69 GLY O O 8.065 -15.002 0.599 1.00 . A A . 69 GLY O 1 1
5 15150 1 1 70 ASP C C 7.204 -11.339 2.398 1.00 . A A . 70 ASP C 1 1
5 15151 1 1 70 ASP CA C 7.905 -12.470 1.659 1.00 . A A . 70 ASP CA 1 1
5 15152 1 1 70 ASP CB C 9.161 -11.987 0.935 1.00 . A A . 70 ASP CB 1 1
5 15153 1 1 70 ASP CG C 10.088 -11.147 1.768 1.00 . A A . 70 ASP CG 1 1
5 15154 1 1 70 ASP H H 6.266 -12.492 0.334 1.00 . A A . 70 ASP H 1 1
5 15155 1 1 70 ASP HA H 8.165 -13.253 2.352 1.00 . A A . 70 ASP HA 1 1
5 15156 1 1 70 ASP HB2 H 9.713 -12.844 0.584 1.00 . A A . 70 ASP HB2 1 1
5 15157 1 1 70 ASP HB3 H 8.851 -11.400 0.084 1.00 . A A . 70 ASP HB3 1 1
5 15158 1 1 70 ASP N N 7.033 -13.017 0.644 1.00 . A A . 70 ASP N 1 1
5 15159 1 1 70 ASP O O 7.208 -11.278 3.617 1.00 . A A . 70 ASP O 1 1
5 15160 1 1 70 ASP OD1 O 10.834 -11.698 2.597 1.00 . A A . 70 ASP OD1 1 1
5 15161 1 1 70 ASP OD2 O 10.104 -9.919 1.555 1.00 . A A . 70 ASP OD2 1 1
5 15162 1 1 71 ARG C C 4.978 -9.643 3.350 1.00 . A A . 71 ARG C 1 1
5 15163 1 1 71 ARG CA C 5.833 -9.337 2.126 1.00 . A A . 71 ARG CA 1 1
5 15164 1 1 71 ARG CB C 4.960 -8.728 1.018 1.00 . A A . 71 ARG CB 1 1
5 15165 1 1 71 ARG CD C 2.619 -8.918 0.150 1.00 . A A . 71 ARG CD 1 1
5 15166 1 1 71 ARG CG C 3.900 -9.657 0.478 1.00 . A A . 71 ARG CG 1 1
5 15167 1 1 71 ARG CZ C 1.769 -7.210 -1.420 1.00 . A A . 71 ARG CZ 1 1
5 15168 1 1 71 ARG H H 6.450 -10.725 0.705 1.00 . A A . 71 ARG H 1 1
5 15169 1 1 71 ARG HA H 6.590 -8.622 2.405 1.00 . A A . 71 ARG HA 1 1
5 15170 1 1 71 ARG HB2 H 4.472 -7.853 1.397 1.00 . A A . 71 ARG HB2 1 1
5 15171 1 1 71 ARG HB3 H 5.589 -8.450 0.193 1.00 . A A . 71 ARG HB3 1 1
5 15172 1 1 71 ARG HD2 H 1.918 -9.637 -0.211 1.00 . A A . 71 ARG HD2 1 1
5 15173 1 1 71 ARG HD3 H 2.238 -8.468 1.055 1.00 . A A . 71 ARG HD3 1 1
5 15174 1 1 71 ARG HE H 3.701 -7.686 -1.175 1.00 . A A . 71 ARG HE 1 1
5 15175 1 1 71 ARG HG2 H 4.272 -10.127 -0.421 1.00 . A A . 71 ARG HG2 1 1
5 15176 1 1 71 ARG HG3 H 3.687 -10.413 1.217 1.00 . A A . 71 ARG HG3 1 1
5 15177 1 1 71 ARG HH11 H 0.336 -8.117 -0.307 1.00 . A A . 71 ARG HH11 1 1
5 15178 1 1 71 ARG HH12 H -0.244 -6.941 -1.437 1.00 . A A . 71 ARG HH12 1 1
5 15179 1 1 71 ARG HH21 H 2.949 -6.146 -2.677 1.00 . A A . 71 ARG HH21 1 1
5 15180 1 1 71 ARG HH22 H 1.248 -5.810 -2.794 1.00 . A A . 71 ARG HH22 1 1
5 15181 1 1 71 ARG N N 6.507 -10.525 1.633 1.00 . A A . 71 ARG N 1 1
5 15182 1 1 71 ARG NE N 2.785 -7.880 -0.869 1.00 . A A . 71 ARG NE 1 1
5 15183 1 1 71 ARG NH1 N 0.520 -7.440 -1.021 1.00 . A A . 71 ARG NH1 1 1
5 15184 1 1 71 ARG NH2 N 2.004 -6.317 -2.372 1.00 . A A . 71 ARG NH2 1 1
5 15185 1 1 71 ARG O O 5.063 -8.956 4.354 1.00 . A A . 71 ARG O 1 1
5 15186 1 1 72 ILE C C 3.878 -11.889 5.395 1.00 . A A . 72 ILE C 1 1
5 15187 1 1 72 ILE CA C 3.246 -10.996 4.349 1.00 . A A . 72 ILE CA 1 1
5 15188 1 1 72 ILE CB C 1.935 -11.659 3.851 1.00 . A A . 72 ILE CB 1 1
5 15189 1 1 72 ILE CD1 C 2.878 -13.330 2.140 1.00 . A A . 72 ILE CD1 1 1
5 15190 1 1 72 ILE CG1 C 2.130 -13.123 3.441 1.00 . A A . 72 ILE CG1 1 1
5 15191 1 1 72 ILE CG2 C 1.364 -10.884 2.691 1.00 . A A . 72 ILE CG2 1 1
5 15192 1 1 72 ILE H H 4.243 -11.298 2.510 1.00 . A A . 72 ILE H 1 1
5 15193 1 1 72 ILE HA H 2.985 -10.057 4.818 1.00 . A A . 72 ILE HA 1 1
5 15194 1 1 72 ILE HB H 1.219 -11.616 4.659 1.00 . A A . 72 ILE HB 1 1
5 15195 1 1 72 ILE HD11 H 2.912 -14.385 1.910 1.00 . A A . 72 ILE HD11 1 1
5 15196 1 1 72 ILE HD12 H 3.884 -12.948 2.235 1.00 . A A . 72 ILE HD12 1 1
5 15197 1 1 72 ILE HD13 H 2.366 -12.807 1.345 1.00 . A A . 72 ILE HD13 1 1
5 15198 1 1 72 ILE HG12 H 2.676 -13.633 4.217 1.00 . A A . 72 ILE HG12 1 1
5 15199 1 1 72 ILE HG13 H 1.155 -13.574 3.334 1.00 . A A . 72 ILE HG13 1 1
5 15200 1 1 72 ILE HG21 H 1.163 -9.872 3.000 1.00 . A A . 72 ILE HG21 1 1
5 15201 1 1 72 ILE HG22 H 0.453 -11.354 2.361 1.00 . A A . 72 ILE HG22 1 1
5 15202 1 1 72 ILE HG23 H 2.084 -10.881 1.885 1.00 . A A . 72 ILE HG23 1 1
5 15203 1 1 72 ILE N N 4.183 -10.701 3.280 1.00 . A A . 72 ILE N 1 1
5 15204 1 1 72 ILE O O 3.297 -12.114 6.454 1.00 . A A . 72 ILE O 1 1
5 15205 1 1 73 THR C C 6.383 -12.531 7.161 1.00 . A A . 73 THR C 1 1
5 15206 1 1 73 THR CA C 5.683 -13.304 6.051 1.00 . A A . 73 THR CA 1 1
5 15207 1 1 73 THR CB C 6.674 -14.293 5.386 1.00 . A A . 73 THR CB 1 1
5 15208 1 1 73 THR CG2 C 8.012 -13.634 5.073 1.00 . A A . 73 THR CG2 1 1
5 15209 1 1 73 THR H H 5.555 -12.119 4.301 1.00 . A A . 73 THR H 1 1
5 15210 1 1 73 THR HA H 4.875 -13.875 6.484 1.00 . A A . 73 THR HA 1 1
5 15211 1 1 73 THR HB H 6.239 -14.647 4.465 1.00 . A A . 73 THR HB 1 1
5 15212 1 1 73 THR HG1 H 6.354 -15.300 7.049 1.00 . A A . 73 THR HG1 1 1
5 15213 1 1 73 THR HG21 H 7.853 -12.798 4.407 1.00 . A A . 73 THR HG21 1 1
5 15214 1 1 73 THR HG22 H 8.667 -14.349 4.601 1.00 . A A . 73 THR HG22 1 1
5 15215 1 1 73 THR HG23 H 8.463 -13.280 5.988 1.00 . A A . 73 THR HG23 1 1
5 15216 1 1 73 THR N N 5.074 -12.390 5.120 1.00 . A A . 73 THR N 1 1
5 15217 1 1 73 THR O O 6.385 -12.952 8.320 1.00 . A A . 73 THR O 1 1
5 15218 1 1 73 THR OG1 O 6.900 -15.405 6.262 1.00 . A A . 73 THR OG1 1 1
5 15219 1 1 74 TRP C C 6.880 -9.379 8.251 1.00 . A A . 74 TRP C 1 1
5 15220 1 1 74 TRP CA C 7.686 -10.591 7.801 1.00 . A A . 74 TRP CA 1 1
5 15221 1 1 74 TRP CB C 9.049 -10.139 7.257 1.00 . A A . 74 TRP CB 1 1
5 15222 1 1 74 TRP CD1 C 9.388 -9.931 4.732 1.00 . A A . 74 TRP CD1 1 1
5 15223 1 1 74 TRP CD2 C 8.467 -8.128 5.661 1.00 . A A . 74 TRP CD2 1 1
5 15224 1 1 74 TRP CE2 C 8.600 -7.905 4.283 1.00 . A A . 74 TRP CE2 1 1
5 15225 1 1 74 TRP CE3 C 7.910 -7.124 6.445 1.00 . A A . 74 TRP CE3 1 1
5 15226 1 1 74 TRP CG C 8.977 -9.440 5.931 1.00 . A A . 74 TRP CG 1 1
5 15227 1 1 74 TRP CH2 C 7.654 -5.766 4.463 1.00 . A A . 74 TRP CH2 1 1
5 15228 1 1 74 TRP CZ2 C 8.200 -6.730 3.673 1.00 . A A . 74 TRP CZ2 1 1
5 15229 1 1 74 TRP CZ3 C 7.509 -5.959 5.842 1.00 . A A . 74 TRP CZ3 1 1
5 15230 1 1 74 TRP H H 6.929 -11.089 5.854 1.00 . A A . 74 TRP H 1 1
5 15231 1 1 74 TRP HA H 7.855 -11.221 8.662 1.00 . A A . 74 TRP HA 1 1
5 15232 1 1 74 TRP HB2 H 9.502 -9.458 7.961 1.00 . A A . 74 TRP HB2 1 1
5 15233 1 1 74 TRP HB3 H 9.686 -11.004 7.143 1.00 . A A . 74 TRP HB3 1 1
5 15234 1 1 74 TRP HD1 H 9.818 -10.910 4.583 1.00 . A A . 74 TRP HD1 1 1
5 15235 1 1 74 TRP HE1 H 9.382 -9.149 2.789 1.00 . A A . 74 TRP HE1 1 1
5 15236 1 1 74 TRP HE3 H 7.787 -7.251 7.510 1.00 . A A . 74 TRP HE3 1 1
5 15237 1 1 74 TRP HH2 H 7.330 -4.823 4.032 1.00 . A A . 74 TRP HH2 1 1
5 15238 1 1 74 TRP HZ2 H 8.307 -6.576 2.612 1.00 . A A . 74 TRP HZ2 1 1
5 15239 1 1 74 TRP HZ3 H 7.074 -5.170 6.436 1.00 . A A . 74 TRP HZ3 1 1
5 15240 1 1 74 TRP N N 6.966 -11.390 6.810 1.00 . A A . 74 TRP N 1 1
5 15241 1 1 74 TRP NE1 N 9.164 -9.016 3.746 1.00 . A A . 74 TRP NE1 1 1
5 15242 1 1 74 TRP O O 7.284 -8.670 9.173 1.00 . A A . 74 TRP O 1 1
5 15243 1 1 75 ASP C C 4.417 -7.800 9.216 1.00 . A A . 75 ASP C 1 1
5 15244 1 1 75 ASP CA C 4.990 -7.914 7.808 1.00 . A A . 75 ASP CA 1 1
5 15245 1 1 75 ASP CB C 3.862 -7.806 6.784 1.00 . A A . 75 ASP CB 1 1
5 15246 1 1 75 ASP CG C 3.415 -6.370 6.543 1.00 . A A . 75 ASP CG 1 1
5 15247 1 1 75 ASP H H 5.400 -9.825 6.989 1.00 . A A . 75 ASP H 1 1
5 15248 1 1 75 ASP HA H 5.675 -7.095 7.652 1.00 . A A . 75 ASP HA 1 1
5 15249 1 1 75 ASP HB2 H 4.199 -8.220 5.846 1.00 . A A . 75 ASP HB2 1 1
5 15250 1 1 75 ASP HB3 H 3.012 -8.372 7.137 1.00 . A A . 75 ASP HB3 1 1
5 15251 1 1 75 ASP N N 5.739 -9.154 7.613 1.00 . A A . 75 ASP N 1 1
5 15252 1 1 75 ASP O O 4.465 -8.738 10.017 1.00 . A A . 75 ASP O 1 1
5 15253 1 1 75 ASP OD1 O 2.666 -5.836 7.369 1.00 . A A . 75 ASP OD1 1 1
5 15254 1 1 75 ASP OD2 O 3.824 -5.772 5.524 1.00 . A A . 75 ASP OD2 1 1
5 15255 1 1 76 LYS C C 1.864 -6.018 10.780 1.00 . A A . 76 LYS C 1 1
5 15256 1 1 76 LYS CA C 3.364 -6.283 10.799 1.00 . A A . 76 LYS CA 1 1
5 15257 1 1 76 LYS CB C 4.102 -5.063 11.310 1.00 . A A . 76 LYS CB 1 1
5 15258 1 1 76 LYS CD C 3.905 -2.879 10.160 1.00 . A A . 76 LYS CD 1 1
5 15259 1 1 76 LYS CE C 4.628 -1.812 10.971 1.00 . A A . 76 LYS CE 1 1
5 15260 1 1 76 LYS CG C 4.654 -4.171 10.210 1.00 . A A . 76 LYS CG 1 1
5 15261 1 1 76 LYS H H 3.751 -5.987 8.750 1.00 . A A . 76 LYS H 1 1
5 15262 1 1 76 LYS HA H 3.558 -7.092 11.460 1.00 . A A . 76 LYS HA 1 1
5 15263 1 1 76 LYS HB2 H 3.395 -4.486 11.875 1.00 . A A . 76 LYS HB2 1 1
5 15264 1 1 76 LYS HB3 H 4.913 -5.371 11.951 1.00 . A A . 76 LYS HB3 1 1
5 15265 1 1 76 LYS HD2 H 3.810 -2.555 9.134 1.00 . A A . 76 LYS HD2 1 1
5 15266 1 1 76 LYS HD3 H 2.929 -3.057 10.591 1.00 . A A . 76 LYS HD3 1 1
5 15267 1 1 76 LYS HE2 H 5.671 -2.090 11.039 1.00 . A A . 76 LYS HE2 1 1
5 15268 1 1 76 LYS HE3 H 4.551 -0.860 10.456 1.00 . A A . 76 LYS HE3 1 1
5 15269 1 1 76 LYS HG2 H 5.691 -3.951 10.410 1.00 . A A . 76 LYS HG2 1 1
5 15270 1 1 76 LYS HG3 H 4.558 -4.674 9.260 1.00 . A A . 76 LYS HG3 1 1
5 15271 1 1 76 LYS HZ1 H 4.568 -0.896 12.844 1.00 . A A . 76 LYS HZ1 1 1
5 15272 1 1 76 LYS HZ2 H 4.244 -2.554 12.892 1.00 . A A . 76 LYS HZ2 1 1
5 15273 1 1 76 LYS HZ3 H 3.064 -1.475 12.318 1.00 . A A . 76 LYS HZ3 1 1
5 15274 1 1 76 LYS N N 3.859 -6.637 9.487 1.00 . A A . 76 LYS N 1 1
5 15275 1 1 76 LYS NZ N 4.089 -1.677 12.350 1.00 . A A . 76 LYS NZ 1 1
5 15276 1 1 76 LYS O O 1.232 -5.878 11.828 1.00 . A A . 76 LYS O 1 1
5 15277 1 1 77 SER C C -0.616 -6.566 8.241 1.00 . A A . 77 SER C 1 1
5 15278 1 1 77 SER CA C -0.127 -5.745 9.422 1.00 . A A . 77 SER CA 1 1
5 15279 1 1 77 SER CB C -0.457 -4.270 9.220 1.00 . A A . 77 SER CB 1 1
5 15280 1 1 77 SER H H 1.876 -5.960 8.779 1.00 . A A . 77 SER H 1 1
5 15281 1 1 77 SER HA H -0.613 -6.098 10.319 1.00 . A A . 77 SER HA 1 1
5 15282 1 1 77 SER HB2 H -0.021 -3.932 8.288 1.00 . A A . 77 SER HB2 1 1
5 15283 1 1 77 SER HB3 H -1.528 -4.144 9.187 1.00 . A A . 77 SER HB3 1 1
5 15284 1 1 77 SER HG H 0.375 -4.082 10.985 1.00 . A A . 77 SER HG 1 1
5 15285 1 1 77 SER N N 1.304 -5.922 9.588 1.00 . A A . 77 SER N 1 1
5 15286 1 1 77 SER O O -1.709 -6.353 7.719 1.00 . A A . 77 SER O 1 1
5 15287 1 1 77 SER OG O 0.065 -3.491 10.286 1.00 . A A . 77 SER OG 1 1
5 15288 1 1 78 LEU C C -0.476 -9.816 7.305 1.00 . A A . 78 LEU C 1 1
5 15289 1 1 78 LEU CA C -0.188 -8.431 6.755 1.00 . A A . 78 LEU CA 1 1
5 15290 1 1 78 LEU CB C 0.891 -8.530 5.669 1.00 . A A . 78 LEU CB 1 1
5 15291 1 1 78 LEU CD1 C 2.021 -7.620 3.608 1.00 . A A . 78 LEU CD1 1 1
5 15292 1 1 78 LEU CD2 C -0.428 -7.213 4.000 1.00 . A A . 78 LEU CD2 1 1
5 15293 1 1 78 LEU CG C 0.932 -7.378 4.659 1.00 . A A . 78 LEU CG 1 1
5 15294 1 1 78 LEU H H 1.090 -7.598 8.262 1.00 . A A . 78 LEU H 1 1
5 15295 1 1 78 LEU HA H -1.093 -8.044 6.310 1.00 . A A . 78 LEU HA 1 1
5 15296 1 1 78 LEU HB2 H 1.853 -8.584 6.157 1.00 . A A . 78 LEU HB2 1 1
5 15297 1 1 78 LEU HB3 H 0.733 -9.449 5.124 1.00 . A A . 78 LEU HB3 1 1
5 15298 1 1 78 LEU HD11 H 2.987 -7.680 4.091 1.00 . A A . 78 LEU HD11 1 1
5 15299 1 1 78 LEU HD12 H 2.028 -6.808 2.898 1.00 . A A . 78 LEU HD12 1 1
5 15300 1 1 78 LEU HD13 H 1.829 -8.548 3.086 1.00 . A A . 78 LEU HD13 1 1
5 15301 1 1 78 LEU HD21 H -0.368 -6.462 3.227 1.00 . A A . 78 LEU HD21 1 1
5 15302 1 1 78 LEU HD22 H -1.152 -6.907 4.743 1.00 . A A . 78 LEU HD22 1 1
5 15303 1 1 78 LEU HD23 H -0.735 -8.154 3.568 1.00 . A A . 78 LEU HD23 1 1
5 15304 1 1 78 LEU HG H 1.166 -6.458 5.183 1.00 . A A . 78 LEU HG 1 1
5 15305 1 1 78 LEU N N 0.199 -7.518 7.833 1.00 . A A . 78 LEU N 1 1
5 15306 1 1 78 LEU O O -0.017 -10.174 8.389 1.00 . A A . 78 LEU O 1 1
5 15307 1 1 79 GLN C C -1.459 -12.913 5.834 1.00 . A A . 79 GLN C 1 1
5 15308 1 1 79 GLN CA C -1.662 -11.915 6.962 1.00 . A A . 79 GLN CA 1 1
5 15309 1 1 79 GLN CB C -3.137 -11.919 7.368 1.00 . A A . 79 GLN CB 1 1
5 15310 1 1 79 GLN CD C -2.975 -13.024 9.637 1.00 . A A . 79 GLN CD 1 1
5 15311 1 1 79 GLN CG C -3.384 -11.790 8.855 1.00 . A A . 79 GLN CG 1 1
5 15312 1 1 79 GLN H H -1.577 -10.228 5.696 1.00 . A A . 79 GLN H 1 1
5 15313 1 1 79 GLN HA H -1.060 -12.208 7.809 1.00 . A A . 79 GLN HA 1 1
5 15314 1 1 79 GLN HB2 H -3.632 -11.090 6.881 1.00 . A A . 79 GLN HB2 1 1
5 15315 1 1 79 GLN HB3 H -3.587 -12.841 7.029 1.00 . A A . 79 GLN HB3 1 1
5 15316 1 1 79 GLN HE21 H -2.500 -11.911 11.212 1.00 . A A . 79 GLN HE21 1 1
5 15317 1 1 79 GLN HE22 H -2.289 -13.616 11.404 1.00 . A A . 79 GLN HE22 1 1
5 15318 1 1 79 GLN HG2 H -2.830 -10.942 9.230 1.00 . A A . 79 GLN HG2 1 1
5 15319 1 1 79 GLN HG3 H -4.440 -11.625 9.004 1.00 . A A . 79 GLN HG3 1 1
5 15320 1 1 79 GLN N N -1.258 -10.577 6.556 1.00 . A A . 79 GLN N 1 1
5 15321 1 1 79 GLN NE2 N -2.541 -12.829 10.871 1.00 . A A . 79 GLN NE2 1 1
5 15322 1 1 79 GLN O O -0.562 -13.752 5.878 1.00 . A A . 79 GLN O 1 1
5 15323 1 1 79 GLN OE1 O -3.043 -14.143 9.134 1.00 . A A . 79 GLN OE1 1 1
5 15324 1 1 80 VAL C C -2.469 -13.119 2.400 1.00 . A A . 80 VAL C 1 1
5 15325 1 1 80 VAL CA C -2.366 -13.802 3.759 1.00 . A A . 80 VAL CA 1 1
5 15326 1 1 80 VAL CB C -3.598 -14.721 3.950 1.00 . A A . 80 VAL CB 1 1
5 15327 1 1 80 VAL CG1 C -3.534 -15.916 3.013 1.00 . A A . 80 VAL CG1 1 1
5 15328 1 1 80 VAL CG2 C -3.737 -15.177 5.400 1.00 . A A . 80 VAL CG2 1 1
5 15329 1 1 80 VAL H H -2.876 -12.010 4.754 1.00 . A A . 80 VAL H 1 1
5 15330 1 1 80 VAL HA H -1.471 -14.405 3.795 1.00 . A A . 80 VAL HA 1 1
5 15331 1 1 80 VAL HB H -4.481 -14.151 3.695 1.00 . A A . 80 VAL HB 1 1
5 15332 1 1 80 VAL HG11 H -3.530 -15.569 1.989 1.00 . A A . 80 VAL HG11 1 1
5 15333 1 1 80 VAL HG12 H -4.393 -16.548 3.176 1.00 . A A . 80 VAL HG12 1 1
5 15334 1 1 80 VAL HG13 H -2.632 -16.477 3.206 1.00 . A A . 80 VAL HG13 1 1
5 15335 1 1 80 VAL HG21 H -3.823 -14.308 6.047 1.00 . A A . 80 VAL HG21 1 1
5 15336 1 1 80 VAL HG22 H -2.866 -15.750 5.682 1.00 . A A . 80 VAL HG22 1 1
5 15337 1 1 80 VAL HG23 H -4.619 -15.789 5.502 1.00 . A A . 80 VAL HG23 1 1
5 15338 1 1 80 VAL N N -2.297 -12.801 4.812 1.00 . A A . 80 VAL N 1 1
5 15339 1 1 80 VAL O O -3.115 -12.082 2.278 1.00 . A A . 80 VAL O 1 1
5 15340 1 1 81 TYR C C -2.409 -14.229 -0.927 1.00 . A A . 81 TYR C 1 1
5 15341 1 1 81 TYR CA C -1.932 -13.146 0.038 1.00 . A A . 81 TYR CA 1 1
5 15342 1 1 81 TYR CB C -0.583 -12.581 -0.417 1.00 . A A . 81 TYR CB 1 1
5 15343 1 1 81 TYR CD1 C -0.640 -12.620 -2.943 1.00 . A A . 81 TYR CD1 1 1
5 15344 1 1 81 TYR CD2 C -0.632 -10.501 -1.859 1.00 . A A . 81 TYR CD2 1 1
5 15345 1 1 81 TYR CE1 C -0.685 -11.990 -4.172 1.00 . A A . 81 TYR CE1 1 1
5 15346 1 1 81 TYR CE2 C -0.683 -9.865 -3.081 1.00 . A A . 81 TYR CE2 1 1
5 15347 1 1 81 TYR CG C -0.611 -11.889 -1.767 1.00 . A A . 81 TYR CG 1 1
5 15348 1 1 81 TYR CZ C -0.613 -10.632 -4.245 1.00 . A A . 81 TYR CZ 1 1
5 15349 1 1 81 TYR H H -1.256 -14.464 1.550 1.00 . A A . 81 TYR H 1 1
5 15350 1 1 81 TYR HA H -2.663 -12.346 0.055 1.00 . A A . 81 TYR HA 1 1
5 15351 1 1 81 TYR HB2 H -0.240 -11.863 0.312 1.00 . A A . 81 TYR HB2 1 1
5 15352 1 1 81 TYR HB3 H 0.131 -13.388 -0.475 1.00 . A A . 81 TYR HB3 1 1
5 15353 1 1 81 TYR HD1 H -0.621 -13.700 -2.893 1.00 . A A . 81 TYR HD1 1 1
5 15354 1 1 81 TYR HD2 H -0.610 -9.916 -0.952 1.00 . A A . 81 TYR HD2 1 1
5 15355 1 1 81 TYR HE1 H -0.707 -12.577 -5.079 1.00 . A A . 81 TYR HE1 1 1
5 15356 1 1 81 TYR HE2 H -0.697 -8.786 -3.128 1.00 . A A . 81 TYR HE2 1 1
5 15357 1 1 81 TYR HH H -1.412 -10.414 -6.013 1.00 . A A . 81 TYR HH 1 1
5 15358 1 1 81 TYR N N -1.825 -13.680 1.389 1.00 . A A . 81 TYR N 1 1
5 15359 1 1 81 TYR O O -1.955 -15.371 -0.872 1.00 . A A . 81 TYR O 1 1
5 15360 1 1 81 TYR OH O -0.763 -9.979 -5.453 1.00 . A A . 81 TYR OH 1 1
5 15361 1 1 82 ASN C C -3.760 -14.059 -4.175 1.00 . A A . 82 ASN C 1 1
5 15362 1 1 82 ASN CA C -3.868 -14.737 -2.819 1.00 . A A . 82 ASN CA 1 1
5 15363 1 1 82 ASN CB C -5.342 -15.068 -2.540 1.00 . A A . 82 ASN CB 1 1
5 15364 1 1 82 ASN CG C -5.565 -16.014 -1.371 1.00 . A A . 82 ASN CG 1 1
5 15365 1 1 82 ASN H H -3.627 -12.918 -1.794 1.00 . A A . 82 ASN H 1 1
5 15366 1 1 82 ASN HA H -3.286 -15.646 -2.824 1.00 . A A . 82 ASN HA 1 1
5 15367 1 1 82 ASN HB2 H -5.869 -14.151 -2.328 1.00 . A A . 82 ASN HB2 1 1
5 15368 1 1 82 ASN HB3 H -5.769 -15.519 -3.425 1.00 . A A . 82 ASN HB3 1 1
5 15369 1 1 82 ASN HD21 H -7.253 -16.657 -2.201 1.00 . A A . 82 ASN HD21 1 1
5 15370 1 1 82 ASN HD22 H -6.831 -17.388 -0.686 1.00 . A A . 82 ASN HD22 1 1
5 15371 1 1 82 ASN N N -3.320 -13.847 -1.809 1.00 . A A . 82 ASN N 1 1
5 15372 1 1 82 ASN ND2 N -6.658 -16.760 -1.425 1.00 . A A . 82 ASN ND2 1 1
5 15373 1 1 82 ASN O O -4.420 -13.049 -4.429 1.00 . A A . 82 ASN O 1 1
5 15374 1 1 82 ASN OD1 O -4.782 -16.064 -0.427 1.00 . A A . 82 ASN OD1 1 1
5 15375 1 1 83 MET C C -3.892 -14.427 -7.238 1.00 . A A . 83 MET C 1 1
5 15376 1 1 83 MET CA C -2.705 -14.046 -6.356 1.00 . A A . 83 MET CA 1 1
5 15377 1 1 83 MET CB C -1.402 -14.612 -6.914 1.00 . A A . 83 MET CB 1 1
5 15378 1 1 83 MET CE C 1.697 -14.957 -7.060 1.00 . A A . 83 MET CE 1 1
5 15379 1 1 83 MET CG C -0.642 -13.688 -7.859 1.00 . A A . 83 MET CG 1 1
5 15380 1 1 83 MET H H -2.410 -15.394 -4.757 1.00 . A A . 83 MET H 1 1
5 15381 1 1 83 MET HA H -2.636 -12.972 -6.281 1.00 . A A . 83 MET HA 1 1
5 15382 1 1 83 MET HB2 H -0.758 -14.841 -6.076 1.00 . A A . 83 MET HB2 1 1
5 15383 1 1 83 MET HB3 H -1.627 -15.527 -7.443 1.00 . A A . 83 MET HB3 1 1
5 15384 1 1 83 MET HE1 H 2.602 -15.484 -7.326 1.00 . A A . 83 MET HE1 1 1
5 15385 1 1 83 MET HE2 H 1.067 -15.602 -6.464 1.00 . A A . 83 MET HE2 1 1
5 15386 1 1 83 MET HE3 H 1.949 -14.074 -6.491 1.00 . A A . 83 MET HE3 1 1
5 15387 1 1 83 MET HG2 H -1.289 -13.394 -8.674 1.00 . A A . 83 MET HG2 1 1
5 15388 1 1 83 MET HG3 H -0.332 -12.812 -7.310 1.00 . A A . 83 MET HG3 1 1
5 15389 1 1 83 MET N N -2.913 -14.596 -5.025 1.00 . A A . 83 MET N 1 1
5 15390 1 1 83 MET O O -3.933 -15.525 -7.792 1.00 . A A . 83 MET O 1 1
5 15391 1 1 83 MET SD S 0.827 -14.481 -8.549 1.00 . A A . 83 MET SD 1 1
5 15392 1 1 84 VAL C C -6.064 -13.880 -9.480 1.00 . A A . 84 VAL C 1 1
5 15393 1 1 84 VAL CA C -6.146 -13.846 -7.963 1.00 . A A . 84 VAL CA 1 1
5 15394 1 1 84 VAL CB C -7.270 -12.865 -7.545 1.00 . A A . 84 VAL CB 1 1
5 15395 1 1 84 VAL CG1 C -8.385 -13.600 -6.832 1.00 . A A . 84 VAL CG1 1 1
5 15396 1 1 84 VAL CG2 C -6.743 -11.745 -6.665 1.00 . A A . 84 VAL CG2 1 1
5 15397 1 1 84 VAL H H -4.687 -12.599 -7.052 1.00 . A A . 84 VAL H 1 1
5 15398 1 1 84 VAL HA H -6.423 -14.832 -7.618 1.00 . A A . 84 VAL HA 1 1
5 15399 1 1 84 VAL HB H -7.681 -12.423 -8.441 1.00 . A A . 84 VAL HB 1 1
5 15400 1 1 84 VAL HG11 H -9.093 -12.878 -6.433 1.00 . A A . 84 VAL HG11 1 1
5 15401 1 1 84 VAL HG12 H -7.975 -14.185 -6.023 1.00 . A A . 84 VAL HG12 1 1
5 15402 1 1 84 VAL HG13 H -8.895 -14.251 -7.528 1.00 . A A . 84 VAL HG13 1 1
5 15403 1 1 84 VAL HG21 H -7.567 -11.129 -6.337 1.00 . A A . 84 VAL HG21 1 1
5 15404 1 1 84 VAL HG22 H -6.047 -11.141 -7.231 1.00 . A A . 84 VAL HG22 1 1
5 15405 1 1 84 VAL HG23 H -6.242 -12.165 -5.808 1.00 . A A . 84 VAL HG23 1 1
5 15406 1 1 84 VAL N N -4.856 -13.516 -7.358 1.00 . A A . 84 VAL N 1 1
5 15407 1 1 84 VAL O O -5.912 -14.943 -10.079 1.00 . A A . 84 VAL O 1 1
5 15408 1 1 85 HIS C C -4.997 -11.691 -11.963 1.00 . A A . 85 HIS C 1 1
5 15409 1 1 85 HIS CA C -6.113 -12.623 -11.544 1.00 . A A . 85 HIS CA 1 1
5 15410 1 1 85 HIS CB C -7.449 -12.155 -12.129 1.00 . A A . 85 HIS CB 1 1
5 15411 1 1 85 HIS CD2 C -8.373 -14.575 -12.008 1.00 . A A . 85 HIS CD2 1 1
5 15412 1 1 85 HIS CE1 C -10.425 -14.171 -12.659 1.00 . A A . 85 HIS CE1 1 1
5 15413 1 1 85 HIS CG C -8.470 -13.245 -12.240 1.00 . A A . 85 HIS CG 1 1
5 15414 1 1 85 HIS H H -6.277 -11.899 -9.571 1.00 . A A . 85 HIS H 1 1
5 15415 1 1 85 HIS HA H -5.894 -13.612 -11.925 1.00 . A A . 85 HIS HA 1 1
5 15416 1 1 85 HIS HB2 H -7.859 -11.382 -11.499 1.00 . A A . 85 HIS HB2 1 1
5 15417 1 1 85 HIS HB3 H -7.280 -11.755 -13.118 1.00 . A A . 85 HIS HB3 1 1
5 15418 1 1 85 HIS HD1 H -10.159 -12.153 -12.900 1.00 . A A . 85 HIS HD1 1 1
5 15419 1 1 85 HIS HD2 H -7.494 -15.103 -11.669 1.00 . A A . 85 HIS HD2 1 1
5 15420 1 1 85 HIS HE1 H -11.460 -14.304 -12.938 1.00 . A A . 85 HIS HE1 1 1
5 15421 1 1 85 HIS HE2 H -9.830 -16.078 -12.193 1.00 . A A . 85 HIS HE2 1 1
5 15422 1 1 85 HIS N N -6.172 -12.717 -10.100 1.00 . A A . 85 HIS N 1 1
5 15423 1 1 85 HIS ND1 N -9.770 -13.026 -12.647 1.00 . A A . 85 HIS ND1 1 1
5 15424 1 1 85 HIS NE2 N -9.600 -15.124 -12.277 1.00 . A A . 85 HIS NE2 1 1
5 15425 1 1 85 HIS O O -4.943 -10.536 -11.551 1.00 . A A . 85 HIS O 1 1
5 15426 1 1 86 ARG C C -3.230 -11.143 -14.737 1.00 . A A . 86 ARG C 1 1
5 15427 1 1 86 ARG CA C -2.985 -11.456 -13.274 1.00 . A A . 86 ARG CA 1 1
5 15428 1 1 86 ARG CB C -1.694 -12.242 -13.085 1.00 . A A . 86 ARG CB 1 1
5 15429 1 1 86 ARG CD C -0.088 -13.297 -11.475 1.00 . A A . 86 ARG CD 1 1
5 15430 1 1 86 ARG CG C -1.358 -12.479 -11.622 1.00 . A A . 86 ARG CG 1 1
5 15431 1 1 86 ARG CZ C 0.931 -15.306 -12.472 1.00 . A A . 86 ARG CZ 1 1
5 15432 1 1 86 ARG H H -4.191 -13.164 -13.018 1.00 . A A . 86 ARG H 1 1
5 15433 1 1 86 ARG HA H -2.919 -10.528 -12.722 1.00 . A A . 86 ARG HA 1 1
5 15434 1 1 86 ARG HB2 H -1.792 -13.200 -13.574 1.00 . A A . 86 ARG HB2 1 1
5 15435 1 1 86 ARG HB3 H -0.880 -11.695 -13.536 1.00 . A A . 86 ARG HB3 1 1
5 15436 1 1 86 ARG HD2 H 0.735 -12.721 -11.870 1.00 . A A . 86 ARG HD2 1 1
5 15437 1 1 86 ARG HD3 H 0.079 -13.486 -10.426 1.00 . A A . 86 ARG HD3 1 1
5 15438 1 1 86 ARG HE H -1.032 -14.908 -12.451 1.00 . A A . 86 ARG HE 1 1
5 15439 1 1 86 ARG HG2 H -1.204 -11.520 -11.149 1.00 . A A . 86 ARG HG2 1 1
5 15440 1 1 86 ARG HG3 H -2.179 -12.991 -11.131 1.00 . A A . 86 ARG HG3 1 1
5 15441 1 1 86 ARG HH11 H 2.247 -13.998 -11.649 1.00 . A A . 86 ARG HH11 1 1
5 15442 1 1 86 ARG HH12 H 2.958 -15.419 -12.348 1.00 . A A . 86 ARG HH12 1 1
5 15443 1 1 86 ARG HH21 H -0.111 -16.798 -13.378 1.00 . A A . 86 ARG HH21 1 1
5 15444 1 1 86 ARG HH22 H 1.616 -17.012 -13.322 1.00 . A A . 86 ARG HH22 1 1
5 15445 1 1 86 ARG N N -4.098 -12.218 -12.758 1.00 . A A . 86 ARG N 1 1
5 15446 1 1 86 ARG NE N -0.146 -14.577 -12.184 1.00 . A A . 86 ARG NE 1 1
5 15447 1 1 86 ARG NH1 N 2.140 -14.873 -12.129 1.00 . A A . 86 ARG NH1 1 1
5 15448 1 1 86 ARG NH2 N 0.803 -16.462 -13.107 1.00 . A A . 86 ARG NH2 1 1
5 15449 1 1 86 ARG O O -3.194 -12.029 -15.590 1.00 . A A . 86 ARG O 1 1
5 15450 1 1 87 ILE C C -2.699 -9.462 -17.265 1.00 . A A . 87 ILE C 1 1
5 15451 1 1 87 ILE CA C -3.897 -9.441 -16.339 1.00 . A A . 87 ILE CA 1 1
5 15452 1 1 87 ILE CB C -4.496 -8.010 -16.348 1.00 . A A . 87 ILE CB 1 1
5 15453 1 1 87 ILE CD1 C -5.608 -8.106 -14.024 1.00 . A A . 87 ILE CD1 1 1
5 15454 1 1 87 ILE CG1 C -4.609 -7.416 -14.931 1.00 . A A . 87 ILE CG1 1 1
5 15455 1 1 87 ILE CG2 C -5.853 -8.014 -17.034 1.00 . A A . 87 ILE CG2 1 1
5 15456 1 1 87 ILE H H -3.435 -9.214 -14.289 1.00 . A A . 87 ILE H 1 1
5 15457 1 1 87 ILE HA H -4.643 -10.127 -16.712 1.00 . A A . 87 ILE HA 1 1
5 15458 1 1 87 ILE HB H -3.836 -7.386 -16.933 1.00 . A A . 87 ILE HB 1 1
5 15459 1 1 87 ILE HD11 H -5.370 -9.157 -13.968 1.00 . A A . 87 ILE HD11 1 1
5 15460 1 1 87 ILE HD12 H -6.609 -7.978 -14.416 1.00 . A A . 87 ILE HD12 1 1
5 15461 1 1 87 ILE HD13 H -5.549 -7.671 -13.037 1.00 . A A . 87 ILE HD13 1 1
5 15462 1 1 87 ILE HG12 H -3.644 -7.473 -14.451 1.00 . A A . 87 ILE HG12 1 1
5 15463 1 1 87 ILE HG13 H -4.898 -6.377 -15.013 1.00 . A A . 87 ILE HG13 1 1
5 15464 1 1 87 ILE HG21 H -5.738 -8.333 -18.059 1.00 . A A . 87 ILE HG21 1 1
5 15465 1 1 87 ILE HG22 H -6.270 -7.017 -17.012 1.00 . A A . 87 ILE HG22 1 1
5 15466 1 1 87 ILE HG23 H -6.514 -8.692 -16.517 1.00 . A A . 87 ILE HG23 1 1
5 15467 1 1 87 ILE N N -3.507 -9.881 -15.008 1.00 . A A . 87 ILE N 1 1
5 15468 1 1 87 ILE O O -2.801 -9.850 -18.429 1.00 . A A . 87 ILE O 1 1
5 15469 1 1 88 ASP C C 0.846 -9.160 -16.560 1.00 . A A . 88 ASP C 1 1
5 15470 1 1 88 ASP CA C -0.336 -8.991 -17.499 1.00 . A A . 88 ASP CA 1 1
5 15471 1 1 88 ASP CB C -0.233 -7.657 -18.242 1.00 . A A . 88 ASP CB 1 1
5 15472 1 1 88 ASP CG C 0.528 -7.773 -19.546 1.00 . A A . 88 ASP CG 1 1
5 15473 1 1 88 ASP H H -1.550 -8.775 -15.788 1.00 . A A . 88 ASP H 1 1
5 15474 1 1 88 ASP HA H -0.343 -9.802 -18.213 1.00 . A A . 88 ASP HA 1 1
5 15475 1 1 88 ASP HB2 H -1.226 -7.294 -18.458 1.00 . A A . 88 ASP HB2 1 1
5 15476 1 1 88 ASP HB3 H 0.277 -6.940 -17.613 1.00 . A A . 88 ASP HB3 1 1
5 15477 1 1 88 ASP N N -1.564 -9.045 -16.733 1.00 . A A . 88 ASP N 1 1
5 15478 1 1 88 ASP O O 0.660 -9.440 -15.376 1.00 . A A . 88 ASP O 1 1
5 15479 1 1 88 ASP OD1 O 1.772 -7.873 -19.499 1.00 . A A . 88 ASP OD1 1 1
5 15480 1 1 88 ASP OD2 O -0.110 -7.776 -20.618 1.00 . A A . 88 ASP OD2 1 1
5 15481 1 1 89 SER C C 3.432 -7.839 -15.387 1.00 . A A . 89 SER C 1 1
5 15482 1 1 89 SER CA C 3.239 -9.084 -16.249 1.00 . A A . 89 SER CA 1 1
5 15483 1 1 89 SER CB C 4.466 -9.306 -17.137 1.00 . A A . 89 SER CB 1 1
5 15484 1 1 89 SER H H 2.135 -8.703 -18.017 1.00 . A A . 89 SER H 1 1
5 15485 1 1 89 SER HA H 3.109 -9.941 -15.604 1.00 . A A . 89 SER HA 1 1
5 15486 1 1 89 SER HB2 H 4.283 -10.138 -17.801 1.00 . A A . 89 SER HB2 1 1
5 15487 1 1 89 SER HB3 H 4.644 -8.413 -17.718 1.00 . A A . 89 SER HB3 1 1
5 15488 1 1 89 SER HG H 5.628 -9.013 -15.583 1.00 . A A . 89 SER HG 1 1
5 15489 1 1 89 SER N N 2.046 -8.954 -17.065 1.00 . A A . 89 SER N 1 1
5 15490 1 1 89 SER O O 4.323 -7.791 -14.541 1.00 . A A . 89 SER O 1 1
5 15491 1 1 89 SER OG O 5.624 -9.585 -16.364 1.00 . A A . 89 SER OG 1 1
5 15492 1 1 90 ASP C C 1.435 -5.266 -14.143 1.00 . A A . 90 ASP C 1 1
5 15493 1 1 90 ASP CA C 2.716 -5.574 -14.892 1.00 . A A . 90 ASP CA 1 1
5 15494 1 1 90 ASP CB C 2.991 -4.422 -15.869 1.00 . A A . 90 ASP CB 1 1
5 15495 1 1 90 ASP CG C 4.125 -4.695 -16.833 1.00 . A A . 90 ASP CG 1 1
5 15496 1 1 90 ASP H H 1.849 -6.946 -16.238 1.00 . A A . 90 ASP H 1 1
5 15497 1 1 90 ASP HA H 3.534 -5.656 -14.192 1.00 . A A . 90 ASP HA 1 1
5 15498 1 1 90 ASP HB2 H 2.099 -4.237 -16.446 1.00 . A A . 90 ASP HB2 1 1
5 15499 1 1 90 ASP HB3 H 3.233 -3.534 -15.302 1.00 . A A . 90 ASP HB3 1 1
5 15500 1 1 90 ASP N N 2.585 -6.834 -15.599 1.00 . A A . 90 ASP N 1 1
5 15501 1 1 90 ASP O O 1.354 -4.281 -13.413 1.00 . A A . 90 ASP O 1 1
5 15502 1 1 90 ASP OD1 O 5.297 -4.495 -16.457 1.00 . A A . 90 ASP OD1 1 1
5 15503 1 1 90 ASP OD2 O 3.844 -5.086 -17.989 1.00 . A A . 90 ASP OD2 1 1
5 15504 1 1 91 THR C C -1.493 -7.008 -13.178 1.00 . A A . 91 THR C 1 1
5 15505 1 1 91 THR CA C -0.894 -5.790 -13.850 1.00 . A A . 91 THR CA 1 1
5 15506 1 1 91 THR CB C -1.782 -5.358 -15.030 1.00 . A A . 91 THR CB 1 1
5 15507 1 1 91 THR CG2 C -2.691 -4.212 -14.640 1.00 . A A . 91 THR CG2 1 1
5 15508 1 1 91 THR H H 0.570 -6.982 -14.744 1.00 . A A . 91 THR H 1 1
5 15509 1 1 91 THR HA H -0.820 -4.977 -13.138 1.00 . A A . 91 THR HA 1 1
5 15510 1 1 91 THR HB H -2.387 -6.196 -15.341 1.00 . A A . 91 THR HB 1 1
5 15511 1 1 91 THR HG1 H -0.125 -4.596 -15.775 1.00 . A A . 91 THR HG1 1 1
5 15512 1 1 91 THR HG21 H -3.222 -3.862 -15.515 1.00 . A A . 91 THR HG21 1 1
5 15513 1 1 91 THR HG22 H -2.093 -3.406 -14.238 1.00 . A A . 91 THR HG22 1 1
5 15514 1 1 91 THR HG23 H -3.398 -4.548 -13.894 1.00 . A A . 91 THR HG23 1 1
5 15515 1 1 91 THR N N 0.423 -6.108 -14.321 1.00 . A A . 91 THR N 1 1
5 15516 1 1 91 THR O O -1.760 -8.019 -13.830 1.00 . A A . 91 THR O 1 1
5 15517 1 1 91 THR OG1 O -0.952 -4.941 -16.122 1.00 . A A . 91 THR OG1 1 1
5 15518 1 1 92 PHE C C -3.403 -7.611 -10.345 1.00 . A A . 92 PHE C 1 1
5 15519 1 1 92 PHE CA C -2.186 -8.043 -11.128 1.00 . A A . 92 PHE CA 1 1
5 15520 1 1 92 PHE CB C -1.148 -8.569 -10.135 1.00 . A A . 92 PHE CB 1 1
5 15521 1 1 92 PHE CD1 C 1.060 -7.690 -10.895 1.00 . A A . 92 PHE CD1 1 1
5 15522 1 1 92 PHE CD2 C 0.669 -10.026 -11.057 1.00 . A A . 92 PHE CD2 1 1
5 15523 1 1 92 PHE CE1 C 2.319 -7.856 -11.426 1.00 . A A . 92 PHE CE1 1 1
5 15524 1 1 92 PHE CE2 C 1.928 -10.208 -11.588 1.00 . A A . 92 PHE CE2 1 1
5 15525 1 1 92 PHE CG C 0.224 -8.766 -10.702 1.00 . A A . 92 PHE CG 1 1
5 15526 1 1 92 PHE CZ C 2.775 -9.146 -11.729 1.00 . A A . 92 PHE CZ 1 1
5 15527 1 1 92 PHE H H -1.467 -6.080 -11.416 1.00 . A A . 92 PHE H 1 1
5 15528 1 1 92 PHE HA H -2.452 -8.825 -11.822 1.00 . A A . 92 PHE HA 1 1
5 15529 1 1 92 PHE HB2 H -1.066 -7.876 -9.313 1.00 . A A . 92 PHE HB2 1 1
5 15530 1 1 92 PHE HB3 H -1.491 -9.524 -9.759 1.00 . A A . 92 PHE HB3 1 1
5 15531 1 1 92 PHE HD1 H 0.720 -6.703 -10.621 1.00 . A A . 92 PHE HD1 1 1
5 15532 1 1 92 PHE HD2 H 0.020 -10.876 -10.910 1.00 . A A . 92 PHE HD2 1 1
5 15533 1 1 92 PHE HE1 H 2.953 -6.994 -11.573 1.00 . A A . 92 PHE HE1 1 1
5 15534 1 1 92 PHE HE2 H 2.258 -11.204 -11.858 1.00 . A A . 92 PHE HE2 1 1
5 15535 1 1 92 PHE HZ H 3.766 -9.295 -12.130 1.00 . A A . 92 PHE HZ 1 1
5 15536 1 1 92 PHE N N -1.672 -6.925 -11.882 1.00 . A A . 92 PHE N 1 1
5 15537 1 1 92 PHE O O -3.803 -6.453 -10.392 1.00 . A A . 92 PHE O 1 1
5 15538 1 1 93 ILE C C -4.632 -9.027 -7.388 1.00 . A A . 93 ILE C 1 1
5 15539 1 1 93 ILE CA C -4.993 -8.249 -8.643 1.00 . A A . 93 ILE CA 1 1
5 15540 1 1 93 ILE CB C -6.411 -8.628 -9.122 1.00 . A A . 93 ILE CB 1 1
5 15541 1 1 93 ILE CD1 C -8.001 -8.486 -11.088 1.00 . A A . 93 ILE CD1 1 1
5 15542 1 1 93 ILE CG1 C -6.685 -8.044 -10.503 1.00 . A A . 93 ILE CG1 1 1
5 15543 1 1 93 ILE CG2 C -7.454 -8.127 -8.139 1.00 . A A . 93 ILE CG2 1 1
5 15544 1 1 93 ILE H H -3.724 -9.481 -9.774 1.00 . A A . 93 ILE H 1 1
5 15545 1 1 93 ILE HA H -4.962 -7.188 -8.430 1.00 . A A . 93 ILE HA 1 1
5 15546 1 1 93 ILE HB H -6.478 -9.700 -9.174 1.00 . A A . 93 ILE HB 1 1
5 15547 1 1 93 ILE HD11 H -8.017 -9.562 -11.165 1.00 . A A . 93 ILE HD11 1 1
5 15548 1 1 93 ILE HD12 H -8.118 -8.051 -12.070 1.00 . A A . 93 ILE HD12 1 1
5 15549 1 1 93 ILE HD13 H -8.805 -8.157 -10.449 1.00 . A A . 93 ILE HD13 1 1
5 15550 1 1 93 ILE HG12 H -6.700 -6.964 -10.435 1.00 . A A . 93 ILE HG12 1 1
5 15551 1 1 93 ILE HG13 H -5.899 -8.353 -11.179 1.00 . A A . 93 ILE HG13 1 1
5 15552 1 1 93 ILE HG21 H -8.440 -8.393 -8.496 1.00 . A A . 93 ILE HG21 1 1
5 15553 1 1 93 ILE HG22 H -7.380 -7.052 -8.061 1.00 . A A . 93 ILE HG22 1 1
5 15554 1 1 93 ILE HG23 H -7.285 -8.574 -7.173 1.00 . A A . 93 ILE HG23 1 1
5 15555 1 1 93 ILE N N -3.984 -8.548 -9.633 1.00 . A A . 93 ILE N 1 1
5 15556 1 1 93 ILE O O -4.363 -10.231 -7.462 1.00 . A A . 93 ILE O 1 1
5 15557 1 1 94 CYS C C -5.126 -9.152 -3.991 1.00 . A A . 94 CYS C 1 1
5 15558 1 1 94 CYS CA C -4.055 -8.955 -5.050 1.00 . A A . 94 CYS CA 1 1
5 15559 1 1 94 CYS CB C -2.906 -8.105 -4.502 1.00 . A A . 94 CYS CB 1 1
5 15560 1 1 94 CYS H H -4.914 -7.423 -6.223 1.00 . A A . 94 CYS H 1 1
5 15561 1 1 94 CYS HA H -3.664 -9.924 -5.320 1.00 . A A . 94 CYS HA 1 1
5 15562 1 1 94 CYS HB2 H -2.653 -8.457 -3.514 1.00 . A A . 94 CYS HB2 1 1
5 15563 1 1 94 CYS HB3 H -2.047 -8.221 -5.146 1.00 . A A . 94 CYS HB3 1 1
5 15564 1 1 94 CYS HG H -3.760 -6.106 -3.163 1.00 . A A . 94 CYS HG 1 1
5 15565 1 1 94 CYS N N -4.584 -8.352 -6.255 1.00 . A A . 94 CYS N 1 1
5 15566 1 1 94 CYS O O -5.672 -8.190 -3.452 1.00 . A A . 94 CYS O 1 1
5 15567 1 1 94 CYS SG S -3.259 -6.339 -4.371 1.00 . A A . 94 CYS SG 1 1
5 15568 1 1 95 HIS C C -5.451 -10.799 -1.330 1.00 . A A . 95 HIS C 1 1
5 15569 1 1 95 HIS CA C -6.297 -10.759 -2.603 1.00 . A A . 95 HIS CA 1 1
5 15570 1 1 95 HIS CB C -6.984 -12.112 -2.851 1.00 . A A . 95 HIS CB 1 1
5 15571 1 1 95 HIS CD2 C -8.098 -12.135 -0.501 1.00 . A A . 95 HIS CD2 1 1
5 15572 1 1 95 HIS CE1 C -9.685 -13.583 -0.896 1.00 . A A . 95 HIS CE1 1 1
5 15573 1 1 95 HIS CG C -7.974 -12.519 -1.790 1.00 . A A . 95 HIS CG 1 1
5 15574 1 1 95 HIS H H -5.083 -11.124 -4.288 1.00 . A A . 95 HIS H 1 1
5 15575 1 1 95 HIS HA H -7.042 -9.989 -2.509 1.00 . A A . 95 HIS HA 1 1
5 15576 1 1 95 HIS HB2 H -7.515 -12.067 -3.788 1.00 . A A . 95 HIS HB2 1 1
5 15577 1 1 95 HIS HB3 H -6.228 -12.880 -2.913 1.00 . A A . 95 HIS HB3 1 1
5 15578 1 1 95 HIS HD1 H -9.163 -13.910 -2.848 1.00 . A A . 95 HIS HD1 1 1
5 15579 1 1 95 HIS HD2 H -7.468 -11.424 0.017 1.00 . A A . 95 HIS HD2 1 1
5 15580 1 1 95 HIS HE1 H -10.537 -14.236 -0.769 1.00 . A A . 95 HIS HE1 1 1
5 15581 1 1 95 HIS HE2 H -9.644 -12.516 0.857 1.00 . A A . 95 HIS HE2 1 1
5 15582 1 1 95 HIS N N -5.439 -10.410 -3.719 1.00 . A A . 95 HIS N 1 1
5 15583 1 1 95 HIS ND1 N -8.985 -13.434 -2.007 1.00 . A A . 95 HIS ND1 1 1
5 15584 1 1 95 HIS NE2 N -9.166 -12.806 0.034 1.00 . A A . 95 HIS NE2 1 1
5 15585 1 1 95 HIS O O -4.842 -11.815 -1.011 1.00 . A A . 95 HIS O 1 1
5 15586 1 1 96 THR C C -5.313 -9.447 1.839 1.00 . A A . 96 THR C 1 1
5 15587 1 1 96 THR CA C -4.537 -9.544 0.525 1.00 . A A . 96 THR CA 1 1
5 15588 1 1 96 THR CB C -3.677 -8.274 0.376 1.00 . A A . 96 THR CB 1 1
5 15589 1 1 96 THR CG2 C -2.609 -8.217 1.461 1.00 . A A . 96 THR CG2 1 1
5 15590 1 1 96 THR H H -6.013 -8.948 -0.860 1.00 . A A . 96 THR H 1 1
5 15591 1 1 96 THR HA H -3.879 -10.399 0.562 1.00 . A A . 96 THR HA 1 1
5 15592 1 1 96 THR HB H -4.327 -7.409 0.475 1.00 . A A . 96 THR HB 1 1
5 15593 1 1 96 THR HG1 H -3.443 -7.518 -1.436 1.00 . A A . 96 THR HG1 1 1
5 15594 1 1 96 THR HG21 H -1.987 -9.104 1.407 1.00 . A A . 96 THR HG21 1 1
5 15595 1 1 96 THR HG22 H -3.086 -8.174 2.431 1.00 . A A . 96 THR HG22 1 1
5 15596 1 1 96 THR HG23 H -1.998 -7.340 1.321 1.00 . A A . 96 THR HG23 1 1
5 15597 1 1 96 THR N N -5.419 -9.691 -0.616 1.00 . A A . 96 THR N 1 1
5 15598 1 1 96 THR O O -5.984 -8.451 2.095 1.00 . A A . 96 THR O 1 1
5 15599 1 1 96 THR OG1 O -3.054 -8.240 -0.920 1.00 . A A . 96 THR OG1 1 1
5 15600 1 1 97 ILE C C -4.951 -9.517 4.901 1.00 . A A . 97 ILE C 1 1
5 15601 1 1 97 ILE CA C -5.819 -10.393 4.003 1.00 . A A . 97 ILE CA 1 1
5 15602 1 1 97 ILE CB C -6.031 -11.782 4.662 1.00 . A A . 97 ILE CB 1 1
5 15603 1 1 97 ILE CD1 C -6.460 -13.199 2.563 1.00 . A A . 97 ILE CD1 1 1
5 15604 1 1 97 ILE CG1 C -7.021 -12.637 3.854 1.00 . A A . 97 ILE CG1 1 1
5 15605 1 1 97 ILE CG2 C -6.538 -11.609 6.091 1.00 . A A . 97 ILE CG2 1 1
5 15606 1 1 97 ILE H H -4.694 -11.261 2.425 1.00 . A A . 97 ILE H 1 1
5 15607 1 1 97 ILE HA H -6.786 -9.920 3.889 1.00 . A A . 97 ILE HA 1 1
5 15608 1 1 97 ILE HB H -5.077 -12.288 4.704 1.00 . A A . 97 ILE HB 1 1
5 15609 1 1 97 ILE HD11 H -5.605 -13.821 2.783 1.00 . A A . 97 ILE HD11 1 1
5 15610 1 1 97 ILE HD12 H -6.157 -12.387 1.919 1.00 . A A . 97 ILE HD12 1 1
5 15611 1 1 97 ILE HD13 H -7.217 -13.788 2.068 1.00 . A A . 97 ILE HD13 1 1
5 15612 1 1 97 ILE HG12 H -7.341 -13.471 4.460 1.00 . A A . 97 ILE HG12 1 1
5 15613 1 1 97 ILE HG13 H -7.882 -12.032 3.605 1.00 . A A . 97 ILE HG13 1 1
5 15614 1 1 97 ILE HG21 H -6.783 -12.575 6.507 1.00 . A A . 97 ILE HG21 1 1
5 15615 1 1 97 ILE HG22 H -7.419 -10.983 6.086 1.00 . A A . 97 ILE HG22 1 1
5 15616 1 1 97 ILE HG23 H -5.771 -11.142 6.691 1.00 . A A . 97 ILE HG23 1 1
5 15617 1 1 97 ILE N N -5.205 -10.460 2.684 1.00 . A A . 97 ILE N 1 1
5 15618 1 1 97 ILE O O -3.767 -9.794 5.113 1.00 . A A . 97 ILE O 1 1
5 15619 1 1 98 THR C C -5.178 -7.366 7.585 1.00 . A A . 98 THR C 1 1
5 15620 1 1 98 THR CA C -4.830 -7.403 6.098 1.00 . A A . 98 THR CA 1 1
5 15621 1 1 98 THR CB C -5.158 -6.044 5.456 1.00 . A A . 98 THR CB 1 1
5 15622 1 1 98 THR CG2 C -4.364 -4.916 6.093 1.00 . A A . 98 THR CG2 1 1
5 15623 1 1 98 THR H H -6.527 -8.374 5.313 1.00 . A A . 98 THR H 1 1
5 15624 1 1 98 THR HA H -3.771 -7.584 5.985 1.00 . A A . 98 THR HA 1 1
5 15625 1 1 98 THR HB H -6.212 -5.845 5.592 1.00 . A A . 98 THR HB 1 1
5 15626 1 1 98 THR HG1 H -5.193 -6.932 3.689 1.00 . A A . 98 THR HG1 1 1
5 15627 1 1 98 THR HG21 H -4.601 -4.861 7.146 1.00 . A A . 98 THR HG21 1 1
5 15628 1 1 98 THR HG22 H -4.623 -3.983 5.615 1.00 . A A . 98 THR HG22 1 1
5 15629 1 1 98 THR HG23 H -3.308 -5.105 5.968 1.00 . A A . 98 THR HG23 1 1
5 15630 1 1 98 THR N N -5.549 -8.451 5.400 1.00 . A A . 98 THR N 1 1
5 15631 1 1 98 THR O O -6.335 -7.498 7.968 1.00 . A A . 98 THR O 1 1
5 15632 1 1 98 THR OG1 O -4.871 -6.099 4.054 1.00 . A A . 98 THR OG1 1 1
5 15633 1 1 99 GLN C C -4.515 -5.522 10.169 1.00 . A A . 99 GLN C 1 1
5 15634 1 1 99 GLN CA C -4.361 -7.001 9.844 1.00 . A A . 99 GLN CA 1 1
5 15635 1 1 99 GLN CB C -3.183 -7.568 10.637 1.00 . A A . 99 GLN CB 1 1
5 15636 1 1 99 GLN CD C -2.053 -9.605 11.608 1.00 . A A . 99 GLN CD 1 1
5 15637 1 1 99 GLN CG C -3.189 -9.077 10.751 1.00 . A A . 99 GLN CG 1 1
5 15638 1 1 99 GLN H H -3.266 -7.119 8.047 1.00 . A A . 99 GLN H 1 1
5 15639 1 1 99 GLN HA H -5.262 -7.526 10.124 1.00 . A A . 99 GLN HA 1 1
5 15640 1 1 99 GLN HB2 H -2.265 -7.273 10.151 1.00 . A A . 99 GLN HB2 1 1
5 15641 1 1 99 GLN HB3 H -3.203 -7.149 11.634 1.00 . A A . 99 GLN HB3 1 1
5 15642 1 1 99 GLN HE21 H -0.884 -9.798 10.007 1.00 . A A . 99 GLN HE21 1 1
5 15643 1 1 99 GLN HE22 H -0.179 -10.265 11.520 1.00 . A A . 99 GLN HE22 1 1
5 15644 1 1 99 GLN HG2 H -4.126 -9.389 11.189 1.00 . A A . 99 GLN HG2 1 1
5 15645 1 1 99 GLN HG3 H -3.098 -9.498 9.760 1.00 . A A . 99 GLN HG3 1 1
5 15646 1 1 99 GLN N N -4.168 -7.173 8.413 1.00 . A A . 99 GLN N 1 1
5 15647 1 1 99 GLN NE2 N -0.929 -9.919 10.983 1.00 . A A . 99 GLN NE2 1 1
5 15648 1 1 99 GLN O O -3.591 -4.885 10.671 1.00 . A A . 99 GLN O 1 1
5 15649 1 1 99 GLN OE1 O -2.190 -9.740 12.823 1.00 . A A . 99 GLN OE1 1 1
5 15650 1 1 100 SER C C -6.483 -3.376 11.492 1.00 . A A . 100 SER C 1 1
5 15651 1 1 100 SER CA C -5.915 -3.565 10.093 1.00 . A A . 100 SER CA 1 1
5 15652 1 1 100 SER CB C -6.871 -3.011 9.031 1.00 . A A . 100 SER CB 1 1
5 15653 1 1 100 SER H H -6.393 -5.531 9.507 1.00 . A A . 100 SER H 1 1
5 15654 1 1 100 SER HA H -4.969 -3.051 10.023 1.00 . A A . 100 SER HA 1 1
5 15655 1 1 100 SER HB2 H -6.610 -3.420 8.067 1.00 . A A . 100 SER HB2 1 1
5 15656 1 1 100 SER HB3 H -7.883 -3.295 9.279 1.00 . A A . 100 SER HB3 1 1
5 15657 1 1 100 SER HG H -5.885 -1.323 8.849 1.00 . A A . 100 SER HG 1 1
5 15658 1 1 100 SER N N -5.676 -4.973 9.867 1.00 . A A . 100 SER N 1 1
5 15659 1 1 100 SER O O -7.650 -3.654 11.743 1.00 . A A . 100 SER O 1 1
5 15660 1 1 100 SER OG O -6.803 -1.594 8.957 1.00 . A A . 100 SER OG 1 1
5 15661 1 1 101 PHE C C -5.865 -1.328 14.244 1.00 . A A . 101 PHE C 1 1
5 15662 1 1 101 PHE CA C -6.046 -2.768 13.788 1.00 . A A . 101 PHE CA 1 1
5 15663 1 1 101 PHE CB C -5.263 -3.702 14.712 1.00 . A A . 101 PHE CB 1 1
5 15664 1 1 101 PHE CD1 C -6.760 -5.709 14.632 1.00 . A A . 101 PHE CD1 1 1
5 15665 1 1 101 PHE CD2 C -4.477 -5.974 14.002 1.00 . A A . 101 PHE CD2 1 1
5 15666 1 1 101 PHE CE1 C -6.988 -7.048 14.384 1.00 . A A . 101 PHE CE1 1 1
5 15667 1 1 101 PHE CE2 C -4.698 -7.315 13.753 1.00 . A A . 101 PHE CE2 1 1
5 15668 1 1 101 PHE CG C -5.505 -5.158 14.444 1.00 . A A . 101 PHE CG 1 1
5 15669 1 1 101 PHE CZ C -5.951 -7.854 13.952 1.00 . A A . 101 PHE CZ 1 1
5 15670 1 1 101 PHE H H -4.720 -2.748 12.153 1.00 . A A . 101 PHE H 1 1
5 15671 1 1 101 PHE HA H -7.092 -3.018 13.852 1.00 . A A . 101 PHE HA 1 1
5 15672 1 1 101 PHE HB2 H -4.207 -3.514 14.593 1.00 . A A . 101 PHE HB2 1 1
5 15673 1 1 101 PHE HB3 H -5.545 -3.502 15.735 1.00 . A A . 101 PHE HB3 1 1
5 15674 1 1 101 PHE HD1 H -7.568 -5.080 14.978 1.00 . A A . 101 PHE HD1 1 1
5 15675 1 1 101 PHE HD2 H -3.494 -5.554 13.854 1.00 . A A . 101 PHE HD2 1 1
5 15676 1 1 101 PHE HE1 H -7.972 -7.464 14.533 1.00 . A A . 101 PHE HE1 1 1
5 15677 1 1 101 PHE HE2 H -3.889 -7.942 13.409 1.00 . A A . 101 PHE HE2 1 1
5 15678 1 1 101 PHE HZ H -6.123 -8.903 13.762 1.00 . A A . 101 PHE HZ 1 1
5 15679 1 1 101 PHE N N -5.638 -2.946 12.409 1.00 . A A . 101 PHE N 1 1
5 15680 1 1 101 PHE O O -4.746 -0.824 14.332 1.00 . A A . 101 PHE O 1 1
5 15681 1 1 102 ALA C C -7.257 0.468 16.631 1.00 . A A . 102 ALA C 1 1
5 15682 1 1 102 ALA CA C -6.962 0.637 15.149 1.00 . A A . 102 ALA CA 1 1
5 15683 1 1 102 ALA CB C -7.974 1.583 14.515 1.00 . A A . 102 ALA CB 1 1
5 15684 1 1 102 ALA H H -7.832 -1.063 14.239 1.00 . A A . 102 ALA H 1 1
5 15685 1 1 102 ALA HA H -5.975 1.061 15.030 1.00 . A A . 102 ALA HA 1 1
5 15686 1 1 102 ALA HB1 H -8.974 1.195 14.660 1.00 . A A . 102 ALA HB1 1 1
5 15687 1 1 102 ALA HB2 H -7.770 1.671 13.458 1.00 . A A . 102 ALA HB2 1 1
5 15688 1 1 102 ALA HB3 H -7.898 2.556 14.978 1.00 . A A . 102 ALA HB3 1 1
5 15689 1 1 102 ALA N N -6.978 -0.667 14.502 1.00 . A A . 102 ALA N 1 1
5 15690 1 1 102 ALA O O -8.350 0.805 17.096 1.00 . A A . 102 ALA O 1 1
5 15691 1 1 103 VAL C C -7.322 -1.576 19.047 1.00 . A A . 103 VAL C 1 1
5 15692 1 1 103 VAL CA C -6.411 -0.371 18.788 1.00 . A A . 103 VAL CA 1 1
5 15693 1 1 103 VAL CB C -6.928 0.860 19.576 1.00 . A A . 103 VAL CB 1 1
5 15694 1 1 103 VAL CG1 C -7.075 0.539 21.057 1.00 . A A . 103 VAL CG1 1 1
5 15695 1 1 103 VAL CG2 C -6.000 2.051 19.383 1.00 . A A . 103 VAL CG2 1 1
5 15696 1 1 103 VAL H H -5.447 -0.340 16.898 1.00 . A A . 103 VAL H 1 1
5 15697 1 1 103 VAL HA H -5.423 -0.609 19.156 1.00 . A A . 103 VAL HA 1 1
5 15698 1 1 103 VAL HB H -7.902 1.125 19.191 1.00 . A A . 103 VAL HB 1 1
5 15699 1 1 103 VAL HG11 H -7.740 -0.303 21.178 1.00 . A A . 103 VAL HG11 1 1
5 15700 1 1 103 VAL HG12 H -7.482 1.396 21.573 1.00 . A A . 103 VAL HG12 1 1
5 15701 1 1 103 VAL HG13 H -6.107 0.297 21.471 1.00 . A A . 103 VAL HG13 1 1
5 15702 1 1 103 VAL HG21 H -5.920 2.276 18.330 1.00 . A A . 103 VAL HG21 1 1
5 15703 1 1 103 VAL HG22 H -5.023 1.812 19.776 1.00 . A A . 103 VAL HG22 1 1
5 15704 1 1 103 VAL HG23 H -6.400 2.907 19.906 1.00 . A A . 103 VAL HG23 1 1
5 15705 1 1 103 VAL N N -6.289 -0.097 17.351 1.00 . A A . 103 VAL N 1 1
5 15706 1 1 103 VAL O O -7.055 -2.394 19.929 1.00 . A A . 103 VAL O 1 1
5 15707 1 1 104 GLY C C -10.663 -2.526 17.819 1.00 . A A . 104 GLY C 1 1
5 15708 1 1 104 GLY CA C -9.307 -2.798 18.435 1.00 . A A . 104 GLY CA 1 1
5 15709 1 1 104 GLY H H -8.538 -1.026 17.560 1.00 . A A . 104 GLY H 1 1
5 15710 1 1 104 GLY HA2 H -8.885 -3.679 17.977 1.00 . A A . 104 GLY HA2 1 1
5 15711 1 1 104 GLY HA3 H -9.436 -2.981 19.492 1.00 . A A . 104 GLY HA3 1 1
5 15712 1 1 104 GLY N N -8.384 -1.695 18.264 1.00 . A A . 104 GLY N 1 1
5 15713 1 1 104 GLY O O -11.503 -3.420 17.740 1.00 . A A . 104 GLY O 1 1
5 15714 1 1 105 SER C C -12.348 -1.581 15.404 1.00 . A A . 105 SER C 1 1
5 15715 1 1 105 SER CA C -12.143 -0.899 16.758 1.00 . A A . 105 SER CA 1 1
5 15716 1 1 105 SER CB C -12.154 0.613 16.561 1.00 . A A . 105 SER CB 1 1
5 15717 1 1 105 SER H H -10.176 -0.617 17.470 1.00 . A A . 105 SER H 1 1
5 15718 1 1 105 SER HA H -12.945 -1.179 17.424 1.00 . A A . 105 SER HA 1 1
5 15719 1 1 105 SER HB2 H -11.675 0.855 15.622 1.00 . A A . 105 SER HB2 1 1
5 15720 1 1 105 SER HB3 H -13.173 0.964 16.543 1.00 . A A . 105 SER HB3 1 1
5 15721 1 1 105 SER HG H -12.074 1.411 18.358 1.00 . A A . 105 SER HG 1 1
5 15722 1 1 105 SER N N -10.876 -1.293 17.368 1.00 . A A . 105 SER N 1 1
5 15723 1 1 105 SER O O -13.410 -1.476 14.793 1.00 . A A . 105 SER O 1 1
5 15724 1 1 105 SER OG O -11.462 1.263 17.616 1.00 . A A . 105 SER OG 1 1
5 15725 1 1 106 ILE C C -10.941 -4.324 13.652 1.00 . A A . 106 ILE C 1 1
5 15726 1 1 106 ILE CA C -11.334 -2.851 13.611 1.00 . A A . 106 ILE CA 1 1
5 15727 1 1 106 ILE CB C -10.363 -2.090 12.689 1.00 . A A . 106 ILE CB 1 1
5 15728 1 1 106 ILE CD1 C -9.655 0.245 12.011 1.00 . A A . 106 ILE CD1 1 1
5 15729 1 1 106 ILE CG1 C -10.711 -0.604 12.670 1.00 . A A . 106 ILE CG1 1 1
5 15730 1 1 106 ILE CG2 C -10.405 -2.654 11.281 1.00 . A A . 106 ILE CG2 1 1
5 15731 1 1 106 ILE H H -10.536 -2.406 15.506 1.00 . A A . 106 ILE H 1 1
5 15732 1 1 106 ILE HA H -12.332 -2.758 13.209 1.00 . A A . 106 ILE HA 1 1
5 15733 1 1 106 ILE HB H -9.362 -2.213 13.073 1.00 . A A . 106 ILE HB 1 1
5 15734 1 1 106 ILE HD11 H -9.983 1.273 11.989 1.00 . A A . 106 ILE HD11 1 1
5 15735 1 1 106 ILE HD12 H -9.485 -0.104 11.004 1.00 . A A . 106 ILE HD12 1 1
5 15736 1 1 106 ILE HD13 H -8.738 0.172 12.579 1.00 . A A . 106 ILE HD13 1 1
5 15737 1 1 106 ILE HG12 H -11.635 -0.464 12.128 1.00 . A A . 106 ILE HG12 1 1
5 15738 1 1 106 ILE HG13 H -10.836 -0.256 13.684 1.00 . A A . 106 ILE HG13 1 1
5 15739 1 1 106 ILE HG21 H -10.185 -3.712 11.313 1.00 . A A . 106 ILE HG21 1 1
5 15740 1 1 106 ILE HG22 H -9.666 -2.153 10.672 1.00 . A A . 106 ILE HG22 1 1
5 15741 1 1 106 ILE HG23 H -11.386 -2.501 10.860 1.00 . A A . 106 ILE HG23 1 1
5 15742 1 1 106 ILE N N -11.319 -2.272 14.938 1.00 . A A . 106 ILE N 1 1
5 15743 1 1 106 ILE O O -10.076 -4.728 14.433 1.00 . A A . 106 ILE O 1 1
5 15744 1 1 107 SER C C -10.319 -6.649 11.442 1.00 . A A . 107 SER C 1 1
5 15745 1 1 107 SER CA C -11.253 -6.511 12.645 1.00 . A A . 107 SER CA 1 1
5 15746 1 1 107 SER CB C -12.521 -7.331 12.412 1.00 . A A . 107 SER CB 1 1
5 15747 1 1 107 SER H H -12.357 -4.751 12.320 1.00 . A A . 107 SER H 1 1
5 15748 1 1 107 SER HA H -10.752 -6.860 13.535 1.00 . A A . 107 SER HA 1 1
5 15749 1 1 107 SER HB2 H -12.967 -7.039 11.474 1.00 . A A . 107 SER HB2 1 1
5 15750 1 1 107 SER HB3 H -12.265 -8.380 12.376 1.00 . A A . 107 SER HB3 1 1
5 15751 1 1 107 SER HG H -14.176 -7.790 13.358 1.00 . A A . 107 SER HG 1 1
5 15752 1 1 107 SER N N -11.605 -5.117 12.828 1.00 . A A . 107 SER N 1 1
5 15753 1 1 107 SER O O -10.198 -5.711 10.652 1.00 . A A . 107 SER O 1 1
5 15754 1 1 107 SER OG O -13.471 -7.126 13.447 1.00 . A A . 107 SER OG 1 1
5 15755 1 1 108 PRO C C -9.615 -7.819 8.816 1.00 . A A . 108 PRO C 1 1
5 15756 1 1 108 PRO CA C -8.827 -8.074 10.098 1.00 . A A . 108 PRO CA 1 1
5 15757 1 1 108 PRO CB C -8.485 -9.558 10.235 1.00 . A A . 108 PRO CB 1 1
5 15758 1 1 108 PRO CD C -9.584 -8.910 12.258 1.00 . A A . 108 PRO CD 1 1
5 15759 1 1 108 PRO CG C -8.517 -9.815 11.700 1.00 . A A . 108 PRO CG 1 1
5 15760 1 1 108 PRO HA H -7.921 -7.486 10.089 1.00 . A A . 108 PRO HA 1 1
5 15761 1 1 108 PRO HB2 H -9.221 -10.151 9.712 1.00 . A A . 108 PRO HB2 1 1
5 15762 1 1 108 PRO HB3 H -7.505 -9.744 9.824 1.00 . A A . 108 PRO HB3 1 1
5 15763 1 1 108 PRO HD2 H -10.531 -9.427 12.300 1.00 . A A . 108 PRO HD2 1 1
5 15764 1 1 108 PRO HD3 H -9.303 -8.552 13.237 1.00 . A A . 108 PRO HD3 1 1
5 15765 1 1 108 PRO HG2 H -8.766 -10.849 11.886 1.00 . A A . 108 PRO HG2 1 1
5 15766 1 1 108 PRO HG3 H -7.558 -9.574 12.135 1.00 . A A . 108 PRO HG3 1 1
5 15767 1 1 108 PRO N N -9.636 -7.799 11.288 1.00 . A A . 108 PRO N 1 1
5 15768 1 1 108 PRO O O -10.809 -8.117 8.737 1.00 . A A . 108 PRO O 1 1
5 15769 1 1 109 ARG C C -9.130 -7.691 5.421 1.00 . A A . 109 ARG C 1 1
5 15770 1 1 109 ARG CA C -9.635 -6.886 6.593 1.00 . A A . 109 ARG CA 1 1
5 15771 1 1 109 ARG CB C -9.487 -5.388 6.305 1.00 . A A . 109 ARG CB 1 1
5 15772 1 1 109 ARG CD C -10.332 -3.069 6.781 1.00 . A A . 109 ARG CD 1 1
5 15773 1 1 109 ARG CG C -10.255 -4.506 7.271 1.00 . A A . 109 ARG CG 1 1
5 15774 1 1 109 ARG CZ C -10.610 -1.111 8.267 1.00 . A A . 109 ARG CZ 1 1
5 15775 1 1 109 ARG H H -7.965 -7.178 7.876 1.00 . A A . 109 ARG H 1 1
5 15776 1 1 109 ARG HA H -10.682 -7.110 6.729 1.00 . A A . 109 ARG HA 1 1
5 15777 1 1 109 ARG HB2 H -8.443 -5.121 6.358 1.00 . A A . 109 ARG HB2 1 1
5 15778 1 1 109 ARG HB3 H -9.853 -5.190 5.307 1.00 . A A . 109 ARG HB3 1 1
5 15779 1 1 109 ARG HD2 H -9.330 -2.679 6.679 1.00 . A A . 109 ARG HD2 1 1
5 15780 1 1 109 ARG HD3 H -10.829 -3.058 5.816 1.00 . A A . 109 ARG HD3 1 1
5 15781 1 1 109 ARG HE H -11.997 -2.512 7.930 1.00 . A A . 109 ARG HE 1 1
5 15782 1 1 109 ARG HG2 H -11.259 -4.892 7.367 1.00 . A A . 109 ARG HG2 1 1
5 15783 1 1 109 ARG HG3 H -9.765 -4.524 8.233 1.00 . A A . 109 ARG HG3 1 1
5 15784 1 1 109 ARG HH11 H -8.777 -1.246 7.424 1.00 . A A . 109 ARG HH11 1 1
5 15785 1 1 109 ARG HH12 H -9.017 0.124 8.456 1.00 . A A . 109 ARG HH12 1 1
5 15786 1 1 109 ARG HH21 H -12.308 -0.698 9.288 1.00 . A A . 109 ARG HH21 1 1
5 15787 1 1 109 ARG HH22 H -11.017 0.438 9.501 1.00 . A A . 109 ARG HH22 1 1
5 15788 1 1 109 ARG N N -8.951 -7.273 7.814 1.00 . A A . 109 ARG N 1 1
5 15789 1 1 109 ARG NE N -11.084 -2.227 7.711 1.00 . A A . 109 ARG NE 1 1
5 15790 1 1 109 ARG NH1 N -9.371 -0.712 8.027 1.00 . A A . 109 ARG NH1 1 1
5 15791 1 1 109 ARG NH2 N -11.373 -0.402 9.083 1.00 . A A . 109 ARG NH2 1 1
5 15792 1 1 109 ARG O O -8.184 -8.463 5.544 1.00 . A A . 109 ARG O 1 1
5 15793 1 1 110 ASP C C -9.325 -7.291 1.932 1.00 . A A . 110 ASP C 1 1
5 15794 1 1 110 ASP CA C -9.436 -8.251 3.099 1.00 . A A . 110 ASP CA 1 1
5 15795 1 1 110 ASP CB C -10.509 -9.302 2.824 1.00 . A A . 110 ASP CB 1 1
5 15796 1 1 110 ASP CG C -10.081 -10.325 1.796 1.00 . A A . 110 ASP CG 1 1
5 15797 1 1 110 ASP H H -10.481 -6.831 4.247 1.00 . A A . 110 ASP H 1 1
5 15798 1 1 110 ASP HA H -8.487 -8.738 3.257 1.00 . A A . 110 ASP HA 1 1
5 15799 1 1 110 ASP HB2 H -10.739 -9.822 3.742 1.00 . A A . 110 ASP HB2 1 1
5 15800 1 1 110 ASP HB3 H -11.401 -8.809 2.463 1.00 . A A . 110 ASP HB3 1 1
5 15801 1 1 110 ASP N N -9.769 -7.507 4.291 1.00 . A A . 110 ASP N 1 1
5 15802 1 1 110 ASP O O -10.253 -6.539 1.655 1.00 . A A . 110 ASP O 1 1
5 15803 1 1 110 ASP OD1 O -9.887 -9.945 0.624 1.00 . A A . 110 ASP OD1 1 1
5 15804 1 1 110 ASP OD2 O -9.903 -11.500 2.160 1.00 . A A . 110 ASP OD2 1 1
5 15805 1 1 111 PHE C C -8.053 -7.111 -1.160 1.00 . A A . 111 PHE C 1 1
5 15806 1 1 111 PHE CA C -7.957 -6.384 0.167 1.00 . A A . 111 PHE CA 1 1
5 15807 1 1 111 PHE CB C -6.591 -5.706 0.278 1.00 . A A . 111 PHE CB 1 1
5 15808 1 1 111 PHE CD1 C -7.705 -4.040 1.785 1.00 . A A . 111 PHE CD1 1 1
5 15809 1 1 111 PHE CD2 C -5.324 -4.056 1.696 1.00 . A A . 111 PHE CD2 1 1
5 15810 1 1 111 PHE CE1 C -7.668 -3.006 2.700 1.00 . A A . 111 PHE CE1 1 1
5 15811 1 1 111 PHE CE2 C -5.280 -3.020 2.611 1.00 . A A . 111 PHE CE2 1 1
5 15812 1 1 111 PHE CG C -6.537 -4.577 1.272 1.00 . A A . 111 PHE CG 1 1
5 15813 1 1 111 PHE CZ C -6.425 -2.485 3.102 1.00 . A A . 111 PHE CZ 1 1
5 15814 1 1 111 PHE H H -7.473 -7.907 1.550 1.00 . A A . 111 PHE H 1 1
5 15815 1 1 111 PHE HA H -8.724 -5.624 0.198 1.00 . A A . 111 PHE HA 1 1
5 15816 1 1 111 PHE HB2 H -5.857 -6.442 0.575 1.00 . A A . 111 PHE HB2 1 1
5 15817 1 1 111 PHE HB3 H -6.320 -5.311 -0.691 1.00 . A A . 111 PHE HB3 1 1
5 15818 1 1 111 PHE HD1 H -8.657 -4.439 1.463 1.00 . A A . 111 PHE HD1 1 1
5 15819 1 1 111 PHE HD2 H -4.405 -4.466 1.304 1.00 . A A . 111 PHE HD2 1 1
5 15820 1 1 111 PHE HE1 H -8.587 -2.596 3.092 1.00 . A A . 111 PHE HE1 1 1
5 15821 1 1 111 PHE HE2 H -4.329 -2.624 2.932 1.00 . A A . 111 PHE HE2 1 1
5 15822 1 1 111 PHE HZ H -6.381 -1.674 3.813 1.00 . A A . 111 PHE HZ 1 1
5 15823 1 1 111 PHE N N -8.186 -7.284 1.280 1.00 . A A . 111 PHE N 1 1
5 15824 1 1 111 PHE O O -7.599 -8.246 -1.298 1.00 . A A . 111 PHE O 1 1
5 15825 1 1 112 ILE C C -8.329 -5.800 -4.426 1.00 . A A . 112 ILE C 1 1
5 15826 1 1 112 ILE CA C -8.720 -6.926 -3.494 1.00 . A A . 112 ILE CA 1 1
5 15827 1 1 112 ILE CB C -10.119 -7.449 -3.904 1.00 . A A . 112 ILE CB 1 1
5 15828 1 1 112 ILE CD1 C -9.810 -9.804 -3.056 1.00 . A A . 112 ILE CD1 1 1
5 15829 1 1 112 ILE CG1 C -10.602 -8.526 -2.944 1.00 . A A . 112 ILE CG1 1 1
5 15830 1 1 112 ILE CG2 C -10.049 -8.015 -5.294 1.00 . A A . 112 ILE CG2 1 1
5 15831 1 1 112 ILE H H -9.037 -5.570 -1.908 1.00 . A A . 112 ILE H 1 1
5 15832 1 1 112 ILE HA H -8.006 -7.732 -3.597 1.00 . A A . 112 ILE HA 1 1
5 15833 1 1 112 ILE HB H -10.825 -6.633 -3.926 1.00 . A A . 112 ILE HB 1 1
5 15834 1 1 112 ILE HD11 H -8.763 -9.591 -2.881 1.00 . A A . 112 ILE HD11 1 1
5 15835 1 1 112 ILE HD12 H -9.933 -10.213 -4.050 1.00 . A A . 112 ILE HD12 1 1
5 15836 1 1 112 ILE HD13 H -10.162 -10.514 -2.324 1.00 . A A . 112 ILE HD13 1 1
5 15837 1 1 112 ILE HG12 H -10.514 -8.166 -1.930 1.00 . A A . 112 ILE HG12 1 1
5 15838 1 1 112 ILE HG13 H -11.636 -8.753 -3.156 1.00 . A A . 112 ILE HG13 1 1
5 15839 1 1 112 ILE HG21 H -9.387 -8.876 -5.304 1.00 . A A . 112 ILE HG21 1 1
5 15840 1 1 112 ILE HG22 H -9.676 -7.260 -5.974 1.00 . A A . 112 ILE HG22 1 1
5 15841 1 1 112 ILE HG23 H -11.040 -8.316 -5.598 1.00 . A A . 112 ILE HG23 1 1
5 15842 1 1 112 ILE N N -8.654 -6.441 -2.123 1.00 . A A . 112 ILE N 1 1
5 15843 1 1 112 ILE O O -9.174 -5.182 -5.076 1.00 . A A . 112 ILE O 1 1
5 15844 1 1 113 ASP C C -6.029 -4.818 -6.567 1.00 . A A . 113 ASP C 1 1
5 15845 1 1 113 ASP CA C -6.566 -4.386 -5.223 1.00 . A A . 113 ASP CA 1 1
5 15846 1 1 113 ASP CB C -5.479 -3.646 -4.443 1.00 . A A . 113 ASP CB 1 1
5 15847 1 1 113 ASP CG C -5.983 -3.078 -3.135 1.00 . A A . 113 ASP CG 1 1
5 15848 1 1 113 ASP H H -6.408 -6.099 -4.005 1.00 . A A . 113 ASP H 1 1
5 15849 1 1 113 ASP HA H -7.399 -3.717 -5.380 1.00 . A A . 113 ASP HA 1 1
5 15850 1 1 113 ASP HB2 H -4.672 -4.330 -4.229 1.00 . A A . 113 ASP HB2 1 1
5 15851 1 1 113 ASP HB3 H -5.103 -2.833 -5.048 1.00 . A A . 113 ASP HB3 1 1
5 15852 1 1 113 ASP N N -7.048 -5.521 -4.475 1.00 . A A . 113 ASP N 1 1
5 15853 1 1 113 ASP O O -5.164 -5.685 -6.654 1.00 . A A . 113 ASP O 1 1
5 15854 1 1 113 ASP OD1 O -6.565 -1.976 -3.146 1.00 . A A . 113 ASP OD1 1 1
5 15855 1 1 113 ASP OD2 O -5.790 -3.735 -2.091 1.00 . A A . 113 ASP OD2 1 1
5 15856 1 1 114 LEU C C -4.797 -3.462 -9.003 1.00 . A A . 114 LEU C 1 1
5 15857 1 1 114 LEU CA C -5.986 -4.372 -8.925 1.00 . A A . 114 LEU CA 1 1
5 15858 1 1 114 LEU CB C -6.955 -4.033 -10.033 1.00 . A A . 114 LEU CB 1 1
5 15859 1 1 114 LEU CD1 C -5.815 -4.922 -12.069 1.00 . A A . 114 LEU CD1 1 1
5 15860 1 1 114 LEU CD2 C -7.214 -2.834 -12.218 1.00 . A A . 114 LEU CD2 1 1
5 15861 1 1 114 LEU CG C -6.281 -3.665 -11.352 1.00 . A A . 114 LEU CG 1 1
5 15862 1 1 114 LEU H H -7.406 -3.714 -7.494 1.00 . A A . 114 LEU H 1 1
5 15863 1 1 114 LEU HA H -5.653 -5.394 -9.043 1.00 . A A . 114 LEU HA 1 1
5 15864 1 1 114 LEU HB2 H -7.560 -4.905 -10.195 1.00 . A A . 114 LEU HB2 1 1
5 15865 1 1 114 LEU HB3 H -7.586 -3.218 -9.721 1.00 . A A . 114 LEU HB3 1 1
5 15866 1 1 114 LEU HD11 H -5.316 -4.653 -12.987 1.00 . A A . 114 LEU HD11 1 1
5 15867 1 1 114 LEU HD12 H -6.668 -5.547 -12.291 1.00 . A A . 114 LEU HD12 1 1
5 15868 1 1 114 LEU HD13 H -5.130 -5.470 -11.432 1.00 . A A . 114 LEU HD13 1 1
5 15869 1 1 114 LEU HD21 H -6.833 -2.803 -13.228 1.00 . A A . 114 LEU HD21 1 1
5 15870 1 1 114 LEU HD22 H -7.266 -1.829 -11.825 1.00 . A A . 114 LEU HD22 1 1
5 15871 1 1 114 LEU HD23 H -8.198 -3.271 -12.213 1.00 . A A . 114 LEU HD23 1 1
5 15872 1 1 114 LEU HG H -5.398 -3.065 -11.136 1.00 . A A . 114 LEU HG 1 1
5 15873 1 1 114 LEU N N -6.581 -4.246 -7.614 1.00 . A A . 114 LEU N 1 1
5 15874 1 1 114 LEU O O -4.909 -2.254 -8.818 1.00 . A A . 114 LEU O 1 1
5 15875 1 1 115 VAL C C -1.569 -3.331 -10.326 1.00 . A A . 115 VAL C 1 1
5 15876 1 1 115 VAL CA C -2.427 -3.375 -9.086 1.00 . A A . 115 VAL CA 1 1
5 15877 1 1 115 VAL CB C -1.703 -4.070 -7.927 1.00 . A A . 115 VAL CB 1 1
5 15878 1 1 115 VAL CG1 C -2.146 -5.526 -7.838 1.00 . A A . 115 VAL CG1 1 1
5 15879 1 1 115 VAL CG2 C -0.192 -3.955 -8.047 1.00 . A A . 115 VAL CG2 1 1
5 15880 1 1 115 VAL H H -3.684 -4.936 -9.707 1.00 . A A . 115 VAL H 1 1
5 15881 1 1 115 VAL HA H -2.642 -2.363 -8.779 1.00 . A A . 115 VAL HA 1 1
5 15882 1 1 115 VAL HB H -1.998 -3.573 -7.029 1.00 . A A . 115 VAL HB 1 1
5 15883 1 1 115 VAL HG11 H -1.839 -5.943 -6.892 1.00 . A A . 115 VAL HG11 1 1
5 15884 1 1 115 VAL HG12 H -1.700 -6.087 -8.645 1.00 . A A . 115 VAL HG12 1 1
5 15885 1 1 115 VAL HG13 H -3.235 -5.576 -7.924 1.00 . A A . 115 VAL HG13 1 1
5 15886 1 1 115 VAL HG21 H 0.083 -2.909 -8.065 1.00 . A A . 115 VAL HG21 1 1
5 15887 1 1 115 VAL HG22 H 0.136 -4.433 -8.961 1.00 . A A . 115 VAL HG22 1 1
5 15888 1 1 115 VAL HG23 H 0.273 -4.437 -7.201 1.00 . A A . 115 VAL HG23 1 1
5 15889 1 1 115 VAL N N -3.675 -4.033 -9.311 1.00 . A A . 115 VAL N 1 1
5 15890 1 1 115 VAL O O -1.288 -4.357 -10.950 1.00 . A A . 115 VAL O 1 1
5 15891 1 1 116 TYR C C 1.109 -1.518 -11.312 1.00 . A A . 116 TYR C 1 1
5 15892 1 1 116 TYR CA C -0.259 -1.973 -11.799 1.00 . A A . 116 TYR CA 1 1
5 15893 1 1 116 TYR CB C -0.801 -0.991 -12.840 1.00 . A A . 116 TYR CB 1 1
5 15894 1 1 116 TYR CD1 C -0.235 -1.909 -15.117 1.00 . A A . 116 TYR CD1 1 1
5 15895 1 1 116 TYR CD2 C 0.955 0.009 -14.364 1.00 . A A . 116 TYR CD2 1 1
5 15896 1 1 116 TYR CE1 C 0.478 -1.895 -16.297 1.00 . A A . 116 TYR CE1 1 1
5 15897 1 1 116 TYR CE2 C 1.673 0.030 -15.546 1.00 . A A . 116 TYR CE2 1 1
5 15898 1 1 116 TYR CG C -0.010 -0.962 -14.131 1.00 . A A . 116 TYR CG 1 1
5 15899 1 1 116 TYR CZ C 1.430 -0.927 -16.509 1.00 . A A . 116 TYR CZ 1 1
5 15900 1 1 116 TYR H H -1.521 -1.332 -10.215 1.00 . A A . 116 TYR H 1 1
5 15901 1 1 116 TYR HA H -0.159 -2.945 -12.243 1.00 . A A . 116 TYR HA 1 1
5 15902 1 1 116 TYR HB2 H -1.814 -1.259 -13.082 1.00 . A A . 116 TYR HB2 1 1
5 15903 1 1 116 TYR HB3 H -0.789 0.005 -12.421 1.00 . A A . 116 TYR HB3 1 1
5 15904 1 1 116 TYR HD1 H -0.983 -2.671 -14.950 1.00 . A A . 116 TYR HD1 1 1
5 15905 1 1 116 TYR HD2 H 1.144 0.754 -13.607 1.00 . A A . 116 TYR HD2 1 1
5 15906 1 1 116 TYR HE1 H 0.287 -2.646 -17.051 1.00 . A A . 116 TYR HE1 1 1
5 15907 1 1 116 TYR HE2 H 2.420 0.792 -15.710 1.00 . A A . 116 TYR HE2 1 1
5 15908 1 1 116 TYR HH H 3.084 -0.909 -17.504 1.00 . A A . 116 TYR HH 1 1
5 15909 1 1 116 TYR N N -1.174 -2.128 -10.695 1.00 . A A . 116 TYR N 1 1
5 15910 1 1 116 TYR O O 1.249 -0.435 -10.737 1.00 . A A . 116 TYR O 1 1
5 15911 1 1 116 TYR OH O 2.133 -0.912 -17.693 1.00 . A A . 116 TYR OH 1 1
5 15912 1 1 117 ILE C C 4.238 -1.471 -12.362 1.00 . A A . 117 ILE C 1 1
5 15913 1 1 117 ILE CA C 3.479 -2.042 -11.170 1.00 . A A . 117 ILE CA 1 1
5 15914 1 1 117 ILE CB C 4.225 -3.298 -10.652 1.00 . A A . 117 ILE CB 1 1
5 15915 1 1 117 ILE CD1 C 2.537 -4.965 -9.746 1.00 . A A . 117 ILE CD1 1 1
5 15916 1 1 117 ILE CG1 C 3.532 -3.884 -9.420 1.00 . A A . 117 ILE CG1 1 1
5 15917 1 1 117 ILE CG2 C 5.676 -2.981 -10.334 1.00 . A A . 117 ILE CG2 1 1
5 15918 1 1 117 ILE H H 1.926 -3.193 -12.024 1.00 . A A . 117 ILE H 1 1
5 15919 1 1 117 ILE HA H 3.452 -1.305 -10.380 1.00 . A A . 117 ILE HA 1 1
5 15920 1 1 117 ILE HB H 4.215 -4.038 -11.440 1.00 . A A . 117 ILE HB 1 1
5 15921 1 1 117 ILE HD11 H 1.772 -4.568 -10.397 1.00 . A A . 117 ILE HD11 1 1
5 15922 1 1 117 ILE HD12 H 2.082 -5.323 -8.832 1.00 . A A . 117 ILE HD12 1 1
5 15923 1 1 117 ILE HD13 H 3.042 -5.782 -10.240 1.00 . A A . 117 ILE HD13 1 1
5 15924 1 1 117 ILE HG12 H 4.276 -4.302 -8.754 1.00 . A A . 117 ILE HG12 1 1
5 15925 1 1 117 ILE HG13 H 3.002 -3.093 -8.909 1.00 . A A . 117 ILE HG13 1 1
5 15926 1 1 117 ILE HG21 H 6.174 -3.883 -10.010 1.00 . A A . 117 ILE HG21 1 1
5 15927 1 1 117 ILE HG22 H 5.718 -2.240 -9.550 1.00 . A A . 117 ILE HG22 1 1
5 15928 1 1 117 ILE HG23 H 6.160 -2.598 -11.219 1.00 . A A . 117 ILE HG23 1 1
5 15929 1 1 117 ILE N N 2.111 -2.347 -11.554 1.00 . A A . 117 ILE N 1 1
5 15930 1 1 117 ILE O O 4.343 -2.120 -13.404 1.00 . A A . 117 ILE O 1 1
5 15931 1 1 118 LYS C C 6.717 1.116 -12.693 1.00 . A A . 118 LYS C 1 1
5 15932 1 1 118 LYS CA C 5.541 0.351 -13.276 1.00 . A A . 118 LYS CA 1 1
5 15933 1 1 118 LYS CB C 4.694 1.277 -14.158 1.00 . A A . 118 LYS CB 1 1
5 15934 1 1 118 LYS CD C 3.910 3.647 -14.373 1.00 . A A . 118 LYS CD 1 1
5 15935 1 1 118 LYS CE C 2.945 3.333 -15.504 1.00 . A A . 118 LYS CE 1 1
5 15936 1 1 118 LYS CG C 4.096 2.469 -13.429 1.00 . A A . 118 LYS CG 1 1
5 15937 1 1 118 LYS H H 4.608 0.235 -11.378 1.00 . A A . 118 LYS H 1 1
5 15938 1 1 118 LYS HA H 5.931 -0.446 -13.890 1.00 . A A . 118 LYS HA 1 1
5 15939 1 1 118 LYS HB2 H 5.311 1.652 -14.960 1.00 . A A . 118 LYS HB2 1 1
5 15940 1 1 118 LYS HB3 H 3.883 0.702 -14.582 1.00 . A A . 118 LYS HB3 1 1
5 15941 1 1 118 LYS HD2 H 3.527 4.487 -13.815 1.00 . A A . 118 LYS HD2 1 1
5 15942 1 1 118 LYS HD3 H 4.870 3.906 -14.797 1.00 . A A . 118 LYS HD3 1 1
5 15943 1 1 118 LYS HE2 H 3.216 2.382 -15.936 1.00 . A A . 118 LYS HE2 1 1
5 15944 1 1 118 LYS HE3 H 1.945 3.269 -15.098 1.00 . A A . 118 LYS HE3 1 1
5 15945 1 1 118 LYS HG2 H 3.135 2.188 -13.022 1.00 . A A . 118 LYS HG2 1 1
5 15946 1 1 118 LYS HG3 H 4.759 2.761 -12.627 1.00 . A A . 118 LYS HG3 1 1
5 15947 1 1 118 LYS HZ1 H 2.189 4.229 -17.241 1.00 . A A . 118 LYS HZ1 1 1
5 15948 1 1 118 LYS HZ2 H 3.872 4.328 -17.095 1.00 . A A . 118 LYS HZ2 1 1
5 15949 1 1 118 LYS HZ3 H 2.885 5.326 -16.148 1.00 . A A . 118 LYS HZ3 1 1
5 15950 1 1 118 LYS N N 4.750 -0.257 -12.221 1.00 . A A . 118 LYS N 1 1
5 15951 1 1 118 LYS NZ N 2.973 4.376 -16.567 1.00 . A A . 118 LYS NZ 1 1
5 15952 1 1 118 LYS O O 6.627 1.687 -11.604 1.00 . A A . 118 LYS O 1 1
5 15953 1 1 119 ARG C C 9.474 2.772 -13.999 1.00 . A A . 119 ARG C 1 1
5 15954 1 1 119 ARG CA C 9.020 1.766 -12.968 1.00 . A A . 119 ARG CA 1 1
5 15955 1 1 119 ARG CB C 10.107 0.708 -12.704 1.00 . A A . 119 ARG CB 1 1
5 15956 1 1 119 ARG CD C 12.305 1.931 -12.969 1.00 . A A . 119 ARG CD 1 1
5 15957 1 1 119 ARG CG C 11.350 1.246 -12.003 1.00 . A A . 119 ARG CG 1 1
5 15958 1 1 119 ARG CZ C 13.384 0.920 -14.963 1.00 . A A . 119 ARG CZ 1 1
5 15959 1 1 119 ARG H H 7.800 0.731 -14.326 1.00 . A A . 119 ARG H 1 1
5 15960 1 1 119 ARG HA H 8.805 2.294 -12.047 1.00 . A A . 119 ARG HA 1 1
5 15961 1 1 119 ARG HB2 H 9.686 -0.073 -12.088 1.00 . A A . 119 ARG HB2 1 1
5 15962 1 1 119 ARG HB3 H 10.411 0.281 -13.649 1.00 . A A . 119 ARG HB3 1 1
5 15963 1 1 119 ARG HD2 H 11.722 2.451 -13.715 1.00 . A A . 119 ARG HD2 1 1
5 15964 1 1 119 ARG HD3 H 12.898 2.645 -12.417 1.00 . A A . 119 ARG HD3 1 1
5 15965 1 1 119 ARG HE H 13.737 0.388 -13.061 1.00 . A A . 119 ARG HE 1 1
5 15966 1 1 119 ARG HG2 H 11.043 1.960 -11.253 1.00 . A A . 119 ARG HG2 1 1
5 15967 1 1 119 ARG HG3 H 11.864 0.424 -11.527 1.00 . A A . 119 ARG HG3 1 1
5 15968 1 1 119 ARG HH11 H 11.866 2.184 -15.425 1.00 . A A . 119 ARG HH11 1 1
5 15969 1 1 119 ARG HH12 H 12.761 1.574 -16.788 1.00 . A A . 119 ARG HH12 1 1
5 15970 1 1 119 ARG HH21 H 14.883 -0.437 -14.836 1.00 . A A . 119 ARG HH21 1 1
5 15971 1 1 119 ARG HH22 H 14.481 0.069 -16.451 1.00 . A A . 119 ARG HH22 1 1
5 15972 1 1 119 ARG N N 7.811 1.135 -13.429 1.00 . A A . 119 ARG N 1 1
5 15973 1 1 119 ARG NE N 13.199 0.986 -13.641 1.00 . A A . 119 ARG NE 1 1
5 15974 1 1 119 ARG NH1 N 12.607 1.612 -15.788 1.00 . A A . 119 ARG NH1 1 1
5 15975 1 1 119 ARG NH2 N 14.321 0.118 -15.455 1.00 . A A . 119 ARG NH2 1 1
5 15976 1 1 119 ARG O O 10.061 2.418 -15.023 1.00 . A A . 119 ARG O 1 1
5 15977 1 1 120 TYR C C 11.228 5.077 -14.311 1.00 . A A . 120 TYR C 1 1
5 15978 1 1 120 TYR CA C 9.729 5.096 -14.520 1.00 . A A . 120 TYR CA 1 1
5 15979 1 1 120 TYR CB C 9.128 6.442 -14.106 1.00 . A A . 120 TYR CB 1 1
5 15980 1 1 120 TYR CD1 C 7.207 6.430 -15.742 1.00 . A A . 120 TYR CD1 1 1
5 15981 1 1 120 TYR CD2 C 6.720 6.821 -13.441 1.00 . A A . 120 TYR CD2 1 1
5 15982 1 1 120 TYR CE1 C 5.864 6.540 -16.051 1.00 . A A . 120 TYR CE1 1 1
5 15983 1 1 120 TYR CE2 C 5.375 6.934 -13.742 1.00 . A A . 120 TYR CE2 1 1
5 15984 1 1 120 TYR CG C 7.657 6.566 -14.435 1.00 . A A . 120 TYR CG 1 1
5 15985 1 1 120 TYR CZ C 4.952 6.791 -15.047 1.00 . A A . 120 TYR CZ 1 1
5 15986 1 1 120 TYR H H 8.565 4.230 -12.993 1.00 . A A . 120 TYR H 1 1
5 15987 1 1 120 TYR HA H 9.513 4.903 -15.562 1.00 . A A . 120 TYR HA 1 1
5 15988 1 1 120 TYR HB2 H 9.241 6.566 -13.037 1.00 . A A . 120 TYR HB2 1 1
5 15989 1 1 120 TYR HB3 H 9.654 7.235 -14.616 1.00 . A A . 120 TYR HB3 1 1
5 15990 1 1 120 TYR HD1 H 7.923 6.232 -16.525 1.00 . A A . 120 TYR HD1 1 1
5 15991 1 1 120 TYR HD2 H 7.053 6.933 -12.420 1.00 . A A . 120 TYR HD2 1 1
5 15992 1 1 120 TYR HE1 H 5.534 6.432 -17.074 1.00 . A A . 120 TYR HE1 1 1
5 15993 1 1 120 TYR HE2 H 4.661 7.130 -12.955 1.00 . A A . 120 TYR HE2 1 1
5 15994 1 1 120 TYR HH H 3.289 7.773 -15.077 1.00 . A A . 120 TYR HH 1 1
5 15995 1 1 120 TYR N N 9.172 4.024 -13.739 1.00 . A A . 120 TYR N 1 1
5 15996 1 1 120 TYR O O 11.689 5.199 -13.182 1.00 . A A . 120 TYR O 1 1
5 15997 1 1 120 TYR OH O 3.611 6.896 -15.350 1.00 . A A . 120 TYR OH 1 1
5 15998 1 1 121 GLU C C 14.164 5.509 -14.428 1.00 . A A . 121 GLU C 1 1
5 15999 1 1 121 GLU CA C 13.399 4.654 -15.439 1.00 . A A . 121 GLU CA 1 1
5 16000 1 1 121 GLU CB C 13.898 4.919 -16.860 1.00 . A A . 121 GLU CB 1 1
5 16001 1 1 121 GLU CD C 13.092 7.302 -17.235 1.00 . A A . 121 GLU CD 1 1
5 16002 1 1 121 GLU CG C 13.003 5.854 -17.671 1.00 . A A . 121 GLU CG 1 1
5 16003 1 1 121 GLU H H 11.451 4.717 -16.239 1.00 . A A . 121 GLU H 1 1
5 16004 1 1 121 GLU HA H 13.601 3.620 -15.208 1.00 . A A . 121 GLU HA 1 1
5 16005 1 1 121 GLU HB2 H 14.883 5.359 -16.807 1.00 . A A . 121 GLU HB2 1 1
5 16006 1 1 121 GLU HB3 H 13.963 3.977 -17.380 1.00 . A A . 121 GLU HB3 1 1
5 16007 1 1 121 GLU HG2 H 13.291 5.792 -18.709 1.00 . A A . 121 GLU HG2 1 1
5 16008 1 1 121 GLU HG3 H 11.979 5.525 -17.567 1.00 . A A . 121 GLU HG3 1 1
5 16009 1 1 121 GLU N N 11.939 4.820 -15.403 1.00 . A A . 121 GLU N 1 1
5 16010 1 1 121 GLU O O 14.592 6.627 -14.714 1.00 . A A . 121 GLU O 1 1
5 16011 1 1 121 GLU OE1 O 13.941 8.039 -17.769 1.00 . A A . 121 GLU OE1 1 1
5 16012 1 1 121 GLU OE2 O 12.309 7.700 -16.345 1.00 . A A . 121 GLU OE2 1 1
5 16013 1 1 122 GLY C C 14.421 6.910 -11.778 1.00 . A A . 122 GLY C 1 1
5 16014 1 1 122 GLY CA C 15.069 5.602 -12.172 1.00 . A A . 122 GLY CA 1 1
5 16015 1 1 122 GLY H H 14.021 4.024 -13.117 1.00 . A A . 122 GLY H 1 1
5 16016 1 1 122 GLY HA2 H 15.072 4.952 -11.310 1.00 . A A . 122 GLY HA2 1 1
5 16017 1 1 122 GLY HA3 H 16.088 5.790 -12.477 1.00 . A A . 122 GLY HA3 1 1
5 16018 1 1 122 GLY N N 14.363 4.931 -13.251 1.00 . A A . 122 GLY N 1 1
5 16019 1 1 122 GLY O O 15.085 7.831 -11.308 1.00 . A A . 122 GLY O 1 1
5 16020 1 1 123 ASN C C 11.303 7.847 -10.613 1.00 . A A . 123 ASN C 1 1
5 16021 1 1 123 ASN CA C 12.352 8.163 -11.672 1.00 . A A . 123 ASN CA 1 1
5 16022 1 1 123 ASN CB C 11.691 8.673 -12.958 1.00 . A A . 123 ASN CB 1 1
5 16023 1 1 123 ASN CG C 11.223 10.113 -12.868 1.00 . A A . 123 ASN CG 1 1
5 16024 1 1 123 ASN H H 12.655 6.182 -12.316 1.00 . A A . 123 ASN H 1 1
5 16025 1 1 123 ASN HA H 13.026 8.917 -11.293 1.00 . A A . 123 ASN HA 1 1
5 16026 1 1 123 ASN HB2 H 12.398 8.598 -13.769 1.00 . A A . 123 ASN HB2 1 1
5 16027 1 1 123 ASN HB3 H 10.834 8.051 -13.179 1.00 . A A . 123 ASN HB3 1 1
5 16028 1 1 123 ASN HD21 H 11.521 10.342 -14.817 1.00 . A A . 123 ASN HD21 1 1
5 16029 1 1 123 ASN HD22 H 10.932 11.734 -13.976 1.00 . A A . 123 ASN HD22 1 1
5 16030 1 1 123 ASN N N 13.120 6.973 -11.962 1.00 . A A . 123 ASN N 1 1
5 16031 1 1 123 ASN ND2 N 11.223 10.799 -14.000 1.00 . A A . 123 ASN ND2 1 1
5 16032 1 1 123 ASN O O 11.197 8.551 -9.606 1.00 . A A . 123 ASN O 1 1
5 16033 1 1 123 ASN OD1 O 10.865 10.608 -11.801 1.00 . A A . 123 ASN OD1 1 1
5 16034 1 1 124 MET C C 9.105 4.914 -10.080 1.00 . A A . 124 MET C 1 1
5 16035 1 1 124 MET CA C 9.505 6.365 -9.880 1.00 . A A . 124 MET CA 1 1
5 16036 1 1 124 MET CB C 8.282 7.271 -10.004 1.00 . A A . 124 MET CB 1 1
5 16037 1 1 124 MET CE C 7.958 10.399 -10.407 1.00 . A A . 124 MET CE 1 1
5 16038 1 1 124 MET CG C 8.072 8.151 -8.786 1.00 . A A . 124 MET CG 1 1
5 16039 1 1 124 MET H H 10.721 6.191 -11.612 1.00 . A A . 124 MET H 1 1
5 16040 1 1 124 MET HA H 9.912 6.469 -8.885 1.00 . A A . 124 MET HA 1 1
5 16041 1 1 124 MET HB2 H 8.399 7.906 -10.869 1.00 . A A . 124 MET HB2 1 1
5 16042 1 1 124 MET HB3 H 7.398 6.657 -10.129 1.00 . A A . 124 MET HB3 1 1
5 16043 1 1 124 MET HE1 H 7.438 11.294 -10.712 1.00 . A A . 124 MET HE1 1 1
5 16044 1 1 124 MET HE2 H 8.072 9.740 -11.255 1.00 . A A . 124 MET HE2 1 1
5 16045 1 1 124 MET HE3 H 8.933 10.661 -10.021 1.00 . A A . 124 MET HE3 1 1
5 16046 1 1 124 MET HG2 H 7.606 7.555 -8.018 1.00 . A A . 124 MET HG2 1 1
5 16047 1 1 124 MET HG3 H 9.032 8.501 -8.431 1.00 . A A . 124 MET HG3 1 1
5 16048 1 1 124 MET N N 10.551 6.760 -10.821 1.00 . A A . 124 MET N 1 1
5 16049 1 1 124 MET O O 8.687 4.518 -11.163 1.00 . A A . 124 MET O 1 1
5 16050 1 1 124 MET SD S 7.018 9.568 -9.129 1.00 . A A . 124 MET SD 1 1
5 16051 1 1 125 ASN C C 7.644 2.479 -8.262 1.00 . A A . 125 ASN C 1 1
5 16052 1 1 125 ASN CA C 8.919 2.723 -9.057 1.00 . A A . 125 ASN CA 1 1
5 16053 1 1 125 ASN CB C 10.095 1.932 -8.479 1.00 . A A . 125 ASN CB 1 1
5 16054 1 1 125 ASN CG C 9.935 0.434 -8.623 1.00 . A A . 125 ASN CG 1 1
5 16055 1 1 125 ASN H H 9.516 4.534 -8.170 1.00 . A A . 125 ASN H 1 1
5 16056 1 1 125 ASN HA H 8.758 2.434 -10.085 1.00 . A A . 125 ASN HA 1 1
5 16057 1 1 125 ASN HB2 H 10.999 2.224 -8.992 1.00 . A A . 125 ASN HB2 1 1
5 16058 1 1 125 ASN HB3 H 10.194 2.167 -7.429 1.00 . A A . 125 ASN HB3 1 1
5 16059 1 1 125 ASN HD21 H 11.122 0.146 -7.063 1.00 . A A . 125 ASN HD21 1 1
5 16060 1 1 125 ASN HD22 H 10.506 -1.282 -7.812 1.00 . A A . 125 ASN HD22 1 1
5 16061 1 1 125 ASN N N 9.225 4.139 -9.022 1.00 . A A . 125 ASN N 1 1
5 16062 1 1 125 ASN ND2 N 10.585 -0.306 -7.745 1.00 . A A . 125 ASN ND2 1 1
5 16063 1 1 125 ASN O O 7.678 2.115 -7.088 1.00 . A A . 125 ASN O 1 1
5 16064 1 1 125 ASN OD1 O 9.257 -0.052 -9.523 1.00 . A A . 125 ASN OD1 1 1
5 16065 1 1 126 ILE C C 4.466 1.412 -8.532 1.00 . A A . 126 ILE C 1 1
5 16066 1 1 126 ILE CA C 5.228 2.698 -8.253 1.00 . A A . 126 ILE CA 1 1
5 16067 1 1 126 ILE CB C 4.344 3.885 -8.710 1.00 . A A . 126 ILE CB 1 1
5 16068 1 1 126 ILE CD1 C 1.880 4.570 -9.076 1.00 . A A . 126 ILE CD1 1 1
5 16069 1 1 126 ILE CG1 C 2.853 3.576 -8.469 1.00 . A A . 126 ILE CG1 1 1
5 16070 1 1 126 ILE CG2 C 4.617 4.235 -10.167 1.00 . A A . 126 ILE CG2 1 1
5 16071 1 1 126 ILE H H 6.566 2.956 -9.857 1.00 . A A . 126 ILE H 1 1
5 16072 1 1 126 ILE HA H 5.391 2.791 -7.191 1.00 . A A . 126 ILE HA 1 1
5 16073 1 1 126 ILE HB H 4.618 4.735 -8.113 1.00 . A A . 126 ILE HB 1 1
5 16074 1 1 126 ILE HD11 H 0.864 4.288 -8.814 1.00 . A A . 126 ILE HD11 1 1
5 16075 1 1 126 ILE HD12 H 1.987 4.571 -10.151 1.00 . A A . 126 ILE HD12 1 1
5 16076 1 1 126 ILE HD13 H 2.088 5.558 -8.692 1.00 . A A . 126 ILE HD13 1 1
5 16077 1 1 126 ILE HG12 H 2.628 2.607 -8.883 1.00 . A A . 126 ILE HG12 1 1
5 16078 1 1 126 ILE HG13 H 2.675 3.550 -7.403 1.00 . A A . 126 ILE HG13 1 1
5 16079 1 1 126 ILE HG21 H 4.415 3.376 -10.789 1.00 . A A . 126 ILE HG21 1 1
5 16080 1 1 126 ILE HG22 H 5.653 4.526 -10.276 1.00 . A A . 126 ILE HG22 1 1
5 16081 1 1 126 ILE HG23 H 3.979 5.054 -10.465 1.00 . A A . 126 ILE HG23 1 1
5 16082 1 1 126 ILE N N 6.523 2.737 -8.905 1.00 . A A . 126 ILE N 1 1
5 16083 1 1 126 ILE O O 4.458 0.908 -9.657 1.00 . A A . 126 ILE O 1 1
5 16084 1 1 127 ILE C C 1.419 0.621 -7.389 1.00 . A A . 127 ILE C 1 1
5 16085 1 1 127 ILE CA C 2.749 -0.061 -7.720 1.00 . A A . 127 ILE CA 1 1
5 16086 1 1 127 ILE CB C 2.914 -1.384 -6.915 1.00 . A A . 127 ILE CB 1 1
5 16087 1 1 127 ILE CD1 C 1.962 -2.609 -4.902 1.00 . A A . 127 ILE CD1 1 1
5 16088 1 1 127 ILE CG1 C 2.377 -1.270 -5.485 1.00 . A A . 127 ILE CG1 1 1
5 16089 1 1 127 ILE CG2 C 4.379 -1.800 -6.881 1.00 . A A . 127 ILE CG2 1 1
5 16090 1 1 127 ILE H H 4.054 1.155 -6.590 1.00 . A A . 127 ILE H 1 1
5 16091 1 1 127 ILE HA H 2.748 -0.307 -8.776 1.00 . A A . 127 ILE HA 1 1
5 16092 1 1 127 ILE HB H 2.365 -2.157 -7.434 1.00 . A A . 127 ILE HB 1 1
5 16093 1 1 127 ILE HD11 H 1.190 -3.047 -5.518 1.00 . A A . 127 ILE HD11 1 1
5 16094 1 1 127 ILE HD12 H 1.583 -2.465 -3.901 1.00 . A A . 127 ILE HD12 1 1
5 16095 1 1 127 ILE HD13 H 2.816 -3.274 -4.872 1.00 . A A . 127 ILE HD13 1 1
5 16096 1 1 127 ILE HG12 H 3.148 -0.856 -4.850 1.00 . A A . 127 ILE HG12 1 1
5 16097 1 1 127 ILE HG13 H 1.512 -0.612 -5.479 1.00 . A A . 127 ILE HG13 1 1
5 16098 1 1 127 ILE HG21 H 4.732 -1.956 -7.889 1.00 . A A . 127 ILE HG21 1 1
5 16099 1 1 127 ILE HG22 H 4.480 -2.716 -6.318 1.00 . A A . 127 ILE HG22 1 1
5 16100 1 1 127 ILE HG23 H 4.963 -1.021 -6.410 1.00 . A A . 127 ILE HG23 1 1
5 16101 1 1 127 ILE N N 3.813 0.891 -7.505 1.00 . A A . 127 ILE N 1 1
5 16102 1 1 127 ILE O O 1.207 1.110 -6.281 1.00 . A A . 127 ILE O 1 1
5 16103 1 1 128 SER C C -1.701 0.155 -7.813 1.00 . A A . 128 SER C 1 1
5 16104 1 1 128 SER CA C -0.762 1.290 -8.183 1.00 . A A . 128 SER CA 1 1
5 16105 1 1 128 SER CB C -1.241 2.007 -9.446 1.00 . A A . 128 SER CB 1 1
5 16106 1 1 128 SER H H 0.858 0.490 -9.288 1.00 . A A . 128 SER H 1 1
5 16107 1 1 128 SER HA H -0.726 1.995 -7.363 1.00 . A A . 128 SER HA 1 1
5 16108 1 1 128 SER HB2 H -2.281 2.269 -9.334 1.00 . A A . 128 SER HB2 1 1
5 16109 1 1 128 SER HB3 H -0.657 2.902 -9.592 1.00 . A A . 128 SER HB3 1 1
5 16110 1 1 128 SER HG H -0.208 0.817 -10.616 1.00 . A A . 128 SER HG 1 1
5 16111 1 1 128 SER N N 0.574 0.755 -8.386 1.00 . A A . 128 SER N 1 1
5 16112 1 1 128 SER O O -1.405 -0.996 -8.098 1.00 . A A . 128 SER O 1 1
5 16113 1 1 128 SER OG O -1.099 1.180 -10.588 1.00 . A A . 128 SER OG 1 1
5 16114 1 1 129 SER C C -5.166 0.019 -6.575 1.00 . A A . 129 SER C 1 1
5 16115 1 1 129 SER CA C -3.750 -0.553 -6.717 1.00 . A A . 129 SER CA 1 1
5 16116 1 1 129 SER CB C -3.287 -1.153 -5.384 1.00 . A A . 129 SER CB 1 1
5 16117 1 1 129 SER H H -2.970 1.408 -6.939 1.00 . A A . 129 SER H 1 1
5 16118 1 1 129 SER HA H -3.765 -1.332 -7.464 1.00 . A A . 129 SER HA 1 1
5 16119 1 1 129 SER HB2 H -3.260 -0.375 -4.635 1.00 . A A . 129 SER HB2 1 1
5 16120 1 1 129 SER HB3 H -3.980 -1.922 -5.078 1.00 . A A . 129 SER HB3 1 1
5 16121 1 1 129 SER HG H -1.684 -1.634 -6.410 1.00 . A A . 129 SER HG 1 1
5 16122 1 1 129 SER N N -2.799 0.468 -7.154 1.00 . A A . 129 SER N 1 1
5 16123 1 1 129 SER O O -5.353 1.109 -6.037 1.00 . A A . 129 SER O 1 1
5 16124 1 1 129 SER OG O -1.991 -1.721 -5.498 1.00 . A A . 129 SER OG 1 1
5 16125 1 1 130 LYS C C -8.341 -1.442 -6.413 1.00 . A A . 130 LYS C 1 1
5 16126 1 1 130 LYS CA C -7.547 -0.293 -6.952 1.00 . A A . 130 LYS CA 1 1
5 16127 1 1 130 LYS CB C -8.145 0.051 -8.316 1.00 . A A . 130 LYS CB 1 1
5 16128 1 1 130 LYS CD C -7.929 1.121 -10.566 1.00 . A A . 130 LYS CD 1 1
5 16129 1 1 130 LYS CE C -9.080 2.122 -10.532 1.00 . A A . 130 LYS CE 1 1
5 16130 1 1 130 LYS CG C -7.290 0.930 -9.196 1.00 . A A . 130 LYS CG 1 1
5 16131 1 1 130 LYS H H -5.973 -1.598 -7.472 1.00 . A A . 130 LYS H 1 1
5 16132 1 1 130 LYS HA H -7.613 0.553 -6.288 1.00 . A A . 130 LYS HA 1 1
5 16133 1 1 130 LYS HB2 H -8.330 -0.869 -8.851 1.00 . A A . 130 LYS HB2 1 1
5 16134 1 1 130 LYS HB3 H -9.088 0.553 -8.156 1.00 . A A . 130 LYS HB3 1 1
5 16135 1 1 130 LYS HD2 H -7.178 1.477 -11.254 1.00 . A A . 130 LYS HD2 1 1
5 16136 1 1 130 LYS HD3 H -8.307 0.165 -10.907 1.00 . A A . 130 LYS HD3 1 1
5 16137 1 1 130 LYS HE2 H -8.784 2.964 -9.926 1.00 . A A . 130 LYS HE2 1 1
5 16138 1 1 130 LYS HE3 H -9.270 2.462 -11.540 1.00 . A A . 130 LYS HE3 1 1
5 16139 1 1 130 LYS HG2 H -7.177 1.895 -8.725 1.00 . A A . 130 LYS HG2 1 1
5 16140 1 1 130 LYS HG3 H -6.322 0.469 -9.321 1.00 . A A . 130 LYS HG3 1 1
5 16141 1 1 130 LYS HZ1 H -11.079 2.278 -9.952 1.00 . A A . 130 LYS HZ1 1 1
5 16142 1 1 130 LYS HZ2 H -10.183 1.209 -8.999 1.00 . A A . 130 LYS HZ2 1 1
5 16143 1 1 130 LYS HZ3 H -10.665 0.757 -10.556 1.00 . A A . 130 LYS HZ3 1 1
5 16144 1 1 130 LYS N N -6.165 -0.719 -7.057 1.00 . A A . 130 LYS N 1 1
5 16145 1 1 130 LYS NZ N -10.337 1.550 -9.971 1.00 . A A . 130 LYS NZ 1 1
5 16146 1 1 130 LYS O O -8.339 -2.503 -7.022 1.00 . A A . 130 LYS O 1 1
5 16147 1 1 131 SER C C -10.974 -2.494 -5.864 1.00 . A A . 131 SER C 1 1
5 16148 1 1 131 SER CA C -9.885 -2.311 -4.834 1.00 . A A . 131 SER CA 1 1
5 16149 1 1 131 SER CB C -10.458 -1.973 -3.469 1.00 . A A . 131 SER CB 1 1
5 16150 1 1 131 SER H H -8.968 -0.419 -4.825 1.00 . A A . 131 SER H 1 1
5 16151 1 1 131 SER HA H -9.300 -3.217 -4.773 1.00 . A A . 131 SER HA 1 1
5 16152 1 1 131 SER HB2 H -11.129 -2.759 -3.154 1.00 . A A . 131 SER HB2 1 1
5 16153 1 1 131 SER HB3 H -9.647 -1.884 -2.764 1.00 . A A . 131 SER HB3 1 1
5 16154 1 1 131 SER HG H -11.559 -0.646 -4.390 1.00 . A A . 131 SER HG 1 1
5 16155 1 1 131 SER N N -9.025 -1.262 -5.310 1.00 . A A . 131 SER N 1 1
5 16156 1 1 131 SER O O -11.936 -1.723 -5.928 1.00 . A A . 131 SER O 1 1
5 16157 1 1 131 SER OG O -11.170 -0.753 -3.514 1.00 . A A . 131 SER OG 1 1
5 16158 1 1 132 VAL C C -12.547 -4.716 -7.730 1.00 . A A . 132 VAL C 1 1
5 16159 1 1 132 VAL CA C -11.563 -3.593 -7.889 1.00 . A A . 132 VAL CA 1 1
5 16160 1 1 132 VAL CB C -10.667 -3.780 -9.143 1.00 . A A . 132 VAL CB 1 1
5 16161 1 1 132 VAL CG1 C -10.736 -5.170 -9.727 1.00 . A A . 132 VAL CG1 1 1
5 16162 1 1 132 VAL CG2 C -11.001 -2.740 -10.198 1.00 . A A . 132 VAL CG2 1 1
5 16163 1 1 132 VAL H H -10.153 -4.185 -6.480 1.00 . A A . 132 VAL H 1 1
5 16164 1 1 132 VAL HA H -12.103 -2.664 -7.993 1.00 . A A . 132 VAL HA 1 1
5 16165 1 1 132 VAL HB H -9.656 -3.631 -8.843 1.00 . A A . 132 VAL HB 1 1
5 16166 1 1 132 VAL HG11 H -11.768 -5.443 -9.891 1.00 . A A . 132 VAL HG11 1 1
5 16167 1 1 132 VAL HG12 H -10.274 -5.865 -9.044 1.00 . A A . 132 VAL HG12 1 1
5 16168 1 1 132 VAL HG13 H -10.204 -5.178 -10.669 1.00 . A A . 132 VAL HG13 1 1
5 16169 1 1 132 VAL HG21 H -10.369 -2.889 -11.060 1.00 . A A . 132 VAL HG21 1 1
5 16170 1 1 132 VAL HG22 H -10.836 -1.752 -9.795 1.00 . A A . 132 VAL HG22 1 1
5 16171 1 1 132 VAL HG23 H -12.036 -2.844 -10.489 1.00 . A A . 132 VAL HG23 1 1
5 16172 1 1 132 VAL N N -10.794 -3.488 -6.697 1.00 . A A . 132 VAL N 1 1
5 16173 1 1 132 VAL O O -12.228 -5.784 -7.199 1.00 . A A . 132 VAL O 1 1
5 16174 1 1 133 ASP C C -15.034 -6.350 -8.940 1.00 . A A . 133 ASP C 1 1
5 16175 1 1 133 ASP CA C -14.854 -5.304 -7.866 1.00 . A A . 133 ASP CA 1 1
5 16176 1 1 133 ASP CB C -16.078 -4.432 -7.654 1.00 . A A . 133 ASP CB 1 1
5 16177 1 1 133 ASP CG C -16.410 -3.544 -8.841 1.00 . A A . 133 ASP CG 1 1
5 16178 1 1 133 ASP H H -13.878 -3.671 -8.740 1.00 . A A . 133 ASP H 1 1
5 16179 1 1 133 ASP HA H -14.629 -5.810 -6.939 1.00 . A A . 133 ASP HA 1 1
5 16180 1 1 133 ASP HB2 H -16.932 -5.054 -7.435 1.00 . A A . 133 ASP HB2 1 1
5 16181 1 1 133 ASP HB3 H -15.864 -3.796 -6.807 1.00 . A A . 133 ASP HB3 1 1
5 16182 1 1 133 ASP N N -13.738 -4.458 -8.170 1.00 . A A . 133 ASP N 1 1
5 16183 1 1 133 ASP O O -15.992 -6.344 -9.712 1.00 . A A . 133 ASP O 1 1
5 16184 1 1 133 ASP OD1 O -15.613 -2.628 -9.142 1.00 . A A . 133 ASP OD1 1 1
5 16185 1 1 133 ASP OD2 O -17.482 -3.727 -9.453 1.00 . A A . 133 ASP OD2 1 1
5 16186 1 1 134 PHE C C -14.500 -9.628 -9.308 1.00 . A A . 134 PHE C 1 1
5 16187 1 1 134 PHE CA C -14.050 -8.303 -9.966 1.00 . A A . 134 PHE CA 1 1
5 16188 1 1 134 PHE CB C -12.619 -8.379 -10.536 1.00 . A A . 134 PHE CB 1 1
5 16189 1 1 134 PHE CD1 C -11.464 -8.940 -8.418 1.00 . A A . 134 PHE CD1 1 1
5 16190 1 1 134 PHE CD2 C -11.231 -10.438 -10.248 1.00 . A A . 134 PHE CD2 1 1
5 16191 1 1 134 PHE CE1 C -10.706 -9.769 -7.643 1.00 . A A . 134 PHE CE1 1 1
5 16192 1 1 134 PHE CE2 C -10.456 -11.269 -9.470 1.00 . A A . 134 PHE CE2 1 1
5 16193 1 1 134 PHE CG C -11.740 -9.264 -9.725 1.00 . A A . 134 PHE CG 1 1
5 16194 1 1 134 PHE CZ C -10.201 -10.923 -8.160 1.00 . A A . 134 PHE CZ 1 1
5 16195 1 1 134 PHE H H -13.380 -7.248 -8.254 1.00 . A A . 134 PHE H 1 1
5 16196 1 1 134 PHE HA H -14.743 -8.040 -10.752 1.00 . A A . 134 PHE HA 1 1
5 16197 1 1 134 PHE HB2 H -12.650 -8.761 -11.545 1.00 . A A . 134 PHE HB2 1 1
5 16198 1 1 134 PHE HB3 H -12.178 -7.377 -10.535 1.00 . A A . 134 PHE HB3 1 1
5 16199 1 1 134 PHE HD1 H -11.857 -8.022 -8.004 1.00 . A A . 134 PHE HD1 1 1
5 16200 1 1 134 PHE HD2 H -11.436 -10.697 -11.276 1.00 . A A . 134 PHE HD2 1 1
5 16201 1 1 134 PHE HE1 H -10.499 -9.505 -6.618 1.00 . A A . 134 PHE HE1 1 1
5 16202 1 1 134 PHE HE2 H -10.055 -12.184 -9.879 1.00 . A A . 134 PHE HE2 1 1
5 16203 1 1 134 PHE HZ H -9.621 -11.562 -7.536 1.00 . A A . 134 PHE HZ 1 1
5 16204 1 1 134 PHE N N -14.083 -7.263 -8.962 1.00 . A A . 134 PHE N 1 1
5 16205 1 1 134 PHE O O -14.697 -9.652 -8.099 1.00 . A A . 134 PHE O 1 1
5 16206 1 1 135 PRO C C -14.865 -12.388 -8.120 1.00 . A A . 135 PRO C 1 1
5 16207 1 1 135 PRO CA C -15.166 -12.033 -9.596 1.00 . A A . 135 PRO CA 1 1
5 16208 1 1 135 PRO CB C -14.440 -12.991 -10.532 1.00 . A A . 135 PRO CB 1 1
5 16209 1 1 135 PRO CD C -14.460 -10.785 -11.540 1.00 . A A . 135 PRO CD 1 1
5 16210 1 1 135 PRO CG C -14.379 -12.267 -11.841 1.00 . A A . 135 PRO CG 1 1
5 16211 1 1 135 PRO HA H -16.227 -12.132 -9.762 1.00 . A A . 135 PRO HA 1 1
5 16212 1 1 135 PRO HB2 H -13.452 -13.198 -10.144 1.00 . A A . 135 PRO HB2 1 1
5 16213 1 1 135 PRO HB3 H -15.000 -13.909 -10.617 1.00 . A A . 135 PRO HB3 1 1
5 16214 1 1 135 PRO HD2 H -13.536 -10.295 -11.808 1.00 . A A . 135 PRO HD2 1 1
5 16215 1 1 135 PRO HD3 H -15.289 -10.340 -12.072 1.00 . A A . 135 PRO HD3 1 1
5 16216 1 1 135 PRO HG2 H -13.449 -12.494 -12.338 1.00 . A A . 135 PRO HG2 1 1
5 16217 1 1 135 PRO HG3 H -15.212 -12.565 -12.459 1.00 . A A . 135 PRO HG3 1 1
5 16218 1 1 135 PRO N N -14.681 -10.724 -10.083 1.00 . A A . 135 PRO N 1 1
5 16219 1 1 135 PRO O O -15.789 -12.681 -7.359 1.00 . A A . 135 PRO O 1 1
5 16220 1 1 136 GLU C C -13.391 -11.734 -5.322 1.00 . A A . 136 GLU C 1 1
5 16221 1 1 136 GLU CA C -13.191 -12.826 -6.381 1.00 . A A . 136 GLU CA 1 1
5 16222 1 1 136 GLU CB C -11.732 -13.235 -6.431 1.00 . A A . 136 GLU CB 1 1
5 16223 1 1 136 GLU CD C -11.621 -14.789 -4.444 1.00 . A A . 136 GLU CD 1 1
5 16224 1 1 136 GLU CG C -11.107 -13.521 -5.087 1.00 . A A . 136 GLU CG 1 1
5 16225 1 1 136 GLU H H -12.888 -12.110 -8.343 1.00 . A A . 136 GLU H 1 1
5 16226 1 1 136 GLU HA H -13.781 -13.688 -6.118 1.00 . A A . 136 GLU HA 1 1
5 16227 1 1 136 GLU HB2 H -11.645 -14.124 -7.037 1.00 . A A . 136 GLU HB2 1 1
5 16228 1 1 136 GLU HB3 H -11.170 -12.440 -6.900 1.00 . A A . 136 GLU HB3 1 1
5 16229 1 1 136 GLU HG2 H -10.049 -13.611 -5.232 1.00 . A A . 136 GLU HG2 1 1
5 16230 1 1 136 GLU HG3 H -11.309 -12.690 -4.427 1.00 . A A . 136 GLU HG3 1 1
5 16231 1 1 136 GLU N N -13.589 -12.391 -7.721 1.00 . A A . 136 GLU N 1 1
5 16232 1 1 136 GLU O O -13.476 -12.016 -4.123 1.00 . A A . 136 GLU O 1 1
5 16233 1 1 136 GLU OE1 O -11.662 -15.834 -5.128 1.00 . A A . 136 GLU OE1 1 1
5 16234 1 1 136 GLU OE2 O -12.025 -14.740 -3.264 1.00 . A A . 136 GLU OE2 1 1
5 16235 1 1 137 TYR C C -14.701 -9.459 -3.836 1.00 . A A . 137 TYR C 1 1
5 16236 1 1 137 TYR CA C -13.578 -9.335 -4.887 1.00 . A A . 137 TYR CA 1 1
5 16237 1 1 137 TYR CB C -13.744 -8.058 -5.708 1.00 . A A . 137 TYR CB 1 1
5 16238 1 1 137 TYR CD1 C -13.443 -6.008 -4.244 1.00 . A A . 137 TYR CD1 1 1
5 16239 1 1 137 TYR CD2 C -15.660 -6.635 -4.859 1.00 . A A . 137 TYR CD2 1 1
5 16240 1 1 137 TYR CE1 C -13.939 -4.935 -3.531 1.00 . A A . 137 TYR CE1 1 1
5 16241 1 1 137 TYR CE2 C -16.163 -5.563 -4.146 1.00 . A A . 137 TYR CE2 1 1
5 16242 1 1 137 TYR CG C -14.293 -6.878 -4.921 1.00 . A A . 137 TYR CG 1 1
5 16243 1 1 137 TYR CZ C -15.297 -4.721 -3.477 1.00 . A A . 137 TYR CZ 1 1
5 16244 1 1 137 TYR H H -13.396 -10.347 -6.744 1.00 . A A . 137 TYR H 1 1
5 16245 1 1 137 TYR HA H -12.645 -9.258 -4.351 1.00 . A A . 137 TYR HA 1 1
5 16246 1 1 137 TYR HB2 H -12.777 -7.771 -6.095 1.00 . A A . 137 TYR HB2 1 1
5 16247 1 1 137 TYR HB3 H -14.405 -8.257 -6.535 1.00 . A A . 137 TYR HB3 1 1
5 16248 1 1 137 TYR HD1 H -12.377 -6.180 -4.283 1.00 . A A . 137 TYR HD1 1 1
5 16249 1 1 137 TYR HD2 H -16.336 -7.299 -5.379 1.00 . A A . 137 TYR HD2 1 1
5 16250 1 1 137 TYR HE1 H -13.262 -4.272 -3.014 1.00 . A A . 137 TYR HE1 1 1
5 16251 1 1 137 TYR HE2 H -17.229 -5.391 -4.110 1.00 . A A . 137 TYR HE2 1 1
5 16252 1 1 137 TYR HH H -16.534 -3.945 -2.230 1.00 . A A . 137 TYR HH 1 1
5 16253 1 1 137 TYR N N -13.449 -10.495 -5.776 1.00 . A A . 137 TYR N 1 1
5 16254 1 1 137 TYR O O -14.481 -9.057 -2.703 1.00 . A A . 137 TYR O 1 1
5 16255 1 1 137 TYR OH O -15.798 -3.647 -2.773 1.00 . A A . 137 TYR OH 1 1
5 16256 1 1 138 PRO C C -16.467 -10.743 -1.857 1.00 . A A . 138 PRO C 1 1
5 16257 1 1 138 PRO CA C -16.986 -10.180 -3.186 1.00 . A A . 138 PRO CA 1 1
5 16258 1 1 138 PRO CB C -17.881 -11.184 -3.896 1.00 . A A . 138 PRO CB 1 1
5 16259 1 1 138 PRO CD C -16.387 -10.286 -5.539 1.00 . A A . 138 PRO CD 1 1
5 16260 1 1 138 PRO CG C -17.796 -10.781 -5.326 1.00 . A A . 138 PRO CG 1 1
5 16261 1 1 138 PRO HA H -17.542 -9.274 -2.993 1.00 . A A . 138 PRO HA 1 1
5 16262 1 1 138 PRO HB2 H -17.504 -12.186 -3.740 1.00 . A A . 138 PRO HB2 1 1
5 16263 1 1 138 PRO HB3 H -18.888 -11.105 -3.521 1.00 . A A . 138 PRO HB3 1 1
5 16264 1 1 138 PRO HD2 H -15.777 -11.066 -5.972 1.00 . A A . 138 PRO HD2 1 1
5 16265 1 1 138 PRO HD3 H -16.386 -9.411 -6.173 1.00 . A A . 138 PRO HD3 1 1
5 16266 1 1 138 PRO HG2 H -17.996 -11.633 -5.961 1.00 . A A . 138 PRO HG2 1 1
5 16267 1 1 138 PRO HG3 H -18.504 -9.990 -5.527 1.00 . A A . 138 PRO HG3 1 1
5 16268 1 1 138 PRO N N -15.920 -9.952 -4.178 1.00 . A A . 138 PRO N 1 1
5 16269 1 1 138 PRO O O -15.872 -11.821 -1.813 1.00 . A A . 138 PRO O 1 1
5 16270 1 1 139 PRO C C -16.983 -11.231 1.393 1.00 . A A . 139 PRO C 1 1
5 16271 1 1 139 PRO CA C -16.117 -10.305 0.546 1.00 . A A . 139 PRO CA 1 1
5 16272 1 1 139 PRO CB C -16.016 -8.926 1.201 1.00 . A A . 139 PRO CB 1 1
5 16273 1 1 139 PRO CD C -17.521 -8.791 -0.705 1.00 . A A . 139 PRO CD 1 1
5 16274 1 1 139 PRO CG C -17.054 -8.071 0.538 1.00 . A A . 139 PRO CG 1 1
5 16275 1 1 139 PRO HA H -15.127 -10.729 0.453 1.00 . A A . 139 PRO HA 1 1
5 16276 1 1 139 PRO HB2 H -16.201 -9.020 2.260 1.00 . A A . 139 PRO HB2 1 1
5 16277 1 1 139 PRO HB3 H -15.024 -8.528 1.044 1.00 . A A . 139 PRO HB3 1 1
5 16278 1 1 139 PRO HD2 H -18.564 -9.052 -0.617 1.00 . A A . 139 PRO HD2 1 1
5 16279 1 1 139 PRO HD3 H -17.360 -8.174 -1.577 1.00 . A A . 139 PRO HD3 1 1
5 16280 1 1 139 PRO HG2 H -17.883 -7.920 1.212 1.00 . A A . 139 PRO HG2 1 1
5 16281 1 1 139 PRO HG3 H -16.618 -7.119 0.272 1.00 . A A . 139 PRO HG3 1 1
5 16282 1 1 139 PRO N N -16.687 -9.998 -0.757 1.00 . A A . 139 PRO N 1 1
5 16283 1 1 139 PRO O O -17.896 -11.885 0.894 1.00 . A A . 139 PRO O 1 1
5 16284 1 1 140 SER C C -17.552 -11.425 4.933 1.00 . A A . 140 SER C 1 1
5 16285 1 1 140 SER CA C -17.351 -12.150 3.613 1.00 . A A . 140 SER CA 1 1
5 16286 1 1 140 SER CB C -16.503 -13.412 3.819 1.00 . A A . 140 SER CB 1 1
5 16287 1 1 140 SER H H -16.030 -10.625 3.046 1.00 . A A . 140 SER H 1 1
5 16288 1 1 140 SER HA H -18.311 -12.421 3.202 1.00 . A A . 140 SER HA 1 1
5 16289 1 1 140 SER HB2 H -15.584 -13.146 4.319 1.00 . A A . 140 SER HB2 1 1
5 16290 1 1 140 SER HB3 H -17.052 -14.117 4.425 1.00 . A A . 140 SER HB3 1 1
5 16291 1 1 140 SER HG H -17.007 -14.194 2.083 1.00 . A A . 140 SER HG 1 1
5 16292 1 1 140 SER N N -16.691 -11.258 2.688 1.00 . A A . 140 SER N 1 1
5 16293 1 1 140 SER O O -17.338 -10.215 5.011 1.00 . A A . 140 SER O 1 1
5 16294 1 1 140 SER OG O -16.185 -14.026 2.579 1.00 . A A . 140 SER OG 1 1
5 16295 1 1 141 SER C C -16.808 -11.309 7.961 1.00 . A A . 141 SER C 1 1
5 16296 1 1 141 SER CA C -18.148 -11.502 7.251 1.00 . A A . 141 SER CA 1 1
5 16297 1 1 141 SER CB C -19.107 -12.332 8.110 1.00 . A A . 141 SER CB 1 1
5 16298 1 1 141 SER H H -18.101 -13.105 5.870 1.00 . A A . 141 SER H 1 1
5 16299 1 1 141 SER HA H -18.583 -10.533 7.061 1.00 . A A . 141 SER HA 1 1
5 16300 1 1 141 SER HB2 H -19.884 -12.744 7.483 1.00 . A A . 141 SER HB2 1 1
5 16301 1 1 141 SER HB3 H -18.559 -13.136 8.579 1.00 . A A . 141 SER HB3 1 1
5 16302 1 1 141 SER HG H -19.019 -11.171 9.697 1.00 . A A . 141 SER HG 1 1
5 16303 1 1 141 SER N N -17.942 -12.137 5.969 1.00 . A A . 141 SER N 1 1
5 16304 1 1 141 SER O O -16.519 -10.235 8.486 1.00 . A A . 141 SER O 1 1
5 16305 1 1 141 SER OG O -19.711 -11.541 9.121 1.00 . A A . 141 SER OG 1 1
5 16306 1 1 142 ASN C C -13.732 -11.379 7.811 1.00 . A A . 142 ASN C 1 1
5 16307 1 1 142 ASN CA C -14.666 -12.302 8.578 1.00 . A A . 142 ASN CA 1 1
5 16308 1 1 142 ASN CB C -14.040 -13.702 8.655 1.00 . A A . 142 ASN CB 1 1
5 16309 1 1 142 ASN CG C -14.799 -14.656 9.561 1.00 . A A . 142 ASN CG 1 1
5 16310 1 1 142 ASN H H -16.272 -13.183 7.514 1.00 . A A . 142 ASN H 1 1
5 16311 1 1 142 ASN HA H -14.792 -11.918 9.579 1.00 . A A . 142 ASN HA 1 1
5 16312 1 1 142 ASN HB2 H -14.015 -14.129 7.664 1.00 . A A . 142 ASN HB2 1 1
5 16313 1 1 142 ASN HB3 H -13.029 -13.613 9.026 1.00 . A A . 142 ASN HB3 1 1
5 16314 1 1 142 ASN HD21 H -13.110 -15.605 10.011 1.00 . A A . 142 ASN HD21 1 1
5 16315 1 1 142 ASN HD22 H -14.549 -16.213 10.769 1.00 . A A . 142 ASN HD22 1 1
5 16316 1 1 142 ASN N N -15.983 -12.352 7.946 1.00 . A A . 142 ASN N 1 1
5 16317 1 1 142 ASN ND2 N -14.083 -15.584 10.173 1.00 . A A . 142 ASN ND2 1 1
5 16318 1 1 142 ASN O O -12.828 -10.779 8.386 1.00 . A A . 142 ASN O 1 1
5 16319 1 1 142 ASN OD1 O -16.017 -14.565 9.707 1.00 . A A . 142 ASN OD1 1 1
5 16320 1 1 143 TYR C C -13.845 -9.346 5.006 1.00 . A A . 143 TYR C 1 1
5 16321 1 1 143 TYR CA C -13.095 -10.499 5.640 1.00 . A A . 143 TYR CA 1 1
5 16322 1 1 143 TYR CB C -12.540 -11.403 4.538 1.00 . A A . 143 TYR CB 1 1
5 16323 1 1 143 TYR CD1 C -10.579 -12.607 5.568 1.00 . A A . 143 TYR CD1 1 1
5 16324 1 1 143 TYR CD2 C -12.514 -13.884 5.016 1.00 . A A . 143 TYR CD2 1 1
5 16325 1 1 143 TYR CE1 C -9.956 -13.745 6.039 1.00 . A A . 143 TYR CE1 1 1
5 16326 1 1 143 TYR CE2 C -11.897 -15.029 5.485 1.00 . A A . 143 TYR CE2 1 1
5 16327 1 1 143 TYR CG C -11.865 -12.656 5.050 1.00 . A A . 143 TYR CG 1 1
5 16328 1 1 143 TYR CZ C -10.634 -14.966 5.988 1.00 . A A . 143 TYR CZ 1 1
5 16329 1 1 143 TYR H H -14.772 -11.672 6.140 1.00 . A A . 143 TYR H 1 1
5 16330 1 1 143 TYR HA H -12.281 -10.107 6.224 1.00 . A A . 143 TYR HA 1 1
5 16331 1 1 143 TYR HB2 H -13.350 -11.705 3.890 1.00 . A A . 143 TYR HB2 1 1
5 16332 1 1 143 TYR HB3 H -11.814 -10.847 3.962 1.00 . A A . 143 TYR HB3 1 1
5 16333 1 1 143 TYR HD1 H -10.063 -11.658 5.600 1.00 . A A . 143 TYR HD1 1 1
5 16334 1 1 143 TYR HD2 H -13.515 -13.938 4.616 1.00 . A A . 143 TYR HD2 1 1
5 16335 1 1 143 TYR HE1 H -8.954 -13.685 6.438 1.00 . A A . 143 TYR HE1 1 1
5 16336 1 1 143 TYR HE2 H -12.416 -15.975 5.448 1.00 . A A . 143 TYR HE2 1 1
5 16337 1 1 143 TYR HH H -10.112 -16.809 5.833 1.00 . A A . 143 TYR HH 1 1
5 16338 1 1 143 TYR N N -13.972 -11.258 6.515 1.00 . A A . 143 TYR N 1 1
5 16339 1 1 143 TYR O O -14.691 -9.551 4.131 1.00 . A A . 143 TYR O 1 1
5 16340 1 1 143 TYR OH O -9.997 -16.090 6.468 1.00 . A A . 143 TYR OH 1 1
5 16341 1 1 144 ILE C C -13.236 -6.353 3.817 1.00 . A A . 144 ILE C 1 1
5 16342 1 1 144 ILE CA C -14.152 -6.965 4.860 1.00 . A A . 144 ILE CA 1 1
5 16343 1 1 144 ILE CB C -14.536 -5.913 5.928 1.00 . A A . 144 ILE CB 1 1
5 16344 1 1 144 ILE CD1 C -16.196 -4.627 4.486 1.00 . A A . 144 ILE CD1 1 1
5 16345 1 1 144 ILE CG1 C -14.901 -4.581 5.267 1.00 . A A . 144 ILE CG1 1 1
5 16346 1 1 144 ILE CG2 C -13.422 -5.728 6.936 1.00 . A A . 144 ILE CG2 1 1
5 16347 1 1 144 ILE H H -12.837 -8.020 6.120 1.00 . A A . 144 ILE H 1 1
5 16348 1 1 144 ILE HA H -15.056 -7.287 4.370 1.00 . A A . 144 ILE HA 1 1
5 16349 1 1 144 ILE HB H -15.401 -6.284 6.459 1.00 . A A . 144 ILE HB 1 1
5 16350 1 1 144 ILE HD11 H -16.123 -5.374 3.709 1.00 . A A . 144 ILE HD11 1 1
5 16351 1 1 144 ILE HD12 H -16.382 -3.662 4.038 1.00 . A A . 144 ILE HD12 1 1
5 16352 1 1 144 ILE HD13 H -17.010 -4.878 5.151 1.00 . A A . 144 ILE HD13 1 1
5 16353 1 1 144 ILE HG12 H -14.994 -3.823 6.029 1.00 . A A . 144 ILE HG12 1 1
5 16354 1 1 144 ILE HG13 H -14.111 -4.301 4.582 1.00 . A A . 144 ILE HG13 1 1
5 16355 1 1 144 ILE HG21 H -13.303 -6.634 7.511 1.00 . A A . 144 ILE HG21 1 1
5 16356 1 1 144 ILE HG22 H -13.664 -4.905 7.596 1.00 . A A . 144 ILE HG22 1 1
5 16357 1 1 144 ILE HG23 H -12.506 -5.512 6.411 1.00 . A A . 144 ILE HG23 1 1
5 16358 1 1 144 ILE N N -13.528 -8.134 5.429 1.00 . A A . 144 ILE N 1 1
5 16359 1 1 144 ILE O O -12.146 -5.864 4.128 1.00 . A A . 144 ILE O 1 1
5 16360 1 1 145 ARG C C -12.806 -4.337 1.670 1.00 . A A . 145 ARG C 1 1
5 16361 1 1 145 ARG CA C -12.966 -5.834 1.460 1.00 . A A . 145 ARG CA 1 1
5 16362 1 1 145 ARG CB C -13.695 -6.110 0.145 1.00 . A A . 145 ARG CB 1 1
5 16363 1 1 145 ARG CD C -12.837 -8.491 0.107 1.00 . A A . 145 ARG CD 1 1
5 16364 1 1 145 ARG CG C -13.061 -7.211 -0.697 1.00 . A A . 145 ARG CG 1 1
5 16365 1 1 145 ARG CZ C -12.905 -10.937 -0.308 1.00 . A A . 145 ARG CZ 1 1
5 16366 1 1 145 ARG H H -14.496 -6.942 2.403 1.00 . A A . 145 ARG H 1 1
5 16367 1 1 145 ARG HA H -11.984 -6.282 1.412 1.00 . A A . 145 ARG HA 1 1
5 16368 1 1 145 ARG HB2 H -14.713 -6.397 0.366 1.00 . A A . 145 ARG HB2 1 1
5 16369 1 1 145 ARG HB3 H -13.707 -5.202 -0.441 1.00 . A A . 145 ARG HB3 1 1
5 16370 1 1 145 ARG HD2 H -11.888 -8.417 0.617 1.00 . A A . 145 ARG HD2 1 1
5 16371 1 1 145 ARG HD3 H -13.629 -8.587 0.834 1.00 . A A . 145 ARG HD3 1 1
5 16372 1 1 145 ARG HE H -12.794 -9.526 -1.719 1.00 . A A . 145 ARG HE 1 1
5 16373 1 1 145 ARG HG2 H -13.711 -7.432 -1.530 1.00 . A A . 145 ARG HG2 1 1
5 16374 1 1 145 ARG HG3 H -12.111 -6.856 -1.071 1.00 . A A . 145 ARG HG3 1 1
5 16375 1 1 145 ARG HH11 H -12.869 -10.445 1.651 1.00 . A A . 145 ARG HH11 1 1
5 16376 1 1 145 ARG HH12 H -12.986 -12.146 1.320 1.00 . A A . 145 ARG HH12 1 1
5 16377 1 1 145 ARG HH21 H -12.955 -11.764 -2.162 1.00 . A A . 145 ARG HH21 1 1
5 16378 1 1 145 ARG HH22 H -13.036 -12.886 -0.844 1.00 . A A . 145 ARG HH22 1 1
5 16379 1 1 145 ARG N N -13.674 -6.441 2.575 1.00 . A A . 145 ARG N 1 1
5 16380 1 1 145 ARG NE N -12.826 -9.680 -0.749 1.00 . A A . 145 ARG NE 1 1
5 16381 1 1 145 ARG NH1 N -12.921 -11.192 0.993 1.00 . A A . 145 ARG NH1 1 1
5 16382 1 1 145 ARG NH2 N -12.967 -11.943 -1.173 1.00 . A A . 145 ARG NH2 1 1
5 16383 1 1 145 ARG O O -13.748 -3.563 1.477 1.00 . A A . 145 ARG O 1 1
5 16384 1 1 146 GLY C C -11.264 -1.881 0.886 1.00 . A A . 146 GLY C 1 1
5 16385 1 1 146 GLY CA C -11.313 -2.540 2.241 1.00 . A A . 146 GLY CA 1 1
5 16386 1 1 146 GLY H H -10.940 -4.620 2.330 1.00 . A A . 146 GLY H 1 1
5 16387 1 1 146 GLY HA2 H -12.073 -2.066 2.846 1.00 . A A . 146 GLY HA2 1 1
5 16388 1 1 146 GLY HA3 H -10.353 -2.428 2.722 1.00 . A A . 146 GLY HA3 1 1
5 16389 1 1 146 GLY N N -11.619 -3.943 2.107 1.00 . A A . 146 GLY N 1 1
5 16390 1 1 146 GLY O O -10.418 -2.216 0.062 1.00 . A A . 146 GLY O 1 1
5 16391 1 1 147 TYR C C -11.293 0.780 -0.837 1.00 . A A . 147 TYR C 1 1
5 16392 1 1 147 TYR CA C -12.279 -0.367 -0.682 1.00 . A A . 147 TYR CA 1 1
5 16393 1 1 147 TYR CB C -13.706 0.107 -0.962 1.00 . A A . 147 TYR CB 1 1
5 16394 1 1 147 TYR CD1 C -14.327 -0.778 -3.240 1.00 . A A . 147 TYR CD1 1 1
5 16395 1 1 147 TYR CD2 C -13.923 1.562 -3.019 1.00 . A A . 147 TYR CD2 1 1
5 16396 1 1 147 TYR CE1 C -14.583 -0.610 -4.588 1.00 . A A . 147 TYR CE1 1 1
5 16397 1 1 147 TYR CE2 C -14.180 1.738 -4.364 1.00 . A A . 147 TYR CE2 1 1
5 16398 1 1 147 TYR CG C -13.992 0.304 -2.434 1.00 . A A . 147 TYR CG 1 1
5 16399 1 1 147 TYR CZ C -14.508 0.651 -5.145 1.00 . A A . 147 TYR CZ 1 1
5 16400 1 1 147 TYR H H -12.788 -0.678 1.344 1.00 . A A . 147 TYR H 1 1
5 16401 1 1 147 TYR HA H -12.021 -1.132 -1.396 1.00 . A A . 147 TYR HA 1 1
5 16402 1 1 147 TYR HB2 H -14.405 -0.624 -0.582 1.00 . A A . 147 TYR HB2 1 1
5 16403 1 1 147 TYR HB3 H -13.870 1.050 -0.463 1.00 . A A . 147 TYR HB3 1 1
5 16404 1 1 147 TYR HD1 H -14.384 -1.766 -2.798 1.00 . A A . 147 TYR HD1 1 1
5 16405 1 1 147 TYR HD2 H -13.666 2.413 -2.406 1.00 . A A . 147 TYR HD2 1 1
5 16406 1 1 147 TYR HE1 H -14.843 -1.463 -5.199 1.00 . A A . 147 TYR HE1 1 1
5 16407 1 1 147 TYR HE2 H -14.121 2.725 -4.800 1.00 . A A . 147 TYR HE2 1 1
5 16408 1 1 147 TYR HH H -15.539 0.300 -6.737 1.00 . A A . 147 TYR HH 1 1
5 16409 1 1 147 TYR N N -12.174 -0.955 0.638 1.00 . A A . 147 TYR N 1 1
5 16410 1 1 147 TYR O O -11.613 1.941 -0.585 1.00 . A A . 147 TYR O 1 1
5 16411 1 1 147 TYR OH O -14.760 0.824 -6.489 1.00 . A A . 147 TYR OH 1 1
5 16412 1 1 148 ASN C C -9.366 2.137 -2.812 1.00 . A A . 148 ASN C 1 1
5 16413 1 1 148 ASN CA C -9.044 1.393 -1.523 1.00 . A A . 148 ASN CA 1 1
5 16414 1 1 148 ASN CB C -7.695 0.686 -1.694 1.00 . A A . 148 ASN CB 1 1
5 16415 1 1 148 ASN CG C -7.178 0.034 -0.424 1.00 . A A . 148 ASN CG 1 1
5 16416 1 1 148 ASN H H -9.880 -0.531 -1.317 1.00 . A A . 148 ASN H 1 1
5 16417 1 1 148 ASN HA H -8.981 2.094 -0.705 1.00 . A A . 148 ASN HA 1 1
5 16418 1 1 148 ASN HB2 H -7.795 -0.081 -2.447 1.00 . A A . 148 ASN HB2 1 1
5 16419 1 1 148 ASN HB3 H -6.963 1.409 -2.028 1.00 . A A . 148 ASN HB3 1 1
5 16420 1 1 148 ASN HD21 H -6.451 -1.490 -1.483 1.00 . A A . 148 ASN HD21 1 1
5 16421 1 1 148 ASN HD22 H -6.204 -1.562 0.233 1.00 . A A . 148 ASN HD22 1 1
5 16422 1 1 148 ASN N N -10.083 0.426 -1.224 1.00 . A A . 148 ASN N 1 1
5 16423 1 1 148 ASN ND2 N -6.549 -1.119 -0.566 1.00 . A A . 148 ASN ND2 1 1
5 16424 1 1 148 ASN O O -9.262 1.569 -3.902 1.00 . A A . 148 ASN O 1 1
5 16425 1 1 148 ASN OD1 O -7.349 0.556 0.674 1.00 . A A . 148 ASN OD1 1 1
5 16426 1 1 149 HIS C C -8.481 4.319 -4.472 1.00 . A A . 149 HIS C 1 1
5 16427 1 1 149 HIS CA C -9.860 4.255 -3.871 1.00 . A A . 149 HIS CA 1 1
5 16428 1 1 149 HIS CB C -10.284 5.685 -3.525 1.00 . A A . 149 HIS CB 1 1
5 16429 1 1 149 HIS CD2 C -9.303 7.207 -5.413 1.00 . A A . 149 HIS CD2 1 1
5 16430 1 1 149 HIS CE1 C -11.171 7.751 -6.410 1.00 . A A . 149 HIS CE1 1 1
5 16431 1 1 149 HIS CG C -10.316 6.610 -4.725 1.00 . A A . 149 HIS CG 1 1
5 16432 1 1 149 HIS H H -10.055 3.736 -1.822 1.00 . A A . 149 HIS H 1 1
5 16433 1 1 149 HIS HA H -10.551 3.824 -4.582 1.00 . A A . 149 HIS HA 1 1
5 16434 1 1 149 HIS HB2 H -11.265 5.673 -3.074 1.00 . A A . 149 HIS HB2 1 1
5 16435 1 1 149 HIS HB3 H -9.566 6.080 -2.822 1.00 . A A . 149 HIS HB3 1 1
5 16436 1 1 149 HIS HD1 H -12.395 6.723 -5.118 1.00 . A A . 149 HIS HD1 1 1
5 16437 1 1 149 HIS HD2 H -8.249 7.138 -5.182 1.00 . A A . 149 HIS HD2 1 1
5 16438 1 1 149 HIS HE1 H -11.880 8.184 -7.100 1.00 . A A . 149 HIS HE1 1 1
5 16439 1 1 149 HIS HE2 H -9.361 8.169 -7.280 1.00 . A A . 149 HIS HE2 1 1
5 16440 1 1 149 HIS N N -9.790 3.394 -2.698 1.00 . A A . 149 HIS N 1 1
5 16441 1 1 149 HIS ND1 N -11.471 6.979 -5.378 1.00 . A A . 149 HIS ND1 1 1
5 16442 1 1 149 HIS NE2 N -9.858 7.905 -6.459 1.00 . A A . 149 HIS NE2 1 1
5 16443 1 1 149 HIS O O -7.549 4.711 -3.775 1.00 . A A . 149 HIS O 1 1
5 16444 1 1 150 PRO C C -5.903 4.391 -5.896 1.00 . A A . 150 PRO C 1 1
5 16445 1 1 150 PRO CA C -7.167 3.877 -6.567 1.00 . A A . 150 PRO CA 1 1
5 16446 1 1 150 PRO CB C -7.546 4.708 -7.774 1.00 . A A . 150 PRO CB 1 1
5 16447 1 1 150 PRO CD C -9.525 3.825 -6.681 1.00 . A A . 150 PRO CD 1 1
5 16448 1 1 150 PRO CG C -9.017 4.448 -7.965 1.00 . A A . 150 PRO CG 1 1
5 16449 1 1 150 PRO HA H -7.012 2.856 -6.876 1.00 . A A . 150 PRO HA 1 1
5 16450 1 1 150 PRO HB2 H -7.347 5.751 -7.574 1.00 . A A . 150 PRO HB2 1 1
5 16451 1 1 150 PRO HB3 H -6.976 4.383 -8.630 1.00 . A A . 150 PRO HB3 1 1
5 16452 1 1 150 PRO HD2 H -10.398 4.351 -6.322 1.00 . A A . 150 PRO HD2 1 1
5 16453 1 1 150 PRO HD3 H -9.741 2.778 -6.826 1.00 . A A . 150 PRO HD3 1 1
5 16454 1 1 150 PRO HG2 H -9.529 5.379 -8.154 1.00 . A A . 150 PRO HG2 1 1
5 16455 1 1 150 PRO HG3 H -9.161 3.768 -8.791 1.00 . A A . 150 PRO HG3 1 1
5 16456 1 1 150 PRO N N -8.390 4.010 -5.782 1.00 . A A . 150 PRO N 1 1
5 16457 1 1 150 PRO O O -5.328 5.406 -6.289 1.00 . A A . 150 PRO O 1 1
5 16458 1 1 151 CYS C C -3.076 3.505 -4.877 1.00 . A A . 151 CYS C 1 1
5 16459 1 1 151 CYS CA C -4.312 3.960 -4.118 1.00 . A A . 151 CYS CA 1 1
5 16460 1 1 151 CYS CB C -4.391 3.244 -2.771 1.00 . A A . 151 CYS CB 1 1
5 16461 1 1 151 CYS H H -6.059 2.916 -4.589 1.00 . A A . 151 CYS H 1 1
5 16462 1 1 151 CYS HA H -4.264 5.024 -3.955 1.00 . A A . 151 CYS HA 1 1
5 16463 1 1 151 CYS HB2 H -3.474 3.413 -2.225 1.00 . A A . 151 CYS HB2 1 1
5 16464 1 1 151 CYS HB3 H -5.222 3.642 -2.206 1.00 . A A . 151 CYS HB3 1 1
5 16465 1 1 151 CYS HG H -4.853 1.171 -4.188 1.00 . A A . 151 CYS HG 1 1
5 16466 1 1 151 CYS N N -5.503 3.668 -4.870 1.00 . A A . 151 CYS N 1 1
5 16467 1 1 151 CYS O O -3.166 2.950 -5.974 1.00 . A A . 151 CYS O 1 1
5 16468 1 1 151 CYS SG S -4.626 1.459 -2.910 1.00 . A A . 151 CYS SG 1 1
5 16469 1 1 152 GLY C C 0.466 3.466 -3.958 1.00 . A A . 152 GLY C 1 1
5 16470 1 1 152 GLY CA C -0.700 3.279 -4.882 1.00 . A A . 152 GLY CA 1 1
5 16471 1 1 152 GLY H H -1.895 4.269 -3.469 1.00 . A A . 152 GLY H 1 1
5 16472 1 1 152 GLY HA2 H -0.807 2.227 -5.099 1.00 . A A . 152 GLY HA2 1 1
5 16473 1 1 152 GLY HA3 H -0.508 3.805 -5.802 1.00 . A A . 152 GLY HA3 1 1
5 16474 1 1 152 GLY N N -1.922 3.752 -4.296 1.00 . A A . 152 GLY N 1 1
5 16475 1 1 152 GLY O O 0.293 3.770 -2.775 1.00 . A A . 152 GLY O 1 1
5 16476 1 1 153 PHE C C 4.046 3.535 -4.557 1.00 . A A . 153 PHE C 1 1
5 16477 1 1 153 PHE CA C 2.843 3.174 -3.714 1.00 . A A . 153 PHE CA 1 1
5 16478 1 1 153 PHE CB C 2.910 1.711 -3.253 1.00 . A A . 153 PHE CB 1 1
5 16479 1 1 153 PHE CD1 C 3.389 1.697 -0.793 1.00 . A A . 153 PHE CD1 1 1
5 16480 1 1 153 PHE CD2 C 5.080 0.909 -2.278 1.00 . A A . 153 PHE CD2 1 1
5 16481 1 1 153 PHE CE1 C 4.206 1.429 0.287 1.00 . A A . 153 PHE CE1 1 1
5 16482 1 1 153 PHE CE2 C 5.901 0.634 -1.202 1.00 . A A . 153 PHE CE2 1 1
5 16483 1 1 153 PHE CG C 3.815 1.442 -2.085 1.00 . A A . 153 PHE CG 1 1
5 16484 1 1 153 PHE CZ C 5.464 0.897 0.081 1.00 . A A . 153 PHE CZ 1 1
5 16485 1 1 153 PHE H H 1.729 3.439 -5.492 1.00 . A A . 153 PHE H 1 1
5 16486 1 1 153 PHE HA H 2.790 3.828 -2.857 1.00 . A A . 153 PHE HA 1 1
5 16487 1 1 153 PHE HB2 H 1.918 1.390 -2.973 1.00 . A A . 153 PHE HB2 1 1
5 16488 1 1 153 PHE HB3 H 3.250 1.104 -4.080 1.00 . A A . 153 PHE HB3 1 1
5 16489 1 1 153 PHE HD1 H 2.405 2.114 -0.632 1.00 . A A . 153 PHE HD1 1 1
5 16490 1 1 153 PHE HD2 H 5.423 0.707 -3.282 1.00 . A A . 153 PHE HD2 1 1
5 16491 1 1 153 PHE HE1 H 3.861 1.635 1.289 1.00 . A A . 153 PHE HE1 1 1
5 16492 1 1 153 PHE HE2 H 6.884 0.218 -1.364 1.00 . A A . 153 PHE HE2 1 1
5 16493 1 1 153 PHE HZ H 6.105 0.683 0.924 1.00 . A A . 153 PHE HZ 1 1
5 16494 1 1 153 PHE N N 1.648 3.354 -4.512 1.00 . A A . 153 PHE N 1 1
5 16495 1 1 153 PHE O O 4.779 2.661 -5.023 1.00 . A A . 153 PHE O 1 1
5 16496 1 1 154 VAL C C 6.607 5.341 -4.906 1.00 . A A . 154 VAL C 1 1
5 16497 1 1 154 VAL CA C 5.284 5.263 -5.667 1.00 . A A . 154 VAL CA 1 1
5 16498 1 1 154 VAL CB C 4.970 6.612 -6.373 1.00 . A A . 154 VAL CB 1 1
5 16499 1 1 154 VAL CG1 C 3.613 6.604 -7.050 1.00 . A A . 154 VAL CG1 1 1
5 16500 1 1 154 VAL CG2 C 5.064 7.805 -5.448 1.00 . A A . 154 VAL CG2 1 1
5 16501 1 1 154 VAL H H 3.665 5.484 -4.335 1.00 . A A . 154 VAL H 1 1
5 16502 1 1 154 VAL HA H 5.389 4.509 -6.435 1.00 . A A . 154 VAL HA 1 1
5 16503 1 1 154 VAL HB H 5.707 6.731 -7.139 1.00 . A A . 154 VAL HB 1 1
5 16504 1 1 154 VAL HG11 H 2.883 6.150 -6.395 1.00 . A A . 154 VAL HG11 1 1
5 16505 1 1 154 VAL HG12 H 3.674 6.047 -7.973 1.00 . A A . 154 VAL HG12 1 1
5 16506 1 1 154 VAL HG13 H 3.316 7.620 -7.267 1.00 . A A . 154 VAL HG13 1 1
5 16507 1 1 154 VAL HG21 H 4.712 8.688 -5.961 1.00 . A A . 154 VAL HG21 1 1
5 16508 1 1 154 VAL HG22 H 6.092 7.946 -5.155 1.00 . A A . 154 VAL HG22 1 1
5 16509 1 1 154 VAL HG23 H 4.457 7.631 -4.572 1.00 . A A . 154 VAL HG23 1 1
5 16510 1 1 154 VAL N N 4.228 4.822 -4.791 1.00 . A A . 154 VAL N 1 1
5 16511 1 1 154 VAL O O 6.769 6.101 -3.952 1.00 . A A . 154 VAL O 1 1
5 16512 1 1 155 CYS C C 9.802 5.305 -5.589 1.00 . A A . 155 CYS C 1 1
5 16513 1 1 155 CYS CA C 8.858 4.509 -4.706 1.00 . A A . 155 CYS CA 1 1
5 16514 1 1 155 CYS CB C 9.362 3.083 -4.541 1.00 . A A . 155 CYS CB 1 1
5 16515 1 1 155 CYS H H 7.333 3.865 -6.025 1.00 . A A . 155 CYS H 1 1
5 16516 1 1 155 CYS HA H 8.791 4.982 -3.738 1.00 . A A . 155 CYS HA 1 1
5 16517 1 1 155 CYS HB2 H 9.444 2.641 -5.513 1.00 . A A . 155 CYS HB2 1 1
5 16518 1 1 155 CYS HB3 H 10.333 3.100 -4.066 1.00 . A A . 155 CYS HB3 1 1
5 16519 1 1 155 CYS HG H 7.100 1.971 -4.160 1.00 . A A . 155 CYS HG 1 1
5 16520 1 1 155 CYS N N 7.538 4.506 -5.307 1.00 . A A . 155 CYS N 1 1
5 16521 1 1 155 CYS O O 10.185 4.862 -6.668 1.00 . A A . 155 CYS O 1 1
5 16522 1 1 155 CYS SG S 8.280 2.025 -3.556 1.00 . A A . 155 CYS SG 1 1
5 16523 1 1 156 SER C C 12.396 7.337 -5.700 1.00 . A A . 156 SER C 1 1
5 16524 1 1 156 SER CA C 10.902 7.415 -5.972 1.00 . A A . 156 SER CA 1 1
5 16525 1 1 156 SER CB C 10.395 8.837 -5.724 1.00 . A A . 156 SER CB 1 1
5 16526 1 1 156 SER H H 9.974 6.725 -4.190 1.00 . A A . 156 SER H 1 1
5 16527 1 1 156 SER HA H 10.719 7.153 -7.002 1.00 . A A . 156 SER HA 1 1
5 16528 1 1 156 SER HB2 H 10.723 9.172 -4.752 1.00 . A A . 156 SER HB2 1 1
5 16529 1 1 156 SER HB3 H 10.791 9.494 -6.484 1.00 . A A . 156 SER HB3 1 1
5 16530 1 1 156 SER HG H 8.619 8.115 -5.319 1.00 . A A . 156 SER HG 1 1
5 16531 1 1 156 SER N N 10.171 6.483 -5.134 1.00 . A A . 156 SER N 1 1
5 16532 1 1 156 SER O O 12.849 7.677 -4.610 1.00 . A A . 156 SER O 1 1
5 16533 1 1 156 SER OG O 8.980 8.884 -5.772 1.00 . A A . 156 SER OG 1 1
5 16534 1 1 157 PRO C C 15.131 8.276 -6.259 1.00 . A A . 157 PRO C 1 1
5 16535 1 1 157 PRO CA C 14.635 6.878 -6.595 1.00 . A A . 157 PRO CA 1 1
5 16536 1 1 157 PRO CB C 15.080 6.475 -8.001 1.00 . A A . 157 PRO CB 1 1
5 16537 1 1 157 PRO CD C 12.700 6.255 -7.933 1.00 . A A . 157 PRO CD 1 1
5 16538 1 1 157 PRO CG C 13.945 5.686 -8.551 1.00 . A A . 157 PRO CG 1 1
5 16539 1 1 157 PRO HA H 15.010 6.171 -5.868 1.00 . A A . 157 PRO HA 1 1
5 16540 1 1 157 PRO HB2 H 15.264 7.362 -8.588 1.00 . A A . 157 PRO HB2 1 1
5 16541 1 1 157 PRO HB3 H 15.980 5.883 -7.941 1.00 . A A . 157 PRO HB3 1 1
5 16542 1 1 157 PRO HD2 H 12.268 7.005 -8.578 1.00 . A A . 157 PRO HD2 1 1
5 16543 1 1 157 PRO HD3 H 11.985 5.469 -7.736 1.00 . A A . 157 PRO HD3 1 1
5 16544 1 1 157 PRO HG2 H 13.912 5.796 -9.625 1.00 . A A . 157 PRO HG2 1 1
5 16545 1 1 157 PRO HG3 H 14.056 4.647 -8.283 1.00 . A A . 157 PRO HG3 1 1
5 16546 1 1 157 PRO N N 13.177 6.856 -6.677 1.00 . A A . 157 PRO N 1 1
5 16547 1 1 157 PRO O O 14.851 9.232 -6.989 1.00 . A A . 157 PRO O 1 1
5 16548 1 1 158 MET C C 17.494 10.183 -5.450 1.00 . A A . 158 MET C 1 1
5 16549 1 1 158 MET CA C 16.273 9.719 -4.698 1.00 . A A . 158 MET CA 1 1
5 16550 1 1 158 MET CB C 16.590 9.742 -3.210 1.00 . A A . 158 MET CB 1 1
5 16551 1 1 158 MET CE C 13.977 11.804 -4.036 1.00 . A A . 158 MET CE 1 1
5 16552 1 1 158 MET CG C 15.427 10.127 -2.316 1.00 . A A . 158 MET CG 1 1
5 16553 1 1 158 MET H H 16.085 7.601 -4.630 1.00 . A A . 158 MET H 1 1
5 16554 1 1 158 MET HA H 15.464 10.410 -4.890 1.00 . A A . 158 MET HA 1 1
5 16555 1 1 158 MET HB2 H 16.927 8.760 -2.914 1.00 . A A . 158 MET HB2 1 1
5 16556 1 1 158 MET HB3 H 17.392 10.449 -3.044 1.00 . A A . 158 MET HB3 1 1
5 16557 1 1 158 MET HE1 H 14.637 11.516 -4.841 1.00 . A A . 158 MET HE1 1 1
5 16558 1 1 158 MET HE2 H 13.565 12.781 -4.240 1.00 . A A . 158 MET HE2 1 1
5 16559 1 1 158 MET HE3 H 13.176 11.085 -3.952 1.00 . A A . 158 MET HE3 1 1
5 16560 1 1 158 MET HG2 H 14.594 9.489 -2.547 1.00 . A A . 158 MET HG2 1 1
5 16561 1 1 158 MET HG3 H 15.730 9.968 -1.295 1.00 . A A . 158 MET HG3 1 1
5 16562 1 1 158 MET N N 15.839 8.405 -5.147 1.00 . A A . 158 MET N 1 1
5 16563 1 1 158 MET O O 17.904 9.575 -6.439 1.00 . A A . 158 MET O 1 1
5 16564 1 1 158 MET SD S 14.898 11.849 -2.497 1.00 . A A . 158 MET SD 1 1
5 16565 1 1 159 GLU C C 20.465 10.852 -5.365 1.00 . A A . 159 GLU C 1 1
5 16566 1 1 159 GLU CA C 19.280 11.791 -5.568 1.00 . A A . 159 GLU CA 1 1
5 16567 1 1 159 GLU CB C 19.570 13.183 -5.005 1.00 . A A . 159 GLU CB 1 1
5 16568 1 1 159 GLU CD C 18.626 15.506 -4.589 1.00 . A A . 159 GLU CD 1 1
5 16569 1 1 159 GLU CG C 18.334 14.072 -4.979 1.00 . A A . 159 GLU CG 1 1
5 16570 1 1 159 GLU H H 17.744 11.665 -4.139 1.00 . A A . 159 GLU H 1 1
5 16571 1 1 159 GLU HA H 19.071 11.869 -6.614 1.00 . A A . 159 GLU HA 1 1
5 16572 1 1 159 GLU HB2 H 19.942 13.084 -3.995 1.00 . A A . 159 GLU HB2 1 1
5 16573 1 1 159 GLU HB3 H 20.320 13.662 -5.616 1.00 . A A . 159 GLU HB3 1 1
5 16574 1 1 159 GLU HG2 H 17.888 14.070 -5.962 1.00 . A A . 159 GLU HG2 1 1
5 16575 1 1 159 GLU HG3 H 17.631 13.659 -4.269 1.00 . A A . 159 GLU HG3 1 1
5 16576 1 1 159 GLU N N 18.103 11.241 -4.947 1.00 . A A . 159 GLU N 1 1
5 16577 1 1 159 GLU O O 21.473 10.932 -6.068 1.00 . A A . 159 GLU O 1 1
5 16578 1 1 159 GLU OE1 O 19.085 15.744 -3.452 1.00 . A A . 159 GLU OE1 1 1
5 16579 1 1 159 GLU OE2 O 18.387 16.406 -5.418 1.00 . A A . 159 GLU OE2 1 1
5 16580 1 1 160 GLU C C 20.812 7.550 -4.383 1.00 . A A . 160 GLU C 1 1
5 16581 1 1 160 GLU CA C 21.340 8.949 -4.124 1.00 . A A . 160 GLU CA 1 1
5 16582 1 1 160 GLU CB C 21.823 9.102 -2.690 1.00 . A A . 160 GLU CB 1 1
5 16583 1 1 160 GLU CD C 22.885 10.668 -1.017 1.00 . A A . 160 GLU CD 1 1
5 16584 1 1 160 GLU CG C 22.574 10.404 -2.468 1.00 . A A . 160 GLU CG 1 1
5 16585 1 1 160 GLU H H 19.485 9.934 -3.887 1.00 . A A . 160 GLU H 1 1
5 16586 1 1 160 GLU HA H 22.164 9.126 -4.788 1.00 . A A . 160 GLU HA 1 1
5 16587 1 1 160 GLU HB2 H 20.969 9.077 -2.031 1.00 . A A . 160 GLU HB2 1 1
5 16588 1 1 160 GLU HB3 H 22.483 8.282 -2.449 1.00 . A A . 160 GLU HB3 1 1
5 16589 1 1 160 GLU HG2 H 23.502 10.366 -3.016 1.00 . A A . 160 GLU HG2 1 1
5 16590 1 1 160 GLU HG3 H 21.970 11.218 -2.844 1.00 . A A . 160 GLU HG3 1 1
5 16591 1 1 160 GLU N N 20.314 9.940 -4.412 1.00 . A A . 160 GLU N 1 1
5 16592 1 1 160 GLU O O 21.329 6.582 -3.846 1.00 . A A . 160 GLU O 1 1
5 16593 1 1 160 GLU OE1 O 23.865 10.089 -0.497 1.00 . A A . 160 GLU OE1 1 1
5 16594 1 1 160 GLU OE2 O 22.166 11.472 -0.395 1.00 . A A . 160 GLU OE2 1 1
5 16595 1 1 161 ASN C C 19.195 5.054 -4.758 1.00 . A A . 161 ASN C 1 1
5 16596 1 1 161 ASN CA C 19.115 6.278 -5.707 1.00 . A A . 161 ASN CA 1 1
5 16597 1 1 161 ASN CB C 19.608 5.954 -7.129 1.00 . A A . 161 ASN CB 1 1
5 16598 1 1 161 ASN CG C 18.798 4.867 -7.823 1.00 . A A . 161 ASN CG 1 1
5 16599 1 1 161 ASN H H 19.388 8.363 -5.492 1.00 . A A . 161 ASN H 1 1
5 16600 1 1 161 ASN HA H 18.070 6.527 -5.781 1.00 . A A . 161 ASN HA 1 1
5 16601 1 1 161 ASN HB2 H 19.552 6.849 -7.730 1.00 . A A . 161 ASN HB2 1 1
5 16602 1 1 161 ASN HB3 H 20.637 5.629 -7.078 1.00 . A A . 161 ASN HB3 1 1
5 16603 1 1 161 ASN HD21 H 17.822 6.238 -8.884 1.00 . A A . 161 ASN HD21 1 1
5 16604 1 1 161 ASN HD22 H 17.379 4.594 -9.183 1.00 . A A . 161 ASN HD22 1 1
5 16605 1 1 161 ASN N N 19.763 7.503 -5.202 1.00 . A A . 161 ASN N 1 1
5 16606 1 1 161 ASN ND2 N 17.909 5.273 -8.716 1.00 . A A . 161 ASN ND2 1 1
5 16607 1 1 161 ASN O O 18.267 4.856 -3.978 1.00 . A A . 161 ASN O 1 1
5 16608 1 1 161 ASN OD1 O 19.001 3.675 -7.596 1.00 . A A . 161 ASN OD1 1 1
5 16609 1 1 162 PRO C C 20.554 3.304 -2.467 1.00 . A A . 162 PRO C 1 1
5 16610 1 1 162 PRO CA C 20.271 2.998 -3.936 1.00 . A A . 162 PRO CA 1 1
5 16611 1 1 162 PRO CB C 21.400 2.156 -4.528 1.00 . A A . 162 PRO CB 1 1
5 16612 1 1 162 PRO CD C 21.485 4.267 -5.606 1.00 . A A . 162 PRO CD 1 1
5 16613 1 1 162 PRO CG C 22.346 3.157 -5.075 1.00 . A A . 162 PRO CG 1 1
5 16614 1 1 162 PRO HA H 19.341 2.470 -4.025 1.00 . A A . 162 PRO HA 1 1
5 16615 1 1 162 PRO HB2 H 21.855 1.558 -3.750 1.00 . A A . 162 PRO HB2 1 1
5 16616 1 1 162 PRO HB3 H 21.009 1.515 -5.304 1.00 . A A . 162 PRO HB3 1 1
5 16617 1 1 162 PRO HD2 H 21.976 5.222 -5.491 1.00 . A A . 162 PRO HD2 1 1
5 16618 1 1 162 PRO HD3 H 21.243 4.085 -6.637 1.00 . A A . 162 PRO HD3 1 1
5 16619 1 1 162 PRO HG2 H 22.994 3.520 -4.289 1.00 . A A . 162 PRO HG2 1 1
5 16620 1 1 162 PRO HG3 H 22.928 2.720 -5.872 1.00 . A A . 162 PRO HG3 1 1
5 16621 1 1 162 PRO N N 20.259 4.195 -4.775 1.00 . A A . 162 PRO N 1 1
5 16622 1 1 162 PRO O O 20.382 2.451 -1.596 1.00 . A A . 162 PRO O 1 1
5 16623 1 1 163 ALA C C 20.120 5.534 -0.165 1.00 . A A . 163 ALA C 1 1
5 16624 1 1 163 ALA CA C 21.333 4.938 -0.858 1.00 . A A . 163 ALA CA 1 1
5 16625 1 1 163 ALA CB C 22.478 5.936 -0.883 1.00 . A A . 163 ALA CB 1 1
5 16626 1 1 163 ALA H H 21.087 5.164 -2.947 1.00 . A A . 163 ALA H 1 1
5 16627 1 1 163 ALA HA H 21.657 4.066 -0.309 1.00 . A A . 163 ALA HA 1 1
5 16628 1 1 163 ALA HB1 H 22.165 6.830 -1.401 1.00 . A A . 163 ALA HB1 1 1
5 16629 1 1 163 ALA HB2 H 23.322 5.502 -1.396 1.00 . A A . 163 ALA HB2 1 1
5 16630 1 1 163 ALA HB3 H 22.761 6.185 0.129 1.00 . A A . 163 ALA HB3 1 1
5 16631 1 1 163 ALA N N 20.996 4.521 -2.206 1.00 . A A . 163 ALA N 1 1
5 16632 1 1 163 ALA O O 19.925 5.348 1.033 1.00 . A A . 163 ALA O 1 1
5 16633 1 1 164 TYR C C 16.939 6.651 -1.375 1.00 . A A . 164 TYR C 1 1
5 16634 1 1 164 TYR CA C 18.078 6.829 -0.388 1.00 . A A . 164 TYR CA 1 1
5 16635 1 1 164 TYR CB C 18.247 8.320 -0.075 1.00 . A A . 164 TYR CB 1 1
5 16636 1 1 164 TYR CD1 C 18.612 8.483 2.415 1.00 . A A . 164 TYR CD1 1 1
5 16637 1 1 164 TYR CD2 C 20.435 9.016 0.978 1.00 . A A . 164 TYR CD2 1 1
5 16638 1 1 164 TYR CE1 C 19.396 8.753 3.518 1.00 . A A . 164 TYR CE1 1 1
5 16639 1 1 164 TYR CE2 C 21.226 9.290 2.077 1.00 . A A . 164 TYR CE2 1 1
5 16640 1 1 164 TYR CG C 19.116 8.610 1.128 1.00 . A A . 164 TYR CG 1 1
5 16641 1 1 164 TYR CZ C 20.701 9.156 3.345 1.00 . A A . 164 TYR CZ 1 1
5 16642 1 1 164 TYR H H 19.537 6.414 -1.873 1.00 . A A . 164 TYR H 1 1
5 16643 1 1 164 TYR HA H 17.837 6.302 0.524 1.00 . A A . 164 TYR HA 1 1
5 16644 1 1 164 TYR HB2 H 18.694 8.808 -0.928 1.00 . A A . 164 TYR HB2 1 1
5 16645 1 1 164 TYR HB3 H 17.274 8.752 0.107 1.00 . A A . 164 TYR HB3 1 1
5 16646 1 1 164 TYR HD1 H 17.588 8.167 2.549 1.00 . A A . 164 TYR HD1 1 1
5 16647 1 1 164 TYR HD2 H 20.843 9.120 -0.018 1.00 . A A . 164 TYR HD2 1 1
5 16648 1 1 164 TYR HE1 H 18.984 8.647 4.511 1.00 . A A . 164 TYR HE1 1 1
5 16649 1 1 164 TYR HE2 H 22.251 9.604 1.941 1.00 . A A . 164 TYR HE2 1 1
5 16650 1 1 164 TYR HH H 21.944 10.275 4.311 1.00 . A A . 164 TYR HH 1 1
5 16651 1 1 164 TYR N N 19.308 6.260 -0.923 1.00 . A A . 164 TYR N 1 1
5 16652 1 1 164 TYR O O 17.100 6.920 -2.566 1.00 . A A . 164 TYR O 1 1
5 16653 1 1 164 TYR OH O 21.484 9.429 4.444 1.00 . A A . 164 TYR OH 1 1
5 16654 1 1 165 SER C C 13.453 6.851 -1.143 1.00 . A A . 165 SER C 1 1
5 16655 1 1 165 SER CA C 14.627 6.103 -1.748 1.00 . A A . 165 SER CA 1 1
5 16656 1 1 165 SER CB C 14.243 4.653 -1.999 1.00 . A A . 165 SER CB 1 1
5 16657 1 1 165 SER H H 15.733 5.895 0.044 1.00 . A A . 165 SER H 1 1
5 16658 1 1 165 SER HA H 14.879 6.562 -2.691 1.00 . A A . 165 SER HA 1 1
5 16659 1 1 165 SER HB2 H 15.099 4.117 -2.385 1.00 . A A . 165 SER HB2 1 1
5 16660 1 1 165 SER HB3 H 13.923 4.202 -1.071 1.00 . A A . 165 SER HB3 1 1
5 16661 1 1 165 SER HG H 12.383 4.291 -2.490 1.00 . A A . 165 SER HG 1 1
5 16662 1 1 165 SER N N 15.794 6.195 -0.896 1.00 . A A . 165 SER N 1 1
5 16663 1 1 165 SER O O 13.262 6.867 0.073 1.00 . A A . 165 SER O 1 1
5 16664 1 1 165 SER OG O 13.186 4.567 -2.940 1.00 . A A . 165 SER OG 1 1
5 16665 1 1 166 LYS C C 10.246 7.393 -1.653 1.00 . A A . 166 LYS C 1 1
5 16666 1 1 166 LYS CA C 11.517 8.225 -1.571 1.00 . A A . 166 LYS CA 1 1
5 16667 1 1 166 LYS CB C 11.411 9.527 -2.378 1.00 . A A . 166 LYS CB 1 1
5 16668 1 1 166 LYS CD C 9.579 10.359 -0.834 1.00 . A A . 166 LYS CD 1 1
5 16669 1 1 166 LYS CE C 10.498 11.219 0.019 1.00 . A A . 166 LYS CE 1 1
5 16670 1 1 166 LYS CG C 10.062 10.233 -2.271 1.00 . A A . 166 LYS CG 1 1
5 16671 1 1 166 LYS H H 12.839 7.362 -2.965 1.00 . A A . 166 LYS H 1 1
5 16672 1 1 166 LYS HA H 11.679 8.473 -0.541 1.00 . A A . 166 LYS HA 1 1
5 16673 1 1 166 LYS HB2 H 12.170 10.210 -2.025 1.00 . A A . 166 LYS HB2 1 1
5 16674 1 1 166 LYS HB3 H 11.601 9.308 -3.420 1.00 . A A . 166 LYS HB3 1 1
5 16675 1 1 166 LYS HD2 H 8.595 10.802 -0.837 1.00 . A A . 166 LYS HD2 1 1
5 16676 1 1 166 LYS HD3 H 9.525 9.370 -0.401 1.00 . A A . 166 LYS HD3 1 1
5 16677 1 1 166 LYS HE2 H 10.142 11.189 1.038 1.00 . A A . 166 LYS HE2 1 1
5 16678 1 1 166 LYS HE3 H 11.494 10.807 -0.022 1.00 . A A . 166 LYS HE3 1 1
5 16679 1 1 166 LYS HG2 H 10.155 11.219 -2.688 1.00 . A A . 166 LYS HG2 1 1
5 16680 1 1 166 LYS HG3 H 9.332 9.672 -2.837 1.00 . A A . 166 LYS HG3 1 1
5 16681 1 1 166 LYS HZ1 H 10.776 12.699 -1.447 1.00 . A A . 166 LYS HZ1 1 1
5 16682 1 1 166 LYS HZ2 H 11.238 13.172 0.111 1.00 . A A . 166 LYS HZ2 1 1
5 16683 1 1 166 LYS HZ3 H 9.595 13.090 -0.287 1.00 . A A . 166 LYS HZ3 1 1
5 16684 1 1 166 LYS N N 12.659 7.455 -2.002 1.00 . A A . 166 LYS N 1 1
5 16685 1 1 166 LYS NZ N 10.531 12.641 -0.432 1.00 . A A . 166 LYS NZ 1 1
5 16686 1 1 166 LYS O O 9.656 7.212 -2.711 1.00 . A A . 166 LYS O 1 1
5 16687 1 1 167 LEU C C 7.459 6.995 -0.208 1.00 . A A . 167 LEU C 1 1
5 16688 1 1 167 LEU CA C 8.664 6.082 -0.364 1.00 . A A . 167 LEU CA 1 1
5 16689 1 1 167 LEU CB C 8.811 5.196 0.876 1.00 . A A . 167 LEU CB 1 1
5 16690 1 1 167 LEU CD1 C 6.481 4.222 0.830 1.00 . A A . 167 LEU CD1 1 1
5 16691 1 1 167 LEU CD2 C 8.384 3.001 -0.234 1.00 . A A . 167 LEU CD2 1 1
5 16692 1 1 167 LEU CG C 7.966 3.920 0.902 1.00 . A A . 167 LEU CG 1 1
5 16693 1 1 167 LEU H H 10.387 7.072 0.289 1.00 . A A . 167 LEU H 1 1
5 16694 1 1 167 LEU HA H 8.547 5.468 -1.242 1.00 . A A . 167 LEU HA 1 1
5 16695 1 1 167 LEU HB2 H 9.850 4.910 0.959 1.00 . A A . 167 LEU HB2 1 1
5 16696 1 1 167 LEU HB3 H 8.555 5.790 1.741 1.00 . A A . 167 LEU HB3 1 1
5 16697 1 1 167 LEU HD11 H 6.199 4.835 1.673 1.00 . A A . 167 LEU HD11 1 1
5 16698 1 1 167 LEU HD12 H 5.927 3.296 0.854 1.00 . A A . 167 LEU HD12 1 1
5 16699 1 1 167 LEU HD13 H 6.267 4.749 -0.088 1.00 . A A . 167 LEU HD13 1 1
5 16700 1 1 167 LEU HD21 H 7.724 2.146 -0.269 1.00 . A A . 167 LEU HD21 1 1
5 16701 1 1 167 LEU HD22 H 9.398 2.667 -0.072 1.00 . A A . 167 LEU HD22 1 1
5 16702 1 1 167 LEU HD23 H 8.328 3.540 -1.172 1.00 . A A . 167 LEU HD23 1 1
5 16703 1 1 167 LEU HG H 8.144 3.406 1.835 1.00 . A A . 167 LEU HG 1 1
5 16704 1 1 167 LEU N N 9.856 6.888 -0.507 1.00 . A A . 167 LEU N 1 1
5 16705 1 1 167 LEU O O 7.289 7.624 0.838 1.00 . A A . 167 LEU O 1 1
5 16706 1 1 168 VAL C C 4.180 7.109 -1.585 1.00 . A A . 168 VAL C 1 1
5 16707 1 1 168 VAL CA C 5.422 7.892 -1.131 1.00 . A A . 168 VAL CA 1 1
5 16708 1 1 168 VAL CB C 5.576 9.264 -1.853 1.00 . A A . 168 VAL CB 1 1
5 16709 1 1 168 VAL CG1 C 6.637 9.200 -2.935 1.00 . A A . 168 VAL CG1 1 1
5 16710 1 1 168 VAL CG2 C 4.255 9.767 -2.420 1.00 . A A . 168 VAL CG2 1 1
5 16711 1 1 168 VAL H H 6.860 6.622 -2.093 1.00 . A A . 168 VAL H 1 1
5 16712 1 1 168 VAL HA H 5.292 8.105 -0.076 1.00 . A A . 168 VAL HA 1 1
5 16713 1 1 168 VAL HB H 5.911 9.982 -1.117 1.00 . A A . 168 VAL HB 1 1
5 16714 1 1 168 VAL HG11 H 7.613 9.131 -2.477 1.00 . A A . 168 VAL HG11 1 1
5 16715 1 1 168 VAL HG12 H 6.586 10.089 -3.545 1.00 . A A . 168 VAL HG12 1 1
5 16716 1 1 168 VAL HG13 H 6.469 8.331 -3.549 1.00 . A A . 168 VAL HG13 1 1
5 16717 1 1 168 VAL HG21 H 4.407 10.729 -2.892 1.00 . A A . 168 VAL HG21 1 1
5 16718 1 1 168 VAL HG22 H 3.537 9.869 -1.621 1.00 . A A . 168 VAL HG22 1 1
5 16719 1 1 168 VAL HG23 H 3.884 9.066 -3.153 1.00 . A A . 168 VAL HG23 1 1
5 16720 1 1 168 VAL N N 6.638 7.090 -1.238 1.00 . A A . 168 VAL N 1 1
5 16721 1 1 168 VAL O O 4.131 6.556 -2.681 1.00 . A A . 168 VAL O 1 1
5 16722 1 1 169 MET C C 0.742 7.078 -0.668 1.00 . A A . 169 MET C 1 1
5 16723 1 1 169 MET CA C 1.999 6.240 -0.874 1.00 . A A . 169 MET CA 1 1
5 16724 1 1 169 MET CB C 2.042 5.077 0.130 1.00 . A A . 169 MET CB 1 1
5 16725 1 1 169 MET CE C -0.913 2.545 1.626 1.00 . A A . 169 MET CE 1 1
5 16726 1 1 169 MET CG C 0.700 4.400 0.367 1.00 . A A . 169 MET CG 1 1
5 16727 1 1 169 MET H H 3.232 7.642 0.085 1.00 . A A . 169 MET H 1 1
5 16728 1 1 169 MET HA H 2.003 5.845 -1.879 1.00 . A A . 169 MET HA 1 1
5 16729 1 1 169 MET HB2 H 2.733 4.331 -0.233 1.00 . A A . 169 MET HB2 1 1
5 16730 1 1 169 MET HB3 H 2.401 5.453 1.077 1.00 . A A . 169 MET HB3 1 1
5 16731 1 1 169 MET HE1 H -1.008 1.691 2.282 1.00 . A A . 169 MET HE1 1 1
5 16732 1 1 169 MET HE2 H -1.286 2.289 0.645 1.00 . A A . 169 MET HE2 1 1
5 16733 1 1 169 MET HE3 H -1.484 3.370 2.023 1.00 . A A . 169 MET HE3 1 1
5 16734 1 1 169 MET HG2 H 0.013 5.129 0.781 1.00 . A A . 169 MET HG2 1 1
5 16735 1 1 169 MET HG3 H 0.320 4.043 -0.578 1.00 . A A . 169 MET HG3 1 1
5 16736 1 1 169 MET N N 3.183 7.068 -0.704 1.00 . A A . 169 MET N 1 1
5 16737 1 1 169 MET O O 0.769 8.079 0.041 1.00 . A A . 169 MET O 1 1
5 16738 1 1 169 MET SD S 0.811 3.013 1.507 1.00 . A A . 169 MET SD 1 1
5 16739 1 1 170 PHE C C -2.771 6.492 -0.938 1.00 . A A . 170 PHE C 1 1
5 16740 1 1 170 PHE CA C -1.605 7.418 -1.200 1.00 . A A . 170 PHE CA 1 1
5 16741 1 1 170 PHE CB C -1.885 8.168 -2.499 1.00 . A A . 170 PHE CB 1 1
5 16742 1 1 170 PHE CD1 C 0.278 8.516 -3.682 1.00 . A A . 170 PHE CD1 1 1
5 16743 1 1 170 PHE CD2 C -0.753 10.391 -2.642 1.00 . A A . 170 PHE CD2 1 1
5 16744 1 1 170 PHE CE1 C 1.309 9.318 -4.104 1.00 . A A . 170 PHE CE1 1 1
5 16745 1 1 170 PHE CE2 C 0.276 11.198 -3.062 1.00 . A A . 170 PHE CE2 1 1
5 16746 1 1 170 PHE CG C -0.763 9.041 -2.948 1.00 . A A . 170 PHE CG 1 1
5 16747 1 1 170 PHE CZ C 1.324 10.655 -3.763 1.00 . A A . 170 PHE CZ 1 1
5 16748 1 1 170 PHE H H -0.315 5.850 -1.815 1.00 . A A . 170 PHE H 1 1
5 16749 1 1 170 PHE HA H -1.521 8.127 -0.391 1.00 . A A . 170 PHE HA 1 1
5 16750 1 1 170 PHE HB2 H -2.083 7.454 -3.284 1.00 . A A . 170 PHE HB2 1 1
5 16751 1 1 170 PHE HB3 H -2.758 8.793 -2.359 1.00 . A A . 170 PHE HB3 1 1
5 16752 1 1 170 PHE HD1 H 0.278 7.464 -3.927 1.00 . A A . 170 PHE HD1 1 1
5 16753 1 1 170 PHE HD2 H -1.564 10.810 -2.064 1.00 . A A . 170 PHE HD2 1 1
5 16754 1 1 170 PHE HE1 H 2.120 8.897 -4.679 1.00 . A A . 170 PHE HE1 1 1
5 16755 1 1 170 PHE HE2 H 0.274 12.250 -2.820 1.00 . A A . 170 PHE HE2 1 1
5 16756 1 1 170 PHE HZ H 2.138 11.290 -4.080 1.00 . A A . 170 PHE HZ 1 1
5 16757 1 1 170 PHE N N -0.350 6.673 -1.292 1.00 . A A . 170 PHE N 1 1
5 16758 1 1 170 PHE O O -2.832 5.399 -1.505 1.00 . A A . 170 PHE O 1 1
5 16759 1 1 171 VAL C C -6.129 7.189 0.245 1.00 . A A . 171 VAL C 1 1
5 16760 1 1 171 VAL CA C -4.959 6.224 0.112 1.00 . A A . 171 VAL CA 1 1
5 16761 1 1 171 VAL CB C -4.963 5.306 1.356 1.00 . A A . 171 VAL CB 1 1
5 16762 1 1 171 VAL CG1 C -4.167 4.035 1.117 1.00 . A A . 171 VAL CG1 1 1
5 16763 1 1 171 VAL CG2 C -4.445 6.043 2.576 1.00 . A A . 171 VAL CG2 1 1
5 16764 1 1 171 VAL H H -3.519 7.765 0.425 1.00 . A A . 171 VAL H 1 1
5 16765 1 1 171 VAL HA H -5.124 5.605 -0.759 1.00 . A A . 171 VAL HA 1 1
5 16766 1 1 171 VAL HB H -5.986 5.022 1.554 1.00 . A A . 171 VAL HB 1 1
5 16767 1 1 171 VAL HG11 H -3.181 4.289 0.762 1.00 . A A . 171 VAL HG11 1 1
5 16768 1 1 171 VAL HG12 H -4.676 3.429 0.380 1.00 . A A . 171 VAL HG12 1 1
5 16769 1 1 171 VAL HG13 H -4.087 3.483 2.043 1.00 . A A . 171 VAL HG13 1 1
5 16770 1 1 171 VAL HG21 H -3.431 6.367 2.393 1.00 . A A . 171 VAL HG21 1 1
5 16771 1 1 171 VAL HG22 H -4.465 5.385 3.431 1.00 . A A . 171 VAL HG22 1 1
5 16772 1 1 171 VAL HG23 H -5.068 6.905 2.768 1.00 . A A . 171 VAL HG23 1 1
5 16773 1 1 171 VAL N N -3.696 6.935 -0.087 1.00 . A A . 171 VAL N 1 1
5 16774 1 1 171 VAL O O -6.066 8.165 0.993 1.00 . A A . 171 VAL O 1 1
5 16775 1 1 172 GLN C C -9.466 6.498 0.013 1.00 . A A . 172 GLN C 1 1
5 16776 1 1 172 GLN CA C -8.465 7.584 -0.325 1.00 . A A . 172 GLN CA 1 1
5 16777 1 1 172 GLN CB C -8.889 8.329 -1.593 1.00 . A A . 172 GLN CB 1 1
5 16778 1 1 172 GLN CD C -10.363 10.101 -2.612 1.00 . A A . 172 GLN CD 1 1
5 16779 1 1 172 GLN CG C -9.783 9.534 -1.331 1.00 . A A . 172 GLN CG 1 1
5 16780 1 1 172 GLN H H -7.111 6.205 -1.179 1.00 . A A . 172 GLN H 1 1
5 16781 1 1 172 GLN HA H -8.383 8.273 0.505 1.00 . A A . 172 GLN HA 1 1
5 16782 1 1 172 GLN HB2 H -8.003 8.671 -2.107 1.00 . A A . 172 GLN HB2 1 1
5 16783 1 1 172 GLN HB3 H -9.423 7.644 -2.235 1.00 . A A . 172 GLN HB3 1 1
5 16784 1 1 172 GLN HE21 H -8.794 11.302 -2.816 1.00 . A A . 172 GLN HE21 1 1
5 16785 1 1 172 GLN HE22 H -10.000 11.421 -4.047 1.00 . A A . 172 GLN HE22 1 1
5 16786 1 1 172 GLN HG2 H -10.594 9.247 -0.675 1.00 . A A . 172 GLN HG2 1 1
5 16787 1 1 172 GLN HG3 H -9.193 10.303 -0.855 1.00 . A A . 172 GLN HG3 1 1
5 16788 1 1 172 GLN N N -7.186 6.909 -0.501 1.00 . A A . 172 GLN N 1 1
5 16789 1 1 172 GLN NE2 N -9.648 11.034 -3.221 1.00 . A A . 172 GLN NE2 1 1
5 16790 1 1 172 GLN O O -10.632 6.526 -0.384 1.00 . A A . 172 GLN O 1 1
5 16791 1 1 172 GLN OE1 O -11.435 9.696 -3.058 1.00 . A A . 172 GLN OE1 1 1
5 16792 1 1 173 THR C C -10.966 4.505 1.726 1.00 . A A . 173 THR C 1 1
5 16793 1 1 173 THR CA C -9.622 4.277 1.033 1.00 . A A . 173 THR CA 1 1
5 16794 1 1 173 THR CB C -8.726 3.413 1.930 1.00 . A A . 173 THR CB 1 1
5 16795 1 1 173 THR CG2 C -9.352 2.054 2.173 1.00 . A A . 173 THR CG2 1 1
5 16796 1 1 173 THR H H -8.019 5.640 1.047 1.00 . A A . 173 THR H 1 1
5 16797 1 1 173 THR HA H -9.780 3.741 0.111 1.00 . A A . 173 THR HA 1 1
5 16798 1 1 173 THR HB H -8.594 3.912 2.879 1.00 . A A . 173 THR HB 1 1
5 16799 1 1 173 THR HG1 H -7.275 2.302 1.168 1.00 . A A . 173 THR HG1 1 1
5 16800 1 1 173 THR HG21 H -9.450 1.532 1.232 1.00 . A A . 173 THR HG21 1 1
5 16801 1 1 173 THR HG22 H -10.329 2.182 2.615 1.00 . A A . 173 THR HG22 1 1
5 16802 1 1 173 THR HG23 H -8.726 1.482 2.840 1.00 . A A . 173 THR HG23 1 1
5 16803 1 1 173 THR N N -8.935 5.518 0.718 1.00 . A A . 173 THR N 1 1
5 16804 1 1 173 THR O O -11.145 5.466 2.470 1.00 . A A . 173 THR O 1 1
5 16805 1 1 173 THR OG1 O -7.450 3.247 1.301 1.00 . A A . 173 THR OG1 1 1
5 16806 1 1 174 GLU C C -13.238 2.994 3.415 1.00 . A A . 174 GLU C 1 1
5 16807 1 1 174 GLU CA C -13.232 3.668 2.047 1.00 . A A . 174 GLU CA 1 1
5 16808 1 1 174 GLU CB C -14.227 2.958 1.130 1.00 . A A . 174 GLU CB 1 1
5 16809 1 1 174 GLU CD C -16.028 4.665 0.716 1.00 . A A . 174 GLU CD 1 1
5 16810 1 1 174 GLU CG C -15.671 3.347 1.371 1.00 . A A . 174 GLU CG 1 1
5 16811 1 1 174 GLU H H -11.719 2.885 0.811 1.00 . A A . 174 GLU H 1 1
5 16812 1 1 174 GLU HA H -13.520 4.698 2.154 1.00 . A A . 174 GLU HA 1 1
5 16813 1 1 174 GLU HB2 H -13.981 3.193 0.105 1.00 . A A . 174 GLU HB2 1 1
5 16814 1 1 174 GLU HB3 H -14.134 1.891 1.278 1.00 . A A . 174 GLU HB3 1 1
5 16815 1 1 174 GLU HG2 H -16.306 2.576 0.969 1.00 . A A . 174 GLU HG2 1 1
5 16816 1 1 174 GLU HG3 H -15.837 3.432 2.436 1.00 . A A . 174 GLU HG3 1 1
5 16817 1 1 174 GLU N N -11.912 3.609 1.454 1.00 . A A . 174 GLU N 1 1
5 16818 1 1 174 GLU O O -13.859 3.499 4.347 1.00 . A A . 174 GLU O 1 1
5 16819 1 1 174 GLU OE1 O -15.465 5.703 1.121 1.00 . A A . 174 GLU OE1 1 1
5 16820 1 1 174 GLU OE2 O -16.899 4.680 -0.175 1.00 . A A . 174 GLU OE2 1 1
5 16821 1 1 175 MET C C -14.003 0.861 5.216 1.00 . A A . 175 MET C 1 1
5 16822 1 1 175 MET CA C -12.561 1.063 4.764 1.00 . A A . 175 MET CA 1 1
5 16823 1 1 175 MET CB C -11.738 1.727 5.875 1.00 . A A . 175 MET CB 1 1
5 16824 1 1 175 MET CE C -7.792 0.668 4.990 1.00 . A A . 175 MET CE 1 1
5 16825 1 1 175 MET CG C -10.252 1.822 5.565 1.00 . A A . 175 MET CG 1 1
5 16826 1 1 175 MET H H -11.983 1.553 2.789 1.00 . A A . 175 MET H 1 1
5 16827 1 1 175 MET HA H -12.132 0.097 4.538 1.00 . A A . 175 MET HA 1 1
5 16828 1 1 175 MET HB2 H -12.114 2.726 6.036 1.00 . A A . 175 MET HB2 1 1
5 16829 1 1 175 MET HB3 H -11.858 1.156 6.786 1.00 . A A . 175 MET HB3 1 1
5 16830 1 1 175 MET HE1 H -7.440 1.108 5.912 1.00 . A A . 175 MET HE1 1 1
5 16831 1 1 175 MET HE2 H -7.683 1.382 4.187 1.00 . A A . 175 MET HE2 1 1
5 16832 1 1 175 MET HE3 H -7.212 -0.214 4.768 1.00 . A A . 175 MET HE3 1 1
5 16833 1 1 175 MET HG2 H -10.117 2.486 4.723 1.00 . A A . 175 MET HG2 1 1
5 16834 1 1 175 MET HG3 H -9.745 2.227 6.427 1.00 . A A . 175 MET HG3 1 1
5 16835 1 1 175 MET N N -12.534 1.858 3.537 1.00 . A A . 175 MET N 1 1
5 16836 1 1 175 MET O O -14.379 1.226 6.328 1.00 . A A . 175 MET O 1 1
5 16837 1 1 175 MET SD S -9.521 0.221 5.161 1.00 . A A . 175 MET SD 1 1
5 16838 1 1 176 ARG C C -16.574 -0.971 5.550 1.00 . A A . 176 ARG C 1 1
5 16839 1 1 176 ARG CA C -16.240 0.122 4.526 1.00 . A A . 176 ARG CA 1 1
5 16840 1 1 176 ARG CB C -16.914 -0.191 3.185 1.00 . A A . 176 ARG CB 1 1
5 16841 1 1 176 ARG CD C -16.984 -1.641 1.122 1.00 . A A . 176 ARG CD 1 1
5 16842 1 1 176 ARG CG C -16.322 -1.399 2.470 1.00 . A A . 176 ARG CG 1 1
5 16843 1 1 176 ARG CZ C -19.141 -2.510 0.282 1.00 . A A . 176 ARG CZ 1 1
5 16844 1 1 176 ARG H H -14.405 -0.029 3.486 1.00 . A A . 176 ARG H 1 1
5 16845 1 1 176 ARG HA H -16.626 1.063 4.891 1.00 . A A . 176 ARG HA 1 1
5 16846 1 1 176 ARG HB2 H -17.962 -0.381 3.360 1.00 . A A . 176 ARG HB2 1 1
5 16847 1 1 176 ARG HB3 H -16.816 0.668 2.537 1.00 . A A . 176 ARG HB3 1 1
5 16848 1 1 176 ARG HD2 H -16.876 -0.752 0.520 1.00 . A A . 176 ARG HD2 1 1
5 16849 1 1 176 ARG HD3 H -16.485 -2.466 0.635 1.00 . A A . 176 ARG HD3 1 1
5 16850 1 1 176 ARG HE H -18.847 -1.733 2.111 1.00 . A A . 176 ARG HE 1 1
5 16851 1 1 176 ARG HG2 H -15.267 -1.230 2.315 1.00 . A A . 176 ARG HG2 1 1
5 16852 1 1 176 ARG HG3 H -16.460 -2.272 3.090 1.00 . A A . 176 ARG HG3 1 1
5 16853 1 1 176 ARG HH11 H -17.608 -2.678 -1.039 1.00 . A A . 176 ARG HH11 1 1
5 16854 1 1 176 ARG HH12 H -19.139 -3.264 -1.600 1.00 . A A . 176 ARG HH12 1 1
5 16855 1 1 176 ARG HH21 H -20.868 -2.486 1.348 1.00 . A A . 176 ARG HH21 1 1
5 16856 1 1 176 ARG HH22 H -20.984 -3.157 -0.253 1.00 . A A . 176 ARG HH22 1 1
5 16857 1 1 176 ARG N N -14.798 0.285 4.322 1.00 . A A . 176 ARG N 1 1
5 16858 1 1 176 ARG NE N -18.407 -1.955 1.249 1.00 . A A . 176 ARG NE 1 1
5 16859 1 1 176 ARG NH1 N -18.583 -2.841 -0.880 1.00 . A A . 176 ARG NH1 1 1
5 16860 1 1 176 ARG NH2 N -20.433 -2.734 0.473 1.00 . A A . 176 ARG NH2 1 1
5 16861 1 1 176 ARG O O -17.493 -1.762 5.348 1.00 . A A . 176 ARG O 1 1
5 16862 1 1 177 GLY C C -16.888 -1.375 8.841 1.00 . A A . 177 GLY C 1 1
5 16863 1 1 177 GLY CA C -16.089 -1.968 7.700 1.00 . A A . 177 GLY CA 1 1
5 16864 1 1 177 GLY H H -15.128 -0.328 6.771 1.00 . A A . 177 GLY H 1 1
5 16865 1 1 177 GLY HA2 H -16.636 -2.802 7.282 1.00 . A A . 177 GLY HA2 1 1
5 16866 1 1 177 GLY HA3 H -15.143 -2.323 8.082 1.00 . A A . 177 GLY HA3 1 1
5 16867 1 1 177 GLY N N -15.841 -0.994 6.655 1.00 . A A . 177 GLY N 1 1
5 16868 1 1 177 GLY O O -16.832 -1.873 9.967 1.00 . A A . 177 GLY O 1 1
5 16869 1 1 178 LYS C C -17.623 1.027 10.619 1.00 . A A . 178 LYS C 1 1
5 16870 1 1 178 LYS CA C -18.458 0.397 9.502 1.00 . A A . 178 LYS CA 1 1
5 16871 1 1 178 LYS CB C -19.518 -0.557 10.069 1.00 . A A . 178 LYS CB 1 1
5 16872 1 1 178 LYS CD C -21.611 -0.847 11.415 1.00 . A A . 178 LYS CD 1 1
5 16873 1 1 178 LYS CE C -22.548 -0.212 12.425 1.00 . A A . 178 LYS CE 1 1
5 16874 1 1 178 LYS CG C -20.503 0.107 11.010 1.00 . A A . 178 LYS CG 1 1
5 16875 1 1 178 LYS H H -17.564 0.055 7.621 1.00 . A A . 178 LYS H 1 1
5 16876 1 1 178 LYS HA H -18.962 1.191 8.971 1.00 . A A . 178 LYS HA 1 1
5 16877 1 1 178 LYS HB2 H -20.074 -0.985 9.247 1.00 . A A . 178 LYS HB2 1 1
5 16878 1 1 178 LYS HB3 H -19.019 -1.352 10.606 1.00 . A A . 178 LYS HB3 1 1
5 16879 1 1 178 LYS HD2 H -22.175 -1.123 10.537 1.00 . A A . 178 LYS HD2 1 1
5 16880 1 1 178 LYS HD3 H -21.169 -1.731 11.853 1.00 . A A . 178 LYS HD3 1 1
5 16881 1 1 178 LYS HE2 H -23.361 -0.895 12.624 1.00 . A A . 178 LYS HE2 1 1
5 16882 1 1 178 LYS HE3 H -22.001 -0.030 13.339 1.00 . A A . 178 LYS HE3 1 1
5 16883 1 1 178 LYS HG2 H -19.977 0.430 11.897 1.00 . A A . 178 LYS HG2 1 1
5 16884 1 1 178 LYS HG3 H -20.940 0.963 10.515 1.00 . A A . 178 LYS HG3 1 1
5 16885 1 1 178 LYS HZ1 H -23.610 0.933 11.031 1.00 . A A . 178 LYS HZ1 1 1
5 16886 1 1 178 LYS HZ2 H -22.340 1.768 11.789 1.00 . A A . 178 LYS HZ2 1 1
5 16887 1 1 178 LYS HZ3 H -23.776 1.466 12.636 1.00 . A A . 178 LYS HZ3 1 1
5 16888 1 1 178 LYS N N -17.609 -0.295 8.536 1.00 . A A . 178 LYS N 1 1
5 16889 1 1 178 LYS NZ N -23.108 1.075 11.934 1.00 . A A . 178 LYS NZ 1 1
5 16890 1 1 178 LYS O O -17.615 0.561 11.761 1.00 . A A . 178 LYS O 1 1
5 16891 1 1 179 LEU C C -16.770 4.169 11.509 1.00 . A A . 179 LEU C 1 1
5 16892 1 1 179 LEU CA C -16.122 2.826 11.231 1.00 . A A . 179 LEU CA 1 1
5 16893 1 1 179 LEU CB C -14.694 3.070 10.741 1.00 . A A . 179 LEU CB 1 1
5 16894 1 1 179 LEU CD1 C -14.264 0.941 9.458 1.00 . A A . 179 LEU CD1 1 1
5 16895 1 1 179 LEU CD2 C -12.366 2.287 10.356 1.00 . A A . 179 LEU CD2 1 1
5 16896 1 1 179 LEU CG C -13.798 1.844 10.587 1.00 . A A . 179 LEU CG 1 1
5 16897 1 1 179 LEU H H -16.870 2.357 9.338 1.00 . A A . 179 LEU H 1 1
5 16898 1 1 179 LEU HA H -16.085 2.259 12.146 1.00 . A A . 179 LEU HA 1 1
5 16899 1 1 179 LEU HB2 H -14.744 3.576 9.790 1.00 . A A . 179 LEU HB2 1 1
5 16900 1 1 179 LEU HB3 H -14.217 3.737 11.448 1.00 . A A . 179 LEU HB3 1 1
5 16901 1 1 179 LEU HD11 H -14.251 1.488 8.527 1.00 . A A . 179 LEU HD11 1 1
5 16902 1 1 179 LEU HD12 H -15.270 0.603 9.662 1.00 . A A . 179 LEU HD12 1 1
5 16903 1 1 179 LEU HD13 H -13.606 0.088 9.385 1.00 . A A . 179 LEU HD13 1 1
5 16904 1 1 179 LEU HD21 H -12.029 2.867 11.202 1.00 . A A . 179 LEU HD21 1 1
5 16905 1 1 179 LEU HD22 H -12.315 2.892 9.462 1.00 . A A . 179 LEU HD22 1 1
5 16906 1 1 179 LEU HD23 H -11.735 1.419 10.240 1.00 . A A . 179 LEU HD23 1 1
5 16907 1 1 179 LEU HG H -13.830 1.279 11.500 1.00 . A A . 179 LEU HG 1 1
5 16908 1 1 179 LEU N N -16.895 2.079 10.270 1.00 . A A . 179 LEU N 1 1
5 16909 1 1 179 LEU O O -17.679 4.612 10.807 1.00 . A A . 179 LEU O 1 1
5 16910 1 1 180 SER C C -15.530 7.072 12.698 1.00 . A A . 180 SER C 1 1
5 16911 1 1 180 SER CA C -16.689 6.118 12.953 1.00 . A A . 180 SER CA 1 1
5 16912 1 1 180 SER CB C -17.066 6.070 14.445 1.00 . A A . 180 SER CB 1 1
5 16913 1 1 180 SER H H -15.512 4.388 12.997 1.00 . A A . 180 SER H 1 1
5 16914 1 1 180 SER HA H -17.543 6.413 12.362 1.00 . A A . 180 SER HA 1 1
5 16915 1 1 180 SER HB2 H -17.890 5.386 14.579 1.00 . A A . 180 SER HB2 1 1
5 16916 1 1 180 SER HB3 H -16.217 5.719 15.013 1.00 . A A . 180 SER HB3 1 1
5 16917 1 1 180 SER HG H -17.402 7.319 15.917 1.00 . A A . 180 SER HG 1 1
5 16918 1 1 180 SER N N -16.259 4.804 12.531 1.00 . A A . 180 SER N 1 1
5 16919 1 1 180 SER O O -14.391 6.610 12.638 1.00 . A A . 180 SER O 1 1
5 16920 1 1 180 SER OG O -17.452 7.337 14.948 1.00 . A A . 180 SER OG 1 1
5 16921 1 1 181 PRO C C -13.485 9.110 13.190 1.00 . A A . 181 PRO C 1 1
5 16922 1 1 181 PRO CA C -14.702 9.360 12.294 1.00 . A A . 181 PRO CA 1 1
5 16923 1 1 181 PRO CB C -15.380 10.678 12.651 1.00 . A A . 181 PRO CB 1 1
5 16924 1 1 181 PRO CD C -17.106 9.014 12.456 1.00 . A A . 181 PRO CD 1 1
5 16925 1 1 181 PRO CG C -16.803 10.479 12.253 1.00 . A A . 181 PRO CG 1 1
5 16926 1 1 181 PRO HA H -14.387 9.382 11.260 1.00 . A A . 181 PRO HA 1 1
5 16927 1 1 181 PRO HB2 H -15.285 10.860 13.712 1.00 . A A . 181 PRO HB2 1 1
5 16928 1 1 181 PRO HB3 H -14.923 11.484 12.098 1.00 . A A . 181 PRO HB3 1 1
5 16929 1 1 181 PRO HD2 H -17.638 8.864 13.383 1.00 . A A . 181 PRO HD2 1 1
5 16930 1 1 181 PRO HD3 H -17.682 8.631 11.626 1.00 . A A . 181 PRO HD3 1 1
5 16931 1 1 181 PRO HG2 H -17.445 11.084 12.877 1.00 . A A . 181 PRO HG2 1 1
5 16932 1 1 181 PRO HG3 H -16.931 10.746 11.214 1.00 . A A . 181 PRO HG3 1 1
5 16933 1 1 181 PRO N N -15.774 8.379 12.507 1.00 . A A . 181 PRO N 1 1
5 16934 1 1 181 PRO O O -12.356 9.048 12.710 1.00 . A A . 181 PRO O 1 1
5 16935 1 1 182 SER C C -11.906 7.397 15.250 1.00 . A A . 182 SER C 1 1
5 16936 1 1 182 SER CA C -12.681 8.707 15.471 1.00 . A A . 182 SER CA 1 1
5 16937 1 1 182 SER CB C -13.293 8.729 16.877 1.00 . A A . 182 SER CB 1 1
5 16938 1 1 182 SER H H -14.674 8.877 14.776 1.00 . A A . 182 SER H 1 1
5 16939 1 1 182 SER HA H -11.993 9.533 15.380 1.00 . A A . 182 SER HA 1 1
5 16940 1 1 182 SER HB2 H -13.812 9.665 17.024 1.00 . A A . 182 SER HB2 1 1
5 16941 1 1 182 SER HB3 H -13.993 7.912 16.972 1.00 . A A . 182 SER HB3 1 1
5 16942 1 1 182 SER HG H -11.600 9.242 17.726 1.00 . A A . 182 SER HG 1 1
5 16943 1 1 182 SER N N -13.740 8.897 14.479 1.00 . A A . 182 SER N 1 1
5 16944 1 1 182 SER O O -10.815 7.211 15.786 1.00 . A A . 182 SER O 1 1
5 16945 1 1 182 SER OG O -12.302 8.601 17.883 1.00 . A A . 182 SER OG 1 1
5 16946 1 1 183 ILE C C -10.915 5.365 12.991 1.00 . A A . 183 ILE C 1 1
5 16947 1 1 183 ILE CA C -11.821 5.216 14.181 1.00 . A A . 183 ILE CA 1 1
5 16948 1 1 183 ILE CB C -12.852 4.126 13.842 1.00 . A A . 183 ILE CB 1 1
5 16949 1 1 183 ILE CD1 C -13.578 3.921 16.272 1.00 . A A . 183 ILE CD1 1 1
5 16950 1 1 183 ILE CG1 C -14.006 4.147 14.838 1.00 . A A . 183 ILE CG1 1 1
5 16951 1 1 183 ILE CG2 C -12.189 2.756 13.820 1.00 . A A . 183 ILE CG2 1 1
5 16952 1 1 183 ILE H H -13.287 6.734 13.960 1.00 . A A . 183 ILE H 1 1
5 16953 1 1 183 ILE HA H -11.252 4.917 15.047 1.00 . A A . 183 ILE HA 1 1
5 16954 1 1 183 ILE HB H -13.235 4.333 12.850 1.00 . A A . 183 ILE HB 1 1
5 16955 1 1 183 ILE HD11 H -14.448 3.911 16.913 1.00 . A A . 183 ILE HD11 1 1
5 16956 1 1 183 ILE HD12 H -12.916 4.716 16.578 1.00 . A A . 183 ILE HD12 1 1
5 16957 1 1 183 ILE HD13 H -13.062 2.974 16.349 1.00 . A A . 183 ILE HD13 1 1
5 16958 1 1 183 ILE HG12 H -14.497 5.108 14.782 1.00 . A A . 183 ILE HG12 1 1
5 16959 1 1 183 ILE HG13 H -14.711 3.376 14.571 1.00 . A A . 183 ILE HG13 1 1
5 16960 1 1 183 ILE HG21 H -11.367 2.764 13.117 1.00 . A A . 183 ILE HG21 1 1
5 16961 1 1 183 ILE HG22 H -12.911 2.012 13.518 1.00 . A A . 183 ILE HG22 1 1
5 16962 1 1 183 ILE HG23 H -11.817 2.519 14.806 1.00 . A A . 183 ILE HG23 1 1
5 16963 1 1 183 ILE N N -12.455 6.504 14.439 1.00 . A A . 183 ILE N 1 1
5 16964 1 1 183 ILE O O -9.809 4.852 12.946 1.00 . A A . 183 ILE O 1 1
5 16965 1 1 184 ILE C C -9.548 7.279 11.087 1.00 . A A . 184 ILE C 1 1
5 16966 1 1 184 ILE CA C -10.775 6.419 10.810 1.00 . A A . 184 ILE CA 1 1
5 16967 1 1 184 ILE CB C -11.768 7.137 9.876 1.00 . A A . 184 ILE CB 1 1
5 16968 1 1 184 ILE CD1 C -14.029 6.001 9.735 1.00 . A A . 184 ILE CD1 1 1
5 16969 1 1 184 ILE CG1 C -12.644 6.119 9.149 1.00 . A A . 184 ILE CG1 1 1
5 16970 1 1 184 ILE CG2 C -11.064 8.054 8.881 1.00 . A A . 184 ILE CG2 1 1
5 16971 1 1 184 ILE H H -12.341 6.396 12.156 1.00 . A A . 184 ILE H 1 1
5 16972 1 1 184 ILE HA H -10.468 5.504 10.348 1.00 . A A . 184 ILE HA 1 1
5 16973 1 1 184 ILE HB H -12.413 7.737 10.510 1.00 . A A . 184 ILE HB 1 1
5 16974 1 1 184 ILE HD11 H -13.958 5.670 10.768 1.00 . A A . 184 ILE HD11 1 1
5 16975 1 1 184 ILE HD12 H -14.600 5.279 9.168 1.00 . A A . 184 ILE HD12 1 1
5 16976 1 1 184 ILE HD13 H -14.520 6.960 9.699 1.00 . A A . 184 ILE HD13 1 1
5 16977 1 1 184 ILE HG12 H -12.744 6.411 8.115 1.00 . A A . 184 ILE HG12 1 1
5 16978 1 1 184 ILE HG13 H -12.179 5.144 9.204 1.00 . A A . 184 ILE HG13 1 1
5 16979 1 1 184 ILE HG21 H -10.485 8.791 9.417 1.00 . A A . 184 ILE HG21 1 1
5 16980 1 1 184 ILE HG22 H -11.800 8.553 8.265 1.00 . A A . 184 ILE HG22 1 1
5 16981 1 1 184 ILE HG23 H -10.408 7.469 8.252 1.00 . A A . 184 ILE HG23 1 1
5 16982 1 1 184 ILE N N -11.444 6.080 12.033 1.00 . A A . 184 ILE N 1 1
5 16983 1 1 184 ILE O O -8.509 7.135 10.436 1.00 . A A . 184 ILE O 1 1
5 16984 1 1 185 GLU C C -7.418 8.036 12.989 1.00 . A A . 185 GLU C 1 1
5 16985 1 1 185 GLU CA C -8.563 8.944 12.573 1.00 . A A . 185 GLU CA 1 1
5 16986 1 1 185 GLU CB C -9.000 9.793 13.771 1.00 . A A . 185 GLU CB 1 1
5 16987 1 1 185 GLU CD C -9.540 11.971 12.617 1.00 . A A . 185 GLU CD 1 1
5 16988 1 1 185 GLU CG C -10.071 10.817 13.442 1.00 . A A . 185 GLU CG 1 1
5 16989 1 1 185 GLU H H -10.553 8.228 12.517 1.00 . A A . 185 GLU H 1 1
5 16990 1 1 185 GLU HA H -8.236 9.591 11.773 1.00 . A A . 185 GLU HA 1 1
5 16991 1 1 185 GLU HB2 H -9.384 9.138 14.539 1.00 . A A . 185 GLU HB2 1 1
5 16992 1 1 185 GLU HB3 H -8.138 10.317 14.157 1.00 . A A . 185 GLU HB3 1 1
5 16993 1 1 185 GLU HG2 H -10.854 10.328 12.881 1.00 . A A . 185 GLU HG2 1 1
5 16994 1 1 185 GLU HG3 H -10.480 11.203 14.363 1.00 . A A . 185 GLU HG3 1 1
5 16995 1 1 185 GLU N N -9.676 8.136 12.090 1.00 . A A . 185 GLU N 1 1
5 16996 1 1 185 GLU O O -6.251 8.410 12.939 1.00 . A A . 185 GLU O 1 1
5 16997 1 1 185 GLU OE1 O -8.958 12.908 13.197 1.00 . A A . 185 GLU OE1 1 1
5 16998 1 1 185 GLU OE2 O -9.703 11.946 11.378 1.00 . A A . 185 GLU OE2 1 1
5 16999 1 1 186 LYS C C -6.465 4.920 12.660 1.00 . A A . 186 LYS C 1 1
5 17000 1 1 186 LYS CA C -6.811 5.847 13.825 1.00 . A A . 186 LYS CA 1 1
5 17001 1 1 186 LYS CB C -7.356 5.050 15.009 1.00 . A A . 186 LYS CB 1 1
5 17002 1 1 186 LYS CD C -8.360 5.142 17.325 1.00 . A A . 186 LYS CD 1 1
5 17003 1 1 186 LYS CE C -9.637 4.383 17.006 1.00 . A A . 186 LYS CE 1 1
5 17004 1 1 186 LYS CG C -7.860 5.941 16.130 1.00 . A A . 186 LYS CG 1 1
5 17005 1 1 186 LYS H H -8.732 6.628 13.480 1.00 . A A . 186 LYS H 1 1
5 17006 1 1 186 LYS HA H -5.915 6.363 14.135 1.00 . A A . 186 LYS HA 1 1
5 17007 1 1 186 LYS HB2 H -8.175 4.432 14.668 1.00 . A A . 186 LYS HB2 1 1
5 17008 1 1 186 LYS HB3 H -6.573 4.417 15.400 1.00 . A A . 186 LYS HB3 1 1
5 17009 1 1 186 LYS HD2 H -7.598 4.432 17.615 1.00 . A A . 186 LYS HD2 1 1
5 17010 1 1 186 LYS HD3 H -8.551 5.819 18.145 1.00 . A A . 186 LYS HD3 1 1
5 17011 1 1 186 LYS HE2 H -10.356 5.076 16.590 1.00 . A A . 186 LYS HE2 1 1
5 17012 1 1 186 LYS HE3 H -9.413 3.618 16.276 1.00 . A A . 186 LYS HE3 1 1
5 17013 1 1 186 LYS HG2 H -7.059 6.587 16.452 1.00 . A A . 186 LYS HG2 1 1
5 17014 1 1 186 LYS HG3 H -8.676 6.540 15.746 1.00 . A A . 186 LYS HG3 1 1
5 17015 1 1 186 LYS HZ1 H -10.480 4.482 18.918 1.00 . A A . 186 LYS HZ1 1 1
5 17016 1 1 186 LYS HZ2 H -9.525 3.107 18.655 1.00 . A A . 186 LYS HZ2 1 1
5 17017 1 1 186 LYS HZ3 H -11.067 3.200 17.973 1.00 . A A . 186 LYS HZ3 1 1
5 17018 1 1 186 LYS N N -7.778 6.843 13.427 1.00 . A A . 186 LYS N 1 1
5 17019 1 1 186 LYS NZ N -10.217 3.747 18.219 1.00 . A A . 186 LYS NZ 1 1
5 17020 1 1 186 LYS O O -5.301 4.574 12.467 1.00 . A A . 186 LYS O 1 1
5 17021 1 1 187 THR C C -6.302 3.952 9.758 1.00 . A A . 187 THR C 1 1
5 17022 1 1 187 THR CA C -7.279 3.507 10.849 1.00 . A A . 187 THR CA 1 1
5 17023 1 1 187 THR CB C -8.615 3.061 10.200 1.00 . A A . 187 THR CB 1 1
5 17024 1 1 187 THR CG2 C -9.152 4.115 9.246 1.00 . A A . 187 THR CG2 1 1
5 17025 1 1 187 THR H H -8.382 4.949 11.990 1.00 . A A . 187 THR H 1 1
5 17026 1 1 187 THR HA H -6.855 2.644 11.345 1.00 . A A . 187 THR HA 1 1
5 17027 1 1 187 THR HB H -9.341 2.898 10.983 1.00 . A A . 187 THR HB 1 1
5 17028 1 1 187 THR HG1 H -7.479 1.695 9.332 1.00 . A A . 187 THR HG1 1 1
5 17029 1 1 187 THR HG21 H -8.623 4.051 8.307 1.00 . A A . 187 THR HG21 1 1
5 17030 1 1 187 THR HG22 H -8.995 5.096 9.675 1.00 . A A . 187 THR HG22 1 1
5 17031 1 1 187 THR HG23 H -10.208 3.954 9.081 1.00 . A A . 187 THR HG23 1 1
5 17032 1 1 187 THR N N -7.474 4.536 11.871 1.00 . A A . 187 THR N 1 1
5 17033 1 1 187 THR O O -5.498 3.147 9.282 1.00 . A A . 187 THR O 1 1
5 17034 1 1 187 THR OG1 O -8.424 1.834 9.476 1.00 . A A . 187 THR OG1 1 1
5 17035 1 1 188 MET C C -4.068 5.845 8.682 1.00 . A A . 188 MET C 1 1
5 17036 1 1 188 MET CA C -5.531 5.700 8.268 1.00 . A A . 188 MET CA 1 1
5 17037 1 1 188 MET CB C -6.064 7.016 7.692 1.00 . A A . 188 MET CB 1 1
5 17038 1 1 188 MET CE C -7.339 4.485 5.792 1.00 . A A . 188 MET CE 1 1
5 17039 1 1 188 MET CG C -7.484 6.940 7.138 1.00 . A A . 188 MET CG 1 1
5 17040 1 1 188 MET H H -6.943 5.851 9.847 1.00 . A A . 188 MET H 1 1
5 17041 1 1 188 MET HA H -5.579 4.948 7.497 1.00 . A A . 188 MET HA 1 1
5 17042 1 1 188 MET HB2 H -6.046 7.767 8.468 1.00 . A A . 188 MET HB2 1 1
5 17043 1 1 188 MET HB3 H -5.406 7.327 6.890 1.00 . A A . 188 MET HB3 1 1
5 17044 1 1 188 MET HE1 H -7.983 4.172 6.601 1.00 . A A . 188 MET HE1 1 1
5 17045 1 1 188 MET HE2 H -6.309 4.304 6.056 1.00 . A A . 188 MET HE2 1 1
5 17046 1 1 188 MET HE3 H -7.583 3.925 4.902 1.00 . A A . 188 MET HE3 1 1
5 17047 1 1 188 MET HG2 H -8.077 6.330 7.803 1.00 . A A . 188 MET HG2 1 1
5 17048 1 1 188 MET HG3 H -7.896 7.939 7.113 1.00 . A A . 188 MET HG3 1 1
5 17049 1 1 188 MET N N -6.351 5.223 9.375 1.00 . A A . 188 MET N 1 1
5 17050 1 1 188 MET O O -3.210 5.179 8.109 1.00 . A A . 188 MET O 1 1
5 17051 1 1 188 MET SD S -7.584 6.231 5.478 1.00 . A A . 188 MET SD 1 1
5 17052 1 1 189 PRO C C -1.660 5.591 10.484 1.00 . A A . 189 PRO C 1 1
5 17053 1 1 189 PRO CA C -2.357 6.898 10.124 1.00 . A A . 189 PRO CA 1 1
5 17054 1 1 189 PRO CB C -2.495 7.789 11.358 1.00 . A A . 189 PRO CB 1 1
5 17055 1 1 189 PRO CD C -4.681 7.533 10.461 1.00 . A A . 189 PRO CD 1 1
5 17056 1 1 189 PRO CG C -3.775 8.512 11.150 1.00 . A A . 189 PRO CG 1 1
5 17057 1 1 189 PRO HA H -1.779 7.411 9.370 1.00 . A A . 189 PRO HA 1 1
5 17058 1 1 189 PRO HB2 H -2.524 7.177 12.246 1.00 . A A . 189 PRO HB2 1 1
5 17059 1 1 189 PRO HB3 H -1.660 8.472 11.410 1.00 . A A . 189 PRO HB3 1 1
5 17060 1 1 189 PRO HD2 H -5.219 6.941 11.187 1.00 . A A . 189 PRO HD2 1 1
5 17061 1 1 189 PRO HD3 H -5.369 8.049 9.808 1.00 . A A . 189 PRO HD3 1 1
5 17062 1 1 189 PRO HG2 H -4.192 8.801 12.104 1.00 . A A . 189 PRO HG2 1 1
5 17063 1 1 189 PRO HG3 H -3.615 9.380 10.528 1.00 . A A . 189 PRO HG3 1 1
5 17064 1 1 189 PRO N N -3.746 6.695 9.685 1.00 . A A . 189 PRO N 1 1
5 17065 1 1 189 PRO O O -0.460 5.443 10.281 1.00 . A A . 189 PRO O 1 1
5 17066 1 1 190 SER C C -1.542 2.517 10.118 1.00 . A A . 190 SER C 1 1
5 17067 1 1 190 SER CA C -1.874 3.341 11.358 1.00 . A A . 190 SER CA 1 1
5 17068 1 1 190 SER CB C -2.860 2.578 12.247 1.00 . A A . 190 SER CB 1 1
5 17069 1 1 190 SER H H -3.382 4.805 11.119 1.00 . A A . 190 SER H 1 1
5 17070 1 1 190 SER HA H -0.964 3.513 11.912 1.00 . A A . 190 SER HA 1 1
5 17071 1 1 190 SER HB2 H -3.782 2.421 11.706 1.00 . A A . 190 SER HB2 1 1
5 17072 1 1 190 SER HB3 H -2.436 1.623 12.519 1.00 . A A . 190 SER HB3 1 1
5 17073 1 1 190 SER HG H -3.908 3.877 13.276 1.00 . A A . 190 SER HG 1 1
5 17074 1 1 190 SER N N -2.424 4.636 10.992 1.00 . A A . 190 SER N 1 1
5 17075 1 1 190 SER O O -0.704 1.628 10.166 1.00 . A A . 190 SER O 1 1
5 17076 1 1 190 SER OG O -3.146 3.303 13.432 1.00 . A A . 190 SER OG 1 1
5 17077 1 1 191 ASN C C -0.960 2.633 6.883 1.00 . A A . 191 ASN C 1 1
5 17078 1 1 191 ASN CA C -2.043 2.046 7.783 1.00 . A A . 191 ASN CA 1 1
5 17079 1 1 191 ASN CB C -3.379 1.962 7.039 1.00 . A A . 191 ASN CB 1 1
5 17080 1 1 191 ASN CG C -3.357 1.001 5.860 1.00 . A A . 191 ASN CG 1 1
5 17081 1 1 191 ASN H H -2.797 3.606 9.007 1.00 . A A . 191 ASN H 1 1
5 17082 1 1 191 ASN HA H -1.742 1.061 8.070 1.00 . A A . 191 ASN HA 1 1
5 17083 1 1 191 ASN HB2 H -4.144 1.634 7.728 1.00 . A A . 191 ASN HB2 1 1
5 17084 1 1 191 ASN HB3 H -3.637 2.944 6.670 1.00 . A A . 191 ASN HB3 1 1
5 17085 1 1 191 ASN HD21 H -1.955 -0.119 6.730 1.00 . A A . 191 ASN HD21 1 1
5 17086 1 1 191 ASN HD22 H -2.492 -0.648 5.173 1.00 . A A . 191 ASN HD22 1 1
5 17087 1 1 191 ASN N N -2.203 2.824 9.010 1.00 . A A . 191 ASN N 1 1
5 17088 1 1 191 ASN ND2 N -2.520 -0.026 5.929 1.00 . A A . 191 ASN ND2 1 1
5 17089 1 1 191 ASN O O -0.189 1.910 6.255 1.00 . A A . 191 ASN O 1 1
5 17090 1 1 191 ASN OD1 O -4.097 1.180 4.894 1.00 . A A . 191 ASN OD1 1 1
5 17091 1 1 192 LEU C C 1.454 4.420 6.409 1.00 . A A . 192 LEU C 1 1
5 17092 1 1 192 LEU CA C 0.022 4.653 5.977 1.00 . A A . 192 LEU CA 1 1
5 17093 1 1 192 LEU CB C -0.297 6.137 6.045 1.00 . A A . 192 LEU CB 1 1
5 17094 1 1 192 LEU CD1 C -2.253 7.603 6.487 1.00 . A A . 192 LEU CD1 1 1
5 17095 1 1 192 LEU CD2 C -1.722 6.913 4.159 1.00 . A A . 192 LEU CD2 1 1
5 17096 1 1 192 LEU CG C -1.710 6.499 5.614 1.00 . A A . 192 LEU CG 1 1
5 17097 1 1 192 LEU H H -1.486 4.457 7.423 1.00 . A A . 192 LEU H 1 1
5 17098 1 1 192 LEU HA H -0.114 4.302 4.967 1.00 . A A . 192 LEU HA 1 1
5 17099 1 1 192 LEU HB2 H -0.155 6.469 7.063 1.00 . A A . 192 LEU HB2 1 1
5 17100 1 1 192 LEU HB3 H 0.398 6.666 5.409 1.00 . A A . 192 LEU HB3 1 1
5 17101 1 1 192 LEU HD11 H -3.248 7.860 6.161 1.00 . A A . 192 LEU HD11 1 1
5 17102 1 1 192 LEU HD12 H -1.610 8.467 6.415 1.00 . A A . 192 LEU HD12 1 1
5 17103 1 1 192 LEU HD13 H -2.286 7.258 7.511 1.00 . A A . 192 LEU HD13 1 1
5 17104 1 1 192 LEU HD21 H -1.065 7.758 4.019 1.00 . A A . 192 LEU HD21 1 1
5 17105 1 1 192 LEU HD22 H -2.725 7.188 3.871 1.00 . A A . 192 LEU HD22 1 1
5 17106 1 1 192 LEU HD23 H -1.385 6.090 3.547 1.00 . A A . 192 LEU HD23 1 1
5 17107 1 1 192 LEU HG H -2.352 5.638 5.730 1.00 . A A . 192 LEU HG 1 1
5 17108 1 1 192 LEU N N -0.899 3.944 6.844 1.00 . A A . 192 LEU N 1 1
5 17109 1 1 192 LEU O O 2.315 4.030 5.615 1.00 . A A . 192 LEU O 1 1
5 17110 1 1 193 VAL C C 3.430 3.064 8.222 1.00 . A A . 193 VAL C 1 1
5 17111 1 1 193 VAL CA C 3.033 4.526 8.223 1.00 . A A . 193 VAL CA 1 1
5 17112 1 1 193 VAL CB C 3.140 5.136 9.650 1.00 . A A . 193 VAL CB 1 1
5 17113 1 1 193 VAL CG1 C 2.310 6.399 9.732 1.00 . A A . 193 VAL CG1 1 1
5 17114 1 1 193 VAL CG2 C 2.714 4.162 10.742 1.00 . A A . 193 VAL CG2 1 1
5 17115 1 1 193 VAL H H 0.950 4.875 8.284 1.00 . A A . 193 VAL H 1 1
5 17116 1 1 193 VAL HA H 3.711 5.069 7.564 1.00 . A A . 193 VAL HA 1 1
5 17117 1 1 193 VAL HB H 4.172 5.405 9.822 1.00 . A A . 193 VAL HB 1 1
5 17118 1 1 193 VAL HG11 H 2.641 7.100 8.983 1.00 . A A . 193 VAL HG11 1 1
5 17119 1 1 193 VAL HG12 H 2.417 6.837 10.714 1.00 . A A . 193 VAL HG12 1 1
5 17120 1 1 193 VAL HG13 H 1.269 6.144 9.560 1.00 . A A . 193 VAL HG13 1 1
5 17121 1 1 193 VAL HG21 H 1.682 3.882 10.592 1.00 . A A . 193 VAL HG21 1 1
5 17122 1 1 193 VAL HG22 H 2.822 4.633 11.709 1.00 . A A . 193 VAL HG22 1 1
5 17123 1 1 193 VAL HG23 H 3.335 3.281 10.701 1.00 . A A . 193 VAL HG23 1 1
5 17124 1 1 193 VAL N N 1.696 4.645 7.686 1.00 . A A . 193 VAL N 1 1
5 17125 1 1 193 VAL O O 4.531 2.725 7.860 1.00 . A A . 193 VAL O 1 1
5 17126 1 1 194 ASN C C 3.147 0.222 7.258 1.00 . A A . 194 ASN C 1 1
5 17127 1 1 194 ASN CA C 2.723 0.770 8.613 1.00 . A A . 194 ASN CA 1 1
5 17128 1 1 194 ASN CB C 1.478 0.052 9.138 1.00 . A A . 194 ASN CB 1 1
5 17129 1 1 194 ASN CG C 0.808 -0.865 8.120 1.00 . A A . 194 ASN CG 1 1
5 17130 1 1 194 ASN H H 1.648 2.549 8.908 1.00 . A A . 194 ASN H 1 1
5 17131 1 1 194 ASN HA H 3.532 0.594 9.301 1.00 . A A . 194 ASN HA 1 1
5 17132 1 1 194 ASN HB2 H 1.752 -0.541 9.996 1.00 . A A . 194 ASN HB2 1 1
5 17133 1 1 194 ASN HB3 H 0.756 0.813 9.440 1.00 . A A . 194 ASN HB3 1 1
5 17134 1 1 194 ASN HD21 H 2.123 -2.308 8.487 1.00 . A A . 194 ASN HD21 1 1
5 17135 1 1 194 ASN HD22 H 0.922 -2.669 7.302 1.00 . A A . 194 ASN HD22 1 1
5 17136 1 1 194 ASN N N 2.498 2.203 8.591 1.00 . A A . 194 ASN N 1 1
5 17137 1 1 194 ASN ND2 N 1.338 -2.069 7.954 1.00 . A A . 194 ASN ND2 1 1
5 17138 1 1 194 ASN O O 3.988 -0.672 7.205 1.00 . A A . 194 ASN O 1 1
5 17139 1 1 194 ASN OD1 O -0.171 -0.493 7.481 1.00 . A A . 194 ASN OD1 1 1
5 17140 1 1 195 PHE C C 4.492 0.752 4.642 1.00 . A A . 195 PHE C 1 1
5 17141 1 1 195 PHE CA C 3.045 0.326 4.847 1.00 . A A . 195 PHE CA 1 1
5 17142 1 1 195 PHE CB C 2.158 0.892 3.743 1.00 . A A . 195 PHE CB 1 1
5 17143 1 1 195 PHE CD1 C -0.048 -0.304 3.810 1.00 . A A . 195 PHE CD1 1 1
5 17144 1 1 195 PHE CD2 C 1.488 -0.850 2.071 1.00 . A A . 195 PHE CD2 1 1
5 17145 1 1 195 PHE CE1 C -0.948 -1.225 3.307 1.00 . A A . 195 PHE CE1 1 1
5 17146 1 1 195 PHE CE2 C 0.593 -1.772 1.564 1.00 . A A . 195 PHE CE2 1 1
5 17147 1 1 195 PHE CG C 1.179 -0.106 3.199 1.00 . A A . 195 PHE CG 1 1
5 17148 1 1 195 PHE CZ C -0.627 -1.959 2.182 1.00 . A A . 195 PHE CZ 1 1
5 17149 1 1 195 PHE H H 1.847 1.396 6.257 1.00 . A A . 195 PHE H 1 1
5 17150 1 1 195 PHE HA H 2.999 -0.753 4.812 1.00 . A A . 195 PHE HA 1 1
5 17151 1 1 195 PHE HB2 H 1.599 1.731 4.130 1.00 . A A . 195 PHE HB2 1 1
5 17152 1 1 195 PHE HB3 H 2.782 1.227 2.926 1.00 . A A . 195 PHE HB3 1 1
5 17153 1 1 195 PHE HD1 H -0.300 0.270 4.691 1.00 . A A . 195 PHE HD1 1 1
5 17154 1 1 195 PHE HD2 H 2.442 -0.704 1.587 1.00 . A A . 195 PHE HD2 1 1
5 17155 1 1 195 PHE HE1 H -1.902 -1.369 3.792 1.00 . A A . 195 PHE HE1 1 1
5 17156 1 1 195 PHE HE2 H 0.848 -2.344 0.686 1.00 . A A . 195 PHE HE2 1 1
5 17157 1 1 195 PHE HZ H -1.328 -2.681 1.786 1.00 . A A . 195 PHE HZ 1 1
5 17158 1 1 195 PHE N N 2.585 0.739 6.171 1.00 . A A . 195 PHE N 1 1
5 17159 1 1 195 PHE O O 5.273 0.079 3.974 1.00 . A A . 195 PHE O 1 1
5 17160 1 1 196 ILE C C 7.082 1.557 6.212 1.00 . A A . 196 ILE C 1 1
5 17161 1 1 196 ILE CA C 6.223 2.324 5.221 1.00 . A A . 196 ILE CA 1 1
5 17162 1 1 196 ILE CB C 6.285 3.817 5.554 1.00 . A A . 196 ILE CB 1 1
5 17163 1 1 196 ILE CD1 C 5.838 6.091 4.487 1.00 . A A . 196 ILE CD1 1 1
5 17164 1 1 196 ILE CG1 C 6.067 4.617 4.279 1.00 . A A . 196 ILE CG1 1 1
5 17165 1 1 196 ILE CG2 C 7.603 4.138 6.236 1.00 . A A . 196 ILE CG2 1 1
5 17166 1 1 196 ILE H H 4.180 2.391 5.736 1.00 . A A . 196 ILE H 1 1
5 17167 1 1 196 ILE HA H 6.609 2.178 4.226 1.00 . A A . 196 ILE HA 1 1
5 17168 1 1 196 ILE HB H 5.487 4.038 6.249 1.00 . A A . 196 ILE HB 1 1
5 17169 1 1 196 ILE HD11 H 4.957 6.232 5.095 1.00 . A A . 196 ILE HD11 1 1
5 17170 1 1 196 ILE HD12 H 5.699 6.569 3.529 1.00 . A A . 196 ILE HD12 1 1
5 17171 1 1 196 ILE HD13 H 6.692 6.524 4.980 1.00 . A A . 196 ILE HD13 1 1
5 17172 1 1 196 ILE HG12 H 6.929 4.510 3.655 1.00 . A A . 196 ILE HG12 1 1
5 17173 1 1 196 ILE HG13 H 5.206 4.216 3.765 1.00 . A A . 196 ILE HG13 1 1
5 17174 1 1 196 ILE HG21 H 7.494 3.987 7.313 1.00 . A A . 196 ILE HG21 1 1
5 17175 1 1 196 ILE HG22 H 7.887 5.153 6.029 1.00 . A A . 196 ILE HG22 1 1
5 17176 1 1 196 ILE HG23 H 8.361 3.461 5.861 1.00 . A A . 196 ILE HG23 1 1
5 17177 1 1 196 ILE N N 4.853 1.863 5.250 1.00 . A A . 196 ILE N 1 1
5 17178 1 1 196 ILE O O 8.263 1.313 5.995 1.00 . A A . 196 ILE O 1 1
5 17179 1 1 197 LEU C C 7.434 -0.866 8.119 1.00 . A A . 197 LEU C 1 1
5 17180 1 1 197 LEU CA C 7.172 0.581 8.402 1.00 . A A . 197 LEU CA 1 1
5 17181 1 1 197 LEU CB C 6.377 0.756 9.680 1.00 . A A . 197 LEU CB 1 1
5 17182 1 1 197 LEU CD1 C 8.058 1.817 11.155 1.00 . A A . 197 LEU CD1 1 1
5 17183 1 1 197 LEU CD2 C 6.795 3.209 9.548 1.00 . A A . 197 LEU CD2 1 1
5 17184 1 1 197 LEU CG C 6.725 2.010 10.458 1.00 . A A . 197 LEU CG 1 1
5 17185 1 1 197 LEU H H 5.513 1.372 7.381 1.00 . A A . 197 LEU H 1 1
5 17186 1 1 197 LEU HA H 8.118 1.086 8.503 1.00 . A A . 197 LEU HA 1 1
5 17187 1 1 197 LEU HB2 H 5.326 0.787 9.427 1.00 . A A . 197 LEU HB2 1 1
5 17188 1 1 197 LEU HB3 H 6.556 -0.098 10.315 1.00 . A A . 197 LEU HB3 1 1
5 17189 1 1 197 LEU HD11 H 8.804 1.530 10.417 1.00 . A A . 197 LEU HD11 1 1
5 17190 1 1 197 LEU HD12 H 7.966 1.037 11.896 1.00 . A A . 197 LEU HD12 1 1
5 17191 1 1 197 LEU HD13 H 8.356 2.739 11.630 1.00 . A A . 197 LEU HD13 1 1
5 17192 1 1 197 LEU HD21 H 5.838 3.325 9.062 1.00 . A A . 197 LEU HD21 1 1
5 17193 1 1 197 LEU HD22 H 7.560 3.049 8.805 1.00 . A A . 197 LEU HD22 1 1
5 17194 1 1 197 LEU HD23 H 7.020 4.090 10.125 1.00 . A A . 197 LEU HD23 1 1
5 17195 1 1 197 LEU HG H 5.956 2.199 11.181 1.00 . A A . 197 LEU HG 1 1
5 17196 1 1 197 LEU N N 6.474 1.197 7.303 1.00 . A A . 197 LEU N 1 1
5 17197 1 1 197 LEU O O 8.428 -1.427 8.576 1.00 . A A . 197 LEU O 1 1
5 17198 1 1 198 ASN C C 7.971 -2.604 5.820 1.00 . A A . 198 ASN C 1 1
5 17199 1 1 198 ASN CA C 6.842 -2.769 6.824 1.00 . A A . 198 ASN CA 1 1
5 17200 1 1 198 ASN CB C 5.597 -3.461 6.221 1.00 . A A . 198 ASN CB 1 1
5 17201 1 1 198 ASN CG C 5.118 -2.937 4.868 1.00 . A A . 198 ASN CG 1 1
5 17202 1 1 198 ASN H H 5.684 -1.037 7.168 1.00 . A A . 198 ASN H 1 1
5 17203 1 1 198 ASN HA H 7.211 -3.374 7.643 1.00 . A A . 198 ASN HA 1 1
5 17204 1 1 198 ASN HB2 H 5.824 -4.509 6.099 1.00 . A A . 198 ASN HB2 1 1
5 17205 1 1 198 ASN HB3 H 4.781 -3.368 6.925 1.00 . A A . 198 ASN HB3 1 1
5 17206 1 1 198 ASN HD21 H 3.242 -3.353 5.360 1.00 . A A . 198 ASN HD21 1 1
5 17207 1 1 198 ASN HD22 H 3.476 -2.659 3.796 1.00 . A A . 198 ASN HD22 1 1
5 17208 1 1 198 ASN N N 6.548 -1.471 7.361 1.00 . A A . 198 ASN N 1 1
5 17209 1 1 198 ASN ND2 N 3.813 -2.984 4.653 1.00 . A A . 198 ASN ND2 1 1
5 17210 1 1 198 ASN O O 8.821 -3.463 5.682 1.00 . A A . 198 ASN O 1 1
5 17211 1 1 198 ASN OD1 O 5.894 -2.527 4.013 1.00 . A A . 198 ASN OD1 1 1
5 17212 1 1 199 ALA C C 10.405 -0.983 4.931 1.00 . A A . 199 ALA C 1 1
5 17213 1 1 199 ALA CA C 9.076 -1.190 4.227 1.00 . A A . 199 ALA CA 1 1
5 17214 1 1 199 ALA CB C 8.699 0.003 3.396 1.00 . A A . 199 ALA CB 1 1
5 17215 1 1 199 ALA H H 7.387 -0.729 5.379 1.00 . A A . 199 ALA H 1 1
5 17216 1 1 199 ALA HA H 9.149 -2.049 3.579 1.00 . A A . 199 ALA HA 1 1
5 17217 1 1 199 ALA HB1 H 7.787 -0.211 2.863 1.00 . A A . 199 ALA HB1 1 1
5 17218 1 1 199 ALA HB2 H 9.492 0.220 2.697 1.00 . A A . 199 ALA HB2 1 1
5 17219 1 1 199 ALA HB3 H 8.546 0.852 4.053 1.00 . A A . 199 ALA HB3 1 1
5 17220 1 1 199 ALA N N 8.039 -1.441 5.187 1.00 . A A . 199 ALA N 1 1
5 17221 1 1 199 ALA O O 11.443 -1.424 4.449 1.00 . A A . 199 ALA O 1 1
5 17222 1 1 200 LYS C C 12.056 -1.526 7.358 1.00 . A A . 200 LYS C 1 1
5 17223 1 1 200 LYS CA C 11.547 -0.164 6.914 1.00 . A A . 200 LYS CA 1 1
5 17224 1 1 200 LYS CB C 11.205 0.629 8.166 1.00 . A A . 200 LYS CB 1 1
5 17225 1 1 200 LYS CD C 11.728 2.961 7.351 1.00 . A A . 200 LYS CD 1 1
5 17226 1 1 200 LYS CE C 11.304 4.417 7.478 1.00 . A A . 200 LYS CE 1 1
5 17227 1 1 200 LYS CG C 10.669 2.032 7.924 1.00 . A A . 200 LYS CG 1 1
5 17228 1 1 200 LYS H H 9.504 0.073 6.385 1.00 . A A . 200 LYS H 1 1
5 17229 1 1 200 LYS HA H 12.308 0.348 6.347 1.00 . A A . 200 LYS HA 1 1
5 17230 1 1 200 LYS HB2 H 10.456 0.071 8.710 1.00 . A A . 200 LYS HB2 1 1
5 17231 1 1 200 LYS HB3 H 12.093 0.707 8.777 1.00 . A A . 200 LYS HB3 1 1
5 17232 1 1 200 LYS HD2 H 12.653 2.816 7.888 1.00 . A A . 200 LYS HD2 1 1
5 17233 1 1 200 LYS HD3 H 11.873 2.730 6.305 1.00 . A A . 200 LYS HD3 1 1
5 17234 1 1 200 LYS HE2 H 12.030 5.035 6.972 1.00 . A A . 200 LYS HE2 1 1
5 17235 1 1 200 LYS HE3 H 10.338 4.540 7.010 1.00 . A A . 200 LYS HE3 1 1
5 17236 1 1 200 LYS HG2 H 9.846 1.973 7.228 1.00 . A A . 200 LYS HG2 1 1
5 17237 1 1 200 LYS HG3 H 10.318 2.438 8.862 1.00 . A A . 200 LYS HG3 1 1
5 17238 1 1 200 LYS HZ1 H 12.169 4.972 9.302 1.00 . A A . 200 LYS HZ1 1 1
5 17239 1 1 200 LYS HZ2 H 10.714 4.124 9.465 1.00 . A A . 200 LYS HZ2 1 1
5 17240 1 1 200 LYS HZ3 H 10.695 5.747 8.978 1.00 . A A . 200 LYS HZ3 1 1
5 17241 1 1 200 LYS N N 10.362 -0.324 6.084 1.00 . A A . 200 LYS N 1 1
5 17242 1 1 200 LYS NZ N 11.212 4.845 8.902 1.00 . A A . 200 LYS NZ 1 1
5 17243 1 1 200 LYS O O 13.253 -1.807 7.340 1.00 . A A . 200 LYS O 1 1
5 17244 1 1 201 ASP C C 11.767 -4.687 7.336 1.00 . A A . 201 ASP C 1 1
5 17245 1 1 201 ASP CA C 11.432 -3.641 8.381 1.00 . A A . 201 ASP CA 1 1
5 17246 1 1 201 ASP CB C 10.259 -4.115 9.241 1.00 . A A . 201 ASP CB 1 1
5 17247 1 1 201 ASP CG C 10.655 -5.222 10.198 1.00 . A A . 201 ASP CG 1 1
5 17248 1 1 201 ASP H H 10.171 -2.119 7.607 1.00 . A A . 201 ASP H 1 1
5 17249 1 1 201 ASP HA H 12.298 -3.500 9.009 1.00 . A A . 201 ASP HA 1 1
5 17250 1 1 201 ASP HB2 H 9.885 -3.283 9.819 1.00 . A A . 201 ASP HB2 1 1
5 17251 1 1 201 ASP HB3 H 9.474 -4.483 8.596 1.00 . A A . 201 ASP HB3 1 1
5 17252 1 1 201 ASP N N 11.115 -2.365 7.754 1.00 . A A . 201 ASP N 1 1
5 17253 1 1 201 ASP O O 12.702 -5.468 7.507 1.00 . A A . 201 ASP O 1 1
5 17254 1 1 201 ASP OD1 O 10.836 -6.369 9.755 1.00 . A A . 201 ASP OD1 1 1
5 17255 1 1 201 ASP OD2 O 10.815 -4.937 11.404 1.00 . A A . 201 ASP OD2 1 1
5 17256 1 1 202 GLY C C 12.522 -5.289 4.414 1.00 . A A . 202 GLY C 1 1
5 17257 1 1 202 GLY CA C 11.256 -5.619 5.166 1.00 . A A . 202 GLY CA 1 1
5 17258 1 1 202 GLY H H 10.269 -4.026 6.186 1.00 . A A . 202 GLY H 1 1
5 17259 1 1 202 GLY HA2 H 11.326 -6.627 5.565 1.00 . A A . 202 GLY HA2 1 1
5 17260 1 1 202 GLY HA3 H 10.431 -5.579 4.477 1.00 . A A . 202 GLY HA3 1 1
5 17261 1 1 202 GLY N N 11.015 -4.682 6.252 1.00 . A A . 202 GLY N 1 1
5 17262 1 1 202 GLY O O 13.225 -6.176 3.944 1.00 . A A . 202 GLY O 1 1
5 17263 1 1 203 ILE C C 15.246 -3.940 4.424 1.00 . A A . 203 ILE C 1 1
5 17264 1 1 203 ILE CA C 14.016 -3.570 3.618 1.00 . A A . 203 ILE CA 1 1
5 17265 1 1 203 ILE CB C 14.001 -2.051 3.319 1.00 . A A . 203 ILE CB 1 1
5 17266 1 1 203 ILE CD1 C 13.583 -2.226 0.847 1.00 . A A . 203 ILE CD1 1 1
5 17267 1 1 203 ILE CG1 C 14.517 -1.797 1.929 1.00 . A A . 203 ILE CG1 1 1
5 17268 1 1 203 ILE CG2 C 14.848 -1.249 4.286 1.00 . A A . 203 ILE CG2 1 1
5 17269 1 1 203 ILE H H 12.220 -3.337 4.691 1.00 . A A . 203 ILE H 1 1
5 17270 1 1 203 ILE HA H 14.057 -4.095 2.673 1.00 . A A . 203 ILE HA 1 1
5 17271 1 1 203 ILE HB H 12.984 -1.699 3.389 1.00 . A A . 203 ILE HB 1 1
5 17272 1 1 203 ILE HD11 H 13.091 -3.140 1.134 1.00 . A A . 203 ILE HD11 1 1
5 17273 1 1 203 ILE HD12 H 14.152 -2.394 -0.062 1.00 . A A . 203 ILE HD12 1 1
5 17274 1 1 203 ILE HD13 H 12.847 -1.446 0.681 1.00 . A A . 203 ILE HD13 1 1
5 17275 1 1 203 ILE HG12 H 14.686 -0.744 1.816 1.00 . A A . 203 ILE HG12 1 1
5 17276 1 1 203 ILE HG13 H 15.450 -2.325 1.794 1.00 . A A . 203 ILE HG13 1 1
5 17277 1 1 203 ILE HG21 H 14.436 -1.322 5.280 1.00 . A A . 203 ILE HG21 1 1
5 17278 1 1 203 ILE HG22 H 14.857 -0.216 3.962 1.00 . A A . 203 ILE HG22 1 1
5 17279 1 1 203 ILE HG23 H 15.856 -1.638 4.278 1.00 . A A . 203 ILE HG23 1 1
5 17280 1 1 203 ILE N N 12.822 -4.004 4.308 1.00 . A A . 203 ILE N 1 1
5 17281 1 1 203 ILE O O 16.266 -4.328 3.864 1.00 . A A . 203 ILE O 1 1
5 17282 1 1 204 LYS C C 16.263 -5.734 6.753 1.00 . A A . 204 LYS C 1 1
5 17283 1 1 204 LYS CA C 16.243 -4.234 6.603 1.00 . A A . 204 LYS CA 1 1
5 17284 1 1 204 LYS CB C 16.181 -3.561 7.974 1.00 . A A . 204 LYS CB 1 1
5 17285 1 1 204 LYS CD C 15.501 -4.788 10.054 1.00 . A A . 204 LYS CD 1 1
5 17286 1 1 204 LYS CE C 14.342 -5.285 10.908 1.00 . A A . 204 LYS CE 1 1
5 17287 1 1 204 LYS CG C 15.017 -4.008 8.844 1.00 . A A . 204 LYS CG 1 1
5 17288 1 1 204 LYS H H 14.282 -3.582 6.143 1.00 . A A . 204 LYS H 1 1
5 17289 1 1 204 LYS HA H 17.151 -3.930 6.104 1.00 . A A . 204 LYS HA 1 1
5 17290 1 1 204 LYS HB2 H 17.094 -3.787 8.491 1.00 . A A . 204 LYS HB2 1 1
5 17291 1 1 204 LYS HB3 H 16.118 -2.497 7.842 1.00 . A A . 204 LYS HB3 1 1
5 17292 1 1 204 LYS HD2 H 16.075 -5.636 9.713 1.00 . A A . 204 LYS HD2 1 1
5 17293 1 1 204 LYS HD3 H 16.128 -4.142 10.652 1.00 . A A . 204 LYS HD3 1 1
5 17294 1 1 204 LYS HE2 H 14.736 -5.660 11.841 1.00 . A A . 204 LYS HE2 1 1
5 17295 1 1 204 LYS HE3 H 13.681 -4.456 11.108 1.00 . A A . 204 LYS HE3 1 1
5 17296 1 1 204 LYS HG2 H 14.473 -3.139 9.182 1.00 . A A . 204 LYS HG2 1 1
5 17297 1 1 204 LYS HG3 H 14.364 -4.639 8.258 1.00 . A A . 204 LYS HG3 1 1
5 17298 1 1 204 LYS HZ1 H 13.260 -6.070 9.295 1.00 . A A . 204 LYS HZ1 1 1
5 17299 1 1 204 LYS HZ2 H 12.725 -6.608 10.807 1.00 . A A . 204 LYS HZ2 1 1
5 17300 1 1 204 LYS HZ3 H 14.157 -7.228 10.153 1.00 . A A . 204 LYS HZ3 1 1
5 17301 1 1 204 LYS N N 15.133 -3.868 5.746 1.00 . A A . 204 LYS N 1 1
5 17302 1 1 204 LYS NZ N 13.570 -6.371 10.242 1.00 . A A . 204 LYS NZ 1 1
5 17303 1 1 204 LYS O O 17.280 -6.323 7.053 1.00 . A A . 204 LYS O 1 1
5 17304 1 1 205 ALA C C 15.794 -8.184 5.137 1.00 . A A . 205 ALA C 1 1
5 17305 1 1 205 ALA CA C 15.064 -7.782 6.413 1.00 . A A . 205 ALA CA 1 1
5 17306 1 1 205 ALA CB C 13.622 -8.246 6.383 1.00 . A A . 205 ALA CB 1 1
5 17307 1 1 205 ALA H H 14.285 -5.820 6.532 1.00 . A A . 205 ALA H 1 1
5 17308 1 1 205 ALA HA H 15.557 -8.231 7.264 1.00 . A A . 205 ALA HA 1 1
5 17309 1 1 205 ALA HB1 H 13.098 -7.720 5.596 1.00 . A A . 205 ALA HB1 1 1
5 17310 1 1 205 ALA HB2 H 13.155 -8.029 7.333 1.00 . A A . 205 ALA HB2 1 1
5 17311 1 1 205 ALA HB3 H 13.587 -9.308 6.196 1.00 . A A . 205 ALA HB3 1 1
5 17312 1 1 205 ALA N N 15.120 -6.345 6.557 1.00 . A A . 205 ALA N 1 1
5 17313 1 1 205 ALA O O 16.438 -9.228 5.076 1.00 . A A . 205 ALA O 1 1
5 17314 1 1 206 HIS C C 17.766 -6.993 2.726 1.00 . A A . 206 HIS C 1 1
5 17315 1 1 206 HIS CA C 16.361 -7.610 2.844 1.00 . A A . 206 HIS CA 1 1
5 17316 1 1 206 HIS CB C 15.483 -7.151 1.677 1.00 . A A . 206 HIS CB 1 1
5 17317 1 1 206 HIS CD2 C 13.481 -8.706 2.224 1.00 . A A . 206 HIS CD2 1 1
5 17318 1 1 206 HIS CE1 C 12.925 -9.256 0.185 1.00 . A A . 206 HIS CE1 1 1
5 17319 1 1 206 HIS CG C 14.338 -8.075 1.388 1.00 . A A . 206 HIS CG 1 1
5 17320 1 1 206 HIS H H 15.125 -6.525 4.211 1.00 . A A . 206 HIS H 1 1
5 17321 1 1 206 HIS HA H 16.470 -8.683 2.777 1.00 . A A . 206 HIS HA 1 1
5 17322 1 1 206 HIS HB2 H 15.073 -6.177 1.907 1.00 . A A . 206 HIS HB2 1 1
5 17323 1 1 206 HIS HB3 H 16.091 -7.078 0.785 1.00 . A A . 206 HIS HB3 1 1
5 17324 1 1 206 HIS HD1 H 14.384 -8.151 -0.735 1.00 . A A . 206 HIS HD1 1 1
5 17325 1 1 206 HIS HD2 H 13.483 -8.651 3.302 1.00 . A A . 206 HIS HD2 1 1
5 17326 1 1 206 HIS HE1 H 12.416 -9.705 -0.655 1.00 . A A . 206 HIS HE1 1 1
5 17327 1 1 206 HIS HE2 H 11.754 -9.809 1.768 1.00 . A A . 206 HIS HE2 1 1
5 17328 1 1 206 HIS N N 15.700 -7.335 4.119 1.00 . A A . 206 HIS N 1 1
5 17329 1 1 206 HIS ND1 N 13.961 -8.445 0.113 1.00 . A A . 206 HIS ND1 1 1
5 17330 1 1 206 HIS NE2 N 12.617 -9.430 1.451 1.00 . A A . 206 HIS NE2 1 1
5 17331 1 1 206 HIS O O 18.391 -7.100 1.673 1.00 . A A . 206 HIS O 1 1
5 17332 1 1 207 ARG C C 20.413 -6.301 5.021 1.00 . A A . 207 ARG C 1 1
5 17333 1 1 207 ARG CA C 19.677 -5.893 3.748 1.00 . A A . 207 ARG CA 1 1
5 17334 1 1 207 ARG CB C 19.799 -4.377 3.534 1.00 . A A . 207 ARG CB 1 1
5 17335 1 1 207 ARG CD C 19.758 -2.193 4.784 1.00 . A A . 207 ARG CD 1 1
5 17336 1 1 207 ARG CG C 19.078 -3.536 4.573 1.00 . A A . 207 ARG CG 1 1
5 17337 1 1 207 ARG CZ C 20.734 -0.369 3.441 1.00 . A A . 207 ARG CZ 1 1
5 17338 1 1 207 ARG H H 17.707 -6.134 4.548 1.00 . A A . 207 ARG H 1 1
5 17339 1 1 207 ARG HA H 20.152 -6.390 2.917 1.00 . A A . 207 ARG HA 1 1
5 17340 1 1 207 ARG HB2 H 20.844 -4.108 3.555 1.00 . A A . 207 ARG HB2 1 1
5 17341 1 1 207 ARG HB3 H 19.396 -4.132 2.563 1.00 . A A . 207 ARG HB3 1 1
5 17342 1 1 207 ARG HD2 H 19.129 -1.583 5.415 1.00 . A A . 207 ARG HD2 1 1
5 17343 1 1 207 ARG HD3 H 20.704 -2.361 5.279 1.00 . A A . 207 ARG HD3 1 1
5 17344 1 1 207 ARG HE H 19.598 -1.847 2.705 1.00 . A A . 207 ARG HE 1 1
5 17345 1 1 207 ARG HG2 H 18.065 -3.367 4.243 1.00 . A A . 207 ARG HG2 1 1
5 17346 1 1 207 ARG HG3 H 19.068 -4.078 5.506 1.00 . A A . 207 ARG HG3 1 1
5 17347 1 1 207 ARG HH11 H 21.156 -0.268 5.427 1.00 . A A . 207 ARG HH11 1 1
5 17348 1 1 207 ARG HH12 H 21.841 1.005 4.460 1.00 . A A . 207 ARG HH12 1 1
5 17349 1 1 207 ARG HH21 H 20.497 -0.209 1.440 1.00 . A A . 207 ARG HH21 1 1
5 17350 1 1 207 ARG HH22 H 21.465 1.038 2.176 1.00 . A A . 207 ARG HH22 1 1
5 17351 1 1 207 ARG N N 18.274 -6.339 3.771 1.00 . A A . 207 ARG N 1 1
5 17352 1 1 207 ARG NE N 20.001 -1.477 3.534 1.00 . A A . 207 ARG NE 1 1
5 17353 1 1 207 ARG NH1 N 21.287 0.164 4.528 1.00 . A A . 207 ARG NH1 1 1
5 17354 1 1 207 ARG NH2 N 20.913 0.199 2.259 1.00 . A A . 207 ARG NH2 1 1
5 17355 1 1 207 ARG O O 21.556 -6.750 4.979 1.00 . A A . 207 ARG O 1 1
5 17356 1 1 208 THR C C 20.015 -7.952 7.756 1.00 . A A . 208 THR C 1 1
5 17357 1 1 208 THR CA C 20.284 -6.478 7.443 1.00 . A A . 208 THR CA 1 1
5 17358 1 1 208 THR CB C 19.614 -5.563 8.499 1.00 . A A . 208 THR CB 1 1
5 17359 1 1 208 THR CG2 C 19.950 -5.958 9.926 1.00 . A A . 208 THR CG2 1 1
5 17360 1 1 208 THR H H 18.816 -5.824 6.095 1.00 . A A . 208 THR H 1 1
5 17361 1 1 208 THR HA H 21.347 -6.290 7.435 1.00 . A A . 208 THR HA 1 1
5 17362 1 1 208 THR HB H 18.543 -5.641 8.371 1.00 . A A . 208 THR HB 1 1
5 17363 1 1 208 THR HG1 H 20.729 -4.171 7.637 1.00 . A A . 208 THR HG1 1 1
5 17364 1 1 208 THR HG21 H 19.450 -5.284 10.607 1.00 . A A . 208 THR HG21 1 1
5 17365 1 1 208 THR HG22 H 21.018 -5.898 10.075 1.00 . A A . 208 THR HG22 1 1
5 17366 1 1 208 THR HG23 H 19.615 -6.970 10.109 1.00 . A A . 208 THR HG23 1 1
5 17367 1 1 208 THR N N 19.739 -6.153 6.140 1.00 . A A . 208 THR N 1 1
5 17368 1 1 208 THR O O 19.004 -8.500 7.311 1.00 . A A . 208 THR O 1 1
5 17369 1 1 208 THR OG1 O 19.993 -4.199 8.271 1.00 . A A . 208 THR OG1 1 1
5 17370 1 1 209 PRO C C 19.566 -10.139 9.920 1.00 . A A . 209 PRO C 1 1
5 17371 1 1 209 PRO CA C 20.729 -10.013 8.928 1.00 . A A . 209 PRO CA 1 1
5 17372 1 1 209 PRO CB C 22.056 -10.381 9.603 1.00 . A A . 209 PRO CB 1 1
5 17373 1 1 209 PRO CD C 22.258 -8.118 8.866 1.00 . A A . 209 PRO CD 1 1
5 17374 1 1 209 PRO CG C 22.699 -9.078 9.933 1.00 . A A . 209 PRO CG 1 1
5 17375 1 1 209 PRO HA H 20.553 -10.676 8.092 1.00 . A A . 209 PRO HA 1 1
5 17376 1 1 209 PRO HB2 H 21.860 -10.960 10.492 1.00 . A A . 209 PRO HB2 1 1
5 17377 1 1 209 PRO HB3 H 22.664 -10.957 8.920 1.00 . A A . 209 PRO HB3 1 1
5 17378 1 1 209 PRO HD2 H 22.183 -7.118 9.266 1.00 . A A . 209 PRO HD2 1 1
5 17379 1 1 209 PRO HD3 H 22.942 -8.142 8.030 1.00 . A A . 209 PRO HD3 1 1
5 17380 1 1 209 PRO HG2 H 22.366 -8.740 10.904 1.00 . A A . 209 PRO HG2 1 1
5 17381 1 1 209 PRO HG3 H 23.773 -9.186 9.920 1.00 . A A . 209 PRO HG3 1 1
5 17382 1 1 209 PRO N N 20.934 -8.630 8.475 1.00 . A A . 209 PRO N 1 1
5 17383 1 1 209 PRO O O 19.740 -10.556 11.066 1.00 . A A . 209 PRO O 1 1
5 17384 1 1 210 SER C C 16.433 -11.152 9.965 1.00 . A A . 210 SER C 1 1
5 17385 1 1 210 SER CA C 17.169 -9.848 10.259 1.00 . A A . 210 SER CA 1 1
5 17386 1 1 210 SER CB C 16.283 -8.637 9.939 1.00 . A A . 210 SER CB 1 1
5 17387 1 1 210 SER H H 18.318 -9.435 8.537 1.00 . A A . 210 SER H 1 1
5 17388 1 1 210 SER HA H 17.448 -9.822 11.301 1.00 . A A . 210 SER HA 1 1
5 17389 1 1 210 SER HB2 H 16.843 -7.732 10.117 1.00 . A A . 210 SER HB2 1 1
5 17390 1 1 210 SER HB3 H 15.992 -8.678 8.899 1.00 . A A . 210 SER HB3 1 1
5 17391 1 1 210 SER HG H 14.911 -9.501 11.051 1.00 . A A . 210 SER HG 1 1
5 17392 1 1 210 SER N N 18.379 -9.778 9.460 1.00 . A A . 210 SER N 1 1
5 17393 1 1 210 SER O O 15.274 -11.329 10.334 1.00 . A A . 210 SER O 1 1
5 17394 1 1 210 SER OG O 15.112 -8.605 10.739 1.00 . A A . 210 SER OG 1 1
5 17395 1 1 211 ARG C C 16.766 -14.383 10.029 1.00 . A A . 211 ARG C 1 1
5 17396 1 1 211 ARG CA C 16.547 -13.354 8.932 1.00 . A A . 211 ARG CA 1 1
5 17397 1 1 211 ARG CB C 17.140 -13.881 7.618 1.00 . A A . 211 ARG CB 1 1
5 17398 1 1 211 ARG CD C 17.430 -11.748 6.298 1.00 . A A . 211 ARG CD 1 1
5 17399 1 1 211 ARG CG C 16.734 -13.097 6.377 1.00 . A A . 211 ARG CG 1 1
5 17400 1 1 211 ARG CZ C 19.630 -11.150 5.358 1.00 . A A . 211 ARG CZ 1 1
5 17401 1 1 211 ARG H H 18.057 -11.872 9.060 1.00 . A A . 211 ARG H 1 1
5 17402 1 1 211 ARG HA H 15.479 -13.212 8.803 1.00 . A A . 211 ARG HA 1 1
5 17403 1 1 211 ARG HB2 H 18.217 -13.859 7.693 1.00 . A A . 211 ARG HB2 1 1
5 17404 1 1 211 ARG HB3 H 16.823 -14.906 7.486 1.00 . A A . 211 ARG HB3 1 1
5 17405 1 1 211 ARG HD2 H 17.060 -11.218 5.432 1.00 . A A . 211 ARG HD2 1 1
5 17406 1 1 211 ARG HD3 H 17.195 -11.185 7.189 1.00 . A A . 211 ARG HD3 1 1
5 17407 1 1 211 ARG HE H 19.326 -12.552 6.762 1.00 . A A . 211 ARG HE 1 1
5 17408 1 1 211 ARG HG2 H 16.993 -13.674 5.502 1.00 . A A . 211 ARG HG2 1 1
5 17409 1 1 211 ARG HG3 H 15.666 -12.939 6.401 1.00 . A A . 211 ARG HG3 1 1
5 17410 1 1 211 ARG HH11 H 18.077 -10.042 4.664 1.00 . A A . 211 ARG HH11 1 1
5 17411 1 1 211 ARG HH12 H 19.629 -9.670 3.964 1.00 . A A . 211 ARG HH12 1 1
5 17412 1 1 211 ARG HH21 H 21.371 -12.051 5.873 1.00 . A A . 211 ARG HH21 1 1
5 17413 1 1 211 ARG HH22 H 21.513 -10.805 4.671 1.00 . A A . 211 ARG HH22 1 1
5 17414 1 1 211 ARG N N 17.127 -12.067 9.303 1.00 . A A . 211 ARG N 1 1
5 17415 1 1 211 ARG NE N 18.883 -11.877 6.188 1.00 . A A . 211 ARG NE 1 1
5 17416 1 1 211 ARG NH1 N 19.068 -10.212 4.605 1.00 . A A . 211 ARG NH1 1 1
5 17417 1 1 211 ARG NH2 N 20.941 -11.353 5.298 1.00 . A A . 211 ARG NH2 1 1
5 17418 1 1 211 ARG O O 16.572 -15.576 9.813 1.00 . A A . 211 ARG O 1 1
5 17419 1 1 212 ARG C C 15.933 -15.142 12.886 1.00 . A A . 212 ARG C 1 1
5 17420 1 1 212 ARG CA C 17.316 -14.836 12.330 1.00 . A A . 212 ARG CA 1 1
5 17421 1 1 212 ARG CB C 18.215 -14.242 13.416 1.00 . A A . 212 ARG CB 1 1
5 17422 1 1 212 ARG CD C 19.231 -16.471 13.998 1.00 . A A . 212 ARG CD 1 1
5 17423 1 1 212 ARG CG C 18.533 -15.226 14.533 1.00 . A A . 212 ARG CG 1 1
5 17424 1 1 212 ARG CZ C 21.017 -16.464 12.286 1.00 . A A . 212 ARG CZ 1 1
5 17425 1 1 212 ARG H H 17.391 -12.981 11.311 1.00 . A A . 212 ARG H 1 1
5 17426 1 1 212 ARG HA H 17.755 -15.754 11.968 1.00 . A A . 212 ARG HA 1 1
5 17427 1 1 212 ARG HB2 H 19.145 -13.925 12.967 1.00 . A A . 212 ARG HB2 1 1
5 17428 1 1 212 ARG HB3 H 17.722 -13.385 13.851 1.00 . A A . 212 ARG HB3 1 1
5 17429 1 1 212 ARG HD2 H 19.292 -17.203 14.789 1.00 . A A . 212 ARG HD2 1 1
5 17430 1 1 212 ARG HD3 H 18.646 -16.872 13.183 1.00 . A A . 212 ARG HD3 1 1
5 17431 1 1 212 ARG HE H 21.211 -15.772 14.157 1.00 . A A . 212 ARG HE 1 1
5 17432 1 1 212 ARG HG2 H 19.179 -14.745 15.251 1.00 . A A . 212 ARG HG2 1 1
5 17433 1 1 212 ARG HG3 H 17.611 -15.521 15.013 1.00 . A A . 212 ARG HG3 1 1
5 17434 1 1 212 ARG HH11 H 19.248 -17.220 11.622 1.00 . A A . 212 ARG HH11 1 1
5 17435 1 1 212 ARG HH12 H 20.548 -17.222 10.469 1.00 . A A . 212 ARG HH12 1 1
5 17436 1 1 212 ARG HH21 H 22.904 -15.799 12.623 1.00 . A A . 212 ARG HH21 1 1
5 17437 1 1 212 ARG HH22 H 22.600 -16.413 11.021 1.00 . A A . 212 ARG HH22 1 1
5 17438 1 1 212 ARG N N 17.180 -13.932 11.202 1.00 . A A . 212 ARG N 1 1
5 17439 1 1 212 ARG NE N 20.581 -16.184 13.514 1.00 . A A . 212 ARG NE 1 1
5 17440 1 1 212 ARG NH1 N 20.207 -17.009 11.388 1.00 . A A . 212 ARG NH1 1 1
5 17441 1 1 212 ARG NH2 N 22.272 -16.203 11.952 1.00 . A A . 212 ARG NH2 1 1
5 17442 1 1 212 ARG O O 15.628 -16.276 13.257 1.00 . A A . 212 ARG O 1 1
5 17443 1 1 213 GLY C C 12.773 -14.441 12.166 1.00 . A A . 213 GLY C 1 1
5 17444 1 1 213 GLY CA C 13.723 -14.300 13.336 1.00 . A A . 213 GLY CA 1 1
5 17445 1 1 213 GLY H H 15.400 -13.235 12.624 1.00 . A A . 213 GLY H 1 1
5 17446 1 1 213 GLY HA2 H 13.662 -15.190 13.947 1.00 . A A . 213 GLY HA2 1 1
5 17447 1 1 213 GLY HA3 H 13.429 -13.446 13.927 1.00 . A A . 213 GLY HA3 1 1
5 17448 1 1 213 GLY N N 15.090 -14.124 12.903 1.00 . A A . 213 GLY N 1 1
5 17449 1 1 213 GLY O O 11.625 -14.002 12.232 1.00 . A A . 213 GLY O 1 1
5 17450 1 1 214 PHE C C 11.418 -16.402 10.278 1.00 . A A . 214 PHE C 1 1
5 17451 1 1 214 PHE CA C 12.405 -15.292 9.924 1.00 . A A . 214 PHE CA 1 1
5 17452 1 1 214 PHE CB C 13.242 -15.671 8.691 1.00 . A A . 214 PHE CB 1 1
5 17453 1 1 214 PHE CD1 C 14.574 -17.664 9.466 1.00 . A A . 214 PHE CD1 1 1
5 17454 1 1 214 PHE CD2 C 13.026 -17.954 7.675 1.00 . A A . 214 PHE CD2 1 1
5 17455 1 1 214 PHE CE1 C 14.920 -18.997 9.388 1.00 . A A . 214 PHE CE1 1 1
5 17456 1 1 214 PHE CE2 C 13.367 -19.288 7.594 1.00 . A A . 214 PHE CE2 1 1
5 17457 1 1 214 PHE CG C 13.623 -17.125 8.611 1.00 . A A . 214 PHE CG 1 1
5 17458 1 1 214 PHE CZ C 14.316 -19.810 8.452 1.00 . A A . 214 PHE CZ 1 1
5 17459 1 1 214 PHE H H 14.192 -15.321 11.060 1.00 . A A . 214 PHE H 1 1
5 17460 1 1 214 PHE HA H 11.859 -14.383 9.715 1.00 . A A . 214 PHE HA 1 1
5 17461 1 1 214 PHE HB2 H 12.680 -15.431 7.800 1.00 . A A . 214 PHE HB2 1 1
5 17462 1 1 214 PHE HB3 H 14.153 -15.091 8.699 1.00 . A A . 214 PHE HB3 1 1
5 17463 1 1 214 PHE HD1 H 15.047 -17.027 10.200 1.00 . A A . 214 PHE HD1 1 1
5 17464 1 1 214 PHE HD2 H 12.283 -17.547 7.002 1.00 . A A . 214 PHE HD2 1 1
5 17465 1 1 214 PHE HE1 H 15.662 -19.403 10.061 1.00 . A A . 214 PHE HE1 1 1
5 17466 1 1 214 PHE HE2 H 12.895 -19.923 6.862 1.00 . A A . 214 PHE HE2 1 1
5 17467 1 1 214 PHE HZ H 14.582 -20.855 8.390 1.00 . A A . 214 PHE HZ 1 1
5 17468 1 1 214 PHE N N 13.254 -15.040 11.079 1.00 . A A . 214 PHE N 1 1
5 17469 1 1 214 PHE O O 11.769 -17.342 10.992 1.00 . A A . 214 PHE O 1 1
5 17470 1 1 215 HIS C C 8.805 -18.249 9.132 1.00 . A A . 215 HIS C 1 1
5 17471 1 1 215 HIS CA C 9.154 -17.241 10.218 1.00 . A A . 215 HIS CA 1 1
5 17472 1 1 215 HIS CB C 7.900 -16.511 10.704 1.00 . A A . 215 HIS CB 1 1
5 17473 1 1 215 HIS CD2 C 8.501 -14.845 12.604 1.00 . A A . 215 HIS CD2 1 1
5 17474 1 1 215 HIS CE1 C 7.922 -16.091 14.303 1.00 . A A . 215 HIS CE1 1 1
5 17475 1 1 215 HIS CG C 8.029 -16.014 12.110 1.00 . A A . 215 HIS CG 1 1
5 17476 1 1 215 HIS H H 9.962 -15.567 9.186 1.00 . A A . 215 HIS H 1 1
5 17477 1 1 215 HIS HA H 9.559 -17.792 11.053 1.00 . A A . 215 HIS HA 1 1
5 17478 1 1 215 HIS HB2 H 7.711 -15.662 10.063 1.00 . A A . 215 HIS HB2 1 1
5 17479 1 1 215 HIS HB3 H 7.058 -17.186 10.662 1.00 . A A . 215 HIS HB3 1 1
5 17480 1 1 215 HIS HD1 H 7.304 -17.689 13.171 1.00 . A A . 215 HIS HD1 1 1
5 17481 1 1 215 HIS HD2 H 8.871 -14.010 12.026 1.00 . A A . 215 HIS HD2 1 1
5 17482 1 1 215 HIS HE1 H 7.743 -16.438 15.310 1.00 . A A . 215 HIS HE1 1 1
5 17483 1 1 215 HIS HE2 H 8.930 -14.336 14.591 1.00 . A A . 215 HIS HE2 1 1
5 17484 1 1 215 HIS N N 10.184 -16.293 9.807 1.00 . A A . 215 HIS N 1 1
5 17485 1 1 215 HIS ND1 N 7.675 -16.771 13.201 1.00 . A A . 215 HIS ND1 1 1
5 17486 1 1 215 HIS NE2 N 8.426 -14.917 13.972 1.00 . A A . 215 HIS NE2 1 1
5 17487 1 1 215 HIS O O 8.123 -19.238 9.404 1.00 . A A . 215 HIS O 1 1
5 17488 1 1 216 HIS C C 7.584 -19.231 6.612 1.00 . A A . 216 HIS C 1 1
5 17489 1 1 216 HIS CA C 9.078 -18.940 6.797 1.00 . A A . 216 HIS CA 1 1
5 17490 1 1 216 HIS CB C 9.875 -20.228 7.088 1.00 . A A . 216 HIS CB 1 1
5 17491 1 1 216 HIS CD2 C 9.375 -22.493 5.935 1.00 . A A . 216 HIS CD2 1 1
5 17492 1 1 216 HIS CE1 C 10.349 -22.108 4.015 1.00 . A A . 216 HIS CE1 1 1
5 17493 1 1 216 HIS CG C 9.885 -21.241 5.983 1.00 . A A . 216 HIS CG 1 1
5 17494 1 1 216 HIS H H 9.765 -17.170 7.743 1.00 . A A . 216 HIS H 1 1
5 17495 1 1 216 HIS HA H 9.459 -18.482 5.898 1.00 . A A . 216 HIS HA 1 1
5 17496 1 1 216 HIS HB2 H 10.901 -19.962 7.293 1.00 . A A . 216 HIS HB2 1 1
5 17497 1 1 216 HIS HB3 H 9.458 -20.703 7.967 1.00 . A A . 216 HIS HB3 1 1
5 17498 1 1 216 HIS HD1 H 10.951 -20.203 4.484 1.00 . A A . 216 HIS HD1 1 1
5 17499 1 1 216 HIS HD2 H 8.831 -22.994 6.724 1.00 . A A . 216 HIS HD2 1 1
5 17500 1 1 216 HIS HE1 H 10.727 -22.231 3.011 1.00 . A A . 216 HIS HE1 1 1
5 17501 1 1 216 HIS HE2 H 9.619 -23.972 4.465 1.00 . A A . 216 HIS HE2 1 1
5 17502 1 1 216 HIS N N 9.273 -18.000 7.905 1.00 . A A . 216 HIS N 1 1
5 17503 1 1 216 HIS ND1 N 10.489 -21.030 4.765 1.00 . A A . 216 HIS ND1 1 1
5 17504 1 1 216 HIS NE2 N 9.677 -23.012 4.702 1.00 . A A . 216 HIS NE2 1 1
5 17505 1 1 216 HIS O O 7.166 -20.376 6.455 1.00 . A A . 216 HIS O 1 1
5 17506 1 1 217 ASN C C 4.699 -17.899 5.331 1.00 . A A . 217 ASN C 1 1
5 17507 1 1 217 ASN CA C 5.333 -18.311 6.663 1.00 . A A . 217 ASN CA 1 1
5 17508 1 1 217 ASN CB C 4.775 -17.464 7.814 1.00 . A A . 217 ASN CB 1 1
5 17509 1 1 217 ASN CG C 3.347 -17.823 8.192 1.00 . A A . 217 ASN CG 1 1
5 17510 1 1 217 ASN H H 7.177 -17.271 6.582 1.00 . A A . 217 ASN H 1 1
5 17511 1 1 217 ASN HA H 5.107 -19.350 6.849 1.00 . A A . 217 ASN HA 1 1
5 17512 1 1 217 ASN HB2 H 5.398 -17.602 8.683 1.00 . A A . 217 ASN HB2 1 1
5 17513 1 1 217 ASN HB3 H 4.800 -16.422 7.525 1.00 . A A . 217 ASN HB3 1 1
5 17514 1 1 217 ASN HD21 H 3.667 -19.743 7.768 1.00 . A A . 217 ASN HD21 1 1
5 17515 1 1 217 ASN HD22 H 2.080 -19.342 8.338 1.00 . A A . 217 ASN HD22 1 1
5 17516 1 1 217 ASN N N 6.784 -18.172 6.618 1.00 . A A . 217 ASN N 1 1
5 17517 1 1 217 ASN ND2 N 2.995 -19.095 8.087 1.00 . A A . 217 ASN ND2 1 1
5 17518 1 1 217 ASN O O 3.619 -17.309 5.295 1.00 . A A . 217 ASN O 1 1
5 17519 1 1 217 ASN OD1 O 2.571 -16.962 8.599 1.00 . A A . 217 ASN OD1 1 1
5 17520 1 1 218 SER C C 3.962 -19.079 2.454 1.00 . A A . 218 SER C 1 1
5 17521 1 1 218 SER CA C 4.854 -17.930 2.908 1.00 . A A . 218 SER CA 1 1
5 17522 1 1 218 SER CB C 6.003 -17.715 1.912 1.00 . A A . 218 SER CB 1 1
5 17523 1 1 218 SER H H 6.256 -18.643 4.324 1.00 . A A . 218 SER H 1 1
5 17524 1 1 218 SER HA H 4.263 -17.028 2.966 1.00 . A A . 218 SER HA 1 1
5 17525 1 1 218 SER HB2 H 6.569 -16.842 2.202 1.00 . A A . 218 SER HB2 1 1
5 17526 1 1 218 SER HB3 H 6.650 -18.580 1.923 1.00 . A A . 218 SER HB3 1 1
5 17527 1 1 218 SER HG H 4.981 -16.728 0.558 1.00 . A A . 218 SER HG 1 1
5 17528 1 1 218 SER N N 5.381 -18.209 4.237 1.00 . A A . 218 SER N 1 1
5 17529 1 1 218 SER O O 2.858 -18.871 1.950 1.00 . A A . 218 SER O 1 1
5 17530 1 1 218 SER OG O 5.521 -17.525 0.592 1.00 . A A . 218 SER OG 1 1
5 17531 1 1 219 HIS C C 3.741 -22.477 3.469 1.00 . A A . 219 HIS C 1 1
5 17532 1 1 219 HIS CA C 3.691 -21.493 2.309 1.00 . A A . 219 HIS CA 1 1
5 17533 1 1 219 HIS CB C 4.231 -22.151 1.033 1.00 . A A . 219 HIS CB 1 1
5 17534 1 1 219 HIS CD2 C 4.865 -20.606 -0.954 1.00 . A A . 219 HIS CD2 1 1
5 17535 1 1 219 HIS CE1 C 2.903 -20.503 -1.917 1.00 . A A . 219 HIS CE1 1 1
5 17536 1 1 219 HIS CG C 4.008 -21.348 -0.213 1.00 . A A . 219 HIS CG 1 1
5 17537 1 1 219 HIS H H 5.355 -20.395 3.022 1.00 . A A . 219 HIS H 1 1
5 17538 1 1 219 HIS HA H 2.664 -21.199 2.148 1.00 . A A . 219 HIS HA 1 1
5 17539 1 1 219 HIS HB2 H 5.293 -22.305 1.139 1.00 . A A . 219 HIS HB2 1 1
5 17540 1 1 219 HIS HB3 H 3.747 -23.108 0.901 1.00 . A A . 219 HIS HB3 1 1
5 17541 1 1 219 HIS HD1 H 1.949 -21.695 -0.546 1.00 . A A . 219 HIS HD1 1 1
5 17542 1 1 219 HIS HD2 H 5.915 -20.450 -0.753 1.00 . A A . 219 HIS HD2 1 1
5 17543 1 1 219 HIS HE1 H 2.107 -20.260 -2.604 1.00 . A A . 219 HIS HE1 1 1
5 17544 1 1 219 HIS HE2 H 4.562 -19.742 -2.842 1.00 . A A . 219 HIS HE2 1 1
5 17545 1 1 219 HIS N N 4.450 -20.296 2.643 1.00 . A A . 219 HIS N 1 1
5 17546 1 1 219 HIS ND1 N 2.789 -21.260 -0.844 1.00 . A A . 219 HIS ND1 1 1
5 17547 1 1 219 HIS NE2 N 4.154 -20.091 -2.009 1.00 . A A . 219 HIS NE2 1 1
5 17548 1 1 219 HIS O O 4.309 -23.563 3.359 1.00 . A A . 219 HIS O 1 1
5 17549 1 1 220 SER C C 1.763 -23.643 5.814 1.00 . A A . 220 SER C 1 1
5 17550 1 1 220 SER CA C 3.109 -22.929 5.762 1.00 . A A . 220 SER CA 1 1
5 17551 1 1 220 SER CB C 3.315 -22.100 7.028 1.00 . A A . 220 SER CB 1 1
5 17552 1 1 220 SER H H 2.758 -21.188 4.626 1.00 . A A . 220 SER H 1 1
5 17553 1 1 220 SER HA H 3.896 -23.662 5.682 1.00 . A A . 220 SER HA 1 1
5 17554 1 1 220 SER HB2 H 2.428 -21.519 7.224 1.00 . A A . 220 SER HB2 1 1
5 17555 1 1 220 SER HB3 H 3.504 -22.760 7.861 1.00 . A A . 220 SER HB3 1 1
5 17556 1 1 220 SER HG H 5.222 -21.729 6.749 1.00 . A A . 220 SER HG 1 1
5 17557 1 1 220 SER N N 3.164 -22.076 4.588 1.00 . A A . 220 SER N 1 1
5 17558 1 1 220 SER O O 1.701 -24.818 5.406 1.00 . A A . 220 SER O 1 1
5 17559 1 1 220 SER OXT O 0.766 -23.006 6.220 1.00 . A A . 220 SER OXT 1 1
5 17560 1 1 220 SER OG O 4.418 -21.217 6.887 1.00 . A A . 220 SER OG 1 1
6 17561 1 1 1 MET C C -6.919 -5.364 -20.245 1.00 . A A . 1 MET C 1 1
6 17562 1 1 1 MET CA C -6.227 -6.509 -20.990 1.00 . A A . 1 MET CA 1 1
6 17563 1 1 1 MET CB C -6.129 -7.775 -20.126 1.00 . A A . 1 MET CB 1 1
6 17564 1 1 1 MET CE C -9.945 -9.474 -20.343 1.00 . A A . 1 MET CE 1 1
6 17565 1 1 1 MET CG C -7.468 -8.386 -19.734 1.00 . A A . 1 MET CG 1 1
6 17566 1 1 1 MET H1 H -4.410 -6.852 -21.951 1.00 . A A . 1 MET H1 1 1
6 17567 1 1 1 MET H2 H -4.287 -5.876 -20.574 1.00 . A A . 1 MET H2 1 1
6 17568 1 1 1 MET H3 H -4.928 -5.236 -22.004 1.00 . A A . 1 MET H3 1 1
6 17569 1 1 1 MET HA H -6.795 -6.730 -21.878 1.00 . A A . 1 MET HA 1 1
6 17570 1 1 1 MET HB2 H -5.571 -8.520 -20.671 1.00 . A A . 1 MET HB2 1 1
6 17571 1 1 1 MET HB3 H -5.592 -7.533 -19.220 1.00 . A A . 1 MET HB3 1 1
6 17572 1 1 1 MET HE1 H -9.679 -10.338 -19.752 1.00 . A A . 1 MET HE1 1 1
6 17573 1 1 1 MET HE2 H -10.674 -9.758 -21.087 1.00 . A A . 1 MET HE2 1 1
6 17574 1 1 1 MET HE3 H -10.364 -8.714 -19.700 1.00 . A A . 1 MET HE3 1 1
6 17575 1 1 1 MET HG2 H -7.285 -9.276 -19.150 1.00 . A A . 1 MET HG2 1 1
6 17576 1 1 1 MET HG3 H -8.010 -7.671 -19.133 1.00 . A A . 1 MET HG3 1 1
6 17577 1 1 1 MET N N -4.871 -6.089 -21.407 1.00 . A A . 1 MET N 1 1
6 17578 1 1 1 MET O O -6.286 -4.348 -19.963 1.00 . A A . 1 MET O 1 1
6 17579 1 1 1 MET SD S -8.482 -8.831 -21.156 1.00 . A A . 1 MET SD 1 1
6 17580 1 1 2 ASP C C -8.401 -3.771 -18.199 1.00 . A A . 2 ASP C 1 1
6 17581 1 1 2 ASP CA C -9.046 -4.473 -19.373 1.00 . A A . 2 ASP CA 1 1
6 17582 1 1 2 ASP CB C -10.399 -5.039 -18.929 1.00 . A A . 2 ASP CB 1 1
6 17583 1 1 2 ASP CG C -11.274 -5.486 -20.084 1.00 . A A . 2 ASP CG 1 1
6 17584 1 1 2 ASP H H -8.615 -6.409 -20.059 1.00 . A A . 2 ASP H 1 1
6 17585 1 1 2 ASP HA H -9.209 -3.751 -20.154 1.00 . A A . 2 ASP HA 1 1
6 17586 1 1 2 ASP HB2 H -10.228 -5.889 -18.287 1.00 . A A . 2 ASP HB2 1 1
6 17587 1 1 2 ASP HB3 H -10.930 -4.279 -18.376 1.00 . A A . 2 ASP HB3 1 1
6 17588 1 1 2 ASP N N -8.206 -5.535 -19.921 1.00 . A A . 2 ASP N 1 1
6 17589 1 1 2 ASP O O -8.401 -2.551 -18.132 1.00 . A A . 2 ASP O 1 1
6 17590 1 1 2 ASP OD1 O -10.760 -6.169 -20.995 1.00 . A A . 2 ASP OD1 1 1
6 17591 1 1 2 ASP OD2 O -12.471 -5.135 -20.102 1.00 . A A . 2 ASP OD2 1 1
6 17592 1 1 3 PHE C C -6.125 -3.077 -16.340 1.00 . A A . 3 PHE C 1 1
6 17593 1 1 3 PHE CA C -7.314 -3.976 -16.059 1.00 . A A . 3 PHE CA 1 1
6 17594 1 1 3 PHE CB C -6.940 -5.088 -15.091 1.00 . A A . 3 PHE CB 1 1
6 17595 1 1 3 PHE CD1 C -8.836 -5.523 -13.509 1.00 . A A . 3 PHE CD1 1 1
6 17596 1 1 3 PHE CD2 C -8.467 -7.083 -15.269 1.00 . A A . 3 PHE CD2 1 1
6 17597 1 1 3 PHE CE1 C -9.891 -6.280 -13.047 1.00 . A A . 3 PHE CE1 1 1
6 17598 1 1 3 PHE CE2 C -9.524 -7.846 -14.815 1.00 . A A . 3 PHE CE2 1 1
6 17599 1 1 3 PHE CG C -8.111 -5.912 -14.620 1.00 . A A . 3 PHE CG 1 1
6 17600 1 1 3 PHE CZ C -10.235 -7.445 -13.702 1.00 . A A . 3 PHE CZ 1 1
6 17601 1 1 3 PHE H H -7.671 -5.472 -17.484 1.00 . A A . 3 PHE H 1 1
6 17602 1 1 3 PHE HA H -8.103 -3.380 -15.624 1.00 . A A . 3 PHE HA 1 1
6 17603 1 1 3 PHE HB2 H -6.242 -5.754 -15.574 1.00 . A A . 3 PHE HB2 1 1
6 17604 1 1 3 PHE HB3 H -6.470 -4.653 -14.222 1.00 . A A . 3 PHE HB3 1 1
6 17605 1 1 3 PHE HD1 H -8.568 -4.614 -12.999 1.00 . A A . 3 PHE HD1 1 1
6 17606 1 1 3 PHE HD2 H -7.909 -7.396 -16.139 1.00 . A A . 3 PHE HD2 1 1
6 17607 1 1 3 PHE HE1 H -10.444 -5.961 -12.170 1.00 . A A . 3 PHE HE1 1 1
6 17608 1 1 3 PHE HE2 H -9.791 -8.758 -15.328 1.00 . A A . 3 PHE HE2 1 1
6 17609 1 1 3 PHE HZ H -11.051 -8.043 -13.340 1.00 . A A . 3 PHE HZ 1 1
6 17610 1 1 3 PHE N N -7.812 -4.531 -17.296 1.00 . A A . 3 PHE N 1 1
6 17611 1 1 3 PHE O O -5.890 -2.105 -15.639 1.00 . A A . 3 PHE O 1 1
6 17612 1 1 4 LYS C C -4.800 -1.324 -18.529 1.00 . A A . 4 LYS C 1 1
6 17613 1 1 4 LYS CA C -4.301 -2.591 -17.858 1.00 . A A . 4 LYS CA 1 1
6 17614 1 1 4 LYS CB C -3.443 -3.370 -18.848 1.00 . A A . 4 LYS CB 1 1
6 17615 1 1 4 LYS CD C -1.126 -4.090 -19.524 1.00 . A A . 4 LYS CD 1 1
6 17616 1 1 4 LYS CE C 0.371 -3.889 -19.331 1.00 . A A . 4 LYS CE 1 1
6 17617 1 1 4 LYS CG C -1.949 -3.148 -18.661 1.00 . A A . 4 LYS CG 1 1
6 17618 1 1 4 LYS H H -5.672 -4.152 -17.929 1.00 . A A . 4 LYS H 1 1
6 17619 1 1 4 LYS HA H -3.720 -2.341 -16.994 1.00 . A A . 4 LYS HA 1 1
6 17620 1 1 4 LYS HB2 H -3.656 -4.427 -18.754 1.00 . A A . 4 LYS HB2 1 1
6 17621 1 1 4 LYS HB3 H -3.710 -3.042 -19.844 1.00 . A A . 4 LYS HB3 1 1
6 17622 1 1 4 LYS HD2 H -1.373 -5.108 -19.264 1.00 . A A . 4 LYS HD2 1 1
6 17623 1 1 4 LYS HD3 H -1.371 -3.916 -20.563 1.00 . A A . 4 LYS HD3 1 1
6 17624 1 1 4 LYS HE2 H 0.566 -3.746 -18.278 1.00 . A A . 4 LYS HE2 1 1
6 17625 1 1 4 LYS HE3 H 0.886 -4.775 -19.673 1.00 . A A . 4 LYS HE3 1 1
6 17626 1 1 4 LYS HG2 H -1.712 -2.131 -18.927 1.00 . A A . 4 LYS HG2 1 1
6 17627 1 1 4 LYS HG3 H -1.702 -3.318 -17.623 1.00 . A A . 4 LYS HG3 1 1
6 17628 1 1 4 LYS HZ1 H 0.667 -2.805 -21.091 1.00 . A A . 4 LYS HZ1 1 1
6 17629 1 1 4 LYS HZ2 H 1.921 -2.636 -19.968 1.00 . A A . 4 LYS HZ2 1 1
6 17630 1 1 4 LYS HZ3 H 0.449 -1.835 -19.722 1.00 . A A . 4 LYS HZ3 1 1
6 17631 1 1 4 LYS N N -5.423 -3.381 -17.416 1.00 . A A . 4 LYS N 1 1
6 17632 1 1 4 LYS NZ N 0.885 -2.710 -20.078 1.00 . A A . 4 LYS NZ 1 1
6 17633 1 1 4 LYS O O -4.029 -0.519 -19.020 1.00 . A A . 4 LYS O 1 1
6 17634 1 1 5 ALA C C -7.048 0.894 -17.853 1.00 . A A . 5 ALA C 1 1
6 17635 1 1 5 ALA CA C -6.699 0.036 -19.062 1.00 . A A . 5 ALA CA 1 1
6 17636 1 1 5 ALA CB C -7.917 -0.253 -19.913 1.00 . A A . 5 ALA CB 1 1
6 17637 1 1 5 ALA H H -6.672 -1.967 -18.422 1.00 . A A . 5 ALA H 1 1
6 17638 1 1 5 ALA HA H -5.980 0.560 -19.666 1.00 . A A . 5 ALA HA 1 1
6 17639 1 1 5 ALA HB1 H -8.668 -0.740 -19.308 1.00 . A A . 5 ALA HB1 1 1
6 17640 1 1 5 ALA HB2 H -7.632 -0.909 -20.724 1.00 . A A . 5 ALA HB2 1 1
6 17641 1 1 5 ALA HB3 H -8.311 0.669 -20.310 1.00 . A A . 5 ALA HB3 1 1
6 17642 1 1 5 ALA N N -6.097 -1.200 -18.631 1.00 . A A . 5 ALA N 1 1
6 17643 1 1 5 ALA O O -6.755 2.083 -17.808 1.00 . A A . 5 ALA O 1 1
6 17644 1 1 6 ILE C C -7.043 1.340 -14.740 1.00 . A A . 6 ILE C 1 1
6 17645 1 1 6 ILE CA C -8.162 0.975 -15.696 1.00 . A A . 6 ILE CA 1 1
6 17646 1 1 6 ILE CB C -9.210 0.137 -14.926 1.00 . A A . 6 ILE CB 1 1
6 17647 1 1 6 ILE CD1 C -10.038 -2.110 -15.787 1.00 . A A . 6 ILE CD1 1 1
6 17648 1 1 6 ILE CG1 C -10.151 -0.601 -15.881 1.00 . A A . 6 ILE CG1 1 1
6 17649 1 1 6 ILE CG2 C -10.012 1.032 -13.998 1.00 . A A . 6 ILE CG2 1 1
6 17650 1 1 6 ILE H H -7.595 -0.726 -16.826 1.00 . A A . 6 ILE H 1 1
6 17651 1 1 6 ILE HA H -8.632 1.879 -16.057 1.00 . A A . 6 ILE HA 1 1
6 17652 1 1 6 ILE HB H -8.684 -0.584 -14.320 1.00 . A A . 6 ILE HB 1 1
6 17653 1 1 6 ILE HD11 H -9.049 -2.414 -16.114 1.00 . A A . 6 ILE HD11 1 1
6 17654 1 1 6 ILE HD12 H -10.777 -2.572 -16.427 1.00 . A A . 6 ILE HD12 1 1
6 17655 1 1 6 ILE HD13 H -10.192 -2.428 -14.765 1.00 . A A . 6 ILE HD13 1 1
6 17656 1 1 6 ILE HG12 H -11.172 -0.328 -15.654 1.00 . A A . 6 ILE HG12 1 1
6 17657 1 1 6 ILE HG13 H -9.922 -0.312 -16.896 1.00 . A A . 6 ILE HG13 1 1
6 17658 1 1 6 ILE HG21 H -10.502 1.803 -14.576 1.00 . A A . 6 ILE HG21 1 1
6 17659 1 1 6 ILE HG22 H -9.350 1.488 -13.278 1.00 . A A . 6 ILE HG22 1 1
6 17660 1 1 6 ILE HG23 H -10.755 0.441 -13.483 1.00 . A A . 6 ILE HG23 1 1
6 17661 1 1 6 ILE N N -7.609 0.254 -16.836 1.00 . A A . 6 ILE N 1 1
6 17662 1 1 6 ILE O O -6.965 2.453 -14.222 1.00 . A A . 6 ILE O 1 1
6 17663 1 1 7 ALA C C -3.955 1.340 -14.178 1.00 . A A . 7 ALA C 1 1
6 17664 1 1 7 ALA CA C -5.065 0.486 -13.614 1.00 . A A . 7 ALA CA 1 1
6 17665 1 1 7 ALA CB C -4.524 -0.879 -13.362 1.00 . A A . 7 ALA CB 1 1
6 17666 1 1 7 ALA H H -6.278 -0.466 -15.038 1.00 . A A . 7 ALA H 1 1
6 17667 1 1 7 ALA HA H -5.419 0.899 -12.683 1.00 . A A . 7 ALA HA 1 1
6 17668 1 1 7 ALA HB1 H -5.182 -1.412 -12.698 1.00 . A A . 7 ALA HB1 1 1
6 17669 1 1 7 ALA HB2 H -3.544 -0.785 -12.927 1.00 . A A . 7 ALA HB2 1 1
6 17670 1 1 7 ALA HB3 H -4.464 -1.405 -14.315 1.00 . A A . 7 ALA HB3 1 1
6 17671 1 1 7 ALA N N -6.172 0.374 -14.538 1.00 . A A . 7 ALA N 1 1
6 17672 1 1 7 ALA O O -3.292 2.067 -13.461 1.00 . A A . 7 ALA O 1 1
6 17673 1 1 8 GLN C C -3.071 3.434 -16.138 1.00 . A A . 8 GLN C 1 1
6 17674 1 1 8 GLN CA C -2.717 1.973 -16.153 1.00 . A A . 8 GLN CA 1 1
6 17675 1 1 8 GLN CB C -2.550 1.483 -17.580 1.00 . A A . 8 GLN CB 1 1
6 17676 1 1 8 GLN CD C -0.973 0.190 -19.044 1.00 . A A . 8 GLN CD 1 1
6 17677 1 1 8 GLN CG C -1.627 0.300 -17.681 1.00 . A A . 8 GLN CG 1 1
6 17678 1 1 8 GLN H H -4.285 0.588 -15.965 1.00 . A A . 8 GLN H 1 1
6 17679 1 1 8 GLN HA H -1.787 1.834 -15.623 1.00 . A A . 8 GLN HA 1 1
6 17680 1 1 8 GLN HB2 H -3.523 1.170 -17.962 1.00 . A A . 8 GLN HB2 1 1
6 17681 1 1 8 GLN HB3 H -2.161 2.279 -18.193 1.00 . A A . 8 GLN HB3 1 1
6 17682 1 1 8 GLN HE21 H -2.551 1.034 -19.904 1.00 . A A . 8 GLN HE21 1 1
6 17683 1 1 8 GLN HE22 H -1.256 0.598 -20.971 1.00 . A A . 8 GLN HE22 1 1
6 17684 1 1 8 GLN HG2 H -0.860 0.392 -16.928 1.00 . A A . 8 GLN HG2 1 1
6 17685 1 1 8 GLN HG3 H -2.212 -0.593 -17.499 1.00 . A A . 8 GLN HG3 1 1
6 17686 1 1 8 GLN N N -3.740 1.208 -15.467 1.00 . A A . 8 GLN N 1 1
6 17687 1 1 8 GLN NE2 N -1.662 0.651 -20.075 1.00 . A A . 8 GLN NE2 1 1
6 17688 1 1 8 GLN O O -2.200 4.302 -16.121 1.00 . A A . 8 GLN O 1 1
6 17689 1 1 8 GLN OE1 O 0.142 -0.308 -19.168 1.00 . A A . 8 GLN OE1 1 1
6 17690 1 1 9 GLN C C -4.706 5.463 -14.514 1.00 . A A . 9 GLN C 1 1
6 17691 1 1 9 GLN CA C -4.832 5.062 -15.972 1.00 . A A . 9 GLN CA 1 1
6 17692 1 1 9 GLN CB C -6.278 5.220 -16.445 1.00 . A A . 9 GLN CB 1 1
6 17693 1 1 9 GLN CD C -5.596 5.874 -18.796 1.00 . A A . 9 GLN CD 1 1
6 17694 1 1 9 GLN CG C -6.468 4.982 -17.934 1.00 . A A . 9 GLN CG 1 1
6 17695 1 1 9 GLN H H -5.001 2.941 -16.166 1.00 . A A . 9 GLN H 1 1
6 17696 1 1 9 GLN HA H -4.191 5.699 -16.566 1.00 . A A . 9 GLN HA 1 1
6 17697 1 1 9 GLN HB2 H -6.899 4.516 -15.908 1.00 . A A . 9 GLN HB2 1 1
6 17698 1 1 9 GLN HB3 H -6.610 6.223 -16.218 1.00 . A A . 9 GLN HB3 1 1
6 17699 1 1 9 GLN HE21 H -5.592 4.504 -20.238 1.00 . A A . 9 GLN HE21 1 1
6 17700 1 1 9 GLN HE22 H -4.679 5.947 -20.560 1.00 . A A . 9 GLN HE22 1 1
6 17701 1 1 9 GLN HG2 H -6.221 3.951 -18.153 1.00 . A A . 9 GLN HG2 1 1
6 17702 1 1 9 GLN HG3 H -7.503 5.162 -18.186 1.00 . A A . 9 GLN HG3 1 1
6 17703 1 1 9 GLN N N -4.359 3.694 -16.117 1.00 . A A . 9 GLN N 1 1
6 17704 1 1 9 GLN NE2 N -5.257 5.396 -19.982 1.00 . A A . 9 GLN NE2 1 1
6 17705 1 1 9 GLN O O -4.308 6.579 -14.189 1.00 . A A . 9 GLN O 1 1
6 17706 1 1 9 GLN OE1 O -5.246 6.991 -18.411 1.00 . A A . 9 GLN OE1 1 1
6 17707 1 1 10 THR C C -3.531 4.936 -11.721 1.00 . A A . 10 THR C 1 1
6 17708 1 1 10 THR CA C -4.959 4.693 -12.215 1.00 . A A . 10 THR CA 1 1
6 17709 1 1 10 THR CB C -5.598 3.487 -11.497 1.00 . A A . 10 THR CB 1 1
6 17710 1 1 10 THR CG2 C -4.621 2.784 -10.557 1.00 . A A . 10 THR CG2 1 1
6 17711 1 1 10 THR H H -5.296 3.634 -13.997 1.00 . A A . 10 THR H 1 1
6 17712 1 1 10 THR HA H -5.552 5.567 -11.983 1.00 . A A . 10 THR HA 1 1
6 17713 1 1 10 THR HB H -5.909 2.778 -12.252 1.00 . A A . 10 THR HB 1 1
6 17714 1 1 10 THR HG1 H -7.003 4.809 -11.076 1.00 . A A . 10 THR HG1 1 1
6 17715 1 1 10 THR HG21 H -5.149 2.050 -9.969 1.00 . A A . 10 THR HG21 1 1
6 17716 1 1 10 THR HG22 H -4.154 3.511 -9.905 1.00 . A A . 10 THR HG22 1 1
6 17717 1 1 10 THR HG23 H -3.856 2.291 -11.147 1.00 . A A . 10 THR HG23 1 1
6 17718 1 1 10 THR N N -5.011 4.504 -13.651 1.00 . A A . 10 THR N 1 1
6 17719 1 1 10 THR O O -3.325 5.704 -10.780 1.00 . A A . 10 THR O 1 1
6 17720 1 1 10 THR OG1 O -6.758 3.916 -10.779 1.00 . A A . 10 THR OG1 1 1
6 17721 1 1 11 ALA C C -0.880 6.048 -12.057 1.00 . A A . 11 ALA C 1 1
6 17722 1 1 11 ALA CA C -1.147 4.551 -12.045 1.00 . A A . 11 ALA CA 1 1
6 17723 1 1 11 ALA CB C -0.245 3.870 -13.053 1.00 . A A . 11 ALA CB 1 1
6 17724 1 1 11 ALA H H -2.784 3.501 -12.944 1.00 . A A . 11 ALA H 1 1
6 17725 1 1 11 ALA HA H -0.917 4.162 -11.064 1.00 . A A . 11 ALA HA 1 1
6 17726 1 1 11 ALA HB1 H 0.786 4.021 -12.769 1.00 . A A . 11 ALA HB1 1 1
6 17727 1 1 11 ALA HB2 H -0.416 4.302 -14.028 1.00 . A A . 11 ALA HB2 1 1
6 17728 1 1 11 ALA HB3 H -0.464 2.814 -13.079 1.00 . A A . 11 ALA HB3 1 1
6 17729 1 1 11 ALA N N -2.552 4.263 -12.332 1.00 . A A . 11 ALA N 1 1
6 17730 1 1 11 ALA O O -0.447 6.625 -11.063 1.00 . A A . 11 ALA O 1 1
6 17731 1 1 12 GLN C C -1.920 8.902 -12.510 1.00 . A A . 12 GLN C 1 1
6 17732 1 1 12 GLN CA C -0.960 8.084 -13.372 1.00 . A A . 12 GLN CA 1 1
6 17733 1 1 12 GLN CB C -1.159 8.437 -14.836 1.00 . A A . 12 GLN CB 1 1
6 17734 1 1 12 GLN CD C -0.704 10.119 -16.655 1.00 . A A . 12 GLN CD 1 1
6 17735 1 1 12 GLN CG C -0.455 9.709 -15.219 1.00 . A A . 12 GLN CG 1 1
6 17736 1 1 12 GLN H H -1.451 6.142 -13.952 1.00 . A A . 12 GLN H 1 1
6 17737 1 1 12 GLN HA H 0.052 8.322 -13.089 1.00 . A A . 12 GLN HA 1 1
6 17738 1 1 12 GLN HB2 H -0.773 7.634 -15.449 1.00 . A A . 12 GLN HB2 1 1
6 17739 1 1 12 GLN HB3 H -2.214 8.558 -15.030 1.00 . A A . 12 GLN HB3 1 1
6 17740 1 1 12 GLN HE21 H -2.505 9.286 -16.620 1.00 . A A . 12 GLN HE21 1 1
6 17741 1 1 12 GLN HE22 H -2.054 10.043 -18.110 1.00 . A A . 12 GLN HE22 1 1
6 17742 1 1 12 GLN HG2 H -0.791 10.500 -14.565 1.00 . A A . 12 GLN HG2 1 1
6 17743 1 1 12 GLN HG3 H 0.601 9.550 -15.079 1.00 . A A . 12 GLN HG3 1 1
6 17744 1 1 12 GLN N N -1.148 6.664 -13.194 1.00 . A A . 12 GLN N 1 1
6 17745 1 1 12 GLN NE2 N -1.871 9.780 -17.179 1.00 . A A . 12 GLN NE2 1 1
6 17746 1 1 12 GLN O O -1.713 10.096 -12.315 1.00 . A A . 12 GLN O 1 1
6 17747 1 1 12 GLN OE1 O 0.145 10.737 -17.289 1.00 . A A . 12 GLN OE1 1 1
6 17748 1 1 13 GLU C C -3.235 9.121 -9.736 1.00 . A A . 13 GLU C 1 1
6 17749 1 1 13 GLU CA C -3.890 8.952 -11.099 1.00 . A A . 13 GLU CA 1 1
6 17750 1 1 13 GLU CB C -5.212 8.190 -10.939 1.00 . A A . 13 GLU CB 1 1
6 17751 1 1 13 GLU CD C -7.411 7.513 -11.983 1.00 . A A . 13 GLU CD 1 1
6 17752 1 1 13 GLU CG C -6.032 8.100 -12.213 1.00 . A A . 13 GLU CG 1 1
6 17753 1 1 13 GLU H H -3.132 7.334 -12.259 1.00 . A A . 13 GLU H 1 1
6 17754 1 1 13 GLU HA H -4.094 9.931 -11.508 1.00 . A A . 13 GLU HA 1 1
6 17755 1 1 13 GLU HB2 H -4.993 7.186 -10.608 1.00 . A A . 13 GLU HB2 1 1
6 17756 1 1 13 GLU HB3 H -5.809 8.683 -10.187 1.00 . A A . 13 GLU HB3 1 1
6 17757 1 1 13 GLU HG2 H -6.145 9.091 -12.628 1.00 . A A . 13 GLU HG2 1 1
6 17758 1 1 13 GLU HG3 H -5.506 7.475 -12.919 1.00 . A A . 13 GLU HG3 1 1
6 17759 1 1 13 GLU N N -2.972 8.272 -12.011 1.00 . A A . 13 GLU N 1 1
6 17760 1 1 13 GLU O O -3.155 10.228 -9.204 1.00 . A A . 13 GLU O 1 1
6 17761 1 1 13 GLU OE1 O -7.553 6.272 -12.022 1.00 . A A . 13 GLU OE1 1 1
6 17762 1 1 13 GLU OE2 O -8.364 8.299 -11.778 1.00 . A A . 13 GLU OE2 1 1
6 17763 1 1 14 VAL C C -0.778 8.712 -7.900 1.00 . A A . 14 VAL C 1 1
6 17764 1 1 14 VAL CA C -2.136 8.025 -7.867 1.00 . A A . 14 VAL CA 1 1
6 17765 1 1 14 VAL CB C -1.997 6.599 -7.301 1.00 . A A . 14 VAL CB 1 1
6 17766 1 1 14 VAL CG1 C -1.010 5.765 -8.085 1.00 . A A . 14 VAL CG1 1 1
6 17767 1 1 14 VAL CG2 C -1.629 6.647 -5.837 1.00 . A A . 14 VAL CG2 1 1
6 17768 1 1 14 VAL H H -2.768 7.175 -9.707 1.00 . A A . 14 VAL H 1 1
6 17769 1 1 14 VAL HA H -2.791 8.586 -7.213 1.00 . A A . 14 VAL HA 1 1
6 17770 1 1 14 VAL HB H -2.946 6.121 -7.386 1.00 . A A . 14 VAL HB 1 1
6 17771 1 1 14 VAL HG11 H -1.350 5.671 -9.105 1.00 . A A . 14 VAL HG11 1 1
6 17772 1 1 14 VAL HG12 H -0.930 4.786 -7.639 1.00 . A A . 14 VAL HG12 1 1
6 17773 1 1 14 VAL HG13 H -0.043 6.248 -8.073 1.00 . A A . 14 VAL HG13 1 1
6 17774 1 1 14 VAL HG21 H -1.561 5.636 -5.456 1.00 . A A . 14 VAL HG21 1 1
6 17775 1 1 14 VAL HG22 H -2.391 7.187 -5.295 1.00 . A A . 14 VAL HG22 1 1
6 17776 1 1 14 VAL HG23 H -0.678 7.144 -5.720 1.00 . A A . 14 VAL HG23 1 1
6 17777 1 1 14 VAL N N -2.735 8.018 -9.194 1.00 . A A . 14 VAL N 1 1
6 17778 1 1 14 VAL O O -0.423 9.486 -7.009 1.00 . A A . 14 VAL O 1 1
6 17779 1 1 15 LEU C C 0.927 10.559 -9.508 1.00 . A A . 15 LEU C 1 1
6 17780 1 1 15 LEU CA C 1.208 9.111 -9.200 1.00 . A A . 15 LEU CA 1 1
6 17781 1 1 15 LEU CB C 1.853 8.496 -10.402 1.00 . A A . 15 LEU CB 1 1
6 17782 1 1 15 LEU CD1 C 4.096 7.529 -10.453 1.00 . A A . 15 LEU CD1 1 1
6 17783 1 1 15 LEU CD2 C 3.566 9.506 -11.884 1.00 . A A . 15 LEU CD2 1 1
6 17784 1 1 15 LEU CG C 3.308 8.811 -10.558 1.00 . A A . 15 LEU CG 1 1
6 17785 1 1 15 LEU H H -0.331 7.758 -9.588 1.00 . A A . 15 LEU H 1 1
6 17786 1 1 15 LEU HA H 1.850 9.021 -8.338 1.00 . A A . 15 LEU HA 1 1
6 17787 1 1 15 LEU HB2 H 1.729 7.423 -10.356 1.00 . A A . 15 LEU HB2 1 1
6 17788 1 1 15 LEU HB3 H 1.337 8.876 -11.256 1.00 . A A . 15 LEU HB3 1 1
6 17789 1 1 15 LEU HD11 H 5.143 7.731 -10.607 1.00 . A A . 15 LEU HD11 1 1
6 17790 1 1 15 LEU HD12 H 3.739 6.837 -11.206 1.00 . A A . 15 LEU HD12 1 1
6 17791 1 1 15 LEU HD13 H 3.946 7.102 -9.474 1.00 . A A . 15 LEU HD13 1 1
6 17792 1 1 15 LEU HD21 H 2.973 10.407 -11.937 1.00 . A A . 15 LEU HD21 1 1
6 17793 1 1 15 LEU HD22 H 3.294 8.846 -12.694 1.00 . A A . 15 LEU HD22 1 1
6 17794 1 1 15 LEU HD23 H 4.613 9.758 -11.959 1.00 . A A . 15 LEU HD23 1 1
6 17795 1 1 15 LEU HG H 3.594 9.470 -9.754 1.00 . A A . 15 LEU HG 1 1
6 17796 1 1 15 LEU N N -0.035 8.441 -8.953 1.00 . A A . 15 LEU N 1 1
6 17797 1 1 15 LEU O O 1.773 11.434 -9.343 1.00 . A A . 15 LEU O 1 1
6 17798 1 1 16 GLY C C -0.826 12.928 -8.987 1.00 . A A . 16 GLY C 1 1
6 17799 1 1 16 GLY CA C -0.738 12.123 -10.253 1.00 . A A . 16 GLY CA 1 1
6 17800 1 1 16 GLY H H -0.897 10.015 -10.090 1.00 . A A . 16 GLY H 1 1
6 17801 1 1 16 GLY HA2 H -0.042 12.597 -10.931 1.00 . A A . 16 GLY HA2 1 1
6 17802 1 1 16 GLY HA3 H -1.713 12.081 -10.714 1.00 . A A . 16 GLY HA3 1 1
6 17803 1 1 16 GLY N N -0.287 10.783 -9.966 1.00 . A A . 16 GLY N 1 1
6 17804 1 1 16 GLY O O -0.844 14.154 -9.008 1.00 . A A . 16 GLY O 1 1
6 17805 1 1 17 TYR C C 0.553 13.038 -6.092 1.00 . A A . 17 TYR C 1 1
6 17806 1 1 17 TYR CA C -0.872 12.862 -6.575 1.00 . A A . 17 TYR CA 1 1
6 17807 1 1 17 TYR CB C -1.672 12.048 -5.561 1.00 . A A . 17 TYR CB 1 1
6 17808 1 1 17 TYR CD1 C -3.926 12.689 -6.462 1.00 . A A . 17 TYR CD1 1 1
6 17809 1 1 17 TYR CD2 C -3.519 10.388 -6.003 1.00 . A A . 17 TYR CD2 1 1
6 17810 1 1 17 TYR CE1 C -5.207 12.387 -6.881 1.00 . A A . 17 TYR CE1 1 1
6 17811 1 1 17 TYR CE2 C -4.800 10.073 -6.420 1.00 . A A . 17 TYR CE2 1 1
6 17812 1 1 17 TYR CG C -3.065 11.700 -6.019 1.00 . A A . 17 TYR CG 1 1
6 17813 1 1 17 TYR CZ C -5.628 11.037 -6.866 1.00 . A A . 17 TYR CZ 1 1
6 17814 1 1 17 TYR H H -0.830 11.234 -7.923 1.00 . A A . 17 TYR H 1 1
6 17815 1 1 17 TYR HA H -1.327 13.835 -6.689 1.00 . A A . 17 TYR HA 1 1
6 17816 1 1 17 TYR HB2 H -1.150 11.123 -5.361 1.00 . A A . 17 TYR HB2 1 1
6 17817 1 1 17 TYR HB3 H -1.756 12.613 -4.644 1.00 . A A . 17 TYR HB3 1 1
6 17818 1 1 17 TYR HD1 H -3.582 13.711 -6.471 1.00 . A A . 17 TYR HD1 1 1
6 17819 1 1 17 TYR HD2 H -2.854 9.608 -5.654 1.00 . A A . 17 TYR HD2 1 1
6 17820 1 1 17 TYR HE1 H -5.863 13.174 -7.223 1.00 . A A . 17 TYR HE1 1 1
6 17821 1 1 17 TYR HE2 H -5.137 9.047 -6.402 1.00 . A A . 17 TYR HE2 1 1
6 17822 1 1 17 TYR HH H -7.376 10.286 -6.581 1.00 . A A . 17 TYR HH 1 1
6 17823 1 1 17 TYR N N -0.856 12.220 -7.870 1.00 . A A . 17 TYR N 1 1
6 17824 1 1 17 TYR O O 0.830 13.883 -5.245 1.00 . A A . 17 TYR O 1 1
6 17825 1 1 17 TYR OH O -6.918 10.774 -7.276 1.00 . A A . 17 TYR OH 1 1
6 17826 1 1 18 ASN C C 3.477 13.596 -6.902 1.00 . A A . 18 ASN C 1 1
6 17827 1 1 18 ASN CA C 2.876 12.331 -6.299 1.00 . A A . 18 ASN CA 1 1
6 17828 1 1 18 ASN CB C 3.631 11.102 -6.811 1.00 . A A . 18 ASN CB 1 1
6 17829 1 1 18 ASN CG C 5.073 11.044 -6.326 1.00 . A A . 18 ASN CG 1 1
6 17830 1 1 18 ASN H H 1.178 11.558 -7.313 1.00 . A A . 18 ASN H 1 1
6 17831 1 1 18 ASN HA H 2.957 12.377 -5.223 1.00 . A A . 18 ASN HA 1 1
6 17832 1 1 18 ASN HB2 H 3.116 10.209 -6.483 1.00 . A A . 18 ASN HB2 1 1
6 17833 1 1 18 ASN HB3 H 3.638 11.125 -7.892 1.00 . A A . 18 ASN HB3 1 1
6 17834 1 1 18 ASN HD21 H 4.569 11.844 -4.576 1.00 . A A . 18 ASN HD21 1 1
6 17835 1 1 18 ASN HD22 H 6.239 11.465 -4.774 1.00 . A A . 18 ASN HD22 1 1
6 17836 1 1 18 ASN N N 1.462 12.235 -6.648 1.00 . A A . 18 ASN N 1 1
6 17837 1 1 18 ASN ND2 N 5.318 11.498 -5.102 1.00 . A A . 18 ASN ND2 1 1
6 17838 1 1 18 ASN O O 4.562 14.037 -6.521 1.00 . A A . 18 ASN O 1 1
6 17839 1 1 18 ASN OD1 O 5.959 10.577 -7.040 1.00 . A A . 18 ASN OD1 1 1
6 17840 1 1 19 ARG C C 2.365 16.565 -8.281 1.00 . A A . 19 ARG C 1 1
6 17841 1 1 19 ARG CA C 3.232 15.345 -8.570 1.00 . A A . 19 ARG CA 1 1
6 17842 1 1 19 ARG CB C 3.231 15.038 -10.062 1.00 . A A . 19 ARG CB 1 1
6 17843 1 1 19 ARG CD C 3.382 13.134 -11.683 1.00 . A A . 19 ARG CD 1 1
6 17844 1 1 19 ARG CG C 3.904 13.719 -10.389 1.00 . A A . 19 ARG CG 1 1
6 17845 1 1 19 ARG CZ C 3.162 14.201 -13.900 1.00 . A A . 19 ARG CZ 1 1
6 17846 1 1 19 ARG H H 1.859 13.819 -8.050 1.00 . A A . 19 ARG H 1 1
6 17847 1 1 19 ARG HA H 4.243 15.547 -8.249 1.00 . A A . 19 ARG HA 1 1
6 17848 1 1 19 ARG HB2 H 2.212 14.999 -10.414 1.00 . A A . 19 ARG HB2 1 1
6 17849 1 1 19 ARG HB3 H 3.756 15.825 -10.584 1.00 . A A . 19 ARG HB3 1 1
6 17850 1 1 19 ARG HD2 H 3.671 12.095 -11.728 1.00 . A A . 19 ARG HD2 1 1
6 17851 1 1 19 ARG HD3 H 2.303 13.205 -11.679 1.00 . A A . 19 ARG HD3 1 1
6 17852 1 1 19 ARG HE H 4.882 13.985 -12.892 1.00 . A A . 19 ARG HE 1 1
6 17853 1 1 19 ARG HG2 H 4.967 13.882 -10.483 1.00 . A A . 19 ARG HG2 1 1
6 17854 1 1 19 ARG HG3 H 3.715 13.022 -9.587 1.00 . A A . 19 ARG HG3 1 1
6 17855 1 1 19 ARG HH11 H 1.399 13.724 -13.024 1.00 . A A . 19 ARG HH11 1 1
6 17856 1 1 19 ARG HH12 H 1.277 14.372 -14.628 1.00 . A A . 19 ARG HH12 1 1
6 17857 1 1 19 ARG HH21 H 4.734 14.831 -15.017 1.00 . A A . 19 ARG HH21 1 1
6 17858 1 1 19 ARG HH22 H 3.175 14.998 -15.764 1.00 . A A . 19 ARG HH22 1 1
6 17859 1 1 19 ARG N N 2.748 14.182 -7.842 1.00 . A A . 19 ARG N 1 1
6 17860 1 1 19 ARG NE N 3.906 13.826 -12.861 1.00 . A A . 19 ARG NE 1 1
6 17861 1 1 19 ARG NH1 N 1.842 14.088 -13.846 1.00 . A A . 19 ARG NH1 1 1
6 17862 1 1 19 ARG NH2 N 3.735 14.720 -14.978 1.00 . A A . 19 ARG NH2 1 1
6 17863 1 1 19 ARG O O 2.792 17.703 -8.483 1.00 . A A . 19 ARG O 1 1
6 17864 1 1 20 ASP C C 0.270 17.738 -6.004 1.00 . A A . 20 ASP C 1 1
6 17865 1 1 20 ASP CA C 0.236 17.418 -7.482 1.00 . A A . 20 ASP CA 1 1
6 17866 1 1 20 ASP CB C -1.199 17.083 -7.855 1.00 . A A . 20 ASP CB 1 1
6 17867 1 1 20 ASP CG C -1.567 17.514 -9.262 1.00 . A A . 20 ASP CG 1 1
6 17868 1 1 20 ASP H H 0.855 15.407 -7.679 1.00 . A A . 20 ASP H 1 1
6 17869 1 1 20 ASP HA H 0.547 18.290 -8.035 1.00 . A A . 20 ASP HA 1 1
6 17870 1 1 20 ASP HB2 H -1.345 16.015 -7.774 1.00 . A A . 20 ASP HB2 1 1
6 17871 1 1 20 ASP HB3 H -1.848 17.584 -7.155 1.00 . A A . 20 ASP HB3 1 1
6 17872 1 1 20 ASP N N 1.148 16.330 -7.812 1.00 . A A . 20 ASP N 1 1
6 17873 1 1 20 ASP O O 0.165 16.849 -5.159 1.00 . A A . 20 ASP O 1 1
6 17874 1 1 20 ASP OD1 O -1.655 18.735 -9.512 1.00 . A A . 20 ASP OD1 1 1
6 17875 1 1 20 ASP OD2 O -1.789 16.639 -10.124 1.00 . A A . 20 ASP OD2 1 1
6 17876 1 1 21 THR C C -0.524 20.644 -4.144 1.00 . A A . 21 THR C 1 1
6 17877 1 1 21 THR CA C 0.410 19.460 -4.322 1.00 . A A . 21 THR CA 1 1
6 17878 1 1 21 THR CB C 1.849 19.801 -3.898 1.00 . A A . 21 THR CB 1 1
6 17879 1 1 21 THR CG2 C 2.680 18.530 -3.896 1.00 . A A . 21 THR CG2 1 1
6 17880 1 1 21 THR H H 0.408 19.684 -6.417 1.00 . A A . 21 THR H 1 1
6 17881 1 1 21 THR HA H 0.058 18.647 -3.701 1.00 . A A . 21 THR HA 1 1
6 17882 1 1 21 THR HB H 1.837 20.210 -2.900 1.00 . A A . 21 THR HB 1 1
6 17883 1 1 21 THR HG1 H 2.996 20.293 -5.434 1.00 . A A . 21 THR HG1 1 1
6 17884 1 1 21 THR HG21 H 2.471 17.975 -4.804 1.00 . A A . 21 THR HG21 1 1
6 17885 1 1 21 THR HG22 H 2.415 17.930 -3.038 1.00 . A A . 21 THR HG22 1 1
6 17886 1 1 21 THR HG23 H 3.728 18.782 -3.858 1.00 . A A . 21 THR HG23 1 1
6 17887 1 1 21 THR N N 0.372 19.014 -5.695 1.00 . A A . 21 THR N 1 1
6 17888 1 1 21 THR O O -0.371 21.677 -4.792 1.00 . A A . 21 THR O 1 1
6 17889 1 1 21 THR OG1 O 2.429 20.757 -4.798 1.00 . A A . 21 THR OG1 1 1
6 17890 1 1 22 SER C C -2.915 21.740 -1.732 1.00 . A A . 22 SER C 1 1
6 17891 1 1 22 SER CA C -2.600 21.431 -3.192 1.00 . A A . 22 SER CA 1 1
6 17892 1 1 22 SER CB C -3.835 20.859 -3.899 1.00 . A A . 22 SER CB 1 1
6 17893 1 1 22 SER H H -1.489 19.708 -2.672 1.00 . A A . 22 SER H 1 1
6 17894 1 1 22 SER HA H -2.292 22.338 -3.689 1.00 . A A . 22 SER HA 1 1
6 17895 1 1 22 SER HB2 H -4.415 20.281 -3.195 1.00 . A A . 22 SER HB2 1 1
6 17896 1 1 22 SER HB3 H -4.433 21.672 -4.275 1.00 . A A . 22 SER HB3 1 1
6 17897 1 1 22 SER HG H -3.161 20.573 -5.732 1.00 . A A . 22 SER HG 1 1
6 17898 1 1 22 SER N N -1.511 20.475 -3.282 1.00 . A A . 22 SER N 1 1
6 17899 1 1 22 SER O O -2.005 21.791 -0.898 1.00 . A A . 22 SER O 1 1
6 17900 1 1 22 SER OG O -3.467 20.022 -4.990 1.00 . A A . 22 SER OG 1 1
6 17901 1 1 23 GLY C C -4.553 20.970 0.820 1.00 . A A . 23 GLY C 1 1
6 17902 1 1 23 GLY CA C -4.613 22.202 -0.062 1.00 . A A . 23 GLY CA 1 1
6 17903 1 1 23 GLY H H -4.873 21.906 -2.138 1.00 . A A . 23 GLY H 1 1
6 17904 1 1 23 GLY HA2 H -3.969 22.961 0.358 1.00 . A A . 23 GLY HA2 1 1
6 17905 1 1 23 GLY HA3 H -5.626 22.573 -0.075 1.00 . A A . 23 GLY HA3 1 1
6 17906 1 1 23 GLY N N -4.195 21.936 -1.426 1.00 . A A . 23 GLY N 1 1
6 17907 1 1 23 GLY O O -5.577 20.476 1.292 1.00 . A A . 23 GLY O 1 1
6 17908 1 1 24 TRP C C -2.094 19.897 2.961 1.00 . A A . 24 TRP C 1 1
6 17909 1 1 24 TRP CA C -3.100 19.393 1.954 1.00 . A A . 24 TRP CA 1 1
6 17910 1 1 24 TRP CB C -2.639 18.100 1.246 1.00 . A A . 24 TRP CB 1 1
6 17911 1 1 24 TRP CD1 C -0.165 18.814 1.181 1.00 . A A . 24 TRP CD1 1 1
6 17912 1 1 24 TRP CD2 C -0.647 17.029 -0.063 1.00 . A A . 24 TRP CD2 1 1
6 17913 1 1 24 TRP CE2 C 0.727 17.294 -0.168 1.00 . A A . 24 TRP CE2 1 1
6 17914 1 1 24 TRP CE3 C -1.181 15.947 -0.766 1.00 . A A . 24 TRP CE3 1 1
6 17915 1 1 24 TRP CG C -1.201 18.017 0.810 1.00 . A A . 24 TRP CG 1 1
6 17916 1 1 24 TRP CH2 C 1.030 15.463 -1.618 1.00 . A A . 24 TRP CH2 1 1
6 17917 1 1 24 TRP CZ2 C 1.579 16.514 -0.941 1.00 . A A . 24 TRP CZ2 1 1
6 17918 1 1 24 TRP CZ3 C -0.337 15.175 -1.536 1.00 . A A . 24 TRP CZ3 1 1
6 17919 1 1 24 TRP H H -2.602 20.804 0.478 1.00 . A A . 24 TRP H 1 1
6 17920 1 1 24 TRP HA H -4.012 19.179 2.490 1.00 . A A . 24 TRP HA 1 1
6 17921 1 1 24 TRP HB2 H -2.812 17.270 1.912 1.00 . A A . 24 TRP HB2 1 1
6 17922 1 1 24 TRP HB3 H -3.252 17.962 0.367 1.00 . A A . 24 TRP HB3 1 1
6 17923 1 1 24 TRP HD1 H -0.261 19.658 1.845 1.00 . A A . 24 TRP HD1 1 1
6 17924 1 1 24 TRP HE1 H 1.865 18.791 0.746 1.00 . A A . 24 TRP HE1 1 1
6 17925 1 1 24 TRP HE3 H -2.235 15.712 -0.716 1.00 . A A . 24 TRP HE3 1 1
6 17926 1 1 24 TRP HH2 H 1.654 14.827 -2.223 1.00 . A A . 24 TRP HH2 1 1
6 17927 1 1 24 TRP HZ2 H 2.636 16.723 -1.015 1.00 . A A . 24 TRP HZ2 1 1
6 17928 1 1 24 TRP HZ3 H -0.731 14.333 -2.084 1.00 . A A . 24 TRP HZ3 1 1
6 17929 1 1 24 TRP N N -3.353 20.451 1.002 1.00 . A A . 24 TRP N 1 1
6 17930 1 1 24 TRP NE1 N 0.991 18.382 0.613 1.00 . A A . 24 TRP NE1 1 1
6 17931 1 1 24 TRP O O -1.675 21.053 2.897 1.00 . A A . 24 TRP O 1 1
6 17932 1 1 25 LYS C C -0.371 18.098 5.607 1.00 . A A . 25 LYS C 1 1
6 17933 1 1 25 LYS CA C -0.788 19.363 4.909 1.00 . A A . 25 LYS CA 1 1
6 17934 1 1 25 LYS CB C -1.451 20.292 5.921 1.00 . A A . 25 LYS CB 1 1
6 17935 1 1 25 LYS CD C -1.513 22.551 6.962 1.00 . A A . 25 LYS CD 1 1
6 17936 1 1 25 LYS CE C -0.843 21.966 8.192 1.00 . A A . 25 LYS CE 1 1
6 17937 1 1 25 LYS CG C -1.124 21.762 5.731 1.00 . A A . 25 LYS CG 1 1
6 17938 1 1 25 LYS H H -1.995 18.105 3.771 1.00 . A A . 25 LYS H 1 1
6 17939 1 1 25 LYS HA H 0.079 19.846 4.486 1.00 . A A . 25 LYS HA 1 1
6 17940 1 1 25 LYS HB2 H -2.520 20.175 5.846 1.00 . A A . 25 LYS HB2 1 1
6 17941 1 1 25 LYS HB3 H -1.138 20.001 6.912 1.00 . A A . 25 LYS HB3 1 1
6 17942 1 1 25 LYS HD2 H -1.199 23.577 6.840 1.00 . A A . 25 LYS HD2 1 1
6 17943 1 1 25 LYS HD3 H -2.584 22.505 7.089 1.00 . A A . 25 LYS HD3 1 1
6 17944 1 1 25 LYS HE2 H -1.238 22.451 9.073 1.00 . A A . 25 LYS HE2 1 1
6 17945 1 1 25 LYS HE3 H -1.067 20.905 8.228 1.00 . A A . 25 LYS HE3 1 1
6 17946 1 1 25 LYS HG2 H -0.063 21.871 5.560 1.00 . A A . 25 LYS HG2 1 1
6 17947 1 1 25 LYS HG3 H -1.671 22.141 4.881 1.00 . A A . 25 LYS HG3 1 1
6 17948 1 1 25 LYS HZ1 H 0.873 23.157 8.197 1.00 . A A . 25 LYS HZ1 1 1
6 17949 1 1 25 LYS HZ2 H 1.028 21.743 7.278 1.00 . A A . 25 LYS HZ2 1 1
6 17950 1 1 25 LYS HZ3 H 1.076 21.664 8.969 1.00 . A A . 25 LYS HZ3 1 1
6 17951 1 1 25 LYS N N -1.691 19.026 3.846 1.00 . A A . 25 LYS N 1 1
6 17952 1 1 25 LYS NZ N 0.634 22.145 8.157 1.00 . A A . 25 LYS NZ 1 1
6 17953 1 1 25 LYS O O -1.206 17.237 5.890 1.00 . A A . 25 LYS O 1 1
6 17954 1 1 26 VAL C C 0.770 17.000 8.059 1.00 . A A . 26 VAL C 1 1
6 17955 1 1 26 VAL CA C 1.379 16.877 6.676 1.00 . A A . 26 VAL CA 1 1
6 17956 1 1 26 VAL CB C 2.902 16.821 6.776 1.00 . A A . 26 VAL CB 1 1
6 17957 1 1 26 VAL CG1 C 3.462 18.209 6.981 1.00 . A A . 26 VAL CG1 1 1
6 17958 1 1 26 VAL CG2 C 3.314 15.894 7.899 1.00 . A A . 26 VAL CG2 1 1
6 17959 1 1 26 VAL H H 1.554 18.580 5.438 1.00 . A A . 26 VAL H 1 1
6 17960 1 1 26 VAL HA H 1.040 15.954 6.238 1.00 . A A . 26 VAL HA 1 1
6 17961 1 1 26 VAL HB H 3.287 16.422 5.854 1.00 . A A . 26 VAL HB 1 1
6 17962 1 1 26 VAL HG11 H 3.216 18.816 6.124 1.00 . A A . 26 VAL HG11 1 1
6 17963 1 1 26 VAL HG12 H 4.533 18.155 7.098 1.00 . A A . 26 VAL HG12 1 1
6 17964 1 1 26 VAL HG13 H 3.017 18.640 7.866 1.00 . A A . 26 VAL HG13 1 1
6 17965 1 1 26 VAL HG21 H 2.988 16.306 8.842 1.00 . A A . 26 VAL HG21 1 1
6 17966 1 1 26 VAL HG22 H 4.388 15.782 7.902 1.00 . A A . 26 VAL HG22 1 1
6 17967 1 1 26 VAL HG23 H 2.847 14.929 7.751 1.00 . A A . 26 VAL HG23 1 1
6 17968 1 1 26 VAL N N 0.911 17.955 5.842 1.00 . A A . 26 VAL N 1 1
6 17969 1 1 26 VAL O O 0.993 17.974 8.781 1.00 . A A . 26 VAL O 1 1
6 17970 1 1 27 VAL C C 0.136 15.296 10.694 1.00 . A A . 27 VAL C 1 1
6 17971 1 1 27 VAL CA C -0.711 16.003 9.657 1.00 . A A . 27 VAL CA 1 1
6 17972 1 1 27 VAL CB C -2.093 15.319 9.531 1.00 . A A . 27 VAL CB 1 1
6 17973 1 1 27 VAL CG1 C -1.946 13.842 9.184 1.00 . A A . 27 VAL CG1 1 1
6 17974 1 1 27 VAL CG2 C -2.906 15.501 10.806 1.00 . A A . 27 VAL CG2 1 1
6 17975 1 1 27 VAL H H -0.094 15.239 7.800 1.00 . A A . 27 VAL H 1 1
6 17976 1 1 27 VAL HA H -0.856 17.030 9.959 1.00 . A A . 27 VAL HA 1 1
6 17977 1 1 27 VAL HB H -2.629 15.797 8.722 1.00 . A A . 27 VAL HB 1 1
6 17978 1 1 27 VAL HG11 H -1.370 13.741 8.274 1.00 . A A . 27 VAL HG11 1 1
6 17979 1 1 27 VAL HG12 H -2.922 13.403 9.041 1.00 . A A . 27 VAL HG12 1 1
6 17980 1 1 27 VAL HG13 H -1.436 13.331 9.988 1.00 . A A . 27 VAL HG13 1 1
6 17981 1 1 27 VAL HG21 H -3.854 14.996 10.706 1.00 . A A . 27 VAL HG21 1 1
6 17982 1 1 27 VAL HG22 H -3.077 16.554 10.976 1.00 . A A . 27 VAL HG22 1 1
6 17983 1 1 27 VAL HG23 H -2.362 15.086 11.642 1.00 . A A . 27 VAL HG23 1 1
6 17984 1 1 27 VAL N N -0.009 16.010 8.402 1.00 . A A . 27 VAL N 1 1
6 17985 1 1 27 VAL O O 0.005 15.534 11.895 1.00 . A A . 27 VAL O 1 1
6 17986 1 1 28 LYS C C 3.133 13.222 10.525 1.00 . A A . 28 LYS C 1 1
6 17987 1 1 28 LYS CA C 1.795 13.611 11.124 1.00 . A A . 28 LYS CA 1 1
6 17988 1 1 28 LYS CB C 1.007 12.352 11.490 1.00 . A A . 28 LYS CB 1 1
6 17989 1 1 28 LYS CD C 0.645 13.054 13.855 1.00 . A A . 28 LYS CD 1 1
6 17990 1 1 28 LYS CE C -0.871 13.163 13.781 1.00 . A A . 28 LYS CE 1 1
6 17991 1 1 28 LYS CG C 1.168 11.958 12.945 1.00 . A A . 28 LYS CG 1 1
6 17992 1 1 28 LYS H H 1.209 14.392 9.249 1.00 . A A . 28 LYS H 1 1
6 17993 1 1 28 LYS HA H 1.963 14.186 12.012 1.00 . A A . 28 LYS HA 1 1
6 17994 1 1 28 LYS HB2 H -0.042 12.525 11.298 1.00 . A A . 28 LYS HB2 1 1
6 17995 1 1 28 LYS HB3 H 1.350 11.535 10.876 1.00 . A A . 28 LYS HB3 1 1
6 17996 1 1 28 LYS HD2 H 0.934 12.840 14.873 1.00 . A A . 28 LYS HD2 1 1
6 17997 1 1 28 LYS HD3 H 1.078 13.995 13.541 1.00 . A A . 28 LYS HD3 1 1
6 17998 1 1 28 LYS HE2 H -1.158 13.303 12.750 1.00 . A A . 28 LYS HE2 1 1
6 17999 1 1 28 LYS HE3 H -1.303 12.243 14.151 1.00 . A A . 28 LYS HE3 1 1
6 18000 1 1 28 LYS HG2 H 0.615 11.048 13.129 1.00 . A A . 28 LYS HG2 1 1
6 18001 1 1 28 LYS HG3 H 2.216 11.795 13.154 1.00 . A A . 28 LYS HG3 1 1
6 18002 1 1 28 LYS HZ1 H -1.163 14.165 15.592 1.00 . A A . 28 LYS HZ1 1 1
6 18003 1 1 28 LYS HZ2 H -2.427 14.361 14.479 1.00 . A A . 28 LYS HZ2 1 1
6 18004 1 1 28 LYS HZ3 H -0.967 15.192 14.258 1.00 . A A . 28 LYS HZ3 1 1
6 18005 1 1 28 LYS N N 1.032 14.436 10.221 1.00 . A A . 28 LYS N 1 1
6 18006 1 1 28 LYS NZ N -1.391 14.298 14.583 1.00 . A A . 28 LYS NZ 1 1
6 18007 1 1 28 LYS O O 3.229 12.927 9.337 1.00 . A A . 28 LYS O 1 1
6 18008 1 1 29 THR C C 6.127 11.963 12.037 1.00 . A A . 29 THR C 1 1
6 18009 1 1 29 THR CA C 5.484 12.796 10.941 1.00 . A A . 29 THR CA 1 1
6 18010 1 1 29 THR CB C 6.419 13.985 10.636 1.00 . A A . 29 THR CB 1 1
6 18011 1 1 29 THR CG2 C 6.015 14.698 9.358 1.00 . A A . 29 THR CG2 1 1
6 18012 1 1 29 THR H H 4.039 13.565 12.265 1.00 . A A . 29 THR H 1 1
6 18013 1 1 29 THR HA H 5.383 12.197 10.049 1.00 . A A . 29 THR HA 1 1
6 18014 1 1 29 THR HB H 7.422 13.601 10.509 1.00 . A A . 29 THR HB 1 1
6 18015 1 1 29 THR HG1 H 6.936 14.545 12.458 1.00 . A A . 29 THR HG1 1 1
6 18016 1 1 29 THR HG21 H 6.140 14.030 8.519 1.00 . A A . 29 THR HG21 1 1
6 18017 1 1 29 THR HG22 H 6.636 15.570 9.220 1.00 . A A . 29 THR HG22 1 1
6 18018 1 1 29 THR HG23 H 4.978 14.999 9.426 1.00 . A A . 29 THR HG23 1 1
6 18019 1 1 29 THR N N 4.164 13.238 11.351 1.00 . A A . 29 THR N 1 1
6 18020 1 1 29 THR O O 5.947 12.237 13.224 1.00 . A A . 29 THR O 1 1
6 18021 1 1 29 THR OG1 O 6.414 14.910 11.732 1.00 . A A . 29 THR OG1 1 1
6 18022 1 1 30 SER C C 9.089 10.901 12.520 1.00 . A A . 30 SER C 1 1
6 18023 1 1 30 SER CA C 7.720 10.223 12.550 1.00 . A A . 30 SER CA 1 1
6 18024 1 1 30 SER CB C 7.811 8.741 12.156 1.00 . A A . 30 SER CB 1 1
6 18025 1 1 30 SER H H 6.819 10.666 10.694 1.00 . A A . 30 SER H 1 1
6 18026 1 1 30 SER HA H 7.305 10.310 13.544 1.00 . A A . 30 SER HA 1 1
6 18027 1 1 30 SER HB2 H 6.818 8.318 12.136 1.00 . A A . 30 SER HB2 1 1
6 18028 1 1 30 SER HB3 H 8.249 8.663 11.173 1.00 . A A . 30 SER HB3 1 1
6 18029 1 1 30 SER HG H 8.052 7.317 13.495 1.00 . A A . 30 SER HG 1 1
6 18030 1 1 30 SER N N 6.856 10.939 11.634 1.00 . A A . 30 SER N 1 1
6 18031 1 1 30 SER O O 9.170 12.119 12.362 1.00 . A A . 30 SER O 1 1
6 18032 1 1 30 SER OG O 8.601 7.994 13.068 1.00 . A A . 30 SER OG 1 1
6 18033 1 1 31 LYS C C 12.142 10.515 11.267 1.00 . A A . 31 LYS C 1 1
6 18034 1 1 31 LYS CA C 11.482 10.726 12.625 1.00 . A A . 31 LYS CA 1 1
6 18035 1 1 31 LYS CB C 12.324 10.118 13.749 1.00 . A A . 31 LYS CB 1 1
6 18036 1 1 31 LYS CD C 14.150 10.457 15.450 1.00 . A A . 31 LYS CD 1 1
6 18037 1 1 31 LYS CE C 13.158 10.213 16.574 1.00 . A A . 31 LYS CE 1 1
6 18038 1 1 31 LYS CG C 13.464 11.015 14.213 1.00 . A A . 31 LYS CG 1 1
6 18039 1 1 31 LYS H H 10.054 9.167 12.717 1.00 . A A . 31 LYS H 1 1
6 18040 1 1 31 LYS HA H 11.375 11.786 12.797 1.00 . A A . 31 LYS HA 1 1
6 18041 1 1 31 LYS HB2 H 11.685 9.920 14.596 1.00 . A A . 31 LYS HB2 1 1
6 18042 1 1 31 LYS HB3 H 12.747 9.188 13.401 1.00 . A A . 31 LYS HB3 1 1
6 18043 1 1 31 LYS HD2 H 14.626 9.520 15.196 1.00 . A A . 31 LYS HD2 1 1
6 18044 1 1 31 LYS HD3 H 14.895 11.163 15.785 1.00 . A A . 31 LYS HD3 1 1
6 18045 1 1 31 LYS HE2 H 12.578 11.112 16.725 1.00 . A A . 31 LYS HE2 1 1
6 18046 1 1 31 LYS HE3 H 12.499 9.406 16.286 1.00 . A A . 31 LYS HE3 1 1
6 18047 1 1 31 LYS HG2 H 14.191 11.099 13.421 1.00 . A A . 31 LYS HG2 1 1
6 18048 1 1 31 LYS HG3 H 13.066 11.993 14.444 1.00 . A A . 31 LYS HG3 1 1
6 18049 1 1 31 LYS HZ1 H 14.248 10.711 18.284 1.00 . A A . 31 LYS HZ1 1 1
6 18050 1 1 31 LYS HZ2 H 14.597 9.169 17.670 1.00 . A A . 31 LYS HZ2 1 1
6 18051 1 1 31 LYS HZ3 H 13.149 9.436 18.512 1.00 . A A . 31 LYS HZ3 1 1
6 18052 1 1 31 LYS N N 10.157 10.140 12.630 1.00 . A A . 31 LYS N 1 1
6 18053 1 1 31 LYS NZ N 13.834 9.858 17.848 1.00 . A A . 31 LYS NZ 1 1
6 18054 1 1 31 LYS O O 13.362 10.628 11.131 1.00 . A A . 31 LYS O 1 1
6 18055 1 1 32 LYS C C 10.724 9.973 7.856 1.00 . A A . 32 LYS C 1 1
6 18056 1 1 32 LYS CA C 11.843 10.028 8.904 1.00 . A A . 32 LYS CA 1 1
6 18057 1 1 32 LYS CB C 12.654 8.732 8.839 1.00 . A A . 32 LYS CB 1 1
6 18058 1 1 32 LYS CD C 14.706 9.884 7.980 1.00 . A A . 32 LYS CD 1 1
6 18059 1 1 32 LYS CE C 15.829 9.883 6.954 1.00 . A A . 32 LYS CE 1 1
6 18060 1 1 32 LYS CG C 13.730 8.739 7.763 1.00 . A A . 32 LYS CG 1 1
6 18061 1 1 32 LYS H H 10.368 10.137 10.421 1.00 . A A . 32 LYS H 1 1
6 18062 1 1 32 LYS HA H 12.490 10.857 8.681 1.00 . A A . 32 LYS HA 1 1
6 18063 1 1 32 LYS HB2 H 13.128 8.571 9.795 1.00 . A A . 32 LYS HB2 1 1
6 18064 1 1 32 LYS HB3 H 11.977 7.913 8.639 1.00 . A A . 32 LYS HB3 1 1
6 18065 1 1 32 LYS HD2 H 14.170 10.818 7.904 1.00 . A A . 32 LYS HD2 1 1
6 18066 1 1 32 LYS HD3 H 15.135 9.796 8.969 1.00 . A A . 32 LYS HD3 1 1
6 18067 1 1 32 LYS HE2 H 16.400 8.971 7.062 1.00 . A A . 32 LYS HE2 1 1
6 18068 1 1 32 LYS HE3 H 15.400 9.924 5.965 1.00 . A A . 32 LYS HE3 1 1
6 18069 1 1 32 LYS HG2 H 14.271 7.803 7.797 1.00 . A A . 32 LYS HG2 1 1
6 18070 1 1 32 LYS HG3 H 13.260 8.853 6.798 1.00 . A A . 32 LYS HG3 1 1
6 18071 1 1 32 LYS HZ1 H 17.544 10.986 6.485 1.00 . A A . 32 LYS HZ1 1 1
6 18072 1 1 32 LYS HZ2 H 17.096 11.070 8.119 1.00 . A A . 32 LYS HZ2 1 1
6 18073 1 1 32 LYS HZ3 H 16.219 11.936 6.954 1.00 . A A . 32 LYS HZ3 1 1
6 18074 1 1 32 LYS N N 11.325 10.224 10.253 1.00 . A A . 32 LYS N 1 1
6 18075 1 1 32 LYS NZ N 16.735 11.046 7.141 1.00 . A A . 32 LYS NZ 1 1
6 18076 1 1 32 LYS O O 10.986 9.744 6.673 1.00 . A A . 32 LYS O 1 1
6 18077 1 1 33 ILE C C 7.313 11.130 7.576 1.00 . A A . 33 ILE C 1 1
6 18078 1 1 33 ILE CA C 8.343 10.030 7.375 1.00 . A A . 33 ILE CA 1 1
6 18079 1 1 33 ILE CB C 7.653 8.657 7.528 1.00 . A A . 33 ILE CB 1 1
6 18080 1 1 33 ILE CD1 C 6.368 7.190 9.159 1.00 . A A . 33 ILE CD1 1 1
6 18081 1 1 33 ILE CG1 C 7.201 8.440 8.968 1.00 . A A . 33 ILE CG1 1 1
6 18082 1 1 33 ILE CG2 C 8.586 7.537 7.097 1.00 . A A . 33 ILE CG2 1 1
6 18083 1 1 33 ILE H H 9.327 10.474 9.198 1.00 . A A . 33 ILE H 1 1
6 18084 1 1 33 ILE HA H 8.716 10.106 6.363 1.00 . A A . 33 ILE HA 1 1
6 18085 1 1 33 ILE HB H 6.790 8.640 6.881 1.00 . A A . 33 ILE HB 1 1
6 18086 1 1 33 ILE HD11 H 6.072 7.110 10.193 1.00 . A A . 33 ILE HD11 1 1
6 18087 1 1 33 ILE HD12 H 6.952 6.325 8.883 1.00 . A A . 33 ILE HD12 1 1
6 18088 1 1 33 ILE HD13 H 5.487 7.244 8.535 1.00 . A A . 33 ILE HD13 1 1
6 18089 1 1 33 ILE HG12 H 8.077 8.354 9.598 1.00 . A A . 33 ILE HG12 1 1
6 18090 1 1 33 ILE HG13 H 6.613 9.289 9.290 1.00 . A A . 33 ILE HG13 1 1
6 18091 1 1 33 ILE HG21 H 9.516 7.614 7.639 1.00 . A A . 33 ILE HG21 1 1
6 18092 1 1 33 ILE HG22 H 8.779 7.615 6.038 1.00 . A A . 33 ILE HG22 1 1
6 18093 1 1 33 ILE HG23 H 8.125 6.586 7.311 1.00 . A A . 33 ILE HG23 1 1
6 18094 1 1 33 ILE N N 9.481 10.182 8.280 1.00 . A A . 33 ILE N 1 1
6 18095 1 1 33 ILE O O 7.351 11.858 8.567 1.00 . A A . 33 ILE O 1 1
6 18096 1 1 34 THR C C 4.108 11.889 6.020 1.00 . A A . 34 THR C 1 1
6 18097 1 1 34 THR CA C 5.484 12.339 6.513 1.00 . A A . 34 THR CA 1 1
6 18098 1 1 34 THR CB C 6.094 13.322 5.493 1.00 . A A . 34 THR CB 1 1
6 18099 1 1 34 THR CG2 C 5.226 14.544 5.300 1.00 . A A . 34 THR CG2 1 1
6 18100 1 1 34 THR H H 6.290 10.464 6.003 1.00 . A A . 34 THR H 1 1
6 18101 1 1 34 THR HA H 5.387 12.834 7.472 1.00 . A A . 34 THR HA 1 1
6 18102 1 1 34 THR HB H 6.177 12.811 4.544 1.00 . A A . 34 THR HB 1 1
6 18103 1 1 34 THR HG1 H 8.053 13.392 5.281 1.00 . A A . 34 THR HG1 1 1
6 18104 1 1 34 THR HG21 H 5.685 15.194 4.571 1.00 . A A . 34 THR HG21 1 1
6 18105 1 1 34 THR HG22 H 5.127 15.065 6.240 1.00 . A A . 34 THR HG22 1 1
6 18106 1 1 34 THR HG23 H 4.252 14.239 4.949 1.00 . A A . 34 THR HG23 1 1
6 18107 1 1 34 THR N N 6.377 11.203 6.644 1.00 . A A . 34 THR N 1 1
6 18108 1 1 34 THR O O 3.992 11.313 4.943 1.00 . A A . 34 THR O 1 1
6 18109 1 1 34 THR OG1 O 7.406 13.721 5.914 1.00 . A A . 34 THR OG1 1 1
6 18110 1 1 35 VAL C C 0.899 13.032 6.171 1.00 . A A . 35 VAL C 1 1
6 18111 1 1 35 VAL CA C 1.716 11.769 6.432 1.00 . A A . 35 VAL CA 1 1
6 18112 1 1 35 VAL CB C 1.030 10.920 7.532 1.00 . A A . 35 VAL CB 1 1
6 18113 1 1 35 VAL CG1 C -0.243 10.268 7.009 1.00 . A A . 35 VAL CG1 1 1
6 18114 1 1 35 VAL CG2 C 1.988 9.869 8.074 1.00 . A A . 35 VAL CG2 1 1
6 18115 1 1 35 VAL H H 3.226 12.572 7.682 1.00 . A A . 35 VAL H 1 1
6 18116 1 1 35 VAL HA H 1.765 11.185 5.524 1.00 . A A . 35 VAL HA 1 1
6 18117 1 1 35 VAL HB H 0.758 11.576 8.346 1.00 . A A . 35 VAL HB 1 1
6 18118 1 1 35 VAL HG11 H -0.936 11.033 6.690 1.00 . A A . 35 VAL HG11 1 1
6 18119 1 1 35 VAL HG12 H -0.695 9.676 7.794 1.00 . A A . 35 VAL HG12 1 1
6 18120 1 1 35 VAL HG13 H -0.003 9.626 6.173 1.00 . A A . 35 VAL HG13 1 1
6 18121 1 1 35 VAL HG21 H 2.311 9.225 7.269 1.00 . A A . 35 VAL HG21 1 1
6 18122 1 1 35 VAL HG22 H 1.486 9.278 8.826 1.00 . A A . 35 VAL HG22 1 1
6 18123 1 1 35 VAL HG23 H 2.847 10.355 8.511 1.00 . A A . 35 VAL HG23 1 1
6 18124 1 1 35 VAL N N 3.074 12.135 6.812 1.00 . A A . 35 VAL N 1 1
6 18125 1 1 35 VAL O O 0.478 13.714 7.101 1.00 . A A . 35 VAL O 1 1
6 18126 1 1 36 SER C C -1.434 14.260 4.133 1.00 . A A . 36 SER C 1 1
6 18127 1 1 36 SER CA C 0.002 14.559 4.497 1.00 . A A . 36 SER CA 1 1
6 18128 1 1 36 SER CB C 0.736 15.218 3.341 1.00 . A A . 36 SER CB 1 1
6 18129 1 1 36 SER H H 1.046 12.739 4.204 1.00 . A A . 36 SER H 1 1
6 18130 1 1 36 SER HA H -0.011 15.249 5.323 1.00 . A A . 36 SER HA 1 1
6 18131 1 1 36 SER HB2 H 0.681 14.592 2.469 1.00 . A A . 36 SER HB2 1 1
6 18132 1 1 36 SER HB3 H 0.286 16.174 3.137 1.00 . A A . 36 SER HB3 1 1
6 18133 1 1 36 SER HG H 2.195 15.348 4.636 1.00 . A A . 36 SER HG 1 1
6 18134 1 1 36 SER N N 0.709 13.351 4.901 1.00 . A A . 36 SER N 1 1
6 18135 1 1 36 SER O O -1.724 13.394 3.310 1.00 . A A . 36 SER O 1 1
6 18136 1 1 36 SER OG O 2.094 15.416 3.680 1.00 . A A . 36 SER OG 1 1
6 18137 1 1 37 SER C C -4.272 15.815 3.587 1.00 . A A . 37 SER C 1 1
6 18138 1 1 37 SER CA C -3.742 14.810 4.592 1.00 . A A . 37 SER CA 1 1
6 18139 1 1 37 SER CB C -4.467 14.965 5.935 1.00 . A A . 37 SER CB 1 1
6 18140 1 1 37 SER H H -1.996 15.710 5.355 1.00 . A A . 37 SER H 1 1
6 18141 1 1 37 SER HA H -3.905 13.813 4.211 1.00 . A A . 37 SER HA 1 1
6 18142 1 1 37 SER HB2 H -4.004 14.321 6.667 1.00 . A A . 37 SER HB2 1 1
6 18143 1 1 37 SER HB3 H -4.395 15.991 6.264 1.00 . A A . 37 SER HB3 1 1
6 18144 1 1 37 SER HG H -6.141 14.251 6.665 1.00 . A A . 37 SER HG 1 1
6 18145 1 1 37 SER N N -2.318 14.995 4.764 1.00 . A A . 37 SER N 1 1
6 18146 1 1 37 SER O O -4.083 17.021 3.738 1.00 . A A . 37 SER O 1 1
6 18147 1 1 37 SER OG O -5.836 14.614 5.825 1.00 . A A . 37 SER OG 1 1
6 18148 1 1 38 LYS C C -6.981 15.912 1.407 1.00 . A A . 38 LYS C 1 1
6 18149 1 1 38 LYS CA C -5.474 16.144 1.514 1.00 . A A . 38 LYS CA 1 1
6 18150 1 1 38 LYS CB C -4.771 15.867 0.172 1.00 . A A . 38 LYS CB 1 1
6 18151 1 1 38 LYS CD C -4.387 16.496 -2.232 1.00 . A A . 38 LYS CD 1 1
6 18152 1 1 38 LYS CE C -4.778 17.428 -3.368 1.00 . A A . 38 LYS CE 1 1
6 18153 1 1 38 LYS CG C -5.170 16.802 -0.962 1.00 . A A . 38 LYS CG 1 1
6 18154 1 1 38 LYS H H -4.996 14.330 2.488 1.00 . A A . 38 LYS H 1 1
6 18155 1 1 38 LYS HA H -5.301 17.174 1.794 1.00 . A A . 38 LYS HA 1 1
6 18156 1 1 38 LYS HB2 H -3.704 15.968 0.318 1.00 . A A . 38 LYS HB2 1 1
6 18157 1 1 38 LYS HB3 H -4.989 14.854 -0.131 1.00 . A A . 38 LYS HB3 1 1
6 18158 1 1 38 LYS HD2 H -3.332 16.612 -2.032 1.00 . A A . 38 LYS HD2 1 1
6 18159 1 1 38 LYS HD3 H -4.587 15.476 -2.530 1.00 . A A . 38 LYS HD3 1 1
6 18160 1 1 38 LYS HE2 H -5.788 17.198 -3.672 1.00 . A A . 38 LYS HE2 1 1
6 18161 1 1 38 LYS HE3 H -4.733 18.448 -3.012 1.00 . A A . 38 LYS HE3 1 1
6 18162 1 1 38 LYS HG2 H -6.226 16.684 -1.162 1.00 . A A . 38 LYS HG2 1 1
6 18163 1 1 38 LYS HG3 H -4.968 17.820 -0.661 1.00 . A A . 38 LYS HG3 1 1
6 18164 1 1 38 LYS HZ1 H -2.887 17.289 -4.246 1.00 . A A . 38 LYS HZ1 1 1
6 18165 1 1 38 LYS HZ2 H -4.031 18.080 -5.206 1.00 . A A . 38 LYS HZ2 1 1
6 18166 1 1 38 LYS HZ3 H -4.083 16.395 -5.046 1.00 . A A . 38 LYS HZ3 1 1
6 18167 1 1 38 LYS N N -4.912 15.305 2.555 1.00 . A A . 38 LYS N 1 1
6 18168 1 1 38 LYS NZ N -3.882 17.284 -4.549 1.00 . A A . 38 LYS NZ 1 1
6 18169 1 1 38 LYS O O -7.744 16.393 2.243 1.00 . A A . 38 LYS O 1 1
6 18170 1 1 39 ALA C C -8.940 13.948 -1.044 1.00 . A A . 39 ALA C 1 1
6 18171 1 1 39 ALA CA C -8.802 14.886 0.142 1.00 . A A . 39 ALA CA 1 1
6 18172 1 1 39 ALA CB C -9.523 16.194 -0.152 1.00 . A A . 39 ALA CB 1 1
6 18173 1 1 39 ALA H H -6.722 14.675 -0.136 1.00 . A A . 39 ALA H 1 1
6 18174 1 1 39 ALA HA H -9.252 14.430 1.012 1.00 . A A . 39 ALA HA 1 1
6 18175 1 1 39 ALA HB1 H -9.060 16.678 -0.999 1.00 . A A . 39 ALA HB1 1 1
6 18176 1 1 39 ALA HB2 H -9.459 16.841 0.711 1.00 . A A . 39 ALA HB2 1 1
6 18177 1 1 39 ALA HB3 H -10.560 15.992 -0.374 1.00 . A A . 39 ALA HB3 1 1
6 18178 1 1 39 ALA N N -7.391 15.122 0.422 1.00 . A A . 39 ALA N 1 1
6 18179 1 1 39 ALA O O -8.132 13.993 -1.971 1.00 . A A . 39 ALA O 1 1
6 18180 1 1 40 SER C C -11.440 12.638 -2.844 1.00 . A A . 40 SER C 1 1
6 18181 1 1 40 SER CA C -10.203 12.180 -2.095 1.00 . A A . 40 SER CA 1 1
6 18182 1 1 40 SER CB C -10.381 10.752 -1.571 1.00 . A A . 40 SER CB 1 1
6 18183 1 1 40 SER H H -10.531 13.060 -0.212 1.00 . A A . 40 SER H 1 1
6 18184 1 1 40 SER HA H -9.356 12.208 -2.764 1.00 . A A . 40 SER HA 1 1
6 18185 1 1 40 SER HB2 H -10.833 10.143 -2.341 1.00 . A A . 40 SER HB2 1 1
6 18186 1 1 40 SER HB3 H -9.415 10.345 -1.309 1.00 . A A . 40 SER HB3 1 1
6 18187 1 1 40 SER HG H -10.674 10.556 0.362 1.00 . A A . 40 SER HG 1 1
6 18188 1 1 40 SER N N -9.939 13.083 -1.000 1.00 . A A . 40 SER N 1 1
6 18189 1 1 40 SER O O -11.475 12.654 -4.074 1.00 . A A . 40 SER O 1 1
6 18190 1 1 40 SER OG O -11.216 10.727 -0.424 1.00 . A A . 40 SER OG 1 1
6 18191 1 1 41 ARG C C -14.417 12.583 -3.523 1.00 . A A . 41 ARG C 1 1
6 18192 1 1 41 ARG CA C -13.721 13.542 -2.569 1.00 . A A . 41 ARG CA 1 1
6 18193 1 1 41 ARG CB C -13.523 14.884 -3.257 1.00 . A A . 41 ARG CB 1 1
6 18194 1 1 41 ARG CD C -12.813 17.291 -3.062 1.00 . A A . 41 ARG CD 1 1
6 18195 1 1 41 ARG CG C -13.125 16.007 -2.311 1.00 . A A . 41 ARG CG 1 1
6 18196 1 1 41 ARG CZ C -13.879 18.773 -4.721 1.00 . A A . 41 ARG CZ 1 1
6 18197 1 1 41 ARG H H -12.344 12.932 -1.088 1.00 . A A . 41 ARG H 1 1
6 18198 1 1 41 ARG HA H -14.366 13.691 -1.717 1.00 . A A . 41 ARG HA 1 1
6 18199 1 1 41 ARG HB2 H -12.756 14.783 -4.010 1.00 . A A . 41 ARG HB2 1 1
6 18200 1 1 41 ARG HB3 H -14.452 15.151 -3.734 1.00 . A A . 41 ARG HB3 1 1
6 18201 1 1 41 ARG HD2 H -12.506 18.042 -2.349 1.00 . A A . 41 ARG HD2 1 1
6 18202 1 1 41 ARG HD3 H -12.001 17.099 -3.749 1.00 . A A . 41 ARG HD3 1 1
6 18203 1 1 41 ARG HE H -14.844 17.384 -3.633 1.00 . A A . 41 ARG HE 1 1
6 18204 1 1 41 ARG HG2 H -13.940 16.193 -1.628 1.00 . A A . 41 ARG HG2 1 1
6 18205 1 1 41 ARG HG3 H -12.251 15.704 -1.755 1.00 . A A . 41 ARG HG3 1 1
6 18206 1 1 41 ARG HH11 H -11.892 19.067 -4.453 1.00 . A A . 41 ARG HH11 1 1
6 18207 1 1 41 ARG HH12 H -12.636 20.104 -5.632 1.00 . A A . 41 ARG HH12 1 1
6 18208 1 1 41 ARG HH21 H -15.856 18.755 -5.192 1.00 . A A . 41 ARG HH21 1 1
6 18209 1 1 41 ARG HH22 H -14.890 19.913 -6.068 1.00 . A A . 41 ARG HH22 1 1
6 18210 1 1 41 ARG N N -12.455 13.013 -2.061 1.00 . A A . 41 ARG N 1 1
6 18211 1 1 41 ARG NE N -13.963 17.796 -3.816 1.00 . A A . 41 ARG NE 1 1
6 18212 1 1 41 ARG NH1 N -12.709 19.356 -4.955 1.00 . A A . 41 ARG NH1 1 1
6 18213 1 1 41 ARG NH2 N -14.960 19.178 -5.376 1.00 . A A . 41 ARG NH2 1 1
6 18214 1 1 41 ARG O O -15.418 12.941 -4.144 1.00 . A A . 41 ARG O 1 1
6 18215 1 1 42 LYS C C -15.847 9.973 -3.807 1.00 . A A . 42 LYS C 1 1
6 18216 1 1 42 LYS CA C -14.519 10.343 -4.440 1.00 . A A . 42 LYS CA 1 1
6 18217 1 1 42 LYS CB C -13.618 9.107 -4.542 1.00 . A A . 42 LYS CB 1 1
6 18218 1 1 42 LYS CD C -12.253 9.711 -6.595 1.00 . A A . 42 LYS CD 1 1
6 18219 1 1 42 LYS CE C -10.840 9.871 -7.145 1.00 . A A . 42 LYS CE 1 1
6 18220 1 1 42 LYS CG C -12.227 9.380 -5.106 1.00 . A A . 42 LYS CG 1 1
6 18221 1 1 42 LYS H H -13.058 11.167 -3.164 1.00 . A A . 42 LYS H 1 1
6 18222 1 1 42 LYS HA H -14.693 10.747 -5.425 1.00 . A A . 42 LYS HA 1 1
6 18223 1 1 42 LYS HB2 H -13.502 8.682 -3.557 1.00 . A A . 42 LYS HB2 1 1
6 18224 1 1 42 LYS HB3 H -14.101 8.380 -5.180 1.00 . A A . 42 LYS HB3 1 1
6 18225 1 1 42 LYS HD2 H -12.750 8.912 -7.125 1.00 . A A . 42 LYS HD2 1 1
6 18226 1 1 42 LYS HD3 H -12.793 10.635 -6.740 1.00 . A A . 42 LYS HD3 1 1
6 18227 1 1 42 LYS HE2 H -10.377 10.722 -6.668 1.00 . A A . 42 LYS HE2 1 1
6 18228 1 1 42 LYS HE3 H -10.276 8.980 -6.909 1.00 . A A . 42 LYS HE3 1 1
6 18229 1 1 42 LYS HG2 H -11.794 10.213 -4.574 1.00 . A A . 42 LYS HG2 1 1
6 18230 1 1 42 LYS HG3 H -11.614 8.502 -4.954 1.00 . A A . 42 LYS HG3 1 1
6 18231 1 1 42 LYS HZ1 H -11.240 9.259 -9.113 1.00 . A A . 42 LYS HZ1 1 1
6 18232 1 1 42 LYS HZ2 H -9.839 10.197 -8.955 1.00 . A A . 42 LYS HZ2 1 1
6 18233 1 1 42 LYS HZ3 H -11.361 10.934 -8.875 1.00 . A A . 42 LYS HZ3 1 1
6 18234 1 1 42 LYS N N -13.892 11.369 -3.632 1.00 . A A . 42 LYS N 1 1
6 18235 1 1 42 LYS NZ N -10.821 10.080 -8.621 1.00 . A A . 42 LYS NZ 1 1
6 18236 1 1 42 LYS O O -16.766 9.521 -4.488 1.00 . A A . 42 LYS O 1 1
6 18237 1 1 43 PHE C C -16.831 10.132 -0.249 1.00 . A A . 43 PHE C 1 1
6 18238 1 1 43 PHE CA C -17.124 9.913 -1.717 1.00 . A A . 43 PHE CA 1 1
6 18239 1 1 43 PHE CB C -17.576 8.462 -1.912 1.00 . A A . 43 PHE CB 1 1
6 18240 1 1 43 PHE CD1 C -20.030 8.599 -1.401 1.00 . A A . 43 PHE CD1 1 1
6 18241 1 1 43 PHE CD2 C -18.656 7.247 0.002 1.00 . A A . 43 PHE CD2 1 1
6 18242 1 1 43 PHE CE1 C -21.137 8.263 -0.649 1.00 . A A . 43 PHE CE1 1 1
6 18243 1 1 43 PHE CE2 C -19.762 6.907 0.759 1.00 . A A . 43 PHE CE2 1 1
6 18244 1 1 43 PHE CG C -18.778 8.095 -1.086 1.00 . A A . 43 PHE CG 1 1
6 18245 1 1 43 PHE CZ C -20.996 7.419 0.445 1.00 . A A . 43 PHE CZ 1 1
6 18246 1 1 43 PHE H H -15.161 10.618 -2.027 1.00 . A A . 43 PHE H 1 1
6 18247 1 1 43 PHE HA H -17.910 10.582 -2.032 1.00 . A A . 43 PHE HA 1 1
6 18248 1 1 43 PHE HB2 H -17.820 8.300 -2.950 1.00 . A A . 43 PHE HB2 1 1
6 18249 1 1 43 PHE HB3 H -16.763 7.806 -1.627 1.00 . A A . 43 PHE HB3 1 1
6 18250 1 1 43 PHE HD1 H -20.137 9.262 -2.246 1.00 . A A . 43 PHE HD1 1 1
6 18251 1 1 43 PHE HD2 H -17.686 6.848 0.258 1.00 . A A . 43 PHE HD2 1 1
6 18252 1 1 43 PHE HE1 H -22.106 8.662 -0.907 1.00 . A A . 43 PHE HE1 1 1
6 18253 1 1 43 PHE HE2 H -19.655 6.244 1.605 1.00 . A A . 43 PHE HE2 1 1
6 18254 1 1 43 PHE HZ H -21.858 7.156 1.040 1.00 . A A . 43 PHE HZ 1 1
6 18255 1 1 43 PHE N N -15.932 10.207 -2.494 1.00 . A A . 43 PHE N 1 1
6 18256 1 1 43 PHE O O -17.512 10.899 0.429 1.00 . A A . 43 PHE O 1 1
6 18257 1 1 44 HIS C C -15.133 10.750 2.216 1.00 . A A . 44 HIS C 1 1
6 18258 1 1 44 HIS CA C -15.509 9.393 1.641 1.00 . A A . 44 HIS CA 1 1
6 18259 1 1 44 HIS CB C -14.397 8.386 1.931 1.00 . A A . 44 HIS CB 1 1
6 18260 1 1 44 HIS CD2 C -13.639 8.541 4.411 1.00 . A A . 44 HIS CD2 1 1
6 18261 1 1 44 HIS CE1 C -14.793 6.852 5.193 1.00 . A A . 44 HIS CE1 1 1
6 18262 1 1 44 HIS CG C -14.321 7.998 3.376 1.00 . A A . 44 HIS CG 1 1
6 18263 1 1 44 HIS H H -15.224 8.958 -0.399 1.00 . A A . 44 HIS H 1 1
6 18264 1 1 44 HIS HA H -16.406 9.061 2.116 1.00 . A A . 44 HIS HA 1 1
6 18265 1 1 44 HIS HB2 H -14.568 7.489 1.353 1.00 . A A . 44 HIS HB2 1 1
6 18266 1 1 44 HIS HB3 H -13.447 8.817 1.650 1.00 . A A . 44 HIS HB3 1 1
6 18267 1 1 44 HIS HD1 H -15.620 6.334 3.380 1.00 . A A . 44 HIS HD1 1 1
6 18268 1 1 44 HIS HD2 H -12.974 9.393 4.364 1.00 . A A . 44 HIS HD2 1 1
6 18269 1 1 44 HIS HE1 H -15.217 6.118 5.862 1.00 . A A . 44 HIS HE1 1 1
6 18270 1 1 44 HIS HE2 H -13.786 8.104 6.454 1.00 . A A . 44 HIS HE2 1 1
6 18271 1 1 44 HIS N N -15.793 9.454 0.223 1.00 . A A . 44 HIS N 1 1
6 18272 1 1 44 HIS ND1 N -15.029 6.944 3.898 1.00 . A A . 44 HIS ND1 1 1
6 18273 1 1 44 HIS NE2 N -13.949 7.811 5.534 1.00 . A A . 44 HIS NE2 1 1
6 18274 1 1 44 HIS O O -15.895 11.341 2.978 1.00 . A A . 44 HIS O 1 1
6 18275 1 1 45 GLY C C -12.055 12.780 2.080 1.00 . A A . 45 GLY C 1 1
6 18276 1 1 45 GLY CA C -13.493 12.484 2.422 1.00 . A A . 45 GLY CA 1 1
6 18277 1 1 45 GLY H H -13.407 10.752 1.210 1.00 . A A . 45 GLY H 1 1
6 18278 1 1 45 GLY HA2 H -14.111 13.285 2.046 1.00 . A A . 45 GLY HA2 1 1
6 18279 1 1 45 GLY HA3 H -13.593 12.442 3.496 1.00 . A A . 45 GLY HA3 1 1
6 18280 1 1 45 GLY N N -13.958 11.237 1.861 1.00 . A A . 45 GLY N 1 1
6 18281 1 1 45 GLY O O -11.764 13.290 0.996 1.00 . A A . 45 GLY O 1 1
6 18282 1 1 46 ASN C C -8.951 11.767 2.070 1.00 . A A . 46 ASN C 1 1
6 18283 1 1 46 ASN CA C -9.752 12.826 2.817 1.00 . A A . 46 ASN CA 1 1
6 18284 1 1 46 ASN CB C -9.094 13.103 4.171 1.00 . A A . 46 ASN CB 1 1
6 18285 1 1 46 ASN CG C -9.738 14.256 4.916 1.00 . A A . 46 ASN CG 1 1
6 18286 1 1 46 ASN H H -11.415 11.915 3.785 1.00 . A A . 46 ASN H 1 1
6 18287 1 1 46 ASN HA H -9.735 13.736 2.236 1.00 . A A . 46 ASN HA 1 1
6 18288 1 1 46 ASN HB2 H -9.168 12.218 4.783 1.00 . A A . 46 ASN HB2 1 1
6 18289 1 1 46 ASN HB3 H -8.052 13.340 4.010 1.00 . A A . 46 ASN HB3 1 1
6 18290 1 1 46 ASN HD21 H -8.483 15.547 4.071 1.00 . A A . 46 ASN HD21 1 1
6 18291 1 1 46 ASN HD22 H -9.634 16.224 5.172 1.00 . A A . 46 ASN HD22 1 1
6 18292 1 1 46 ASN N N -11.145 12.441 2.984 1.00 . A A . 46 ASN N 1 1
6 18293 1 1 46 ASN ND2 N -9.235 15.462 4.698 1.00 . A A . 46 ASN ND2 1 1
6 18294 1 1 46 ASN O O -9.431 10.665 1.807 1.00 . A A . 46 ASN O 1 1
6 18295 1 1 46 ASN OD1 O -10.678 14.064 5.690 1.00 . A A . 46 ASN OD1 1 1
6 18296 1 1 47 LEU C C -5.437 11.535 1.752 1.00 . A A . 47 LEU C 1 1
6 18297 1 1 47 LEU CA C -6.770 11.263 1.081 1.00 . A A . 47 LEU CA 1 1
6 18298 1 1 47 LEU CB C -6.686 11.550 -0.428 1.00 . A A . 47 LEU CB 1 1
6 18299 1 1 47 LEU CD1 C -6.281 10.814 -2.779 1.00 . A A . 47 LEU CD1 1 1
6 18300 1 1 47 LEU CD2 C -4.655 10.158 -1.023 1.00 . A A . 47 LEU CD2 1 1
6 18301 1 1 47 LEU CG C -6.120 10.436 -1.320 1.00 . A A . 47 LEU CG 1 1
6 18302 1 1 47 LEU H H -7.465 13.073 1.890 1.00 . A A . 47 LEU H 1 1
6 18303 1 1 47 LEU HA H -7.067 10.239 1.254 1.00 . A A . 47 LEU HA 1 1
6 18304 1 1 47 LEU HB2 H -7.682 11.779 -0.778 1.00 . A A . 47 LEU HB2 1 1
6 18305 1 1 47 LEU HB3 H -6.072 12.429 -0.563 1.00 . A A . 47 LEU HB3 1 1
6 18306 1 1 47 LEU HD11 H -5.884 10.026 -3.401 1.00 . A A . 47 LEU HD11 1 1
6 18307 1 1 47 LEU HD12 H -5.748 11.732 -2.976 1.00 . A A . 47 LEU HD12 1 1
6 18308 1 1 47 LEU HD13 H -7.329 10.951 -3.001 1.00 . A A . 47 LEU HD13 1 1
6 18309 1 1 47 LEU HD21 H -4.553 9.839 0.005 1.00 . A A . 47 LEU HD21 1 1
6 18310 1 1 47 LEU HD22 H -4.075 11.054 -1.183 1.00 . A A . 47 LEU HD22 1 1
6 18311 1 1 47 LEU HD23 H -4.298 9.375 -1.678 1.00 . A A . 47 LEU HD23 1 1
6 18312 1 1 47 LEU HG H -6.678 9.527 -1.148 1.00 . A A . 47 LEU HG 1 1
6 18313 1 1 47 LEU N N -7.736 12.148 1.711 1.00 . A A . 47 LEU N 1 1
6 18314 1 1 47 LEU O O -5.098 12.694 1.989 1.00 . A A . 47 LEU O 1 1
6 18315 1 1 48 TYR C C -2.261 10.234 2.061 1.00 . A A . 48 TYR C 1 1
6 18316 1 1 48 TYR CA C -3.479 10.677 2.843 1.00 . A A . 48 TYR CA 1 1
6 18317 1 1 48 TYR CB C -3.569 9.902 4.156 1.00 . A A . 48 TYR CB 1 1
6 18318 1 1 48 TYR CD1 C -5.893 10.402 5.009 1.00 . A A . 48 TYR CD1 1 1
6 18319 1 1 48 TYR CD2 C -4.033 11.180 6.278 1.00 . A A . 48 TYR CD2 1 1
6 18320 1 1 48 TYR CE1 C -6.759 10.955 5.931 1.00 . A A . 48 TYR CE1 1 1
6 18321 1 1 48 TYR CE2 C -4.892 11.737 7.205 1.00 . A A . 48 TYR CE2 1 1
6 18322 1 1 48 TYR CG C -4.518 10.504 5.166 1.00 . A A . 48 TYR CG 1 1
6 18323 1 1 48 TYR CZ C -6.253 11.621 7.027 1.00 . A A . 48 TYR CZ 1 1
6 18324 1 1 48 TYR H H -4.926 9.604 1.740 1.00 . A A . 48 TYR H 1 1
6 18325 1 1 48 TYR HA H -3.383 11.728 3.065 1.00 . A A . 48 TYR HA 1 1
6 18326 1 1 48 TYR HB2 H -3.902 8.896 3.950 1.00 . A A . 48 TYR HB2 1 1
6 18327 1 1 48 TYR HB3 H -2.587 9.863 4.607 1.00 . A A . 48 TYR HB3 1 1
6 18328 1 1 48 TYR HD1 H -6.286 9.879 4.149 1.00 . A A . 48 TYR HD1 1 1
6 18329 1 1 48 TYR HD2 H -2.965 11.266 6.414 1.00 . A A . 48 TYR HD2 1 1
6 18330 1 1 48 TYR HE1 H -7.826 10.864 5.792 1.00 . A A . 48 TYR HE1 1 1
6 18331 1 1 48 TYR HE2 H -4.494 12.261 8.063 1.00 . A A . 48 TYR HE2 1 1
6 18332 1 1 48 TYR HH H -7.821 11.566 8.141 1.00 . A A . 48 TYR HH 1 1
6 18333 1 1 48 TYR N N -4.687 10.501 2.065 1.00 . A A . 48 TYR N 1 1
6 18334 1 1 48 TYR O O -2.226 9.130 1.513 1.00 . A A . 48 TYR O 1 1
6 18335 1 1 48 TYR OH O -7.111 12.183 7.945 1.00 . A A . 48 TYR OH 1 1
6 18336 1 1 49 ARG C C 0.979 10.427 2.496 1.00 . A A . 49 ARG C 1 1
6 18337 1 1 49 ARG CA C -0.004 10.768 1.397 1.00 . A A . 49 ARG CA 1 1
6 18338 1 1 49 ARG CB C 0.570 11.927 0.572 1.00 . A A . 49 ARG CB 1 1
6 18339 1 1 49 ARG CD C 2.708 12.897 -0.390 1.00 . A A . 49 ARG CD 1 1
6 18340 1 1 49 ARG CG C 1.965 11.634 0.015 1.00 . A A . 49 ARG CG 1 1
6 18341 1 1 49 ARG CZ C 3.928 14.671 0.837 1.00 . A A . 49 ARG CZ 1 1
6 18342 1 1 49 ARG H H -1.410 12.014 2.380 1.00 . A A . 49 ARG H 1 1
6 18343 1 1 49 ARG HA H -0.152 9.907 0.763 1.00 . A A . 49 ARG HA 1 1
6 18344 1 1 49 ARG HB2 H -0.093 12.129 -0.256 1.00 . A A . 49 ARG HB2 1 1
6 18345 1 1 49 ARG HB3 H 0.629 12.806 1.198 1.00 . A A . 49 ARG HB3 1 1
6 18346 1 1 49 ARG HD2 H 3.675 12.616 -0.782 1.00 . A A . 49 ARG HD2 1 1
6 18347 1 1 49 ARG HD3 H 2.141 13.399 -1.160 1.00 . A A . 49 ARG HD3 1 1
6 18348 1 1 49 ARG HE H 2.225 13.810 1.441 1.00 . A A . 49 ARG HE 1 1
6 18349 1 1 49 ARG HG2 H 2.541 11.124 0.770 1.00 . A A . 49 ARG HG2 1 1
6 18350 1 1 49 ARG HG3 H 1.867 10.994 -0.856 1.00 . A A . 49 ARG HG3 1 1
6 18351 1 1 49 ARG HH11 H 4.871 14.028 -0.838 1.00 . A A . 49 ARG HH11 1 1
6 18352 1 1 49 ARG HH12 H 5.668 15.313 0.018 1.00 . A A . 49 ARG HH12 1 1
6 18353 1 1 49 ARG HH21 H 3.272 15.502 2.568 1.00 . A A . 49 ARG HH21 1 1
6 18354 1 1 49 ARG HH22 H 4.765 16.149 1.951 1.00 . A A . 49 ARG HH22 1 1
6 18355 1 1 49 ARG N N -1.278 11.110 1.996 1.00 . A A . 49 ARG N 1 1
6 18356 1 1 49 ARG NE N 2.903 13.817 0.734 1.00 . A A . 49 ARG NE 1 1
6 18357 1 1 49 ARG NH1 N 4.895 14.673 -0.068 1.00 . A A . 49 ARG NH1 1 1
6 18358 1 1 49 ARG NH2 N 3.993 15.506 1.865 1.00 . A A . 49 ARG NH2 1 1
6 18359 1 1 49 ARG O O 1.302 11.278 3.320 1.00 . A A . 49 ARG O 1 1
6 18360 1 1 50 VAL C C 3.790 8.703 2.734 1.00 . A A . 50 VAL C 1 1
6 18361 1 1 50 VAL CA C 2.471 8.842 3.469 1.00 . A A . 50 VAL CA 1 1
6 18362 1 1 50 VAL CB C 2.117 7.572 4.275 1.00 . A A . 50 VAL CB 1 1
6 18363 1 1 50 VAL CG1 C 2.136 6.316 3.422 1.00 . A A . 50 VAL CG1 1 1
6 18364 1 1 50 VAL CG2 C 3.040 7.435 5.473 1.00 . A A . 50 VAL CG2 1 1
6 18365 1 1 50 VAL H H 1.152 8.545 1.852 1.00 . A A . 50 VAL H 1 1
6 18366 1 1 50 VAL HA H 2.562 9.666 4.166 1.00 . A A . 50 VAL HA 1 1
6 18367 1 1 50 VAL HB H 1.112 7.693 4.651 1.00 . A A . 50 VAL HB 1 1
6 18368 1 1 50 VAL HG11 H 1.827 5.471 4.023 1.00 . A A . 50 VAL HG11 1 1
6 18369 1 1 50 VAL HG12 H 3.137 6.149 3.052 1.00 . A A . 50 VAL HG12 1 1
6 18370 1 1 50 VAL HG13 H 1.458 6.433 2.590 1.00 . A A . 50 VAL HG13 1 1
6 18371 1 1 50 VAL HG21 H 2.864 8.249 6.161 1.00 . A A . 50 VAL HG21 1 1
6 18372 1 1 50 VAL HG22 H 4.066 7.464 5.138 1.00 . A A . 50 VAL HG22 1 1
6 18373 1 1 50 VAL HG23 H 2.849 6.495 5.970 1.00 . A A . 50 VAL HG23 1 1
6 18374 1 1 50 VAL N N 1.456 9.205 2.516 1.00 . A A . 50 VAL N 1 1
6 18375 1 1 50 VAL O O 3.925 7.930 1.786 1.00 . A A . 50 VAL O 1 1
6 18376 1 1 51 GLU C C 7.152 9.738 3.325 1.00 . A A . 51 GLU C 1 1
6 18377 1 1 51 GLU CA C 5.957 9.674 2.394 1.00 . A A . 51 GLU CA 1 1
6 18378 1 1 51 GLU CB C 5.866 10.952 1.561 1.00 . A A . 51 GLU CB 1 1
6 18379 1 1 51 GLU CD C 7.080 12.494 -0.035 1.00 . A A . 51 GLU CD 1 1
6 18380 1 1 51 GLU CG C 7.113 11.205 0.750 1.00 . A A . 51 GLU CG 1 1
6 18381 1 1 51 GLU H H 4.638 9.968 3.997 1.00 . A A . 51 GLU H 1 1
6 18382 1 1 51 GLU HA H 6.069 8.828 1.731 1.00 . A A . 51 GLU HA 1 1
6 18383 1 1 51 GLU HB2 H 5.027 10.874 0.884 1.00 . A A . 51 GLU HB2 1 1
6 18384 1 1 51 GLU HB3 H 5.710 11.792 2.222 1.00 . A A . 51 GLU HB3 1 1
6 18385 1 1 51 GLU HG2 H 7.952 11.244 1.427 1.00 . A A . 51 GLU HG2 1 1
6 18386 1 1 51 GLU HG3 H 7.249 10.384 0.061 1.00 . A A . 51 GLU HG3 1 1
6 18387 1 1 51 GLU N N 4.744 9.497 3.146 1.00 . A A . 51 GLU N 1 1
6 18388 1 1 51 GLU O O 7.225 10.594 4.200 1.00 . A A . 51 GLU O 1 1
6 18389 1 1 51 GLU OE1 O 6.295 12.567 -1.002 1.00 . A A . 51 GLU OE1 1 1
6 18390 1 1 51 GLU OE2 O 7.805 13.446 0.323 1.00 . A A . 51 GLU OE2 1 1
6 18391 1 1 52 GLY C C 10.444 8.294 3.168 1.00 . A A . 52 GLY C 1 1
6 18392 1 1 52 GLY CA C 9.268 8.804 3.948 1.00 . A A . 52 GLY CA 1 1
6 18393 1 1 52 GLY H H 7.963 8.169 2.407 1.00 . A A . 52 GLY H 1 1
6 18394 1 1 52 GLY HA2 H 9.480 9.803 4.297 1.00 . A A . 52 GLY HA2 1 1
6 18395 1 1 52 GLY HA3 H 9.103 8.159 4.799 1.00 . A A . 52 GLY HA3 1 1
6 18396 1 1 52 GLY N N 8.079 8.830 3.133 1.00 . A A . 52 GLY N 1 1
6 18397 1 1 52 GLY O O 10.273 7.689 2.112 1.00 . A A . 52 GLY O 1 1
6 18398 1 1 53 ILE C C 13.313 6.768 3.579 1.00 . A A . 53 ILE C 1 1
6 18399 1 1 53 ILE CA C 12.815 8.062 2.965 1.00 . A A . 53 ILE CA 1 1
6 18400 1 1 53 ILE CB C 13.950 9.094 2.975 1.00 . A A . 53 ILE CB 1 1
6 18401 1 1 53 ILE CD1 C 14.436 11.562 2.574 1.00 . A A . 53 ILE CD1 1 1
6 18402 1 1 53 ILE CG1 C 13.445 10.432 2.428 1.00 . A A . 53 ILE CG1 1 1
6 18403 1 1 53 ILE CG2 C 15.112 8.574 2.144 1.00 . A A . 53 ILE CG2 1 1
6 18404 1 1 53 ILE H H 11.735 9.057 4.481 1.00 . A A . 53 ILE H 1 1
6 18405 1 1 53 ILE HA H 12.542 7.874 1.936 1.00 . A A . 53 ILE HA 1 1
6 18406 1 1 53 ILE HB H 14.286 9.225 3.993 1.00 . A A . 53 ILE HB 1 1
6 18407 1 1 53 ILE HD11 H 14.655 11.709 3.622 1.00 . A A . 53 ILE HD11 1 1
6 18408 1 1 53 ILE HD12 H 14.011 12.466 2.164 1.00 . A A . 53 ILE HD12 1 1
6 18409 1 1 53 ILE HD13 H 15.344 11.316 2.045 1.00 . A A . 53 ILE HD13 1 1
6 18410 1 1 53 ILE HG12 H 13.223 10.322 1.377 1.00 . A A . 53 ILE HG12 1 1
6 18411 1 1 53 ILE HG13 H 12.543 10.710 2.954 1.00 . A A . 53 ILE HG13 1 1
6 18412 1 1 53 ILE HG21 H 15.420 7.608 2.522 1.00 . A A . 53 ILE HG21 1 1
6 18413 1 1 53 ILE HG22 H 15.940 9.265 2.206 1.00 . A A . 53 ILE HG22 1 1
6 18414 1 1 53 ILE HG23 H 14.801 8.472 1.114 1.00 . A A . 53 ILE HG23 1 1
6 18415 1 1 53 ILE N N 11.640 8.542 3.652 1.00 . A A . 53 ILE N 1 1
6 18416 1 1 53 ILE O O 13.656 6.717 4.760 1.00 . A A . 53 ILE O 1 1
6 18417 1 1 54 ILE C C 15.344 4.398 2.633 1.00 . A A . 54 ILE C 1 1
6 18418 1 1 54 ILE CA C 13.923 4.473 3.182 1.00 . A A . 54 ILE CA 1 1
6 18419 1 1 54 ILE CB C 13.077 3.255 2.731 1.00 . A A . 54 ILE CB 1 1
6 18420 1 1 54 ILE CD1 C 10.716 2.321 2.943 1.00 . A A . 54 ILE CD1 1 1
6 18421 1 1 54 ILE CG1 C 11.777 3.214 3.536 1.00 . A A . 54 ILE CG1 1 1
6 18422 1 1 54 ILE CG2 C 13.856 1.958 2.912 1.00 . A A . 54 ILE CG2 1 1
6 18423 1 1 54 ILE H H 12.947 5.804 1.873 1.00 . A A . 54 ILE H 1 1
6 18424 1 1 54 ILE HA H 13.971 4.471 4.262 1.00 . A A . 54 ILE HA 1 1
6 18425 1 1 54 ILE HB H 12.838 3.360 1.681 1.00 . A A . 54 ILE HB 1 1
6 18426 1 1 54 ILE HD11 H 11.137 1.346 2.745 1.00 . A A . 54 ILE HD11 1 1
6 18427 1 1 54 ILE HD12 H 10.349 2.755 2.021 1.00 . A A . 54 ILE HD12 1 1
6 18428 1 1 54 ILE HD13 H 9.896 2.220 3.643 1.00 . A A . 54 ILE HD13 1 1
6 18429 1 1 54 ILE HG12 H 11.992 2.843 4.523 1.00 . A A . 54 ILE HG12 1 1
6 18430 1 1 54 ILE HG13 H 11.370 4.211 3.611 1.00 . A A . 54 ILE HG13 1 1
6 18431 1 1 54 ILE HG21 H 14.749 1.987 2.305 1.00 . A A . 54 ILE HG21 1 1
6 18432 1 1 54 ILE HG22 H 13.242 1.123 2.609 1.00 . A A . 54 ILE HG22 1 1
6 18433 1 1 54 ILE HG23 H 14.132 1.844 3.951 1.00 . A A . 54 ILE HG23 1 1
6 18434 1 1 54 ILE N N 13.330 5.724 2.774 1.00 . A A . 54 ILE N 1 1
6 18435 1 1 54 ILE O O 15.549 4.411 1.422 1.00 . A A . 54 ILE O 1 1
6 18436 1 1 55 PRO C C 18.200 3.061 2.549 1.00 . A A . 55 PRO C 1 1
6 18437 1 1 55 PRO CA C 17.768 4.367 3.212 1.00 . A A . 55 PRO CA 1 1
6 18438 1 1 55 PRO CB C 18.460 4.525 4.572 1.00 . A A . 55 PRO CB 1 1
6 18439 1 1 55 PRO CD C 16.112 4.494 4.984 1.00 . A A . 55 PRO CD 1 1
6 18440 1 1 55 PRO CG C 17.409 5.046 5.492 1.00 . A A . 55 PRO CG 1 1
6 18441 1 1 55 PRO HA H 18.043 5.194 2.573 1.00 . A A . 55 PRO HA 1 1
6 18442 1 1 55 PRO HB2 H 18.831 3.566 4.900 1.00 . A A . 55 PRO HB2 1 1
6 18443 1 1 55 PRO HB3 H 19.282 5.221 4.479 1.00 . A A . 55 PRO HB3 1 1
6 18444 1 1 55 PRO HD2 H 15.918 3.520 5.409 1.00 . A A . 55 PRO HD2 1 1
6 18445 1 1 55 PRO HD3 H 15.299 5.172 5.195 1.00 . A A . 55 PRO HD3 1 1
6 18446 1 1 55 PRO HG2 H 17.596 4.699 6.497 1.00 . A A . 55 PRO HG2 1 1
6 18447 1 1 55 PRO HG3 H 17.394 6.125 5.461 1.00 . A A . 55 PRO HG3 1 1
6 18448 1 1 55 PRO N N 16.332 4.404 3.542 1.00 . A A . 55 PRO N 1 1
6 18449 1 1 55 PRO O O 19.081 2.352 3.041 1.00 . A A . 55 PRO O 1 1
6 18450 1 1 56 GLU C C 17.366 1.844 -0.764 1.00 . A A . 56 GLU C 1 1
6 18451 1 1 56 GLU CA C 17.870 1.600 0.652 1.00 . A A . 56 GLU CA 1 1
6 18452 1 1 56 GLU CB C 17.204 0.391 1.283 1.00 . A A . 56 GLU CB 1 1
6 18453 1 1 56 GLU CD C 18.798 -1.289 0.282 1.00 . A A . 56 GLU CD 1 1
6 18454 1 1 56 GLU CG C 17.355 -0.878 0.496 1.00 . A A . 56 GLU CG 1 1
6 18455 1 1 56 GLU H H 16.805 3.309 1.155 1.00 . A A . 56 GLU H 1 1
6 18456 1 1 56 GLU HA H 18.941 1.466 0.641 1.00 . A A . 56 GLU HA 1 1
6 18457 1 1 56 GLU HB2 H 17.631 0.233 2.261 1.00 . A A . 56 GLU HB2 1 1
6 18458 1 1 56 GLU HB3 H 16.149 0.598 1.392 1.00 . A A . 56 GLU HB3 1 1
6 18459 1 1 56 GLU HG2 H 16.848 -1.651 1.030 1.00 . A A . 56 GLU HG2 1 1
6 18460 1 1 56 GLU HG3 H 16.887 -0.743 -0.469 1.00 . A A . 56 GLU HG3 1 1
6 18461 1 1 56 GLU N N 17.557 2.750 1.442 1.00 . A A . 56 GLU N 1 1
6 18462 1 1 56 GLU O O 16.609 2.786 -0.994 1.00 . A A . 56 GLU O 1 1
6 18463 1 1 56 GLU OE1 O 19.411 -1.842 1.221 1.00 . A A . 56 GLU OE1 1 1
6 18464 1 1 56 GLU OE2 O 19.305 -1.107 -0.846 1.00 . A A . 56 GLU OE2 1 1
6 18465 1 1 57 SER C C 15.957 0.944 -3.324 1.00 . A A . 57 SER C 1 1
6 18466 1 1 57 SER CA C 17.435 1.190 -3.074 1.00 . A A . 57 SER CA 1 1
6 18467 1 1 57 SER CB C 18.299 0.264 -3.935 1.00 . A A . 57 SER CB 1 1
6 18468 1 1 57 SER H H 18.311 0.234 -1.453 1.00 . A A . 57 SER H 1 1
6 18469 1 1 57 SER HA H 17.652 2.213 -3.327 1.00 . A A . 57 SER HA 1 1
6 18470 1 1 57 SER HB2 H 17.929 0.271 -4.950 1.00 . A A . 57 SER HB2 1 1
6 18471 1 1 57 SER HB3 H 19.321 0.614 -3.923 1.00 . A A . 57 SER HB3 1 1
6 18472 1 1 57 SER HG H 18.724 -1.108 -2.592 1.00 . A A . 57 SER HG 1 1
6 18473 1 1 57 SER N N 17.774 1.008 -1.698 1.00 . A A . 57 SER N 1 1
6 18474 1 1 57 SER O O 15.339 0.036 -2.761 1.00 . A A . 57 SER O 1 1
6 18475 1 1 57 SER OG O 18.262 -1.067 -3.444 1.00 . A A . 57 SER OG 1 1
6 18476 1 1 58 PRO C C 13.688 0.377 -5.268 1.00 . A A . 58 PRO C 1 1
6 18477 1 1 58 PRO CA C 13.995 1.720 -4.630 1.00 . A A . 58 PRO CA 1 1
6 18478 1 1 58 PRO CB C 13.883 2.852 -5.666 1.00 . A A . 58 PRO CB 1 1
6 18479 1 1 58 PRO CD C 16.134 2.859 -4.857 1.00 . A A . 58 PRO CD 1 1
6 18480 1 1 58 PRO CG C 15.059 3.739 -5.406 1.00 . A A . 58 PRO CG 1 1
6 18481 1 1 58 PRO HA H 13.317 1.899 -3.809 1.00 . A A . 58 PRO HA 1 1
6 18482 1 1 58 PRO HB2 H 13.916 2.435 -6.660 1.00 . A A . 58 PRO HB2 1 1
6 18483 1 1 58 PRO HB3 H 12.952 3.383 -5.521 1.00 . A A . 58 PRO HB3 1 1
6 18484 1 1 58 PRO HD2 H 16.749 2.471 -5.654 1.00 . A A . 58 PRO HD2 1 1
6 18485 1 1 58 PRO HD3 H 16.742 3.387 -4.133 1.00 . A A . 58 PRO HD3 1 1
6 18486 1 1 58 PRO HG2 H 15.395 4.193 -6.326 1.00 . A A . 58 PRO HG2 1 1
6 18487 1 1 58 PRO HG3 H 14.794 4.498 -4.686 1.00 . A A . 58 PRO HG3 1 1
6 18488 1 1 58 PRO N N 15.397 1.779 -4.205 1.00 . A A . 58 PRO N 1 1
6 18489 1 1 58 PRO O O 12.533 -0.011 -5.431 1.00 . A A . 58 PRO O 1 1
6 18490 1 1 59 ALA C C 14.217 -2.652 -5.165 1.00 . A A . 59 ALA C 1 1
6 18491 1 1 59 ALA CA C 14.703 -1.644 -6.178 1.00 . A A . 59 ALA CA 1 1
6 18492 1 1 59 ALA CB C 16.080 -2.045 -6.661 1.00 . A A . 59 ALA CB 1 1
6 18493 1 1 59 ALA H H 15.633 0.082 -5.453 1.00 . A A . 59 ALA H 1 1
6 18494 1 1 59 ALA HA H 14.031 -1.627 -7.013 1.00 . A A . 59 ALA HA 1 1
6 18495 1 1 59 ALA HB1 H 16.052 -3.067 -7.006 1.00 . A A . 59 ALA HB1 1 1
6 18496 1 1 59 ALA HB2 H 16.782 -1.956 -5.838 1.00 . A A . 59 ALA HB2 1 1
6 18497 1 1 59 ALA HB3 H 16.383 -1.397 -7.467 1.00 . A A . 59 ALA HB3 1 1
6 18498 1 1 59 ALA N N 14.759 -0.320 -5.605 1.00 . A A . 59 ALA N 1 1
6 18499 1 1 59 ALA O O 13.262 -3.381 -5.414 1.00 . A A . 59 ALA O 1 1
6 18500 1 1 60 LYS C C 13.187 -3.252 -2.395 1.00 . A A . 60 LYS C 1 1
6 18501 1 1 60 LYS CA C 14.521 -3.640 -2.989 1.00 . A A . 60 LYS CA 1 1
6 18502 1 1 60 LYS CB C 15.598 -3.706 -1.915 1.00 . A A . 60 LYS CB 1 1
6 18503 1 1 60 LYS CD C 16.749 -5.325 -0.418 1.00 . A A . 60 LYS CD 1 1
6 18504 1 1 60 LYS CE C 17.437 -4.248 0.391 1.00 . A A . 60 LYS CE 1 1
6 18505 1 1 60 LYS CG C 15.413 -4.855 -0.940 1.00 . A A . 60 LYS CG 1 1
6 18506 1 1 60 LYS H H 15.586 -2.033 -3.843 1.00 . A A . 60 LYS H 1 1
6 18507 1 1 60 LYS HA H 14.428 -4.608 -3.459 1.00 . A A . 60 LYS HA 1 1
6 18508 1 1 60 LYS HB2 H 16.561 -3.816 -2.390 1.00 . A A . 60 LYS HB2 1 1
6 18509 1 1 60 LYS HB3 H 15.585 -2.783 -1.352 1.00 . A A . 60 LYS HB3 1 1
6 18510 1 1 60 LYS HD2 H 16.599 -6.195 0.206 1.00 . A A . 60 LYS HD2 1 1
6 18511 1 1 60 LYS HD3 H 17.366 -5.581 -1.257 1.00 . A A . 60 LYS HD3 1 1
6 18512 1 1 60 LYS HE2 H 17.152 -3.284 -0.003 1.00 . A A . 60 LYS HE2 1 1
6 18513 1 1 60 LYS HE3 H 17.110 -4.327 1.415 1.00 . A A . 60 LYS HE3 1 1
6 18514 1 1 60 LYS HG2 H 14.809 -4.520 -0.109 1.00 . A A . 60 LYS HG2 1 1
6 18515 1 1 60 LYS HG3 H 14.921 -5.672 -1.441 1.00 . A A . 60 LYS HG3 1 1
6 18516 1 1 60 LYS HZ1 H 19.354 -3.665 0.982 1.00 . A A . 60 LYS HZ1 1 1
6 18517 1 1 60 LYS HZ2 H 19.262 -4.189 -0.625 1.00 . A A . 60 LYS HZ2 1 1
6 18518 1 1 60 LYS HZ3 H 19.218 -5.324 0.632 1.00 . A A . 60 LYS HZ3 1 1
6 18519 1 1 60 LYS N N 14.871 -2.683 -4.013 1.00 . A A . 60 LYS N 1 1
6 18520 1 1 60 LYS NZ N 18.919 -4.368 0.344 1.00 . A A . 60 LYS NZ 1 1
6 18521 1 1 60 LYS O O 12.471 -4.077 -1.831 1.00 . A A . 60 LYS O 1 1
6 18522 1 1 61 LEU C C 10.495 -2.172 -3.028 1.00 . A A . 61 LEU C 1 1
6 18523 1 1 61 LEU CA C 11.551 -1.481 -2.172 1.00 . A A . 61 LEU CA 1 1
6 18524 1 1 61 LEU CB C 11.488 0.036 -2.337 1.00 . A A . 61 LEU CB 1 1
6 18525 1 1 61 LEU CD1 C 12.095 2.326 -1.499 1.00 . A A . 61 LEU CD1 1 1
6 18526 1 1 61 LEU CD2 C 11.860 0.432 0.104 1.00 . A A . 61 LEU CD2 1 1
6 18527 1 1 61 LEU CG C 12.289 0.834 -1.296 1.00 . A A . 61 LEU CG 1 1
6 18528 1 1 61 LEU H H 13.545 -1.344 -2.855 1.00 . A A . 61 LEU H 1 1
6 18529 1 1 61 LEU HA H 11.374 -1.731 -1.137 1.00 . A A . 61 LEU HA 1 1
6 18530 1 1 61 LEU HB2 H 11.861 0.281 -3.320 1.00 . A A . 61 LEU HB2 1 1
6 18531 1 1 61 LEU HB3 H 10.453 0.342 -2.275 1.00 . A A . 61 LEU HB3 1 1
6 18532 1 1 61 LEU HD11 H 12.706 2.868 -0.791 1.00 . A A . 61 LEU HD11 1 1
6 18533 1 1 61 LEU HD12 H 11.057 2.580 -1.343 1.00 . A A . 61 LEU HD12 1 1
6 18534 1 1 61 LEU HD13 H 12.386 2.596 -2.504 1.00 . A A . 61 LEU HD13 1 1
6 18535 1 1 61 LEU HD21 H 12.055 -0.625 0.245 1.00 . A A . 61 LEU HD21 1 1
6 18536 1 1 61 LEU HD22 H 10.805 0.620 0.228 1.00 . A A . 61 LEU HD22 1 1
6 18537 1 1 61 LEU HD23 H 12.417 1.002 0.836 1.00 . A A . 61 LEU HD23 1 1
6 18538 1 1 61 LEU HG H 13.349 0.614 -1.401 1.00 . A A . 61 LEU HG 1 1
6 18539 1 1 61 LEU N N 12.867 -1.974 -2.525 1.00 . A A . 61 LEU N 1 1
6 18540 1 1 61 LEU O O 9.589 -2.830 -2.509 1.00 . A A . 61 LEU O 1 1
6 18541 1 1 62 SER C C 9.904 -4.281 -5.151 1.00 . A A . 62 SER C 1 1
6 18542 1 1 62 SER CA C 9.727 -2.767 -5.243 1.00 . A A . 62 SER CA 1 1
6 18543 1 1 62 SER CB C 9.937 -2.278 -6.678 1.00 . A A . 62 SER CB 1 1
6 18544 1 1 62 SER H H 11.388 -1.552 -4.715 1.00 . A A . 62 SER H 1 1
6 18545 1 1 62 SER HA H 8.721 -2.526 -4.931 1.00 . A A . 62 SER HA 1 1
6 18546 1 1 62 SER HB2 H 9.397 -2.919 -7.357 1.00 . A A . 62 SER HB2 1 1
6 18547 1 1 62 SER HB3 H 9.567 -1.267 -6.769 1.00 . A A . 62 SER HB3 1 1
6 18548 1 1 62 SER HG H 11.771 -2.967 -6.514 1.00 . A A . 62 SER HG 1 1
6 18549 1 1 62 SER N N 10.645 -2.085 -4.341 1.00 . A A . 62 SER N 1 1
6 18550 1 1 62 SER O O 9.107 -5.045 -5.689 1.00 . A A . 62 SER O 1 1
6 18551 1 1 62 SER OG O 11.311 -2.295 -7.032 1.00 . A A . 62 SER OG 1 1
6 18552 1 1 63 ASP C C 10.542 -6.694 -3.032 1.00 . A A . 63 ASP C 1 1
6 18553 1 1 63 ASP CA C 11.227 -6.126 -4.277 1.00 . A A . 63 ASP CA 1 1
6 18554 1 1 63 ASP CB C 12.738 -6.356 -4.201 1.00 . A A . 63 ASP CB 1 1
6 18555 1 1 63 ASP CG C 13.111 -7.811 -3.993 1.00 . A A . 63 ASP CG 1 1
6 18556 1 1 63 ASP H H 11.560 -4.035 -4.046 1.00 . A A . 63 ASP H 1 1
6 18557 1 1 63 ASP HA H 10.845 -6.640 -5.145 1.00 . A A . 63 ASP HA 1 1
6 18558 1 1 63 ASP HB2 H 13.192 -6.016 -5.118 1.00 . A A . 63 ASP HB2 1 1
6 18559 1 1 63 ASP HB3 H 13.136 -5.784 -3.375 1.00 . A A . 63 ASP HB3 1 1
6 18560 1 1 63 ASP N N 10.949 -4.704 -4.448 1.00 . A A . 63 ASP N 1 1
6 18561 1 1 63 ASP O O 10.193 -7.875 -2.995 1.00 . A A . 63 ASP O 1 1
6 18562 1 1 63 ASP OD1 O 12.684 -8.659 -4.810 1.00 . A A . 63 ASP OD1 1 1
6 18563 1 1 63 ASP OD2 O 13.804 -8.122 -3.008 1.00 . A A . 63 ASP OD2 1 1
6 18564 1 1 64 PHE C C 8.244 -6.391 -0.806 1.00 . A A . 64 PHE C 1 1
6 18565 1 1 64 PHE CA C 9.773 -6.355 -0.761 1.00 . A A . 64 PHE CA 1 1
6 18566 1 1 64 PHE CB C 10.277 -5.530 0.452 1.00 . A A . 64 PHE CB 1 1
6 18567 1 1 64 PHE CD1 C 8.352 -4.162 1.290 1.00 . A A . 64 PHE CD1 1 1
6 18568 1 1 64 PHE CD2 C 10.148 -3.029 0.236 1.00 . A A . 64 PHE CD2 1 1
6 18569 1 1 64 PHE CE1 C 7.724 -2.954 1.510 1.00 . A A . 64 PHE CE1 1 1
6 18570 1 1 64 PHE CE2 C 9.531 -1.821 0.460 1.00 . A A . 64 PHE CE2 1 1
6 18571 1 1 64 PHE CG C 9.571 -4.215 0.656 1.00 . A A . 64 PHE CG 1 1
6 18572 1 1 64 PHE CZ C 8.227 -1.813 0.963 1.00 . A A . 64 PHE CZ 1 1
6 18573 1 1 64 PHE H H 10.519 -4.902 -2.119 1.00 . A A . 64 PHE H 1 1
6 18574 1 1 64 PHE HA H 10.123 -7.372 -0.647 1.00 . A A . 64 PHE HA 1 1
6 18575 1 1 64 PHE HB2 H 10.151 -6.115 1.350 1.00 . A A . 64 PHE HB2 1 1
6 18576 1 1 64 PHE HB3 H 11.333 -5.324 0.316 1.00 . A A . 64 PHE HB3 1 1
6 18577 1 1 64 PHE HD1 H 7.882 -5.080 1.613 1.00 . A A . 64 PHE HD1 1 1
6 18578 1 1 64 PHE HD2 H 11.106 -3.056 -0.262 1.00 . A A . 64 PHE HD2 1 1
6 18579 1 1 64 PHE HE1 H 6.768 -2.926 2.015 1.00 . A A . 64 PHE HE1 1 1
6 18580 1 1 64 PHE HE2 H 9.995 -0.904 0.126 1.00 . A A . 64 PHE HE2 1 1
6 18581 1 1 64 PHE HZ H 7.701 -0.882 1.067 1.00 . A A . 64 PHE HZ 1 1
6 18582 1 1 64 PHE N N 10.320 -5.859 -2.017 1.00 . A A . 64 PHE N 1 1
6 18583 1 1 64 PHE O O 7.631 -7.371 -0.385 1.00 . A A . 64 PHE O 1 1
6 18584 1 1 65 LEU C C 5.553 -5.857 -2.550 1.00 . A A . 65 LEU C 1 1
6 18585 1 1 65 LEU CA C 6.165 -5.223 -1.313 1.00 . A A . 65 LEU CA 1 1
6 18586 1 1 65 LEU CB C 5.734 -3.740 -1.153 1.00 . A A . 65 LEU CB 1 1
6 18587 1 1 65 LEU CD1 C 6.825 -3.118 -3.381 1.00 . A A . 65 LEU CD1 1 1
6 18588 1 1 65 LEU CD2 C 4.361 -2.871 -3.100 1.00 . A A . 65 LEU CD2 1 1
6 18589 1 1 65 LEU CG C 5.708 -2.819 -2.402 1.00 . A A . 65 LEU CG 1 1
6 18590 1 1 65 LEU H H 8.155 -4.602 -1.730 1.00 . A A . 65 LEU H 1 1
6 18591 1 1 65 LEU HA H 5.818 -5.772 -0.450 1.00 . A A . 65 LEU HA 1 1
6 18592 1 1 65 LEU HB2 H 4.743 -3.734 -0.729 1.00 . A A . 65 LEU HB2 1 1
6 18593 1 1 65 LEU HB3 H 6.405 -3.290 -0.433 1.00 . A A . 65 LEU HB3 1 1
6 18594 1 1 65 LEU HD11 H 6.759 -2.443 -4.222 1.00 . A A . 65 LEU HD11 1 1
6 18595 1 1 65 LEU HD12 H 6.736 -4.137 -3.730 1.00 . A A . 65 LEU HD12 1 1
6 18596 1 1 65 LEU HD13 H 7.778 -2.988 -2.890 1.00 . A A . 65 LEU HD13 1 1
6 18597 1 1 65 LEU HD21 H 4.389 -2.253 -3.988 1.00 . A A . 65 LEU HD21 1 1
6 18598 1 1 65 LEU HD22 H 3.597 -2.506 -2.431 1.00 . A A . 65 LEU HD22 1 1
6 18599 1 1 65 LEU HD23 H 4.139 -3.890 -3.378 1.00 . A A . 65 LEU HD23 1 1
6 18600 1 1 65 LEU HG H 5.851 -1.802 -2.066 1.00 . A A . 65 LEU HG 1 1
6 18601 1 1 65 LEU N N 7.625 -5.332 -1.336 1.00 . A A . 65 LEU N 1 1
6 18602 1 1 65 LEU O O 4.341 -5.806 -2.746 1.00 . A A . 65 LEU O 1 1
6 18603 1 1 66 TYR C C 4.742 -7.661 -4.771 1.00 . A A . 66 TYR C 1 1
6 18604 1 1 66 TYR CA C 6.063 -6.894 -4.699 1.00 . A A . 66 TYR CA 1 1
6 18605 1 1 66 TYR CB C 7.210 -7.710 -5.320 1.00 . A A . 66 TYR CB 1 1
6 18606 1 1 66 TYR CD1 C 6.525 -7.289 -7.713 1.00 . A A . 66 TYR CD1 1 1
6 18607 1 1 66 TYR CD2 C 7.148 -9.509 -7.102 1.00 . A A . 66 TYR CD2 1 1
6 18608 1 1 66 TYR CE1 C 6.297 -7.704 -9.011 1.00 . A A . 66 TYR CE1 1 1
6 18609 1 1 66 TYR CE2 C 6.920 -9.932 -8.399 1.00 . A A . 66 TYR CE2 1 1
6 18610 1 1 66 TYR CG C 6.955 -8.181 -6.737 1.00 . A A . 66 TYR CG 1 1
6 18611 1 1 66 TYR CZ C 6.475 -9.067 -9.332 1.00 . A A . 66 TYR CZ 1 1
6 18612 1 1 66 TYR H H 7.267 -6.793 -2.957 1.00 . A A . 66 TYR H 1 1
6 18613 1 1 66 TYR HA H 5.956 -5.977 -5.259 1.00 . A A . 66 TYR HA 1 1
6 18614 1 1 66 TYR HB2 H 8.103 -7.104 -5.333 1.00 . A A . 66 TYR HB2 1 1
6 18615 1 1 66 TYR HB3 H 7.387 -8.585 -4.708 1.00 . A A . 66 TYR HB3 1 1
6 18616 1 1 66 TYR HD1 H 6.370 -6.254 -7.445 1.00 . A A . 66 TYR HD1 1 1
6 18617 1 1 66 TYR HD2 H 7.479 -10.217 -6.356 1.00 . A A . 66 TYR HD2 1 1
6 18618 1 1 66 TYR HE1 H 5.965 -6.995 -9.754 1.00 . A A . 66 TYR HE1 1 1
6 18619 1 1 66 TYR HE2 H 7.075 -10.967 -8.663 1.00 . A A . 66 TYR HE2 1 1
6 18620 1 1 66 TYR HH H 5.971 -10.354 -10.649 1.00 . A A . 66 TYR HH 1 1
6 18621 1 1 66 TYR N N 6.400 -6.520 -3.331 1.00 . A A . 66 TYR N 1 1
6 18622 1 1 66 TYR O O 3.733 -7.115 -5.213 1.00 . A A . 66 TYR O 1 1
6 18623 1 1 66 TYR OH O 6.285 -9.439 -10.646 1.00 . A A . 66 TYR OH 1 1
6 18624 1 1 67 GLN C C 4.053 -11.182 -4.041 1.00 . A A . 67 GLN C 1 1
6 18625 1 1 67 GLN CA C 3.592 -9.777 -4.293 1.00 . A A . 67 GLN CA 1 1
6 18626 1 1 67 GLN CB C 2.793 -9.759 -5.596 1.00 . A A . 67 GLN CB 1 1
6 18627 1 1 67 GLN CD C 2.849 -10.110 -8.093 1.00 . A A . 67 GLN CD 1 1
6 18628 1 1 67 GLN CG C 3.649 -9.824 -6.846 1.00 . A A . 67 GLN CG 1 1
6 18629 1 1 67 GLN H H 5.586 -9.267 -3.926 1.00 . A A . 67 GLN H 1 1
6 18630 1 1 67 GLN HA H 2.953 -9.471 -3.479 1.00 . A A . 67 GLN HA 1 1
6 18631 1 1 67 GLN HB2 H 2.130 -10.613 -5.595 1.00 . A A . 67 GLN HB2 1 1
6 18632 1 1 67 GLN HB3 H 2.203 -8.856 -5.632 1.00 . A A . 67 GLN HB3 1 1
6 18633 1 1 67 GLN HE21 H 4.447 -10.927 -8.938 1.00 . A A . 67 GLN HE21 1 1
6 18634 1 1 67 GLN HE22 H 3.017 -10.907 -9.900 1.00 . A A . 67 GLN HE22 1 1
6 18635 1 1 67 GLN HG2 H 4.147 -8.872 -6.970 1.00 . A A . 67 GLN HG2 1 1
6 18636 1 1 67 GLN HG3 H 4.389 -10.602 -6.723 1.00 . A A . 67 GLN HG3 1 1
6 18637 1 1 67 GLN N N 4.755 -8.908 -4.298 1.00 . A A . 67 GLN N 1 1
6 18638 1 1 67 GLN NE2 N 3.501 -10.709 -9.074 1.00 . A A . 67 GLN NE2 1 1
6 18639 1 1 67 GLN O O 5.040 -11.631 -4.619 1.00 . A A . 67 GLN O 1 1
6 18640 1 1 67 GLN OE1 O 1.666 -9.788 -8.181 1.00 . A A . 67 GLN OE1 1 1
6 18641 1 1 68 THR C C 5.082 -13.511 -2.528 1.00 . A A . 68 THR C 1 1
6 18642 1 1 68 THR CA C 3.602 -13.221 -2.773 1.00 . A A . 68 THR CA 1 1
6 18643 1 1 68 THR CB C 2.983 -14.232 -3.783 1.00 . A A . 68 THR CB 1 1
6 18644 1 1 68 THR CG2 C 3.772 -14.303 -5.086 1.00 . A A . 68 THR CG2 1 1
6 18645 1 1 68 THR H H 2.630 -11.361 -2.693 1.00 . A A . 68 THR H 1 1
6 18646 1 1 68 THR HA H 3.104 -13.340 -1.833 1.00 . A A . 68 THR HA 1 1
6 18647 1 1 68 THR HB H 1.978 -13.907 -4.012 1.00 . A A . 68 THR HB 1 1
6 18648 1 1 68 THR HG1 H 3.633 -16.093 -3.564 1.00 . A A . 68 THR HG1 1 1
6 18649 1 1 68 THR HG21 H 3.384 -15.100 -5.700 1.00 . A A . 68 THR HG21 1 1
6 18650 1 1 68 THR HG22 H 4.817 -14.487 -4.866 1.00 . A A . 68 THR HG22 1 1
6 18651 1 1 68 THR HG23 H 3.677 -13.364 -5.613 1.00 . A A . 68 THR HG23 1 1
6 18652 1 1 68 THR N N 3.356 -11.836 -3.141 1.00 . A A . 68 THR N 1 1
6 18653 1 1 68 THR O O 5.568 -14.624 -2.726 1.00 . A A . 68 THR O 1 1
6 18654 1 1 68 THR OG1 O 2.917 -15.540 -3.198 1.00 . A A . 68 THR OG1 1 1
6 18655 1 1 69 GLY C C 7.473 -13.165 -0.476 1.00 . A A . 69 GLY C 1 1
6 18656 1 1 69 GLY CA C 7.183 -12.629 -1.838 1.00 . A A . 69 GLY CA 1 1
6 18657 1 1 69 GLY H H 5.327 -11.676 -1.809 1.00 . A A . 69 GLY H 1 1
6 18658 1 1 69 GLY HA2 H 7.602 -13.285 -2.590 1.00 . A A . 69 GLY HA2 1 1
6 18659 1 1 69 GLY HA3 H 7.623 -11.650 -1.916 1.00 . A A . 69 GLY HA3 1 1
6 18660 1 1 69 GLY N N 5.777 -12.504 -2.046 1.00 . A A . 69 GLY N 1 1
6 18661 1 1 69 GLY O O 8.248 -14.110 -0.314 1.00 . A A . 69 GLY O 1 1
6 18662 1 1 70 ASP C C 6.504 -11.466 2.594 1.00 . A A . 70 ASP C 1 1
6 18663 1 1 70 ASP CA C 7.029 -12.714 1.894 1.00 . A A . 70 ASP CA 1 1
6 18664 1 1 70 ASP CB C 8.530 -12.881 2.164 1.00 . A A . 70 ASP CB 1 1
6 18665 1 1 70 ASP CG C 9.361 -11.644 1.864 1.00 . A A . 70 ASP CG 1 1
6 18666 1 1 70 ASP H H 5.965 -12.084 0.207 1.00 . A A . 70 ASP H 1 1
6 18667 1 1 70 ASP HA H 6.496 -13.577 2.265 1.00 . A A . 70 ASP HA 1 1
6 18668 1 1 70 ASP HB2 H 8.672 -13.139 3.199 1.00 . A A . 70 ASP HB2 1 1
6 18669 1 1 70 ASP HB3 H 8.895 -13.685 1.544 1.00 . A A . 70 ASP HB3 1 1
6 18670 1 1 70 ASP N N 6.750 -12.590 0.475 1.00 . A A . 70 ASP N 1 1
6 18671 1 1 70 ASP O O 6.534 -11.370 3.811 1.00 . A A . 70 ASP O 1 1
6 18672 1 1 70 ASP OD1 O 8.898 -10.765 1.103 1.00 . A A . 70 ASP OD1 1 1
6 18673 1 1 70 ASP OD2 O 10.491 -11.554 2.388 1.00 . A A . 70 ASP OD2 1 1
6 18674 1 1 71 ARG C C 4.458 -9.448 3.407 1.00 . A A . 71 ARG C 1 1
6 18675 1 1 71 ARG CA C 5.454 -9.266 2.267 1.00 . A A . 71 ARG CA 1 1
6 18676 1 1 71 ARG CB C 4.834 -8.494 1.087 1.00 . A A . 71 ARG CB 1 1
6 18677 1 1 71 ARG CD C 2.678 -9.657 0.541 1.00 . A A . 71 ARG CD 1 1
6 18678 1 1 71 ARG CG C 4.085 -9.352 0.082 1.00 . A A . 71 ARG CG 1 1
6 18679 1 1 71 ARG CZ C 2.666 -12.097 0.095 1.00 . A A . 71 ARG CZ 1 1
6 18680 1 1 71 ARG H H 6.104 -10.614 0.838 1.00 . A A . 71 ARG H 1 1
6 18681 1 1 71 ARG HA H 6.278 -8.679 2.646 1.00 . A A . 71 ARG HA 1 1
6 18682 1 1 71 ARG HB2 H 4.147 -7.763 1.476 1.00 . A A . 71 ARG HB2 1 1
6 18683 1 1 71 ARG HB3 H 5.620 -7.991 0.559 1.00 . A A . 71 ARG HB3 1 1
6 18684 1 1 71 ARG HD2 H 2.678 -9.777 1.615 1.00 . A A . 71 ARG HD2 1 1
6 18685 1 1 71 ARG HD3 H 2.047 -8.823 0.276 1.00 . A A . 71 ARG HD3 1 1
6 18686 1 1 71 ARG HE H 1.302 -10.784 -0.584 1.00 . A A . 71 ARG HE 1 1
6 18687 1 1 71 ARG HG2 H 4.037 -8.825 -0.860 1.00 . A A . 71 ARG HG2 1 1
6 18688 1 1 71 ARG HG3 H 4.621 -10.280 -0.050 1.00 . A A . 71 ARG HG3 1 1
6 18689 1 1 71 ARG HH11 H 4.311 -11.453 1.081 1.00 . A A . 71 ARG HH11 1 1
6 18690 1 1 71 ARG HH12 H 4.219 -13.182 0.846 1.00 . A A . 71 ARG HH12 1 1
6 18691 1 1 71 ARG HH21 H 1.161 -13.074 -0.847 1.00 . A A . 71 ARG HH21 1 1
6 18692 1 1 71 ARG HH22 H 2.429 -14.093 -0.231 1.00 . A A . 71 ARG HH22 1 1
6 18693 1 1 71 ARG N N 6.020 -10.511 1.789 1.00 . A A . 71 ARG N 1 1
6 18694 1 1 71 ARG NE N 2.139 -10.877 -0.073 1.00 . A A . 71 ARG NE 1 1
6 18695 1 1 71 ARG NH1 N 3.824 -12.250 0.724 1.00 . A A . 71 ARG NH1 1 1
6 18696 1 1 71 ARG NH2 N 2.035 -13.168 -0.367 1.00 . A A . 71 ARG NH2 1 1
6 18697 1 1 71 ARG O O 4.321 -8.564 4.223 1.00 . A A . 71 ARG O 1 1
6 18698 1 1 72 ILE C C 3.517 -11.466 5.778 1.00 . A A . 72 ILE C 1 1
6 18699 1 1 72 ILE CA C 2.839 -10.786 4.603 1.00 . A A . 72 ILE CA 1 1
6 18700 1 1 72 ILE CB C 1.582 -11.616 4.247 1.00 . A A . 72 ILE CB 1 1
6 18701 1 1 72 ILE CD1 C 2.046 -13.661 2.764 1.00 . A A . 72 ILE CD1 1 1
6 18702 1 1 72 ILE CG1 C 1.901 -13.116 4.159 1.00 . A A . 72 ILE CG1 1 1
6 18703 1 1 72 ILE CG2 C 0.961 -11.119 2.962 1.00 . A A . 72 ILE CG2 1 1
6 18704 1 1 72 ILE H H 3.931 -11.301 2.826 1.00 . A A . 72 ILE H 1 1
6 18705 1 1 72 ILE HA H 2.512 -9.804 4.923 1.00 . A A . 72 ILE HA 1 1
6 18706 1 1 72 ILE HB H 0.858 -11.464 5.034 1.00 . A A . 72 ILE HB 1 1
6 18707 1 1 72 ILE HD11 H 1.102 -13.586 2.248 1.00 . A A . 72 ILE HD11 1 1
6 18708 1 1 72 ILE HD12 H 2.354 -14.695 2.808 1.00 . A A . 72 ILE HD12 1 1
6 18709 1 1 72 ILE HD13 H 2.793 -13.082 2.231 1.00 . A A . 72 ILE HD13 1 1
6 18710 1 1 72 ILE HG12 H 2.835 -13.304 4.667 1.00 . A A . 72 ILE HG12 1 1
6 18711 1 1 72 ILE HG13 H 1.105 -13.661 4.648 1.00 . A A . 72 ILE HG13 1 1
6 18712 1 1 72 ILE HG21 H 1.681 -11.216 2.161 1.00 . A A . 72 ILE HG21 1 1
6 18713 1 1 72 ILE HG22 H 0.682 -10.084 3.076 1.00 . A A . 72 ILE HG22 1 1
6 18714 1 1 72 ILE HG23 H 0.088 -11.710 2.735 1.00 . A A . 72 ILE HG23 1 1
6 18715 1 1 72 ILE N N 3.781 -10.591 3.490 1.00 . A A . 72 ILE N 1 1
6 18716 1 1 72 ILE O O 2.987 -11.486 6.885 1.00 . A A . 72 ILE O 1 1
6 18717 1 1 73 THR C C 6.158 -11.907 7.473 1.00 . A A . 73 THR C 1 1
6 18718 1 1 73 THR CA C 5.337 -12.809 6.559 1.00 . A A . 73 THR CA 1 1
6 18719 1 1 73 THR CB C 6.226 -13.931 5.961 1.00 . A A . 73 THR CB 1 1
6 18720 1 1 73 THR CG2 C 7.656 -13.459 5.708 1.00 . A A . 73 THR CG2 1 1
6 18721 1 1 73 THR H H 5.127 -11.892 4.675 1.00 . A A . 73 THR H 1 1
6 18722 1 1 73 THR HA H 4.553 -13.272 7.137 1.00 . A A . 73 THR HA 1 1
6 18723 1 1 73 THR HB H 5.796 -14.241 5.019 1.00 . A A . 73 THR HB 1 1
6 18724 1 1 73 THR HG1 H 5.943 -14.778 7.720 1.00 . A A . 73 THR HG1 1 1
6 18725 1 1 73 THR HG21 H 7.645 -12.628 5.016 1.00 . A A . 73 THR HG21 1 1
6 18726 1 1 73 THR HG22 H 8.233 -14.269 5.287 1.00 . A A . 73 THR HG22 1 1
6 18727 1 1 73 THR HG23 H 8.103 -13.144 6.640 1.00 . A A . 73 THR HG23 1 1
6 18728 1 1 73 THR N N 4.686 -12.026 5.540 1.00 . A A . 73 THR N 1 1
6 18729 1 1 73 THR O O 6.362 -12.224 8.643 1.00 . A A . 73 THR O 1 1
6 18730 1 1 73 THR OG1 O 6.255 -15.051 6.851 1.00 . A A . 73 THR OG1 1 1
6 18731 1 1 74 TRP C C 6.592 -8.579 8.075 1.00 . A A . 74 TRP C 1 1
6 18732 1 1 74 TRP CA C 7.395 -9.838 7.750 1.00 . A A . 74 TRP CA 1 1
6 18733 1 1 74 TRP CB C 8.710 -9.461 7.052 1.00 . A A . 74 TRP CB 1 1
6 18734 1 1 74 TRP CD1 C 8.951 -9.732 4.518 1.00 . A A . 74 TRP CD1 1 1
6 18735 1 1 74 TRP CD2 C 7.977 -7.819 5.133 1.00 . A A . 74 TRP CD2 1 1
6 18736 1 1 74 TRP CE2 C 8.052 -7.851 3.731 1.00 . A A . 74 TRP CE2 1 1
6 18737 1 1 74 TRP CE3 C 7.403 -6.708 5.744 1.00 . A A . 74 TRP CE3 1 1
6 18738 1 1 74 TRP CG C 8.557 -9.035 5.620 1.00 . A A . 74 TRP CG 1 1
6 18739 1 1 74 TRP CH2 C 7.011 -5.742 3.570 1.00 . A A . 74 TRP CH2 1 1
6 18740 1 1 74 TRP CZ2 C 7.569 -6.817 2.937 1.00 . A A . 74 TRP CZ2 1 1
6 18741 1 1 74 TRP CZ3 C 6.926 -5.687 4.959 1.00 . A A . 74 TRP CZ3 1 1
6 18742 1 1 74 TRP H H 6.477 -10.595 5.971 1.00 . A A . 74 TRP H 1 1
6 18743 1 1 74 TRP HA H 7.632 -10.334 8.679 1.00 . A A . 74 TRP HA 1 1
6 18744 1 1 74 TRP HB2 H 9.170 -8.645 7.589 1.00 . A A . 74 TRP HB2 1 1
6 18745 1 1 74 TRP HB3 H 9.374 -10.314 7.075 1.00 . A A . 74 TRP HB3 1 1
6 18746 1 1 74 TRP HD1 H 9.425 -10.699 4.547 1.00 . A A . 74 TRP HD1 1 1
6 18747 1 1 74 TRP HE1 H 8.828 -9.332 2.458 1.00 . A A . 74 TRP HE1 1 1
6 18748 1 1 74 TRP HE3 H 7.325 -6.642 6.820 1.00 . A A . 74 TRP HE3 1 1
6 18749 1 1 74 TRP HH2 H 6.631 -4.905 2.994 1.00 . A A . 74 TRP HH2 1 1
6 18750 1 1 74 TRP HZ2 H 7.627 -6.847 1.859 1.00 . A A . 74 TRP HZ2 1 1
6 18751 1 1 74 TRP HZ3 H 6.480 -4.820 5.421 1.00 . A A . 74 TRP HZ3 1 1
6 18752 1 1 74 TRP N N 6.627 -10.781 6.938 1.00 . A A . 74 TRP N 1 1
6 18753 1 1 74 TRP NE1 N 8.647 -9.029 3.380 1.00 . A A . 74 TRP NE1 1 1
6 18754 1 1 74 TRP O O 7.054 -7.718 8.832 1.00 . A A . 74 TRP O 1 1
6 18755 1 1 75 ASP C C 4.034 -7.079 9.018 1.00 . A A . 75 ASP C 1 1
6 18756 1 1 75 ASP CA C 4.594 -7.259 7.613 1.00 . A A . 75 ASP CA 1 1
6 18757 1 1 75 ASP CB C 3.444 -7.288 6.607 1.00 . A A . 75 ASP CB 1 1
6 18758 1 1 75 ASP CG C 2.920 -5.903 6.265 1.00 . A A . 75 ASP CG 1 1
6 18759 1 1 75 ASP H H 5.037 -9.241 7.013 1.00 . A A . 75 ASP H 1 1
6 18760 1 1 75 ASP HA H 5.236 -6.423 7.384 1.00 . A A . 75 ASP HA 1 1
6 18761 1 1 75 ASP HB2 H 3.785 -7.754 5.696 1.00 . A A . 75 ASP HB2 1 1
6 18762 1 1 75 ASP HB3 H 2.630 -7.869 7.018 1.00 . A A . 75 ASP HB3 1 1
6 18763 1 1 75 ASP N N 5.394 -8.480 7.508 1.00 . A A . 75 ASP N 1 1
6 18764 1 1 75 ASP O O 4.183 -7.941 9.886 1.00 . A A . 75 ASP O 1 1
6 18765 1 1 75 ASP OD1 O 2.076 -5.380 7.024 1.00 . A A . 75 ASP OD1 1 1
6 18766 1 1 75 ASP OD2 O 3.348 -5.343 5.242 1.00 . A A . 75 ASP OD2 1 1
6 18767 1 1 76 LYS C C 1.318 -5.668 10.475 1.00 . A A . 76 LYS C 1 1
6 18768 1 1 76 LYS CA C 2.837 -5.588 10.521 1.00 . A A . 76 LYS CA 1 1
6 18769 1 1 76 LYS CB C 3.226 -4.157 10.888 1.00 . A A . 76 LYS CB 1 1
6 18770 1 1 76 LYS CD C 5.728 -4.406 10.772 1.00 . A A . 76 LYS CD 1 1
6 18771 1 1 76 LYS CE C 6.262 -3.756 12.025 1.00 . A A . 76 LYS CE 1 1
6 18772 1 1 76 LYS CG C 4.506 -3.686 10.231 1.00 . A A . 76 LYS CG 1 1
6 18773 1 1 76 LYS H H 3.257 -5.329 8.463 1.00 . A A . 76 LYS H 1 1
6 18774 1 1 76 LYS HA H 3.227 -6.269 11.260 1.00 . A A . 76 LYS HA 1 1
6 18775 1 1 76 LYS HB2 H 2.430 -3.498 10.582 1.00 . A A . 76 LYS HB2 1 1
6 18776 1 1 76 LYS HB3 H 3.348 -4.090 11.957 1.00 . A A . 76 LYS HB3 1 1
6 18777 1 1 76 LYS HD2 H 5.455 -5.411 11.011 1.00 . A A . 76 LYS HD2 1 1
6 18778 1 1 76 LYS HD3 H 6.494 -4.412 10.020 1.00 . A A . 76 LYS HD3 1 1
6 18779 1 1 76 LYS HE2 H 6.288 -2.695 11.862 1.00 . A A . 76 LYS HE2 1 1
6 18780 1 1 76 LYS HE3 H 5.594 -3.978 12.843 1.00 . A A . 76 LYS HE3 1 1
6 18781 1 1 76 LYS HG2 H 4.436 -3.872 9.168 1.00 . A A . 76 LYS HG2 1 1
6 18782 1 1 76 LYS HG3 H 4.612 -2.629 10.402 1.00 . A A . 76 LYS HG3 1 1
6 18783 1 1 76 LYS HZ1 H 8.346 -3.806 11.736 1.00 . A A . 76 LYS HZ1 1 1
6 18784 1 1 76 LYS HZ2 H 7.678 -5.283 12.237 1.00 . A A . 76 LYS HZ2 1 1
6 18785 1 1 76 LYS HZ3 H 7.865 -4.021 13.351 1.00 . A A . 76 LYS HZ3 1 1
6 18786 1 1 76 LYS N N 3.387 -5.945 9.225 1.00 . A A . 76 LYS N 1 1
6 18787 1 1 76 LYS NZ N 7.630 -4.248 12.363 1.00 . A A . 76 LYS NZ 1 1
6 18788 1 1 76 LYS O O 0.655 -5.844 11.498 1.00 . A A . 76 LYS O 1 1
6 18789 1 1 77 SER C C -1.143 -6.411 8.029 1.00 . A A . 77 SER C 1 1
6 18790 1 1 77 SER CA C -0.657 -5.414 9.083 1.00 . A A . 77 SER CA 1 1
6 18791 1 1 77 SER CB C -1.014 -3.989 8.655 1.00 . A A . 77 SER CB 1 1
6 18792 1 1 77 SER H H 1.368 -5.437 8.482 1.00 . A A . 77 SER H 1 1
6 18793 1 1 77 SER HA H -1.136 -5.631 10.024 1.00 . A A . 77 SER HA 1 1
6 18794 1 1 77 SER HB2 H -0.792 -3.863 7.605 1.00 . A A . 77 SER HB2 1 1
6 18795 1 1 77 SER HB3 H -2.067 -3.816 8.824 1.00 . A A . 77 SER HB3 1 1
6 18796 1 1 77 SER HG H 0.594 -2.924 8.986 1.00 . A A . 77 SER HG 1 1
6 18797 1 1 77 SER N N 0.777 -5.508 9.274 1.00 . A A . 77 SER N 1 1
6 18798 1 1 77 SER O O -2.295 -6.356 7.602 1.00 . A A . 77 SER O 1 1
6 18799 1 1 77 SER OG O -0.269 -3.033 9.397 1.00 . A A . 77 SER OG 1 1
6 18800 1 1 78 LEU C C -0.872 -9.691 7.193 1.00 . A A . 78 LEU C 1 1
6 18801 1 1 78 LEU CA C -0.648 -8.309 6.603 1.00 . A A . 78 LEU CA 1 1
6 18802 1 1 78 LEU CB C 0.428 -8.401 5.516 1.00 . A A . 78 LEU CB 1 1
6 18803 1 1 78 LEU CD1 C 1.412 -7.595 3.347 1.00 . A A . 78 LEU CD1 1 1
6 18804 1 1 78 LEU CD2 C -0.979 -7.064 3.938 1.00 . A A . 78 LEU CD2 1 1
6 18805 1 1 78 LEU CG C 0.430 -7.277 4.478 1.00 . A A . 78 LEU CG 1 1
6 18806 1 1 78 LEU H H 0.613 -7.365 8.034 1.00 . A A . 78 LEU H 1 1
6 18807 1 1 78 LEU HA H -1.569 -7.973 6.153 1.00 . A A . 78 LEU HA 1 1
6 18808 1 1 78 LEU HB2 H 1.394 -8.413 6.000 1.00 . A A . 78 LEU HB2 1 1
6 18809 1 1 78 LEU HB3 H 0.299 -9.339 4.994 1.00 . A A . 78 LEU HB3 1 1
6 18810 1 1 78 LEU HD11 H 1.093 -8.488 2.828 1.00 . A A . 78 LEU HD11 1 1
6 18811 1 1 78 LEU HD12 H 2.402 -7.760 3.757 1.00 . A A . 78 LEU HD12 1 1
6 18812 1 1 78 LEU HD13 H 1.445 -6.769 2.653 1.00 . A A . 78 LEU HD13 1 1
6 18813 1 1 78 LEU HD21 H -1.349 -7.991 3.522 1.00 . A A . 78 LEU HD21 1 1
6 18814 1 1 78 LEU HD22 H -0.961 -6.305 3.170 1.00 . A A . 78 LEU HD22 1 1
6 18815 1 1 78 LEU HD23 H -1.630 -6.750 4.743 1.00 . A A . 78 LEU HD23 1 1
6 18816 1 1 78 LEU HG H 0.753 -6.361 4.951 1.00 . A A . 78 LEU HG 1 1
6 18817 1 1 78 LEU N N -0.284 -7.339 7.635 1.00 . A A . 78 LEU N 1 1
6 18818 1 1 78 LEU O O -0.313 -10.037 8.231 1.00 . A A . 78 LEU O 1 1
6 18819 1 1 79 GLN C C -1.617 -12.824 5.869 1.00 . A A . 79 GLN C 1 1
6 18820 1 1 79 GLN CA C -2.011 -11.824 6.942 1.00 . A A . 79 GLN CA 1 1
6 18821 1 1 79 GLN CB C -3.505 -12.006 7.238 1.00 . A A . 79 GLN CB 1 1
6 18822 1 1 79 GLN CD C -5.285 -12.011 9.029 1.00 . A A . 79 GLN CD 1 1
6 18823 1 1 79 GLN CG C -3.960 -11.436 8.560 1.00 . A A . 79 GLN CG 1 1
6 18824 1 1 79 GLN H H -2.156 -10.107 5.724 1.00 . A A . 79 GLN H 1 1
6 18825 1 1 79 GLN HA H -1.446 -12.030 7.839 1.00 . A A . 79 GLN HA 1 1
6 18826 1 1 79 GLN HB2 H -4.068 -11.516 6.461 1.00 . A A . 79 GLN HB2 1 1
6 18827 1 1 79 GLN HB3 H -3.735 -13.061 7.226 1.00 . A A . 79 GLN HB3 1 1
6 18828 1 1 79 GLN HE21 H -5.750 -10.305 9.929 1.00 . A A . 79 GLN HE21 1 1
6 18829 1 1 79 GLN HE22 H -6.919 -11.570 10.058 1.00 . A A . 79 GLN HE22 1 1
6 18830 1 1 79 GLN HG2 H -3.221 -11.670 9.283 1.00 . A A . 79 GLN HG2 1 1
6 18831 1 1 79 GLN HG3 H -4.054 -10.361 8.472 1.00 . A A . 79 GLN HG3 1 1
6 18832 1 1 79 GLN N N -1.716 -10.464 6.527 1.00 . A A . 79 GLN N 1 1
6 18833 1 1 79 GLN NE2 N -6.062 -11.216 9.744 1.00 . A A . 79 GLN NE2 1 1
6 18834 1 1 79 GLN O O -0.662 -13.584 6.024 1.00 . A A . 79 GLN O 1 1
6 18835 1 1 79 GLN OE1 O -5.615 -13.162 8.739 1.00 . A A . 79 GLN OE1 1 1
6 18836 1 1 80 VAL C C -2.607 -13.343 2.392 1.00 . A A . 80 VAL C 1 1
6 18837 1 1 80 VAL CA C -2.313 -13.886 3.790 1.00 . A A . 80 VAL CA 1 1
6 18838 1 1 80 VAL CB C -3.367 -14.976 4.114 1.00 . A A . 80 VAL CB 1 1
6 18839 1 1 80 VAL CG1 C -3.194 -16.182 3.205 1.00 . A A . 80 VAL CG1 1 1
6 18840 1 1 80 VAL CG2 C -3.319 -15.387 5.587 1.00 . A A . 80 VAL CG2 1 1
6 18841 1 1 80 VAL H H -2.980 -12.060 4.624 1.00 . A A . 80 VAL H 1 1
6 18842 1 1 80 VAL HA H -1.330 -14.330 3.812 1.00 . A A . 80 VAL HA 1 1
6 18843 1 1 80 VAL HB H -4.344 -14.557 3.920 1.00 . A A . 80 VAL HB 1 1
6 18844 1 1 80 VAL HG11 H -3.347 -15.879 2.179 1.00 . A A . 80 VAL HG11 1 1
6 18845 1 1 80 VAL HG12 H -3.917 -16.940 3.469 1.00 . A A . 80 VAL HG12 1 1
6 18846 1 1 80 VAL HG13 H -2.196 -16.578 3.318 1.00 . A A . 80 VAL HG13 1 1
6 18847 1 1 80 VAL HG21 H -2.371 -15.857 5.799 1.00 . A A . 80 VAL HG21 1 1
6 18848 1 1 80 VAL HG22 H -4.120 -16.080 5.795 1.00 . A A . 80 VAL HG22 1 1
6 18849 1 1 80 VAL HG23 H -3.431 -14.504 6.217 1.00 . A A . 80 VAL HG23 1 1
6 18850 1 1 80 VAL N N -2.371 -12.816 4.777 1.00 . A A . 80 VAL N 1 1
6 18851 1 1 80 VAL O O -3.646 -12.733 2.181 1.00 . A A . 80 VAL O 1 1
6 18852 1 1 81 TYR C C -2.204 -14.292 -0.857 1.00 . A A . 81 TYR C 1 1
6 18853 1 1 81 TYR CA C -1.962 -13.110 0.071 1.00 . A A . 81 TYR CA 1 1
6 18854 1 1 81 TYR CB C -0.807 -12.251 -0.448 1.00 . A A . 81 TYR CB 1 1
6 18855 1 1 81 TYR CD1 C -1.711 -11.121 -2.524 1.00 . A A . 81 TYR CD1 1 1
6 18856 1 1 81 TYR CD2 C 0.033 -12.717 -2.787 1.00 . A A . 81 TYR CD2 1 1
6 18857 1 1 81 TYR CE1 C -1.731 -10.909 -3.890 1.00 . A A . 81 TYR CE1 1 1
6 18858 1 1 81 TYR CE2 C 0.016 -12.509 -4.150 1.00 . A A . 81 TYR CE2 1 1
6 18859 1 1 81 TYR CG C -0.829 -12.029 -1.949 1.00 . A A . 81 TYR CG 1 1
6 18860 1 1 81 TYR CZ C -0.868 -11.640 -4.703 1.00 . A A . 81 TYR CZ 1 1
6 18861 1 1 81 TYR H H -0.870 -14.023 1.648 1.00 . A A . 81 TYR H 1 1
6 18862 1 1 81 TYR HA H -2.858 -12.506 0.090 1.00 . A A . 81 TYR HA 1 1
6 18863 1 1 81 TYR HB2 H -0.849 -11.282 0.028 1.00 . A A . 81 TYR HB2 1 1
6 18864 1 1 81 TYR HB3 H 0.128 -12.728 -0.197 1.00 . A A . 81 TYR HB3 1 1
6 18865 1 1 81 TYR HD1 H -2.390 -10.576 -1.887 1.00 . A A . 81 TYR HD1 1 1
6 18866 1 1 81 TYR HD2 H 0.725 -13.427 -2.358 1.00 . A A . 81 TYR HD2 1 1
6 18867 1 1 81 TYR HE1 H -2.426 -10.200 -4.316 1.00 . A A . 81 TYR HE1 1 1
6 18868 1 1 81 TYR HE2 H 0.696 -13.059 -4.786 1.00 . A A . 81 TYR HE2 1 1
6 18869 1 1 81 TYR HH H -0.903 -12.250 -6.516 1.00 . A A . 81 TYR HH 1 1
6 18870 1 1 81 TYR N N -1.708 -13.555 1.438 1.00 . A A . 81 TYR N 1 1
6 18871 1 1 81 TYR O O -1.559 -15.334 -0.739 1.00 . A A . 81 TYR O 1 1
6 18872 1 1 81 TYR OH O -0.883 -11.400 -6.059 1.00 . A A . 81 TYR OH 1 1
6 18873 1 1 82 ASN C C -3.645 -14.400 -4.113 1.00 . A A . 82 ASN C 1 1
6 18874 1 1 82 ASN CA C -3.522 -15.091 -2.765 1.00 . A A . 82 ASN CA 1 1
6 18875 1 1 82 ASN CB C -4.867 -15.737 -2.397 1.00 . A A . 82 ASN CB 1 1
6 18876 1 1 82 ASN CG C -4.762 -16.921 -1.439 1.00 . A A . 82 ASN CG 1 1
6 18877 1 1 82 ASN H H -3.549 -13.215 -1.846 1.00 . A A . 82 ASN H 1 1
6 18878 1 1 82 ASN HA H -2.754 -15.848 -2.817 1.00 . A A . 82 ASN HA 1 1
6 18879 1 1 82 ASN HB2 H -5.497 -14.989 -1.940 1.00 . A A . 82 ASN HB2 1 1
6 18880 1 1 82 ASN HB3 H -5.341 -16.080 -3.306 1.00 . A A . 82 ASN HB3 1 1
6 18881 1 1 82 ASN HD21 H -3.049 -16.252 -0.681 1.00 . A A . 82 ASN HD21 1 1
6 18882 1 1 82 ASN HD22 H -3.643 -17.739 -0.014 1.00 . A A . 82 ASN HD22 1 1
6 18883 1 1 82 ASN N N -3.128 -14.096 -1.788 1.00 . A A . 82 ASN N 1 1
6 18884 1 1 82 ASN ND2 N -3.716 -16.973 -0.631 1.00 . A A . 82 ASN ND2 1 1
6 18885 1 1 82 ASN O O -4.427 -13.460 -4.274 1.00 . A A . 82 ASN O 1 1
6 18886 1 1 82 ASN OD1 O -5.625 -17.800 -1.441 1.00 . A A . 82 ASN OD1 1 1
6 18887 1 1 83 MET C C -4.125 -14.616 -7.109 1.00 . A A . 83 MET C 1 1
6 18888 1 1 83 MET CA C -2.819 -14.272 -6.392 1.00 . A A . 83 MET CA 1 1
6 18889 1 1 83 MET CB C -1.619 -14.882 -7.101 1.00 . A A . 83 MET CB 1 1
6 18890 1 1 83 MET CE C 1.663 -13.287 -9.057 1.00 . A A . 83 MET CE 1 1
6 18891 1 1 83 MET CG C -0.811 -13.929 -7.977 1.00 . A A . 83 MET CG 1 1
6 18892 1 1 83 MET H H -2.236 -15.579 -4.844 1.00 . A A . 83 MET H 1 1
6 18893 1 1 83 MET HA H -2.700 -13.201 -6.323 1.00 . A A . 83 MET HA 1 1
6 18894 1 1 83 MET HB2 H -0.961 -15.266 -6.333 1.00 . A A . 83 MET HB2 1 1
6 18895 1 1 83 MET HB3 H -1.958 -15.704 -7.714 1.00 . A A . 83 MET HB3 1 1
6 18896 1 1 83 MET HE1 H 2.615 -13.613 -9.448 1.00 . A A . 83 MET HE1 1 1
6 18897 1 1 83 MET HE2 H 1.824 -12.661 -8.191 1.00 . A A . 83 MET HE2 1 1
6 18898 1 1 83 MET HE3 H 1.135 -12.725 -9.812 1.00 . A A . 83 MET HE3 1 1
6 18899 1 1 83 MET HG2 H -1.414 -13.626 -8.823 1.00 . A A . 83 MET HG2 1 1
6 18900 1 1 83 MET HG3 H -0.537 -13.059 -7.400 1.00 . A A . 83 MET HG3 1 1
6 18901 1 1 83 MET N N -2.841 -14.838 -5.052 1.00 . A A . 83 MET N 1 1
6 18902 1 1 83 MET O O -4.345 -15.772 -7.477 1.00 . A A . 83 MET O 1 1
6 18903 1 1 83 MET SD S 0.694 -14.715 -8.588 1.00 . A A . 83 MET SD 1 1
6 18904 1 1 84 VAL C C -6.389 -14.019 -9.298 1.00 . A A . 84 VAL C 1 1
6 18905 1 1 84 VAL CA C -6.359 -13.924 -7.785 1.00 . A A . 84 VAL CA 1 1
6 18906 1 1 84 VAL CB C -7.418 -12.881 -7.356 1.00 . A A . 84 VAL CB 1 1
6 18907 1 1 84 VAL CG1 C -8.606 -13.555 -6.690 1.00 . A A . 84 VAL CG1 1 1
6 18908 1 1 84 VAL CG2 C -6.832 -11.816 -6.455 1.00 . A A . 84 VAL CG2 1 1
6 18909 1 1 84 VAL H H -4.741 -12.698 -7.113 1.00 . A A . 84 VAL H 1 1
6 18910 1 1 84 VAL HA H -6.650 -14.881 -7.376 1.00 . A A . 84 VAL HA 1 1
6 18911 1 1 84 VAL HB H -7.780 -12.394 -8.251 1.00 . A A . 84 VAL HB 1 1
6 18912 1 1 84 VAL HG11 H -9.262 -12.798 -6.277 1.00 . A A . 84 VAL HG11 1 1
6 18913 1 1 84 VAL HG12 H -8.256 -14.199 -5.896 1.00 . A A . 84 VAL HG12 1 1
6 18914 1 1 84 VAL HG13 H -9.149 -14.140 -7.421 1.00 . A A . 84 VAL HG13 1 1
6 18915 1 1 84 VAL HG21 H -7.625 -11.192 -6.070 1.00 . A A . 84 VAL HG21 1 1
6 18916 1 1 84 VAL HG22 H -6.143 -11.206 -7.025 1.00 . A A . 84 VAL HG22 1 1
6 18917 1 1 84 VAL HG23 H -6.308 -12.283 -5.635 1.00 . A A . 84 VAL HG23 1 1
6 18918 1 1 84 VAL N N -5.007 -13.627 -7.293 1.00 . A A . 84 VAL N 1 1
6 18919 1 1 84 VAL O O -6.546 -15.102 -9.864 1.00 . A A . 84 VAL O 1 1
6 18920 1 1 85 HIS C C -5.222 -11.907 -11.922 1.00 . A A . 85 HIS C 1 1
6 18921 1 1 85 HIS CA C -6.301 -12.834 -11.398 1.00 . A A . 85 HIS CA 1 1
6 18922 1 1 85 HIS CB C -7.683 -12.366 -11.870 1.00 . A A . 85 HIS CB 1 1
6 18923 1 1 85 HIS CD2 C -7.617 -12.117 -14.458 1.00 . A A . 85 HIS CD2 1 1
6 18924 1 1 85 HIS CE1 C -8.856 -13.849 -14.968 1.00 . A A . 85 HIS CE1 1 1
6 18925 1 1 85 HIS CG C -7.984 -12.714 -13.298 1.00 . A A . 85 HIS CG 1 1
6 18926 1 1 85 HIS H H -6.108 -12.052 -9.452 1.00 . A A . 85 HIS H 1 1
6 18927 1 1 85 HIS HA H -6.120 -13.830 -11.771 1.00 . A A . 85 HIS HA 1 1
6 18928 1 1 85 HIS HB2 H -8.439 -12.824 -11.251 1.00 . A A . 85 HIS HB2 1 1
6 18929 1 1 85 HIS HB3 H -7.745 -11.290 -11.768 1.00 . A A . 85 HIS HB3 1 1
6 18930 1 1 85 HIS HD1 H -9.197 -14.429 -13.031 1.00 . A A . 85 HIS HD1 1 1
6 18931 1 1 85 HIS HD2 H -7.000 -11.236 -14.559 1.00 . A A . 85 HIS HD2 1 1
6 18932 1 1 85 HIS HE1 H -9.402 -14.592 -15.531 1.00 . A A . 85 HIS HE1 1 1
6 18933 1 1 85 HIS HE2 H -8.262 -12.533 -16.414 1.00 . A A . 85 HIS HE2 1 1
6 18934 1 1 85 HIS N N -6.251 -12.880 -9.953 1.00 . A A . 85 HIS N 1 1
6 18935 1 1 85 HIS ND1 N -8.761 -13.793 -13.655 1.00 . A A . 85 HIS ND1 1 1
6 18936 1 1 85 HIS NE2 N -8.174 -12.843 -15.483 1.00 . A A . 85 HIS NE2 1 1
6 18937 1 1 85 HIS O O -5.291 -10.695 -11.744 1.00 . A A . 85 HIS O 1 1
6 18938 1 1 86 ARG C C -3.580 -11.354 -14.571 1.00 . A A . 86 ARG C 1 1
6 18939 1 1 86 ARG CA C -3.157 -11.722 -13.166 1.00 . A A . 86 ARG CA 1 1
6 18940 1 1 86 ARG CB C -1.875 -12.527 -13.178 1.00 . A A . 86 ARG CB 1 1
6 18941 1 1 86 ARG CD C -0.245 -13.836 -11.842 1.00 . A A . 86 ARG CD 1 1
6 18942 1 1 86 ARG CG C -1.317 -12.774 -11.789 1.00 . A A . 86 ARG CG 1 1
6 18943 1 1 86 ARG CZ C 1.828 -14.119 -13.159 1.00 . A A . 86 ARG CZ 1 1
6 18944 1 1 86 ARG H H -4.176 -13.475 -12.568 1.00 . A A . 86 ARG H 1 1
6 18945 1 1 86 ARG HA H -2.998 -10.821 -12.601 1.00 . A A . 86 ARG HA 1 1
6 18946 1 1 86 ARG HB2 H -2.064 -13.481 -13.644 1.00 . A A . 86 ARG HB2 1 1
6 18947 1 1 86 ARG HB3 H -1.132 -11.994 -13.751 1.00 . A A . 86 ARG HB3 1 1
6 18948 1 1 86 ARG HD2 H -0.005 -14.146 -10.835 1.00 . A A . 86 ARG HD2 1 1
6 18949 1 1 86 ARG HD3 H -0.635 -14.670 -12.398 1.00 . A A . 86 ARG HD3 1 1
6 18950 1 1 86 ARG HE H 1.141 -12.382 -12.449 1.00 . A A . 86 ARG HE 1 1
6 18951 1 1 86 ARG HG2 H -0.878 -11.855 -11.424 1.00 . A A . 86 ARG HG2 1 1
6 18952 1 1 86 ARG HG3 H -2.112 -13.087 -11.117 1.00 . A A . 86 ARG HG3 1 1
6 18953 1 1 86 ARG HH11 H 0.823 -15.856 -12.812 1.00 . A A . 86 ARG HH11 1 1
6 18954 1 1 86 ARG HH12 H 2.286 -16.007 -13.746 1.00 . A A . 86 ARG HH12 1 1
6 18955 1 1 86 ARG HH21 H 3.064 -12.585 -13.668 1.00 . A A . 86 ARG HH21 1 1
6 18956 1 1 86 ARG HH22 H 3.545 -14.152 -14.240 1.00 . A A . 86 ARG HH22 1 1
6 18957 1 1 86 ARG N N -4.212 -12.488 -12.533 1.00 . A A . 86 ARG N 1 1
6 18958 1 1 86 ARG NE N 0.965 -13.347 -12.501 1.00 . A A . 86 ARG NE 1 1
6 18959 1 1 86 ARG NH1 N 1.631 -15.429 -13.245 1.00 . A A . 86 ARG NH1 1 1
6 18960 1 1 86 ARG NH2 N 2.898 -13.576 -13.731 1.00 . A A . 86 ARG NH2 1 1
6 18961 1 1 86 ARG O O -4.029 -12.203 -15.342 1.00 . A A . 86 ARG O 1 1
6 18962 1 1 87 ILE C C -2.940 -9.702 -17.224 1.00 . A A . 87 ILE C 1 1
6 18963 1 1 87 ILE CA C -3.971 -9.547 -16.129 1.00 . A A . 87 ILE CA 1 1
6 18964 1 1 87 ILE CB C -4.318 -8.045 -16.013 1.00 . A A . 87 ILE CB 1 1
6 18965 1 1 87 ILE CD1 C -5.686 -8.350 -13.872 1.00 . A A . 87 ILE CD1 1 1
6 18966 1 1 87 ILE CG1 C -4.561 -7.621 -14.557 1.00 . A A . 87 ILE CG1 1 1
6 18967 1 1 87 ILE CG2 C -5.536 -7.737 -16.853 1.00 . A A . 87 ILE CG2 1 1
6 18968 1 1 87 ILE H H -2.991 -9.478 -14.262 1.00 . A A . 87 ILE H 1 1
6 18969 1 1 87 ILE HA H -4.865 -10.090 -16.396 1.00 . A A . 87 ILE HA 1 1
6 18970 1 1 87 ILE HB H -3.488 -7.479 -16.410 1.00 . A A . 87 ILE HB 1 1
6 18971 1 1 87 ILE HD11 H -6.615 -8.150 -14.389 1.00 . A A . 87 ILE HD11 1 1
6 18972 1 1 87 ILE HD12 H -5.759 -8.011 -12.850 1.00 . A A . 87 ILE HD12 1 1
6 18973 1 1 87 ILE HD13 H -5.483 -9.408 -13.887 1.00 . A A . 87 ILE HD13 1 1
6 18974 1 1 87 ILE HG12 H -3.662 -7.797 -13.987 1.00 . A A . 87 ILE HG12 1 1
6 18975 1 1 87 ILE HG13 H -4.788 -6.565 -14.535 1.00 . A A . 87 ILE HG13 1 1
6 18976 1 1 87 ILE HG21 H -5.334 -7.986 -17.885 1.00 . A A . 87 ILE HG21 1 1
6 18977 1 1 87 ILE HG22 H -5.772 -6.687 -16.775 1.00 . A A . 87 ILE HG22 1 1
6 18978 1 1 87 ILE HG23 H -6.370 -8.322 -16.498 1.00 . A A . 87 ILE HG23 1 1
6 18979 1 1 87 ILE N N -3.455 -10.081 -14.884 1.00 . A A . 87 ILE N 1 1
6 18980 1 1 87 ILE O O -3.202 -10.276 -18.281 1.00 . A A . 87 ILE O 1 1
6 18981 1 1 88 ASP C C 0.602 -9.582 -17.178 1.00 . A A . 88 ASP C 1 1
6 18982 1 1 88 ASP CA C -0.674 -9.188 -17.898 1.00 . A A . 88 ASP CA 1 1
6 18983 1 1 88 ASP CB C -0.515 -7.800 -18.533 1.00 . A A . 88 ASP CB 1 1
6 18984 1 1 88 ASP CG C -1.800 -7.271 -19.144 1.00 . A A . 88 ASP CG 1 1
6 18985 1 1 88 ASP H H -1.617 -8.786 -16.064 1.00 . A A . 88 ASP H 1 1
6 18986 1 1 88 ASP HA H -0.893 -9.915 -18.666 1.00 . A A . 88 ASP HA 1 1
6 18987 1 1 88 ASP HB2 H -0.190 -7.102 -17.776 1.00 . A A . 88 ASP HB2 1 1
6 18988 1 1 88 ASP HB3 H 0.235 -7.853 -19.310 1.00 . A A . 88 ASP HB3 1 1
6 18989 1 1 88 ASP N N -1.763 -9.182 -16.947 1.00 . A A . 88 ASP N 1 1
6 18990 1 1 88 ASP O O 0.573 -10.421 -16.274 1.00 . A A . 88 ASP O 1 1
6 18991 1 1 88 ASP OD1 O -2.586 -6.623 -18.423 1.00 . A A . 88 ASP OD1 1 1
6 18992 1 1 88 ASP OD2 O -2.035 -7.520 -20.347 1.00 . A A . 88 ASP OD2 1 1
6 18993 1 1 89 SER C C 3.185 -8.147 -15.806 1.00 . A A . 89 SER C 1 1
6 18994 1 1 89 SER CA C 2.966 -9.220 -16.870 1.00 . A A . 89 SER CA 1 1
6 18995 1 1 89 SER CB C 4.120 -9.218 -17.878 1.00 . A A . 89 SER CB 1 1
6 18996 1 1 89 SER H H 1.690 -8.352 -18.314 1.00 . A A . 89 SER H 1 1
6 18997 1 1 89 SER HA H 2.908 -10.186 -16.393 1.00 . A A . 89 SER HA 1 1
6 18998 1 1 89 SER HB2 H 3.808 -9.729 -18.777 1.00 . A A . 89 SER HB2 1 1
6 18999 1 1 89 SER HB3 H 4.380 -8.197 -18.118 1.00 . A A . 89 SER HB3 1 1
6 19000 1 1 89 SER HG H 5.704 -10.360 -18.079 1.00 . A A . 89 SER HG 1 1
6 19001 1 1 89 SER N N 1.712 -8.977 -17.555 1.00 . A A . 89 SER N 1 1
6 19002 1 1 89 SER O O 4.040 -8.289 -14.925 1.00 . A A . 89 SER O 1 1
6 19003 1 1 89 SER OG O 5.270 -9.869 -17.360 1.00 . A A . 89 SER OG 1 1
6 19004 1 1 90 ASP C C 1.320 -5.554 -14.290 1.00 . A A . 90 ASP C 1 1
6 19005 1 1 90 ASP CA C 2.591 -5.917 -15.035 1.00 . A A . 90 ASP CA 1 1
6 19006 1 1 90 ASP CB C 3.018 -4.723 -15.899 1.00 . A A . 90 ASP CB 1 1
6 19007 1 1 90 ASP CG C 4.214 -5.014 -16.788 1.00 . A A . 90 ASP CG 1 1
6 19008 1 1 90 ASP H H 1.606 -7.104 -16.472 1.00 . A A . 90 ASP H 1 1
6 19009 1 1 90 ASP HA H 3.371 -6.141 -14.324 1.00 . A A . 90 ASP HA 1 1
6 19010 1 1 90 ASP HB2 H 2.191 -4.436 -16.530 1.00 . A A . 90 ASP HB2 1 1
6 19011 1 1 90 ASP HB3 H 3.270 -3.895 -15.251 1.00 . A A . 90 ASP HB3 1 1
6 19012 1 1 90 ASP N N 2.375 -7.091 -15.865 1.00 . A A . 90 ASP N 1 1
6 19013 1 1 90 ASP O O 1.279 -4.557 -13.570 1.00 . A A . 90 ASP O 1 1
6 19014 1 1 90 ASP OD1 O 4.044 -5.688 -17.826 1.00 . A A . 90 ASP OD1 1 1
6 19015 1 1 90 ASP OD2 O 5.338 -4.593 -16.434 1.00 . A A . 90 ASP OD2 1 1
6 19016 1 1 91 THR C C -1.553 -7.219 -13.182 1.00 . A A . 91 THR C 1 1
6 19017 1 1 91 THR CA C -1.005 -6.028 -13.922 1.00 . A A . 91 THR CA 1 1
6 19018 1 1 91 THR CB C -1.977 -5.627 -15.044 1.00 . A A . 91 THR CB 1 1
6 19019 1 1 91 THR CG2 C -2.773 -4.400 -14.645 1.00 . A A . 91 THR CG2 1 1
6 19020 1 1 91 THR H H 0.390 -7.240 -14.877 1.00 . A A . 91 THR H 1 1
6 19021 1 1 91 THR HA H -0.890 -5.198 -13.238 1.00 . A A . 91 THR HA 1 1
6 19022 1 1 91 THR HB H -2.664 -6.443 -15.216 1.00 . A A . 91 THR HB 1 1
6 19023 1 1 91 THR HG1 H -1.742 -5.729 -17.009 1.00 . A A . 91 THR HG1 1 1
6 19024 1 1 91 THR HG21 H -3.453 -4.138 -15.442 1.00 . A A . 91 THR HG21 1 1
6 19025 1 1 91 THR HG22 H -2.095 -3.579 -14.465 1.00 . A A . 91 THR HG22 1 1
6 19026 1 1 91 THR HG23 H -3.333 -4.610 -13.745 1.00 . A A . 91 THR HG23 1 1
6 19027 1 1 91 THR N N 0.283 -6.369 -14.446 1.00 . A A . 91 THR N 1 1
6 19028 1 1 91 THR O O -1.677 -8.308 -13.750 1.00 . A A . 91 THR O 1 1
6 19029 1 1 91 THR OG1 O -1.256 -5.355 -16.256 1.00 . A A . 91 THR OG1 1 1
6 19030 1 1 92 PHE C C -3.535 -7.659 -10.308 1.00 . A A . 92 PHE C 1 1
6 19031 1 1 92 PHE CA C -2.344 -8.118 -11.110 1.00 . A A . 92 PHE CA 1 1
6 19032 1 1 92 PHE CB C -1.287 -8.624 -10.131 1.00 . A A . 92 PHE CB 1 1
6 19033 1 1 92 PHE CD1 C 0.932 -7.790 -10.884 1.00 . A A . 92 PHE CD1 1 1
6 19034 1 1 92 PHE CD2 C 0.449 -10.102 -11.158 1.00 . A A . 92 PHE CD2 1 1
6 19035 1 1 92 PHE CE1 C 2.171 -7.974 -11.446 1.00 . A A . 92 PHE CE1 1 1
6 19036 1 1 92 PHE CE2 C 1.688 -10.303 -11.722 1.00 . A A . 92 PHE CE2 1 1
6 19037 1 1 92 PHE CG C 0.061 -8.844 -10.733 1.00 . A A . 92 PHE CG 1 1
6 19038 1 1 92 PHE CZ C 2.569 -9.269 -11.829 1.00 . A A . 92 PHE CZ 1 1
6 19039 1 1 92 PHE H H -1.714 -6.146 -11.513 1.00 . A A . 92 PHE H 1 1
6 19040 1 1 92 PHE HA H -2.633 -8.920 -11.771 1.00 . A A . 92 PHE HA 1 1
6 19041 1 1 92 PHE HB2 H -1.179 -7.911 -9.329 1.00 . A A . 92 PHE HB2 1 1
6 19042 1 1 92 PHE HB3 H -1.626 -9.568 -9.724 1.00 . A A . 92 PHE HB3 1 1
6 19043 1 1 92 PHE HD1 H 0.634 -6.805 -10.553 1.00 . A A . 92 PHE HD1 1 1
6 19044 1 1 92 PHE HD2 H -0.232 -10.933 -11.042 1.00 . A A . 92 PHE HD2 1 1
6 19045 1 1 92 PHE HE1 H 2.832 -7.127 -11.562 1.00 . A A . 92 PHE HE1 1 1
6 19046 1 1 92 PHE HE2 H 1.977 -11.292 -12.047 1.00 . A A . 92 PHE HE2 1 1
6 19047 1 1 92 PHE HZ H 3.547 -9.438 -12.256 1.00 . A A . 92 PHE HZ 1 1
6 19048 1 1 92 PHE N N -1.839 -7.036 -11.918 1.00 . A A . 92 PHE N 1 1
6 19049 1 1 92 PHE O O -3.905 -6.491 -10.341 1.00 . A A . 92 PHE O 1 1
6 19050 1 1 93 ILE C C -4.761 -9.065 -7.343 1.00 . A A . 93 ILE C 1 1
6 19051 1 1 93 ILE CA C -5.115 -8.275 -8.590 1.00 . A A . 93 ILE CA 1 1
6 19052 1 1 93 ILE CB C -6.543 -8.608 -9.065 1.00 . A A . 93 ILE CB 1 1
6 19053 1 1 93 ILE CD1 C -8.093 -8.427 -11.063 1.00 . A A . 93 ILE CD1 1 1
6 19054 1 1 93 ILE CG1 C -6.758 -8.073 -10.476 1.00 . A A . 93 ILE CG1 1 1
6 19055 1 1 93 ILE CG2 C -7.574 -8.009 -8.119 1.00 . A A . 93 ILE CG2 1 1
6 19056 1 1 93 ILE H H -3.884 -9.526 -9.741 1.00 . A A . 93 ILE H 1 1
6 19057 1 1 93 ILE HA H -5.054 -7.217 -8.371 1.00 . A A . 93 ILE HA 1 1
6 19058 1 1 93 ILE HB H -6.663 -9.677 -9.070 1.00 . A A . 93 ILE HB 1 1
6 19059 1 1 93 ILE HD11 H -8.162 -8.029 -12.064 1.00 . A A . 93 ILE HD11 1 1
6 19060 1 1 93 ILE HD12 H -8.875 -8.006 -10.450 1.00 . A A . 93 ILE HD12 1 1
6 19061 1 1 93 ILE HD13 H -8.196 -9.500 -11.093 1.00 . A A . 93 ILE HD13 1 1
6 19062 1 1 93 ILE HG12 H -6.682 -6.993 -10.465 1.00 . A A . 93 ILE HG12 1 1
6 19063 1 1 93 ILE HG13 H -5.991 -8.479 -11.120 1.00 . A A . 93 ILE HG13 1 1
6 19064 1 1 93 ILE HG21 H -7.437 -6.938 -8.073 1.00 . A A . 93 ILE HG21 1 1
6 19065 1 1 93 ILE HG22 H -7.449 -8.433 -7.134 1.00 . A A . 93 ILE HG22 1 1
6 19066 1 1 93 ILE HG23 H -8.566 -8.229 -8.486 1.00 . A A . 93 ILE HG23 1 1
6 19067 1 1 93 ILE N N -4.126 -8.588 -9.593 1.00 . A A . 93 ILE N 1 1
6 19068 1 1 93 ILE O O -4.566 -10.287 -7.405 1.00 . A A . 93 ILE O 1 1
6 19069 1 1 94 CYS C C -5.143 -9.222 -3.981 1.00 . A A . 94 CYS C 1 1
6 19070 1 1 94 CYS CA C -4.079 -8.955 -5.032 1.00 . A A . 94 CYS CA 1 1
6 19071 1 1 94 CYS CB C -3.001 -8.034 -4.458 1.00 . A A . 94 CYS CB 1 1
6 19072 1 1 94 CYS H H -4.921 -7.426 -6.216 1.00 . A A . 94 CYS H 1 1
6 19073 1 1 94 CYS HA H -3.620 -9.894 -5.306 1.00 . A A . 94 CYS HA 1 1
6 19074 1 1 94 CYS HB2 H -3.406 -7.039 -4.364 1.00 . A A . 94 CYS HB2 1 1
6 19075 1 1 94 CYS HB3 H -2.713 -8.394 -3.481 1.00 . A A . 94 CYS HB3 1 1
6 19076 1 1 94 CYS HG H -1.124 -6.655 -5.499 1.00 . A A . 94 CYS HG 1 1
6 19077 1 1 94 CYS N N -4.633 -8.368 -6.232 1.00 . A A . 94 CYS N 1 1
6 19078 1 1 94 CYS O O -5.666 -8.291 -3.376 1.00 . A A . 94 CYS O 1 1
6 19079 1 1 94 CYS SG S -1.507 -7.924 -5.472 1.00 . A A . 94 CYS SG 1 1
6 19080 1 1 95 HIS C C -5.465 -11.055 -1.417 1.00 . A A . 95 HIS C 1 1
6 19081 1 1 95 HIS CA C -6.312 -10.898 -2.670 1.00 . A A . 95 HIS CA 1 1
6 19082 1 1 95 HIS CB C -7.062 -12.198 -2.996 1.00 . A A . 95 HIS CB 1 1
6 19083 1 1 95 HIS CD2 C -7.704 -14.155 -1.426 1.00 . A A . 95 HIS CD2 1 1
6 19084 1 1 95 HIS CE1 C -8.855 -13.040 0.058 1.00 . A A . 95 HIS CE1 1 1
6 19085 1 1 95 HIS CG C -7.710 -12.859 -1.813 1.00 . A A . 95 HIS CG 1 1
6 19086 1 1 95 HIS H H -5.099 -11.183 -4.373 1.00 . A A . 95 HIS H 1 1
6 19087 1 1 95 HIS HA H -7.028 -10.109 -2.514 1.00 . A A . 95 HIS HA 1 1
6 19088 1 1 95 HIS HB2 H -7.836 -11.983 -3.717 1.00 . A A . 95 HIS HB2 1 1
6 19089 1 1 95 HIS HB3 H -6.366 -12.902 -3.428 1.00 . A A . 95 HIS HB3 1 1
6 19090 1 1 95 HIS HD1 H -8.657 -11.217 -0.856 1.00 . A A . 95 HIS HD1 1 1
6 19091 1 1 95 HIS HD2 H -7.218 -14.973 -1.941 1.00 . A A . 95 HIS HD2 1 1
6 19092 1 1 95 HIS HE1 H -9.444 -12.795 0.929 1.00 . A A . 95 HIS HE1 1 1
6 19093 1 1 95 HIS HE2 H -8.789 -15.088 0.106 1.00 . A A . 95 HIS HE2 1 1
6 19094 1 1 95 HIS N N -5.456 -10.496 -3.773 1.00 . A A . 95 HIS N 1 1
6 19095 1 1 95 HIS ND1 N -8.447 -12.184 -0.861 1.00 . A A . 95 HIS ND1 1 1
6 19096 1 1 95 HIS NE2 N -8.422 -14.245 -0.263 1.00 . A A . 95 HIS NE2 1 1
6 19097 1 1 95 HIS O O -4.739 -12.034 -1.267 1.00 . A A . 95 HIS O 1 1
6 19098 1 1 96 THR C C -5.475 -9.900 1.924 1.00 . A A . 96 THR C 1 1
6 19099 1 1 96 THR CA C -4.682 -10.046 0.630 1.00 . A A . 96 THR CA 1 1
6 19100 1 1 96 THR CB C -3.701 -8.868 0.515 1.00 . A A . 96 THR CB 1 1
6 19101 1 1 96 THR CG2 C -2.677 -8.895 1.647 1.00 . A A . 96 THR CG2 1 1
6 19102 1 1 96 THR H H -6.211 -9.366 -0.668 1.00 . A A . 96 THR H 1 1
6 19103 1 1 96 THR HA H -4.113 -10.962 0.661 1.00 . A A . 96 THR HA 1 1
6 19104 1 1 96 THR HB H -4.272 -7.941 0.572 1.00 . A A . 96 THR HB 1 1
6 19105 1 1 96 THR HG1 H -3.517 -8.396 -1.391 1.00 . A A . 96 THR HG1 1 1
6 19106 1 1 96 THR HG21 H -3.174 -8.703 2.589 1.00 . A A . 96 THR HG21 1 1
6 19107 1 1 96 THR HG22 H -1.927 -8.137 1.476 1.00 . A A . 96 THR HG22 1 1
6 19108 1 1 96 THR HG23 H -2.201 -9.869 1.687 1.00 . A A . 96 THR HG23 1 1
6 19109 1 1 96 THR N N -5.549 -10.085 -0.533 1.00 . A A . 96 THR N 1 1
6 19110 1 1 96 THR O O -6.182 -8.921 2.115 1.00 . A A . 96 THR O 1 1
6 19111 1 1 96 THR OG1 O -3.025 -8.918 -0.750 1.00 . A A . 96 THR OG1 1 1
6 19112 1 1 97 ILE C C -5.151 -9.805 4.994 1.00 . A A . 97 ILE C 1 1
6 19113 1 1 97 ILE CA C -5.979 -10.745 4.120 1.00 . A A . 97 ILE CA 1 1
6 19114 1 1 97 ILE CB C -6.147 -12.109 4.823 1.00 . A A . 97 ILE CB 1 1
6 19115 1 1 97 ILE CD1 C -8.211 -12.733 3.457 1.00 . A A . 97 ILE CD1 1 1
6 19116 1 1 97 ILE CG1 C -6.812 -13.124 3.884 1.00 . A A . 97 ILE CG1 1 1
6 19117 1 1 97 ILE CG2 C -6.987 -11.938 6.083 1.00 . A A . 97 ILE CG2 1 1
6 19118 1 1 97 ILE H H -4.820 -11.665 2.603 1.00 . A A . 97 ILE H 1 1
6 19119 1 1 97 ILE HA H -6.959 -10.312 3.974 1.00 . A A . 97 ILE HA 1 1
6 19120 1 1 97 ILE HB H -5.170 -12.471 5.110 1.00 . A A . 97 ILE HB 1 1
6 19121 1 1 97 ILE HD11 H -8.176 -11.794 2.924 1.00 . A A . 97 ILE HD11 1 1
6 19122 1 1 97 ILE HD12 H -8.838 -12.627 4.330 1.00 . A A . 97 ILE HD12 1 1
6 19123 1 1 97 ILE HD13 H -8.619 -13.497 2.812 1.00 . A A . 97 ILE HD13 1 1
6 19124 1 1 97 ILE HG12 H -6.210 -13.227 2.992 1.00 . A A . 97 ILE HG12 1 1
6 19125 1 1 97 ILE HG13 H -6.872 -14.080 4.384 1.00 . A A . 97 ILE HG13 1 1
6 19126 1 1 97 ILE HG21 H -6.499 -11.238 6.748 1.00 . A A . 97 ILE HG21 1 1
6 19127 1 1 97 ILE HG22 H -7.096 -12.891 6.577 1.00 . A A . 97 ILE HG22 1 1
6 19128 1 1 97 ILE HG23 H -7.962 -11.556 5.817 1.00 . A A . 97 ILE HG23 1 1
6 19129 1 1 97 ILE N N -5.348 -10.862 2.820 1.00 . A A . 97 ILE N 1 1
6 19130 1 1 97 ILE O O -3.919 -9.837 4.970 1.00 . A A . 97 ILE O 1 1
6 19131 1 1 98 THR C C -5.379 -8.125 7.973 1.00 . A A . 98 THR C 1 1
6 19132 1 1 98 THR CA C -5.229 -7.885 6.477 1.00 . A A . 98 THR CA 1 1
6 19133 1 1 98 THR CB C -5.892 -6.545 6.110 1.00 . A A . 98 THR CB 1 1
6 19134 1 1 98 THR CG2 C -4.943 -5.389 6.350 1.00 . A A . 98 THR CG2 1 1
6 19135 1 1 98 THR H H -6.799 -9.099 5.823 1.00 . A A . 98 THR H 1 1
6 19136 1 1 98 THR HA H -4.181 -7.839 6.222 1.00 . A A . 98 THR HA 1 1
6 19137 1 1 98 THR HB H -6.769 -6.411 6.726 1.00 . A A . 98 THR HB 1 1
6 19138 1 1 98 THR HG1 H -6.365 -7.464 4.425 1.00 . A A . 98 THR HG1 1 1
6 19139 1 1 98 THR HG21 H -4.062 -5.517 5.736 1.00 . A A . 98 THR HG21 1 1
6 19140 1 1 98 THR HG22 H -4.658 -5.367 7.392 1.00 . A A . 98 THR HG22 1 1
6 19141 1 1 98 THR HG23 H -5.432 -4.463 6.090 1.00 . A A . 98 THR HG23 1 1
6 19142 1 1 98 THR N N -5.840 -8.963 5.734 1.00 . A A . 98 THR N 1 1
6 19143 1 1 98 THR O O -6.331 -8.770 8.411 1.00 . A A . 98 THR O 1 1
6 19144 1 1 98 THR OG1 O -6.278 -6.553 4.730 1.00 . A A . 98 THR OG1 1 1
6 19145 1 1 99 GLN C C -5.287 -6.522 10.769 1.00 . A A . 99 GLN C 1 1
6 19146 1 1 99 GLN CA C -4.514 -7.701 10.191 1.00 . A A . 99 GLN CA 1 1
6 19147 1 1 99 GLN CB C -3.109 -7.770 10.786 1.00 . A A . 99 GLN CB 1 1
6 19148 1 1 99 GLN CD C -1.233 -9.232 11.648 1.00 . A A . 99 GLN CD 1 1
6 19149 1 1 99 GLN CG C -2.591 -9.189 10.966 1.00 . A A . 99 GLN CG 1 1
6 19150 1 1 99 GLN H H -3.715 -7.099 8.331 1.00 . A A . 99 GLN H 1 1
6 19151 1 1 99 GLN HA H -5.042 -8.611 10.432 1.00 . A A . 99 GLN HA 1 1
6 19152 1 1 99 GLN HB2 H -2.432 -7.249 10.127 1.00 . A A . 99 GLN HB2 1 1
6 19153 1 1 99 GLN HB3 H -3.111 -7.282 11.750 1.00 . A A . 99 GLN HB3 1 1
6 19154 1 1 99 GLN HE21 H -0.305 -9.318 9.889 1.00 . A A . 99 GLN HE21 1 1
6 19155 1 1 99 GLN HE22 H 0.716 -9.320 11.285 1.00 . A A . 99 GLN HE22 1 1
6 19156 1 1 99 GLN HG2 H -3.298 -9.739 11.569 1.00 . A A . 99 GLN HG2 1 1
6 19157 1 1 99 GLN HG3 H -2.508 -9.657 9.992 1.00 . A A . 99 GLN HG3 1 1
6 19158 1 1 99 GLN N N -4.453 -7.598 8.746 1.00 . A A . 99 GLN N 1 1
6 19159 1 1 99 GLN NE2 N -0.168 -9.296 10.864 1.00 . A A . 99 GLN NE2 1 1
6 19160 1 1 99 GLN O O -5.539 -5.534 10.078 1.00 . A A . 99 GLN O 1 1
6 19161 1 1 99 GLN OE1 O -1.145 -9.241 12.875 1.00 . A A . 99 GLN OE1 1 1
6 19162 1 1 100 SER C C -5.731 -4.511 13.277 1.00 . A A . 100 SER C 1 1
6 19163 1 1 100 SER CA C -6.527 -5.665 12.671 1.00 . A A . 100 SER CA 1 1
6 19164 1 1 100 SER CB C -7.336 -6.365 13.766 1.00 . A A . 100 SER CB 1 1
6 19165 1 1 100 SER H H -5.324 -7.387 12.557 1.00 . A A . 100 SER H 1 1
6 19166 1 1 100 SER HA H -7.203 -5.278 11.925 1.00 . A A . 100 SER HA 1 1
6 19167 1 1 100 SER HB2 H -6.697 -6.556 14.615 1.00 . A A . 100 SER HB2 1 1
6 19168 1 1 100 SER HB3 H -8.156 -5.730 14.066 1.00 . A A . 100 SER HB3 1 1
6 19169 1 1 100 SER HG H -8.382 -8.010 14.006 1.00 . A A . 100 SER HG 1 1
6 19170 1 1 100 SER N N -5.652 -6.632 12.033 1.00 . A A . 100 SER N 1 1
6 19171 1 1 100 SER O O -5.342 -4.567 14.446 1.00 . A A . 100 SER O 1 1
6 19172 1 1 100 SER OG O -7.857 -7.599 13.301 1.00 . A A . 100 SER OG 1 1
6 19173 1 1 101 PHE C C -5.791 -1.327 13.619 1.00 . A A . 101 PHE C 1 1
6 19174 1 1 101 PHE CA C -4.793 -2.299 13.000 1.00 . A A . 101 PHE CA 1 1
6 19175 1 1 101 PHE CB C -3.949 -1.617 11.906 1.00 . A A . 101 PHE CB 1 1
6 19176 1 1 101 PHE CD1 C -4.434 -2.585 9.632 1.00 . A A . 101 PHE CD1 1 1
6 19177 1 1 101 PHE CD2 C -5.386 -0.473 10.195 1.00 . A A . 101 PHE CD2 1 1
6 19178 1 1 101 PHE CE1 C -5.037 -2.528 8.392 1.00 . A A . 101 PHE CE1 1 1
6 19179 1 1 101 PHE CE2 C -5.992 -0.413 8.957 1.00 . A A . 101 PHE CE2 1 1
6 19180 1 1 101 PHE CG C -4.599 -1.558 10.549 1.00 . A A . 101 PHE CG 1 1
6 19181 1 1 101 PHE CZ C -5.781 -1.455 8.038 1.00 . A A . 101 PHE CZ 1 1
6 19182 1 1 101 PHE H H -5.756 -3.500 11.552 1.00 . A A . 101 PHE H 1 1
6 19183 1 1 101 PHE HA H -4.130 -2.639 13.782 1.00 . A A . 101 PHE HA 1 1
6 19184 1 1 101 PHE HB2 H -3.740 -0.604 12.209 1.00 . A A . 101 PHE HB2 1 1
6 19185 1 1 101 PHE HB3 H -3.016 -2.152 11.802 1.00 . A A . 101 PHE HB3 1 1
6 19186 1 1 101 PHE HD1 H -3.824 -3.436 9.896 1.00 . A A . 101 PHE HD1 1 1
6 19187 1 1 101 PHE HD2 H -5.523 0.334 10.899 1.00 . A A . 101 PHE HD2 1 1
6 19188 1 1 101 PHE HE1 H -4.898 -3.335 7.686 1.00 . A A . 101 PHE HE1 1 1
6 19189 1 1 101 PHE HE2 H -6.604 0.438 8.697 1.00 . A A . 101 PHE HE2 1 1
6 19190 1 1 101 PHE HZ H -6.240 -1.415 7.061 1.00 . A A . 101 PHE HZ 1 1
6 19191 1 1 101 PHE N N -5.478 -3.473 12.488 1.00 . A A . 101 PHE N 1 1
6 19192 1 1 101 PHE O O -6.393 -0.502 12.933 1.00 . A A . 101 PHE O 1 1
6 19193 1 1 102 ALA C C -7.188 -1.504 17.011 1.00 . A A . 102 ALA C 1 1
6 19194 1 1 102 ALA CA C -6.837 -0.677 15.785 1.00 . A A . 102 ALA CA 1 1
6 19195 1 1 102 ALA CB C -8.134 -0.305 15.073 1.00 . A A . 102 ALA CB 1 1
6 19196 1 1 102 ALA H H -5.327 -2.103 15.379 1.00 . A A . 102 ALA H 1 1
6 19197 1 1 102 ALA HA H -6.337 0.230 16.096 1.00 . A A . 102 ALA HA 1 1
6 19198 1 1 102 ALA HB1 H -8.647 -1.202 14.771 1.00 . A A . 102 ALA HB1 1 1
6 19199 1 1 102 ALA HB2 H -7.911 0.292 14.197 1.00 . A A . 102 ALA HB2 1 1
6 19200 1 1 102 ALA HB3 H -8.770 0.265 15.739 1.00 . A A . 102 ALA HB3 1 1
6 19201 1 1 102 ALA N N -5.912 -1.450 14.939 1.00 . A A . 102 ALA N 1 1
6 19202 1 1 102 ALA O O -8.114 -1.171 17.750 1.00 . A A . 102 ALA O 1 1
6 19203 1 1 103 VAL C C -7.984 -4.374 18.073 1.00 . A A . 103 VAL C 1 1
6 19204 1 1 103 VAL CA C -6.694 -3.567 18.274 1.00 . A A . 103 VAL CA 1 1
6 19205 1 1 103 VAL CB C -6.709 -2.881 19.662 1.00 . A A . 103 VAL CB 1 1
6 19206 1 1 103 VAL CG1 C -6.923 -3.902 20.773 1.00 . A A . 103 VAL CG1 1 1
6 19207 1 1 103 VAL CG2 C -5.416 -2.112 19.891 1.00 . A A . 103 VAL CG2 1 1
6 19208 1 1 103 VAL H H -5.736 -2.801 16.557 1.00 . A A . 103 VAL H 1 1
6 19209 1 1 103 VAL HA H -5.863 -4.261 18.265 1.00 . A A . 103 VAL HA 1 1
6 19210 1 1 103 VAL HB H -7.530 -2.178 19.686 1.00 . A A . 103 VAL HB 1 1
6 19211 1 1 103 VAL HG11 H -6.120 -4.624 20.757 1.00 . A A . 103 VAL HG11 1 1
6 19212 1 1 103 VAL HG12 H -7.864 -4.407 20.620 1.00 . A A . 103 VAL HG12 1 1
6 19213 1 1 103 VAL HG13 H -6.936 -3.398 21.728 1.00 . A A . 103 VAL HG13 1 1
6 19214 1 1 103 VAL HG21 H -5.446 -1.639 20.862 1.00 . A A . 103 VAL HG21 1 1
6 19215 1 1 103 VAL HG22 H -5.305 -1.358 19.127 1.00 . A A . 103 VAL HG22 1 1
6 19216 1 1 103 VAL HG23 H -4.580 -2.794 19.849 1.00 . A A . 103 VAL HG23 1 1
6 19217 1 1 103 VAL N N -6.464 -2.614 17.185 1.00 . A A . 103 VAL N 1 1
6 19218 1 1 103 VAL O O -8.015 -5.576 18.344 1.00 . A A . 103 VAL O 1 1
6 19219 1 1 104 GLY C C -11.289 -3.681 16.531 1.00 . A A . 104 GLY C 1 1
6 19220 1 1 104 GLY CA C -10.296 -4.431 17.399 1.00 . A A . 104 GLY CA 1 1
6 19221 1 1 104 GLY H H -8.963 -2.778 17.354 1.00 . A A . 104 GLY H 1 1
6 19222 1 1 104 GLY HA2 H -10.092 -5.387 16.939 1.00 . A A . 104 GLY HA2 1 1
6 19223 1 1 104 GLY HA3 H -10.742 -4.603 18.369 1.00 . A A . 104 GLY HA3 1 1
6 19224 1 1 104 GLY N N -9.040 -3.730 17.585 1.00 . A A . 104 GLY N 1 1
6 19225 1 1 104 GLY O O -12.196 -4.292 15.967 1.00 . A A . 104 GLY O 1 1
6 19226 1 1 105 SER C C -12.081 -2.018 14.176 1.00 . A A . 105 SER C 1 1
6 19227 1 1 105 SER CA C -12.045 -1.547 15.630 1.00 . A A . 105 SER CA 1 1
6 19228 1 1 105 SER CB C -11.623 -0.083 15.698 1.00 . A A . 105 SER CB 1 1
6 19229 1 1 105 SER H H -10.397 -1.928 16.903 1.00 . A A . 105 SER H 1 1
6 19230 1 1 105 SER HA H -13.034 -1.647 16.053 1.00 . A A . 105 SER HA 1 1
6 19231 1 1 105 SER HB2 H -10.654 0.030 15.236 1.00 . A A . 105 SER HB2 1 1
6 19232 1 1 105 SER HB3 H -12.347 0.523 15.169 1.00 . A A . 105 SER HB3 1 1
6 19233 1 1 105 SER HG H -12.251 -0.056 17.558 1.00 . A A . 105 SER HG 1 1
6 19234 1 1 105 SER N N -11.132 -2.365 16.426 1.00 . A A . 105 SER N 1 1
6 19235 1 1 105 SER O O -13.121 -2.456 13.680 1.00 . A A . 105 SER O 1 1
6 19236 1 1 105 SER OG O -11.543 0.359 17.041 1.00 . A A . 105 SER OG 1 1
6 19237 1 1 106 ILE C C -10.578 -3.923 12.170 1.00 . A A . 106 ILE C 1 1
6 19238 1 1 106 ILE CA C -10.844 -2.426 12.140 1.00 . A A . 106 ILE CA 1 1
6 19239 1 1 106 ILE CB C -9.739 -1.702 11.327 1.00 . A A . 106 ILE CB 1 1
6 19240 1 1 106 ILE CD1 C -9.402 0.633 12.311 1.00 . A A . 106 ILE CD1 1 1
6 19241 1 1 106 ILE CG1 C -10.040 -0.202 11.225 1.00 . A A . 106 ILE CG1 1 1
6 19242 1 1 106 ILE CG2 C -9.609 -2.306 9.935 1.00 . A A . 106 ILE CG2 1 1
6 19243 1 1 106 ILE H H -10.165 -1.531 13.921 1.00 . A A . 106 ILE H 1 1
6 19244 1 1 106 ILE HA H -11.794 -2.252 11.653 1.00 . A A . 106 ILE HA 1 1
6 19245 1 1 106 ILE HB H -8.798 -1.838 11.840 1.00 . A A . 106 ILE HB 1 1
6 19246 1 1 106 ILE HD11 H -9.717 1.661 12.211 1.00 . A A . 106 ILE HD11 1 1
6 19247 1 1 106 ILE HD12 H -8.327 0.577 12.223 1.00 . A A . 106 ILE HD12 1 1
6 19248 1 1 106 ILE HD13 H -9.704 0.255 13.280 1.00 . A A . 106 ILE HD13 1 1
6 19249 1 1 106 ILE HG12 H -9.691 0.171 10.277 1.00 . A A . 106 ILE HG12 1 1
6 19250 1 1 106 ILE HG13 H -11.110 -0.058 11.287 1.00 . A A . 106 ILE HG13 1 1
6 19251 1 1 106 ILE HG21 H -10.550 -2.212 9.413 1.00 . A A . 106 ILE HG21 1 1
6 19252 1 1 106 ILE HG22 H -9.345 -3.349 10.018 1.00 . A A . 106 ILE HG22 1 1
6 19253 1 1 106 ILE HG23 H -8.839 -1.782 9.387 1.00 . A A . 106 ILE HG23 1 1
6 19254 1 1 106 ILE N N -10.948 -1.929 13.498 1.00 . A A . 106 ILE N 1 1
6 19255 1 1 106 ILE O O -9.479 -4.363 12.509 1.00 . A A . 106 ILE O 1 1
6 19256 1 1 107 SER C C -10.655 -6.670 10.727 1.00 . A A . 107 SER C 1 1
6 19257 1 1 107 SER CA C -11.525 -6.150 11.876 1.00 . A A . 107 SER CA 1 1
6 19258 1 1 107 SER CB C -12.939 -6.730 11.783 1.00 . A A . 107 SER CB 1 1
6 19259 1 1 107 SER H H -12.452 -4.275 11.593 1.00 . A A . 107 SER H 1 1
6 19260 1 1 107 SER HA H -11.082 -6.446 12.815 1.00 . A A . 107 SER HA 1 1
6 19261 1 1 107 SER HB2 H -13.353 -6.512 10.810 1.00 . A A . 107 SER HB2 1 1
6 19262 1 1 107 SER HB3 H -12.896 -7.800 11.926 1.00 . A A . 107 SER HB3 1 1
6 19263 1 1 107 SER HG H -13.270 -5.558 13.324 1.00 . A A . 107 SER HG 1 1
6 19264 1 1 107 SER N N -11.607 -4.696 11.853 1.00 . A A . 107 SER N 1 1
6 19265 1 1 107 SER O O -10.354 -5.917 9.794 1.00 . A A . 107 SER O 1 1
6 19266 1 1 107 SER OG O -13.783 -6.168 12.779 1.00 . A A . 107 SER OG 1 1
6 19267 1 1 108 PRO C C -10.027 -8.310 8.359 1.00 . A A . 108 PRO C 1 1
6 19268 1 1 108 PRO CA C -9.446 -8.603 9.734 1.00 . A A . 108 PRO CA 1 1
6 19269 1 1 108 PRO CB C -9.543 -10.106 10.059 1.00 . A A . 108 PRO CB 1 1
6 19270 1 1 108 PRO CD C -10.468 -8.881 11.904 1.00 . A A . 108 PRO CD 1 1
6 19271 1 1 108 PRO CG C -10.485 -10.215 11.215 1.00 . A A . 108 PRO CG 1 1
6 19272 1 1 108 PRO HA H -8.412 -8.289 9.762 1.00 . A A . 108 PRO HA 1 1
6 19273 1 1 108 PRO HB2 H -9.922 -10.635 9.196 1.00 . A A . 108 PRO HB2 1 1
6 19274 1 1 108 PRO HB3 H -8.564 -10.482 10.313 1.00 . A A . 108 PRO HB3 1 1
6 19275 1 1 108 PRO HD2 H -11.419 -8.686 12.376 1.00 . A A . 108 PRO HD2 1 1
6 19276 1 1 108 PRO HD3 H -9.665 -8.837 12.625 1.00 . A A . 108 PRO HD3 1 1
6 19277 1 1 108 PRO HG2 H -11.481 -10.436 10.857 1.00 . A A . 108 PRO HG2 1 1
6 19278 1 1 108 PRO HG3 H -10.151 -10.988 11.889 1.00 . A A . 108 PRO HG3 1 1
6 19279 1 1 108 PRO N N -10.227 -7.956 10.794 1.00 . A A . 108 PRO N 1 1
6 19280 1 1 108 PRO O O -11.141 -8.725 8.037 1.00 . A A . 108 PRO O 1 1
6 19281 1 1 109 ARG C C -9.363 -7.851 5.120 1.00 . A A . 109 ARG C 1 1
6 19282 1 1 109 ARG CA C -9.809 -7.037 6.326 1.00 . A A . 109 ARG CA 1 1
6 19283 1 1 109 ARG CB C -9.389 -5.567 6.204 1.00 . A A . 109 ARG CB 1 1
6 19284 1 1 109 ARG CD C -10.069 -3.334 5.295 1.00 . A A . 109 ARG CD 1 1
6 19285 1 1 109 ARG CG C -10.053 -4.831 5.062 1.00 . A A . 109 ARG CG 1 1
6 19286 1 1 109 ARG CZ C -8.284 -1.634 5.560 1.00 . A A . 109 ARG CZ 1 1
6 19287 1 1 109 ARG H H -8.322 -7.452 7.774 1.00 . A A . 109 ARG H 1 1
6 19288 1 1 109 ARG HA H -10.885 -7.086 6.393 1.00 . A A . 109 ARG HA 1 1
6 19289 1 1 109 ARG HB2 H -9.649 -5.058 7.119 1.00 . A A . 109 ARG HB2 1 1
6 19290 1 1 109 ARG HB3 H -8.319 -5.520 6.065 1.00 . A A . 109 ARG HB3 1 1
6 19291 1 1 109 ARG HD2 H -10.868 -2.910 4.706 1.00 . A A . 109 ARG HD2 1 1
6 19292 1 1 109 ARG HD3 H -10.264 -3.151 6.342 1.00 . A A . 109 ARG HD3 1 1
6 19293 1 1 109 ARG HE H -8.319 -3.070 4.159 1.00 . A A . 109 ARG HE 1 1
6 19294 1 1 109 ARG HG2 H -9.511 -5.036 4.150 1.00 . A A . 109 ARG HG2 1 1
6 19295 1 1 109 ARG HG3 H -11.069 -5.182 4.964 1.00 . A A . 109 ARG HG3 1 1
6 19296 1 1 109 ARG HH11 H -9.728 -1.546 6.981 1.00 . A A . 109 ARG HH11 1 1
6 19297 1 1 109 ARG HH12 H -8.494 -0.338 7.109 1.00 . A A . 109 ARG HH12 1 1
6 19298 1 1 109 ARG HH21 H -6.687 -1.462 4.320 1.00 . A A . 109 ARG HH21 1 1
6 19299 1 1 109 ARG HH22 H -6.755 -0.296 5.600 1.00 . A A . 109 ARG HH22 1 1
6 19300 1 1 109 ARG N N -9.269 -7.593 7.552 1.00 . A A . 109 ARG N 1 1
6 19301 1 1 109 ARG NE N -8.803 -2.694 4.930 1.00 . A A . 109 ARG NE 1 1
6 19302 1 1 109 ARG NH1 N -8.886 -1.132 6.635 1.00 . A A . 109 ARG NH1 1 1
6 19303 1 1 109 ARG NH2 N -7.155 -1.086 5.123 1.00 . A A . 109 ARG NH2 1 1
6 19304 1 1 109 ARG O O -8.379 -8.582 5.183 1.00 . A A . 109 ARG O 1 1
6 19305 1 1 110 ASP C C -9.394 -7.475 1.734 1.00 . A A . 110 ASP C 1 1
6 19306 1 1 110 ASP CA C -9.799 -8.465 2.815 1.00 . A A . 110 ASP CA 1 1
6 19307 1 1 110 ASP CB C -11.023 -9.263 2.358 1.00 . A A . 110 ASP CB 1 1
6 19308 1 1 110 ASP CG C -10.683 -10.382 1.389 1.00 . A A . 110 ASP CG 1 1
6 19309 1 1 110 ASP H H -10.881 -7.135 4.043 1.00 . A A . 110 ASP H 1 1
6 19310 1 1 110 ASP HA H -8.981 -9.138 3.015 1.00 . A A . 110 ASP HA 1 1
6 19311 1 1 110 ASP HB2 H -11.502 -9.698 3.222 1.00 . A A . 110 ASP HB2 1 1
6 19312 1 1 110 ASP HB3 H -11.717 -8.591 1.871 1.00 . A A . 110 ASP HB3 1 1
6 19313 1 1 110 ASP N N -10.106 -7.737 4.034 1.00 . A A . 110 ASP N 1 1
6 19314 1 1 110 ASP O O -10.140 -6.554 1.427 1.00 . A A . 110 ASP O 1 1
6 19315 1 1 110 ASP OD1 O -10.033 -10.118 0.354 1.00 . A A . 110 ASP OD1 1 1
6 19316 1 1 110 ASP OD2 O -11.083 -11.537 1.659 1.00 . A A . 110 ASP OD2 1 1
6 19317 1 1 111 PHE C C -7.967 -7.393 -1.230 1.00 . A A . 111 PHE C 1 1
6 19318 1 1 111 PHE CA C -7.764 -6.750 0.123 1.00 . A A . 111 PHE CA 1 1
6 19319 1 1 111 PHE CB C -6.287 -6.388 0.283 1.00 . A A . 111 PHE CB 1 1
6 19320 1 1 111 PHE CD1 C -6.921 -4.306 1.539 1.00 . A A . 111 PHE CD1 1 1
6 19321 1 1 111 PHE CD2 C -4.829 -5.340 2.032 1.00 . A A . 111 PHE CD2 1 1
6 19322 1 1 111 PHE CE1 C -6.656 -3.320 2.468 1.00 . A A . 111 PHE CE1 1 1
6 19323 1 1 111 PHE CE2 C -4.560 -4.358 2.965 1.00 . A A . 111 PHE CE2 1 1
6 19324 1 1 111 PHE CG C -6.011 -5.328 1.312 1.00 . A A . 111 PHE CG 1 1
6 19325 1 1 111 PHE CZ C -5.475 -3.345 3.183 1.00 . A A . 111 PHE CZ 1 1
6 19326 1 1 111 PHE H H -7.633 -8.364 1.482 1.00 . A A . 111 PHE H 1 1
6 19327 1 1 111 PHE HA H -8.353 -5.846 0.173 1.00 . A A . 111 PHE HA 1 1
6 19328 1 1 111 PHE HB2 H -5.741 -7.273 0.572 1.00 . A A . 111 PHE HB2 1 1
6 19329 1 1 111 PHE HB3 H -5.907 -6.035 -0.667 1.00 . A A . 111 PHE HB3 1 1
6 19330 1 1 111 PHE HD1 H -7.847 -4.287 0.982 1.00 . A A . 111 PHE HD1 1 1
6 19331 1 1 111 PHE HD2 H -4.114 -6.131 1.863 1.00 . A A . 111 PHE HD2 1 1
6 19332 1 1 111 PHE HE1 H -7.372 -2.529 2.637 1.00 . A A . 111 PHE HE1 1 1
6 19333 1 1 111 PHE HE2 H -3.635 -4.380 3.523 1.00 . A A . 111 PHE HE2 1 1
6 19334 1 1 111 PHE HZ H -5.266 -2.575 3.909 1.00 . A A . 111 PHE HZ 1 1
6 19335 1 1 111 PHE N N -8.217 -7.635 1.178 1.00 . A A . 111 PHE N 1 1
6 19336 1 1 111 PHE O O -7.621 -8.552 -1.434 1.00 . A A . 111 PHE O 1 1
6 19337 1 1 112 ILE C C -8.234 -5.830 -4.376 1.00 . A A . 112 ILE C 1 1
6 19338 1 1 112 ILE CA C -8.647 -7.014 -3.532 1.00 . A A . 112 ILE CA 1 1
6 19339 1 1 112 ILE CB C -10.051 -7.497 -3.980 1.00 . A A . 112 ILE CB 1 1
6 19340 1 1 112 ILE CD1 C -9.757 -9.869 -3.149 1.00 . A A . 112 ILE CD1 1 1
6 19341 1 1 112 ILE CG1 C -10.573 -8.602 -3.065 1.00 . A A . 112 ILE CG1 1 1
6 19342 1 1 112 ILE CG2 C -9.957 -8.009 -5.395 1.00 . A A . 112 ILE CG2 1 1
6 19343 1 1 112 ILE H H -8.870 -5.754 -1.857 1.00 . A A . 112 ILE H 1 1
6 19344 1 1 112 ILE HA H -7.939 -7.816 -3.700 1.00 . A A . 112 ILE HA 1 1
6 19345 1 1 112 ILE HB H -10.742 -6.672 -3.988 1.00 . A A . 112 ILE HB 1 1
6 19346 1 1 112 ILE HD11 H -8.719 -9.639 -2.958 1.00 . A A . 112 ILE HD11 1 1
6 19347 1 1 112 ILE HD12 H -9.855 -10.294 -4.139 1.00 . A A . 112 ILE HD12 1 1
6 19348 1 1 112 ILE HD13 H -10.113 -10.577 -2.416 1.00 . A A . 112 ILE HD13 1 1
6 19349 1 1 112 ILE HG12 H -10.553 -8.254 -2.043 1.00 . A A . 112 ILE HG12 1 1
6 19350 1 1 112 ILE HG13 H -11.591 -8.841 -3.340 1.00 . A A . 112 ILE HG13 1 1
6 19351 1 1 112 ILE HG21 H -9.533 -7.242 -6.027 1.00 . A A . 112 ILE HG21 1 1
6 19352 1 1 112 ILE HG22 H -10.946 -8.261 -5.751 1.00 . A A . 112 ILE HG22 1 1
6 19353 1 1 112 ILE HG23 H -9.326 -8.889 -5.422 1.00 . A A . 112 ILE HG23 1 1
6 19354 1 1 112 ILE N N -8.544 -6.629 -2.134 1.00 . A A . 112 ILE N 1 1
6 19355 1 1 112 ILE O O -9.049 -5.198 -5.054 1.00 . A A . 112 ILE O 1 1
6 19356 1 1 113 ASP C C -5.946 -4.789 -6.353 1.00 . A A . 113 ASP C 1 1
6 19357 1 1 113 ASP CA C -6.429 -4.375 -4.987 1.00 . A A . 113 ASP CA 1 1
6 19358 1 1 113 ASP CB C -5.279 -3.750 -4.193 1.00 . A A . 113 ASP CB 1 1
6 19359 1 1 113 ASP CG C -5.742 -3.135 -2.889 1.00 . A A . 113 ASP CG 1 1
6 19360 1 1 113 ASP H H -6.366 -6.068 -3.748 1.00 . A A . 113 ASP H 1 1
6 19361 1 1 113 ASP HA H -7.218 -3.649 -5.099 1.00 . A A . 113 ASP HA 1 1
6 19362 1 1 113 ASP HB2 H -4.548 -4.512 -3.969 1.00 . A A . 113 ASP HB2 1 1
6 19363 1 1 113 ASP HB3 H -4.816 -2.977 -4.789 1.00 . A A . 113 ASP HB3 1 1
6 19364 1 1 113 ASP N N -6.966 -5.515 -4.294 1.00 . A A . 113 ASP N 1 1
6 19365 1 1 113 ASP O O -5.044 -5.619 -6.477 1.00 . A A . 113 ASP O 1 1
6 19366 1 1 113 ASP OD1 O -5.956 -3.889 -1.916 1.00 . A A . 113 ASP OD1 1 1
6 19367 1 1 113 ASP OD2 O -5.900 -1.897 -2.836 1.00 . A A . 113 ASP OD2 1 1
6 19368 1 1 114 LEU C C -4.878 -3.482 -8.861 1.00 . A A . 114 LEU C 1 1
6 19369 1 1 114 LEU CA C -6.056 -4.391 -8.714 1.00 . A A . 114 LEU CA 1 1
6 19370 1 1 114 LEU CB C -7.076 -4.048 -9.770 1.00 . A A . 114 LEU CB 1 1
6 19371 1 1 114 LEU CD1 C -6.003 -4.885 -11.867 1.00 . A A . 114 LEU CD1 1 1
6 19372 1 1 114 LEU CD2 C -7.451 -2.822 -11.925 1.00 . A A . 114 LEU CD2 1 1
6 19373 1 1 114 LEU CG C -6.465 -3.650 -11.113 1.00 . A A . 114 LEU CG 1 1
6 19374 1 1 114 LEU H H -7.417 -3.749 -7.218 1.00 . A A . 114 LEU H 1 1
6 19375 1 1 114 LEU HA H -5.731 -5.413 -8.845 1.00 . A A . 114 LEU HA 1 1
6 19376 1 1 114 LEU HB2 H -7.682 -4.923 -9.918 1.00 . A A . 114 LEU HB2 1 1
6 19377 1 1 114 LEU HB3 H -7.697 -3.240 -9.417 1.00 . A A . 114 LEU HB3 1 1
6 19378 1 1 114 LEU HD11 H -5.551 -4.591 -12.801 1.00 . A A . 114 LEU HD11 1 1
6 19379 1 1 114 LEU HD12 H -6.850 -5.526 -12.060 1.00 . A A . 114 LEU HD12 1 1
6 19380 1 1 114 LEU HD13 H -5.276 -5.424 -11.268 1.00 . A A . 114 LEU HD13 1 1
6 19381 1 1 114 LEU HD21 H -8.427 -3.277 -11.881 1.00 . A A . 114 LEU HD21 1 1
6 19382 1 1 114 LEU HD22 H -7.120 -2.776 -12.952 1.00 . A A . 114 LEU HD22 1 1
6 19383 1 1 114 LEU HD23 H -7.501 -1.823 -11.518 1.00 . A A . 114 LEU HD23 1 1
6 19384 1 1 114 LEU HG H -5.587 -3.037 -10.927 1.00 . A A . 114 LEU HG 1 1
6 19385 1 1 114 LEU N N -6.578 -4.254 -7.375 1.00 . A A . 114 LEU N 1 1
6 19386 1 1 114 LEU O O -4.991 -2.270 -8.729 1.00 . A A . 114 LEU O 1 1
6 19387 1 1 115 VAL C C -1.727 -3.405 -10.305 1.00 . A A . 115 VAL C 1 1
6 19388 1 1 115 VAL CA C -2.514 -3.404 -9.023 1.00 . A A . 115 VAL CA 1 1
6 19389 1 1 115 VAL CB C -1.735 -4.067 -7.889 1.00 . A A . 115 VAL CB 1 1
6 19390 1 1 115 VAL CG1 C -2.201 -5.510 -7.731 1.00 . A A . 115 VAL CG1 1 1
6 19391 1 1 115 VAL CG2 C -0.232 -3.978 -8.101 1.00 . A A . 115 VAL CG2 1 1
6 19392 1 1 115 VAL H H -3.788 -4.988 -9.520 1.00 . A A . 115 VAL H 1 1
6 19393 1 1 115 VAL HA H -2.711 -2.382 -8.738 1.00 . A A . 115 VAL HA 1 1
6 19394 1 1 115 VAL HB H -1.972 -3.537 -6.993 1.00 . A A . 115 VAL HB 1 1
6 19395 1 1 115 VAL HG11 H -3.297 -5.533 -7.734 1.00 . A A . 115 VAL HG11 1 1
6 19396 1 1 115 VAL HG12 H -1.834 -5.913 -6.801 1.00 . A A . 115 VAL HG12 1 1
6 19397 1 1 115 VAL HG13 H -1.835 -6.102 -8.556 1.00 . A A . 115 VAL HG13 1 1
6 19398 1 1 115 VAL HG21 H 0.036 -4.472 -9.026 1.00 . A A . 115 VAL HG21 1 1
6 19399 1 1 115 VAL HG22 H 0.274 -4.455 -7.276 1.00 . A A . 115 VAL HG22 1 1
6 19400 1 1 115 VAL HG23 H 0.057 -2.936 -8.148 1.00 . A A . 115 VAL HG23 1 1
6 19401 1 1 115 VAL N N -3.768 -4.068 -9.170 1.00 . A A . 115 VAL N 1 1
6 19402 1 1 115 VAL O O -1.507 -4.445 -10.931 1.00 . A A . 115 VAL O 1 1
6 19403 1 1 116 TYR C C 0.896 -1.611 -11.419 1.00 . A A . 116 TYR C 1 1
6 19404 1 1 116 TYR CA C -0.484 -2.072 -11.848 1.00 . A A . 116 TYR CA 1 1
6 19405 1 1 116 TYR CB C -1.094 -1.097 -12.858 1.00 . A A . 116 TYR CB 1 1
6 19406 1 1 116 TYR CD1 C 0.166 -1.812 -14.926 1.00 . A A . 116 TYR CD1 1 1
6 19407 1 1 116 TYR CD2 C 0.246 0.480 -14.283 1.00 . A A . 116 TYR CD2 1 1
6 19408 1 1 116 TYR CE1 C 0.975 -1.541 -16.011 1.00 . A A . 116 TYR CE1 1 1
6 19409 1 1 116 TYR CE2 C 1.050 0.760 -15.364 1.00 . A A . 116 TYR CE2 1 1
6 19410 1 1 116 TYR CG C -0.212 -0.806 -14.046 1.00 . A A . 116 TYR CG 1 1
6 19411 1 1 116 TYR CZ C 1.416 -0.251 -16.223 1.00 . A A . 116 TYR CZ 1 1
6 19412 1 1 116 TYR H H -1.638 -1.417 -10.196 1.00 . A A . 116 TYR H 1 1
6 19413 1 1 116 TYR HA H -0.400 -3.047 -12.292 1.00 . A A . 116 TYR HA 1 1
6 19414 1 1 116 TYR HB2 H -2.018 -1.505 -13.230 1.00 . A A . 116 TYR HB2 1 1
6 19415 1 1 116 TYR HB3 H -1.295 -0.160 -12.359 1.00 . A A . 116 TYR HB3 1 1
6 19416 1 1 116 TYR HD1 H -0.184 -2.820 -14.753 1.00 . A A . 116 TYR HD1 1 1
6 19417 1 1 116 TYR HD2 H -0.039 1.271 -13.607 1.00 . A A . 116 TYR HD2 1 1
6 19418 1 1 116 TYR HE1 H 1.259 -2.334 -16.685 1.00 . A A . 116 TYR HE1 1 1
6 19419 1 1 116 TYR HE2 H 1.396 1.769 -15.531 1.00 . A A . 116 TYR HE2 1 1
6 19420 1 1 116 TYR HH H 1.806 -0.310 -18.106 1.00 . A A . 116 TYR HH 1 1
6 19421 1 1 116 TYR N N -1.336 -2.220 -10.702 1.00 . A A . 116 TYR N 1 1
6 19422 1 1 116 TYR O O 1.049 -0.550 -10.815 1.00 . A A . 116 TYR O 1 1
6 19423 1 1 116 TYR OH O 2.215 0.035 -17.305 1.00 . A A . 116 TYR OH 1 1
6 19424 1 1 117 ILE C C 4.032 -1.523 -12.493 1.00 . A A . 117 ILE C 1 1
6 19425 1 1 117 ILE CA C 3.255 -2.126 -11.330 1.00 . A A . 117 ILE CA 1 1
6 19426 1 1 117 ILE CB C 3.964 -3.405 -10.829 1.00 . A A . 117 ILE CB 1 1
6 19427 1 1 117 ILE CD1 C 3.667 -5.386 -9.245 1.00 . A A . 117 ILE CD1 1 1
6 19428 1 1 117 ILE CG1 C 3.176 -4.021 -9.666 1.00 . A A . 117 ILE CG1 1 1
6 19429 1 1 117 ILE CG2 C 5.392 -3.094 -10.396 1.00 . A A . 117 ILE CG2 1 1
6 19430 1 1 117 ILE H H 1.707 -3.224 -12.261 1.00 . A A . 117 ILE H 1 1
6 19431 1 1 117 ILE HA H 3.223 -1.413 -10.519 1.00 . A A . 117 ILE HA 1 1
6 19432 1 1 117 ILE HB H 4.004 -4.114 -11.642 1.00 . A A . 117 ILE HB 1 1
6 19433 1 1 117 ILE HD11 H 3.596 -6.068 -10.079 1.00 . A A . 117 ILE HD11 1 1
6 19434 1 1 117 ILE HD12 H 3.060 -5.752 -8.430 1.00 . A A . 117 ILE HD12 1 1
6 19435 1 1 117 ILE HD13 H 4.697 -5.316 -8.925 1.00 . A A . 117 ILE HD13 1 1
6 19436 1 1 117 ILE HG12 H 3.251 -3.369 -8.804 1.00 . A A . 117 ILE HG12 1 1
6 19437 1 1 117 ILE HG13 H 2.139 -4.113 -9.952 1.00 . A A . 117 ILE HG13 1 1
6 19438 1 1 117 ILE HG21 H 5.373 -2.397 -9.572 1.00 . A A . 117 ILE HG21 1 1
6 19439 1 1 117 ILE HG22 H 5.933 -2.661 -11.223 1.00 . A A . 117 ILE HG22 1 1
6 19440 1 1 117 ILE HG23 H 5.881 -4.007 -10.084 1.00 . A A . 117 ILE HG23 1 1
6 19441 1 1 117 ILE N N 1.892 -2.415 -11.730 1.00 . A A . 117 ILE N 1 1
6 19442 1 1 117 ILE O O 4.428 -2.230 -13.419 1.00 . A A . 117 ILE O 1 1
6 19443 1 1 118 LYS C C 6.137 1.241 -12.860 1.00 . A A . 118 LYS C 1 1
6 19444 1 1 118 LYS CA C 5.008 0.462 -13.485 1.00 . A A . 118 LYS CA 1 1
6 19445 1 1 118 LYS CB C 4.153 1.418 -14.319 1.00 . A A . 118 LYS CB 1 1
6 19446 1 1 118 LYS CD C 4.410 3.306 -15.995 1.00 . A A . 118 LYS CD 1 1
6 19447 1 1 118 LYS CE C 2.959 3.307 -16.451 1.00 . A A . 118 LYS CE 1 1
6 19448 1 1 118 LYS CG C 4.887 1.930 -15.553 1.00 . A A . 118 LYS CG 1 1
6 19449 1 1 118 LYS H H 3.871 0.310 -11.706 1.00 . A A . 118 LYS H 1 1
6 19450 1 1 118 LYS HA H 5.431 -0.285 -14.135 1.00 . A A . 118 LYS HA 1 1
6 19451 1 1 118 LYS HB2 H 3.260 0.903 -14.640 1.00 . A A . 118 LYS HB2 1 1
6 19452 1 1 118 LYS HB3 H 3.875 2.266 -13.711 1.00 . A A . 118 LYS HB3 1 1
6 19453 1 1 118 LYS HD2 H 4.512 3.989 -15.166 1.00 . A A . 118 LYS HD2 1 1
6 19454 1 1 118 LYS HD3 H 5.032 3.640 -16.811 1.00 . A A . 118 LYS HD3 1 1
6 19455 1 1 118 LYS HE2 H 2.822 2.519 -17.176 1.00 . A A . 118 LYS HE2 1 1
6 19456 1 1 118 LYS HE3 H 2.326 3.124 -15.596 1.00 . A A . 118 LYS HE3 1 1
6 19457 1 1 118 LYS HG2 H 5.941 1.987 -15.330 1.00 . A A . 118 LYS HG2 1 1
6 19458 1 1 118 LYS HG3 H 4.731 1.231 -16.362 1.00 . A A . 118 LYS HG3 1 1
6 19459 1 1 118 LYS HZ1 H 1.556 4.626 -17.276 1.00 . A A . 118 LYS HZ1 1 1
6 19460 1 1 118 LYS HZ2 H 3.102 4.742 -17.963 1.00 . A A . 118 LYS HZ2 1 1
6 19461 1 1 118 LYS HZ3 H 2.807 5.395 -16.426 1.00 . A A . 118 LYS HZ3 1 1
6 19462 1 1 118 LYS N N 4.234 -0.214 -12.456 1.00 . A A . 118 LYS N 1 1
6 19463 1 1 118 LYS NZ N 2.579 4.607 -17.070 1.00 . A A . 118 LYS NZ 1 1
6 19464 1 1 118 LYS O O 5.950 1.949 -11.872 1.00 . A A . 118 LYS O 1 1
6 19465 1 1 119 ARG C C 8.756 2.867 -14.137 1.00 . A A . 119 ARG C 1 1
6 19466 1 1 119 ARG CA C 8.418 1.902 -13.020 1.00 . A A . 119 ARG CA 1 1
6 19467 1 1 119 ARG CB C 9.594 0.990 -12.655 1.00 . A A . 119 ARG CB 1 1
6 19468 1 1 119 ARG CD C 11.219 0.910 -14.535 1.00 . A A . 119 ARG CD 1 1
6 19469 1 1 119 ARG CG C 10.124 0.161 -13.811 1.00 . A A . 119 ARG CG 1 1
6 19470 1 1 119 ARG CZ C 12.913 -0.021 -16.060 1.00 . A A . 119 ARG CZ 1 1
6 19471 1 1 119 ARG H H 7.446 0.453 -14.143 1.00 . A A . 119 ARG H 1 1
6 19472 1 1 119 ARG HA H 8.131 2.478 -12.149 1.00 . A A . 119 ARG HA 1 1
6 19473 1 1 119 ARG HB2 H 10.403 1.601 -12.283 1.00 . A A . 119 ARG HB2 1 1
6 19474 1 1 119 ARG HB3 H 9.277 0.317 -11.873 1.00 . A A . 119 ARG HB3 1 1
6 19475 1 1 119 ARG HD2 H 10.862 1.907 -14.771 1.00 . A A . 119 ARG HD2 1 1
6 19476 1 1 119 ARG HD3 H 12.052 0.986 -13.871 1.00 . A A . 119 ARG HD3 1 1
6 19477 1 1 119 ARG HE H 10.943 0.048 -16.435 1.00 . A A . 119 ARG HE 1 1
6 19478 1 1 119 ARG HG2 H 10.523 -0.767 -13.429 1.00 . A A . 119 ARG HG2 1 1
6 19479 1 1 119 ARG HG3 H 9.317 -0.043 -14.501 1.00 . A A . 119 ARG HG3 1 1
6 19480 1 1 119 ARG HH11 H 13.630 0.527 -14.239 1.00 . A A . 119 ARG HH11 1 1
6 19481 1 1 119 ARG HH12 H 14.822 -0.034 -15.379 1.00 . A A . 119 ARG HH12 1 1
6 19482 1 1 119 ARG HH21 H 12.517 -0.670 -17.938 1.00 . A A . 119 ARG HH21 1 1
6 19483 1 1 119 ARG HH22 H 14.187 -0.723 -17.468 1.00 . A A . 119 ARG HH22 1 1
6 19484 1 1 119 ARG N N 7.312 1.108 -13.427 1.00 . A A . 119 ARG N 1 1
6 19485 1 1 119 ARG NE N 11.644 0.255 -15.767 1.00 . A A . 119 ARG NE 1 1
6 19486 1 1 119 ARG NH1 N 13.863 0.173 -15.153 1.00 . A A . 119 ARG NH1 1 1
6 19487 1 1 119 ARG NH2 N 13.230 -0.509 -17.251 1.00 . A A . 119 ARG NH2 1 1
6 19488 1 1 119 ARG O O 8.983 2.477 -15.281 1.00 . A A . 119 ARG O 1 1
6 19489 1 1 120 TYR C C 10.756 5.078 -14.413 1.00 . A A . 120 TYR C 1 1
6 19490 1 1 120 TYR CA C 9.266 5.129 -14.672 1.00 . A A . 120 TYR CA 1 1
6 19491 1 1 120 TYR CB C 8.686 6.514 -14.380 1.00 . A A . 120 TYR CB 1 1
6 19492 1 1 120 TYR CD1 C 6.729 6.876 -15.930 1.00 . A A . 120 TYR CD1 1 1
6 19493 1 1 120 TYR CD2 C 6.279 6.457 -13.627 1.00 . A A . 120 TYR CD2 1 1
6 19494 1 1 120 TYR CE1 C 5.375 6.981 -16.180 1.00 . A A . 120 TYR CE1 1 1
6 19495 1 1 120 TYR CE2 C 4.923 6.557 -13.870 1.00 . A A . 120 TYR CE2 1 1
6 19496 1 1 120 TYR CG C 7.203 6.614 -14.652 1.00 . A A . 120 TYR CG 1 1
6 19497 1 1 120 TYR CZ C 4.475 6.777 -15.155 1.00 . A A . 120 TYR CZ 1 1
6 19498 1 1 120 TYR H H 8.206 4.391 -13.007 1.00 . A A . 120 TYR H 1 1
6 19499 1 1 120 TYR HA H 9.075 4.859 -15.702 1.00 . A A . 120 TYR HA 1 1
6 19500 1 1 120 TYR HB2 H 8.849 6.752 -13.340 1.00 . A A . 120 TYR HB2 1 1
6 19501 1 1 120 TYR HB3 H 9.189 7.245 -14.996 1.00 . A A . 120 TYR HB3 1 1
6 19502 1 1 120 TYR HD1 H 7.436 6.999 -16.738 1.00 . A A . 120 TYR HD1 1 1
6 19503 1 1 120 TYR HD2 H 6.633 6.252 -12.627 1.00 . A A . 120 TYR HD2 1 1
6 19504 1 1 120 TYR HE1 H 5.026 7.184 -17.182 1.00 . A A . 120 TYR HE1 1 1
6 19505 1 1 120 TYR HE2 H 4.219 6.432 -13.061 1.00 . A A . 120 TYR HE2 1 1
6 19506 1 1 120 TYR HH H 2.882 6.339 -16.112 1.00 . A A . 120 TYR HH 1 1
6 19507 1 1 120 TYR N N 8.672 4.129 -13.829 1.00 . A A . 120 TYR N 1 1
6 19508 1 1 120 TYR O O 11.210 5.479 -13.347 1.00 . A A . 120 TYR O 1 1
6 19509 1 1 120 TYR OH O 3.126 6.932 -15.393 1.00 . A A . 120 TYR OH 1 1
6 19510 1 1 121 GLU C C 13.711 5.393 -14.752 1.00 . A A . 121 GLU C 1 1
6 19511 1 1 121 GLU CA C 12.895 4.192 -15.207 1.00 . A A . 121 GLU CA 1 1
6 19512 1 1 121 GLU CB C 13.443 3.593 -16.501 1.00 . A A . 121 GLU CB 1 1
6 19513 1 1 121 GLU CD C 13.267 3.483 -19.009 1.00 . A A . 121 GLU CD 1 1
6 19514 1 1 121 GLU CG C 12.969 4.290 -17.766 1.00 . A A . 121 GLU CG 1 1
6 19515 1 1 121 GLU H H 11.048 4.268 -16.192 1.00 . A A . 121 GLU H 1 1
6 19516 1 1 121 GLU HA H 12.966 3.439 -14.435 1.00 . A A . 121 GLU HA 1 1
6 19517 1 1 121 GLU HB2 H 14.521 3.643 -16.475 1.00 . A A . 121 GLU HB2 1 1
6 19518 1 1 121 GLU HB3 H 13.144 2.557 -16.552 1.00 . A A . 121 GLU HB3 1 1
6 19519 1 1 121 GLU HG2 H 11.903 4.445 -17.701 1.00 . A A . 121 GLU HG2 1 1
6 19520 1 1 121 GLU HG3 H 13.467 5.245 -17.847 1.00 . A A . 121 GLU HG3 1 1
6 19521 1 1 121 GLU N N 11.481 4.502 -15.360 1.00 . A A . 121 GLU N 1 1
6 19522 1 1 121 GLU O O 14.085 6.270 -15.534 1.00 . A A . 121 GLU O 1 1
6 19523 1 1 121 GLU OE1 O 14.435 3.465 -19.445 1.00 . A A . 121 GLU OE1 1 1
6 19524 1 1 121 GLU OE2 O 12.336 2.854 -19.554 1.00 . A A . 121 GLU OE2 1 1
6 19525 1 1 122 GLY C C 13.890 7.647 -12.467 1.00 . A A . 122 GLY C 1 1
6 19526 1 1 122 GLY CA C 14.725 6.444 -12.812 1.00 . A A . 122 GLY CA 1 1
6 19527 1 1 122 GLY H H 13.557 4.686 -12.911 1.00 . A A . 122 GLY H 1 1
6 19528 1 1 122 GLY HA2 H 15.118 6.041 -11.895 1.00 . A A . 122 GLY HA2 1 1
6 19529 1 1 122 GLY HA3 H 15.537 6.742 -13.457 1.00 . A A . 122 GLY HA3 1 1
6 19530 1 1 122 GLY N N 13.947 5.406 -13.455 1.00 . A A . 122 GLY N 1 1
6 19531 1 1 122 GLY O O 14.389 8.765 -12.346 1.00 . A A . 122 GLY O 1 1
6 19532 1 1 123 ASN C C 10.890 7.902 -10.687 1.00 . A A . 123 ASN C 1 1
6 19533 1 1 123 ASN CA C 11.661 8.409 -11.890 1.00 . A A . 123 ASN CA 1 1
6 19534 1 1 123 ASN CB C 10.672 8.749 -13.009 1.00 . A A . 123 ASN CB 1 1
6 19535 1 1 123 ASN CG C 11.175 9.800 -13.983 1.00 . A A . 123 ASN CG 1 1
6 19536 1 1 123 ASN H H 12.279 6.494 -12.513 1.00 . A A . 123 ASN H 1 1
6 19537 1 1 123 ASN HA H 12.210 9.296 -11.613 1.00 . A A . 123 ASN HA 1 1
6 19538 1 1 123 ASN HB2 H 10.460 7.845 -13.568 1.00 . A A . 123 ASN HB2 1 1
6 19539 1 1 123 ASN HB3 H 9.756 9.107 -12.565 1.00 . A A . 123 ASN HB3 1 1
6 19540 1 1 123 ASN HD21 H 13.035 9.116 -13.854 1.00 . A A . 123 ASN HD21 1 1
6 19541 1 1 123 ASN HD22 H 12.798 10.470 -14.906 1.00 . A A . 123 ASN HD22 1 1
6 19542 1 1 123 ASN N N 12.608 7.402 -12.320 1.00 . A A . 123 ASN N 1 1
6 19543 1 1 123 ASN ND2 N 12.464 9.794 -14.276 1.00 . A A . 123 ASN ND2 1 1
6 19544 1 1 123 ASN O O 10.942 8.496 -9.610 1.00 . A A . 123 ASN O 1 1
6 19545 1 1 123 ASN OD1 O 10.397 10.610 -14.482 1.00 . A A . 123 ASN OD1 1 1
6 19546 1 1 124 MET C C 9.026 4.775 -10.061 1.00 . A A . 124 MET C 1 1
6 19547 1 1 124 MET CA C 9.273 6.263 -9.865 1.00 . A A . 124 MET CA 1 1
6 19548 1 1 124 MET CB C 7.917 6.995 -9.946 1.00 . A A . 124 MET CB 1 1
6 19549 1 1 124 MET CE C 7.201 9.714 -11.459 1.00 . A A . 124 MET CE 1 1
6 19550 1 1 124 MET CG C 7.825 8.295 -9.148 1.00 . A A . 124 MET CG 1 1
6 19551 1 1 124 MET H H 10.415 6.208 -11.666 1.00 . A A . 124 MET H 1 1
6 19552 1 1 124 MET HA H 9.702 6.422 -8.888 1.00 . A A . 124 MET HA 1 1
6 19553 1 1 124 MET HB2 H 7.719 7.229 -10.979 1.00 . A A . 124 MET HB2 1 1
6 19554 1 1 124 MET HB3 H 7.146 6.327 -9.589 1.00 . A A . 124 MET HB3 1 1
6 19555 1 1 124 MET HE1 H 7.333 8.792 -12.005 1.00 . A A . 124 MET HE1 1 1
6 19556 1 1 124 MET HE2 H 7.399 10.549 -12.114 1.00 . A A . 124 MET HE2 1 1
6 19557 1 1 124 MET HE3 H 6.186 9.775 -11.094 1.00 . A A . 124 MET HE3 1 1
6 19558 1 1 124 MET HG2 H 6.800 8.433 -8.836 1.00 . A A . 124 MET HG2 1 1
6 19559 1 1 124 MET HG3 H 8.454 8.204 -8.273 1.00 . A A . 124 MET HG3 1 1
6 19560 1 1 124 MET N N 10.222 6.762 -10.862 1.00 . A A . 124 MET N 1 1
6 19561 1 1 124 MET O O 8.827 4.318 -11.181 1.00 . A A . 124 MET O 1 1
6 19562 1 1 124 MET SD S 8.339 9.757 -10.079 1.00 . A A . 124 MET SD 1 1
6 19563 1 1 125 ASN C C 7.447 2.369 -8.231 1.00 . A A . 125 ASN C 1 1
6 19564 1 1 125 ASN CA C 8.730 2.605 -9.009 1.00 . A A . 125 ASN CA 1 1
6 19565 1 1 125 ASN CB C 9.882 1.791 -8.406 1.00 . A A . 125 ASN CB 1 1
6 19566 1 1 125 ASN CG C 11.222 2.108 -9.050 1.00 . A A . 125 ASN CG 1 1
6 19567 1 1 125 ASN H H 9.244 4.447 -8.109 1.00 . A A . 125 ASN H 1 1
6 19568 1 1 125 ASN HA H 8.581 2.314 -10.038 1.00 . A A . 125 ASN HA 1 1
6 19569 1 1 125 ASN HB2 H 9.950 2.007 -7.350 1.00 . A A . 125 ASN HB2 1 1
6 19570 1 1 125 ASN HB3 H 9.678 0.739 -8.541 1.00 . A A . 125 ASN HB3 1 1
6 19571 1 1 125 ASN HD21 H 11.550 3.544 -7.712 1.00 . A A . 125 ASN HD21 1 1
6 19572 1 1 125 ASN HD22 H 12.792 3.314 -8.895 1.00 . A A . 125 ASN HD22 1 1
6 19573 1 1 125 ASN N N 9.031 4.030 -8.974 1.00 . A A . 125 ASN N 1 1
6 19574 1 1 125 ASN ND2 N 11.927 3.085 -8.495 1.00 . A A . 125 ASN ND2 1 1
6 19575 1 1 125 ASN O O 7.468 2.115 -7.028 1.00 . A A . 125 ASN O 1 1
6 19576 1 1 125 ASN OD1 O 11.620 1.488 -10.037 1.00 . A A . 125 ASN OD1 1 1
6 19577 1 1 126 ILE C C 4.212 1.243 -8.570 1.00 . A A . 126 ILE C 1 1
6 19578 1 1 126 ILE CA C 5.026 2.500 -8.276 1.00 . A A . 126 ILE CA 1 1
6 19579 1 1 126 ILE CB C 4.202 3.725 -8.738 1.00 . A A . 126 ILE CB 1 1
6 19580 1 1 126 ILE CD1 C 1.775 4.490 -9.102 1.00 . A A . 126 ILE CD1 1 1
6 19581 1 1 126 ILE CG1 C 2.715 3.521 -8.418 1.00 . A A . 126 ILE CG1 1 1
6 19582 1 1 126 ILE CG2 C 4.428 4.000 -10.215 1.00 . A A . 126 ILE CG2 1 1
6 19583 1 1 126 ILE H H 6.379 2.585 -9.892 1.00 . A A . 126 ILE H 1 1
6 19584 1 1 126 ILE HA H 5.181 2.583 -7.211 1.00 . A A . 126 ILE HA 1 1
6 19585 1 1 126 ILE HB H 4.554 4.581 -8.190 1.00 . A A . 126 ILE HB 1 1
6 19586 1 1 126 ILE HD11 H 1.998 5.495 -8.779 1.00 . A A . 126 ILE HD11 1 1
6 19587 1 1 126 ILE HD12 H 0.750 4.244 -8.839 1.00 . A A . 126 ILE HD12 1 1
6 19588 1 1 126 ILE HD13 H 1.895 4.417 -10.172 1.00 . A A . 126 ILE HD13 1 1
6 19589 1 1 126 ILE HG12 H 2.425 2.524 -8.709 1.00 . A A . 126 ILE HG12 1 1
6 19590 1 1 126 ILE HG13 H 2.585 3.629 -7.352 1.00 . A A . 126 ILE HG13 1 1
6 19591 1 1 126 ILE HG21 H 5.474 4.227 -10.378 1.00 . A A . 126 ILE HG21 1 1
6 19592 1 1 126 ILE HG22 H 3.824 4.841 -10.523 1.00 . A A . 126 ILE HG22 1 1
6 19593 1 1 126 ILE HG23 H 4.157 3.128 -10.791 1.00 . A A . 126 ILE HG23 1 1
6 19594 1 1 126 ILE N N 6.330 2.495 -8.919 1.00 . A A . 126 ILE N 1 1
6 19595 1 1 126 ILE O O 4.263 0.697 -9.673 1.00 . A A . 126 ILE O 1 1
6 19596 1 1 127 ILE C C 1.045 0.617 -7.559 1.00 . A A . 127 ILE C 1 1
6 19597 1 1 127 ILE CA C 2.363 -0.124 -7.817 1.00 . A A . 127 ILE CA 1 1
6 19598 1 1 127 ILE CB C 2.441 -1.426 -6.969 1.00 . A A . 127 ILE CB 1 1
6 19599 1 1 127 ILE CD1 C 1.555 -2.460 -4.820 1.00 . A A . 127 ILE CD1 1 1
6 19600 1 1 127 ILE CG1 C 2.020 -1.197 -5.513 1.00 . A A . 127 ILE CG1 1 1
6 19601 1 1 127 ILE CG2 C 3.853 -1.989 -7.007 1.00 . A A . 127 ILE CG2 1 1
6 19602 1 1 127 ILE H H 3.645 1.088 -6.654 1.00 . A A . 127 ILE H 1 1
6 19603 1 1 127 ILE HA H 2.399 -0.399 -8.864 1.00 . A A . 127 ILE HA 1 1
6 19604 1 1 127 ILE HB H 1.781 -2.155 -7.416 1.00 . A A . 127 ILE HB 1 1
6 19605 1 1 127 ILE HD11 H 1.266 -2.229 -3.805 1.00 . A A . 127 ILE HD11 1 1
6 19606 1 1 127 ILE HD12 H 2.360 -3.183 -4.808 1.00 . A A . 127 ILE HD12 1 1
6 19607 1 1 127 ILE HD13 H 0.710 -2.873 -5.349 1.00 . A A . 127 ILE HD13 1 1
6 19608 1 1 127 ILE HG12 H 2.860 -0.804 -4.959 1.00 . A A . 127 ILE HG12 1 1
6 19609 1 1 127 ILE HG13 H 1.210 -0.482 -5.488 1.00 . A A . 127 ILE HG13 1 1
6 19610 1 1 127 ILE HG21 H 4.132 -2.194 -8.031 1.00 . A A . 127 ILE HG21 1 1
6 19611 1 1 127 ILE HG22 H 3.891 -2.904 -6.434 1.00 . A A . 127 ILE HG22 1 1
6 19612 1 1 127 ILE HG23 H 4.539 -1.271 -6.584 1.00 . A A . 127 ILE HG23 1 1
6 19613 1 1 127 ILE N N 3.460 0.791 -7.572 1.00 . A A . 127 ILE N 1 1
6 19614 1 1 127 ILE O O 0.780 1.091 -6.453 1.00 . A A . 127 ILE O 1 1
6 19615 1 1 128 SER C C -2.132 0.456 -8.318 1.00 . A A . 128 SER C 1 1
6 19616 1 1 128 SER CA C -1.016 1.475 -8.489 1.00 . A A . 128 SER CA 1 1
6 19617 1 1 128 SER CB C -1.261 2.327 -9.722 1.00 . A A . 128 SER CB 1 1
6 19618 1 1 128 SER H H 0.587 0.521 -9.491 1.00 . A A . 128 SER H 1 1
6 19619 1 1 128 SER HA H -0.987 2.112 -7.619 1.00 . A A . 128 SER HA 1 1
6 19620 1 1 128 SER HB2 H -2.278 2.688 -9.714 1.00 . A A . 128 SER HB2 1 1
6 19621 1 1 128 SER HB3 H -0.579 3.164 -9.718 1.00 . A A . 128 SER HB3 1 1
6 19622 1 1 128 SER HG H -1.377 0.678 -10.772 1.00 . A A . 128 SER HG 1 1
6 19623 1 1 128 SER N N 0.273 0.811 -8.605 1.00 . A A . 128 SER N 1 1
6 19624 1 1 128 SER O O -2.319 -0.412 -9.159 1.00 . A A . 128 SER O 1 1
6 19625 1 1 128 SER OG O -1.054 1.574 -10.906 1.00 . A A . 128 SER OG 1 1
6 19626 1 1 129 SER C C -5.262 0.163 -6.707 1.00 . A A . 129 SER C 1 1
6 19627 1 1 129 SER CA C -3.852 -0.416 -6.856 1.00 . A A . 129 SER CA 1 1
6 19628 1 1 129 SER CB C -3.403 -1.050 -5.539 1.00 . A A . 129 SER CB 1 1
6 19629 1 1 129 SER H H -2.824 1.418 -6.741 1.00 . A A . 129 SER H 1 1
6 19630 1 1 129 SER HA H -3.869 -1.176 -7.620 1.00 . A A . 129 SER HA 1 1
6 19631 1 1 129 SER HB2 H -3.447 -0.312 -4.752 1.00 . A A . 129 SER HB2 1 1
6 19632 1 1 129 SER HB3 H -4.056 -1.875 -5.297 1.00 . A A . 129 SER HB3 1 1
6 19633 1 1 129 SER HG H -1.805 -1.900 -4.786 1.00 . A A . 129 SER HG 1 1
6 19634 1 1 129 SER N N -2.891 0.599 -7.256 1.00 . A A . 129 SER N 1 1
6 19635 1 1 129 SER O O -5.442 1.282 -6.228 1.00 . A A . 129 SER O 1 1
6 19636 1 1 129 SER OG O -2.072 -1.537 -5.635 1.00 . A A . 129 SER OG 1 1
6 19637 1 1 130 LYS C C -8.409 -1.346 -6.392 1.00 . A A . 130 LYS C 1 1
6 19638 1 1 130 LYS CA C -7.645 -0.214 -7.014 1.00 . A A . 130 LYS CA 1 1
6 19639 1 1 130 LYS CB C -8.260 0.046 -8.393 1.00 . A A . 130 LYS CB 1 1
6 19640 1 1 130 LYS CD C -8.053 1.047 -10.683 1.00 . A A . 130 LYS CD 1 1
6 19641 1 1 130 LYS CE C -9.343 1.862 -10.719 1.00 . A A . 130 LYS CE 1 1
6 19642 1 1 130 LYS CG C -7.457 0.964 -9.284 1.00 . A A . 130 LYS CG 1 1
6 19643 1 1 130 LYS H H -6.056 -1.514 -7.480 1.00 . A A . 130 LYS H 1 1
6 19644 1 1 130 LYS HA H -7.719 0.668 -6.398 1.00 . A A . 130 LYS HA 1 1
6 19645 1 1 130 LYS HB2 H -8.369 -0.898 -8.903 1.00 . A A . 130 LYS HB2 1 1
6 19646 1 1 130 LYS HB3 H -9.240 0.482 -8.256 1.00 . A A . 130 LYS HB3 1 1
6 19647 1 1 130 LYS HD2 H -7.333 1.508 -11.343 1.00 . A A . 130 LYS HD2 1 1
6 19648 1 1 130 LYS HD3 H -8.266 0.043 -11.027 1.00 . A A . 130 LYS HD3 1 1
6 19649 1 1 130 LYS HE2 H -9.257 2.675 -10.016 1.00 . A A . 130 LYS HE2 1 1
6 19650 1 1 130 LYS HE3 H -9.469 2.264 -11.714 1.00 . A A . 130 LYS HE3 1 1
6 19651 1 1 130 LYS HG2 H -7.445 1.951 -8.849 1.00 . A A . 130 LYS HG2 1 1
6 19652 1 1 130 LYS HG3 H -6.449 0.585 -9.355 1.00 . A A . 130 LYS HG3 1 1
6 19653 1 1 130 LYS HZ1 H -11.412 1.562 -10.655 1.00 . A A . 130 LYS HZ1 1 1
6 19654 1 1 130 LYS HZ2 H -10.586 0.874 -9.345 1.00 . A A . 130 LYS HZ2 1 1
6 19655 1 1 130 LYS HZ3 H -10.520 0.141 -10.867 1.00 . A A . 130 LYS HZ3 1 1
6 19656 1 1 130 LYS N N -6.259 -0.614 -7.116 1.00 . A A . 130 LYS N 1 1
6 19657 1 1 130 LYS NZ N -10.545 1.051 -10.372 1.00 . A A . 130 LYS NZ 1 1
6 19658 1 1 130 LYS O O -8.340 -2.462 -6.889 1.00 . A A . 130 LYS O 1 1
6 19659 1 1 131 SER C C -11.061 -2.379 -5.837 1.00 . A A . 131 SER C 1 1
6 19660 1 1 131 SER CA C -9.997 -2.104 -4.798 1.00 . A A . 131 SER CA 1 1
6 19661 1 1 131 SER CB C -10.605 -1.662 -3.479 1.00 . A A . 131 SER CB 1 1
6 19662 1 1 131 SER H H -9.093 -0.210 -4.914 1.00 . A A . 131 SER H 1 1
6 19663 1 1 131 SER HA H -9.406 -2.997 -4.652 1.00 . A A . 131 SER HA 1 1
6 19664 1 1 131 SER HB2 H -11.363 -2.370 -3.174 1.00 . A A . 131 SER HB2 1 1
6 19665 1 1 131 SER HB3 H -9.826 -1.624 -2.732 1.00 . A A . 131 SER HB3 1 1
6 19666 1 1 131 SER HG H -10.503 0.273 -3.764 1.00 . A A . 131 SER HG 1 1
6 19667 1 1 131 SER N N -9.130 -1.088 -5.331 1.00 . A A . 131 SER N 1 1
6 19668 1 1 131 SER O O -12.044 -1.646 -5.960 1.00 . A A . 131 SER O 1 1
6 19669 1 1 131 SER OG O -11.193 -0.378 -3.594 1.00 . A A . 131 SER OG 1 1
6 19670 1 1 132 VAL C C -12.562 -4.734 -7.595 1.00 . A A . 132 VAL C 1 1
6 19671 1 1 132 VAL CA C -11.599 -3.597 -7.801 1.00 . A A . 132 VAL CA 1 1
6 19672 1 1 132 VAL CB C -10.692 -3.817 -9.045 1.00 . A A . 132 VAL CB 1 1
6 19673 1 1 132 VAL CG1 C -10.662 -5.251 -9.525 1.00 . A A . 132 VAL CG1 1 1
6 19674 1 1 132 VAL CG2 C -11.098 -2.884 -10.171 1.00 . A A . 132 VAL CG2 1 1
6 19675 1 1 132 VAL H H -10.194 -4.088 -6.347 1.00 . A A . 132 VAL H 1 1
6 19676 1 1 132 VAL HA H -12.157 -2.688 -7.951 1.00 . A A . 132 VAL HA 1 1
6 19677 1 1 132 VAL HB H -9.690 -3.570 -8.764 1.00 . A A . 132 VAL HB 1 1
6 19678 1 1 132 VAL HG11 H -11.671 -5.612 -9.651 1.00 . A A . 132 VAL HG11 1 1
6 19679 1 1 132 VAL HG12 H -10.141 -5.861 -8.801 1.00 . A A . 132 VAL HG12 1 1
6 19680 1 1 132 VAL HG13 H -10.143 -5.290 -10.475 1.00 . A A . 132 VAL HG13 1 1
6 19681 1 1 132 VAL HG21 H -12.136 -3.051 -10.421 1.00 . A A . 132 VAL HG21 1 1
6 19682 1 1 132 VAL HG22 H -10.482 -3.080 -11.037 1.00 . A A . 132 VAL HG22 1 1
6 19683 1 1 132 VAL HG23 H -10.962 -1.858 -9.856 1.00 . A A . 132 VAL HG23 1 1
6 19684 1 1 132 VAL N N -10.844 -3.415 -6.609 1.00 . A A . 132 VAL N 1 1
6 19685 1 1 132 VAL O O -12.243 -5.741 -6.955 1.00 . A A . 132 VAL O 1 1
6 19686 1 1 133 ASP C C -14.886 -6.445 -9.014 1.00 . A A . 133 ASP C 1 1
6 19687 1 1 133 ASP CA C -14.804 -5.490 -7.859 1.00 . A A . 133 ASP CA 1 1
6 19688 1 1 133 ASP CB C -16.098 -4.735 -7.647 1.00 . A A . 133 ASP CB 1 1
6 19689 1 1 133 ASP CG C -17.237 -5.633 -7.195 1.00 . A A . 133 ASP CG 1 1
6 19690 1 1 133 ASP H H -13.898 -3.794 -8.703 1.00 . A A . 133 ASP H 1 1
6 19691 1 1 133 ASP HA H -14.562 -6.042 -6.962 1.00 . A A . 133 ASP HA 1 1
6 19692 1 1 133 ASP HB2 H -15.914 -3.984 -6.889 1.00 . A A . 133 ASP HB2 1 1
6 19693 1 1 133 ASP HB3 H -16.381 -4.249 -8.570 1.00 . A A . 133 ASP HB3 1 1
6 19694 1 1 133 ASP N N -13.742 -4.558 -8.108 1.00 . A A . 133 ASP N 1 1
6 19695 1 1 133 ASP O O -15.671 -6.270 -9.948 1.00 . A A . 133 ASP O 1 1
6 19696 1 1 133 ASP OD1 O -17.803 -6.362 -8.032 1.00 . A A . 133 ASP OD1 1 1
6 19697 1 1 133 ASP OD2 O -17.574 -5.611 -5.994 1.00 . A A . 133 ASP OD2 1 1
6 19698 1 1 134 PHE C C -14.374 -9.745 -9.637 1.00 . A A . 134 PHE C 1 1
6 19699 1 1 134 PHE CA C -13.878 -8.353 -10.062 1.00 . A A . 134 PHE CA 1 1
6 19700 1 1 134 PHE CB C -12.414 -8.363 -10.529 1.00 . A A . 134 PHE CB 1 1
6 19701 1 1 134 PHE CD1 C -11.496 -9.101 -8.335 1.00 . A A . 134 PHE CD1 1 1
6 19702 1 1 134 PHE CD2 C -10.747 -10.199 -10.305 1.00 . A A . 134 PHE CD2 1 1
6 19703 1 1 134 PHE CE1 C -10.707 -9.919 -7.572 1.00 . A A . 134 PHE CE1 1 1
6 19704 1 1 134 PHE CE2 C -9.944 -11.013 -9.544 1.00 . A A . 134 PHE CE2 1 1
6 19705 1 1 134 PHE CG C -11.528 -9.235 -9.706 1.00 . A A . 134 PHE CG 1 1
6 19706 1 1 134 PHE CZ C -9.930 -10.874 -8.174 1.00 . A A . 134 PHE CZ 1 1
6 19707 1 1 134 PHE H H -13.447 -7.530 -8.163 1.00 . A A . 134 PHE H 1 1
6 19708 1 1 134 PHE HA H -14.500 -8.001 -10.871 1.00 . A A . 134 PHE HA 1 1
6 19709 1 1 134 PHE HB2 H -12.369 -8.714 -11.547 1.00 . A A . 134 PHE HB2 1 1
6 19710 1 1 134 PHE HB3 H -12.017 -7.346 -10.478 1.00 . A A . 134 PHE HB3 1 1
6 19711 1 1 134 PHE HD1 H -12.101 -8.346 -7.862 1.00 . A A . 134 PHE HD1 1 1
6 19712 1 1 134 PHE HD2 H -10.762 -10.304 -11.381 1.00 . A A . 134 PHE HD2 1 1
6 19713 1 1 134 PHE HE1 H -10.691 -9.800 -6.495 1.00 . A A . 134 PHE HE1 1 1
6 19714 1 1 134 PHE HE2 H -9.330 -11.765 -10.018 1.00 . A A . 134 PHE HE2 1 1
6 19715 1 1 134 PHE HZ H -9.319 -11.520 -7.571 1.00 . A A . 134 PHE HZ 1 1
6 19716 1 1 134 PHE N N -14.018 -7.427 -8.967 1.00 . A A . 134 PHE N 1 1
6 19717 1 1 134 PHE O O -14.342 -10.090 -8.455 1.00 . A A . 134 PHE O 1 1
6 19718 1 1 135 PRO C C -14.845 -12.898 -9.615 1.00 . A A . 135 PRO C 1 1
6 19719 1 1 135 PRO CA C -15.601 -11.790 -10.345 1.00 . A A . 135 PRO CA 1 1
6 19720 1 1 135 PRO CB C -15.928 -12.300 -11.739 1.00 . A A . 135 PRO CB 1 1
6 19721 1 1 135 PRO CD C -14.704 -10.292 -12.048 1.00 . A A . 135 PRO CD 1 1
6 19722 1 1 135 PRO CG C -15.806 -11.116 -12.631 1.00 . A A . 135 PRO CG 1 1
6 19723 1 1 135 PRO HA H -16.521 -11.585 -9.821 1.00 . A A . 135 PRO HA 1 1
6 19724 1 1 135 PRO HB2 H -15.208 -13.061 -11.990 1.00 . A A . 135 PRO HB2 1 1
6 19725 1 1 135 PRO HB3 H -16.925 -12.713 -11.754 1.00 . A A . 135 PRO HB3 1 1
6 19726 1 1 135 PRO HD2 H -13.745 -10.630 -12.411 1.00 . A A . 135 PRO HD2 1 1
6 19727 1 1 135 PRO HD3 H -14.851 -9.247 -12.273 1.00 . A A . 135 PRO HD3 1 1
6 19728 1 1 135 PRO HG2 H -15.552 -11.433 -13.632 1.00 . A A . 135 PRO HG2 1 1
6 19729 1 1 135 PRO HG3 H -16.730 -10.556 -12.635 1.00 . A A . 135 PRO HG3 1 1
6 19730 1 1 135 PRO N N -14.844 -10.545 -10.604 1.00 . A A . 135 PRO N 1 1
6 19731 1 1 135 PRO O O -15.470 -13.815 -9.079 1.00 . A A . 135 PRO O 1 1
6 19732 1 1 136 GLU C C -12.929 -14.038 -7.596 1.00 . A A . 136 GLU C 1 1
6 19733 1 1 136 GLU CA C -12.744 -13.946 -9.084 1.00 . A A . 136 GLU CA 1 1
6 19734 1 1 136 GLU CB C -11.287 -13.720 -9.405 1.00 . A A . 136 GLU CB 1 1
6 19735 1 1 136 GLU CD C -11.005 -15.558 -11.065 1.00 . A A . 136 GLU CD 1 1
6 19736 1 1 136 GLU CG C -10.548 -14.975 -9.747 1.00 . A A . 136 GLU CG 1 1
6 19737 1 1 136 GLU H H -13.051 -12.060 -9.921 1.00 . A A . 136 GLU H 1 1
6 19738 1 1 136 GLU HA H -13.075 -14.860 -9.546 1.00 . A A . 136 GLU HA 1 1
6 19739 1 1 136 GLU HB2 H -11.216 -13.045 -10.246 1.00 . A A . 136 GLU HB2 1 1
6 19740 1 1 136 GLU HB3 H -10.809 -13.267 -8.549 1.00 . A A . 136 GLU HB3 1 1
6 19741 1 1 136 GLU HG2 H -9.504 -14.739 -9.813 1.00 . A A . 136 GLU HG2 1 1
6 19742 1 1 136 GLU HG3 H -10.717 -15.696 -8.963 1.00 . A A . 136 GLU HG3 1 1
6 19743 1 1 136 GLU N N -13.519 -12.851 -9.604 1.00 . A A . 136 GLU N 1 1
6 19744 1 1 136 GLU O O -12.864 -15.117 -7.002 1.00 . A A . 136 GLU O 1 1
6 19745 1 1 136 GLU OE1 O -11.953 -16.369 -11.056 1.00 . A A . 136 GLU OE1 1 1
6 19746 1 1 136 GLU OE2 O -10.403 -15.229 -12.110 1.00 . A A . 136 GLU OE2 1 1
6 19747 1 1 137 TYR C C -14.084 -11.626 -5.055 1.00 . A A . 137 TYR C 1 1
6 19748 1 1 137 TYR CA C -13.296 -12.832 -5.561 1.00 . A A . 137 TYR CA 1 1
6 19749 1 1 137 TYR CB C -11.906 -12.822 -4.952 1.00 . A A . 137 TYR CB 1 1
6 19750 1 1 137 TYR CD1 C -11.818 -14.445 -3.025 1.00 . A A . 137 TYR CD1 1 1
6 19751 1 1 137 TYR CD2 C -11.982 -12.125 -2.519 1.00 . A A . 137 TYR CD2 1 1
6 19752 1 1 137 TYR CE1 C -11.811 -14.744 -1.681 1.00 . A A . 137 TYR CE1 1 1
6 19753 1 1 137 TYR CE2 C -11.974 -12.418 -1.166 1.00 . A A . 137 TYR CE2 1 1
6 19754 1 1 137 TYR CG C -11.906 -13.134 -3.470 1.00 . A A . 137 TYR CG 1 1
6 19755 1 1 137 TYR CZ C -11.922 -13.684 -0.745 1.00 . A A . 137 TYR CZ 1 1
6 19756 1 1 137 TYR H H -13.295 -12.086 -7.550 1.00 . A A . 137 TYR H 1 1
6 19757 1 1 137 TYR HA H -13.799 -13.730 -5.235 1.00 . A A . 137 TYR HA 1 1
6 19758 1 1 137 TYR HB2 H -11.301 -13.552 -5.468 1.00 . A A . 137 TYR HB2 1 1
6 19759 1 1 137 TYR HB3 H -11.470 -11.842 -5.086 1.00 . A A . 137 TYR HB3 1 1
6 19760 1 1 137 TYR HD1 H -11.757 -15.241 -3.753 1.00 . A A . 137 TYR HD1 1 1
6 19761 1 1 137 TYR HD2 H -12.047 -11.098 -2.845 1.00 . A A . 137 TYR HD2 1 1
6 19762 1 1 137 TYR HE1 H -11.743 -15.772 -1.359 1.00 . A A . 137 TYR HE1 1 1
6 19763 1 1 137 TYR HE2 H -12.036 -11.621 -0.440 1.00 . A A . 137 TYR HE2 1 1
6 19764 1 1 137 TYR HH H -11.870 -15.002 0.697 1.00 . A A . 137 TYR HH 1 1
6 19765 1 1 137 TYR N N -13.184 -12.894 -7.000 1.00 . A A . 137 TYR N 1 1
6 19766 1 1 137 TYR O O -13.615 -10.485 -5.102 1.00 . A A . 137 TYR O 1 1
6 19767 1 1 137 TYR OH O -11.887 -14.033 0.588 1.00 . A A . 137 TYR OH 1 1
6 19768 1 1 138 PRO C C -15.657 -11.202 -2.253 1.00 . A A . 138 PRO C 1 1
6 19769 1 1 138 PRO CA C -16.027 -10.948 -3.720 1.00 . A A . 138 PRO CA 1 1
6 19770 1 1 138 PRO CB C -17.505 -11.291 -3.980 1.00 . A A . 138 PRO CB 1 1
6 19771 1 1 138 PRO CD C -16.110 -13.058 -4.869 1.00 . A A . 138 PRO CD 1 1
6 19772 1 1 138 PRO CG C -17.511 -12.510 -4.856 1.00 . A A . 138 PRO CG 1 1
6 19773 1 1 138 PRO HA H -15.828 -9.918 -3.978 1.00 . A A . 138 PRO HA 1 1
6 19774 1 1 138 PRO HB2 H -17.998 -11.485 -3.039 1.00 . A A . 138 PRO HB2 1 1
6 19775 1 1 138 PRO HB3 H -17.983 -10.455 -4.471 1.00 . A A . 138 PRO HB3 1 1
6 19776 1 1 138 PRO HD2 H -15.987 -13.809 -4.103 1.00 . A A . 138 PRO HD2 1 1
6 19777 1 1 138 PRO HD3 H -15.867 -13.461 -5.841 1.00 . A A . 138 PRO HD3 1 1
6 19778 1 1 138 PRO HG2 H -18.192 -13.245 -4.451 1.00 . A A . 138 PRO HG2 1 1
6 19779 1 1 138 PRO HG3 H -17.813 -12.237 -5.857 1.00 . A A . 138 PRO HG3 1 1
6 19780 1 1 138 PRO N N -15.306 -11.873 -4.579 1.00 . A A . 138 PRO N 1 1
6 19781 1 1 138 PRO O O -15.234 -12.308 -1.908 1.00 . A A . 138 PRO O 1 1
6 19782 1 1 139 PRO C C -16.420 -11.303 0.764 1.00 . A A . 139 PRO C 1 1
6 19783 1 1 139 PRO CA C -15.459 -10.354 0.050 1.00 . A A . 139 PRO CA 1 1
6 19784 1 1 139 PRO CB C -15.572 -8.945 0.629 1.00 . A A . 139 PRO CB 1 1
6 19785 1 1 139 PRO CD C -16.246 -8.832 -1.691 1.00 . A A . 139 PRO CD 1 1
6 19786 1 1 139 PRO CG C -16.383 -8.160 -0.348 1.00 . A A . 139 PRO CG 1 1
6 19787 1 1 139 PRO HA H -14.448 -10.715 0.178 1.00 . A A . 139 PRO HA 1 1
6 19788 1 1 139 PRO HB2 H -16.060 -8.996 1.592 1.00 . A A . 139 PRO HB2 1 1
6 19789 1 1 139 PRO HB3 H -14.585 -8.526 0.750 1.00 . A A . 139 PRO HB3 1 1
6 19790 1 1 139 PRO HD2 H -17.201 -8.861 -2.196 1.00 . A A . 139 PRO HD2 1 1
6 19791 1 1 139 PRO HD3 H -15.518 -8.312 -2.297 1.00 . A A . 139 PRO HD3 1 1
6 19792 1 1 139 PRO HG2 H -17.415 -8.154 -0.041 1.00 . A A . 139 PRO HG2 1 1
6 19793 1 1 139 PRO HG3 H -16.007 -7.149 -0.400 1.00 . A A . 139 PRO HG3 1 1
6 19794 1 1 139 PRO N N -15.785 -10.192 -1.373 1.00 . A A . 139 PRO N 1 1
6 19795 1 1 139 PRO O O -17.191 -12.021 0.127 1.00 . A A . 139 PRO O 1 1
6 19796 1 1 140 SER C C -17.823 -11.566 4.014 1.00 . A A . 140 SER C 1 1
6 19797 1 1 140 SER CA C -17.105 -12.262 2.867 1.00 . A A . 140 SER CA 1 1
6 19798 1 1 140 SER CB C -16.110 -13.306 3.384 1.00 . A A . 140 SER CB 1 1
6 19799 1 1 140 SER H H -15.937 -10.550 2.557 1.00 . A A . 140 SER H 1 1
6 19800 1 1 140 SER HA H -17.832 -12.743 2.230 1.00 . A A . 140 SER HA 1 1
6 19801 1 1 140 SER HB2 H -15.497 -13.651 2.564 1.00 . A A . 140 SER HB2 1 1
6 19802 1 1 140 SER HB3 H -15.480 -12.853 4.136 1.00 . A A . 140 SER HB3 1 1
6 19803 1 1 140 SER HG H -16.347 -15.235 3.639 1.00 . A A . 140 SER HG 1 1
6 19804 1 1 140 SER N N -16.400 -11.278 2.087 1.00 . A A . 140 SER N 1 1
6 19805 1 1 140 SER O O -18.059 -10.357 3.954 1.00 . A A . 140 SER O 1 1
6 19806 1 1 140 SER OG O -16.768 -14.422 3.956 1.00 . A A . 140 SER OG 1 1
6 19807 1 1 141 SER C C -18.009 -10.985 7.125 1.00 . A A . 141 SER C 1 1
6 19808 1 1 141 SER CA C -18.917 -11.726 6.139 1.00 . A A . 141 SER CA 1 1
6 19809 1 1 141 SER CB C -19.731 -12.811 6.844 1.00 . A A . 141 SER CB 1 1
6 19810 1 1 141 SER H H -17.907 -13.253 5.077 1.00 . A A . 141 SER H 1 1
6 19811 1 1 141 SER HA H -19.593 -11.010 5.699 1.00 . A A . 141 SER HA 1 1
6 19812 1 1 141 SER HB2 H -19.061 -13.539 7.276 1.00 . A A . 141 SER HB2 1 1
6 19813 1 1 141 SER HB3 H -20.327 -12.361 7.624 1.00 . A A . 141 SER HB3 1 1
6 19814 1 1 141 SER HG H -20.284 -13.315 5.022 1.00 . A A . 141 SER HG 1 1
6 19815 1 1 141 SER N N -18.164 -12.302 5.049 1.00 . A A . 141 SER N 1 1
6 19816 1 1 141 SER O O -18.340 -9.890 7.582 1.00 . A A . 141 SER O 1 1
6 19817 1 1 141 SER OG O -20.595 -13.470 5.927 1.00 . A A . 141 SER OG 1 1
6 19818 1 1 142 ASN C C -14.851 -10.189 7.529 1.00 . A A . 142 ASN C 1 1
6 19819 1 1 142 ASN CA C -15.905 -10.928 8.336 1.00 . A A . 142 ASN CA 1 1
6 19820 1 1 142 ASN CB C -15.234 -11.947 9.262 1.00 . A A . 142 ASN CB 1 1
6 19821 1 1 142 ASN CG C -16.203 -12.581 10.242 1.00 . A A . 142 ASN CG 1 1
6 19822 1 1 142 ASN H H -16.641 -12.448 7.052 1.00 . A A . 142 ASN H 1 1
6 19823 1 1 142 ASN HA H -16.447 -10.211 8.936 1.00 . A A . 142 ASN HA 1 1
6 19824 1 1 142 ASN HB2 H -14.795 -12.732 8.663 1.00 . A A . 142 ASN HB2 1 1
6 19825 1 1 142 ASN HB3 H -14.453 -11.453 9.824 1.00 . A A . 142 ASN HB3 1 1
6 19826 1 1 142 ASN HD21 H -16.472 -14.126 9.022 1.00 . A A . 142 ASN HD21 1 1
6 19827 1 1 142 ASN HD22 H -17.359 -14.179 10.506 1.00 . A A . 142 ASN HD22 1 1
6 19828 1 1 142 ASN N N -16.860 -11.572 7.439 1.00 . A A . 142 ASN N 1 1
6 19829 1 1 142 ASN ND2 N -16.733 -13.743 9.886 1.00 . A A . 142 ASN ND2 1 1
6 19830 1 1 142 ASN O O -14.315 -9.171 7.965 1.00 . A A . 142 ASN O 1 1
6 19831 1 1 142 ASN OD1 O -16.462 -12.036 11.317 1.00 . A A . 142 ASN OD1 1 1
6 19832 1 1 143 TYR C C -14.250 -9.000 4.646 1.00 . A A . 143 TYR C 1 1
6 19833 1 1 143 TYR CA C -13.601 -10.092 5.457 1.00 . A A . 143 TYR CA 1 1
6 19834 1 1 143 TYR CB C -12.970 -11.134 4.533 1.00 . A A . 143 TYR CB 1 1
6 19835 1 1 143 TYR CD1 C -11.219 -11.790 6.232 1.00 . A A . 143 TYR CD1 1 1
6 19836 1 1 143 TYR CD2 C -12.282 -13.525 4.988 1.00 . A A . 143 TYR CD2 1 1
6 19837 1 1 143 TYR CE1 C -10.456 -12.729 6.900 1.00 . A A . 143 TYR CE1 1 1
6 19838 1 1 143 TYR CE2 C -11.522 -14.469 5.654 1.00 . A A . 143 TYR CE2 1 1
6 19839 1 1 143 TYR CG C -12.144 -12.171 5.265 1.00 . A A . 143 TYR CG 1 1
6 19840 1 1 143 TYR CZ C -10.613 -14.066 6.608 1.00 . A A . 143 TYR CZ 1 1
6 19841 1 1 143 TYR H H -15.044 -11.501 6.041 1.00 . A A . 143 TYR H 1 1
6 19842 1 1 143 TYR HA H -12.829 -9.647 6.062 1.00 . A A . 143 TYR HA 1 1
6 19843 1 1 143 TYR HB2 H -13.753 -11.648 3.994 1.00 . A A . 143 TYR HB2 1 1
6 19844 1 1 143 TYR HB3 H -12.324 -10.633 3.826 1.00 . A A . 143 TYR HB3 1 1
6 19845 1 1 143 TYR HD1 H -11.099 -10.742 6.458 1.00 . A A . 143 TYR HD1 1 1
6 19846 1 1 143 TYR HD2 H -12.996 -13.838 4.241 1.00 . A A . 143 TYR HD2 1 1
6 19847 1 1 143 TYR HE1 H -9.744 -12.411 7.648 1.00 . A A . 143 TYR HE1 1 1
6 19848 1 1 143 TYR HE2 H -11.644 -15.517 5.425 1.00 . A A . 143 TYR HE2 1 1
6 19849 1 1 143 TYR HH H -9.952 -14.882 8.231 1.00 . A A . 143 TYR HH 1 1
6 19850 1 1 143 TYR N N -14.573 -10.702 6.338 1.00 . A A . 143 TYR N 1 1
6 19851 1 1 143 TYR O O -15.068 -9.260 3.760 1.00 . A A . 143 TYR O 1 1
6 19852 1 1 143 TYR OH O -9.851 -15.003 7.271 1.00 . A A . 143 TYR OH 1 1
6 19853 1 1 144 ILE C C -13.361 -6.250 3.204 1.00 . A A . 144 ILE C 1 1
6 19854 1 1 144 ILE CA C -14.386 -6.641 4.240 1.00 . A A . 144 ILE CA 1 1
6 19855 1 1 144 ILE CB C -14.685 -5.447 5.179 1.00 . A A . 144 ILE CB 1 1
6 19856 1 1 144 ILE CD1 C -15.881 -4.071 3.387 1.00 . A A . 144 ILE CD1 1 1
6 19857 1 1 144 ILE CG1 C -14.746 -4.130 4.391 1.00 . A A . 144 ILE CG1 1 1
6 19858 1 1 144 ILE CG2 C -13.653 -5.368 6.293 1.00 . A A . 144 ILE CG2 1 1
6 19859 1 1 144 ILE H H -13.239 -7.633 5.689 1.00 . A A . 144 ILE H 1 1
6 19860 1 1 144 ILE HA H -15.301 -6.930 3.744 1.00 . A A . 144 ILE HA 1 1
6 19861 1 1 144 ILE HB H -15.648 -5.621 5.639 1.00 . A A . 144 ILE HB 1 1
6 19862 1 1 144 ILE HD11 H -15.877 -3.109 2.896 1.00 . A A . 144 ILE HD11 1 1
6 19863 1 1 144 ILE HD12 H -16.820 -4.212 3.898 1.00 . A A . 144 ILE HD12 1 1
6 19864 1 1 144 ILE HD13 H -15.751 -4.851 2.649 1.00 . A A . 144 ILE HD13 1 1
6 19865 1 1 144 ILE HG12 H -14.871 -3.308 5.079 1.00 . A A . 144 ILE HG12 1 1
6 19866 1 1 144 ILE HG13 H -13.814 -4.003 3.855 1.00 . A A . 144 ILE HG13 1 1
6 19867 1 1 144 ILE HG21 H -13.668 -6.288 6.861 1.00 . A A . 144 ILE HG21 1 1
6 19868 1 1 144 ILE HG22 H -13.886 -4.538 6.943 1.00 . A A . 144 ILE HG22 1 1
6 19869 1 1 144 ILE HG23 H -12.672 -5.225 5.863 1.00 . A A . 144 ILE HG23 1 1
6 19870 1 1 144 ILE N N -13.889 -7.776 4.963 1.00 . A A . 144 ILE N 1 1
6 19871 1 1 144 ILE O O -12.236 -5.904 3.548 1.00 . A A . 144 ILE O 1 1
6 19872 1 1 145 ARG C C -12.522 -4.443 1.109 1.00 . A A . 145 ARG C 1 1
6 19873 1 1 145 ARG CA C -12.858 -5.910 0.877 1.00 . A A . 145 ARG CA 1 1
6 19874 1 1 145 ARG CB C -13.496 -6.075 -0.503 1.00 . A A . 145 ARG CB 1 1
6 19875 1 1 145 ARG CD C -13.150 -5.632 -2.967 1.00 . A A . 145 ARG CD 1 1
6 19876 1 1 145 ARG CG C -12.485 -5.901 -1.630 1.00 . A A . 145 ARG CG 1 1
6 19877 1 1 145 ARG CZ C -14.780 -6.905 -4.300 1.00 . A A . 145 ARG CZ 1 1
6 19878 1 1 145 ARG H H -14.577 -6.801 1.735 1.00 . A A . 145 ARG H 1 1
6 19879 1 1 145 ARG HA H -11.946 -6.487 0.919 1.00 . A A . 145 ARG HA 1 1
6 19880 1 1 145 ARG HB2 H -13.940 -7.059 -0.576 1.00 . A A . 145 ARG HB2 1 1
6 19881 1 1 145 ARG HB3 H -14.267 -5.329 -0.623 1.00 . A A . 145 ARG HB3 1 1
6 19882 1 1 145 ARG HD2 H -13.979 -4.957 -2.809 1.00 . A A . 145 ARG HD2 1 1
6 19883 1 1 145 ARG HD3 H -12.430 -5.164 -3.623 1.00 . A A . 145 ARG HD3 1 1
6 19884 1 1 145 ARG HE H -13.083 -7.652 -3.547 1.00 . A A . 145 ARG HE 1 1
6 19885 1 1 145 ARG HG2 H -11.831 -5.078 -1.394 1.00 . A A . 145 ARG HG2 1 1
6 19886 1 1 145 ARG HG3 H -11.900 -6.807 -1.711 1.00 . A A . 145 ARG HG3 1 1
6 19887 1 1 145 ARG HH11 H -15.368 -5.028 -3.810 1.00 . A A . 145 ARG HH11 1 1
6 19888 1 1 145 ARG HH12 H -16.453 -5.885 -4.864 1.00 . A A . 145 ARG HH12 1 1
6 19889 1 1 145 ARG HH21 H -14.502 -8.821 -4.934 1.00 . A A . 145 ARG HH21 1 1
6 19890 1 1 145 ARG HH22 H -15.967 -8.056 -5.478 1.00 . A A . 145 ARG HH22 1 1
6 19891 1 1 145 ARG N N -13.725 -6.372 1.943 1.00 . A A . 145 ARG N 1 1
6 19892 1 1 145 ARG NE N -13.649 -6.849 -3.603 1.00 . A A . 145 ARG NE 1 1
6 19893 1 1 145 ARG NH1 N -15.597 -5.858 -4.320 1.00 . A A . 145 ARG NH1 1 1
6 19894 1 1 145 ARG NH2 N -15.109 -8.015 -4.956 1.00 . A A . 145 ARG NH2 1 1
6 19895 1 1 145 ARG O O -13.384 -3.572 0.978 1.00 . A A . 145 ARG O 1 1
6 19896 1 1 146 GLY C C -10.983 -1.994 0.511 1.00 . A A . 146 GLY C 1 1
6 19897 1 1 146 GLY CA C -10.842 -2.837 1.745 1.00 . A A . 146 GLY CA 1 1
6 19898 1 1 146 GLY H H -10.653 -4.936 1.614 1.00 . A A . 146 GLY H 1 1
6 19899 1 1 146 GLY HA2 H -11.435 -2.407 2.539 1.00 . A A . 146 GLY HA2 1 1
6 19900 1 1 146 GLY HA3 H -9.805 -2.850 2.045 1.00 . A A . 146 GLY HA3 1 1
6 19901 1 1 146 GLY N N -11.282 -4.187 1.500 1.00 . A A . 146 GLY N 1 1
6 19902 1 1 146 GLY O O -10.269 -2.199 -0.466 1.00 . A A . 146 GLY O 1 1
6 19903 1 1 147 TYR C C -11.219 0.900 -0.758 1.00 . A A . 147 TYR C 1 1
6 19904 1 1 147 TYR CA C -12.180 -0.255 -0.635 1.00 . A A . 147 TYR CA 1 1
6 19905 1 1 147 TYR CB C -13.626 0.216 -0.671 1.00 . A A . 147 TYR CB 1 1
6 19906 1 1 147 TYR CD1 C -14.916 -1.828 -1.380 1.00 . A A . 147 TYR CD1 1 1
6 19907 1 1 147 TYR CD2 C -14.777 -0.001 -2.902 1.00 . A A . 147 TYR CD2 1 1
6 19908 1 1 147 TYR CE1 C -15.689 -2.528 -2.283 1.00 . A A . 147 TYR CE1 1 1
6 19909 1 1 147 TYR CE2 C -15.546 -0.695 -3.813 1.00 . A A . 147 TYR CE2 1 1
6 19910 1 1 147 TYR CG C -14.448 -0.555 -1.673 1.00 . A A . 147 TYR CG 1 1
6 19911 1 1 147 TYR CZ C -15.926 -1.990 -3.536 1.00 . A A . 147 TYR CZ 1 1
6 19912 1 1 147 TYR H H -12.416 -0.896 1.361 1.00 . A A . 147 TYR H 1 1
6 19913 1 1 147 TYR HA H -12.016 -0.893 -1.481 1.00 . A A . 147 TYR HA 1 1
6 19914 1 1 147 TYR HB2 H -14.071 0.082 0.305 1.00 . A A . 147 TYR HB2 1 1
6 19915 1 1 147 TYR HB3 H -13.657 1.260 -0.943 1.00 . A A . 147 TYR HB3 1 1
6 19916 1 1 147 TYR HD1 H -14.667 -2.272 -0.426 1.00 . A A . 147 TYR HD1 1 1
6 19917 1 1 147 TYR HD2 H -14.418 0.989 -3.145 1.00 . A A . 147 TYR HD2 1 1
6 19918 1 1 147 TYR HE1 H -16.043 -3.519 -2.038 1.00 . A A . 147 TYR HE1 1 1
6 19919 1 1 147 TYR HE2 H -15.787 -0.249 -4.766 1.00 . A A . 147 TYR HE2 1 1
6 19920 1 1 147 TYR HH H -17.492 -3.092 -3.938 1.00 . A A . 147 TYR HH 1 1
6 19921 1 1 147 TYR N N -11.906 -1.048 0.542 1.00 . A A . 147 TYR N 1 1
6 19922 1 1 147 TYR O O -11.542 2.052 -0.481 1.00 . A A . 147 TYR O 1 1
6 19923 1 1 147 TYR OH O -16.772 -2.653 -4.403 1.00 . A A . 147 TYR OH 1 1
6 19924 1 1 148 ASN C C -9.303 2.041 -2.909 1.00 . A A . 148 ASN C 1 1
6 19925 1 1 148 ASN CA C -9.014 1.513 -1.509 1.00 . A A . 148 ASN CA 1 1
6 19926 1 1 148 ASN CB C -7.634 0.850 -1.483 1.00 . A A . 148 ASN CB 1 1
6 19927 1 1 148 ASN CG C -7.401 -0.003 -0.245 1.00 . A A . 148 ASN CG 1 1
6 19928 1 1 148 ASN H H -9.810 -0.406 -1.232 1.00 . A A . 148 ASN H 1 1
6 19929 1 1 148 ASN HA H -9.046 2.324 -0.797 1.00 . A A . 148 ASN HA 1 1
6 19930 1 1 148 ASN HB2 H -7.532 0.217 -2.352 1.00 . A A . 148 ASN HB2 1 1
6 19931 1 1 148 ASN HB3 H -6.878 1.619 -1.514 1.00 . A A . 148 ASN HB3 1 1
6 19932 1 1 148 ASN HD21 H -6.290 -1.272 -1.312 1.00 . A A . 148 ASN HD21 1 1
6 19933 1 1 148 ASN HD22 H -6.482 -1.646 0.371 1.00 . A A . 148 ASN HD22 1 1
6 19934 1 1 148 ASN N N -10.025 0.551 -1.165 1.00 . A A . 148 ASN N 1 1
6 19935 1 1 148 ASN ND2 N -6.650 -1.079 -0.404 1.00 . A A . 148 ASN ND2 1 1
6 19936 1 1 148 ASN O O -9.033 1.363 -3.904 1.00 . A A . 148 ASN O 1 1
6 19937 1 1 148 ASN OD1 O -7.906 0.287 0.839 1.00 . A A . 148 ASN OD1 1 1
6 19938 1 1 149 HIS C C -8.744 4.123 -4.878 1.00 . A A . 149 HIS C 1 1
6 19939 1 1 149 HIS CA C -10.113 3.879 -4.274 1.00 . A A . 149 HIS CA 1 1
6 19940 1 1 149 HIS CB C -10.813 5.224 -4.105 1.00 . A A . 149 HIS CB 1 1
6 19941 1 1 149 HIS CD2 C -12.598 5.156 -2.214 1.00 . A A . 149 HIS CD2 1 1
6 19942 1 1 149 HIS CE1 C -14.389 5.172 -3.471 1.00 . A A . 149 HIS CE1 1 1
6 19943 1 1 149 HIS CG C -12.188 5.169 -3.505 1.00 . A A . 149 HIS CG 1 1
6 19944 1 1 149 HIS H H -10.211 3.659 -2.164 1.00 . A A . 149 HIS H 1 1
6 19945 1 1 149 HIS HA H -10.691 3.234 -4.919 1.00 . A A . 149 HIS HA 1 1
6 19946 1 1 149 HIS HB2 H -10.194 5.844 -3.475 1.00 . A A . 149 HIS HB2 1 1
6 19947 1 1 149 HIS HB3 H -10.895 5.694 -5.076 1.00 . A A . 149 HIS HB3 1 1
6 19948 1 1 149 HIS HD1 H -13.376 5.183 -5.254 1.00 . A A . 149 HIS HD1 1 1
6 19949 1 1 149 HIS HD2 H -11.962 5.140 -1.340 1.00 . A A . 149 HIS HD2 1 1
6 19950 1 1 149 HIS HE1 H -15.421 5.176 -3.791 1.00 . A A . 149 HIS HE1 1 1
6 19951 1 1 149 HIS HE2 H -14.545 5.377 -1.436 1.00 . A A . 149 HIS HE2 1 1
6 19952 1 1 149 HIS N N -9.914 3.216 -2.987 1.00 . A A . 149 HIS N 1 1
6 19953 1 1 149 HIS ND1 N -13.336 5.176 -4.265 1.00 . A A . 149 HIS ND1 1 1
6 19954 1 1 149 HIS NE2 N -13.971 5.163 -2.221 1.00 . A A . 149 HIS NE2 1 1
6 19955 1 1 149 HIS O O -7.804 4.275 -4.115 1.00 . A A . 149 HIS O 1 1
6 19956 1 1 150 PRO C C -6.197 4.884 -6.265 1.00 . A A . 150 PRO C 1 1
6 19957 1 1 150 PRO CA C -7.391 4.287 -7.010 1.00 . A A . 150 PRO CA 1 1
6 19958 1 1 150 PRO CB C -7.798 5.194 -8.173 1.00 . A A . 150 PRO CB 1 1
6 19959 1 1 150 PRO CD C -9.780 4.214 -7.154 1.00 . A A . 150 PRO CD 1 1
6 19960 1 1 150 PRO CG C -9.298 5.111 -8.269 1.00 . A A . 150 PRO CG 1 1
6 19961 1 1 150 PRO HA H -7.099 3.318 -7.402 1.00 . A A . 150 PRO HA 1 1
6 19962 1 1 150 PRO HB2 H -7.472 6.204 -7.967 1.00 . A A . 150 PRO HB2 1 1
6 19963 1 1 150 PRO HB3 H -7.329 4.844 -9.082 1.00 . A A . 150 PRO HB3 1 1
6 19964 1 1 150 PRO HD2 H -10.654 4.636 -6.679 1.00 . A A . 150 PRO HD2 1 1
6 19965 1 1 150 PRO HD3 H -9.994 3.224 -7.530 1.00 . A A . 150 PRO HD3 1 1
6 19966 1 1 150 PRO HG2 H -9.724 6.097 -8.158 1.00 . A A . 150 PRO HG2 1 1
6 19967 1 1 150 PRO HG3 H -9.577 4.695 -9.226 1.00 . A A . 150 PRO HG3 1 1
6 19968 1 1 150 PRO N N -8.644 4.192 -6.233 1.00 . A A . 150 PRO N 1 1
6 19969 1 1 150 PRO O O -5.762 6.004 -6.535 1.00 . A A . 150 PRO O 1 1
6 19970 1 1 151 CYS C C -3.294 3.805 -5.173 1.00 . A A . 151 CYS C 1 1
6 19971 1 1 151 CYS CA C -4.515 4.475 -4.574 1.00 . A A . 151 CYS CA 1 1
6 19972 1 1 151 CYS CB C -4.694 4.045 -3.121 1.00 . A A . 151 CYS CB 1 1
6 19973 1 1 151 CYS H H -6.165 3.292 -5.096 1.00 . A A . 151 CYS H 1 1
6 19974 1 1 151 CYS HA H -4.393 5.546 -4.619 1.00 . A A . 151 CYS HA 1 1
6 19975 1 1 151 CYS HB2 H -3.799 4.289 -2.567 1.00 . A A . 151 CYS HB2 1 1
6 19976 1 1 151 CYS HB3 H -5.531 4.579 -2.696 1.00 . A A . 151 CYS HB3 1 1
6 19977 1 1 151 CYS HG H -5.049 1.721 -4.120 1.00 . A A . 151 CYS HG 1 1
6 19978 1 1 151 CYS N N -5.689 4.118 -5.327 1.00 . A A . 151 CYS N 1 1
6 19979 1 1 151 CYS O O -3.372 3.171 -6.226 1.00 . A A . 151 CYS O 1 1
6 19980 1 1 151 CYS SG S -5.004 2.277 -2.914 1.00 . A A . 151 CYS SG 1 1
6 19981 1 1 152 GLY C C 0.169 3.459 -4.049 1.00 . A A . 152 GLY C 1 1
6 19982 1 1 152 GLY CA C -0.967 3.345 -5.019 1.00 . A A . 152 GLY CA 1 1
6 19983 1 1 152 GLY H H -2.141 4.467 -3.688 1.00 . A A . 152 GLY H 1 1
6 19984 1 1 152 GLY HA2 H -1.158 2.300 -5.211 1.00 . A A . 152 GLY HA2 1 1
6 19985 1 1 152 GLY HA3 H -0.689 3.826 -5.943 1.00 . A A . 152 GLY HA3 1 1
6 19986 1 1 152 GLY N N -2.165 3.949 -4.516 1.00 . A A . 152 GLY N 1 1
6 19987 1 1 152 GLY O O -0.029 3.753 -2.870 1.00 . A A . 152 GLY O 1 1
6 19988 1 1 153 PHE C C 3.757 3.382 -4.590 1.00 . A A . 153 PHE C 1 1
6 19989 1 1 153 PHE CA C 2.537 3.120 -3.740 1.00 . A A . 153 PHE CA 1 1
6 19990 1 1 153 PHE CB C 2.567 1.700 -3.161 1.00 . A A . 153 PHE CB 1 1
6 19991 1 1 153 PHE CD1 C 3.558 1.837 -0.856 1.00 . A A . 153 PHE CD1 1 1
6 19992 1 1 153 PHE CD2 C 4.849 0.829 -2.586 1.00 . A A . 153 PHE CD2 1 1
6 19993 1 1 153 PHE CE1 C 4.585 1.615 0.042 1.00 . A A . 153 PHE CE1 1 1
6 19994 1 1 153 PHE CE2 C 5.879 0.607 -1.694 1.00 . A A . 153 PHE CE2 1 1
6 19995 1 1 153 PHE CG C 3.678 1.444 -2.179 1.00 . A A . 153 PHE CG 1 1
6 19996 1 1 153 PHE CZ C 5.712 0.940 -0.353 1.00 . A A . 153 PHE CZ 1 1
6 19997 1 1 153 PHE H H 1.456 3.290 -5.546 1.00 . A A . 153 PHE H 1 1
6 19998 1 1 153 PHE HA H 2.494 3.840 -2.935 1.00 . A A . 153 PHE HA 1 1
6 19999 1 1 153 PHE HB2 H 1.632 1.513 -2.655 1.00 . A A . 153 PHE HB2 1 1
6 20000 1 1 153 PHE HB3 H 2.673 0.995 -3.974 1.00 . A A . 153 PHE HB3 1 1
6 20001 1 1 153 PHE HD1 H 2.649 2.319 -0.528 1.00 . A A . 153 PHE HD1 1 1
6 20002 1 1 153 PHE HD2 H 4.954 0.517 -3.614 1.00 . A A . 153 PHE HD2 1 1
6 20003 1 1 153 PHE HE1 H 4.479 1.923 1.072 1.00 . A A . 153 PHE HE1 1 1
6 20004 1 1 153 PHE HE2 H 6.788 0.126 -2.024 1.00 . A A . 153 PHE HE2 1 1
6 20005 1 1 153 PHE HZ H 6.501 0.745 0.357 1.00 . A A . 153 PHE HZ 1 1
6 20006 1 1 153 PHE N N 1.359 3.279 -4.565 1.00 . A A . 153 PHE N 1 1
6 20007 1 1 153 PHE O O 4.272 2.474 -5.245 1.00 . A A . 153 PHE O 1 1
6 20008 1 1 154 VAL C C 6.598 5.062 -4.765 1.00 . A A . 154 VAL C 1 1
6 20009 1 1 154 VAL CA C 5.270 4.984 -5.511 1.00 . A A . 154 VAL CA 1 1
6 20010 1 1 154 VAL CB C 4.986 6.302 -6.277 1.00 . A A . 154 VAL CB 1 1
6 20011 1 1 154 VAL CG1 C 3.543 6.372 -6.753 1.00 . A A . 154 VAL CG1 1 1
6 20012 1 1 154 VAL CG2 C 5.326 7.534 -5.471 1.00 . A A . 154 VAL CG2 1 1
6 20013 1 1 154 VAL H H 3.826 5.294 -4.007 1.00 . A A . 154 VAL H 1 1
6 20014 1 1 154 VAL HA H 5.349 4.192 -6.242 1.00 . A A . 154 VAL HA 1 1
6 20015 1 1 154 VAL HB H 5.612 6.293 -7.143 1.00 . A A . 154 VAL HB 1 1
6 20016 1 1 154 VAL HG11 H 3.325 5.511 -7.369 1.00 . A A . 154 VAL HG11 1 1
6 20017 1 1 154 VAL HG12 H 3.397 7.274 -7.333 1.00 . A A . 154 VAL HG12 1 1
6 20018 1 1 154 VAL HG13 H 2.880 6.382 -5.900 1.00 . A A . 154 VAL HG13 1 1
6 20019 1 1 154 VAL HG21 H 4.780 7.518 -4.539 1.00 . A A . 154 VAL HG21 1 1
6 20020 1 1 154 VAL HG22 H 5.055 8.418 -6.031 1.00 . A A . 154 VAL HG22 1 1
6 20021 1 1 154 VAL HG23 H 6.386 7.548 -5.268 1.00 . A A . 154 VAL HG23 1 1
6 20022 1 1 154 VAL N N 4.201 4.621 -4.617 1.00 . A A . 154 VAL N 1 1
6 20023 1 1 154 VAL O O 6.702 5.638 -3.682 1.00 . A A . 154 VAL O 1 1
6 20024 1 1 155 CYS C C 9.854 5.257 -5.670 1.00 . A A . 155 CYS C 1 1
6 20025 1 1 155 CYS CA C 8.935 4.444 -4.768 1.00 . A A . 155 CYS CA 1 1
6 20026 1 1 155 CYS CB C 9.453 3.020 -4.628 1.00 . A A . 155 CYS CB 1 1
6 20027 1 1 155 CYS H H 7.415 3.903 -6.153 1.00 . A A . 155 CYS H 1 1
6 20028 1 1 155 CYS HA H 8.888 4.909 -3.794 1.00 . A A . 155 CYS HA 1 1
6 20029 1 1 155 CYS HB2 H 9.438 2.563 -5.599 1.00 . A A . 155 CYS HB2 1 1
6 20030 1 1 155 CYS HB3 H 10.468 3.042 -4.252 1.00 . A A . 155 CYS HB3 1 1
6 20031 1 1 155 CYS HG H 7.317 1.729 -4.127 1.00 . A A . 155 CYS HG 1 1
6 20032 1 1 155 CYS N N 7.591 4.422 -5.331 1.00 . A A . 155 CYS N 1 1
6 20033 1 1 155 CYS O O 10.202 4.822 -6.765 1.00 . A A . 155 CYS O 1 1
6 20034 1 1 155 CYS SG S 8.473 1.978 -3.526 1.00 . A A . 155 CYS SG 1 1
6 20035 1 1 156 SER C C 12.409 7.471 -5.822 1.00 . A A . 156 SER C 1 1
6 20036 1 1 156 SER CA C 10.909 7.386 -6.081 1.00 . A A . 156 SER CA 1 1
6 20037 1 1 156 SER CB C 10.267 8.761 -5.896 1.00 . A A . 156 SER CB 1 1
6 20038 1 1 156 SER H H 10.126 6.641 -4.244 1.00 . A A . 156 SER H 1 1
6 20039 1 1 156 SER HA H 10.753 7.067 -7.100 1.00 . A A . 156 SER HA 1 1
6 20040 1 1 156 SER HB2 H 10.467 9.120 -4.896 1.00 . A A . 156 SER HB2 1 1
6 20041 1 1 156 SER HB3 H 10.682 9.451 -6.616 1.00 . A A . 156 SER HB3 1 1
6 20042 1 1 156 SER HG H 8.562 9.471 -6.561 1.00 . A A . 156 SER HG 1 1
6 20043 1 1 156 SER N N 10.256 6.424 -5.209 1.00 . A A . 156 SER N 1 1
6 20044 1 1 156 SER O O 12.842 7.744 -4.703 1.00 . A A . 156 SER O 1 1
6 20045 1 1 156 SER OG O 8.862 8.692 -6.084 1.00 . A A . 156 SER OG 1 1
6 20046 1 1 157 PRO C C 15.010 8.843 -6.367 1.00 . A A . 157 PRO C 1 1
6 20047 1 1 157 PRO CA C 14.667 7.422 -6.816 1.00 . A A . 157 PRO CA 1 1
6 20048 1 1 157 PRO CB C 15.100 7.206 -8.268 1.00 . A A . 157 PRO CB 1 1
6 20049 1 1 157 PRO CD C 12.785 6.613 -8.139 1.00 . A A . 157 PRO CD 1 1
6 20050 1 1 157 PRO CG C 14.073 6.298 -8.846 1.00 . A A . 157 PRO CG 1 1
6 20051 1 1 157 PRO HA H 15.165 6.709 -6.175 1.00 . A A . 157 PRO HA 1 1
6 20052 1 1 157 PRO HB2 H 15.123 8.155 -8.783 1.00 . A A . 157 PRO HB2 1 1
6 20053 1 1 157 PRO HB3 H 16.081 6.754 -8.290 1.00 . A A . 157 PRO HB3 1 1
6 20054 1 1 157 PRO HD2 H 12.206 7.324 -8.710 1.00 . A A . 157 PRO HD2 1 1
6 20055 1 1 157 PRO HD3 H 12.217 5.710 -7.974 1.00 . A A . 157 PRO HD3 1 1
6 20056 1 1 157 PRO HG2 H 13.973 6.486 -9.905 1.00 . A A . 157 PRO HG2 1 1
6 20057 1 1 157 PRO HG3 H 14.352 5.270 -8.674 1.00 . A A . 157 PRO HG3 1 1
6 20058 1 1 157 PRO N N 13.221 7.197 -6.857 1.00 . A A . 157 PRO N 1 1
6 20059 1 1 157 PRO O O 14.516 9.819 -6.934 1.00 . A A . 157 PRO O 1 1
6 20060 1 1 158 MET C C 17.432 10.824 -5.514 1.00 . A A . 158 MET C 1 1
6 20061 1 1 158 MET CA C 16.222 10.249 -4.796 1.00 . A A . 158 MET CA 1 1
6 20062 1 1 158 MET CB C 16.573 10.132 -3.316 1.00 . A A . 158 MET CB 1 1
6 20063 1 1 158 MET CE C 13.927 12.779 -1.499 1.00 . A A . 158 MET CE 1 1
6 20064 1 1 158 MET CG C 15.526 10.698 -2.389 1.00 . A A . 158 MET CG 1 1
6 20065 1 1 158 MET H H 16.213 8.137 -4.934 1.00 . A A . 158 MET H 1 1
6 20066 1 1 158 MET HA H 15.382 10.920 -4.908 1.00 . A A . 158 MET HA 1 1
6 20067 1 1 158 MET HB2 H 16.708 9.090 -3.076 1.00 . A A . 158 MET HB2 1 1
6 20068 1 1 158 MET HB3 H 17.502 10.656 -3.139 1.00 . A A . 158 MET HB3 1 1
6 20069 1 1 158 MET HE1 H 13.584 13.797 -1.610 1.00 . A A . 158 MET HE1 1 1
6 20070 1 1 158 MET HE2 H 14.383 12.656 -0.528 1.00 . A A . 158 MET HE2 1 1
6 20071 1 1 158 MET HE3 H 13.088 12.106 -1.592 1.00 . A A . 158 MET HE3 1 1
6 20072 1 1 158 MET HG2 H 14.634 10.102 -2.470 1.00 . A A . 158 MET HG2 1 1
6 20073 1 1 158 MET HG3 H 15.903 10.649 -1.379 1.00 . A A . 158 MET HG3 1 1
6 20074 1 1 158 MET N N 15.844 8.952 -5.339 1.00 . A A . 158 MET N 1 1
6 20075 1 1 158 MET O O 17.885 10.291 -6.527 1.00 . A A . 158 MET O 1 1
6 20076 1 1 158 MET SD S 15.131 12.415 -2.774 1.00 . A A . 158 MET SD 1 1
6 20077 1 1 159 GLU C C 20.365 11.552 -4.795 1.00 . A A . 159 GLU C 1 1
6 20078 1 1 159 GLU CA C 19.262 12.400 -5.409 1.00 . A A . 159 GLU CA 1 1
6 20079 1 1 159 GLU CB C 19.443 13.872 -5.049 1.00 . A A . 159 GLU CB 1 1
6 20080 1 1 159 GLU CD C 19.513 14.568 -7.460 1.00 . A A . 159 GLU CD 1 1
6 20081 1 1 159 GLU CG C 18.889 14.813 -6.101 1.00 . A A . 159 GLU CG 1 1
6 20082 1 1 159 GLU H H 17.481 12.388 -4.268 1.00 . A A . 159 GLU H 1 1
6 20083 1 1 159 GLU HA H 19.298 12.289 -6.478 1.00 . A A . 159 GLU HA 1 1
6 20084 1 1 159 GLU HB2 H 18.938 14.069 -4.115 1.00 . A A . 159 GLU HB2 1 1
6 20085 1 1 159 GLU HB3 H 20.498 14.076 -4.931 1.00 . A A . 159 GLU HB3 1 1
6 20086 1 1 159 GLU HG2 H 17.821 14.665 -6.177 1.00 . A A . 159 GLU HG2 1 1
6 20087 1 1 159 GLU HG3 H 19.093 15.831 -5.804 1.00 . A A . 159 GLU HG3 1 1
6 20088 1 1 159 GLU N N 17.970 11.907 -4.971 1.00 . A A . 159 GLU N 1 1
6 20089 1 1 159 GLU O O 21.468 11.449 -5.330 1.00 . A A . 159 GLU O 1 1
6 20090 1 1 159 GLU OE1 O 20.701 14.909 -7.642 1.00 . A A . 159 GLU OE1 1 1
6 20091 1 1 159 GLU OE2 O 18.830 14.005 -8.340 1.00 . A A . 159 GLU OE2 1 1
6 20092 1 1 160 GLU C C 20.366 8.569 -3.373 1.00 . A A . 160 GLU C 1 1
6 20093 1 1 160 GLU CA C 20.890 9.955 -3.025 1.00 . A A . 160 GLU CA 1 1
6 20094 1 1 160 GLU CB C 20.869 10.173 -1.519 1.00 . A A . 160 GLU CB 1 1
6 20095 1 1 160 GLU CD C 21.112 11.834 0.369 1.00 . A A . 160 GLU CD 1 1
6 20096 1 1 160 GLU CG C 21.240 11.592 -1.117 1.00 . A A . 160 GLU CG 1 1
6 20097 1 1 160 GLU H H 19.171 11.146 -3.259 1.00 . A A . 160 GLU H 1 1
6 20098 1 1 160 GLU HA H 21.896 10.069 -3.400 1.00 . A A . 160 GLU HA 1 1
6 20099 1 1 160 GLU HB2 H 19.872 9.965 -1.162 1.00 . A A . 160 GLU HB2 1 1
6 20100 1 1 160 GLU HB3 H 21.565 9.492 -1.052 1.00 . A A . 160 GLU HB3 1 1
6 20101 1 1 160 GLU HG2 H 22.262 11.779 -1.409 1.00 . A A . 160 GLU HG2 1 1
6 20102 1 1 160 GLU HG3 H 20.588 12.278 -1.636 1.00 . A A . 160 GLU HG3 1 1
6 20103 1 1 160 GLU N N 20.033 10.936 -3.671 1.00 . A A . 160 GLU N 1 1
6 20104 1 1 160 GLU O O 20.534 7.614 -2.623 1.00 . A A . 160 GLU O 1 1
6 20105 1 1 160 GLU OE1 O 19.973 12.011 0.851 1.00 . A A . 160 GLU OE1 1 1
6 20106 1 1 160 GLU OE2 O 22.146 11.822 1.067 1.00 . A A . 160 GLU OE2 1 1
6 20107 1 1 161 ASN C C 19.296 6.024 -4.431 1.00 . A A . 161 ASN C 1 1
6 20108 1 1 161 ASN CA C 18.992 7.377 -5.101 1.00 . A A . 161 ASN CA 1 1
6 20109 1 1 161 ASN CB C 19.247 7.304 -6.622 1.00 . A A . 161 ASN CB 1 1
6 20110 1 1 161 ASN CG C 18.348 6.325 -7.386 1.00 . A A . 161 ASN CG 1 1
6 20111 1 1 161 ASN H H 19.716 9.359 -5.055 1.00 . A A . 161 ASN H 1 1
6 20112 1 1 161 ASN HA H 17.944 7.581 -4.955 1.00 . A A . 161 ASN HA 1 1
6 20113 1 1 161 ASN HB2 H 19.095 8.285 -7.044 1.00 . A A . 161 ASN HB2 1 1
6 20114 1 1 161 ASN HB3 H 20.274 7.011 -6.785 1.00 . A A . 161 ASN HB3 1 1
6 20115 1 1 161 ASN HD21 H 18.052 5.192 -5.774 1.00 . A A . 161 ASN HD21 1 1
6 20116 1 1 161 ASN HD22 H 17.281 4.651 -7.229 1.00 . A A . 161 ASN HD22 1 1
6 20117 1 1 161 ASN N N 19.719 8.532 -4.537 1.00 . A A . 161 ASN N 1 1
6 20118 1 1 161 ASN ND2 N 17.840 5.290 -6.727 1.00 . A A . 161 ASN ND2 1 1
6 20119 1 1 161 ASN O O 18.424 5.484 -3.756 1.00 . A A . 161 ASN O 1 1
6 20120 1 1 161 ASN OD1 O 18.107 6.510 -8.577 1.00 . A A . 161 ASN OD1 1 1
6 20121 1 1 162 PRO C C 20.883 3.932 -2.650 1.00 . A A . 162 PRO C 1 1
6 20122 1 1 162 PRO CA C 20.729 4.051 -4.166 1.00 . A A . 162 PRO CA 1 1
6 20123 1 1 162 PRO CB C 22.036 3.675 -4.862 1.00 . A A . 162 PRO CB 1 1
6 20124 1 1 162 PRO CD C 21.675 5.983 -5.299 1.00 . A A . 162 PRO CD 1 1
6 20125 1 1 162 PRO CG C 22.747 4.971 -5.020 1.00 . A A . 162 PRO CG 1 1
6 20126 1 1 162 PRO HA H 19.937 3.402 -4.507 1.00 . A A . 162 PRO HA 1 1
6 20127 1 1 162 PRO HB2 H 22.591 2.985 -4.244 1.00 . A A . 162 PRO HB2 1 1
6 20128 1 1 162 PRO HB3 H 21.822 3.222 -5.819 1.00 . A A . 162 PRO HB3 1 1
6 20129 1 1 162 PRO HD2 H 21.939 6.944 -4.886 1.00 . A A . 162 PRO HD2 1 1
6 20130 1 1 162 PRO HD3 H 21.503 6.057 -6.359 1.00 . A A . 162 PRO HD3 1 1
6 20131 1 1 162 PRO HG2 H 23.273 5.217 -4.109 1.00 . A A . 162 PRO HG2 1 1
6 20132 1 1 162 PRO HG3 H 23.435 4.915 -5.851 1.00 . A A . 162 PRO HG3 1 1
6 20133 1 1 162 PRO N N 20.488 5.421 -4.623 1.00 . A A . 162 PRO N 1 1
6 20134 1 1 162 PRO O O 20.804 2.839 -2.092 1.00 . A A . 162 PRO O 1 1
6 20135 1 1 163 ALA C C 20.123 5.582 0.193 1.00 . A A . 163 ALA C 1 1
6 20136 1 1 163 ALA CA C 21.349 5.084 -0.559 1.00 . A A . 163 ALA CA 1 1
6 20137 1 1 163 ALA CB C 22.555 5.958 -0.243 1.00 . A A . 163 ALA CB 1 1
6 20138 1 1 163 ALA H H 21.090 5.911 -2.491 1.00 . A A . 163 ALA H 1 1
6 20139 1 1 163 ALA HA H 21.571 4.076 -0.241 1.00 . A A . 163 ALA HA 1 1
6 20140 1 1 163 ALA HB1 H 22.756 5.923 0.817 1.00 . A A . 163 ALA HB1 1 1
6 20141 1 1 163 ALA HB2 H 22.347 6.976 -0.536 1.00 . A A . 163 ALA HB2 1 1
6 20142 1 1 163 ALA HB3 H 23.415 5.596 -0.785 1.00 . A A . 163 ALA HB3 1 1
6 20143 1 1 163 ALA N N 21.107 5.062 -1.995 1.00 . A A . 163 ALA N 1 1
6 20144 1 1 163 ALA O O 19.937 5.271 1.365 1.00 . A A . 163 ALA O 1 1
6 20145 1 1 164 TYR C C 16.981 6.883 -0.967 1.00 . A A . 164 TYR C 1 1
6 20146 1 1 164 TYR CA C 18.071 6.889 0.088 1.00 . A A . 164 TYR CA 1 1
6 20147 1 1 164 TYR CB C 18.269 8.316 0.610 1.00 . A A . 164 TYR CB 1 1
6 20148 1 1 164 TYR CD1 C 18.323 8.134 3.122 1.00 . A A . 164 TYR CD1 1 1
6 20149 1 1 164 TYR CD2 C 20.339 8.733 2.006 1.00 . A A . 164 TYR CD2 1 1
6 20150 1 1 164 TYR CE1 C 18.966 8.208 4.339 1.00 . A A . 164 TYR CE1 1 1
6 20151 1 1 164 TYR CE2 C 20.991 8.810 3.222 1.00 . A A . 164 TYR CE2 1 1
6 20152 1 1 164 TYR CG C 18.993 8.394 1.936 1.00 . A A . 164 TYR CG 1 1
6 20153 1 1 164 TYR CZ C 20.299 8.547 4.385 1.00 . A A . 164 TYR CZ 1 1
6 20154 1 1 164 TYR H H 19.533 6.625 -1.406 1.00 . A A . 164 TYR H 1 1
6 20155 1 1 164 TYR HA H 17.781 6.246 0.905 1.00 . A A . 164 TYR HA 1 1
6 20156 1 1 164 TYR HB2 H 18.843 8.878 -0.114 1.00 . A A . 164 TYR HB2 1 1
6 20157 1 1 164 TYR HB3 H 17.301 8.782 0.733 1.00 . A A . 164 TYR HB3 1 1
6 20158 1 1 164 TYR HD1 H 17.276 7.869 3.084 1.00 . A A . 164 TYR HD1 1 1
6 20159 1 1 164 TYR HD2 H 20.877 8.940 1.092 1.00 . A A . 164 TYR HD2 1 1
6 20160 1 1 164 TYR HE1 H 18.423 8.003 5.250 1.00 . A A . 164 TYR HE1 1 1
6 20161 1 1 164 TYR HE2 H 22.037 9.075 3.257 1.00 . A A . 164 TYR HE2 1 1
6 20162 1 1 164 TYR HH H 21.424 9.464 5.654 1.00 . A A . 164 TYR HH 1 1
6 20163 1 1 164 TYR N N 19.302 6.373 -0.484 1.00 . A A . 164 TYR N 1 1
6 20164 1 1 164 TYR O O 17.137 7.491 -2.025 1.00 . A A . 164 TYR O 1 1
6 20165 1 1 164 TYR OH O 20.940 8.625 5.600 1.00 . A A . 164 TYR OH 1 1
6 20166 1 1 165 SER C C 13.571 6.833 -1.119 1.00 . A A . 165 SER C 1 1
6 20167 1 1 165 SER CA C 14.803 6.133 -1.656 1.00 . A A . 165 SER CA 1 1
6 20168 1 1 165 SER CB C 14.473 4.687 -2.001 1.00 . A A . 165 SER CB 1 1
6 20169 1 1 165 SER H H 15.795 5.729 0.168 1.00 . A A . 165 SER H 1 1
6 20170 1 1 165 SER HA H 15.129 6.639 -2.549 1.00 . A A . 165 SER HA 1 1
6 20171 1 1 165 SER HB2 H 15.350 4.209 -2.414 1.00 . A A . 165 SER HB2 1 1
6 20172 1 1 165 SER HB3 H 14.166 4.166 -1.107 1.00 . A A . 165 SER HB3 1 1
6 20173 1 1 165 SER HG H 12.611 4.360 -2.511 1.00 . A A . 165 SER HG 1 1
6 20174 1 1 165 SER N N 15.884 6.198 -0.696 1.00 . A A . 165 SER N 1 1
6 20175 1 1 165 SER O O 13.297 6.801 0.083 1.00 . A A . 165 SER O 1 1
6 20176 1 1 165 SER OG O 13.424 4.623 -2.953 1.00 . A A . 165 SER OG 1 1
6 20177 1 1 166 LYS C C 10.404 7.297 -1.691 1.00 . A A . 166 LYS C 1 1
6 20178 1 1 166 LYS CA C 11.641 8.183 -1.618 1.00 . A A . 166 LYS CA 1 1
6 20179 1 1 166 LYS CB C 11.488 9.468 -2.448 1.00 . A A . 166 LYS CB 1 1
6 20180 1 1 166 LYS CD C 9.645 10.244 -0.911 1.00 . A A . 166 LYS CD 1 1
6 20181 1 1 166 LYS CE C 10.494 11.218 -0.114 1.00 . A A . 166 LYS CE 1 1
6 20182 1 1 166 LYS CG C 10.113 10.116 -2.351 1.00 . A A . 166 LYS CG 1 1
6 20183 1 1 166 LYS H H 13.067 7.412 -2.963 1.00 . A A . 166 LYS H 1 1
6 20184 1 1 166 LYS HA H 11.781 8.457 -0.591 1.00 . A A . 166 LYS HA 1 1
6 20185 1 1 166 LYS HB2 H 12.217 10.187 -2.103 1.00 . A A . 166 LYS HB2 1 1
6 20186 1 1 166 LYS HB3 H 11.690 9.242 -3.487 1.00 . A A . 166 LYS HB3 1 1
6 20187 1 1 166 LYS HD2 H 8.624 10.591 -0.907 1.00 . A A . 166 LYS HD2 1 1
6 20188 1 1 166 LYS HD3 H 9.697 9.270 -0.445 1.00 . A A . 166 LYS HD3 1 1
6 20189 1 1 166 LYS HE2 H 10.201 11.159 0.924 1.00 . A A . 166 LYS HE2 1 1
6 20190 1 1 166 LYS HE3 H 11.528 10.929 -0.210 1.00 . A A . 166 LYS HE3 1 1
6 20191 1 1 166 LYS HG2 H 10.161 11.099 -2.789 1.00 . A A . 166 LYS HG2 1 1
6 20192 1 1 166 LYS HG3 H 9.405 9.511 -2.898 1.00 . A A . 166 LYS HG3 1 1
6 20193 1 1 166 LYS HZ1 H 10.476 12.681 -1.619 1.00 . A A . 166 LYS HZ1 1 1
6 20194 1 1 166 LYS HZ2 H 10.999 13.252 -0.108 1.00 . A A . 166 LYS HZ2 1 1
6 20195 1 1 166 LYS HZ3 H 9.352 12.954 -0.374 1.00 . A A . 166 LYS HZ3 1 1
6 20196 1 1 166 LYS N N 12.824 7.458 -2.011 1.00 . A A . 166 LYS N 1 1
6 20197 1 1 166 LYS NZ N 10.319 12.620 -0.588 1.00 . A A . 166 LYS NZ 1 1
6 20198 1 1 166 LYS O O 9.855 7.036 -2.751 1.00 . A A . 166 LYS O 1 1
6 20199 1 1 167 LEU C C 7.594 6.888 -0.202 1.00 . A A . 167 LEU C 1 1
6 20200 1 1 167 LEU CA C 8.825 6.006 -0.368 1.00 . A A . 167 LEU CA 1 1
6 20201 1 1 167 LEU CB C 9.033 5.148 0.884 1.00 . A A . 167 LEU CB 1 1
6 20202 1 1 167 LEU CD1 C 6.721 4.137 1.009 1.00 . A A . 167 LEU CD1 1 1
6 20203 1 1 167 LEU CD2 C 8.571 2.935 -0.173 1.00 . A A . 167 LEU CD2 1 1
6 20204 1 1 167 LEU CG C 8.212 3.859 0.980 1.00 . A A . 167 LEU CG 1 1
6 20205 1 1 167 LEU H H 10.500 7.081 0.266 1.00 . A A . 167 LEU H 1 1
6 20206 1 1 167 LEU HA H 8.714 5.375 -1.231 1.00 . A A . 167 LEU HA 1 1
6 20207 1 1 167 LEU HB2 H 10.078 4.879 0.930 1.00 . A A . 167 LEU HB2 1 1
6 20208 1 1 167 LEU HB3 H 8.804 5.763 1.741 1.00 . A A . 167 LEU HB3 1 1
6 20209 1 1 167 LEU HD11 H 6.490 4.756 1.862 1.00 . A A . 167 LEU HD11 1 1
6 20210 1 1 167 LEU HD12 H 6.184 3.203 1.085 1.00 . A A . 167 LEU HD12 1 1
6 20211 1 1 167 LEU HD13 H 6.433 4.647 0.101 1.00 . A A . 167 LEU HD13 1 1
6 20212 1 1 167 LEU HD21 H 9.591 2.600 -0.059 1.00 . A A . 167 LEU HD21 1 1
6 20213 1 1 167 LEU HD22 H 8.474 3.475 -1.109 1.00 . A A . 167 LEU HD22 1 1
6 20214 1 1 167 LEU HD23 H 7.906 2.084 -0.173 1.00 . A A . 167 LEU HD23 1 1
6 20215 1 1 167 LEU HG H 8.466 3.357 1.901 1.00 . A A . 167 LEU HG 1 1
6 20216 1 1 167 LEU N N 9.994 6.842 -0.530 1.00 . A A . 167 LEU N 1 1
6 20217 1 1 167 LEU O O 7.401 7.483 0.856 1.00 . A A . 167 LEU O 1 1
6 20218 1 1 168 VAL C C 4.310 7.013 -1.564 1.00 . A A . 168 VAL C 1 1
6 20219 1 1 168 VAL CA C 5.551 7.792 -1.119 1.00 . A A . 168 VAL CA 1 1
6 20220 1 1 168 VAL CB C 5.684 9.161 -1.852 1.00 . A A . 168 VAL CB 1 1
6 20221 1 1 168 VAL CG1 C 6.708 9.091 -2.970 1.00 . A A . 168 VAL CG1 1 1
6 20222 1 1 168 VAL CG2 C 4.341 9.657 -2.381 1.00 . A A . 168 VAL CG2 1 1
6 20223 1 1 168 VAL H H 6.988 6.524 -2.094 1.00 . A A . 168 VAL H 1 1
6 20224 1 1 168 VAL HA H 5.423 8.010 -0.064 1.00 . A A . 168 VAL HA 1 1
6 20225 1 1 168 VAL HB H 6.040 9.883 -1.131 1.00 . A A . 168 VAL HB 1 1
6 20226 1 1 168 VAL HG11 H 6.453 8.287 -3.641 1.00 . A A . 168 VAL HG11 1 1
6 20227 1 1 168 VAL HG12 H 7.687 8.913 -2.550 1.00 . A A . 168 VAL HG12 1 1
6 20228 1 1 168 VAL HG13 H 6.714 10.025 -3.512 1.00 . A A . 168 VAL HG13 1 1
6 20229 1 1 168 VAL HG21 H 3.661 9.800 -1.555 1.00 . A A . 168 VAL HG21 1 1
6 20230 1 1 168 VAL HG22 H 3.928 8.932 -3.069 1.00 . A A . 168 VAL HG22 1 1
6 20231 1 1 168 VAL HG23 H 4.482 10.596 -2.898 1.00 . A A . 168 VAL HG23 1 1
6 20232 1 1 168 VAL N N 6.771 6.992 -1.234 1.00 . A A . 168 VAL N 1 1
6 20233 1 1 168 VAL O O 4.175 6.598 -2.713 1.00 . A A . 168 VAL O 1 1
6 20234 1 1 169 MET C C 0.991 6.973 -0.628 1.00 . A A . 169 MET C 1 1
6 20235 1 1 169 MET CA C 2.192 6.062 -0.824 1.00 . A A . 169 MET CA 1 1
6 20236 1 1 169 MET CB C 2.128 4.887 0.161 1.00 . A A . 169 MET CB 1 1
6 20237 1 1 169 MET CE C -0.914 2.176 1.074 1.00 . A A . 169 MET CE 1 1
6 20238 1 1 169 MET CG C 0.822 4.107 0.117 1.00 . A A . 169 MET CG 1 1
6 20239 1 1 169 MET H H 3.558 7.208 0.271 1.00 . A A . 169 MET H 1 1
6 20240 1 1 169 MET HA H 2.194 5.686 -1.835 1.00 . A A . 169 MET HA 1 1
6 20241 1 1 169 MET HB2 H 2.934 4.204 -0.059 1.00 . A A . 169 MET HB2 1 1
6 20242 1 1 169 MET HB3 H 2.257 5.270 1.163 1.00 . A A . 169 MET HB3 1 1
6 20243 1 1 169 MET HE1 H -1.110 1.362 1.755 1.00 . A A . 169 MET HE1 1 1
6 20244 1 1 169 MET HE2 H -0.988 1.823 0.055 1.00 . A A . 169 MET HE2 1 1
6 20245 1 1 169 MET HE3 H -1.638 2.963 1.233 1.00 . A A . 169 MET HE3 1 1
6 20246 1 1 169 MET HG2 H 0.003 4.796 0.270 1.00 . A A . 169 MET HG2 1 1
6 20247 1 1 169 MET HG3 H 0.728 3.652 -0.857 1.00 . A A . 169 MET HG3 1 1
6 20248 1 1 169 MET N N 3.407 6.814 -0.613 1.00 . A A . 169 MET N 1 1
6 20249 1 1 169 MET O O 1.027 7.897 0.182 1.00 . A A . 169 MET O 1 1
6 20250 1 1 169 MET SD S 0.734 2.815 1.370 1.00 . A A . 169 MET SD 1 1
6 20251 1 1 170 PHE C C -2.420 6.537 -0.929 1.00 . A A . 170 PHE C 1 1
6 20252 1 1 170 PHE CA C -1.289 7.475 -1.255 1.00 . A A . 170 PHE CA 1 1
6 20253 1 1 170 PHE CB C -1.610 8.223 -2.547 1.00 . A A . 170 PHE CB 1 1
6 20254 1 1 170 PHE CD1 C 0.502 8.845 -3.742 1.00 . A A . 170 PHE CD1 1 1
6 20255 1 1 170 PHE CD2 C -0.645 10.528 -2.502 1.00 . A A . 170 PHE CD2 1 1
6 20256 1 1 170 PHE CE1 C 1.467 9.762 -4.098 1.00 . A A . 170 PHE CE1 1 1
6 20257 1 1 170 PHE CE2 C 0.317 11.448 -2.856 1.00 . A A . 170 PHE CE2 1 1
6 20258 1 1 170 PHE CG C -0.564 9.219 -2.940 1.00 . A A . 170 PHE CG 1 1
6 20259 1 1 170 PHE CZ C 1.375 11.065 -3.652 1.00 . A A . 170 PHE CZ 1 1
6 20260 1 1 170 PHE H H -0.017 5.964 -1.998 1.00 . A A . 170 PHE H 1 1
6 20261 1 1 170 PHE HA H -1.171 8.185 -0.450 1.00 . A A . 170 PHE HA 1 1
6 20262 1 1 170 PHE HB2 H -1.715 7.513 -3.353 1.00 . A A . 170 PHE HB2 1 1
6 20263 1 1 170 PHE HB3 H -2.544 8.755 -2.417 1.00 . A A . 170 PHE HB3 1 1
6 20264 1 1 170 PHE HD1 H 0.574 7.824 -4.088 1.00 . A A . 170 PHE HD1 1 1
6 20265 1 1 170 PHE HD2 H -1.473 10.828 -1.877 1.00 . A A . 170 PHE HD2 1 1
6 20266 1 1 170 PHE HE1 H 2.295 9.461 -4.724 1.00 . A A . 170 PHE HE1 1 1
6 20267 1 1 170 PHE HE2 H 0.245 12.467 -2.508 1.00 . A A . 170 PHE HE2 1 1
6 20268 1 1 170 PHE HZ H 2.129 11.785 -3.930 1.00 . A A . 170 PHE HZ 1 1
6 20269 1 1 170 PHE N N -0.058 6.712 -1.372 1.00 . A A . 170 PHE N 1 1
6 20270 1 1 170 PHE O O -2.608 5.531 -1.613 1.00 . A A . 170 PHE O 1 1
6 20271 1 1 171 VAL C C -5.590 6.719 0.251 1.00 . A A . 171 VAL C 1 1
6 20272 1 1 171 VAL CA C -4.259 6.008 0.513 1.00 . A A . 171 VAL CA 1 1
6 20273 1 1 171 VAL CB C -4.109 5.557 1.991 1.00 . A A . 171 VAL CB 1 1
6 20274 1 1 171 VAL CG1 C -4.591 6.607 2.984 1.00 . A A . 171 VAL CG1 1 1
6 20275 1 1 171 VAL CG2 C -4.801 4.227 2.215 1.00 . A A . 171 VAL CG2 1 1
6 20276 1 1 171 VAL H H -2.967 7.674 0.620 1.00 . A A . 171 VAL H 1 1
6 20277 1 1 171 VAL HA H -4.224 5.124 -0.108 1.00 . A A . 171 VAL HA 1 1
6 20278 1 1 171 VAL HB H -3.055 5.405 2.176 1.00 . A A . 171 VAL HB 1 1
6 20279 1 1 171 VAL HG11 H -4.480 6.232 3.990 1.00 . A A . 171 VAL HG11 1 1
6 20280 1 1 171 VAL HG12 H -5.630 6.830 2.794 1.00 . A A . 171 VAL HG12 1 1
6 20281 1 1 171 VAL HG13 H -4.003 7.505 2.868 1.00 . A A . 171 VAL HG13 1 1
6 20282 1 1 171 VAL HG21 H -5.860 4.333 2.033 1.00 . A A . 171 VAL HG21 1 1
6 20283 1 1 171 VAL HG22 H -4.639 3.905 3.236 1.00 . A A . 171 VAL HG22 1 1
6 20284 1 1 171 VAL HG23 H -4.389 3.494 1.536 1.00 . A A . 171 VAL HG23 1 1
6 20285 1 1 171 VAL N N -3.162 6.852 0.112 1.00 . A A . 171 VAL N 1 1
6 20286 1 1 171 VAL O O -5.853 7.812 0.759 1.00 . A A . 171 VAL O 1 1
6 20287 1 1 172 GLN C C -8.772 5.753 -0.460 1.00 . A A . 172 GLN C 1 1
6 20288 1 1 172 GLN CA C -7.684 6.685 -0.975 1.00 . A A . 172 GLN CA 1 1
6 20289 1 1 172 GLN CB C -7.768 6.859 -2.495 1.00 . A A . 172 GLN CB 1 1
6 20290 1 1 172 GLN CD C -8.663 8.206 -4.442 1.00 . A A . 172 GLN CD 1 1
6 20291 1 1 172 GLN CG C -8.667 8.002 -2.935 1.00 . A A . 172 GLN CG 1 1
6 20292 1 1 172 GLN H H -6.115 5.274 -1.016 1.00 . A A . 172 GLN H 1 1
6 20293 1 1 172 GLN HA H -7.782 7.649 -0.493 1.00 . A A . 172 GLN HA 1 1
6 20294 1 1 172 GLN HB2 H -6.775 7.042 -2.878 1.00 . A A . 172 GLN HB2 1 1
6 20295 1 1 172 GLN HB3 H -8.147 5.945 -2.927 1.00 . A A . 172 GLN HB3 1 1
6 20296 1 1 172 GLN HE21 H -7.089 9.403 -4.304 1.00 . A A . 172 GLN HE21 1 1
6 20297 1 1 172 GLN HE22 H -7.693 9.142 -5.900 1.00 . A A . 172 GLN HE22 1 1
6 20298 1 1 172 GLN HG2 H -9.678 7.792 -2.616 1.00 . A A . 172 GLN HG2 1 1
6 20299 1 1 172 GLN HG3 H -8.325 8.912 -2.464 1.00 . A A . 172 GLN HG3 1 1
6 20300 1 1 172 GLN N N -6.393 6.123 -0.612 1.00 . A A . 172 GLN N 1 1
6 20301 1 1 172 GLN NE2 N -7.723 8.997 -4.929 1.00 . A A . 172 GLN NE2 1 1
6 20302 1 1 172 GLN O O -9.699 5.372 -1.174 1.00 . A A . 172 GLN O 1 1
6 20303 1 1 172 GLN OE1 O -9.492 7.655 -5.160 1.00 . A A . 172 GLN OE1 1 1
6 20304 1 1 173 THR C C -10.862 4.801 1.709 1.00 . A A . 173 THR C 1 1
6 20305 1 1 173 THR CA C -9.422 4.367 1.442 1.00 . A A . 173 THR CA 1 1
6 20306 1 1 173 THR CB C -8.755 3.998 2.767 1.00 . A A . 173 THR CB 1 1
6 20307 1 1 173 THR CG2 C -8.030 2.668 2.668 1.00 . A A . 173 THR CG2 1 1
6 20308 1 1 173 THR H H -7.935 5.854 1.330 1.00 . A A . 173 THR H 1 1
6 20309 1 1 173 THR HA H -9.425 3.493 0.811 1.00 . A A . 173 THR HA 1 1
6 20310 1 1 173 THR HB H -9.516 3.925 3.530 1.00 . A A . 173 THR HB 1 1
6 20311 1 1 173 THR HG1 H -8.228 5.605 3.790 1.00 . A A . 173 THR HG1 1 1
6 20312 1 1 173 THR HG21 H -7.280 2.725 1.892 1.00 . A A . 173 THR HG21 1 1
6 20313 1 1 173 THR HG22 H -8.740 1.889 2.427 1.00 . A A . 173 THR HG22 1 1
6 20314 1 1 173 THR HG23 H -7.556 2.446 3.613 1.00 . A A . 173 THR HG23 1 1
6 20315 1 1 173 THR N N -8.622 5.397 0.795 1.00 . A A . 173 THR N 1 1
6 20316 1 1 173 THR O O -11.118 5.923 2.146 1.00 . A A . 173 THR O 1 1
6 20317 1 1 173 THR OG1 O -7.830 5.034 3.125 1.00 . A A . 173 THR OG1 1 1
6 20318 1 1 174 GLU C C -13.570 3.570 3.103 1.00 . A A . 174 GLU C 1 1
6 20319 1 1 174 GLU CA C -13.203 4.134 1.737 1.00 . A A . 174 GLU CA 1 1
6 20320 1 1 174 GLU CB C -14.077 3.488 0.670 1.00 . A A . 174 GLU CB 1 1
6 20321 1 1 174 GLU CD C -15.812 5.294 0.810 1.00 . A A . 174 GLU CD 1 1
6 20322 1 1 174 GLU CG C -15.547 3.804 0.826 1.00 . A A . 174 GLU CG 1 1
6 20323 1 1 174 GLU H H -11.559 3.066 0.950 1.00 . A A . 174 GLU H 1 1
6 20324 1 1 174 GLU HA H -13.376 5.193 1.738 1.00 . A A . 174 GLU HA 1 1
6 20325 1 1 174 GLU HB2 H -13.757 3.833 -0.301 1.00 . A A . 174 GLU HB2 1 1
6 20326 1 1 174 GLU HB3 H -13.956 2.415 0.720 1.00 . A A . 174 GLU HB3 1 1
6 20327 1 1 174 GLU HG2 H -16.085 3.342 0.020 1.00 . A A . 174 GLU HG2 1 1
6 20328 1 1 174 GLU HG3 H -15.889 3.402 1.770 1.00 . A A . 174 GLU HG3 1 1
6 20329 1 1 174 GLU N N -11.805 3.900 1.426 1.00 . A A . 174 GLU N 1 1
6 20330 1 1 174 GLU O O -14.423 4.122 3.792 1.00 . A A . 174 GLU O 1 1
6 20331 1 1 174 GLU OE1 O -15.515 5.940 -0.220 1.00 . A A . 174 GLU OE1 1 1
6 20332 1 1 174 GLU OE2 O -16.279 5.825 1.839 1.00 . A A . 174 GLU OE2 1 1
6 20333 1 1 175 MET C C -14.775 1.391 4.670 1.00 . A A . 175 MET C 1 1
6 20334 1 1 175 MET CA C -13.298 1.770 4.718 1.00 . A A . 175 MET CA 1 1
6 20335 1 1 175 MET CB C -13.013 2.598 5.977 1.00 . A A . 175 MET CB 1 1
6 20336 1 1 175 MET CE C -10.936 5.057 5.503 1.00 . A A . 175 MET CE 1 1
6 20337 1 1 175 MET CG C -11.569 2.532 6.451 1.00 . A A . 175 MET CG 1 1
6 20338 1 1 175 MET H H -12.160 2.161 2.971 1.00 . A A . 175 MET H 1 1
6 20339 1 1 175 MET HA H -12.715 0.861 4.757 1.00 . A A . 175 MET HA 1 1
6 20340 1 1 175 MET HB2 H -13.256 3.630 5.774 1.00 . A A . 175 MET HB2 1 1
6 20341 1 1 175 MET HB3 H -13.646 2.240 6.776 1.00 . A A . 175 MET HB3 1 1
6 20342 1 1 175 MET HE1 H -11.975 5.147 5.224 1.00 . A A . 175 MET HE1 1 1
6 20343 1 1 175 MET HE2 H -10.333 5.680 4.858 1.00 . A A . 175 MET HE2 1 1
6 20344 1 1 175 MET HE3 H -10.810 5.374 6.529 1.00 . A A . 175 MET HE3 1 1
6 20345 1 1 175 MET HG2 H -11.501 3.005 7.418 1.00 . A A . 175 MET HG2 1 1
6 20346 1 1 175 MET HG3 H -11.283 1.495 6.539 1.00 . A A . 175 MET HG3 1 1
6 20347 1 1 175 MET N N -12.919 2.482 3.499 1.00 . A A . 175 MET N 1 1
6 20348 1 1 175 MET O O -15.559 1.779 5.536 1.00 . A A . 175 MET O 1 1
6 20349 1 1 175 MET SD S -10.419 3.350 5.337 1.00 . A A . 175 MET SD 1 1
6 20350 1 1 176 ARG C C -16.959 -0.739 4.634 1.00 . A A . 176 ARG C 1 1
6 20351 1 1 176 ARG CA C -16.515 0.146 3.467 1.00 . A A . 176 ARG CA 1 1
6 20352 1 1 176 ARG CB C -16.635 -0.652 2.169 1.00 . A A . 176 ARG CB 1 1
6 20353 1 1 176 ARG CD C -17.982 0.952 0.788 1.00 . A A . 176 ARG CD 1 1
6 20354 1 1 176 ARG CG C -16.664 0.206 0.922 1.00 . A A . 176 ARG CG 1 1
6 20355 1 1 176 ARG CZ C -19.216 1.657 -1.228 1.00 . A A . 176 ARG CZ 1 1
6 20356 1 1 176 ARG H H -14.474 0.434 2.950 1.00 . A A . 176 ARG H 1 1
6 20357 1 1 176 ARG HA H -17.168 1.003 3.408 1.00 . A A . 176 ARG HA 1 1
6 20358 1 1 176 ARG HB2 H -15.793 -1.325 2.096 1.00 . A A . 176 ARG HB2 1 1
6 20359 1 1 176 ARG HB3 H -17.545 -1.233 2.202 1.00 . A A . 176 ARG HB3 1 1
6 20360 1 1 176 ARG HD2 H -18.794 0.248 0.890 1.00 . A A . 176 ARG HD2 1 1
6 20361 1 1 176 ARG HD3 H -18.044 1.689 1.575 1.00 . A A . 176 ARG HD3 1 1
6 20362 1 1 176 ARG HE H -17.300 2.096 -0.844 1.00 . A A . 176 ARG HE 1 1
6 20363 1 1 176 ARG HG2 H -15.860 0.924 0.981 1.00 . A A . 176 ARG HG2 1 1
6 20364 1 1 176 ARG HG3 H -16.525 -0.425 0.057 1.00 . A A . 176 ARG HG3 1 1
6 20365 1 1 176 ARG HH11 H -20.272 0.466 0.029 1.00 . A A . 176 ARG HH11 1 1
6 20366 1 1 176 ARG HH12 H -21.143 1.047 -1.359 1.00 . A A . 176 ARG HH12 1 1
6 20367 1 1 176 ARG HH21 H -18.415 2.801 -2.695 1.00 . A A . 176 ARG HH21 1 1
6 20368 1 1 176 ARG HH22 H -20.078 2.335 -2.940 1.00 . A A . 176 ARG HH22 1 1
6 20369 1 1 176 ARG N N -15.141 0.641 3.637 1.00 . A A . 176 ARG N 1 1
6 20370 1 1 176 ARG NE N -18.098 1.629 -0.504 1.00 . A A . 176 ARG NE 1 1
6 20371 1 1 176 ARG NH1 N -20.294 1.000 -0.824 1.00 . A A . 176 ARG NH1 1 1
6 20372 1 1 176 ARG NH2 N -19.241 2.320 -2.375 1.00 . A A . 176 ARG NH2 1 1
6 20373 1 1 176 ARG O O -18.130 -1.087 4.740 1.00 . A A . 176 ARG O 1 1
6 20374 1 1 177 GLY C C -17.033 -1.274 7.764 1.00 . A A . 177 GLY C 1 1
6 20375 1 1 177 GLY CA C -16.316 -1.970 6.622 1.00 . A A . 177 GLY CA 1 1
6 20376 1 1 177 GLY H H -15.116 -0.737 5.392 1.00 . A A . 177 GLY H 1 1
6 20377 1 1 177 GLY HA2 H -16.938 -2.779 6.267 1.00 . A A . 177 GLY HA2 1 1
6 20378 1 1 177 GLY HA3 H -15.390 -2.382 6.994 1.00 . A A . 177 GLY HA3 1 1
6 20379 1 1 177 GLY N N -16.019 -1.087 5.506 1.00 . A A . 177 GLY N 1 1
6 20380 1 1 177 GLY O O -17.037 -1.775 8.888 1.00 . A A . 177 GLY O 1 1
6 20381 1 1 178 LYS C C -17.613 0.998 9.677 1.00 . A A . 178 LYS C 1 1
6 20382 1 1 178 LYS CA C -18.426 0.626 8.436 1.00 . A A . 178 LYS CA 1 1
6 20383 1 1 178 LYS CB C -19.664 -0.190 8.828 1.00 . A A . 178 LYS CB 1 1
6 20384 1 1 178 LYS CD C -21.790 -0.338 10.130 1.00 . A A . 178 LYS CD 1 1
6 20385 1 1 178 LYS CE C -22.775 0.390 11.024 1.00 . A A . 178 LYS CE 1 1
6 20386 1 1 178 LYS CG C -20.674 0.576 9.666 1.00 . A A . 178 LYS CG 1 1
6 20387 1 1 178 LYS H H -17.513 0.248 6.570 1.00 . A A . 178 LYS H 1 1
6 20388 1 1 178 LYS HA H -18.752 1.536 7.955 1.00 . A A . 178 LYS HA 1 1
6 20389 1 1 178 LYS HB2 H -20.158 -0.523 7.927 1.00 . A A . 178 LYS HB2 1 1
6 20390 1 1 178 LYS HB3 H -19.343 -1.053 9.391 1.00 . A A . 178 LYS HB3 1 1
6 20391 1 1 178 LYS HD2 H -22.316 -0.713 9.265 1.00 . A A . 178 LYS HD2 1 1
6 20392 1 1 178 LYS HD3 H -21.361 -1.162 10.679 1.00 . A A . 178 LYS HD3 1 1
6 20393 1 1 178 LYS HE2 H -22.229 0.903 11.800 1.00 . A A . 178 LYS HE2 1 1
6 20394 1 1 178 LYS HE3 H -23.321 1.109 10.430 1.00 . A A . 178 LYS HE3 1 1
6 20395 1 1 178 LYS HG2 H -20.174 0.989 10.530 1.00 . A A . 178 LYS HG2 1 1
6 20396 1 1 178 LYS HG3 H -21.093 1.373 9.073 1.00 . A A . 178 LYS HG3 1 1
6 20397 1 1 178 LYS HZ1 H -24.427 -0.029 12.230 1.00 . A A . 178 LYS HZ1 1 1
6 20398 1 1 178 LYS HZ2 H -23.229 -1.227 12.258 1.00 . A A . 178 LYS HZ2 1 1
6 20399 1 1 178 LYS HZ3 H -24.250 -1.081 10.910 1.00 . A A . 178 LYS HZ3 1 1
6 20400 1 1 178 LYS N N -17.621 -0.116 7.472 1.00 . A A . 178 LYS N 1 1
6 20401 1 1 178 LYS NZ N -23.736 -0.551 11.648 1.00 . A A . 178 LYS NZ 1 1
6 20402 1 1 178 LYS O O -17.823 0.464 10.769 1.00 . A A . 178 LYS O 1 1
6 20403 1 1 179 LEU C C -16.522 3.780 10.981 1.00 . A A . 179 LEU C 1 1
6 20404 1 1 179 LEU CA C -15.914 2.444 10.600 1.00 . A A . 179 LEU CA 1 1
6 20405 1 1 179 LEU CB C -14.431 2.625 10.236 1.00 . A A . 179 LEU CB 1 1
6 20406 1 1 179 LEU CD1 C -14.160 0.661 8.648 1.00 . A A . 179 LEU CD1 1 1
6 20407 1 1 179 LEU CD2 C -12.175 1.703 9.734 1.00 . A A . 179 LEU CD2 1 1
6 20408 1 1 179 LEU CG C -13.642 1.355 9.900 1.00 . A A . 179 LEU CG 1 1
6 20409 1 1 179 LEU H H -16.496 2.251 8.605 1.00 . A A . 179 LEU H 1 1
6 20410 1 1 179 LEU HA H -15.995 1.765 11.433 1.00 . A A . 179 LEU HA 1 1
6 20411 1 1 179 LEU HB2 H -14.369 3.293 9.391 1.00 . A A . 179 LEU HB2 1 1
6 20412 1 1 179 LEU HB3 H -13.935 3.095 11.082 1.00 . A A . 179 LEU HB3 1 1
6 20413 1 1 179 LEU HD11 H -15.196 0.392 8.788 1.00 . A A . 179 LEU HD11 1 1
6 20414 1 1 179 LEU HD12 H -13.578 -0.230 8.463 1.00 . A A . 179 LEU HD12 1 1
6 20415 1 1 179 LEU HD13 H -14.073 1.328 7.803 1.00 . A A . 179 LEU HD13 1 1
6 20416 1 1 179 LEU HD21 H -11.793 2.105 10.661 1.00 . A A . 179 LEU HD21 1 1
6 20417 1 1 179 LEU HD22 H -12.065 2.440 8.951 1.00 . A A . 179 LEU HD22 1 1
6 20418 1 1 179 LEU HD23 H -11.621 0.814 9.472 1.00 . A A . 179 LEU HD23 1 1
6 20419 1 1 179 LEU HG H -13.727 0.665 10.723 1.00 . A A . 179 LEU HG 1 1
6 20420 1 1 179 LEU N N -16.673 1.910 9.500 1.00 . A A . 179 LEU N 1 1
6 20421 1 1 179 LEU O O -17.440 4.269 10.321 1.00 . A A . 179 LEU O 1 1
6 20422 1 1 180 SER C C -15.437 6.673 12.352 1.00 . A A . 180 SER C 1 1
6 20423 1 1 180 SER CA C -16.518 5.621 12.537 1.00 . A A . 180 SER CA 1 1
6 20424 1 1 180 SER CB C -16.891 5.489 14.016 1.00 . A A . 180 SER CB 1 1
6 20425 1 1 180 SER H H -15.273 3.928 12.490 1.00 . A A . 180 SER H 1 1
6 20426 1 1 180 SER HA H -17.392 5.897 11.965 1.00 . A A . 180 SER HA 1 1
6 20427 1 1 180 SER HB2 H -15.998 5.303 14.593 1.00 . A A . 180 SER HB2 1 1
6 20428 1 1 180 SER HB3 H -17.350 6.401 14.354 1.00 . A A . 180 SER HB3 1 1
6 20429 1 1 180 SER HG H -17.902 4.266 15.173 1.00 . A A . 180 SER HG 1 1
6 20430 1 1 180 SER N N -16.026 4.352 12.044 1.00 . A A . 180 SER N 1 1
6 20431 1 1 180 SER O O -14.269 6.309 12.256 1.00 . A A . 180 SER O 1 1
6 20432 1 1 180 SER OG O -17.795 4.414 14.221 1.00 . A A . 180 SER OG 1 1
6 20433 1 1 181 PRO C C -13.607 8.829 13.129 1.00 . A A . 181 PRO C 1 1
6 20434 1 1 181 PRO CA C -14.769 9.031 12.155 1.00 . A A . 181 PRO CA 1 1
6 20435 1 1 181 PRO CB C -15.557 10.292 12.503 1.00 . A A . 181 PRO CB 1 1
6 20436 1 1 181 PRO CD C -17.147 8.512 12.332 1.00 . A A . 181 PRO CD 1 1
6 20437 1 1 181 PRO CG C -16.951 9.984 12.081 1.00 . A A . 181 PRO CG 1 1
6 20438 1 1 181 PRO HA H -14.389 9.100 11.146 1.00 . A A . 181 PRO HA 1 1
6 20439 1 1 181 PRO HB2 H -15.496 10.477 13.566 1.00 . A A . 181 PRO HB2 1 1
6 20440 1 1 181 PRO HB3 H -15.158 11.135 11.960 1.00 . A A . 181 PRO HB3 1 1
6 20441 1 1 181 PRO HD2 H -17.593 8.351 13.303 1.00 . A A . 181 PRO HD2 1 1
6 20442 1 1 181 PRO HD3 H -17.760 8.073 11.557 1.00 . A A . 181 PRO HD3 1 1
6 20443 1 1 181 PRO HG2 H -17.649 10.561 12.670 1.00 . A A . 181 PRO HG2 1 1
6 20444 1 1 181 PRO HG3 H -17.073 10.204 11.030 1.00 . A A . 181 PRO HG3 1 1
6 20445 1 1 181 PRO N N -15.776 7.969 12.287 1.00 . A A . 181 PRO N 1 1
6 20446 1 1 181 PRO O O -12.435 8.993 12.777 1.00 . A A . 181 PRO O 1 1
6 20447 1 1 182 SER C C -12.185 6.875 15.189 1.00 . A A . 182 SER C 1 1
6 20448 1 1 182 SER CA C -12.991 8.166 15.396 1.00 . A A . 182 SER CA 1 1
6 20449 1 1 182 SER CB C -13.746 8.125 16.719 1.00 . A A . 182 SER CB 1 1
6 20450 1 1 182 SER H H -14.900 8.233 14.522 1.00 . A A . 182 SER H 1 1
6 20451 1 1 182 SER HA H -12.309 9.002 15.414 1.00 . A A . 182 SER HA 1 1
6 20452 1 1 182 SER HB2 H -13.196 7.524 17.431 1.00 . A A . 182 SER HB2 1 1
6 20453 1 1 182 SER HB3 H -13.861 9.128 17.101 1.00 . A A . 182 SER HB3 1 1
6 20454 1 1 182 SER HG H -15.079 6.707 17.006 1.00 . A A . 182 SER HG 1 1
6 20455 1 1 182 SER N N -13.952 8.400 14.334 1.00 . A A . 182 SER N 1 1
6 20456 1 1 182 SER O O -11.230 6.629 15.902 1.00 . A A . 182 SER O 1 1
6 20457 1 1 182 SER OG O -15.031 7.552 16.531 1.00 . A A . 182 SER OG 1 1
6 20458 1 1 183 ILE C C -10.851 5.080 12.820 1.00 . A A . 183 ILE C 1 1
6 20459 1 1 183 ILE CA C -11.867 4.805 13.911 1.00 . A A . 183 ILE CA 1 1
6 20460 1 1 183 ILE CB C -12.829 3.719 13.401 1.00 . A A . 183 ILE CB 1 1
6 20461 1 1 183 ILE CD1 C -13.729 2.869 15.622 1.00 . A A . 183 ILE CD1 1 1
6 20462 1 1 183 ILE CG1 C -14.031 3.600 14.331 1.00 . A A . 183 ILE CG1 1 1
6 20463 1 1 183 ILE CG2 C -12.115 2.384 13.282 1.00 . A A . 183 ILE CG2 1 1
6 20464 1 1 183 ILE H H -13.382 6.282 13.699 1.00 . A A . 183 ILE H 1 1
6 20465 1 1 183 ILE HA H -11.366 4.450 14.798 1.00 . A A . 183 ILE HA 1 1
6 20466 1 1 183 ILE HB H -13.168 4.002 12.415 1.00 . A A . 183 ILE HB 1 1
6 20467 1 1 183 ILE HD11 H -12.983 3.417 16.180 1.00 . A A . 183 ILE HD11 1 1
6 20468 1 1 183 ILE HD12 H -13.351 1.882 15.395 1.00 . A A . 183 ILE HD12 1 1
6 20469 1 1 183 ILE HD13 H -14.632 2.785 16.209 1.00 . A A . 183 ILE HD13 1 1
6 20470 1 1 183 ILE HG12 H -14.370 4.594 14.586 1.00 . A A . 183 ILE HG12 1 1
6 20471 1 1 183 ILE HG13 H -14.826 3.081 13.818 1.00 . A A . 183 ILE HG13 1 1
6 20472 1 1 183 ILE HG21 H -11.759 2.078 14.255 1.00 . A A . 183 ILE HG21 1 1
6 20473 1 1 183 ILE HG22 H -11.278 2.484 12.607 1.00 . A A . 183 ILE HG22 1 1
6 20474 1 1 183 ILE HG23 H -12.800 1.642 12.899 1.00 . A A . 183 ILE HG23 1 1
6 20475 1 1 183 ILE N N -12.588 6.046 14.231 1.00 . A A . 183 ILE N 1 1
6 20476 1 1 183 ILE O O -9.800 4.457 12.717 1.00 . A A . 183 ILE O 1 1
6 20477 1 1 184 ILE C C -9.362 7.317 11.077 1.00 . A A . 184 ILE C 1 1
6 20478 1 1 184 ILE CA C -10.531 6.383 10.808 1.00 . A A . 184 ILE CA 1 1
6 20479 1 1 184 ILE CB C -11.544 6.999 9.816 1.00 . A A . 184 ILE CB 1 1
6 20480 1 1 184 ILE CD1 C -13.719 5.722 9.468 1.00 . A A . 184 ILE CD1 1 1
6 20481 1 1 184 ILE CG1 C -12.275 5.886 9.062 1.00 . A A . 184 ILE CG1 1 1
6 20482 1 1 184 ILE CG2 C -10.890 7.982 8.839 1.00 . A A . 184 ILE CG2 1 1
6 20483 1 1 184 ILE H H -11.931 6.604 12.315 1.00 . A A . 184 ILE H 1 1
6 20484 1 1 184 ILE HA H -10.164 5.466 10.388 1.00 . A A . 184 ILE HA 1 1
6 20485 1 1 184 ILE HB H -12.275 7.537 10.406 1.00 . A A . 184 ILE HB 1 1
6 20486 1 1 184 ILE HD11 H -14.236 6.662 9.345 1.00 . A A . 184 ILE HD11 1 1
6 20487 1 1 184 ILE HD12 H -13.770 5.412 10.511 1.00 . A A . 184 ILE HD12 1 1
6 20488 1 1 184 ILE HD13 H -14.185 4.969 8.850 1.00 . A A . 184 ILE HD13 1 1
6 20489 1 1 184 ILE HG12 H -12.249 6.102 8.008 1.00 . A A . 184 ILE HG12 1 1
6 20490 1 1 184 ILE HG13 H -11.775 4.943 9.248 1.00 . A A . 184 ILE HG13 1 1
6 20491 1 1 184 ILE HG21 H -10.414 8.777 9.396 1.00 . A A . 184 ILE HG21 1 1
6 20492 1 1 184 ILE HG22 H -11.641 8.405 8.181 1.00 . A A . 184 ILE HG22 1 1
6 20493 1 1 184 ILE HG23 H -10.148 7.465 8.248 1.00 . A A . 184 ILE HG23 1 1
6 20494 1 1 184 ILE N N -11.203 6.057 12.035 1.00 . A A . 184 ILE N 1 1
6 20495 1 1 184 ILE O O -8.319 7.239 10.424 1.00 . A A . 184 ILE O 1 1
6 20496 1 1 185 GLU C C -7.272 8.207 13.024 1.00 . A A . 185 GLU C 1 1
6 20497 1 1 185 GLU CA C -8.451 9.037 12.525 1.00 . A A . 185 GLU CA 1 1
6 20498 1 1 185 GLU CB C -8.949 10.013 13.604 1.00 . A A . 185 GLU CB 1 1
6 20499 1 1 185 GLU CD C -8.955 8.829 15.867 1.00 . A A . 185 GLU CD 1 1
6 20500 1 1 185 GLU CG C -9.781 9.374 14.716 1.00 . A A . 185 GLU CG 1 1
6 20501 1 1 185 GLU H H -10.413 8.233 12.492 1.00 . A A . 185 GLU H 1 1
6 20502 1 1 185 GLU HA H -8.120 9.610 11.670 1.00 . A A . 185 GLU HA 1 1
6 20503 1 1 185 GLU HB2 H -8.093 10.483 14.061 1.00 . A A . 185 GLU HB2 1 1
6 20504 1 1 185 GLU HB3 H -9.551 10.773 13.128 1.00 . A A . 185 GLU HB3 1 1
6 20505 1 1 185 GLU HG2 H -10.457 10.118 15.109 1.00 . A A . 185 GLU HG2 1 1
6 20506 1 1 185 GLU HG3 H -10.355 8.563 14.291 1.00 . A A . 185 GLU HG3 1 1
6 20507 1 1 185 GLU N N -9.532 8.171 12.069 1.00 . A A . 185 GLU N 1 1
6 20508 1 1 185 GLU O O -6.131 8.668 13.020 1.00 . A A . 185 GLU O 1 1
6 20509 1 1 185 GLU OE1 O -8.586 9.604 16.768 1.00 . A A . 185 GLU OE1 1 1
6 20510 1 1 185 GLU OE2 O -8.650 7.622 15.864 1.00 . A A . 185 GLU OE2 1 1
6 20511 1 1 186 LYS C C -6.119 5.164 12.686 1.00 . A A . 186 LYS C 1 1
6 20512 1 1 186 LYS CA C -6.511 6.057 13.858 1.00 . A A . 186 LYS CA 1 1
6 20513 1 1 186 LYS CB C -6.954 5.206 15.060 1.00 . A A . 186 LYS CB 1 1
6 20514 1 1 186 LYS CD C -8.403 3.301 15.836 1.00 . A A . 186 LYS CD 1 1
6 20515 1 1 186 LYS CE C -9.588 4.208 16.123 1.00 . A A . 186 LYS CE 1 1
6 20516 1 1 186 LYS CG C -7.561 3.860 14.703 1.00 . A A . 186 LYS CG 1 1
6 20517 1 1 186 LYS H H -8.494 6.712 13.533 1.00 . A A . 186 LYS H 1 1
6 20518 1 1 186 LYS HA H -5.650 6.642 14.147 1.00 . A A . 186 LYS HA 1 1
6 20519 1 1 186 LYS HB2 H -6.098 5.030 15.693 1.00 . A A . 186 LYS HB2 1 1
6 20520 1 1 186 LYS HB3 H -7.690 5.762 15.620 1.00 . A A . 186 LYS HB3 1 1
6 20521 1 1 186 LYS HD2 H -8.767 2.323 15.559 1.00 . A A . 186 LYS HD2 1 1
6 20522 1 1 186 LYS HD3 H -7.793 3.225 16.724 1.00 . A A . 186 LYS HD3 1 1
6 20523 1 1 186 LYS HE2 H -9.880 4.678 15.196 1.00 . A A . 186 LYS HE2 1 1
6 20524 1 1 186 LYS HE3 H -10.411 3.620 16.487 1.00 . A A . 186 LYS HE3 1 1
6 20525 1 1 186 LYS HG2 H -8.192 3.978 13.833 1.00 . A A . 186 LYS HG2 1 1
6 20526 1 1 186 LYS HG3 H -6.765 3.164 14.480 1.00 . A A . 186 LYS HG3 1 1
6 20527 1 1 186 LYS HZ1 H -8.734 4.886 17.912 1.00 . A A . 186 LYS HZ1 1 1
6 20528 1 1 186 LYS HZ2 H -10.143 5.706 17.464 1.00 . A A . 186 LYS HZ2 1 1
6 20529 1 1 186 LYS HZ3 H -8.692 6.026 16.653 1.00 . A A . 186 LYS HZ3 1 1
6 20530 1 1 186 LYS N N -7.558 6.986 13.462 1.00 . A A . 186 LYS N 1 1
6 20531 1 1 186 LYS NZ N -9.264 5.277 17.105 1.00 . A A . 186 LYS NZ 1 1
6 20532 1 1 186 LYS O O -4.944 4.841 12.519 1.00 . A A . 186 LYS O 1 1
6 20533 1 1 187 THR C C -5.892 4.280 9.758 1.00 . A A . 187 THR C 1 1
6 20534 1 1 187 THR CA C -6.861 3.775 10.829 1.00 . A A . 187 THR CA 1 1
6 20535 1 1 187 THR CB C -8.177 3.297 10.164 1.00 . A A . 187 THR CB 1 1
6 20536 1 1 187 THR CG2 C -8.716 4.333 9.194 1.00 . A A . 187 THR CG2 1 1
6 20537 1 1 187 THR H H -8.017 5.174 11.963 1.00 . A A . 187 THR H 1 1
6 20538 1 1 187 THR HA H -6.409 2.921 11.314 1.00 . A A . 187 THR HA 1 1
6 20539 1 1 187 THR HB H -8.915 3.129 10.936 1.00 . A A . 187 THR HB 1 1
6 20540 1 1 187 THR HG1 H -7.008 1.890 9.425 1.00 . A A . 187 THR HG1 1 1
6 20541 1 1 187 THR HG21 H -8.117 4.332 8.296 1.00 . A A . 187 THR HG21 1 1
6 20542 1 1 187 THR HG22 H -8.669 5.313 9.654 1.00 . A A . 187 THR HG22 1 1
6 20543 1 1 187 THR HG23 H -9.741 4.100 8.949 1.00 . A A . 187 THR HG23 1 1
6 20544 1 1 187 THR N N -7.102 4.781 11.862 1.00 . A A . 187 THR N 1 1
6 20545 1 1 187 THR O O -5.192 3.486 9.130 1.00 . A A . 187 THR O 1 1
6 20546 1 1 187 THR OG1 O -7.954 2.073 9.456 1.00 . A A . 187 THR OG1 1 1
6 20547 1 1 188 MET C C -3.509 6.159 8.929 1.00 . A A . 188 MET C 1 1
6 20548 1 1 188 MET CA C -4.982 6.149 8.512 1.00 . A A . 188 MET CA 1 1
6 20549 1 1 188 MET CB C -5.450 7.549 8.093 1.00 . A A . 188 MET CB 1 1
6 20550 1 1 188 MET CE C -6.748 5.246 6.036 1.00 . A A . 188 MET CE 1 1
6 20551 1 1 188 MET CG C -6.882 7.602 7.566 1.00 . A A . 188 MET CG 1 1
6 20552 1 1 188 MET H H -6.372 6.191 10.118 1.00 . A A . 188 MET H 1 1
6 20553 1 1 188 MET HA H -5.072 5.497 7.663 1.00 . A A . 188 MET HA 1 1
6 20554 1 1 188 MET HB2 H -5.381 8.207 8.945 1.00 . A A . 188 MET HB2 1 1
6 20555 1 1 188 MET HB3 H -4.792 7.911 7.317 1.00 . A A . 188 MET HB3 1 1
6 20556 1 1 188 MET HE1 H -7.228 4.877 6.931 1.00 . A A . 188 MET HE1 1 1
6 20557 1 1 188 MET HE2 H -5.685 5.073 6.094 1.00 . A A . 188 MET HE2 1 1
6 20558 1 1 188 MET HE3 H -7.148 4.727 5.176 1.00 . A A . 188 MET HE3 1 1
6 20559 1 1 188 MET HG2 H -7.505 6.998 8.208 1.00 . A A . 188 MET HG2 1 1
6 20560 1 1 188 MET HG3 H -7.222 8.627 7.608 1.00 . A A . 188 MET HG3 1 1
6 20561 1 1 188 MET N N -5.834 5.592 9.558 1.00 . A A . 188 MET N 1 1
6 20562 1 1 188 MET O O -2.687 5.517 8.275 1.00 . A A . 188 MET O 1 1
6 20563 1 1 188 MET SD S -7.067 7.003 5.866 1.00 . A A . 188 MET SD 1 1
6 20564 1 1 189 PRO C C -1.214 5.506 10.809 1.00 . A A . 189 PRO C 1 1
6 20565 1 1 189 PRO CA C -1.740 6.896 10.470 1.00 . A A . 189 PRO CA 1 1
6 20566 1 1 189 PRO CB C -1.769 7.780 11.723 1.00 . A A . 189 PRO CB 1 1
6 20567 1 1 189 PRO CD C -4.011 7.645 10.908 1.00 . A A . 189 PRO CD 1 1
6 20568 1 1 189 PRO CG C -3.194 7.794 12.158 1.00 . A A . 189 PRO CG 1 1
6 20569 1 1 189 PRO HA H -1.101 7.346 9.724 1.00 . A A . 189 PRO HA 1 1
6 20570 1 1 189 PRO HB2 H -1.129 7.353 12.481 1.00 . A A . 189 PRO HB2 1 1
6 20571 1 1 189 PRO HB3 H -1.425 8.774 11.472 1.00 . A A . 189 PRO HB3 1 1
6 20572 1 1 189 PRO HD2 H -4.927 7.112 11.117 1.00 . A A . 189 PRO HD2 1 1
6 20573 1 1 189 PRO HD3 H -4.223 8.612 10.477 1.00 . A A . 189 PRO HD3 1 1
6 20574 1 1 189 PRO HG2 H -3.381 6.968 12.829 1.00 . A A . 189 PRO HG2 1 1
6 20575 1 1 189 PRO HG3 H -3.421 8.730 12.644 1.00 . A A . 189 PRO HG3 1 1
6 20576 1 1 189 PRO N N -3.135 6.855 10.024 1.00 . A A . 189 PRO N 1 1
6 20577 1 1 189 PRO O O -0.067 5.179 10.520 1.00 . A A . 189 PRO O 1 1
6 20578 1 1 190 SER C C -1.396 2.447 10.619 1.00 . A A . 190 SER C 1 1
6 20579 1 1 190 SER CA C -1.671 3.345 11.816 1.00 . A A . 190 SER CA 1 1
6 20580 1 1 190 SER CB C -2.754 2.731 12.707 1.00 . A A . 190 SER CB 1 1
6 20581 1 1 190 SER H H -3.006 4.960 11.513 1.00 . A A . 190 SER H 1 1
6 20582 1 1 190 SER HA H -0.761 3.448 12.383 1.00 . A A . 190 SER HA 1 1
6 20583 1 1 190 SER HB2 H -3.099 3.475 13.405 1.00 . A A . 190 SER HB2 1 1
6 20584 1 1 190 SER HB3 H -3.583 2.408 12.094 1.00 . A A . 190 SER HB3 1 1
6 20585 1 1 190 SER HG H -2.462 1.731 14.367 1.00 . A A . 190 SER HG 1 1
6 20586 1 1 190 SER N N -2.074 4.674 11.382 1.00 . A A . 190 SER N 1 1
6 20587 1 1 190 SER O O -0.650 1.478 10.715 1.00 . A A . 190 SER O 1 1
6 20588 1 1 190 SER OG O -2.265 1.616 13.432 1.00 . A A . 190 SER OG 1 1
6 20589 1 1 191 ASN C C -0.641 2.492 7.469 1.00 . A A . 191 ASN C 1 1
6 20590 1 1 191 ASN CA C -1.817 1.981 8.282 1.00 . A A . 191 ASN CA 1 1
6 20591 1 1 191 ASN CB C -3.094 2.001 7.427 1.00 . A A . 191 ASN CB 1 1
6 20592 1 1 191 ASN CG C -3.164 0.888 6.380 1.00 . A A . 191 ASN CG 1 1
6 20593 1 1 191 ASN H H -2.546 3.589 9.459 1.00 . A A . 191 ASN H 1 1
6 20594 1 1 191 ASN HA H -1.608 0.971 8.584 1.00 . A A . 191 ASN HA 1 1
6 20595 1 1 191 ASN HB2 H -3.950 1.902 8.075 1.00 . A A . 191 ASN HB2 1 1
6 20596 1 1 191 ASN HB3 H -3.153 2.952 6.914 1.00 . A A . 191 ASN HB3 1 1
6 20597 1 1 191 ASN HD21 H -1.177 0.774 6.266 1.00 . A A . 191 ASN HD21 1 1
6 20598 1 1 191 ASN HD22 H -2.057 -0.311 5.246 1.00 . A A . 191 ASN HD22 1 1
6 20599 1 1 191 ASN N N -1.990 2.781 9.487 1.00 . A A . 191 ASN N 1 1
6 20600 1 1 191 ASN ND2 N -2.019 0.400 5.919 1.00 . A A . 191 ASN ND2 1 1
6 20601 1 1 191 ASN O O 0.197 1.717 7.018 1.00 . A A . 191 ASN O 1 1
6 20602 1 1 191 ASN OD1 O -4.253 0.465 5.990 1.00 . A A . 191 ASN OD1 1 1
6 20603 1 1 192 LEU C C 1.797 4.327 6.919 1.00 . A A . 192 LEU C 1 1
6 20604 1 1 192 LEU CA C 0.379 4.402 6.393 1.00 . A A . 192 LEU CA 1 1
6 20605 1 1 192 LEU CB C 0.002 5.852 6.140 1.00 . A A . 192 LEU CB 1 1
6 20606 1 1 192 LEU CD1 C -1.628 7.521 5.267 1.00 . A A . 192 LEU CD1 1 1
6 20607 1 1 192 LEU CD2 C -1.504 5.250 4.238 1.00 . A A . 192 LEU CD2 1 1
6 20608 1 1 192 LEU CG C -1.376 6.051 5.524 1.00 . A A . 192 LEU CG 1 1
6 20609 1 1 192 LEU H H -1.183 4.383 7.808 1.00 . A A . 192 LEU H 1 1
6 20610 1 1 192 LEU HA H 0.327 3.865 5.460 1.00 . A A . 192 LEU HA 1 1
6 20611 1 1 192 LEU HB2 H 0.038 6.382 7.080 1.00 . A A . 192 LEU HB2 1 1
6 20612 1 1 192 LEU HB3 H 0.737 6.280 5.475 1.00 . A A . 192 LEU HB3 1 1
6 20613 1 1 192 LEU HD11 H -2.612 7.647 4.840 1.00 . A A . 192 LEU HD11 1 1
6 20614 1 1 192 LEU HD12 H -0.886 7.898 4.579 1.00 . A A . 192 LEU HD12 1 1
6 20615 1 1 192 LEU HD13 H -1.567 8.065 6.197 1.00 . A A . 192 LEU HD13 1 1
6 20616 1 1 192 LEU HD21 H -1.361 4.201 4.450 1.00 . A A . 192 LEU HD21 1 1
6 20617 1 1 192 LEU HD22 H -0.757 5.579 3.532 1.00 . A A . 192 LEU HD22 1 1
6 20618 1 1 192 LEU HD23 H -2.488 5.400 3.817 1.00 . A A . 192 LEU HD23 1 1
6 20619 1 1 192 LEU HG H -2.124 5.698 6.220 1.00 . A A . 192 LEU HG 1 1
6 20620 1 1 192 LEU N N -0.574 3.801 7.304 1.00 . A A . 192 LEU N 1 1
6 20621 1 1 192 LEU O O 2.716 3.953 6.195 1.00 . A A . 192 LEU O 1 1
6 20622 1 1 193 VAL C C 3.856 3.365 8.969 1.00 . A A . 193 VAL C 1 1
6 20623 1 1 193 VAL CA C 3.321 4.758 8.736 1.00 . A A . 193 VAL CA 1 1
6 20624 1 1 193 VAL CB C 3.363 5.574 10.047 1.00 . A A . 193 VAL CB 1 1
6 20625 1 1 193 VAL CG1 C 2.434 6.766 9.946 1.00 . A A . 193 VAL CG1 1 1
6 20626 1 1 193 VAL CG2 C 3.012 4.733 11.270 1.00 . A A . 193 VAL CG2 1 1
6 20627 1 1 193 VAL H H 1.190 4.815 8.762 1.00 . A A . 193 VAL H 1 1
6 20628 1 1 193 VAL HA H 3.947 5.249 8.000 1.00 . A A . 193 VAL HA 1 1
6 20629 1 1 193 VAL HB H 4.371 5.942 10.171 1.00 . A A . 193 VAL HB 1 1
6 20630 1 1 193 VAL HG11 H 2.723 7.381 9.109 1.00 . A A . 193 VAL HG11 1 1
6 20631 1 1 193 VAL HG12 H 2.486 7.343 10.856 1.00 . A A . 193 VAL HG12 1 1
6 20632 1 1 193 VAL HG13 H 1.419 6.408 9.800 1.00 . A A . 193 VAL HG13 1 1
6 20633 1 1 193 VAL HG21 H 3.076 5.345 12.157 1.00 . A A . 193 VAL HG21 1 1
6 20634 1 1 193 VAL HG22 H 3.705 3.908 11.352 1.00 . A A . 193 VAL HG22 1 1
6 20635 1 1 193 VAL HG23 H 2.007 4.352 11.168 1.00 . A A . 193 VAL HG23 1 1
6 20636 1 1 193 VAL N N 1.975 4.662 8.184 1.00 . A A . 193 VAL N 1 1
6 20637 1 1 193 VAL O O 5.047 3.096 8.820 1.00 . A A . 193 VAL O 1 1
6 20638 1 1 194 ASN C C 3.693 0.491 8.188 1.00 . A A . 194 ASN C 1 1
6 20639 1 1 194 ASN CA C 3.227 1.087 9.492 1.00 . A A . 194 ASN CA 1 1
6 20640 1 1 194 ASN CB C 1.975 0.375 9.966 1.00 . A A . 194 ASN CB 1 1
6 20641 1 1 194 ASN CG C 2.162 -0.361 11.281 1.00 . A A . 194 ASN CG 1 1
6 20642 1 1 194 ASN H H 2.023 2.804 9.455 1.00 . A A . 194 ASN H 1 1
6 20643 1 1 194 ASN HA H 4.009 0.983 10.226 1.00 . A A . 194 ASN HA 1 1
6 20644 1 1 194 ASN HB2 H 1.188 1.113 10.092 1.00 . A A . 194 ASN HB2 1 1
6 20645 1 1 194 ASN HB3 H 1.684 -0.337 9.211 1.00 . A A . 194 ASN HB3 1 1
6 20646 1 1 194 ASN HD21 H 0.699 -1.624 10.804 1.00 . A A . 194 ASN HD21 1 1
6 20647 1 1 194 ASN HD22 H 1.443 -1.880 12.344 1.00 . A A . 194 ASN HD22 1 1
6 20648 1 1 194 ASN N N 2.937 2.488 9.312 1.00 . A A . 194 ASN N 1 1
6 20649 1 1 194 ASN ND2 N 1.357 -1.394 11.497 1.00 . A A . 194 ASN ND2 1 1
6 20650 1 1 194 ASN O O 4.735 -0.153 8.142 1.00 . A A . 194 ASN O 1 1
6 20651 1 1 194 ASN OD1 O 3.010 0.003 12.100 1.00 . A A . 194 ASN OD1 1 1
6 20652 1 1 195 PHE C C 4.670 0.663 5.401 1.00 . A A . 195 PHE C 1 1
6 20653 1 1 195 PHE CA C 3.262 0.232 5.800 1.00 . A A . 195 PHE CA 1 1
6 20654 1 1 195 PHE CB C 2.241 0.709 4.766 1.00 . A A . 195 PHE CB 1 1
6 20655 1 1 195 PHE CD1 C 2.850 -0.155 2.492 1.00 . A A . 195 PHE CD1 1 1
6 20656 1 1 195 PHE CD2 C 1.096 -1.246 3.681 1.00 . A A . 195 PHE CD2 1 1
6 20657 1 1 195 PHE CE1 C 2.687 -1.032 1.437 1.00 . A A . 195 PHE CE1 1 1
6 20658 1 1 195 PHE CE2 C 0.928 -2.125 2.628 1.00 . A A . 195 PHE CE2 1 1
6 20659 1 1 195 PHE CG C 2.058 -0.253 3.625 1.00 . A A . 195 PHE CG 1 1
6 20660 1 1 195 PHE CZ C 1.713 -2.042 1.526 1.00 . A A . 195 PHE CZ 1 1
6 20661 1 1 195 PHE H H 2.130 1.307 7.232 1.00 . A A . 195 PHE H 1 1
6 20662 1 1 195 PHE HA H 3.232 -0.846 5.853 1.00 . A A . 195 PHE HA 1 1
6 20663 1 1 195 PHE HB2 H 1.284 0.841 5.247 1.00 . A A . 195 PHE HB2 1 1
6 20664 1 1 195 PHE HB3 H 2.567 1.653 4.355 1.00 . A A . 195 PHE HB3 1 1
6 20665 1 1 195 PHE HD1 H 3.603 0.617 2.439 1.00 . A A . 195 PHE HD1 1 1
6 20666 1 1 195 PHE HD2 H 0.473 -1.333 4.558 1.00 . A A . 195 PHE HD2 1 1
6 20667 1 1 195 PHE HE1 H 3.311 -0.945 0.560 1.00 . A A . 195 PHE HE1 1 1
6 20668 1 1 195 PHE HE2 H 0.173 -2.896 2.683 1.00 . A A . 195 PHE HE2 1 1
6 20669 1 1 195 PHE HZ H 1.579 -2.736 0.709 1.00 . A A . 195 PHE HZ 1 1
6 20670 1 1 195 PHE N N 2.937 0.753 7.122 1.00 . A A . 195 PHE N 1 1
6 20671 1 1 195 PHE O O 5.383 -0.048 4.689 1.00 . A A . 195 PHE O 1 1
6 20672 1 1 196 ILE C C 7.457 1.647 6.503 1.00 . A A . 196 ILE C 1 1
6 20673 1 1 196 ILE CA C 6.410 2.313 5.627 1.00 . A A . 196 ILE CA 1 1
6 20674 1 1 196 ILE CB C 6.472 3.818 5.838 1.00 . A A . 196 ILE CB 1 1
6 20675 1 1 196 ILE CD1 C 6.021 6.009 4.646 1.00 . A A . 196 ILE CD1 1 1
6 20676 1 1 196 ILE CG1 C 5.869 4.515 4.626 1.00 . A A . 196 ILE CG1 1 1
6 20677 1 1 196 ILE CG2 C 7.899 4.245 6.118 1.00 . A A . 196 ILE CG2 1 1
6 20678 1 1 196 ILE H H 4.470 2.374 6.430 1.00 . A A . 196 ILE H 1 1
6 20679 1 1 196 ILE HA H 6.641 2.109 4.594 1.00 . A A . 196 ILE HA 1 1
6 20680 1 1 196 ILE HB H 5.880 4.056 6.708 1.00 . A A . 196 ILE HB 1 1
6 20681 1 1 196 ILE HD11 H 5.461 6.442 3.831 1.00 . A A . 196 ILE HD11 1 1
6 20682 1 1 196 ILE HD12 H 7.065 6.260 4.539 1.00 . A A . 196 ILE HD12 1 1
6 20683 1 1 196 ILE HD13 H 5.647 6.387 5.586 1.00 . A A . 196 ILE HD13 1 1
6 20684 1 1 196 ILE HG12 H 6.342 4.146 3.734 1.00 . A A . 196 ILE HG12 1 1
6 20685 1 1 196 ILE HG13 H 4.814 4.287 4.590 1.00 . A A . 196 ILE HG13 1 1
6 20686 1 1 196 ILE HG21 H 8.570 3.712 5.455 1.00 . A A . 196 ILE HG21 1 1
6 20687 1 1 196 ILE HG22 H 8.139 3.998 7.148 1.00 . A A . 196 ILE HG22 1 1
6 20688 1 1 196 ILE HG23 H 7.998 5.306 5.964 1.00 . A A . 196 ILE HG23 1 1
6 20689 1 1 196 ILE N N 5.082 1.823 5.889 1.00 . A A . 196 ILE N 1 1
6 20690 1 1 196 ILE O O 8.560 1.358 6.053 1.00 . A A . 196 ILE O 1 1
6 20691 1 1 197 LEU C C 8.247 -0.648 8.462 1.00 . A A . 197 LEU C 1 1
6 20692 1 1 197 LEU CA C 8.139 0.860 8.643 1.00 . A A . 197 LEU CA 1 1
6 20693 1 1 197 LEU CB C 7.890 1.241 10.093 1.00 . A A . 197 LEU CB 1 1
6 20694 1 1 197 LEU CD1 C 6.206 -0.447 10.759 1.00 . A A . 197 LEU CD1 1 1
6 20695 1 1 197 LEU CD2 C 6.229 1.792 11.871 1.00 . A A . 197 LEU CD2 1 1
6 20696 1 1 197 LEU CG C 6.472 1.034 10.579 1.00 . A A . 197 LEU CG 1 1
6 20697 1 1 197 LEU H H 6.235 1.624 8.080 1.00 . A A . 197 LEU H 1 1
6 20698 1 1 197 LEU HA H 9.087 1.287 8.345 1.00 . A A . 197 LEU HA 1 1
6 20699 1 1 197 LEU HB2 H 8.545 0.642 10.699 1.00 . A A . 197 LEU HB2 1 1
6 20700 1 1 197 LEU HB3 H 8.148 2.281 10.226 1.00 . A A . 197 LEU HB3 1 1
6 20701 1 1 197 LEU HD11 H 6.720 -0.803 11.637 1.00 . A A . 197 LEU HD11 1 1
6 20702 1 1 197 LEU HD12 H 6.584 -0.976 9.885 1.00 . A A . 197 LEU HD12 1 1
6 20703 1 1 197 LEU HD13 H 5.146 -0.619 10.858 1.00 . A A . 197 LEU HD13 1 1
6 20704 1 1 197 LEU HD21 H 6.384 2.849 11.701 1.00 . A A . 197 LEU HD21 1 1
6 20705 1 1 197 LEU HD22 H 6.917 1.444 12.626 1.00 . A A . 197 LEU HD22 1 1
6 20706 1 1 197 LEU HD23 H 5.214 1.625 12.200 1.00 . A A . 197 LEU HD23 1 1
6 20707 1 1 197 LEU HG H 5.795 1.418 9.826 1.00 . A A . 197 LEU HG 1 1
6 20708 1 1 197 LEU N N 7.144 1.421 7.754 1.00 . A A . 197 LEU N 1 1
6 20709 1 1 197 LEU O O 9.266 -1.237 8.802 1.00 . A A . 197 LEU O 1 1
6 20710 1 1 198 ASN C C 8.177 -2.616 6.166 1.00 . A A . 198 ASN C 1 1
6 20711 1 1 198 ASN CA C 7.392 -2.653 7.461 1.00 . A A . 198 ASN CA 1 1
6 20712 1 1 198 ASN CB C 6.088 -3.458 7.296 1.00 . A A . 198 ASN CB 1 1
6 20713 1 1 198 ASN CG C 5.073 -2.862 6.343 1.00 . A A . 198 ASN CG 1 1
6 20714 1 1 198 ASN H H 6.325 -0.847 7.859 1.00 . A A . 198 ASN H 1 1
6 20715 1 1 198 ASN HA H 8.006 -3.150 8.202 1.00 . A A . 198 ASN HA 1 1
6 20716 1 1 198 ASN HB2 H 6.337 -4.443 6.935 1.00 . A A . 198 ASN HB2 1 1
6 20717 1 1 198 ASN HB3 H 5.621 -3.554 8.266 1.00 . A A . 198 ASN HB3 1 1
6 20718 1 1 198 ASN HD21 H 6.055 -3.564 4.768 1.00 . A A . 198 ASN HD21 1 1
6 20719 1 1 198 ASN HD22 H 4.612 -2.683 4.426 1.00 . A A . 198 ASN HD22 1 1
6 20720 1 1 198 ASN N N 7.210 -1.287 7.923 1.00 . A A . 198 ASN N 1 1
6 20721 1 1 198 ASN ND2 N 5.272 -3.051 5.049 1.00 . A A . 198 ASN ND2 1 1
6 20722 1 1 198 ASN O O 8.704 -3.622 5.722 1.00 . A A . 198 ASN O 1 1
6 20723 1 1 198 ASN OD1 O 4.107 -2.250 6.773 1.00 . A A . 198 ASN OD1 1 1
6 20724 1 1 199 ALA C C 10.582 -1.030 5.001 1.00 . A A . 199 ALA C 1 1
6 20725 1 1 199 ALA CA C 9.186 -1.258 4.455 1.00 . A A . 199 ALA CA 1 1
6 20726 1 1 199 ALA CB C 8.744 -0.110 3.577 1.00 . A A . 199 ALA CB 1 1
6 20727 1 1 199 ALA H H 7.787 -0.655 5.924 1.00 . A A . 199 ALA H 1 1
6 20728 1 1 199 ALA HA H 9.181 -2.165 3.864 1.00 . A A . 199 ALA HA 1 1
6 20729 1 1 199 ALA HB1 H 9.513 0.098 2.842 1.00 . A A . 199 ALA HB1 1 1
6 20730 1 1 199 ALA HB2 H 8.581 0.767 4.188 1.00 . A A . 199 ALA HB2 1 1
6 20731 1 1 199 ALA HB3 H 7.827 -0.383 3.073 1.00 . A A . 199 ALA HB3 1 1
6 20732 1 1 199 ALA N N 8.286 -1.435 5.572 1.00 . A A . 199 ALA N 1 1
6 20733 1 1 199 ALA O O 11.575 -1.357 4.360 1.00 . A A . 199 ALA O 1 1
6 20734 1 1 200 LYS C C 12.427 -1.698 7.328 1.00 . A A . 200 LYS C 1 1
6 20735 1 1 200 LYS CA C 11.907 -0.330 6.922 1.00 . A A . 200 LYS CA 1 1
6 20736 1 1 200 LYS CB C 11.718 0.500 8.187 1.00 . A A . 200 LYS CB 1 1
6 20737 1 1 200 LYS CD C 12.269 2.769 7.235 1.00 . A A . 200 LYS CD 1 1
6 20738 1 1 200 LYS CE C 12.116 4.251 7.552 1.00 . A A . 200 LYS CE 1 1
6 20739 1 1 200 LYS CG C 11.236 1.928 7.964 1.00 . A A . 200 LYS CG 1 1
6 20740 1 1 200 LYS H H 9.802 -0.181 6.654 1.00 . A A . 200 LYS H 1 1
6 20741 1 1 200 LYS HA H 12.618 0.152 6.267 1.00 . A A . 200 LYS HA 1 1
6 20742 1 1 200 LYS HB2 H 10.991 -0.008 8.805 1.00 . A A . 200 LYS HB2 1 1
6 20743 1 1 200 LYS HB3 H 12.659 0.538 8.717 1.00 . A A . 200 LYS HB3 1 1
6 20744 1 1 200 LYS HD2 H 13.257 2.446 7.526 1.00 . A A . 200 LYS HD2 1 1
6 20745 1 1 200 LYS HD3 H 12.140 2.626 6.172 1.00 . A A . 200 LYS HD3 1 1
6 20746 1 1 200 LYS HE2 H 12.912 4.795 7.065 1.00 . A A . 200 LYS HE2 1 1
6 20747 1 1 200 LYS HE3 H 11.164 4.592 7.171 1.00 . A A . 200 LYS HE3 1 1
6 20748 1 1 200 LYS HG2 H 10.331 1.903 7.376 1.00 . A A . 200 LYS HG2 1 1
6 20749 1 1 200 LYS HG3 H 11.030 2.380 8.923 1.00 . A A . 200 LYS HG3 1 1
6 20750 1 1 200 LYS HZ1 H 12.516 5.482 9.198 1.00 . A A . 200 LYS HZ1 1 1
6 20751 1 1 200 LYS HZ2 H 12.819 3.842 9.484 1.00 . A A . 200 LYS HZ2 1 1
6 20752 1 1 200 LYS HZ3 H 11.224 4.414 9.439 1.00 . A A . 200 LYS HZ3 1 1
6 20753 1 1 200 LYS N N 10.642 -0.485 6.215 1.00 . A A . 200 LYS N 1 1
6 20754 1 1 200 LYS NZ N 12.174 4.517 9.018 1.00 . A A . 200 LYS NZ 1 1
6 20755 1 1 200 LYS O O 13.623 -1.977 7.265 1.00 . A A . 200 LYS O 1 1
6 20756 1 1 201 ASP C C 11.917 -4.857 7.107 1.00 . A A . 201 ASP C 1 1
6 20757 1 1 201 ASP CA C 11.817 -3.877 8.245 1.00 . A A . 201 ASP CA 1 1
6 20758 1 1 201 ASP CB C 10.759 -4.377 9.239 1.00 . A A . 201 ASP CB 1 1
6 20759 1 1 201 ASP CG C 10.942 -3.844 10.646 1.00 . A A . 201 ASP CG 1 1
6 20760 1 1 201 ASP H H 10.554 -2.271 7.678 1.00 . A A . 201 ASP H 1 1
6 20761 1 1 201 ASP HA H 12.776 -3.829 8.739 1.00 . A A . 201 ASP HA 1 1
6 20762 1 1 201 ASP HB2 H 9.782 -4.074 8.891 1.00 . A A . 201 ASP HB2 1 1
6 20763 1 1 201 ASP HB3 H 10.797 -5.455 9.276 1.00 . A A . 201 ASP HB3 1 1
6 20764 1 1 201 ASP N N 11.496 -2.547 7.737 1.00 . A A . 201 ASP N 1 1
6 20765 1 1 201 ASP O O 12.787 -5.713 7.095 1.00 . A A . 201 ASP O 1 1
6 20766 1 1 201 ASP OD1 O 12.085 -3.874 11.157 1.00 . A A . 201 ASP OD1 1 1
6 20767 1 1 201 ASP OD2 O 9.933 -3.445 11.269 1.00 . A A . 201 ASP OD2 1 1
6 20768 1 1 202 GLY C C 12.173 -5.423 4.110 1.00 . A A . 202 GLY C 1 1
6 20769 1 1 202 GLY CA C 10.993 -5.625 5.018 1.00 . A A . 202 GLY CA 1 1
6 20770 1 1 202 GLY H H 10.375 -3.974 6.203 1.00 . A A . 202 GLY H 1 1
6 20771 1 1 202 GLY HA2 H 10.998 -6.643 5.384 1.00 . A A . 202 GLY HA2 1 1
6 20772 1 1 202 GLY HA3 H 10.091 -5.462 4.455 1.00 . A A . 202 GLY HA3 1 1
6 20773 1 1 202 GLY N N 11.026 -4.715 6.147 1.00 . A A . 202 GLY N 1 1
6 20774 1 1 202 GLY O O 12.634 -6.357 3.459 1.00 . A A . 202 GLY O 1 1
6 20775 1 1 203 ILE C C 15.070 -4.498 3.933 1.00 . A A . 203 ILE C 1 1
6 20776 1 1 203 ILE CA C 13.837 -3.890 3.281 1.00 . A A . 203 ILE CA 1 1
6 20777 1 1 203 ILE CB C 14.016 -2.366 3.108 1.00 . A A . 203 ILE CB 1 1
6 20778 1 1 203 ILE CD1 C 13.603 -2.203 0.637 1.00 . A A . 203 ILE CD1 1 1
6 20779 1 1 203 ILE CG1 C 14.591 -2.058 1.749 1.00 . A A . 203 ILE CG1 1 1
6 20780 1 1 203 ILE CG2 C 14.921 -1.773 4.155 1.00 . A A . 203 ILE CG2 1 1
6 20781 1 1 203 ILE H H 12.232 -3.493 4.572 1.00 . A A . 203 ILE H 1 1
6 20782 1 1 203 ILE HA H 13.706 -4.330 2.302 1.00 . A A . 203 ILE HA 1 1
6 20783 1 1 203 ILE HB H 13.045 -1.899 3.199 1.00 . A A . 203 ILE HB 1 1
6 20784 1 1 203 ILE HD11 H 14.129 -2.247 -0.306 1.00 . A A . 203 ILE HD11 1 1
6 20785 1 1 203 ILE HD12 H 12.937 -1.344 0.640 1.00 . A A . 203 ILE HD12 1 1
6 20786 1 1 203 ILE HD13 H 13.031 -3.107 0.776 1.00 . A A . 203 ILE HD13 1 1
6 20787 1 1 203 ILE HG12 H 14.948 -1.041 1.746 1.00 . A A . 203 ILE HG12 1 1
6 20788 1 1 203 ILE HG13 H 15.417 -2.727 1.551 1.00 . A A . 203 ILE HG13 1 1
6 20789 1 1 203 ILE HG21 H 14.420 -1.773 5.109 1.00 . A A . 203 ILE HG21 1 1
6 20790 1 1 203 ILE HG22 H 15.166 -0.761 3.864 1.00 . A A . 203 ILE HG22 1 1
6 20791 1 1 203 ILE HG23 H 15.823 -2.368 4.216 1.00 . A A . 203 ILE HG23 1 1
6 20792 1 1 203 ILE N N 12.670 -4.202 4.068 1.00 . A A . 203 ILE N 1 1
6 20793 1 1 203 ILE O O 16.006 -4.908 3.252 1.00 . A A . 203 ILE O 1 1
6 20794 1 1 204 LYS C C 15.874 -6.707 6.055 1.00 . A A . 204 LYS C 1 1
6 20795 1 1 204 LYS CA C 16.135 -5.223 5.985 1.00 . A A . 204 LYS CA 1 1
6 20796 1 1 204 LYS CB C 16.294 -4.690 7.401 1.00 . A A . 204 LYS CB 1 1
6 20797 1 1 204 LYS CD C 16.898 -2.813 8.898 1.00 . A A . 204 LYS CD 1 1
6 20798 1 1 204 LYS CE C 16.955 -1.312 9.096 1.00 . A A . 204 LYS CE 1 1
6 20799 1 1 204 LYS CG C 16.442 -3.189 7.504 1.00 . A A . 204 LYS CG 1 1
6 20800 1 1 204 LYS H H 14.277 -4.235 5.755 1.00 . A A . 204 LYS H 1 1
6 20801 1 1 204 LYS HA H 17.054 -5.049 5.434 1.00 . A A . 204 LYS HA 1 1
6 20802 1 1 204 LYS HB2 H 15.442 -4.990 7.990 1.00 . A A . 204 LYS HB2 1 1
6 20803 1 1 204 LYS HB3 H 17.176 -5.133 7.825 1.00 . A A . 204 LYS HB3 1 1
6 20804 1 1 204 LYS HD2 H 16.211 -3.231 9.617 1.00 . A A . 204 LYS HD2 1 1
6 20805 1 1 204 LYS HD3 H 17.884 -3.224 9.060 1.00 . A A . 204 LYS HD3 1 1
6 20806 1 1 204 LYS HE2 H 17.394 -1.109 10.060 1.00 . A A . 204 LYS HE2 1 1
6 20807 1 1 204 LYS HE3 H 17.574 -0.885 8.322 1.00 . A A . 204 LYS HE3 1 1
6 20808 1 1 204 LYS HG2 H 17.177 -2.855 6.786 1.00 . A A . 204 LYS HG2 1 1
6 20809 1 1 204 LYS HG3 H 15.491 -2.723 7.302 1.00 . A A . 204 LYS HG3 1 1
6 20810 1 1 204 LYS HZ1 H 15.662 0.308 9.327 1.00 . A A . 204 LYS HZ1 1 1
6 20811 1 1 204 LYS HZ2 H 14.949 -1.192 9.675 1.00 . A A . 204 LYS HZ2 1 1
6 20812 1 1 204 LYS HZ3 H 15.231 -0.740 8.064 1.00 . A A . 204 LYS HZ3 1 1
6 20813 1 1 204 LYS N N 15.047 -4.589 5.260 1.00 . A A . 204 LYS N 1 1
6 20814 1 1 204 LYS NZ N 15.606 -0.692 9.035 1.00 . A A . 204 LYS NZ 1 1
6 20815 1 1 204 LYS O O 16.771 -7.486 6.253 1.00 . A A . 204 LYS O 1 1
6 20816 1 1 205 ALA C C 14.795 -8.965 4.420 1.00 . A A . 205 ALA C 1 1
6 20817 1 1 205 ALA CA C 14.274 -8.482 5.765 1.00 . A A . 205 ALA CA 1 1
6 20818 1 1 205 ALA CB C 12.769 -8.662 5.859 1.00 . A A . 205 ALA CB 1 1
6 20819 1 1 205 ALA H H 13.907 -6.413 6.015 1.00 . A A . 205 ALA H 1 1
6 20820 1 1 205 ALA HA H 14.741 -9.052 6.556 1.00 . A A . 205 ALA HA 1 1
6 20821 1 1 205 ALA HB1 H 12.515 -9.695 5.676 1.00 . A A . 205 ALA HB1 1 1
6 20822 1 1 205 ALA HB2 H 12.287 -8.033 5.124 1.00 . A A . 205 ALA HB2 1 1
6 20823 1 1 205 ALA HB3 H 12.435 -8.377 6.846 1.00 . A A . 205 ALA HB3 1 1
6 20824 1 1 205 ALA N N 14.622 -7.087 5.938 1.00 . A A . 205 ALA N 1 1
6 20825 1 1 205 ALA O O 15.149 -10.130 4.254 1.00 . A A . 205 ALA O 1 1
6 20826 1 1 206 HIS C C 16.872 -8.034 2.025 1.00 . A A . 206 HIS C 1 1
6 20827 1 1 206 HIS CA C 15.380 -8.360 2.138 1.00 . A A . 206 HIS CA 1 1
6 20828 1 1 206 HIS CB C 14.591 -7.626 1.054 1.00 . A A . 206 HIS CB 1 1
6 20829 1 1 206 HIS CD2 C 12.919 -9.119 -0.252 1.00 . A A . 206 HIS CD2 1 1
6 20830 1 1 206 HIS CE1 C 11.175 -8.839 1.035 1.00 . A A . 206 HIS CE1 1 1
6 20831 1 1 206 HIS CG C 13.280 -8.279 0.747 1.00 . A A . 206 HIS CG 1 1
6 20832 1 1 206 HIS H H 14.460 -7.145 3.634 1.00 . A A . 206 HIS H 1 1
6 20833 1 1 206 HIS HA H 15.256 -9.421 1.986 1.00 . A A . 206 HIS HA 1 1
6 20834 1 1 206 HIS HB2 H 14.396 -6.612 1.385 1.00 . A A . 206 HIS HB2 1 1
6 20835 1 1 206 HIS HB3 H 15.177 -7.600 0.147 1.00 . A A . 206 HIS HB3 1 1
6 20836 1 1 206 HIS HD1 H 12.104 -7.567 2.341 1.00 . A A . 206 HIS HD1 1 1
6 20837 1 1 206 HIS HD2 H 13.549 -9.464 -1.059 1.00 . A A . 206 HIS HD2 1 1
6 20838 1 1 206 HIS HE1 H 10.180 -8.911 1.448 1.00 . A A . 206 HIS HE1 1 1
6 20839 1 1 206 HIS HE2 H 11.136 -10.197 -0.485 1.00 . A A . 206 HIS HE2 1 1
6 20840 1 1 206 HIS N N 14.839 -8.049 3.459 1.00 . A A . 206 HIS N 1 1
6 20841 1 1 206 HIS ND1 N 12.163 -8.122 1.531 1.00 . A A . 206 HIS ND1 1 1
6 20842 1 1 206 HIS NE2 N 11.604 -9.454 -0.046 1.00 . A A . 206 HIS NE2 1 1
6 20843 1 1 206 HIS O O 17.503 -8.343 1.017 1.00 . A A . 206 HIS O 1 1
6 20844 1 1 207 ARG C C 19.550 -7.957 4.137 1.00 . A A . 207 ARG C 1 1
6 20845 1 1 207 ARG CA C 18.861 -7.102 3.079 1.00 . A A . 207 ARG CA 1 1
6 20846 1 1 207 ARG CB C 19.063 -5.611 3.389 1.00 . A A . 207 ARG CB 1 1
6 20847 1 1 207 ARG CD C 21.371 -5.386 4.404 1.00 . A A . 207 ARG CD 1 1
6 20848 1 1 207 ARG CG C 20.486 -5.109 3.196 1.00 . A A . 207 ARG CG 1 1
6 20849 1 1 207 ARG CZ C 23.523 -4.233 4.812 1.00 . A A . 207 ARG CZ 1 1
6 20850 1 1 207 ARG H H 16.869 -7.114 3.795 1.00 . A A . 207 ARG H 1 1
6 20851 1 1 207 ARG HA H 19.277 -7.327 2.108 1.00 . A A . 207 ARG HA 1 1
6 20852 1 1 207 ARG HB2 H 18.414 -5.035 2.746 1.00 . A A . 207 ARG HB2 1 1
6 20853 1 1 207 ARG HB3 H 18.782 -5.433 4.416 1.00 . A A . 207 ARG HB3 1 1
6 20854 1 1 207 ARG HD2 H 21.043 -4.765 5.224 1.00 . A A . 207 ARG HD2 1 1
6 20855 1 1 207 ARG HD3 H 21.270 -6.426 4.676 1.00 . A A . 207 ARG HD3 1 1
6 20856 1 1 207 ARG HE H 23.197 -5.593 3.371 1.00 . A A . 207 ARG HE 1 1
6 20857 1 1 207 ARG HG2 H 20.911 -5.597 2.332 1.00 . A A . 207 ARG HG2 1 1
6 20858 1 1 207 ARG HG3 H 20.450 -4.044 3.027 1.00 . A A . 207 ARG HG3 1 1
6 20859 1 1 207 ARG HH11 H 22.042 -3.682 6.092 1.00 . A A . 207 ARG HH11 1 1
6 20860 1 1 207 ARG HH12 H 23.576 -2.884 6.331 1.00 . A A . 207 ARG HH12 1 1
6 20861 1 1 207 ARG HH21 H 25.195 -4.562 3.708 1.00 . A A . 207 ARG HH21 1 1
6 20862 1 1 207 ARG HH22 H 25.368 -3.402 4.992 1.00 . A A . 207 ARG HH22 1 1
6 20863 1 1 207 ARG N N 17.431 -7.403 3.048 1.00 . A A . 207 ARG N 1 1
6 20864 1 1 207 ARG NE N 22.779 -5.100 4.126 1.00 . A A . 207 ARG NE 1 1
6 20865 1 1 207 ARG NH1 N 23.007 -3.549 5.826 1.00 . A A . 207 ARG NH1 1 1
6 20866 1 1 207 ARG NH2 N 24.795 -4.050 4.477 1.00 . A A . 207 ARG NH2 1 1
6 20867 1 1 207 ARG O O 20.443 -8.751 3.851 1.00 . A A . 207 ARG O 1 1
6 20868 1 1 208 THR C C 18.894 -9.817 6.660 1.00 . A A . 208 THR C 1 1
6 20869 1 1 208 THR CA C 19.603 -8.465 6.519 1.00 . A A . 208 THR CA 1 1
6 20870 1 1 208 THR CB C 19.326 -7.587 7.764 1.00 . A A . 208 THR CB 1 1
6 20871 1 1 208 THR CG2 C 19.761 -8.249 9.061 1.00 . A A . 208 THR CG2 1 1
6 20872 1 1 208 THR H H 18.368 -7.131 5.488 1.00 . A A . 208 THR H 1 1
6 20873 1 1 208 THR HA H 20.668 -8.611 6.416 1.00 . A A . 208 THR HA 1 1
6 20874 1 1 208 THR HB H 18.260 -7.407 7.816 1.00 . A A . 208 THR HB 1 1
6 20875 1 1 208 THR HG1 H 20.889 -6.396 7.999 1.00 . A A . 208 THR HG1 1 1
6 20876 1 1 208 THR HG21 H 19.273 -9.208 9.157 1.00 . A A . 208 THR HG21 1 1
6 20877 1 1 208 THR HG22 H 19.480 -7.617 9.891 1.00 . A A . 208 THR HG22 1 1
6 20878 1 1 208 THR HG23 H 20.832 -8.387 9.057 1.00 . A A . 208 THR HG23 1 1
6 20879 1 1 208 THR N N 19.104 -7.767 5.355 1.00 . A A . 208 THR N 1 1
6 20880 1 1 208 THR O O 17.709 -9.938 6.341 1.00 . A A . 208 THR O 1 1
6 20881 1 1 208 THR OG1 O 19.994 -6.327 7.625 1.00 . A A . 208 THR OG1 1 1
6 20882 1 1 209 PRO C C 18.106 -12.098 8.652 1.00 . A A . 209 PRO C 1 1
6 20883 1 1 209 PRO CA C 18.994 -12.166 7.405 1.00 . A A . 209 PRO CA 1 1
6 20884 1 1 209 PRO CB C 20.200 -13.087 7.646 1.00 . A A . 209 PRO CB 1 1
6 20885 1 1 209 PRO CD C 21.058 -10.891 7.289 1.00 . A A . 209 PRO CD 1 1
6 20886 1 1 209 PRO CG C 21.377 -12.343 7.110 1.00 . A A . 209 PRO CG 1 1
6 20887 1 1 209 PRO HA H 18.413 -12.535 6.571 1.00 . A A . 209 PRO HA 1 1
6 20888 1 1 209 PRO HB2 H 20.304 -13.278 8.704 1.00 . A A . 209 PRO HB2 1 1
6 20889 1 1 209 PRO HB3 H 20.052 -14.020 7.120 1.00 . A A . 209 PRO HB3 1 1
6 20890 1 1 209 PRO HD2 H 21.325 -10.560 8.283 1.00 . A A . 209 PRO HD2 1 1
6 20891 1 1 209 PRO HD3 H 21.557 -10.296 6.541 1.00 . A A . 209 PRO HD3 1 1
6 20892 1 1 209 PRO HG2 H 22.262 -12.604 7.670 1.00 . A A . 209 PRO HG2 1 1
6 20893 1 1 209 PRO HG3 H 21.512 -12.571 6.064 1.00 . A A . 209 PRO HG3 1 1
6 20894 1 1 209 PRO N N 19.605 -10.864 7.098 1.00 . A A . 209 PRO N 1 1
6 20895 1 1 209 PRO O O 18.229 -12.908 9.568 1.00 . A A . 209 PRO O 1 1
6 20896 1 1 210 SER C C 15.364 -12.033 10.028 1.00 . A A . 210 SER C 1 1
6 20897 1 1 210 SER CA C 16.337 -10.876 9.807 1.00 . A A . 210 SER CA 1 1
6 20898 1 1 210 SER CB C 15.571 -9.564 9.591 1.00 . A A . 210 SER CB 1 1
6 20899 1 1 210 SER H H 17.112 -10.552 7.870 1.00 . A A . 210 SER H 1 1
6 20900 1 1 210 SER HA H 16.964 -10.775 10.680 1.00 . A A . 210 SER HA 1 1
6 20901 1 1 210 SER HB2 H 16.277 -8.764 9.423 1.00 . A A . 210 SER HB2 1 1
6 20902 1 1 210 SER HB3 H 14.933 -9.666 8.726 1.00 . A A . 210 SER HB3 1 1
6 20903 1 1 210 SER HG H 14.660 -8.274 10.754 1.00 . A A . 210 SER HG 1 1
6 20904 1 1 210 SER N N 17.199 -11.127 8.664 1.00 . A A . 210 SER N 1 1
6 20905 1 1 210 SER O O 14.955 -12.305 11.158 1.00 . A A . 210 SER O 1 1
6 20906 1 1 210 SER OG O 14.769 -9.231 10.713 1.00 . A A . 210 SER OG 1 1
6 20907 1 1 211 ARG C C 14.803 -15.177 9.074 1.00 . A A . 211 ARG C 1 1
6 20908 1 1 211 ARG CA C 14.069 -13.840 9.069 1.00 . A A . 211 ARG CA 1 1
6 20909 1 1 211 ARG CB C 13.014 -13.819 7.951 1.00 . A A . 211 ARG CB 1 1
6 20910 1 1 211 ARG CD C 14.154 -13.058 5.827 1.00 . A A . 211 ARG CD 1 1
6 20911 1 1 211 ARG CG C 13.530 -14.223 6.576 1.00 . A A . 211 ARG CG 1 1
6 20912 1 1 211 ARG CZ C 13.987 -13.163 3.363 1.00 . A A . 211 ARG CZ 1 1
6 20913 1 1 211 ARG H H 15.382 -12.497 8.081 1.00 . A A . 211 ARG H 1 1
6 20914 1 1 211 ARG HA H 13.564 -13.732 10.018 1.00 . A A . 211 ARG HA 1 1
6 20915 1 1 211 ARG HB2 H 12.217 -14.498 8.218 1.00 . A A . 211 ARG HB2 1 1
6 20916 1 1 211 ARG HB3 H 12.609 -12.822 7.878 1.00 . A A . 211 ARG HB3 1 1
6 20917 1 1 211 ARG HD2 H 13.417 -12.276 5.721 1.00 . A A . 211 ARG HD2 1 1
6 20918 1 1 211 ARG HD3 H 14.995 -12.687 6.394 1.00 . A A . 211 ARG HD3 1 1
6 20919 1 1 211 ARG HE H 15.453 -13.994 4.461 1.00 . A A . 211 ARG HE 1 1
6 20920 1 1 211 ARG HG2 H 14.276 -14.993 6.700 1.00 . A A . 211 ARG HG2 1 1
6 20921 1 1 211 ARG HG3 H 12.706 -14.612 5.996 1.00 . A A . 211 ARG HG3 1 1
6 20922 1 1 211 ARG HH11 H 12.505 -12.127 4.271 1.00 . A A . 211 ARG HH11 1 1
6 20923 1 1 211 ARG HH12 H 12.379 -12.216 2.545 1.00 . A A . 211 ARG HH12 1 1
6 20924 1 1 211 ARG HH21 H 15.312 -14.133 2.170 1.00 . A A . 211 ARG HH21 1 1
6 20925 1 1 211 ARG HH22 H 14.004 -13.346 1.335 1.00 . A A . 211 ARG HH22 1 1
6 20926 1 1 211 ARG N N 15.007 -12.730 8.955 1.00 . A A . 211 ARG N 1 1
6 20927 1 1 211 ARG NE N 14.617 -13.463 4.500 1.00 . A A . 211 ARG NE 1 1
6 20928 1 1 211 ARG NH1 N 12.870 -12.443 3.396 1.00 . A A . 211 ARG NH1 1 1
6 20929 1 1 211 ARG NH2 N 14.471 -13.585 2.199 1.00 . A A . 211 ARG NH2 1 1
6 20930 1 1 211 ARG O O 14.189 -16.229 8.899 1.00 . A A . 211 ARG O 1 1
6 20931 1 1 212 ARG C C 16.431 -17.137 10.616 1.00 . A A . 212 ARG C 1 1
6 20932 1 1 212 ARG CA C 16.909 -16.353 9.401 1.00 . A A . 212 ARG CA 1 1
6 20933 1 1 212 ARG CB C 18.402 -16.024 9.518 1.00 . A A . 212 ARG CB 1 1
6 20934 1 1 212 ARG CD C 20.758 -16.869 9.787 1.00 . A A . 212 ARG CD 1 1
6 20935 1 1 212 ARG CG C 19.284 -17.242 9.750 1.00 . A A . 212 ARG CG 1 1
6 20936 1 1 212 ARG CZ C 22.756 -18.320 9.645 1.00 . A A . 212 ARG CZ 1 1
6 20937 1 1 212 ARG H H 16.564 -14.262 9.361 1.00 . A A . 212 ARG H 1 1
6 20938 1 1 212 ARG HA H 16.744 -16.948 8.513 1.00 . A A . 212 ARG HA 1 1
6 20939 1 1 212 ARG HB2 H 18.724 -15.544 8.605 1.00 . A A . 212 ARG HB2 1 1
6 20940 1 1 212 ARG HB3 H 18.545 -15.342 10.343 1.00 . A A . 212 ARG HB3 1 1
6 20941 1 1 212 ARG HD2 H 21.063 -16.554 8.800 1.00 . A A . 212 ARG HD2 1 1
6 20942 1 1 212 ARG HD3 H 20.892 -16.053 10.481 1.00 . A A . 212 ARG HD3 1 1
6 20943 1 1 212 ARG HE H 21.263 -18.538 10.965 1.00 . A A . 212 ARG HE 1 1
6 20944 1 1 212 ARG HG2 H 19.013 -17.698 10.691 1.00 . A A . 212 ARG HG2 1 1
6 20945 1 1 212 ARG HG3 H 19.122 -17.947 8.947 1.00 . A A . 212 ARG HG3 1 1
6 20946 1 1 212 ARG HH11 H 22.769 -16.774 8.330 1.00 . A A . 212 ARG HH11 1 1
6 20947 1 1 212 ARG HH12 H 24.133 -17.844 8.233 1.00 . A A . 212 ARG HH12 1 1
6 20948 1 1 212 ARG HH21 H 23.052 -19.934 10.841 1.00 . A A . 212 ARG HH21 1 1
6 20949 1 1 212 ARG HH22 H 24.301 -19.633 9.671 1.00 . A A . 212 ARG HH22 1 1
6 20950 1 1 212 ARG N N 16.119 -15.132 9.279 1.00 . A A . 212 ARG N 1 1
6 20951 1 1 212 ARG NE N 21.594 -17.991 10.209 1.00 . A A . 212 ARG NE 1 1
6 20952 1 1 212 ARG NH1 N 23.259 -17.588 8.659 1.00 . A A . 212 ARG NH1 1 1
6 20953 1 1 212 ARG NH2 N 23.423 -19.377 10.084 1.00 . A A . 212 ARG NH2 1 1
6 20954 1 1 212 ARG O O 16.281 -18.357 10.567 1.00 . A A . 212 ARG O 1 1
6 20955 1 1 213 GLY C C 14.086 -16.665 12.932 1.00 . A A . 213 GLY C 1 1
6 20956 1 1 213 GLY CA C 15.561 -17.004 12.862 1.00 . A A . 213 GLY CA 1 1
6 20957 1 1 213 GLY H H 16.395 -15.460 11.694 1.00 . A A . 213 GLY H 1 1
6 20958 1 1 213 GLY HA2 H 15.677 -18.077 12.816 1.00 . A A . 213 GLY HA2 1 1
6 20959 1 1 213 GLY HA3 H 16.051 -16.631 13.747 1.00 . A A . 213 GLY HA3 1 1
6 20960 1 1 213 GLY N N 16.171 -16.412 11.694 1.00 . A A . 213 GLY N 1 1
6 20961 1 1 213 GLY O O 13.664 -15.847 13.751 1.00 . A A . 213 GLY O 1 1
6 20962 1 1 214 PHE C C 11.101 -17.876 12.926 1.00 . A A . 214 PHE C 1 1
6 20963 1 1 214 PHE CA C 11.880 -16.990 11.962 1.00 . A A . 214 PHE CA 1 1
6 20964 1 1 214 PHE CB C 11.392 -17.207 10.526 1.00 . A A . 214 PHE CB 1 1
6 20965 1 1 214 PHE CD1 C 9.603 -15.512 10.062 1.00 . A A . 214 PHE CD1 1 1
6 20966 1 1 214 PHE CD2 C 8.961 -17.794 10.319 1.00 . A A . 214 PHE CD2 1 1
6 20967 1 1 214 PHE CE1 C 8.286 -15.160 9.850 1.00 . A A . 214 PHE CE1 1 1
6 20968 1 1 214 PHE CE2 C 7.641 -17.447 10.108 1.00 . A A . 214 PHE CE2 1 1
6 20969 1 1 214 PHE CG C 9.956 -16.831 10.298 1.00 . A A . 214 PHE CG 1 1
6 20970 1 1 214 PHE CZ C 7.304 -16.129 9.873 1.00 . A A . 214 PHE CZ 1 1
6 20971 1 1 214 PHE H H 13.698 -17.933 11.439 1.00 . A A . 214 PHE H 1 1
6 20972 1 1 214 PHE HA H 11.726 -15.958 12.235 1.00 . A A . 214 PHE HA 1 1
6 20973 1 1 214 PHE HB2 H 11.996 -16.616 9.856 1.00 . A A . 214 PHE HB2 1 1
6 20974 1 1 214 PHE HB3 H 11.504 -18.253 10.273 1.00 . A A . 214 PHE HB3 1 1
6 20975 1 1 214 PHE HD1 H 10.371 -14.753 10.045 1.00 . A A . 214 PHE HD1 1 1
6 20976 1 1 214 PHE HD2 H 9.224 -18.825 10.502 1.00 . A A . 214 PHE HD2 1 1
6 20977 1 1 214 PHE HE1 H 8.026 -14.128 9.665 1.00 . A A . 214 PHE HE1 1 1
6 20978 1 1 214 PHE HE2 H 6.872 -18.206 10.126 1.00 . A A . 214 PHE HE2 1 1
6 20979 1 1 214 PHE HZ H 6.272 -15.857 9.708 1.00 . A A . 214 PHE HZ 1 1
6 20980 1 1 214 PHE N N 13.306 -17.271 12.049 1.00 . A A . 214 PHE N 1 1
6 20981 1 1 214 PHE O O 11.173 -19.103 12.854 1.00 . A A . 214 PHE O 1 1
6 20982 1 1 215 HIS C C 8.160 -17.443 14.902 1.00 . A A . 215 HIS C 1 1
6 20983 1 1 215 HIS CA C 9.573 -17.997 14.809 1.00 . A A . 215 HIS CA 1 1
6 20984 1 1 215 HIS CB C 10.237 -17.977 16.193 1.00 . A A . 215 HIS CB 1 1
6 20985 1 1 215 HIS CD2 C 12.763 -18.494 15.999 1.00 . A A . 215 HIS CD2 1 1
6 20986 1 1 215 HIS CE1 C 12.713 -20.592 16.612 1.00 . A A . 215 HIS CE1 1 1
6 20987 1 1 215 HIS CG C 11.478 -18.805 16.274 1.00 . A A . 215 HIS CG 1 1
6 20988 1 1 215 HIS H H 10.349 -16.272 13.854 1.00 . A A . 215 HIS H 1 1
6 20989 1 1 215 HIS HA H 9.520 -19.020 14.466 1.00 . A A . 215 HIS HA 1 1
6 20990 1 1 215 HIS HB2 H 10.503 -16.961 16.443 1.00 . A A . 215 HIS HB2 1 1
6 20991 1 1 215 HIS HB3 H 9.537 -18.351 16.927 1.00 . A A . 215 HIS HB3 1 1
6 20992 1 1 215 HIS HD1 H 10.687 -20.653 16.927 1.00 . A A . 215 HIS HD1 1 1
6 20993 1 1 215 HIS HD2 H 13.131 -17.533 15.672 1.00 . A A . 215 HIS HD2 1 1
6 20994 1 1 215 HIS HE1 H 13.017 -21.598 16.856 1.00 . A A . 215 HIS HE1 1 1
6 20995 1 1 215 HIS HE2 H 14.414 -19.767 15.832 1.00 . A A . 215 HIS HE2 1 1
6 20996 1 1 215 HIS N N 10.365 -17.253 13.837 1.00 . A A . 215 HIS N 1 1
6 20997 1 1 215 HIS ND1 N 11.480 -20.126 16.658 1.00 . A A . 215 HIS ND1 1 1
6 20998 1 1 215 HIS NE2 N 13.514 -19.620 16.214 1.00 . A A . 215 HIS NE2 1 1
6 20999 1 1 215 HIS O O 7.846 -16.684 15.815 1.00 . A A . 215 HIS O 1 1
6 21000 1 1 216 HIS C C 5.659 -15.995 13.644 1.00 . A A . 216 HIS C 1 1
6 21001 1 1 216 HIS CA C 5.893 -17.481 13.915 1.00 . A A . 216 HIS CA 1 1
6 21002 1 1 216 HIS CB C 5.190 -17.862 15.226 1.00 . A A . 216 HIS CB 1 1
6 21003 1 1 216 HIS CD2 C 6.005 -20.025 16.404 1.00 . A A . 216 HIS CD2 1 1
6 21004 1 1 216 HIS CE1 C 4.603 -21.442 15.497 1.00 . A A . 216 HIS CE1 1 1
6 21005 1 1 216 HIS CG C 5.218 -19.327 15.552 1.00 . A A . 216 HIS CG 1 1
6 21006 1 1 216 HIS H H 7.679 -18.367 13.198 1.00 . A A . 216 HIS H 1 1
6 21007 1 1 216 HIS HA H 5.440 -18.042 13.111 1.00 . A A . 216 HIS HA 1 1
6 21008 1 1 216 HIS HB2 H 5.665 -17.337 16.040 1.00 . A A . 216 HIS HB2 1 1
6 21009 1 1 216 HIS HB3 H 4.155 -17.554 15.168 1.00 . A A . 216 HIS HB3 1 1
6 21010 1 1 216 HIS HD1 H 3.650 -20.050 14.326 1.00 . A A . 216 HIS HD1 1 1
6 21011 1 1 216 HIS HD2 H 6.799 -19.622 17.017 1.00 . A A . 216 HIS HD2 1 1
6 21012 1 1 216 HIS HE1 H 4.074 -22.351 15.255 1.00 . A A . 216 HIS HE1 1 1
6 21013 1 1 216 HIS HE2 H 5.890 -22.043 16.977 1.00 . A A . 216 HIS HE2 1 1
6 21014 1 1 216 HIS N N 7.322 -17.830 13.937 1.00 . A A . 216 HIS N 1 1
6 21015 1 1 216 HIS ND1 N 4.352 -20.245 14.996 1.00 . A A . 216 HIS ND1 1 1
6 21016 1 1 216 HIS NE2 N 5.604 -21.336 16.350 1.00 . A A . 216 HIS NE2 1 1
6 21017 1 1 216 HIS O O 6.080 -15.128 14.412 1.00 . A A . 216 HIS O 1 1
6 21018 1 1 217 ASN C C 3.037 -14.227 12.646 1.00 . A A . 217 ASN C 1 1
6 21019 1 1 217 ASN CA C 4.510 -14.348 12.275 1.00 . A A . 217 ASN CA 1 1
6 21020 1 1 217 ASN CB C 4.712 -13.965 10.799 1.00 . A A . 217 ASN CB 1 1
6 21021 1 1 217 ASN CG C 3.823 -14.745 9.843 1.00 . A A . 217 ASN CG 1 1
6 21022 1 1 217 ASN H H 4.743 -16.429 11.922 1.00 . A A . 217 ASN H 1 1
6 21023 1 1 217 ASN HA H 5.081 -13.674 12.898 1.00 . A A . 217 ASN HA 1 1
6 21024 1 1 217 ASN HB2 H 4.495 -12.913 10.678 1.00 . A A . 217 ASN HB2 1 1
6 21025 1 1 217 ASN HB3 H 5.742 -14.144 10.527 1.00 . A A . 217 ASN HB3 1 1
6 21026 1 1 217 ASN HD21 H 3.581 -13.129 8.715 1.00 . A A . 217 ASN HD21 1 1
6 21027 1 1 217 ASN HD22 H 2.763 -14.554 8.179 1.00 . A A . 217 ASN HD22 1 1
6 21028 1 1 217 ASN N N 4.965 -15.708 12.554 1.00 . A A . 217 ASN N 1 1
6 21029 1 1 217 ASN ND2 N 3.343 -14.077 8.807 1.00 . A A . 217 ASN ND2 1 1
6 21030 1 1 217 ASN O O 2.300 -13.420 12.080 1.00 . A A . 217 ASN O 1 1
6 21031 1 1 217 ASN OD1 O 3.552 -15.928 10.043 1.00 . A A . 217 ASN OD1 1 1
6 21032 1 1 218 SER C C 0.788 -13.764 14.602 1.00 . A A . 218 SER C 1 1
6 21033 1 1 218 SER CA C 1.239 -15.109 14.036 1.00 . A A . 218 SER CA 1 1
6 21034 1 1 218 SER CB C 1.087 -16.206 15.086 1.00 . A A . 218 SER CB 1 1
6 21035 1 1 218 SER H H 3.274 -15.645 14.028 1.00 . A A . 218 SER H 1 1
6 21036 1 1 218 SER HA H 0.629 -15.352 13.180 1.00 . A A . 218 SER HA 1 1
6 21037 1 1 218 SER HB2 H 1.556 -15.890 16.006 1.00 . A A . 218 SER HB2 1 1
6 21038 1 1 218 SER HB3 H 0.038 -16.395 15.259 1.00 . A A . 218 SER HB3 1 1
6 21039 1 1 218 SER HG H 1.289 -17.698 13.828 1.00 . A A . 218 SER HG 1 1
6 21040 1 1 218 SER N N 2.623 -15.052 13.599 1.00 . A A . 218 SER N 1 1
6 21041 1 1 218 SER O O -0.355 -13.348 14.408 1.00 . A A . 218 SER O 1 1
6 21042 1 1 218 SER OG O 1.704 -17.408 14.648 1.00 . A A . 218 SER OG 1 1
6 21043 1 1 219 HIS C C 2.689 -10.964 15.978 1.00 . A A . 219 HIS C 1 1
6 21044 1 1 219 HIS CA C 1.410 -11.774 15.847 1.00 . A A . 219 HIS CA 1 1
6 21045 1 1 219 HIS CB C 0.725 -11.870 17.220 1.00 . A A . 219 HIS CB 1 1
6 21046 1 1 219 HIS CD2 C 1.582 -13.686 18.873 1.00 . A A . 219 HIS CD2 1 1
6 21047 1 1 219 HIS CE1 C 3.150 -12.521 19.861 1.00 . A A . 219 HIS CE1 1 1
6 21048 1 1 219 HIS CG C 1.587 -12.455 18.309 1.00 . A A . 219 HIS CG 1 1
6 21049 1 1 219 HIS H H 2.580 -13.497 15.460 1.00 . A A . 219 HIS H 1 1
6 21050 1 1 219 HIS HA H 0.747 -11.269 15.159 1.00 . A A . 219 HIS HA 1 1
6 21051 1 1 219 HIS HB2 H 0.430 -10.880 17.534 1.00 . A A . 219 HIS HB2 1 1
6 21052 1 1 219 HIS HB3 H -0.157 -12.487 17.127 1.00 . A A . 219 HIS HB3 1 1
6 21053 1 1 219 HIS HD1 H 2.852 -10.819 18.762 1.00 . A A . 219 HIS HD1 1 1
6 21054 1 1 219 HIS HD2 H 0.929 -14.507 18.612 1.00 . A A . 219 HIS HD2 1 1
6 21055 1 1 219 HIS HE1 H 3.959 -12.235 20.516 1.00 . A A . 219 HIS HE1 1 1
6 21056 1 1 219 HIS HE2 H 2.639 -14.378 20.550 1.00 . A A . 219 HIS HE2 1 1
6 21057 1 1 219 HIS N N 1.693 -13.093 15.304 1.00 . A A . 219 HIS N 1 1
6 21058 1 1 219 HIS ND1 N 2.585 -11.748 18.953 1.00 . A A . 219 HIS ND1 1 1
6 21059 1 1 219 HIS NE2 N 2.561 -13.699 19.835 1.00 . A A . 219 HIS NE2 1 1
6 21060 1 1 219 HIS O O 3.785 -11.519 16.051 1.00 . A A . 219 HIS O 1 1
6 21061 1 1 220 SER C C 3.555 -8.398 17.796 1.00 . A A . 220 SER C 1 1
6 21062 1 1 220 SER CA C 3.648 -8.781 16.322 1.00 . A A . 220 SER CA 1 1
6 21063 1 1 220 SER CB C 3.621 -7.533 15.436 1.00 . A A . 220 SER CB 1 1
6 21064 1 1 220 SER H H 1.663 -9.264 15.789 1.00 . A A . 220 SER H 1 1
6 21065 1 1 220 SER HA H 4.568 -9.324 16.155 1.00 . A A . 220 SER HA 1 1
6 21066 1 1 220 SER HB2 H 2.706 -6.989 15.613 1.00 . A A . 220 SER HB2 1 1
6 21067 1 1 220 SER HB3 H 4.465 -6.906 15.678 1.00 . A A . 220 SER HB3 1 1
6 21068 1 1 220 SER HG H 3.636 -8.837 13.970 1.00 . A A . 220 SER HG 1 1
6 21069 1 1 220 SER N N 2.542 -9.656 15.998 1.00 . A A . 220 SER N 1 1
6 21070 1 1 220 SER O O 4.011 -9.192 18.649 1.00 . A A . 220 SER O 1 1
6 21071 1 1 220 SER OXT O 2.979 -7.333 18.102 1.00 . A A . 220 SER OXT 1 1
6 21072 1 1 220 SER OG O 3.684 -7.880 14.063 1.00 . A A . 220 SER OG 1 1
7 21073 1 1 1 MET C C -8.536 -5.242 -20.883 1.00 . A A . 1 MET C 1 1
7 21074 1 1 1 MET CA C -7.909 -6.563 -21.306 1.00 . A A . 1 MET CA 1 1
7 21075 1 1 1 MET CB C -6.378 -6.461 -21.285 1.00 . A A . 1 MET CB 1 1
7 21076 1 1 1 MET CE C -3.654 -4.530 -23.787 1.00 . A A . 1 MET CE 1 1
7 21077 1 1 1 MET CG C -5.798 -5.563 -22.366 1.00 . A A . 1 MET CG 1 1
7 21078 1 1 1 MET H1 H -7.961 -7.861 -22.934 1.00 . A A . 1 MET H1 1 1
7 21079 1 1 1 MET H2 H -8.136 -6.231 -23.348 1.00 . A A . 1 MET H2 1 1
7 21080 1 1 1 MET H3 H -9.422 -7.064 -22.641 1.00 . A A . 1 MET H3 1 1
7 21081 1 1 1 MET HA H -8.217 -7.324 -20.607 1.00 . A A . 1 MET HA 1 1
7 21082 1 1 1 MET HB2 H -6.070 -6.073 -20.325 1.00 . A A . 1 MET HB2 1 1
7 21083 1 1 1 MET HB3 H -5.963 -7.451 -21.410 1.00 . A A . 1 MET HB3 1 1
7 21084 1 1 1 MET HE1 H -2.586 -4.427 -23.908 1.00 . A A . 1 MET HE1 1 1
7 21085 1 1 1 MET HE2 H -4.100 -3.553 -23.679 1.00 . A A . 1 MET HE2 1 1
7 21086 1 1 1 MET HE3 H -4.069 -5.021 -24.655 1.00 . A A . 1 MET HE3 1 1
7 21087 1 1 1 MET HG2 H -6.110 -5.933 -23.331 1.00 . A A . 1 MET HG2 1 1
7 21088 1 1 1 MET HG3 H -6.179 -4.562 -22.226 1.00 . A A . 1 MET HG3 1 1
7 21089 1 1 1 MET N N -8.389 -6.957 -22.650 1.00 . A A . 1 MET N 1 1
7 21090 1 1 1 MET O O -8.478 -4.254 -21.611 1.00 . A A . 1 MET O 1 1
7 21091 1 1 1 MET SD S -3.997 -5.509 -22.325 1.00 . A A . 1 MET SD 1 1
7 21092 1 1 2 ASP C C -9.169 -3.456 -18.025 1.00 . A A . 2 ASP C 1 1
7 21093 1 1 2 ASP CA C -9.852 -4.048 -19.237 1.00 . A A . 2 ASP CA 1 1
7 21094 1 1 2 ASP CB C -11.298 -4.395 -18.892 1.00 . A A . 2 ASP CB 1 1
7 21095 1 1 2 ASP CG C -12.112 -4.764 -20.115 1.00 . A A . 2 ASP CG 1 1
7 21096 1 1 2 ASP H H -9.125 -6.025 -19.139 1.00 . A A . 2 ASP H 1 1
7 21097 1 1 2 ASP HA H -9.846 -3.320 -20.032 1.00 . A A . 2 ASP HA 1 1
7 21098 1 1 2 ASP HB2 H -11.303 -5.233 -18.210 1.00 . A A . 2 ASP HB2 1 1
7 21099 1 1 2 ASP HB3 H -11.759 -3.544 -18.415 1.00 . A A . 2 ASP HB3 1 1
7 21100 1 1 2 ASP N N -9.146 -5.227 -19.706 1.00 . A A . 2 ASP N 1 1
7 21101 1 1 2 ASP O O -9.171 -2.246 -17.833 1.00 . A A . 2 ASP O 1 1
7 21102 1 1 2 ASP OD1 O -12.703 -3.857 -20.738 1.00 . A A . 2 ASP OD1 1 1
7 21103 1 1 2 ASP OD2 O -12.158 -5.960 -20.468 1.00 . A A . 2 ASP OD2 1 1
7 21104 1 1 3 PHE C C -6.741 -2.986 -16.310 1.00 . A A . 3 PHE C 1 1
7 21105 1 1 3 PHE CA C -7.916 -3.875 -15.994 1.00 . A A . 3 PHE CA 1 1
7 21106 1 1 3 PHE CB C -7.445 -5.072 -15.185 1.00 . A A . 3 PHE CB 1 1
7 21107 1 1 3 PHE CD1 C -9.216 -5.579 -13.501 1.00 . A A . 3 PHE CD1 1 1
7 21108 1 1 3 PHE CD2 C -8.898 -7.109 -15.293 1.00 . A A . 3 PHE CD2 1 1
7 21109 1 1 3 PHE CE1 C -10.206 -6.377 -12.984 1.00 . A A . 3 PHE CE1 1 1
7 21110 1 1 3 PHE CE2 C -9.894 -7.913 -14.787 1.00 . A A . 3 PHE CE2 1 1
7 21111 1 1 3 PHE CG C -8.549 -5.933 -14.656 1.00 . A A . 3 PHE CG 1 1
7 21112 1 1 3 PHE CZ C -10.547 -7.548 -13.628 1.00 . A A . 3 PHE CZ 1 1
7 21113 1 1 3 PHE H H -8.467 -5.239 -17.494 1.00 . A A . 3 PHE H 1 1
7 21114 1 1 3 PHE HA H -8.640 -3.319 -15.423 1.00 . A A . 3 PHE HA 1 1
7 21115 1 1 3 PHE HB2 H -6.816 -5.688 -15.806 1.00 . A A . 3 PHE HB2 1 1
7 21116 1 1 3 PHE HB3 H -6.868 -4.719 -14.346 1.00 . A A . 3 PHE HB3 1 1
7 21117 1 1 3 PHE HD1 H -8.951 -4.665 -13.000 1.00 . A A . 3 PHE HD1 1 1
7 21118 1 1 3 PHE HD2 H -8.384 -7.392 -16.198 1.00 . A A . 3 PHE HD2 1 1
7 21119 1 1 3 PHE HE1 H -10.715 -6.083 -12.076 1.00 . A A . 3 PHE HE1 1 1
7 21120 1 1 3 PHE HE2 H -10.160 -8.829 -15.293 1.00 . A A . 3 PHE HE2 1 1
7 21121 1 1 3 PHE HZ H -11.312 -8.182 -13.224 1.00 . A A . 3 PHE HZ 1 1
7 21122 1 1 3 PHE N N -8.541 -4.307 -17.229 1.00 . A A . 3 PHE N 1 1
7 21123 1 1 3 PHE O O -6.444 -2.038 -15.596 1.00 . A A . 3 PHE O 1 1
7 21124 1 1 4 LYS C C -5.420 -1.215 -18.468 1.00 . A A . 4 LYS C 1 1
7 21125 1 1 4 LYS CA C -4.977 -2.549 -17.896 1.00 . A A . 4 LYS CA 1 1
7 21126 1 1 4 LYS CB C -4.244 -3.351 -18.961 1.00 . A A . 4 LYS CB 1 1
7 21127 1 1 4 LYS CD C -2.053 -4.298 -19.772 1.00 . A A . 4 LYS CD 1 1
7 21128 1 1 4 LYS CE C -0.546 -4.306 -19.573 1.00 . A A . 4 LYS CE 1 1
7 21129 1 1 4 LYS CG C -2.742 -3.431 -18.731 1.00 . A A . 4 LYS CG 1 1
7 21130 1 1 4 LYS H H -6.444 -4.011 -17.957 1.00 . A A . 4 LYS H 1 1
7 21131 1 1 4 LYS HA H -4.329 -2.387 -17.058 1.00 . A A . 4 LYS HA 1 1
7 21132 1 1 4 LYS HB2 H -4.642 -4.355 -18.981 1.00 . A A . 4 LYS HB2 1 1
7 21133 1 1 4 LYS HB3 H -4.420 -2.879 -19.918 1.00 . A A . 4 LYS HB3 1 1
7 21134 1 1 4 LYS HD2 H -2.424 -5.309 -19.684 1.00 . A A . 4 LYS HD2 1 1
7 21135 1 1 4 LYS HD3 H -2.278 -3.913 -20.755 1.00 . A A . 4 LYS HD3 1 1
7 21136 1 1 4 LYS HE2 H -0.190 -3.289 -19.574 1.00 . A A . 4 LYS HE2 1 1
7 21137 1 1 4 LYS HE3 H -0.324 -4.763 -18.620 1.00 . A A . 4 LYS HE3 1 1
7 21138 1 1 4 LYS HG2 H -2.328 -2.437 -18.779 1.00 . A A . 4 LYS HG2 1 1
7 21139 1 1 4 LYS HG3 H -2.561 -3.850 -17.752 1.00 . A A . 4 LYS HG3 1 1
7 21140 1 1 4 LYS HZ1 H 1.184 -4.970 -20.534 1.00 . A A . 4 LYS HZ1 1 1
7 21141 1 1 4 LYS HZ2 H -0.114 -4.694 -21.579 1.00 . A A . 4 LYS HZ2 1 1
7 21142 1 1 4 LYS HZ3 H -0.096 -6.076 -20.599 1.00 . A A . 4 LYS HZ3 1 1
7 21143 1 1 4 LYS N N -6.117 -3.281 -17.429 1.00 . A A . 4 LYS N 1 1
7 21144 1 1 4 LYS NZ N 0.154 -5.062 -20.645 1.00 . A A . 4 LYS NZ 1 1
7 21145 1 1 4 LYS O O -4.623 -0.438 -18.963 1.00 . A A . 4 LYS O 1 1
7 21146 1 1 5 ALA C C -7.434 1.145 -17.554 1.00 . A A . 5 ALA C 1 1
7 21147 1 1 5 ALA CA C -7.243 0.303 -18.809 1.00 . A A . 5 ALA CA 1 1
7 21148 1 1 5 ALA CB C -8.536 0.130 -19.579 1.00 . A A . 5 ALA CB 1 1
7 21149 1 1 5 ALA H H -7.327 -1.710 -18.217 1.00 . A A . 5 ALA H 1 1
7 21150 1 1 5 ALA HA H -6.529 0.792 -19.453 1.00 . A A . 5 ALA HA 1 1
7 21151 1 1 5 ALA HB1 H -9.269 -0.346 -18.945 1.00 . A A . 5 ALA HB1 1 1
7 21152 1 1 5 ALA HB2 H -8.348 -0.495 -20.442 1.00 . A A . 5 ALA HB2 1 1
7 21153 1 1 5 ALA HB3 H -8.901 1.094 -19.899 1.00 . A A . 5 ALA HB3 1 1
7 21154 1 1 5 ALA N N -6.712 -0.988 -18.461 1.00 . A A . 5 ALA N 1 1
7 21155 1 1 5 ALA O O -7.074 2.316 -17.521 1.00 . A A . 5 ALA O 1 1
7 21156 1 1 6 ILE C C -7.077 1.414 -14.399 1.00 . A A . 6 ILE C 1 1
7 21157 1 1 6 ILE CA C -8.293 1.255 -15.279 1.00 . A A . 6 ILE CA 1 1
7 21158 1 1 6 ILE CB C -9.420 0.613 -14.429 1.00 . A A . 6 ILE CB 1 1
7 21159 1 1 6 ILE CD1 C -10.417 -1.621 -15.239 1.00 . A A . 6 ILE CD1 1 1
7 21160 1 1 6 ILE CG1 C -9.340 -0.925 -14.429 1.00 . A A . 6 ILE CG1 1 1
7 21161 1 1 6 ILE CG2 C -10.786 1.118 -14.869 1.00 . A A . 6 ILE CG2 1 1
7 21162 1 1 6 ILE H H -8.009 -0.458 -16.510 1.00 . A A . 6 ILE H 1 1
7 21163 1 1 6 ILE HA H -8.623 2.238 -15.579 1.00 . A A . 6 ILE HA 1 1
7 21164 1 1 6 ILE HB H -9.273 0.954 -13.413 1.00 . A A . 6 ILE HB 1 1
7 21165 1 1 6 ILE HD11 H -11.383 -1.227 -14.966 1.00 . A A . 6 ILE HD11 1 1
7 21166 1 1 6 ILE HD12 H -10.392 -2.683 -15.033 1.00 . A A . 6 ILE HD12 1 1
7 21167 1 1 6 ILE HD13 H -10.240 -1.456 -16.293 1.00 . A A . 6 ILE HD13 1 1
7 21168 1 1 6 ILE HG12 H -8.386 -1.225 -14.834 1.00 . A A . 6 ILE HG12 1 1
7 21169 1 1 6 ILE HG13 H -9.414 -1.278 -13.410 1.00 . A A . 6 ILE HG13 1 1
7 21170 1 1 6 ILE HG21 H -10.853 2.178 -14.674 1.00 . A A . 6 ILE HG21 1 1
7 21171 1 1 6 ILE HG22 H -11.555 0.603 -14.312 1.00 . A A . 6 ILE HG22 1 1
7 21172 1 1 6 ILE HG23 H -10.919 0.935 -15.924 1.00 . A A . 6 ILE HG23 1 1
7 21173 1 1 6 ILE N N -7.951 0.521 -16.499 1.00 . A A . 6 ILE N 1 1
7 21174 1 1 6 ILE O O -6.917 2.417 -13.719 1.00 . A A . 6 ILE O 1 1
7 21175 1 1 7 ALA C C -3.935 1.148 -14.174 1.00 . A A . 7 ALA C 1 1
7 21176 1 1 7 ALA CA C -5.062 0.344 -13.577 1.00 . A A . 7 ALA CA 1 1
7 21177 1 1 7 ALA CB C -4.624 -1.076 -13.463 1.00 . A A . 7 ALA CB 1 1
7 21178 1 1 7 ALA H H -6.438 -0.366 -15.000 1.00 . A A . 7 ALA H 1 1
7 21179 1 1 7 ALA HA H -5.302 0.715 -12.594 1.00 . A A . 7 ALA HA 1 1
7 21180 1 1 7 ALA HB1 H -4.550 -1.496 -14.462 1.00 . A A . 7 ALA HB1 1 1
7 21181 1 1 7 ALA HB2 H -5.348 -1.630 -12.889 1.00 . A A . 7 ALA HB2 1 1
7 21182 1 1 7 ALA HB3 H -3.664 -1.103 -12.982 1.00 . A A . 7 ALA HB3 1 1
7 21183 1 1 7 ALA N N -6.245 0.397 -14.409 1.00 . A A . 7 ALA N 1 1
7 21184 1 1 7 ALA O O -3.188 1.810 -13.475 1.00 . A A . 7 ALA O 1 1
7 21185 1 1 8 GLN C C -3.115 3.268 -16.097 1.00 . A A . 8 GLN C 1 1
7 21186 1 1 8 GLN CA C -2.818 1.797 -16.214 1.00 . A A . 8 GLN CA 1 1
7 21187 1 1 8 GLN CB C -2.830 1.375 -17.669 1.00 . A A . 8 GLN CB 1 1
7 21188 1 1 8 GLN CD C -1.493 0.093 -19.377 1.00 . A A . 8 GLN CD 1 1
7 21189 1 1 8 GLN CG C -1.993 0.154 -17.940 1.00 . A A . 8 GLN CG 1 1
7 21190 1 1 8 GLN H H -4.394 0.439 -15.950 1.00 . A A . 8 GLN H 1 1
7 21191 1 1 8 GLN HA H -1.846 1.595 -15.790 1.00 . A A . 8 GLN HA 1 1
7 21192 1 1 8 GLN HB2 H -3.856 1.128 -17.947 1.00 . A A . 8 GLN HB2 1 1
7 21193 1 1 8 GLN HB3 H -2.478 2.184 -18.282 1.00 . A A . 8 GLN HB3 1 1
7 21194 1 1 8 GLN HE21 H -1.410 2.078 -19.479 1.00 . A A . 8 GLN HE21 1 1
7 21195 1 1 8 GLN HE22 H -0.942 1.231 -20.910 1.00 . A A . 8 GLN HE22 1 1
7 21196 1 1 8 GLN HG2 H -1.148 0.154 -17.269 1.00 . A A . 8 GLN HG2 1 1
7 21197 1 1 8 GLN HG3 H -2.616 -0.713 -17.747 1.00 . A A . 8 GLN HG3 1 1
7 21198 1 1 8 GLN N N -3.804 1.041 -15.473 1.00 . A A . 8 GLN N 1 1
7 21199 1 1 8 GLN NE2 N -1.257 1.249 -19.981 1.00 . A A . 8 GLN NE2 1 1
7 21200 1 1 8 GLN O O -2.217 4.111 -16.069 1.00 . A A . 8 GLN O 1 1
7 21201 1 1 8 GLN OE1 O -1.303 -0.985 -19.937 1.00 . A A . 8 GLN OE1 1 1
7 21202 1 1 9 GLN C C -4.657 5.241 -14.298 1.00 . A A . 9 GLN C 1 1
7 21203 1 1 9 GLN CA C -4.820 4.925 -15.767 1.00 . A A . 9 GLN CA 1 1
7 21204 1 1 9 GLN CB C -6.264 5.146 -16.212 1.00 . A A . 9 GLN CB 1 1
7 21205 1 1 9 GLN CD C -5.625 6.436 -18.286 1.00 . A A . 9 GLN CD 1 1
7 21206 1 1 9 GLN CG C -6.409 5.267 -17.720 1.00 . A A . 9 GLN CG 1 1
7 21207 1 1 9 GLN H H -5.058 2.839 -16.088 1.00 . A A . 9 GLN H 1 1
7 21208 1 1 9 GLN HA H -4.172 5.578 -16.334 1.00 . A A . 9 GLN HA 1 1
7 21209 1 1 9 GLN HB2 H -6.865 4.312 -15.879 1.00 . A A . 9 GLN HB2 1 1
7 21210 1 1 9 GLN HB3 H -6.635 6.052 -15.760 1.00 . A A . 9 GLN HB3 1 1
7 21211 1 1 9 GLN HE21 H -5.913 7.484 -16.624 1.00 . A A . 9 GLN HE21 1 1
7 21212 1 1 9 GLN HE22 H -4.995 8.269 -17.857 1.00 . A A . 9 GLN HE22 1 1
7 21213 1 1 9 GLN HG2 H -6.051 4.358 -18.177 1.00 . A A . 9 GLN HG2 1 1
7 21214 1 1 9 GLN HG3 H -7.454 5.404 -17.959 1.00 . A A . 9 GLN HG3 1 1
7 21215 1 1 9 GLN N N -4.392 3.563 -16.009 1.00 . A A . 9 GLN N 1 1
7 21216 1 1 9 GLN NE2 N -5.499 7.502 -17.511 1.00 . A A . 9 GLN NE2 1 1
7 21217 1 1 9 GLN O O -4.158 6.299 -13.938 1.00 . A A . 9 GLN O 1 1
7 21218 1 1 9 GLN OE1 O -5.142 6.385 -19.415 1.00 . A A . 9 GLN OE1 1 1
7 21219 1 1 10 THR C C -3.506 4.648 -11.580 1.00 . A A . 10 THR C 1 1
7 21220 1 1 10 THR CA C -4.947 4.432 -12.018 1.00 . A A . 10 THR CA 1 1
7 21221 1 1 10 THR CB C -5.574 3.222 -11.290 1.00 . A A . 10 THR CB 1 1
7 21222 1 1 10 THR CG2 C -4.552 2.426 -10.486 1.00 . A A . 10 THR CG2 1 1
7 21223 1 1 10 THR H H -5.419 3.459 -13.824 1.00 . A A . 10 THR H 1 1
7 21224 1 1 10 THR HA H -5.517 5.309 -11.749 1.00 . A A . 10 THR HA 1 1
7 21225 1 1 10 THR HB H -6.003 2.568 -12.037 1.00 . A A . 10 THR HB 1 1
7 21226 1 1 10 THR HG1 H -6.886 4.572 -10.701 1.00 . A A . 10 THR HG1 1 1
7 21227 1 1 10 THR HG21 H -5.056 1.653 -9.924 1.00 . A A . 10 THR HG21 1 1
7 21228 1 1 10 THR HG22 H -4.027 3.086 -9.808 1.00 . A A . 10 THR HG22 1 1
7 21229 1 1 10 THR HG23 H -3.842 1.971 -11.165 1.00 . A A . 10 THR HG23 1 1
7 21230 1 1 10 THR N N -5.043 4.288 -13.459 1.00 . A A . 10 THR N 1 1
7 21231 1 1 10 THR O O -3.255 5.383 -10.629 1.00 . A A . 10 THR O 1 1
7 21232 1 1 10 THR OG1 O -6.622 3.674 -10.433 1.00 . A A . 10 THR OG1 1 1
7 21233 1 1 11 ALA C C -0.883 5.776 -12.075 1.00 . A A . 11 ALA C 1 1
7 21234 1 1 11 ALA CA C -1.151 4.280 -12.042 1.00 . A A . 11 ALA CA 1 1
7 21235 1 1 11 ALA CB C -0.302 3.599 -13.092 1.00 . A A . 11 ALA CB 1 1
7 21236 1 1 11 ALA H H -2.830 3.265 -12.895 1.00 . A A . 11 ALA H 1 1
7 21237 1 1 11 ALA HA H -0.877 3.893 -11.071 1.00 . A A . 11 ALA HA 1 1
7 21238 1 1 11 ALA HB1 H -0.536 4.015 -14.060 1.00 . A A . 11 ALA HB1 1 1
7 21239 1 1 11 ALA HB2 H -0.506 2.540 -13.091 1.00 . A A . 11 ALA HB2 1 1
7 21240 1 1 11 ALA HB3 H 0.743 3.768 -12.870 1.00 . A A . 11 ALA HB3 1 1
7 21241 1 1 11 ALA N N -2.564 3.999 -12.262 1.00 . A A . 11 ALA N 1 1
7 21242 1 1 11 ALA O O -0.401 6.353 -11.110 1.00 . A A . 11 ALA O 1 1
7 21243 1 1 12 GLN C C -1.988 8.639 -12.554 1.00 . A A . 12 GLN C 1 1
7 21244 1 1 12 GLN CA C -1.005 7.819 -13.381 1.00 . A A . 12 GLN CA 1 1
7 21245 1 1 12 GLN CB C -1.111 8.171 -14.860 1.00 . A A . 12 GLN CB 1 1
7 21246 1 1 12 GLN CD C -0.203 7.758 -17.180 1.00 . A A . 12 GLN CD 1 1
7 21247 1 1 12 GLN CG C -0.053 7.482 -15.697 1.00 . A A . 12 GLN CG 1 1
7 21248 1 1 12 GLN H H -1.596 5.873 -13.925 1.00 . A A . 12 GLN H 1 1
7 21249 1 1 12 GLN HA H -0.007 8.046 -13.041 1.00 . A A . 12 GLN HA 1 1
7 21250 1 1 12 GLN HB2 H -2.084 7.877 -15.224 1.00 . A A . 12 GLN HB2 1 1
7 21251 1 1 12 GLN HB3 H -0.996 9.239 -14.978 1.00 . A A . 12 GLN HB3 1 1
7 21252 1 1 12 GLN HE21 H -1.358 6.154 -17.395 1.00 . A A . 12 GLN HE21 1 1
7 21253 1 1 12 GLN HE22 H -1.057 7.065 -18.834 1.00 . A A . 12 GLN HE22 1 1
7 21254 1 1 12 GLN HG2 H 0.917 7.828 -15.375 1.00 . A A . 12 GLN HG2 1 1
7 21255 1 1 12 GLN HG3 H -0.125 6.417 -15.531 1.00 . A A . 12 GLN HG3 1 1
7 21256 1 1 12 GLN N N -1.212 6.393 -13.197 1.00 . A A . 12 GLN N 1 1
7 21257 1 1 12 GLN NE2 N -0.946 6.908 -17.871 1.00 . A A . 12 GLN NE2 1 1
7 21258 1 1 12 GLN O O -1.762 9.827 -12.318 1.00 . A A . 12 GLN O 1 1
7 21259 1 1 12 GLN OE1 O 0.352 8.726 -17.701 1.00 . A A . 12 GLN OE1 1 1
7 21260 1 1 13 GLU C C -3.309 8.834 -9.847 1.00 . A A . 13 GLU C 1 1
7 21261 1 1 13 GLU CA C -3.993 8.667 -11.193 1.00 . A A . 13 GLU CA 1 1
7 21262 1 1 13 GLU CB C -5.298 7.876 -11.007 1.00 . A A . 13 GLU CB 1 1
7 21263 1 1 13 GLU CD C -7.494 7.099 -12.017 1.00 . A A . 13 GLU CD 1 1
7 21264 1 1 13 GLU CG C -6.145 7.755 -12.265 1.00 . A A . 13 GLU CG 1 1
7 21265 1 1 13 GLU H H -3.254 7.091 -12.418 1.00 . A A . 13 GLU H 1 1
7 21266 1 1 13 GLU HA H -4.223 9.645 -11.591 1.00 . A A . 13 GLU HA 1 1
7 21267 1 1 13 GLU HB2 H -5.053 6.880 -10.670 1.00 . A A . 13 GLU HB2 1 1
7 21268 1 1 13 GLU HB3 H -5.892 8.362 -10.246 1.00 . A A . 13 GLU HB3 1 1
7 21269 1 1 13 GLU HG2 H -6.315 8.744 -12.663 1.00 . A A . 13 GLU HG2 1 1
7 21270 1 1 13 GLU HG3 H -5.604 7.165 -12.990 1.00 . A A . 13 GLU HG3 1 1
7 21271 1 1 13 GLU N N -3.073 8.011 -12.116 1.00 . A A . 13 GLU N 1 1
7 21272 1 1 13 GLU O O -3.147 9.948 -9.355 1.00 . A A . 13 GLU O 1 1
7 21273 1 1 13 GLU OE1 O -7.518 5.878 -11.746 1.00 . A A . 13 GLU OE1 1 1
7 21274 1 1 13 GLU OE2 O -8.534 7.791 -12.073 1.00 . A A . 13 GLU OE2 1 1
7 21275 1 1 14 VAL C C -0.909 8.435 -7.996 1.00 . A A . 14 VAL C 1 1
7 21276 1 1 14 VAL CA C -2.246 7.731 -7.972 1.00 . A A . 14 VAL CA 1 1
7 21277 1 1 14 VAL CB C -2.062 6.319 -7.410 1.00 . A A . 14 VAL CB 1 1
7 21278 1 1 14 VAL CG1 C -1.142 5.482 -8.268 1.00 . A A . 14 VAL CG1 1 1
7 21279 1 1 14 VAL CG2 C -1.554 6.394 -5.990 1.00 . A A . 14 VAL CG2 1 1
7 21280 1 1 14 VAL H H -2.935 6.870 -9.772 1.00 . A A . 14 VAL H 1 1
7 21281 1 1 14 VAL HA H -2.904 8.269 -7.316 1.00 . A A . 14 VAL HA 1 1
7 21282 1 1 14 VAL HB H -3.012 5.846 -7.403 1.00 . A A . 14 VAL HB 1 1
7 21283 1 1 14 VAL HG11 H -0.180 5.968 -8.333 1.00 . A A . 14 VAL HG11 1 1
7 21284 1 1 14 VAL HG12 H -1.564 5.383 -9.257 1.00 . A A . 14 VAL HG12 1 1
7 21285 1 1 14 VAL HG13 H -1.024 4.506 -7.823 1.00 . A A . 14 VAL HG13 1 1
7 21286 1 1 14 VAL HG21 H -1.519 5.399 -5.570 1.00 . A A . 14 VAL HG21 1 1
7 21287 1 1 14 VAL HG22 H -2.221 7.012 -5.406 1.00 . A A . 14 VAL HG22 1 1
7 21288 1 1 14 VAL HG23 H -0.565 6.825 -5.985 1.00 . A A . 14 VAL HG23 1 1
7 21289 1 1 14 VAL N N -2.857 7.721 -9.285 1.00 . A A . 14 VAL N 1 1
7 21290 1 1 14 VAL O O -0.584 9.212 -7.097 1.00 . A A . 14 VAL O 1 1
7 21291 1 1 15 LEU C C 0.866 10.314 -9.330 1.00 . A A . 15 LEU C 1 1
7 21292 1 1 15 LEU CA C 1.102 8.830 -9.259 1.00 . A A . 15 LEU CA 1 1
7 21293 1 1 15 LEU CB C 1.639 8.377 -10.579 1.00 . A A . 15 LEU CB 1 1
7 21294 1 1 15 LEU CD1 C 3.999 7.794 -10.885 1.00 . A A . 15 LEU CD1 1 1
7 21295 1 1 15 LEU CD2 C 2.977 9.604 -12.275 1.00 . A A . 15 LEU CD2 1 1
7 21296 1 1 15 LEU CG C 2.991 8.920 -10.918 1.00 . A A . 15 LEU CG 1 1
7 21297 1 1 15 LEU H H -0.430 7.487 -9.687 1.00 . A A . 15 LEU H 1 1
7 21298 1 1 15 LEU HA H 1.793 8.588 -8.470 1.00 . A A . 15 LEU HA 1 1
7 21299 1 1 15 LEU HB2 H 1.684 7.296 -10.585 1.00 . A A . 15 LEU HB2 1 1
7 21300 1 1 15 LEU HB3 H 0.947 8.704 -11.322 1.00 . A A . 15 LEU HB3 1 1
7 21301 1 1 15 LEU HD11 H 4.969 8.167 -11.173 1.00 . A A . 15 LEU HD11 1 1
7 21302 1 1 15 LEU HD12 H 3.684 7.021 -11.573 1.00 . A A . 15 LEU HD12 1 1
7 21303 1 1 15 LEU HD13 H 4.046 7.389 -9.886 1.00 . A A . 15 LEU HD13 1 1
7 21304 1 1 15 LEU HD21 H 2.273 10.424 -12.259 1.00 . A A . 15 LEU HD21 1 1
7 21305 1 1 15 LEU HD22 H 2.683 8.892 -13.033 1.00 . A A . 15 LEU HD22 1 1
7 21306 1 1 15 LEU HD23 H 3.963 9.982 -12.498 1.00 . A A . 15 LEU HD23 1 1
7 21307 1 1 15 LEU HG H 3.247 9.649 -10.164 1.00 . A A . 15 LEU HG 1 1
7 21308 1 1 15 LEU N N -0.143 8.166 -9.036 1.00 . A A . 15 LEU N 1 1
7 21309 1 1 15 LEU O O 1.701 11.118 -8.930 1.00 . A A . 15 LEU O 1 1
7 21310 1 1 16 GLY C C -0.764 12.719 -8.651 1.00 . A A . 16 GLY C 1 1
7 21311 1 1 16 GLY CA C -0.676 12.041 -9.989 1.00 . A A . 16 GLY CA 1 1
7 21312 1 1 16 GLY H H -0.961 9.932 -10.039 1.00 . A A . 16 GLY H 1 1
7 21313 1 1 16 GLY HA2 H 0.068 12.537 -10.596 1.00 . A A . 16 GLY HA2 1 1
7 21314 1 1 16 GLY HA3 H -1.636 12.100 -10.480 1.00 . A A . 16 GLY HA3 1 1
7 21315 1 1 16 GLY N N -0.310 10.652 -9.825 1.00 . A A . 16 GLY N 1 1
7 21316 1 1 16 GLY O O -0.511 13.912 -8.517 1.00 . A A . 16 GLY O 1 1
7 21317 1 1 17 TYR C C 0.097 12.261 -5.564 1.00 . A A . 17 TYR C 1 1
7 21318 1 1 17 TYR CA C -1.214 12.422 -6.290 1.00 . A A . 17 TYR CA 1 1
7 21319 1 1 17 TYR CB C -2.294 11.672 -5.526 1.00 . A A . 17 TYR CB 1 1
7 21320 1 1 17 TYR CD1 C -4.125 11.644 -7.251 1.00 . A A . 17 TYR CD1 1 1
7 21321 1 1 17 TYR CD2 C -4.613 12.574 -5.118 1.00 . A A . 17 TYR CD2 1 1
7 21322 1 1 17 TYR CE1 C -5.417 11.907 -7.670 1.00 . A A . 17 TYR CE1 1 1
7 21323 1 1 17 TYR CE2 C -5.907 12.841 -5.523 1.00 . A A . 17 TYR CE2 1 1
7 21324 1 1 17 TYR CG C -3.705 11.971 -5.976 1.00 . A A . 17 TYR CG 1 1
7 21325 1 1 17 TYR CZ C -6.305 12.505 -6.800 1.00 . A A . 17 TYR CZ 1 1
7 21326 1 1 17 TYR H H -1.178 10.953 -7.823 1.00 . A A . 17 TYR H 1 1
7 21327 1 1 17 TYR HA H -1.468 13.470 -6.336 1.00 . A A . 17 TYR HA 1 1
7 21328 1 1 17 TYR HB2 H -2.126 10.612 -5.645 1.00 . A A . 17 TYR HB2 1 1
7 21329 1 1 17 TYR HB3 H -2.221 11.925 -4.477 1.00 . A A . 17 TYR HB3 1 1
7 21330 1 1 17 TYR HD1 H -3.418 11.173 -7.926 1.00 . A A . 17 TYR HD1 1 1
7 21331 1 1 17 TYR HD2 H -4.297 12.835 -4.119 1.00 . A A . 17 TYR HD2 1 1
7 21332 1 1 17 TYR HE1 H -5.725 11.643 -8.671 1.00 . A A . 17 TYR HE1 1 1
7 21333 1 1 17 TYR HE2 H -6.601 13.311 -4.841 1.00 . A A . 17 TYR HE2 1 1
7 21334 1 1 17 TYR HH H -7.869 13.630 -6.861 1.00 . A A . 17 TYR HH 1 1
7 21335 1 1 17 TYR N N -1.084 11.924 -7.649 1.00 . A A . 17 TYR N 1 1
7 21336 1 1 17 TYR O O 0.320 12.860 -4.516 1.00 . A A . 17 TYR O 1 1
7 21337 1 1 17 TYR OH O -7.594 12.771 -7.208 1.00 . A A . 17 TYR OH 1 1
7 21338 1 1 18 ASN C C 3.305 12.019 -5.994 1.00 . A A . 18 ASN C 1 1
7 21339 1 1 18 ASN CA C 2.214 11.121 -5.447 1.00 . A A . 18 ASN CA 1 1
7 21340 1 1 18 ASN CB C 2.545 9.641 -5.629 1.00 . A A . 18 ASN CB 1 1
7 21341 1 1 18 ASN CG C 1.774 8.735 -4.675 1.00 . A A . 18 ASN CG 1 1
7 21342 1 1 18 ASN H H 0.779 11.020 -7.010 1.00 . A A . 18 ASN H 1 1
7 21343 1 1 18 ASN HA H 2.087 11.330 -4.394 1.00 . A A . 18 ASN HA 1 1
7 21344 1 1 18 ASN HB2 H 2.288 9.355 -6.633 1.00 . A A . 18 ASN HB2 1 1
7 21345 1 1 18 ASN HB3 H 3.602 9.489 -5.472 1.00 . A A . 18 ASN HB3 1 1
7 21346 1 1 18 ASN HD21 H 0.257 10.014 -4.617 1.00 . A A . 18 ASN HD21 1 1
7 21347 1 1 18 ASN HD22 H 0.071 8.580 -3.673 1.00 . A A . 18 ASN HD22 1 1
7 21348 1 1 18 ASN N N 0.968 11.427 -6.113 1.00 . A A . 18 ASN N 1 1
7 21349 1 1 18 ASN ND2 N 0.582 9.152 -4.280 1.00 . A A . 18 ASN ND2 1 1
7 21350 1 1 18 ASN O O 4.429 12.045 -5.493 1.00 . A A . 18 ASN O 1 1
7 21351 1 1 18 ASN OD1 O 2.245 7.667 -4.296 1.00 . A A . 18 ASN OD1 1 1
7 21352 1 1 19 ARG C C 3.336 15.163 -7.306 1.00 . A A . 19 ARG C 1 1
7 21353 1 1 19 ARG CA C 3.828 13.753 -7.624 1.00 . A A . 19 ARG CA 1 1
7 21354 1 1 19 ARG CB C 3.876 13.548 -9.140 1.00 . A A . 19 ARG CB 1 1
7 21355 1 1 19 ARG CD C 2.459 13.348 -11.205 1.00 . A A . 19 ARG CD 1 1
7 21356 1 1 19 ARG CG C 2.610 14.005 -9.848 1.00 . A A . 19 ARG CG 1 1
7 21357 1 1 19 ARG CZ C 1.098 13.643 -13.249 1.00 . A A . 19 ARG CZ 1 1
7 21358 1 1 19 ARG H H 2.030 12.659 -7.389 1.00 . A A . 19 ARG H 1 1
7 21359 1 1 19 ARG HA H 4.816 13.615 -7.210 1.00 . A A . 19 ARG HA 1 1
7 21360 1 1 19 ARG HB2 H 4.710 14.103 -9.541 1.00 . A A . 19 ARG HB2 1 1
7 21361 1 1 19 ARG HB3 H 4.019 12.498 -9.346 1.00 . A A . 19 ARG HB3 1 1
7 21362 1 1 19 ARG HD2 H 3.379 13.468 -11.756 1.00 . A A . 19 ARG HD2 1 1
7 21363 1 1 19 ARG HD3 H 2.261 12.295 -11.050 1.00 . A A . 19 ARG HD3 1 1
7 21364 1 1 19 ARG HE H 0.775 14.574 -11.507 1.00 . A A . 19 ARG HE 1 1
7 21365 1 1 19 ARG HG2 H 1.756 13.747 -9.239 1.00 . A A . 19 ARG HG2 1 1
7 21366 1 1 19 ARG HG3 H 2.650 15.077 -9.978 1.00 . A A . 19 ARG HG3 1 1
7 21367 1 1 19 ARG HH11 H 2.649 12.355 -13.467 1.00 . A A . 19 ARG HH11 1 1
7 21368 1 1 19 ARG HH12 H 1.663 12.576 -14.876 1.00 . A A . 19 ARG HH12 1 1
7 21369 1 1 19 ARG HH21 H -0.511 14.873 -13.367 1.00 . A A . 19 ARG HH21 1 1
7 21370 1 1 19 ARG HH22 H -0.127 14.008 -14.821 1.00 . A A . 19 ARG HH22 1 1
7 21371 1 1 19 ARG N N 2.937 12.774 -7.019 1.00 . A A . 19 ARG N 1 1
7 21372 1 1 19 ARG NE N 1.357 13.929 -11.973 1.00 . A A . 19 ARG NE 1 1
7 21373 1 1 19 ARG NH1 N 1.865 12.789 -13.916 1.00 . A A . 19 ARG NH1 1 1
7 21374 1 1 19 ARG NH2 N 0.072 14.220 -13.861 1.00 . A A . 19 ARG NH2 1 1
7 21375 1 1 19 ARG O O 4.072 16.140 -7.439 1.00 . A A . 19 ARG O 1 1
7 21376 1 1 20 ASP C C 1.431 16.736 -5.077 1.00 . A A . 20 ASP C 1 1
7 21377 1 1 20 ASP CA C 1.449 16.523 -6.573 1.00 . A A . 20 ASP CA 1 1
7 21378 1 1 20 ASP CB C 0.015 16.541 -7.067 1.00 . A A . 20 ASP CB 1 1
7 21379 1 1 20 ASP CG C -0.662 17.877 -6.844 1.00 . A A . 20 ASP CG 1 1
7 21380 1 1 20 ASP H H 1.557 14.428 -6.787 1.00 . A A . 20 ASP H 1 1
7 21381 1 1 20 ASP HA H 2.007 17.316 -7.049 1.00 . A A . 20 ASP HA 1 1
7 21382 1 1 20 ASP HB2 H -0.007 16.310 -8.121 1.00 . A A . 20 ASP HB2 1 1
7 21383 1 1 20 ASP HB3 H -0.529 15.789 -6.519 1.00 . A A . 20 ASP HB3 1 1
7 21384 1 1 20 ASP N N 2.077 15.248 -6.893 1.00 . A A . 20 ASP N 1 1
7 21385 1 1 20 ASP O O 1.130 15.813 -4.321 1.00 . A A . 20 ASP O 1 1
7 21386 1 1 20 ASP OD1 O -0.484 18.786 -7.687 1.00 . A A . 20 ASP OD1 1 1
7 21387 1 1 20 ASP OD2 O -1.368 18.023 -5.825 1.00 . A A . 20 ASP OD2 1 1
7 21388 1 1 21 THR C C 1.096 19.566 -2.917 1.00 . A A . 21 THR C 1 1
7 21389 1 1 21 THR CA C 1.761 18.235 -3.228 1.00 . A A . 21 THR CA 1 1
7 21390 1 1 21 THR CB C 3.212 18.210 -2.727 1.00 . A A . 21 THR CB 1 1
7 21391 1 1 21 THR CG2 C 3.740 16.792 -2.820 1.00 . A A . 21 THR CG2 1 1
7 21392 1 1 21 THR H H 1.920 18.660 -5.290 1.00 . A A . 21 THR H 1 1
7 21393 1 1 21 THR HA H 1.219 17.452 -2.720 1.00 . A A . 21 THR HA 1 1
7 21394 1 1 21 THR HB H 3.236 18.526 -1.695 1.00 . A A . 21 THR HB 1 1
7 21395 1 1 21 THR HG1 H 3.461 19.624 -4.087 1.00 . A A . 21 THR HG1 1 1
7 21396 1 1 21 THR HG21 H 4.807 16.786 -2.663 1.00 . A A . 21 THR HG21 1 1
7 21397 1 1 21 THR HG22 H 3.505 16.394 -3.801 1.00 . A A . 21 THR HG22 1 1
7 21398 1 1 21 THR HG23 H 3.256 16.186 -2.070 1.00 . A A . 21 THR HG23 1 1
7 21399 1 1 21 THR N N 1.723 17.946 -4.645 1.00 . A A . 21 THR N 1 1
7 21400 1 1 21 THR O O 1.741 20.614 -2.892 1.00 . A A . 21 THR O 1 1
7 21401 1 1 21 THR OG1 O 4.028 19.086 -3.518 1.00 . A A . 21 THR OG1 1 1
7 21402 1 1 22 SER C C -2.432 20.337 -2.024 1.00 . A A . 22 SER C 1 1
7 21403 1 1 22 SER CA C -0.998 20.696 -2.410 1.00 . A A . 22 SER CA 1 1
7 21404 1 1 22 SER CB C -0.998 21.609 -3.640 1.00 . A A . 22 SER CB 1 1
7 21405 1 1 22 SER H H -0.645 18.628 -2.691 1.00 . A A . 22 SER H 1 1
7 21406 1 1 22 SER HA H -0.536 21.220 -1.587 1.00 . A A . 22 SER HA 1 1
7 21407 1 1 22 SER HB2 H -1.689 22.423 -3.482 1.00 . A A . 22 SER HB2 1 1
7 21408 1 1 22 SER HB3 H -0.005 22.003 -3.788 1.00 . A A . 22 SER HB3 1 1
7 21409 1 1 22 SER HG H -1.067 19.992 -4.757 1.00 . A A . 22 SER HG 1 1
7 21410 1 1 22 SER N N -0.205 19.504 -2.682 1.00 . A A . 22 SER N 1 1
7 21411 1 1 22 SER O O -2.983 19.342 -2.501 1.00 . A A . 22 SER O 1 1
7 21412 1 1 22 SER OG O -1.388 20.901 -4.809 1.00 . A A . 22 SER OG 1 1
7 21413 1 1 23 GLY C C -4.610 20.083 0.436 1.00 . A A . 23 GLY C 1 1
7 21414 1 1 23 GLY CA C -4.417 20.968 -0.779 1.00 . A A . 23 GLY CA 1 1
7 21415 1 1 23 GLY H H -2.490 21.841 -0.704 1.00 . A A . 23 GLY H 1 1
7 21416 1 1 23 GLY HA2 H -4.843 21.939 -0.575 1.00 . A A . 23 GLY HA2 1 1
7 21417 1 1 23 GLY HA3 H -4.940 20.529 -1.616 1.00 . A A . 23 GLY HA3 1 1
7 21418 1 1 23 GLY N N -3.019 21.136 -1.137 1.00 . A A . 23 GLY N 1 1
7 21419 1 1 23 GLY O O -5.740 19.815 0.847 1.00 . A A . 23 GLY O 1 1
7 21420 1 1 24 TRP C C -2.880 19.317 3.358 1.00 . A A . 24 TRP C 1 1
7 21421 1 1 24 TRP CA C -3.548 18.714 2.135 1.00 . A A . 24 TRP CA 1 1
7 21422 1 1 24 TRP CB C -2.902 17.380 1.743 1.00 . A A . 24 TRP CB 1 1
7 21423 1 1 24 TRP CD1 C -0.520 18.311 1.873 1.00 . A A . 24 TRP CD1 1 1
7 21424 1 1 24 TRP CD2 C -0.759 16.545 0.534 1.00 . A A . 24 TRP CD2 1 1
7 21425 1 1 24 TRP CE2 C 0.591 16.932 0.530 1.00 . A A . 24 TRP CE2 1 1
7 21426 1 1 24 TRP CE3 C -1.155 15.453 -0.240 1.00 . A A . 24 TRP CE3 1 1
7 21427 1 1 24 TRP CG C -1.450 17.437 1.403 1.00 . A A . 24 TRP CG 1 1
7 21428 1 1 24 TRP CH2 C 1.136 15.196 -0.963 1.00 . A A . 24 TRP CH2 1 1
7 21429 1 1 24 TRP CZ2 C 1.550 16.262 -0.214 1.00 . A A . 24 TRP CZ2 1 1
7 21430 1 1 24 TRP CZ3 C -0.202 14.789 -0.980 1.00 . A A . 24 TRP CZ3 1 1
7 21431 1 1 24 TRP H H -2.637 19.958 0.690 1.00 . A A . 24 TRP H 1 1
7 21432 1 1 24 TRP HA H -4.576 18.524 2.386 1.00 . A A . 24 TRP HA 1 1
7 21433 1 1 24 TRP HB2 H -3.017 16.685 2.560 1.00 . A A . 24 TRP HB2 1 1
7 21434 1 1 24 TRP HB3 H -3.423 16.991 0.883 1.00 . A A . 24 TRP HB3 1 1
7 21435 1 1 24 TRP HD1 H -0.742 19.114 2.558 1.00 . A A . 24 TRP HD1 1 1
7 21436 1 1 24 TRP HE1 H 1.537 18.492 1.564 1.00 . A A . 24 TRP HE1 1 1
7 21437 1 1 24 TRP HE3 H -2.183 15.127 -0.264 1.00 . A A . 24 TRP HE3 1 1
7 21438 1 1 24 TRP HH2 H 1.846 14.645 -1.552 1.00 . A A . 24 TRP HH2 1 1
7 21439 1 1 24 TRP HZ2 H 2.587 16.561 -0.212 1.00 . A A . 24 TRP HZ2 1 1
7 21440 1 1 24 TRP HZ3 H -0.484 13.942 -1.587 1.00 . A A . 24 TRP HZ3 1 1
7 21441 1 1 24 TRP N N -3.507 19.638 1.014 1.00 . A A . 24 TRP N 1 1
7 21442 1 1 24 TRP NE1 N 0.711 18.011 1.363 1.00 . A A . 24 TRP NE1 1 1
7 21443 1 1 24 TRP O O -2.740 20.533 3.466 1.00 . A A . 24 TRP O 1 1
7 21444 1 1 25 LYS C C -1.254 17.688 6.176 1.00 . A A . 25 LYS C 1 1
7 21445 1 1 25 LYS CA C -1.911 18.875 5.518 1.00 . A A . 25 LYS CA 1 1
7 21446 1 1 25 LYS CB C -3.016 19.386 6.425 1.00 . A A . 25 LYS CB 1 1
7 21447 1 1 25 LYS CD C -2.776 21.558 7.704 1.00 . A A . 25 LYS CD 1 1
7 21448 1 1 25 LYS CE C -2.045 22.337 6.615 1.00 . A A . 25 LYS CE 1 1
7 21449 1 1 25 LYS CG C -2.481 20.060 7.665 1.00 . A A . 25 LYS CG 1 1
7 21450 1 1 25 LYS H H -2.509 17.511 4.075 1.00 . A A . 25 LYS H 1 1
7 21451 1 1 25 LYS HA H -1.186 19.653 5.345 1.00 . A A . 25 LYS HA 1 1
7 21452 1 1 25 LYS HB2 H -3.623 20.078 5.878 1.00 . A A . 25 LYS HB2 1 1
7 21453 1 1 25 LYS HB3 H -3.628 18.550 6.731 1.00 . A A . 25 LYS HB3 1 1
7 21454 1 1 25 LYS HD2 H -3.837 21.704 7.578 1.00 . A A . 25 LYS HD2 1 1
7 21455 1 1 25 LYS HD3 H -2.475 21.942 8.670 1.00 . A A . 25 LYS HD3 1 1
7 21456 1 1 25 LYS HE2 H -1.859 23.337 6.973 1.00 . A A . 25 LYS HE2 1 1
7 21457 1 1 25 LYS HE3 H -1.103 21.849 6.417 1.00 . A A . 25 LYS HE3 1 1
7 21458 1 1 25 LYS HG2 H -2.921 19.594 8.534 1.00 . A A . 25 LYS HG2 1 1
7 21459 1 1 25 LYS HG3 H -1.414 19.909 7.677 1.00 . A A . 25 LYS HG3 1 1
7 21460 1 1 25 LYS HZ1 H -2.351 23.065 4.679 1.00 . A A . 25 LYS HZ1 1 1
7 21461 1 1 25 LYS HZ2 H -3.783 22.776 5.535 1.00 . A A . 25 LYS HZ2 1 1
7 21462 1 1 25 LYS HZ3 H -2.898 21.481 4.904 1.00 . A A . 25 LYS HZ3 1 1
7 21463 1 1 25 LYS N N -2.462 18.461 4.264 1.00 . A A . 25 LYS N 1 1
7 21464 1 1 25 LYS NZ N -2.824 22.420 5.347 1.00 . A A . 25 LYS NZ 1 1
7 21465 1 1 25 LYS O O -1.919 16.690 6.444 1.00 . A A . 25 LYS O 1 1
7 21466 1 1 26 VAL C C 0.129 16.592 8.536 1.00 . A A . 26 VAL C 1 1
7 21467 1 1 26 VAL CA C 0.687 16.688 7.134 1.00 . A A . 26 VAL CA 1 1
7 21468 1 1 26 VAL CB C 2.215 16.800 7.165 1.00 . A A . 26 VAL CB 1 1
7 21469 1 1 26 VAL CG1 C 2.658 18.167 7.644 1.00 . A A . 26 VAL CG1 1 1
7 21470 1 1 26 VAL CG2 C 2.793 15.700 8.031 1.00 . A A . 26 VAL CG2 1 1
7 21471 1 1 26 VAL H H 0.551 18.552 6.137 1.00 . A A . 26 VAL H 1 1
7 21472 1 1 26 VAL HA H 0.438 15.775 6.623 1.00 . A A . 26 VAL HA 1 1
7 21473 1 1 26 VAL HB H 2.577 16.651 6.166 1.00 . A A . 26 VAL HB 1 1
7 21474 1 1 26 VAL HG11 H 3.735 18.212 7.667 1.00 . A A . 26 VAL HG11 1 1
7 21475 1 1 26 VAL HG12 H 2.265 18.340 8.635 1.00 . A A . 26 VAL HG12 1 1
7 21476 1 1 26 VAL HG13 H 2.277 18.918 6.971 1.00 . A A . 26 VAL HG13 1 1
7 21477 1 1 26 VAL HG21 H 3.871 15.767 8.025 1.00 . A A . 26 VAL HG21 1 1
7 21478 1 1 26 VAL HG22 H 2.488 14.740 7.642 1.00 . A A . 26 VAL HG22 1 1
7 21479 1 1 26 VAL HG23 H 2.430 15.810 9.041 1.00 . A A . 26 VAL HG23 1 1
7 21480 1 1 26 VAL N N 0.038 17.764 6.424 1.00 . A A . 26 VAL N 1 1
7 21481 1 1 26 VAL O O 0.219 17.523 9.340 1.00 . A A . 26 VAL O 1 1
7 21482 1 1 27 VAL C C -0.162 14.519 10.980 1.00 . A A . 27 VAL C 1 1
7 21483 1 1 27 VAL CA C -1.127 15.224 10.056 1.00 . A A . 27 VAL CA 1 1
7 21484 1 1 27 VAL CB C -2.423 14.391 9.882 1.00 . A A . 27 VAL CB 1 1
7 21485 1 1 27 VAL CG1 C -2.121 13.005 9.331 1.00 . A A . 27 VAL CG1 1 1
7 21486 1 1 27 VAL CG2 C -3.189 14.295 11.195 1.00 . A A . 27 VAL CG2 1 1
7 21487 1 1 27 VAL H H -0.460 14.749 8.120 1.00 . A A . 27 VAL H 1 1
7 21488 1 1 27 VAL HA H -1.387 16.182 10.483 1.00 . A A . 27 VAL HA 1 1
7 21489 1 1 27 VAL HB H -3.053 14.900 9.166 1.00 . A A . 27 VAL HB 1 1
7 21490 1 1 27 VAL HG11 H -1.481 12.475 10.022 1.00 . A A . 27 VAL HG11 1 1
7 21491 1 1 27 VAL HG12 H -1.621 13.098 8.378 1.00 . A A . 27 VAL HG12 1 1
7 21492 1 1 27 VAL HG13 H -3.045 12.459 9.202 1.00 . A A . 27 VAL HG13 1 1
7 21493 1 1 27 VAL HG21 H -2.563 13.833 11.942 1.00 . A A . 27 VAL HG21 1 1
7 21494 1 1 27 VAL HG22 H -4.077 13.698 11.049 1.00 . A A . 27 VAL HG22 1 1
7 21495 1 1 27 VAL HG23 H -3.469 15.284 11.521 1.00 . A A . 27 VAL HG23 1 1
7 21496 1 1 27 VAL N N -0.477 15.464 8.798 1.00 . A A . 27 VAL N 1 1
7 21497 1 1 27 VAL O O -0.274 14.607 12.204 1.00 . A A . 27 VAL O 1 1
7 21498 1 1 28 LYS C C 3.025 12.820 10.424 1.00 . A A . 28 LYS C 1 1
7 21499 1 1 28 LYS CA C 1.721 13.035 11.177 1.00 . A A . 28 LYS CA 1 1
7 21500 1 1 28 LYS CB C 1.040 11.704 11.536 1.00 . A A . 28 LYS CB 1 1
7 21501 1 1 28 LYS CD C 2.919 10.069 11.826 1.00 . A A . 28 LYS CD 1 1
7 21502 1 1 28 LYS CE C 3.890 9.463 12.828 1.00 . A A . 28 LYS CE 1 1
7 21503 1 1 28 LYS CG C 1.818 10.847 12.518 1.00 . A A . 28 LYS CG 1 1
7 21504 1 1 28 LYS H H 0.955 13.910 9.405 1.00 . A A . 28 LYS H 1 1
7 21505 1 1 28 LYS HA H 1.925 13.581 12.079 1.00 . A A . 28 LYS HA 1 1
7 21506 1 1 28 LYS HB2 H 0.073 11.916 11.968 1.00 . A A . 28 LYS HB2 1 1
7 21507 1 1 28 LYS HB3 H 0.898 11.134 10.629 1.00 . A A . 28 LYS HB3 1 1
7 21508 1 1 28 LYS HD2 H 2.473 9.277 11.245 1.00 . A A . 28 LYS HD2 1 1
7 21509 1 1 28 LYS HD3 H 3.452 10.747 11.168 1.00 . A A . 28 LYS HD3 1 1
7 21510 1 1 28 LYS HE2 H 4.602 8.852 12.294 1.00 . A A . 28 LYS HE2 1 1
7 21511 1 1 28 LYS HE3 H 4.412 10.263 13.333 1.00 . A A . 28 LYS HE3 1 1
7 21512 1 1 28 LYS HG2 H 2.260 11.486 13.267 1.00 . A A . 28 LYS HG2 1 1
7 21513 1 1 28 LYS HG3 H 1.140 10.151 12.990 1.00 . A A . 28 LYS HG3 1 1
7 21514 1 1 28 LYS HZ1 H 2.650 7.870 13.373 1.00 . A A . 28 LYS HZ1 1 1
7 21515 1 1 28 LYS HZ2 H 2.543 9.202 14.404 1.00 . A A . 28 LYS HZ2 1 1
7 21516 1 1 28 LYS HZ3 H 3.886 8.183 14.481 1.00 . A A . 28 LYS HZ3 1 1
7 21517 1 1 28 LYS N N 0.818 13.840 10.390 1.00 . A A . 28 LYS N 1 1
7 21518 1 1 28 LYS NZ N 3.194 8.622 13.840 1.00 . A A . 28 LYS NZ 1 1
7 21519 1 1 28 LYS O O 3.025 12.341 9.299 1.00 . A A . 28 LYS O 1 1
7 21520 1 1 29 THR C C 6.537 12.868 11.414 1.00 . A A . 29 THR C 1 1
7 21521 1 1 29 THR CA C 5.427 13.063 10.394 1.00 . A A . 29 THR CA 1 1
7 21522 1 1 29 THR CB C 5.722 14.291 9.505 1.00 . A A . 29 THR CB 1 1
7 21523 1 1 29 THR CG2 C 5.302 15.570 10.195 1.00 . A A . 29 THR CG2 1 1
7 21524 1 1 29 THR H H 4.082 13.575 11.943 1.00 . A A . 29 THR H 1 1
7 21525 1 1 29 THR HA H 5.388 12.191 9.757 1.00 . A A . 29 THR HA 1 1
7 21526 1 1 29 THR HB H 5.142 14.188 8.602 1.00 . A A . 29 THR HB 1 1
7 21527 1 1 29 THR HG1 H 7.341 13.581 8.624 1.00 . A A . 29 THR HG1 1 1
7 21528 1 1 29 THR HG21 H 5.579 16.415 9.585 1.00 . A A . 29 THR HG21 1 1
7 21529 1 1 29 THR HG22 H 5.789 15.638 11.155 1.00 . A A . 29 THR HG22 1 1
7 21530 1 1 29 THR HG23 H 4.229 15.558 10.330 1.00 . A A . 29 THR HG23 1 1
7 21531 1 1 29 THR N N 4.132 13.193 11.036 1.00 . A A . 29 THR N 1 1
7 21532 1 1 29 THR O O 6.424 13.284 12.567 1.00 . A A . 29 THR O 1 1
7 21533 1 1 29 THR OG1 O 7.106 14.361 9.146 1.00 . A A . 29 THR OG1 1 1
7 21534 1 1 30 SER C C 9.921 12.783 11.167 1.00 . A A . 30 SER C 1 1
7 21535 1 1 30 SER CA C 8.768 12.000 11.793 1.00 . A A . 30 SER CA 1 1
7 21536 1 1 30 SER CB C 9.097 10.502 11.876 1.00 . A A . 30 SER CB 1 1
7 21537 1 1 30 SER H H 7.572 11.831 10.073 1.00 . A A . 30 SER H 1 1
7 21538 1 1 30 SER HA H 8.570 12.384 12.783 1.00 . A A . 30 SER HA 1 1
7 21539 1 1 30 SER HB2 H 8.236 9.968 12.248 1.00 . A A . 30 SER HB2 1 1
7 21540 1 1 30 SER HB3 H 9.345 10.137 10.890 1.00 . A A . 30 SER HB3 1 1
7 21541 1 1 30 SER HG H 9.952 9.562 13.374 1.00 . A A . 30 SER HG 1 1
7 21542 1 1 30 SER N N 7.586 12.194 10.983 1.00 . A A . 30 SER N 1 1
7 21543 1 1 30 SER O O 9.704 13.820 10.546 1.00 . A A . 30 SER O 1 1
7 21544 1 1 30 SER OG O 10.194 10.252 12.742 1.00 . A A . 30 SER OG 1 1
7 21545 1 1 31 LYS C C 12.624 12.155 9.396 1.00 . A A . 31 LYS C 1 1
7 21546 1 1 31 LYS CA C 12.285 12.900 10.678 1.00 . A A . 31 LYS CA 1 1
7 21547 1 1 31 LYS CB C 13.477 12.943 11.651 1.00 . A A . 31 LYS CB 1 1
7 21548 1 1 31 LYS CD C 14.263 10.533 11.720 1.00 . A A . 31 LYS CD 1 1
7 21549 1 1 31 LYS CE C 14.491 9.323 12.612 1.00 . A A . 31 LYS CE 1 1
7 21550 1 1 31 LYS CG C 13.661 11.689 12.503 1.00 . A A . 31 LYS CG 1 1
7 21551 1 1 31 LYS H H 11.251 11.456 11.824 1.00 . A A . 31 LYS H 1 1
7 21552 1 1 31 LYS HA H 12.008 13.911 10.420 1.00 . A A . 31 LYS HA 1 1
7 21553 1 1 31 LYS HB2 H 14.380 13.092 11.079 1.00 . A A . 31 LYS HB2 1 1
7 21554 1 1 31 LYS HB3 H 13.346 13.784 12.316 1.00 . A A . 31 LYS HB3 1 1
7 21555 1 1 31 LYS HD2 H 13.589 10.259 10.923 1.00 . A A . 31 LYS HD2 1 1
7 21556 1 1 31 LYS HD3 H 15.209 10.846 11.304 1.00 . A A . 31 LYS HD3 1 1
7 21557 1 1 31 LYS HE2 H 15.072 9.629 13.467 1.00 . A A . 31 LYS HE2 1 1
7 21558 1 1 31 LYS HE3 H 13.532 8.954 12.945 1.00 . A A . 31 LYS HE3 1 1
7 21559 1 1 31 LYS HG2 H 14.315 11.923 13.328 1.00 . A A . 31 LYS HG2 1 1
7 21560 1 1 31 LYS HG3 H 12.697 11.386 12.887 1.00 . A A . 31 LYS HG3 1 1
7 21561 1 1 31 LYS HZ1 H 15.329 7.414 12.541 1.00 . A A . 31 LYS HZ1 1 1
7 21562 1 1 31 LYS HZ2 H 16.153 8.556 11.605 1.00 . A A . 31 LYS HZ2 1 1
7 21563 1 1 31 LYS HZ3 H 14.677 7.931 11.069 1.00 . A A . 31 LYS HZ3 1 1
7 21564 1 1 31 LYS N N 11.131 12.281 11.304 1.00 . A A . 31 LYS N 1 1
7 21565 1 1 31 LYS NZ N 15.212 8.231 11.908 1.00 . A A . 31 LYS NZ 1 1
7 21566 1 1 31 LYS O O 13.766 12.151 8.939 1.00 . A A . 31 LYS O 1 1
7 21567 1 1 32 LYS C C 10.417 10.613 6.859 1.00 . A A . 32 LYS C 1 1
7 21568 1 1 32 LYS CA C 11.743 10.751 7.601 1.00 . A A . 32 LYS CA 1 1
7 21569 1 1 32 LYS CB C 12.313 9.359 7.892 1.00 . A A . 32 LYS CB 1 1
7 21570 1 1 32 LYS CD C 14.429 9.575 6.546 1.00 . A A . 32 LYS CD 1 1
7 21571 1 1 32 LYS CE C 15.927 9.834 6.613 1.00 . A A . 32 LYS CE 1 1
7 21572 1 1 32 LYS CG C 13.835 9.313 7.924 1.00 . A A . 32 LYS CG 1 1
7 21573 1 1 32 LYS H H 10.716 11.594 9.239 1.00 . A A . 32 LYS H 1 1
7 21574 1 1 32 LYS HA H 12.435 11.282 6.971 1.00 . A A . 32 LYS HA 1 1
7 21575 1 1 32 LYS HB2 H 11.940 9.029 8.851 1.00 . A A . 32 LYS HB2 1 1
7 21576 1 1 32 LYS HB3 H 11.967 8.677 7.129 1.00 . A A . 32 LYS HB3 1 1
7 21577 1 1 32 LYS HD2 H 14.252 8.713 5.921 1.00 . A A . 32 LYS HD2 1 1
7 21578 1 1 32 LYS HD3 H 13.944 10.437 6.113 1.00 . A A . 32 LYS HD3 1 1
7 21579 1 1 32 LYS HE2 H 16.396 9.021 7.145 1.00 . A A . 32 LYS HE2 1 1
7 21580 1 1 32 LYS HE3 H 16.317 9.875 5.606 1.00 . A A . 32 LYS HE3 1 1
7 21581 1 1 32 LYS HG2 H 14.194 10.067 8.609 1.00 . A A . 32 LYS HG2 1 1
7 21582 1 1 32 LYS HG3 H 14.150 8.337 8.263 1.00 . A A . 32 LYS HG3 1 1
7 21583 1 1 32 LYS HZ1 H 15.780 11.908 6.819 1.00 . A A . 32 LYS HZ1 1 1
7 21584 1 1 32 LYS HZ2 H 17.268 11.274 7.309 1.00 . A A . 32 LYS HZ2 1 1
7 21585 1 1 32 LYS HZ3 H 15.905 11.080 8.290 1.00 . A A . 32 LYS HZ3 1 1
7 21586 1 1 32 LYS N N 11.599 11.522 8.827 1.00 . A A . 32 LYS N 1 1
7 21587 1 1 32 LYS NZ N 16.241 11.112 7.306 1.00 . A A . 32 LYS NZ 1 1
7 21588 1 1 32 LYS O O 10.367 10.772 5.642 1.00 . A A . 32 LYS O 1 1
7 21589 1 1 33 ILE C C 7.108 11.221 7.141 1.00 . A A . 33 ILE C 1 1
7 21590 1 1 33 ILE CA C 8.054 10.053 6.951 1.00 . A A . 33 ILE CA 1 1
7 21591 1 1 33 ILE CB C 7.383 8.774 7.482 1.00 . A A . 33 ILE CB 1 1
7 21592 1 1 33 ILE CD1 C 6.288 7.739 9.526 1.00 . A A . 33 ILE CD1 1 1
7 21593 1 1 33 ILE CG1 C 6.967 8.956 8.940 1.00 . A A . 33 ILE CG1 1 1
7 21594 1 1 33 ILE CG2 C 8.321 7.588 7.335 1.00 . A A . 33 ILE CG2 1 1
7 21595 1 1 33 ILE H H 9.421 10.255 8.560 1.00 . A A . 33 ILE H 1 1
7 21596 1 1 33 ILE HA H 8.224 9.931 5.892 1.00 . A A . 33 ILE HA 1 1
7 21597 1 1 33 ILE HB H 6.504 8.583 6.887 1.00 . A A . 33 ILE HB 1 1
7 21598 1 1 33 ILE HD11 H 5.977 7.950 10.538 1.00 . A A . 33 ILE HD11 1 1
7 21599 1 1 33 ILE HD12 H 6.977 6.907 9.525 1.00 . A A . 33 ILE HD12 1 1
7 21600 1 1 33 ILE HD13 H 5.424 7.491 8.924 1.00 . A A . 33 ILE HD13 1 1
7 21601 1 1 33 ILE HG12 H 7.844 9.174 9.534 1.00 . A A . 33 ILE HG12 1 1
7 21602 1 1 33 ILE HG13 H 6.276 9.785 9.006 1.00 . A A . 33 ILE HG13 1 1
7 21603 1 1 33 ILE HG21 H 9.238 7.788 7.865 1.00 . A A . 33 ILE HG21 1 1
7 21604 1 1 33 ILE HG22 H 8.536 7.426 6.290 1.00 . A A . 33 ILE HG22 1 1
7 21605 1 1 33 ILE HG23 H 7.851 6.707 7.747 1.00 . A A . 33 ILE HG23 1 1
7 21606 1 1 33 ILE N N 9.346 10.305 7.585 1.00 . A A . 33 ILE N 1 1
7 21607 1 1 33 ILE O O 7.287 12.034 8.044 1.00 . A A . 33 ILE O 1 1
7 21608 1 1 34 THR C C 3.805 11.986 5.792 1.00 . A A . 34 THR C 1 1
7 21609 1 1 34 THR CA C 5.202 12.422 6.221 1.00 . A A . 34 THR CA 1 1
7 21610 1 1 34 THR CB C 5.749 13.430 5.191 1.00 . A A . 34 THR CB 1 1
7 21611 1 1 34 THR CG2 C 5.167 14.807 5.411 1.00 . A A . 34 THR CG2 1 1
7 21612 1 1 34 THR H H 5.944 10.523 5.683 1.00 . A A . 34 THR H 1 1
7 21613 1 1 34 THR HA H 5.149 12.897 7.191 1.00 . A A . 34 THR HA 1 1
7 21614 1 1 34 THR HB H 5.475 13.093 4.201 1.00 . A A . 34 THR HB 1 1
7 21615 1 1 34 THR HG1 H 7.561 12.727 4.845 1.00 . A A . 34 THR HG1 1 1
7 21616 1 1 34 THR HG21 H 5.468 15.171 6.380 1.00 . A A . 34 THR HG21 1 1
7 21617 1 1 34 THR HG22 H 4.089 14.753 5.362 1.00 . A A . 34 THR HG22 1 1
7 21618 1 1 34 THR HG23 H 5.531 15.474 4.644 1.00 . A A . 34 THR HG23 1 1
7 21619 1 1 34 THR N N 6.092 11.277 6.293 1.00 . A A . 34 THR N 1 1
7 21620 1 1 34 THR O O 3.602 11.594 4.649 1.00 . A A . 34 THR O 1 1
7 21621 1 1 34 THR OG1 O 7.179 13.499 5.285 1.00 . A A . 34 THR OG1 1 1
7 21622 1 1 35 VAL C C 0.600 12.837 6.190 1.00 . A A . 35 VAL C 1 1
7 21623 1 1 35 VAL CA C 1.488 11.620 6.406 1.00 . A A . 35 VAL CA 1 1
7 21624 1 1 35 VAL CB C 0.897 10.736 7.526 1.00 . A A . 35 VAL CB 1 1
7 21625 1 1 35 VAL CG1 C -0.415 10.106 7.085 1.00 . A A . 35 VAL CG1 1 1
7 21626 1 1 35 VAL CG2 C 1.887 9.661 7.938 1.00 . A A . 35 VAL CG2 1 1
7 21627 1 1 35 VAL H H 3.060 12.394 7.611 1.00 . A A . 35 VAL H 1 1
7 21628 1 1 35 VAL HA H 1.516 11.041 5.494 1.00 . A A . 35 VAL HA 1 1
7 21629 1 1 35 VAL HB H 0.700 11.362 8.385 1.00 . A A . 35 VAL HB 1 1
7 21630 1 1 35 VAL HG11 H -0.248 9.515 6.195 1.00 . A A . 35 VAL HG11 1 1
7 21631 1 1 35 VAL HG12 H -1.136 10.880 6.874 1.00 . A A . 35 VAL HG12 1 1
7 21632 1 1 35 VAL HG13 H -0.789 9.466 7.872 1.00 . A A . 35 VAL HG13 1 1
7 21633 1 1 35 VAL HG21 H 2.809 10.123 8.259 1.00 . A A . 35 VAL HG21 1 1
7 21634 1 1 35 VAL HG22 H 2.084 9.014 7.095 1.00 . A A . 35 VAL HG22 1 1
7 21635 1 1 35 VAL HG23 H 1.473 9.080 8.748 1.00 . A A . 35 VAL HG23 1 1
7 21636 1 1 35 VAL N N 2.849 12.045 6.708 1.00 . A A . 35 VAL N 1 1
7 21637 1 1 35 VAL O O 0.192 13.501 7.137 1.00 . A A . 35 VAL O 1 1
7 21638 1 1 36 SER C C -1.898 13.944 4.294 1.00 . A A . 36 SER C 1 1
7 21639 1 1 36 SER CA C -0.441 14.292 4.542 1.00 . A A . 36 SER CA 1 1
7 21640 1 1 36 SER CB C 0.220 14.930 3.325 1.00 . A A . 36 SER CB 1 1
7 21641 1 1 36 SER H H 0.664 12.523 4.232 1.00 . A A . 36 SER H 1 1
7 21642 1 1 36 SER HA H -0.416 14.999 5.347 1.00 . A A . 36 SER HA 1 1
7 21643 1 1 36 SER HB2 H -0.492 15.554 2.806 1.00 . A A . 36 SER HB2 1 1
7 21644 1 1 36 SER HB3 H 1.048 15.533 3.663 1.00 . A A . 36 SER HB3 1 1
7 21645 1 1 36 SER HG H 0.353 13.084 2.667 1.00 . A A . 36 SER HG 1 1
7 21646 1 1 36 SER N N 0.330 13.126 4.934 1.00 . A A . 36 SER N 1 1
7 21647 1 1 36 SER O O -2.224 13.061 3.503 1.00 . A A . 36 SER O 1 1
7 21648 1 1 36 SER OG O 0.705 13.948 2.423 1.00 . A A . 36 SER OG 1 1
7 21649 1 1 37 SER C C -4.867 15.462 4.116 1.00 . A A . 37 SER C 1 1
7 21650 1 1 37 SER CA C -4.187 14.410 4.974 1.00 . A A . 37 SER CA 1 1
7 21651 1 1 37 SER CB C -4.742 14.447 6.403 1.00 . A A . 37 SER CB 1 1
7 21652 1 1 37 SER H H -2.420 15.399 5.551 1.00 . A A . 37 SER H 1 1
7 21653 1 1 37 SER HA H -4.358 13.434 4.547 1.00 . A A . 37 SER HA 1 1
7 21654 1 1 37 SER HB2 H -4.213 13.726 7.009 1.00 . A A . 37 SER HB2 1 1
7 21655 1 1 37 SER HB3 H -4.600 15.435 6.815 1.00 . A A . 37 SER HB3 1 1
7 21656 1 1 37 SER HG H -6.475 14.329 7.309 1.00 . A A . 37 SER HG 1 1
7 21657 1 1 37 SER N N -2.760 14.655 5.000 1.00 . A A . 37 SER N 1 1
7 21658 1 1 37 SER O O -4.697 16.661 4.339 1.00 . A A . 37 SER O 1 1
7 21659 1 1 37 SER OG O -6.123 14.135 6.432 1.00 . A A . 37 SER OG 1 1
7 21660 1 1 38 LYS C C -7.788 15.776 2.236 1.00 . A A . 38 LYS C 1 1
7 21661 1 1 38 LYS CA C -6.266 15.928 2.206 1.00 . A A . 38 LYS CA 1 1
7 21662 1 1 38 LYS CB C -5.711 15.715 0.791 1.00 . A A . 38 LYS CB 1 1
7 21663 1 1 38 LYS CD C -5.100 16.866 -1.379 1.00 . A A . 38 LYS CD 1 1
7 21664 1 1 38 LYS CE C -5.132 15.548 -2.135 1.00 . A A . 38 LYS CE 1 1
7 21665 1 1 38 LYS CG C -6.006 16.866 -0.153 1.00 . A A . 38 LYS CG 1 1
7 21666 1 1 38 LYS H H -5.745 14.049 3.032 1.00 . A A . 38 LYS H 1 1
7 21667 1 1 38 LYS HA H -6.022 16.931 2.522 1.00 . A A . 38 LYS HA 1 1
7 21668 1 1 38 LYS HB2 H -4.642 15.588 0.850 1.00 . A A . 38 LYS HB2 1 1
7 21669 1 1 38 LYS HB3 H -6.146 14.818 0.377 1.00 . A A . 38 LYS HB3 1 1
7 21670 1 1 38 LYS HD2 H -5.420 17.652 -2.046 1.00 . A A . 38 LYS HD2 1 1
7 21671 1 1 38 LYS HD3 H -4.086 17.060 -1.061 1.00 . A A . 38 LYS HD3 1 1
7 21672 1 1 38 LYS HE2 H -4.680 14.783 -1.520 1.00 . A A . 38 LYS HE2 1 1
7 21673 1 1 38 LYS HE3 H -6.158 15.287 -2.340 1.00 . A A . 38 LYS HE3 1 1
7 21674 1 1 38 LYS HG2 H -7.032 16.796 -0.476 1.00 . A A . 38 LYS HG2 1 1
7 21675 1 1 38 LYS HG3 H -5.857 17.795 0.385 1.00 . A A . 38 LYS HG3 1 1
7 21676 1 1 38 LYS HZ1 H -4.866 16.306 -4.063 1.00 . A A . 38 LYS HZ1 1 1
7 21677 1 1 38 LYS HZ2 H -4.337 14.712 -3.879 1.00 . A A . 38 LYS HZ2 1 1
7 21678 1 1 38 LYS HZ3 H -3.419 15.984 -3.250 1.00 . A A . 38 LYS HZ3 1 1
7 21679 1 1 38 LYS N N -5.627 15.016 3.137 1.00 . A A . 38 LYS N 1 1
7 21680 1 1 38 LYS NZ N -4.387 15.641 -3.419 1.00 . A A . 38 LYS NZ 1 1
7 21681 1 1 38 LYS O O -8.453 16.416 3.048 1.00 . A A . 38 LYS O 1 1
7 21682 1 1 39 ALA C C -10.097 13.604 0.298 1.00 . A A . 39 ALA C 1 1
7 21683 1 1 39 ALA CA C -9.779 14.695 1.305 1.00 . A A . 39 ALA CA 1 1
7 21684 1 1 39 ALA CB C -10.502 15.974 0.914 1.00 . A A . 39 ALA CB 1 1
7 21685 1 1 39 ALA H H -7.751 14.421 0.761 1.00 . A A . 39 ALA H 1 1
7 21686 1 1 39 ALA HA H -10.124 14.393 2.279 1.00 . A A . 39 ALA HA 1 1
7 21687 1 1 39 ALA HB1 H -10.220 16.254 -0.089 1.00 . A A . 39 ALA HB1 1 1
7 21688 1 1 39 ALA HB2 H -10.231 16.763 1.599 1.00 . A A . 39 ALA HB2 1 1
7 21689 1 1 39 ALA HB3 H -11.570 15.811 0.956 1.00 . A A . 39 ALA HB3 1 1
7 21690 1 1 39 ALA N N -8.333 14.915 1.375 1.00 . A A . 39 ALA N 1 1
7 21691 1 1 39 ALA O O -9.492 13.558 -0.774 1.00 . A A . 39 ALA O 1 1
7 21692 1 1 40 SER C C -12.417 12.271 -1.302 1.00 . A A . 40 SER C 1 1
7 21693 1 1 40 SER CA C -11.443 11.683 -0.288 1.00 . A A . 40 SER CA 1 1
7 21694 1 1 40 SER CB C -12.093 10.511 0.453 1.00 . A A . 40 SER CB 1 1
7 21695 1 1 40 SER H H -11.425 12.746 1.541 1.00 . A A . 40 SER H 1 1
7 21696 1 1 40 SER HA H -10.567 11.327 -0.812 1.00 . A A . 40 SER HA 1 1
7 21697 1 1 40 SER HB2 H -12.431 9.777 -0.263 1.00 . A A . 40 SER HB2 1 1
7 21698 1 1 40 SER HB3 H -11.369 10.061 1.115 1.00 . A A . 40 SER HB3 1 1
7 21699 1 1 40 SER HG H -12.887 11.351 2.040 1.00 . A A . 40 SER HG 1 1
7 21700 1 1 40 SER N N -11.019 12.712 0.643 1.00 . A A . 40 SER N 1 1
7 21701 1 1 40 SER O O -13.011 13.320 -1.045 1.00 . A A . 40 SER O 1 1
7 21702 1 1 40 SER OG O -13.207 10.945 1.221 1.00 . A A . 40 SER OG 1 1
7 21703 1 1 41 ARG C C -14.912 12.214 -2.920 1.00 . A A . 41 ARG C 1 1
7 21704 1 1 41 ARG CA C -13.491 12.094 -3.472 1.00 . A A . 41 ARG CA 1 1
7 21705 1 1 41 ARG CB C -13.484 11.131 -4.658 1.00 . A A . 41 ARG CB 1 1
7 21706 1 1 41 ARG CD C -14.855 12.589 -6.220 1.00 . A A . 41 ARG CD 1 1
7 21707 1 1 41 ARG CG C -13.563 11.806 -6.024 1.00 . A A . 41 ARG CG 1 1
7 21708 1 1 41 ARG CZ C -16.566 11.063 -7.152 1.00 . A A . 41 ARG CZ 1 1
7 21709 1 1 41 ARG H H -12.050 10.803 -2.603 1.00 . A A . 41 ARG H 1 1
7 21710 1 1 41 ARG HA H -13.153 13.065 -3.799 1.00 . A A . 41 ARG HA 1 1
7 21711 1 1 41 ARG HB2 H -12.578 10.547 -4.624 1.00 . A A . 41 ARG HB2 1 1
7 21712 1 1 41 ARG HB3 H -14.331 10.469 -4.560 1.00 . A A . 41 ARG HB3 1 1
7 21713 1 1 41 ARG HD2 H -14.913 13.354 -5.461 1.00 . A A . 41 ARG HD2 1 1
7 21714 1 1 41 ARG HD3 H -14.831 13.055 -7.195 1.00 . A A . 41 ARG HD3 1 1
7 21715 1 1 41 ARG HE H -16.510 11.714 -5.259 1.00 . A A . 41 ARG HE 1 1
7 21716 1 1 41 ARG HG2 H -12.730 12.484 -6.123 1.00 . A A . 41 ARG HG2 1 1
7 21717 1 1 41 ARG HG3 H -13.496 11.044 -6.788 1.00 . A A . 41 ARG HG3 1 1
7 21718 1 1 41 ARG HH11 H -15.078 11.523 -8.450 1.00 . A A . 41 ARG HH11 1 1
7 21719 1 1 41 ARG HH12 H -16.336 10.514 -9.089 1.00 . A A . 41 ARG HH12 1 1
7 21720 1 1 41 ARG HH21 H -18.171 10.395 -6.111 1.00 . A A . 41 ARG HH21 1 1
7 21721 1 1 41 ARG HH22 H -18.091 9.882 -7.768 1.00 . A A . 41 ARG HH22 1 1
7 21722 1 1 41 ARG N N -12.577 11.615 -2.440 1.00 . A A . 41 ARG N 1 1
7 21723 1 1 41 ARG NE N -16.049 11.745 -6.127 1.00 . A A . 41 ARG NE 1 1
7 21724 1 1 41 ARG NH1 N -15.944 11.034 -8.324 1.00 . A A . 41 ARG NH1 1 1
7 21725 1 1 41 ARG NH2 N -17.699 10.392 -6.998 1.00 . A A . 41 ARG NH2 1 1
7 21726 1 1 41 ARG O O -15.619 13.183 -3.197 1.00 . A A . 41 ARG O 1 1
7 21727 1 1 42 LYS C C -16.760 12.214 -0.398 1.00 . A A . 42 LYS C 1 1
7 21728 1 1 42 LYS CA C -16.655 11.226 -1.546 1.00 . A A . 42 LYS CA 1 1
7 21729 1 1 42 LYS CB C -17.040 9.833 -1.064 1.00 . A A . 42 LYS CB 1 1
7 21730 1 1 42 LYS CD C -17.740 7.504 -1.695 1.00 . A A . 42 LYS CD 1 1
7 21731 1 1 42 LYS CE C -17.864 6.496 -2.824 1.00 . A A . 42 LYS CE 1 1
7 21732 1 1 42 LYS CG C -17.153 8.815 -2.186 1.00 . A A . 42 LYS CG 1 1
7 21733 1 1 42 LYS H H -14.699 10.500 -1.908 1.00 . A A . 42 LYS H 1 1
7 21734 1 1 42 LYS HA H -17.343 11.527 -2.321 1.00 . A A . 42 LYS HA 1 1
7 21735 1 1 42 LYS HB2 H -16.293 9.486 -0.365 1.00 . A A . 42 LYS HB2 1 1
7 21736 1 1 42 LYS HB3 H -17.992 9.894 -0.561 1.00 . A A . 42 LYS HB3 1 1
7 21737 1 1 42 LYS HD2 H -17.098 7.097 -0.929 1.00 . A A . 42 LYS HD2 1 1
7 21738 1 1 42 LYS HD3 H -18.720 7.692 -1.282 1.00 . A A . 42 LYS HD3 1 1
7 21739 1 1 42 LYS HE2 H -18.430 6.942 -3.627 1.00 . A A . 42 LYS HE2 1 1
7 21740 1 1 42 LYS HE3 H -16.872 6.251 -3.176 1.00 . A A . 42 LYS HE3 1 1
7 21741 1 1 42 LYS HG2 H -17.791 9.216 -2.959 1.00 . A A . 42 LYS HG2 1 1
7 21742 1 1 42 LYS HG3 H -16.169 8.629 -2.591 1.00 . A A . 42 LYS HG3 1 1
7 21743 1 1 42 LYS HZ1 H -18.583 4.566 -3.164 1.00 . A A . 42 LYS HZ1 1 1
7 21744 1 1 42 LYS HZ2 H -19.518 5.463 -2.082 1.00 . A A . 42 LYS HZ2 1 1
7 21745 1 1 42 LYS HZ3 H -18.031 4.821 -1.582 1.00 . A A . 42 LYS HZ3 1 1
7 21746 1 1 42 LYS N N -15.316 11.233 -2.117 1.00 . A A . 42 LYS N 1 1
7 21747 1 1 42 LYS NZ N -18.546 5.251 -2.383 1.00 . A A . 42 LYS NZ 1 1
7 21748 1 1 42 LYS O O -17.858 12.600 -0.001 1.00 . A A . 42 LYS O 1 1
7 21749 1 1 43 PHE C C -16.047 13.206 2.482 1.00 . A A . 43 PHE C 1 1
7 21750 1 1 43 PHE CA C -15.498 13.650 1.131 1.00 . A A . 43 PHE CA 1 1
7 21751 1 1 43 PHE CB C -16.225 14.896 0.604 1.00 . A A . 43 PHE CB 1 1
7 21752 1 1 43 PHE CD1 C -14.723 16.760 1.370 1.00 . A A . 43 PHE CD1 1 1
7 21753 1 1 43 PHE CD2 C -16.980 16.736 2.134 1.00 . A A . 43 PHE CD2 1 1
7 21754 1 1 43 PHE CE1 C -14.487 17.915 2.092 1.00 . A A . 43 PHE CE1 1 1
7 21755 1 1 43 PHE CE2 C -16.749 17.889 2.860 1.00 . A A . 43 PHE CE2 1 1
7 21756 1 1 43 PHE CG C -15.971 16.159 1.381 1.00 . A A . 43 PHE CG 1 1
7 21757 1 1 43 PHE CZ C -15.501 18.505 2.797 1.00 . A A . 43 PHE CZ 1 1
7 21758 1 1 43 PHE H H -14.797 12.080 -0.081 1.00 . A A . 43 PHE H 1 1
7 21759 1 1 43 PHE HA H -14.450 13.883 1.248 1.00 . A A . 43 PHE HA 1 1
7 21760 1 1 43 PHE HB2 H -15.912 15.071 -0.412 1.00 . A A . 43 PHE HB2 1 1
7 21761 1 1 43 PHE HB3 H -17.289 14.703 0.613 1.00 . A A . 43 PHE HB3 1 1
7 21762 1 1 43 PHE HD1 H -13.928 16.319 0.787 1.00 . A A . 43 PHE HD1 1 1
7 21763 1 1 43 PHE HD2 H -17.957 16.277 2.152 1.00 . A A . 43 PHE HD2 1 1
7 21764 1 1 43 PHE HE1 H -13.510 18.374 2.072 1.00 . A A . 43 PHE HE1 1 1
7 21765 1 1 43 PHE HE2 H -17.545 18.330 3.443 1.00 . A A . 43 PHE HE2 1 1
7 21766 1 1 43 PHE HZ H -15.319 19.416 3.346 1.00 . A A . 43 PHE HZ 1 1
7 21767 1 1 43 PHE N N -15.604 12.571 0.159 1.00 . A A . 43 PHE N 1 1
7 21768 1 1 43 PHE O O -16.255 14.014 3.385 1.00 . A A . 43 PHE O 1 1
7 21769 1 1 44 HIS C C -15.565 11.067 4.827 1.00 . A A . 44 HIS C 1 1
7 21770 1 1 44 HIS CA C -16.732 11.365 3.896 1.00 . A A . 44 HIS CA 1 1
7 21771 1 1 44 HIS CB C -17.608 10.107 3.696 1.00 . A A . 44 HIS CB 1 1
7 21772 1 1 44 HIS CD2 C -15.870 8.152 3.815 1.00 . A A . 44 HIS CD2 1 1
7 21773 1 1 44 HIS CE1 C -16.476 7.078 2.012 1.00 . A A . 44 HIS CE1 1 1
7 21774 1 1 44 HIS CG C -16.887 8.854 3.250 1.00 . A A . 44 HIS CG 1 1
7 21775 1 1 44 HIS H H -16.062 11.295 1.887 1.00 . A A . 44 HIS H 1 1
7 21776 1 1 44 HIS HA H -17.331 12.136 4.341 1.00 . A A . 44 HIS HA 1 1
7 21777 1 1 44 HIS HB2 H -18.098 9.879 4.629 1.00 . A A . 44 HIS HB2 1 1
7 21778 1 1 44 HIS HB3 H -18.363 10.332 2.957 1.00 . A A . 44 HIS HB3 1 1
7 21779 1 1 44 HIS HD1 H -17.980 8.377 1.511 1.00 . A A . 44 HIS HD1 1 1
7 21780 1 1 44 HIS HD2 H -15.341 8.412 4.721 1.00 . A A . 44 HIS HD2 1 1
7 21781 1 1 44 HIS HE1 H -16.530 6.345 1.221 1.00 . A A . 44 HIS HE1 1 1
7 21782 1 1 44 HIS HE2 H -15.170 6.242 3.334 1.00 . A A . 44 HIS HE2 1 1
7 21783 1 1 44 HIS N N -16.245 11.900 2.633 1.00 . A A . 44 HIS N 1 1
7 21784 1 1 44 HIS ND1 N -17.240 8.150 2.121 1.00 . A A . 44 HIS ND1 1 1
7 21785 1 1 44 HIS NE2 N -15.635 7.052 3.028 1.00 . A A . 44 HIS NE2 1 1
7 21786 1 1 44 HIS O O -15.709 10.375 5.832 1.00 . A A . 44 HIS O 1 1
7 21787 1 1 45 GLY C C -12.057 11.895 4.402 1.00 . A A . 45 GLY C 1 1
7 21788 1 1 45 GLY CA C -13.200 11.286 5.148 1.00 . A A . 45 GLY CA 1 1
7 21789 1 1 45 GLY H H -14.393 12.289 3.775 1.00 . A A . 45 GLY H 1 1
7 21790 1 1 45 GLY HA2 H -13.222 11.666 6.159 1.00 . A A . 45 GLY HA2 1 1
7 21791 1 1 45 GLY HA3 H -13.078 10.216 5.162 1.00 . A A . 45 GLY HA3 1 1
7 21792 1 1 45 GLY N N -14.417 11.616 4.484 1.00 . A A . 45 GLY N 1 1
7 21793 1 1 45 GLY O O -12.228 12.354 3.267 1.00 . A A . 45 GLY O 1 1
7 21794 1 1 46 ASN C C -8.883 11.483 3.717 1.00 . A A . 46 ASN C 1 1
7 21795 1 1 46 ASN CA C -9.760 12.517 4.396 1.00 . A A . 46 ASN CA 1 1
7 21796 1 1 46 ASN CB C -8.985 13.279 5.454 1.00 . A A . 46 ASN CB 1 1
7 21797 1 1 46 ASN CG C -9.610 14.620 5.777 1.00 . A A . 46 ASN CG 1 1
7 21798 1 1 46 ASN H H -10.817 11.476 5.888 1.00 . A A . 46 ASN H 1 1
7 21799 1 1 46 ASN HA H -10.115 13.212 3.656 1.00 . A A . 46 ASN HA 1 1
7 21800 1 1 46 ASN HB2 H -8.988 12.688 6.351 1.00 . A A . 46 ASN HB2 1 1
7 21801 1 1 46 ASN HB3 H -7.970 13.434 5.119 1.00 . A A . 46 ASN HB3 1 1
7 21802 1 1 46 ASN HD21 H -8.880 14.547 7.619 1.00 . A A . 46 ASN HD21 1 1
7 21803 1 1 46 ASN HD22 H -9.809 15.951 7.236 1.00 . A A . 46 ASN HD22 1 1
7 21804 1 1 46 ASN N N -10.906 11.900 5.005 1.00 . A A . 46 ASN N 1 1
7 21805 1 1 46 ASN ND2 N -9.414 15.086 6.998 1.00 . A A . 46 ASN ND2 1 1
7 21806 1 1 46 ASN O O -8.762 10.354 4.183 1.00 . A A . 46 ASN O 1 1
7 21807 1 1 46 ASN OD1 O -10.260 15.233 4.932 1.00 . A A . 46 ASN OD1 1 1
7 21808 1 1 47 LEU C C -5.999 11.219 2.490 1.00 . A A . 47 LEU C 1 1
7 21809 1 1 47 LEU CA C -7.372 11.016 1.879 1.00 . A A . 47 LEU CA 1 1
7 21810 1 1 47 LEU CB C -7.363 11.383 0.387 1.00 . A A . 47 LEU CB 1 1
7 21811 1 1 47 LEU CD1 C -6.980 10.768 -2.012 1.00 . A A . 47 LEU CD1 1 1
7 21812 1 1 47 LEU CD2 C -5.276 10.156 -0.319 1.00 . A A . 47 LEU CD2 1 1
7 21813 1 1 47 LEU CG C -6.758 10.346 -0.571 1.00 . A A . 47 LEU CG 1 1
7 21814 1 1 47 LEU H H -8.510 12.754 2.235 1.00 . A A . 47 LEU H 1 1
7 21815 1 1 47 LEU HA H -7.673 9.985 2.002 1.00 . A A . 47 LEU HA 1 1
7 21816 1 1 47 LEU HB2 H -8.383 11.562 0.082 1.00 . A A . 47 LEU HB2 1 1
7 21817 1 1 47 LEU HB3 H -6.810 12.303 0.274 1.00 . A A . 47 LEU HB3 1 1
7 21818 1 1 47 LEU HD11 H -6.525 10.044 -2.671 1.00 . A A . 47 LEU HD11 1 1
7 21819 1 1 47 LEU HD12 H -6.534 11.737 -2.176 1.00 . A A . 47 LEU HD12 1 1
7 21820 1 1 47 LEU HD13 H -8.040 10.820 -2.212 1.00 . A A . 47 LEU HD13 1 1
7 21821 1 1 47 LEU HD21 H -5.136 9.685 0.645 1.00 . A A . 47 LEU HD21 1 1
7 21822 1 1 47 LEU HD22 H -4.781 11.115 -0.328 1.00 . A A . 47 LEU HD22 1 1
7 21823 1 1 47 LEU HD23 H -4.858 9.527 -1.090 1.00 . A A . 47 LEU HD23 1 1
7 21824 1 1 47 LEU HG H -7.250 9.394 -0.419 1.00 . A A . 47 LEU HG 1 1
7 21825 1 1 47 LEU N N -8.309 11.867 2.591 1.00 . A A . 47 LEU N 1 1
7 21826 1 1 47 LEU O O -5.577 12.355 2.702 1.00 . A A . 47 LEU O 1 1
7 21827 1 1 48 TYR C C -2.918 9.778 2.482 1.00 . A A . 48 TYR C 1 1
7 21828 1 1 48 TYR CA C -4.019 10.230 3.422 1.00 . A A . 48 TYR CA 1 1
7 21829 1 1 48 TYR CB C -4.008 9.397 4.704 1.00 . A A . 48 TYR CB 1 1
7 21830 1 1 48 TYR CD1 C -4.630 10.815 6.696 1.00 . A A . 48 TYR CD1 1 1
7 21831 1 1 48 TYR CD2 C -6.289 9.371 5.786 1.00 . A A . 48 TYR CD2 1 1
7 21832 1 1 48 TYR CE1 C -5.527 11.255 7.647 1.00 . A A . 48 TYR CE1 1 1
7 21833 1 1 48 TYR CE2 C -7.192 9.806 6.738 1.00 . A A . 48 TYR CE2 1 1
7 21834 1 1 48 TYR CG C -4.993 9.867 5.751 1.00 . A A . 48 TYR CG 1 1
7 21835 1 1 48 TYR CZ C -6.802 10.711 7.683 1.00 . A A . 48 TYR CZ 1 1
7 21836 1 1 48 TYR H H -5.635 9.255 2.492 1.00 . A A . 48 TYR H 1 1
7 21837 1 1 48 TYR HA H -3.855 11.267 3.676 1.00 . A A . 48 TYR HA 1 1
7 21838 1 1 48 TYR HB2 H -4.248 8.374 4.461 1.00 . A A . 48 TYR HB2 1 1
7 21839 1 1 48 TYR HB3 H -3.020 9.436 5.138 1.00 . A A . 48 TYR HB3 1 1
7 21840 1 1 48 TYR HD1 H -3.625 11.211 6.681 1.00 . A A . 48 TYR HD1 1 1
7 21841 1 1 48 TYR HD2 H -6.589 8.631 5.059 1.00 . A A . 48 TYR HD2 1 1
7 21842 1 1 48 TYR HE1 H -5.224 11.995 8.374 1.00 . A A . 48 TYR HE1 1 1
7 21843 1 1 48 TYR HE2 H -8.196 9.408 6.751 1.00 . A A . 48 TYR HE2 1 1
7 21844 1 1 48 TYR HH H -8.242 10.446 8.900 1.00 . A A . 48 TYR HH 1 1
7 21845 1 1 48 TYR N N -5.301 10.135 2.766 1.00 . A A . 48 TYR N 1 1
7 21846 1 1 48 TYR O O -3.001 8.707 1.874 1.00 . A A . 48 TYR O 1 1
7 21847 1 1 48 TYR OH O -7.700 11.187 8.606 1.00 . A A . 48 TYR OH 1 1
7 21848 1 1 49 ARG C C 0.508 10.361 2.370 1.00 . A A . 49 ARG C 1 1
7 21849 1 1 49 ARG CA C -0.758 10.289 1.521 1.00 . A A . 49 ARG CA 1 1
7 21850 1 1 49 ARG CB C -0.691 11.254 0.323 1.00 . A A . 49 ARG CB 1 1
7 21851 1 1 49 ARG CD C 1.694 11.931 -0.124 1.00 . A A . 49 ARG CD 1 1
7 21852 1 1 49 ARG CG C 0.524 11.078 -0.586 1.00 . A A . 49 ARG CG 1 1
7 21853 1 1 49 ARG CZ C 3.851 12.740 -0.993 1.00 . A A . 49 ARG CZ 1 1
7 21854 1 1 49 ARG H H -1.936 11.481 2.821 1.00 . A A . 49 ARG H 1 1
7 21855 1 1 49 ARG HA H -0.889 9.281 1.161 1.00 . A A . 49 ARG HA 1 1
7 21856 1 1 49 ARG HB2 H -1.578 11.118 -0.278 1.00 . A A . 49 ARG HB2 1 1
7 21857 1 1 49 ARG HB3 H -0.683 12.267 0.700 1.00 . A A . 49 ARG HB3 1 1
7 21858 1 1 49 ARG HD2 H 1.346 12.940 0.035 1.00 . A A . 49 ARG HD2 1 1
7 21859 1 1 49 ARG HD3 H 2.070 11.530 0.807 1.00 . A A . 49 ARG HD3 1 1
7 21860 1 1 49 ARG HE H 2.703 11.356 -1.872 1.00 . A A . 49 ARG HE 1 1
7 21861 1 1 49 ARG HG2 H 0.824 10.041 -0.568 1.00 . A A . 49 ARG HG2 1 1
7 21862 1 1 49 ARG HG3 H 0.258 11.359 -1.597 1.00 . A A . 49 ARG HG3 1 1
7 21863 1 1 49 ARG HH11 H 3.249 13.627 0.727 1.00 . A A . 49 ARG HH11 1 1
7 21864 1 1 49 ARG HH12 H 4.788 14.155 0.116 1.00 . A A . 49 ARG HH12 1 1
7 21865 1 1 49 ARG HH21 H 4.727 12.089 -2.702 1.00 . A A . 49 ARG HH21 1 1
7 21866 1 1 49 ARG HH22 H 5.622 13.282 -1.810 1.00 . A A . 49 ARG HH22 1 1
7 21867 1 1 49 ARG N N -1.908 10.611 2.347 1.00 . A A . 49 ARG N 1 1
7 21868 1 1 49 ARG NE N 2.779 11.957 -1.099 1.00 . A A . 49 ARG NE 1 1
7 21869 1 1 49 ARG NH1 N 3.968 13.576 0.031 1.00 . A A . 49 ARG NH1 1 1
7 21870 1 1 49 ARG NH2 N 4.805 12.701 -1.913 1.00 . A A . 49 ARG NH2 1 1
7 21871 1 1 49 ARG O O 0.715 11.335 3.081 1.00 . A A . 49 ARG O 1 1
7 21872 1 1 50 VAL C C 3.795 9.326 2.267 1.00 . A A . 50 VAL C 1 1
7 21873 1 1 50 VAL CA C 2.537 9.293 3.129 1.00 . A A . 50 VAL CA 1 1
7 21874 1 1 50 VAL CB C 2.538 8.064 4.070 1.00 . A A . 50 VAL CB 1 1
7 21875 1 1 50 VAL CG1 C 2.677 6.762 3.297 1.00 . A A . 50 VAL CG1 1 1
7 21876 1 1 50 VAL CG2 C 3.626 8.186 5.126 1.00 . A A . 50 VAL CG2 1 1
7 21877 1 1 50 VAL H H 1.185 8.619 1.649 1.00 . A A . 50 VAL H 1 1
7 21878 1 1 50 VAL HA H 2.532 10.181 3.747 1.00 . A A . 50 VAL HA 1 1
7 21879 1 1 50 VAL HB H 1.587 8.044 4.580 1.00 . A A . 50 VAL HB 1 1
7 21880 1 1 50 VAL HG11 H 2.711 5.935 3.996 1.00 . A A . 50 VAL HG11 1 1
7 21881 1 1 50 VAL HG12 H 3.588 6.782 2.717 1.00 . A A . 50 VAL HG12 1 1
7 21882 1 1 50 VAL HG13 H 1.830 6.641 2.638 1.00 . A A . 50 VAL HG13 1 1
7 21883 1 1 50 VAL HG21 H 3.567 7.347 5.805 1.00 . A A . 50 VAL HG21 1 1
7 21884 1 1 50 VAL HG22 H 3.494 9.106 5.676 1.00 . A A . 50 VAL HG22 1 1
7 21885 1 1 50 VAL HG23 H 4.594 8.191 4.646 1.00 . A A . 50 VAL HG23 1 1
7 21886 1 1 50 VAL N N 1.349 9.344 2.298 1.00 . A A . 50 VAL N 1 1
7 21887 1 1 50 VAL O O 3.786 8.895 1.114 1.00 . A A . 50 VAL O 1 1
7 21888 1 1 51 GLU C C 7.269 9.978 3.057 1.00 . A A . 51 GLU C 1 1
7 21889 1 1 51 GLU CA C 6.088 10.127 2.114 1.00 . A A . 51 GLU CA 1 1
7 21890 1 1 51 GLU CB C 6.054 11.553 1.551 1.00 . A A . 51 GLU CB 1 1
7 21891 1 1 51 GLU CD C 7.372 13.473 0.560 1.00 . A A . 51 GLU CD 1 1
7 21892 1 1 51 GLU CG C 7.352 11.993 0.893 1.00 . A A . 51 GLU CG 1 1
7 21893 1 1 51 GLU H H 4.823 10.061 3.794 1.00 . A A . 51 GLU H 1 1
7 21894 1 1 51 GLU HA H 6.176 9.418 1.305 1.00 . A A . 51 GLU HA 1 1
7 21895 1 1 51 GLU HB2 H 5.266 11.616 0.815 1.00 . A A . 51 GLU HB2 1 1
7 21896 1 1 51 GLU HB3 H 5.835 12.238 2.355 1.00 . A A . 51 GLU HB3 1 1
7 21897 1 1 51 GLU HG2 H 8.167 11.781 1.568 1.00 . A A . 51 GLU HG2 1 1
7 21898 1 1 51 GLU HG3 H 7.484 11.431 -0.020 1.00 . A A . 51 GLU HG3 1 1
7 21899 1 1 51 GLU N N 4.858 9.861 2.836 1.00 . A A . 51 GLU N 1 1
7 21900 1 1 51 GLU O O 7.461 10.805 3.946 1.00 . A A . 51 GLU O 1 1
7 21901 1 1 51 GLU OE1 O 6.778 13.866 -0.468 1.00 . A A . 51 GLU OE1 1 1
7 21902 1 1 51 GLU OE2 O 7.999 14.247 1.310 1.00 . A A . 51 GLU OE2 1 1
7 21903 1 1 52 GLY C C 10.378 8.198 3.011 1.00 . A A . 52 GLY C 1 1
7 21904 1 1 52 GLY CA C 9.174 8.714 3.751 1.00 . A A . 52 GLY CA 1 1
7 21905 1 1 52 GLY H H 7.858 8.289 2.152 1.00 . A A . 52 GLY H 1 1
7 21906 1 1 52 GLY HA2 H 9.432 9.646 4.228 1.00 . A A . 52 GLY HA2 1 1
7 21907 1 1 52 GLY HA3 H 8.897 7.998 4.508 1.00 . A A . 52 GLY HA3 1 1
7 21908 1 1 52 GLY N N 8.048 8.929 2.880 1.00 . A A . 52 GLY N 1 1
7 21909 1 1 52 GLY O O 10.258 7.348 2.132 1.00 . A A . 52 GLY O 1 1
7 21910 1 1 53 ILE C C 13.261 6.997 3.489 1.00 . A A . 53 ILE C 1 1
7 21911 1 1 53 ILE CA C 12.764 8.228 2.749 1.00 . A A . 53 ILE CA 1 1
7 21912 1 1 53 ILE CB C 13.866 9.301 2.737 1.00 . A A . 53 ILE CB 1 1
7 21913 1 1 53 ILE CD1 C 14.336 11.715 2.074 1.00 . A A . 53 ILE CD1 1 1
7 21914 1 1 53 ILE CG1 C 13.367 10.558 2.021 1.00 . A A . 53 ILE CG1 1 1
7 21915 1 1 53 ILE CG2 C 15.111 8.755 2.050 1.00 . A A . 53 ILE CG2 1 1
7 21916 1 1 53 ILE H H 11.580 9.428 4.017 1.00 . A A . 53 ILE H 1 1
7 21917 1 1 53 ILE HA H 12.544 7.954 1.726 1.00 . A A . 53 ILE HA 1 1
7 21918 1 1 53 ILE HB H 14.120 9.546 3.758 1.00 . A A . 53 ILE HB 1 1
7 21919 1 1 53 ILE HD11 H 13.917 12.558 1.545 1.00 . A A . 53 ILE HD11 1 1
7 21920 1 1 53 ILE HD12 H 15.267 11.426 1.609 1.00 . A A . 53 ILE HD12 1 1
7 21921 1 1 53 ILE HD13 H 14.514 11.987 3.102 1.00 . A A . 53 ILE HD13 1 1
7 21922 1 1 53 ILE HG12 H 13.189 10.325 0.984 1.00 . A A . 53 ILE HG12 1 1
7 21923 1 1 53 ILE HG13 H 12.441 10.878 2.477 1.00 . A A . 53 ILE HG13 1 1
7 21924 1 1 53 ILE HG21 H 15.465 7.883 2.582 1.00 . A A . 53 ILE HG21 1 1
7 21925 1 1 53 ILE HG22 H 15.881 9.512 2.043 1.00 . A A . 53 ILE HG22 1 1
7 21926 1 1 53 ILE HG23 H 14.865 8.478 1.033 1.00 . A A . 53 ILE HG23 1 1
7 21927 1 1 53 ILE N N 11.542 8.710 3.350 1.00 . A A . 53 ILE N 1 1
7 21928 1 1 53 ILE O O 13.349 6.987 4.719 1.00 . A A . 53 ILE O 1 1
7 21929 1 1 54 ILE C C 15.534 4.576 2.889 1.00 . A A . 54 ILE C 1 1
7 21930 1 1 54 ILE CA C 14.078 4.736 3.300 1.00 . A A . 54 ILE CA 1 1
7 21931 1 1 54 ILE CB C 13.246 3.506 2.878 1.00 . A A . 54 ILE CB 1 1
7 21932 1 1 54 ILE CD1 C 10.872 2.599 2.933 1.00 . A A . 54 ILE CD1 1 1
7 21933 1 1 54 ILE CG1 C 11.797 3.717 3.320 1.00 . A A . 54 ILE CG1 1 1
7 21934 1 1 54 ILE CG2 C 13.822 2.233 3.490 1.00 . A A . 54 ILE CG2 1 1
7 21935 1 1 54 ILE H H 13.403 6.007 1.765 1.00 . A A . 54 ILE H 1 1
7 21936 1 1 54 ILE HA H 14.027 4.822 4.375 1.00 . A A . 54 ILE HA 1 1
7 21937 1 1 54 ILE HB H 13.277 3.411 1.801 1.00 . A A . 54 ILE HB 1 1
7 21938 1 1 54 ILE HD11 H 11.186 1.685 3.424 1.00 . A A . 54 ILE HD11 1 1
7 21939 1 1 54 ILE HD12 H 10.900 2.463 1.863 1.00 . A A . 54 ILE HD12 1 1
7 21940 1 1 54 ILE HD13 H 9.861 2.843 3.237 1.00 . A A . 54 ILE HD13 1 1
7 21941 1 1 54 ILE HG12 H 11.764 3.813 4.393 1.00 . A A . 54 ILE HG12 1 1
7 21942 1 1 54 ILE HG13 H 11.422 4.622 2.873 1.00 . A A . 54 ILE HG13 1 1
7 21943 1 1 54 ILE HG21 H 14.834 2.093 3.141 1.00 . A A . 54 ILE HG21 1 1
7 21944 1 1 54 ILE HG22 H 13.218 1.387 3.195 1.00 . A A . 54 ILE HG22 1 1
7 21945 1 1 54 ILE HG23 H 13.820 2.318 4.566 1.00 . A A . 54 ILE HG23 1 1
7 21946 1 1 54 ILE N N 13.547 5.953 2.737 1.00 . A A . 54 ILE N 1 1
7 21947 1 1 54 ILE O O 15.848 4.565 1.700 1.00 . A A . 54 ILE O 1 1
7 21948 1 1 55 PRO C C 18.218 3.020 3.033 1.00 . A A . 55 PRO C 1 1
7 21949 1 1 55 PRO CA C 17.879 4.357 3.685 1.00 . A A . 55 PRO CA 1 1
7 21950 1 1 55 PRO CB C 18.452 4.418 5.104 1.00 . A A . 55 PRO CB 1 1
7 21951 1 1 55 PRO CD C 16.100 4.727 5.294 1.00 . A A . 55 PRO CD 1 1
7 21952 1 1 55 PRO CG C 17.412 5.110 5.910 1.00 . A A . 55 PRO CG 1 1
7 21953 1 1 55 PRO HA H 18.298 5.156 3.092 1.00 . A A . 55 PRO HA 1 1
7 21954 1 1 55 PRO HB2 H 18.630 3.416 5.465 1.00 . A A . 55 PRO HB2 1 1
7 21955 1 1 55 PRO HB3 H 19.379 4.973 5.097 1.00 . A A . 55 PRO HB3 1 1
7 21956 1 1 55 PRO HD2 H 15.729 3.811 5.725 1.00 . A A . 55 PRO HD2 1 1
7 21957 1 1 55 PRO HD3 H 15.381 5.523 5.405 1.00 . A A . 55 PRO HD3 1 1
7 21958 1 1 55 PRO HG2 H 17.458 4.774 6.935 1.00 . A A . 55 PRO HG2 1 1
7 21959 1 1 55 PRO HG3 H 17.553 6.180 5.856 1.00 . A A . 55 PRO HG3 1 1
7 21960 1 1 55 PRO N N 16.434 4.541 3.883 1.00 . A A . 55 PRO N 1 1
7 21961 1 1 55 PRO O O 18.786 2.122 3.664 1.00 . A A . 55 PRO O 1 1
7 21962 1 1 56 GLU C C 17.941 2.116 -0.489 1.00 . A A . 56 GLU C 1 1
7 21963 1 1 56 GLU CA C 18.142 1.743 0.971 1.00 . A A . 56 GLU CA 1 1
7 21964 1 1 56 GLU CB C 17.213 0.594 1.366 1.00 . A A . 56 GLU CB 1 1
7 21965 1 1 56 GLU CD C 19.004 -1.176 1.346 1.00 . A A . 56 GLU CD 1 1
7 21966 1 1 56 GLU CG C 17.645 -0.756 0.828 1.00 . A A . 56 GLU CG 1 1
7 21967 1 1 56 GLU H H 17.337 3.642 1.364 1.00 . A A . 56 GLU H 1 1
7 21968 1 1 56 GLU HA H 19.168 1.457 1.134 1.00 . A A . 56 GLU HA 1 1
7 21969 1 1 56 GLU HB2 H 17.176 0.532 2.443 1.00 . A A . 56 GLU HB2 1 1
7 21970 1 1 56 GLU HB3 H 16.221 0.805 0.992 1.00 . A A . 56 GLU HB3 1 1
7 21971 1 1 56 GLU HG2 H 16.917 -1.491 1.122 1.00 . A A . 56 GLU HG2 1 1
7 21972 1 1 56 GLU HG3 H 17.679 -0.708 -0.244 1.00 . A A . 56 GLU HG3 1 1
7 21973 1 1 56 GLU N N 17.851 2.906 1.774 1.00 . A A . 56 GLU N 1 1
7 21974 1 1 56 GLU O O 17.545 3.243 -0.785 1.00 . A A . 56 GLU O 1 1
7 21975 1 1 56 GLU OE1 O 20.024 -0.764 0.756 1.00 . A A . 56 GLU OE1 1 1
7 21976 1 1 56 GLU OE2 O 19.064 -1.914 2.349 1.00 . A A . 56 GLU OE2 1 1
7 21977 1 1 57 SER C C 16.554 1.083 -3.139 1.00 . A A . 57 SER C 1 1
7 21978 1 1 57 SER CA C 17.995 1.417 -2.783 1.00 . A A . 57 SER CA 1 1
7 21979 1 1 57 SER CB C 18.964 0.558 -3.597 1.00 . A A . 57 SER CB 1 1
7 21980 1 1 57 SER H H 18.605 0.354 -1.121 1.00 . A A . 57 SER H 1 1
7 21981 1 1 57 SER HA H 18.174 2.455 -2.983 1.00 . A A . 57 SER HA 1 1
7 21982 1 1 57 SER HB2 H 18.732 0.653 -4.646 1.00 . A A . 57 SER HB2 1 1
7 21983 1 1 57 SER HB3 H 19.976 0.891 -3.419 1.00 . A A . 57 SER HB3 1 1
7 21984 1 1 57 SER HG H 19.720 -1.235 -3.333 1.00 . A A . 57 SER HG 1 1
7 21985 1 1 57 SER N N 18.225 1.197 -1.392 1.00 . A A . 57 SER N 1 1
7 21986 1 1 57 SER O O 15.906 0.254 -2.488 1.00 . A A . 57 SER O 1 1
7 21987 1 1 57 SER OG O 18.860 -0.810 -3.230 1.00 . A A . 57 SER OG 1 1
7 21988 1 1 58 PRO C C 14.490 0.156 -5.234 1.00 . A A . 58 PRO C 1 1
7 21989 1 1 58 PRO CA C 14.684 1.552 -4.671 1.00 . A A . 58 PRO CA 1 1
7 21990 1 1 58 PRO CB C 14.527 2.629 -5.762 1.00 . A A . 58 PRO CB 1 1
7 21991 1 1 58 PRO CD C 16.806 2.655 -5.028 1.00 . A A . 58 PRO CD 1 1
7 21992 1 1 58 PRO CG C 15.736 3.506 -5.634 1.00 . A A . 58 PRO CG 1 1
7 21993 1 1 58 PRO HA H 13.969 1.721 -3.883 1.00 . A A . 58 PRO HA 1 1
7 21994 1 1 58 PRO HB2 H 14.483 2.156 -6.733 1.00 . A A . 58 PRO HB2 1 1
7 21995 1 1 58 PRO HB3 H 13.614 3.192 -5.587 1.00 . A A . 58 PRO HB3 1 1
7 21996 1 1 58 PRO HD2 H 17.357 2.133 -5.794 1.00 . A A . 58 PRO HD2 1 1
7 21997 1 1 58 PRO HD3 H 17.473 3.244 -4.413 1.00 . A A . 58 PRO HD3 1 1
7 21998 1 1 58 PRO HG2 H 16.052 3.851 -6.606 1.00 . A A . 58 PRO HG2 1 1
7 21999 1 1 58 PRO HG3 H 15.515 4.344 -4.990 1.00 . A A . 58 PRO HG3 1 1
7 22000 1 1 58 PRO N N 16.052 1.720 -4.199 1.00 . A A . 58 PRO N 1 1
7 22001 1 1 58 PRO O O 13.374 -0.274 -5.516 1.00 . A A . 58 PRO O 1 1
7 22002 1 1 59 ALA C C 15.123 -2.856 -4.776 1.00 . A A . 59 ALA C 1 1
7 22003 1 1 59 ALA CA C 15.612 -1.909 -5.844 1.00 . A A . 59 ALA CA 1 1
7 22004 1 1 59 ALA CB C 17.010 -2.300 -6.259 1.00 . A A . 59 ALA CB 1 1
7 22005 1 1 59 ALA H H 16.457 -0.117 -5.148 1.00 . A A . 59 ALA H 1 1
7 22006 1 1 59 ALA HA H 14.964 -1.975 -6.695 1.00 . A A . 59 ALA HA 1 1
7 22007 1 1 59 ALA HB1 H 17.019 -3.344 -6.532 1.00 . A A . 59 ALA HB1 1 1
7 22008 1 1 59 ALA HB2 H 17.685 -2.135 -5.428 1.00 . A A . 59 ALA HB2 1 1
7 22009 1 1 59 ALA HB3 H 17.319 -1.702 -7.101 1.00 . A A . 59 ALA HB3 1 1
7 22010 1 1 59 ALA N N 15.605 -0.544 -5.373 1.00 . A A . 59 ALA N 1 1
7 22011 1 1 59 ALA O O 14.265 -3.694 -5.031 1.00 . A A . 59 ALA O 1 1
7 22012 1 1 60 LYS C C 13.901 -3.233 -2.022 1.00 . A A . 60 LYS C 1 1
7 22013 1 1 60 LYS CA C 15.295 -3.597 -2.489 1.00 . A A . 60 LYS CA 1 1
7 22014 1 1 60 LYS CB C 16.305 -3.488 -1.350 1.00 . A A . 60 LYS CB 1 1
7 22015 1 1 60 LYS CD C 17.341 -5.378 -0.132 1.00 . A A . 60 LYS CD 1 1
7 22016 1 1 60 LYS CE C 18.562 -4.532 0.177 1.00 . A A . 60 LYS CE 1 1
7 22017 1 1 60 LYS CG C 16.110 -4.519 -0.255 1.00 . A A . 60 LYS CG 1 1
7 22018 1 1 60 LYS H H 16.314 -1.999 -3.416 1.00 . A A . 60 LYS H 1 1
7 22019 1 1 60 LYS HA H 15.289 -4.609 -2.864 1.00 . A A . 60 LYS HA 1 1
7 22020 1 1 60 LYS HB2 H 17.295 -3.620 -1.760 1.00 . A A . 60 LYS HB2 1 1
7 22021 1 1 60 LYS HB3 H 16.242 -2.509 -0.906 1.00 . A A . 60 LYS HB3 1 1
7 22022 1 1 60 LYS HD2 H 17.196 -6.095 0.663 1.00 . A A . 60 LYS HD2 1 1
7 22023 1 1 60 LYS HD3 H 17.491 -5.892 -1.063 1.00 . A A . 60 LYS HD3 1 1
7 22024 1 1 60 LYS HE2 H 19.414 -4.957 -0.318 1.00 . A A . 60 LYS HE2 1 1
7 22025 1 1 60 LYS HE3 H 18.393 -3.534 -0.200 1.00 . A A . 60 LYS HE3 1 1
7 22026 1 1 60 LYS HG2 H 15.936 -4.017 0.683 1.00 . A A . 60 LYS HG2 1 1
7 22027 1 1 60 LYS HG3 H 15.264 -5.145 -0.500 1.00 . A A . 60 LYS HG3 1 1
7 22028 1 1 60 LYS HZ1 H 17.935 -4.333 2.155 1.00 . A A . 60 LYS HZ1 1 1
7 22029 1 1 60 LYS HZ2 H 19.441 -3.634 1.838 1.00 . A A . 60 LYS HZ2 1 1
7 22030 1 1 60 LYS HZ3 H 19.301 -5.319 1.957 1.00 . A A . 60 LYS HZ3 1 1
7 22031 1 1 60 LYS N N 15.666 -2.719 -3.576 1.00 . A A . 60 LYS N 1 1
7 22032 1 1 60 LYS NZ N 18.825 -4.453 1.633 1.00 . A A . 60 LYS NZ 1 1
7 22033 1 1 60 LYS O O 13.161 -4.060 -1.491 1.00 . A A . 60 LYS O 1 1
7 22034 1 1 61 LEU C C 11.222 -2.203 -2.903 1.00 . A A . 61 LEU C 1 1
7 22035 1 1 61 LEU CA C 12.213 -1.496 -1.980 1.00 . A A . 61 LEU CA 1 1
7 22036 1 1 61 LEU CB C 12.162 0.022 -2.164 1.00 . A A . 61 LEU CB 1 1
7 22037 1 1 61 LEU CD1 C 12.863 2.315 -1.413 1.00 . A A . 61 LEU CD1 1 1
7 22038 1 1 61 LEU CD2 C 12.420 0.555 0.268 1.00 . A A . 61 LEU CD2 1 1
7 22039 1 1 61 LEU CG C 12.953 0.832 -1.122 1.00 . A A . 61 LEU CG 1 1
7 22040 1 1 61 LEU H H 14.232 -1.351 -2.582 1.00 . A A . 61 LEU H 1 1
7 22041 1 1 61 LEU HA H 11.970 -1.736 -0.959 1.00 . A A . 61 LEU HA 1 1
7 22042 1 1 61 LEU HB2 H 12.554 0.250 -3.145 1.00 . A A . 61 LEU HB2 1 1
7 22043 1 1 61 LEU HB3 H 11.129 0.335 -2.125 1.00 . A A . 61 LEU HB3 1 1
7 22044 1 1 61 LEU HD11 H 13.412 2.542 -2.314 1.00 . A A . 61 LEU HD11 1 1
7 22045 1 1 61 LEU HD12 H 13.284 2.869 -0.587 1.00 . A A . 61 LEU HD12 1 1
7 22046 1 1 61 LEU HD13 H 11.829 2.595 -1.542 1.00 . A A . 61 LEU HD13 1 1
7 22047 1 1 61 LEU HD21 H 13.017 1.083 0.995 1.00 . A A . 61 LEU HD21 1 1
7 22048 1 1 61 LEU HD22 H 12.471 -0.506 0.462 1.00 . A A . 61 LEU HD22 1 1
7 22049 1 1 61 LEU HD23 H 11.395 0.885 0.333 1.00 . A A . 61 LEU HD23 1 1
7 22050 1 1 61 LEU HG H 14.004 0.540 -1.145 1.00 . A A . 61 LEU HG 1 1
7 22051 1 1 61 LEU N N 13.555 -1.976 -2.241 1.00 . A A . 61 LEU N 1 1
7 22052 1 1 61 LEU O O 10.253 -2.833 -2.448 1.00 . A A . 61 LEU O 1 1
7 22053 1 1 62 SER C C 10.819 -4.361 -4.985 1.00 . A A . 62 SER C 1 1
7 22054 1 1 62 SER CA C 10.712 -2.852 -5.192 1.00 . A A . 62 SER CA 1 1
7 22055 1 1 62 SER CB C 11.189 -2.485 -6.595 1.00 . A A . 62 SER CB 1 1
7 22056 1 1 62 SER H H 12.271 -1.608 -4.497 1.00 . A A . 62 SER H 1 1
7 22057 1 1 62 SER HA H 9.683 -2.550 -5.077 1.00 . A A . 62 SER HA 1 1
7 22058 1 1 62 SER HB2 H 12.187 -2.872 -6.747 1.00 . A A . 62 SER HB2 1 1
7 22059 1 1 62 SER HB3 H 10.521 -2.918 -7.325 1.00 . A A . 62 SER HB3 1 1
7 22060 1 1 62 SER HG H 11.962 -0.704 -6.294 1.00 . A A . 62 SER HG 1 1
7 22061 1 1 62 SER N N 11.506 -2.145 -4.198 1.00 . A A . 62 SER N 1 1
7 22062 1 1 62 SER O O 10.044 -5.138 -5.545 1.00 . A A . 62 SER O 1 1
7 22063 1 1 62 SER OG O 11.213 -1.079 -6.775 1.00 . A A . 62 SER OG 1 1
7 22064 1 1 63 ASP C C 11.117 -6.697 -2.784 1.00 . A A . 63 ASP C 1 1
7 22065 1 1 63 ASP CA C 12.019 -6.180 -3.905 1.00 . A A . 63 ASP CA 1 1
7 22066 1 1 63 ASP CB C 13.492 -6.411 -3.553 1.00 . A A . 63 ASP CB 1 1
7 22067 1 1 63 ASP CG C 13.804 -7.844 -3.176 1.00 . A A . 63 ASP CG 1 1
7 22068 1 1 63 ASP H H 12.368 -4.086 -3.744 1.00 . A A . 63 ASP H 1 1
7 22069 1 1 63 ASP HA H 11.790 -6.724 -4.809 1.00 . A A . 63 ASP HA 1 1
7 22070 1 1 63 ASP HB2 H 14.102 -6.146 -4.404 1.00 . A A . 63 ASP HB2 1 1
7 22071 1 1 63 ASP HB3 H 13.754 -5.777 -2.720 1.00 . A A . 63 ASP HB3 1 1
7 22072 1 1 63 ASP N N 11.786 -4.766 -4.171 1.00 . A A . 63 ASP N 1 1
7 22073 1 1 63 ASP O O 10.542 -7.781 -2.898 1.00 . A A . 63 ASP O 1 1
7 22074 1 1 63 ASP OD1 O 13.507 -8.748 -3.984 1.00 . A A . 63 ASP OD1 1 1
7 22075 1 1 63 ASP OD2 O 14.318 -8.080 -2.063 1.00 . A A . 63 ASP OD2 1 1
7 22076 1 1 64 PHE C C 8.721 -6.433 -0.828 1.00 . A A . 64 PHE C 1 1
7 22077 1 1 64 PHE CA C 10.224 -6.400 -0.550 1.00 . A A . 64 PHE CA 1 1
7 22078 1 1 64 PHE CB C 10.532 -5.567 0.719 1.00 . A A . 64 PHE CB 1 1
7 22079 1 1 64 PHE CD1 C 8.553 -4.037 1.096 1.00 . A A . 64 PHE CD1 1 1
7 22080 1 1 64 PHE CD2 C 10.625 -3.080 0.448 1.00 . A A . 64 PHE CD2 1 1
7 22081 1 1 64 PHE CE1 C 7.970 -2.795 1.112 1.00 . A A . 64 PHE CE1 1 1
7 22082 1 1 64 PHE CE2 C 10.039 -1.830 0.458 1.00 . A A . 64 PHE CE2 1 1
7 22083 1 1 64 PHE CG C 9.892 -4.199 0.761 1.00 . A A . 64 PHE CG 1 1
7 22084 1 1 64 PHE CZ C 8.713 -1.692 0.788 1.00 . A A . 64 PHE CZ 1 1
7 22085 1 1 64 PHE H H 11.353 -5.018 -1.705 1.00 . A A . 64 PHE H 1 1
7 22086 1 1 64 PHE HA H 10.547 -7.417 -0.372 1.00 . A A . 64 PHE HA 1 1
7 22087 1 1 64 PHE HB2 H 10.191 -6.113 1.585 1.00 . A A . 64 PHE HB2 1 1
7 22088 1 1 64 PHE HB3 H 11.603 -5.433 0.791 1.00 . A A . 64 PHE HB3 1 1
7 22089 1 1 64 PHE HD1 H 7.963 -4.898 1.346 1.00 . A A . 64 PHE HD1 1 1
7 22090 1 1 64 PHE HD2 H 11.666 -3.187 0.187 1.00 . A A . 64 PHE HD2 1 1
7 22091 1 1 64 PHE HE1 H 6.928 -2.689 1.374 1.00 . A A . 64 PHE HE1 1 1
7 22092 1 1 64 PHE HE2 H 10.623 -0.959 0.212 1.00 . A A . 64 PHE HE2 1 1
7 22093 1 1 64 PHE HZ H 8.257 -0.722 0.784 1.00 . A A . 64 PHE HZ 1 1
7 22094 1 1 64 PHE N N 10.965 -5.922 -1.712 1.00 . A A . 64 PHE N 1 1
7 22095 1 1 64 PHE O O 8.051 -7.416 -0.502 1.00 . A A . 64 PHE O 1 1
7 22096 1 1 65 LEU C C 6.243 -6.094 -2.790 1.00 . A A . 65 LEU C 1 1
7 22097 1 1 65 LEU CA C 6.740 -5.272 -1.614 1.00 . A A . 65 LEU CA 1 1
7 22098 1 1 65 LEU CB C 6.329 -3.821 -1.861 1.00 . A A . 65 LEU CB 1 1
7 22099 1 1 65 LEU CD1 C 5.327 -2.247 -3.537 1.00 . A A . 65 LEU CD1 1 1
7 22100 1 1 65 LEU CD2 C 7.601 -3.147 -3.924 1.00 . A A . 65 LEU CD2 1 1
7 22101 1 1 65 LEU CG C 6.231 -3.437 -3.344 1.00 . A A . 65 LEU CG 1 1
7 22102 1 1 65 LEU H H 8.769 -4.647 -1.763 1.00 . A A . 65 LEU H 1 1
7 22103 1 1 65 LEU HA H 6.267 -5.624 -0.710 1.00 . A A . 65 LEU HA 1 1
7 22104 1 1 65 LEU HB2 H 5.367 -3.653 -1.397 1.00 . A A . 65 LEU HB2 1 1
7 22105 1 1 65 LEU HB3 H 7.058 -3.176 -1.392 1.00 . A A . 65 LEU HB3 1 1
7 22106 1 1 65 LEU HD11 H 5.206 -2.062 -4.596 1.00 . A A . 65 LEU HD11 1 1
7 22107 1 1 65 LEU HD12 H 5.762 -1.380 -3.063 1.00 . A A . 65 LEU HD12 1 1
7 22108 1 1 65 LEU HD13 H 4.363 -2.456 -3.099 1.00 . A A . 65 LEU HD13 1 1
7 22109 1 1 65 LEU HD21 H 7.499 -2.862 -4.961 1.00 . A A . 65 LEU HD21 1 1
7 22110 1 1 65 LEU HD22 H 8.215 -4.034 -3.855 1.00 . A A . 65 LEU HD22 1 1
7 22111 1 1 65 LEU HD23 H 8.063 -2.343 -3.373 1.00 . A A . 65 LEU HD23 1 1
7 22112 1 1 65 LEU HG H 5.807 -4.266 -3.893 1.00 . A A . 65 LEU HG 1 1
7 22113 1 1 65 LEU N N 8.188 -5.378 -1.446 1.00 . A A . 65 LEU N 1 1
7 22114 1 1 65 LEU O O 5.060 -6.422 -2.845 1.00 . A A . 65 LEU O 1 1
7 22115 1 1 66 TYR C C 5.445 -7.205 -5.339 1.00 . A A . 66 TYR C 1 1
7 22116 1 1 66 TYR CA C 6.886 -6.760 -5.079 1.00 . A A . 66 TYR CA 1 1
7 22117 1 1 66 TYR CB C 7.865 -7.801 -5.630 1.00 . A A . 66 TYR CB 1 1
7 22118 1 1 66 TYR CD1 C 7.472 -7.304 -8.075 1.00 . A A . 66 TYR CD1 1 1
7 22119 1 1 66 TYR CD2 C 7.357 -9.575 -7.364 1.00 . A A . 66 TYR CD2 1 1
7 22120 1 1 66 TYR CE1 C 7.197 -7.690 -9.371 1.00 . A A . 66 TYR CE1 1 1
7 22121 1 1 66 TYR CE2 C 7.083 -9.969 -8.660 1.00 . A A . 66 TYR CE2 1 1
7 22122 1 1 66 TYR CG C 7.555 -8.236 -7.049 1.00 . A A . 66 TYR CG 1 1
7 22123 1 1 66 TYR CZ C 6.968 -9.046 -9.644 1.00 . A A . 66 TYR CZ 1 1
7 22124 1 1 66 TYR H H 8.090 -6.586 -3.337 1.00 . A A . 66 TYR H 1 1
7 22125 1 1 66 TYR HA H 7.048 -5.837 -5.614 1.00 . A A . 66 TYR HA 1 1
7 22126 1 1 66 TYR HB2 H 8.863 -7.386 -5.623 1.00 . A A . 66 TYR HB2 1 1
7 22127 1 1 66 TYR HB3 H 7.840 -8.677 -5.000 1.00 . A A . 66 TYR HB3 1 1
7 22128 1 1 66 TYR HD1 H 7.624 -6.260 -7.847 1.00 . A A . 66 TYR HD1 1 1
7 22129 1 1 66 TYR HD2 H 7.421 -10.315 -6.580 1.00 . A A . 66 TYR HD2 1 1
7 22130 1 1 66 TYR HE1 H 7.137 -6.948 -10.153 1.00 . A A . 66 TYR HE1 1 1
7 22131 1 1 66 TYR HE2 H 6.934 -11.013 -8.885 1.00 . A A . 66 TYR HE2 1 1
7 22132 1 1 66 TYR HH H 7.364 -8.997 -11.552 1.00 . A A . 66 TYR HH 1 1
7 22133 1 1 66 TYR N N 7.174 -6.474 -3.662 1.00 . A A . 66 TYR N 1 1
7 22134 1 1 66 TYR O O 4.641 -6.422 -5.833 1.00 . A A . 66 TYR O 1 1
7 22135 1 1 66 TYR OH O 6.728 -9.408 -10.954 1.00 . A A . 66 TYR OH 1 1
7 22136 1 1 67 GLN C C 3.903 -10.464 -4.620 1.00 . A A . 67 GLN C 1 1
7 22137 1 1 67 GLN CA C 3.830 -9.060 -5.134 1.00 . A A . 67 GLN CA 1 1
7 22138 1 1 67 GLN CB C 3.392 -9.173 -6.590 1.00 . A A . 67 GLN CB 1 1
7 22139 1 1 67 GLN CD C 1.459 -7.529 -6.437 1.00 . A A . 67 GLN CD 1 1
7 22140 1 1 67 GLN CG C 2.718 -7.940 -7.177 1.00 . A A . 67 GLN CG 1 1
7 22141 1 1 67 GLN H H 5.799 -8.930 -4.421 1.00 . A A . 67 GLN H 1 1
7 22142 1 1 67 GLN HA H 3.089 -8.511 -4.572 1.00 . A A . 67 GLN HA 1 1
7 22143 1 1 67 GLN HB2 H 4.254 -9.408 -7.196 1.00 . A A . 67 GLN HB2 1 1
7 22144 1 1 67 GLN HB3 H 2.692 -10.001 -6.635 1.00 . A A . 67 GLN HB3 1 1
7 22145 1 1 67 GLN HE21 H 0.692 -6.807 -8.113 1.00 . A A . 67 GLN HE21 1 1
7 22146 1 1 67 GLN HE22 H -0.301 -6.658 -6.708 1.00 . A A . 67 GLN HE22 1 1
7 22147 1 1 67 GLN HG2 H 3.415 -7.117 -7.141 1.00 . A A . 67 GLN HG2 1 1
7 22148 1 1 67 GLN HG3 H 2.460 -8.144 -8.207 1.00 . A A . 67 GLN HG3 1 1
7 22149 1 1 67 GLN N N 5.131 -8.429 -4.926 1.00 . A A . 67 GLN N 1 1
7 22150 1 1 67 GLN NE2 N 0.522 -6.941 -7.158 1.00 . A A . 67 GLN NE2 1 1
7 22151 1 1 67 GLN O O 4.660 -11.274 -5.152 1.00 . A A . 67 GLN O 1 1
7 22152 1 1 67 GLN OE1 O 1.323 -7.738 -5.231 1.00 . A A . 67 GLN OE1 1 1
7 22153 1 1 68 THR C C 4.489 -12.644 -2.770 1.00 . A A . 68 THR C 1 1
7 22154 1 1 68 THR CA C 3.092 -12.036 -2.929 1.00 . A A . 68 THR CA 1 1
7 22155 1 1 68 THR CB C 2.135 -13.047 -3.620 1.00 . A A . 68 THR CB 1 1
7 22156 1 1 68 THR CG2 C 2.646 -13.487 -4.989 1.00 . A A . 68 THR CG2 1 1
7 22157 1 1 68 THR H H 2.508 -10.041 -3.283 1.00 . A A . 68 THR H 1 1
7 22158 1 1 68 THR HA H 2.713 -11.832 -1.958 1.00 . A A . 68 THR HA 1 1
7 22159 1 1 68 THR HB H 1.175 -12.569 -3.752 1.00 . A A . 68 THR HB 1 1
7 22160 1 1 68 THR HG1 H 2.791 -14.702 -2.765 1.00 . A A . 68 THR HG1 1 1
7 22161 1 1 68 THR HG21 H 1.970 -14.219 -5.408 1.00 . A A . 68 THR HG21 1 1
7 22162 1 1 68 THR HG22 H 3.630 -13.922 -4.881 1.00 . A A . 68 THR HG22 1 1
7 22163 1 1 68 THR HG23 H 2.701 -12.631 -5.643 1.00 . A A . 68 THR HG23 1 1
7 22164 1 1 68 THR N N 3.118 -10.740 -3.597 1.00 . A A . 68 THR N 1 1
7 22165 1 1 68 THR O O 4.667 -13.863 -2.761 1.00 . A A . 68 THR O 1 1
7 22166 1 1 68 THR OG1 O 1.962 -14.202 -2.791 1.00 . A A . 68 THR OG1 1 1
7 22167 1 1 69 GLY C C 7.368 -12.714 -1.400 1.00 . A A . 69 GLY C 1 1
7 22168 1 1 69 GLY CA C 6.841 -12.200 -2.699 1.00 . A A . 69 GLY CA 1 1
7 22169 1 1 69 GLY H H 5.260 -10.840 -2.465 1.00 . A A . 69 GLY H 1 1
7 22170 1 1 69 GLY HA2 H 6.932 -12.965 -3.444 1.00 . A A . 69 GLY HA2 1 1
7 22171 1 1 69 GLY HA3 H 7.430 -11.349 -2.987 1.00 . A A . 69 GLY HA3 1 1
7 22172 1 1 69 GLY N N 5.471 -11.778 -2.621 1.00 . A A . 69 GLY N 1 1
7 22173 1 1 69 GLY O O 8.082 -13.713 -1.355 1.00 . A A . 69 GLY O 1 1
7 22174 1 1 70 ASP C C 7.053 -11.083 1.859 1.00 . A A . 70 ASP C 1 1
7 22175 1 1 70 ASP CA C 7.608 -12.164 0.945 1.00 . A A . 70 ASP CA 1 1
7 22176 1 1 70 ASP CB C 9.124 -11.986 0.765 1.00 . A A . 70 ASP CB 1 1
7 22177 1 1 70 ASP CG C 9.941 -12.484 1.936 1.00 . A A . 70 ASP CG 1 1
7 22178 1 1 70 ASP H H 6.165 -11.493 -0.427 1.00 . A A . 70 ASP H 1 1
7 22179 1 1 70 ASP HA H 7.396 -13.138 1.355 1.00 . A A . 70 ASP HA 1 1
7 22180 1 1 70 ASP HB2 H 9.438 -12.526 -0.115 1.00 . A A . 70 ASP HB2 1 1
7 22181 1 1 70 ASP HB3 H 9.336 -10.936 0.626 1.00 . A A . 70 ASP HB3 1 1
7 22182 1 1 70 ASP N N 6.957 -12.049 -0.345 1.00 . A A . 70 ASP N 1 1
7 22183 1 1 70 ASP O O 7.079 -11.205 3.073 1.00 . A A . 70 ASP O 1 1
7 22184 1 1 70 ASP OD1 O 9.814 -13.675 2.280 1.00 . A A . 70 ASP OD1 1 1
7 22185 1 1 70 ASP OD2 O 10.688 -11.685 2.528 1.00 . A A . 70 ASP OD2 1 1
7 22186 1 1 71 ARG C C 5.097 -9.289 3.089 1.00 . A A . 71 ARG C 1 1
7 22187 1 1 71 ARG CA C 5.946 -8.877 1.898 1.00 . A A . 71 ARG CA 1 1
7 22188 1 1 71 ARG CB C 5.093 -8.051 0.912 1.00 . A A . 71 ARG CB 1 1
7 22189 1 1 71 ARG CD C 2.810 -8.031 -0.134 1.00 . A A . 71 ARG CD 1 1
7 22190 1 1 71 ARG CG C 4.024 -8.864 0.213 1.00 . A A . 71 ARG CG 1 1
7 22191 1 1 71 ARG CZ C 2.081 -6.329 -1.770 1.00 . A A . 71 ARG CZ 1 1
7 22192 1 1 71 ARG H H 6.485 -10.050 0.272 1.00 . A A . 71 ARG H 1 1
7 22193 1 1 71 ARG HA H 6.766 -8.268 2.247 1.00 . A A . 71 ARG HA 1 1
7 22194 1 1 71 ARG HB2 H 4.611 -7.251 1.451 1.00 . A A . 71 ARG HB2 1 1
7 22195 1 1 71 ARG HB3 H 5.730 -7.628 0.150 1.00 . A A . 71 ARG HB3 1 1
7 22196 1 1 71 ARG HD2 H 2.031 -8.701 -0.413 1.00 . A A . 71 ARG HD2 1 1
7 22197 1 1 71 ARG HD3 H 2.507 -7.477 0.742 1.00 . A A . 71 ARG HD3 1 1
7 22198 1 1 71 ARG HE H 3.946 -7.055 -1.620 1.00 . A A . 71 ARG HE 1 1
7 22199 1 1 71 ARG HG2 H 4.437 -9.272 -0.698 1.00 . A A . 71 ARG HG2 1 1
7 22200 1 1 71 ARG HG3 H 3.721 -9.670 0.862 1.00 . A A . 71 ARG HG3 1 1
7 22201 1 1 71 ARG HH11 H 0.646 -6.867 -0.440 1.00 . A A . 71 ARG HH11 1 1
7 22202 1 1 71 ARG HH12 H 0.146 -5.729 -1.651 1.00 . A A . 71 ARG HH12 1 1
7 22203 1 1 71 ARG HH21 H 3.276 -5.564 -3.219 1.00 . A A . 71 ARG HH21 1 1
7 22204 1 1 71 ARG HH22 H 1.634 -4.992 -3.226 1.00 . A A . 71 ARG HH22 1 1
7 22205 1 1 71 ARG N N 6.506 -10.039 1.225 1.00 . A A . 71 ARG N 1 1
7 22206 1 1 71 ARG NE N 3.037 -7.098 -1.235 1.00 . A A . 71 ARG NE 1 1
7 22207 1 1 71 ARG NH1 N 0.861 -6.309 -1.243 1.00 . A A . 71 ARG NH1 1 1
7 22208 1 1 71 ARG NH2 N 2.353 -5.566 -2.820 1.00 . A A . 71 ARG NH2 1 1
7 22209 1 1 71 ARG O O 5.285 -8.794 4.184 1.00 . A A . 71 ARG O 1 1
7 22210 1 1 72 ILE C C 3.848 -11.481 4.977 1.00 . A A . 72 ILE C 1 1
7 22211 1 1 72 ILE CA C 3.237 -10.604 3.908 1.00 . A A . 72 ILE CA 1 1
7 22212 1 1 72 ILE CB C 1.971 -11.314 3.361 1.00 . A A . 72 ILE CB 1 1
7 22213 1 1 72 ILE CD1 C 2.958 -12.544 1.319 1.00 . A A . 72 ILE CD1 1 1
7 22214 1 1 72 ILE CG1 C 2.282 -12.650 2.676 1.00 . A A . 72 ILE CG1 1 1
7 22215 1 1 72 ILE CG2 C 1.219 -10.414 2.416 1.00 . A A . 72 ILE CG2 1 1
7 22216 1 1 72 ILE H H 4.240 -10.749 2.034 1.00 . A A . 72 ILE H 1 1
7 22217 1 1 72 ILE HA H 2.919 -9.681 4.374 1.00 . A A . 72 ILE HA 1 1
7 22218 1 1 72 ILE HB H 1.322 -11.506 4.202 1.00 . A A . 72 ILE HB 1 1
7 22219 1 1 72 ILE HD11 H 2.500 -11.751 0.749 1.00 . A A . 72 ILE HD11 1 1
7 22220 1 1 72 ILE HD12 H 2.841 -13.478 0.789 1.00 . A A . 72 ILE HD12 1 1
7 22221 1 1 72 ILE HD13 H 4.009 -12.338 1.450 1.00 . A A . 72 ILE HD13 1 1
7 22222 1 1 72 ILE HG12 H 2.931 -13.223 3.314 1.00 . A A . 72 ILE HG12 1 1
7 22223 1 1 72 ILE HG13 H 1.351 -13.182 2.541 1.00 . A A . 72 ILE HG13 1 1
7 22224 1 1 72 ILE HG21 H 0.845 -9.565 2.959 1.00 . A A . 72 ILE HG21 1 1
7 22225 1 1 72 ILE HG22 H 0.397 -10.960 1.986 1.00 . A A . 72 ILE HG22 1 1
7 22226 1 1 72 ILE HG23 H 1.885 -10.082 1.635 1.00 . A A . 72 ILE HG23 1 1
7 22227 1 1 72 ILE N N 4.211 -10.252 2.880 1.00 . A A . 72 ILE N 1 1
7 22228 1 1 72 ILE O O 3.292 -11.620 6.066 1.00 . A A . 72 ILE O 1 1
7 22229 1 1 73 THR C C 6.345 -12.240 6.701 1.00 . A A . 73 THR C 1 1
7 22230 1 1 73 THR CA C 5.585 -12.992 5.613 1.00 . A A . 73 THR CA 1 1
7 22231 1 1 73 THR CB C 6.523 -14.019 4.920 1.00 . A A . 73 THR CB 1 1
7 22232 1 1 73 THR CG2 C 7.932 -13.465 4.737 1.00 . A A . 73 THR CG2 1 1
7 22233 1 1 73 THR H H 5.466 -11.835 3.854 1.00 . A A . 73 THR H 1 1
7 22234 1 1 73 THR HA H 4.764 -13.527 6.062 1.00 . A A . 73 THR HA 1 1
7 22235 1 1 73 THR HB H 6.116 -14.253 3.947 1.00 . A A . 73 THR HB 1 1
7 22236 1 1 73 THR HG1 H 5.729 -15.655 5.693 1.00 . A A . 73 THR HG1 1 1
7 22237 1 1 73 THR HG21 H 8.555 -14.204 4.255 1.00 . A A . 73 THR HG21 1 1
7 22238 1 1 73 THR HG22 H 8.352 -13.214 5.701 1.00 . A A . 73 THR HG22 1 1
7 22239 1 1 73 THR HG23 H 7.893 -12.572 4.124 1.00 . A A . 73 THR HG23 1 1
7 22240 1 1 73 THR N N 5.000 -12.059 4.687 1.00 . A A . 73 THR N 1 1
7 22241 1 1 73 THR O O 6.338 -12.642 7.863 1.00 . A A . 73 THR O 1 1
7 22242 1 1 73 THR OG1 O 6.594 -15.222 5.698 1.00 . A A . 73 THR OG1 1 1
7 22243 1 1 74 TRP C C 7.021 -9.158 7.814 1.00 . A A . 74 TRP C 1 1
7 22244 1 1 74 TRP CA C 7.777 -10.378 7.298 1.00 . A A . 74 TRP CA 1 1
7 22245 1 1 74 TRP CB C 9.124 -9.961 6.687 1.00 . A A . 74 TRP CB 1 1
7 22246 1 1 74 TRP CD1 C 9.365 -9.788 4.147 1.00 . A A . 74 TRP CD1 1 1
7 22247 1 1 74 TRP CD2 C 8.502 -7.969 5.101 1.00 . A A . 74 TRP CD2 1 1
7 22248 1 1 74 TRP CE2 C 8.579 -7.757 3.718 1.00 . A A . 74 TRP CE2 1 1
7 22249 1 1 74 TRP CE3 C 7.988 -6.957 5.904 1.00 . A A . 74 TRP CE3 1 1
7 22250 1 1 74 TRP CG C 9.009 -9.279 5.357 1.00 . A A . 74 TRP CG 1 1
7 22251 1 1 74 TRP CH2 C 7.660 -5.603 3.933 1.00 . A A . 74 TRP CH2 1 1
7 22252 1 1 74 TRP CZ2 C 8.164 -6.580 3.122 1.00 . A A . 74 TRP CZ2 1 1
7 22253 1 1 74 TRP CZ3 C 7.574 -5.789 5.315 1.00 . A A . 74 TRP CZ3 1 1
7 22254 1 1 74 TRP H H 6.916 -10.815 5.383 1.00 . A A . 74 TRP H 1 1
7 22255 1 1 74 TRP HA H 7.969 -11.034 8.134 1.00 . A A . 74 TRP HA 1 1
7 22256 1 1 74 TRP HB2 H 9.619 -9.282 7.363 1.00 . A A . 74 TRP HB2 1 1
7 22257 1 1 74 TRP HB3 H 9.738 -10.841 6.559 1.00 . A A . 74 TRP HB3 1 1
7 22258 1 1 74 TRP HD1 H 9.782 -10.771 3.996 1.00 . A A . 74 TRP HD1 1 1
7 22259 1 1 74 TRP HE1 H 9.277 -9.012 2.203 1.00 . A A . 74 TRP HE1 1 1
7 22260 1 1 74 TRP HE3 H 7.912 -7.079 6.975 1.00 . A A . 74 TRP HE3 1 1
7 22261 1 1 74 TRP HH2 H 7.328 -4.658 3.511 1.00 . A A . 74 TRP HH2 1 1
7 22262 1 1 74 TRP HZ2 H 8.226 -6.438 2.059 1.00 . A A . 74 TRP HZ2 1 1
7 22263 1 1 74 TRP HZ3 H 7.176 -4.997 5.928 1.00 . A A . 74 TRP HZ3 1 1
7 22264 1 1 74 TRP N N 6.979 -11.130 6.331 1.00 . A A . 74 TRP N 1 1
7 22265 1 1 74 TRP NE1 N 9.109 -8.877 3.157 1.00 . A A . 74 TRP NE1 1 1
7 22266 1 1 74 TRP O O 7.494 -8.454 8.708 1.00 . A A . 74 TRP O 1 1
7 22267 1 1 75 ASP C C 4.431 -7.693 8.880 1.00 . A A . 75 ASP C 1 1
7 22268 1 1 75 ASP CA C 5.077 -7.716 7.499 1.00 . A A . 75 ASP CA 1 1
7 22269 1 1 75 ASP CB C 3.990 -7.604 6.446 1.00 . A A . 75 ASP CB 1 1
7 22270 1 1 75 ASP CG C 3.599 -6.176 6.147 1.00 . A A . 75 ASP CG 1 1
7 22271 1 1 75 ASP H H 5.464 -9.619 6.669 1.00 . A A . 75 ASP H 1 1
7 22272 1 1 75 ASP HA H 5.748 -6.876 7.404 1.00 . A A . 75 ASP HA 1 1
7 22273 1 1 75 ASP HB2 H 4.335 -8.063 5.531 1.00 . A A . 75 ASP HB2 1 1
7 22274 1 1 75 ASP HB3 H 3.119 -8.130 6.801 1.00 . A A . 75 ASP HB3 1 1
7 22275 1 1 75 ASP N N 5.838 -8.941 7.264 1.00 . A A . 75 ASP N 1 1
7 22276 1 1 75 ASP O O 4.526 -8.657 9.647 1.00 . A A . 75 ASP O 1 1
7 22277 1 1 75 ASP OD1 O 2.791 -5.611 6.907 1.00 . A A . 75 ASP OD1 1 1
7 22278 1 1 75 ASP OD2 O 4.115 -5.612 5.162 1.00 . A A . 75 ASP OD2 1 1
7 22279 1 1 76 LYS C C 1.681 -5.835 10.249 1.00 . A A . 76 LYS C 1 1
7 22280 1 1 76 LYS CA C 3.085 -6.407 10.448 1.00 . A A . 76 LYS CA 1 1
7 22281 1 1 76 LYS CB C 3.901 -5.482 11.324 1.00 . A A . 76 LYS CB 1 1
7 22282 1 1 76 LYS CD C 3.289 -3.081 11.179 1.00 . A A . 76 LYS CD 1 1
7 22283 1 1 76 LYS CE C 3.718 -2.608 12.549 1.00 . A A . 76 LYS CE 1 1
7 22284 1 1 76 LYS CG C 4.210 -4.154 10.661 1.00 . A A . 76 LYS CG 1 1
7 22285 1 1 76 LYS H H 3.749 -5.840 8.529 1.00 . A A . 76 LYS H 1 1
7 22286 1 1 76 LYS HA H 3.007 -7.364 10.927 1.00 . A A . 76 LYS HA 1 1
7 22287 1 1 76 LYS HB2 H 3.328 -5.290 12.210 1.00 . A A . 76 LYS HB2 1 1
7 22288 1 1 76 LYS HB3 H 4.828 -5.963 11.591 1.00 . A A . 76 LYS HB3 1 1
7 22289 1 1 76 LYS HD2 H 3.306 -2.261 10.501 1.00 . A A . 76 LYS HD2 1 1
7 22290 1 1 76 LYS HD3 H 2.289 -3.490 11.242 1.00 . A A . 76 LYS HD3 1 1
7 22291 1 1 76 LYS HE2 H 3.809 -3.464 13.179 1.00 . A A . 76 LYS HE2 1 1
7 22292 1 1 76 LYS HE3 H 4.677 -2.120 12.464 1.00 . A A . 76 LYS HE3 1 1
7 22293 1 1 76 LYS HG2 H 5.234 -3.870 10.856 1.00 . A A . 76 LYS HG2 1 1
7 22294 1 1 76 LYS HG3 H 4.061 -4.256 9.596 1.00 . A A . 76 LYS HG3 1 1
7 22295 1 1 76 LYS HZ1 H 3.068 -1.377 14.102 1.00 . A A . 76 LYS HZ1 1 1
7 22296 1 1 76 LYS HZ2 H 1.812 -2.108 13.243 1.00 . A A . 76 LYS HZ2 1 1
7 22297 1 1 76 LYS HZ3 H 2.658 -0.808 12.563 1.00 . A A . 76 LYS HZ3 1 1
7 22298 1 1 76 LYS N N 3.768 -6.582 9.184 1.00 . A A . 76 LYS N 1 1
7 22299 1 1 76 LYS NZ N 2.747 -1.661 13.156 1.00 . A A . 76 LYS NZ 1 1
7 22300 1 1 76 LYS O O 0.869 -5.817 11.173 1.00 . A A . 76 LYS O 1 1
7 22301 1 1 77 SER C C -0.548 -5.766 7.711 1.00 . A A . 77 SER C 1 1
7 22302 1 1 77 SER CA C 0.107 -4.824 8.699 1.00 . A A . 77 SER CA 1 1
7 22303 1 1 77 SER CB C 0.254 -3.434 8.079 1.00 . A A . 77 SER CB 1 1
7 22304 1 1 77 SER H H 2.101 -5.395 8.341 1.00 . A A . 77 SER H 1 1
7 22305 1 1 77 SER HA H -0.493 -4.765 9.596 1.00 . A A . 77 SER HA 1 1
7 22306 1 1 77 SER HB2 H 0.687 -3.525 7.093 1.00 . A A . 77 SER HB2 1 1
7 22307 1 1 77 SER HB3 H -0.719 -2.970 8.002 1.00 . A A . 77 SER HB3 1 1
7 22308 1 1 77 SER HG H 1.984 -2.976 8.872 1.00 . A A . 77 SER HG 1 1
7 22309 1 1 77 SER N N 1.408 -5.360 9.045 1.00 . A A . 77 SER N 1 1
7 22310 1 1 77 SER O O -1.684 -5.568 7.285 1.00 . A A . 77 SER O 1 1
7 22311 1 1 77 SER OG O 1.092 -2.610 8.870 1.00 . A A . 77 SER OG 1 1
7 22312 1 1 78 LEU C C -0.537 -9.109 7.094 1.00 . A A . 78 LEU C 1 1
7 22313 1 1 78 LEU CA C -0.263 -7.789 6.401 1.00 . A A . 78 LEU CA 1 1
7 22314 1 1 78 LEU CB C 0.765 -8.003 5.277 1.00 . A A . 78 LEU CB 1 1
7 22315 1 1 78 LEU CD1 C 2.032 -7.140 3.269 1.00 . A A . 78 LEU CD1 1 1
7 22316 1 1 78 LEU CD2 C -0.435 -6.721 3.497 1.00 . A A . 78 LEU CD2 1 1
7 22317 1 1 78 LEU CG C 0.881 -6.875 4.246 1.00 . A A . 78 LEU CG 1 1
7 22318 1 1 78 LEU H H 1.071 -6.921 7.808 1.00 . A A . 78 LEU H 1 1
7 22319 1 1 78 LEU HA H -1.183 -7.425 5.971 1.00 . A A . 78 LEU HA 1 1
7 22320 1 1 78 LEU HB2 H 1.730 -8.144 5.727 1.00 . A A . 78 LEU HB2 1 1
7 22321 1 1 78 LEU HB3 H 0.501 -8.908 4.754 1.00 . A A . 78 LEU HB3 1 1
7 22322 1 1 78 LEU HD11 H 2.141 -6.300 2.601 1.00 . A A . 78 LEU HD11 1 1
7 22323 1 1 78 LEU HD12 H 1.830 -8.030 2.692 1.00 . A A . 78 LEU HD12 1 1
7 22324 1 1 78 LEU HD13 H 2.954 -7.279 3.819 1.00 . A A . 78 LEU HD13 1 1
7 22325 1 1 78 LEU HD21 H -0.308 -6.024 2.683 1.00 . A A . 78 LEU HD21 1 1
7 22326 1 1 78 LEU HD22 H -1.192 -6.351 4.174 1.00 . A A . 78 LEU HD22 1 1
7 22327 1 1 78 LEU HD23 H -0.742 -7.683 3.109 1.00 . A A . 78 LEU HD23 1 1
7 22328 1 1 78 LEU HG H 1.085 -5.946 4.759 1.00 . A A . 78 LEU HG 1 1
7 22329 1 1 78 LEU N N 0.193 -6.804 7.368 1.00 . A A . 78 LEU N 1 1
7 22330 1 1 78 LEU O O -0.305 -9.255 8.298 1.00 . A A . 78 LEU O 1 1
7 22331 1 1 79 GLN C C -1.188 -12.431 5.809 1.00 . A A . 79 GLN C 1 1
7 22332 1 1 79 GLN CA C -1.404 -11.354 6.855 1.00 . A A . 79 GLN CA 1 1
7 22333 1 1 79 GLN CB C -2.876 -11.328 7.272 1.00 . A A . 79 GLN CB 1 1
7 22334 1 1 79 GLN CD C -2.593 -12.812 9.296 1.00 . A A . 79 GLN CD 1 1
7 22335 1 1 79 GLN CG C -3.107 -11.491 8.758 1.00 . A A . 79 GLN CG 1 1
7 22336 1 1 79 GLN H H -1.119 -9.900 5.362 1.00 . A A . 79 GLN H 1 1
7 22337 1 1 79 GLN HA H -0.791 -11.564 7.718 1.00 . A A . 79 GLN HA 1 1
7 22338 1 1 79 GLN HB2 H -3.302 -10.380 6.976 1.00 . A A . 79 GLN HB2 1 1
7 22339 1 1 79 GLN HB3 H -3.397 -12.123 6.758 1.00 . A A . 79 GLN HB3 1 1
7 22340 1 1 79 GLN HE21 H -2.164 -11.955 11.036 1.00 . A A . 79 GLN HE21 1 1
7 22341 1 1 79 GLN HE22 H -1.802 -13.645 10.912 1.00 . A A . 79 GLN HE22 1 1
7 22342 1 1 79 GLN HG2 H -2.609 -10.687 9.279 1.00 . A A . 79 GLN HG2 1 1
7 22343 1 1 79 GLN HG3 H -4.170 -11.434 8.937 1.00 . A A . 79 GLN HG3 1 1
7 22344 1 1 79 GLN N N -1.021 -10.065 6.324 1.00 . A A . 79 GLN N 1 1
7 22345 1 1 79 GLN NE2 N -2.143 -12.806 10.537 1.00 . A A . 79 GLN NE2 1 1
7 22346 1 1 79 GLN O O -0.300 -13.275 5.938 1.00 . A A . 79 GLN O 1 1
7 22347 1 1 79 GLN OE1 O -2.590 -13.825 8.599 1.00 . A A . 79 GLN OE1 1 1
7 22348 1 1 80 VAL C C -2.223 -12.783 2.362 1.00 . A A . 80 VAL C 1 1
7 22349 1 1 80 VAL CA C -1.992 -13.411 3.731 1.00 . A A . 80 VAL CA 1 1
7 22350 1 1 80 VAL CB C -3.105 -14.458 3.989 1.00 . A A . 80 VAL CB 1 1
7 22351 1 1 80 VAL CG1 C -2.996 -15.616 3.010 1.00 . A A . 80 VAL CG1 1 1
7 22352 1 1 80 VAL CG2 C -3.079 -14.961 5.427 1.00 . A A . 80 VAL CG2 1 1
7 22353 1 1 80 VAL H H -2.589 -11.602 4.652 1.00 . A A . 80 VAL H 1 1
7 22354 1 1 80 VAL HA H -1.034 -13.910 3.743 1.00 . A A . 80 VAL HA 1 1
7 22355 1 1 80 VAL HB H -4.056 -13.975 3.825 1.00 . A A . 80 VAL HB 1 1
7 22356 1 1 80 VAL HG11 H -2.030 -16.088 3.115 1.00 . A A . 80 VAL HG11 1 1
7 22357 1 1 80 VAL HG12 H -3.108 -15.246 2.002 1.00 . A A . 80 VAL HG12 1 1
7 22358 1 1 80 VAL HG13 H -3.774 -16.337 3.216 1.00 . A A . 80 VAL HG13 1 1
7 22359 1 1 80 VAL HG21 H -2.118 -15.406 5.637 1.00 . A A . 80 VAL HG21 1 1
7 22360 1 1 80 VAL HG22 H -3.854 -15.700 5.563 1.00 . A A . 80 VAL HG22 1 1
7 22361 1 1 80 VAL HG23 H -3.249 -14.131 6.105 1.00 . A A . 80 VAL HG23 1 1
7 22362 1 1 80 VAL N N -1.988 -12.375 4.755 1.00 . A A . 80 VAL N 1 1
7 22363 1 1 80 VAL O O -3.070 -11.907 2.219 1.00 . A A . 80 VAL O 1 1
7 22364 1 1 81 TYR C C -2.183 -13.852 -0.870 1.00 . A A . 81 TYR C 1 1
7 22365 1 1 81 TYR CA C -1.669 -12.720 0.012 1.00 . A A . 81 TYR CA 1 1
7 22366 1 1 81 TYR CB C -0.356 -12.168 -0.549 1.00 . A A . 81 TYR CB 1 1
7 22367 1 1 81 TYR CD1 C -0.804 -12.037 -3.031 1.00 . A A . 81 TYR CD1 1 1
7 22368 1 1 81 TYR CD2 C -0.334 -10.016 -1.864 1.00 . A A . 81 TYR CD2 1 1
7 22369 1 1 81 TYR CE1 C -0.932 -11.336 -4.209 1.00 . A A . 81 TYR CE1 1 1
7 22370 1 1 81 TYR CE2 C -0.457 -9.308 -3.041 1.00 . A A . 81 TYR CE2 1 1
7 22371 1 1 81 TYR CG C -0.504 -11.394 -1.840 1.00 . A A . 81 TYR CG 1 1
7 22372 1 1 81 TYR CZ C -0.758 -9.974 -4.210 1.00 . A A . 81 TYR CZ 1 1
7 22373 1 1 81 TYR H H -0.747 -13.853 1.537 1.00 . A A . 81 TYR H 1 1
7 22374 1 1 81 TYR HA H -2.411 -11.926 0.041 1.00 . A A . 81 TYR HA 1 1
7 22375 1 1 81 TYR HB2 H 0.087 -11.508 0.178 1.00 . A A . 81 TYR HB2 1 1
7 22376 1 1 81 TYR HB3 H 0.318 -12.992 -0.734 1.00 . A A . 81 TYR HB3 1 1
7 22377 1 1 81 TYR HD1 H -0.943 -13.109 -3.028 1.00 . A A . 81 TYR HD1 1 1
7 22378 1 1 81 TYR HD2 H -0.100 -9.498 -0.947 1.00 . A A . 81 TYR HD2 1 1
7 22379 1 1 81 TYR HE1 H -1.168 -11.858 -5.126 1.00 . A A . 81 TYR HE1 1 1
7 22380 1 1 81 TYR HE2 H -0.321 -8.237 -3.044 1.00 . A A . 81 TYR HE2 1 1
7 22381 1 1 81 TYR HH H -0.100 -8.704 -5.488 1.00 . A A . 81 TYR HH 1 1
7 22382 1 1 81 TYR N N -1.464 -13.205 1.365 1.00 . A A . 81 TYR N 1 1
7 22383 1 1 81 TYR O O -1.724 -14.991 -0.766 1.00 . A A . 81 TYR O 1 1
7 22384 1 1 81 TYR OH O -0.874 -9.276 -5.383 1.00 . A A . 81 TYR OH 1 1
7 22385 1 1 82 ASN C C -3.825 -13.747 -4.026 1.00 . A A . 82 ASN C 1 1
7 22386 1 1 82 ASN CA C -3.658 -14.461 -2.701 1.00 . A A . 82 ASN CA 1 1
7 22387 1 1 82 ASN CB C -5.002 -15.049 -2.259 1.00 . A A . 82 ASN CB 1 1
7 22388 1 1 82 ASN CG C -4.876 -16.048 -1.127 1.00 . A A . 82 ASN CG 1 1
7 22389 1 1 82 ASN H H -3.490 -12.615 -1.719 1.00 . A A . 82 ASN H 1 1
7 22390 1 1 82 ASN HA H -2.941 -15.261 -2.819 1.00 . A A . 82 ASN HA 1 1
7 22391 1 1 82 ASN HB2 H -5.643 -14.245 -1.929 1.00 . A A . 82 ASN HB2 1 1
7 22392 1 1 82 ASN HB3 H -5.462 -15.544 -3.102 1.00 . A A . 82 ASN HB3 1 1
7 22393 1 1 82 ASN HD21 H -4.629 -17.526 -2.431 1.00 . A A . 82 ASN HD21 1 1
7 22394 1 1 82 ASN HD22 H -4.593 -17.981 -0.764 1.00 . A A . 82 ASN HD22 1 1
7 22395 1 1 82 ASN N N -3.132 -13.527 -1.728 1.00 . A A . 82 ASN N 1 1
7 22396 1 1 82 ASN ND2 N -4.680 -17.311 -1.475 1.00 . A A . 82 ASN ND2 1 1
7 22397 1 1 82 ASN O O -4.601 -12.803 -4.142 1.00 . A A . 82 ASN O 1 1
7 22398 1 1 82 ASN OD1 O -4.959 -15.693 0.048 1.00 . A A . 82 ASN OD1 1 1
7 22399 1 1 83 MET C C -4.414 -14.125 -7.011 1.00 . A A . 83 MET C 1 1
7 22400 1 1 83 MET CA C -3.156 -13.592 -6.333 1.00 . A A . 83 MET CA 1 1
7 22401 1 1 83 MET CB C -1.898 -13.956 -7.119 1.00 . A A . 83 MET CB 1 1
7 22402 1 1 83 MET CE C 0.444 -11.588 -7.440 1.00 . A A . 83 MET CE 1 1
7 22403 1 1 83 MET CG C -1.666 -13.113 -8.365 1.00 . A A . 83 MET CG 1 1
7 22404 1 1 83 MET H H -2.422 -14.890 -4.840 1.00 . A A . 83 MET H 1 1
7 22405 1 1 83 MET HA H -3.226 -12.518 -6.237 1.00 . A A . 83 MET HA 1 1
7 22406 1 1 83 MET HB2 H -1.048 -13.833 -6.462 1.00 . A A . 83 MET HB2 1 1
7 22407 1 1 83 MET HB3 H -1.963 -14.992 -7.416 1.00 . A A . 83 MET HB3 1 1
7 22408 1 1 83 MET HE1 H 0.835 -10.625 -7.150 1.00 . A A . 83 MET HE1 1 1
7 22409 1 1 83 MET HE2 H 1.042 -11.993 -8.243 1.00 . A A . 83 MET HE2 1 1
7 22410 1 1 83 MET HE3 H 0.477 -12.259 -6.594 1.00 . A A . 83 MET HE3 1 1
7 22411 1 1 83 MET HG2 H -0.849 -13.546 -8.923 1.00 . A A . 83 MET HG2 1 1
7 22412 1 1 83 MET HG3 H -2.555 -13.127 -8.974 1.00 . A A . 83 MET HG3 1 1
7 22413 1 1 83 MET N N -3.063 -14.167 -5.007 1.00 . A A . 83 MET N 1 1
7 22414 1 1 83 MET O O -4.512 -15.318 -7.299 1.00 . A A . 83 MET O 1 1
7 22415 1 1 83 MET SD S -1.250 -11.403 -7.990 1.00 . A A . 83 MET SD 1 1
7 22416 1 1 84 VAL C C -6.728 -13.821 -9.205 1.00 . A A . 84 VAL C 1 1
7 22417 1 1 84 VAL CA C -6.707 -13.668 -7.696 1.00 . A A . 84 VAL CA 1 1
7 22418 1 1 84 VAL CB C -7.834 -12.683 -7.277 1.00 . A A . 84 VAL CB 1 1
7 22419 1 1 84 VAL CG1 C -8.912 -13.382 -6.457 1.00 . A A . 84 VAL CG1 1 1
7 22420 1 1 84 VAL CG2 C -7.284 -11.495 -6.511 1.00 . A A . 84 VAL CG2 1 1
7 22421 1 1 84 VAL H H -5.179 -12.283 -7.165 1.00 . A A . 84 VAL H 1 1
7 22422 1 1 84 VAL HA H -6.913 -14.630 -7.247 1.00 . A A . 84 VAL HA 1 1
7 22423 1 1 84 VAL HB H -8.298 -12.310 -8.179 1.00 . A A . 84 VAL HB 1 1
7 22424 1 1 84 VAL HG11 H -9.558 -12.638 -6.006 1.00 . A A . 84 VAL HG11 1 1
7 22425 1 1 84 VAL HG12 H -8.451 -13.976 -5.683 1.00 . A A . 84 VAL HG12 1 1
7 22426 1 1 84 VAL HG13 H -9.502 -14.022 -7.100 1.00 . A A . 84 VAL HG13 1 1
7 22427 1 1 84 VAL HG21 H -6.751 -11.844 -5.639 1.00 . A A . 84 VAL HG21 1 1
7 22428 1 1 84 VAL HG22 H -8.101 -10.858 -6.203 1.00 . A A . 84 VAL HG22 1 1
7 22429 1 1 84 VAL HG23 H -6.612 -10.937 -7.146 1.00 . A A . 84 VAL HG23 1 1
7 22430 1 1 84 VAL N N -5.378 -13.240 -7.249 1.00 . A A . 84 VAL N 1 1
7 22431 1 1 84 VAL O O -6.802 -14.930 -9.731 1.00 . A A . 84 VAL O 1 1
7 22432 1 1 85 HIS C C -5.513 -11.796 -11.834 1.00 . A A . 85 HIS C 1 1
7 22433 1 1 85 HIS CA C -6.623 -12.703 -11.341 1.00 . A A . 85 HIS CA 1 1
7 22434 1 1 85 HIS CB C -7.971 -12.255 -11.909 1.00 . A A . 85 HIS CB 1 1
7 22435 1 1 85 HIS CD2 C -8.009 -11.390 -14.355 1.00 . A A . 85 HIS CD2 1 1
7 22436 1 1 85 HIS CE1 C -8.226 -13.318 -15.369 1.00 . A A . 85 HIS CE1 1 1
7 22437 1 1 85 HIS CG C -8.056 -12.348 -13.401 1.00 . A A . 85 HIS CG 1 1
7 22438 1 1 85 HIS H H -6.603 -11.845 -9.419 1.00 . A A . 85 HIS H 1 1
7 22439 1 1 85 HIS HA H -6.420 -13.713 -11.667 1.00 . A A . 85 HIS HA 1 1
7 22440 1 1 85 HIS HB2 H -8.751 -12.872 -11.493 1.00 . A A . 85 HIS HB2 1 1
7 22441 1 1 85 HIS HB3 H -8.146 -11.227 -11.630 1.00 . A A . 85 HIS HB3 1 1
7 22442 1 1 85 HIS HD1 H -8.256 -14.432 -13.651 1.00 . A A . 85 HIS HD1 1 1
7 22443 1 1 85 HIS HD2 H -7.908 -10.326 -14.192 1.00 . A A . 85 HIS HD2 1 1
7 22444 1 1 85 HIS HE1 H -8.322 -14.071 -16.138 1.00 . A A . 85 HIS HE1 1 1
7 22445 1 1 85 HIS HE2 H -8.025 -11.588 -16.445 1.00 . A A . 85 HIS HE2 1 1
7 22446 1 1 85 HIS N N -6.649 -12.700 -9.895 1.00 . A A . 85 HIS N 1 1
7 22447 1 1 85 HIS ND1 N -8.195 -13.544 -14.070 1.00 . A A . 85 HIS ND1 1 1
7 22448 1 1 85 HIS NE2 N -8.117 -12.020 -15.569 1.00 . A A . 85 HIS NE2 1 1
7 22449 1 1 85 HIS O O -5.446 -10.624 -11.470 1.00 . A A . 85 HIS O 1 1
7 22450 1 1 86 ARG C C -3.870 -11.223 -14.638 1.00 . A A . 86 ARG C 1 1
7 22451 1 1 86 ARG CA C -3.536 -11.590 -13.204 1.00 . A A . 86 ARG CA 1 1
7 22452 1 1 86 ARG CB C -2.252 -12.412 -13.152 1.00 . A A . 86 ARG CB 1 1
7 22453 1 1 86 ARG CD C -0.763 -13.948 -11.850 1.00 . A A . 86 ARG CD 1 1
7 22454 1 1 86 ARG CG C -2.123 -13.269 -11.902 1.00 . A A . 86 ARG CG 1 1
7 22455 1 1 86 ARG CZ C 0.470 -15.368 -10.252 1.00 . A A . 86 ARG CZ 1 1
7 22456 1 1 86 ARG H H -4.739 -13.294 -12.890 1.00 . A A . 86 ARG H 1 1
7 22457 1 1 86 ARG HA H -3.407 -10.685 -12.626 1.00 . A A . 86 ARG HA 1 1
7 22458 1 1 86 ARG HB2 H -2.222 -13.063 -14.014 1.00 . A A . 86 ARG HB2 1 1
7 22459 1 1 86 ARG HB3 H -1.408 -11.740 -13.191 1.00 . A A . 86 ARG HB3 1 1
7 22460 1 1 86 ARG HD2 H -0.585 -14.442 -12.794 1.00 . A A . 86 ARG HD2 1 1
7 22461 1 1 86 ARG HD3 H -0.007 -13.193 -11.694 1.00 . A A . 86 ARG HD3 1 1
7 22462 1 1 86 ARG HE H -1.525 -15.298 -10.430 1.00 . A A . 86 ARG HE 1 1
7 22463 1 1 86 ARG HG2 H -2.256 -12.648 -11.019 1.00 . A A . 86 ARG HG2 1 1
7 22464 1 1 86 ARG HG3 H -2.892 -14.027 -11.923 1.00 . A A . 86 ARG HG3 1 1
7 22465 1 1 86 ARG HH11 H 1.654 -14.231 -11.446 1.00 . A A . 86 ARG HH11 1 1
7 22466 1 1 86 ARG HH12 H 2.494 -15.225 -10.299 1.00 . A A . 86 ARG HH12 1 1
7 22467 1 1 86 ARG HH21 H -0.420 -16.630 -8.935 1.00 . A A . 86 ARG HH21 1 1
7 22468 1 1 86 ARG HH22 H 1.315 -16.588 -8.870 1.00 . A A . 86 ARG HH22 1 1
7 22469 1 1 86 ARG N N -4.637 -12.347 -12.646 1.00 . A A . 86 ARG N 1 1
7 22470 1 1 86 ARG NE N -0.676 -14.936 -10.777 1.00 . A A . 86 ARG NE 1 1
7 22471 1 1 86 ARG NH1 N 1.632 -14.906 -10.704 1.00 . A A . 86 ARG NH1 1 1
7 22472 1 1 86 ARG NH2 N 0.454 -16.269 -9.277 1.00 . A A . 86 ARG NH2 1 1
7 22473 1 1 86 ARG O O -4.269 -12.076 -15.427 1.00 . A A . 86 ARG O 1 1
7 22474 1 1 87 ILE C C -2.894 -9.533 -17.196 1.00 . A A . 87 ILE C 1 1
7 22475 1 1 87 ILE CA C -4.100 -9.473 -16.288 1.00 . A A . 87 ILE CA 1 1
7 22476 1 1 87 ILE CB C -4.629 -8.019 -16.278 1.00 . A A . 87 ILE CB 1 1
7 22477 1 1 87 ILE CD1 C -5.846 -8.175 -14.006 1.00 . A A . 87 ILE CD1 1 1
7 22478 1 1 87 ILE CG1 C -4.802 -7.471 -14.849 1.00 . A A . 87 ILE CG1 1 1
7 22479 1 1 87 ILE CG2 C -5.935 -7.942 -17.048 1.00 . A A . 87 ILE CG2 1 1
7 22480 1 1 87 ILE H H -3.367 -9.324 -14.307 1.00 . A A . 87 ILE H 1 1
7 22481 1 1 87 ILE HA H -4.872 -10.119 -16.681 1.00 . A A . 87 ILE HA 1 1
7 22482 1 1 87 ILE HB H -3.906 -7.406 -16.799 1.00 . A A . 87 ILE HB 1 1
7 22483 1 1 87 ILE HD11 H -5.597 -9.223 -13.937 1.00 . A A . 87 ILE HD11 1 1
7 22484 1 1 87 ILE HD12 H -6.824 -8.059 -14.457 1.00 . A A . 87 ILE HD12 1 1
7 22485 1 1 87 ILE HD13 H -5.852 -7.743 -13.017 1.00 . A A . 87 ILE HD13 1 1
7 22486 1 1 87 ILE HG12 H -3.861 -7.554 -14.329 1.00 . A A . 87 ILE HG12 1 1
7 22487 1 1 87 ILE HG13 H -5.074 -6.429 -14.909 1.00 . A A . 87 ILE HG13 1 1
7 22488 1 1 87 ILE HG21 H -6.686 -8.523 -16.535 1.00 . A A . 87 ILE HG21 1 1
7 22489 1 1 87 ILE HG22 H -5.789 -8.337 -18.042 1.00 . A A . 87 ILE HG22 1 1
7 22490 1 1 87 ILE HG23 H -6.254 -6.914 -17.113 1.00 . A A . 87 ILE HG23 1 1
7 22491 1 1 87 ILE N N -3.734 -9.954 -14.966 1.00 . A A . 87 ILE N 1 1
7 22492 1 1 87 ILE O O -2.991 -9.888 -18.370 1.00 . A A . 87 ILE O 1 1
7 22493 1 1 88 ASP C C 0.629 -9.486 -16.392 1.00 . A A . 88 ASP C 1 1
7 22494 1 1 88 ASP CA C -0.505 -9.198 -17.362 1.00 . A A . 88 ASP CA 1 1
7 22495 1 1 88 ASP CB C -0.288 -7.845 -18.050 1.00 . A A . 88 ASP CB 1 1
7 22496 1 1 88 ASP CG C 0.544 -7.955 -19.313 1.00 . A A . 88 ASP CG 1 1
7 22497 1 1 88 ASP H H -1.749 -8.942 -15.681 1.00 . A A . 88 ASP H 1 1
7 22498 1 1 88 ASP HA H -0.548 -9.979 -18.105 1.00 . A A . 88 ASP HA 1 1
7 22499 1 1 88 ASP HB2 H -1.248 -7.424 -18.310 1.00 . A A . 88 ASP HB2 1 1
7 22500 1 1 88 ASP HB3 H 0.217 -7.178 -17.366 1.00 . A A . 88 ASP HB3 1 1
7 22501 1 1 88 ASP N N -1.754 -9.193 -16.630 1.00 . A A . 88 ASP N 1 1
7 22502 1 1 88 ASP O O 0.384 -9.833 -15.234 1.00 . A A . 88 ASP O 1 1
7 22503 1 1 88 ASP OD1 O 1.750 -8.257 -19.205 1.00 . A A . 88 ASP OD1 1 1
7 22504 1 1 88 ASP OD2 O 0.001 -7.748 -20.414 1.00 . A A . 88 ASP OD2 1 1
7 22505 1 1 89 SER C C 3.267 -8.372 -15.075 1.00 . A A . 89 SER C 1 1
7 22506 1 1 89 SER CA C 3.012 -9.560 -15.998 1.00 . A A . 89 SER CA 1 1
7 22507 1 1 89 SER CB C 4.236 -9.821 -16.870 1.00 . A A . 89 SER CB 1 1
7 22508 1 1 89 SER H H 1.993 -9.017 -17.772 1.00 . A A . 89 SER H 1 1
7 22509 1 1 89 SER HA H 2.813 -10.435 -15.398 1.00 . A A . 89 SER HA 1 1
7 22510 1 1 89 SER HB2 H 4.462 -8.929 -17.435 1.00 . A A . 89 SER HB2 1 1
7 22511 1 1 89 SER HB3 H 5.078 -10.074 -16.243 1.00 . A A . 89 SER HB3 1 1
7 22512 1 1 89 SER HG H 4.380 -10.675 -18.633 1.00 . A A . 89 SER HG 1 1
7 22513 1 1 89 SER N N 1.856 -9.318 -16.839 1.00 . A A . 89 SER N 1 1
7 22514 1 1 89 SER O O 4.152 -8.416 -14.217 1.00 . A A . 89 SER O 1 1
7 22515 1 1 89 SER OG O 3.995 -10.892 -17.773 1.00 . A A . 89 SER OG 1 1
7 22516 1 1 90 ASP C C 1.308 -5.609 -13.975 1.00 . A A . 90 ASP C 1 1
7 22517 1 1 90 ASP CA C 2.654 -6.112 -14.440 1.00 . A A . 90 ASP CA 1 1
7 22518 1 1 90 ASP CB C 3.360 -5.006 -15.232 1.00 . A A . 90 ASP CB 1 1
7 22519 1 1 90 ASP CG C 4.754 -5.391 -15.673 1.00 . A A . 90 ASP CG 1 1
7 22520 1 1 90 ASP H H 1.765 -7.336 -15.916 1.00 . A A . 90 ASP H 1 1
7 22521 1 1 90 ASP HA H 3.251 -6.370 -13.579 1.00 . A A . 90 ASP HA 1 1
7 22522 1 1 90 ASP HB2 H 2.777 -4.775 -16.110 1.00 . A A . 90 ASP HB2 1 1
7 22523 1 1 90 ASP HB3 H 3.431 -4.123 -14.613 1.00 . A A . 90 ASP HB3 1 1
7 22524 1 1 90 ASP N N 2.483 -7.310 -15.244 1.00 . A A . 90 ASP N 1 1
7 22525 1 1 90 ASP O O 1.188 -4.482 -13.498 1.00 . A A . 90 ASP O 1 1
7 22526 1 1 90 ASP OD1 O 5.668 -5.409 -14.824 1.00 . A A . 90 ASP OD1 1 1
7 22527 1 1 90 ASP OD2 O 4.942 -5.682 -16.874 1.00 . A A . 90 ASP OD2 1 1
7 22528 1 1 91 THR C C -1.746 -7.164 -13.066 1.00 . A A . 91 THR C 1 1
7 22529 1 1 91 THR CA C -1.044 -6.023 -13.769 1.00 . A A . 91 THR CA 1 1
7 22530 1 1 91 THR CB C -1.829 -5.607 -15.023 1.00 . A A . 91 THR CB 1 1
7 22531 1 1 91 THR CG2 C -2.875 -4.567 -14.682 1.00 . A A . 91 THR CG2 1 1
7 22532 1 1 91 THR H H 0.420 -7.354 -14.440 1.00 . A A . 91 THR H 1 1
7 22533 1 1 91 THR HA H -0.970 -5.177 -13.098 1.00 . A A . 91 THR HA 1 1
7 22534 1 1 91 THR HB H -2.320 -6.477 -15.435 1.00 . A A . 91 THR HB 1 1
7 22535 1 1 91 THR HG1 H -0.156 -4.703 -15.549 1.00 . A A . 91 THR HG1 1 1
7 22536 1 1 91 THR HG21 H -3.575 -4.981 -13.971 1.00 . A A . 91 THR HG21 1 1
7 22537 1 1 91 THR HG22 H -3.399 -4.277 -15.581 1.00 . A A . 91 THR HG22 1 1
7 22538 1 1 91 THR HG23 H -2.392 -3.704 -14.252 1.00 . A A . 91 THR HG23 1 1
7 22539 1 1 91 THR N N 0.282 -6.435 -14.117 1.00 . A A . 91 THR N 1 1
7 22540 1 1 91 THR O O -2.032 -8.198 -13.669 1.00 . A A . 91 THR O 1 1
7 22541 1 1 91 THR OG1 O -0.928 -5.063 -15.998 1.00 . A A . 91 THR OG1 1 1
7 22542 1 1 92 PHE C C -3.739 -7.559 -10.209 1.00 . A A . 92 PHE C 1 1
7 22543 1 1 92 PHE CA C -2.529 -8.046 -10.966 1.00 . A A . 92 PHE CA 1 1
7 22544 1 1 92 PHE CB C -1.494 -8.514 -9.946 1.00 . A A . 92 PHE CB 1 1
7 22545 1 1 92 PHE CD1 C 0.795 -7.882 -10.716 1.00 . A A . 92 PHE CD1 1 1
7 22546 1 1 92 PHE CD2 C 0.132 -10.161 -10.885 1.00 . A A . 92 PHE CD2 1 1
7 22547 1 1 92 PHE CE1 C 2.026 -8.189 -11.247 1.00 . A A . 92 PHE CE1 1 1
7 22548 1 1 92 PHE CE2 C 1.359 -10.483 -11.416 1.00 . A A . 92 PHE CE2 1 1
7 22549 1 1 92 PHE CG C -0.163 -8.862 -10.531 1.00 . A A . 92 PHE CG 1 1
7 22550 1 1 92 PHE CZ C 2.314 -9.495 -11.600 1.00 . A A . 92 PHE CZ 1 1
7 22551 1 1 92 PHE H H -1.821 -6.104 -11.382 1.00 . A A . 92 PHE H 1 1
7 22552 1 1 92 PHE HA H -2.805 -8.869 -11.605 1.00 . A A . 92 PHE HA 1 1
7 22553 1 1 92 PHE HB2 H -1.339 -7.733 -9.220 1.00 . A A . 92 PHE HB2 1 1
7 22554 1 1 92 PHE HB3 H -1.877 -9.389 -9.443 1.00 . A A . 92 PHE HB3 1 1
7 22555 1 1 92 PHE HD1 H 0.568 -6.863 -10.439 1.00 . A A . 92 PHE HD1 1 1
7 22556 1 1 92 PHE HD2 H -0.612 -10.931 -10.740 1.00 . A A . 92 PHE HD2 1 1
7 22557 1 1 92 PHE HE1 H 2.763 -7.404 -11.387 1.00 . A A . 92 PHE HE1 1 1
7 22558 1 1 92 PHE HE2 H 1.572 -11.507 -11.684 1.00 . A A . 92 PHE HE2 1 1
7 22559 1 1 92 PHE HZ H 3.278 -9.744 -12.019 1.00 . A A . 92 PHE HZ 1 1
7 22560 1 1 92 PHE N N -1.991 -6.985 -11.786 1.00 . A A . 92 PHE N 1 1
7 22561 1 1 92 PHE O O -4.124 -6.398 -10.312 1.00 . A A . 92 PHE O 1 1
7 22562 1 1 93 ILE C C -5.024 -8.753 -7.165 1.00 . A A . 93 ILE C 1 1
7 22563 1 1 93 ILE CA C -5.345 -8.082 -8.493 1.00 . A A . 93 ILE CA 1 1
7 22564 1 1 93 ILE CB C -6.755 -8.474 -8.977 1.00 . A A . 93 ILE CB 1 1
7 22565 1 1 93 ILE CD1 C -8.334 -8.375 -10.959 1.00 . A A . 93 ILE CD1 1 1
7 22566 1 1 93 ILE CG1 C -6.993 -7.977 -10.401 1.00 . A A . 93 ILE CG1 1 1
7 22567 1 1 93 ILE CG2 C -7.807 -7.895 -8.049 1.00 . A A . 93 ILE CG2 1 1
7 22568 1 1 93 ILE H H -4.063 -9.395 -9.521 1.00 . A A . 93 ILE H 1 1
7 22569 1 1 93 ILE HA H -5.308 -7.009 -8.362 1.00 . A A . 93 ILE HA 1 1
7 22570 1 1 93 ILE HB H -6.837 -9.546 -8.959 1.00 . A A . 93 ILE HB 1 1
7 22571 1 1 93 ILE HD11 H -9.116 -7.912 -10.377 1.00 . A A . 93 ILE HD11 1 1
7 22572 1 1 93 ILE HD12 H -8.436 -9.447 -10.913 1.00 . A A . 93 ILE HD12 1 1
7 22573 1 1 93 ILE HD13 H -8.407 -8.048 -11.987 1.00 . A A . 93 ILE HD13 1 1
7 22574 1 1 93 ILE HG12 H -6.939 -6.897 -10.414 1.00 . A A . 93 ILE HG12 1 1
7 22575 1 1 93 ILE HG13 H -6.228 -8.382 -11.048 1.00 . A A . 93 ILE HG13 1 1
7 22576 1 1 93 ILE HG21 H -7.705 -6.820 -8.022 1.00 . A A . 93 ILE HG21 1 1
7 22577 1 1 93 ILE HG22 H -7.674 -8.298 -7.058 1.00 . A A . 93 ILE HG22 1 1
7 22578 1 1 93 ILE HG23 H -8.790 -8.152 -8.418 1.00 . A A . 93 ILE HG23 1 1
7 22579 1 1 93 ILE N N -4.325 -8.451 -9.444 1.00 . A A . 93 ILE N 1 1
7 22580 1 1 93 ILE O O -4.834 -9.972 -7.106 1.00 . A A . 93 ILE O 1 1
7 22581 1 1 94 CYS C C -5.600 -8.862 -3.924 1.00 . A A . 94 CYS C 1 1
7 22582 1 1 94 CYS CA C -4.455 -8.428 -4.825 1.00 . A A . 94 CYS CA 1 1
7 22583 1 1 94 CYS CB C -3.670 -7.319 -4.118 1.00 . A A . 94 CYS CB 1 1
7 22584 1 1 94 CYS H H -5.165 -7.003 -6.218 1.00 . A A . 94 CYS H 1 1
7 22585 1 1 94 CYS HA H -3.800 -9.267 -4.994 1.00 . A A . 94 CYS HA 1 1
7 22586 1 1 94 CYS HB2 H -4.311 -6.459 -3.990 1.00 . A A . 94 CYS HB2 1 1
7 22587 1 1 94 CYS HB3 H -3.358 -7.675 -3.146 1.00 . A A . 94 CYS HB3 1 1
7 22588 1 1 94 CYS HG H -1.653 -7.841 -5.568 1.00 . A A . 94 CYS HG 1 1
7 22589 1 1 94 CYS N N -4.923 -7.952 -6.118 1.00 . A A . 94 CYS N 1 1
7 22590 1 1 94 CYS O O -6.341 -8.025 -3.427 1.00 . A A . 94 CYS O 1 1
7 22591 1 1 94 CYS SG S -2.196 -6.769 -4.999 1.00 . A A . 94 CYS SG 1 1
7 22592 1 1 95 HIS C C -5.732 -10.749 -1.382 1.00 . A A . 95 HIS C 1 1
7 22593 1 1 95 HIS CA C -6.585 -10.666 -2.638 1.00 . A A . 95 HIS CA 1 1
7 22594 1 1 95 HIS CB C -7.212 -12.022 -2.988 1.00 . A A . 95 HIS CB 1 1
7 22595 1 1 95 HIS CD2 C -8.210 -13.947 -1.562 1.00 . A A . 95 HIS CD2 1 1
7 22596 1 1 95 HIS CE1 C -9.357 -12.753 -0.137 1.00 . A A . 95 HIS CE1 1 1
7 22597 1 1 95 HIS CG C -8.025 -12.645 -1.885 1.00 . A A . 95 HIS CG 1 1
7 22598 1 1 95 HIS H H -5.291 -10.801 -4.309 1.00 . A A . 95 HIS H 1 1
7 22599 1 1 95 HIS HA H -7.364 -9.945 -2.472 1.00 . A A . 95 HIS HA 1 1
7 22600 1 1 95 HIS HB2 H -7.864 -11.895 -3.839 1.00 . A A . 95 HIS HB2 1 1
7 22601 1 1 95 HIS HB3 H -6.424 -12.714 -3.250 1.00 . A A . 95 HIS HB3 1 1
7 22602 1 1 95 HIS HD1 H -8.822 -10.938 -0.913 1.00 . A A . 95 HIS HD1 1 1
7 22603 1 1 95 HIS HD2 H -7.780 -14.798 -2.070 1.00 . A A . 95 HIS HD2 1 1
7 22604 1 1 95 HIS HE1 H -9.999 -12.470 0.683 1.00 . A A . 95 HIS HE1 1 1
7 22605 1 1 95 HIS HE2 H -9.482 -14.793 -0.126 1.00 . A A . 95 HIS HE2 1 1
7 22606 1 1 95 HIS N N -5.747 -10.165 -3.720 1.00 . A A . 95 HIS N 1 1
7 22607 1 1 95 HIS ND1 N -8.760 -11.922 -0.968 1.00 . A A . 95 HIS ND1 1 1
7 22608 1 1 95 HIS NE2 N -9.041 -13.985 -0.475 1.00 . A A . 95 HIS NE2 1 1
7 22609 1 1 95 HIS O O -5.192 -11.797 -1.035 1.00 . A A . 95 HIS O 1 1
7 22610 1 1 96 THR C C -5.392 -9.336 1.692 1.00 . A A . 96 THR C 1 1
7 22611 1 1 96 THR CA C -4.670 -9.450 0.361 1.00 . A A . 96 THR CA 1 1
7 22612 1 1 96 THR CB C -3.825 -8.185 0.143 1.00 . A A . 96 THR CB 1 1
7 22613 1 1 96 THR CG2 C -2.815 -7.996 1.268 1.00 . A A . 96 THR CG2 1 1
7 22614 1 1 96 THR H H -6.145 -8.850 -1.000 1.00 . A A . 96 THR H 1 1
7 22615 1 1 96 THR HA H -4.009 -10.303 0.383 1.00 . A A . 96 THR HA 1 1
7 22616 1 1 96 THR HB H -4.496 -7.326 0.115 1.00 . A A . 96 THR HB 1 1
7 22617 1 1 96 THR HG1 H -3.638 -8.855 -1.697 1.00 . A A . 96 THR HG1 1 1
7 22618 1 1 96 THR HG21 H -2.182 -8.871 1.338 1.00 . A A . 96 THR HG21 1 1
7 22619 1 1 96 THR HG22 H -3.338 -7.854 2.204 1.00 . A A . 96 THR HG22 1 1
7 22620 1 1 96 THR HG23 H -2.205 -7.128 1.064 1.00 . A A . 96 THR HG23 1 1
7 22621 1 1 96 THR N N -5.593 -9.613 -0.736 1.00 . A A . 96 THR N 1 1
7 22622 1 1 96 THR O O -6.084 -8.348 1.948 1.00 . A A . 96 THR O 1 1
7 22623 1 1 96 THR OG1 O -3.138 -8.282 -1.110 1.00 . A A . 96 THR OG1 1 1
7 22624 1 1 97 ILE C C -4.821 -9.349 4.701 1.00 . A A . 97 ILE C 1 1
7 22625 1 1 97 ILE CA C -5.742 -10.244 3.887 1.00 . A A . 97 ILE CA 1 1
7 22626 1 1 97 ILE CB C -5.900 -11.612 4.595 1.00 . A A . 97 ILE CB 1 1
7 22627 1 1 97 ILE CD1 C -6.389 -13.112 2.553 1.00 . A A . 97 ILE CD1 1 1
7 22628 1 1 97 ILE CG1 C -6.895 -12.530 3.861 1.00 . A A . 97 ILE CG1 1 1
7 22629 1 1 97 ILE CG2 C -6.380 -11.377 6.020 1.00 . A A . 97 ILE CG2 1 1
7 22630 1 1 97 ILE H H -4.716 -11.128 2.269 1.00 . A A . 97 ILE H 1 1
7 22631 1 1 97 ILE HA H -6.716 -9.774 3.829 1.00 . A A . 97 ILE HA 1 1
7 22632 1 1 97 ILE HB H -4.931 -12.090 4.637 1.00 . A A . 97 ILE HB 1 1
7 22633 1 1 97 ILE HD11 H -7.178 -13.683 2.086 1.00 . A A . 97 ILE HD11 1 1
7 22634 1 1 97 ILE HD12 H -5.548 -13.756 2.745 1.00 . A A . 97 ILE HD12 1 1
7 22635 1 1 97 ILE HD13 H -6.087 -12.311 1.896 1.00 . A A . 97 ILE HD13 1 1
7 22636 1 1 97 ILE HG12 H -7.148 -13.357 4.507 1.00 . A A . 97 ILE HG12 1 1
7 22637 1 1 97 ILE HG13 H -7.792 -11.967 3.645 1.00 . A A . 97 ILE HG13 1 1
7 22638 1 1 97 ILE HG21 H -6.568 -12.324 6.500 1.00 . A A . 97 ILE HG21 1 1
7 22639 1 1 97 ILE HG22 H -7.290 -10.792 5.996 1.00 . A A . 97 ILE HG22 1 1
7 22640 1 1 97 ILE HG23 H -5.624 -10.835 6.569 1.00 . A A . 97 ILE HG23 1 1
7 22641 1 1 97 ILE N N -5.218 -10.330 2.546 1.00 . A A . 97 ILE N 1 1
7 22642 1 1 97 ILE O O -3.618 -9.600 4.814 1.00 . A A . 97 ILE O 1 1
7 22643 1 1 98 THR C C -4.930 -7.231 7.382 1.00 . A A . 98 THR C 1 1
7 22644 1 1 98 THR CA C -4.661 -7.237 5.878 1.00 . A A . 98 THR CA 1 1
7 22645 1 1 98 THR CB C -5.064 -5.896 5.239 1.00 . A A . 98 THR CB 1 1
7 22646 1 1 98 THR CG2 C -4.438 -4.711 5.944 1.00 . A A . 98 THR CG2 1 1
7 22647 1 1 98 THR H H -6.375 -8.231 5.199 1.00 . A A . 98 THR H 1 1
7 22648 1 1 98 THR HA H -3.608 -7.399 5.704 1.00 . A A . 98 THR HA 1 1
7 22649 1 1 98 THR HB H -6.140 -5.802 5.300 1.00 . A A . 98 THR HB 1 1
7 22650 1 1 98 THR HG1 H -5.184 -6.575 3.392 1.00 . A A . 98 THR HG1 1 1
7 22651 1 1 98 THR HG21 H -4.714 -4.734 6.989 1.00 . A A . 98 THR HG21 1 1
7 22652 1 1 98 THR HG22 H -4.801 -3.798 5.495 1.00 . A A . 98 THR HG22 1 1
7 22653 1 1 98 THR HG23 H -3.365 -4.762 5.849 1.00 . A A . 98 THR HG23 1 1
7 22654 1 1 98 THR N N -5.398 -8.297 5.230 1.00 . A A . 98 THR N 1 1
7 22655 1 1 98 THR O O -6.017 -7.596 7.834 1.00 . A A . 98 THR O 1 1
7 22656 1 1 98 THR OG1 O -4.684 -5.897 3.860 1.00 . A A . 98 THR OG1 1 1
7 22657 1 1 99 GLN C C -3.979 -5.406 10.152 1.00 . A A . 99 GLN C 1 1
7 22658 1 1 99 GLN CA C -4.037 -6.824 9.594 1.00 . A A . 99 GLN CA 1 1
7 22659 1 1 99 GLN CB C -2.906 -7.661 10.191 1.00 . A A . 99 GLN CB 1 1
7 22660 1 1 99 GLN CD C -2.223 -9.208 12.074 1.00 . A A . 99 GLN CD 1 1
7 22661 1 1 99 GLN CG C -3.360 -8.489 11.378 1.00 . A A . 99 GLN CG 1 1
7 22662 1 1 99 GLN H H -3.137 -6.450 7.728 1.00 . A A . 99 GLN H 1 1
7 22663 1 1 99 GLN HA H -4.984 -7.271 9.860 1.00 . A A . 99 GLN HA 1 1
7 22664 1 1 99 GLN HB2 H -2.514 -8.323 9.431 1.00 . A A . 99 GLN HB2 1 1
7 22665 1 1 99 GLN HB3 H -2.120 -6.999 10.522 1.00 . A A . 99 GLN HB3 1 1
7 22666 1 1 99 GLN HE21 H -1.900 -7.628 13.233 1.00 . A A . 99 GLN HE21 1 1
7 22667 1 1 99 GLN HE22 H -0.865 -8.987 13.502 1.00 . A A . 99 GLN HE22 1 1
7 22668 1 1 99 GLN HG2 H -3.845 -7.840 12.091 1.00 . A A . 99 GLN HG2 1 1
7 22669 1 1 99 GLN HG3 H -4.068 -9.225 11.022 1.00 . A A . 99 GLN HG3 1 1
7 22670 1 1 99 GLN N N -3.945 -6.806 8.149 1.00 . A A . 99 GLN N 1 1
7 22671 1 1 99 GLN NE2 N -1.600 -8.541 13.031 1.00 . A A . 99 GLN NE2 1 1
7 22672 1 1 99 GLN O O -3.111 -5.077 10.963 1.00 . A A . 99 GLN O 1 1
7 22673 1 1 99 GLN OE1 O -1.904 -10.351 11.752 1.00 . A A . 99 GLN OE1 1 1
7 22674 1 1 100 SER C C -5.724 -3.172 11.554 1.00 . A A . 100 SER C 1 1
7 22675 1 1 100 SER CA C -4.986 -3.197 10.217 1.00 . A A . 100 SER CA 1 1
7 22676 1 1 100 SER CB C -5.686 -2.306 9.188 1.00 . A A . 100 SER CB 1 1
7 22677 1 1 100 SER H H -5.540 -4.859 9.034 1.00 . A A . 100 SER H 1 1
7 22678 1 1 100 SER HA H -3.979 -2.837 10.368 1.00 . A A . 100 SER HA 1 1
7 22679 1 1 100 SER HB2 H -5.925 -1.357 9.644 1.00 . A A . 100 SER HB2 1 1
7 22680 1 1 100 SER HB3 H -5.028 -2.144 8.346 1.00 . A A . 100 SER HB3 1 1
7 22681 1 1 100 SER HG H -7.473 -3.066 9.473 1.00 . A A . 100 SER HG 1 1
7 22682 1 1 100 SER N N -4.900 -4.561 9.713 1.00 . A A . 100 SER N 1 1
7 22683 1 1 100 SER O O -6.719 -2.476 11.725 1.00 . A A . 100 SER O 1 1
7 22684 1 1 100 SER OG O -6.887 -2.903 8.722 1.00 . A A . 100 SER OG 1 1
7 22685 1 1 101 PHE C C -5.501 -3.008 14.732 1.00 . A A . 101 PHE C 1 1
7 22686 1 1 101 PHE CA C -5.847 -4.144 13.783 1.00 . A A . 101 PHE CA 1 1
7 22687 1 1 101 PHE CB C -5.366 -5.483 14.353 1.00 . A A . 101 PHE CB 1 1
7 22688 1 1 101 PHE CD1 C -7.281 -6.911 15.115 1.00 . A A . 101 PHE CD1 1 1
7 22689 1 1 101 PHE CD2 C -5.976 -5.798 16.769 1.00 . A A . 101 PHE CD2 1 1
7 22690 1 1 101 PHE CE1 C -8.067 -7.469 16.102 1.00 . A A . 101 PHE CE1 1 1
7 22691 1 1 101 PHE CE2 C -6.756 -6.357 17.762 1.00 . A A . 101 PHE CE2 1 1
7 22692 1 1 101 PHE CG C -6.229 -6.068 15.436 1.00 . A A . 101 PHE CG 1 1
7 22693 1 1 101 PHE CZ C -7.804 -7.192 17.429 1.00 . A A . 101 PHE CZ 1 1
7 22694 1 1 101 PHE H H -4.363 -4.385 12.319 1.00 . A A . 101 PHE H 1 1
7 22695 1 1 101 PHE HA H -6.913 -4.176 13.645 1.00 . A A . 101 PHE HA 1 1
7 22696 1 1 101 PHE HB2 H -5.316 -6.205 13.553 1.00 . A A . 101 PHE HB2 1 1
7 22697 1 1 101 PHE HB3 H -4.376 -5.344 14.760 1.00 . A A . 101 PHE HB3 1 1
7 22698 1 1 101 PHE HD1 H -7.489 -7.127 14.076 1.00 . A A . 101 PHE HD1 1 1
7 22699 1 1 101 PHE HD2 H -5.159 -5.141 17.031 1.00 . A A . 101 PHE HD2 1 1
7 22700 1 1 101 PHE HE1 H -8.886 -8.122 15.838 1.00 . A A . 101 PHE HE1 1 1
7 22701 1 1 101 PHE HE2 H -6.548 -6.140 18.801 1.00 . A A . 101 PHE HE2 1 1
7 22702 1 1 101 PHE HZ H -8.415 -7.630 18.204 1.00 . A A . 101 PHE HZ 1 1
7 22703 1 1 101 PHE N N -5.210 -3.941 12.496 1.00 . A A . 101 PHE N 1 1
7 22704 1 1 101 PHE O O -4.444 -3.008 15.361 1.00 . A A . 101 PHE O 1 1
7 22705 1 1 102 ALA C C -6.865 -1.317 17.113 1.00 . A A . 102 ALA C 1 1
7 22706 1 1 102 ALA CA C -6.242 -0.949 15.776 1.00 . A A . 102 ALA CA 1 1
7 22707 1 1 102 ALA CB C -6.841 0.344 15.241 1.00 . A A . 102 ALA CB 1 1
7 22708 1 1 102 ALA H H -7.168 -2.053 14.224 1.00 . A A . 102 ALA H 1 1
7 22709 1 1 102 ALA HA H -5.187 -0.790 15.923 1.00 . A A . 102 ALA HA 1 1
7 22710 1 1 102 ALA HB1 H -6.389 0.583 14.288 1.00 . A A . 102 ALA HB1 1 1
7 22711 1 1 102 ALA HB2 H -6.653 1.145 15.940 1.00 . A A . 102 ALA HB2 1 1
7 22712 1 1 102 ALA HB3 H -7.907 0.222 15.113 1.00 . A A . 102 ALA HB3 1 1
7 22713 1 1 102 ALA N N -6.398 -2.041 14.827 1.00 . A A . 102 ALA N 1 1
7 22714 1 1 102 ALA O O -8.003 -0.944 17.398 1.00 . A A . 102 ALA O 1 1
7 22715 1 1 103 VAL C C -7.647 -3.395 19.415 1.00 . A A . 103 VAL C 1 1
7 22716 1 1 103 VAL CA C -6.436 -2.463 19.274 1.00 . A A . 103 VAL CA 1 1
7 22717 1 1 103 VAL CB C -6.618 -1.197 20.165 1.00 . A A . 103 VAL CB 1 1
7 22718 1 1 103 VAL CG1 C -8.075 -0.761 20.273 1.00 . A A . 103 VAL CG1 1 1
7 22719 1 1 103 VAL CG2 C -6.032 -1.435 21.547 1.00 . A A . 103 VAL CG2 1 1
7 22720 1 1 103 VAL H H -5.343 -2.553 17.455 1.00 . A A . 103 VAL H 1 1
7 22721 1 1 103 VAL HA H -5.575 -2.997 19.653 1.00 . A A . 103 VAL HA 1 1
7 22722 1 1 103 VAL HB H -6.065 -0.389 19.709 1.00 . A A . 103 VAL HB 1 1
7 22723 1 1 103 VAL HG11 H -8.445 -0.494 19.294 1.00 . A A . 103 VAL HG11 1 1
7 22724 1 1 103 VAL HG12 H -8.149 0.092 20.931 1.00 . A A . 103 VAL HG12 1 1
7 22725 1 1 103 VAL HG13 H -8.664 -1.573 20.670 1.00 . A A . 103 VAL HG13 1 1
7 22726 1 1 103 VAL HG21 H -4.979 -1.661 21.459 1.00 . A A . 103 VAL HG21 1 1
7 22727 1 1 103 VAL HG22 H -6.540 -2.266 22.016 1.00 . A A . 103 VAL HG22 1 1
7 22728 1 1 103 VAL HG23 H -6.160 -0.550 22.152 1.00 . A A . 103 VAL HG23 1 1
7 22729 1 1 103 VAL N N -6.133 -2.132 17.870 1.00 . A A . 103 VAL N 1 1
7 22730 1 1 103 VAL O O -7.855 -3.995 20.474 1.00 . A A . 103 VAL O 1 1
7 22731 1 1 104 GLY C C -10.790 -3.857 17.723 1.00 . A A . 104 GLY C 1 1
7 22732 1 1 104 GLY CA C -9.570 -4.429 18.401 1.00 . A A . 104 GLY CA 1 1
7 22733 1 1 104 GLY H H -8.245 -3.011 17.542 1.00 . A A . 104 GLY H 1 1
7 22734 1 1 104 GLY HA2 H -9.301 -5.353 17.912 1.00 . A A . 104 GLY HA2 1 1
7 22735 1 1 104 GLY HA3 H -9.809 -4.637 19.433 1.00 . A A . 104 GLY HA3 1 1
7 22736 1 1 104 GLY N N -8.434 -3.529 18.356 1.00 . A A . 104 GLY N 1 1
7 22737 1 1 104 GLY O O -11.732 -4.582 17.408 1.00 . A A . 104 GLY O 1 1
7 22738 1 1 105 SER C C -11.972 -2.231 15.370 1.00 . A A . 105 SER C 1 1
7 22739 1 1 105 SER CA C -11.895 -1.877 16.850 1.00 . A A . 105 SER CA 1 1
7 22740 1 1 105 SER CB C -11.746 -0.370 17.023 1.00 . A A . 105 SER CB 1 1
7 22741 1 1 105 SER H H -9.975 -2.030 17.731 1.00 . A A . 105 SER H 1 1
7 22742 1 1 105 SER HA H -12.798 -2.204 17.341 1.00 . A A . 105 SER HA 1 1
7 22743 1 1 105 SER HB2 H -10.941 -0.016 16.394 1.00 . A A . 105 SER HB2 1 1
7 22744 1 1 105 SER HB3 H -12.666 0.115 16.736 1.00 . A A . 105 SER HB3 1 1
7 22745 1 1 105 SER HG H -11.907 -0.661 18.958 1.00 . A A . 105 SER HG 1 1
7 22746 1 1 105 SER N N -10.768 -2.554 17.478 1.00 . A A . 105 SER N 1 1
7 22747 1 1 105 SER O O -12.974 -1.973 14.702 1.00 . A A . 105 SER O 1 1
7 22748 1 1 105 SER OG O -11.452 -0.043 18.371 1.00 . A A . 105 SER OG 1 1
7 22749 1 1 106 ILE C C -10.503 -4.686 13.365 1.00 . A A . 106 ILE C 1 1
7 22750 1 1 106 ILE CA C -10.814 -3.206 13.477 1.00 . A A . 106 ILE CA 1 1
7 22751 1 1 106 ILE CB C -9.711 -2.416 12.752 1.00 . A A . 106 ILE CB 1 1
7 22752 1 1 106 ILE CD1 C -8.693 -0.099 12.547 1.00 . A A . 106 ILE CD1 1 1
7 22753 1 1 106 ILE CG1 C -9.877 -0.917 13.000 1.00 . A A . 106 ILE CG1 1 1
7 22754 1 1 106 ILE CG2 C -9.733 -2.719 11.259 1.00 . A A . 106 ILE CG2 1 1
7 22755 1 1 106 ILE H H -10.152 -3.024 15.463 1.00 . A A . 106 ILE H 1 1
7 22756 1 1 106 ILE HA H -11.761 -2.999 13.003 1.00 . A A . 106 ILE HA 1 1
7 22757 1 1 106 ILE HB H -8.755 -2.733 13.143 1.00 . A A . 106 ILE HB 1 1
7 22758 1 1 106 ILE HD11 H -7.803 -0.454 13.052 1.00 . A A . 106 ILE HD11 1 1
7 22759 1 1 106 ILE HD12 H -8.855 0.941 12.795 1.00 . A A . 106 ILE HD12 1 1
7 22760 1 1 106 ILE HD13 H -8.567 -0.201 11.480 1.00 . A A . 106 ILE HD13 1 1
7 22761 1 1 106 ILE HG12 H -10.747 -0.564 12.468 1.00 . A A . 106 ILE HG12 1 1
7 22762 1 1 106 ILE HG13 H -10.014 -0.747 14.058 1.00 . A A . 106 ILE HG13 1 1
7 22763 1 1 106 ILE HG21 H -8.936 -2.177 10.770 1.00 . A A . 106 ILE HG21 1 1
7 22764 1 1 106 ILE HG22 H -10.683 -2.419 10.842 1.00 . A A . 106 ILE HG22 1 1
7 22765 1 1 106 ILE HG23 H -9.591 -3.780 11.107 1.00 . A A . 106 ILE HG23 1 1
7 22766 1 1 106 ILE N N -10.902 -2.824 14.870 1.00 . A A . 106 ILE N 1 1
7 22767 1 1 106 ILE O O -9.472 -5.145 13.859 1.00 . A A . 106 ILE O 1 1
7 22768 1 1 107 SER C C -10.224 -6.964 11.279 1.00 . A A . 107 SER C 1 1
7 22769 1 1 107 SER CA C -11.166 -6.832 12.473 1.00 . A A . 107 SER CA 1 1
7 22770 1 1 107 SER CB C -12.499 -7.526 12.183 1.00 . A A . 107 SER CB 1 1
7 22771 1 1 107 SER H H -12.246 -5.021 12.463 1.00 . A A . 107 SER H 1 1
7 22772 1 1 107 SER HA H -10.708 -7.278 13.343 1.00 . A A . 107 SER HA 1 1
7 22773 1 1 107 SER HB2 H -12.914 -7.135 11.265 1.00 . A A . 107 SER HB2 1 1
7 22774 1 1 107 SER HB3 H -12.336 -8.588 12.082 1.00 . A A . 107 SER HB3 1 1
7 22775 1 1 107 SER HG H -12.943 -7.068 14.038 1.00 . A A . 107 SER HG 1 1
7 22776 1 1 107 SER N N -11.401 -5.428 12.747 1.00 . A A . 107 SER N 1 1
7 22777 1 1 107 SER O O -10.124 -6.036 10.471 1.00 . A A . 107 SER O 1 1
7 22778 1 1 107 SER OG O -13.425 -7.303 13.234 1.00 . A A . 107 SER OG 1 1
7 22779 1 1 108 PRO C C -9.394 -8.084 8.714 1.00 . A A . 108 PRO C 1 1
7 22780 1 1 108 PRO CA C -8.651 -8.383 10.009 1.00 . A A . 108 PRO CA 1 1
7 22781 1 1 108 PRO CB C -8.373 -9.877 10.148 1.00 . A A . 108 PRO CB 1 1
7 22782 1 1 108 PRO CD C -9.406 -9.156 12.190 1.00 . A A . 108 PRO CD 1 1
7 22783 1 1 108 PRO CG C -8.396 -10.119 11.618 1.00 . A A . 108 PRO CG 1 1
7 22784 1 1 108 PRO HA H -7.724 -7.829 10.033 1.00 . A A . 108 PRO HA 1 1
7 22785 1 1 108 PRO HB2 H -9.142 -10.440 9.640 1.00 . A A . 108 PRO HB2 1 1
7 22786 1 1 108 PRO HB3 H -7.407 -10.109 9.725 1.00 . A A . 108 PRO HB3 1 1
7 22787 1 1 108 PRO HD2 H -10.360 -9.643 12.315 1.00 . A A . 108 PRO HD2 1 1
7 22788 1 1 108 PRO HD3 H -9.057 -8.762 13.133 1.00 . A A . 108 PRO HD3 1 1
7 22789 1 1 108 PRO HG2 H -8.697 -11.136 11.816 1.00 . A A . 108 PRO HG2 1 1
7 22790 1 1 108 PRO HG3 H -7.418 -9.927 12.036 1.00 . A A . 108 PRO HG3 1 1
7 22791 1 1 108 PRO N N -9.488 -8.090 11.175 1.00 . A A . 108 PRO N 1 1
7 22792 1 1 108 PRO O O -10.468 -8.631 8.460 1.00 . A A . 108 PRO O 1 1
7 22793 1 1 109 ARG C C -8.894 -7.046 5.476 1.00 . A A . 109 ARG C 1 1
7 22794 1 1 109 ARG CA C -9.555 -6.664 6.777 1.00 . A A . 109 ARG CA 1 1
7 22795 1 1 109 ARG CB C -9.661 -5.142 6.926 1.00 . A A . 109 ARG CB 1 1
7 22796 1 1 109 ARG CD C -10.679 -3.042 6.026 1.00 . A A . 109 ARG CD 1 1
7 22797 1 1 109 ARG CG C -10.171 -4.430 5.688 1.00 . A A . 109 ARG CG 1 1
7 22798 1 1 109 ARG CZ C -9.820 -1.156 7.379 1.00 . A A . 109 ARG CZ 1 1
7 22799 1 1 109 ARG H H -7.860 -7.014 8.000 1.00 . A A . 109 ARG H 1 1
7 22800 1 1 109 ARG HA H -10.550 -7.084 6.794 1.00 . A A . 109 ARG HA 1 1
7 22801 1 1 109 ARG HB2 H -10.341 -4.920 7.737 1.00 . A A . 109 ARG HB2 1 1
7 22802 1 1 109 ARG HB3 H -8.685 -4.748 7.167 1.00 . A A . 109 ARG HB3 1 1
7 22803 1 1 109 ARG HD2 H -11.080 -2.592 5.130 1.00 . A A . 109 ARG HD2 1 1
7 22804 1 1 109 ARG HD3 H -11.465 -3.131 6.762 1.00 . A A . 109 ARG HD3 1 1
7 22805 1 1 109 ARG HE H -8.691 -2.431 6.327 1.00 . A A . 109 ARG HE 1 1
7 22806 1 1 109 ARG HG2 H -9.362 -4.343 4.976 1.00 . A A . 109 ARG HG2 1 1
7 22807 1 1 109 ARG HG3 H -10.973 -5.007 5.255 1.00 . A A . 109 ARG HG3 1 1
7 22808 1 1 109 ARG HH11 H -11.848 -1.294 7.333 1.00 . A A . 109 ARG HH11 1 1
7 22809 1 1 109 ARG HH12 H -11.213 -0.015 8.316 1.00 . A A . 109 ARG HH12 1 1
7 22810 1 1 109 ARG HH21 H -7.849 -0.758 7.618 1.00 . A A . 109 ARG HH21 1 1
7 22811 1 1 109 ARG HH22 H -8.920 0.293 8.487 1.00 . A A . 109 ARG HH22 1 1
7 22812 1 1 109 ARG N N -8.820 -7.226 7.893 1.00 . A A . 109 ARG N 1 1
7 22813 1 1 109 ARG NE N -9.614 -2.195 6.567 1.00 . A A . 109 ARG NE 1 1
7 22814 1 1 109 ARG NH1 N -11.060 -0.790 7.701 1.00 . A A . 109 ARG NH1 1 1
7 22815 1 1 109 ARG NH2 N -8.781 -0.485 7.863 1.00 . A A . 109 ARG NH2 1 1
7 22816 1 1 109 ARG O O -7.683 -7.002 5.359 1.00 . A A . 109 ARG O 1 1
7 22817 1 1 110 ASP C C -9.279 -6.968 2.141 1.00 . A A . 110 ASP C 1 1
7 22818 1 1 110 ASP CA C -9.156 -7.965 3.273 1.00 . A A . 110 ASP CA 1 1
7 22819 1 1 110 ASP CB C -9.870 -9.264 2.911 1.00 . A A . 110 ASP CB 1 1
7 22820 1 1 110 ASP CG C -9.289 -9.912 1.673 1.00 . A A . 110 ASP CG 1 1
7 22821 1 1 110 ASP H H -10.650 -7.269 4.586 1.00 . A A . 110 ASP H 1 1
7 22822 1 1 110 ASP HA H -8.113 -8.174 3.439 1.00 . A A . 110 ASP HA 1 1
7 22823 1 1 110 ASP HB2 H -9.782 -9.958 3.733 1.00 . A A . 110 ASP HB2 1 1
7 22824 1 1 110 ASP HB3 H -10.914 -9.054 2.731 1.00 . A A . 110 ASP HB3 1 1
7 22825 1 1 110 ASP N N -9.689 -7.412 4.500 1.00 . A A . 110 ASP N 1 1
7 22826 1 1 110 ASP O O -10.210 -6.164 2.109 1.00 . A A . 110 ASP O 1 1
7 22827 1 1 110 ASP OD1 O -8.310 -10.668 1.799 1.00 . A A . 110 ASP OD1 1 1
7 22828 1 1 110 ASP OD2 O -9.795 -9.654 0.572 1.00 . A A . 110 ASP OD2 1 1
7 22829 1 1 111 PHE C C -8.443 -6.880 -1.224 1.00 . A A . 111 PHE C 1 1
7 22830 1 1 111 PHE CA C -8.362 -6.111 0.086 1.00 . A A . 111 PHE CA 1 1
7 22831 1 1 111 PHE CB C -7.124 -5.210 0.052 1.00 . A A . 111 PHE CB 1 1
7 22832 1 1 111 PHE CD1 C -8.146 -3.604 1.702 1.00 . A A . 111 PHE CD1 1 1
7 22833 1 1 111 PHE CD2 C -5.787 -3.947 1.756 1.00 . A A . 111 PHE CD2 1 1
7 22834 1 1 111 PHE CE1 C -8.040 -2.702 2.744 1.00 . A A . 111 PHE CE1 1 1
7 22835 1 1 111 PHE CE2 C -5.677 -3.046 2.797 1.00 . A A . 111 PHE CE2 1 1
7 22836 1 1 111 PHE CG C -7.020 -4.238 1.197 1.00 . A A . 111 PHE CG 1 1
7 22837 1 1 111 PHE CZ C -6.805 -2.423 3.293 1.00 . A A . 111 PHE CZ 1 1
7 22838 1 1 111 PHE H H -7.596 -7.655 1.326 1.00 . A A . 111 PHE H 1 1
7 22839 1 1 111 PHE HA H -9.239 -5.492 0.175 1.00 . A A . 111 PHE HA 1 1
7 22840 1 1 111 PHE HB2 H -6.243 -5.833 0.066 1.00 . A A . 111 PHE HB2 1 1
7 22841 1 1 111 PHE HB3 H -7.133 -4.640 -0.866 1.00 . A A . 111 PHE HB3 1 1
7 22842 1 1 111 PHE HD1 H -9.113 -3.821 1.276 1.00 . A A . 111 PHE HD1 1 1
7 22843 1 1 111 PHE HD2 H -4.904 -4.432 1.370 1.00 . A A . 111 PHE HD2 1 1
7 22844 1 1 111 PHE HE1 H -8.924 -2.215 3.129 1.00 . A A . 111 PHE HE1 1 1
7 22845 1 1 111 PHE HE2 H -4.709 -2.830 3.225 1.00 . A A . 111 PHE HE2 1 1
7 22846 1 1 111 PHE HZ H -6.721 -1.718 4.107 1.00 . A A . 111 PHE HZ 1 1
7 22847 1 1 111 PHE N N -8.334 -7.004 1.228 1.00 . A A . 111 PHE N 1 1
7 22848 1 1 111 PHE O O -8.044 -8.041 -1.311 1.00 . A A . 111 PHE O 1 1
7 22849 1 1 112 ILE C C -8.566 -5.485 -4.479 1.00 . A A . 112 ILE C 1 1
7 22850 1 1 112 ILE CA C -8.953 -6.660 -3.608 1.00 . A A . 112 ILE CA 1 1
7 22851 1 1 112 ILE CB C -10.300 -7.216 -4.132 1.00 . A A . 112 ILE CB 1 1
7 22852 1 1 112 ILE CD1 C -9.954 -9.603 -3.350 1.00 . A A . 112 ILE CD1 1 1
7 22853 1 1 112 ILE CG1 C -10.817 -8.369 -3.280 1.00 . A A . 112 ILE CG1 1 1
7 22854 1 1 112 ILE CG2 C -10.119 -7.685 -5.557 1.00 . A A . 112 ILE CG2 1 1
7 22855 1 1 112 ILE H H -9.336 -5.320 -2.033 1.00 . A A . 112 ILE H 1 1
7 22856 1 1 112 ILE HA H -8.199 -7.430 -3.698 1.00 . A A . 112 ILE HA 1 1
7 22857 1 1 112 ILE HB H -11.028 -6.422 -4.143 1.00 . A A . 112 ILE HB 1 1
7 22858 1 1 112 ILE HD11 H -9.977 -10.000 -4.354 1.00 . A A . 112 ILE HD11 1 1
7 22859 1 1 112 ILE HD12 H -10.323 -10.344 -2.657 1.00 . A A . 112 ILE HD12 1 1
7 22860 1 1 112 ILE HD13 H -8.942 -9.337 -3.094 1.00 . A A . 112 ILE HD13 1 1
7 22861 1 1 112 ILE HG12 H -10.865 -8.055 -2.254 1.00 . A A . 112 ILE HG12 1 1
7 22862 1 1 112 ILE HG13 H -11.807 -8.638 -3.615 1.00 . A A . 112 ILE HG13 1 1
7 22863 1 1 112 ILE HG21 H -9.582 -8.626 -5.561 1.00 . A A . 112 ILE HG21 1 1
7 22864 1 1 112 ILE HG22 H -9.555 -6.946 -6.109 1.00 . A A . 112 ILE HG22 1 1
7 22865 1 1 112 ILE HG23 H -11.085 -7.814 -6.014 1.00 . A A . 112 ILE HG23 1 1
7 22866 1 1 112 ILE N N -8.967 -6.198 -2.226 1.00 . A A . 112 ILE N 1 1
7 22867 1 1 112 ILE O O -9.411 -4.845 -5.113 1.00 . A A . 112 ILE O 1 1
7 22868 1 1 113 ASP C C -6.240 -4.444 -6.535 1.00 . A A . 113 ASP C 1 1
7 22869 1 1 113 ASP CA C -6.814 -4.028 -5.204 1.00 . A A . 113 ASP CA 1 1
7 22870 1 1 113 ASP CB C -5.763 -3.282 -4.391 1.00 . A A . 113 ASP CB 1 1
7 22871 1 1 113 ASP CG C -6.374 -2.306 -3.404 1.00 . A A . 113 ASP CG 1 1
7 22872 1 1 113 ASP H H -6.662 -5.739 -3.987 1.00 . A A . 113 ASP H 1 1
7 22873 1 1 113 ASP HA H -7.652 -3.372 -5.378 1.00 . A A . 113 ASP HA 1 1
7 22874 1 1 113 ASP HB2 H -5.170 -3.997 -3.840 1.00 . A A . 113 ASP HB2 1 1
7 22875 1 1 113 ASP HB3 H -5.124 -2.737 -5.065 1.00 . A A . 113 ASP HB3 1 1
7 22876 1 1 113 ASP N N -7.297 -5.177 -4.479 1.00 . A A . 113 ASP N 1 1
7 22877 1 1 113 ASP O O -5.320 -5.259 -6.594 1.00 . A A . 113 ASP O 1 1
7 22878 1 1 113 ASP OD1 O -6.597 -1.142 -3.786 1.00 . A A . 113 ASP OD1 1 1
7 22879 1 1 113 ASP OD2 O -6.630 -2.702 -2.247 1.00 . A A . 113 ASP OD2 1 1
7 22880 1 1 114 LEU C C -5.020 -3.230 -9.060 1.00 . A A . 114 LEU C 1 1
7 22881 1 1 114 LEU CA C -6.230 -4.108 -8.914 1.00 . A A . 114 LEU CA 1 1
7 22882 1 1 114 LEU CB C -7.208 -3.815 -10.026 1.00 . A A . 114 LEU CB 1 1
7 22883 1 1 114 LEU CD1 C -6.144 -4.887 -12.020 1.00 . A A . 114 LEU CD1 1 1
7 22884 1 1 114 LEU CD2 C -7.472 -2.762 -12.271 1.00 . A A . 114 LEU CD2 1 1
7 22885 1 1 114 LEU CG C -6.550 -3.568 -11.378 1.00 . A A . 114 LEU CG 1 1
7 22886 1 1 114 LEU H H -7.625 -3.374 -7.507 1.00 . A A . 114 LEU H 1 1
7 22887 1 1 114 LEU HA H -5.916 -5.140 -8.986 1.00 . A A . 114 LEU HA 1 1
7 22888 1 1 114 LEU HB2 H -7.848 -4.671 -10.113 1.00 . A A . 114 LEU HB2 1 1
7 22889 1 1 114 LEU HB3 H -7.804 -2.957 -9.766 1.00 . A A . 114 LEU HB3 1 1
7 22890 1 1 114 LEU HD11 H -5.570 -4.694 -12.913 1.00 . A A . 114 LEU HD11 1 1
7 22891 1 1 114 LEU HD12 H -7.028 -5.453 -12.276 1.00 . A A . 114 LEU HD12 1 1
7 22892 1 1 114 LEU HD13 H -5.542 -5.460 -11.323 1.00 . A A . 114 LEU HD13 1 1
7 22893 1 1 114 LEU HD21 H -8.485 -3.109 -12.153 1.00 . A A . 114 LEU HD21 1 1
7 22894 1 1 114 LEU HD22 H -7.170 -2.878 -13.301 1.00 . A A . 114 LEU HD22 1 1
7 22895 1 1 114 LEU HD23 H -7.417 -1.718 -11.996 1.00 . A A . 114 LEU HD23 1 1
7 22896 1 1 114 LEU HG H -5.644 -2.988 -11.222 1.00 . A A . 114 LEU HG 1 1
7 22897 1 1 114 LEU N N -6.806 -3.915 -7.605 1.00 . A A . 114 LEU N 1 1
7 22898 1 1 114 LEU O O -5.093 -2.011 -8.959 1.00 . A A . 114 LEU O 1 1
7 22899 1 1 115 VAL C C -1.856 -3.277 -10.475 1.00 . A A . 115 VAL C 1 1
7 22900 1 1 115 VAL CA C -2.649 -3.241 -9.195 1.00 . A A . 115 VAL CA 1 1
7 22901 1 1 115 VAL CB C -1.893 -3.934 -8.058 1.00 . A A . 115 VAL CB 1 1
7 22902 1 1 115 VAL CG1 C -2.398 -5.361 -7.915 1.00 . A A . 115 VAL CG1 1 1
7 22903 1 1 115 VAL CG2 C -0.387 -3.889 -8.265 1.00 . A A . 115 VAL CG2 1 1
7 22904 1 1 115 VAL H H -3.975 -4.795 -9.626 1.00 . A A . 115 VAL H 1 1
7 22905 1 1 115 VAL HA H -2.808 -2.212 -8.910 1.00 . A A . 115 VAL HA 1 1
7 22906 1 1 115 VAL HB H -2.118 -3.404 -7.155 1.00 . A A . 115 VAL HB 1 1
7 22907 1 1 115 VAL HG11 H -3.491 -5.349 -7.863 1.00 . A A . 115 VAL HG11 1 1
7 22908 1 1 115 VAL HG12 H -2.000 -5.802 -7.014 1.00 . A A . 115 VAL HG12 1 1
7 22909 1 1 115 VAL HG13 H -2.093 -5.940 -8.771 1.00 . A A . 115 VAL HG13 1 1
7 22910 1 1 115 VAL HG21 H -0.078 -2.857 -8.369 1.00 . A A . 115 VAL HG21 1 1
7 22911 1 1 115 VAL HG22 H -0.127 -4.440 -9.160 1.00 . A A . 115 VAL HG22 1 1
7 22912 1 1 115 VAL HG23 H 0.108 -4.330 -7.414 1.00 . A A . 115 VAL HG23 1 1
7 22913 1 1 115 VAL N N -3.927 -3.862 -9.330 1.00 . A A . 115 VAL N 1 1
7 22914 1 1 115 VAL O O -1.657 -4.335 -11.077 1.00 . A A . 115 VAL O 1 1
7 22915 1 1 116 TYR C C 0.850 -1.543 -11.578 1.00 . A A . 116 TYR C 1 1
7 22916 1 1 116 TYR CA C -0.516 -2.040 -12.023 1.00 . A A . 116 TYR CA 1 1
7 22917 1 1 116 TYR CB C -1.074 -1.159 -13.144 1.00 . A A . 116 TYR CB 1 1
7 22918 1 1 116 TYR CD1 C -0.082 -2.047 -15.291 1.00 . A A . 116 TYR CD1 1 1
7 22919 1 1 116 TYR CD2 C 0.617 0.101 -14.537 1.00 . A A . 116 TYR CD2 1 1
7 22920 1 1 116 TYR CE1 C 0.747 -1.937 -16.390 1.00 . A A . 116 TYR CE1 1 1
7 22921 1 1 116 TYR CE2 C 1.448 0.218 -15.635 1.00 . A A . 116 TYR CE2 1 1
7 22922 1 1 116 TYR CG C -0.161 -1.032 -14.346 1.00 . A A . 116 TYR CG 1 1
7 22923 1 1 116 TYR CZ C 1.510 -0.802 -16.558 1.00 . A A . 116 TYR CZ 1 1
7 22924 1 1 116 TYR H H -1.730 -1.287 -10.457 1.00 . A A . 116 TYR H 1 1
7 22925 1 1 116 TYR HA H -0.407 -3.047 -12.384 1.00 . A A . 116 TYR HA 1 1
7 22926 1 1 116 TYR HB2 H -2.003 -1.582 -13.488 1.00 . A A . 116 TYR HB2 1 1
7 22927 1 1 116 TYR HB3 H -1.258 -0.166 -12.757 1.00 . A A . 116 TYR HB3 1 1
7 22928 1 1 116 TYR HD1 H -0.680 -2.936 -15.157 1.00 . A A . 116 TYR HD1 1 1
7 22929 1 1 116 TYR HD2 H 0.570 0.900 -13.811 1.00 . A A . 116 TYR HD2 1 1
7 22930 1 1 116 TYR HE1 H 0.794 -2.739 -17.114 1.00 . A A . 116 TYR HE1 1 1
7 22931 1 1 116 TYR HE2 H 2.045 1.108 -15.767 1.00 . A A . 116 TYR HE2 1 1
7 22932 1 1 116 TYR HH H 1.841 -0.887 -18.455 1.00 . A A . 116 TYR HH 1 1
7 22933 1 1 116 TYR N N -1.422 -2.111 -10.901 1.00 . A A . 116 TYR N 1 1
7 22934 1 1 116 TYR O O 0.976 -0.470 -10.985 1.00 . A A . 116 TYR O 1 1
7 22935 1 1 116 TYR OH O 2.338 -0.685 -17.652 1.00 . A A . 116 TYR OH 1 1
7 22936 1 1 117 ILE C C 3.916 -1.267 -12.623 1.00 . A A . 117 ILE C 1 1
7 22937 1 1 117 ILE CA C 3.228 -2.025 -11.491 1.00 . A A . 117 ILE CA 1 1
7 22938 1 1 117 ILE CB C 4.018 -3.316 -11.144 1.00 . A A . 117 ILE CB 1 1
7 22939 1 1 117 ILE CD1 C 2.240 -4.884 -10.219 1.00 . A A . 117 ILE CD1 1 1
7 22940 1 1 117 ILE CG1 C 3.423 -4.002 -9.911 1.00 . A A . 117 ILE CG1 1 1
7 22941 1 1 117 ILE CG2 C 5.488 -3.030 -10.909 1.00 . A A . 117 ILE CG2 1 1
7 22942 1 1 117 ILE H H 1.686 -3.168 -12.366 1.00 . A A . 117 ILE H 1 1
7 22943 1 1 117 ILE HA H 3.197 -1.395 -10.614 1.00 . A A . 117 ILE HA 1 1
7 22944 1 1 117 ILE HB H 3.944 -3.988 -11.984 1.00 . A A . 117 ILE HB 1 1
7 22945 1 1 117 ILE HD11 H 1.423 -4.277 -10.582 1.00 . A A . 117 ILE HD11 1 1
7 22946 1 1 117 ILE HD12 H 1.933 -5.402 -9.322 1.00 . A A . 117 ILE HD12 1 1
7 22947 1 1 117 ILE HD13 H 2.516 -5.602 -10.974 1.00 . A A . 117 ILE HD13 1 1
7 22948 1 1 117 ILE HG12 H 4.181 -4.612 -9.439 1.00 . A A . 117 ILE HG12 1 1
7 22949 1 1 117 ILE HG13 H 3.094 -3.246 -9.215 1.00 . A A . 117 ILE HG13 1 1
7 22950 1 1 117 ILE HG21 H 6.004 -3.965 -10.736 1.00 . A A . 117 ILE HG21 1 1
7 22951 1 1 117 ILE HG22 H 5.597 -2.393 -10.045 1.00 . A A . 117 ILE HG22 1 1
7 22952 1 1 117 ILE HG23 H 5.905 -2.542 -11.776 1.00 . A A . 117 ILE HG23 1 1
7 22953 1 1 117 ILE N N 1.862 -2.337 -11.868 1.00 . A A . 117 ILE N 1 1
7 22954 1 1 117 ILE O O 4.173 -1.822 -13.693 1.00 . A A . 117 ILE O 1 1
7 22955 1 1 118 LYS C C 6.193 1.281 -12.994 1.00 . A A . 118 LYS C 1 1
7 22956 1 1 118 LYS CA C 4.785 0.865 -13.402 1.00 . A A . 118 LYS CA 1 1
7 22957 1 1 118 LYS CB C 3.908 2.099 -13.642 1.00 . A A . 118 LYS CB 1 1
7 22958 1 1 118 LYS CD C 3.577 4.262 -14.889 1.00 . A A . 118 LYS CD 1 1
7 22959 1 1 118 LYS CE C 2.349 3.831 -15.680 1.00 . A A . 118 LYS CE 1 1
7 22960 1 1 118 LYS CG C 4.515 3.101 -14.615 1.00 . A A . 118 LYS CG 1 1
7 22961 1 1 118 LYS H H 4.007 0.377 -11.492 1.00 . A A . 118 LYS H 1 1
7 22962 1 1 118 LYS HA H 4.844 0.295 -14.317 1.00 . A A . 118 LYS HA 1 1
7 22963 1 1 118 LYS HB2 H 2.957 1.777 -14.037 1.00 . A A . 118 LYS HB2 1 1
7 22964 1 1 118 LYS HB3 H 3.743 2.599 -12.702 1.00 . A A . 118 LYS HB3 1 1
7 22965 1 1 118 LYS HD2 H 3.257 4.681 -13.949 1.00 . A A . 118 LYS HD2 1 1
7 22966 1 1 118 LYS HD3 H 4.112 5.011 -15.454 1.00 . A A . 118 LYS HD3 1 1
7 22967 1 1 118 LYS HE2 H 1.840 3.051 -15.136 1.00 . A A . 118 LYS HE2 1 1
7 22968 1 1 118 LYS HE3 H 1.691 4.681 -15.787 1.00 . A A . 118 LYS HE3 1 1
7 22969 1 1 118 LYS HG2 H 5.429 3.487 -14.191 1.00 . A A . 118 LYS HG2 1 1
7 22970 1 1 118 LYS HG3 H 4.733 2.600 -15.543 1.00 . A A . 118 LYS HG3 1 1
7 22971 1 1 118 LYS HZ1 H 3.342 2.505 -16.956 1.00 . A A . 118 LYS HZ1 1 1
7 22972 1 1 118 LYS HZ2 H 3.191 4.069 -17.575 1.00 . A A . 118 LYS HZ2 1 1
7 22973 1 1 118 LYS HZ3 H 1.850 3.040 -17.549 1.00 . A A . 118 LYS HZ3 1 1
7 22974 1 1 118 LYS N N 4.190 0.007 -12.387 1.00 . A A . 118 LYS N 1 1
7 22975 1 1 118 LYS NZ N 2.707 3.326 -17.032 1.00 . A A . 118 LYS NZ 1 1
7 22976 1 1 118 LYS O O 6.461 1.542 -11.824 1.00 . A A . 118 LYS O 1 1
7 22977 1 1 119 ARG C C 8.965 2.759 -14.588 1.00 . A A . 119 ARG C 1 1
7 22978 1 1 119 ARG CA C 8.474 1.620 -13.722 1.00 . A A . 119 ARG CA 1 1
7 22979 1 1 119 ARG CB C 9.283 0.352 -14.002 1.00 . A A . 119 ARG CB 1 1
7 22980 1 1 119 ARG CD C 10.905 1.035 -12.249 1.00 . A A . 119 ARG CD 1 1
7 22981 1 1 119 ARG CG C 10.749 0.469 -13.641 1.00 . A A . 119 ARG CG 1 1
7 22982 1 1 119 ARG CZ C 12.927 1.112 -10.824 1.00 . A A . 119 ARG CZ 1 1
7 22983 1 1 119 ARG H H 6.789 1.245 -14.890 1.00 . A A . 119 ARG H 1 1
7 22984 1 1 119 ARG HA H 8.595 1.903 -12.683 1.00 . A A . 119 ARG HA 1 1
7 22985 1 1 119 ARG HB2 H 8.859 -0.463 -13.436 1.00 . A A . 119 ARG HB2 1 1
7 22986 1 1 119 ARG HB3 H 9.211 0.120 -15.054 1.00 . A A . 119 ARG HB3 1 1
7 22987 1 1 119 ARG HD2 H 11.068 2.101 -12.323 1.00 . A A . 119 ARG HD2 1 1
7 22988 1 1 119 ARG HD3 H 9.987 0.849 -11.706 1.00 . A A . 119 ARG HD3 1 1
7 22989 1 1 119 ARG HE H 12.108 -0.552 -11.578 1.00 . A A . 119 ARG HE 1 1
7 22990 1 1 119 ARG HG2 H 11.202 -0.511 -13.680 1.00 . A A . 119 ARG HG2 1 1
7 22991 1 1 119 ARG HG3 H 11.236 1.125 -14.349 1.00 . A A . 119 ARG HG3 1 1
7 22992 1 1 119 ARG HH11 H 12.125 2.929 -11.218 1.00 . A A . 119 ARG HH11 1 1
7 22993 1 1 119 ARG HH12 H 13.549 2.946 -10.231 1.00 . A A . 119 ARG HH12 1 1
7 22994 1 1 119 ARG HH21 H 13.951 -0.537 -10.233 1.00 . A A . 119 ARG HH21 1 1
7 22995 1 1 119 ARG HH22 H 14.586 0.974 -9.665 1.00 . A A . 119 ARG HH22 1 1
7 22996 1 1 119 ARG N N 7.080 1.360 -13.971 1.00 . A A . 119 ARG N 1 1
7 22997 1 1 119 ARG NE N 12.027 0.430 -11.531 1.00 . A A . 119 ARG NE 1 1
7 22998 1 1 119 ARG NH1 N 12.857 2.436 -10.748 1.00 . A A . 119 ARG NH1 1 1
7 22999 1 1 119 ARG NH2 N 13.896 0.466 -10.187 1.00 . A A . 119 ARG NH2 1 1
7 23000 1 1 119 ARG O O 9.412 2.554 -15.718 1.00 . A A . 119 ARG O 1 1
7 23001 1 1 120 TYR C C 10.995 4.963 -14.404 1.00 . A A . 120 TYR C 1 1
7 23002 1 1 120 TYR CA C 9.509 5.092 -14.674 1.00 . A A . 120 TYR CA 1 1
7 23003 1 1 120 TYR CB C 8.963 6.416 -14.135 1.00 . A A . 120 TYR CB 1 1
7 23004 1 1 120 TYR CD1 C 7.343 6.869 -16.014 1.00 . A A . 120 TYR CD1 1 1
7 23005 1 1 120 TYR CD2 C 6.523 6.964 -13.778 1.00 . A A . 120 TYR CD2 1 1
7 23006 1 1 120 TYR CE1 C 6.087 7.182 -16.495 1.00 . A A . 120 TYR CE1 1 1
7 23007 1 1 120 TYR CE2 C 5.263 7.279 -14.252 1.00 . A A . 120 TYR CE2 1 1
7 23008 1 1 120 TYR CG C 7.582 6.753 -14.649 1.00 . A A . 120 TYR CG 1 1
7 23009 1 1 120 TYR CZ C 5.051 7.386 -15.610 1.00 . A A . 120 TYR CZ 1 1
7 23010 1 1 120 TYR H H 8.329 4.088 -13.246 1.00 . A A . 120 TYR H 1 1
7 23011 1 1 120 TYR HA H 9.342 5.042 -15.742 1.00 . A A . 120 TYR HA 1 1
7 23012 1 1 120 TYR HB2 H 8.913 6.369 -13.053 1.00 . A A . 120 TYR HB2 1 1
7 23013 1 1 120 TYR HB3 H 9.628 7.215 -14.427 1.00 . A A . 120 TYR HB3 1 1
7 23014 1 1 120 TYR HD1 H 8.158 6.708 -16.704 1.00 . A A . 120 TYR HD1 1 1
7 23015 1 1 120 TYR HD2 H 6.691 6.880 -12.714 1.00 . A A . 120 TYR HD2 1 1
7 23016 1 1 120 TYR HE1 H 5.922 7.268 -17.559 1.00 . A A . 120 TYR HE1 1 1
7 23017 1 1 120 TYR HE2 H 4.451 7.439 -13.558 1.00 . A A . 120 TYR HE2 1 1
7 23018 1 1 120 TYR HH H 3.493 8.514 -15.662 1.00 . A A . 120 TYR HH 1 1
7 23019 1 1 120 TYR N N 8.851 3.963 -14.068 1.00 . A A . 120 TYR N 1 1
7 23020 1 1 120 TYR O O 11.426 5.052 -13.253 1.00 . A A . 120 TYR O 1 1
7 23021 1 1 120 TYR OH O 3.796 7.700 -16.083 1.00 . A A . 120 TYR OH 1 1
7 23022 1 1 121 GLU C C 13.886 5.450 -14.527 1.00 . A A . 121 GLU C 1 1
7 23023 1 1 121 GLU CA C 13.179 4.455 -15.428 1.00 . A A . 121 GLU CA 1 1
7 23024 1 1 121 GLU CB C 13.761 4.534 -16.836 1.00 . A A . 121 GLU CB 1 1
7 23025 1 1 121 GLU CD C 13.883 2.038 -17.110 1.00 . A A . 121 GLU CD 1 1
7 23026 1 1 121 GLU CG C 13.400 3.344 -17.705 1.00 . A A . 121 GLU CG 1 1
7 23027 1 1 121 GLU H H 11.276 4.523 -16.309 1.00 . A A . 121 GLU H 1 1
7 23028 1 1 121 GLU HA H 13.359 3.463 -15.043 1.00 . A A . 121 GLU HA 1 1
7 23029 1 1 121 GLU HB2 H 13.395 5.430 -17.312 1.00 . A A . 121 GLU HB2 1 1
7 23030 1 1 121 GLU HB3 H 14.836 4.589 -16.766 1.00 . A A . 121 GLU HB3 1 1
7 23031 1 1 121 GLU HG2 H 12.326 3.300 -17.810 1.00 . A A . 121 GLU HG2 1 1
7 23032 1 1 121 GLU HG3 H 13.853 3.471 -18.677 1.00 . A A . 121 GLU HG3 1 1
7 23033 1 1 121 GLU N N 11.732 4.653 -15.465 1.00 . A A . 121 GLU N 1 1
7 23034 1 1 121 GLU O O 14.118 6.603 -14.890 1.00 . A A . 121 GLU O 1 1
7 23035 1 1 121 GLU OE1 O 15.111 1.821 -17.053 1.00 . A A . 121 GLU OE1 1 1
7 23036 1 1 121 GLU OE2 O 13.034 1.212 -16.713 1.00 . A A . 121 GLU OE2 1 1
7 23037 1 1 122 GLY C C 14.175 6.924 -11.844 1.00 . A A . 122 GLY C 1 1
7 23038 1 1 122 GLY CA C 14.946 5.744 -12.373 1.00 . A A . 122 GLY CA 1 1
7 23039 1 1 122 GLY H H 13.927 4.057 -13.130 1.00 . A A . 122 GLY H 1 1
7 23040 1 1 122 GLY HA2 H 15.179 5.099 -11.545 1.00 . A A . 122 GLY HA2 1 1
7 23041 1 1 122 GLY HA3 H 15.863 6.092 -12.822 1.00 . A A . 122 GLY HA3 1 1
7 23042 1 1 122 GLY N N 14.204 4.970 -13.344 1.00 . A A . 122 GLY N 1 1
7 23043 1 1 122 GLY O O 14.757 7.917 -11.412 1.00 . A A . 122 GLY O 1 1
7 23044 1 1 123 ASN C C 11.021 7.229 -10.323 1.00 . A A . 123 ASN C 1 1
7 23045 1 1 123 ASN CA C 11.998 7.829 -11.314 1.00 . A A . 123 ASN CA 1 1
7 23046 1 1 123 ASN CB C 11.231 8.569 -12.412 1.00 . A A . 123 ASN CB 1 1
7 23047 1 1 123 ASN CG C 12.101 9.499 -13.238 1.00 . A A . 123 ASN CG 1 1
7 23048 1 1 123 ASN H H 12.465 6.003 -12.263 1.00 . A A . 123 ASN H 1 1
7 23049 1 1 123 ASN HA H 12.623 8.535 -10.791 1.00 . A A . 123 ASN HA 1 1
7 23050 1 1 123 ASN HB2 H 10.790 7.845 -13.076 1.00 . A A . 123 ASN HB2 1 1
7 23051 1 1 123 ASN HB3 H 10.445 9.154 -11.955 1.00 . A A . 123 ASN HB3 1 1
7 23052 1 1 123 ASN HD21 H 13.309 9.822 -11.691 1.00 . A A . 123 ASN HD21 1 1
7 23053 1 1 123 ASN HD22 H 13.720 10.646 -13.157 1.00 . A A . 123 ASN HD22 1 1
7 23054 1 1 123 ASN N N 12.863 6.804 -11.863 1.00 . A A . 123 ASN N 1 1
7 23055 1 1 123 ASN ND2 N 13.145 10.044 -12.635 1.00 . A A . 123 ASN ND2 1 1
7 23056 1 1 123 ASN O O 10.844 7.769 -9.236 1.00 . A A . 123 ASN O 1 1
7 23057 1 1 123 ASN OD1 O 11.825 9.732 -14.415 1.00 . A A . 123 ASN OD1 1 1
7 23058 1 1 124 MET C C 9.103 4.065 -10.164 1.00 . A A . 124 MET C 1 1
7 23059 1 1 124 MET CA C 9.381 5.514 -9.807 1.00 . A A . 124 MET CA 1 1
7 23060 1 1 124 MET CB C 8.080 6.328 -9.857 1.00 . A A . 124 MET CB 1 1
7 23061 1 1 124 MET CE C 7.479 9.481 -10.343 1.00 . A A . 124 MET CE 1 1
7 23062 1 1 124 MET CG C 7.930 7.291 -8.693 1.00 . A A . 124 MET CG 1 1
7 23063 1 1 124 MET H H 10.617 5.657 -11.534 1.00 . A A . 124 MET H 1 1
7 23064 1 1 124 MET HA H 9.768 5.549 -8.799 1.00 . A A . 124 MET HA 1 1
7 23065 1 1 124 MET HB2 H 8.061 6.896 -10.774 1.00 . A A . 124 MET HB2 1 1
7 23066 1 1 124 MET HB3 H 7.237 5.648 -9.844 1.00 . A A . 124 MET HB3 1 1
7 23067 1 1 124 MET HE1 H 6.864 10.328 -10.611 1.00 . A A . 124 MET HE1 1 1
7 23068 1 1 124 MET HE2 H 7.580 8.827 -11.195 1.00 . A A . 124 MET HE2 1 1
7 23069 1 1 124 MET HE3 H 8.455 9.828 -10.038 1.00 . A A . 124 MET HE3 1 1
7 23070 1 1 124 MET HG2 H 7.623 6.729 -7.830 1.00 . A A . 124 MET HG2 1 1
7 23071 1 1 124 MET HG3 H 8.888 7.750 -8.494 1.00 . A A . 124 MET HG3 1 1
7 23072 1 1 124 MET N N 10.388 6.108 -10.681 1.00 . A A . 124 MET N 1 1
7 23073 1 1 124 MET O O 8.905 3.734 -11.329 1.00 . A A . 124 MET O 1 1
7 23074 1 1 124 MET SD S 6.712 8.590 -8.990 1.00 . A A . 124 MET SD 1 1
7 23075 1 1 125 ASN C C 7.365 1.721 -8.470 1.00 . A A . 125 ASN C 1 1
7 23076 1 1 125 ASN CA C 8.618 1.847 -9.311 1.00 . A A . 125 ASN CA 1 1
7 23077 1 1 125 ASN CB C 9.645 0.795 -8.886 1.00 . A A . 125 ASN CB 1 1
7 23078 1 1 125 ASN CG C 9.346 -0.572 -9.491 1.00 . A A . 125 ASN CG 1 1
7 23079 1 1 125 ASN H H 9.454 3.497 -8.277 1.00 . A A . 125 ASN H 1 1
7 23080 1 1 125 ASN HA H 8.359 1.701 -10.350 1.00 . A A . 125 ASN HA 1 1
7 23081 1 1 125 ASN HB2 H 10.627 1.107 -9.209 1.00 . A A . 125 ASN HB2 1 1
7 23082 1 1 125 ASN HB3 H 9.635 0.704 -7.809 1.00 . A A . 125 ASN HB3 1 1
7 23083 1 1 125 ASN HD21 H 11.238 -1.125 -9.256 1.00 . A A . 125 ASN HD21 1 1
7 23084 1 1 125 ASN HD22 H 10.192 -2.301 -9.971 1.00 . A A . 125 ASN HD22 1 1
7 23085 1 1 125 ASN N N 9.116 3.205 -9.158 1.00 . A A . 125 ASN N 1 1
7 23086 1 1 125 ASN ND2 N 10.361 -1.417 -9.584 1.00 . A A . 125 ASN ND2 1 1
7 23087 1 1 125 ASN O O 7.414 1.343 -7.300 1.00 . A A . 125 ASN O 1 1
7 23088 1 1 125 ASN OD1 O 8.212 -0.871 -9.863 1.00 . A A . 125 ASN OD1 1 1
7 23089 1 1 126 ILE C C 4.130 0.959 -8.556 1.00 . A A . 126 ILE C 1 1
7 23090 1 1 126 ILE CA C 4.996 2.192 -8.355 1.00 . A A . 126 ILE CA 1 1
7 23091 1 1 126 ILE CB C 4.195 3.433 -8.819 1.00 . A A . 126 ILE CB 1 1
7 23092 1 1 126 ILE CD1 C 1.772 4.252 -9.148 1.00 . A A . 126 ILE CD1 1 1
7 23093 1 1 126 ILE CG1 C 2.703 3.251 -8.494 1.00 . A A . 126 ILE CG1 1 1
7 23094 1 1 126 ILE CG2 C 4.423 3.700 -10.300 1.00 . A A . 126 ILE CG2 1 1
7 23095 1 1 126 ILE H H 6.280 2.312 -10.016 1.00 . A A . 126 ILE H 1 1
7 23096 1 1 126 ILE HA H 5.211 2.303 -7.304 1.00 . A A . 126 ILE HA 1 1
7 23097 1 1 126 ILE HB H 4.569 4.283 -8.275 1.00 . A A . 126 ILE HB 1 1
7 23098 1 1 126 ILE HD11 H 0.752 4.047 -8.838 1.00 . A A . 126 ILE HD11 1 1
7 23099 1 1 126 ILE HD12 H 1.844 4.165 -10.221 1.00 . A A . 126 ILE HD12 1 1
7 23100 1 1 126 ILE HD13 H 2.043 5.251 -8.847 1.00 . A A . 126 ILE HD13 1 1
7 23101 1 1 126 ILE HG12 H 2.395 2.267 -8.810 1.00 . A A . 126 ILE HG12 1 1
7 23102 1 1 126 ILE HG13 H 2.577 3.331 -7.425 1.00 . A A . 126 ILE HG13 1 1
7 23103 1 1 126 ILE HG21 H 3.799 4.522 -10.618 1.00 . A A . 126 ILE HG21 1 1
7 23104 1 1 126 ILE HG22 H 4.175 2.817 -10.864 1.00 . A A . 126 ILE HG22 1 1
7 23105 1 1 126 ILE HG23 H 5.464 3.953 -10.462 1.00 . A A . 126 ILE HG23 1 1
7 23106 1 1 126 ILE N N 6.256 2.098 -9.062 1.00 . A A . 126 ILE N 1 1
7 23107 1 1 126 ILE O O 3.989 0.461 -9.672 1.00 . A A . 126 ILE O 1 1
7 23108 1 1 127 ILE C C 1.141 0.284 -7.363 1.00 . A A . 127 ILE C 1 1
7 23109 1 1 127 ILE CA C 2.457 -0.464 -7.578 1.00 . A A . 127 ILE CA 1 1
7 23110 1 1 127 ILE CB C 2.574 -1.664 -6.599 1.00 . A A . 127 ILE CB 1 1
7 23111 1 1 127 ILE CD1 C 1.975 -2.368 -4.226 1.00 . A A . 127 ILE CD1 1 1
7 23112 1 1 127 ILE CG1 C 2.371 -1.233 -5.146 1.00 . A A . 127 ILE CG1 1 1
7 23113 1 1 127 ILE CG2 C 3.932 -2.336 -6.756 1.00 . A A . 127 ILE CG2 1 1
7 23114 1 1 127 ILE H H 3.846 0.777 -6.583 1.00 . A A . 127 ILE H 1 1
7 23115 1 1 127 ILE HA H 2.465 -0.851 -8.589 1.00 . A A . 127 ILE HA 1 1
7 23116 1 1 127 ILE HB H 1.813 -2.387 -6.862 1.00 . A A . 127 ILE HB 1 1
7 23117 1 1 127 ILE HD11 H 1.890 -2.000 -3.215 1.00 . A A . 127 ILE HD11 1 1
7 23118 1 1 127 ILE HD12 H 2.725 -3.143 -4.268 1.00 . A A . 127 ILE HD12 1 1
7 23119 1 1 127 ILE HD13 H 1.025 -2.771 -4.543 1.00 . A A . 127 ILE HD13 1 1
7 23120 1 1 127 ILE HG12 H 3.293 -0.812 -4.772 1.00 . A A . 127 ILE HG12 1 1
7 23121 1 1 127 ILE HG13 H 1.592 -0.482 -5.104 1.00 . A A . 127 ILE HG13 1 1
7 23122 1 1 127 ILE HG21 H 4.059 -2.663 -7.775 1.00 . A A . 127 ILE HG21 1 1
7 23123 1 1 127 ILE HG22 H 3.992 -3.188 -6.095 1.00 . A A . 127 ILE HG22 1 1
7 23124 1 1 127 ILE HG23 H 4.711 -1.631 -6.507 1.00 . A A . 127 ILE HG23 1 1
7 23125 1 1 127 ILE N N 3.545 0.479 -7.470 1.00 . A A . 127 ILE N 1 1
7 23126 1 1 127 ILE O O 0.852 0.786 -6.278 1.00 . A A . 127 ILE O 1 1
7 23127 1 1 128 SER C C -1.889 0.072 -7.757 1.00 . A A . 128 SER C 1 1
7 23128 1 1 128 SER CA C -0.914 1.061 -8.355 1.00 . A A . 128 SER CA 1 1
7 23129 1 1 128 SER CB C -1.349 1.464 -9.754 1.00 . A A . 128 SER CB 1 1
7 23130 1 1 128 SER H H 0.725 0.124 -9.293 1.00 . A A . 128 SER H 1 1
7 23131 1 1 128 SER HA H -0.861 1.936 -7.719 1.00 . A A . 128 SER HA 1 1
7 23132 1 1 128 SER HB2 H -1.750 0.605 -10.270 1.00 . A A . 128 SER HB2 1 1
7 23133 1 1 128 SER HB3 H -2.103 2.234 -9.689 1.00 . A A . 128 SER HB3 1 1
7 23134 1 1 128 SER HG H 0.343 1.237 -10.716 1.00 . A A . 128 SER HG 1 1
7 23135 1 1 128 SER N N 0.393 0.437 -8.427 1.00 . A A . 128 SER N 1 1
7 23136 1 1 128 SER O O -1.614 -1.116 -7.737 1.00 . A A . 128 SER O 1 1
7 23137 1 1 128 SER OG O -0.246 1.966 -10.486 1.00 . A A . 128 SER OG 1 1
7 23138 1 1 129 SER C C -5.383 0.316 -6.663 1.00 . A A . 129 SER C 1 1
7 23139 1 1 129 SER CA C -3.991 -0.320 -6.659 1.00 . A A . 129 SER CA 1 1
7 23140 1 1 129 SER CB C -3.555 -0.693 -5.241 1.00 . A A . 129 SER CB 1 1
7 23141 1 1 129 SER H H -3.160 1.515 -7.286 1.00 . A A . 129 SER H 1 1
7 23142 1 1 129 SER HA H -4.028 -1.220 -7.255 1.00 . A A . 129 SER HA 1 1
7 23143 1 1 129 SER HB2 H -4.381 -1.145 -4.725 1.00 . A A . 129 SER HB2 1 1
7 23144 1 1 129 SER HB3 H -2.736 -1.397 -5.294 1.00 . A A . 129 SER HB3 1 1
7 23145 1 1 129 SER HG H -3.857 0.767 -3.971 1.00 . A A . 129 SER HG 1 1
7 23146 1 1 129 SER N N -3.003 0.553 -7.263 1.00 . A A . 129 SER N 1 1
7 23147 1 1 129 SER O O -5.597 1.393 -6.104 1.00 . A A . 129 SER O 1 1
7 23148 1 1 129 SER OG O -3.127 0.444 -4.510 1.00 . A A . 129 SER OG 1 1
7 23149 1 1 130 LYS C C -8.599 -0.972 -6.954 1.00 . A A . 130 LYS C 1 1
7 23150 1 1 130 LYS CA C -7.676 0.124 -7.429 1.00 . A A . 130 LYS CA 1 1
7 23151 1 1 130 LYS CB C -7.951 0.481 -8.900 1.00 . A A . 130 LYS CB 1 1
7 23152 1 1 130 LYS CD C -9.561 1.259 -10.673 1.00 . A A . 130 LYS CD 1 1
7 23153 1 1 130 LYS CE C -9.475 2.777 -10.749 1.00 . A A . 130 LYS CE 1 1
7 23154 1 1 130 LYS CG C -9.413 0.765 -9.236 1.00 . A A . 130 LYS CG 1 1
7 23155 1 1 130 LYS H H -6.115 -1.249 -7.685 1.00 . A A . 130 LYS H 1 1
7 23156 1 1 130 LYS HA H -7.794 0.998 -6.807 1.00 . A A . 130 LYS HA 1 1
7 23157 1 1 130 LYS HB2 H -7.375 1.357 -9.158 1.00 . A A . 130 LYS HB2 1 1
7 23158 1 1 130 LYS HB3 H -7.622 -0.346 -9.519 1.00 . A A . 130 LYS HB3 1 1
7 23159 1 1 130 LYS HD2 H -8.771 0.833 -11.274 1.00 . A A . 130 LYS HD2 1 1
7 23160 1 1 130 LYS HD3 H -10.520 0.941 -11.057 1.00 . A A . 130 LYS HD3 1 1
7 23161 1 1 130 LYS HE2 H -10.432 3.183 -10.465 1.00 . A A . 130 LYS HE2 1 1
7 23162 1 1 130 LYS HE3 H -8.718 3.119 -10.057 1.00 . A A . 130 LYS HE3 1 1
7 23163 1 1 130 LYS HG2 H -9.984 -0.144 -9.115 1.00 . A A . 130 LYS HG2 1 1
7 23164 1 1 130 LYS HG3 H -9.787 1.522 -8.563 1.00 . A A . 130 LYS HG3 1 1
7 23165 1 1 130 LYS HZ1 H -8.958 4.300 -12.082 1.00 . A A . 130 LYS HZ1 1 1
7 23166 1 1 130 LYS HZ2 H -9.947 3.109 -12.758 1.00 . A A . 130 LYS HZ2 1 1
7 23167 1 1 130 LYS HZ3 H -8.306 2.793 -12.484 1.00 . A A . 130 LYS HZ3 1 1
7 23168 1 1 130 LYS N N -6.327 -0.362 -7.300 1.00 . A A . 130 LYS N 1 1
7 23169 1 1 130 LYS NZ N -9.149 3.275 -12.113 1.00 . A A . 130 LYS NZ 1 1
7 23170 1 1 130 LYS O O -8.676 -2.018 -7.595 1.00 . A A . 130 LYS O 1 1
7 23171 1 1 131 SER C C -11.199 -2.042 -6.278 1.00 . A A . 131 SER C 1 1
7 23172 1 1 131 SER CA C -10.135 -1.757 -5.259 1.00 . A A . 131 SER CA 1 1
7 23173 1 1 131 SER CB C -10.755 -1.281 -3.950 1.00 . A A . 131 SER CB 1 1
7 23174 1 1 131 SER H H -9.147 0.094 -5.359 1.00 . A A . 131 SER H 1 1
7 23175 1 1 131 SER HA H -9.561 -2.655 -5.084 1.00 . A A . 131 SER HA 1 1
7 23176 1 1 131 SER HB2 H -9.970 -0.963 -3.281 1.00 . A A . 131 SER HB2 1 1
7 23177 1 1 131 SER HB3 H -11.414 -0.449 -4.150 1.00 . A A . 131 SER HB3 1 1
7 23178 1 1 131 SER HG H -11.000 -2.649 -2.564 1.00 . A A . 131 SER HG 1 1
7 23179 1 1 131 SER N N -9.249 -0.760 -5.818 1.00 . A A . 131 SER N 1 1
7 23180 1 1 131 SER O O -12.164 -1.289 -6.433 1.00 . A A . 131 SER O 1 1
7 23181 1 1 131 SER OG O -11.499 -2.312 -3.318 1.00 . A A . 131 SER OG 1 1
7 23182 1 1 132 VAL C C -12.730 -4.445 -7.930 1.00 . A A . 132 VAL C 1 1
7 23183 1 1 132 VAL CA C -11.737 -3.339 -8.181 1.00 . A A . 132 VAL CA 1 1
7 23184 1 1 132 VAL CB C -10.795 -3.651 -9.370 1.00 . A A . 132 VAL CB 1 1
7 23185 1 1 132 VAL CG1 C -10.760 -5.115 -9.726 1.00 . A A . 132 VAL CG1 1 1
7 23186 1 1 132 VAL CG2 C -11.145 -2.798 -10.574 1.00 . A A . 132 VAL CG2 1 1
7 23187 1 1 132 VAL H H -10.350 -3.774 -6.697 1.00 . A A . 132 VAL H 1 1
7 23188 1 1 132 VAL HA H -12.267 -2.423 -8.398 1.00 . A A . 132 VAL HA 1 1
7 23189 1 1 132 VAL HB H -9.807 -3.391 -9.068 1.00 . A A . 132 VAL HB 1 1
7 23190 1 1 132 VAL HG11 H -11.739 -5.427 -10.050 1.00 . A A . 132 VAL HG11 1 1
7 23191 1 1 132 VAL HG12 H -10.464 -5.683 -8.857 1.00 . A A . 132 VAL HG12 1 1
7 23192 1 1 132 VAL HG13 H -10.044 -5.267 -10.518 1.00 . A A . 132 VAL HG13 1 1
7 23193 1 1 132 VAL HG21 H -10.997 -1.755 -10.328 1.00 . A A . 132 VAL HG21 1 1
7 23194 1 1 132 VAL HG22 H -12.176 -2.962 -10.847 1.00 . A A . 132 VAL HG22 1 1
7 23195 1 1 132 VAL HG23 H -10.505 -3.064 -11.402 1.00 . A A . 132 VAL HG23 1 1
7 23196 1 1 132 VAL N N -10.999 -3.112 -6.993 1.00 . A A . 132 VAL N 1 1
7 23197 1 1 132 VAL O O -12.412 -5.475 -7.332 1.00 . A A . 132 VAL O 1 1
7 23198 1 1 133 ASP C C -15.230 -6.100 -9.076 1.00 . A A . 133 ASP C 1 1
7 23199 1 1 133 ASP CA C -15.037 -5.057 -7.999 1.00 . A A . 133 ASP CA 1 1
7 23200 1 1 133 ASP CB C -16.268 -4.190 -7.805 1.00 . A A . 133 ASP CB 1 1
7 23201 1 1 133 ASP CG C -17.364 -4.875 -7.009 1.00 . A A . 133 ASP CG 1 1
7 23202 1 1 133 ASP H H -14.081 -3.452 -8.963 1.00 . A A . 133 ASP H 1 1
7 23203 1 1 133 ASP HA H -14.796 -5.550 -7.069 1.00 . A A . 133 ASP HA 1 1
7 23204 1 1 133 ASP HB2 H -15.957 -3.301 -7.275 1.00 . A A . 133 ASP HB2 1 1
7 23205 1 1 133 ASP HB3 H -16.664 -3.911 -8.770 1.00 . A A . 133 ASP HB3 1 1
7 23206 1 1 133 ASP N N -13.932 -4.208 -8.359 1.00 . A A . 133 ASP N 1 1
7 23207 1 1 133 ASP O O -16.182 -6.063 -9.856 1.00 . A A . 133 ASP O 1 1
7 23208 1 1 133 ASP OD1 O -17.962 -5.845 -7.515 1.00 . A A . 133 ASP OD1 1 1
7 23209 1 1 133 ASP OD2 O -17.651 -4.430 -5.879 1.00 . A A . 133 ASP OD2 1 1
7 23210 1 1 134 PHE C C -14.846 -9.344 -9.681 1.00 . A A . 134 PHE C 1 1
7 23211 1 1 134 PHE CA C -14.226 -8.014 -10.178 1.00 . A A . 134 PHE CA 1 1
7 23212 1 1 134 PHE CB C -12.754 -8.159 -10.615 1.00 . A A . 134 PHE CB 1 1
7 23213 1 1 134 PHE CD1 C -11.808 -8.848 -8.411 1.00 . A A . 134 PHE CD1 1 1
7 23214 1 1 134 PHE CD2 C -11.385 -10.210 -10.310 1.00 . A A . 134 PHE CD2 1 1
7 23215 1 1 134 PHE CE1 C -11.050 -9.695 -7.637 1.00 . A A . 134 PHE CE1 1 1
7 23216 1 1 134 PHE CE2 C -10.635 -11.058 -9.541 1.00 . A A . 134 PHE CE2 1 1
7 23217 1 1 134 PHE CG C -11.978 -9.098 -9.758 1.00 . A A . 134 PHE CG 1 1
7 23218 1 1 134 PHE CZ C -10.627 -10.866 -8.135 1.00 . A A . 134 PHE CZ 1 1
7 23219 1 1 134 PHE H H -13.606 -7.044 -8.394 1.00 . A A . 134 PHE H 1 1
7 23220 1 1 134 PHE HA H -14.809 -7.645 -11.009 1.00 . A A . 134 PHE HA 1 1
7 23221 1 1 134 PHE HB2 H -12.716 -8.519 -11.631 1.00 . A A . 134 PHE HB2 1 1
7 23222 1 1 134 PHE HB3 H -12.269 -7.184 -10.561 1.00 . A A . 134 PHE HB3 1 1
7 23223 1 1 134 PHE HD1 H -12.271 -7.980 -7.967 1.00 . A A . 134 PHE HD1 1 1
7 23224 1 1 134 PHE HD2 H -11.526 -10.417 -11.357 1.00 . A A . 134 PHE HD2 1 1
7 23225 1 1 134 PHE HE1 H -10.919 -9.497 -6.583 1.00 . A A . 134 PHE HE1 1 1
7 23226 1 1 134 PHE HE2 H -10.170 -11.926 -9.988 1.00 . A A . 134 PHE HE2 1 1
7 23227 1 1 134 PHE HZ H -10.120 -11.554 -7.497 1.00 . A A . 134 PHE HZ 1 1
7 23228 1 1 134 PHE N N -14.287 -7.024 -9.116 1.00 . A A . 134 PHE N 1 1
7 23229 1 1 134 PHE O O -15.227 -9.433 -8.517 1.00 . A A . 134 PHE O 1 1
7 23230 1 1 135 PRO C C -15.362 -12.240 -8.808 1.00 . A A . 135 PRO C 1 1
7 23231 1 1 135 PRO CA C -15.664 -11.652 -10.203 1.00 . A A . 135 PRO CA 1 1
7 23232 1 1 135 PRO CB C -15.151 -12.594 -11.285 1.00 . A A . 135 PRO CB 1 1
7 23233 1 1 135 PRO CD C -14.534 -10.385 -11.956 1.00 . A A . 135 PRO CD 1 1
7 23234 1 1 135 PRO CG C -14.987 -11.724 -12.477 1.00 . A A . 135 PRO CG 1 1
7 23235 1 1 135 PRO HA H -16.733 -11.553 -10.310 1.00 . A A . 135 PRO HA 1 1
7 23236 1 1 135 PRO HB2 H -14.211 -13.027 -10.974 1.00 . A A . 135 PRO HB2 1 1
7 23237 1 1 135 PRO HB3 H -15.875 -13.374 -11.462 1.00 . A A . 135 PRO HB3 1 1
7 23238 1 1 135 PRO HD2 H -13.461 -10.305 -12.017 1.00 . A A . 135 PRO HD2 1 1
7 23239 1 1 135 PRO HD3 H -15.004 -9.588 -12.513 1.00 . A A . 135 PRO HD3 1 1
7 23240 1 1 135 PRO HG2 H -14.240 -12.142 -13.136 1.00 . A A . 135 PRO HG2 1 1
7 23241 1 1 135 PRO HG3 H -15.930 -11.625 -12.993 1.00 . A A . 135 PRO HG3 1 1
7 23242 1 1 135 PRO N N -14.985 -10.378 -10.545 1.00 . A A . 135 PRO N 1 1
7 23243 1 1 135 PRO O O -16.285 -12.580 -8.069 1.00 . A A . 135 PRO O 1 1
7 23244 1 1 136 GLU C C -13.667 -12.200 -6.009 1.00 . A A . 136 GLU C 1 1
7 23245 1 1 136 GLU CA C -13.679 -13.102 -7.238 1.00 . A A . 136 GLU CA 1 1
7 23246 1 1 136 GLU CB C -12.302 -13.707 -7.461 1.00 . A A . 136 GLU CB 1 1
7 23247 1 1 136 GLU CD C -10.738 -14.713 -9.178 1.00 . A A . 136 GLU CD 1 1
7 23248 1 1 136 GLU CG C -12.068 -14.041 -8.916 1.00 . A A . 136 GLU CG 1 1
7 23249 1 1 136 GLU H H -13.394 -11.955 -9.014 1.00 . A A . 136 GLU H 1 1
7 23250 1 1 136 GLU HA H -14.380 -13.897 -7.079 1.00 . A A . 136 GLU HA 1 1
7 23251 1 1 136 GLU HB2 H -11.549 -13.002 -7.139 1.00 . A A . 136 GLU HB2 1 1
7 23252 1 1 136 GLU HB3 H -12.214 -14.613 -6.882 1.00 . A A . 136 GLU HB3 1 1
7 23253 1 1 136 GLU HG2 H -12.856 -14.695 -9.255 1.00 . A A . 136 GLU HG2 1 1
7 23254 1 1 136 GLU HG3 H -12.106 -13.109 -9.473 1.00 . A A . 136 GLU HG3 1 1
7 23255 1 1 136 GLU N N -14.084 -12.363 -8.451 1.00 . A A . 136 GLU N 1 1
7 23256 1 1 136 GLU O O -13.441 -12.646 -4.883 1.00 . A A . 136 GLU O 1 1
7 23257 1 1 136 GLU OE1 O -10.446 -15.740 -8.526 1.00 . A A . 136 GLU OE1 1 1
7 23258 1 1 136 GLU OE2 O -9.991 -14.233 -10.055 1.00 . A A . 136 GLU OE2 1 1
7 23259 1 1 137 TYR C C -14.911 -10.132 -4.075 1.00 . A A . 137 TYR C 1 1
7 23260 1 1 137 TYR CA C -13.924 -9.889 -5.238 1.00 . A A . 137 TYR CA 1 1
7 23261 1 1 137 TYR CB C -14.216 -8.565 -5.936 1.00 . A A . 137 TYR CB 1 1
7 23262 1 1 137 TYR CD1 C -15.728 -7.183 -4.475 1.00 . A A . 137 TYR CD1 1 1
7 23263 1 1 137 TYR CD2 C -13.468 -6.482 -4.700 1.00 . A A . 137 TYR CD2 1 1
7 23264 1 1 137 TYR CE1 C -15.983 -6.117 -3.638 1.00 . A A . 137 TYR CE1 1 1
7 23265 1 1 137 TYR CE2 C -13.714 -5.412 -3.864 1.00 . A A . 137 TYR CE2 1 1
7 23266 1 1 137 TYR CG C -14.475 -7.386 -5.020 1.00 . A A . 137 TYR CG 1 1
7 23267 1 1 137 TYR CZ C -14.924 -5.216 -3.348 1.00 . A A . 137 TYR CZ 1 1
7 23268 1 1 137 TYR H H -14.062 -10.670 -7.190 1.00 . A A . 137 TYR H 1 1
7 23269 1 1 137 TYR HA H -12.930 -9.835 -4.826 1.00 . A A . 137 TYR HA 1 1
7 23270 1 1 137 TYR HB2 H -13.365 -8.326 -6.552 1.00 . A A . 137 TYR HB2 1 1
7 23271 1 1 137 TYR HB3 H -15.076 -8.696 -6.573 1.00 . A A . 137 TYR HB3 1 1
7 23272 1 1 137 TYR HD1 H -16.515 -7.879 -4.711 1.00 . A A . 137 TYR HD1 1 1
7 23273 1 1 137 TYR HD2 H -12.483 -6.624 -5.116 1.00 . A A . 137 TYR HD2 1 1
7 23274 1 1 137 TYR HE1 H -16.970 -5.979 -3.224 1.00 . A A . 137 TYR HE1 1 1
7 23275 1 1 137 TYR HE2 H -12.921 -4.718 -3.628 1.00 . A A . 137 TYR HE2 1 1
7 23276 1 1 137 TYR HH H -15.952 -4.398 -1.917 1.00 . A A . 137 TYR HH 1 1
7 23277 1 1 137 TYR N N -13.908 -10.932 -6.259 1.00 . A A . 137 TYR N 1 1
7 23278 1 1 137 TYR O O -14.504 -9.981 -2.926 1.00 . A A . 137 TYR O 1 1
7 23279 1 1 137 TYR OH O -15.224 -4.172 -2.505 1.00 . A A . 137 TYR OH 1 1
7 23280 1 1 138 PRO C C -16.724 -11.122 -1.943 1.00 . A A . 138 PRO C 1 1
7 23281 1 1 138 PRO CA C -17.245 -10.621 -3.297 1.00 . A A . 138 PRO CA 1 1
7 23282 1 1 138 PRO CB C -18.182 -11.647 -3.918 1.00 . A A . 138 PRO CB 1 1
7 23283 1 1 138 PRO CD C -16.783 -10.730 -5.671 1.00 . A A . 138 PRO CD 1 1
7 23284 1 1 138 PRO CG C -18.112 -11.393 -5.387 1.00 . A A . 138 PRO CG 1 1
7 23285 1 1 138 PRO HA H -17.781 -9.695 -3.150 1.00 . A A . 138 PRO HA 1 1
7 23286 1 1 138 PRO HB2 H -17.843 -12.642 -3.671 1.00 . A A . 138 PRO HB2 1 1
7 23287 1 1 138 PRO HB3 H -19.183 -11.499 -3.541 1.00 . A A . 138 PRO HB3 1 1
7 23288 1 1 138 PRO HD2 H -16.148 -11.390 -6.241 1.00 . A A . 138 PRO HD2 1 1
7 23289 1 1 138 PRO HD3 H -16.936 -9.802 -6.204 1.00 . A A . 138 PRO HD3 1 1
7 23290 1 1 138 PRO HG2 H -18.176 -12.331 -5.919 1.00 . A A . 138 PRO HG2 1 1
7 23291 1 1 138 PRO HG3 H -18.922 -10.743 -5.682 1.00 . A A . 138 PRO HG3 1 1
7 23292 1 1 138 PRO N N -16.206 -10.477 -4.337 1.00 . A A . 138 PRO N 1 1
7 23293 1 1 138 PRO O O -16.307 -12.276 -1.810 1.00 . A A . 138 PRO O 1 1
7 23294 1 1 139 PRO C C -17.139 -11.261 1.332 1.00 . A A . 139 PRO C 1 1
7 23295 1 1 139 PRO CA C -16.185 -10.513 0.403 1.00 . A A . 139 PRO CA 1 1
7 23296 1 1 139 PRO CB C -15.914 -9.114 0.950 1.00 . A A . 139 PRO CB 1 1
7 23297 1 1 139 PRO CD C -17.297 -8.873 -1.011 1.00 . A A . 139 PRO CD 1 1
7 23298 1 1 139 PRO CG C -16.940 -8.241 0.310 1.00 . A A . 139 PRO CG 1 1
7 23299 1 1 139 PRO HA H -15.254 -11.057 0.335 1.00 . A A . 139 PRO HA 1 1
7 23300 1 1 139 PRO HB2 H -16.017 -9.122 2.027 1.00 . A A . 139 PRO HB2 1 1
7 23301 1 1 139 PRO HB3 H -14.913 -8.809 0.685 1.00 . A A . 139 PRO HB3 1 1
7 23302 1 1 139 PRO HD2 H -18.369 -8.907 -1.132 1.00 . A A . 139 PRO HD2 1 1
7 23303 1 1 139 PRO HD3 H -16.844 -8.324 -1.823 1.00 . A A . 139 PRO HD3 1 1
7 23304 1 1 139 PRO HG2 H -17.813 -8.186 0.941 1.00 . A A . 139 PRO HG2 1 1
7 23305 1 1 139 PRO HG3 H -16.533 -7.254 0.153 1.00 . A A . 139 PRO HG3 1 1
7 23306 1 1 139 PRO N N -16.740 -10.236 -0.926 1.00 . A A . 139 PRO N 1 1
7 23307 1 1 139 PRO O O -18.104 -11.888 0.893 1.00 . A A . 139 PRO O 1 1
7 23308 1 1 140 SER C C -17.850 -10.899 4.802 1.00 . A A . 140 SER C 1 1
7 23309 1 1 140 SER CA C -17.633 -11.850 3.636 1.00 . A A . 140 SER CA 1 1
7 23310 1 1 140 SER CB C -16.916 -13.123 4.089 1.00 . A A . 140 SER CB 1 1
7 23311 1 1 140 SER H H -16.093 -10.629 2.914 1.00 . A A . 140 SER H 1 1
7 23312 1 1 140 SER HA H -18.588 -12.107 3.208 1.00 . A A . 140 SER HA 1 1
7 23313 1 1 140 SER HB2 H -17.409 -13.521 4.960 1.00 . A A . 140 SER HB2 1 1
7 23314 1 1 140 SER HB3 H -16.947 -13.852 3.293 1.00 . A A . 140 SER HB3 1 1
7 23315 1 1 140 SER HG H -15.006 -13.564 4.055 1.00 . A A . 140 SER HG 1 1
7 23316 1 1 140 SER N N -16.851 -11.180 2.624 1.00 . A A . 140 SER N 1 1
7 23317 1 1 140 SER O O -17.635 -9.693 4.656 1.00 . A A . 140 SER O 1 1
7 23318 1 1 140 SER OG O -15.559 -12.859 4.411 1.00 . A A . 140 SER OG 1 1
7 23319 1 1 141 SER C C -17.225 -10.379 7.916 1.00 . A A . 141 SER C 1 1
7 23320 1 1 141 SER CA C -18.493 -10.537 7.081 1.00 . A A . 141 SER CA 1 1
7 23321 1 1 141 SER CB C -19.652 -11.071 7.925 1.00 . A A . 141 SER CB 1 1
7 23322 1 1 141 SER H H -18.410 -12.370 6.034 1.00 . A A . 141 SER H 1 1
7 23323 1 1 141 SER HA H -18.762 -9.570 6.685 1.00 . A A . 141 SER HA 1 1
7 23324 1 1 141 SER HB2 H -19.705 -10.516 8.848 1.00 . A A . 141 SER HB2 1 1
7 23325 1 1 141 SER HB3 H -20.577 -10.951 7.380 1.00 . A A . 141 SER HB3 1 1
7 23326 1 1 141 SER HG H -19.992 -12.664 9.019 1.00 . A A . 141 SER HG 1 1
7 23327 1 1 141 SER N N -18.261 -11.404 5.946 1.00 . A A . 141 SER N 1 1
7 23328 1 1 141 SER O O -17.003 -9.338 8.541 1.00 . A A . 141 SER O 1 1
7 23329 1 1 141 SER OG O -19.477 -12.446 8.232 1.00 . A A . 141 SER OG 1 1
7 23330 1 1 142 ASN C C -14.047 -10.679 7.871 1.00 . A A . 142 ASN C 1 1
7 23331 1 1 142 ASN CA C -15.138 -11.383 8.664 1.00 . A A . 142 ASN CA 1 1
7 23332 1 1 142 ASN CB C -14.687 -12.801 9.024 1.00 . A A . 142 ASN CB 1 1
7 23333 1 1 142 ASN CG C -15.618 -13.480 10.010 1.00 . A A . 142 ASN CG 1 1
7 23334 1 1 142 ASN H H -16.618 -12.213 7.395 1.00 . A A . 142 ASN H 1 1
7 23335 1 1 142 ASN HA H -15.314 -10.831 9.575 1.00 . A A . 142 ASN HA 1 1
7 23336 1 1 142 ASN HB2 H -14.651 -13.398 8.126 1.00 . A A . 142 ASN HB2 1 1
7 23337 1 1 142 ASN HB3 H -13.700 -12.758 9.460 1.00 . A A . 142 ASN HB3 1 1
7 23338 1 1 142 ASN HD21 H -15.182 -15.253 9.232 1.00 . A A . 142 ASN HD21 1 1
7 23339 1 1 142 ASN HD22 H -16.308 -15.262 10.545 1.00 . A A . 142 ASN HD22 1 1
7 23340 1 1 142 ASN N N -16.387 -11.410 7.912 1.00 . A A . 142 ASN N 1 1
7 23341 1 1 142 ASN ND2 N -15.713 -14.795 9.922 1.00 . A A . 142 ASN ND2 1 1
7 23342 1 1 142 ASN O O -13.183 -10.016 8.440 1.00 . A A . 142 ASN O 1 1
7 23343 1 1 142 ASN OD1 O -16.247 -12.828 10.846 1.00 . A A . 142 ASN OD1 1 1
7 23344 1 1 143 TYR C C -13.841 -9.035 4.949 1.00 . A A . 143 TYR C 1 1
7 23345 1 1 143 TYR CA C -13.145 -10.156 5.683 1.00 . A A . 143 TYR CA 1 1
7 23346 1 1 143 TYR CB C -12.543 -11.136 4.675 1.00 . A A . 143 TYR CB 1 1
7 23347 1 1 143 TYR CD1 C -10.468 -11.931 5.865 1.00 . A A . 143 TYR CD1 1 1
7 23348 1 1 143 TYR CD2 C -12.136 -13.542 5.314 1.00 . A A . 143 TYR CD2 1 1
7 23349 1 1 143 TYR CE1 C -9.690 -12.923 6.425 1.00 . A A . 143 TYR CE1 1 1
7 23350 1 1 143 TYR CE2 C -11.363 -14.540 5.874 1.00 . A A . 143 TYR CE2 1 1
7 23351 1 1 143 TYR CG C -11.703 -12.223 5.300 1.00 . A A . 143 TYR CG 1 1
7 23352 1 1 143 TYR CZ C -10.142 -14.225 6.427 1.00 . A A . 143 TYR CZ 1 1
7 23353 1 1 143 TYR H H -14.796 -11.376 6.157 1.00 . A A . 143 TYR H 1 1
7 23354 1 1 143 TYR HA H -12.359 -9.737 6.289 1.00 . A A . 143 TYR HA 1 1
7 23355 1 1 143 TYR HB2 H -13.343 -11.611 4.127 1.00 . A A . 143 TYR HB2 1 1
7 23356 1 1 143 TYR HB3 H -11.919 -10.590 3.984 1.00 . A A . 143 TYR HB3 1 1
7 23357 1 1 143 TYR HD1 H -10.119 -10.910 5.863 1.00 . A A . 143 TYR HD1 1 1
7 23358 1 1 143 TYR HD2 H -13.094 -13.785 4.877 1.00 . A A . 143 TYR HD2 1 1
7 23359 1 1 143 TYR HE1 H -8.733 -12.676 6.859 1.00 . A A . 143 TYR HE1 1 1
7 23360 1 1 143 TYR HE2 H -11.718 -15.560 5.877 1.00 . A A . 143 TYR HE2 1 1
7 23361 1 1 143 TYR HH H -9.243 -15.922 6.325 1.00 . A A . 143 TYR HH 1 1
7 23362 1 1 143 TYR N N -14.093 -10.823 6.556 1.00 . A A . 143 TYR N 1 1
7 23363 1 1 143 TYR O O -14.661 -9.280 4.061 1.00 . A A . 143 TYR O 1 1
7 23364 1 1 143 TYR OH O -9.363 -15.217 6.976 1.00 . A A . 143 TYR OH 1 1
7 23365 1 1 144 ILE C C -13.323 -6.081 3.625 1.00 . A A . 144 ILE C 1 1
7 23366 1 1 144 ILE CA C -14.189 -6.680 4.710 1.00 . A A . 144 ILE CA 1 1
7 23367 1 1 144 ILE CB C -14.593 -5.611 5.755 1.00 . A A . 144 ILE CB 1 1
7 23368 1 1 144 ILE CD1 C -16.244 -4.457 4.214 1.00 . A A . 144 ILE CD1 1 1
7 23369 1 1 144 ILE CG1 C -14.998 -4.312 5.060 1.00 . A A . 144 ILE CG1 1 1
7 23370 1 1 144 ILE CG2 C -13.491 -5.366 6.770 1.00 . A A . 144 ILE CG2 1 1
7 23371 1 1 144 ILE H H -12.775 -7.649 5.937 1.00 . A A . 144 ILE H 1 1
7 23372 1 1 144 ILE HA H -15.093 -7.055 4.251 1.00 . A A . 144 ILE HA 1 1
7 23373 1 1 144 ILE HB H -15.449 -5.992 6.294 1.00 . A A . 144 ILE HB 1 1
7 23374 1 1 144 ILE HD11 H -16.431 -3.537 3.686 1.00 . A A . 144 ILE HD11 1 1
7 23375 1 1 144 ILE HD12 H -17.085 -4.687 4.851 1.00 . A A . 144 ILE HD12 1 1
7 23376 1 1 144 ILE HD13 H -16.100 -5.258 3.504 1.00 . A A . 144 ILE HD13 1 1
7 23377 1 1 144 ILE HG12 H -15.181 -3.554 5.806 1.00 . A A . 144 ILE HG12 1 1
7 23378 1 1 144 ILE HG13 H -14.193 -3.986 4.411 1.00 . A A . 144 ILE HG13 1 1
7 23379 1 1 144 ILE HG21 H -13.271 -6.286 7.291 1.00 . A A . 144 ILE HG21 1 1
7 23380 1 1 144 ILE HG22 H -13.818 -4.616 7.477 1.00 . A A . 144 ILE HG22 1 1
7 23381 1 1 144 ILE HG23 H -12.606 -5.018 6.261 1.00 . A A . 144 ILE HG23 1 1
7 23382 1 1 144 ILE N N -13.514 -7.805 5.302 1.00 . A A . 144 ILE N 1 1
7 23383 1 1 144 ILE O O -12.295 -5.468 3.901 1.00 . A A . 144 ILE O 1 1
7 23384 1 1 145 ARG C C -12.974 -4.273 1.281 1.00 . A A . 145 ARG C 1 1
7 23385 1 1 145 ARG CA C -13.021 -5.794 1.237 1.00 . A A . 145 ARG CA 1 1
7 23386 1 1 145 ARG CB C -13.678 -6.270 -0.060 1.00 . A A . 145 ARG CB 1 1
7 23387 1 1 145 ARG CD C -12.354 -8.406 -0.211 1.00 . A A . 145 ARG CD 1 1
7 23388 1 1 145 ARG CG C -12.759 -7.120 -0.919 1.00 . A A . 145 ARG CG 1 1
7 23389 1 1 145 ARG CZ C -12.930 -10.813 -0.239 1.00 . A A . 145 ARG CZ 1 1
7 23390 1 1 145 ARG H H -14.520 -6.873 2.254 1.00 . A A . 145 ARG H 1 1
7 23391 1 1 145 ARG HA H -12.009 -6.169 1.273 1.00 . A A . 145 ARG HA 1 1
7 23392 1 1 145 ARG HB2 H -14.552 -6.855 0.186 1.00 . A A . 145 ARG HB2 1 1
7 23393 1 1 145 ARG HB3 H -13.980 -5.408 -0.636 1.00 . A A . 145 ARG HB3 1 1
7 23394 1 1 145 ARG HD2 H -11.295 -8.563 -0.352 1.00 . A A . 145 ARG HD2 1 1
7 23395 1 1 145 ARG HD3 H -12.560 -8.297 0.843 1.00 . A A . 145 ARG HD3 1 1
7 23396 1 1 145 ARG HE H -13.711 -9.426 -1.462 1.00 . A A . 145 ARG HE 1 1
7 23397 1 1 145 ARG HG2 H -13.270 -7.373 -1.836 1.00 . A A . 145 ARG HG2 1 1
7 23398 1 1 145 ARG HG3 H -11.869 -6.549 -1.150 1.00 . A A . 145 ARG HG3 1 1
7 23399 1 1 145 ARG HH11 H -11.495 -10.308 1.093 1.00 . A A . 145 ARG HH11 1 1
7 23400 1 1 145 ARG HH12 H -11.952 -11.985 1.085 1.00 . A A . 145 ARG HH12 1 1
7 23401 1 1 145 ARG HH21 H -14.277 -11.647 -1.504 1.00 . A A . 145 ARG HH21 1 1
7 23402 1 1 145 ARG HH22 H -13.527 -12.747 -0.388 1.00 . A A . 145 ARG HH22 1 1
7 23403 1 1 145 ARG N N -13.727 -6.319 2.390 1.00 . A A . 145 ARG N 1 1
7 23404 1 1 145 ARG NE N -13.078 -9.574 -0.717 1.00 . A A . 145 ARG NE 1 1
7 23405 1 1 145 ARG NH1 N -12.060 -11.056 0.723 1.00 . A A . 145 ARG NH1 1 1
7 23406 1 1 145 ARG NH2 N -13.633 -11.814 -0.752 1.00 . A A . 145 ARG NH2 1 1
7 23407 1 1 145 ARG O O -13.954 -3.596 0.962 1.00 . A A . 145 ARG O 1 1
7 23408 1 1 146 GLY C C -11.644 -1.724 0.378 1.00 . A A . 146 GLY C 1 1
7 23409 1 1 146 GLY CA C -11.653 -2.320 1.763 1.00 . A A . 146 GLY CA 1 1
7 23410 1 1 146 GLY H H -11.118 -4.348 2.011 1.00 . A A . 146 GLY H 1 1
7 23411 1 1 146 GLY HA2 H -12.456 -1.876 2.333 1.00 . A A . 146 GLY HA2 1 1
7 23412 1 1 146 GLY HA3 H -10.714 -2.099 2.245 1.00 . A A . 146 GLY HA3 1 1
7 23413 1 1 146 GLY N N -11.839 -3.748 1.717 1.00 . A A . 146 GLY N 1 1
7 23414 1 1 146 GLY O O -10.836 -2.112 -0.466 1.00 . A A . 146 GLY O 1 1
7 23415 1 1 147 TYR C C -11.670 0.957 -1.327 1.00 . A A . 147 TYR C 1 1
7 23416 1 1 147 TYR CA C -12.657 -0.192 -1.182 1.00 . A A . 147 TYR CA 1 1
7 23417 1 1 147 TYR CB C -14.090 0.274 -1.445 1.00 . A A . 147 TYR CB 1 1
7 23418 1 1 147 TYR CD1 C -14.862 -1.008 -3.471 1.00 . A A . 147 TYR CD1 1 1
7 23419 1 1 147 TYR CD2 C -14.549 1.341 -3.695 1.00 . A A . 147 TYR CD2 1 1
7 23420 1 1 147 TYR CE1 C -15.256 -1.089 -4.792 1.00 . A A . 147 TYR CE1 1 1
7 23421 1 1 147 TYR CE2 C -14.941 1.269 -5.020 1.00 . A A . 147 TYR CE2 1 1
7 23422 1 1 147 TYR CG C -14.504 0.203 -2.899 1.00 . A A . 147 TYR CG 1 1
7 23423 1 1 147 TYR CZ C -15.293 0.050 -5.561 1.00 . A A . 147 TYR CZ 1 1
7 23424 1 1 147 TYR H H -13.161 -0.521 0.845 1.00 . A A . 147 TYR H 1 1
7 23425 1 1 147 TYR HA H -12.400 -0.948 -1.900 1.00 . A A . 147 TYR HA 1 1
7 23426 1 1 147 TYR HB2 H -14.771 -0.342 -0.876 1.00 . A A . 147 TYR HB2 1 1
7 23427 1 1 147 TYR HB3 H -14.188 1.297 -1.123 1.00 . A A . 147 TYR HB3 1 1
7 23428 1 1 147 TYR HD1 H -14.832 -1.899 -2.865 1.00 . A A . 147 TYR HD1 1 1
7 23429 1 1 147 TYR HD2 H -14.270 2.292 -3.267 1.00 . A A . 147 TYR HD2 1 1
7 23430 1 1 147 TYR HE1 H -15.531 -2.043 -5.217 1.00 . A A . 147 TYR HE1 1 1
7 23431 1 1 147 TYR HE2 H -14.971 2.164 -5.622 1.00 . A A . 147 TYR HE2 1 1
7 23432 1 1 147 TYR HH H -15.092 0.497 -7.423 1.00 . A A . 147 TYR HH 1 1
7 23433 1 1 147 TYR N N -12.545 -0.791 0.135 1.00 . A A . 147 TYR N 1 1
7 23434 1 1 147 TYR O O -12.019 2.130 -1.186 1.00 . A A . 147 TYR O 1 1
7 23435 1 1 147 TYR OH O -15.693 -0.026 -6.877 1.00 . A A . 147 TYR OH 1 1
7 23436 1 1 148 ASN C C -9.512 2.151 -3.209 1.00 . A A . 148 ASN C 1 1
7 23437 1 1 148 ASN CA C -9.352 1.537 -1.825 1.00 . A A . 148 ASN CA 1 1
7 23438 1 1 148 ASN CB C -7.994 0.839 -1.731 1.00 . A A . 148 ASN CB 1 1
7 23439 1 1 148 ASN CG C -7.692 0.314 -0.342 1.00 . A A . 148 ASN CG 1 1
7 23440 1 1 148 ASN H H -10.209 -0.371 -1.570 1.00 . A A . 148 ASN H 1 1
7 23441 1 1 148 ASN HA H -9.404 2.317 -1.083 1.00 . A A . 148 ASN HA 1 1
7 23442 1 1 148 ASN HB2 H -7.977 0.006 -2.419 1.00 . A A . 148 ASN HB2 1 1
7 23443 1 1 148 ASN HB3 H -7.220 1.540 -2.006 1.00 . A A . 148 ASN HB3 1 1
7 23444 1 1 148 ASN HD21 H -6.804 -1.292 -1.126 1.00 . A A . 148 ASN HD21 1 1
7 23445 1 1 148 ASN HD22 H -6.835 -1.202 0.606 1.00 . A A . 148 ASN HD22 1 1
7 23446 1 1 148 ASN N N -10.422 0.588 -1.567 1.00 . A A . 148 ASN N 1 1
7 23447 1 1 148 ASN ND2 N -7.047 -0.840 -0.275 1.00 . A A . 148 ASN ND2 1 1
7 23448 1 1 148 ASN O O -9.278 1.500 -4.224 1.00 . A A . 148 ASN O 1 1
7 23449 1 1 148 ASN OD1 O -8.058 0.928 0.663 1.00 . A A . 148 ASN OD1 1 1
7 23450 1 1 149 HIS C C -8.732 4.523 -5.028 1.00 . A A . 149 HIS C 1 1
7 23451 1 1 149 HIS CA C -10.094 4.110 -4.503 1.00 . A A . 149 HIS CA 1 1
7 23452 1 1 149 HIS CB C -10.944 5.351 -4.298 1.00 . A A . 149 HIS CB 1 1
7 23453 1 1 149 HIS CD2 C -12.929 4.830 -2.699 1.00 . A A . 149 HIS CD2 1 1
7 23454 1 1 149 HIS CE1 C -14.524 4.742 -4.198 1.00 . A A . 149 HIS CE1 1 1
7 23455 1 1 149 HIS CG C -12.366 5.066 -3.908 1.00 . A A . 149 HIS CG 1 1
7 23456 1 1 149 HIS H H -10.128 3.862 -2.400 1.00 . A A . 149 HIS H 1 1
7 23457 1 1 149 HIS HA H -10.573 3.453 -5.212 1.00 . A A . 149 HIS HA 1 1
7 23458 1 1 149 HIS HB2 H -10.484 5.935 -3.521 1.00 . A A . 149 HIS HB2 1 1
7 23459 1 1 149 HIS HB3 H -10.955 5.925 -5.212 1.00 . A A . 149 HIS HB3 1 1
7 23460 1 1 149 HIS HD1 H -13.306 5.130 -5.796 1.00 . A A . 149 HIS HD1 1 1
7 23461 1 1 149 HIS HD2 H -12.418 4.806 -1.747 1.00 . A A . 149 HIS HD2 1 1
7 23462 1 1 149 HIS HE1 H -15.492 4.636 -4.663 1.00 . A A . 149 HIS HE1 1 1
7 23463 1 1 149 HIS HE2 H -14.908 4.260 -2.240 1.00 . A A . 149 HIS HE2 1 1
7 23464 1 1 149 HIS N N -9.935 3.398 -3.244 1.00 . A A . 149 HIS N 1 1
7 23465 1 1 149 HIS ND1 N -13.393 5.003 -4.823 1.00 . A A . 149 HIS ND1 1 1
7 23466 1 1 149 HIS NE2 N -14.273 4.630 -2.907 1.00 . A A . 149 HIS NE2 1 1
7 23467 1 1 149 HIS O O -7.883 4.932 -4.242 1.00 . A A . 149 HIS O 1 1
7 23468 1 1 150 PRO C C -6.091 5.001 -6.376 1.00 . A A . 150 PRO C 1 1
7 23469 1 1 150 PRO CA C -7.330 4.569 -7.146 1.00 . A A . 150 PRO CA 1 1
7 23470 1 1 150 PRO CB C -7.704 5.600 -8.209 1.00 . A A . 150 PRO CB 1 1
7 23471 1 1 150 PRO CD C -9.682 4.483 -7.338 1.00 . A A . 150 PRO CD 1 1
7 23472 1 1 150 PRO CG C -9.191 5.446 -8.399 1.00 . A A . 150 PRO CG 1 1
7 23473 1 1 150 PRO HA H -7.124 3.626 -7.634 1.00 . A A . 150 PRO HA 1 1
7 23474 1 1 150 PRO HB2 H -7.448 6.590 -7.856 1.00 . A A . 150 PRO HB2 1 1
7 23475 1 1 150 PRO HB3 H -7.167 5.389 -9.122 1.00 . A A . 150 PRO HB3 1 1
7 23476 1 1 150 PRO HD2 H -10.596 4.842 -6.891 1.00 . A A . 150 PRO HD2 1 1
7 23477 1 1 150 PRO HD3 H -9.821 3.497 -7.754 1.00 . A A . 150 PRO HD3 1 1
7 23478 1 1 150 PRO HG2 H -9.674 6.403 -8.279 1.00 . A A . 150 PRO HG2 1 1
7 23479 1 1 150 PRO HG3 H -9.392 5.049 -9.383 1.00 . A A . 150 PRO HG3 1 1
7 23480 1 1 150 PRO N N -8.583 4.497 -6.380 1.00 . A A . 150 PRO N 1 1
7 23481 1 1 150 PRO O O -5.465 6.013 -6.691 1.00 . A A . 150 PRO O 1 1
7 23482 1 1 151 CYS C C -3.355 3.749 -5.207 1.00 . A A . 151 CYS C 1 1
7 23483 1 1 151 CYS CA C -4.556 4.447 -4.592 1.00 . A A . 151 CYS CA 1 1
7 23484 1 1 151 CYS CB C -4.792 3.947 -3.169 1.00 . A A . 151 CYS CB 1 1
7 23485 1 1 151 CYS H H -6.306 3.445 -5.172 1.00 . A A . 151 CYS H 1 1
7 23486 1 1 151 CYS HA H -4.375 5.510 -4.569 1.00 . A A . 151 CYS HA 1 1
7 23487 1 1 151 CYS HB2 H -3.878 4.050 -2.602 1.00 . A A . 151 CYS HB2 1 1
7 23488 1 1 151 CYS HB3 H -5.564 4.546 -2.708 1.00 . A A . 151 CYS HB3 1 1
7 23489 1 1 151 CYS HG H -5.526 1.781 -4.310 1.00 . A A . 151 CYS HG 1 1
7 23490 1 1 151 CYS N N -5.735 4.209 -5.387 1.00 . A A . 151 CYS N 1 1
7 23491 1 1 151 CYS O O -3.438 3.192 -6.304 1.00 . A A . 151 CYS O 1 1
7 23492 1 1 151 CYS SG S -5.306 2.218 -3.071 1.00 . A A . 151 CYS SG 1 1
7 23493 1 1 152 GLY C C 0.111 3.374 -4.070 1.00 . A A . 152 GLY C 1 1
7 23494 1 1 152 GLY CA C -1.049 3.158 -4.998 1.00 . A A . 152 GLY CA 1 1
7 23495 1 1 152 GLY H H -2.206 4.305 -3.679 1.00 . A A . 152 GLY H 1 1
7 23496 1 1 152 GLY HA2 H -1.240 2.098 -5.081 1.00 . A A . 152 GLY HA2 1 1
7 23497 1 1 152 GLY HA3 H -0.796 3.546 -5.972 1.00 . A A . 152 GLY HA3 1 1
7 23498 1 1 152 GLY N N -2.235 3.808 -4.517 1.00 . A A . 152 GLY N 1 1
7 23499 1 1 152 GLY O O -0.067 3.800 -2.929 1.00 . A A . 152 GLY O 1 1
7 23500 1 1 153 PHE C C 3.693 3.229 -4.639 1.00 . A A . 153 PHE C 1 1
7 23501 1 1 153 PHE CA C 2.480 3.015 -3.760 1.00 . A A . 153 PHE CA 1 1
7 23502 1 1 153 PHE CB C 2.492 1.612 -3.134 1.00 . A A . 153 PHE CB 1 1
7 23503 1 1 153 PHE CD1 C 4.873 1.042 -2.546 1.00 . A A . 153 PHE CD1 1 1
7 23504 1 1 153 PHE CD2 C 3.312 1.364 -0.776 1.00 . A A . 153 PHE CD2 1 1
7 23505 1 1 153 PHE CE1 C 5.864 0.766 -1.627 1.00 . A A . 153 PHE CE1 1 1
7 23506 1 1 153 PHE CE2 C 4.301 1.092 0.149 1.00 . A A . 153 PHE CE2 1 1
7 23507 1 1 153 PHE CG C 3.586 1.346 -2.133 1.00 . A A . 153 PHE CG 1 1
7 23508 1 1 153 PHE CZ C 5.577 0.790 -0.276 1.00 . A A . 153 PHE CZ 1 1
7 23509 1 1 153 PHE H H 1.393 3.113 -5.566 1.00 . A A . 153 PHE H 1 1
7 23510 1 1 153 PHE HA H 2.453 3.765 -2.985 1.00 . A A . 153 PHE HA 1 1
7 23511 1 1 153 PHE HB2 H 1.552 1.451 -2.630 1.00 . A A . 153 PHE HB2 1 1
7 23512 1 1 153 PHE HB3 H 2.589 0.885 -3.926 1.00 . A A . 153 PHE HB3 1 1
7 23513 1 1 153 PHE HD1 H 5.098 1.025 -3.603 1.00 . A A . 153 PHE HD1 1 1
7 23514 1 1 153 PHE HD2 H 2.313 1.600 -0.441 1.00 . A A . 153 PHE HD2 1 1
7 23515 1 1 153 PHE HE1 H 6.864 0.530 -1.963 1.00 . A A . 153 PHE HE1 1 1
7 23516 1 1 153 PHE HE2 H 4.073 1.111 1.204 1.00 . A A . 153 PHE HE2 1 1
7 23517 1 1 153 PHE HZ H 6.350 0.574 0.445 1.00 . A A . 153 PHE HZ 1 1
7 23518 1 1 153 PHE N N 1.298 3.150 -4.585 1.00 . A A . 153 PHE N 1 1
7 23519 1 1 153 PHE O O 4.189 2.291 -5.267 1.00 . A A . 153 PHE O 1 1
7 23520 1 1 154 VAL C C 6.563 4.811 -4.885 1.00 . A A . 154 VAL C 1 1
7 23521 1 1 154 VAL CA C 5.230 4.769 -5.622 1.00 . A A . 154 VAL CA 1 1
7 23522 1 1 154 VAL CB C 5.006 6.083 -6.411 1.00 . A A . 154 VAL CB 1 1
7 23523 1 1 154 VAL CG1 C 3.580 6.204 -6.925 1.00 . A A . 154 VAL CG1 1 1
7 23524 1 1 154 VAL CG2 C 5.382 7.311 -5.611 1.00 . A A . 154 VAL CG2 1 1
7 23525 1 1 154 VAL H H 3.774 5.167 -4.149 1.00 . A A . 154 VAL H 1 1
7 23526 1 1 154 VAL HA H 5.278 3.964 -6.340 1.00 . A A . 154 VAL HA 1 1
7 23527 1 1 154 VAL HB H 5.650 6.036 -7.260 1.00 . A A . 154 VAL HB 1 1
7 23528 1 1 154 VAL HG11 H 3.278 5.272 -7.373 1.00 . A A . 154 VAL HG11 1 1
7 23529 1 1 154 VAL HG12 H 3.529 6.989 -7.670 1.00 . A A . 154 VAL HG12 1 1
7 23530 1 1 154 VAL HG13 H 2.918 6.441 -6.106 1.00 . A A . 154 VAL HG13 1 1
7 23531 1 1 154 VAL HG21 H 4.840 7.314 -4.678 1.00 . A A . 154 VAL HG21 1 1
7 23532 1 1 154 VAL HG22 H 5.133 8.197 -6.175 1.00 . A A . 154 VAL HG22 1 1
7 23533 1 1 154 VAL HG23 H 6.444 7.296 -5.414 1.00 . A A . 154 VAL HG23 1 1
7 23534 1 1 154 VAL N N 4.150 4.460 -4.723 1.00 . A A . 154 VAL N 1 1
7 23535 1 1 154 VAL O O 6.698 5.395 -3.809 1.00 . A A . 154 VAL O 1 1
7 23536 1 1 155 CYS C C 9.782 4.967 -5.833 1.00 . A A . 155 CYS C 1 1
7 23537 1 1 155 CYS CA C 8.880 4.163 -4.916 1.00 . A A . 155 CYS CA 1 1
7 23538 1 1 155 CYS CB C 9.387 2.736 -4.766 1.00 . A A . 155 CYS CB 1 1
7 23539 1 1 155 CYS H H 7.350 3.638 -6.273 1.00 . A A . 155 CYS H 1 1
7 23540 1 1 155 CYS HA H 8.848 4.636 -3.946 1.00 . A A . 155 CYS HA 1 1
7 23541 1 1 155 CYS HB2 H 8.829 2.246 -3.980 1.00 . A A . 155 CYS HB2 1 1
7 23542 1 1 155 CYS HB3 H 9.221 2.217 -5.692 1.00 . A A . 155 CYS HB3 1 1
7 23543 1 1 155 CYS HG H 11.317 3.169 -3.166 1.00 . A A . 155 CYS HG 1 1
7 23544 1 1 155 CYS N N 7.538 4.153 -5.458 1.00 . A A . 155 CYS N 1 1
7 23545 1 1 155 CYS O O 9.944 4.632 -7.004 1.00 . A A . 155 CYS O 1 1
7 23546 1 1 155 CYS SG S 11.140 2.610 -4.355 1.00 . A A . 155 CYS SG 1 1
7 23547 1 1 156 SER C C 12.562 7.008 -5.760 1.00 . A A . 156 SER C 1 1
7 23548 1 1 156 SER CA C 11.088 6.971 -6.137 1.00 . A A . 156 SER CA 1 1
7 23549 1 1 156 SER CB C 10.480 8.364 -5.984 1.00 . A A . 156 SER CB 1 1
7 23550 1 1 156 SER H H 10.314 6.185 -4.324 1.00 . A A . 156 SER H 1 1
7 23551 1 1 156 SER HA H 10.993 6.656 -7.165 1.00 . A A . 156 SER HA 1 1
7 23552 1 1 156 SER HB2 H 10.744 8.766 -5.022 1.00 . A A . 156 SER HB2 1 1
7 23553 1 1 156 SER HB3 H 10.861 9.008 -6.760 1.00 . A A . 156 SER HB3 1 1
7 23554 1 1 156 SER HG H 8.755 7.486 -5.707 1.00 . A A . 156 SER HG 1 1
7 23555 1 1 156 SER N N 10.360 6.032 -5.309 1.00 . A A . 156 SER N 1 1
7 23556 1 1 156 SER O O 12.906 7.246 -4.608 1.00 . A A . 156 SER O 1 1
7 23557 1 1 156 SER OG O 9.067 8.316 -6.079 1.00 . A A . 156 SER OG 1 1
7 23558 1 1 157 PRO C C 15.139 8.401 -6.109 1.00 . A A . 157 PRO C 1 1
7 23559 1 1 157 PRO CA C 14.877 6.962 -6.538 1.00 . A A . 157 PRO CA 1 1
7 23560 1 1 157 PRO CB C 15.465 6.707 -7.926 1.00 . A A . 157 PRO CB 1 1
7 23561 1 1 157 PRO CD C 13.133 6.152 -8.030 1.00 . A A . 157 PRO CD 1 1
7 23562 1 1 157 PRO CG C 14.476 5.836 -8.623 1.00 . A A . 157 PRO CG 1 1
7 23563 1 1 157 PRO HA H 15.308 6.282 -5.819 1.00 . A A . 157 PRO HA 1 1
7 23564 1 1 157 PRO HB2 H 15.592 7.648 -8.441 1.00 . A A . 157 PRO HB2 1 1
7 23565 1 1 157 PRO HB3 H 16.421 6.216 -7.827 1.00 . A A . 157 PRO HB3 1 1
7 23566 1 1 157 PRO HD2 H 12.607 6.865 -8.648 1.00 . A A . 157 PRO HD2 1 1
7 23567 1 1 157 PRO HD3 H 12.550 5.248 -7.920 1.00 . A A . 157 PRO HD3 1 1
7 23568 1 1 157 PRO HG2 H 14.476 6.060 -9.679 1.00 . A A . 157 PRO HG2 1 1
7 23569 1 1 157 PRO HG3 H 14.720 4.798 -8.464 1.00 . A A . 157 PRO HG3 1 1
7 23570 1 1 157 PRO N N 13.449 6.731 -6.718 1.00 . A A . 157 PRO N 1 1
7 23571 1 1 157 PRO O O 14.668 9.344 -6.755 1.00 . A A . 157 PRO O 1 1
7 23572 1 1 158 MET C C 17.367 10.492 -5.184 1.00 . A A . 158 MET C 1 1
7 23573 1 1 158 MET CA C 16.153 9.910 -4.509 1.00 . A A . 158 MET CA 1 1
7 23574 1 1 158 MET CB C 16.405 9.907 -3.009 1.00 . A A . 158 MET CB 1 1
7 23575 1 1 158 MET CE C 15.297 12.718 -1.869 1.00 . A A . 158 MET CE 1 1
7 23576 1 1 158 MET CG C 15.152 9.954 -2.168 1.00 . A A . 158 MET CG 1 1
7 23577 1 1 158 MET H H 16.228 7.787 -4.542 1.00 . A A . 158 MET H 1 1
7 23578 1 1 158 MET HA H 15.300 10.538 -4.722 1.00 . A A . 158 MET HA 1 1
7 23579 1 1 158 MET HB2 H 16.947 9.010 -2.752 1.00 . A A . 158 MET HB2 1 1
7 23580 1 1 158 MET HB3 H 17.012 10.763 -2.763 1.00 . A A . 158 MET HB3 1 1
7 23581 1 1 158 MET HE1 H 15.564 12.528 -0.841 1.00 . A A . 158 MET HE1 1 1
7 23582 1 1 158 MET HE2 H 14.818 13.682 -1.946 1.00 . A A . 158 MET HE2 1 1
7 23583 1 1 158 MET HE3 H 16.188 12.711 -2.480 1.00 . A A . 158 MET HE3 1 1
7 23584 1 1 158 MET HG2 H 14.550 9.097 -2.409 1.00 . A A . 158 MET HG2 1 1
7 23585 1 1 158 MET HG3 H 15.440 9.915 -1.132 1.00 . A A . 158 MET HG3 1 1
7 23586 1 1 158 MET N N 15.862 8.574 -5.012 1.00 . A A . 158 MET N 1 1
7 23587 1 1 158 MET O O 17.844 9.973 -6.191 1.00 . A A . 158 MET O 1 1
7 23588 1 1 158 MET SD S 14.172 11.445 -2.439 1.00 . A A . 158 MET SD 1 1
7 23589 1 1 159 GLU C C 20.274 11.299 -4.700 1.00 . A A . 159 GLU C 1 1
7 23590 1 1 159 GLU CA C 19.085 12.162 -5.111 1.00 . A A . 159 GLU CA 1 1
7 23591 1 1 159 GLU CB C 19.205 13.586 -4.578 1.00 . A A . 159 GLU CB 1 1
7 23592 1 1 159 GLU CD C 17.986 15.766 -4.161 1.00 . A A . 159 GLU CD 1 1
7 23593 1 1 159 GLU CG C 17.927 14.386 -4.772 1.00 . A A . 159 GLU CG 1 1
7 23594 1 1 159 GLU H H 17.415 11.971 -3.855 1.00 . A A . 159 GLU H 1 1
7 23595 1 1 159 GLU HA H 19.012 12.179 -6.175 1.00 . A A . 159 GLU HA 1 1
7 23596 1 1 159 GLU HB2 H 19.433 13.550 -3.522 1.00 . A A . 159 GLU HB2 1 1
7 23597 1 1 159 GLU HB3 H 20.006 14.090 -5.097 1.00 . A A . 159 GLU HB3 1 1
7 23598 1 1 159 GLU HG2 H 17.742 14.489 -5.830 1.00 . A A . 159 GLU HG2 1 1
7 23599 1 1 159 GLU HG3 H 17.109 13.844 -4.319 1.00 . A A . 159 GLU HG3 1 1
7 23600 1 1 159 GLU N N 17.874 11.565 -4.618 1.00 . A A . 159 GLU N 1 1
7 23601 1 1 159 GLU O O 21.236 11.131 -5.447 1.00 . A A . 159 GLU O 1 1
7 23602 1 1 159 GLU OE1 O 18.049 15.870 -2.918 1.00 . A A . 159 GLU OE1 1 1
7 23603 1 1 159 GLU OE2 O 17.963 16.756 -4.920 1.00 . A A . 159 GLU OE2 1 1
7 23604 1 1 160 GLU C C 20.537 8.361 -3.135 1.00 . A A . 160 GLU C 1 1
7 23605 1 1 160 GLU CA C 21.124 9.759 -2.999 1.00 . A A . 160 GLU CA 1 1
7 23606 1 1 160 GLU CB C 21.425 10.051 -1.539 1.00 . A A . 160 GLU CB 1 1
7 23607 1 1 160 GLU CD C 23.234 11.778 -1.956 1.00 . A A . 160 GLU CD 1 1
7 23608 1 1 160 GLU CG C 21.912 11.471 -1.281 1.00 . A A . 160 GLU CG 1 1
7 23609 1 1 160 GLU H H 19.396 10.964 -2.946 1.00 . A A . 160 GLU H 1 1
7 23610 1 1 160 GLU HA H 22.029 9.828 -3.581 1.00 . A A . 160 GLU HA 1 1
7 23611 1 1 160 GLU HB2 H 20.520 9.893 -0.977 1.00 . A A . 160 GLU HB2 1 1
7 23612 1 1 160 GLU HB3 H 22.182 9.362 -1.192 1.00 . A A . 160 GLU HB3 1 1
7 23613 1 1 160 GLU HG2 H 21.170 12.162 -1.651 1.00 . A A . 160 GLU HG2 1 1
7 23614 1 1 160 GLU HG3 H 22.028 11.608 -0.217 1.00 . A A . 160 GLU HG3 1 1
7 23615 1 1 160 GLU N N 20.162 10.726 -3.511 1.00 . A A . 160 GLU N 1 1
7 23616 1 1 160 GLU O O 20.825 7.470 -2.342 1.00 . A A . 160 GLU O 1 1
7 23617 1 1 160 GLU OE1 O 24.290 11.492 -1.359 1.00 . A A . 160 GLU OE1 1 1
7 23618 1 1 160 GLU OE2 O 23.227 12.323 -3.081 1.00 . A A . 160 GLU OE2 1 1
7 23619 1 1 161 ASN C C 19.395 5.696 -3.904 1.00 . A A . 161 ASN C 1 1
7 23620 1 1 161 ASN CA C 18.852 7.043 -4.408 1.00 . A A . 161 ASN CA 1 1
7 23621 1 1 161 ASN CB C 18.436 6.929 -5.894 1.00 . A A . 161 ASN CB 1 1
7 23622 1 1 161 ASN CG C 19.534 7.222 -6.909 1.00 . A A . 161 ASN CG 1 1
7 23623 1 1 161 ASN H H 19.621 8.979 -4.766 1.00 . A A . 161 ASN H 1 1
7 23624 1 1 161 ASN HA H 17.944 7.224 -3.851 1.00 . A A . 161 ASN HA 1 1
7 23625 1 1 161 ASN HB2 H 18.084 5.926 -6.074 1.00 . A A . 161 ASN HB2 1 1
7 23626 1 1 161 ASN HB3 H 17.622 7.617 -6.074 1.00 . A A . 161 ASN HB3 1 1
7 23627 1 1 161 ASN HD21 H 18.821 5.807 -8.108 1.00 . A A . 161 ASN HD21 1 1
7 23628 1 1 161 ASN HD22 H 20.220 6.648 -8.682 1.00 . A A . 161 ASN HD22 1 1
7 23629 1 1 161 ASN N N 19.694 8.227 -4.152 1.00 . A A . 161 ASN N 1 1
7 23630 1 1 161 ASN ND2 N 19.523 6.487 -8.009 1.00 . A A . 161 ASN ND2 1 1
7 23631 1 1 161 ASN O O 18.694 5.028 -3.152 1.00 . A A . 161 ASN O 1 1
7 23632 1 1 161 ASN OD1 O 20.381 8.094 -6.714 1.00 . A A . 161 ASN OD1 1 1
7 23633 1 1 162 PRO C C 21.287 3.765 -2.381 1.00 . A A . 162 PRO C 1 1
7 23634 1 1 162 PRO CA C 21.038 3.898 -3.888 1.00 . A A . 162 PRO CA 1 1
7 23635 1 1 162 PRO CB C 22.336 3.689 -4.667 1.00 . A A . 162 PRO CB 1 1
7 23636 1 1 162 PRO CD C 21.639 5.930 -5.065 1.00 . A A . 162 PRO CD 1 1
7 23637 1 1 162 PRO CG C 22.853 5.062 -4.899 1.00 . A A . 162 PRO CG 1 1
7 23638 1 1 162 PRO HA H 20.300 3.174 -4.203 1.00 . A A . 162 PRO HA 1 1
7 23639 1 1 162 PRO HB2 H 23.022 3.099 -4.078 1.00 . A A . 162 PRO HB2 1 1
7 23640 1 1 162 PRO HB3 H 22.124 3.185 -5.598 1.00 . A A . 162 PRO HB3 1 1
7 23641 1 1 162 PRO HD2 H 21.822 6.922 -4.680 1.00 . A A . 162 PRO HD2 1 1
7 23642 1 1 162 PRO HD3 H 21.350 5.971 -6.103 1.00 . A A . 162 PRO HD3 1 1
7 23643 1 1 162 PRO HG2 H 23.432 5.386 -4.047 1.00 . A A . 162 PRO HG2 1 1
7 23644 1 1 162 PRO HG3 H 23.455 5.083 -5.794 1.00 . A A . 162 PRO HG3 1 1
7 23645 1 1 162 PRO N N 20.609 5.238 -4.272 1.00 . A A . 162 PRO N 1 1
7 23646 1 1 162 PRO O O 21.419 2.659 -1.852 1.00 . A A . 162 PRO O 1 1
7 23647 1 1 163 ALA C C 20.322 5.394 0.466 1.00 . A A . 163 ALA C 1 1
7 23648 1 1 163 ALA CA C 21.579 4.936 -0.263 1.00 . A A . 163 ALA CA 1 1
7 23649 1 1 163 ALA CB C 22.744 5.855 0.066 1.00 . A A . 163 ALA CB 1 1
7 23650 1 1 163 ALA H H 21.251 5.751 -2.186 1.00 . A A . 163 ALA H 1 1
7 23651 1 1 163 ALA HA H 21.830 3.937 0.062 1.00 . A A . 163 ALA HA 1 1
7 23652 1 1 163 ALA HB1 H 22.909 5.861 1.134 1.00 . A A . 163 ALA HB1 1 1
7 23653 1 1 163 ALA HB2 H 22.519 6.857 -0.269 1.00 . A A . 163 ALA HB2 1 1
7 23654 1 1 163 ALA HB3 H 23.635 5.502 -0.433 1.00 . A A . 163 ALA HB3 1 1
7 23655 1 1 163 ALA N N 21.358 4.902 -1.701 1.00 . A A . 163 ALA N 1 1
7 23656 1 1 163 ALA O O 20.057 4.975 1.592 1.00 . A A . 163 ALA O 1 1
7 23657 1 1 164 TYR C C 17.268 6.851 -0.730 1.00 . A A . 164 TYR C 1 1
7 23658 1 1 164 TYR CA C 18.316 6.781 0.371 1.00 . A A . 164 TYR CA 1 1
7 23659 1 1 164 TYR CB C 18.527 8.174 0.976 1.00 . A A . 164 TYR CB 1 1
7 23660 1 1 164 TYR CD1 C 18.771 7.982 3.487 1.00 . A A . 164 TYR CD1 1 1
7 23661 1 1 164 TYR CD2 C 20.732 8.374 2.190 1.00 . A A . 164 TYR CD2 1 1
7 23662 1 1 164 TYR CE1 C 19.531 7.989 4.642 1.00 . A A . 164 TYR CE1 1 1
7 23663 1 1 164 TYR CE2 C 21.497 8.383 3.340 1.00 . A A . 164 TYR CE2 1 1
7 23664 1 1 164 TYR CG C 19.359 8.174 2.242 1.00 . A A . 164 TYR CG 1 1
7 23665 1 1 164 TYR CZ C 20.878 8.158 4.572 1.00 . A A . 164 TYR CZ 1 1
7 23666 1 1 164 TYR H H 19.852 6.585 -1.066 1.00 . A A . 164 TYR H 1 1
7 23667 1 1 164 TYR HA H 17.980 6.102 1.140 1.00 . A A . 164 TYR HA 1 1
7 23668 1 1 164 TYR HB2 H 19.028 8.799 0.249 1.00 . A A . 164 TYR HB2 1 1
7 23669 1 1 164 TYR HB3 H 17.565 8.605 1.209 1.00 . A A . 164 TYR HB3 1 1
7 23670 1 1 164 TYR HD1 H 17.704 7.823 3.546 1.00 . A A . 164 TYR HD1 1 1
7 23671 1 1 164 TYR HD2 H 21.204 8.525 1.230 1.00 . A A . 164 TYR HD2 1 1
7 23672 1 1 164 TYR HE1 H 19.057 7.838 5.600 1.00 . A A . 164 TYR HE1 1 1
7 23673 1 1 164 TYR HE2 H 22.564 8.540 3.278 1.00 . A A . 164 TYR HE2 1 1
7 23674 1 1 164 TYR HH H 21.347 7.509 6.304 1.00 . A A . 164 TYR HH 1 1
7 23675 1 1 164 TYR N N 19.564 6.269 -0.180 1.00 . A A . 164 TYR N 1 1
7 23676 1 1 164 TYR O O 17.513 7.443 -1.776 1.00 . A A . 164 TYR O 1 1
7 23677 1 1 164 TYR OH O 21.652 8.206 5.711 1.00 . A A . 164 TYR OH 1 1
7 23678 1 1 165 SER C C 13.761 6.764 -1.050 1.00 . A A . 165 SER C 1 1
7 23679 1 1 165 SER CA C 15.087 6.210 -1.541 1.00 . A A . 165 SER CA 1 1
7 23680 1 1 165 SER CB C 14.905 4.787 -2.036 1.00 . A A . 165 SER CB 1 1
7 23681 1 1 165 SER H H 15.932 5.836 0.372 1.00 . A A . 165 SER H 1 1
7 23682 1 1 165 SER HA H 15.432 6.818 -2.361 1.00 . A A . 165 SER HA 1 1
7 23683 1 1 165 SER HB2 H 14.687 4.143 -1.199 1.00 . A A . 165 SER HB2 1 1
7 23684 1 1 165 SER HB3 H 14.089 4.753 -2.742 1.00 . A A . 165 SER HB3 1 1
7 23685 1 1 165 SER HG H 16.772 4.202 -2.009 1.00 . A A . 165 SER HG 1 1
7 23686 1 1 165 SER N N 16.109 6.254 -0.506 1.00 . A A . 165 SER N 1 1
7 23687 1 1 165 SER O O 13.463 6.738 0.141 1.00 . A A . 165 SER O 1 1
7 23688 1 1 165 SER OG O 16.074 4.328 -2.670 1.00 . A A . 165 SER OG 1 1
7 23689 1 1 166 LYS C C 10.529 6.973 -1.753 1.00 . A A . 166 LYS C 1 1
7 23690 1 1 166 LYS CA C 11.722 7.914 -1.651 1.00 . A A . 166 LYS CA 1 1
7 23691 1 1 166 LYS CB C 11.546 9.158 -2.531 1.00 . A A . 166 LYS CB 1 1
7 23692 1 1 166 LYS CD C 9.672 9.976 -1.058 1.00 . A A . 166 LYS CD 1 1
7 23693 1 1 166 LYS CE C 10.593 10.880 -0.255 1.00 . A A . 166 LYS CE 1 1
7 23694 1 1 166 LYS CG C 10.160 9.787 -2.481 1.00 . A A . 166 LYS CG 1 1
7 23695 1 1 166 LYS H H 13.214 7.165 -2.933 1.00 . A A . 166 LYS H 1 1
7 23696 1 1 166 LYS HA H 11.801 8.227 -0.634 1.00 . A A . 166 LYS HA 1 1
7 23697 1 1 166 LYS HB2 H 12.260 9.904 -2.214 1.00 . A A . 166 LYS HB2 1 1
7 23698 1 1 166 LYS HB3 H 11.761 8.888 -3.550 1.00 . A A . 166 LYS HB3 1 1
7 23699 1 1 166 LYS HD2 H 8.686 10.413 -1.084 1.00 . A A . 166 LYS HD2 1 1
7 23700 1 1 166 LYS HD3 H 9.625 9.006 -0.585 1.00 . A A . 166 LYS HD3 1 1
7 23701 1 1 166 LYS HE2 H 10.202 10.969 0.747 1.00 . A A . 166 LYS HE2 1 1
7 23702 1 1 166 LYS HE3 H 11.573 10.429 -0.220 1.00 . A A . 166 LYS HE3 1 1
7 23703 1 1 166 LYS HG2 H 10.199 10.748 -2.964 1.00 . A A . 166 LYS HG2 1 1
7 23704 1 1 166 LYS HG3 H 9.469 9.148 -3.008 1.00 . A A . 166 LYS HG3 1 1
7 23705 1 1 166 LYS HZ1 H 11.313 12.841 -0.258 1.00 . A A . 166 LYS HZ1 1 1
7 23706 1 1 166 LYS HZ2 H 9.767 12.680 -0.918 1.00 . A A . 166 LYS HZ2 1 1
7 23707 1 1 166 LYS HZ3 H 11.115 12.185 -1.805 1.00 . A A . 166 LYS HZ3 1 1
7 23708 1 1 166 LYS N N 12.963 7.255 -1.983 1.00 . A A . 166 LYS N 1 1
7 23709 1 1 166 LYS NZ N 10.705 12.239 -0.851 1.00 . A A . 166 LYS NZ 1 1
7 23710 1 1 166 LYS O O 10.072 6.625 -2.831 1.00 . A A . 166 LYS O 1 1
7 23711 1 1 167 LEU C C 7.644 6.656 -0.294 1.00 . A A . 167 LEU C 1 1
7 23712 1 1 167 LEU CA C 8.863 5.754 -0.479 1.00 . A A . 167 LEU CA 1 1
7 23713 1 1 167 LEU CB C 9.035 4.838 0.739 1.00 . A A . 167 LEU CB 1 1
7 23714 1 1 167 LEU CD1 C 6.719 3.844 0.708 1.00 . A A . 167 LEU CD1 1 1
7 23715 1 1 167 LEU CD2 C 8.627 2.632 -0.371 1.00 . A A . 167 LEU CD2 1 1
7 23716 1 1 167 LEU CG C 8.205 3.553 0.767 1.00 . A A . 167 LEU CG 1 1
7 23717 1 1 167 LEU H H 10.515 6.838 0.216 1.00 . A A . 167 LEU H 1 1
7 23718 1 1 167 LEU HA H 8.752 5.161 -1.374 1.00 . A A . 167 LEU HA 1 1
7 23719 1 1 167 LEU HB2 H 10.076 4.562 0.801 1.00 . A A . 167 LEU HB2 1 1
7 23720 1 1 167 LEU HB3 H 8.787 5.413 1.620 1.00 . A A . 167 LEU HB3 1 1
7 23721 1 1 167 LEU HD11 H 6.477 4.292 -0.243 1.00 . A A . 167 LEU HD11 1 1
7 23722 1 1 167 LEU HD12 H 6.459 4.523 1.504 1.00 . A A . 167 LEU HD12 1 1
7 23723 1 1 167 LEU HD13 H 6.170 2.923 0.825 1.00 . A A . 167 LEU HD13 1 1
7 23724 1 1 167 LEU HD21 H 8.026 1.736 -0.352 1.00 . A A . 167 LEU HD21 1 1
7 23725 1 1 167 LEU HD22 H 9.668 2.370 -0.255 1.00 . A A . 167 LEU HD22 1 1
7 23726 1 1 167 LEU HD23 H 8.488 3.140 -1.316 1.00 . A A . 167 LEU HD23 1 1
7 23727 1 1 167 LEU HG H 8.396 3.043 1.698 1.00 . A A . 167 LEU HG 1 1
7 23728 1 1 167 LEU N N 10.049 6.574 -0.600 1.00 . A A . 167 LEU N 1 1
7 23729 1 1 167 LEU O O 7.490 7.281 0.756 1.00 . A A . 167 LEU O 1 1
7 23730 1 1 168 VAL C C 4.336 6.761 -1.611 1.00 . A A . 168 VAL C 1 1
7 23731 1 1 168 VAL CA C 5.571 7.549 -1.174 1.00 . A A . 168 VAL CA 1 1
7 23732 1 1 168 VAL CB C 5.684 8.910 -1.921 1.00 . A A . 168 VAL CB 1 1
7 23733 1 1 168 VAL CG1 C 6.719 8.841 -3.024 1.00 . A A . 168 VAL CG1 1 1
7 23734 1 1 168 VAL CG2 C 4.340 9.364 -2.482 1.00 . A A . 168 VAL CG2 1 1
7 23735 1 1 168 VAL H H 6.989 6.274 -2.167 1.00 . A A . 168 VAL H 1 1
7 23736 1 1 168 VAL HA H 5.453 7.769 -0.119 1.00 . A A . 168 VAL HA 1 1
7 23737 1 1 168 VAL HB H 6.013 9.651 -1.209 1.00 . A A . 168 VAL HB 1 1
7 23738 1 1 168 VAL HG11 H 6.455 8.058 -3.713 1.00 . A A . 168 VAL HG11 1 1
7 23739 1 1 168 VAL HG12 H 7.686 8.631 -2.595 1.00 . A A . 168 VAL HG12 1 1
7 23740 1 1 168 VAL HG13 H 6.753 9.785 -3.546 1.00 . A A . 168 VAL HG13 1 1
7 23741 1 1 168 VAL HG21 H 3.956 8.610 -3.154 1.00 . A A . 168 VAL HG21 1 1
7 23742 1 1 168 VAL HG22 H 4.469 10.290 -3.024 1.00 . A A . 168 VAL HG22 1 1
7 23743 1 1 168 VAL HG23 H 3.642 9.515 -1.673 1.00 . A A . 168 VAL HG23 1 1
7 23744 1 1 168 VAL N N 6.794 6.749 -1.306 1.00 . A A . 168 VAL N 1 1
7 23745 1 1 168 VAL O O 4.332 6.100 -2.640 1.00 . A A . 168 VAL O 1 1
7 23746 1 1 169 MET C C 0.881 6.900 -0.605 1.00 . A A . 169 MET C 1 1
7 23747 1 1 169 MET CA C 2.085 6.064 -1.003 1.00 . A A . 169 MET CA 1 1
7 23748 1 1 169 MET CB C 2.138 4.793 -0.139 1.00 . A A . 169 MET CB 1 1
7 23749 1 1 169 MET CE C -0.806 2.003 0.843 1.00 . A A . 169 MET CE 1 1
7 23750 1 1 169 MET CG C 0.834 4.010 -0.110 1.00 . A A . 169 MET CG 1 1
7 23751 1 1 169 MET H H 3.331 7.453 -0.038 1.00 . A A . 169 MET H 1 1
7 23752 1 1 169 MET HA H 2.014 5.795 -2.045 1.00 . A A . 169 MET HA 1 1
7 23753 1 1 169 MET HB2 H 2.911 4.145 -0.524 1.00 . A A . 169 MET HB2 1 1
7 23754 1 1 169 MET HB3 H 2.387 5.072 0.874 1.00 . A A . 169 MET HB3 1 1
7 23755 1 1 169 MET HE1 H -0.900 1.673 -0.181 1.00 . A A . 169 MET HE1 1 1
7 23756 1 1 169 MET HE2 H -1.548 2.761 1.047 1.00 . A A . 169 MET HE2 1 1
7 23757 1 1 169 MET HE3 H -0.957 1.164 1.505 1.00 . A A . 169 MET HE3 1 1
7 23758 1 1 169 MET HG2 H 0.029 4.691 0.124 1.00 . A A . 169 MET HG2 1 1
7 23759 1 1 169 MET HG3 H 0.667 3.584 -1.089 1.00 . A A . 169 MET HG3 1 1
7 23760 1 1 169 MET N N 3.295 6.838 -0.800 1.00 . A A . 169 MET N 1 1
7 23761 1 1 169 MET O O 0.994 7.774 0.246 1.00 . A A . 169 MET O 1 1
7 23762 1 1 169 MET SD S 0.832 2.681 1.105 1.00 . A A . 169 MET SD 1 1
7 23763 1 1 170 PHE C C -2.587 6.241 -0.732 1.00 . A A . 170 PHE C 1 1
7 23764 1 1 170 PHE CA C -1.490 7.270 -0.751 1.00 . A A . 170 PHE CA 1 1
7 23765 1 1 170 PHE CB C -1.880 8.527 -1.576 1.00 . A A . 170 PHE CB 1 1
7 23766 1 1 170 PHE CD1 C -4.183 7.835 -2.314 1.00 . A A . 170 PHE CD1 1 1
7 23767 1 1 170 PHE CD2 C -2.748 8.742 -3.971 1.00 . A A . 170 PHE CD2 1 1
7 23768 1 1 170 PHE CE1 C -5.162 7.653 -3.275 1.00 . A A . 170 PHE CE1 1 1
7 23769 1 1 170 PHE CE2 C -3.719 8.559 -4.930 1.00 . A A . 170 PHE CE2 1 1
7 23770 1 1 170 PHE CG C -2.963 8.387 -2.642 1.00 . A A . 170 PHE CG 1 1
7 23771 1 1 170 PHE CZ C -4.947 8.250 -4.593 1.00 . A A . 170 PHE CZ 1 1
7 23772 1 1 170 PHE H H -0.283 6.025 -1.968 1.00 . A A . 170 PHE H 1 1
7 23773 1 1 170 PHE HA H -1.314 7.576 0.269 1.00 . A A . 170 PHE HA 1 1
7 23774 1 1 170 PHE HB2 H -2.221 9.285 -0.891 1.00 . A A . 170 PHE HB2 1 1
7 23775 1 1 170 PHE HB3 H -0.988 8.894 -2.068 1.00 . A A . 170 PHE HB3 1 1
7 23776 1 1 170 PHE HD1 H -4.376 7.550 -1.292 1.00 . A A . 170 PHE HD1 1 1
7 23777 1 1 170 PHE HD2 H -1.799 9.177 -4.251 1.00 . A A . 170 PHE HD2 1 1
7 23778 1 1 170 PHE HE1 H -6.105 7.217 -3.001 1.00 . A A . 170 PHE HE1 1 1
7 23779 1 1 170 PHE HE2 H -3.529 8.843 -5.955 1.00 . A A . 170 PHE HE2 1 1
7 23780 1 1 170 PHE HZ H -5.713 8.197 -5.354 1.00 . A A . 170 PHE HZ 1 1
7 23781 1 1 170 PHE N N -0.260 6.654 -1.216 1.00 . A A . 170 PHE N 1 1
7 23782 1 1 170 PHE O O -2.565 5.283 -1.513 1.00 . A A . 170 PHE O 1 1
7 23783 1 1 171 VAL C C -5.970 6.371 0.340 1.00 . A A . 171 VAL C 1 1
7 23784 1 1 171 VAL CA C -4.681 5.559 0.222 1.00 . A A . 171 VAL CA 1 1
7 23785 1 1 171 VAL CB C -4.540 4.548 1.386 1.00 . A A . 171 VAL CB 1 1
7 23786 1 1 171 VAL CG1 C -4.882 5.171 2.733 1.00 . A A . 171 VAL CG1 1 1
7 23787 1 1 171 VAL CG2 C -5.377 3.310 1.117 1.00 . A A . 171 VAL CG2 1 1
7 23788 1 1 171 VAL H H -3.491 7.214 0.771 1.00 . A A . 171 VAL H 1 1
7 23789 1 1 171 VAL HA H -4.713 5.001 -0.704 1.00 . A A . 171 VAL HA 1 1
7 23790 1 1 171 VAL HB H -3.505 4.239 1.426 1.00 . A A . 171 VAL HB 1 1
7 23791 1 1 171 VAL HG11 H -5.913 5.493 2.728 1.00 . A A . 171 VAL HG11 1 1
7 23792 1 1 171 VAL HG12 H -4.241 6.021 2.909 1.00 . A A . 171 VAL HG12 1 1
7 23793 1 1 171 VAL HG13 H -4.736 4.442 3.515 1.00 . A A . 171 VAL HG13 1 1
7 23794 1 1 171 VAL HG21 H -6.412 3.595 0.999 1.00 . A A . 171 VAL HG21 1 1
7 23795 1 1 171 VAL HG22 H -5.283 2.626 1.947 1.00 . A A . 171 VAL HG22 1 1
7 23796 1 1 171 VAL HG23 H -5.029 2.832 0.213 1.00 . A A . 171 VAL HG23 1 1
7 23797 1 1 171 VAL N N -3.546 6.441 0.154 1.00 . A A . 171 VAL N 1 1
7 23798 1 1 171 VAL O O -6.058 7.333 1.113 1.00 . A A . 171 VAL O 1 1
7 23799 1 1 172 GLN C C -9.267 5.566 -0.144 1.00 . A A . 172 GLN C 1 1
7 23800 1 1 172 GLN CA C -8.252 6.643 -0.440 1.00 . A A . 172 GLN CA 1 1
7 23801 1 1 172 GLN CB C -8.563 7.375 -1.754 1.00 . A A . 172 GLN CB 1 1
7 23802 1 1 172 GLN CD C -10.113 9.034 -2.894 1.00 . A A . 172 GLN CD 1 1
7 23803 1 1 172 GLN CG C -9.950 8.011 -1.787 1.00 . A A . 172 GLN CG 1 1
7 23804 1 1 172 GLN H H -6.807 5.254 -1.082 1.00 . A A . 172 GLN H 1 1
7 23805 1 1 172 GLN HA H -8.252 7.355 0.375 1.00 . A A . 172 GLN HA 1 1
7 23806 1 1 172 GLN HB2 H -7.831 8.154 -1.902 1.00 . A A . 172 GLN HB2 1 1
7 23807 1 1 172 GLN HB3 H -8.495 6.671 -2.571 1.00 . A A . 172 GLN HB3 1 1
7 23808 1 1 172 GLN HE21 H -10.528 7.608 -4.200 1.00 . A A . 172 GLN HE21 1 1
7 23809 1 1 172 GLN HE22 H -10.528 9.215 -4.825 1.00 . A A . 172 GLN HE22 1 1
7 23810 1 1 172 GLN HG2 H -10.685 7.234 -1.928 1.00 . A A . 172 GLN HG2 1 1
7 23811 1 1 172 GLN HG3 H -10.127 8.500 -0.840 1.00 . A A . 172 GLN HG3 1 1
7 23812 1 1 172 GLN N N -6.950 6.006 -0.471 1.00 . A A . 172 GLN N 1 1
7 23813 1 1 172 GLN NE2 N -10.422 8.572 -4.090 1.00 . A A . 172 GLN NE2 1 1
7 23814 1 1 172 GLN O O -10.089 5.180 -0.981 1.00 . A A . 172 GLN O 1 1
7 23815 1 1 172 GLN OE1 O -9.944 10.231 -2.678 1.00 . A A . 172 GLN OE1 1 1
7 23816 1 1 173 THR C C -11.398 4.376 1.676 1.00 . A A . 173 THR C 1 1
7 23817 1 1 173 THR CA C -9.953 3.936 1.495 1.00 . A A . 173 THR CA 1 1
7 23818 1 1 173 THR CB C -9.411 3.387 2.823 1.00 . A A . 173 THR CB 1 1
7 23819 1 1 173 THR CG2 C -9.800 1.932 2.995 1.00 . A A . 173 THR CG2 1 1
7 23820 1 1 173 THR H H -8.469 5.420 1.664 1.00 . A A . 173 THR H 1 1
7 23821 1 1 173 THR HA H -9.905 3.156 0.752 1.00 . A A . 173 THR HA 1 1
7 23822 1 1 173 THR HB H -9.825 3.961 3.639 1.00 . A A . 173 THR HB 1 1
7 23823 1 1 173 THR HG1 H -7.608 2.820 2.257 1.00 . A A . 173 THR HG1 1 1
7 23824 1 1 173 THR HG21 H -10.874 1.842 2.988 1.00 . A A . 173 THR HG21 1 1
7 23825 1 1 173 THR HG22 H -9.410 1.563 3.930 1.00 . A A . 173 THR HG22 1 1
7 23826 1 1 173 THR HG23 H -9.384 1.360 2.177 1.00 . A A . 173 THR HG23 1 1
7 23827 1 1 173 THR N N -9.141 5.042 1.051 1.00 . A A . 173 THR N 1 1
7 23828 1 1 173 THR O O -11.673 5.532 2.000 1.00 . A A . 173 THR O 1 1
7 23829 1 1 173 THR OG1 O -7.984 3.493 2.837 1.00 . A A . 173 THR OG1 1 1
7 23830 1 1 174 GLU C C -14.080 3.615 3.130 1.00 . A A . 174 GLU C 1 1
7 23831 1 1 174 GLU CA C -13.728 3.739 1.658 1.00 . A A . 174 GLU CA 1 1
7 23832 1 1 174 GLU CB C -14.573 2.769 0.843 1.00 . A A . 174 GLU CB 1 1
7 23833 1 1 174 GLU CD C -16.649 3.781 -0.160 1.00 . A A . 174 GLU CD 1 1
7 23834 1 1 174 GLU CG C -16.067 2.980 0.986 1.00 . A A . 174 GLU CG 1 1
7 23835 1 1 174 GLU H H -12.055 2.566 1.120 1.00 . A A . 174 GLU H 1 1
7 23836 1 1 174 GLU HA H -13.919 4.749 1.327 1.00 . A A . 174 GLU HA 1 1
7 23837 1 1 174 GLU HB2 H -14.317 2.886 -0.198 1.00 . A A . 174 GLU HB2 1 1
7 23838 1 1 174 GLU HB3 H -14.342 1.760 1.152 1.00 . A A . 174 GLU HB3 1 1
7 23839 1 1 174 GLU HG2 H -16.555 2.017 1.036 1.00 . A A . 174 GLU HG2 1 1
7 23840 1 1 174 GLU HG3 H -16.250 3.518 1.905 1.00 . A A . 174 GLU HG3 1 1
7 23841 1 1 174 GLU N N -12.322 3.451 1.462 1.00 . A A . 174 GLU N 1 1
7 23842 1 1 174 GLU O O -15.130 4.084 3.569 1.00 . A A . 174 GLU O 1 1
7 23843 1 1 174 GLU OE1 O -16.141 3.662 -1.294 1.00 . A A . 174 GLU OE1 1 1
7 23844 1 1 174 GLU OE2 O -17.606 4.547 0.068 1.00 . A A . 174 GLU OE2 1 1
7 23845 1 1 175 MET C C -14.465 1.942 5.675 1.00 . A A . 175 MET C 1 1
7 23846 1 1 175 MET CA C -13.305 2.862 5.328 1.00 . A A . 175 MET CA 1 1
7 23847 1 1 175 MET CB C -13.489 4.246 5.967 1.00 . A A . 175 MET CB 1 1
7 23848 1 1 175 MET CE C -11.325 7.767 5.361 1.00 . A A . 175 MET CE 1 1
7 23849 1 1 175 MET CG C -12.364 5.216 5.634 1.00 . A A . 175 MET CG 1 1
7 23850 1 1 175 MET H H -12.395 2.585 3.446 1.00 . A A . 175 MET H 1 1
7 23851 1 1 175 MET HA H -12.393 2.422 5.705 1.00 . A A . 175 MET HA 1 1
7 23852 1 1 175 MET HB2 H -14.419 4.670 5.620 1.00 . A A . 175 MET HB2 1 1
7 23853 1 1 175 MET HB3 H -13.533 4.131 7.040 1.00 . A A . 175 MET HB3 1 1
7 23854 1 1 175 MET HE1 H -10.496 7.421 5.958 1.00 . A A . 175 MET HE1 1 1
7 23855 1 1 175 MET HE2 H -11.438 8.835 5.485 1.00 . A A . 175 MET HE2 1 1
7 23856 1 1 175 MET HE3 H -11.137 7.543 4.322 1.00 . A A . 175 MET HE3 1 1
7 23857 1 1 175 MET HG2 H -11.516 4.991 6.264 1.00 . A A . 175 MET HG2 1 1
7 23858 1 1 175 MET HG3 H -12.087 5.082 4.600 1.00 . A A . 175 MET HG3 1 1
7 23859 1 1 175 MET N N -13.174 2.983 3.882 1.00 . A A . 175 MET N 1 1
7 23860 1 1 175 MET O O -15.136 2.122 6.689 1.00 . A A . 175 MET O 1 1
7 23861 1 1 175 MET SD S -12.825 6.940 5.890 1.00 . A A . 175 MET SD 1 1
7 23862 1 1 176 ARG C C -15.459 -0.860 6.268 1.00 . A A . 176 ARG C 1 1
7 23863 1 1 176 ARG CA C -15.758 -0.018 5.030 1.00 . A A . 176 ARG CA 1 1
7 23864 1 1 176 ARG CB C -15.933 -0.931 3.813 1.00 . A A . 176 ARG CB 1 1
7 23865 1 1 176 ARG CD C -17.772 0.441 2.769 1.00 . A A . 176 ARG CD 1 1
7 23866 1 1 176 ARG CG C -16.413 -0.214 2.563 1.00 . A A . 176 ARG CG 1 1
7 23867 1 1 176 ARG CZ C -20.062 -0.217 3.410 1.00 . A A . 176 ARG CZ 1 1
7 23868 1 1 176 ARG H H -14.124 0.864 4.028 1.00 . A A . 176 ARG H 1 1
7 23869 1 1 176 ARG HA H -16.671 0.535 5.184 1.00 . A A . 176 ARG HA 1 1
7 23870 1 1 176 ARG HB2 H -14.987 -1.401 3.592 1.00 . A A . 176 ARG HB2 1 1
7 23871 1 1 176 ARG HB3 H -16.654 -1.695 4.060 1.00 . A A . 176 ARG HB3 1 1
7 23872 1 1 176 ARG HD2 H -17.722 1.077 3.636 1.00 . A A . 176 ARG HD2 1 1
7 23873 1 1 176 ARG HD3 H -18.000 1.039 1.900 1.00 . A A . 176 ARG HD3 1 1
7 23874 1 1 176 ARG HE H -18.659 -1.468 2.717 1.00 . A A . 176 ARG HE 1 1
7 23875 1 1 176 ARG HG2 H -15.694 0.547 2.301 1.00 . A A . 176 ARG HG2 1 1
7 23876 1 1 176 ARG HG3 H -16.488 -0.931 1.760 1.00 . A A . 176 ARG HG3 1 1
7 23877 1 1 176 ARG HH11 H -19.632 1.736 3.743 1.00 . A A . 176 ARG HH11 1 1
7 23878 1 1 176 ARG HH12 H -21.256 1.258 4.121 1.00 . A A . 176 ARG HH12 1 1
7 23879 1 1 176 ARG HH21 H -20.801 -2.092 3.206 1.00 . A A . 176 ARG HH21 1 1
7 23880 1 1 176 ARG HH22 H -21.922 -0.914 3.816 1.00 . A A . 176 ARG HH22 1 1
7 23881 1 1 176 ARG N N -14.692 0.949 4.816 1.00 . A A . 176 ARG N 1 1
7 23882 1 1 176 ARG NE N -18.845 -0.533 2.961 1.00 . A A . 176 ARG NE 1 1
7 23883 1 1 176 ARG NH1 N -20.337 1.025 3.789 1.00 . A A . 176 ARG NH1 1 1
7 23884 1 1 176 ARG NH2 N -21.003 -1.149 3.486 1.00 . A A . 176 ARG NH2 1 1
7 23885 1 1 176 ARG O O -14.303 -0.963 6.696 1.00 . A A . 176 ARG O 1 1
7 23886 1 1 177 GLY C C -17.033 -1.519 9.207 1.00 . A A . 177 GLY C 1 1
7 23887 1 1 177 GLY CA C -16.339 -2.214 8.056 1.00 . A A . 177 GLY CA 1 1
7 23888 1 1 177 GLY H H -17.365 -1.437 6.384 1.00 . A A . 177 GLY H 1 1
7 23889 1 1 177 GLY HA2 H -16.762 -3.199 7.931 1.00 . A A . 177 GLY HA2 1 1
7 23890 1 1 177 GLY HA3 H -15.288 -2.308 8.284 1.00 . A A . 177 GLY HA3 1 1
7 23891 1 1 177 GLY N N -16.489 -1.476 6.821 1.00 . A A . 177 GLY N 1 1
7 23892 1 1 177 GLY O O -17.752 -0.538 9.003 1.00 . A A . 177 GLY O 1 1
7 23893 1 1 178 LYS C C -16.453 -0.582 12.367 1.00 . A A . 178 LYS C 1 1
7 23894 1 1 178 LYS CA C -17.451 -1.448 11.594 1.00 . A A . 178 LYS CA 1 1
7 23895 1 1 178 LYS CB C -17.986 -2.587 12.478 1.00 . A A . 178 LYS CB 1 1
7 23896 1 1 178 LYS CD C -18.984 -1.283 14.423 1.00 . A A . 178 LYS CD 1 1
7 23897 1 1 178 LYS CE C -18.101 -1.900 15.502 1.00 . A A . 178 LYS CE 1 1
7 23898 1 1 178 LYS CG C -19.247 -2.246 13.271 1.00 . A A . 178 LYS CG 1 1
7 23899 1 1 178 LYS H H -16.214 -2.780 10.516 1.00 . A A . 178 LYS H 1 1
7 23900 1 1 178 LYS HA H -18.276 -0.832 11.270 1.00 . A A . 178 LYS HA 1 1
7 23901 1 1 178 LYS HB2 H -18.208 -3.434 11.848 1.00 . A A . 178 LYS HB2 1 1
7 23902 1 1 178 LYS HB3 H -17.213 -2.869 13.178 1.00 . A A . 178 LYS HB3 1 1
7 23903 1 1 178 LYS HD2 H -18.494 -0.402 14.036 1.00 . A A . 178 LYS HD2 1 1
7 23904 1 1 178 LYS HD3 H -19.930 -1.003 14.864 1.00 . A A . 178 LYS HD3 1 1
7 23905 1 1 178 LYS HE2 H -17.138 -2.127 15.073 1.00 . A A . 178 LYS HE2 1 1
7 23906 1 1 178 LYS HE3 H -17.977 -1.182 16.299 1.00 . A A . 178 LYS HE3 1 1
7 23907 1 1 178 LYS HG2 H -19.963 -1.794 12.603 1.00 . A A . 178 LYS HG2 1 1
7 23908 1 1 178 LYS HG3 H -19.659 -3.161 13.670 1.00 . A A . 178 LYS HG3 1 1
7 23909 1 1 178 LYS HZ1 H -19.655 -2.973 16.393 1.00 . A A . 178 LYS HZ1 1 1
7 23910 1 1 178 LYS HZ2 H -18.115 -3.477 16.867 1.00 . A A . 178 LYS HZ2 1 1
7 23911 1 1 178 LYS HZ3 H -18.704 -3.894 15.340 1.00 . A A . 178 LYS HZ3 1 1
7 23912 1 1 178 LYS N N -16.816 -2.012 10.414 1.00 . A A . 178 LYS N 1 1
7 23913 1 1 178 LYS NZ N -18.683 -3.148 16.063 1.00 . A A . 178 LYS NZ 1 1
7 23914 1 1 178 LYS O O -16.006 -0.947 13.453 1.00 . A A . 178 LYS O 1 1
7 23915 1 1 179 LEU C C -15.872 2.809 12.661 1.00 . A A . 179 LEU C 1 1
7 23916 1 1 179 LEU CA C -15.180 1.473 12.456 1.00 . A A . 179 LEU CA 1 1
7 23917 1 1 179 LEU CB C -13.890 1.713 11.660 1.00 . A A . 179 LEU CB 1 1
7 23918 1 1 179 LEU CD1 C -13.781 -0.370 10.217 1.00 . A A . 179 LEU CD1 1 1
7 23919 1 1 179 LEU CD2 C -11.734 0.954 10.677 1.00 . A A . 179 LEU CD2 1 1
7 23920 1 1 179 LEU CG C -13.060 0.491 11.244 1.00 . A A . 179 LEU CG 1 1
7 23921 1 1 179 LEU H H -16.426 0.791 10.914 1.00 . A A . 179 LEU H 1 1
7 23922 1 1 179 LEU HA H -14.931 1.057 13.420 1.00 . A A . 179 LEU HA 1 1
7 23923 1 1 179 LEU HB2 H -14.142 2.267 10.773 1.00 . A A . 179 LEU HB2 1 1
7 23924 1 1 179 LEU HB3 H -13.253 2.343 12.269 1.00 . A A . 179 LEU HB3 1 1
7 23925 1 1 179 LEU HD11 H -14.720 -0.710 10.628 1.00 . A A . 179 LEU HD11 1 1
7 23926 1 1 179 LEU HD12 H -13.167 -1.223 9.969 1.00 . A A . 179 LEU HD12 1 1
7 23927 1 1 179 LEU HD13 H -13.966 0.212 9.326 1.00 . A A . 179 LEU HD13 1 1
7 23928 1 1 179 LEU HD21 H -11.915 1.586 9.819 1.00 . A A . 179 LEU HD21 1 1
7 23929 1 1 179 LEU HD22 H -11.150 0.097 10.377 1.00 . A A . 179 LEU HD22 1 1
7 23930 1 1 179 LEU HD23 H -11.196 1.513 11.428 1.00 . A A . 179 LEU HD23 1 1
7 23931 1 1 179 LEU HG H -12.858 -0.115 12.114 1.00 . A A . 179 LEU HG 1 1
7 23932 1 1 179 LEU N N -16.083 0.557 11.794 1.00 . A A . 179 LEU N 1 1
7 23933 1 1 179 LEU O O -16.867 3.126 12.005 1.00 . A A . 179 LEU O 1 1
7 23934 1 1 180 SER C C -14.883 5.968 13.495 1.00 . A A . 180 SER C 1 1
7 23935 1 1 180 SER CA C -15.859 4.878 13.931 1.00 . A A . 180 SER CA 1 1
7 23936 1 1 180 SER CB C -16.089 4.910 15.443 1.00 . A A . 180 SER CB 1 1
7 23937 1 1 180 SER H H -14.475 3.303 13.954 1.00 . A A . 180 SER H 1 1
7 23938 1 1 180 SER HA H -16.800 5.014 13.418 1.00 . A A . 180 SER HA 1 1
7 23939 1 1 180 SER HB2 H -15.138 4.876 15.953 1.00 . A A . 180 SER HB2 1 1
7 23940 1 1 180 SER HB3 H -16.607 5.813 15.709 1.00 . A A . 180 SER HB3 1 1
7 23941 1 1 180 SER HG H -17.412 3.504 15.111 1.00 . A A . 180 SER HG 1 1
7 23942 1 1 180 SER N N -15.318 3.586 13.560 1.00 . A A . 180 SER N 1 1
7 23943 1 1 180 SER O O -13.706 5.672 13.309 1.00 . A A . 180 SER O 1 1
7 23944 1 1 180 SER OG O -16.866 3.798 15.852 1.00 . A A . 180 SER OG 1 1
7 23945 1 1 181 PRO C C -13.096 8.333 13.577 1.00 . A A . 181 PRO C 1 1
7 23946 1 1 181 PRO CA C -14.463 8.329 12.881 1.00 . A A . 181 PRO CA 1 1
7 23947 1 1 181 PRO CB C -15.269 9.564 13.272 1.00 . A A . 181 PRO CB 1 1
7 23948 1 1 181 PRO CD C -16.727 7.673 13.516 1.00 . A A . 181 PRO CD 1 1
7 23949 1 1 181 PRO CG C -16.690 9.134 13.142 1.00 . A A . 181 PRO CG 1 1
7 23950 1 1 181 PRO HA H -14.317 8.316 11.811 1.00 . A A . 181 PRO HA 1 1
7 23951 1 1 181 PRO HB2 H -15.031 9.848 14.287 1.00 . A A . 181 PRO HB2 1 1
7 23952 1 1 181 PRO HB3 H -15.039 10.377 12.600 1.00 . A A . 181 PRO HB3 1 1
7 23953 1 1 181 PRO HD2 H -17.025 7.557 14.547 1.00 . A A . 181 PRO HD2 1 1
7 23954 1 1 181 PRO HD3 H -17.401 7.136 12.866 1.00 . A A . 181 PRO HD3 1 1
7 23955 1 1 181 PRO HG2 H -17.309 9.707 13.816 1.00 . A A . 181 PRO HG2 1 1
7 23956 1 1 181 PRO HG3 H -17.021 9.267 12.123 1.00 . A A . 181 PRO HG3 1 1
7 23957 1 1 181 PRO N N -15.333 7.223 13.318 1.00 . A A . 181 PRO N 1 1
7 23958 1 1 181 PRO O O -12.055 8.438 12.926 1.00 . A A . 181 PRO O 1 1
7 23959 1 1 182 SER C C -10.992 6.983 15.426 1.00 . A A . 182 SER C 1 1
7 23960 1 1 182 SER CA C -11.890 8.198 15.697 1.00 . A A . 182 SER CA 1 1
7 23961 1 1 182 SER CB C -12.253 8.251 17.182 1.00 . A A . 182 SER CB 1 1
7 23962 1 1 182 SER H H -13.968 8.012 15.346 1.00 . A A . 182 SER H 1 1
7 23963 1 1 182 SER HA H -11.349 9.094 15.438 1.00 . A A . 182 SER HA 1 1
7 23964 1 1 182 SER HB2 H -12.643 7.292 17.491 1.00 . A A . 182 SER HB2 1 1
7 23965 1 1 182 SER HB3 H -11.370 8.482 17.759 1.00 . A A . 182 SER HB3 1 1
7 23966 1 1 182 SER HG H -13.135 9.964 16.795 1.00 . A A . 182 SER HG 1 1
7 23967 1 1 182 SER N N -13.109 8.163 14.895 1.00 . A A . 182 SER N 1 1
7 23968 1 1 182 SER O O -9.813 6.994 15.760 1.00 . A A . 182 SER O 1 1
7 23969 1 1 182 SER OG O -13.236 9.245 17.433 1.00 . A A . 182 SER OG 1 1
7 23970 1 1 183 ILE C C -10.097 4.787 13.248 1.00 . A A . 183 ILE C 1 1
7 23971 1 1 183 ILE CA C -10.823 4.706 14.568 1.00 . A A . 183 ILE CA 1 1
7 23972 1 1 183 ILE CB C -11.806 3.529 14.496 1.00 . A A . 183 ILE CB 1 1
7 23973 1 1 183 ILE CD1 C -12.181 3.259 17.006 1.00 . A A . 183 ILE CD1 1 1
7 23974 1 1 183 ILE CG1 C -12.792 3.594 15.661 1.00 . A A . 183 ILE CG1 1 1
7 23975 1 1 183 ILE CG2 C -11.063 2.200 14.485 1.00 . A A . 183 ILE CG2 1 1
7 23976 1 1 183 ILE H H -12.457 6.043 14.417 1.00 . A A . 183 ILE H 1 1
7 23977 1 1 183 ILE HA H -10.124 4.544 15.374 1.00 . A A . 183 ILE HA 1 1
7 23978 1 1 183 ILE HB H -12.353 3.615 13.568 1.00 . A A . 183 ILE HB 1 1
7 23979 1 1 183 ILE HD11 H -11.750 2.269 16.968 1.00 . A A . 183 ILE HD11 1 1
7 23980 1 1 183 ILE HD12 H -12.946 3.291 17.767 1.00 . A A . 183 ILE HD12 1 1
7 23981 1 1 183 ILE HD13 H -11.409 3.979 17.240 1.00 . A A . 183 ILE HD13 1 1
7 23982 1 1 183 ILE HG12 H -13.184 4.598 15.721 1.00 . A A . 183 ILE HG12 1 1
7 23983 1 1 183 ILE HG13 H -13.605 2.910 15.471 1.00 . A A . 183 ILE HG13 1 1
7 23984 1 1 183 ILE HG21 H -11.774 1.390 14.430 1.00 . A A . 183 ILE HG21 1 1
7 23985 1 1 183 ILE HG22 H -10.480 2.106 15.389 1.00 . A A . 183 ILE HG22 1 1
7 23986 1 1 183 ILE HG23 H -10.407 2.163 13.629 1.00 . A A . 183 ILE HG23 1 1
7 23987 1 1 183 ILE N N -11.543 5.954 14.791 1.00 . A A . 183 ILE N 1 1
7 23988 1 1 183 ILE O O -9.038 4.203 13.040 1.00 . A A . 183 ILE O 1 1
7 23989 1 1 184 ILE C C -9.156 6.661 10.870 1.00 . A A . 184 ILE C 1 1
7 23990 1 1 184 ILE CA C -10.296 5.668 11.013 1.00 . A A . 184 ILE CA 1 1
7 23991 1 1 184 ILE CB C -11.499 6.081 10.149 1.00 . A A . 184 ILE CB 1 1
7 23992 1 1 184 ILE CD1 C -13.598 4.711 10.531 1.00 . A A . 184 ILE CD1 1 1
7 23993 1 1 184 ILE CG1 C -12.322 4.864 9.739 1.00 . A A . 184 ILE CG1 1 1
7 23994 1 1 184 ILE CG2 C -11.065 6.863 8.917 1.00 . A A . 184 ILE CG2 1 1
7 23995 1 1 184 ILE H H -11.428 6.095 12.686 1.00 . A A . 184 ILE H 1 1
7 23996 1 1 184 ILE HA H -9.969 4.702 10.701 1.00 . A A . 184 ILE HA 1 1
7 23997 1 1 184 ILE HB H -12.126 6.713 10.769 1.00 . A A . 184 ILE HB 1 1
7 23998 1 1 184 ILE HD11 H -14.119 5.656 10.561 1.00 . A A . 184 ILE HD11 1 1
7 23999 1 1 184 ILE HD12 H -13.366 4.392 11.545 1.00 . A A . 184 ILE HD12 1 1
7 24000 1 1 184 ILE HD13 H -14.227 3.974 10.057 1.00 . A A . 184 ILE HD13 1 1
7 24001 1 1 184 ILE HG12 H -12.587 4.954 8.697 1.00 . A A . 184 ILE HG12 1 1
7 24002 1 1 184 ILE HG13 H -11.732 3.971 9.884 1.00 . A A . 184 ILE HG13 1 1
7 24003 1 1 184 ILE HG21 H -10.527 7.748 9.223 1.00 . A A . 184 ILE HG21 1 1
7 24004 1 1 184 ILE HG22 H -11.935 7.150 8.346 1.00 . A A . 184 ILE HG22 1 1
7 24005 1 1 184 ILE HG23 H -10.419 6.242 8.307 1.00 . A A . 184 ILE HG23 1 1
7 24006 1 1 184 ILE N N -10.695 5.557 12.381 1.00 . A A . 184 ILE N 1 1
7 24007 1 1 184 ILE O O -8.221 6.455 10.090 1.00 . A A . 184 ILE O 1 1
7 24008 1 1 185 GLU C C -6.891 8.027 12.272 1.00 . A A . 185 GLU C 1 1
7 24009 1 1 185 GLU CA C -8.142 8.694 11.719 1.00 . A A . 185 GLU CA 1 1
7 24010 1 1 185 GLU CB C -8.531 9.909 12.562 1.00 . A A . 185 GLU CB 1 1
7 24011 1 1 185 GLU CD C -9.334 10.785 14.782 1.00 . A A . 185 GLU CD 1 1
7 24012 1 1 185 GLU CG C -9.052 9.559 13.943 1.00 . A A . 185 GLU CG 1 1
7 24013 1 1 185 GLU H H -10.015 7.847 12.220 1.00 . A A . 185 GLU H 1 1
7 24014 1 1 185 GLU HA H -7.940 9.018 10.708 1.00 . A A . 185 GLU HA 1 1
7 24015 1 1 185 GLU HB2 H -7.664 10.539 12.680 1.00 . A A . 185 GLU HB2 1 1
7 24016 1 1 185 GLU HB3 H -9.298 10.462 12.041 1.00 . A A . 185 GLU HB3 1 1
7 24017 1 1 185 GLU HG2 H -9.967 8.996 13.836 1.00 . A A . 185 GLU HG2 1 1
7 24018 1 1 185 GLU HG3 H -8.315 8.954 14.451 1.00 . A A . 185 GLU HG3 1 1
7 24019 1 1 185 GLU N N -9.221 7.721 11.661 1.00 . A A . 185 GLU N 1 1
7 24020 1 1 185 GLU O O -5.789 8.558 12.177 1.00 . A A . 185 GLU O 1 1
7 24021 1 1 185 GLU OE1 O -10.293 11.520 14.462 1.00 . A A . 185 GLU OE1 1 1
7 24022 1 1 185 GLU OE2 O -8.599 11.022 15.765 1.00 . A A . 185 GLU OE2 1 1
7 24023 1 1 186 LYS C C -5.645 5.030 12.211 1.00 . A A . 186 LYS C 1 1
7 24024 1 1 186 LYS CA C -5.971 6.043 13.300 1.00 . A A . 186 LYS CA 1 1
7 24025 1 1 186 LYS CB C -6.281 5.324 14.612 1.00 . A A . 186 LYS CB 1 1
7 24026 1 1 186 LYS CD C -6.883 5.553 17.041 1.00 . A A . 186 LYS CD 1 1
7 24027 1 1 186 LYS CE C -8.202 4.802 17.019 1.00 . A A . 186 LYS CE 1 1
7 24028 1 1 186 LYS CG C -6.635 6.280 15.734 1.00 . A A . 186 LYS CG 1 1
7 24029 1 1 186 LYS H H -7.996 6.576 13.085 1.00 . A A . 186 LYS H 1 1
7 24030 1 1 186 LYS HA H -5.114 6.685 13.445 1.00 . A A . 186 LYS HA 1 1
7 24031 1 1 186 LYS HB2 H -7.110 4.649 14.458 1.00 . A A . 186 LYS HB2 1 1
7 24032 1 1 186 LYS HB3 H -5.413 4.755 14.913 1.00 . A A . 186 LYS HB3 1 1
7 24033 1 1 186 LYS HD2 H -6.082 4.848 17.209 1.00 . A A . 186 LYS HD2 1 1
7 24034 1 1 186 LYS HD3 H -6.904 6.275 17.845 1.00 . A A . 186 LYS HD3 1 1
7 24035 1 1 186 LYS HE2 H -8.998 5.513 16.838 1.00 . A A . 186 LYS HE2 1 1
7 24036 1 1 186 LYS HE3 H -8.184 4.078 16.215 1.00 . A A . 186 LYS HE3 1 1
7 24037 1 1 186 LYS HG2 H -5.825 6.979 15.869 1.00 . A A . 186 LYS HG2 1 1
7 24038 1 1 186 LYS HG3 H -7.533 6.816 15.456 1.00 . A A . 186 LYS HG3 1 1
7 24039 1 1 186 LYS HZ1 H -7.685 3.443 18.513 1.00 . A A . 186 LYS HZ1 1 1
7 24040 1 1 186 LYS HZ2 H -9.348 3.576 18.257 1.00 . A A . 186 LYS HZ2 1 1
7 24041 1 1 186 LYS HZ3 H -8.523 4.801 19.078 1.00 . A A . 186 LYS HZ3 1 1
7 24042 1 1 186 LYS N N -7.081 6.875 12.897 1.00 . A A . 186 LYS N 1 1
7 24043 1 1 186 LYS NZ N -8.457 4.108 18.304 1.00 . A A . 186 LYS NZ 1 1
7 24044 1 1 186 LYS O O -4.483 4.837 11.870 1.00 . A A . 186 LYS O 1 1
7 24045 1 1 187 THR C C -5.709 3.657 9.465 1.00 . A A . 187 THR C 1 1
7 24046 1 1 187 THR CA C -6.466 3.276 10.744 1.00 . A A . 187 THR CA 1 1
7 24047 1 1 187 THR CB C -7.787 2.551 10.385 1.00 . A A . 187 THR CB 1 1
7 24048 1 1 187 THR CG2 C -8.666 3.399 9.492 1.00 . A A . 187 THR CG2 1 1
7 24049 1 1 187 THR H H -7.607 4.725 11.827 1.00 . A A . 187 THR H 1 1
7 24050 1 1 187 THR HA H -5.852 2.570 11.286 1.00 . A A . 187 THR HA 1 1
7 24051 1 1 187 THR HB H -8.324 2.339 11.299 1.00 . A A . 187 THR HB 1 1
7 24052 1 1 187 THR HG1 H -6.550 1.243 9.578 1.00 . A A . 187 THR HG1 1 1
7 24053 1 1 187 THR HG21 H -9.702 3.129 9.639 1.00 . A A . 187 THR HG21 1 1
7 24054 1 1 187 THR HG22 H -8.396 3.227 8.461 1.00 . A A . 187 THR HG22 1 1
7 24055 1 1 187 THR HG23 H -8.521 4.445 9.729 1.00 . A A . 187 THR HG23 1 1
7 24056 1 1 187 THR N N -6.678 4.412 11.637 1.00 . A A . 187 THR N 1 1
7 24057 1 1 187 THR O O -4.846 2.906 9.027 1.00 . A A . 187 THR O 1 1
7 24058 1 1 187 THR OG1 O -7.501 1.316 9.714 1.00 . A A . 187 THR OG1 1 1
7 24059 1 1 188 MET C C -3.934 5.753 7.882 1.00 . A A . 188 MET C 1 1
7 24060 1 1 188 MET CA C -5.341 5.209 7.626 1.00 . A A . 188 MET CA 1 1
7 24061 1 1 188 MET CB C -6.151 6.246 6.842 1.00 . A A . 188 MET CB 1 1
7 24062 1 1 188 MET CE C -7.473 3.023 6.325 1.00 . A A . 188 MET CE 1 1
7 24063 1 1 188 MET CG C -7.041 5.691 5.732 1.00 . A A . 188 MET CG 1 1
7 24064 1 1 188 MET H H -6.687 5.402 9.270 1.00 . A A . 188 MET H 1 1
7 24065 1 1 188 MET HA H -5.246 4.322 7.018 1.00 . A A . 188 MET HA 1 1
7 24066 1 1 188 MET HB2 H -6.778 6.783 7.534 1.00 . A A . 188 MET HB2 1 1
7 24067 1 1 188 MET HB3 H -5.450 6.941 6.392 1.00 . A A . 188 MET HB3 1 1
7 24068 1 1 188 MET HE1 H -8.162 2.232 6.578 1.00 . A A . 188 MET HE1 1 1
7 24069 1 1 188 MET HE2 H -6.683 3.061 7.062 1.00 . A A . 188 MET HE2 1 1
7 24070 1 1 188 MET HE3 H -7.050 2.837 5.349 1.00 . A A . 188 MET HE3 1 1
7 24071 1 1 188 MET HG2 H -7.505 6.520 5.221 1.00 . A A . 188 MET HG2 1 1
7 24072 1 1 188 MET HG3 H -6.417 5.151 5.034 1.00 . A A . 188 MET HG3 1 1
7 24073 1 1 188 MET N N -6.010 4.811 8.870 1.00 . A A . 188 MET N 1 1
7 24074 1 1 188 MET O O -2.963 5.179 7.394 1.00 . A A . 188 MET O 1 1
7 24075 1 1 188 MET SD S -8.343 4.585 6.311 1.00 . A A . 188 MET SD 1 1
7 24076 1 1 189 PRO C C -1.469 6.518 9.448 1.00 . A A . 189 PRO C 1 1
7 24077 1 1 189 PRO CA C -2.482 7.488 8.871 1.00 . A A . 189 PRO CA 1 1
7 24078 1 1 189 PRO CB C -2.770 8.608 9.871 1.00 . A A . 189 PRO CB 1 1
7 24079 1 1 189 PRO CD C -4.855 7.585 9.368 1.00 . A A . 189 PRO CD 1 1
7 24080 1 1 189 PRO CG C -4.212 8.900 9.698 1.00 . A A . 189 PRO CG 1 1
7 24081 1 1 189 PRO HA H -2.090 7.909 7.957 1.00 . A A . 189 PRO HA 1 1
7 24082 1 1 189 PRO HB2 H -2.551 8.265 10.872 1.00 . A A . 189 PRO HB2 1 1
7 24083 1 1 189 PRO HB3 H -2.161 9.470 9.638 1.00 . A A . 189 PRO HB3 1 1
7 24084 1 1 189 PRO HD2 H -5.136 7.064 10.271 1.00 . A A . 189 PRO HD2 1 1
7 24085 1 1 189 PRO HD3 H -5.713 7.737 8.733 1.00 . A A . 189 PRO HD3 1 1
7 24086 1 1 189 PRO HG2 H -4.621 9.297 10.616 1.00 . A A . 189 PRO HG2 1 1
7 24087 1 1 189 PRO HG3 H -4.353 9.600 8.888 1.00 . A A . 189 PRO HG3 1 1
7 24088 1 1 189 PRO N N -3.788 6.861 8.651 1.00 . A A . 189 PRO N 1 1
7 24089 1 1 189 PRO O O -0.307 6.521 9.053 1.00 . A A . 189 PRO O 1 1
7 24090 1 1 190 SER C C -0.616 3.644 10.012 1.00 . A A . 190 SER C 1 1
7 24091 1 1 190 SER CA C -1.021 4.722 11.003 1.00 . A A . 190 SER CA 1 1
7 24092 1 1 190 SER CB C -1.672 4.097 12.244 1.00 . A A . 190 SER CB 1 1
7 24093 1 1 190 SER H H -2.884 5.641 10.568 1.00 . A A . 190 SER H 1 1
7 24094 1 1 190 SER HA H -0.138 5.267 11.304 1.00 . A A . 190 SER HA 1 1
7 24095 1 1 190 SER HB2 H -2.041 4.883 12.888 1.00 . A A . 190 SER HB2 1 1
7 24096 1 1 190 SER HB3 H -2.498 3.468 11.940 1.00 . A A . 190 SER HB3 1 1
7 24097 1 1 190 SER HG H -0.377 3.837 13.693 1.00 . A A . 190 SER HG 1 1
7 24098 1 1 190 SER N N -1.921 5.660 10.355 1.00 . A A . 190 SER N 1 1
7 24099 1 1 190 SER O O 0.535 3.224 9.976 1.00 . A A . 190 SER O 1 1
7 24100 1 1 190 SER OG O -0.746 3.310 12.975 1.00 . A A . 190 SER OG 1 1
7 24101 1 1 191 ASN C C -0.318 2.642 7.150 1.00 . A A . 191 ASN C 1 1
7 24102 1 1 191 ASN CA C -1.321 2.183 8.199 1.00 . A A . 191 ASN CA 1 1
7 24103 1 1 191 ASN CB C -2.629 1.757 7.529 1.00 . A A . 191 ASN CB 1 1
7 24104 1 1 191 ASN CG C -2.489 0.520 6.656 1.00 . A A . 191 ASN CG 1 1
7 24105 1 1 191 ASN H H -2.436 3.681 9.193 1.00 . A A . 191 ASN H 1 1
7 24106 1 1 191 ASN HA H -0.909 1.339 8.729 1.00 . A A . 191 ASN HA 1 1
7 24107 1 1 191 ASN HB2 H -3.363 1.550 8.292 1.00 . A A . 191 ASN HB2 1 1
7 24108 1 1 191 ASN HB3 H -2.985 2.568 6.910 1.00 . A A . 191 ASN HB3 1 1
7 24109 1 1 191 ASN HD21 H -1.057 -0.215 7.823 1.00 . A A . 191 ASN HD21 1 1
7 24110 1 1 191 ASN HD22 H -1.482 -1.181 6.459 1.00 . A A . 191 ASN HD22 1 1
7 24111 1 1 191 ASN N N -1.561 3.242 9.170 1.00 . A A . 191 ASN N 1 1
7 24112 1 1 191 ASN ND2 N -1.586 -0.383 7.019 1.00 . A A . 191 ASN ND2 1 1
7 24113 1 1 191 ASN O O 0.463 1.845 6.645 1.00 . A A . 191 ASN O 1 1
7 24114 1 1 191 ASN OD1 O -3.203 0.366 5.670 1.00 . A A . 191 ASN OD1 1 1
7 24115 1 1 192 LEU C C 2.022 4.463 6.394 1.00 . A A . 192 LEU C 1 1
7 24116 1 1 192 LEU CA C 0.595 4.479 5.867 1.00 . A A . 192 LEU CA 1 1
7 24117 1 1 192 LEU CB C 0.189 5.898 5.499 1.00 . A A . 192 LEU CB 1 1
7 24118 1 1 192 LEU CD1 C -1.376 7.449 4.358 1.00 . A A . 192 LEU CD1 1 1
7 24119 1 1 192 LEU CD2 C -1.376 5.036 3.738 1.00 . A A . 192 LEU CD2 1 1
7 24120 1 1 192 LEU CG C -1.193 6.039 4.868 1.00 . A A . 192 LEU CG 1 1
7 24121 1 1 192 LEU H H -0.970 4.534 7.277 1.00 . A A . 192 LEU H 1 1
7 24122 1 1 192 LEU HA H 0.545 3.861 4.984 1.00 . A A . 192 LEU HA 1 1
7 24123 1 1 192 LEU HB2 H 0.215 6.499 6.396 1.00 . A A . 192 LEU HB2 1 1
7 24124 1 1 192 LEU HB3 H 0.916 6.286 4.806 1.00 . A A . 192 LEU HB3 1 1
7 24125 1 1 192 LEU HD11 H -0.593 7.682 3.651 1.00 . A A . 192 LEU HD11 1 1
7 24126 1 1 192 LEU HD12 H -1.331 8.139 5.185 1.00 . A A . 192 LEU HD12 1 1
7 24127 1 1 192 LEU HD13 H -2.336 7.533 3.870 1.00 . A A . 192 LEU HD13 1 1
7 24128 1 1 192 LEU HD21 H -2.341 5.185 3.277 1.00 . A A . 192 LEU HD21 1 1
7 24129 1 1 192 LEU HD22 H -1.319 4.034 4.134 1.00 . A A . 192 LEU HD22 1 1
7 24130 1 1 192 LEU HD23 H -0.599 5.178 3.001 1.00 . A A . 192 LEU HD23 1 1
7 24131 1 1 192 LEU HG H -1.954 5.852 5.618 1.00 . A A . 192 LEU HG 1 1
7 24132 1 1 192 LEU N N -0.325 3.933 6.843 1.00 . A A . 192 LEU N 1 1
7 24133 1 1 192 LEU O O 2.947 4.049 5.694 1.00 . A A . 192 LEU O 1 1
7 24134 1 1 193 VAL C C 3.934 3.413 8.425 1.00 . A A . 193 VAL C 1 1
7 24135 1 1 193 VAL CA C 3.524 4.860 8.260 1.00 . A A . 193 VAL CA 1 1
7 24136 1 1 193 VAL CB C 3.570 5.565 9.639 1.00 . A A . 193 VAL CB 1 1
7 24137 1 1 193 VAL CG1 C 2.588 6.712 9.682 1.00 . A A . 193 VAL CG1 1 1
7 24138 1 1 193 VAL CG2 C 3.311 4.614 10.805 1.00 . A A . 193 VAL CG2 1 1
7 24139 1 1 193 VAL H H 1.436 5.261 8.136 1.00 . A A . 193 VAL H 1 1
7 24140 1 1 193 VAL HA H 4.225 5.356 7.597 1.00 . A A . 193 VAL HA 1 1
7 24141 1 1 193 VAL HB H 4.563 5.968 9.755 1.00 . A A . 193 VAL HB 1 1
7 24142 1 1 193 VAL HG11 H 2.789 7.389 8.868 1.00 . A A . 193 VAL HG11 1 1
7 24143 1 1 193 VAL HG12 H 2.685 7.235 10.622 1.00 . A A . 193 VAL HG12 1 1
7 24144 1 1 193 VAL HG13 H 1.582 6.318 9.588 1.00 . A A . 193 VAL HG13 1 1
7 24145 1 1 193 VAL HG21 H 2.332 4.172 10.697 1.00 . A A . 193 VAL HG21 1 1
7 24146 1 1 193 VAL HG22 H 3.360 5.163 11.734 1.00 . A A . 193 VAL HG22 1 1
7 24147 1 1 193 VAL HG23 H 4.060 3.837 10.807 1.00 . A A . 193 VAL HG23 1 1
7 24148 1 1 193 VAL N N 2.202 4.905 7.635 1.00 . A A . 193 VAL N 1 1
7 24149 1 1 193 VAL O O 5.101 3.060 8.313 1.00 . A A . 193 VAL O 1 1
7 24150 1 1 194 ASN C C 3.584 0.524 7.560 1.00 . A A . 194 ASN C 1 1
7 24151 1 1 194 ASN CA C 3.099 1.167 8.839 1.00 . A A . 194 ASN CA 1 1
7 24152 1 1 194 ASN CB C 1.784 0.539 9.286 1.00 . A A . 194 ASN CB 1 1
7 24153 1 1 194 ASN CG C 1.631 0.513 10.793 1.00 . A A . 194 ASN CG 1 1
7 24154 1 1 194 ASN H H 2.042 2.981 8.802 1.00 . A A . 194 ASN H 1 1
7 24155 1 1 194 ASN HA H 3.840 1.008 9.601 1.00 . A A . 194 ASN HA 1 1
7 24156 1 1 194 ASN HB2 H 0.974 1.129 8.880 1.00 . A A . 194 ASN HB2 1 1
7 24157 1 1 194 ASN HB3 H 1.722 -0.472 8.912 1.00 . A A . 194 ASN HB3 1 1
7 24158 1 1 194 ASN HD21 H -0.343 0.616 10.627 1.00 . A A . 194 ASN HD21 1 1
7 24159 1 1 194 ASN HD22 H 0.268 0.549 12.241 1.00 . A A . 194 ASN HD22 1 1
7 24160 1 1 194 ASN N N 2.933 2.594 8.684 1.00 . A A . 194 ASN N 1 1
7 24161 1 1 194 ASN ND2 N 0.395 0.564 11.266 1.00 . A A . 194 ASN ND2 1 1
7 24162 1 1 194 ASN O O 4.495 -0.284 7.600 1.00 . A A . 194 ASN O 1 1
7 24163 1 1 194 ASN OD1 O 2.615 0.446 11.526 1.00 . A A . 194 ASN OD1 1 1
7 24164 1 1 195 PHE C C 4.907 0.790 4.914 1.00 . A A . 195 PHE C 1 1
7 24165 1 1 195 PHE CA C 3.456 0.394 5.139 1.00 . A A . 195 PHE CA 1 1
7 24166 1 1 195 PHE CB C 2.585 0.916 3.994 1.00 . A A . 195 PHE CB 1 1
7 24167 1 1 195 PHE CD1 C 1.716 -1.151 2.875 1.00 . A A . 195 PHE CD1 1 1
7 24168 1 1 195 PHE CD2 C 0.162 0.254 4.011 1.00 . A A . 195 PHE CD2 1 1
7 24169 1 1 195 PHE CE1 C 0.691 -2.008 2.524 1.00 . A A . 195 PHE CE1 1 1
7 24170 1 1 195 PHE CE2 C -0.867 -0.600 3.663 1.00 . A A . 195 PHE CE2 1 1
7 24171 1 1 195 PHE CG C 1.464 -0.011 3.622 1.00 . A A . 195 PHE CG 1 1
7 24172 1 1 195 PHE CZ C -0.603 -1.732 2.919 1.00 . A A . 195 PHE CZ 1 1
7 24173 1 1 195 PHE H H 2.214 1.491 6.465 1.00 . A A . 195 PHE H 1 1
7 24174 1 1 195 PHE HA H 3.394 -0.685 5.160 1.00 . A A . 195 PHE HA 1 1
7 24175 1 1 195 PHE HB2 H 2.151 1.862 4.284 1.00 . A A . 195 PHE HB2 1 1
7 24176 1 1 195 PHE HB3 H 3.202 1.063 3.120 1.00 . A A . 195 PHE HB3 1 1
7 24177 1 1 195 PHE HD1 H 2.728 -1.367 2.565 1.00 . A A . 195 PHE HD1 1 1
7 24178 1 1 195 PHE HD2 H -0.048 1.140 4.592 1.00 . A A . 195 PHE HD2 1 1
7 24179 1 1 195 PHE HE1 H 0.901 -2.893 1.942 1.00 . A A . 195 PHE HE1 1 1
7 24180 1 1 195 PHE HE2 H -1.879 -0.382 3.974 1.00 . A A . 195 PHE HE2 1 1
7 24181 1 1 195 PHE HZ H -1.407 -2.401 2.647 1.00 . A A . 195 PHE HZ 1 1
7 24182 1 1 195 PHE N N 2.988 0.887 6.431 1.00 . A A . 195 PHE N 1 1
7 24183 1 1 195 PHE O O 5.668 0.068 4.270 1.00 . A A . 195 PHE O 1 1
7 24184 1 1 196 ILE C C 7.540 1.713 6.410 1.00 . A A . 196 ILE C 1 1
7 24185 1 1 196 ILE CA C 6.658 2.383 5.363 1.00 . A A . 196 ILE CA 1 1
7 24186 1 1 196 ILE CB C 6.732 3.907 5.505 1.00 . A A . 196 ILE CB 1 1
7 24187 1 1 196 ILE CD1 C 6.194 6.062 4.282 1.00 . A A . 196 ILE CD1 1 1
7 24188 1 1 196 ILE CG1 C 6.062 4.563 4.299 1.00 . A A . 196 ILE CG1 1 1
7 24189 1 1 196 ILE CG2 C 8.169 4.362 5.653 1.00 . A A . 196 ILE CG2 1 1
7 24190 1 1 196 ILE H H 4.634 2.496 5.932 1.00 . A A . 196 ILE H 1 1
7 24191 1 1 196 ILE HA H 7.021 2.115 4.386 1.00 . A A . 196 ILE HA 1 1
7 24192 1 1 196 ILE HB H 6.197 4.189 6.399 1.00 . A A . 196 ILE HB 1 1
7 24193 1 1 196 ILE HD11 H 5.628 6.467 3.458 1.00 . A A . 196 ILE HD11 1 1
7 24194 1 1 196 ILE HD12 H 7.235 6.323 4.166 1.00 . A A . 196 ILE HD12 1 1
7 24195 1 1 196 ILE HD13 H 5.819 6.461 5.211 1.00 . A A . 196 ILE HD13 1 1
7 24196 1 1 196 ILE HG12 H 6.511 4.181 3.397 1.00 . A A . 196 ILE HG12 1 1
7 24197 1 1 196 ILE HG13 H 5.009 4.321 4.303 1.00 . A A . 196 ILE HG13 1 1
7 24198 1 1 196 ILE HG21 H 8.651 3.756 6.408 1.00 . A A . 196 ILE HG21 1 1
7 24199 1 1 196 ILE HG22 H 8.186 5.398 5.957 1.00 . A A . 196 ILE HG22 1 1
7 24200 1 1 196 ILE HG23 H 8.685 4.245 4.713 1.00 . A A . 196 ILE HG23 1 1
7 24201 1 1 196 ILE N N 5.292 1.932 5.462 1.00 . A A . 196 ILE N 1 1
7 24202 1 1 196 ILE O O 8.739 1.551 6.213 1.00 . A A . 196 ILE O 1 1
7 24203 1 1 197 LEU C C 7.885 -0.824 8.099 1.00 . A A . 197 LEU C 1 1
7 24204 1 1 197 LEU CA C 7.663 0.589 8.544 1.00 . A A . 197 LEU CA 1 1
7 24205 1 1 197 LEU CB C 6.891 0.600 9.851 1.00 . A A . 197 LEU CB 1 1
7 24206 1 1 197 LEU CD1 C 6.019 1.862 11.799 1.00 . A A . 197 LEU CD1 1 1
7 24207 1 1 197 LEU CD2 C 8.353 2.237 10.982 1.00 . A A . 197 LEU CD2 1 1
7 24208 1 1 197 LEU CG C 6.924 1.922 10.586 1.00 . A A . 197 LEU CG 1 1
7 24209 1 1 197 LEU H H 6.002 1.535 7.651 1.00 . A A . 197 LEU H 1 1
7 24210 1 1 197 LEU HA H 8.619 1.065 8.678 1.00 . A A . 197 LEU HA 1 1
7 24211 1 1 197 LEU HB2 H 5.863 0.348 9.641 1.00 . A A . 197 LEU HB2 1 1
7 24212 1 1 197 LEU HB3 H 7.307 -0.157 10.498 1.00 . A A . 197 LEU HB3 1 1
7 24213 1 1 197 LEU HD11 H 5.999 2.827 12.283 1.00 . A A . 197 LEU HD11 1 1
7 24214 1 1 197 LEU HD12 H 6.392 1.120 12.488 1.00 . A A . 197 LEU HD12 1 1
7 24215 1 1 197 LEU HD13 H 5.022 1.592 11.486 1.00 . A A . 197 LEU HD13 1 1
7 24216 1 1 197 LEU HD21 H 8.700 1.497 11.689 1.00 . A A . 197 LEU HD21 1 1
7 24217 1 1 197 LEU HD22 H 8.399 3.216 11.430 1.00 . A A . 197 LEU HD22 1 1
7 24218 1 1 197 LEU HD23 H 8.984 2.209 10.100 1.00 . A A . 197 LEU HD23 1 1
7 24219 1 1 197 LEU HG H 6.568 2.706 9.929 1.00 . A A . 197 LEU HG 1 1
7 24220 1 1 197 LEU N N 6.947 1.321 7.517 1.00 . A A . 197 LEU N 1 1
7 24221 1 1 197 LEU O O 8.941 -1.404 8.333 1.00 . A A . 197 LEU O 1 1
7 24222 1 1 198 ASN C C 8.192 -2.466 5.797 1.00 . A A . 198 ASN C 1 1
7 24223 1 1 198 ASN CA C 7.006 -2.598 6.725 1.00 . A A . 198 ASN CA 1 1
7 24224 1 1 198 ASN CB C 5.767 -2.888 5.880 1.00 . A A . 198 ASN CB 1 1
7 24225 1 1 198 ASN CG C 4.498 -3.041 6.692 1.00 . A A . 198 ASN CG 1 1
7 24226 1 1 198 ASN H H 5.984 -0.939 7.539 1.00 . A A . 198 ASN H 1 1
7 24227 1 1 198 ASN HA H 7.176 -3.407 7.418 1.00 . A A . 198 ASN HA 1 1
7 24228 1 1 198 ASN HB2 H 5.622 -2.078 5.182 1.00 . A A . 198 ASN HB2 1 1
7 24229 1 1 198 ASN HB3 H 5.935 -3.800 5.328 1.00 . A A . 198 ASN HB3 1 1
7 24230 1 1 198 ASN HD21 H 3.409 -2.534 5.116 1.00 . A A . 198 ASN HD21 1 1
7 24231 1 1 198 ASN HD22 H 2.526 -2.908 6.546 1.00 . A A . 198 ASN HD22 1 1
7 24232 1 1 198 ASN N N 6.868 -1.368 7.472 1.00 . A A . 198 ASN N 1 1
7 24233 1 1 198 ASN ND2 N 3.362 -2.795 6.057 1.00 . A A . 198 ASN ND2 1 1
7 24234 1 1 198 ASN O O 8.956 -3.389 5.612 1.00 . A A . 198 ASN O 1 1
7 24235 1 1 198 ASN OD1 O 4.531 -3.387 7.870 1.00 . A A . 198 ASN OD1 1 1
7 24236 1 1 199 ALA C C 10.749 -0.891 5.012 1.00 . A A . 199 ALA C 1 1
7 24237 1 1 199 ALA CA C 9.417 -1.064 4.302 1.00 . A A . 199 ALA CA 1 1
7 24238 1 1 199 ALA CB C 9.065 0.138 3.481 1.00 . A A . 199 ALA CB 1 1
7 24239 1 1 199 ALA H H 7.771 -0.538 5.479 1.00 . A A . 199 ALA H 1 1
7 24240 1 1 199 ALA HA H 9.475 -1.920 3.652 1.00 . A A . 199 ALA HA 1 1
7 24241 1 1 199 ALA HB1 H 9.856 0.340 2.775 1.00 . A A . 199 ALA HB1 1 1
7 24242 1 1 199 ALA HB2 H 8.937 0.986 4.144 1.00 . A A . 199 ALA HB2 1 1
7 24243 1 1 199 ALA HB3 H 8.143 -0.053 2.952 1.00 . A A . 199 ALA HB3 1 1
7 24244 1 1 199 ALA N N 8.363 -1.287 5.242 1.00 . A A . 199 ALA N 1 1
7 24245 1 1 199 ALA O O 11.749 -1.458 4.594 1.00 . A A . 199 ALA O 1 1
7 24246 1 1 200 LYS C C 12.419 -1.326 7.414 1.00 . A A . 200 LYS C 1 1
7 24247 1 1 200 LYS CA C 11.935 0.032 6.928 1.00 . A A . 200 LYS CA 1 1
7 24248 1 1 200 LYS CB C 11.620 0.883 8.152 1.00 . A A . 200 LYS CB 1 1
7 24249 1 1 200 LYS CD C 12.425 3.027 7.094 1.00 . A A . 200 LYS CD 1 1
7 24250 1 1 200 LYS CE C 12.406 4.534 7.306 1.00 . A A . 200 LYS CE 1 1
7 24251 1 1 200 LYS CG C 11.300 2.342 7.856 1.00 . A A . 200 LYS CG 1 1
7 24252 1 1 200 LYS H H 9.927 0.385 6.328 1.00 . A A . 200 LYS H 1 1
7 24253 1 1 200 LYS HA H 12.710 0.506 6.348 1.00 . A A . 200 LYS HA 1 1
7 24254 1 1 200 LYS HB2 H 10.767 0.443 8.649 1.00 . A A . 200 LYS HB2 1 1
7 24255 1 1 200 LYS HB3 H 12.467 0.852 8.823 1.00 . A A . 200 LYS HB3 1 1
7 24256 1 1 200 LYS HD2 H 13.371 2.636 7.437 1.00 . A A . 200 LYS HD2 1 1
7 24257 1 1 200 LYS HD3 H 12.309 2.821 6.039 1.00 . A A . 200 LYS HD3 1 1
7 24258 1 1 200 LYS HE2 H 12.683 4.744 8.327 1.00 . A A . 200 LYS HE2 1 1
7 24259 1 1 200 LYS HE3 H 13.127 4.985 6.641 1.00 . A A . 200 LYS HE3 1 1
7 24260 1 1 200 LYS HG2 H 10.399 2.388 7.262 1.00 . A A . 200 LYS HG2 1 1
7 24261 1 1 200 LYS HG3 H 11.142 2.861 8.790 1.00 . A A . 200 LYS HG3 1 1
7 24262 1 1 200 LYS HZ1 H 10.818 5.007 6.039 1.00 . A A . 200 LYS HZ1 1 1
7 24263 1 1 200 LYS HZ2 H 11.072 6.137 7.272 1.00 . A A . 200 LYS HZ2 1 1
7 24264 1 1 200 LYS HZ3 H 10.347 4.653 7.624 1.00 . A A . 200 LYS HZ3 1 1
7 24265 1 1 200 LYS N N 10.750 -0.116 6.091 1.00 . A A . 200 LYS N 1 1
7 24266 1 1 200 LYS NZ N 11.068 5.123 7.038 1.00 . A A . 200 LYS NZ 1 1
7 24267 1 1 200 LYS O O 13.608 -1.626 7.384 1.00 . A A . 200 LYS O 1 1
7 24268 1 1 201 ASP C C 11.950 -4.508 7.444 1.00 . A A . 201 ASP C 1 1
7 24269 1 1 201 ASP CA C 11.807 -3.412 8.482 1.00 . A A . 201 ASP CA 1 1
7 24270 1 1 201 ASP CB C 10.751 -3.797 9.520 1.00 . A A . 201 ASP CB 1 1
7 24271 1 1 201 ASP CG C 11.173 -4.986 10.362 1.00 . A A . 201 ASP CG 1 1
7 24272 1 1 201 ASP H H 10.530 -1.880 7.738 1.00 . A A . 201 ASP H 1 1
7 24273 1 1 201 ASP HA H 12.757 -3.292 8.981 1.00 . A A . 201 ASP HA 1 1
7 24274 1 1 201 ASP HB2 H 10.578 -2.958 10.177 1.00 . A A . 201 ASP HB2 1 1
7 24275 1 1 201 ASP HB3 H 9.830 -4.046 9.012 1.00 . A A . 201 ASP HB3 1 1
7 24276 1 1 201 ASP N N 11.478 -2.141 7.852 1.00 . A A . 201 ASP N 1 1
7 24277 1 1 201 ASP O O 12.833 -5.350 7.551 1.00 . A A . 201 ASP O 1 1
7 24278 1 1 201 ASP OD1 O 12.000 -4.814 11.281 1.00 . A A . 201 ASP OD1 1 1
7 24279 1 1 201 ASP OD2 O 10.686 -6.108 10.101 1.00 . A A . 201 ASP OD2 1 1
7 24280 1 1 202 GLY C C 12.417 -5.283 4.511 1.00 . A A . 202 GLY C 1 1
7 24281 1 1 202 GLY CA C 11.173 -5.461 5.355 1.00 . A A . 202 GLY CA 1 1
7 24282 1 1 202 GLY H H 10.385 -3.781 6.405 1.00 . A A . 202 GLY H 1 1
7 24283 1 1 202 GLY HA2 H 11.166 -6.461 5.777 1.00 . A A . 202 GLY HA2 1 1
7 24284 1 1 202 GLY HA3 H 10.311 -5.350 4.720 1.00 . A A . 202 GLY HA3 1 1
7 24285 1 1 202 GLY N N 11.097 -4.480 6.428 1.00 . A A . 202 GLY N 1 1
7 24286 1 1 202 GLY O O 12.936 -6.242 3.946 1.00 . A A . 202 GLY O 1 1
7 24287 1 1 203 ILE C C 15.314 -4.307 4.429 1.00 . A A . 203 ILE C 1 1
7 24288 1 1 203 ILE CA C 14.107 -3.753 3.685 1.00 . A A . 203 ILE CA 1 1
7 24289 1 1 203 ILE CB C 14.282 -2.232 3.465 1.00 . A A . 203 ILE CB 1 1
7 24290 1 1 203 ILE CD1 C 14.012 -2.132 0.978 1.00 . A A . 203 ILE CD1 1 1
7 24291 1 1 203 ILE CG1 C 14.932 -1.948 2.137 1.00 . A A . 203 ILE CG1 1 1
7 24292 1 1 203 ILE CG2 C 15.122 -1.596 4.539 1.00 . A A . 203 ILE CG2 1 1
7 24293 1 1 203 ILE H H 12.409 -3.314 4.846 1.00 . A A . 203 ILE H 1 1
7 24294 1 1 203 ILE HA H 14.038 -4.235 2.721 1.00 . A A . 203 ILE HA 1 1
7 24295 1 1 203 ILE HB H 13.305 -1.773 3.487 1.00 . A A . 203 ILE HB 1 1
7 24296 1 1 203 ILE HD11 H 14.181 -1.333 0.266 1.00 . A A . 203 ILE HD11 1 1
7 24297 1 1 203 ILE HD12 H 12.991 -2.099 1.323 1.00 . A A . 203 ILE HD12 1 1
7 24298 1 1 203 ILE HD13 H 14.211 -3.084 0.505 1.00 . A A . 203 ILE HD13 1 1
7 24299 1 1 203 ILE HG12 H 15.278 -0.928 2.128 1.00 . A A . 203 ILE HG12 1 1
7 24300 1 1 203 ILE HG13 H 15.773 -2.612 2.006 1.00 . A A . 203 ILE HG13 1 1
7 24301 1 1 203 ILE HG21 H 15.477 -0.639 4.177 1.00 . A A . 203 ILE HG21 1 1
7 24302 1 1 203 ILE HG22 H 15.962 -2.246 4.759 1.00 . A A . 203 ILE HG22 1 1
7 24303 1 1 203 ILE HG23 H 14.525 -1.453 5.424 1.00 . A A . 203 ILE HG23 1 1
7 24304 1 1 203 ILE N N 12.895 -4.049 4.420 1.00 . A A . 203 ILE N 1 1
7 24305 1 1 203 ILE O O 16.305 -4.710 3.817 1.00 . A A . 203 ILE O 1 1
7 24306 1 1 204 LYS C C 16.052 -6.392 6.662 1.00 . A A . 204 LYS C 1 1
7 24307 1 1 204 LYS CA C 16.267 -4.902 6.577 1.00 . A A . 204 LYS CA 1 1
7 24308 1 1 204 LYS CB C 16.300 -4.300 7.974 1.00 . A A . 204 LYS CB 1 1
7 24309 1 1 204 LYS CD C 16.592 -2.266 9.387 1.00 . A A . 204 LYS CD 1 1
7 24310 1 1 204 LYS CE C 16.649 -0.751 9.416 1.00 . A A . 204 LYS CE 1 1
7 24311 1 1 204 LYS CG C 16.382 -2.789 7.983 1.00 . A A . 204 LYS CG 1 1
7 24312 1 1 204 LYS H H 14.416 -3.967 6.186 1.00 . A A . 204 LYS H 1 1
7 24313 1 1 204 LYS HA H 17.210 -4.709 6.091 1.00 . A A . 204 LYS HA 1 1
7 24314 1 1 204 LYS HB2 H 15.417 -4.604 8.511 1.00 . A A . 204 LYS HB2 1 1
7 24315 1 1 204 LYS HB3 H 17.168 -4.683 8.487 1.00 . A A . 204 LYS HB3 1 1
7 24316 1 1 204 LYS HD2 H 15.776 -2.599 10.013 1.00 . A A . 204 LYS HD2 1 1
7 24317 1 1 204 LYS HD3 H 17.522 -2.663 9.763 1.00 . A A . 204 LYS HD3 1 1
7 24318 1 1 204 LYS HE2 H 17.490 -0.424 8.823 1.00 . A A . 204 LYS HE2 1 1
7 24319 1 1 204 LYS HE3 H 15.736 -0.360 8.991 1.00 . A A . 204 LYS HE3 1 1
7 24320 1 1 204 LYS HG2 H 17.211 -2.477 7.364 1.00 . A A . 204 LYS HG2 1 1
7 24321 1 1 204 LYS HG3 H 15.461 -2.383 7.588 1.00 . A A . 204 LYS HG3 1 1
7 24322 1 1 204 LYS HZ1 H 16.003 -0.536 11.387 1.00 . A A . 204 LYS HZ1 1 1
7 24323 1 1 204 LYS HZ2 H 16.832 0.809 10.789 1.00 . A A . 204 LYS HZ2 1 1
7 24324 1 1 204 LYS HZ3 H 17.683 -0.582 11.221 1.00 . A A . 204 LYS HZ3 1 1
7 24325 1 1 204 LYS N N 15.218 -4.332 5.757 1.00 . A A . 204 LYS N 1 1
7 24326 1 1 204 LYS NZ N 16.803 -0.229 10.797 1.00 . A A . 204 LYS NZ 1 1
7 24327 1 1 204 LYS O O 16.987 -7.157 6.728 1.00 . A A . 204 LYS O 1 1
7 24328 1 1 205 ALA C C 15.041 -8.738 5.219 1.00 . A A . 205 ALA C 1 1
7 24329 1 1 205 ALA CA C 14.455 -8.193 6.507 1.00 . A A . 205 ALA CA 1 1
7 24330 1 1 205 ALA CB C 12.946 -8.371 6.520 1.00 . A A . 205 ALA CB 1 1
7 24331 1 1 205 ALA H H 14.086 -6.130 6.748 1.00 . A A . 205 ALA H 1 1
7 24332 1 1 205 ALA HA H 14.875 -8.729 7.342 1.00 . A A . 205 ALA HA 1 1
7 24333 1 1 205 ALA HB1 H 12.705 -9.421 6.484 1.00 . A A . 205 ALA HB1 1 1
7 24334 1 1 205 ALA HB2 H 12.524 -7.872 5.660 1.00 . A A . 205 ALA HB2 1 1
7 24335 1 1 205 ALA HB3 H 12.542 -7.935 7.423 1.00 . A A . 205 ALA HB3 1 1
7 24336 1 1 205 ALA N N 14.801 -6.794 6.642 1.00 . A A . 205 ALA N 1 1
7 24337 1 1 205 ALA O O 15.406 -9.902 5.130 1.00 . A A . 205 ALA O 1 1
7 24338 1 1 206 HIS C C 17.236 -7.806 2.934 1.00 . A A . 206 HIS C 1 1
7 24339 1 1 206 HIS CA C 15.766 -8.233 2.962 1.00 . A A . 206 HIS CA 1 1
7 24340 1 1 206 HIS CB C 14.993 -7.630 1.787 1.00 . A A . 206 HIS CB 1 1
7 24341 1 1 206 HIS CD2 C 12.802 -8.921 2.300 1.00 . A A . 206 HIS CD2 1 1
7 24342 1 1 206 HIS CE1 C 12.217 -9.398 0.252 1.00 . A A . 206 HIS CE1 1 1
7 24343 1 1 206 HIS CG C 13.733 -8.384 1.478 1.00 . A A . 206 HIS CG 1 1
7 24344 1 1 206 HIS H H 14.710 -6.978 4.319 1.00 . A A . 206 HIS H 1 1
7 24345 1 1 206 HIS HA H 15.728 -9.309 2.879 1.00 . A A . 206 HIS HA 1 1
7 24346 1 1 206 HIS HB2 H 14.728 -6.605 2.025 1.00 . A A . 206 HIS HB2 1 1
7 24347 1 1 206 HIS HB3 H 15.618 -7.644 0.905 1.00 . A A . 206 HIS HB3 1 1
7 24348 1 1 206 HIS HD1 H 13.808 -8.451 -0.635 1.00 . A A . 206 HIS HD1 1 1
7 24349 1 1 206 HIS HD2 H 12.795 -8.863 3.380 1.00 . A A . 206 HIS HD2 1 1
7 24350 1 1 206 HIS HE1 H 11.677 -9.782 -0.601 1.00 . A A . 206 HIS HE1 1 1
7 24351 1 1 206 HIS HE2 H 11.286 -10.287 1.841 1.00 . A A . 206 HIS HE2 1 1
7 24352 1 1 206 HIS N N 15.125 -7.875 4.218 1.00 . A A . 206 HIS N 1 1
7 24353 1 1 206 HIS ND1 N 13.334 -8.700 0.202 1.00 . A A . 206 HIS ND1 1 1
7 24354 1 1 206 HIS NE2 N 11.869 -9.552 1.517 1.00 . A A . 206 HIS NE2 1 1
7 24355 1 1 206 HIS O O 17.902 -7.928 1.909 1.00 . A A . 206 HIS O 1 1
7 24356 1 1 207 ARG C C 19.857 -7.846 5.194 1.00 . A A . 207 ARG C 1 1
7 24357 1 1 207 ARG CA C 19.146 -6.952 4.174 1.00 . A A . 207 ARG CA 1 1
7 24358 1 1 207 ARG CB C 19.306 -5.490 4.589 1.00 . A A . 207 ARG CB 1 1
7 24359 1 1 207 ARG CD C 20.863 -3.546 4.916 1.00 . A A . 207 ARG CD 1 1
7 24360 1 1 207 ARG CG C 20.748 -5.031 4.615 1.00 . A A . 207 ARG CG 1 1
7 24361 1 1 207 ARG CZ C 22.623 -1.815 4.860 1.00 . A A . 207 ARG CZ 1 1
7 24362 1 1 207 ARG H H 17.135 -7.097 4.804 1.00 . A A . 207 ARG H 1 1
7 24363 1 1 207 ARG HA H 19.604 -7.093 3.209 1.00 . A A . 207 ARG HA 1 1
7 24364 1 1 207 ARG HB2 H 18.762 -4.866 3.896 1.00 . A A . 207 ARG HB2 1 1
7 24365 1 1 207 ARG HB3 H 18.895 -5.362 5.578 1.00 . A A . 207 ARG HB3 1 1
7 24366 1 1 207 ARG HD2 H 20.293 -2.997 4.183 1.00 . A A . 207 ARG HD2 1 1
7 24367 1 1 207 ARG HD3 H 20.461 -3.359 5.901 1.00 . A A . 207 ARG HD3 1 1
7 24368 1 1 207 ARG HE H 22.950 -3.791 4.854 1.00 . A A . 207 ARG HE 1 1
7 24369 1 1 207 ARG HG2 H 21.277 -5.584 5.377 1.00 . A A . 207 ARG HG2 1 1
7 24370 1 1 207 ARG HG3 H 21.188 -5.230 3.653 1.00 . A A . 207 ARG HG3 1 1
7 24371 1 1 207 ARG HH11 H 20.734 -1.077 4.887 1.00 . A A . 207 ARG HH11 1 1
7 24372 1 1 207 ARG HH12 H 21.992 0.114 4.852 1.00 . A A . 207 ARG HH12 1 1
7 24373 1 1 207 ARG HH21 H 24.605 -2.226 4.811 1.00 . A A . 207 ARG HH21 1 1
7 24374 1 1 207 ARG HH22 H 24.194 -0.540 4.807 1.00 . A A . 207 ARG HH22 1 1
7 24375 1 1 207 ARG N N 17.734 -7.288 4.053 1.00 . A A . 207 ARG N 1 1
7 24376 1 1 207 ARG NE N 22.251 -3.094 4.876 1.00 . A A . 207 ARG NE 1 1
7 24377 1 1 207 ARG NH1 N 21.709 -0.849 4.869 1.00 . A A . 207 ARG NH1 1 1
7 24378 1 1 207 ARG NH2 N 23.910 -1.502 4.826 1.00 . A A . 207 ARG NH2 1 1
7 24379 1 1 207 ARG O O 20.779 -8.585 4.852 1.00 . A A . 207 ARG O 1 1
7 24380 1 1 208 THR C C 19.833 -9.910 7.614 1.00 . A A . 208 THR C 1 1
7 24381 1 1 208 THR CA C 20.104 -8.410 7.550 1.00 . A A . 208 THR CA 1 1
7 24382 1 1 208 THR CB C 19.701 -7.756 8.891 1.00 . A A . 208 THR CB 1 1
7 24383 1 1 208 THR CG2 C 20.285 -6.358 9.005 1.00 . A A . 208 THR CG2 1 1
7 24384 1 1 208 THR H H 18.554 -7.318 6.619 1.00 . A A . 208 THR H 1 1
7 24385 1 1 208 THR HA H 21.162 -8.252 7.405 1.00 . A A . 208 THR HA 1 1
7 24386 1 1 208 THR HB H 20.090 -8.352 9.695 1.00 . A A . 208 THR HB 1 1
7 24387 1 1 208 THR HG1 H 18.028 -6.930 9.538 1.00 . A A . 208 THR HG1 1 1
7 24388 1 1 208 THR HG21 H 19.974 -5.913 9.938 1.00 . A A . 208 THR HG21 1 1
7 24389 1 1 208 THR HG22 H 19.937 -5.754 8.181 1.00 . A A . 208 THR HG22 1 1
7 24390 1 1 208 THR HG23 H 21.363 -6.420 8.977 1.00 . A A . 208 THR HG23 1 1
7 24391 1 1 208 THR N N 19.408 -7.781 6.439 1.00 . A A . 208 THR N 1 1
7 24392 1 1 208 THR O O 18.703 -10.369 7.423 1.00 . A A . 208 THR O 1 1
7 24393 1 1 208 THR OG1 O 18.277 -7.703 9.015 1.00 . A A . 208 THR OG1 1 1
7 24394 1 1 209 PRO C C 19.827 -12.636 9.026 1.00 . A A . 209 PRO C 1 1
7 24395 1 1 209 PRO CA C 20.843 -12.155 7.995 1.00 . A A . 209 PRO CA 1 1
7 24396 1 1 209 PRO CB C 22.261 -12.542 8.442 1.00 . A A . 209 PRO CB 1 1
7 24397 1 1 209 PRO CD C 22.266 -10.188 8.110 1.00 . A A . 209 PRO CD 1 1
7 24398 1 1 209 PRO CG C 22.880 -11.275 8.929 1.00 . A A . 209 PRO CG 1 1
7 24399 1 1 209 PRO HA H 20.631 -12.612 7.041 1.00 . A A . 209 PRO HA 1 1
7 24400 1 1 209 PRO HB2 H 22.204 -13.279 9.229 1.00 . A A . 209 PRO HB2 1 1
7 24401 1 1 209 PRO HB3 H 22.806 -12.948 7.604 1.00 . A A . 209 PRO HB3 1 1
7 24402 1 1 209 PRO HD2 H 22.257 -9.259 8.659 1.00 . A A . 209 PRO HD2 1 1
7 24403 1 1 209 PRO HD3 H 22.790 -10.074 7.173 1.00 . A A . 209 PRO HD3 1 1
7 24404 1 1 209 PRO HG2 H 22.651 -11.126 9.974 1.00 . A A . 209 PRO HG2 1 1
7 24405 1 1 209 PRO HG3 H 23.950 -11.302 8.776 1.00 . A A . 209 PRO HG3 1 1
7 24406 1 1 209 PRO N N 20.899 -10.687 7.889 1.00 . A A . 209 PRO N 1 1
7 24407 1 1 209 PRO O O 19.347 -13.768 8.960 1.00 . A A . 209 PRO O 1 1
7 24408 1 1 210 SER C C 17.163 -12.264 10.526 1.00 . A A . 210 SER C 1 1
7 24409 1 1 210 SER CA C 18.589 -12.092 11.045 1.00 . A A . 210 SER CA 1 1
7 24410 1 1 210 SER CB C 18.630 -10.992 12.110 1.00 . A A . 210 SER CB 1 1
7 24411 1 1 210 SER H H 19.904 -10.872 9.941 1.00 . A A . 210 SER H 1 1
7 24412 1 1 210 SER HA H 18.913 -13.020 11.489 1.00 . A A . 210 SER HA 1 1
7 24413 1 1 210 SER HB2 H 19.642 -10.877 12.468 1.00 . A A . 210 SER HB2 1 1
7 24414 1 1 210 SER HB3 H 18.297 -10.062 11.674 1.00 . A A . 210 SER HB3 1 1
7 24415 1 1 210 SER HG H 18.294 -11.821 13.853 1.00 . A A . 210 SER HG 1 1
7 24416 1 1 210 SER N N 19.506 -11.765 9.970 1.00 . A A . 210 SER N 1 1
7 24417 1 1 210 SER O O 16.546 -13.312 10.716 1.00 . A A . 210 SER O 1 1
7 24418 1 1 210 SER OG O 17.792 -11.306 13.208 1.00 . A A . 210 SER OG 1 1
7 24419 1 1 211 ARG C C 15.058 -11.942 8.090 1.00 . A A . 211 ARG C 1 1
7 24420 1 1 211 ARG CA C 15.250 -11.256 9.438 1.00 . A A . 211 ARG CA 1 1
7 24421 1 1 211 ARG CB C 14.673 -9.842 9.394 1.00 . A A . 211 ARG CB 1 1
7 24422 1 1 211 ARG CD C 14.977 -9.319 11.849 1.00 . A A . 211 ARG CD 1 1
7 24423 1 1 211 ARG CG C 14.002 -9.398 10.686 1.00 . A A . 211 ARG CG 1 1
7 24424 1 1 211 ARG CZ C 14.814 -8.982 14.296 1.00 . A A . 211 ARG CZ 1 1
7 24425 1 1 211 ARG H H 17.211 -10.473 9.626 1.00 . A A . 211 ARG H 1 1
7 24426 1 1 211 ARG HA H 14.706 -11.822 10.179 1.00 . A A . 211 ARG HA 1 1
7 24427 1 1 211 ARG HB2 H 15.471 -9.148 9.176 1.00 . A A . 211 ARG HB2 1 1
7 24428 1 1 211 ARG HB3 H 13.939 -9.794 8.603 1.00 . A A . 211 ARG HB3 1 1
7 24429 1 1 211 ARG HD2 H 15.374 -10.306 12.039 1.00 . A A . 211 ARG HD2 1 1
7 24430 1 1 211 ARG HD3 H 15.783 -8.651 11.583 1.00 . A A . 211 ARG HD3 1 1
7 24431 1 1 211 ARG HE H 13.479 -8.335 12.947 1.00 . A A . 211 ARG HE 1 1
7 24432 1 1 211 ARG HG2 H 13.565 -8.423 10.535 1.00 . A A . 211 ARG HG2 1 1
7 24433 1 1 211 ARG HG3 H 13.223 -10.105 10.932 1.00 . A A . 211 ARG HG3 1 1
7 24434 1 1 211 ARG HH11 H 16.453 -10.033 13.717 1.00 . A A . 211 ARG HH11 1 1
7 24435 1 1 211 ARG HH12 H 16.308 -9.757 15.424 1.00 . A A . 211 ARG HH12 1 1
7 24436 1 1 211 ARG HH21 H 13.299 -7.977 15.198 1.00 . A A . 211 ARG HH21 1 1
7 24437 1 1 211 ARG HH22 H 14.516 -8.602 16.265 1.00 . A A . 211 ARG HH22 1 1
7 24438 1 1 211 ARG N N 16.646 -11.243 9.853 1.00 . A A . 211 ARG N 1 1
7 24439 1 1 211 ARG NE N 14.328 -8.823 13.063 1.00 . A A . 211 ARG NE 1 1
7 24440 1 1 211 ARG NH1 N 15.948 -9.643 14.495 1.00 . A A . 211 ARG NH1 1 1
7 24441 1 1 211 ARG NH2 N 14.160 -8.479 15.334 1.00 . A A . 211 ARG NH2 1 1
7 24442 1 1 211 ARG O O 13.957 -12.386 7.774 1.00 . A A . 211 ARG O 1 1
7 24443 1 1 212 ARG C C 15.978 -14.256 6.267 1.00 . A A . 212 ARG C 1 1
7 24444 1 1 212 ARG CA C 16.015 -12.756 6.020 1.00 . A A . 212 ARG CA 1 1
7 24445 1 1 212 ARG CB C 17.160 -12.401 5.064 1.00 . A A . 212 ARG CB 1 1
7 24446 1 1 212 ARG CD C 19.550 -12.696 4.399 1.00 . A A . 212 ARG CD 1 1
7 24447 1 1 212 ARG CG C 18.523 -12.901 5.499 1.00 . A A . 212 ARG CG 1 1
7 24448 1 1 212 ARG CZ C 19.568 -13.026 1.949 1.00 . A A . 212 ARG CZ 1 1
7 24449 1 1 212 ARG H H 16.968 -11.627 7.552 1.00 . A A . 212 ARG H 1 1
7 24450 1 1 212 ARG HA H 15.079 -12.465 5.565 1.00 . A A . 212 ARG HA 1 1
7 24451 1 1 212 ARG HB2 H 16.942 -12.823 4.095 1.00 . A A . 212 ARG HB2 1 1
7 24452 1 1 212 ARG HB3 H 17.210 -11.326 4.971 1.00 . A A . 212 ARG HB3 1 1
7 24453 1 1 212 ARG HD2 H 19.641 -11.639 4.200 1.00 . A A . 212 ARG HD2 1 1
7 24454 1 1 212 ARG HD3 H 20.500 -13.084 4.732 1.00 . A A . 212 ARG HD3 1 1
7 24455 1 1 212 ARG HE H 18.542 -14.143 3.253 1.00 . A A . 212 ARG HE 1 1
7 24456 1 1 212 ARG HG2 H 18.833 -12.356 6.377 1.00 . A A . 212 ARG HG2 1 1
7 24457 1 1 212 ARG HG3 H 18.457 -13.955 5.728 1.00 . A A . 212 ARG HG3 1 1
7 24458 1 1 212 ARG HH11 H 20.784 -11.537 2.594 1.00 . A A . 212 ARG HH11 1 1
7 24459 1 1 212 ARG HH12 H 20.734 -11.760 0.874 1.00 . A A . 212 ARG HH12 1 1
7 24460 1 1 212 ARG HH21 H 18.469 -14.441 1.001 1.00 . A A . 212 ARG HH21 1 1
7 24461 1 1 212 ARG HH22 H 19.410 -13.420 -0.037 1.00 . A A . 212 ARG HH22 1 1
7 24462 1 1 212 ARG N N 16.118 -12.044 7.292 1.00 . A A . 212 ARG N 1 1
7 24463 1 1 212 ARG NE N 19.161 -13.381 3.166 1.00 . A A . 212 ARG NE 1 1
7 24464 1 1 212 ARG NH1 N 20.431 -12.029 1.794 1.00 . A A . 212 ARG NH1 1 1
7 24465 1 1 212 ARG NH2 N 19.114 -13.682 0.887 1.00 . A A . 212 ARG NH2 1 1
7 24466 1 1 212 ARG O O 15.614 -15.039 5.391 1.00 . A A . 212 ARG O 1 1
7 24467 1 1 213 GLY C C 15.285 -16.177 9.025 1.00 . A A . 213 GLY C 1 1
7 24468 1 1 213 GLY CA C 16.258 -16.026 7.880 1.00 . A A . 213 GLY CA 1 1
7 24469 1 1 213 GLY H H 16.712 -13.980 8.102 1.00 . A A . 213 GLY H 1 1
7 24470 1 1 213 GLY HA2 H 15.919 -16.618 7.042 1.00 . A A . 213 GLY HA2 1 1
7 24471 1 1 213 GLY HA3 H 17.230 -16.376 8.193 1.00 . A A . 213 GLY HA3 1 1
7 24472 1 1 213 GLY N N 16.360 -14.645 7.473 1.00 . A A . 213 GLY N 1 1
7 24473 1 1 213 GLY O O 15.418 -17.075 9.855 1.00 . A A . 213 GLY O 1 1
7 24474 1 1 214 PHE C C 12.299 -16.377 9.901 1.00 . A A . 214 PHE C 1 1
7 24475 1 1 214 PHE CA C 13.326 -15.278 10.145 1.00 . A A . 214 PHE CA 1 1
7 24476 1 1 214 PHE CB C 12.625 -13.920 10.228 1.00 . A A . 214 PHE CB 1 1
7 24477 1 1 214 PHE CD1 C 10.988 -14.207 12.114 1.00 . A A . 214 PHE CD1 1 1
7 24478 1 1 214 PHE CD2 C 12.763 -12.638 12.378 1.00 . A A . 214 PHE CD2 1 1
7 24479 1 1 214 PHE CE1 C 10.521 -13.892 13.377 1.00 . A A . 214 PHE CE1 1 1
7 24480 1 1 214 PHE CE2 C 12.301 -12.319 13.640 1.00 . A A . 214 PHE CE2 1 1
7 24481 1 1 214 PHE CG C 12.114 -13.584 11.602 1.00 . A A . 214 PHE CG 1 1
7 24482 1 1 214 PHE CZ C 11.178 -12.948 14.140 1.00 . A A . 214 PHE CZ 1 1
7 24483 1 1 214 PHE H H 14.247 -14.597 8.372 1.00 . A A . 214 PHE H 1 1
7 24484 1 1 214 PHE HA H 13.842 -15.470 11.073 1.00 . A A . 214 PHE HA 1 1
7 24485 1 1 214 PHE HB2 H 13.316 -13.148 9.934 1.00 . A A . 214 PHE HB2 1 1
7 24486 1 1 214 PHE HB3 H 11.784 -13.919 9.551 1.00 . A A . 214 PHE HB3 1 1
7 24487 1 1 214 PHE HD1 H 10.474 -14.946 11.518 1.00 . A A . 214 PHE HD1 1 1
7 24488 1 1 214 PHE HD2 H 13.642 -12.146 11.988 1.00 . A A . 214 PHE HD2 1 1
7 24489 1 1 214 PHE HE1 H 9.644 -14.386 13.766 1.00 . A A . 214 PHE HE1 1 1
7 24490 1 1 214 PHE HE2 H 12.817 -11.580 14.235 1.00 . A A . 214 PHE HE2 1 1
7 24491 1 1 214 PHE HZ H 10.815 -12.701 15.125 1.00 . A A . 214 PHE HZ 1 1
7 24492 1 1 214 PHE N N 14.310 -15.276 9.077 1.00 . A A . 214 PHE N 1 1
7 24493 1 1 214 PHE O O 11.519 -16.308 8.952 1.00 . A A . 214 PHE O 1 1
7 24494 1 1 215 HIS C C 10.208 -18.339 11.548 1.00 . A A . 215 HIS C 1 1
7 24495 1 1 215 HIS CA C 11.385 -18.503 10.601 1.00 . A A . 215 HIS CA 1 1
7 24496 1 1 215 HIS CB C 12.089 -19.838 10.849 1.00 . A A . 215 HIS CB 1 1
7 24497 1 1 215 HIS CD2 C 12.927 -20.532 8.499 1.00 . A A . 215 HIS CD2 1 1
7 24498 1 1 215 HIS CE1 C 15.076 -20.504 8.899 1.00 . A A . 215 HIS CE1 1 1
7 24499 1 1 215 HIS CG C 13.093 -20.181 9.793 1.00 . A A . 215 HIS CG 1 1
7 24500 1 1 215 HIS H H 12.953 -17.394 11.488 1.00 . A A . 215 HIS H 1 1
7 24501 1 1 215 HIS HA H 11.014 -18.489 9.586 1.00 . A A . 215 HIS HA 1 1
7 24502 1 1 215 HIS HB2 H 12.603 -19.797 11.797 1.00 . A A . 215 HIS HB2 1 1
7 24503 1 1 215 HIS HB3 H 11.352 -20.626 10.876 1.00 . A A . 215 HIS HB3 1 1
7 24504 1 1 215 HIS HD1 H 14.897 -19.957 10.864 1.00 . A A . 215 HIS HD1 1 1
7 24505 1 1 215 HIS HD2 H 11.984 -20.640 7.981 1.00 . A A . 215 HIS HD2 1 1
7 24506 1 1 215 HIS HE1 H 16.145 -20.582 8.775 1.00 . A A . 215 HIS HE1 1 1
7 24507 1 1 215 HIS HE2 H 14.370 -20.739 6.999 1.00 . A A . 215 HIS HE2 1 1
7 24508 1 1 215 HIS N N 12.312 -17.393 10.744 1.00 . A A . 215 HIS N 1 1
7 24509 1 1 215 HIS ND1 N 14.451 -20.174 10.013 1.00 . A A . 215 HIS ND1 1 1
7 24510 1 1 215 HIS NE2 N 14.175 -20.727 7.963 1.00 . A A . 215 HIS NE2 1 1
7 24511 1 1 215 HIS O O 10.390 -18.040 12.732 1.00 . A A . 215 HIS O 1 1
7 24512 1 1 216 HIS C C 7.661 -16.948 12.302 1.00 . A A . 216 HIS C 1 1
7 24513 1 1 216 HIS CA C 7.768 -18.369 11.753 1.00 . A A . 216 HIS CA 1 1
7 24514 1 1 216 HIS CB C 7.665 -19.401 12.886 1.00 . A A . 216 HIS CB 1 1
7 24515 1 1 216 HIS CD2 C 5.089 -19.539 13.154 1.00 . A A . 216 HIS CD2 1 1
7 24516 1 1 216 HIS CE1 C 4.971 -19.188 15.310 1.00 . A A . 216 HIS CE1 1 1
7 24517 1 1 216 HIS CG C 6.353 -19.375 13.609 1.00 . A A . 216 HIS CG 1 1
7 24518 1 1 216 HIS H H 8.957 -18.792 10.062 1.00 . A A . 216 HIS H 1 1
7 24519 1 1 216 HIS HA H 6.952 -18.528 11.064 1.00 . A A . 216 HIS HA 1 1
7 24520 1 1 216 HIS HB2 H 7.795 -20.390 12.474 1.00 . A A . 216 HIS HB2 1 1
7 24521 1 1 216 HIS HB3 H 8.446 -19.212 13.607 1.00 . A A . 216 HIS HB3 1 1
7 24522 1 1 216 HIS HD1 H 6.992 -19.006 15.586 1.00 . A A . 216 HIS HD1 1 1
7 24523 1 1 216 HIS HD2 H 4.796 -19.727 12.130 1.00 . A A . 216 HIS HD2 1 1
7 24524 1 1 216 HIS HE1 H 4.585 -19.044 16.307 1.00 . A A . 216 HIS HE1 1 1
7 24525 1 1 216 HIS HE2 H 3.268 -19.346 14.178 1.00 . A A . 216 HIS HE2 1 1
7 24526 1 1 216 HIS N N 9.009 -18.532 11.006 1.00 . A A . 216 HIS N 1 1
7 24527 1 1 216 HIS ND1 N 6.242 -19.156 14.965 1.00 . A A . 216 HIS ND1 1 1
7 24528 1 1 216 HIS NE2 N 4.250 -19.418 14.230 1.00 . A A . 216 HIS NE2 1 1
7 24529 1 1 216 HIS O O 7.772 -16.720 13.507 1.00 . A A . 216 HIS O 1 1
7 24530 1 1 217 ASN C C 5.901 -14.330 12.271 1.00 . A A . 217 ASN C 1 1
7 24531 1 1 217 ASN CA C 7.321 -14.602 11.805 1.00 . A A . 217 ASN CA 1 1
7 24532 1 1 217 ASN CB C 7.666 -13.663 10.652 1.00 . A A . 217 ASN CB 1 1
7 24533 1 1 217 ASN CG C 7.604 -12.205 11.066 1.00 . A A . 217 ASN CG 1 1
7 24534 1 1 217 ASN H H 7.407 -16.230 10.456 1.00 . A A . 217 ASN H 1 1
7 24535 1 1 217 ASN HA H 7.999 -14.420 12.623 1.00 . A A . 217 ASN HA 1 1
7 24536 1 1 217 ASN HB2 H 8.665 -13.879 10.303 1.00 . A A . 217 ASN HB2 1 1
7 24537 1 1 217 ASN HB3 H 6.965 -13.819 9.844 1.00 . A A . 217 ASN HB3 1 1
7 24538 1 1 217 ASN HD21 H 6.842 -11.725 9.300 1.00 . A A . 217 ASN HD21 1 1
7 24539 1 1 217 ASN HD22 H 7.077 -10.411 10.406 1.00 . A A . 217 ASN HD22 1 1
7 24540 1 1 217 ASN N N 7.463 -15.994 11.407 1.00 . A A . 217 ASN N 1 1
7 24541 1 1 217 ASN ND2 N 7.127 -11.361 10.171 1.00 . A A . 217 ASN ND2 1 1
7 24542 1 1 217 ASN O O 4.982 -14.202 11.461 1.00 . A A . 217 ASN O 1 1
7 24543 1 1 217 ASN OD1 O 7.961 -11.847 12.189 1.00 . A A . 217 ASN OD1 1 1
7 24544 1 1 218 SER C C 3.956 -12.586 13.845 1.00 . A A . 218 SER C 1 1
7 24545 1 1 218 SER CA C 4.427 -14.003 14.166 1.00 . A A . 218 SER CA 1 1
7 24546 1 1 218 SER CB C 4.494 -14.221 15.677 1.00 . A A . 218 SER CB 1 1
7 24547 1 1 218 SER H H 6.501 -14.393 14.172 1.00 . A A . 218 SER H 1 1
7 24548 1 1 218 SER HA H 3.729 -14.707 13.739 1.00 . A A . 218 SER HA 1 1
7 24549 1 1 218 SER HB2 H 5.158 -13.493 16.117 1.00 . A A . 218 SER HB2 1 1
7 24550 1 1 218 SER HB3 H 3.505 -14.112 16.101 1.00 . A A . 218 SER HB3 1 1
7 24551 1 1 218 SER HG H 4.243 -16.149 15.940 1.00 . A A . 218 SER HG 1 1
7 24552 1 1 218 SER N N 5.729 -14.259 13.579 1.00 . A A . 218 SER N 1 1
7 24553 1 1 218 SER O O 2.840 -12.394 13.364 1.00 . A A . 218 SER O 1 1
7 24554 1 1 218 SER OG O 4.978 -15.523 15.974 1.00 . A A . 218 SER OG 1 1
7 24555 1 1 219 HIS C C 5.731 -9.337 13.999 1.00 . A A . 219 HIS C 1 1
7 24556 1 1 219 HIS CA C 4.481 -10.203 13.866 1.00 . A A . 219 HIS CA 1 1
7 24557 1 1 219 HIS CB C 3.417 -9.751 14.878 1.00 . A A . 219 HIS CB 1 1
7 24558 1 1 219 HIS CD2 C 2.030 -7.786 13.899 1.00 . A A . 219 HIS CD2 1 1
7 24559 1 1 219 HIS CE1 C 2.869 -6.167 15.110 1.00 . A A . 219 HIS CE1 1 1
7 24560 1 1 219 HIS CG C 2.964 -8.330 14.714 1.00 . A A . 219 HIS CG 1 1
7 24561 1 1 219 HIS H H 5.711 -11.829 14.437 1.00 . A A . 219 HIS H 1 1
7 24562 1 1 219 HIS HA H 4.088 -10.106 12.865 1.00 . A A . 219 HIS HA 1 1
7 24563 1 1 219 HIS HB2 H 2.551 -10.385 14.778 1.00 . A A . 219 HIS HB2 1 1
7 24564 1 1 219 HIS HB3 H 3.818 -9.859 15.874 1.00 . A A . 219 HIS HB3 1 1
7 24565 1 1 219 HIS HD1 H 4.170 -7.358 16.151 1.00 . A A . 219 HIS HD1 1 1
7 24566 1 1 219 HIS HD2 H 1.430 -8.314 13.173 1.00 . A A . 219 HIS HD2 1 1
7 24567 1 1 219 HIS HE1 H 3.066 -5.190 15.527 1.00 . A A . 219 HIS HE1 1 1
7 24568 1 1 219 HIS HE2 H 1.264 -5.833 13.886 1.00 . A A . 219 HIS HE2 1 1
7 24569 1 1 219 HIS N N 4.818 -11.605 14.092 1.00 . A A . 219 HIS N 1 1
7 24570 1 1 219 HIS ND1 N 3.471 -7.287 15.459 1.00 . A A . 219 HIS ND1 1 1
7 24571 1 1 219 HIS NE2 N 1.989 -6.439 14.165 1.00 . A A . 219 HIS NE2 1 1
7 24572 1 1 219 HIS O O 6.461 -9.448 14.982 1.00 . A A . 219 HIS O 1 1
7 24573 1 1 220 SER C C 6.805 -6.435 14.032 1.00 . A A . 220 SER C 1 1
7 24574 1 1 220 SER CA C 7.116 -7.579 13.070 1.00 . A A . 220 SER CA 1 1
7 24575 1 1 220 SER CB C 7.463 -7.041 11.676 1.00 . A A . 220 SER CB 1 1
7 24576 1 1 220 SER H H 5.405 -8.484 12.219 1.00 . A A . 220 SER H 1 1
7 24577 1 1 220 SER HA H 7.961 -8.129 13.453 1.00 . A A . 220 SER HA 1 1
7 24578 1 1 220 SER HB2 H 7.708 -7.866 11.026 1.00 . A A . 220 SER HB2 1 1
7 24579 1 1 220 SER HB3 H 6.613 -6.509 11.275 1.00 . A A . 220 SER HB3 1 1
7 24580 1 1 220 SER HG H 9.173 -6.343 10.984 1.00 . A A . 220 SER HG 1 1
7 24581 1 1 220 SER N N 5.986 -8.494 13.008 1.00 . A A . 220 SER N 1 1
7 24582 1 1 220 SER O O 7.364 -6.426 15.149 1.00 . A A . 220 SER O 1 1
7 24583 1 1 220 SER OXT O 5.984 -5.560 13.682 1.00 . A A . 220 SER OXT 1 1
7 24584 1 1 220 SER OG O 8.572 -6.155 11.727 1.00 . A A . 220 SER OG 1 1
8 24585 1 1 1 MET C C -6.658 -4.861 -20.402 1.00 . A A . 1 MET C 1 1
8 24586 1 1 1 MET CA C -5.950 -4.888 -21.746 1.00 . A A . 1 MET CA 1 1
8 24587 1 1 1 MET CB C -5.241 -3.556 -21.981 1.00 . A A . 1 MET CB 1 1
8 24588 1 1 1 MET CE C -2.673 -4.080 -23.854 1.00 . A A . 1 MET CE 1 1
8 24589 1 1 1 MET CG C -3.837 -3.497 -21.405 1.00 . A A . 1 MET CG 1 1
8 24590 1 1 1 MET H1 H -7.667 -4.389 -22.820 1.00 . A A . 1 MET H1 1 1
8 24591 1 1 1 MET H2 H -7.419 -6.054 -22.648 1.00 . A A . 1 MET H2 1 1
8 24592 1 1 1 MET H3 H -6.480 -5.171 -23.744 1.00 . A A . 1 MET H3 1 1
8 24593 1 1 1 MET HA H -5.225 -5.691 -21.751 1.00 . A A . 1 MET HA 1 1
8 24594 1 1 1 MET HB2 H -5.184 -3.369 -23.041 1.00 . A A . 1 MET HB2 1 1
8 24595 1 1 1 MET HB3 H -5.824 -2.774 -21.514 1.00 . A A . 1 MET HB3 1 1
8 24596 1 1 1 MET HE1 H -2.017 -4.704 -24.444 1.00 . A A . 1 MET HE1 1 1
8 24597 1 1 1 MET HE2 H -2.309 -3.064 -23.865 1.00 . A A . 1 MET HE2 1 1
8 24598 1 1 1 MET HE3 H -3.669 -4.111 -24.271 1.00 . A A . 1 MET HE3 1 1
8 24599 1 1 1 MET HG2 H -3.443 -2.504 -21.557 1.00 . A A . 1 MET HG2 1 1
8 24600 1 1 1 MET HG3 H -3.890 -3.702 -20.346 1.00 . A A . 1 MET HG3 1 1
8 24601 1 1 1 MET N N -6.946 -5.142 -22.812 1.00 . A A . 1 MET N 1 1
8 24602 1 1 1 MET O O -6.179 -5.419 -19.414 1.00 . A A . 1 MET O 1 1
8 24603 1 1 1 MET SD S -2.713 -4.683 -22.167 1.00 . A A . 1 MET SD 1 1
8 24604 1 1 2 ASP C C -8.169 -3.663 -18.017 1.00 . A A . 2 ASP C 1 1
8 24605 1 1 2 ASP CA C -8.748 -4.202 -19.297 1.00 . A A . 2 ASP CA 1 1
8 24606 1 1 2 ASP CB C -9.306 -5.614 -19.104 1.00 . A A . 2 ASP CB 1 1
8 24607 1 1 2 ASP CG C -9.943 -6.149 -20.372 1.00 . A A . 2 ASP CG 1 1
8 24608 1 1 2 ASP H H -7.989 -3.567 -21.142 1.00 . A A . 2 ASP H 1 1
8 24609 1 1 2 ASP HA H -9.557 -3.556 -19.574 1.00 . A A . 2 ASP HA 1 1
8 24610 1 1 2 ASP HB2 H -8.505 -6.279 -18.815 1.00 . A A . 2 ASP HB2 1 1
8 24611 1 1 2 ASP HB3 H -10.053 -5.595 -18.326 1.00 . A A . 2 ASP HB3 1 1
8 24612 1 1 2 ASP N N -7.791 -4.161 -20.386 1.00 . A A . 2 ASP N 1 1
8 24613 1 1 2 ASP O O -8.060 -2.454 -17.861 1.00 . A A . 2 ASP O 1 1
8 24614 1 1 2 ASP OD1 O -11.158 -5.940 -20.562 1.00 . A A . 2 ASP OD1 1 1
8 24615 1 1 2 ASP OD2 O -9.238 -6.798 -21.172 1.00 . A A . 2 ASP OD2 1 1
8 24616 1 1 3 PHE C C -6.118 -3.232 -15.906 1.00 . A A . 3 PHE C 1 1
8 24617 1 1 3 PHE CA C -7.296 -4.162 -15.814 1.00 . A A . 3 PHE CA 1 1
8 24618 1 1 3 PHE CB C -6.905 -5.380 -14.997 1.00 . A A . 3 PHE CB 1 1
8 24619 1 1 3 PHE CD1 C -8.827 -5.892 -13.483 1.00 . A A . 3 PHE CD1 1 1
8 24620 1 1 3 PHE CD2 C -8.372 -7.382 -15.286 1.00 . A A . 3 PHE CD2 1 1
8 24621 1 1 3 PHE CE1 C -9.906 -6.660 -13.119 1.00 . A A . 3 PHE CE1 1 1
8 24622 1 1 3 PHE CE2 C -9.445 -8.161 -14.923 1.00 . A A . 3 PHE CE2 1 1
8 24623 1 1 3 PHE CG C -8.050 -6.242 -14.571 1.00 . A A . 3 PHE CG 1 1
8 24624 1 1 3 PHE CZ C -10.114 -7.874 -13.729 1.00 . A A . 3 PHE CZ 1 1
8 24625 1 1 3 PHE H H -7.650 -5.482 -17.409 1.00 . A A . 3 PHE H 1 1
8 24626 1 1 3 PHE HA H -8.113 -3.653 -15.327 1.00 . A A . 3 PHE HA 1 1
8 24627 1 1 3 PHE HB2 H -6.235 -5.992 -15.582 1.00 . A A . 3 PHE HB2 1 1
8 24628 1 1 3 PHE HB3 H -6.391 -5.050 -14.107 1.00 . A A . 3 PHE HB3 1 1
8 24629 1 1 3 PHE HD1 H -8.584 -5.004 -12.920 1.00 . A A . 3 PHE HD1 1 1
8 24630 1 1 3 PHE HD2 H -7.768 -7.664 -16.130 1.00 . A A . 3 PHE HD2 1 1
8 24631 1 1 3 PHE HE1 H -10.508 -6.379 -12.267 1.00 . A A . 3 PHE HE1 1 1
8 24632 1 1 3 PHE HE2 H -9.688 -9.052 -15.492 1.00 . A A . 3 PHE HE2 1 1
8 24633 1 1 3 PHE HZ H -10.900 -8.518 -13.399 1.00 . A A . 3 PHE HZ 1 1
8 24634 1 1 3 PHE N N -7.728 -4.551 -17.141 1.00 . A A . 3 PHE N 1 1
8 24635 1 1 3 PHE O O -5.905 -2.388 -15.042 1.00 . A A . 3 PHE O 1 1
8 24636 1 1 4 LYS C C -4.611 -1.247 -17.667 1.00 . A A . 4 LYS C 1 1
8 24637 1 1 4 LYS CA C -4.201 -2.606 -17.171 1.00 . A A . 4 LYS CA 1 1
8 24638 1 1 4 LYS CB C -3.261 -3.304 -18.153 1.00 . A A . 4 LYS CB 1 1
8 24639 1 1 4 LYS CD C -0.837 -3.679 -18.737 1.00 . A A . 4 LYS CD 1 1
8 24640 1 1 4 LYS CE C 0.509 -2.996 -18.944 1.00 . A A . 4 LYS CE 1 1
8 24641 1 1 4 LYS CG C -1.875 -2.704 -18.191 1.00 . A A . 4 LYS CG 1 1
8 24642 1 1 4 LYS H H -5.677 -3.934 -17.701 1.00 . A A . 4 LYS H 1 1
8 24643 1 1 4 LYS HA H -3.725 -2.515 -16.216 1.00 . A A . 4 LYS HA 1 1
8 24644 1 1 4 LYS HB2 H -3.178 -4.344 -17.886 1.00 . A A . 4 LYS HB2 1 1
8 24645 1 1 4 LYS HB3 H -3.684 -3.223 -19.142 1.00 . A A . 4 LYS HB3 1 1
8 24646 1 1 4 LYS HD2 H -0.714 -4.490 -18.035 1.00 . A A . 4 LYS HD2 1 1
8 24647 1 1 4 LYS HD3 H -1.183 -4.067 -19.684 1.00 . A A . 4 LYS HD3 1 1
8 24648 1 1 4 LYS HE2 H 0.520 -2.552 -19.928 1.00 . A A . 4 LYS HE2 1 1
8 24649 1 1 4 LYS HE3 H 0.617 -2.218 -18.203 1.00 . A A . 4 LYS HE3 1 1
8 24650 1 1 4 LYS HG2 H -1.897 -1.830 -18.818 1.00 . A A . 4 LYS HG2 1 1
8 24651 1 1 4 LYS HG3 H -1.601 -2.423 -17.187 1.00 . A A . 4 LYS HG3 1 1
8 24652 1 1 4 LYS HZ1 H 1.804 -4.198 -17.830 1.00 . A A . 4 LYS HZ1 1 1
8 24653 1 1 4 LYS HZ2 H 2.522 -3.487 -19.189 1.00 . A A . 4 LYS HZ2 1 1
8 24654 1 1 4 LYS HZ3 H 1.477 -4.803 -19.380 1.00 . A A . 4 LYS HZ3 1 1
8 24655 1 1 4 LYS N N -5.380 -3.364 -16.988 1.00 . A A . 4 LYS N 1 1
8 24656 1 1 4 LYS NZ N 1.655 -3.934 -18.831 1.00 . A A . 4 LYS NZ 1 1
8 24657 1 1 4 LYS O O -4.069 -0.256 -17.261 1.00 . A A . 4 LYS O 1 1
8 24658 1 1 5 ALA C C -6.564 0.992 -17.937 1.00 . A A . 5 ALA C 1 1
8 24659 1 1 5 ALA CA C -6.160 0.019 -19.043 1.00 . A A . 5 ALA CA 1 1
8 24660 1 1 5 ALA CB C -7.344 -0.285 -19.949 1.00 . A A . 5 ALA CB 1 1
8 24661 1 1 5 ALA H H -6.083 -2.062 -18.725 1.00 . A A . 5 ALA H 1 1
8 24662 1 1 5 ALA HA H -5.387 0.467 -19.636 1.00 . A A . 5 ALA HA 1 1
8 24663 1 1 5 ALA HB1 H -8.091 -0.833 -19.390 1.00 . A A . 5 ALA HB1 1 1
8 24664 1 1 5 ALA HB2 H -7.013 -0.882 -20.786 1.00 . A A . 5 ALA HB2 1 1
8 24665 1 1 5 ALA HB3 H -7.770 0.639 -20.309 1.00 . A A . 5 ALA HB3 1 1
8 24666 1 1 5 ALA N N -5.641 -1.221 -18.492 1.00 . A A . 5 ALA N 1 1
8 24667 1 1 5 ALA O O -6.228 2.174 -17.980 1.00 . A A . 5 ALA O 1 1
8 24668 1 1 6 ILE C C -6.734 1.686 -14.874 1.00 . A A . 6 ILE C 1 1
8 24669 1 1 6 ILE CA C -7.807 1.338 -15.884 1.00 . A A . 6 ILE CA 1 1
8 24670 1 1 6 ILE CB C -8.995 0.689 -15.132 1.00 . A A . 6 ILE CB 1 1
8 24671 1 1 6 ILE CD1 C -9.771 -1.651 -15.746 1.00 . A A . 6 ILE CD1 1 1
8 24672 1 1 6 ILE CG1 C -9.854 -0.172 -16.057 1.00 . A A . 6 ILE CG1 1 1
8 24673 1 1 6 ILE CG2 C -9.856 1.770 -14.497 1.00 . A A . 6 ILE CG2 1 1
8 24674 1 1 6 ILE H H -7.269 -0.500 -16.816 1.00 . A A . 6 ILE H 1 1
8 24675 1 1 6 ILE HA H -8.151 2.246 -16.358 1.00 . A A . 6 ILE HA 1 1
8 24676 1 1 6 ILE HB H -8.596 0.072 -14.341 1.00 . A A . 6 ILE HB 1 1
8 24677 1 1 6 ILE HD11 H -9.998 -1.824 -14.699 1.00 . A A . 6 ILE HD11 1 1
8 24678 1 1 6 ILE HD12 H -8.769 -2.005 -15.965 1.00 . A A . 6 ILE HD12 1 1
8 24679 1 1 6 ILE HD13 H -10.476 -2.188 -16.363 1.00 . A A . 6 ILE HD13 1 1
8 24680 1 1 6 ILE HG12 H -10.886 0.129 -15.965 1.00 . A A . 6 ILE HG12 1 1
8 24681 1 1 6 ILE HG13 H -9.530 -0.028 -17.078 1.00 . A A . 6 ILE HG13 1 1
8 24682 1 1 6 ILE HG21 H -10.222 2.435 -15.264 1.00 . A A . 6 ILE HG21 1 1
8 24683 1 1 6 ILE HG22 H -9.265 2.330 -13.788 1.00 . A A . 6 ILE HG22 1 1
8 24684 1 1 6 ILE HG23 H -10.690 1.313 -13.988 1.00 . A A . 6 ILE HG23 1 1
8 24685 1 1 6 ILE N N -7.234 0.476 -16.916 1.00 . A A . 6 ILE N 1 1
8 24686 1 1 6 ILE O O -6.714 2.767 -14.285 1.00 . A A . 6 ILE O 1 1
8 24687 1 1 7 ALA C C -3.610 1.649 -14.269 1.00 . A A . 7 ALA C 1 1
8 24688 1 1 7 ALA CA C -4.774 0.843 -13.724 1.00 . A A . 7 ALA CA 1 1
8 24689 1 1 7 ALA CB C -4.308 -0.533 -13.383 1.00 . A A . 7 ALA CB 1 1
8 24690 1 1 7 ALA H H -5.917 -0.083 -15.218 1.00 . A A . 7 ALA H 1 1
8 24691 1 1 7 ALA HA H -5.153 1.310 -12.827 1.00 . A A . 7 ALA HA 1 1
8 24692 1 1 7 ALA HB1 H -5.095 -1.065 -12.873 1.00 . A A . 7 ALA HB1 1 1
8 24693 1 1 7 ALA HB2 H -3.443 -0.456 -12.751 1.00 . A A . 7 ALA HB2 1 1
8 24694 1 1 7 ALA HB3 H -4.059 -1.054 -14.305 1.00 . A A . 7 ALA HB3 1 1
8 24695 1 1 7 ALA N N -5.846 0.737 -14.684 1.00 . A A . 7 ALA N 1 1
8 24696 1 1 7 ALA O O -2.958 2.381 -13.549 1.00 . A A . 7 ALA O 1 1
8 24697 1 1 8 GLN C C -2.696 3.686 -16.247 1.00 . A A . 8 GLN C 1 1
8 24698 1 1 8 GLN CA C -2.333 2.224 -16.254 1.00 . A A . 8 GLN CA 1 1
8 24699 1 1 8 GLN CB C -2.217 1.706 -17.685 1.00 . A A . 8 GLN CB 1 1
8 24700 1 1 8 GLN CD C -0.707 0.440 -19.238 1.00 . A A . 8 GLN CD 1 1
8 24701 1 1 8 GLN CG C -1.221 0.597 -17.820 1.00 . A A . 8 GLN CG 1 1
8 24702 1 1 8 GLN H H -3.845 0.786 -16.023 1.00 . A A . 8 GLN H 1 1
8 24703 1 1 8 GLN HA H -1.389 2.090 -15.747 1.00 . A A . 8 GLN HA 1 1
8 24704 1 1 8 GLN HB2 H -3.184 1.292 -17.983 1.00 . A A . 8 GLN HB2 1 1
8 24705 1 1 8 GLN HB3 H -1.943 2.508 -18.348 1.00 . A A . 8 GLN HB3 1 1
8 24706 1 1 8 GLN HE21 H 1.088 -0.081 -18.549 1.00 . A A . 8 GLN HE21 1 1
8 24707 1 1 8 GLN HE22 H 0.924 -0.019 -20.274 1.00 . A A . 8 GLN HE22 1 1
8 24708 1 1 8 GLN HG2 H -0.391 0.789 -17.158 1.00 . A A . 8 GLN HG2 1 1
8 24709 1 1 8 GLN HG3 H -1.724 -0.321 -17.527 1.00 . A A . 8 GLN HG3 1 1
8 24710 1 1 8 GLN N N -3.344 1.465 -15.539 1.00 . A A . 8 GLN N 1 1
8 24711 1 1 8 GLN NE2 N 0.557 0.073 -19.369 1.00 . A A . 8 GLN NE2 1 1
8 24712 1 1 8 GLN O O -1.834 4.566 -16.253 1.00 . A A . 8 GLN O 1 1
8 24713 1 1 8 GLN OE1 O -1.432 0.673 -20.205 1.00 . A A . 8 GLN OE1 1 1
8 24714 1 1 9 GLN C C -4.395 5.689 -14.592 1.00 . A A . 9 GLN C 1 1
8 24715 1 1 9 GLN CA C -4.497 5.277 -16.056 1.00 . A A . 9 GLN CA 1 1
8 24716 1 1 9 GLN CB C -5.948 5.371 -16.527 1.00 . A A . 9 GLN CB 1 1
8 24717 1 1 9 GLN CD C -7.574 5.278 -18.456 1.00 . A A . 9 GLN CD 1 1
8 24718 1 1 9 GLN CG C -6.117 5.286 -18.038 1.00 . A A . 9 GLN CG 1 1
8 24719 1 1 9 GLN H H -4.611 3.164 -16.279 1.00 . A A . 9 GLN H 1 1
8 24720 1 1 9 GLN HA H -3.883 5.938 -16.651 1.00 . A A . 9 GLN HA 1 1
8 24721 1 1 9 GLN HB2 H -6.510 4.564 -16.081 1.00 . A A . 9 GLN HB2 1 1
8 24722 1 1 9 GLN HB3 H -6.360 6.312 -16.193 1.00 . A A . 9 GLN HB3 1 1
8 24723 1 1 9 GLN HE21 H -7.121 4.258 -20.096 1.00 . A A . 9 GLN HE21 1 1
8 24724 1 1 9 GLN HE22 H -8.793 4.640 -19.881 1.00 . A A . 9 GLN HE22 1 1
8 24725 1 1 9 GLN HG2 H -5.633 6.137 -18.493 1.00 . A A . 9 GLN HG2 1 1
8 24726 1 1 9 GLN HG3 H -5.651 4.376 -18.388 1.00 . A A . 9 GLN HG3 1 1
8 24727 1 1 9 GLN N N -3.986 3.926 -16.213 1.00 . A A . 9 GLN N 1 1
8 24728 1 1 9 GLN NE2 N -7.860 4.666 -19.591 1.00 . A A . 9 GLN NE2 1 1
8 24729 1 1 9 GLN O O -4.020 6.817 -14.273 1.00 . A A . 9 GLN O 1 1
8 24730 1 1 9 GLN OE1 O -8.433 5.829 -17.770 1.00 . A A . 9 GLN OE1 1 1
8 24731 1 1 10 THR C C -3.352 5.175 -11.675 1.00 . A A . 10 THR C 1 1
8 24732 1 1 10 THR CA C -4.745 4.992 -12.282 1.00 . A A . 10 THR CA 1 1
8 24733 1 1 10 THR CB C -5.520 3.866 -11.560 1.00 . A A . 10 THR CB 1 1
8 24734 1 1 10 THR CG2 C -4.624 2.965 -10.718 1.00 . A A . 10 THR CG2 1 1
8 24735 1 1 10 THR H H -4.894 3.842 -14.041 1.00 . A A . 10 THR H 1 1
8 24736 1 1 10 THR HA H -5.295 5.912 -12.139 1.00 . A A . 10 THR HA 1 1
8 24737 1 1 10 THR HB H -6.000 3.257 -12.312 1.00 . A A . 10 THR HB 1 1
8 24738 1 1 10 THR HG1 H -6.364 5.379 -10.620 1.00 . A A . 10 THR HG1 1 1
8 24739 1 1 10 THR HG21 H -4.111 3.555 -9.972 1.00 . A A . 10 THR HG21 1 1
8 24740 1 1 10 THR HG22 H -3.899 2.481 -11.357 1.00 . A A . 10 THR HG22 1 1
8 24741 1 1 10 THR HG23 H -5.237 2.215 -10.230 1.00 . A A . 10 THR HG23 1 1
8 24742 1 1 10 THR N N -4.692 4.741 -13.711 1.00 . A A . 10 THR N 1 1
8 24743 1 1 10 THR O O -3.197 5.935 -10.719 1.00 . A A . 10 THR O 1 1
8 24744 1 1 10 THR OG1 O -6.529 4.432 -10.723 1.00 . A A . 10 THR OG1 1 1
8 24745 1 1 11 ALA C C -0.607 6.162 -11.736 1.00 . A A . 11 ALA C 1 1
8 24746 1 1 11 ALA CA C -0.969 4.681 -11.769 1.00 . A A . 11 ALA CA 1 1
8 24747 1 1 11 ALA CB C -0.003 3.953 -12.684 1.00 . A A . 11 ALA CB 1 1
8 24748 1 1 11 ALA H H -2.554 3.738 -12.865 1.00 . A A . 11 ALA H 1 1
8 24749 1 1 11 ALA HA H -0.872 4.276 -10.769 1.00 . A A . 11 ALA HA 1 1
8 24750 1 1 11 ALA HB1 H -0.116 4.328 -13.689 1.00 . A A . 11 ALA HB1 1 1
8 24751 1 1 11 ALA HB2 H -0.211 2.894 -12.662 1.00 . A A . 11 ALA HB2 1 1
8 24752 1 1 11 ALA HB3 H 1.009 4.132 -12.348 1.00 . A A . 11 ALA HB3 1 1
8 24753 1 1 11 ALA N N -2.351 4.471 -12.206 1.00 . A A . 11 ALA N 1 1
8 24754 1 1 11 ALA O O -0.224 6.695 -10.701 1.00 . A A . 11 ALA O 1 1
8 24755 1 1 12 GLN C C -1.503 9.110 -12.354 1.00 . A A . 12 GLN C 1 1
8 24756 1 1 12 GLN CA C -0.412 8.237 -12.972 1.00 . A A . 12 GLN CA 1 1
8 24757 1 1 12 GLN CB C -0.166 8.624 -14.425 1.00 . A A . 12 GLN CB 1 1
8 24758 1 1 12 GLN CD C -0.997 8.545 -16.804 1.00 . A A . 12 GLN CD 1 1
8 24759 1 1 12 GLN CG C -1.265 8.167 -15.359 1.00 . A A . 12 GLN CG 1 1
8 24760 1 1 12 GLN H H -1.051 6.345 -13.665 1.00 . A A . 12 GLN H 1 1
8 24761 1 1 12 GLN HA H 0.500 8.395 -12.416 1.00 . A A . 12 GLN HA 1 1
8 24762 1 1 12 GLN HB2 H -0.086 9.699 -14.491 1.00 . A A . 12 GLN HB2 1 1
8 24763 1 1 12 GLN HB3 H 0.763 8.180 -14.751 1.00 . A A . 12 GLN HB3 1 1
8 24764 1 1 12 GLN HE21 H -0.071 10.207 -16.231 1.00 . A A . 12 GLN HE21 1 1
8 24765 1 1 12 GLN HE22 H -0.163 9.945 -17.939 1.00 . A A . 12 GLN HE22 1 1
8 24766 1 1 12 GLN HG2 H -1.351 7.094 -15.287 1.00 . A A . 12 GLN HG2 1 1
8 24767 1 1 12 GLN HG3 H -2.192 8.624 -15.046 1.00 . A A . 12 GLN HG3 1 1
8 24768 1 1 12 GLN N N -0.738 6.821 -12.873 1.00 . A A . 12 GLN N 1 1
8 24769 1 1 12 GLN NE2 N -0.344 9.677 -17.012 1.00 . A A . 12 GLN NE2 1 1
8 24770 1 1 12 GLN O O -1.407 10.336 -12.373 1.00 . A A . 12 GLN O 1 1
8 24771 1 1 12 GLN OE1 O -1.382 7.826 -17.726 1.00 . A A . 12 GLN OE1 1 1
8 24772 1 1 13 GLU C C -2.989 9.340 -9.591 1.00 . A A . 13 GLU C 1 1
8 24773 1 1 13 GLU CA C -3.518 9.201 -11.006 1.00 . A A . 13 GLU CA 1 1
8 24774 1 1 13 GLU CB C -4.879 8.501 -10.988 1.00 . A A . 13 GLU CB 1 1
8 24775 1 1 13 GLU CD C -5.844 9.890 -12.863 1.00 . A A . 13 GLU CD 1 1
8 24776 1 1 13 GLU CG C -5.574 8.494 -12.334 1.00 . A A . 13 GLU CG 1 1
8 24777 1 1 13 GLU H H -2.634 7.512 -11.943 1.00 . A A . 13 GLU H 1 1
8 24778 1 1 13 GLU HA H -3.632 10.187 -11.431 1.00 . A A . 13 GLU HA 1 1
8 24779 1 1 13 GLU HB2 H -4.741 7.476 -10.674 1.00 . A A . 13 GLU HB2 1 1
8 24780 1 1 13 GLU HB3 H -5.520 9.004 -10.279 1.00 . A A . 13 GLU HB3 1 1
8 24781 1 1 13 GLU HG2 H -4.944 7.971 -13.038 1.00 . A A . 13 GLU HG2 1 1
8 24782 1 1 13 GLU HG3 H -6.515 7.971 -12.236 1.00 . A A . 13 GLU HG3 1 1
8 24783 1 1 13 GLU N N -2.538 8.480 -11.811 1.00 . A A . 13 GLU N 1 1
8 24784 1 1 13 GLU O O -2.968 10.435 -9.037 1.00 . A A . 13 GLU O 1 1
8 24785 1 1 13 GLU OE1 O -4.935 10.482 -13.485 1.00 . A A . 13 GLU OE1 1 1
8 24786 1 1 13 GLU OE2 O -6.968 10.399 -12.676 1.00 . A A . 13 GLU OE2 1 1
8 24787 1 1 14 VAL C C -0.555 8.950 -7.779 1.00 . A A . 14 VAL C 1 1
8 24788 1 1 14 VAL CA C -1.907 8.280 -7.695 1.00 . A A . 14 VAL CA 1 1
8 24789 1 1 14 VAL CB C -1.748 6.894 -7.041 1.00 . A A . 14 VAL CB 1 1
8 24790 1 1 14 VAL CG1 C -0.910 5.964 -7.867 1.00 . A A . 14 VAL CG1 1 1
8 24791 1 1 14 VAL CG2 C -1.139 7.017 -5.655 1.00 . A A . 14 VAL CG2 1 1
8 24792 1 1 14 VAL H H -2.589 7.374 -9.503 1.00 . A A . 14 VAL H 1 1
8 24793 1 1 14 VAL HA H -2.547 8.880 -7.063 1.00 . A A . 14 VAL HA 1 1
8 24794 1 1 14 VAL HB H -2.714 6.460 -6.954 1.00 . A A . 14 VAL HB 1 1
8 24795 1 1 14 VAL HG11 H -0.034 6.491 -8.215 1.00 . A A . 14 VAL HG11 1 1
8 24796 1 1 14 VAL HG12 H -1.487 5.607 -8.708 1.00 . A A . 14 VAL HG12 1 1
8 24797 1 1 14 VAL HG13 H -0.606 5.132 -7.247 1.00 . A A . 14 VAL HG13 1 1
8 24798 1 1 14 VAL HG21 H -0.170 7.488 -5.728 1.00 . A A . 14 VAL HG21 1 1
8 24799 1 1 14 VAL HG22 H -1.032 6.034 -5.221 1.00 . A A . 14 VAL HG22 1 1
8 24800 1 1 14 VAL HG23 H -1.785 7.617 -5.032 1.00 . A A . 14 VAL HG23 1 1
8 24801 1 1 14 VAL N N -2.520 8.233 -9.021 1.00 . A A . 14 VAL N 1 1
8 24802 1 1 14 VAL O O -0.134 9.664 -6.869 1.00 . A A . 14 VAL O 1 1
8 24803 1 1 15 LEU C C 1.013 10.885 -9.399 1.00 . A A . 15 LEU C 1 1
8 24804 1 1 15 LEU CA C 1.339 9.432 -9.168 1.00 . A A . 15 LEU CA 1 1
8 24805 1 1 15 LEU CB C 1.955 8.875 -10.413 1.00 . A A . 15 LEU CB 1 1
8 24806 1 1 15 LEU CD1 C 4.314 8.210 -10.456 1.00 . A A . 15 LEU CD1 1 1
8 24807 1 1 15 LEU CD2 C 3.477 9.959 -12.041 1.00 . A A . 15 LEU CD2 1 1
8 24808 1 1 15 LEU CG C 3.350 9.355 -10.656 1.00 . A A . 15 LEU CG 1 1
8 24809 1 1 15 LEU H H -0.213 8.085 -9.550 1.00 . A A . 15 LEU H 1 1
8 24810 1 1 15 LEU HA H 2.014 9.324 -8.335 1.00 . A A . 15 LEU HA 1 1
8 24811 1 1 15 LEU HB2 H 1.959 7.794 -10.349 1.00 . A A . 15 LEU HB2 1 1
8 24812 1 1 15 LEU HB3 H 1.340 9.179 -11.238 1.00 . A A . 15 LEU HB3 1 1
8 24813 1 1 15 LEU HD11 H 4.203 7.827 -9.453 1.00 . A A . 15 LEU HD11 1 1
8 24814 1 1 15 LEU HD12 H 5.325 8.556 -10.606 1.00 . A A . 15 LEU HD12 1 1
8 24815 1 1 15 LEU HD13 H 4.085 7.428 -11.165 1.00 . A A . 15 LEU HD13 1 1
8 24816 1 1 15 LEU HD21 H 4.505 10.237 -12.221 1.00 . A A . 15 LEU HD21 1 1
8 24817 1 1 15 LEU HD22 H 2.851 10.841 -12.104 1.00 . A A . 15 LEU HD22 1 1
8 24818 1 1 15 LEU HD23 H 3.161 9.237 -12.781 1.00 . A A . 15 LEU HD23 1 1
8 24819 1 1 15 LEU HG H 3.562 10.120 -9.926 1.00 . A A . 15 LEU HG 1 1
8 24820 1 1 15 LEU N N 0.120 8.736 -8.891 1.00 . A A . 15 LEU N 1 1
8 24821 1 1 15 LEU O O 1.817 11.785 -9.165 1.00 . A A . 15 LEU O 1 1
8 24822 1 1 16 GLY C C -0.856 13.144 -8.750 1.00 . A A . 16 GLY C 1 1
8 24823 1 1 16 GLY CA C -0.704 12.431 -10.063 1.00 . A A . 16 GLY CA 1 1
8 24824 1 1 16 GLY H H -0.807 10.311 -9.960 1.00 . A A . 16 GLY H 1 1
8 24825 1 1 16 GLY HA2 H -0.001 12.968 -10.688 1.00 . A A . 16 GLY HA2 1 1
8 24826 1 1 16 GLY HA3 H -1.662 12.385 -10.557 1.00 . A A . 16 GLY HA3 1 1
8 24827 1 1 16 GLY N N -0.213 11.092 -9.834 1.00 . A A . 16 GLY N 1 1
8 24828 1 1 16 GLY O O -0.872 14.370 -8.683 1.00 . A A . 16 GLY O 1 1
8 24829 1 1 17 TYR C C 0.394 12.958 -5.785 1.00 . A A . 17 TYR C 1 1
8 24830 1 1 17 TYR CA C -0.999 12.840 -6.343 1.00 . A A . 17 TYR CA 1 1
8 24831 1 1 17 TYR CB C -1.827 11.915 -5.473 1.00 . A A . 17 TYR CB 1 1
8 24832 1 1 17 TYR CD1 C -3.999 12.985 -6.103 1.00 . A A . 17 TYR CD1 1 1
8 24833 1 1 17 TYR CD2 C -3.863 10.615 -6.147 1.00 . A A . 17 TYR CD2 1 1
8 24834 1 1 17 TYR CE1 C -5.321 12.927 -6.502 1.00 . A A . 17 TYR CE1 1 1
8 24835 1 1 17 TYR CE2 C -5.182 10.540 -6.551 1.00 . A A . 17 TYR CE2 1 1
8 24836 1 1 17 TYR CG C -3.258 11.834 -5.919 1.00 . A A . 17 TYR CG 1 1
8 24837 1 1 17 TYR CZ C -5.907 11.699 -6.726 1.00 . A A . 17 TYR CZ 1 1
8 24838 1 1 17 TYR H H -0.912 11.366 -7.850 1.00 . A A . 17 TYR H 1 1
8 24839 1 1 17 TYR HA H -1.456 13.818 -6.364 1.00 . A A . 17 TYR HA 1 1
8 24840 1 1 17 TYR HB2 H -1.402 10.921 -5.510 1.00 . A A . 17 TYR HB2 1 1
8 24841 1 1 17 TYR HB3 H -1.814 12.273 -4.454 1.00 . A A . 17 TYR HB3 1 1
8 24842 1 1 17 TYR HD1 H -3.521 13.943 -5.932 1.00 . A A . 17 TYR HD1 1 1
8 24843 1 1 17 TYR HD2 H -3.283 9.713 -6.012 1.00 . A A . 17 TYR HD2 1 1
8 24844 1 1 17 TYR HE1 H -5.885 13.838 -6.643 1.00 . A A . 17 TYR HE1 1 1
8 24845 1 1 17 TYR HE2 H -5.640 9.577 -6.725 1.00 . A A . 17 TYR HE2 1 1
8 24846 1 1 17 TYR HH H -7.666 10.928 -6.631 1.00 . A A . 17 TYR HH 1 1
8 24847 1 1 17 TYR N N -0.932 12.342 -7.700 1.00 . A A . 17 TYR N 1 1
8 24848 1 1 17 TYR O O 0.644 13.710 -4.847 1.00 . A A . 17 TYR O 1 1
8 24849 1 1 17 TYR OH O -7.225 11.629 -7.122 1.00 . A A . 17 TYR OH 1 1
8 24850 1 1 18 ASN C C 3.208 13.719 -6.259 1.00 . A A . 18 ASN C 1 1
8 24851 1 1 18 ASN CA C 2.706 12.298 -6.008 1.00 . A A . 18 ASN CA 1 1
8 24852 1 1 18 ASN CB C 3.528 11.276 -6.790 1.00 . A A . 18 ASN CB 1 1
8 24853 1 1 18 ASN CG C 5.016 11.320 -6.464 1.00 . A A . 18 ASN CG 1 1
8 24854 1 1 18 ASN H H 1.029 11.559 -7.078 1.00 . A A . 18 ASN H 1 1
8 24855 1 1 18 ASN HA H 2.784 12.084 -4.953 1.00 . A A . 18 ASN HA 1 1
8 24856 1 1 18 ASN HB2 H 3.152 10.290 -6.554 1.00 . A A . 18 ASN HB2 1 1
8 24857 1 1 18 ASN HB3 H 3.404 11.459 -7.847 1.00 . A A . 18 ASN HB3 1 1
8 24858 1 1 18 ASN HD21 H 4.639 11.526 -4.524 1.00 . A A . 18 ASN HD21 1 1
8 24859 1 1 18 ASN HD22 H 6.306 11.488 -4.965 1.00 . A A . 18 ASN HD22 1 1
8 24860 1 1 18 ASN N N 1.307 12.204 -6.376 1.00 . A A . 18 ASN N 1 1
8 24861 1 1 18 ASN ND2 N 5.352 11.460 -5.190 1.00 . A A . 18 ASN ND2 1 1
8 24862 1 1 18 ASN O O 4.092 14.201 -5.555 1.00 . A A . 18 ASN O 1 1
8 24863 1 1 18 ASN OD1 O 5.857 11.193 -7.352 1.00 . A A . 18 ASN OD1 1 1
8 24864 1 1 19 ARG C C 1.751 16.726 -7.201 1.00 . A A . 19 ARG C 1 1
8 24865 1 1 19 ARG CA C 2.944 15.806 -7.479 1.00 . A A . 19 ARG CA 1 1
8 24866 1 1 19 ARG CB C 3.467 16.037 -8.907 1.00 . A A . 19 ARG CB 1 1
8 24867 1 1 19 ARG CD C 2.575 14.327 -10.529 1.00 . A A . 19 ARG CD 1 1
8 24868 1 1 19 ARG CG C 2.465 15.751 -10.014 1.00 . A A . 19 ARG CG 1 1
8 24869 1 1 19 ARG CZ C 4.100 13.544 -12.305 1.00 . A A . 19 ARG CZ 1 1
8 24870 1 1 19 ARG H H 1.914 13.960 -7.783 1.00 . A A . 19 ARG H 1 1
8 24871 1 1 19 ARG HA H 3.729 16.063 -6.785 1.00 . A A . 19 ARG HA 1 1
8 24872 1 1 19 ARG HB2 H 3.774 17.068 -8.995 1.00 . A A . 19 ARG HB2 1 1
8 24873 1 1 19 ARG HB3 H 4.330 15.405 -9.062 1.00 . A A . 19 ARG HB3 1 1
8 24874 1 1 19 ARG HD2 H 2.386 13.648 -9.711 1.00 . A A . 19 ARG HD2 1 1
8 24875 1 1 19 ARG HD3 H 1.832 14.178 -11.298 1.00 . A A . 19 ARG HD3 1 1
8 24876 1 1 19 ARG HE H 4.682 14.221 -10.507 1.00 . A A . 19 ARG HE 1 1
8 24877 1 1 19 ARG HG2 H 1.466 15.906 -9.632 1.00 . A A . 19 ARG HG2 1 1
8 24878 1 1 19 ARG HG3 H 2.646 16.433 -10.833 1.00 . A A . 19 ARG HG3 1 1
8 24879 1 1 19 ARG HH11 H 2.128 13.457 -12.784 1.00 . A A . 19 ARG HH11 1 1
8 24880 1 1 19 ARG HH12 H 3.221 12.898 -14.021 1.00 . A A . 19 ARG HH12 1 1
8 24881 1 1 19 ARG HH21 H 6.127 13.506 -12.139 1.00 . A A . 19 ARG HH21 1 1
8 24882 1 1 19 ARG HH22 H 5.488 12.942 -13.659 1.00 . A A . 19 ARG HH22 1 1
8 24883 1 1 19 ARG N N 2.605 14.402 -7.233 1.00 . A A . 19 ARG N 1 1
8 24884 1 1 19 ARG NE N 3.897 14.040 -11.085 1.00 . A A . 19 ARG NE 1 1
8 24885 1 1 19 ARG NH1 N 3.067 13.282 -13.098 1.00 . A A . 19 ARG NH1 1 1
8 24886 1 1 19 ARG NH2 N 5.334 13.312 -12.734 1.00 . A A . 19 ARG NH2 1 1
8 24887 1 1 19 ARG O O 1.783 17.912 -7.529 1.00 . A A . 19 ARG O 1 1
8 24888 1 1 20 ASP C C -0.310 17.568 -4.859 1.00 . A A . 20 ASP C 1 1
8 24889 1 1 20 ASP CA C -0.479 16.967 -6.242 1.00 . A A . 20 ASP CA 1 1
8 24890 1 1 20 ASP CB C -1.729 16.094 -6.265 1.00 . A A . 20 ASP CB 1 1
8 24891 1 1 20 ASP CG C -3.023 16.888 -6.131 1.00 . A A . 20 ASP CG 1 1
8 24892 1 1 20 ASP H H 0.738 15.234 -6.345 1.00 . A A . 20 ASP H 1 1
8 24893 1 1 20 ASP HA H -0.582 17.762 -6.968 1.00 . A A . 20 ASP HA 1 1
8 24894 1 1 20 ASP HB2 H -1.760 15.545 -7.193 1.00 . A A . 20 ASP HB2 1 1
8 24895 1 1 20 ASP HB3 H -1.667 15.397 -5.440 1.00 . A A . 20 ASP HB3 1 1
8 24896 1 1 20 ASP N N 0.708 16.181 -6.587 1.00 . A A . 20 ASP N 1 1
8 24897 1 1 20 ASP O O -0.962 17.159 -3.894 1.00 . A A . 20 ASP O 1 1
8 24898 1 1 20 ASP OD1 O -2.984 18.132 -6.272 1.00 . A A . 20 ASP OD1 1 1
8 24899 1 1 20 ASP OD2 O -4.087 16.283 -5.873 1.00 . A A . 20 ASP OD2 1 1
8 24900 1 1 21 THR C C 0.293 20.508 -3.373 1.00 . A A . 21 THR C 1 1
8 24901 1 1 21 THR CA C 0.909 19.123 -3.488 1.00 . A A . 21 THR CA 1 1
8 24902 1 1 21 THR CB C 2.433 19.162 -3.306 1.00 . A A . 21 THR CB 1 1
8 24903 1 1 21 THR CG2 C 2.950 17.745 -3.149 1.00 . A A . 21 THR CG2 1 1
8 24904 1 1 21 THR H H 1.053 18.833 -5.566 1.00 . A A . 21 THR H 1 1
8 24905 1 1 21 THR HA H 0.494 18.494 -2.714 1.00 . A A . 21 THR HA 1 1
8 24906 1 1 21 THR HB H 2.670 19.723 -2.414 1.00 . A A . 21 THR HB 1 1
8 24907 1 1 21 THR HG1 H 3.044 20.743 -4.337 1.00 . A A . 21 THR HG1 1 1
8 24908 1 1 21 THR HG21 H 4.029 17.750 -3.149 1.00 . A A . 21 THR HG21 1 1
8 24909 1 1 21 THR HG22 H 2.584 17.139 -3.970 1.00 . A A . 21 THR HG22 1 1
8 24910 1 1 21 THR HG23 H 2.588 17.336 -2.217 1.00 . A A . 21 THR HG23 1 1
8 24911 1 1 21 THR N N 0.587 18.523 -4.759 1.00 . A A . 21 THR N 1 1
8 24912 1 1 21 THR O O 0.747 21.465 -3.999 1.00 . A A . 21 THR O 1 1
8 24913 1 1 21 THR OG1 O 3.058 19.776 -4.444 1.00 . A A . 21 THR OG1 1 1
8 24914 1 1 22 SER C C -2.533 21.771 -1.326 1.00 . A A . 22 SER C 1 1
8 24915 1 1 22 SER CA C -1.537 21.826 -2.482 1.00 . A A . 22 SER CA 1 1
8 24916 1 1 22 SER CB C -2.269 22.066 -3.810 1.00 . A A . 22 SER CB 1 1
8 24917 1 1 22 SER H H -1.007 19.833 -2.022 1.00 . A A . 22 SER H 1 1
8 24918 1 1 22 SER HA H -0.852 22.642 -2.310 1.00 . A A . 22 SER HA 1 1
8 24919 1 1 22 SER HB2 H -2.962 22.885 -3.694 1.00 . A A . 22 SER HB2 1 1
8 24920 1 1 22 SER HB3 H -1.547 22.309 -4.575 1.00 . A A . 22 SER HB3 1 1
8 24921 1 1 22 SER HG H -2.538 20.485 -4.953 1.00 . A A . 22 SER HG 1 1
8 24922 1 1 22 SER N N -0.760 20.601 -2.573 1.00 . A A . 22 SER N 1 1
8 24923 1 1 22 SER O O -2.213 22.151 -0.197 1.00 . A A . 22 SER O 1 1
8 24924 1 1 22 SER OG O -2.992 20.908 -4.213 1.00 . A A . 22 SER OG 1 1
8 24925 1 1 23 GLY C C -4.746 20.101 0.339 1.00 . A A . 23 GLY C 1 1
8 24926 1 1 23 GLY CA C -4.799 21.261 -0.632 1.00 . A A . 23 GLY CA 1 1
8 24927 1 1 23 GLY H H -3.872 20.856 -2.492 1.00 . A A . 23 GLY H 1 1
8 24928 1 1 23 GLY HA2 H -4.746 22.182 -0.071 1.00 . A A . 23 GLY HA2 1 1
8 24929 1 1 23 GLY HA3 H -5.742 21.231 -1.159 1.00 . A A . 23 GLY HA3 1 1
8 24930 1 1 23 GLY N N -3.722 21.249 -1.604 1.00 . A A . 23 GLY N 1 1
8 24931 1 1 23 GLY O O -5.730 19.385 0.512 1.00 . A A . 23 GLY O 1 1
8 24932 1 1 24 TRP C C -3.032 19.552 3.301 1.00 . A A . 24 TRP C 1 1
8 24933 1 1 24 TRP CA C -3.422 18.897 1.981 1.00 . A A . 24 TRP CA 1 1
8 24934 1 1 24 TRP CB C -2.383 17.855 1.522 1.00 . A A . 24 TRP CB 1 1
8 24935 1 1 24 TRP CD1 C -0.418 19.451 2.018 1.00 . A A . 24 TRP CD1 1 1
8 24936 1 1 24 TRP CD2 C 0.148 17.597 0.915 1.00 . A A . 24 TRP CD2 1 1
8 24937 1 1 24 TRP CE2 C 1.308 18.355 1.149 1.00 . A A . 24 TRP CE2 1 1
8 24938 1 1 24 TRP CE3 C 0.263 16.389 0.228 1.00 . A A . 24 TRP CE3 1 1
8 24939 1 1 24 TRP CG C -0.949 18.311 1.491 1.00 . A A . 24 TRP CG 1 1
8 24940 1 1 24 TRP CH2 C 2.649 16.754 0.059 1.00 . A A . 24 TRP CH2 1 1
8 24941 1 1 24 TRP CZ2 C 2.566 17.941 0.727 1.00 . A A . 24 TRP CZ2 1 1
8 24942 1 1 24 TRP CZ3 C 1.512 15.983 -0.191 1.00 . A A . 24 TRP CZ3 1 1
8 24943 1 1 24 TRP H H -2.839 20.498 0.743 1.00 . A A . 24 TRP H 1 1
8 24944 1 1 24 TRP HA H -4.368 18.395 2.126 1.00 . A A . 24 TRP HA 1 1
8 24945 1 1 24 TRP HB2 H -2.434 17.006 2.184 1.00 . A A . 24 TRP HB2 1 1
8 24946 1 1 24 TRP HB3 H -2.645 17.529 0.525 1.00 . A A . 24 TRP HB3 1 1
8 24947 1 1 24 TRP HD1 H -0.995 20.209 2.529 1.00 . A A . 24 TRP HD1 1 1
8 24948 1 1 24 TRP HE1 H 1.531 20.177 2.142 1.00 . A A . 24 TRP HE1 1 1
8 24949 1 1 24 TRP HE3 H -0.603 15.777 0.025 1.00 . A A . 24 TRP HE3 1 1
8 24950 1 1 24 TRP HH2 H 3.603 16.391 -0.290 1.00 . A A . 24 TRP HH2 1 1
8 24951 1 1 24 TRP HZ2 H 3.454 18.527 0.915 1.00 . A A . 24 TRP HZ2 1 1
8 24952 1 1 24 TRP HZ3 H 1.621 15.049 -0.724 1.00 . A A . 24 TRP HZ3 1 1
8 24953 1 1 24 TRP N N -3.595 19.918 0.964 1.00 . A A . 24 TRP N 1 1
8 24954 1 1 24 TRP NE1 N 0.932 19.471 1.834 1.00 . A A . 24 TRP NE1 1 1
8 24955 1 1 24 TRP O O -3.243 20.750 3.490 1.00 . A A . 24 TRP O 1 1
8 24956 1 1 25 LYS C C -1.329 18.117 6.195 1.00 . A A . 25 LYS C 1 1
8 24957 1 1 25 LYS CA C -2.032 19.240 5.476 1.00 . A A . 25 LYS CA 1 1
8 24958 1 1 25 LYS CB C -3.224 19.676 6.310 1.00 . A A . 25 LYS CB 1 1
8 24959 1 1 25 LYS CD C -3.717 20.637 8.573 1.00 . A A . 25 LYS CD 1 1
8 24960 1 1 25 LYS CE C -3.233 19.561 9.530 1.00 . A A . 25 LYS CE 1 1
8 24961 1 1 25 LYS CG C -2.840 20.706 7.333 1.00 . A A . 25 LYS CG 1 1
8 24962 1 1 25 LYS H H -2.293 17.842 3.973 1.00 . A A . 25 LYS H 1 1
8 24963 1 1 25 LYS HA H -1.355 20.070 5.342 1.00 . A A . 25 LYS HA 1 1
8 24964 1 1 25 LYS HB2 H -3.979 20.087 5.659 1.00 . A A . 25 LYS HB2 1 1
8 24965 1 1 25 LYS HB3 H -3.628 18.818 6.824 1.00 . A A . 25 LYS HB3 1 1
8 24966 1 1 25 LYS HD2 H -3.691 21.594 9.076 1.00 . A A . 25 LYS HD2 1 1
8 24967 1 1 25 LYS HD3 H -4.730 20.413 8.272 1.00 . A A . 25 LYS HD3 1 1
8 24968 1 1 25 LYS HE2 H -3.986 19.403 10.288 1.00 . A A . 25 LYS HE2 1 1
8 24969 1 1 25 LYS HE3 H -3.083 18.647 8.974 1.00 . A A . 25 LYS HE3 1 1
8 24970 1 1 25 LYS HG2 H -1.819 20.518 7.609 1.00 . A A . 25 LYS HG2 1 1
8 24971 1 1 25 LYS HG3 H -2.921 21.688 6.891 1.00 . A A . 25 LYS HG3 1 1
8 24972 1 1 25 LYS HZ1 H -1.599 19.153 10.774 1.00 . A A . 25 LYS HZ1 1 1
8 24973 1 1 25 LYS HZ2 H -2.098 20.772 10.805 1.00 . A A . 25 LYS HZ2 1 1
8 24974 1 1 25 LYS HZ3 H -1.234 20.179 9.476 1.00 . A A . 25 LYS HZ3 1 1
8 24975 1 1 25 LYS N N -2.453 18.768 4.191 1.00 . A A . 25 LYS N 1 1
8 24976 1 1 25 LYS NZ N -1.952 19.940 10.188 1.00 . A A . 25 LYS NZ 1 1
8 24977 1 1 25 LYS O O -1.964 17.129 6.552 1.00 . A A . 25 LYS O 1 1
8 24978 1 1 26 VAL C C 0.135 17.191 8.555 1.00 . A A . 26 VAL C 1 1
8 24979 1 1 26 VAL CA C 0.668 17.229 7.157 1.00 . A A . 26 VAL CA 1 1
8 24980 1 1 26 VAL CB C 2.177 17.422 7.197 1.00 . A A . 26 VAL CB 1 1
8 24981 1 1 26 VAL CG1 C 2.778 16.814 5.972 1.00 . A A . 26 VAL CG1 1 1
8 24982 1 1 26 VAL CG2 C 2.540 18.877 7.295 1.00 . A A . 26 VAL CG2 1 1
8 24983 1 1 26 VAL H H 0.462 18.985 5.995 1.00 . A A . 26 VAL H 1 1
8 24984 1 1 26 VAL HA H 0.472 16.271 6.700 1.00 . A A . 26 VAL HA 1 1
8 24985 1 1 26 VAL HB H 2.569 16.909 8.063 1.00 . A A . 26 VAL HB 1 1
8 24986 1 1 26 VAL HG11 H 3.837 17.015 5.950 1.00 . A A . 26 VAL HG11 1 1
8 24987 1 1 26 VAL HG12 H 2.307 17.232 5.094 1.00 . A A . 26 VAL HG12 1 1
8 24988 1 1 26 VAL HG13 H 2.611 15.744 6.001 1.00 . A A . 26 VAL HG13 1 1
8 24989 1 1 26 VAL HG21 H 2.174 19.391 6.421 1.00 . A A . 26 VAL HG21 1 1
8 24990 1 1 26 VAL HG22 H 3.614 18.968 7.346 1.00 . A A . 26 VAL HG22 1 1
8 24991 1 1 26 VAL HG23 H 2.088 19.298 8.183 1.00 . A A . 26 VAL HG23 1 1
8 24992 1 1 26 VAL N N -0.030 18.226 6.382 1.00 . A A . 26 VAL N 1 1
8 24993 1 1 26 VAL O O 0.174 18.176 9.291 1.00 . A A . 26 VAL O 1 1
8 24994 1 1 27 VAL C C -0.009 15.182 11.100 1.00 . A A . 27 VAL C 1 1
8 24995 1 1 27 VAL CA C -0.983 15.870 10.183 1.00 . A A . 27 VAL CA 1 1
8 24996 1 1 27 VAL CB C -2.292 15.066 10.113 1.00 . A A . 27 VAL CB 1 1
8 24997 1 1 27 VAL CG1 C -3.433 15.943 9.632 1.00 . A A . 27 VAL CG1 1 1
8 24998 1 1 27 VAL CG2 C -2.129 13.855 9.206 1.00 . A A . 27 VAL CG2 1 1
8 24999 1 1 27 VAL H H -0.375 15.304 8.258 1.00 . A A . 27 VAL H 1 1
8 25000 1 1 27 VAL HA H -1.202 16.851 10.581 1.00 . A A . 27 VAL HA 1 1
8 25001 1 1 27 VAL HB H -2.531 14.717 11.101 1.00 . A A . 27 VAL HB 1 1
8 25002 1 1 27 VAL HG11 H -3.555 16.779 10.306 1.00 . A A . 27 VAL HG11 1 1
8 25003 1 1 27 VAL HG12 H -4.345 15.365 9.609 1.00 . A A . 27 VAL HG12 1 1
8 25004 1 1 27 VAL HG13 H -3.214 16.309 8.640 1.00 . A A . 27 VAL HG13 1 1
8 25005 1 1 27 VAL HG21 H -3.047 13.288 9.195 1.00 . A A . 27 VAL HG21 1 1
8 25006 1 1 27 VAL HG22 H -1.325 13.235 9.574 1.00 . A A . 27 VAL HG22 1 1
8 25007 1 1 27 VAL HG23 H -1.898 14.186 8.205 1.00 . A A . 27 VAL HG23 1 1
8 25008 1 1 27 VAL N N -0.395 16.054 8.895 1.00 . A A . 27 VAL N 1 1
8 25009 1 1 27 VAL O O -0.084 15.335 12.321 1.00 . A A . 27 VAL O 1 1
8 25010 1 1 28 LYS C C 3.133 13.455 10.571 1.00 . A A . 28 LYS C 1 1
8 25011 1 1 28 LYS CA C 1.854 13.712 11.342 1.00 . A A . 28 LYS CA 1 1
8 25012 1 1 28 LYS CB C 1.197 12.411 11.826 1.00 . A A . 28 LYS CB 1 1
8 25013 1 1 28 LYS CD C 2.988 10.681 12.057 1.00 . A A . 28 LYS CD 1 1
8 25014 1 1 28 LYS CE C 3.926 9.980 13.024 1.00 . A A . 28 LYS CE 1 1
8 25015 1 1 28 LYS CG C 2.036 11.600 12.791 1.00 . A A . 28 LYS CG 1 1
8 25016 1 1 28 LYS H H 0.989 14.359 9.527 1.00 . A A . 28 LYS H 1 1
8 25017 1 1 28 LYS HA H 2.077 14.331 12.192 1.00 . A A . 28 LYS HA 1 1
8 25018 1 1 28 LYS HB2 H 0.267 12.656 12.317 1.00 . A A . 28 LYS HB2 1 1
8 25019 1 1 28 LYS HB3 H 0.982 11.794 10.966 1.00 . A A . 28 LYS HB3 1 1
8 25020 1 1 28 LYS HD2 H 2.414 9.939 11.522 1.00 . A A . 28 LYS HD2 1 1
8 25021 1 1 28 LYS HD3 H 3.563 11.273 11.355 1.00 . A A . 28 LYS HD3 1 1
8 25022 1 1 28 LYS HE2 H 4.545 9.291 12.469 1.00 . A A . 28 LYS HE2 1 1
8 25023 1 1 28 LYS HE3 H 4.553 10.721 13.499 1.00 . A A . 28 LYS HE3 1 1
8 25024 1 1 28 LYS HG2 H 2.609 12.275 13.411 1.00 . A A . 28 LYS HG2 1 1
8 25025 1 1 28 LYS HG3 H 1.381 11.007 13.410 1.00 . A A . 28 LYS HG3 1 1
8 25026 1 1 28 LYS HZ1 H 3.848 8.827 14.768 1.00 . A A . 28 LYS HZ1 1 1
8 25027 1 1 28 LYS HZ2 H 2.636 8.452 13.640 1.00 . A A . 28 LYS HZ2 1 1
8 25028 1 1 28 LYS HZ3 H 2.519 9.861 14.569 1.00 . A A . 28 LYS HZ3 1 1
8 25029 1 1 28 LYS N N 0.922 14.429 10.524 1.00 . A A . 28 LYS N 1 1
8 25030 1 1 28 LYS NZ N 3.182 9.229 14.072 1.00 . A A . 28 LYS NZ 1 1
8 25031 1 1 28 LYS O O 3.099 13.095 9.398 1.00 . A A . 28 LYS O 1 1
8 25032 1 1 29 THR C C 6.493 12.773 11.576 1.00 . A A . 29 THR C 1 1
8 25033 1 1 29 THR CA C 5.535 13.413 10.590 1.00 . A A . 29 THR CA 1 1
8 25034 1 1 29 THR CB C 6.190 14.688 10.031 1.00 . A A . 29 THR CB 1 1
8 25035 1 1 29 THR CG2 C 5.349 15.315 8.928 1.00 . A A . 29 THR CG2 1 1
8 25036 1 1 29 THR H H 4.234 14.037 12.131 1.00 . A A . 29 THR H 1 1
8 25037 1 1 29 THR HA H 5.369 12.729 9.770 1.00 . A A . 29 THR HA 1 1
8 25038 1 1 29 THR HB H 7.151 14.407 9.616 1.00 . A A . 29 THR HB 1 1
8 25039 1 1 29 THR HG1 H 7.139 16.218 10.858 1.00 . A A . 29 THR HG1 1 1
8 25040 1 1 29 THR HG21 H 4.372 15.563 9.317 1.00 . A A . 29 THR HG21 1 1
8 25041 1 1 29 THR HG22 H 5.244 14.612 8.113 1.00 . A A . 29 THR HG22 1 1
8 25042 1 1 29 THR HG23 H 5.832 16.211 8.571 1.00 . A A . 29 THR HG23 1 1
8 25043 1 1 29 THR N N 4.259 13.677 11.214 1.00 . A A . 29 THR N 1 1
8 25044 1 1 29 THR O O 6.369 12.942 12.790 1.00 . A A . 29 THR O 1 1
8 25045 1 1 29 THR OG1 O 6.387 15.643 11.083 1.00 . A A . 29 THR OG1 1 1
8 25046 1 1 30 SER C C 9.790 12.089 11.356 1.00 . A A . 30 SER C 1 1
8 25047 1 1 30 SER CA C 8.494 11.449 11.826 1.00 . A A . 30 SER CA 1 1
8 25048 1 1 30 SER CB C 8.521 9.926 11.654 1.00 . A A . 30 SER CB 1 1
8 25049 1 1 30 SER H H 7.407 11.854 10.074 1.00 . A A . 30 SER H 1 1
8 25050 1 1 30 SER HA H 8.327 11.699 12.865 1.00 . A A . 30 SER HA 1 1
8 25051 1 1 30 SER HB2 H 7.529 9.535 11.809 1.00 . A A . 30 SER HB2 1 1
8 25052 1 1 30 SER HB3 H 8.844 9.690 10.650 1.00 . A A . 30 SER HB3 1 1
8 25053 1 1 30 SER HG H 8.992 8.474 12.890 1.00 . A A . 30 SER HG 1 1
8 25054 1 1 30 SER N N 7.424 12.014 11.043 1.00 . A A . 30 SER N 1 1
8 25055 1 1 30 SER O O 9.764 13.096 10.648 1.00 . A A . 30 SER O 1 1
8 25056 1 1 30 SER OG O 9.401 9.300 12.573 1.00 . A A . 30 SER OG 1 1
8 25057 1 1 31 LYS C C 12.698 11.492 10.052 1.00 . A A . 31 LYS C 1 1
8 25058 1 1 31 LYS CA C 12.196 12.088 11.357 1.00 . A A . 31 LYS CA 1 1
8 25059 1 1 31 LYS CB C 13.195 11.875 12.495 1.00 . A A . 31 LYS CB 1 1
8 25060 1 1 31 LYS CD C 13.704 12.279 14.933 1.00 . A A . 31 LYS CD 1 1
8 25061 1 1 31 LYS CE C 13.221 12.953 16.207 1.00 . A A . 31 LYS CE 1 1
8 25062 1 1 31 LYS CG C 12.754 12.552 13.782 1.00 . A A . 31 LYS CG 1 1
8 25063 1 1 31 LYS H H 10.889 10.653 12.184 1.00 . A A . 31 LYS H 1 1
8 25064 1 1 31 LYS HA H 12.046 13.148 11.217 1.00 . A A . 31 LYS HA 1 1
8 25065 1 1 31 LYS HB2 H 13.298 10.815 12.681 1.00 . A A . 31 LYS HB2 1 1
8 25066 1 1 31 LYS HB3 H 14.153 12.281 12.206 1.00 . A A . 31 LYS HB3 1 1
8 25067 1 1 31 LYS HD2 H 13.760 11.214 15.097 1.00 . A A . 31 LYS HD2 1 1
8 25068 1 1 31 LYS HD3 H 14.682 12.660 14.681 1.00 . A A . 31 LYS HD3 1 1
8 25069 1 1 31 LYS HE2 H 13.222 14.021 16.055 1.00 . A A . 31 LYS HE2 1 1
8 25070 1 1 31 LYS HE3 H 12.213 12.622 16.413 1.00 . A A . 31 LYS HE3 1 1
8 25071 1 1 31 LYS HG2 H 12.708 13.615 13.615 1.00 . A A . 31 LYS HG2 1 1
8 25072 1 1 31 LYS HG3 H 11.772 12.187 14.045 1.00 . A A . 31 LYS HG3 1 1
8 25073 1 1 31 LYS HZ1 H 15.042 13.013 17.236 1.00 . A A . 31 LYS HZ1 1 1
8 25074 1 1 31 LYS HZ2 H 14.143 11.597 17.499 1.00 . A A . 31 LYS HZ2 1 1
8 25075 1 1 31 LYS HZ3 H 13.677 13.046 18.243 1.00 . A A . 31 LYS HZ3 1 1
8 25076 1 1 31 LYS N N 10.916 11.506 11.705 1.00 . A A . 31 LYS N 1 1
8 25077 1 1 31 LYS NZ N 14.081 12.630 17.374 1.00 . A A . 31 LYS NZ 1 1
8 25078 1 1 31 LYS O O 13.884 11.566 9.737 1.00 . A A . 31 LYS O 1 1
8 25079 1 1 32 LYS C C 10.787 10.332 7.106 1.00 . A A . 32 LYS C 1 1
8 25080 1 1 32 LYS CA C 12.046 10.371 7.975 1.00 . A A . 32 LYS CA 1 1
8 25081 1 1 32 LYS CB C 12.633 8.957 8.055 1.00 . A A . 32 LYS CB 1 1
8 25082 1 1 32 LYS CD C 14.922 9.386 7.023 1.00 . A A . 32 LYS CD 1 1
8 25083 1 1 32 LYS CE C 15.115 10.896 7.040 1.00 . A A . 32 LYS CE 1 1
8 25084 1 1 32 LYS CG C 14.150 8.889 8.249 1.00 . A A . 32 LYS CG 1 1
8 25085 1 1 32 LYS H H 10.859 10.846 9.654 1.00 . A A . 32 LYS H 1 1
8 25086 1 1 32 LYS HA H 12.766 11.021 7.512 1.00 . A A . 32 LYS HA 1 1
8 25087 1 1 32 LYS HB2 H 12.167 8.442 8.884 1.00 . A A . 32 LYS HB2 1 1
8 25088 1 1 32 LYS HB3 H 12.388 8.433 7.143 1.00 . A A . 32 LYS HB3 1 1
8 25089 1 1 32 LYS HD2 H 15.892 8.912 7.008 1.00 . A A . 32 LYS HD2 1 1
8 25090 1 1 32 LYS HD3 H 14.373 9.113 6.133 1.00 . A A . 32 LYS HD3 1 1
8 25091 1 1 32 LYS HE2 H 14.145 11.370 7.071 1.00 . A A . 32 LYS HE2 1 1
8 25092 1 1 32 LYS HE3 H 15.671 11.162 7.927 1.00 . A A . 32 LYS HE3 1 1
8 25093 1 1 32 LYS HG2 H 14.419 9.501 9.097 1.00 . A A . 32 LYS HG2 1 1
8 25094 1 1 32 LYS HG3 H 14.428 7.863 8.444 1.00 . A A . 32 LYS HG3 1 1
8 25095 1 1 32 LYS HZ1 H 15.301 11.204 4.983 1.00 . A A . 32 LYS HZ1 1 1
8 25096 1 1 32 LYS HZ2 H 16.777 10.911 5.760 1.00 . A A . 32 LYS HZ2 1 1
8 25097 1 1 32 LYS HZ3 H 16.014 12.415 5.921 1.00 . A A . 32 LYS HZ3 1 1
8 25098 1 1 32 LYS N N 11.766 10.911 9.301 1.00 . A A . 32 LYS N 1 1
8 25099 1 1 32 LYS NZ N 15.851 11.390 5.843 1.00 . A A . 32 LYS NZ 1 1
8 25100 1 1 32 LYS O O 10.882 10.221 5.885 1.00 . A A . 32 LYS O 1 1
8 25101 1 1 33 ILE C C 7.346 11.340 7.335 1.00 . A A . 33 ILE C 1 1
8 25102 1 1 33 ILE CA C 8.340 10.230 7.023 1.00 . A A . 33 ILE CA 1 1
8 25103 1 1 33 ILE CB C 7.680 8.882 7.360 1.00 . A A . 33 ILE CB 1 1
8 25104 1 1 33 ILE CD1 C 6.351 7.687 9.160 1.00 . A A . 33 ILE CD1 1 1
8 25105 1 1 33 ILE CG1 C 7.249 8.856 8.822 1.00 . A A . 33 ILE CG1 1 1
8 25106 1 1 33 ILE CG2 C 8.629 7.734 7.062 1.00 . A A . 33 ILE CG2 1 1
8 25107 1 1 33 ILE H H 9.592 10.629 8.685 1.00 . A A . 33 ILE H 1 1
8 25108 1 1 33 ILE HA H 8.546 10.251 5.963 1.00 . A A . 33 ILE HA 1 1
8 25109 1 1 33 ILE HB H 6.807 8.770 6.734 1.00 . A A . 33 ILE HB 1 1
8 25110 1 1 33 ILE HD11 H 5.472 7.714 8.528 1.00 . A A . 33 ILE HD11 1 1
8 25111 1 1 33 ILE HD12 H 6.050 7.752 10.195 1.00 . A A . 33 ILE HD12 1 1
8 25112 1 1 33 ILE HD13 H 6.885 6.762 8.996 1.00 . A A . 33 ILE HD13 1 1
8 25113 1 1 33 ILE HG12 H 8.133 8.788 9.445 1.00 . A A . 33 ILE HG12 1 1
8 25114 1 1 33 ILE HG13 H 6.717 9.774 9.054 1.00 . A A . 33 ILE HG13 1 1
8 25115 1 1 33 ILE HG21 H 9.551 7.882 7.605 1.00 . A A . 33 ILE HG21 1 1
8 25116 1 1 33 ILE HG22 H 8.834 7.700 6.003 1.00 . A A . 33 ILE HG22 1 1
8 25117 1 1 33 ILE HG23 H 8.174 6.805 7.372 1.00 . A A . 33 ILE HG23 1 1
8 25118 1 1 33 ILE N N 9.611 10.417 7.734 1.00 . A A . 33 ILE N 1 1
8 25119 1 1 33 ILE O O 7.549 12.129 8.256 1.00 . A A . 33 ILE O 1 1
8 25120 1 1 34 THR C C 3.962 12.024 6.012 1.00 . A A . 34 THR C 1 1
8 25121 1 1 34 THR CA C 5.323 12.468 6.555 1.00 . A A . 34 THR CA 1 1
8 25122 1 1 34 THR CB C 5.912 13.566 5.637 1.00 . A A . 34 THR CB 1 1
8 25123 1 1 34 THR CG2 C 4.905 14.648 5.320 1.00 . A A . 34 THR CG2 1 1
8 25124 1 1 34 THR H H 6.045 10.560 6.035 1.00 . A A . 34 THR H 1 1
8 25125 1 1 34 THR HA H 5.203 12.868 7.555 1.00 . A A . 34 THR HA 1 1
8 25126 1 1 34 THR HB H 6.209 13.100 4.708 1.00 . A A . 34 THR HB 1 1
8 25127 1 1 34 THR HG1 H 7.860 13.863 5.760 1.00 . A A . 34 THR HG1 1 1
8 25128 1 1 34 THR HG21 H 4.653 15.190 6.224 1.00 . A A . 34 THR HG21 1 1
8 25129 1 1 34 THR HG22 H 4.015 14.200 4.908 1.00 . A A . 34 THR HG22 1 1
8 25130 1 1 34 THR HG23 H 5.330 15.331 4.600 1.00 . A A . 34 THR HG23 1 1
8 25131 1 1 34 THR N N 6.247 11.346 6.587 1.00 . A A . 34 THR N 1 1
8 25132 1 1 34 THR O O 3.883 11.472 4.920 1.00 . A A . 34 THR O 1 1
8 25133 1 1 34 THR OG1 O 7.071 14.154 6.239 1.00 . A A . 34 THR OG1 1 1
8 25134 1 1 35 VAL C C 0.781 13.286 6.165 1.00 . A A . 35 VAL C 1 1
8 25135 1 1 35 VAL CA C 1.548 11.986 6.293 1.00 . A A . 35 VAL CA 1 1
8 25136 1 1 35 VAL CB C 0.723 11.016 7.169 1.00 . A A . 35 VAL CB 1 1
8 25137 1 1 35 VAL CG1 C 0.886 9.593 6.684 1.00 . A A . 35 VAL CG1 1 1
8 25138 1 1 35 VAL CG2 C 1.100 11.113 8.629 1.00 . A A . 35 VAL CG2 1 1
8 25139 1 1 35 VAL H H 3.023 12.564 7.705 1.00 . A A . 35 VAL H 1 1
8 25140 1 1 35 VAL HA H 1.640 11.548 5.309 1.00 . A A . 35 VAL HA 1 1
8 25141 1 1 35 VAL HB H -0.318 11.290 7.078 1.00 . A A . 35 VAL HB 1 1
8 25142 1 1 35 VAL HG11 H 0.497 9.509 5.680 1.00 . A A . 35 VAL HG11 1 1
8 25143 1 1 35 VAL HG12 H 0.345 8.925 7.337 1.00 . A A . 35 VAL HG12 1 1
8 25144 1 1 35 VAL HG13 H 1.936 9.331 6.686 1.00 . A A . 35 VAL HG13 1 1
8 25145 1 1 35 VAL HG21 H 0.869 12.105 8.992 1.00 . A A . 35 VAL HG21 1 1
8 25146 1 1 35 VAL HG22 H 2.159 10.924 8.740 1.00 . A A . 35 VAL HG22 1 1
8 25147 1 1 35 VAL HG23 H 0.540 10.382 9.194 1.00 . A A . 35 VAL HG23 1 1
8 25148 1 1 35 VAL N N 2.899 12.231 6.785 1.00 . A A . 35 VAL N 1 1
8 25149 1 1 35 VAL O O 0.498 13.961 7.158 1.00 . A A . 35 VAL O 1 1
8 25150 1 1 36 SER C C -1.764 14.416 4.361 1.00 . A A . 36 SER C 1 1
8 25151 1 1 36 SER CA C -0.330 14.817 4.679 1.00 . A A . 36 SER CA 1 1
8 25152 1 1 36 SER CB C 0.278 15.614 3.537 1.00 . A A . 36 SER CB 1 1
8 25153 1 1 36 SER H H 0.776 13.095 4.182 1.00 . A A . 36 SER H 1 1
8 25154 1 1 36 SER HA H -0.331 15.430 5.565 1.00 . A A . 36 SER HA 1 1
8 25155 1 1 36 SER HB2 H -0.221 15.372 2.616 1.00 . A A . 36 SER HB2 1 1
8 25156 1 1 36 SER HB3 H 0.156 16.666 3.750 1.00 . A A . 36 SER HB3 1 1
8 25157 1 1 36 SER HG H 2.171 16.119 3.649 1.00 . A A . 36 SER HG 1 1
8 25158 1 1 36 SER N N 0.462 13.640 4.939 1.00 . A A . 36 SER N 1 1
8 25159 1 1 36 SER O O -2.016 13.596 3.475 1.00 . A A . 36 SER O 1 1
8 25160 1 1 36 SER OG O 1.665 15.340 3.402 1.00 . A A . 36 SER OG 1 1
8 25161 1 1 37 SER C C -4.686 15.724 3.980 1.00 . A A . 37 SER C 1 1
8 25162 1 1 37 SER CA C -4.094 14.704 4.933 1.00 . A A . 37 SER CA 1 1
8 25163 1 1 37 SER CB C -4.813 14.751 6.281 1.00 . A A . 37 SER CB 1 1
8 25164 1 1 37 SER H H -2.424 15.638 5.774 1.00 . A A . 37 SER H 1 1
8 25165 1 1 37 SER HA H -4.187 13.714 4.508 1.00 . A A . 37 SER HA 1 1
8 25166 1 1 37 SER HB2 H -5.864 14.554 6.133 1.00 . A A . 37 SER HB2 1 1
8 25167 1 1 37 SER HB3 H -4.393 14.003 6.938 1.00 . A A . 37 SER HB3 1 1
8 25168 1 1 37 SER HG H -4.690 16.704 6.201 1.00 . A A . 37 SER HG 1 1
8 25169 1 1 37 SER N N -2.692 14.989 5.100 1.00 . A A . 37 SER N 1 1
8 25170 1 1 37 SER O O -4.583 16.930 4.198 1.00 . A A . 37 SER O 1 1
8 25171 1 1 37 SER OG O -4.668 16.023 6.884 1.00 . A A . 37 SER OG 1 1
8 25172 1 1 38 LYS C C -7.200 16.003 1.581 1.00 . A A . 38 LYS C 1 1
8 25173 1 1 38 LYS CA C -5.696 16.077 1.821 1.00 . A A . 38 LYS CA 1 1
8 25174 1 1 38 LYS CB C -4.893 15.666 0.577 1.00 . A A . 38 LYS CB 1 1
8 25175 1 1 38 LYS CD C -3.972 16.338 -1.657 1.00 . A A . 38 LYS CD 1 1
8 25176 1 1 38 LYS CE C -4.116 17.279 -2.840 1.00 . A A . 38 LYS CE 1 1
8 25177 1 1 38 LYS CG C -5.036 16.604 -0.608 1.00 . A A . 38 LYS CG 1 1
8 25178 1 1 38 LYS H H -5.523 14.276 2.935 1.00 . A A . 38 LYS H 1 1
8 25179 1 1 38 LYS HA H -5.442 17.096 2.077 1.00 . A A . 38 LYS HA 1 1
8 25180 1 1 38 LYS HB2 H -3.847 15.630 0.842 1.00 . A A . 38 LYS HB2 1 1
8 25181 1 1 38 LYS HB3 H -5.212 14.682 0.270 1.00 . A A . 38 LYS HB3 1 1
8 25182 1 1 38 LYS HD2 H -2.997 16.480 -1.213 1.00 . A A . 38 LYS HD2 1 1
8 25183 1 1 38 LYS HD3 H -4.067 15.319 -2.004 1.00 . A A . 38 LYS HD3 1 1
8 25184 1 1 38 LYS HE2 H -4.194 18.291 -2.472 1.00 . A A . 38 LYS HE2 1 1
8 25185 1 1 38 LYS HE3 H -3.237 17.190 -3.462 1.00 . A A . 38 LYS HE3 1 1
8 25186 1 1 38 LYS HG2 H -6.010 16.464 -1.052 1.00 . A A . 38 LYS HG2 1 1
8 25187 1 1 38 LYS HG3 H -4.939 17.622 -0.261 1.00 . A A . 38 LYS HG3 1 1
8 25188 1 1 38 LYS HZ1 H -5.023 16.562 -4.573 1.00 . A A . 38 LYS HZ1 1 1
8 25189 1 1 38 LYS HZ2 H -5.870 17.830 -3.831 1.00 . A A . 38 LYS HZ2 1 1
8 25190 1 1 38 LYS HZ3 H -5.921 16.271 -3.163 1.00 . A A . 38 LYS HZ3 1 1
8 25191 1 1 38 LYS N N -5.306 15.236 2.941 1.00 . A A . 38 LYS N 1 1
8 25192 1 1 38 LYS NZ N -5.317 16.966 -3.655 1.00 . A A . 38 LYS NZ 1 1
8 25193 1 1 38 LYS O O -7.683 16.295 0.490 1.00 . A A . 38 LYS O 1 1
8 25194 1 1 39 ALA C C -9.963 14.620 1.597 1.00 . A A . 39 ALA C 1 1
8 25195 1 1 39 ALA CA C -9.381 15.564 2.649 1.00 . A A . 39 ALA CA 1 1
8 25196 1 1 39 ALA CB C -9.956 16.963 2.497 1.00 . A A . 39 ALA CB 1 1
8 25197 1 1 39 ALA H H -7.438 15.367 3.457 1.00 . A A . 39 ALA H 1 1
8 25198 1 1 39 ALA HA H -9.677 15.200 3.622 1.00 . A A . 39 ALA HA 1 1
8 25199 1 1 39 ALA HB1 H -11.028 16.926 2.615 1.00 . A A . 39 ALA HB1 1 1
8 25200 1 1 39 ALA HB2 H -9.715 17.346 1.517 1.00 . A A . 39 ALA HB2 1 1
8 25201 1 1 39 ALA HB3 H -9.532 17.609 3.251 1.00 . A A . 39 ALA HB3 1 1
8 25202 1 1 39 ALA N N -7.918 15.611 2.636 1.00 . A A . 39 ALA N 1 1
8 25203 1 1 39 ALA O O -9.723 14.752 0.401 1.00 . A A . 39 ALA O 1 1
8 25204 1 1 40 SER C C -12.809 13.339 0.861 1.00 . A A . 40 SER C 1 1
8 25205 1 1 40 SER CA C -11.436 12.770 1.152 1.00 . A A . 40 SER CA 1 1
8 25206 1 1 40 SER CB C -11.554 11.358 1.737 1.00 . A A . 40 SER CB 1 1
8 25207 1 1 40 SER H H -10.875 13.559 3.020 1.00 . A A . 40 SER H 1 1
8 25208 1 1 40 SER HA H -10.875 12.726 0.231 1.00 . A A . 40 SER HA 1 1
8 25209 1 1 40 SER HB2 H -11.915 11.419 2.752 1.00 . A A . 40 SER HB2 1 1
8 25210 1 1 40 SER HB3 H -12.248 10.780 1.144 1.00 . A A . 40 SER HB3 1 1
8 25211 1 1 40 SER HG H -10.200 10.200 2.561 1.00 . A A . 40 SER HG 1 1
8 25212 1 1 40 SER N N -10.740 13.657 2.054 1.00 . A A . 40 SER N 1 1
8 25213 1 1 40 SER O O -13.799 12.961 1.490 1.00 . A A . 40 SER O 1 1
8 25214 1 1 40 SER OG O -10.298 10.699 1.743 1.00 . A A . 40 SER OG 1 1
8 25215 1 1 41 ARG C C -14.979 13.820 -1.213 1.00 . A A . 41 ARG C 1 1
8 25216 1 1 41 ARG CA C -14.130 14.852 -0.500 1.00 . A A . 41 ARG CA 1 1
8 25217 1 1 41 ARG CB C -13.935 16.053 -1.416 1.00 . A A . 41 ARG CB 1 1
8 25218 1 1 41 ARG CD C -11.647 17.052 -1.058 1.00 . A A . 41 ARG CD 1 1
8 25219 1 1 41 ARG CG C -13.140 17.205 -0.810 1.00 . A A . 41 ARG CG 1 1
8 25220 1 1 41 ARG CZ C -9.648 18.496 -0.831 1.00 . A A . 41 ARG CZ 1 1
8 25221 1 1 41 ARG H H -12.040 14.512 -0.569 1.00 . A A . 41 ARG H 1 1
8 25222 1 1 41 ARG HA H -14.644 15.168 0.396 1.00 . A A . 41 ARG HA 1 1
8 25223 1 1 41 ARG HB2 H -13.426 15.727 -2.311 1.00 . A A . 41 ARG HB2 1 1
8 25224 1 1 41 ARG HB3 H -14.913 16.416 -1.684 1.00 . A A . 41 ARG HB3 1 1
8 25225 1 1 41 ARG HD2 H -11.324 16.103 -0.654 1.00 . A A . 41 ARG HD2 1 1
8 25226 1 1 41 ARG HD3 H -11.471 17.065 -2.123 1.00 . A A . 41 ARG HD3 1 1
8 25227 1 1 41 ARG HE H -11.266 18.571 0.352 1.00 . A A . 41 ARG HE 1 1
8 25228 1 1 41 ARG HG2 H -13.475 18.131 -1.252 1.00 . A A . 41 ARG HG2 1 1
8 25229 1 1 41 ARG HG3 H -13.318 17.229 0.256 1.00 . A A . 41 ARG HG3 1 1
8 25230 1 1 41 ARG HH11 H -9.589 17.262 -2.441 1.00 . A A . 41 ARG HH11 1 1
8 25231 1 1 41 ARG HH12 H -8.183 18.244 -2.211 1.00 . A A . 41 ARG HH12 1 1
8 25232 1 1 41 ARG HH21 H -9.409 19.852 0.654 1.00 . A A . 41 ARG HH21 1 1
8 25233 1 1 41 ARG HH22 H -8.070 19.707 -0.434 1.00 . A A . 41 ARG HH22 1 1
8 25234 1 1 41 ARG N N -12.867 14.252 -0.102 1.00 . A A . 41 ARG N 1 1
8 25235 1 1 41 ARG NE N -10.867 18.122 -0.434 1.00 . A A . 41 ARG NE 1 1
8 25236 1 1 41 ARG NH1 N -9.095 17.956 -1.913 1.00 . A A . 41 ARG NH1 1 1
8 25237 1 1 41 ARG NH2 N -8.990 19.427 -0.153 1.00 . A A . 41 ARG NH2 1 1
8 25238 1 1 41 ARG O O -16.114 14.088 -1.609 1.00 . A A . 41 ARG O 1 1
8 25239 1 1 42 LYS C C -16.341 11.209 -1.076 1.00 . A A . 42 LYS C 1 1
8 25240 1 1 42 LYS CA C -15.104 11.497 -1.915 1.00 . A A . 42 LYS CA 1 1
8 25241 1 1 42 LYS CB C -14.182 10.278 -1.942 1.00 . A A . 42 LYS CB 1 1
8 25242 1 1 42 LYS CD C -12.658 11.334 -3.686 1.00 . A A . 42 LYS CD 1 1
8 25243 1 1 42 LYS CE C -13.415 12.084 -4.774 1.00 . A A . 42 LYS CE 1 1
8 25244 1 1 42 LYS CG C -13.411 10.087 -3.245 1.00 . A A . 42 LYS CG 1 1
8 25245 1 1 42 LYS H H -13.442 12.552 -1.178 1.00 . A A . 42 LYS H 1 1
8 25246 1 1 42 LYS HA H -15.412 11.727 -2.924 1.00 . A A . 42 LYS HA 1 1
8 25247 1 1 42 LYS HB2 H -13.465 10.370 -1.140 1.00 . A A . 42 LYS HB2 1 1
8 25248 1 1 42 LYS HB3 H -14.780 9.392 -1.772 1.00 . A A . 42 LYS HB3 1 1
8 25249 1 1 42 LYS HD2 H -12.530 11.986 -2.835 1.00 . A A . 42 LYS HD2 1 1
8 25250 1 1 42 LYS HD3 H -11.691 11.042 -4.068 1.00 . A A . 42 LYS HD3 1 1
8 25251 1 1 42 LYS HE2 H -14.353 12.430 -4.368 1.00 . A A . 42 LYS HE2 1 1
8 25252 1 1 42 LYS HE3 H -12.823 12.932 -5.087 1.00 . A A . 42 LYS HE3 1 1
8 25253 1 1 42 LYS HG2 H -12.700 9.288 -3.110 1.00 . A A . 42 LYS HG2 1 1
8 25254 1 1 42 LYS HG3 H -14.111 9.810 -4.021 1.00 . A A . 42 LYS HG3 1 1
8 25255 1 1 42 LYS HZ1 H -14.314 10.431 -5.688 1.00 . A A . 42 LYS HZ1 1 1
8 25256 1 1 42 LYS HZ2 H -12.795 10.823 -6.325 1.00 . A A . 42 LYS HZ2 1 1
8 25257 1 1 42 LYS HZ3 H -14.146 11.775 -6.711 1.00 . A A . 42 LYS HZ3 1 1
8 25258 1 1 42 LYS N N -14.394 12.644 -1.397 1.00 . A A . 42 LYS N 1 1
8 25259 1 1 42 LYS NZ N -13.686 11.219 -5.954 1.00 . A A . 42 LYS NZ 1 1
8 25260 1 1 42 LYS O O -17.319 10.669 -1.596 1.00 . A A . 42 LYS O 1 1
8 25261 1 1 43 PHE C C -17.203 11.862 2.501 1.00 . A A . 43 PHE C 1 1
8 25262 1 1 43 PHE CA C -17.480 11.426 1.069 1.00 . A A . 43 PHE CA 1 1
8 25263 1 1 43 PHE CB C -17.997 9.984 1.076 1.00 . A A . 43 PHE CB 1 1
8 25264 1 1 43 PHE CD1 C -20.452 10.191 0.624 1.00 . A A . 43 PHE CD1 1 1
8 25265 1 1 43 PHE CD2 C -19.758 9.525 2.803 1.00 . A A . 43 PHE CD2 1 1
8 25266 1 1 43 PHE CE1 C -21.772 10.121 1.020 1.00 . A A . 43 PHE CE1 1 1
8 25267 1 1 43 PHE CE2 C -21.074 9.455 3.205 1.00 . A A . 43 PHE CE2 1 1
8 25268 1 1 43 PHE CG C -19.431 9.892 1.510 1.00 . A A . 43 PHE CG 1 1
8 25269 1 1 43 PHE CZ C -22.082 9.752 2.314 1.00 . A A . 43 PHE CZ 1 1
8 25270 1 1 43 PHE H H -15.500 12.036 0.581 1.00 . A A . 43 PHE H 1 1
8 25271 1 1 43 PHE HA H -18.257 12.062 0.671 1.00 . A A . 43 PHE HA 1 1
8 25272 1 1 43 PHE HB2 H -17.918 9.571 0.082 1.00 . A A . 43 PHE HB2 1 1
8 25273 1 1 43 PHE HB3 H -17.400 9.397 1.760 1.00 . A A . 43 PHE HB3 1 1
8 25274 1 1 43 PHE HD1 H -20.208 10.481 -0.388 1.00 . A A . 43 PHE HD1 1 1
8 25275 1 1 43 PHE HD2 H -18.969 9.292 3.503 1.00 . A A . 43 PHE HD2 1 1
8 25276 1 1 43 PHE HE1 H -22.561 10.354 0.320 1.00 . A A . 43 PHE HE1 1 1
8 25277 1 1 43 PHE HE2 H -21.315 9.165 4.217 1.00 . A A . 43 PHE HE2 1 1
8 25278 1 1 43 PHE HZ H -23.115 9.696 2.627 1.00 . A A . 43 PHE HZ 1 1
8 25279 1 1 43 PHE N N -16.311 11.590 0.213 1.00 . A A . 43 PHE N 1 1
8 25280 1 1 43 PHE O O -17.582 12.963 2.899 1.00 . A A . 43 PHE O 1 1
8 25281 1 1 44 HIS C C -15.040 10.950 5.266 1.00 . A A . 44 HIS C 1 1
8 25282 1 1 44 HIS CA C -16.428 11.271 4.708 1.00 . A A . 44 HIS CA 1 1
8 25283 1 1 44 HIS CB C -17.522 10.500 5.490 1.00 . A A . 44 HIS CB 1 1
8 25284 1 1 44 HIS CD2 C -17.480 8.076 4.512 1.00 . A A . 44 HIS CD2 1 1
8 25285 1 1 44 HIS CE1 C -17.060 6.992 6.365 1.00 . A A . 44 HIS CE1 1 1
8 25286 1 1 44 HIS CG C -17.383 8.995 5.503 1.00 . A A . 44 HIS CG 1 1
8 25287 1 1 44 HIS H H -16.105 10.219 2.890 1.00 . A A . 44 HIS H 1 1
8 25288 1 1 44 HIS HA H -16.600 12.327 4.839 1.00 . A A . 44 HIS HA 1 1
8 25289 1 1 44 HIS HB2 H -17.513 10.833 6.517 1.00 . A A . 44 HIS HB2 1 1
8 25290 1 1 44 HIS HB3 H -18.483 10.736 5.058 1.00 . A A . 44 HIS HB3 1 1
8 25291 1 1 44 HIS HD1 H -16.982 8.662 7.553 1.00 . A A . 44 HIS HD1 1 1
8 25292 1 1 44 HIS HD2 H -17.678 8.280 3.470 1.00 . A A . 44 HIS HD2 1 1
8 25293 1 1 44 HIS HE1 H -16.867 6.197 7.071 1.00 . A A . 44 HIS HE1 1 1
8 25294 1 1 44 HIS HE2 H -17.514 5.987 4.650 1.00 . A A . 44 HIS HE2 1 1
8 25295 1 1 44 HIS N N -16.537 11.012 3.280 1.00 . A A . 44 HIS N 1 1
8 25296 1 1 44 HIS ND1 N -17.118 8.279 6.652 1.00 . A A . 44 HIS ND1 1 1
8 25297 1 1 44 HIS NE2 N -17.276 6.840 5.074 1.00 . A A . 44 HIS NE2 1 1
8 25298 1 1 44 HIS O O -14.817 9.898 5.852 1.00 . A A . 44 HIS O 1 1
8 25299 1 1 45 GLY C C -11.752 12.533 5.174 1.00 . A A . 45 GLY C 1 1
8 25300 1 1 45 GLY CA C -12.849 11.712 5.781 1.00 . A A . 45 GLY CA 1 1
8 25301 1 1 45 GLY H H -14.219 12.571 4.422 1.00 . A A . 45 GLY H 1 1
8 25302 1 1 45 GLY HA2 H -12.994 12.026 6.803 1.00 . A A . 45 GLY HA2 1 1
8 25303 1 1 45 GLY HA3 H -12.552 10.673 5.774 1.00 . A A . 45 GLY HA3 1 1
8 25304 1 1 45 GLY N N -14.095 11.846 5.073 1.00 . A A . 45 GLY N 1 1
8 25305 1 1 45 GLY O O -12.005 13.510 4.472 1.00 . A A . 45 GLY O 1 1
8 25306 1 1 46 ASN C C -8.556 11.877 4.065 1.00 . A A . 46 ASN C 1 1
8 25307 1 1 46 ASN CA C -9.375 12.822 4.909 1.00 . A A . 46 ASN CA 1 1
8 25308 1 1 46 ASN CB C -8.520 13.386 6.033 1.00 . A A . 46 ASN CB 1 1
8 25309 1 1 46 ASN CG C -8.541 14.899 6.085 1.00 . A A . 46 ASN CG 1 1
8 25310 1 1 46 ASN H H -10.396 11.346 6.009 1.00 . A A . 46 ASN H 1 1
8 25311 1 1 46 ASN HA H -9.725 13.634 4.289 1.00 . A A . 46 ASN HA 1 1
8 25312 1 1 46 ASN HB2 H -8.897 13.012 6.962 1.00 . A A . 46 ASN HB2 1 1
8 25313 1 1 46 ASN HB3 H -7.497 13.062 5.899 1.00 . A A . 46 ASN HB3 1 1
8 25314 1 1 46 ASN HD21 H -10.030 14.867 7.401 1.00 . A A . 46 ASN HD21 1 1
8 25315 1 1 46 ASN HD22 H -9.468 16.435 6.937 1.00 . A A . 46 ASN HD22 1 1
8 25316 1 1 46 ASN N N -10.530 12.135 5.441 1.00 . A A . 46 ASN N 1 1
8 25317 1 1 46 ASN ND2 N -9.436 15.454 6.887 1.00 . A A . 46 ASN ND2 1 1
8 25318 1 1 46 ASN O O -8.361 10.718 4.422 1.00 . A A . 46 ASN O 1 1
8 25319 1 1 46 ASN OD1 O -7.753 15.560 5.415 1.00 . A A . 46 ASN OD1 1 1
8 25320 1 1 47 LEU C C -5.860 11.663 2.606 1.00 . A A . 47 LEU C 1 1
8 25321 1 1 47 LEU CA C -7.263 11.626 2.040 1.00 . A A . 47 LEU CA 1 1
8 25322 1 1 47 LEU CB C -7.329 12.264 0.656 1.00 . A A . 47 LEU CB 1 1
8 25323 1 1 47 LEU CD1 C -7.513 11.549 -1.706 1.00 . A A . 47 LEU CD1 1 1
8 25324 1 1 47 LEU CD2 C -5.270 12.086 -0.742 1.00 . A A . 47 LEU CD2 1 1
8 25325 1 1 47 LEU CG C -6.646 11.500 -0.464 1.00 . A A . 47 LEU CG 1 1
8 25326 1 1 47 LEU H H -8.375 13.285 2.683 1.00 . A A . 47 LEU H 1 1
8 25327 1 1 47 LEU HA H -7.608 10.604 1.995 1.00 . A A . 47 LEU HA 1 1
8 25328 1 1 47 LEU HB2 H -8.370 12.384 0.392 1.00 . A A . 47 LEU HB2 1 1
8 25329 1 1 47 LEU HB3 H -6.880 13.245 0.715 1.00 . A A . 47 LEU HB3 1 1
8 25330 1 1 47 LEU HD11 H -7.696 12.578 -1.977 1.00 . A A . 47 LEU HD11 1 1
8 25331 1 1 47 LEU HD12 H -8.454 11.054 -1.504 1.00 . A A . 47 LEU HD12 1 1
8 25332 1 1 47 LEU HD13 H -7.009 11.045 -2.517 1.00 . A A . 47 LEU HD13 1 1
8 25333 1 1 47 LEU HD21 H -4.674 12.050 0.158 1.00 . A A . 47 LEU HD21 1 1
8 25334 1 1 47 LEU HD22 H -5.374 13.111 -1.065 1.00 . A A . 47 LEU HD22 1 1
8 25335 1 1 47 LEU HD23 H -4.786 11.510 -1.517 1.00 . A A . 47 LEU HD23 1 1
8 25336 1 1 47 LEU HG H -6.527 10.465 -0.174 1.00 . A A . 47 LEU HG 1 1
8 25337 1 1 47 LEU N N -8.118 12.375 2.932 1.00 . A A . 47 LEU N 1 1
8 25338 1 1 47 LEU O O -5.493 12.642 3.248 1.00 . A A . 47 LEU O 1 1
8 25339 1 1 48 TYR C C -2.688 10.245 2.094 1.00 . A A . 48 TYR C 1 1
8 25340 1 1 48 TYR CA C -3.798 10.559 3.071 1.00 . A A . 48 TYR CA 1 1
8 25341 1 1 48 TYR CB C -3.835 9.533 4.201 1.00 . A A . 48 TYR CB 1 1
8 25342 1 1 48 TYR CD1 C -5.417 10.492 5.914 1.00 . A A . 48 TYR CD1 1 1
8 25343 1 1 48 TYR CD2 C -3.112 10.339 6.490 1.00 . A A . 48 TYR CD2 1 1
8 25344 1 1 48 TYR CE1 C -5.694 11.044 7.149 1.00 . A A . 48 TYR CE1 1 1
8 25345 1 1 48 TYR CE2 C -3.381 10.892 7.730 1.00 . A A . 48 TYR CE2 1 1
8 25346 1 1 48 TYR CG C -4.124 10.130 5.562 1.00 . A A . 48 TYR CG 1 1
8 25347 1 1 48 TYR CZ C -4.635 11.213 8.075 1.00 . A A . 48 TYR CZ 1 1
8 25348 1 1 48 TYR H H -5.344 9.902 1.788 1.00 . A A . 48 TYR H 1 1
8 25349 1 1 48 TYR HA H -3.608 11.533 3.499 1.00 . A A . 48 TYR HA 1 1
8 25350 1 1 48 TYR HB2 H -4.604 8.805 3.990 1.00 . A A . 48 TYR HB2 1 1
8 25351 1 1 48 TYR HB3 H -2.879 9.034 4.254 1.00 . A A . 48 TYR HB3 1 1
8 25352 1 1 48 TYR HD1 H -6.217 10.335 5.204 1.00 . A A . 48 TYR HD1 1 1
8 25353 1 1 48 TYR HD2 H -2.100 10.064 6.233 1.00 . A A . 48 TYR HD2 1 1
8 25354 1 1 48 TYR HE1 H -6.709 11.318 7.402 1.00 . A A . 48 TYR HE1 1 1
8 25355 1 1 48 TYR HE2 H -2.579 11.046 8.437 1.00 . A A . 48 TYR HE2 1 1
8 25356 1 1 48 TYR HH H -4.251 12.412 9.528 1.00 . A A . 48 TYR HH 1 1
8 25357 1 1 48 TYR N N -5.078 10.623 2.407 1.00 . A A . 48 TYR N 1 1
8 25358 1 1 48 TYR O O -2.748 9.258 1.361 1.00 . A A . 48 TYR O 1 1
8 25359 1 1 48 TYR OH O -4.950 11.796 9.284 1.00 . A A . 48 TYR OH 1 1
8 25360 1 1 49 ARG C C 0.720 10.849 2.111 1.00 . A A . 49 ARG C 1 1
8 25361 1 1 49 ARG CA C -0.522 10.911 1.233 1.00 . A A . 49 ARG CA 1 1
8 25362 1 1 49 ARG CB C -0.416 12.048 0.207 1.00 . A A . 49 ARG CB 1 1
8 25363 1 1 49 ARG CD C 0.851 13.196 -1.623 1.00 . A A . 49 ARG CD 1 1
8 25364 1 1 49 ARG CG C 0.790 11.970 -0.724 1.00 . A A . 49 ARG CG 1 1
8 25365 1 1 49 ARG CZ C 3.305 13.387 -1.977 1.00 . A A . 49 ARG CZ 1 1
8 25366 1 1 49 ARG H H -1.740 11.919 2.655 1.00 . A A . 49 ARG H 1 1
8 25367 1 1 49 ARG HA H -0.638 9.970 0.715 1.00 . A A . 49 ARG HA 1 1
8 25368 1 1 49 ARG HB2 H -1.306 12.043 -0.403 1.00 . A A . 49 ARG HB2 1 1
8 25369 1 1 49 ARG HB3 H -0.368 12.986 0.740 1.00 . A A . 49 ARG HB3 1 1
8 25370 1 1 49 ARG HD2 H -0.010 13.187 -2.270 1.00 . A A . 49 ARG HD2 1 1
8 25371 1 1 49 ARG HD3 H 0.817 14.079 -1.000 1.00 . A A . 49 ARG HD3 1 1
8 25372 1 1 49 ARG HE H 1.925 13.237 -3.429 1.00 . A A . 49 ARG HE 1 1
8 25373 1 1 49 ARG HG2 H 1.692 11.929 -0.130 1.00 . A A . 49 ARG HG2 1 1
8 25374 1 1 49 ARG HG3 H 0.715 11.084 -1.342 1.00 . A A . 49 ARG HG3 1 1
8 25375 1 1 49 ARG HH11 H 2.783 13.281 -0.022 1.00 . A A . 49 ARG HH11 1 1
8 25376 1 1 49 ARG HH12 H 4.485 13.472 -0.332 1.00 . A A . 49 ARG HH12 1 1
8 25377 1 1 49 ARG HH21 H 4.186 13.559 -3.803 1.00 . A A . 49 ARG HH21 1 1
8 25378 1 1 49 ARG HH22 H 5.264 13.629 -2.434 1.00 . A A . 49 ARG HH22 1 1
8 25379 1 1 49 ARG N N -1.691 11.110 2.074 1.00 . A A . 49 ARG N 1 1
8 25380 1 1 49 ARG NE N 2.060 13.253 -2.455 1.00 . A A . 49 ARG NE 1 1
8 25381 1 1 49 ARG NH1 N 3.537 13.381 -0.672 1.00 . A A . 49 ARG NH1 1 1
8 25382 1 1 49 ARG NH2 N 4.329 13.536 -2.808 1.00 . A A . 49 ARG NH2 1 1
8 25383 1 1 49 ARG O O 1.120 11.856 2.698 1.00 . A A . 49 ARG O 1 1
8 25384 1 1 50 VAL C C 3.724 9.487 2.236 1.00 . A A . 50 VAL C 1 1
8 25385 1 1 50 VAL CA C 2.462 9.480 3.079 1.00 . A A . 50 VAL CA 1 1
8 25386 1 1 50 VAL CB C 2.368 8.183 3.926 1.00 . A A . 50 VAL CB 1 1
8 25387 1 1 50 VAL CG1 C 2.452 6.929 3.071 1.00 . A A . 50 VAL CG1 1 1
8 25388 1 1 50 VAL CG2 C 3.436 8.166 5.007 1.00 . A A . 50 VAL CG2 1 1
8 25389 1 1 50 VAL H H 0.978 8.906 1.692 1.00 . A A . 50 VAL H 1 1
8 25390 1 1 50 VAL HA H 2.500 10.321 3.758 1.00 . A A . 50 VAL HA 1 1
8 25391 1 1 50 VAL HB H 1.406 8.181 4.417 1.00 . A A . 50 VAL HB 1 1
8 25392 1 1 50 VAL HG11 H 2.309 6.060 3.704 1.00 . A A . 50 VAL HG11 1 1
8 25393 1 1 50 VAL HG12 H 3.424 6.878 2.602 1.00 . A A . 50 VAL HG12 1 1
8 25394 1 1 50 VAL HG13 H 1.683 6.953 2.315 1.00 . A A . 50 VAL HG13 1 1
8 25395 1 1 50 VAL HG21 H 3.293 9.009 5.668 1.00 . A A . 50 VAL HG21 1 1
8 25396 1 1 50 VAL HG22 H 4.412 8.230 4.551 1.00 . A A . 50 VAL HG22 1 1
8 25397 1 1 50 VAL HG23 H 3.361 7.249 5.572 1.00 . A A . 50 VAL HG23 1 1
8 25398 1 1 50 VAL N N 1.308 9.667 2.224 1.00 . A A . 50 VAL N 1 1
8 25399 1 1 50 VAL O O 3.699 9.117 1.063 1.00 . A A . 50 VAL O 1 1
8 25400 1 1 51 GLU C C 7.225 10.079 3.064 1.00 . A A . 51 GLU C 1 1
8 25401 1 1 51 GLU CA C 6.040 10.153 2.112 1.00 . A A . 51 GLU CA 1 1
8 25402 1 1 51 GLU CB C 5.993 11.521 1.426 1.00 . A A . 51 GLU CB 1 1
8 25403 1 1 51 GLU CD C 7.184 13.156 -0.092 1.00 . A A . 51 GLU CD 1 1
8 25404 1 1 51 GLU CG C 7.238 11.827 0.626 1.00 . A A . 51 GLU CG 1 1
8 25405 1 1 51 GLU H H 4.790 10.096 3.798 1.00 . A A . 51 GLU H 1 1
8 25406 1 1 51 GLU HA H 6.139 9.381 1.362 1.00 . A A . 51 GLU HA 1 1
8 25407 1 1 51 GLU HB2 H 5.143 11.549 0.760 1.00 . A A . 51 GLU HB2 1 1
8 25408 1 1 51 GLU HB3 H 5.875 12.285 2.180 1.00 . A A . 51 GLU HB3 1 1
8 25409 1 1 51 GLU HG2 H 8.081 11.844 1.300 1.00 . A A . 51 GLU HG2 1 1
8 25410 1 1 51 GLU HG3 H 7.380 11.047 -0.105 1.00 . A A . 51 GLU HG3 1 1
8 25411 1 1 51 GLU N N 4.811 9.930 2.833 1.00 . A A . 51 GLU N 1 1
8 25412 1 1 51 GLU O O 7.412 10.954 3.911 1.00 . A A . 51 GLU O 1 1
8 25413 1 1 51 GLU OE1 O 6.219 13.396 -0.842 1.00 . A A . 51 GLU OE1 1 1
8 25414 1 1 51 GLU OE2 O 8.134 13.950 0.071 1.00 . A A . 51 GLU OE2 1 1
8 25415 1 1 52 GLY C C 10.334 8.308 2.978 1.00 . A A . 52 GLY C 1 1
8 25416 1 1 52 GLY CA C 9.174 8.860 3.762 1.00 . A A . 52 GLY CA 1 1
8 25417 1 1 52 GLY H H 7.795 8.347 2.246 1.00 . A A . 52 GLY H 1 1
8 25418 1 1 52 GLY HA2 H 9.453 9.816 4.179 1.00 . A A . 52 GLY HA2 1 1
8 25419 1 1 52 GLY HA3 H 8.940 8.178 4.567 1.00 . A A . 52 GLY HA3 1 1
8 25420 1 1 52 GLY N N 8.009 9.027 2.931 1.00 . A A . 52 GLY N 1 1
8 25421 1 1 52 GLY O O 10.144 7.734 1.911 1.00 . A A . 52 GLY O 1 1
8 25422 1 1 53 ILE C C 13.161 6.669 3.445 1.00 . A A . 53 ILE C 1 1
8 25423 1 1 53 ILE CA C 12.704 7.966 2.803 1.00 . A A . 53 ILE CA 1 1
8 25424 1 1 53 ILE CB C 13.863 8.972 2.803 1.00 . A A . 53 ILE CB 1 1
8 25425 1 1 53 ILE CD1 C 14.376 11.431 2.396 1.00 . A A . 53 ILE CD1 1 1
8 25426 1 1 53 ILE CG1 C 13.389 10.304 2.217 1.00 . A A . 53 ILE CG1 1 1
8 25427 1 1 53 ILE CG2 C 15.038 8.414 2.003 1.00 . A A . 53 ILE CG2 1 1
8 25428 1 1 53 ILE H H 11.643 8.994 4.316 1.00 . A A . 53 ILE H 1 1
8 25429 1 1 53 ILE HA H 12.429 7.768 1.777 1.00 . A A . 53 ILE HA 1 1
8 25430 1 1 53 ILE HB H 14.185 9.123 3.822 1.00 . A A . 53 ILE HB 1 1
8 25431 1 1 53 ILE HD11 H 13.986 12.326 1.937 1.00 . A A . 53 ILE HD11 1 1
8 25432 1 1 53 ILE HD12 H 15.315 11.165 1.932 1.00 . A A . 53 ILE HD12 1 1
8 25433 1 1 53 ILE HD13 H 14.531 11.605 3.451 1.00 . A A . 53 ILE HD13 1 1
8 25434 1 1 53 ILE HG12 H 13.215 10.182 1.159 1.00 . A A . 53 ILE HG12 1 1
8 25435 1 1 53 ILE HG13 H 12.466 10.591 2.698 1.00 . A A . 53 ILE HG13 1 1
8 25436 1 1 53 ILE HG21 H 14.740 8.286 0.972 1.00 . A A . 53 ILE HG21 1 1
8 25437 1 1 53 ILE HG22 H 15.330 7.454 2.411 1.00 . A A . 53 ILE HG22 1 1
8 25438 1 1 53 ILE HG23 H 15.870 9.098 2.057 1.00 . A A . 53 ILE HG23 1 1
8 25439 1 1 53 ILE N N 11.536 8.490 3.480 1.00 . A A . 53 ILE N 1 1
8 25440 1 1 53 ILE O O 13.407 6.610 4.652 1.00 . A A . 53 ILE O 1 1
8 25441 1 1 54 ILE C C 15.198 4.178 2.618 1.00 . A A . 54 ILE C 1 1
8 25442 1 1 54 ILE CA C 13.759 4.357 3.082 1.00 . A A . 54 ILE CA 1 1
8 25443 1 1 54 ILE CB C 12.875 3.195 2.584 1.00 . A A . 54 ILE CB 1 1
8 25444 1 1 54 ILE CD1 C 10.471 2.423 2.593 1.00 . A A . 54 ILE CD1 1 1
8 25445 1 1 54 ILE CG1 C 11.511 3.271 3.260 1.00 . A A . 54 ILE CG1 1 1
8 25446 1 1 54 ILE CG2 C 13.533 1.852 2.872 1.00 . A A . 54 ILE CG2 1 1
8 25447 1 1 54 ILE H H 12.978 5.730 1.696 1.00 . A A . 54 ILE H 1 1
8 25448 1 1 54 ILE HA H 13.741 4.356 4.164 1.00 . A A . 54 ILE HA 1 1
8 25449 1 1 54 ILE HB H 12.744 3.286 1.516 1.00 . A A . 54 ILE HB 1 1
8 25450 1 1 54 ILE HD11 H 10.873 1.434 2.424 1.00 . A A . 54 ILE HD11 1 1
8 25451 1 1 54 ILE HD12 H 10.189 2.871 1.651 1.00 . A A . 54 ILE HD12 1 1
8 25452 1 1 54 ILE HD13 H 9.598 2.351 3.233 1.00 . A A . 54 ILE HD13 1 1
8 25453 1 1 54 ILE HG12 H 11.606 2.927 4.276 1.00 . A A . 54 ILE HG12 1 1
8 25454 1 1 54 ILE HG13 H 11.164 4.293 3.258 1.00 . A A . 54 ILE HG13 1 1
8 25455 1 1 54 ILE HG21 H 13.666 1.739 3.938 1.00 . A A . 54 ILE HG21 1 1
8 25456 1 1 54 ILE HG22 H 14.496 1.810 2.383 1.00 . A A . 54 ILE HG22 1 1
8 25457 1 1 54 ILE HG23 H 12.906 1.054 2.500 1.00 . A A . 54 ILE HG23 1 1
8 25458 1 1 54 ILE N N 13.253 5.631 2.634 1.00 . A A . 54 ILE N 1 1
8 25459 1 1 54 ILE O O 15.494 4.280 1.433 1.00 . A A . 54 ILE O 1 1
8 25460 1 1 55 PRO C C 17.783 2.421 2.585 1.00 . A A . 55 PRO C 1 1
8 25461 1 1 55 PRO CA C 17.533 3.738 3.316 1.00 . A A . 55 PRO CA 1 1
8 25462 1 1 55 PRO CB C 18.157 3.699 4.717 1.00 . A A . 55 PRO CB 1 1
8 25463 1 1 55 PRO CD C 15.818 4.050 5.003 1.00 . A A . 55 PRO CD 1 1
8 25464 1 1 55 PRO CG C 17.157 4.356 5.606 1.00 . A A . 55 PRO CG 1 1
8 25465 1 1 55 PRO HA H 17.972 4.547 2.749 1.00 . A A . 55 PRO HA 1 1
8 25466 1 1 55 PRO HB2 H 18.328 2.672 5.007 1.00 . A A . 55 PRO HB2 1 1
8 25467 1 1 55 PRO HB3 H 19.092 4.237 4.714 1.00 . A A . 55 PRO HB3 1 1
8 25468 1 1 55 PRO HD2 H 15.441 3.107 5.365 1.00 . A A . 55 PRO HD2 1 1
8 25469 1 1 55 PRO HD3 H 15.116 4.846 5.201 1.00 . A A . 55 PRO HD3 1 1
8 25470 1 1 55 PRO HG2 H 17.224 3.946 6.602 1.00 . A A . 55 PRO HG2 1 1
8 25471 1 1 55 PRO HG3 H 17.324 5.422 5.623 1.00 . A A . 55 PRO HG3 1 1
8 25472 1 1 55 PRO N N 16.110 3.985 3.576 1.00 . A A . 55 PRO N 1 1
8 25473 1 1 55 PRO O O 18.441 1.517 3.109 1.00 . A A . 55 PRO O 1 1
8 25474 1 1 56 GLU C C 17.243 1.618 -0.912 1.00 . A A . 56 GLU C 1 1
8 25475 1 1 56 GLU CA C 17.474 1.176 0.523 1.00 . A A . 56 GLU CA 1 1
8 25476 1 1 56 GLU CB C 16.528 0.033 0.903 1.00 . A A . 56 GLU CB 1 1
8 25477 1 1 56 GLU CD C 17.996 -1.935 0.259 1.00 . A A . 56 GLU CD 1 1
8 25478 1 1 56 GLU CG C 16.671 -1.227 0.061 1.00 . A A . 56 GLU CG 1 1
8 25479 1 1 56 GLU H H 16.620 3.028 1.074 1.00 . A A . 56 GLU H 1 1
8 25480 1 1 56 GLU HA H 18.500 0.858 0.642 1.00 . A A . 56 GLU HA 1 1
8 25481 1 1 56 GLU HB2 H 16.711 -0.234 1.934 1.00 . A A . 56 GLU HB2 1 1
8 25482 1 1 56 GLU HB3 H 15.509 0.383 0.814 1.00 . A A . 56 GLU HB3 1 1
8 25483 1 1 56 GLU HG2 H 15.874 -1.906 0.322 1.00 . A A . 56 GLU HG2 1 1
8 25484 1 1 56 GLU HG3 H 16.576 -0.958 -0.980 1.00 . A A . 56 GLU HG3 1 1
8 25485 1 1 56 GLU N N 17.236 2.314 1.387 1.00 . A A . 56 GLU N 1 1
8 25486 1 1 56 GLU O O 16.819 2.748 -1.148 1.00 . A A . 56 GLU O 1 1
8 25487 1 1 56 GLU OE1 O 19.032 -1.409 -0.202 1.00 . A A . 56 GLU OE1 1 1
8 25488 1 1 56 GLU OE2 O 18.007 -3.007 0.903 1.00 . A A . 56 GLU OE2 1 1
8 25489 1 1 57 SER C C 15.814 0.719 -3.547 1.00 . A A . 57 SER C 1 1
8 25490 1 1 57 SER CA C 17.263 1.044 -3.231 1.00 . A A . 57 SER CA 1 1
8 25491 1 1 57 SER CB C 18.213 0.257 -4.140 1.00 . A A . 57 SER CB 1 1
8 25492 1 1 57 SER H H 17.934 -0.100 -1.636 1.00 . A A . 57 SER H 1 1
8 25493 1 1 57 SER HA H 17.417 2.101 -3.379 1.00 . A A . 57 SER HA 1 1
8 25494 1 1 57 SER HB2 H 17.932 0.417 -5.170 1.00 . A A . 57 SER HB2 1 1
8 25495 1 1 57 SER HB3 H 19.224 0.604 -3.986 1.00 . A A . 57 SER HB3 1 1
8 25496 1 1 57 SER HG H 18.902 -1.378 -3.288 1.00 . A A . 57 SER HG 1 1
8 25497 1 1 57 SER N N 17.536 0.755 -1.863 1.00 . A A . 57 SER N 1 1
8 25498 1 1 57 SER O O 15.218 -0.210 -2.991 1.00 . A A . 57 SER O 1 1
8 25499 1 1 57 SER OG O 18.160 -1.136 -3.867 1.00 . A A . 57 SER OG 1 1
8 25500 1 1 58 PRO C C 13.590 0.024 -5.530 1.00 . A A . 58 PRO C 1 1
8 25501 1 1 58 PRO CA C 13.856 1.386 -4.892 1.00 . A A . 58 PRO CA 1 1
8 25502 1 1 58 PRO CB C 13.698 2.525 -5.911 1.00 . A A . 58 PRO CB 1 1
8 25503 1 1 58 PRO CD C 15.947 2.604 -5.112 1.00 . A A . 58 PRO CD 1 1
8 25504 1 1 58 PRO CG C 14.835 3.457 -5.629 1.00 . A A . 58 PRO CG 1 1
8 25505 1 1 58 PRO HA H 13.170 1.534 -4.070 1.00 . A A . 58 PRO HA 1 1
8 25506 1 1 58 PRO HB2 H 13.752 2.125 -6.913 1.00 . A A . 58 PRO HB2 1 1
8 25507 1 1 58 PRO HB3 H 12.744 3.015 -5.762 1.00 . A A . 58 PRO HB3 1 1
8 25508 1 1 58 PRO HD2 H 16.552 2.235 -5.926 1.00 . A A . 58 PRO HD2 1 1
8 25509 1 1 58 PRO HD3 H 16.557 3.141 -4.397 1.00 . A A . 58 PRO HD3 1 1
8 25510 1 1 58 PRO HG2 H 15.148 3.951 -6.537 1.00 . A A . 58 PRO HG2 1 1
8 25511 1 1 58 PRO HG3 H 14.542 4.182 -4.884 1.00 . A A . 58 PRO HG3 1 1
8 25512 1 1 58 PRO N N 15.245 1.509 -4.452 1.00 . A A . 58 PRO N 1 1
8 25513 1 1 58 PRO O O 12.445 -0.355 -5.768 1.00 . A A . 58 PRO O 1 1
8 25514 1 1 59 ALA C C 14.077 -2.997 -5.198 1.00 . A A . 59 ALA C 1 1
8 25515 1 1 59 ALA CA C 14.606 -2.067 -6.272 1.00 . A A . 59 ALA CA 1 1
8 25516 1 1 59 ALA CB C 15.978 -2.530 -6.721 1.00 . A A . 59 ALA CB 1 1
8 25517 1 1 59 ALA H H 15.551 -0.297 -5.641 1.00 . A A . 59 ALA H 1 1
8 25518 1 1 59 ALA HA H 13.940 -2.092 -7.117 1.00 . A A . 59 ALA HA 1 1
8 25519 1 1 59 ALA HB1 H 16.667 -2.453 -5.890 1.00 . A A . 59 ALA HB1 1 1
8 25520 1 1 59 ALA HB2 H 16.321 -1.912 -7.535 1.00 . A A . 59 ALA HB2 1 1
8 25521 1 1 59 ALA HB3 H 15.918 -3.558 -7.046 1.00 . A A . 59 ALA HB3 1 1
8 25522 1 1 59 ALA N N 14.673 -0.703 -5.785 1.00 . A A . 59 ALA N 1 1
8 25523 1 1 59 ALA O O 13.121 -3.732 -5.427 1.00 . A A . 59 ALA O 1 1
8 25524 1 1 60 LYS C C 12.901 -3.305 -2.439 1.00 . A A . 60 LYS C 1 1
8 25525 1 1 60 LYS CA C 14.260 -3.782 -2.908 1.00 . A A . 60 LYS CA 1 1
8 25526 1 1 60 LYS CB C 15.280 -3.734 -1.767 1.00 . A A . 60 LYS CB 1 1
8 25527 1 1 60 LYS CD C 14.522 -5.969 -0.877 1.00 . A A . 60 LYS CD 1 1
8 25528 1 1 60 LYS CE C 13.534 -6.444 0.156 1.00 . A A . 60 LYS CE 1 1
8 25529 1 1 60 LYS CG C 14.916 -4.548 -0.547 1.00 . A A . 60 LYS CG 1 1
8 25530 1 1 60 LYS H H 15.418 -2.302 -3.880 1.00 . A A . 60 LYS H 1 1
8 25531 1 1 60 LYS HA H 14.171 -4.797 -3.268 1.00 . A A . 60 LYS HA 1 1
8 25532 1 1 60 LYS HB2 H 16.238 -4.072 -2.128 1.00 . A A . 60 LYS HB2 1 1
8 25533 1 1 60 LYS HB3 H 15.364 -2.717 -1.446 1.00 . A A . 60 LYS HB3 1 1
8 25534 1 1 60 LYS HD2 H 14.064 -5.999 -1.855 1.00 . A A . 60 LYS HD2 1 1
8 25535 1 1 60 LYS HD3 H 15.397 -6.602 -0.852 1.00 . A A . 60 LYS HD3 1 1
8 25536 1 1 60 LYS HE2 H 14.016 -6.430 1.124 1.00 . A A . 60 LYS HE2 1 1
8 25537 1 1 60 LYS HE3 H 12.715 -5.742 0.153 1.00 . A A . 60 LYS HE3 1 1
8 25538 1 1 60 LYS HG2 H 15.768 -4.573 0.115 1.00 . A A . 60 LYS HG2 1 1
8 25539 1 1 60 LYS HG3 H 14.090 -4.064 -0.045 1.00 . A A . 60 LYS HG3 1 1
8 25540 1 1 60 LYS HZ1 H 12.679 -7.893 -1.094 1.00 . A A . 60 LYS HZ1 1 1
8 25541 1 1 60 LYS HZ2 H 12.250 -8.050 0.542 1.00 . A A . 60 LYS HZ2 1 1
8 25542 1 1 60 LYS HZ3 H 13.794 -8.514 0.027 1.00 . A A . 60 LYS HZ3 1 1
8 25543 1 1 60 LYS N N 14.686 -2.944 -4.017 1.00 . A A . 60 LYS N 1 1
8 25544 1 1 60 LYS NZ N 13.028 -7.818 -0.110 1.00 . A A . 60 LYS NZ 1 1
8 25545 1 1 60 LYS O O 12.130 -4.056 -1.856 1.00 . A A . 60 LYS O 1 1
8 25546 1 1 61 LEU C C 10.268 -2.176 -3.397 1.00 . A A . 61 LEU C 1 1
8 25547 1 1 61 LEU CA C 11.285 -1.507 -2.474 1.00 . A A . 61 LEU CA 1 1
8 25548 1 1 61 LEU CB C 11.274 0.005 -2.649 1.00 . A A . 61 LEU CB 1 1
8 25549 1 1 61 LEU CD1 C 11.862 2.280 -1.788 1.00 . A A . 61 LEU CD1 1 1
8 25550 1 1 61 LEU CD2 C 11.547 0.401 -0.184 1.00 . A A . 61 LEU CD2 1 1
8 25551 1 1 61 LEU CG C 12.035 0.790 -1.572 1.00 . A A . 61 LEU CG 1 1
8 25552 1 1 61 LEU H H 13.316 -1.456 -3.069 1.00 . A A . 61 LEU H 1 1
8 25553 1 1 61 LEU HA H 11.021 -1.741 -1.452 1.00 . A A . 61 LEU HA 1 1
8 25554 1 1 61 LEU HB2 H 11.710 0.232 -3.611 1.00 . A A . 61 LEU HB2 1 1
8 25555 1 1 61 LEU HB3 H 10.247 0.341 -2.650 1.00 . A A . 61 LEU HB3 1 1
8 25556 1 1 61 LEU HD11 H 12.451 2.818 -1.055 1.00 . A A . 61 LEU HD11 1 1
8 25557 1 1 61 LEU HD12 H 10.821 2.544 -1.678 1.00 . A A . 61 LEU HD12 1 1
8 25558 1 1 61 LEU HD13 H 12.199 2.543 -2.778 1.00 . A A . 61 LEU HD13 1 1
8 25559 1 1 61 LEU HD21 H 11.757 -0.649 -0.011 1.00 . A A . 61 LEU HD21 1 1
8 25560 1 1 61 LEU HD22 H 10.484 0.567 -0.113 1.00 . A A . 61 LEU HD22 1 1
8 25561 1 1 61 LEU HD23 H 12.056 0.994 0.565 1.00 . A A . 61 LEU HD23 1 1
8 25562 1 1 61 LEU HG H 13.097 0.556 -1.635 1.00 . A A . 61 LEU HG 1 1
8 25563 1 1 61 LEU N N 12.611 -2.043 -2.713 1.00 . A A . 61 LEU N 1 1
8 25564 1 1 61 LEU O O 9.333 -2.833 -2.935 1.00 . A A . 61 LEU O 1 1
8 25565 1 1 62 SER C C 9.643 -4.263 -5.444 1.00 . A A . 62 SER C 1 1
8 25566 1 1 62 SER CA C 9.583 -2.746 -5.641 1.00 . A A . 62 SER CA 1 1
8 25567 1 1 62 SER CB C 9.935 -2.371 -7.086 1.00 . A A . 62 SER CB 1 1
8 25568 1 1 62 SER H H 11.223 -1.532 -5.040 1.00 . A A . 62 SER H 1 1
8 25569 1 1 62 SER HA H 8.578 -2.416 -5.430 1.00 . A A . 62 SER HA 1 1
8 25570 1 1 62 SER HB2 H 9.384 -3.008 -7.762 1.00 . A A . 62 SER HB2 1 1
8 25571 1 1 62 SER HB3 H 9.661 -1.341 -7.264 1.00 . A A . 62 SER HB3 1 1
8 25572 1 1 62 SER HG H 11.715 -3.100 -6.673 1.00 . A A . 62 SER HG 1 1
8 25573 1 1 62 SER N N 10.471 -2.072 -4.701 1.00 . A A . 62 SER N 1 1
8 25574 1 1 62 SER O O 8.827 -5.003 -5.984 1.00 . A A . 62 SER O 1 1
8 25575 1 1 62 SER OG O 11.323 -2.527 -7.346 1.00 . A A . 62 SER OG 1 1
8 25576 1 1 63 ASP C C 9.996 -6.548 -3.105 1.00 . A A . 63 ASP C 1 1
8 25577 1 1 63 ASP CA C 10.760 -6.136 -4.366 1.00 . A A . 63 ASP CA 1 1
8 25578 1 1 63 ASP CB C 12.234 -6.508 -4.210 1.00 . A A . 63 ASP CB 1 1
8 25579 1 1 63 ASP CG C 12.420 -7.965 -3.836 1.00 . A A . 63 ASP CG 1 1
8 25580 1 1 63 ASP H H 11.263 -4.071 -4.275 1.00 . A A . 63 ASP H 1 1
8 25581 1 1 63 ASP HA H 10.355 -6.683 -5.202 1.00 . A A . 63 ASP HA 1 1
8 25582 1 1 63 ASP HB2 H 12.747 -6.326 -5.143 1.00 . A A . 63 ASP HB2 1 1
8 25583 1 1 63 ASP HB3 H 12.675 -5.897 -3.436 1.00 . A A . 63 ASP HB3 1 1
8 25584 1 1 63 ASP N N 10.617 -4.716 -4.661 1.00 . A A . 63 ASP N 1 1
8 25585 1 1 63 ASP O O 9.298 -7.565 -3.103 1.00 . A A . 63 ASP O 1 1
8 25586 1 1 63 ASP OD1 O 12.353 -8.828 -4.734 1.00 . A A . 63 ASP OD1 1 1
8 25587 1 1 63 ASP OD2 O 12.630 -8.253 -2.639 1.00 . A A . 63 ASP OD2 1 1
8 25588 1 1 64 PHE C C 8.097 -6.189 -0.701 1.00 . A A . 64 PHE C 1 1
8 25589 1 1 64 PHE CA C 9.619 -6.181 -0.733 1.00 . A A . 64 PHE CA 1 1
8 25590 1 1 64 PHE CB C 10.189 -5.297 0.406 1.00 . A A . 64 PHE CB 1 1
8 25591 1 1 64 PHE CD1 C 9.674 -2.951 -0.278 1.00 . A A . 64 PHE CD1 1 1
8 25592 1 1 64 PHE CD2 C 8.598 -3.804 1.633 1.00 . A A . 64 PHE CD2 1 1
8 25593 1 1 64 PHE CE1 C 8.996 -1.760 -0.135 1.00 . A A . 64 PHE CE1 1 1
8 25594 1 1 64 PHE CE2 C 7.920 -2.618 1.793 1.00 . A A . 64 PHE CE2 1 1
8 25595 1 1 64 PHE CG C 9.481 -3.984 0.595 1.00 . A A . 64 PHE CG 1 1
8 25596 1 1 64 PHE CZ C 8.117 -1.595 0.900 1.00 . A A . 64 PHE CZ 1 1
8 25597 1 1 64 PHE H H 10.500 -4.860 -2.136 1.00 . A A . 64 PHE H 1 1
8 25598 1 1 64 PHE HA H 9.962 -7.194 -0.583 1.00 . A A . 64 PHE HA 1 1
8 25599 1 1 64 PHE HB2 H 10.122 -5.841 1.336 1.00 . A A . 64 PHE HB2 1 1
8 25600 1 1 64 PHE HB3 H 11.228 -5.086 0.197 1.00 . A A . 64 PHE HB3 1 1
8 25601 1 1 64 PHE HD1 H 10.365 -3.078 -1.099 1.00 . A A . 64 PHE HD1 1 1
8 25602 1 1 64 PHE HD2 H 8.444 -4.605 2.336 1.00 . A A . 64 PHE HD2 1 1
8 25603 1 1 64 PHE HE1 H 9.164 -0.955 -0.835 1.00 . A A . 64 PHE HE1 1 1
8 25604 1 1 64 PHE HE2 H 7.228 -2.496 2.613 1.00 . A A . 64 PHE HE2 1 1
8 25605 1 1 64 PHE HZ H 7.581 -0.672 1.009 1.00 . A A . 64 PHE HZ 1 1
8 25606 1 1 64 PHE N N 10.105 -5.755 -2.039 1.00 . A A . 64 PHE N 1 1
8 25607 1 1 64 PHE O O 7.492 -7.141 -0.212 1.00 . A A . 64 PHE O 1 1
8 25608 1 1 65 LEU C C 5.339 -5.567 -2.415 1.00 . A A . 65 LEU C 1 1
8 25609 1 1 65 LEU CA C 6.023 -5.031 -1.161 1.00 . A A . 65 LEU CA 1 1
8 25610 1 1 65 LEU CB C 5.649 -3.557 -0.868 1.00 . A A . 65 LEU CB 1 1
8 25611 1 1 65 LEU CD1 C 6.473 -2.783 -3.164 1.00 . A A . 65 LEU CD1 1 1
8 25612 1 1 65 LEU CD2 C 4.045 -2.624 -2.594 1.00 . A A . 65 LEU CD2 1 1
8 25613 1 1 65 LEU CG C 5.462 -2.572 -2.051 1.00 . A A . 65 LEU CG 1 1
8 25614 1 1 65 LEU H H 7.986 -4.452 -1.715 1.00 . A A . 65 LEU H 1 1
8 25615 1 1 65 LEU HA H 5.703 -5.637 -0.323 1.00 . A A . 65 LEU HA 1 1
8 25616 1 1 65 LEU HB2 H 4.732 -3.559 -0.301 1.00 . A A . 65 LEU HB2 1 1
8 25617 1 1 65 LEU HB3 H 6.430 -3.157 -0.234 1.00 . A A . 65 LEU HB3 1 1
8 25618 1 1 65 LEU HD11 H 7.470 -2.645 -2.775 1.00 . A A . 65 LEU HD11 1 1
8 25619 1 1 65 LEU HD12 H 6.293 -2.068 -3.954 1.00 . A A . 65 LEU HD12 1 1
8 25620 1 1 65 LEU HD13 H 6.373 -3.785 -3.555 1.00 . A A . 65 LEU HD13 1 1
8 25621 1 1 65 LEU HD21 H 3.953 -1.943 -3.430 1.00 . A A . 65 LEU HD21 1 1
8 25622 1 1 65 LEU HD22 H 3.350 -2.339 -1.819 1.00 . A A . 65 LEU HD22 1 1
8 25623 1 1 65 LEU HD23 H 3.824 -3.628 -2.925 1.00 . A A . 65 LEU HD23 1 1
8 25624 1 1 65 LEU HG H 5.619 -1.569 -1.676 1.00 . A A . 65 LEU HG 1 1
8 25625 1 1 65 LEU N N 7.471 -5.154 -1.255 1.00 . A A . 65 LEU N 1 1
8 25626 1 1 65 LEU O O 4.120 -5.496 -2.526 1.00 . A A . 65 LEU O 1 1
8 25627 1 1 66 TYR C C 4.274 -7.155 -4.666 1.00 . A A . 66 TYR C 1 1
8 25628 1 1 66 TYR CA C 5.685 -6.545 -4.649 1.00 . A A . 66 TYR CA 1 1
8 25629 1 1 66 TYR CB C 6.691 -7.514 -5.272 1.00 . A A . 66 TYR CB 1 1
8 25630 1 1 66 TYR CD1 C 6.871 -6.619 -7.628 1.00 . A A . 66 TYR CD1 1 1
8 25631 1 1 66 TYR CD2 C 6.100 -8.854 -7.330 1.00 . A A . 66 TYR CD2 1 1
8 25632 1 1 66 TYR CE1 C 6.736 -6.753 -8.996 1.00 . A A . 66 TYR CE1 1 1
8 25633 1 1 66 TYR CE2 C 5.963 -8.995 -8.697 1.00 . A A . 66 TYR CE2 1 1
8 25634 1 1 66 TYR CG C 6.555 -7.664 -6.772 1.00 . A A . 66 TYR CG 1 1
8 25635 1 1 66 TYR CZ C 6.330 -7.935 -9.530 1.00 . A A . 66 TYR CZ 1 1
8 25636 1 1 66 TYR H H 7.061 -6.356 -3.053 1.00 . A A . 66 TYR H 1 1
8 25637 1 1 66 TYR HA H 5.672 -5.643 -5.238 1.00 . A A . 66 TYR HA 1 1
8 25638 1 1 66 TYR HB2 H 7.690 -7.163 -5.066 1.00 . A A . 66 TYR HB2 1 1
8 25639 1 1 66 TYR HB3 H 6.560 -8.491 -4.828 1.00 . A A . 66 TYR HB3 1 1
8 25640 1 1 66 TYR HD1 H 7.227 -5.688 -7.211 1.00 . A A . 66 TYR HD1 1 1
8 25641 1 1 66 TYR HD2 H 5.854 -9.679 -6.677 1.00 . A A . 66 TYR HD2 1 1
8 25642 1 1 66 TYR HE1 H 6.987 -5.927 -9.645 1.00 . A A . 66 TYR HE1 1 1
8 25643 1 1 66 TYR HE2 H 5.607 -9.928 -9.110 1.00 . A A . 66 TYR HE2 1 1
8 25644 1 1 66 TYR HH H 5.365 -8.608 -11.084 1.00 . A A . 66 TYR HH 1 1
8 25645 1 1 66 TYR N N 6.133 -6.171 -3.305 1.00 . A A . 66 TYR N 1 1
8 25646 1 1 66 TYR O O 3.329 -6.479 -5.053 1.00 . A A . 66 TYR O 1 1
8 25647 1 1 66 TYR OH O 6.148 -8.079 -10.887 1.00 . A A . 66 TYR OH 1 1
8 25648 1 1 67 GLN C C 2.682 -10.097 -3.066 1.00 . A A . 67 GLN C 1 1
8 25649 1 1 67 GLN CA C 2.792 -9.048 -4.176 1.00 . A A . 67 GLN CA 1 1
8 25650 1 1 67 GLN CB C 2.461 -9.732 -5.512 1.00 . A A . 67 GLN CB 1 1
8 25651 1 1 67 GLN CD C 1.086 -7.761 -6.337 1.00 . A A . 67 GLN CD 1 1
8 25652 1 1 67 GLN CG C 2.157 -8.788 -6.668 1.00 . A A . 67 GLN CG 1 1
8 25653 1 1 67 GLN H H 4.901 -8.896 -3.895 1.00 . A A . 67 GLN H 1 1
8 25654 1 1 67 GLN HA H 2.059 -8.278 -3.993 1.00 . A A . 67 GLN HA 1 1
8 25655 1 1 67 GLN HB2 H 3.298 -10.350 -5.799 1.00 . A A . 67 GLN HB2 1 1
8 25656 1 1 67 GLN HB3 H 1.599 -10.368 -5.364 1.00 . A A . 67 GLN HB3 1 1
8 25657 1 1 67 GLN HE21 H 1.846 -6.520 -7.679 1.00 . A A . 67 GLN HE21 1 1
8 25658 1 1 67 GLN HE22 H 0.466 -5.946 -6.819 1.00 . A A . 67 GLN HE22 1 1
8 25659 1 1 67 GLN HG2 H 3.063 -8.264 -6.931 1.00 . A A . 67 GLN HG2 1 1
8 25660 1 1 67 GLN HG3 H 1.824 -9.373 -7.512 1.00 . A A . 67 GLN HG3 1 1
8 25661 1 1 67 GLN N N 4.119 -8.401 -4.205 1.00 . A A . 67 GLN N 1 1
8 25662 1 1 67 GLN NE2 N 1.137 -6.629 -7.013 1.00 . A A . 67 GLN NE2 1 1
8 25663 1 1 67 GLN O O 1.877 -9.971 -2.153 1.00 . A A . 67 GLN O 1 1
8 25664 1 1 67 GLN OE1 O 0.223 -7.978 -5.492 1.00 . A A . 67 GLN OE1 1 1
8 25665 1 1 68 THR C C 4.802 -12.818 -1.990 1.00 . A A . 68 THR C 1 1
8 25666 1 1 68 THR CA C 3.406 -12.275 -2.245 1.00 . A A . 68 THR CA 1 1
8 25667 1 1 68 THR CB C 2.516 -13.394 -2.835 1.00 . A A . 68 THR CB 1 1
8 25668 1 1 68 THR CG2 C 3.090 -13.921 -4.144 1.00 . A A . 68 THR CG2 1 1
8 25669 1 1 68 THR H H 4.166 -11.150 -3.876 1.00 . A A . 68 THR H 1 1
8 25670 1 1 68 THR HA H 2.970 -11.940 -1.311 1.00 . A A . 68 THR HA 1 1
8 25671 1 1 68 THR HB H 1.541 -12.978 -3.037 1.00 . A A . 68 THR HB 1 1
8 25672 1 1 68 THR HG1 H 3.240 -14.858 -1.725 1.00 . A A . 68 THR HG1 1 1
8 25673 1 1 68 THR HG21 H 2.442 -14.690 -4.537 1.00 . A A . 68 THR HG21 1 1
8 25674 1 1 68 THR HG22 H 4.072 -14.335 -3.965 1.00 . A A . 68 THR HG22 1 1
8 25675 1 1 68 THR HG23 H 3.165 -13.113 -4.857 1.00 . A A . 68 THR HG23 1 1
8 25676 1 1 68 THR N N 3.488 -11.138 -3.160 1.00 . A A . 68 THR N 1 1
8 25677 1 1 68 THR O O 4.991 -13.958 -1.564 1.00 . A A . 68 THR O 1 1
8 25678 1 1 68 THR OG1 O 2.373 -14.470 -1.900 1.00 . A A . 68 THR OG1 1 1
8 25679 1 1 69 GLY C C 7.827 -12.383 -0.948 1.00 . A A . 69 GLY C 1 1
8 25680 1 1 69 GLY CA C 7.142 -12.411 -2.272 1.00 . A A . 69 GLY CA 1 1
8 25681 1 1 69 GLY H H 5.563 -11.031 -2.382 1.00 . A A . 69 GLY H 1 1
8 25682 1 1 69 GLY HA2 H 7.175 -13.403 -2.651 1.00 . A A . 69 GLY HA2 1 1
8 25683 1 1 69 GLY HA3 H 7.670 -11.758 -2.932 1.00 . A A . 69 GLY HA3 1 1
8 25684 1 1 69 GLY N N 5.776 -11.970 -2.229 1.00 . A A . 69 GLY N 1 1
8 25685 1 1 69 GLY O O 8.706 -13.196 -0.662 1.00 . A A . 69 GLY O 1 1
8 25686 1 1 70 ASP C C 7.228 -10.278 1.931 1.00 . A A . 70 ASP C 1 1
8 25687 1 1 70 ASP CA C 8.124 -11.116 1.055 1.00 . A A . 70 ASP CA 1 1
8 25688 1 1 70 ASP CB C 9.378 -10.323 0.651 1.00 . A A . 70 ASP CB 1 1
8 25689 1 1 70 ASP CG C 10.520 -10.457 1.634 1.00 . A A . 70 ASP CG 1 1
8 25690 1 1 70 ASP H H 6.539 -11.045 -0.315 1.00 . A A . 70 ASP H 1 1
8 25691 1 1 70 ASP HA H 8.408 -12.017 1.570 1.00 . A A . 70 ASP HA 1 1
8 25692 1 1 70 ASP HB2 H 9.720 -10.672 -0.311 1.00 . A A . 70 ASP HB2 1 1
8 25693 1 1 70 ASP HB3 H 9.118 -9.276 0.572 1.00 . A A . 70 ASP HB3 1 1
8 25694 1 1 70 ASP N N 7.394 -11.470 -0.133 1.00 . A A . 70 ASP N 1 1
8 25695 1 1 70 ASP O O 7.214 -10.418 3.145 1.00 . A A . 70 ASP O 1 1
8 25696 1 1 70 ASP OD1 O 10.609 -11.502 2.304 1.00 . A A . 70 ASP OD1 1 1
8 25697 1 1 70 ASP OD2 O 11.365 -9.535 1.706 1.00 . A A . 70 ASP OD2 1 1
8 25698 1 1 71 ARG C C 4.844 -9.032 3.105 1.00 . A A . 71 ARG C 1 1
8 25699 1 1 71 ARG CA C 5.594 -8.456 1.922 1.00 . A A . 71 ARG CA 1 1
8 25700 1 1 71 ARG CB C 4.598 -7.830 0.935 1.00 . A A . 71 ARG CB 1 1
8 25701 1 1 71 ARG CD C 2.289 -8.163 0.058 1.00 . A A . 71 ARG CD 1 1
8 25702 1 1 71 ARG CG C 3.625 -8.813 0.341 1.00 . A A . 71 ARG CG 1 1
8 25703 1 1 71 ARG CZ C 1.316 -6.847 -1.793 1.00 . A A . 71 ARG CZ 1 1
8 25704 1 1 71 ARG H H 6.375 -9.537 0.315 1.00 . A A . 71 ARG H 1 1
8 25705 1 1 71 ARG HA H 6.253 -7.681 2.282 1.00 . A A . 71 ARG HA 1 1
8 25706 1 1 71 ARG HB2 H 4.036 -7.065 1.443 1.00 . A A . 71 ARG HB2 1 1
8 25707 1 1 71 ARG HB3 H 5.139 -7.384 0.120 1.00 . A A . 71 ARG HB3 1 1
8 25708 1 1 71 ARG HD2 H 1.622 -8.935 -0.255 1.00 . A A . 71 ARG HD2 1 1
8 25709 1 1 71 ARG HD3 H 1.920 -7.717 0.969 1.00 . A A . 71 ARG HD3 1 1
8 25710 1 1 71 ARG HE H 3.195 -6.662 -1.115 1.00 . A A . 71 ARG HE 1 1
8 25711 1 1 71 ARG HG2 H 4.031 -9.193 -0.583 1.00 . A A . 71 ARG HG2 1 1
8 25712 1 1 71 ARG HG3 H 3.481 -9.627 1.036 1.00 . A A . 71 ARG HG3 1 1
8 25713 1 1 71 ARG HH11 H 0.036 -8.152 -0.927 1.00 . A A . 71 ARG HH11 1 1
8 25714 1 1 71 ARG HH12 H -0.616 -7.251 -2.253 1.00 . A A . 71 ARG HH12 1 1
8 25715 1 1 71 ARG HH21 H 2.337 -5.464 -2.869 1.00 . A A . 71 ARG HH21 1 1
8 25716 1 1 71 ARG HH22 H 0.692 -5.723 -3.358 1.00 . A A . 71 ARG HH22 1 1
8 25717 1 1 71 ARG N N 6.417 -9.461 1.270 1.00 . A A . 71 ARG N 1 1
8 25718 1 1 71 ARG NE N 2.346 -7.142 -0.991 1.00 . A A . 71 ARG NE 1 1
8 25719 1 1 71 ARG NH1 N 0.151 -7.463 -1.641 1.00 . A A . 71 ARG NH1 1 1
8 25720 1 1 71 ARG NH2 N 1.456 -5.935 -2.746 1.00 . A A . 71 ARG NH2 1 1
8 25721 1 1 71 ARG O O 4.894 -8.487 4.191 1.00 . A A . 71 ARG O 1 1
8 25722 1 1 72 ILE C C 4.099 -11.555 4.930 1.00 . A A . 72 ILE C 1 1
8 25723 1 1 72 ILE CA C 3.327 -10.699 3.953 1.00 . A A . 72 ILE CA 1 1
8 25724 1 1 72 ILE CB C 2.133 -11.521 3.410 1.00 . A A . 72 ILE CB 1 1
8 25725 1 1 72 ILE CD1 C 3.145 -12.757 1.393 1.00 . A A . 72 ILE CD1 1 1
8 25726 1 1 72 ILE CG1 C 2.571 -12.855 2.793 1.00 . A A . 72 ILE CG1 1 1
8 25727 1 1 72 ILE CG2 C 1.359 -10.717 2.396 1.00 . A A . 72 ILE CG2 1 1
8 25728 1 1 72 ILE H H 4.337 -10.670 2.063 1.00 . A A . 72 ILE H 1 1
8 25729 1 1 72 ILE HA H 2.926 -9.847 4.500 1.00 . A A . 72 ILE HA 1 1
8 25730 1 1 72 ILE HB H 1.471 -11.724 4.238 1.00 . A A . 72 ILE HB 1 1
8 25731 1 1 72 ILE HD11 H 2.450 -12.230 0.754 1.00 . A A . 72 ILE HD11 1 1
8 25732 1 1 72 ILE HD12 H 3.304 -13.751 1.002 1.00 . A A . 72 ILE HD12 1 1
8 25733 1 1 72 ILE HD13 H 4.084 -12.226 1.421 1.00 . A A . 72 ILE HD13 1 1
8 25734 1 1 72 ILE HG12 H 3.325 -13.296 3.420 1.00 . A A . 72 ILE HG12 1 1
8 25735 1 1 72 ILE HG13 H 1.711 -13.508 2.752 1.00 . A A . 72 ILE HG13 1 1
8 25736 1 1 72 ILE HG21 H 0.516 -11.291 2.051 1.00 . A A . 72 ILE HG21 1 1
8 25737 1 1 72 ILE HG22 H 2.008 -10.484 1.566 1.00 . A A . 72 ILE HG22 1 1
8 25738 1 1 72 ILE HG23 H 1.017 -9.805 2.855 1.00 . A A . 72 ILE HG23 1 1
8 25739 1 1 72 ILE N N 4.200 -10.170 2.908 1.00 . A A . 72 ILE N 1 1
8 25740 1 1 72 ILE O O 3.561 -11.980 5.946 1.00 . A A . 72 ILE O 1 1
8 25741 1 1 73 THR C C 6.849 -11.821 6.551 1.00 . A A . 73 THR C 1 1
8 25742 1 1 73 THR CA C 6.138 -12.661 5.489 1.00 . A A . 73 THR CA 1 1
8 25743 1 1 73 THR CB C 7.156 -13.523 4.701 1.00 . A A . 73 THR CB 1 1
8 25744 1 1 73 THR CG2 C 8.452 -12.770 4.424 1.00 . A A . 73 THR CG2 1 1
8 25745 1 1 73 THR H H 5.767 -11.407 3.836 1.00 . A A . 73 THR H 1 1
8 25746 1 1 73 THR HA H 5.435 -13.322 5.973 1.00 . A A . 73 THR HA 1 1
8 25747 1 1 73 THR HB H 6.712 -13.798 3.756 1.00 . A A . 73 THR HB 1 1
8 25748 1 1 73 THR HG1 H 6.656 -15.092 5.789 1.00 . A A . 73 THR HG1 1 1
8 25749 1 1 73 THR HG21 H 8.907 -12.480 5.360 1.00 . A A . 73 THR HG21 1 1
8 25750 1 1 73 THR HG22 H 8.237 -11.885 3.841 1.00 . A A . 73 THR HG22 1 1
8 25751 1 1 73 THR HG23 H 9.129 -13.407 3.876 1.00 . A A . 73 THR HG23 1 1
8 25752 1 1 73 THR N N 5.358 -11.811 4.630 1.00 . A A . 73 THR N 1 1
8 25753 1 1 73 THR O O 7.078 -12.278 7.670 1.00 . A A . 73 THR O 1 1
8 25754 1 1 73 THR OG1 O 7.467 -14.712 5.437 1.00 . A A . 73 THR OG1 1 1
8 25755 1 1 74 TRP C C 6.878 -8.670 7.745 1.00 . A A . 74 TRP C 1 1
8 25756 1 1 74 TRP CA C 7.847 -9.693 7.161 1.00 . A A . 74 TRP CA 1 1
8 25757 1 1 74 TRP CB C 9.056 -8.972 6.531 1.00 . A A . 74 TRP CB 1 1
8 25758 1 1 74 TRP CD1 C 9.277 -8.652 4.003 1.00 . A A . 74 TRP CD1 1 1
8 25759 1 1 74 TRP CD2 C 7.918 -7.173 4.980 1.00 . A A . 74 TRP CD2 1 1
8 25760 1 1 74 TRP CE2 C 7.942 -6.919 3.603 1.00 . A A . 74 TRP CE2 1 1
8 25761 1 1 74 TRP CE3 C 7.133 -6.357 5.790 1.00 . A A . 74 TRP CE3 1 1
8 25762 1 1 74 TRP CG C 8.770 -8.303 5.219 1.00 . A A . 74 TRP CG 1 1
8 25763 1 1 74 TRP CH2 C 6.446 -5.119 3.839 1.00 . A A . 74 TRP CH2 1 1
8 25764 1 1 74 TRP CZ2 C 7.205 -5.901 3.024 1.00 . A A . 74 TRP CZ2 1 1
8 25765 1 1 74 TRP CZ3 C 6.407 -5.342 5.210 1.00 . A A . 74 TRP CZ3 1 1
8 25766 1 1 74 TRP H H 7.009 -10.266 5.275 1.00 . A A . 74 TRP H 1 1
8 25767 1 1 74 TRP HA H 8.206 -10.312 7.969 1.00 . A A . 74 TRP HA 1 1
8 25768 1 1 74 TRP HB2 H 9.405 -8.215 7.215 1.00 . A A . 74 TRP HB2 1 1
8 25769 1 1 74 TRP HB3 H 9.846 -9.693 6.372 1.00 . A A . 74 TRP HB3 1 1
8 25770 1 1 74 TRP HD1 H 9.961 -9.470 3.839 1.00 . A A . 74 TRP HD1 1 1
8 25771 1 1 74 TRP HE1 H 8.984 -7.894 2.075 1.00 . A A . 74 TRP HE1 1 1
8 25772 1 1 74 TRP HE3 H 7.087 -6.511 6.858 1.00 . A A . 74 TRP HE3 1 1
8 25773 1 1 74 TRP HH2 H 5.865 -4.306 3.428 1.00 . A A . 74 TRP HH2 1 1
8 25774 1 1 74 TRP HZ2 H 7.225 -5.718 1.960 1.00 . A A . 74 TRP HZ2 1 1
8 25775 1 1 74 TRP HZ3 H 5.793 -4.703 5.827 1.00 . A A . 74 TRP HZ3 1 1
8 25776 1 1 74 TRP N N 7.188 -10.581 6.202 1.00 . A A . 74 TRP N 1 1
8 25777 1 1 74 TRP NE1 N 8.776 -7.833 3.029 1.00 . A A . 74 TRP NE1 1 1
8 25778 1 1 74 TRP O O 7.229 -7.938 8.674 1.00 . A A . 74 TRP O 1 1
8 25779 1 1 75 ASP C C 4.106 -7.773 8.931 1.00 . A A . 75 ASP C 1 1
8 25780 1 1 75 ASP CA C 4.728 -7.550 7.561 1.00 . A A . 75 ASP CA 1 1
8 25781 1 1 75 ASP CB C 3.625 -7.423 6.515 1.00 . A A . 75 ASP CB 1 1
8 25782 1 1 75 ASP CG C 3.027 -6.024 6.448 1.00 . A A . 75 ASP CG 1 1
8 25783 1 1 75 ASP H H 5.392 -9.301 6.564 1.00 . A A . 75 ASP H 1 1
8 25784 1 1 75 ASP HA H 5.288 -6.628 7.587 1.00 . A A . 75 ASP HA 1 1
8 25785 1 1 75 ASP HB2 H 4.031 -7.663 5.543 1.00 . A A . 75 ASP HB2 1 1
8 25786 1 1 75 ASP HB3 H 2.836 -8.120 6.751 1.00 . A A . 75 ASP HB3 1 1
8 25787 1 1 75 ASP N N 5.663 -8.619 7.211 1.00 . A A . 75 ASP N 1 1
8 25788 1 1 75 ASP O O 4.229 -8.845 9.529 1.00 . A A . 75 ASP O 1 1
8 25789 1 1 75 ASP OD1 O 2.281 -5.652 7.371 1.00 . A A . 75 ASP OD1 1 1
8 25790 1 1 75 ASP OD2 O 3.315 -5.293 5.478 1.00 . A A . 75 ASP OD2 1 1
8 25791 1 1 76 LYS C C 1.309 -6.564 10.628 1.00 . A A . 76 LYS C 1 1
8 25792 1 1 76 LYS CA C 2.825 -6.754 10.726 1.00 . A A . 76 LYS CA 1 1
8 25793 1 1 76 LYS CB C 3.436 -5.653 11.576 1.00 . A A . 76 LYS CB 1 1
8 25794 1 1 76 LYS CD C 2.215 -3.487 11.602 1.00 . A A . 76 LYS CD 1 1
8 25795 1 1 76 LYS CE C 2.685 -2.819 12.870 1.00 . A A . 76 LYS CE 1 1
8 25796 1 1 76 LYS CG C 3.311 -4.283 10.941 1.00 . A A . 76 LYS CG 1 1
8 25797 1 1 76 LYS H H 3.362 -5.917 8.855 1.00 . A A . 76 LYS H 1 1
8 25798 1 1 76 LYS HA H 3.028 -7.703 11.186 1.00 . A A . 76 LYS HA 1 1
8 25799 1 1 76 LYS HB2 H 2.913 -5.640 12.512 1.00 . A A . 76 LYS HB2 1 1
8 25800 1 1 76 LYS HB3 H 4.481 -5.865 11.746 1.00 . A A . 76 LYS HB3 1 1
8 25801 1 1 76 LYS HD2 H 1.879 -2.740 10.922 1.00 . A A . 76 LYS HD2 1 1
8 25802 1 1 76 LYS HD3 H 1.403 -4.163 11.839 1.00 . A A . 76 LYS HD3 1 1
8 25803 1 1 76 LYS HE2 H 3.046 -3.579 13.527 1.00 . A A . 76 LYS HE2 1 1
8 25804 1 1 76 LYS HE3 H 3.488 -2.136 12.628 1.00 . A A . 76 LYS HE3 1 1
8 25805 1 1 76 LYS HG2 H 4.254 -3.735 11.013 1.00 . A A . 76 LYS HG2 1 1
8 25806 1 1 76 LYS HG3 H 3.057 -4.413 9.898 1.00 . A A . 76 LYS HG3 1 1
8 25807 1 1 76 LYS HZ1 H 1.913 -1.719 14.474 1.00 . A A . 76 LYS HZ1 1 1
8 25808 1 1 76 LYS HZ2 H 0.766 -2.690 13.685 1.00 . A A . 76 LYS HZ2 1 1
8 25809 1 1 76 LYS HZ3 H 1.303 -1.255 12.961 1.00 . A A . 76 LYS HZ3 1 1
8 25810 1 1 76 LYS N N 3.443 -6.736 9.416 1.00 . A A . 76 LYS N 1 1
8 25811 1 1 76 LYS NZ N 1.592 -2.069 13.543 1.00 . A A . 76 LYS NZ 1 1
8 25812 1 1 76 LYS O O 0.575 -6.845 11.578 1.00 . A A . 76 LYS O 1 1
8 25813 1 1 77 SER C C -1.027 -6.808 8.155 1.00 . A A . 77 SER C 1 1
8 25814 1 1 77 SER CA C -0.556 -5.856 9.238 1.00 . A A . 77 SER CA 1 1
8 25815 1 1 77 SER CB C -0.797 -4.409 8.804 1.00 . A A . 77 SER CB 1 1
8 25816 1 1 77 SER H H 1.491 -5.887 8.751 1.00 . A A . 77 SER H 1 1
8 25817 1 1 77 SER HA H -1.096 -6.056 10.152 1.00 . A A . 77 SER HA 1 1
8 25818 1 1 77 SER HB2 H -0.312 -4.237 7.856 1.00 . A A . 77 SER HB2 1 1
8 25819 1 1 77 SER HB3 H -1.859 -4.239 8.701 1.00 . A A . 77 SER HB3 1 1
8 25820 1 1 77 SER HG H 0.606 -3.213 9.472 1.00 . A A . 77 SER HG 1 1
8 25821 1 1 77 SER N N 0.854 -6.082 9.481 1.00 . A A . 77 SER N 1 1
8 25822 1 1 77 SER O O -2.156 -6.723 7.670 1.00 . A A . 77 SER O 1 1
8 25823 1 1 77 SER OG O -0.276 -3.495 9.755 1.00 . A A . 77 SER OG 1 1
8 25824 1 1 78 LEU C C -0.619 -10.084 7.297 1.00 . A A . 78 LEU C 1 1
8 25825 1 1 78 LEU CA C -0.444 -8.682 6.735 1.00 . A A . 78 LEU CA 1 1
8 25826 1 1 78 LEU CB C 0.638 -8.674 5.646 1.00 . A A . 78 LEU CB 1 1
8 25827 1 1 78 LEU CD1 C 1.669 -7.589 3.612 1.00 . A A . 78 LEU CD1 1 1
8 25828 1 1 78 LEU CD2 C -0.804 -7.425 4.021 1.00 . A A . 78 LEU CD2 1 1
8 25829 1 1 78 LEU CG C 0.572 -7.491 4.672 1.00 . A A . 78 LEU CG 1 1
8 25830 1 1 78 LEU H H 0.727 -7.756 8.259 1.00 . A A . 78 LEU H 1 1
8 25831 1 1 78 LEU HA H -1.379 -8.380 6.287 1.00 . A A . 78 LEU HA 1 1
8 25832 1 1 78 LEU HB2 H 1.605 -8.664 6.129 1.00 . A A . 78 LEU HB2 1 1
8 25833 1 1 78 LEU HB3 H 0.550 -9.588 5.074 1.00 . A A . 78 LEU HB3 1 1
8 25834 1 1 78 LEU HD11 H 1.607 -6.741 2.946 1.00 . A A . 78 LEU HD11 1 1
8 25835 1 1 78 LEU HD12 H 1.548 -8.500 3.043 1.00 . A A . 78 LEU HD12 1 1
8 25836 1 1 78 LEU HD13 H 2.639 -7.597 4.091 1.00 . A A . 78 LEU HD13 1 1
8 25837 1 1 78 LEU HD21 H -1.553 -7.242 4.778 1.00 . A A . 78 LEU HD21 1 1
8 25838 1 1 78 LEU HD22 H -1.015 -8.365 3.527 1.00 . A A . 78 LEU HD22 1 1
8 25839 1 1 78 LEU HD23 H -0.822 -6.625 3.295 1.00 . A A . 78 LEU HD23 1 1
8 25840 1 1 78 LEU HG H 0.724 -6.574 5.222 1.00 . A A . 78 LEU HG 1 1
8 25841 1 1 78 LEU N N -0.145 -7.722 7.791 1.00 . A A . 78 LEU N 1 1
8 25842 1 1 78 LEU O O -0.296 -10.349 8.455 1.00 . A A . 78 LEU O 1 1
8 25843 1 1 79 GLN C C -1.269 -13.300 5.726 1.00 . A A . 79 GLN C 1 1
8 25844 1 1 79 GLN CA C -1.477 -12.326 6.873 1.00 . A A . 79 GLN CA 1 1
8 25845 1 1 79 GLN CB C -2.945 -12.408 7.309 1.00 . A A . 79 GLN CB 1 1
8 25846 1 1 79 GLN CD C -2.585 -13.289 9.641 1.00 . A A . 79 GLN CD 1 1
8 25847 1 1 79 GLN CG C -3.190 -12.193 8.787 1.00 . A A . 79 GLN CG 1 1
8 25848 1 1 79 GLN H H -1.311 -10.705 5.534 1.00 . A A . 79 GLN H 1 1
8 25849 1 1 79 GLN HA H -0.842 -12.601 7.699 1.00 . A A . 79 GLN HA 1 1
8 25850 1 1 79 GLN HB2 H -3.506 -11.660 6.767 1.00 . A A . 79 GLN HB2 1 1
8 25851 1 1 79 GLN HB3 H -3.327 -13.383 7.045 1.00 . A A . 79 GLN HB3 1 1
8 25852 1 1 79 GLN HE21 H -4.255 -14.362 9.478 1.00 . A A . 79 GLN HE21 1 1
8 25853 1 1 79 GLN HE22 H -2.980 -15.078 10.404 1.00 . A A . 79 GLN HE22 1 1
8 25854 1 1 79 GLN HG2 H -2.762 -11.244 9.082 1.00 . A A . 79 GLN HG2 1 1
8 25855 1 1 79 GLN HG3 H -4.256 -12.179 8.951 1.00 . A A . 79 GLN HG3 1 1
8 25856 1 1 79 GLN N N -1.147 -10.970 6.462 1.00 . A A . 79 GLN N 1 1
8 25857 1 1 79 GLN NE2 N -3.349 -14.347 9.867 1.00 . A A . 79 GLN NE2 1 1
8 25858 1 1 79 GLN O O -0.336 -14.104 5.724 1.00 . A A . 79 GLN O 1 1
8 25859 1 1 79 GLN OE1 O -1.442 -13.197 10.086 1.00 . A A . 79 GLN OE1 1 1
8 25860 1 1 80 VAL C C -2.448 -13.502 2.345 1.00 . A A . 80 VAL C 1 1
8 25861 1 1 80 VAL CA C -2.230 -14.193 3.681 1.00 . A A . 80 VAL CA 1 1
8 25862 1 1 80 VAL CB C -3.405 -15.172 3.917 1.00 . A A . 80 VAL CB 1 1
8 25863 1 1 80 VAL CG1 C -3.351 -16.329 2.934 1.00 . A A . 80 VAL CG1 1 1
8 25864 1 1 80 VAL CG2 C -3.428 -15.677 5.356 1.00 . A A . 80 VAL CG2 1 1
8 25865 1 1 80 VAL H H -2.767 -12.441 4.729 1.00 . A A . 80 VAL H 1 1
8 25866 1 1 80 VAL HA H -1.307 -14.753 3.657 1.00 . A A . 80 VAL HA 1 1
8 25867 1 1 80 VAL HB H -4.326 -14.633 3.738 1.00 . A A . 80 VAL HB 1 1
8 25868 1 1 80 VAL HG11 H -3.433 -15.949 1.926 1.00 . A A . 80 VAL HG11 1 1
8 25869 1 1 80 VAL HG12 H -4.166 -17.007 3.130 1.00 . A A . 80 VAL HG12 1 1
8 25870 1 1 80 VAL HG13 H -2.412 -16.853 3.045 1.00 . A A . 80 VAL HG13 1 1
8 25871 1 1 80 VAL HG21 H -4.251 -16.365 5.484 1.00 . A A . 80 VAL HG21 1 1
8 25872 1 1 80 VAL HG22 H -3.553 -14.837 6.031 1.00 . A A . 80 VAL HG22 1 1
8 25873 1 1 80 VAL HG23 H -2.499 -16.179 5.575 1.00 . A A . 80 VAL HG23 1 1
8 25874 1 1 80 VAL N N -2.152 -13.208 4.746 1.00 . A A . 80 VAL N 1 1
8 25875 1 1 80 VAL O O -3.388 -12.726 2.199 1.00 . A A . 80 VAL O 1 1
8 25876 1 1 81 TYR C C -2.226 -14.335 -0.900 1.00 . A A . 81 TYR C 1 1
8 25877 1 1 81 TYR CA C -1.791 -13.228 0.048 1.00 . A A . 81 TYR CA 1 1
8 25878 1 1 81 TYR CB C -0.524 -12.558 -0.481 1.00 . A A . 81 TYR CB 1 1
8 25879 1 1 81 TYR CD1 C -1.188 -10.631 -1.967 1.00 . A A . 81 TYR CD1 1 1
8 25880 1 1 81 TYR CD2 C -0.421 -12.632 -2.992 1.00 . A A . 81 TYR CD2 1 1
8 25881 1 1 81 TYR CE1 C -1.350 -10.050 -3.204 1.00 . A A . 81 TYR CE1 1 1
8 25882 1 1 81 TYR CE2 C -0.585 -12.058 -4.234 1.00 . A A . 81 TYR CE2 1 1
8 25883 1 1 81 TYR CG C -0.721 -11.931 -1.840 1.00 . A A . 81 TYR CG 1 1
8 25884 1 1 81 TYR CZ C -1.119 -10.790 -4.335 1.00 . A A . 81 TYR CZ 1 1
8 25885 1 1 81 TYR H H -0.789 -14.305 1.564 1.00 . A A . 81 TYR H 1 1
8 25886 1 1 81 TYR HA H -2.581 -12.488 0.104 1.00 . A A . 81 TYR HA 1 1
8 25887 1 1 81 TYR HB2 H -0.216 -11.785 0.206 1.00 . A A . 81 TYR HB2 1 1
8 25888 1 1 81 TYR HB3 H 0.261 -13.297 -0.563 1.00 . A A . 81 TYR HB3 1 1
8 25889 1 1 81 TYR HD1 H -1.425 -10.070 -1.075 1.00 . A A . 81 TYR HD1 1 1
8 25890 1 1 81 TYR HD2 H -0.059 -13.647 -2.911 1.00 . A A . 81 TYR HD2 1 1
8 25891 1 1 81 TYR HE1 H -1.715 -9.037 -3.281 1.00 . A A . 81 TYR HE1 1 1
8 25892 1 1 81 TYR HE2 H -0.345 -12.621 -5.122 1.00 . A A . 81 TYR HE2 1 1
8 25893 1 1 81 TYR HH H -1.088 -9.236 -5.495 1.00 . A A . 81 TYR HH 1 1
8 25894 1 1 81 TYR N N -1.583 -13.757 1.380 1.00 . A A . 81 TYR N 1 1
8 25895 1 1 81 TYR O O -1.707 -15.453 -0.853 1.00 . A A . 81 TYR O 1 1
8 25896 1 1 81 TYR OH O -1.194 -10.187 -5.571 1.00 . A A . 81 TYR OH 1 1
8 25897 1 1 82 ASN C C -3.662 -14.233 -4.120 1.00 . A A . 82 ASN C 1 1
8 25898 1 1 82 ASN CA C -3.662 -14.931 -2.771 1.00 . A A . 82 ASN CA 1 1
8 25899 1 1 82 ASN CB C -5.072 -15.438 -2.445 1.00 . A A . 82 ASN CB 1 1
8 25900 1 1 82 ASN CG C -5.151 -16.168 -1.118 1.00 . A A . 82 ASN CG 1 1
8 25901 1 1 82 ASN H H -3.559 -13.109 -1.726 1.00 . A A . 82 ASN H 1 1
8 25902 1 1 82 ASN HA H -2.983 -15.771 -2.810 1.00 . A A . 82 ASN HA 1 1
8 25903 1 1 82 ASN HB2 H -5.749 -14.597 -2.410 1.00 . A A . 82 ASN HB2 1 1
8 25904 1 1 82 ASN HB3 H -5.391 -16.113 -3.225 1.00 . A A . 82 ASN HB3 1 1
8 25905 1 1 82 ASN HD21 H -4.744 -17.898 -2.006 1.00 . A A . 82 ASN HD21 1 1
8 25906 1 1 82 ASN HD22 H -4.990 -17.969 -0.292 1.00 . A A . 82 ASN HD22 1 1
8 25907 1 1 82 ASN N N -3.177 -14.010 -1.762 1.00 . A A . 82 ASN N 1 1
8 25908 1 1 82 ASN ND2 N -4.938 -17.474 -1.142 1.00 . A A . 82 ASN ND2 1 1
8 25909 1 1 82 ASN O O -4.491 -13.363 -4.390 1.00 . A A . 82 ASN O 1 1
8 25910 1 1 82 ASN OD1 O -5.409 -15.563 -0.078 1.00 . A A . 82 ASN OD1 1 1
8 25911 1 1 83 MET C C -3.695 -14.508 -7.147 1.00 . A A . 83 MET C 1 1
8 25912 1 1 83 MET CA C -2.543 -14.036 -6.269 1.00 . A A . 83 MET CA 1 1
8 25913 1 1 83 MET CB C -1.203 -14.514 -6.816 1.00 . A A . 83 MET CB 1 1
8 25914 1 1 83 MET CE C -2.074 -11.476 -8.597 1.00 . A A . 83 MET CE 1 1
8 25915 1 1 83 MET CG C -0.705 -13.819 -8.079 1.00 . A A . 83 MET CG 1 1
8 25916 1 1 83 MET H H -2.037 -15.257 -4.623 1.00 . A A . 83 MET H 1 1
8 25917 1 1 83 MET HA H -2.549 -12.960 -6.204 1.00 . A A . 83 MET HA 1 1
8 25918 1 1 83 MET HB2 H -0.462 -14.377 -6.042 1.00 . A A . 83 MET HB2 1 1
8 25919 1 1 83 MET HB3 H -1.291 -15.567 -7.026 1.00 . A A . 83 MET HB3 1 1
8 25920 1 1 83 MET HE1 H -2.896 -11.898 -8.040 1.00 . A A . 83 MET HE1 1 1
8 25921 1 1 83 MET HE2 H -2.138 -11.791 -9.627 1.00 . A A . 83 MET HE2 1 1
8 25922 1 1 83 MET HE3 H -2.119 -10.399 -8.546 1.00 . A A . 83 MET HE3 1 1
8 25923 1 1 83 MET HG2 H 0.260 -14.230 -8.335 1.00 . A A . 83 MET HG2 1 1
8 25924 1 1 83 MET HG3 H -1.395 -14.014 -8.885 1.00 . A A . 83 MET HG3 1 1
8 25925 1 1 83 MET N N -2.691 -14.588 -4.933 1.00 . A A . 83 MET N 1 1
8 25926 1 1 83 MET O O -3.696 -15.644 -7.623 1.00 . A A . 83 MET O 1 1
8 25927 1 1 83 MET SD S -0.528 -12.037 -7.897 1.00 . A A . 83 MET SD 1 1
8 25928 1 1 84 VAL C C -5.750 -14.076 -9.542 1.00 . A A . 84 VAL C 1 1
8 25929 1 1 84 VAL CA C -5.914 -14.059 -8.026 1.00 . A A . 84 VAL CA 1 1
8 25930 1 1 84 VAL CB C -7.144 -13.197 -7.638 1.00 . A A . 84 VAL CB 1 1
8 25931 1 1 84 VAL CG1 C -7.858 -13.772 -6.430 1.00 . A A . 84 VAL CG1 1 1
8 25932 1 1 84 VAL CG2 C -6.750 -11.768 -7.343 1.00 . A A . 84 VAL CG2 1 1
8 25933 1 1 84 VAL H H -4.567 -12.704 -7.074 1.00 . A A . 84 VAL H 1 1
8 25934 1 1 84 VAL HA H -6.113 -15.072 -7.704 1.00 . A A . 84 VAL HA 1 1
8 25935 1 1 84 VAL HB H -7.835 -13.192 -8.468 1.00 . A A . 84 VAL HB 1 1
8 25936 1 1 84 VAL HG11 H -8.303 -14.721 -6.690 1.00 . A A . 84 VAL HG11 1 1
8 25937 1 1 84 VAL HG12 H -8.638 -13.083 -6.113 1.00 . A A . 84 VAL HG12 1 1
8 25938 1 1 84 VAL HG13 H -7.153 -13.911 -5.626 1.00 . A A . 84 VAL HG13 1 1
8 25939 1 1 84 VAL HG21 H -7.633 -11.192 -7.108 1.00 . A A . 84 VAL HG21 1 1
8 25940 1 1 84 VAL HG22 H -6.261 -11.342 -8.205 1.00 . A A . 84 VAL HG22 1 1
8 25941 1 1 84 VAL HG23 H -6.074 -11.747 -6.501 1.00 . A A . 84 VAL HG23 1 1
8 25942 1 1 84 VAL N N -4.681 -13.638 -7.356 1.00 . A A . 84 VAL N 1 1
8 25943 1 1 84 VAL O O -5.469 -15.120 -10.130 1.00 . A A . 84 VAL O 1 1
8 25944 1 1 85 HIS C C -4.631 -11.890 -11.957 1.00 . A A . 85 HIS C 1 1
8 25945 1 1 85 HIS CA C -5.768 -12.828 -11.613 1.00 . A A . 85 HIS CA 1 1
8 25946 1 1 85 HIS CB C -7.067 -12.345 -12.270 1.00 . A A . 85 HIS CB 1 1
8 25947 1 1 85 HIS CD2 C -8.057 -14.747 -12.288 1.00 . A A . 85 HIS CD2 1 1
8 25948 1 1 85 HIS CE1 C -10.157 -14.228 -12.617 1.00 . A A . 85 HIS CE1 1 1
8 25949 1 1 85 HIS CG C -8.135 -13.396 -12.360 1.00 . A A . 85 HIS CG 1 1
8 25950 1 1 85 HIS H H -6.106 -12.122 -9.664 1.00 . A A . 85 HIS H 1 1
8 25951 1 1 85 HIS HA H -5.530 -13.811 -11.988 1.00 . A A . 85 HIS HA 1 1
8 25952 1 1 85 HIS HB2 H -7.464 -11.519 -11.698 1.00 . A A . 85 HIS HB2 1 1
8 25953 1 1 85 HIS HB3 H -6.849 -12.007 -13.272 1.00 . A A . 85 HIS HB3 1 1
8 25954 1 1 85 HIS HD1 H -9.852 -12.200 -12.681 1.00 . A A . 85 HIS HD1 1 1
8 25955 1 1 85 HIS HD2 H -7.160 -15.330 -12.136 1.00 . A A . 85 HIS HD2 1 1
8 25956 1 1 85 HIS HE1 H -11.224 -14.307 -12.769 1.00 . A A . 85 HIS HE1 1 1
8 25957 1 1 85 HIS HE2 H -9.592 -16.186 -12.351 1.00 . A A . 85 HIS HE2 1 1
8 25958 1 1 85 HIS N N -5.907 -12.927 -10.175 1.00 . A A . 85 HIS N 1 1
8 25959 1 1 85 HIS ND1 N -9.466 -13.105 -12.567 1.00 . A A . 85 HIS ND1 1 1
8 25960 1 1 85 HIS NE2 N -9.326 -15.236 -12.451 1.00 . A A . 85 HIS NE2 1 1
8 25961 1 1 85 HIS O O -4.562 -10.767 -11.457 1.00 . A A . 85 HIS O 1 1
8 25962 1 1 86 ARG C C -2.844 -11.241 -14.723 1.00 . A A . 86 ARG C 1 1
8 25963 1 1 86 ARG CA C -2.620 -11.552 -13.253 1.00 . A A . 86 ARG CA 1 1
8 25964 1 1 86 ARG CB C -1.280 -12.254 -13.032 1.00 . A A . 86 ARG CB 1 1
8 25965 1 1 86 ARG CD C 0.299 -13.072 -11.240 1.00 . A A . 86 ARG CD 1 1
8 25966 1 1 86 ARG CG C -1.155 -12.906 -11.659 1.00 . A A . 86 ARG CG 1 1
8 25967 1 1 86 ARG CZ C 2.257 -14.457 -11.801 1.00 . A A . 86 ARG CZ 1 1
8 25968 1 1 86 ARG H H -3.794 -13.300 -13.080 1.00 . A A . 86 ARG H 1 1
8 25969 1 1 86 ARG HA H -2.633 -10.624 -12.699 1.00 . A A . 86 ARG HA 1 1
8 25970 1 1 86 ARG HB2 H -1.158 -13.020 -13.783 1.00 . A A . 86 ARG HB2 1 1
8 25971 1 1 86 ARG HB3 H -0.486 -11.526 -13.140 1.00 . A A . 86 ARG HB3 1 1
8 25972 1 1 86 ARG HD2 H 0.784 -12.109 -11.297 1.00 . A A . 86 ARG HD2 1 1
8 25973 1 1 86 ARG HD3 H 0.325 -13.422 -10.218 1.00 . A A . 86 ARG HD3 1 1
8 25974 1 1 86 ARG HE H 0.580 -14.338 -12.902 1.00 . A A . 86 ARG HE 1 1
8 25975 1 1 86 ARG HG2 H -1.671 -12.296 -10.920 1.00 . A A . 86 ARG HG2 1 1
8 25976 1 1 86 ARG HG3 H -1.617 -13.881 -11.698 1.00 . A A . 86 ARG HG3 1 1
8 25977 1 1 86 ARG HH11 H 2.444 -13.390 -10.084 1.00 . A A . 86 ARG HH11 1 1
8 25978 1 1 86 ARG HH12 H 3.809 -14.371 -10.497 1.00 . A A . 86 ARG HH12 1 1
8 25979 1 1 86 ARG HH21 H 2.401 -15.627 -13.452 1.00 . A A . 86 ARG HH21 1 1
8 25980 1 1 86 ARG HH22 H 3.783 -15.649 -12.398 1.00 . A A . 86 ARG HH22 1 1
8 25981 1 1 86 ARG N N -3.720 -12.371 -12.776 1.00 . A A . 86 ARG N 1 1
8 25982 1 1 86 ARG NE N 1.032 -14.013 -12.080 1.00 . A A . 86 ARG NE 1 1
8 25983 1 1 86 ARG NH1 N 2.886 -14.039 -10.706 1.00 . A A . 86 ARG NH1 1 1
8 25984 1 1 86 ARG NH2 N 2.861 -15.310 -12.616 1.00 . A A . 86 ARG NH2 1 1
8 25985 1 1 86 ARG O O -2.952 -12.140 -15.556 1.00 . A A . 86 ARG O 1 1
8 25986 1 1 87 ILE C C -2.466 -9.587 -17.420 1.00 . A A . 87 ILE C 1 1
8 25987 1 1 87 ILE CA C -3.478 -9.500 -16.289 1.00 . A A . 87 ILE CA 1 1
8 25988 1 1 87 ILE CB C -3.968 -8.037 -16.185 1.00 . A A . 87 ILE CB 1 1
8 25989 1 1 87 ILE CD1 C -5.366 -8.457 -14.071 1.00 . A A . 87 ILE CD1 1 1
8 25990 1 1 87 ILE CG1 C -4.272 -7.647 -14.733 1.00 . A A . 87 ILE CG1 1 1
8 25991 1 1 87 ILE CG2 C -5.198 -7.830 -17.052 1.00 . A A . 87 ILE CG2 1 1
8 25992 1 1 87 ILE H H -2.596 -9.294 -14.378 1.00 . A A . 87 ILE H 1 1
8 25993 1 1 87 ILE HA H -4.328 -10.122 -16.528 1.00 . A A . 87 ILE HA 1 1
8 25994 1 1 87 ILE HB H -3.187 -7.394 -16.562 1.00 . A A . 87 ILE HB 1 1
8 25995 1 1 87 ILE HD11 H -6.305 -8.295 -14.586 1.00 . A A . 87 ILE HD11 1 1
8 25996 1 1 87 ILE HD12 H -5.461 -8.148 -13.040 1.00 . A A . 87 ILE HD12 1 1
8 25997 1 1 87 ILE HD13 H -5.106 -9.502 -14.111 1.00 . A A . 87 ILE HD13 1 1
8 25998 1 1 87 ILE HG12 H -3.376 -7.773 -14.145 1.00 . A A . 87 ILE HG12 1 1
8 25999 1 1 87 ILE HG13 H -4.564 -6.610 -14.707 1.00 . A A . 87 ILE HG13 1 1
8 26000 1 1 87 ILE HG21 H -5.547 -6.814 -16.938 1.00 . A A . 87 ILE HG21 1 1
8 26001 1 1 87 ILE HG22 H -5.973 -8.515 -16.738 1.00 . A A . 87 ILE HG22 1 1
8 26002 1 1 87 ILE HG23 H -4.947 -8.014 -18.084 1.00 . A A . 87 ILE HG23 1 1
8 26003 1 1 87 ILE N N -2.924 -9.959 -15.025 1.00 . A A . 87 ILE N 1 1
8 26004 1 1 87 ILE O O -2.717 -10.214 -18.448 1.00 . A A . 87 ILE O 1 1
8 26005 1 1 88 ASP C C 1.040 -9.319 -17.812 1.00 . A A . 88 ASP C 1 1
8 26006 1 1 88 ASP CA C -0.328 -8.839 -18.284 1.00 . A A . 88 ASP CA 1 1
8 26007 1 1 88 ASP CB C -0.259 -7.388 -18.775 1.00 . A A . 88 ASP CB 1 1
8 26008 1 1 88 ASP CG C 0.864 -7.138 -19.764 1.00 . A A . 88 ASP CG 1 1
8 26009 1 1 88 ASP H H -1.136 -8.577 -16.337 1.00 . A A . 88 ASP H 1 1
8 26010 1 1 88 ASP HA H -0.649 -9.468 -19.102 1.00 . A A . 88 ASP HA 1 1
8 26011 1 1 88 ASP HB2 H -1.192 -7.133 -19.255 1.00 . A A . 88 ASP HB2 1 1
8 26012 1 1 88 ASP HB3 H -0.113 -6.738 -17.924 1.00 . A A . 88 ASP HB3 1 1
8 26013 1 1 88 ASP N N -1.322 -8.958 -17.221 1.00 . A A . 88 ASP N 1 1
8 26014 1 1 88 ASP O O 1.412 -10.469 -18.035 1.00 . A A . 88 ASP O 1 1
8 26015 1 1 88 ASP OD1 O 0.745 -7.547 -20.935 1.00 . A A . 88 ASP OD1 1 1
8 26016 1 1 88 ASP OD2 O 1.861 -6.500 -19.374 1.00 . A A . 88 ASP OD2 1 1
8 26017 1 1 89 SER C C 3.347 -8.019 -15.326 1.00 . A A . 89 SER C 1 1
8 26018 1 1 89 SER CA C 3.083 -8.794 -16.609 1.00 . A A . 89 SER CA 1 1
8 26019 1 1 89 SER CB C 4.173 -8.493 -17.646 1.00 . A A . 89 SER CB 1 1
8 26020 1 1 89 SER H H 1.438 -7.534 -17.030 1.00 . A A . 89 SER H 1 1
8 26021 1 1 89 SER HA H 3.084 -9.851 -16.388 1.00 . A A . 89 SER HA 1 1
8 26022 1 1 89 SER HB2 H 4.038 -9.141 -18.499 1.00 . A A . 89 SER HB2 1 1
8 26023 1 1 89 SER HB3 H 4.091 -7.464 -17.960 1.00 . A A . 89 SER HB3 1 1
8 26024 1 1 89 SER HG H 5.739 -9.629 -17.267 1.00 . A A . 89 SER HG 1 1
8 26025 1 1 89 SER N N 1.773 -8.446 -17.143 1.00 . A A . 89 SER N 1 1
8 26026 1 1 89 SER O O 4.021 -8.502 -14.415 1.00 . A A . 89 SER O 1 1
8 26027 1 1 89 SER OG O 5.472 -8.706 -17.113 1.00 . A A . 89 SER OG 1 1
8 26028 1 1 90 ASP C C 1.650 -5.459 -13.616 1.00 . A A . 90 ASP C 1 1
8 26029 1 1 90 ASP CA C 2.993 -5.928 -14.139 1.00 . A A . 90 ASP CA 1 1
8 26030 1 1 90 ASP CB C 3.847 -4.727 -14.567 1.00 . A A . 90 ASP CB 1 1
8 26031 1 1 90 ASP CG C 3.357 -4.079 -15.854 1.00 . A A . 90 ASP CG 1 1
8 26032 1 1 90 ASP H H 2.214 -6.519 -15.995 1.00 . A A . 90 ASP H 1 1
8 26033 1 1 90 ASP HA H 3.506 -6.475 -13.362 1.00 . A A . 90 ASP HA 1 1
8 26034 1 1 90 ASP HB2 H 3.825 -3.982 -13.784 1.00 . A A . 90 ASP HB2 1 1
8 26035 1 1 90 ASP HB3 H 4.866 -5.054 -14.715 1.00 . A A . 90 ASP HB3 1 1
8 26036 1 1 90 ASP N N 2.790 -6.821 -15.262 1.00 . A A . 90 ASP N 1 1
8 26037 1 1 90 ASP O O 1.552 -4.454 -12.913 1.00 . A A . 90 ASP O 1 1
8 26038 1 1 90 ASP OD1 O 2.193 -4.321 -16.254 1.00 . A A . 90 ASP OD1 1 1
8 26039 1 1 90 ASP OD2 O 4.143 -3.339 -16.487 1.00 . A A . 90 ASP OD2 1 1
8 26040 1 1 91 THR C C -1.347 -7.020 -12.870 1.00 . A A . 91 THR C 1 1
8 26041 1 1 91 THR CA C -0.724 -5.845 -13.588 1.00 . A A . 91 THR CA 1 1
8 26042 1 1 91 THR CB C -1.553 -5.478 -14.830 1.00 . A A . 91 THR CB 1 1
8 26043 1 1 91 THR CG2 C -2.527 -4.353 -14.514 1.00 . A A . 91 THR CG2 1 1
8 26044 1 1 91 THR H H 0.749 -7.047 -14.433 1.00 . A A . 91 THR H 1 1
8 26045 1 1 91 THR HA H -0.679 -4.995 -12.922 1.00 . A A . 91 THR HA 1 1
8 26046 1 1 91 THR HB H -2.114 -6.346 -15.145 1.00 . A A . 91 THR HB 1 1
8 26047 1 1 91 THR HG1 H 0.147 -4.726 -15.516 1.00 . A A . 91 THR HG1 1 1
8 26048 1 1 91 THR HG21 H -1.976 -3.493 -14.157 1.00 . A A . 91 THR HG21 1 1
8 26049 1 1 91 THR HG22 H -3.222 -4.680 -13.755 1.00 . A A . 91 THR HG22 1 1
8 26050 1 1 91 THR HG23 H -3.068 -4.084 -15.411 1.00 . A A . 91 THR HG23 1 1
8 26051 1 1 91 THR N N 0.612 -6.206 -13.955 1.00 . A A . 91 THR N 1 1
8 26052 1 1 91 THR O O -1.564 -8.080 -13.460 1.00 . A A . 91 THR O 1 1
8 26053 1 1 91 THR OG1 O -0.676 -5.068 -15.890 1.00 . A A . 91 THR OG1 1 1
8 26054 1 1 92 PHE C C -3.355 -7.560 -10.097 1.00 . A A . 92 PHE C 1 1
8 26055 1 1 92 PHE CA C -2.051 -7.929 -10.761 1.00 . A A . 92 PHE CA 1 1
8 26056 1 1 92 PHE CB C -1.031 -8.240 -9.665 1.00 . A A . 92 PHE CB 1 1
8 26057 1 1 92 PHE CD1 C 1.223 -7.503 -10.450 1.00 . A A . 92 PHE CD1 1 1
8 26058 1 1 92 PHE CD2 C 0.754 -9.835 -10.370 1.00 . A A . 92 PHE CD2 1 1
8 26059 1 1 92 PHE CE1 C 2.490 -7.768 -10.918 1.00 . A A . 92 PHE CE1 1 1
8 26060 1 1 92 PHE CE2 C 2.015 -10.113 -10.835 1.00 . A A . 92 PHE CE2 1 1
8 26061 1 1 92 PHE CG C 0.344 -8.531 -10.171 1.00 . A A . 92 PHE CG 1 1
8 26062 1 1 92 PHE CZ C 2.897 -9.062 -11.110 1.00 . A A . 92 PHE CZ 1 1
8 26063 1 1 92 PHE H H -1.448 -5.956 -11.197 1.00 . A A . 92 PHE H 1 1
8 26064 1 1 92 PHE HA H -2.190 -8.800 -11.381 1.00 . A A . 92 PHE HA 1 1
8 26065 1 1 92 PHE HB2 H -0.964 -7.394 -8.999 1.00 . A A . 92 PHE HB2 1 1
8 26066 1 1 92 PHE HB3 H -1.372 -9.100 -9.110 1.00 . A A . 92 PHE HB3 1 1
8 26067 1 1 92 PHE HD1 H 0.908 -6.480 -10.297 1.00 . A A . 92 PHE HD1 1 1
8 26068 1 1 92 PHE HD2 H 0.069 -10.642 -10.156 1.00 . A A . 92 PHE HD2 1 1
8 26069 1 1 92 PHE HE1 H 3.164 -6.951 -11.133 1.00 . A A . 92 PHE HE1 1 1
8 26070 1 1 92 PHE HE2 H 2.315 -11.139 -10.978 1.00 . A A . 92 PHE HE2 1 1
8 26071 1 1 92 PHE HZ H 3.892 -9.270 -11.475 1.00 . A A . 92 PHE HZ 1 1
8 26072 1 1 92 PHE N N -1.583 -6.848 -11.595 1.00 . A A . 92 PHE N 1 1
8 26073 1 1 92 PHE O O -3.803 -6.422 -10.175 1.00 . A A . 92 PHE O 1 1
8 26074 1 1 93 ILE C C -4.731 -9.033 -7.251 1.00 . A A . 93 ILE C 1 1
8 26075 1 1 93 ILE CA C -5.032 -8.272 -8.528 1.00 . A A . 93 ILE CA 1 1
8 26076 1 1 93 ILE CB C -6.403 -8.701 -9.078 1.00 . A A . 93 ILE CB 1 1
8 26077 1 1 93 ILE CD1 C -7.854 -8.706 -11.149 1.00 . A A . 93 ILE CD1 1 1
8 26078 1 1 93 ILE CG1 C -6.591 -8.199 -10.505 1.00 . A A . 93 ILE CG1 1 1
8 26079 1 1 93 ILE CG2 C -7.513 -8.163 -8.188 1.00 . A A . 93 ILE CG2 1 1
8 26080 1 1 93 ILE H H -3.680 -9.456 -9.615 1.00 . A A . 93 ILE H 1 1
8 26081 1 1 93 ILE HA H -5.052 -7.212 -8.316 1.00 . A A . 93 ILE HA 1 1
8 26082 1 1 93 ILE HB H -6.452 -9.773 -9.072 1.00 . A A . 93 ILE HB 1 1
8 26083 1 1 93 ILE HD11 H -8.705 -8.367 -10.579 1.00 . A A . 93 ILE HD11 1 1
8 26084 1 1 93 ILE HD12 H -7.838 -9.785 -11.168 1.00 . A A . 93 ILE HD12 1 1
8 26085 1 1 93 ILE HD13 H -7.920 -8.327 -12.155 1.00 . A A . 93 ILE HD13 1 1
8 26086 1 1 93 ILE HG12 H -6.631 -7.119 -10.501 1.00 . A A . 93 ILE HG12 1 1
8 26087 1 1 93 ILE HG13 H -5.754 -8.526 -11.108 1.00 . A A . 93 ILE HG13 1 1
8 26088 1 1 93 ILE HG21 H -7.453 -7.084 -8.154 1.00 . A A . 93 ILE HG21 1 1
8 26089 1 1 93 ILE HG22 H -7.401 -8.563 -7.191 1.00 . A A . 93 ILE HG22 1 1
8 26090 1 1 93 ILE HG23 H -8.471 -8.457 -8.591 1.00 . A A . 93 ILE HG23 1 1
8 26091 1 1 93 ILE N N -3.958 -8.530 -9.455 1.00 . A A . 93 ILE N 1 1
8 26092 1 1 93 ILE O O -4.394 -10.225 -7.293 1.00 . A A . 93 ILE O 1 1
8 26093 1 1 94 CYS C C -5.639 -9.408 -4.079 1.00 . A A . 94 CYS C 1 1
8 26094 1 1 94 CYS CA C -4.427 -8.957 -4.878 1.00 . A A . 94 CYS CA 1 1
8 26095 1 1 94 CYS CB C -3.579 -7.975 -4.064 1.00 . A A . 94 CYS CB 1 1
8 26096 1 1 94 CYS H H -5.155 -7.434 -6.137 1.00 . A A . 94 CYS H 1 1
8 26097 1 1 94 CYS HA H -3.826 -9.824 -5.107 1.00 . A A . 94 CYS HA 1 1
8 26098 1 1 94 CYS HB2 H -3.306 -8.440 -3.129 1.00 . A A . 94 CYS HB2 1 1
8 26099 1 1 94 CYS HB3 H -2.679 -7.748 -4.618 1.00 . A A . 94 CYS HB3 1 1
8 26100 1 1 94 CYS HG H -4.698 -5.810 -4.819 1.00 . A A . 94 CYS HG 1 1
8 26101 1 1 94 CYS N N -4.817 -8.356 -6.129 1.00 . A A . 94 CYS N 1 1
8 26102 1 1 94 CYS O O -6.597 -8.658 -3.926 1.00 . A A . 94 CYS O 1 1
8 26103 1 1 94 CYS SG S -4.394 -6.410 -3.673 1.00 . A A . 94 CYS SG 1 1
8 26104 1 1 95 HIS C C -5.745 -11.275 -1.314 1.00 . A A . 95 HIS C 1 1
8 26105 1 1 95 HIS CA C -6.519 -11.154 -2.622 1.00 . A A . 95 HIS CA 1 1
8 26106 1 1 95 HIS CB C -7.142 -12.497 -3.038 1.00 . A A . 95 HIS CB 1 1
8 26107 1 1 95 HIS CD2 C -8.323 -14.452 -1.799 1.00 . A A . 95 HIS CD2 1 1
8 26108 1 1 95 HIS CE1 C -9.420 -13.299 -0.298 1.00 . A A . 95 HIS CE1 1 1
8 26109 1 1 95 HIS CG C -8.031 -13.144 -2.004 1.00 . A A . 95 HIS CG 1 1
8 26110 1 1 95 HIS H H -4.968 -11.284 -4.042 1.00 . A A . 95 HIS H 1 1
8 26111 1 1 95 HIS HA H -7.293 -10.425 -2.507 1.00 . A A . 95 HIS HA 1 1
8 26112 1 1 95 HIS HB2 H -7.738 -12.341 -3.923 1.00 . A A . 95 HIS HB2 1 1
8 26113 1 1 95 HIS HB3 H -6.347 -13.190 -3.271 1.00 . A A . 95 HIS HB3 1 1
8 26114 1 1 95 HIS HD1 H -8.742 -11.470 -0.909 1.00 . A A . 95 HIS HD1 1 1
8 26115 1 1 95 HIS HD2 H -7.947 -15.290 -2.369 1.00 . A A . 95 HIS HD2 1 1
8 26116 1 1 95 HIS HE1 H -10.063 -13.039 0.531 1.00 . A A . 95 HIS HE1 1 1
8 26117 1 1 95 HIS HE2 H -9.524 -15.346 -0.319 1.00 . A A . 95 HIS HE2 1 1
8 26118 1 1 95 HIS N N -5.610 -10.663 -3.646 1.00 . A A . 95 HIS N 1 1
8 26119 1 1 95 HIS ND1 N -8.740 -12.448 -1.042 1.00 . A A . 95 HIS ND1 1 1
8 26120 1 1 95 HIS NE2 N -9.186 -14.517 -0.736 1.00 . A A . 95 HIS NE2 1 1
8 26121 1 1 95 HIS O O -5.194 -12.325 -0.994 1.00 . A A . 95 HIS O 1 1
8 26122 1 1 96 THR C C -5.575 -10.017 1.878 1.00 . A A . 96 THR C 1 1
8 26123 1 1 96 THR CA C -4.808 -10.051 0.562 1.00 . A A . 96 THR CA 1 1
8 26124 1 1 96 THR CB C -3.997 -8.749 0.445 1.00 . A A . 96 THR CB 1 1
8 26125 1 1 96 THR CG2 C -2.899 -8.690 1.502 1.00 . A A . 96 THR CG2 1 1
8 26126 1 1 96 THR H H -6.270 -9.421 -0.822 1.00 . A A . 96 THR H 1 1
8 26127 1 1 96 THR HA H -4.124 -10.885 0.563 1.00 . A A . 96 THR HA 1 1
8 26128 1 1 96 THR HB H -4.673 -7.910 0.590 1.00 . A A . 96 THR HB 1 1
8 26129 1 1 96 THR HG1 H -4.043 -8.228 -1.456 1.00 . A A . 96 THR HG1 1 1
8 26130 1 1 96 THR HG21 H -3.346 -8.693 2.487 1.00 . A A . 96 THR HG21 1 1
8 26131 1 1 96 THR HG22 H -2.322 -7.786 1.374 1.00 . A A . 96 THR HG22 1 1
8 26132 1 1 96 THR HG23 H -2.249 -9.550 1.401 1.00 . A A . 96 THR HG23 1 1
8 26133 1 1 96 THR N N -5.691 -10.178 -0.585 1.00 . A A . 96 THR N 1 1
8 26134 1 1 96 THR O O -6.348 -9.098 2.127 1.00 . A A . 96 THR O 1 1
8 26135 1 1 96 THR OG1 O -3.414 -8.653 -0.862 1.00 . A A . 96 THR OG1 1 1
8 26136 1 1 97 ILE C C -5.125 -10.020 4.943 1.00 . A A . 97 ILE C 1 1
8 26137 1 1 97 ILE CA C -5.936 -10.959 4.060 1.00 . A A . 97 ILE CA 1 1
8 26138 1 1 97 ILE CB C -6.023 -12.342 4.730 1.00 . A A . 97 ILE CB 1 1
8 26139 1 1 97 ILE CD1 C -8.156 -12.951 3.452 1.00 . A A . 97 ILE CD1 1 1
8 26140 1 1 97 ILE CG1 C -6.736 -13.345 3.814 1.00 . A A . 97 ILE CG1 1 1
8 26141 1 1 97 ILE CG2 C -6.758 -12.217 6.060 1.00 . A A . 97 ILE CG2 1 1
8 26142 1 1 97 ILE H H -4.782 -11.758 2.469 1.00 . A A . 97 ILE H 1 1
8 26143 1 1 97 ILE HA H -6.937 -10.565 3.966 1.00 . A A . 97 ILE HA 1 1
8 26144 1 1 97 ILE HB H -5.020 -12.689 4.930 1.00 . A A . 97 ILE HB 1 1
8 26145 1 1 97 ILE HD11 H -8.749 -12.869 4.352 1.00 . A A . 97 ILE HD11 1 1
8 26146 1 1 97 ILE HD12 H -8.583 -13.703 2.807 1.00 . A A . 97 ILE HD12 1 1
8 26147 1 1 97 ILE HD13 H -8.146 -12.001 2.940 1.00 . A A . 97 ILE HD13 1 1
8 26148 1 1 97 ILE HG12 H -6.177 -13.442 2.895 1.00 . A A . 97 ILE HG12 1 1
8 26149 1 1 97 ILE HG13 H -6.775 -14.306 4.308 1.00 . A A . 97 ILE HG13 1 1
8 26150 1 1 97 ILE HG21 H -7.755 -11.836 5.883 1.00 . A A . 97 ILE HG21 1 1
8 26151 1 1 97 ILE HG22 H -6.225 -11.531 6.704 1.00 . A A . 97 ILE HG22 1 1
8 26152 1 1 97 ILE HG23 H -6.819 -13.186 6.533 1.00 . A A . 97 ILE HG23 1 1
8 26153 1 1 97 ILE N N -5.352 -11.000 2.732 1.00 . A A . 97 ILE N 1 1
8 26154 1 1 97 ILE O O -3.906 -10.158 5.074 1.00 . A A . 97 ILE O 1 1
8 26155 1 1 98 THR C C -5.450 -8.209 7.792 1.00 . A A . 98 THR C 1 1
8 26156 1 1 98 THR CA C -5.204 -8.007 6.296 1.00 . A A . 98 THR CA 1 1
8 26157 1 1 98 THR CB C -5.798 -6.659 5.851 1.00 . A A . 98 THR CB 1 1
8 26158 1 1 98 THR CG2 C -4.945 -5.491 6.306 1.00 . A A . 98 THR CG2 1 1
8 26159 1 1 98 THR H H -6.798 -9.075 5.443 1.00 . A A . 98 THR H 1 1
8 26160 1 1 98 THR HA H -4.143 -8.004 6.098 1.00 . A A . 98 THR HA 1 1
8 26161 1 1 98 THR HB H -6.784 -6.556 6.280 1.00 . A A . 98 THR HB 1 1
8 26162 1 1 98 THR HG1 H -6.093 -7.521 4.099 1.00 . A A . 98 THR HG1 1 1
8 26163 1 1 98 THR HG21 H -4.863 -5.500 7.382 1.00 . A A . 98 THR HG21 1 1
8 26164 1 1 98 THR HG22 H -5.407 -4.570 5.985 1.00 . A A . 98 THR HG22 1 1
8 26165 1 1 98 THR HG23 H -3.961 -5.574 5.865 1.00 . A A . 98 THR HG23 1 1
8 26166 1 1 98 THR N N -5.817 -9.069 5.529 1.00 . A A . 98 THR N 1 1
8 26167 1 1 98 THR O O -6.496 -8.720 8.199 1.00 . A A . 98 THR O 1 1
8 26168 1 1 98 THR OG1 O -5.902 -6.633 4.421 1.00 . A A . 98 THR OG1 1 1
8 26169 1 1 99 GLN C C -5.372 -6.757 10.627 1.00 . A A . 99 GLN C 1 1
8 26170 1 1 99 GLN CA C -4.572 -7.912 10.048 1.00 . A A . 99 GLN CA 1 1
8 26171 1 1 99 GLN CB C -3.175 -7.918 10.672 1.00 . A A . 99 GLN CB 1 1
8 26172 1 1 99 GLN CD C -3.430 -9.835 12.317 1.00 . A A . 99 GLN CD 1 1
8 26173 1 1 99 GLN CG C -2.697 -9.300 11.097 1.00 . A A . 99 GLN CG 1 1
8 26174 1 1 99 GLN H H -3.684 -7.390 8.204 1.00 . A A . 99 GLN H 1 1
8 26175 1 1 99 GLN HA H -5.070 -8.840 10.283 1.00 . A A . 99 GLN HA 1 1
8 26176 1 1 99 GLN HB2 H -2.473 -7.527 9.949 1.00 . A A . 99 GLN HB2 1 1
8 26177 1 1 99 GLN HB3 H -3.183 -7.272 11.542 1.00 . A A . 99 GLN HB3 1 1
8 26178 1 1 99 GLN HE21 H -3.552 -8.006 13.089 1.00 . A A . 99 GLN HE21 1 1
8 26179 1 1 99 GLN HE22 H -4.265 -9.271 14.032 1.00 . A A . 99 GLN HE22 1 1
8 26180 1 1 99 GLN HG2 H -2.852 -9.986 10.277 1.00 . A A . 99 GLN HG2 1 1
8 26181 1 1 99 GLN HG3 H -1.643 -9.246 11.325 1.00 . A A . 99 GLN HG3 1 1
8 26182 1 1 99 GLN N N -4.482 -7.800 8.599 1.00 . A A . 99 GLN N 1 1
8 26183 1 1 99 GLN NE2 N -3.784 -8.947 13.238 1.00 . A A . 99 GLN NE2 1 1
8 26184 1 1 99 GLN O O -5.797 -5.852 9.910 1.00 . A A . 99 GLN O 1 1
8 26185 1 1 99 GLN OE1 O -3.646 -11.039 12.450 1.00 . A A . 99 GLN OE1 1 1
8 26186 1 1 100 SER C C -5.390 -4.909 13.475 1.00 . A A . 100 SER C 1 1
8 26187 1 1 100 SER CA C -6.306 -5.767 12.618 1.00 . A A . 100 SER CA 1 1
8 26188 1 1 100 SER CB C -7.393 -6.395 13.486 1.00 . A A . 100 SER CB 1 1
8 26189 1 1 100 SER H H -5.173 -7.521 12.454 1.00 . A A . 100 SER H 1 1
8 26190 1 1 100 SER HA H -6.771 -5.141 11.871 1.00 . A A . 100 SER HA 1 1
8 26191 1 1 100 SER HB2 H -8.092 -6.928 12.860 1.00 . A A . 100 SER HB2 1 1
8 26192 1 1 100 SER HB3 H -6.938 -7.080 14.184 1.00 . A A . 100 SER HB3 1 1
8 26193 1 1 100 SER HG H -9.041 -5.481 14.033 1.00 . A A . 100 SER HG 1 1
8 26194 1 1 100 SER N N -5.557 -6.790 11.934 1.00 . A A . 100 SER N 1 1
8 26195 1 1 100 SER O O -4.727 -5.399 14.391 1.00 . A A . 100 SER O 1 1
8 26196 1 1 100 SER OG O -8.094 -5.405 14.215 1.00 . A A . 100 SER OG 1 1
8 26197 1 1 101 PHE C C -5.858 -1.688 14.373 1.00 . A A . 101 PHE C 1 1
8 26198 1 1 101 PHE CA C -4.746 -2.637 13.976 1.00 . A A . 101 PHE CA 1 1
8 26199 1 1 101 PHE CB C -3.623 -1.885 13.257 1.00 . A A . 101 PHE CB 1 1
8 26200 1 1 101 PHE CD1 C -1.983 -1.266 15.058 1.00 . A A . 101 PHE CD1 1 1
8 26201 1 1 101 PHE CD2 C -3.236 0.475 14.018 1.00 . A A . 101 PHE CD2 1 1
8 26202 1 1 101 PHE CE1 C -1.346 -0.332 15.855 1.00 . A A . 101 PHE CE1 1 1
8 26203 1 1 101 PHE CE2 C -2.602 1.411 14.811 1.00 . A A . 101 PHE CE2 1 1
8 26204 1 1 101 PHE CG C -2.935 -0.873 14.131 1.00 . A A . 101 PHE CG 1 1
8 26205 1 1 101 PHE CZ C -1.668 0.991 15.761 1.00 . A A . 101 PHE CZ 1 1
8 26206 1 1 101 PHE H H -5.727 -3.364 12.296 1.00 . A A . 101 PHE H 1 1
8 26207 1 1 101 PHE HA H -4.356 -3.126 14.857 1.00 . A A . 101 PHE HA 1 1
8 26208 1 1 101 PHE HB2 H -2.881 -2.592 12.918 1.00 . A A . 101 PHE HB2 1 1
8 26209 1 1 101 PHE HB3 H -4.035 -1.365 12.405 1.00 . A A . 101 PHE HB3 1 1
8 26210 1 1 101 PHE HD1 H -1.738 -2.314 15.157 1.00 . A A . 101 PHE HD1 1 1
8 26211 1 1 101 PHE HD2 H -3.978 0.793 13.301 1.00 . A A . 101 PHE HD2 1 1
8 26212 1 1 101 PHE HE1 H -0.606 -0.652 16.574 1.00 . A A . 101 PHE HE1 1 1
8 26213 1 1 101 PHE HE2 H -2.846 2.459 14.711 1.00 . A A . 101 PHE HE2 1 1
8 26214 1 1 101 PHE HZ H -1.178 1.714 16.396 1.00 . A A . 101 PHE HZ 1 1
8 26215 1 1 101 PHE N N -5.336 -3.640 13.134 1.00 . A A . 101 PHE N 1 1
8 26216 1 1 101 PHE O O -6.677 -1.316 13.535 1.00 . A A . 101 PHE O 1 1
8 26217 1 1 102 ALA C C -8.194 -1.507 16.341 1.00 . A A . 102 ALA C 1 1
8 26218 1 1 102 ALA CA C -6.990 -0.586 16.241 1.00 . A A . 102 ALA CA 1 1
8 26219 1 1 102 ALA CB C -7.321 0.696 15.470 1.00 . A A . 102 ALA CB 1 1
8 26220 1 1 102 ALA H H -5.148 -1.610 16.204 1.00 . A A . 102 ALA H 1 1
8 26221 1 1 102 ALA HA H -6.691 -0.310 17.243 1.00 . A A . 102 ALA HA 1 1
8 26222 1 1 102 ALA HB1 H -8.066 1.265 16.013 1.00 . A A . 102 ALA HB1 1 1
8 26223 1 1 102 ALA HB2 H -7.709 0.439 14.495 1.00 . A A . 102 ALA HB2 1 1
8 26224 1 1 102 ALA HB3 H -6.426 1.291 15.356 1.00 . A A . 102 ALA HB3 1 1
8 26225 1 1 102 ALA N N -5.886 -1.333 15.642 1.00 . A A . 102 ALA N 1 1
8 26226 1 1 102 ALA O O -9.239 -1.281 15.720 1.00 . A A . 102 ALA O 1 1
8 26227 1 1 103 VAL C C -10.190 -3.185 18.140 1.00 . A A . 103 VAL C 1 1
8 26228 1 1 103 VAL CA C -9.019 -3.620 17.255 1.00 . A A . 103 VAL CA 1 1
8 26229 1 1 103 VAL CB C -8.391 -4.917 17.819 1.00 . A A . 103 VAL CB 1 1
8 26230 1 1 103 VAL CG1 C -9.249 -6.130 17.477 1.00 . A A . 103 VAL CG1 1 1
8 26231 1 1 103 VAL CG2 C -6.969 -5.105 17.305 1.00 . A A . 103 VAL CG2 1 1
8 26232 1 1 103 VAL H H -7.213 -2.607 17.690 1.00 . A A . 103 VAL H 1 1
8 26233 1 1 103 VAL HA H -9.392 -3.826 16.263 1.00 . A A . 103 VAL HA 1 1
8 26234 1 1 103 VAL HB H -8.351 -4.832 18.895 1.00 . A A . 103 VAL HB 1 1
8 26235 1 1 103 VAL HG11 H -10.245 -5.987 17.869 1.00 . A A . 103 VAL HG11 1 1
8 26236 1 1 103 VAL HG12 H -8.813 -7.015 17.916 1.00 . A A . 103 VAL HG12 1 1
8 26237 1 1 103 VAL HG13 H -9.297 -6.246 16.404 1.00 . A A . 103 VAL HG13 1 1
8 26238 1 1 103 VAL HG21 H -6.560 -6.019 17.705 1.00 . A A . 103 VAL HG21 1 1
8 26239 1 1 103 VAL HG22 H -6.360 -4.270 17.619 1.00 . A A . 103 VAL HG22 1 1
8 26240 1 1 103 VAL HG23 H -6.980 -5.156 16.227 1.00 . A A . 103 VAL HG23 1 1
8 26241 1 1 103 VAL N N -8.030 -2.554 17.146 1.00 . A A . 103 VAL N 1 1
8 26242 1 1 103 VAL O O -10.797 -3.988 18.848 1.00 . A A . 103 VAL O 1 1
8 26243 1 1 104 GLY C C -12.826 -1.276 17.841 1.00 . A A . 104 GLY C 1 1
8 26244 1 1 104 GLY CA C -11.654 -1.384 18.787 1.00 . A A . 104 GLY CA 1 1
8 26245 1 1 104 GLY H H -9.909 -1.287 17.589 1.00 . A A . 104 GLY H 1 1
8 26246 1 1 104 GLY HA2 H -11.911 -2.048 19.601 1.00 . A A . 104 GLY HA2 1 1
8 26247 1 1 104 GLY HA3 H -11.431 -0.405 19.183 1.00 . A A . 104 GLY HA3 1 1
8 26248 1 1 104 GLY N N -10.489 -1.897 18.101 1.00 . A A . 104 GLY N 1 1
8 26249 1 1 104 GLY O O -13.946 -0.955 18.239 1.00 . A A . 104 GLY O 1 1
8 26250 1 1 105 SER C C -13.161 -2.396 14.366 1.00 . A A . 105 SER C 1 1
8 26251 1 1 105 SER CA C -13.560 -1.498 15.528 1.00 . A A . 105 SER CA 1 1
8 26252 1 1 105 SER CB C -13.728 -0.061 15.022 1.00 . A A . 105 SER CB 1 1
8 26253 1 1 105 SER H H -11.633 -1.792 16.339 1.00 . A A . 105 SER H 1 1
8 26254 1 1 105 SER HA H -14.496 -1.843 15.941 1.00 . A A . 105 SER HA 1 1
8 26255 1 1 105 SER HB2 H -12.757 0.336 14.755 1.00 . A A . 105 SER HB2 1 1
8 26256 1 1 105 SER HB3 H -14.367 -0.059 14.149 1.00 . A A . 105 SER HB3 1 1
8 26257 1 1 105 SER HG H -14.306 0.309 16.863 1.00 . A A . 105 SER HG 1 1
8 26258 1 1 105 SER N N -12.552 -1.546 16.576 1.00 . A A . 105 SER N 1 1
8 26259 1 1 105 SER O O -13.997 -3.071 13.769 1.00 . A A . 105 SER O 1 1
8 26260 1 1 105 SER OG O -14.297 0.776 16.015 1.00 . A A . 105 SER OG 1 1
8 26261 1 1 106 ILE C C -11.236 -4.563 13.041 1.00 . A A . 106 ILE C 1 1
8 26262 1 1 106 ILE CA C -11.361 -3.051 12.874 1.00 . A A . 106 ILE CA 1 1
8 26263 1 1 106 ILE CB C -10.007 -2.420 12.480 1.00 . A A . 106 ILE CB 1 1
8 26264 1 1 106 ILE CD1 C -8.962 -0.131 11.957 1.00 . A A . 106 ILE CD1 1 1
8 26265 1 1 106 ILE CG1 C -10.226 -0.929 12.180 1.00 . A A . 106 ILE CG1 1 1
8 26266 1 1 106 ILE CG2 C -9.396 -3.137 11.284 1.00 . A A . 106 ILE CG2 1 1
8 26267 1 1 106 ILE H H -11.237 -1.972 14.676 1.00 . A A . 106 ILE H 1 1
8 26268 1 1 106 ILE HA H -12.062 -2.852 12.076 1.00 . A A . 106 ILE HA 1 1
8 26269 1 1 106 ILE HB H -9.331 -2.517 13.316 1.00 . A A . 106 ILE HB 1 1
8 26270 1 1 106 ILE HD11 H -8.412 -0.550 11.128 1.00 . A A . 106 ILE HD11 1 1
8 26271 1 1 106 ILE HD12 H -8.355 -0.163 12.849 1.00 . A A . 106 ILE HD12 1 1
8 26272 1 1 106 ILE HD13 H -9.221 0.896 11.735 1.00 . A A . 106 ILE HD13 1 1
8 26273 1 1 106 ILE HG12 H -10.830 -0.836 11.291 1.00 . A A . 106 ILE HG12 1 1
8 26274 1 1 106 ILE HG13 H -10.756 -0.482 13.010 1.00 . A A . 106 ILE HG13 1 1
8 26275 1 1 106 ILE HG21 H -10.045 -3.025 10.426 1.00 . A A . 106 ILE HG21 1 1
8 26276 1 1 106 ILE HG22 H -9.283 -4.186 11.514 1.00 . A A . 106 ILE HG22 1 1
8 26277 1 1 106 ILE HG23 H -8.429 -2.709 11.063 1.00 . A A . 106 ILE HG23 1 1
8 26278 1 1 106 ILE N N -11.871 -2.409 14.071 1.00 . A A . 106 ILE N 1 1
8 26279 1 1 106 ILE O O -10.652 -5.053 14.008 1.00 . A A . 106 ILE O 1 1
8 26280 1 1 107 SER C C -10.709 -7.112 10.962 1.00 . A A . 107 SER C 1 1
8 26281 1 1 107 SER CA C -11.720 -6.736 12.047 1.00 . A A . 107 SER CA 1 1
8 26282 1 1 107 SER CB C -13.090 -7.349 11.735 1.00 . A A . 107 SER CB 1 1
8 26283 1 1 107 SER H H -12.400 -4.834 11.452 1.00 . A A . 107 SER H 1 1
8 26284 1 1 107 SER HA H -11.371 -7.094 13.004 1.00 . A A . 107 SER HA 1 1
8 26285 1 1 107 SER HB2 H -13.380 -7.088 10.728 1.00 . A A . 107 SER HB2 1 1
8 26286 1 1 107 SER HB3 H -13.030 -8.423 11.826 1.00 . A A . 107 SER HB3 1 1
8 26287 1 1 107 SER HG H -13.710 -6.854 13.531 1.00 . A A . 107 SER HG 1 1
8 26288 1 1 107 SER N N -11.842 -5.288 12.114 1.00 . A A . 107 SER N 1 1
8 26289 1 1 107 SER O O -10.273 -6.239 10.203 1.00 . A A . 107 SER O 1 1
8 26290 1 1 107 SER OG O -14.075 -6.869 12.635 1.00 . A A . 107 SER OG 1 1
8 26291 1 1 108 PRO C C -10.100 -8.523 8.435 1.00 . A A . 108 PRO C 1 1
8 26292 1 1 108 PRO CA C -9.472 -8.886 9.774 1.00 . A A . 108 PRO CA 1 1
8 26293 1 1 108 PRO CB C -9.458 -10.403 9.977 1.00 . A A . 108 PRO CB 1 1
8 26294 1 1 108 PRO CD C -10.584 -9.460 11.864 1.00 . A A . 108 PRO CD 1 1
8 26295 1 1 108 PRO CG C -9.685 -10.589 11.436 1.00 . A A . 108 PRO CG 1 1
8 26296 1 1 108 PRO HA H -8.466 -8.496 9.821 1.00 . A A . 108 PRO HA 1 1
8 26297 1 1 108 PRO HB2 H -10.246 -10.856 9.392 1.00 . A A . 108 PRO HB2 1 1
8 26298 1 1 108 PRO HB3 H -8.502 -10.803 9.674 1.00 . A A . 108 PRO HB3 1 1
8 26299 1 1 108 PRO HD2 H -11.619 -9.763 11.810 1.00 . A A . 108 PRO HD2 1 1
8 26300 1 1 108 PRO HD3 H -10.335 -9.139 12.865 1.00 . A A . 108 PRO HD3 1 1
8 26301 1 1 108 PRO HG2 H -10.165 -11.540 11.614 1.00 . A A . 108 PRO HG2 1 1
8 26302 1 1 108 PRO HG3 H -8.744 -10.539 11.965 1.00 . A A . 108 PRO HG3 1 1
8 26303 1 1 108 PRO N N -10.296 -8.396 10.884 1.00 . A A . 108 PRO N 1 1
8 26304 1 1 108 PRO O O -11.249 -8.868 8.162 1.00 . A A . 108 PRO O 1 1
8 26305 1 1 109 ARG C C -9.368 -7.870 5.158 1.00 . A A . 109 ARG C 1 1
8 26306 1 1 109 ARG CA C -9.938 -7.228 6.412 1.00 . A A . 109 ARG CA 1 1
8 26307 1 1 109 ARG CB C -9.729 -5.704 6.449 1.00 . A A . 109 ARG CB 1 1
8 26308 1 1 109 ARG CD C -10.368 -3.455 5.531 1.00 . A A . 109 ARG CD 1 1
8 26309 1 1 109 ARG CG C -10.269 -4.949 5.250 1.00 . A A . 109 ARG CG 1 1
8 26310 1 1 109 ARG CZ C -10.812 -2.593 7.815 1.00 . A A . 109 ARG CZ 1 1
8 26311 1 1 109 ARG H H -8.372 -7.762 7.757 1.00 . A A . 109 ARG H 1 1
8 26312 1 1 109 ARG HA H -10.999 -7.433 6.440 1.00 . A A . 109 ARG HA 1 1
8 26313 1 1 109 ARG HB2 H -10.235 -5.315 7.319 1.00 . A A . 109 ARG HB2 1 1
8 26314 1 1 109 ARG HB3 H -8.673 -5.497 6.534 1.00 . A A . 109 ARG HB3 1 1
8 26315 1 1 109 ARG HD2 H -9.379 -3.072 5.734 1.00 . A A . 109 ARG HD2 1 1
8 26316 1 1 109 ARG HD3 H -10.776 -2.957 4.653 1.00 . A A . 109 ARG HD3 1 1
8 26317 1 1 109 ARG HE H -12.195 -3.355 6.578 1.00 . A A . 109 ARG HE 1 1
8 26318 1 1 109 ARG HG2 H -9.607 -5.102 4.411 1.00 . A A . 109 ARG HG2 1 1
8 26319 1 1 109 ARG HG3 H -11.252 -5.328 5.010 1.00 . A A . 109 ARG HG3 1 1
8 26320 1 1 109 ARG HH11 H -8.845 -2.684 7.328 1.00 . A A . 109 ARG HH11 1 1
8 26321 1 1 109 ARG HH12 H -9.190 -1.993 8.879 1.00 . A A . 109 ARG HH12 1 1
8 26322 1 1 109 ARG HH21 H -12.674 -2.407 8.618 1.00 . A A . 109 ARG HH21 1 1
8 26323 1 1 109 ARG HH22 H -11.374 -1.841 9.619 1.00 . A A . 109 ARG HH22 1 1
8 26324 1 1 109 ARG N N -9.351 -7.831 7.598 1.00 . A A . 109 ARG N 1 1
8 26325 1 1 109 ARG NE N -11.235 -3.154 6.677 1.00 . A A . 109 ARG NE 1 1
8 26326 1 1 109 ARG NH1 N -9.511 -2.404 8.020 1.00 . A A . 109 ARG NH1 1 1
8 26327 1 1 109 ARG NH2 N -11.687 -2.252 8.757 1.00 . A A . 109 ARG NH2 1 1
8 26328 1 1 109 ARG O O -8.238 -8.330 5.150 1.00 . A A . 109 ARG O 1 1
8 26329 1 1 110 ASP C C -9.508 -7.600 1.791 1.00 . A A . 110 ASP C 1 1
8 26330 1 1 110 ASP CA C -9.767 -8.611 2.891 1.00 . A A . 110 ASP CA 1 1
8 26331 1 1 110 ASP CB C -10.848 -9.607 2.453 1.00 . A A . 110 ASP CB 1 1
8 26332 1 1 110 ASP CG C -10.487 -10.354 1.179 1.00 . A A . 110 ASP CG 1 1
8 26333 1 1 110 ASP H H -11.025 -7.468 4.143 1.00 . A A . 110 ASP H 1 1
8 26334 1 1 110 ASP HA H -8.857 -9.148 3.098 1.00 . A A . 110 ASP HA 1 1
8 26335 1 1 110 ASP HB2 H -10.995 -10.333 3.239 1.00 . A A . 110 ASP HB2 1 1
8 26336 1 1 110 ASP HB3 H -11.772 -9.073 2.286 1.00 . A A . 110 ASP HB3 1 1
8 26337 1 1 110 ASP N N -10.164 -7.924 4.111 1.00 . A A . 110 ASP N 1 1
8 26338 1 1 110 ASP O O -10.405 -6.877 1.387 1.00 . A A . 110 ASP O 1 1
8 26339 1 1 110 ASP OD1 O -9.280 -10.454 0.869 1.00 . A A . 110 ASP OD1 1 1
8 26340 1 1 110 ASP OD2 O -11.403 -10.839 0.478 1.00 . A A . 110 ASP OD2 1 1
8 26341 1 1 111 PHE C C -7.936 -7.149 -1.075 1.00 . A A . 111 PHE C 1 1
8 26342 1 1 111 PHE CA C -7.905 -6.556 0.319 1.00 . A A . 111 PHE CA 1 1
8 26343 1 1 111 PHE CB C -6.504 -6.003 0.599 1.00 . A A . 111 PHE CB 1 1
8 26344 1 1 111 PHE CD1 C -7.574 -4.603 2.398 1.00 . A A . 111 PHE CD1 1 1
8 26345 1 1 111 PHE CD2 C -5.248 -4.319 1.961 1.00 . A A . 111 PHE CD2 1 1
8 26346 1 1 111 PHE CE1 C -7.509 -3.635 3.381 1.00 . A A . 111 PHE CE1 1 1
8 26347 1 1 111 PHE CE2 C -5.177 -3.352 2.943 1.00 . A A . 111 PHE CE2 1 1
8 26348 1 1 111 PHE CG C -6.444 -4.956 1.678 1.00 . A A . 111 PHE CG 1 1
8 26349 1 1 111 PHE CZ C -6.309 -3.008 3.653 1.00 . A A . 111 PHE CZ 1 1
8 26350 1 1 111 PHE H H -7.616 -8.202 1.626 1.00 . A A . 111 PHE H 1 1
8 26351 1 1 111 PHE HA H -8.618 -5.746 0.370 1.00 . A A . 111 PHE HA 1 1
8 26352 1 1 111 PHE HB2 H -5.863 -6.818 0.899 1.00 . A A . 111 PHE HB2 1 1
8 26353 1 1 111 PHE HB3 H -6.113 -5.566 -0.309 1.00 . A A . 111 PHE HB3 1 1
8 26354 1 1 111 PHE HD1 H -8.512 -5.093 2.187 1.00 . A A . 111 PHE HD1 1 1
8 26355 1 1 111 PHE HD2 H -4.362 -4.587 1.406 1.00 . A A . 111 PHE HD2 1 1
8 26356 1 1 111 PHE HE1 H -8.396 -3.368 3.938 1.00 . A A . 111 PHE HE1 1 1
8 26357 1 1 111 PHE HE2 H -4.237 -2.864 3.155 1.00 . A A . 111 PHE HE2 1 1
8 26358 1 1 111 PHE HZ H -6.257 -2.249 4.421 1.00 . A A . 111 PHE HZ 1 1
8 26359 1 1 111 PHE N N -8.285 -7.547 1.312 1.00 . A A . 111 PHE N 1 1
8 26360 1 1 111 PHE O O -7.143 -8.029 -1.403 1.00 . A A . 111 PHE O 1 1
8 26361 1 1 112 ILE C C -8.692 -5.780 -4.118 1.00 . A A . 112 ILE C 1 1
8 26362 1 1 112 ILE CA C -8.935 -7.019 -3.288 1.00 . A A . 112 ILE CA 1 1
8 26363 1 1 112 ILE CB C -10.272 -7.648 -3.743 1.00 . A A . 112 ILE CB 1 1
8 26364 1 1 112 ILE CD1 C -9.824 -9.956 -2.831 1.00 . A A . 112 ILE CD1 1 1
8 26365 1 1 112 ILE CG1 C -10.724 -8.747 -2.787 1.00 . A A . 112 ILE CG1 1 1
8 26366 1 1 112 ILE CG2 C -10.079 -8.224 -5.125 1.00 . A A . 112 ILE CG2 1 1
8 26367 1 1 112 ILE H H -9.529 -6.054 -1.511 1.00 . A A . 112 ILE H 1 1
8 26368 1 1 112 ILE HA H -8.142 -7.728 -3.485 1.00 . A A . 112 ILE HA 1 1
8 26369 1 1 112 ILE HB H -11.031 -6.885 -3.815 1.00 . A A . 112 ILE HB 1 1
8 26370 1 1 112 ILE HD11 H -9.877 -10.406 -3.815 1.00 . A A . 112 ILE HD11 1 1
8 26371 1 1 112 ILE HD12 H -10.135 -10.671 -2.085 1.00 . A A . 112 ILE HD12 1 1
8 26372 1 1 112 ILE HD13 H -8.809 -9.643 -2.636 1.00 . A A . 112 ILE HD13 1 1
8 26373 1 1 112 ILE HG12 H -10.722 -8.366 -1.777 1.00 . A A . 112 ILE HG12 1 1
8 26374 1 1 112 ILE HG13 H -11.722 -9.063 -3.052 1.00 . A A . 112 ILE HG13 1 1
8 26375 1 1 112 ILE HG21 H -9.320 -9.005 -5.089 1.00 . A A . 112 ILE HG21 1 1
8 26376 1 1 112 ILE HG22 H -9.765 -7.442 -5.806 1.00 . A A . 112 ILE HG22 1 1
8 26377 1 1 112 ILE HG23 H -11.011 -8.644 -5.465 1.00 . A A . 112 ILE HG23 1 1
8 26378 1 1 112 ILE N N -8.876 -6.672 -1.877 1.00 . A A . 112 ILE N 1 1
8 26379 1 1 112 ILE O O -9.628 -5.146 -4.617 1.00 . A A . 112 ILE O 1 1
8 26380 1 1 113 ASP C C -6.377 -4.653 -6.289 1.00 . A A . 113 ASP C 1 1
8 26381 1 1 113 ASP CA C -7.079 -4.245 -5.010 1.00 . A A . 113 ASP CA 1 1
8 26382 1 1 113 ASP CB C -6.180 -3.306 -4.198 1.00 . A A . 113 ASP CB 1 1
8 26383 1 1 113 ASP CG C -6.891 -2.685 -3.008 1.00 . A A . 113 ASP CG 1 1
8 26384 1 1 113 ASP H H -6.735 -5.961 -3.827 1.00 . A A . 113 ASP H 1 1
8 26385 1 1 113 ASP HA H -7.991 -3.725 -5.265 1.00 . A A . 113 ASP HA 1 1
8 26386 1 1 113 ASP HB2 H -5.331 -3.864 -3.830 1.00 . A A . 113 ASP HB2 1 1
8 26387 1 1 113 ASP HB3 H -5.830 -2.511 -4.841 1.00 . A A . 113 ASP HB3 1 1
8 26388 1 1 113 ASP N N -7.438 -5.421 -4.249 1.00 . A A . 113 ASP N 1 1
8 26389 1 1 113 ASP O O -5.426 -5.437 -6.265 1.00 . A A . 113 ASP O 1 1
8 26390 1 1 113 ASP OD1 O -7.838 -1.899 -3.222 1.00 . A A . 113 ASP OD1 1 1
8 26391 1 1 113 ASP OD2 O -6.509 -2.984 -1.859 1.00 . A A . 113 ASP OD2 1 1
8 26392 1 1 114 LEU C C -5.014 -3.433 -8.764 1.00 . A A . 114 LEU C 1 1
8 26393 1 1 114 LEU CA C -6.201 -4.349 -8.679 1.00 . A A . 114 LEU CA 1 1
8 26394 1 1 114 LEU CB C -7.122 -4.105 -9.861 1.00 . A A . 114 LEU CB 1 1
8 26395 1 1 114 LEU CD1 C -5.871 -4.980 -11.856 1.00 . A A . 114 LEU CD1 1 1
8 26396 1 1 114 LEU CD2 C -7.324 -2.943 -12.075 1.00 . A A . 114 LEU CD2 1 1
8 26397 1 1 114 LEU CG C -6.403 -3.734 -11.162 1.00 . A A . 114 LEU CG 1 1
8 26398 1 1 114 LEU H H -7.697 -3.606 -7.362 1.00 . A A . 114 LEU H 1 1
8 26399 1 1 114 LEU HA H -5.850 -5.370 -8.709 1.00 . A A . 114 LEU HA 1 1
8 26400 1 1 114 LEU HB2 H -7.664 -5.019 -10.027 1.00 . A A . 114 LEU HB2 1 1
8 26401 1 1 114 LEU HB3 H -7.821 -3.322 -9.613 1.00 . A A . 114 LEU HB3 1 1
8 26402 1 1 114 LEU HD11 H -5.345 -4.697 -12.758 1.00 . A A . 114 LEU HD11 1 1
8 26403 1 1 114 LEU HD12 H -6.697 -5.629 -12.112 1.00 . A A . 114 LEU HD12 1 1
8 26404 1 1 114 LEU HD13 H -5.196 -5.504 -11.193 1.00 . A A . 114 LEU HD13 1 1
8 26405 1 1 114 LEU HD21 H -6.869 -2.848 -13.050 1.00 . A A . 114 LEU HD21 1 1
8 26406 1 1 114 LEU HD22 H -7.483 -1.962 -11.657 1.00 . A A . 114 LEU HD22 1 1
8 26407 1 1 114 LEU HD23 H -8.271 -3.453 -12.164 1.00 . A A . 114 LEU HD23 1 1
8 26408 1 1 114 LEU HG H -5.550 -3.104 -10.922 1.00 . A A . 114 LEU HG 1 1
8 26409 1 1 114 LEU N N -6.869 -4.149 -7.404 1.00 . A A . 114 LEU N 1 1
8 26410 1 1 114 LEU O O -5.129 -2.224 -8.620 1.00 . A A . 114 LEU O 1 1
8 26411 1 1 115 VAL C C -1.807 -3.293 -10.085 1.00 . A A . 115 VAL C 1 1
8 26412 1 1 115 VAL CA C -2.642 -3.339 -8.829 1.00 . A A . 115 VAL CA 1 1
8 26413 1 1 115 VAL CB C -1.885 -4.018 -7.680 1.00 . A A . 115 VAL CB 1 1
8 26414 1 1 115 VAL CG1 C -2.351 -5.463 -7.533 1.00 . A A . 115 VAL CG1 1 1
8 26415 1 1 115 VAL CG2 C -0.380 -3.934 -7.864 1.00 . A A . 115 VAL CG2 1 1
8 26416 1 1 115 VAL H H -3.887 -4.932 -9.384 1.00 . A A . 115 VAL H 1 1
8 26417 1 1 115 VAL HA H -2.865 -2.326 -8.524 1.00 . A A . 115 VAL HA 1 1
8 26418 1 1 115 VAL HB H -2.136 -3.493 -6.785 1.00 . A A . 115 VAL HB 1 1
8 26419 1 1 115 VAL HG11 H -1.957 -6.055 -8.346 1.00 . A A . 115 VAL HG11 1 1
8 26420 1 1 115 VAL HG12 H -3.443 -5.491 -7.572 1.00 . A A . 115 VAL HG12 1 1
8 26421 1 1 115 VAL HG13 H -2.013 -5.862 -6.590 1.00 . A A . 115 VAL HG13 1 1
8 26422 1 1 115 VAL HG21 H -0.089 -2.892 -7.903 1.00 . A A . 115 VAL HG21 1 1
8 26423 1 1 115 VAL HG22 H -0.096 -4.426 -8.784 1.00 . A A . 115 VAL HG22 1 1
8 26424 1 1 115 VAL HG23 H 0.110 -4.414 -7.032 1.00 . A A . 115 VAL HG23 1 1
8 26425 1 1 115 VAL N N -3.887 -4.013 -9.029 1.00 . A A . 115 VAL N 1 1
8 26426 1 1 115 VAL O O -1.536 -4.316 -10.712 1.00 . A A . 115 VAL O 1 1
8 26427 1 1 116 TYR C C 0.828 -1.424 -11.113 1.00 . A A . 116 TYR C 1 1
8 26428 1 1 116 TYR CA C -0.524 -1.931 -11.573 1.00 . A A . 116 TYR CA 1 1
8 26429 1 1 116 TYR CB C -1.101 -0.980 -12.617 1.00 . A A . 116 TYR CB 1 1
8 26430 1 1 116 TYR CD1 C -0.096 -1.817 -14.771 1.00 . A A . 116 TYR CD1 1 1
8 26431 1 1 116 TYR CD2 C 0.499 0.361 -14.020 1.00 . A A . 116 TYR CD2 1 1
8 26432 1 1 116 TYR CE1 C 0.712 -1.660 -15.878 1.00 . A A . 116 TYR CE1 1 1
8 26433 1 1 116 TYR CE2 C 1.308 0.524 -15.124 1.00 . A A . 116 TYR CE2 1 1
8 26434 1 1 116 TYR CG C -0.216 -0.810 -13.825 1.00 . A A . 116 TYR CG 1 1
8 26435 1 1 116 TYR CZ C 1.415 -0.507 -16.049 1.00 . A A . 116 TYR CZ 1 1
8 26436 1 1 116 TYR H H -1.738 -1.309 -9.969 1.00 . A A . 116 TYR H 1 1
8 26437 1 1 116 TYR HA H -0.399 -2.905 -12.006 1.00 . A A . 116 TYR HA 1 1
8 26438 1 1 116 TYR HB2 H -2.049 -1.359 -12.956 1.00 . A A . 116 TYR HB2 1 1
8 26439 1 1 116 TYR HB3 H -1.246 -0.007 -12.170 1.00 . A A . 116 TYR HB3 1 1
8 26440 1 1 116 TYR HD1 H -0.648 -2.736 -14.635 1.00 . A A . 116 TYR HD1 1 1
8 26441 1 1 116 TYR HD2 H 0.418 1.154 -13.292 1.00 . A A . 116 TYR HD2 1 1
8 26442 1 1 116 TYR HE1 H 0.793 -2.455 -16.606 1.00 . A A . 116 TYR HE1 1 1
8 26443 1 1 116 TYR HE2 H 1.857 1.446 -15.257 1.00 . A A . 116 TYR HE2 1 1
8 26444 1 1 116 TYR HH H 1.668 -0.310 -17.951 1.00 . A A . 116 TYR HH 1 1
8 26445 1 1 116 TYR N N -1.415 -2.094 -10.457 1.00 . A A . 116 TYR N 1 1
8 26446 1 1 116 TYR O O 0.948 -0.305 -10.612 1.00 . A A . 116 TYR O 1 1
8 26447 1 1 116 TYR OH O 2.219 -0.324 -17.150 1.00 . A A . 116 TYR OH 1 1
8 26448 1 1 117 ILE C C 3.884 -1.215 -12.097 1.00 . A A . 117 ILE C 1 1
8 26449 1 1 117 ILE CA C 3.182 -1.869 -10.914 1.00 . A A . 117 ILE CA 1 1
8 26450 1 1 117 ILE CB C 3.969 -3.095 -10.410 1.00 . A A . 117 ILE CB 1 1
8 26451 1 1 117 ILE CD1 C 3.762 -5.065 -8.793 1.00 . A A . 117 ILE CD1 1 1
8 26452 1 1 117 ILE CG1 C 3.243 -3.708 -9.206 1.00 . A A . 117 ILE CG1 1 1
8 26453 1 1 117 ILE CG2 C 5.393 -2.704 -10.032 1.00 . A A . 117 ILE CG2 1 1
8 26454 1 1 117 ILE H H 1.683 -3.120 -11.707 1.00 . A A . 117 ILE H 1 1
8 26455 1 1 117 ILE HA H 3.113 -1.150 -10.109 1.00 . A A . 117 ILE HA 1 1
8 26456 1 1 117 ILE HB H 4.016 -3.822 -11.204 1.00 . A A . 117 ILE HB 1 1
8 26457 1 1 117 ILE HD11 H 3.186 -5.427 -7.953 1.00 . A A . 117 ILE HD11 1 1
8 26458 1 1 117 ILE HD12 H 4.800 -4.984 -8.508 1.00 . A A . 117 ILE HD12 1 1
8 26459 1 1 117 ILE HD13 H 3.667 -5.755 -9.618 1.00 . A A . 117 ILE HD13 1 1
8 26460 1 1 117 ILE HG12 H 3.350 -3.047 -8.355 1.00 . A A . 117 ILE HG12 1 1
8 26461 1 1 117 ILE HG13 H 2.194 -3.811 -9.443 1.00 . A A . 117 ILE HG13 1 1
8 26462 1 1 117 ILE HG21 H 5.366 -1.954 -9.257 1.00 . A A . 117 ILE HG21 1 1
8 26463 1 1 117 ILE HG22 H 5.899 -2.308 -10.899 1.00 . A A . 117 ILE HG22 1 1
8 26464 1 1 117 ILE HG23 H 5.921 -3.575 -9.673 1.00 . A A . 117 ILE HG23 1 1
8 26465 1 1 117 ILE N N 1.839 -2.241 -11.291 1.00 . A A . 117 ILE N 1 1
8 26466 1 1 117 ILE O O 4.370 -1.890 -13.004 1.00 . A A . 117 ILE O 1 1
8 26467 1 1 118 LYS C C 5.925 1.276 -12.745 1.00 . A A . 118 LYS C 1 1
8 26468 1 1 118 LYS CA C 4.516 0.885 -13.144 1.00 . A A . 118 LYS CA 1 1
8 26469 1 1 118 LYS CB C 3.691 2.148 -13.430 1.00 . A A . 118 LYS CB 1 1
8 26470 1 1 118 LYS CD C 4.206 2.562 -15.874 1.00 . A A . 118 LYS CD 1 1
8 26471 1 1 118 LYS CE C 2.992 3.140 -16.589 1.00 . A A . 118 LYS CE 1 1
8 26472 1 1 118 LYS CG C 4.327 3.087 -14.452 1.00 . A A . 118 LYS CG 1 1
8 26473 1 1 118 LYS H H 3.534 0.576 -11.303 1.00 . A A . 118 LYS H 1 1
8 26474 1 1 118 LYS HA H 4.553 0.272 -14.032 1.00 . A A . 118 LYS HA 1 1
8 26475 1 1 118 LYS HB2 H 2.721 1.853 -13.802 1.00 . A A . 118 LYS HB2 1 1
8 26476 1 1 118 LYS HB3 H 3.559 2.693 -12.506 1.00 . A A . 118 LYS HB3 1 1
8 26477 1 1 118 LYS HD2 H 5.094 2.832 -16.424 1.00 . A A . 118 LYS HD2 1 1
8 26478 1 1 118 LYS HD3 H 4.114 1.485 -15.842 1.00 . A A . 118 LYS HD3 1 1
8 26479 1 1 118 LYS HE2 H 2.849 2.607 -17.517 1.00 . A A . 118 LYS HE2 1 1
8 26480 1 1 118 LYS HE3 H 2.122 3.005 -15.959 1.00 . A A . 118 LYS HE3 1 1
8 26481 1 1 118 LYS HG2 H 3.836 4.047 -14.396 1.00 . A A . 118 LYS HG2 1 1
8 26482 1 1 118 LYS HG3 H 5.374 3.205 -14.211 1.00 . A A . 118 LYS HG3 1 1
8 26483 1 1 118 LYS HZ1 H 4.038 4.755 -17.414 1.00 . A A . 118 LYS HZ1 1 1
8 26484 1 1 118 LYS HZ2 H 3.186 5.136 -16.001 1.00 . A A . 118 LYS HZ2 1 1
8 26485 1 1 118 LYS HZ3 H 2.350 4.930 -17.455 1.00 . A A . 118 LYS HZ3 1 1
8 26486 1 1 118 LYS N N 3.912 0.108 -12.077 1.00 . A A . 118 LYS N 1 1
8 26487 1 1 118 LYS NZ N 3.153 4.592 -16.882 1.00 . A A . 118 LYS NZ 1 1
8 26488 1 1 118 LYS O O 6.153 1.779 -11.647 1.00 . A A . 118 LYS O 1 1
8 26489 1 1 119 ARG C C 8.605 2.521 -14.306 1.00 . A A . 119 ARG C 1 1
8 26490 1 1 119 ARG CA C 8.232 1.395 -13.373 1.00 . A A . 119 ARG CA 1 1
8 26491 1 1 119 ARG CB C 9.110 0.150 -13.559 1.00 . A A . 119 ARG CB 1 1
8 26492 1 1 119 ARG CD C 11.348 0.914 -14.388 1.00 . A A . 119 ARG CD 1 1
8 26493 1 1 119 ARG CG C 10.579 0.335 -13.219 1.00 . A A . 119 ARG CG 1 1
8 26494 1 1 119 ARG CZ C 13.691 1.140 -15.124 1.00 . A A . 119 ARG CZ 1 1
8 26495 1 1 119 ARG H H 6.645 0.640 -14.492 1.00 . A A . 119 ARG H 1 1
8 26496 1 1 119 ARG HA H 8.315 1.752 -12.352 1.00 . A A . 119 ARG HA 1 1
8 26497 1 1 119 ARG HB2 H 8.724 -0.637 -12.930 1.00 . A A . 119 ARG HB2 1 1
8 26498 1 1 119 ARG HB3 H 9.043 -0.167 -14.590 1.00 . A A . 119 ARG HB3 1 1
8 26499 1 1 119 ARG HD2 H 11.059 0.382 -15.283 1.00 . A A . 119 ARG HD2 1 1
8 26500 1 1 119 ARG HD3 H 11.081 1.956 -14.492 1.00 . A A . 119 ARG HD3 1 1
8 26501 1 1 119 ARG HE H 13.110 0.488 -13.321 1.00 . A A . 119 ARG HE 1 1
8 26502 1 1 119 ARG HG2 H 10.662 1.005 -12.378 1.00 . A A . 119 ARG HG2 1 1
8 26503 1 1 119 ARG HG3 H 11.003 -0.626 -12.959 1.00 . A A . 119 ARG HG3 1 1
8 26504 1 1 119 ARG HH11 H 12.319 1.604 -16.554 1.00 . A A . 119 ARG HH11 1 1
8 26505 1 1 119 ARG HH12 H 13.982 1.815 -17.018 1.00 . A A . 119 ARG HH12 1 1
8 26506 1 1 119 ARG HH21 H 15.295 0.757 -13.942 1.00 . A A . 119 ARG HH21 1 1
8 26507 1 1 119 ARG HH22 H 15.671 1.288 -15.559 1.00 . A A . 119 ARG HH22 1 1
8 26508 1 1 119 ARG N N 6.868 1.046 -13.630 1.00 . A A . 119 ARG N 1 1
8 26509 1 1 119 ARG NE N 12.793 0.812 -14.197 1.00 . A A . 119 ARG NE 1 1
8 26510 1 1 119 ARG NH1 N 13.299 1.545 -16.327 1.00 . A A . 119 ARG NH1 1 1
8 26511 1 1 119 ARG NH2 N 14.987 1.061 -14.851 1.00 . A A . 119 ARG NH2 1 1
8 26512 1 1 119 ARG O O 8.973 2.301 -15.458 1.00 . A A . 119 ARG O 1 1
8 26513 1 1 120 TYR C C 10.371 4.848 -14.622 1.00 . A A . 120 TYR C 1 1
8 26514 1 1 120 TYR CA C 8.865 4.900 -14.541 1.00 . A A . 120 TYR CA 1 1
8 26515 1 1 120 TYR CB C 8.397 6.191 -13.855 1.00 . A A . 120 TYR CB 1 1
8 26516 1 1 120 TYR CD1 C 5.946 5.985 -13.257 1.00 . A A . 120 TYR CD1 1 1
8 26517 1 1 120 TYR CD2 C 6.544 7.312 -15.142 1.00 . A A . 120 TYR CD2 1 1
8 26518 1 1 120 TYR CE1 C 4.611 6.270 -13.479 1.00 . A A . 120 TYR CE1 1 1
8 26519 1 1 120 TYR CE2 C 5.215 7.599 -15.372 1.00 . A A . 120 TYR CE2 1 1
8 26520 1 1 120 TYR CG C 6.934 6.501 -14.085 1.00 . A A . 120 TYR CG 1 1
8 26521 1 1 120 TYR CZ C 4.252 7.077 -14.538 1.00 . A A . 120 TYR CZ 1 1
8 26522 1 1 120 TYR H H 7.995 3.840 -12.941 1.00 . A A . 120 TYR H 1 1
8 26523 1 1 120 TYR HA H 8.456 4.855 -15.539 1.00 . A A . 120 TYR HA 1 1
8 26524 1 1 120 TYR HB2 H 8.554 6.103 -12.790 1.00 . A A . 120 TYR HB2 1 1
8 26525 1 1 120 TYR HB3 H 8.977 7.021 -14.232 1.00 . A A . 120 TYR HB3 1 1
8 26526 1 1 120 TYR HD1 H 6.231 5.353 -12.428 1.00 . A A . 120 TYR HD1 1 1
8 26527 1 1 120 TYR HD2 H 7.303 7.720 -15.796 1.00 . A A . 120 TYR HD2 1 1
8 26528 1 1 120 TYR HE1 H 3.856 5.859 -12.824 1.00 . A A . 120 TYR HE1 1 1
8 26529 1 1 120 TYR HE2 H 4.935 8.232 -16.200 1.00 . A A . 120 TYR HE2 1 1
8 26530 1 1 120 TYR HH H 2.788 7.504 -15.720 1.00 . A A . 120 TYR HH 1 1
8 26531 1 1 120 TYR N N 8.422 3.734 -13.821 1.00 . A A . 120 TYR N 1 1
8 26532 1 1 120 TYR O O 11.038 4.840 -13.595 1.00 . A A . 120 TYR O 1 1
8 26533 1 1 120 TYR OH O 2.923 7.349 -14.774 1.00 . A A . 120 TYR OH 1 1
8 26534 1 1 121 GLU C C 13.195 5.312 -15.186 1.00 . A A . 121 GLU C 1 1
8 26535 1 1 121 GLU CA C 12.282 4.616 -16.192 1.00 . A A . 121 GLU CA 1 1
8 26536 1 1 121 GLU CB C 12.517 5.198 -17.587 1.00 . A A . 121 GLU CB 1 1
8 26537 1 1 121 GLU CD C 11.878 3.078 -18.804 1.00 . A A . 121 GLU CD 1 1
8 26538 1 1 121 GLU CG C 11.647 4.567 -18.664 1.00 . A A . 121 GLU CG 1 1
8 26539 1 1 121 GLU H H 10.208 4.658 -16.583 1.00 . A A . 121 GLU H 1 1
8 26540 1 1 121 GLU HA H 12.537 3.566 -16.214 1.00 . A A . 121 GLU HA 1 1
8 26541 1 1 121 GLU HB2 H 12.309 6.258 -17.560 1.00 . A A . 121 GLU HB2 1 1
8 26542 1 1 121 GLU HB3 H 13.552 5.050 -17.858 1.00 . A A . 121 GLU HB3 1 1
8 26543 1 1 121 GLU HG2 H 10.609 4.732 -18.411 1.00 . A A . 121 GLU HG2 1 1
8 26544 1 1 121 GLU HG3 H 11.865 5.043 -19.608 1.00 . A A . 121 GLU HG3 1 1
8 26545 1 1 121 GLU N N 10.855 4.719 -15.854 1.00 . A A . 121 GLU N 1 1
8 26546 1 1 121 GLU O O 13.499 6.498 -15.323 1.00 . A A . 121 GLU O 1 1
8 26547 1 1 121 GLU OE1 O 11.262 2.303 -18.046 1.00 . A A . 121 GLU OE1 1 1
8 26548 1 1 121 GLU OE2 O 12.683 2.672 -19.666 1.00 . A A . 121 GLU OE2 1 1
8 26549 1 1 122 GLY C C 13.981 6.327 -12.498 1.00 . A A . 122 GLY C 1 1
8 26550 1 1 122 GLY CA C 14.501 5.058 -13.141 1.00 . A A . 122 GLY CA 1 1
8 26551 1 1 122 GLY H H 13.308 3.622 -14.136 1.00 . A A . 122 GLY H 1 1
8 26552 1 1 122 GLY HA2 H 14.604 4.303 -12.376 1.00 . A A . 122 GLY HA2 1 1
8 26553 1 1 122 GLY HA3 H 15.471 5.255 -13.572 1.00 . A A . 122 GLY HA3 1 1
8 26554 1 1 122 GLY N N 13.618 4.549 -14.179 1.00 . A A . 122 GLY N 1 1
8 26555 1 1 122 GLY O O 14.745 7.253 -12.236 1.00 . A A . 122 GLY O 1 1
8 26556 1 1 123 ASN C C 10.980 7.195 -10.666 1.00 . A A . 123 ASN C 1 1
8 26557 1 1 123 ASN CA C 12.042 7.552 -11.706 1.00 . A A . 123 ASN CA 1 1
8 26558 1 1 123 ASN CB C 11.412 8.373 -12.834 1.00 . A A . 123 ASN CB 1 1
8 26559 1 1 123 ASN CG C 10.931 9.742 -12.377 1.00 . A A . 123 ASN CG 1 1
8 26560 1 1 123 ASN H H 12.143 5.563 -12.416 1.00 . A A . 123 ASN H 1 1
8 26561 1 1 123 ASN HA H 12.805 8.147 -11.229 1.00 . A A . 123 ASN HA 1 1
8 26562 1 1 123 ASN HB2 H 12.141 8.514 -13.615 1.00 . A A . 123 ASN HB2 1 1
8 26563 1 1 123 ASN HB3 H 10.567 7.828 -13.232 1.00 . A A . 123 ASN HB3 1 1
8 26564 1 1 123 ASN HD21 H 12.500 9.944 -11.165 1.00 . A A . 123 ASN HD21 1 1
8 26565 1 1 123 ASN HD22 H 11.386 11.268 -11.182 1.00 . A A . 123 ASN HD22 1 1
8 26566 1 1 123 ASN N N 12.683 6.361 -12.240 1.00 . A A . 123 ASN N 1 1
8 26567 1 1 123 ASN ND2 N 11.680 10.380 -11.486 1.00 . A A . 123 ASN ND2 1 1
8 26568 1 1 123 ASN O O 10.859 7.881 -9.655 1.00 . A A . 123 ASN O 1 1
8 26569 1 1 123 ASN OD1 O 9.905 10.234 -12.843 1.00 . A A . 123 ASN OD1 1 1
8 26570 1 1 124 MET C C 8.829 4.257 -10.069 1.00 . A A . 124 MET C 1 1
8 26571 1 1 124 MET CA C 9.178 5.734 -9.938 1.00 . A A . 124 MET CA 1 1
8 26572 1 1 124 MET CB C 7.904 6.568 -10.133 1.00 . A A . 124 MET CB 1 1
8 26573 1 1 124 MET CE C 7.898 9.728 -9.690 1.00 . A A . 124 MET CE 1 1
8 26574 1 1 124 MET CG C 7.345 7.142 -8.842 1.00 . A A . 124 MET CG 1 1
8 26575 1 1 124 MET H H 10.358 5.570 -11.707 1.00 . A A . 124 MET H 1 1
8 26576 1 1 124 MET HA H 9.562 5.913 -8.945 1.00 . A A . 124 MET HA 1 1
8 26577 1 1 124 MET HB2 H 8.120 7.387 -10.802 1.00 . A A . 124 MET HB2 1 1
8 26578 1 1 124 MET HB3 H 7.139 5.944 -10.576 1.00 . A A . 124 MET HB3 1 1
8 26579 1 1 124 MET HE1 H 6.833 9.852 -9.825 1.00 . A A . 124 MET HE1 1 1
8 26580 1 1 124 MET HE2 H 8.329 9.306 -10.587 1.00 . A A . 124 MET HE2 1 1
8 26581 1 1 124 MET HE3 H 8.350 10.689 -9.493 1.00 . A A . 124 MET HE3 1 1
8 26582 1 1 124 MET HG2 H 6.302 7.379 -8.991 1.00 . A A . 124 MET HG2 1 1
8 26583 1 1 124 MET HG3 H 7.435 6.395 -8.063 1.00 . A A . 124 MET HG3 1 1
8 26584 1 1 124 MET N N 10.216 6.120 -10.895 1.00 . A A . 124 MET N 1 1
8 26585 1 1 124 MET O O 8.361 3.814 -11.114 1.00 . A A . 124 MET O 1 1
8 26586 1 1 124 MET SD S 8.203 8.632 -8.305 1.00 . A A . 124 MET SD 1 1
8 26587 1 1 125 ASN C C 7.394 1.967 -8.164 1.00 . A A . 125 ASN C 1 1
8 26588 1 1 125 ASN CA C 8.686 2.100 -8.951 1.00 . A A . 125 ASN CA 1 1
8 26589 1 1 125 ASN CB C 9.798 1.259 -8.304 1.00 . A A . 125 ASN CB 1 1
8 26590 1 1 125 ASN CG C 11.036 1.125 -9.178 1.00 . A A . 125 ASN CG 1 1
8 26591 1 1 125 ASN H H 9.460 3.918 -8.208 1.00 . A A . 125 ASN H 1 1
8 26592 1 1 125 ASN HA H 8.521 1.758 -9.963 1.00 . A A . 125 ASN HA 1 1
8 26593 1 1 125 ASN HB2 H 10.091 1.723 -7.374 1.00 . A A . 125 ASN HB2 1 1
8 26594 1 1 125 ASN HB3 H 9.416 0.269 -8.100 1.00 . A A . 125 ASN HB3 1 1
8 26595 1 1 125 ASN HD21 H 11.461 -0.632 -8.347 1.00 . A A . 125 ASN HD21 1 1
8 26596 1 1 125 ASN HD22 H 12.555 -0.091 -9.572 1.00 . A A . 125 ASN HD22 1 1
8 26597 1 1 125 ASN N N 9.053 3.507 -9.002 1.00 . A A . 125 ASN N 1 1
8 26598 1 1 125 ASN ND2 N 11.758 0.026 -9.016 1.00 . A A . 125 ASN ND2 1 1
8 26599 1 1 125 ASN O O 7.387 1.547 -7.007 1.00 . A A . 125 ASN O 1 1
8 26600 1 1 125 ASN OD1 O 11.348 2.002 -9.986 1.00 . A A . 125 ASN OD1 1 1
8 26601 1 1 126 ILE C C 4.198 1.182 -8.294 1.00 . A A . 126 ILE C 1 1
8 26602 1 1 126 ILE CA C 5.018 2.453 -8.135 1.00 . A A . 126 ILE CA 1 1
8 26603 1 1 126 ILE CB C 4.189 3.635 -8.690 1.00 . A A . 126 ILE CB 1 1
8 26604 1 1 126 ILE CD1 C 1.777 4.404 -9.115 1.00 . A A . 126 ILE CD1 1 1
8 26605 1 1 126 ILE CG1 C 2.697 3.453 -8.374 1.00 . A A . 126 ILE CG1 1 1
8 26606 1 1 126 ILE CG2 C 4.418 3.809 -10.183 1.00 . A A . 126 ILE CG2 1 1
8 26607 1 1 126 ILE H H 6.372 2.616 -9.742 1.00 . A A . 126 ILE H 1 1
8 26608 1 1 126 ILE HA H 5.198 2.632 -7.086 1.00 . A A . 126 ILE HA 1 1
8 26609 1 1 126 ILE HB H 4.533 4.524 -8.203 1.00 . A A . 126 ILE HB 1 1
8 26610 1 1 126 ILE HD11 H 2.023 5.423 -8.851 1.00 . A A . 126 ILE HD11 1 1
8 26611 1 1 126 ILE HD12 H 0.746 4.198 -8.845 1.00 . A A . 126 ILE HD12 1 1
8 26612 1 1 126 ILE HD13 H 1.901 4.270 -10.179 1.00 . A A . 126 ILE HD13 1 1
8 26613 1 1 126 ILE HG12 H 2.404 2.446 -8.629 1.00 . A A . 126 ILE HG12 1 1
8 26614 1 1 126 ILE HG13 H 2.552 3.606 -7.313 1.00 . A A . 126 ILE HG13 1 1
8 26615 1 1 126 ILE HG21 H 3.838 4.645 -10.541 1.00 . A A . 126 ILE HG21 1 1
8 26616 1 1 126 ILE HG22 H 4.114 2.910 -10.699 1.00 . A A . 126 ILE HG22 1 1
8 26617 1 1 126 ILE HG23 H 5.466 3.992 -10.362 1.00 . A A . 126 ILE HG23 1 1
8 26618 1 1 126 ILE N N 6.309 2.372 -8.794 1.00 . A A . 126 ILE N 1 1
8 26619 1 1 126 ILE O O 4.154 0.594 -9.370 1.00 . A A . 126 ILE O 1 1
8 26620 1 1 127 ILE C C 1.140 0.546 -7.152 1.00 . A A . 127 ILE C 1 1
8 26621 1 1 127 ILE CA C 2.467 -0.189 -7.344 1.00 . A A . 127 ILE CA 1 1
8 26622 1 1 127 ILE CB C 2.574 -1.385 -6.355 1.00 . A A . 127 ILE CB 1 1
8 26623 1 1 127 ILE CD1 C 1.206 -2.061 -4.318 1.00 . A A . 127 ILE CD1 1 1
8 26624 1 1 127 ILE CG1 C 2.093 -1.009 -4.952 1.00 . A A . 127 ILE CG1 1 1
8 26625 1 1 127 ILE CG2 C 4.008 -1.896 -6.295 1.00 . A A . 127 ILE CG2 1 1
8 26626 1 1 127 ILE H H 3.787 1.120 -6.334 1.00 . A A . 127 ILE H 1 1
8 26627 1 1 127 ILE HA H 2.496 -0.580 -8.353 1.00 . A A . 127 ILE HA 1 1
8 26628 1 1 127 ILE HB H 1.955 -2.186 -6.735 1.00 . A A . 127 ILE HB 1 1
8 26629 1 1 127 ILE HD11 H 0.897 -1.728 -3.339 1.00 . A A . 127 ILE HD11 1 1
8 26630 1 1 127 ILE HD12 H 1.754 -2.987 -4.229 1.00 . A A . 127 ILE HD12 1 1
8 26631 1 1 127 ILE HD13 H 0.334 -2.216 -4.937 1.00 . A A . 127 ILE HD13 1 1
8 26632 1 1 127 ILE HG12 H 2.948 -0.864 -4.309 1.00 . A A . 127 ILE HG12 1 1
8 26633 1 1 127 ILE HG13 H 1.527 -0.087 -5.009 1.00 . A A . 127 ILE HG13 1 1
8 26634 1 1 127 ILE HG21 H 4.662 -1.097 -5.977 1.00 . A A . 127 ILE HG21 1 1
8 26635 1 1 127 ILE HG22 H 4.310 -2.240 -7.274 1.00 . A A . 127 ILE HG22 1 1
8 26636 1 1 127 ILE HG23 H 4.071 -2.714 -5.591 1.00 . A A . 127 ILE HG23 1 1
8 26637 1 1 127 ILE N N 3.544 0.768 -7.220 1.00 . A A . 127 ILE N 1 1
8 26638 1 1 127 ILE O O 0.894 1.172 -6.124 1.00 . A A . 127 ILE O 1 1
8 26639 1 1 128 SER C C -1.928 0.071 -7.475 1.00 . A A . 128 SER C 1 1
8 26640 1 1 128 SER CA C -1.003 1.111 -8.086 1.00 . A A . 128 SER CA 1 1
8 26641 1 1 128 SER CB C -1.499 1.505 -9.473 1.00 . A A . 128 SER CB 1 1
8 26642 1 1 128 SER H H 0.655 0.221 -9.043 1.00 . A A . 128 SER H 1 1
8 26643 1 1 128 SER HA H -0.970 1.983 -7.450 1.00 . A A . 128 SER HA 1 1
8 26644 1 1 128 SER HB2 H -1.782 0.619 -10.019 1.00 . A A . 128 SER HB2 1 1
8 26645 1 1 128 SER HB3 H -2.353 2.161 -9.377 1.00 . A A . 128 SER HB3 1 1
8 26646 1 1 128 SER HG H 0.271 1.591 -10.306 1.00 . A A . 128 SER HG 1 1
8 26647 1 1 128 SER N N 0.336 0.562 -8.184 1.00 . A A . 128 SER N 1 1
8 26648 1 1 128 SER O O -1.579 -1.100 -7.421 1.00 . A A . 128 SER O 1 1
8 26649 1 1 128 SER OG O -0.483 2.180 -10.190 1.00 . A A . 128 SER OG 1 1
8 26650 1 1 129 SER C C -5.475 0.180 -6.534 1.00 . A A . 129 SER C 1 1
8 26651 1 1 129 SER CA C -4.075 -0.430 -6.478 1.00 . A A . 129 SER CA 1 1
8 26652 1 1 129 SER CB C -3.710 -0.834 -5.046 1.00 . A A . 129 SER CB 1 1
8 26653 1 1 129 SER H H -3.269 1.453 -6.986 1.00 . A A . 129 SER H 1 1
8 26654 1 1 129 SER HA H -4.060 -1.312 -7.102 1.00 . A A . 129 SER HA 1 1
8 26655 1 1 129 SER HB2 H -4.548 -1.344 -4.595 1.00 . A A . 129 SER HB2 1 1
8 26656 1 1 129 SER HB3 H -2.857 -1.497 -5.069 1.00 . A A . 129 SER HB3 1 1
8 26657 1 1 129 SER HG H -3.815 0.224 -3.402 1.00 . A A . 129 SER HG 1 1
8 26658 1 1 129 SER N N -3.083 0.494 -7.006 1.00 . A A . 129 SER N 1 1
8 26659 1 1 129 SER O O -5.685 1.326 -6.135 1.00 . A A . 129 SER O 1 1
8 26660 1 1 129 SER OG O -3.385 0.300 -4.259 1.00 . A A . 129 SER OG 1 1
8 26661 1 1 130 LYS C C -8.688 -1.197 -6.612 1.00 . A A . 130 LYS C 1 1
8 26662 1 1 130 LYS CA C -7.794 -0.123 -7.169 1.00 . A A . 130 LYS CA 1 1
8 26663 1 1 130 LYS CB C -8.175 0.099 -8.633 1.00 . A A . 130 LYS CB 1 1
8 26664 1 1 130 LYS CD C -7.473 0.779 -10.924 1.00 . A A . 130 LYS CD 1 1
8 26665 1 1 130 LYS CE C -8.778 1.461 -11.276 1.00 . A A . 130 LYS CE 1 1
8 26666 1 1 130 LYS CG C -7.176 0.907 -9.440 1.00 . A A . 130 LYS CG 1 1
8 26667 1 1 130 LYS H H -6.216 -1.504 -7.356 1.00 . A A . 130 LYS H 1 1
8 26668 1 1 130 LYS HA H -7.914 0.791 -6.608 1.00 . A A . 130 LYS HA 1 1
8 26669 1 1 130 LYS HB2 H -8.283 -0.864 -9.108 1.00 . A A . 130 LYS HB2 1 1
8 26670 1 1 130 LYS HB3 H -9.127 0.610 -8.667 1.00 . A A . 130 LYS HB3 1 1
8 26671 1 1 130 LYS HD2 H -6.671 1.232 -11.487 1.00 . A A . 130 LYS HD2 1 1
8 26672 1 1 130 LYS HD3 H -7.548 -0.275 -11.174 1.00 . A A . 130 LYS HD3 1 1
8 26673 1 1 130 LYS HE2 H -9.161 1.037 -12.192 1.00 . A A . 130 LYS HE2 1 1
8 26674 1 1 130 LYS HE3 H -9.472 1.275 -10.477 1.00 . A A . 130 LYS HE3 1 1
8 26675 1 1 130 LYS HG2 H -7.250 1.945 -9.154 1.00 . A A . 130 LYS HG2 1 1
8 26676 1 1 130 LYS HG3 H -6.181 0.544 -9.242 1.00 . A A . 130 LYS HG3 1 1
8 26677 1 1 130 LYS HZ1 H -8.048 3.331 -10.681 1.00 . A A . 130 LYS HZ1 1 1
8 26678 1 1 130 LYS HZ2 H -9.572 3.388 -11.420 1.00 . A A . 130 LYS HZ2 1 1
8 26679 1 1 130 LYS HZ3 H -8.185 3.153 -12.361 1.00 . A A . 130 LYS HZ3 1 1
8 26680 1 1 130 LYS N N -6.429 -0.582 -7.053 1.00 . A A . 130 LYS N 1 1
8 26681 1 1 130 LYS NZ N -8.632 2.931 -11.446 1.00 . A A . 130 LYS NZ 1 1
8 26682 1 1 130 LYS O O -8.662 -2.316 -7.109 1.00 . A A . 130 LYS O 1 1
8 26683 1 1 131 SER C C -11.365 -2.251 -6.086 1.00 . A A . 131 SER C 1 1
8 26684 1 1 131 SER CA C -10.359 -1.859 -5.035 1.00 . A A . 131 SER CA 1 1
8 26685 1 1 131 SER CB C -11.023 -1.323 -3.777 1.00 . A A . 131 SER CB 1 1
8 26686 1 1 131 SER H H -9.449 0.019 -5.244 1.00 . A A . 131 SER H 1 1
8 26687 1 1 131 SER HA H -9.769 -2.728 -4.783 1.00 . A A . 131 SER HA 1 1
8 26688 1 1 131 SER HB2 H -11.897 -1.916 -3.553 1.00 . A A . 131 SER HB2 1 1
8 26689 1 1 131 SER HB3 H -10.319 -1.393 -2.963 1.00 . A A . 131 SER HB3 1 1
8 26690 1 1 131 SER HG H -10.624 0.585 -3.957 1.00 . A A . 131 SER HG 1 1
8 26691 1 1 131 SER N N -9.465 -0.882 -5.601 1.00 . A A . 131 SER N 1 1
8 26692 1 1 131 SER O O -12.350 -1.550 -6.340 1.00 . A A . 131 SER O 1 1
8 26693 1 1 131 SER OG O -11.414 0.032 -3.932 1.00 . A A . 131 SER OG 1 1
8 26694 1 1 132 VAL C C -12.634 -4.926 -7.675 1.00 . A A . 132 VAL C 1 1
8 26695 1 1 132 VAL CA C -11.757 -3.723 -7.920 1.00 . A A . 132 VAL CA 1 1
8 26696 1 1 132 VAL CB C -10.737 -3.953 -9.069 1.00 . A A . 132 VAL CB 1 1
8 26697 1 1 132 VAL CG1 C -10.808 -5.322 -9.695 1.00 . A A . 132 VAL CG1 1 1
8 26698 1 1 132 VAL CG2 C -10.900 -2.894 -10.134 1.00 . A A . 132 VAL CG2 1 1
8 26699 1 1 132 VAL H H -10.426 -3.975 -6.339 1.00 . A A . 132 VAL H 1 1
8 26700 1 1 132 VAL HA H -12.376 -2.877 -8.186 1.00 . A A . 132 VAL HA 1 1
8 26701 1 1 132 VAL HB H -9.756 -3.856 -8.659 1.00 . A A . 132 VAL HB 1 1
8 26702 1 1 132 VAL HG11 H -11.823 -5.532 -9.993 1.00 . A A . 132 VAL HG11 1 1
8 26703 1 1 132 VAL HG12 H -10.468 -6.059 -8.981 1.00 . A A . 132 VAL HG12 1 1
8 26704 1 1 132 VAL HG13 H -10.162 -5.330 -10.568 1.00 . A A . 132 VAL HG13 1 1
8 26705 1 1 132 VAL HG21 H -11.912 -2.924 -10.509 1.00 . A A . 132 VAL HG21 1 1
8 26706 1 1 132 VAL HG22 H -10.210 -3.091 -10.940 1.00 . A A . 132 VAL HG22 1 1
8 26707 1 1 132 VAL HG23 H -10.696 -1.922 -9.712 1.00 . A A . 132 VAL HG23 1 1
8 26708 1 1 132 VAL N N -11.087 -3.365 -6.716 1.00 . A A . 132 VAL N 1 1
8 26709 1 1 132 VAL O O -12.252 -5.866 -6.975 1.00 . A A . 132 VAL O 1 1
8 26710 1 1 133 ASP C C -14.909 -6.906 -9.011 1.00 . A A . 133 ASP C 1 1
8 26711 1 1 133 ASP CA C -14.833 -5.854 -7.924 1.00 . A A . 133 ASP CA 1 1
8 26712 1 1 133 ASP CB C -16.164 -5.142 -7.675 1.00 . A A . 133 ASP CB 1 1
8 26713 1 1 133 ASP CG C -16.635 -4.286 -8.840 1.00 . A A . 133 ASP CG 1 1
8 26714 1 1 133 ASP H H -13.995 -4.192 -8.908 1.00 . A A . 133 ASP H 1 1
8 26715 1 1 133 ASP HA H -14.534 -6.344 -7.008 1.00 . A A . 133 ASP HA 1 1
8 26716 1 1 133 ASP HB2 H -16.926 -5.874 -7.455 1.00 . A A . 133 ASP HB2 1 1
8 26717 1 1 133 ASP HB3 H -16.029 -4.496 -6.817 1.00 . A A . 133 ASP HB3 1 1
8 26718 1 1 133 ASP N N -13.813 -4.882 -8.238 1.00 . A A . 133 ASP N 1 1
8 26719 1 1 133 ASP O O -15.815 -6.930 -9.844 1.00 . A A . 133 ASP O 1 1
8 26720 1 1 133 ASP OD1 O -16.099 -3.172 -9.016 1.00 . A A . 133 ASP OD1 1 1
8 26721 1 1 133 ASP OD2 O -17.557 -4.712 -9.570 1.00 . A A . 133 ASP OD2 1 1
8 26722 1 1 134 PHE C C -14.162 -10.173 -9.438 1.00 . A A . 134 PHE C 1 1
8 26723 1 1 134 PHE CA C -13.761 -8.787 -10.016 1.00 . A A . 134 PHE CA 1 1
8 26724 1 1 134 PHE CB C -12.298 -8.753 -10.487 1.00 . A A . 134 PHE CB 1 1
8 26725 1 1 134 PHE CD1 C -11.130 -9.211 -8.332 1.00 . A A . 134 PHE CD1 1 1
8 26726 1 1 134 PHE CD2 C -10.841 -10.721 -10.141 1.00 . A A . 134 PHE CD2 1 1
8 26727 1 1 134 PHE CE1 C -10.267 -9.955 -7.567 1.00 . A A . 134 PHE CE1 1 1
8 26728 1 1 134 PHE CE2 C -9.988 -11.470 -9.379 1.00 . A A . 134 PHE CE2 1 1
8 26729 1 1 134 PHE CG C -11.422 -9.588 -9.627 1.00 . A A . 134 PHE CG 1 1
8 26730 1 1 134 PHE CZ C -9.906 -11.178 -7.970 1.00 . A A . 134 PHE CZ 1 1
8 26731 1 1 134 PHE H H -13.262 -7.736 -8.241 1.00 . A A . 134 PHE H 1 1
8 26732 1 1 134 PHE HA H -14.413 -8.541 -10.841 1.00 . A A . 134 PHE HA 1 1
8 26733 1 1 134 PHE HB2 H -12.233 -9.119 -11.502 1.00 . A A . 134 PHE HB2 1 1
8 26734 1 1 134 PHE HB3 H -11.929 -7.723 -10.442 1.00 . A A . 134 PHE HB3 1 1
8 26735 1 1 134 PHE HD1 H -11.585 -8.320 -7.922 1.00 . A A . 134 PHE HD1 1 1
8 26736 1 1 134 PHE HD2 H -11.076 -11.026 -11.153 1.00 . A A . 134 PHE HD2 1 1
8 26737 1 1 134 PHE HE1 H -10.046 -9.655 -6.555 1.00 . A A . 134 PHE HE1 1 1
8 26738 1 1 134 PHE HE2 H -9.537 -12.358 -9.791 1.00 . A A . 134 PHE HE2 1 1
8 26739 1 1 134 PHE HZ H -9.328 -11.794 -7.308 1.00 . A A . 134 PHE HZ 1 1
8 26740 1 1 134 PHE N N -13.920 -7.775 -8.989 1.00 . A A . 134 PHE N 1 1
8 26741 1 1 134 PHE O O -14.477 -10.260 -8.258 1.00 . A A . 134 PHE O 1 1
8 26742 1 1 135 PRO C C -14.337 -13.014 -8.367 1.00 . A A . 135 PRO C 1 1
8 26743 1 1 135 PRO CA C -14.545 -12.629 -9.853 1.00 . A A . 135 PRO CA 1 1
8 26744 1 1 135 PRO CB C -13.640 -13.463 -10.748 1.00 . A A . 135 PRO CB 1 1
8 26745 1 1 135 PRO CD C -13.842 -11.241 -11.697 1.00 . A A . 135 PRO CD 1 1
8 26746 1 1 135 PRO CG C -13.563 -12.693 -12.028 1.00 . A A . 135 PRO CG 1 1
8 26747 1 1 135 PRO HA H -15.569 -12.834 -10.118 1.00 . A A . 135 PRO HA 1 1
8 26748 1 1 135 PRO HB2 H -12.669 -13.568 -10.287 1.00 . A A . 135 PRO HB2 1 1
8 26749 1 1 135 PRO HB3 H -14.080 -14.437 -10.902 1.00 . A A . 135 PRO HB3 1 1
8 26750 1 1 135 PRO HD2 H -12.964 -10.639 -11.882 1.00 . A A . 135 PRO HD2 1 1
8 26751 1 1 135 PRO HD3 H -14.676 -10.878 -12.276 1.00 . A A . 135 PRO HD3 1 1
8 26752 1 1 135 PRO HG2 H -12.574 -12.792 -12.454 1.00 . A A . 135 PRO HG2 1 1
8 26753 1 1 135 PRO HG3 H -14.304 -13.064 -12.722 1.00 . A A . 135 PRO HG3 1 1
8 26754 1 1 135 PRO N N -14.168 -11.256 -10.258 1.00 . A A . 135 PRO N 1 1
8 26755 1 1 135 PRO O O -15.313 -13.255 -7.656 1.00 . A A . 135 PRO O 1 1
8 26756 1 1 136 GLU C C -13.248 -12.623 -5.464 1.00 . A A . 136 GLU C 1 1
8 26757 1 1 136 GLU CA C -12.780 -13.585 -6.556 1.00 . A A . 136 GLU CA 1 1
8 26758 1 1 136 GLU CB C -11.281 -13.788 -6.441 1.00 . A A . 136 GLU CB 1 1
8 26759 1 1 136 GLU CD C -11.182 -15.501 -4.579 1.00 . A A . 136 GLU CD 1 1
8 26760 1 1 136 GLU CG C -10.803 -14.109 -5.043 1.00 . A A . 136 GLU CG 1 1
8 26761 1 1 136 GLU H H -12.338 -12.837 -8.479 1.00 . A A . 136 GLU H 1 1
8 26762 1 1 136 GLU HA H -13.263 -14.535 -6.421 1.00 . A A . 136 GLU HA 1 1
8 26763 1 1 136 GLU HB2 H -10.991 -14.599 -7.093 1.00 . A A . 136 GLU HB2 1 1
8 26764 1 1 136 GLU HB3 H -10.787 -12.883 -6.767 1.00 . A A . 136 GLU HB3 1 1
8 26765 1 1 136 GLU HG2 H -9.735 -14.021 -5.038 1.00 . A A . 136 GLU HG2 1 1
8 26766 1 1 136 GLU HG3 H -11.227 -13.387 -4.358 1.00 . A A . 136 GLU HG3 1 1
8 26767 1 1 136 GLU N N -13.085 -13.098 -7.905 1.00 . A A . 136 GLU N 1 1
8 26768 1 1 136 GLU O O -13.542 -13.037 -4.342 1.00 . A A . 136 GLU O 1 1
8 26769 1 1 136 GLU OE1 O -12.379 -15.736 -4.311 1.00 . A A . 136 GLU OE1 1 1
8 26770 1 1 136 GLU OE2 O -10.294 -16.369 -4.484 1.00 . A A . 136 GLU OE2 1 1
8 26771 1 1 137 TYR C C -14.637 -10.568 -3.779 1.00 . A A . 137 TYR C 1 1
8 26772 1 1 137 TYR CA C -13.592 -10.259 -4.881 1.00 . A A . 137 TYR CA 1 1
8 26773 1 1 137 TYR CB C -13.972 -8.998 -5.668 1.00 . A A . 137 TYR CB 1 1
8 26774 1 1 137 TYR CD1 C -14.740 -7.423 -3.841 1.00 . A A . 137 TYR CD1 1 1
8 26775 1 1 137 TYR CD2 C -16.300 -8.015 -5.538 1.00 . A A . 137 TYR CD2 1 1
8 26776 1 1 137 TYR CE1 C -15.688 -6.619 -3.241 1.00 . A A . 137 TYR CE1 1 1
8 26777 1 1 137 TYR CE2 C -17.248 -7.207 -4.944 1.00 . A A . 137 TYR CE2 1 1
8 26778 1 1 137 TYR CG C -15.031 -8.137 -5.000 1.00 . A A . 137 TYR CG 1 1
8 26779 1 1 137 TYR CZ C -16.994 -6.612 -3.761 1.00 . A A . 137 TYR CZ 1 1
8 26780 1 1 137 TYR H H -13.212 -11.133 -6.771 1.00 . A A . 137 TYR H 1 1
8 26781 1 1 137 TYR HA H -12.655 -10.057 -4.384 1.00 . A A . 137 TYR HA 1 1
8 26782 1 1 137 TYR HB2 H -13.083 -8.400 -5.808 1.00 . A A . 137 TYR HB2 1 1
8 26783 1 1 137 TYR HB3 H -14.350 -9.294 -6.635 1.00 . A A . 137 TYR HB3 1 1
8 26784 1 1 137 TYR HD1 H -13.756 -7.508 -3.407 1.00 . A A . 137 TYR HD1 1 1
8 26785 1 1 137 TYR HD2 H -16.546 -8.559 -6.437 1.00 . A A . 137 TYR HD2 1 1
8 26786 1 1 137 TYR HE1 H -15.442 -6.074 -2.342 1.00 . A A . 137 TYR HE1 1 1
8 26787 1 1 137 TYR HE2 H -18.234 -7.125 -5.379 1.00 . A A . 137 TYR HE2 1 1
8 26788 1 1 137 TYR HH H -17.488 -4.860 -2.980 1.00 . A A . 137 TYR HH 1 1
8 26789 1 1 137 TYR N N -13.331 -11.353 -5.823 1.00 . A A . 137 TYR N 1 1
8 26790 1 1 137 TYR O O -14.309 -10.404 -2.605 1.00 . A A . 137 TYR O 1 1
8 26791 1 1 137 TYR OH O -17.889 -5.710 -3.217 1.00 . A A . 137 TYR OH 1 1
8 26792 1 1 138 PRO C C -16.561 -11.630 -1.768 1.00 . A A . 138 PRO C 1 1
8 26793 1 1 138 PRO CA C -16.995 -11.144 -3.156 1.00 . A A . 138 PRO CA 1 1
8 26794 1 1 138 PRO CB C -17.888 -12.171 -3.835 1.00 . A A . 138 PRO CB 1 1
8 26795 1 1 138 PRO CD C -16.328 -11.384 -5.483 1.00 . A A . 138 PRO CD 1 1
8 26796 1 1 138 PRO CG C -17.739 -11.882 -5.286 1.00 . A A . 138 PRO CG 1 1
8 26797 1 1 138 PRO HA H -17.541 -10.218 -3.046 1.00 . A A . 138 PRO HA 1 1
8 26798 1 1 138 PRO HB2 H -17.549 -13.168 -3.590 1.00 . A A . 138 PRO HB2 1 1
8 26799 1 1 138 PRO HB3 H -18.909 -12.040 -3.508 1.00 . A A . 138 PRO HB3 1 1
8 26800 1 1 138 PRO HD2 H -15.703 -12.172 -5.875 1.00 . A A . 138 PRO HD2 1 1
8 26801 1 1 138 PRO HD3 H -16.319 -10.532 -6.147 1.00 . A A . 138 PRO HD3 1 1
8 26802 1 1 138 PRO HG2 H -17.898 -12.784 -5.857 1.00 . A A . 138 PRO HG2 1 1
8 26803 1 1 138 PRO HG3 H -18.447 -11.122 -5.582 1.00 . A A . 138 PRO HG3 1 1
8 26804 1 1 138 PRO N N -15.888 -10.995 -4.125 1.00 . A A . 138 PRO N 1 1
8 26805 1 1 138 PRO O O -16.228 -12.801 -1.579 1.00 . A A . 138 PRO O 1 1
8 26806 1 1 139 PRO C C -17.165 -11.580 1.485 1.00 . A A . 139 PRO C 1 1
8 26807 1 1 139 PRO CA C -16.092 -10.993 0.570 1.00 . A A . 139 PRO CA 1 1
8 26808 1 1 139 PRO CB C -15.677 -9.609 1.061 1.00 . A A . 139 PRO CB 1 1
8 26809 1 1 139 PRO CD C -17.067 -9.336 -0.907 1.00 . A A . 139 PRO CD 1 1
8 26810 1 1 139 PRO CG C -16.564 -8.647 0.340 1.00 . A A . 139 PRO CG 1 1
8 26811 1 1 139 PRO HA H -15.233 -11.644 0.557 1.00 . A A . 139 PRO HA 1 1
8 26812 1 1 139 PRO HB2 H -15.822 -9.552 2.130 1.00 . A A . 139 PRO HB2 1 1
8 26813 1 1 139 PRO HB3 H -14.636 -9.442 0.830 1.00 . A A . 139 PRO HB3 1 1
8 26814 1 1 139 PRO HD2 H -18.146 -9.316 -0.935 1.00 . A A . 139 PRO HD2 1 1
8 26815 1 1 139 PRO HD3 H -16.657 -8.863 -1.787 1.00 . A A . 139 PRO HD3 1 1
8 26816 1 1 139 PRO HG2 H -17.397 -8.380 0.974 1.00 . A A . 139 PRO HG2 1 1
8 26817 1 1 139 PRO HG3 H -16.003 -7.763 0.076 1.00 . A A . 139 PRO HG3 1 1
8 26818 1 1 139 PRO N N -16.577 -10.719 -0.779 1.00 . A A . 139 PRO N 1 1
8 26819 1 1 139 PRO O O -18.053 -12.312 1.039 1.00 . A A . 139 PRO O 1 1
8 26820 1 1 140 SER C C -18.280 -10.748 4.797 1.00 . A A . 140 SER C 1 1
8 26821 1 1 140 SER CA C -17.954 -11.820 3.767 1.00 . A A . 140 SER CA 1 1
8 26822 1 1 140 SER CB C -17.280 -13.026 4.425 1.00 . A A . 140 SER CB 1 1
8 26823 1 1 140 SER H H -16.427 -10.573 3.053 1.00 . A A . 140 SER H 1 1
8 26824 1 1 140 SER HA H -18.867 -12.136 3.282 1.00 . A A . 140 SER HA 1 1
8 26825 1 1 140 SER HB2 H -16.445 -12.690 5.023 1.00 . A A . 140 SER HB2 1 1
8 26826 1 1 140 SER HB3 H -17.993 -13.535 5.056 1.00 . A A . 140 SER HB3 1 1
8 26827 1 1 140 SER HG H -16.656 -13.463 2.618 1.00 . A A . 140 SER HG 1 1
8 26828 1 1 140 SER N N -17.078 -11.254 2.768 1.00 . A A . 140 SER N 1 1
8 26829 1 1 140 SER O O -17.930 -9.586 4.600 1.00 . A A . 140 SER O 1 1
8 26830 1 1 140 SER OG O -16.803 -13.938 3.445 1.00 . A A . 140 SER OG 1 1
8 26831 1 1 141 SER C C -18.066 -9.712 7.705 1.00 . A A . 141 SER C 1 1
8 26832 1 1 141 SER CA C -19.286 -10.119 6.881 1.00 . A A . 141 SER CA 1 1
8 26833 1 1 141 SER CB C -20.395 -10.648 7.789 1.00 . A A . 141 SER CB 1 1
8 26834 1 1 141 SER H H -19.208 -12.048 6.004 1.00 . A A . 141 SER H 1 1
8 26835 1 1 141 SER HA H -19.645 -9.252 6.353 1.00 . A A . 141 SER HA 1 1
8 26836 1 1 141 SER HB2 H -20.032 -11.511 8.333 1.00 . A A . 141 SER HB2 1 1
8 26837 1 1 141 SER HB3 H -20.687 -9.878 8.488 1.00 . A A . 141 SER HB3 1 1
8 26838 1 1 141 SER HG H -22.140 -11.529 7.592 1.00 . A A . 141 SER HG 1 1
8 26839 1 1 141 SER N N -18.938 -11.109 5.881 1.00 . A A . 141 SER N 1 1
8 26840 1 1 141 SER O O -17.897 -8.540 8.049 1.00 . A A . 141 SER O 1 1
8 26841 1 1 141 SER OG O -21.530 -11.028 7.029 1.00 . A A . 141 SER OG 1 1
8 26842 1 1 142 ASN C C -14.954 -9.787 7.852 1.00 . A A . 142 ASN C 1 1
8 26843 1 1 142 ASN CA C -15.999 -10.416 8.768 1.00 . A A . 142 ASN CA 1 1
8 26844 1 1 142 ASN CB C -15.473 -11.722 9.377 1.00 . A A . 142 ASN CB 1 1
8 26845 1 1 142 ASN CG C -14.363 -11.520 10.397 1.00 . A A . 142 ASN CG 1 1
8 26846 1 1 142 ASN H H -17.411 -11.602 7.725 1.00 . A A . 142 ASN H 1 1
8 26847 1 1 142 ASN HA H -16.238 -9.723 9.560 1.00 . A A . 142 ASN HA 1 1
8 26848 1 1 142 ASN HB2 H -16.289 -12.232 9.866 1.00 . A A . 142 ASN HB2 1 1
8 26849 1 1 142 ASN HB3 H -15.093 -12.347 8.582 1.00 . A A . 142 ASN HB3 1 1
8 26850 1 1 142 ASN HD21 H -15.012 -13.097 11.423 1.00 . A A . 142 ASN HD21 1 1
8 26851 1 1 142 ASN HD22 H -13.613 -12.293 12.066 1.00 . A A . 142 ASN HD22 1 1
8 26852 1 1 142 ASN N N -17.215 -10.681 8.011 1.00 . A A . 142 ASN N 1 1
8 26853 1 1 142 ASN ND2 N -14.327 -12.387 11.395 1.00 . A A . 142 ASN ND2 1 1
8 26854 1 1 142 ASN O O -14.470 -8.682 8.101 1.00 . A A . 142 ASN O 1 1
8 26855 1 1 142 ASN OD1 O -13.558 -10.597 10.302 1.00 . A A . 142 ASN OD1 1 1
8 26856 1 1 143 TYR C C -14.315 -8.994 4.885 1.00 . A A . 143 TYR C 1 1
8 26857 1 1 143 TYR CA C -13.673 -10.008 5.796 1.00 . A A . 143 TYR CA 1 1
8 26858 1 1 143 TYR CB C -13.098 -11.165 4.974 1.00 . A A . 143 TYR CB 1 1
8 26859 1 1 143 TYR CD1 C -13.086 -13.290 6.333 1.00 . A A . 143 TYR CD1 1 1
8 26860 1 1 143 TYR CD2 C -11.030 -12.116 6.076 1.00 . A A . 143 TYR CD2 1 1
8 26861 1 1 143 TYR CE1 C -12.447 -14.250 7.098 1.00 . A A . 143 TYR CE1 1 1
8 26862 1 1 143 TYR CE2 C -10.384 -13.072 6.837 1.00 . A A . 143 TYR CE2 1 1
8 26863 1 1 143 TYR CG C -12.391 -12.208 5.812 1.00 . A A . 143 TYR CG 1 1
8 26864 1 1 143 TYR CZ C -11.086 -14.117 7.360 1.00 . A A . 143 TYR CZ 1 1
8 26865 1 1 143 TYR H H -15.077 -11.343 6.619 1.00 . A A . 143 TYR H 1 1
8 26866 1 1 143 TYR HA H -12.874 -9.518 6.324 1.00 . A A . 143 TYR HA 1 1
8 26867 1 1 143 TYR HB2 H -13.900 -11.649 4.433 1.00 . A A . 143 TYR HB2 1 1
8 26868 1 1 143 TYR HB3 H -12.385 -10.769 4.266 1.00 . A A . 143 TYR HB3 1 1
8 26869 1 1 143 TYR HD1 H -14.143 -13.377 6.138 1.00 . A A . 143 TYR HD1 1 1
8 26870 1 1 143 TYR HD2 H -10.475 -11.281 5.677 1.00 . A A . 143 TYR HD2 1 1
8 26871 1 1 143 TYR HE1 H -13.008 -15.084 7.494 1.00 . A A . 143 TYR HE1 1 1
8 26872 1 1 143 TYR HE2 H -9.326 -12.981 7.030 1.00 . A A . 143 TYR HE2 1 1
8 26873 1 1 143 TYR HH H -10.782 -15.968 7.872 1.00 . A A . 143 TYR HH 1 1
8 26874 1 1 143 TYR N N -14.639 -10.489 6.770 1.00 . A A . 143 TYR N 1 1
8 26875 1 1 143 TYR O O -15.154 -9.329 4.049 1.00 . A A . 143 TYR O 1 1
8 26876 1 1 143 TYR OH O -10.454 -15.086 8.109 1.00 . A A . 143 TYR OH 1 1
8 26877 1 1 144 ILE C C -13.456 -6.258 3.226 1.00 . A A . 144 ILE C 1 1
8 26878 1 1 144 ILE CA C -14.455 -6.676 4.279 1.00 . A A . 144 ILE CA 1 1
8 26879 1 1 144 ILE CB C -14.840 -5.467 5.166 1.00 . A A . 144 ILE CB 1 1
8 26880 1 1 144 ILE CD1 C -16.236 -4.331 3.359 1.00 . A A . 144 ILE CD1 1 1
8 26881 1 1 144 ILE CG1 C -15.060 -4.225 4.310 1.00 . A A . 144 ILE CG1 1 1
8 26882 1 1 144 ILE CG2 C -13.783 -5.201 6.224 1.00 . A A . 144 ILE CG2 1 1
8 26883 1 1 144 ILE H H -13.199 -7.566 5.704 1.00 . A A . 144 ILE H 1 1
8 26884 1 1 144 ILE HA H -15.347 -7.035 3.789 1.00 . A A . 144 ILE HA 1 1
8 26885 1 1 144 ILE HB H -15.761 -5.708 5.675 1.00 . A A . 144 ILE HB 1 1
8 26886 1 1 144 ILE HD11 H -16.075 -5.154 2.677 1.00 . A A . 144 ILE HD11 1 1
8 26887 1 1 144 ILE HD12 H -16.329 -3.412 2.798 1.00 . A A . 144 ILE HD12 1 1
8 26888 1 1 144 ILE HD13 H -17.142 -4.502 3.923 1.00 . A A . 144 ILE HD13 1 1
8 26889 1 1 144 ILE HG12 H -15.224 -3.371 4.952 1.00 . A A . 144 ILE HG12 1 1
8 26890 1 1 144 ILE HG13 H -14.166 -4.055 3.724 1.00 . A A . 144 ILE HG13 1 1
8 26891 1 1 144 ILE HG21 H -12.837 -5.001 5.742 1.00 . A A . 144 ILE HG21 1 1
8 26892 1 1 144 ILE HG22 H -13.687 -6.069 6.863 1.00 . A A . 144 ILE HG22 1 1
8 26893 1 1 144 ILE HG23 H -14.074 -4.345 6.814 1.00 . A A . 144 ILE HG23 1 1
8 26894 1 1 144 ILE N N -13.911 -7.755 5.054 1.00 . A A . 144 ILE N 1 1
8 26895 1 1 144 ILE O O -12.337 -5.869 3.541 1.00 . A A . 144 ILE O 1 1
8 26896 1 1 145 ARG C C -12.530 -4.546 1.099 1.00 . A A . 145 ARG C 1 1
8 26897 1 1 145 ARG CA C -13.050 -5.954 0.856 1.00 . A A . 145 ARG CA 1 1
8 26898 1 1 145 ARG CB C -13.836 -6.003 -0.455 1.00 . A A . 145 ARG CB 1 1
8 26899 1 1 145 ARG CD C -13.315 -4.105 -2.050 1.00 . A A . 145 ARG CD 1 1
8 26900 1 1 145 ARG CG C -13.025 -5.552 -1.665 1.00 . A A . 145 ARG CG 1 1
8 26901 1 1 145 ARG CZ C -15.050 -3.381 -3.659 1.00 . A A . 145 ARG CZ 1 1
8 26902 1 1 145 ARG H H -14.702 -6.869 1.814 1.00 . A A . 145 ARG H 1 1
8 26903 1 1 145 ARG HA H -12.203 -6.621 0.778 1.00 . A A . 145 ARG HA 1 1
8 26904 1 1 145 ARG HB2 H -14.165 -7.017 -0.627 1.00 . A A . 145 ARG HB2 1 1
8 26905 1 1 145 ARG HB3 H -14.702 -5.362 -0.368 1.00 . A A . 145 ARG HB3 1 1
8 26906 1 1 145 ARG HD2 H -13.135 -3.474 -1.192 1.00 . A A . 145 ARG HD2 1 1
8 26907 1 1 145 ARG HD3 H -12.652 -3.819 -2.852 1.00 . A A . 145 ARG HD3 1 1
8 26908 1 1 145 ARG HE H -15.408 -4.237 -1.885 1.00 . A A . 145 ARG HE 1 1
8 26909 1 1 145 ARG HG2 H -11.975 -5.642 -1.432 1.00 . A A . 145 ARG HG2 1 1
8 26910 1 1 145 ARG HG3 H -13.264 -6.191 -2.502 1.00 . A A . 145 ARG HG3 1 1
8 26911 1 1 145 ARG HH11 H -13.157 -2.995 -4.257 1.00 . A A . 145 ARG HH11 1 1
8 26912 1 1 145 ARG HH12 H -14.396 -2.525 -5.378 1.00 . A A . 145 ARG HH12 1 1
8 26913 1 1 145 ARG HH21 H -17.046 -3.635 -3.380 1.00 . A A . 145 ARG HH21 1 1
8 26914 1 1 145 ARG HH22 H -16.592 -2.878 -4.875 1.00 . A A . 145 ARG HH22 1 1
8 26915 1 1 145 ARG N N -13.858 -6.407 1.979 1.00 . A A . 145 ARG N 1 1
8 26916 1 1 145 ARG NE N -14.701 -3.924 -2.490 1.00 . A A . 145 ARG NE 1 1
8 26917 1 1 145 ARG NH1 N -14.125 -2.933 -4.495 1.00 . A A . 145 ARG NH1 1 1
8 26918 1 1 145 ARG NH2 N -16.331 -3.294 -3.997 1.00 . A A . 145 ARG NH2 1 1
8 26919 1 1 145 ARG O O -13.304 -3.596 1.243 1.00 . A A . 145 ARG O 1 1
8 26920 1 1 146 GLY C C -10.955 -2.206 0.256 1.00 . A A . 146 GLY C 1 1
8 26921 1 1 146 GLY CA C -10.565 -3.173 1.343 1.00 . A A . 146 GLY CA 1 1
8 26922 1 1 146 GLY H H -10.675 -5.268 1.151 1.00 . A A . 146 GLY H 1 1
8 26923 1 1 146 GLY HA2 H -10.836 -2.756 2.301 1.00 . A A . 146 GLY HA2 1 1
8 26924 1 1 146 GLY HA3 H -9.495 -3.319 1.312 1.00 . A A . 146 GLY HA3 1 1
8 26925 1 1 146 GLY N N -11.216 -4.444 1.185 1.00 . A A . 146 GLY N 1 1
8 26926 1 1 146 GLY O O -10.572 -2.365 -0.896 1.00 . A A . 146 GLY O 1 1
8 26927 1 1 147 TYR C C -11.068 0.878 -0.391 1.00 . A A . 147 TYR C 1 1
8 26928 1 1 147 TYR CA C -12.145 -0.186 -0.306 1.00 . A A . 147 TYR CA 1 1
8 26929 1 1 147 TYR CB C -13.483 0.418 0.111 1.00 . A A . 147 TYR CB 1 1
8 26930 1 1 147 TYR CD1 C -14.634 0.845 -2.098 1.00 . A A . 147 TYR CD1 1 1
8 26931 1 1 147 TYR CD2 C -15.605 -0.741 -0.609 1.00 . A A . 147 TYR CD2 1 1
8 26932 1 1 147 TYR CE1 C -15.648 0.614 -3.009 1.00 . A A . 147 TYR CE1 1 1
8 26933 1 1 147 TYR CE2 C -16.619 -0.978 -1.513 1.00 . A A . 147 TYR CE2 1 1
8 26934 1 1 147 TYR CG C -14.595 0.172 -0.884 1.00 . A A . 147 TYR CG 1 1
8 26935 1 1 147 TYR CZ C -16.640 -0.258 -2.717 1.00 . A A . 147 TYR CZ 1 1
8 26936 1 1 147 TYR H H -12.098 -1.206 1.538 1.00 . A A . 147 TYR H 1 1
8 26937 1 1 147 TYR HA H -12.252 -0.634 -1.275 1.00 . A A . 147 TYR HA 1 1
8 26938 1 1 147 TYR HB2 H -13.785 -0.009 1.056 1.00 . A A . 147 TYR HB2 1 1
8 26939 1 1 147 TYR HB3 H -13.368 1.486 0.224 1.00 . A A . 147 TYR HB3 1 1
8 26940 1 1 147 TYR HD1 H -13.857 1.559 -2.329 1.00 . A A . 147 TYR HD1 1 1
8 26941 1 1 147 TYR HD2 H -15.588 -1.272 0.330 1.00 . A A . 147 TYR HD2 1 1
8 26942 1 1 147 TYR HE1 H -15.664 1.147 -3.949 1.00 . A A . 147 TYR HE1 1 1
8 26943 1 1 147 TYR HE2 H -17.394 -1.691 -1.280 1.00 . A A . 147 TYR HE2 1 1
8 26944 1 1 147 TYR HH H -17.271 -0.629 -4.496 1.00 . A A . 147 TYR HH 1 1
8 26945 1 1 147 TYR N N -11.745 -1.217 0.625 1.00 . A A . 147 TYR N 1 1
8 26946 1 1 147 TYR O O -11.134 1.915 0.271 1.00 . A A . 147 TYR O 1 1
8 26947 1 1 147 TYR OH O -17.648 -0.534 -3.609 1.00 . A A . 147 TYR OH 1 1
8 26948 1 1 148 ASN C C -9.162 2.008 -2.871 1.00 . A A . 148 ASN C 1 1
8 26949 1 1 148 ASN CA C -8.962 1.468 -1.464 1.00 . A A . 148 ASN CA 1 1
8 26950 1 1 148 ASN CB C -7.618 0.733 -1.376 1.00 . A A . 148 ASN CB 1 1
8 26951 1 1 148 ASN CG C -7.325 0.170 0.004 1.00 . A A . 148 ASN CG 1 1
8 26952 1 1 148 ASN H H -10.022 -0.345 -1.561 1.00 . A A . 148 ASN H 1 1
8 26953 1 1 148 ASN HA H -8.985 2.282 -0.754 1.00 . A A . 148 ASN HA 1 1
8 26954 1 1 148 ASN HB2 H -7.617 -0.085 -2.081 1.00 . A A . 148 ASN HB2 1 1
8 26955 1 1 148 ASN HB3 H -6.826 1.421 -1.636 1.00 . A A . 148 ASN HB3 1 1
8 26956 1 1 148 ASN HD21 H -6.622 -1.511 -0.814 1.00 . A A . 148 ASN HD21 1 1
8 26957 1 1 148 ASN HD22 H -6.583 -1.427 0.916 1.00 . A A . 148 ASN HD22 1 1
8 26958 1 1 148 ASN N N -10.049 0.557 -1.164 1.00 . A A . 148 ASN N 1 1
8 26959 1 1 148 ASN ND2 N -6.791 -1.041 0.046 1.00 . A A . 148 ASN ND2 1 1
8 26960 1 1 148 ASN O O -8.928 1.305 -3.853 1.00 . A A . 148 ASN O 1 1
8 26961 1 1 148 ASN OD1 O -7.609 0.800 1.028 1.00 . A A . 148 ASN OD1 1 1
8 26962 1 1 149 HIS C C -8.656 4.341 -4.922 1.00 . A A . 149 HIS C 1 1
8 26963 1 1 149 HIS CA C -9.920 3.801 -4.292 1.00 . A A . 149 HIS CA 1 1
8 26964 1 1 149 HIS CB C -10.968 4.897 -4.209 1.00 . A A . 149 HIS CB 1 1
8 26965 1 1 149 HIS CD2 C -12.895 3.609 -5.364 1.00 . A A . 149 HIS CD2 1 1
8 26966 1 1 149 HIS CE1 C -14.483 4.017 -3.918 1.00 . A A . 149 HIS CE1 1 1
8 26967 1 1 149 HIS CG C -12.362 4.378 -4.384 1.00 . A A . 149 HIS CG 1 1
8 26968 1 1 149 HIS H H -9.803 3.769 -2.174 1.00 . A A . 149 HIS H 1 1
8 26969 1 1 149 HIS HA H -10.300 3.008 -4.916 1.00 . A A . 149 HIS HA 1 1
8 26970 1 1 149 HIS HB2 H -10.905 5.381 -3.244 1.00 . A A . 149 HIS HB2 1 1
8 26971 1 1 149 HIS HB3 H -10.768 5.615 -4.988 1.00 . A A . 149 HIS HB3 1 1
8 26972 1 1 149 HIS HD1 H -13.323 5.158 -2.672 1.00 . A A . 149 HIS HD1 1 1
8 26973 1 1 149 HIS HD2 H -12.376 3.231 -6.234 1.00 . A A . 149 HIS HD2 1 1
8 26974 1 1 149 HIS HE1 H -15.441 4.034 -3.424 1.00 . A A . 149 HIS HE1 1 1
8 26975 1 1 149 HIS HE2 H -14.788 2.712 -5.467 1.00 . A A . 149 HIS HE2 1 1
8 26976 1 1 149 HIS N N -9.647 3.231 -2.981 1.00 . A A . 149 HIS N 1 1
8 26977 1 1 149 HIS ND1 N -13.385 4.618 -3.494 1.00 . A A . 149 HIS ND1 1 1
8 26978 1 1 149 HIS NE2 N -14.213 3.399 -5.051 1.00 . A A . 149 HIS NE2 1 1
8 26979 1 1 149 HIS O O -7.857 4.970 -4.233 1.00 . A A . 149 HIS O 1 1
8 26980 1 1 150 PRO C C -6.101 4.844 -6.374 1.00 . A A . 150 PRO C 1 1
8 26981 1 1 150 PRO CA C -7.325 4.284 -7.076 1.00 . A A . 150 PRO CA 1 1
8 26982 1 1 150 PRO CB C -7.814 5.200 -8.181 1.00 . A A . 150 PRO CB 1 1
8 26983 1 1 150 PRO CD C -9.661 3.964 -7.197 1.00 . A A . 150 PRO CD 1 1
8 26984 1 1 150 PRO CG C -9.229 4.753 -8.424 1.00 . A A . 150 PRO CG 1 1
8 26985 1 1 150 PRO HA H -7.067 3.331 -7.510 1.00 . A A . 150 PRO HA 1 1
8 26986 1 1 150 PRO HB2 H -7.770 6.224 -7.846 1.00 . A A . 150 PRO HB2 1 1
8 26987 1 1 150 PRO HB3 H -7.196 5.072 -9.059 1.00 . A A . 150 PRO HB3 1 1
8 26988 1 1 150 PRO HD2 H -10.581 4.362 -6.793 1.00 . A A . 150 PRO HD2 1 1
8 26989 1 1 150 PRO HD3 H -9.772 2.916 -7.439 1.00 . A A . 150 PRO HD3 1 1
8 26990 1 1 150 PRO HG2 H -9.866 5.616 -8.554 1.00 . A A . 150 PRO HG2 1 1
8 26991 1 1 150 PRO HG3 H -9.267 4.127 -9.303 1.00 . A A . 150 PRO HG3 1 1
8 26992 1 1 150 PRO N N -8.542 4.176 -6.272 1.00 . A A . 150 PRO N 1 1
8 26993 1 1 150 PRO O O -5.530 5.854 -6.787 1.00 . A A . 150 PRO O 1 1
8 26994 1 1 151 CYS C C -3.285 3.885 -5.213 1.00 . A A . 151 CYS C 1 1
8 26995 1 1 151 CYS CA C -4.519 4.503 -4.578 1.00 . A A . 151 CYS CA 1 1
8 26996 1 1 151 CYS CB C -4.679 4.034 -3.134 1.00 . A A . 151 CYS CB 1 1
8 26997 1 1 151 CYS H H -6.249 3.399 -5.031 1.00 . A A . 151 CYS H 1 1
8 26998 1 1 151 CYS HA H -4.418 5.577 -4.591 1.00 . A A . 151 CYS HA 1 1
8 26999 1 1 151 CYS HB2 H -3.737 4.145 -2.619 1.00 . A A . 151 CYS HB2 1 1
8 27000 1 1 151 CYS HB3 H -5.424 4.645 -2.646 1.00 . A A . 151 CYS HB3 1 1
8 27001 1 1 151 CYS HG H -4.898 1.696 -4.121 1.00 . A A . 151 CYS HG 1 1
8 27002 1 1 151 CYS N N -5.702 4.156 -5.329 1.00 . A A . 151 CYS N 1 1
8 27003 1 1 151 CYS O O -3.365 3.216 -6.248 1.00 . A A . 151 CYS O 1 1
8 27004 1 1 151 CYS SG S -5.191 2.310 -2.978 1.00 . A A . 151 CYS SG 1 1
8 27005 1 1 152 GLY C C 0.215 3.738 -4.148 1.00 . A A . 152 GLY C 1 1
8 27006 1 1 152 GLY CA C -0.919 3.565 -5.115 1.00 . A A . 152 GLY CA 1 1
8 27007 1 1 152 GLY H H -2.127 4.669 -3.791 1.00 . A A . 152 GLY H 1 1
8 27008 1 1 152 GLY HA2 H -1.063 2.510 -5.300 1.00 . A A . 152 GLY HA2 1 1
8 27009 1 1 152 GLY HA3 H -0.664 4.048 -6.044 1.00 . A A . 152 GLY HA3 1 1
8 27010 1 1 152 GLY N N -2.142 4.118 -4.603 1.00 . A A . 152 GLY N 1 1
8 27011 1 1 152 GLY O O 0.008 4.166 -3.014 1.00 . A A . 152 GLY O 1 1
8 27012 1 1 153 PHE C C 3.803 3.526 -4.593 1.00 . A A . 153 PHE C 1 1
8 27013 1 1 153 PHE CA C 2.560 3.306 -3.763 1.00 . A A . 153 PHE CA 1 1
8 27014 1 1 153 PHE CB C 2.527 1.887 -3.180 1.00 . A A . 153 PHE CB 1 1
8 27015 1 1 153 PHE CD1 C 3.328 1.897 -0.798 1.00 . A A . 153 PHE CD1 1 1
8 27016 1 1 153 PHE CD2 C 4.776 1.041 -2.482 1.00 . A A . 153 PHE CD2 1 1
8 27017 1 1 153 PHE CE1 C 4.291 1.650 0.159 1.00 . A A . 153 PHE CE1 1 1
8 27018 1 1 153 PHE CE2 C 5.743 0.794 -1.531 1.00 . A A . 153 PHE CE2 1 1
8 27019 1 1 153 PHE CG C 3.561 1.594 -2.129 1.00 . A A . 153 PHE CG 1 1
8 27020 1 1 153 PHE CZ C 5.440 1.009 -0.172 1.00 . A A . 153 PHE CZ 1 1
8 27021 1 1 153 PHE H H 1.543 3.451 -5.598 1.00 . A A . 153 PHE H 1 1
8 27022 1 1 153 PHE HA H 2.516 4.034 -2.967 1.00 . A A . 153 PHE HA 1 1
8 27023 1 1 153 PHE HB2 H 1.558 1.717 -2.737 1.00 . A A . 153 PHE HB2 1 1
8 27024 1 1 153 PHE HB3 H 2.669 1.180 -3.985 1.00 . A A . 153 PHE HB3 1 1
8 27025 1 1 153 PHE HD1 H 2.381 2.329 -0.511 1.00 . A A . 153 PHE HD1 1 1
8 27026 1 1 153 PHE HD2 H 4.968 0.801 -3.518 1.00 . A A . 153 PHE HD2 1 1
8 27027 1 1 153 PHE HE1 H 4.098 1.889 1.194 1.00 . A A . 153 PHE HE1 1 1
8 27028 1 1 153 PHE HE2 H 6.688 0.362 -1.822 1.00 . A A . 153 PHE HE2 1 1
8 27029 1 1 153 PHE HZ H 6.170 0.780 0.589 1.00 . A A . 153 PHE HZ 1 1
8 27030 1 1 153 PHE N N 1.414 3.486 -4.623 1.00 . A A . 153 PHE N 1 1
8 27031 1 1 153 PHE O O 4.420 2.579 -5.084 1.00 . A A . 153 PHE O 1 1
8 27032 1 1 154 VAL C C 6.550 5.150 -4.912 1.00 . A A . 154 VAL C 1 1
8 27033 1 1 154 VAL CA C 5.232 5.114 -5.677 1.00 . A A . 154 VAL CA 1 1
8 27034 1 1 154 VAL CB C 5.003 6.450 -6.429 1.00 . A A . 154 VAL CB 1 1
8 27035 1 1 154 VAL CG1 C 3.643 6.499 -7.098 1.00 . A A . 154 VAL CG1 1 1
8 27036 1 1 154 VAL CG2 C 5.177 7.660 -5.541 1.00 . A A . 154 VAL CG2 1 1
8 27037 1 1 154 VAL H H 3.682 5.497 -4.303 1.00 . A A . 154 VAL H 1 1
8 27038 1 1 154 VAL HA H 5.295 4.327 -6.415 1.00 . A A . 154 VAL HA 1 1
8 27039 1 1 154 VAL HB H 5.740 6.499 -7.200 1.00 . A A . 154 VAL HB 1 1
8 27040 1 1 154 VAL HG11 H 3.420 7.519 -7.376 1.00 . A A . 154 VAL HG11 1 1
8 27041 1 1 154 VAL HG12 H 2.891 6.133 -6.417 1.00 . A A . 154 VAL HG12 1 1
8 27042 1 1 154 VAL HG13 H 3.660 5.885 -7.986 1.00 . A A . 154 VAL HG13 1 1
8 27043 1 1 154 VAL HG21 H 4.896 8.549 -6.085 1.00 . A A . 154 VAL HG21 1 1
8 27044 1 1 154 VAL HG22 H 6.212 7.734 -5.241 1.00 . A A . 154 VAL HG22 1 1
8 27045 1 1 154 VAL HG23 H 4.552 7.558 -4.666 1.00 . A A . 154 VAL HG23 1 1
8 27046 1 1 154 VAL N N 4.146 4.783 -4.793 1.00 . A A . 154 VAL N 1 1
8 27047 1 1 154 VAL O O 6.690 5.824 -3.890 1.00 . A A . 154 VAL O 1 1
8 27048 1 1 155 CYS C C 9.788 5.090 -5.711 1.00 . A A . 155 CYS C 1 1
8 27049 1 1 155 CYS CA C 8.821 4.362 -4.790 1.00 . A A . 155 CYS CA 1 1
8 27050 1 1 155 CYS CB C 9.277 2.932 -4.560 1.00 . A A . 155 CYS CB 1 1
8 27051 1 1 155 CYS H H 7.305 3.787 -6.146 1.00 . A A . 155 CYS H 1 1
8 27052 1 1 155 CYS HA H 8.773 4.881 -3.844 1.00 . A A . 155 CYS HA 1 1
8 27053 1 1 155 CYS HB2 H 9.394 2.461 -5.512 1.00 . A A . 155 CYS HB2 1 1
8 27054 1 1 155 CYS HB3 H 10.224 2.936 -4.039 1.00 . A A . 155 CYS HB3 1 1
8 27055 1 1 155 CYS HG H 7.057 1.699 -4.361 1.00 . A A . 155 CYS HG 1 1
8 27056 1 1 155 CYS N N 7.499 4.374 -5.383 1.00 . A A . 155 CYS N 1 1
8 27057 1 1 155 CYS O O 10.072 4.633 -6.817 1.00 . A A . 155 CYS O 1 1
8 27058 1 1 155 CYS SG S 8.120 1.932 -3.602 1.00 . A A . 155 CYS SG 1 1
8 27059 1 1 156 SER C C 12.524 7.063 -5.826 1.00 . A A . 156 SER C 1 1
8 27060 1 1 156 SER CA C 11.029 7.113 -6.121 1.00 . A A . 156 SER CA 1 1
8 27061 1 1 156 SER CB C 10.505 8.540 -5.943 1.00 . A A . 156 SER CB 1 1
8 27062 1 1 156 SER H H 10.154 6.454 -4.300 1.00 . A A . 156 SER H 1 1
8 27063 1 1 156 SER HA H 10.863 6.803 -7.142 1.00 . A A . 156 SER HA 1 1
8 27064 1 1 156 SER HB2 H 9.428 8.537 -6.030 1.00 . A A . 156 SER HB2 1 1
8 27065 1 1 156 SER HB3 H 10.784 8.901 -4.964 1.00 . A A . 156 SER HB3 1 1
8 27066 1 1 156 SER HG H 10.685 9.177 -7.791 1.00 . A A . 156 SER HG 1 1
8 27067 1 1 156 SER N N 10.285 6.216 -5.256 1.00 . A A . 156 SER N 1 1
8 27068 1 1 156 SER O O 12.949 7.289 -4.696 1.00 . A A . 156 SER O 1 1
8 27069 1 1 156 SER OG O 11.036 9.419 -6.920 1.00 . A A . 156 SER OG 1 1
8 27070 1 1 157 PRO C C 15.194 8.262 -6.330 1.00 . A A . 157 PRO C 1 1
8 27071 1 1 157 PRO CA C 14.788 6.856 -6.767 1.00 . A A . 157 PRO CA 1 1
8 27072 1 1 157 PRO CB C 15.238 6.587 -8.206 1.00 . A A . 157 PRO CB 1 1
8 27073 1 1 157 PRO CD C 12.891 6.154 -8.122 1.00 . A A . 157 PRO CD 1 1
8 27074 1 1 157 PRO CG C 14.170 5.728 -8.784 1.00 . A A . 157 PRO CG 1 1
8 27075 1 1 157 PRO HA H 15.227 6.128 -6.101 1.00 . A A . 157 PRO HA 1 1
8 27076 1 1 157 PRO HB2 H 15.323 7.522 -8.741 1.00 . A A . 157 PRO HB2 1 1
8 27077 1 1 157 PRO HB3 H 16.191 6.081 -8.200 1.00 . A A . 157 PRO HB3 1 1
8 27078 1 1 157 PRO HD2 H 12.390 6.899 -8.720 1.00 . A A . 157 PRO HD2 1 1
8 27079 1 1 157 PRO HD3 H 12.247 5.300 -7.963 1.00 . A A . 157 PRO HD3 1 1
8 27080 1 1 157 PRO HG2 H 14.109 5.886 -9.851 1.00 . A A . 157 PRO HG2 1 1
8 27081 1 1 157 PRO HG3 H 14.376 4.690 -8.570 1.00 . A A . 157 PRO HG3 1 1
8 27082 1 1 157 PRO N N 13.333 6.722 -6.838 1.00 . A A . 157 PRO N 1 1
8 27083 1 1 157 PRO O O 14.938 9.238 -7.034 1.00 . A A . 157 PRO O 1 1
8 27084 1 1 158 MET C C 17.426 10.230 -5.276 1.00 . A A . 158 MET C 1 1
8 27085 1 1 158 MET CA C 16.197 9.653 -4.598 1.00 . A A . 158 MET CA 1 1
8 27086 1 1 158 MET CB C 16.507 9.525 -3.112 1.00 . A A . 158 MET CB 1 1
8 27087 1 1 158 MET CE C 13.833 12.189 -1.368 1.00 . A A . 158 MET CE 1 1
8 27088 1 1 158 MET CG C 15.435 10.091 -2.216 1.00 . A A . 158 MET CG 1 1
8 27089 1 1 158 MET H H 16.020 7.542 -4.659 1.00 . A A . 158 MET H 1 1
8 27090 1 1 158 MET HA H 15.368 10.332 -4.726 1.00 . A A . 158 MET HA 1 1
8 27091 1 1 158 MET HB2 H 16.635 8.481 -2.871 1.00 . A A . 158 MET HB2 1 1
8 27092 1 1 158 MET HB3 H 17.432 10.049 -2.909 1.00 . A A . 158 MET HB3 1 1
8 27093 1 1 158 MET HE1 H 12.984 11.528 -1.473 1.00 . A A . 158 MET HE1 1 1
8 27094 1 1 158 MET HE2 H 13.509 13.212 -1.481 1.00 . A A . 158 MET HE2 1 1
8 27095 1 1 158 MET HE3 H 14.273 12.056 -0.390 1.00 . A A . 158 MET HE3 1 1
8 27096 1 1 158 MET HG2 H 14.549 9.491 -2.321 1.00 . A A . 158 MET HG2 1 1
8 27097 1 1 158 MET HG3 H 15.782 10.049 -1.195 1.00 . A A . 158 MET HG3 1 1
8 27098 1 1 158 MET N N 15.814 8.359 -5.159 1.00 . A A . 158 MET N 1 1
8 27099 1 1 158 MET O O 17.869 9.744 -6.317 1.00 . A A . 158 MET O 1 1
8 27100 1 1 158 MET SD S 15.048 11.805 -2.623 1.00 . A A . 158 MET SD 1 1
8 27101 1 1 159 GLU C C 20.330 10.747 -4.725 1.00 . A A . 159 GLU C 1 1
8 27102 1 1 159 GLU CA C 19.268 11.786 -5.063 1.00 . A A . 159 GLU CA 1 1
8 27103 1 1 159 GLU CB C 19.554 13.097 -4.330 1.00 . A A . 159 GLU CB 1 1
8 27104 1 1 159 GLU CD C 18.123 14.548 -5.820 1.00 . A A . 159 GLU CD 1 1
8 27105 1 1 159 GLU CG C 18.414 14.100 -4.405 1.00 . A A . 159 GLU CG 1 1
8 27106 1 1 159 GLU H H 17.489 11.706 -3.935 1.00 . A A . 159 GLU H 1 1
8 27107 1 1 159 GLU HA H 19.250 11.955 -6.124 1.00 . A A . 159 GLU HA 1 1
8 27108 1 1 159 GLU HB2 H 19.745 12.879 -3.290 1.00 . A A . 159 GLU HB2 1 1
8 27109 1 1 159 GLU HB3 H 20.434 13.553 -4.760 1.00 . A A . 159 GLU HB3 1 1
8 27110 1 1 159 GLU HG2 H 17.524 13.645 -3.999 1.00 . A A . 159 GLU HG2 1 1
8 27111 1 1 159 GLU HG3 H 18.675 14.967 -3.816 1.00 . A A . 159 GLU HG3 1 1
8 27112 1 1 159 GLU N N 17.976 11.268 -4.665 1.00 . A A . 159 GLU N 1 1
8 27113 1 1 159 GLU O O 21.275 10.511 -5.479 1.00 . A A . 159 GLU O 1 1
8 27114 1 1 159 GLU OE1 O 18.732 15.535 -6.276 1.00 . A A . 159 GLU OE1 1 1
8 27115 1 1 159 GLU OE2 O 17.287 13.905 -6.486 1.00 . A A . 159 GLU OE2 1 1
8 27116 1 1 160 GLU C C 20.294 7.694 -3.467 1.00 . A A . 160 GLU C 1 1
8 27117 1 1 160 GLU CA C 20.955 9.015 -3.105 1.00 . A A . 160 GLU CA 1 1
8 27118 1 1 160 GLU CB C 21.095 9.094 -1.592 1.00 . A A . 160 GLU CB 1 1
8 27119 1 1 160 GLU CD C 22.948 10.803 -1.615 1.00 . A A . 160 GLU CD 1 1
8 27120 1 1 160 GLU CG C 21.581 10.440 -1.083 1.00 . A A . 160 GLU CG 1 1
8 27121 1 1 160 GLU H H 19.357 10.380 -3.036 1.00 . A A . 160 GLU H 1 1
8 27122 1 1 160 GLU HA H 21.926 9.082 -3.571 1.00 . A A . 160 GLU HA 1 1
8 27123 1 1 160 GLU HB2 H 20.130 8.897 -1.162 1.00 . A A . 160 GLU HB2 1 1
8 27124 1 1 160 GLU HB3 H 21.790 8.334 -1.266 1.00 . A A . 160 GLU HB3 1 1
8 27125 1 1 160 GLU HG2 H 20.879 11.201 -1.388 1.00 . A A . 160 GLU HG2 1 1
8 27126 1 1 160 GLU HG3 H 21.627 10.406 -0.004 1.00 . A A . 160 GLU HG3 1 1
8 27127 1 1 160 GLU N N 20.118 10.108 -3.583 1.00 . A A . 160 GLU N 1 1
8 27128 1 1 160 GLU O O 20.448 6.703 -2.768 1.00 . A A . 160 GLU O 1 1
8 27129 1 1 160 GLU OE1 O 23.954 10.413 -0.990 1.00 . A A . 160 GLU OE1 1 1
8 27130 1 1 160 GLU OE2 O 23.020 11.470 -2.667 1.00 . A A . 160 GLU OE2 1 1
8 27131 1 1 161 ASN C C 18.945 5.248 -4.521 1.00 . A A . 161 ASN C 1 1
8 27132 1 1 161 ASN CA C 18.636 6.676 -5.015 1.00 . A A . 161 ASN CA 1 1
8 27133 1 1 161 ASN CB C 18.438 6.693 -6.550 1.00 . A A . 161 ASN CB 1 1
8 27134 1 1 161 ASN CG C 19.681 7.027 -7.374 1.00 . A A . 161 ASN CG 1 1
8 27135 1 1 161 ASN H H 19.601 8.555 -5.097 1.00 . A A . 161 ASN H 1 1
8 27136 1 1 161 ASN HA H 17.681 6.934 -4.582 1.00 . A A . 161 ASN HA 1 1
8 27137 1 1 161 ASN HB2 H 18.093 5.719 -6.860 1.00 . A A . 161 ASN HB2 1 1
8 27138 1 1 161 ASN HB3 H 17.672 7.420 -6.787 1.00 . A A . 161 ASN HB3 1 1
8 27139 1 1 161 ASN HD21 H 19.066 5.830 -8.836 1.00 . A A . 161 ASN HD21 1 1
8 27140 1 1 161 ASN HD22 H 20.571 6.639 -9.110 1.00 . A A . 161 ASN HD22 1 1
8 27141 1 1 161 ASN N N 19.547 7.741 -4.560 1.00 . A A . 161 ASN N 1 1
8 27142 1 1 161 ASN ND2 N 19.782 6.437 -8.557 1.00 . A A . 161 ASN ND2 1 1
8 27143 1 1 161 ASN O O 18.075 4.639 -3.905 1.00 . A A . 161 ASN O 1 1
8 27144 1 1 161 ASN OD1 O 20.539 7.808 -6.966 1.00 . A A . 161 ASN OD1 1 1
8 27145 1 1 162 PRO C C 20.545 3.084 -2.866 1.00 . A A . 162 PRO C 1 1
8 27146 1 1 162 PRO CA C 20.374 3.271 -4.380 1.00 . A A . 162 PRO CA 1 1
8 27147 1 1 162 PRO CB C 21.671 2.915 -5.105 1.00 . A A . 162 PRO CB 1 1
8 27148 1 1 162 PRO CD C 21.298 5.237 -5.459 1.00 . A A . 162 PRO CD 1 1
8 27149 1 1 162 PRO CG C 22.377 4.215 -5.248 1.00 . A A . 162 PRO CG 1 1
8 27150 1 1 162 PRO HA H 19.576 2.639 -4.738 1.00 . A A . 162 PRO HA 1 1
8 27151 1 1 162 PRO HB2 H 22.238 2.215 -4.511 1.00 . A A . 162 PRO HB2 1 1
8 27152 1 1 162 PRO HB3 H 21.442 2.481 -6.068 1.00 . A A . 162 PRO HB3 1 1
8 27153 1 1 162 PRO HD2 H 21.576 6.184 -5.020 1.00 . A A . 162 PRO HD2 1 1
8 27154 1 1 162 PRO HD3 H 21.093 5.349 -6.510 1.00 . A A . 162 PRO HD3 1 1
8 27155 1 1 162 PRO HG2 H 22.932 4.433 -4.347 1.00 . A A . 162 PRO HG2 1 1
8 27156 1 1 162 PRO HG3 H 23.037 4.184 -6.101 1.00 . A A . 162 PRO HG3 1 1
8 27157 1 1 162 PRO N N 20.133 4.658 -4.771 1.00 . A A . 162 PRO N 1 1
8 27158 1 1 162 PRO O O 20.402 1.977 -2.351 1.00 . A A . 162 PRO O 1 1
8 27159 1 1 163 ALA C C 19.929 4.703 0.055 1.00 . A A . 163 ALA C 1 1
8 27160 1 1 163 ALA CA C 21.098 4.115 -0.730 1.00 . A A . 163 ALA CA 1 1
8 27161 1 1 163 ALA CB C 22.381 4.855 -0.388 1.00 . A A . 163 ALA CB 1 1
8 27162 1 1 163 ALA H H 20.914 5.031 -2.629 1.00 . A A . 163 ALA H 1 1
8 27163 1 1 163 ALA HA H 21.222 3.079 -0.449 1.00 . A A . 163 ALA HA 1 1
8 27164 1 1 163 ALA HB1 H 22.264 5.905 -0.617 1.00 . A A . 163 ALA HB1 1 1
8 27165 1 1 163 ALA HB2 H 23.196 4.450 -0.968 1.00 . A A . 163 ALA HB2 1 1
8 27166 1 1 163 ALA HB3 H 22.596 4.739 0.665 1.00 . A A . 163 ALA HB3 1 1
8 27167 1 1 163 ALA N N 20.854 4.166 -2.166 1.00 . A A . 163 ALA N 1 1
8 27168 1 1 163 ALA O O 19.727 4.374 1.223 1.00 . A A . 163 ALA O 1 1
8 27169 1 1 164 TYR C C 16.927 6.317 -1.057 1.00 . A A . 164 TYR C 1 1
8 27170 1 1 164 TYR CA C 17.999 6.191 0.006 1.00 . A A . 164 TYR CA 1 1
8 27171 1 1 164 TYR CB C 18.316 7.574 0.589 1.00 . A A . 164 TYR CB 1 1
8 27172 1 1 164 TYR CD1 C 18.365 7.324 3.107 1.00 . A A . 164 TYR CD1 1 1
8 27173 1 1 164 TYR CD2 C 20.423 7.710 1.968 1.00 . A A . 164 TYR CD2 1 1
8 27174 1 1 164 TYR CE1 C 19.038 7.287 4.316 1.00 . A A . 164 TYR CE1 1 1
8 27175 1 1 164 TYR CE2 C 21.099 7.674 3.170 1.00 . A A . 164 TYR CE2 1 1
8 27176 1 1 164 TYR CG C 19.046 7.538 1.914 1.00 . A A . 164 TYR CG 1 1
8 27177 1 1 164 TYR CZ C 20.372 7.482 4.358 1.00 . A A . 164 TYR CZ 1 1
8 27178 1 1 164 TYR H H 19.426 5.852 -1.505 1.00 . A A . 164 TYR H 1 1
8 27179 1 1 164 TYR HA H 17.646 5.540 0.791 1.00 . A A . 164 TYR HA 1 1
8 27180 1 1 164 TYR HB2 H 18.932 8.116 -0.113 1.00 . A A . 164 TYR HB2 1 1
8 27181 1 1 164 TYR HB3 H 17.391 8.113 0.735 1.00 . A A . 164 TYR HB3 1 1
8 27182 1 1 164 TYR HD1 H 17.294 7.186 3.084 1.00 . A A . 164 TYR HD1 1 1
8 27183 1 1 164 TYR HD2 H 20.968 7.878 1.052 1.00 . A A . 164 TYR HD2 1 1
8 27184 1 1 164 TYR HE1 H 18.493 7.121 5.231 1.00 . A A . 164 TYR HE1 1 1
8 27185 1 1 164 TYR HE2 H 22.171 7.810 3.190 1.00 . A A . 164 TYR HE2 1 1
8 27186 1 1 164 TYR HH H 20.803 6.663 6.045 1.00 . A A . 164 TYR HH 1 1
8 27187 1 1 164 TYR N N 19.181 5.591 -0.588 1.00 . A A . 164 TYR N 1 1
8 27188 1 1 164 TYR O O 17.196 6.799 -2.155 1.00 . A A . 164 TYR O 1 1
8 27189 1 1 164 TYR OH O 21.085 7.430 5.535 1.00 . A A . 164 TYR OH 1 1
8 27190 1 1 165 SER C C 13.423 6.618 -1.185 1.00 . A A . 165 SER C 1 1
8 27191 1 1 165 SER CA C 14.654 5.906 -1.725 1.00 . A A . 165 SER CA 1 1
8 27192 1 1 165 SER CB C 14.322 4.484 -2.144 1.00 . A A . 165 SER CB 1 1
8 27193 1 1 165 SER H H 15.545 5.520 0.157 1.00 . A A . 165 SER H 1 1
8 27194 1 1 165 SER HA H 15.015 6.445 -2.587 1.00 . A A . 165 SER HA 1 1
8 27195 1 1 165 SER HB2 H 13.338 4.460 -2.588 1.00 . A A . 165 SER HB2 1 1
8 27196 1 1 165 SER HB3 H 15.052 4.140 -2.862 1.00 . A A . 165 SER HB3 1 1
8 27197 1 1 165 SER HG H 15.248 3.338 -0.855 1.00 . A A . 165 SER HG 1 1
8 27198 1 1 165 SER N N 15.723 5.882 -0.749 1.00 . A A . 165 SER N 1 1
8 27199 1 1 165 SER O O 13.154 6.598 0.015 1.00 . A A . 165 SER O 1 1
8 27200 1 1 165 SER OG O 14.339 3.621 -1.024 1.00 . A A . 165 SER OG 1 1
8 27201 1 1 166 LYS C C 10.258 7.135 -1.754 1.00 . A A . 166 LYS C 1 1
8 27202 1 1 166 LYS CA C 11.506 8.002 -1.689 1.00 . A A . 166 LYS CA 1 1
8 27203 1 1 166 LYS CB C 11.358 9.267 -2.544 1.00 . A A . 166 LYS CB 1 1
8 27204 1 1 166 LYS CD C 9.542 10.102 -0.991 1.00 . A A . 166 LYS CD 1 1
8 27205 1 1 166 LYS CE C 10.445 11.031 -0.200 1.00 . A A . 166 LYS CE 1 1
8 27206 1 1 166 LYS CG C 9.996 9.943 -2.437 1.00 . A A . 166 LYS CG 1 1
8 27207 1 1 166 LYS H H 12.931 7.214 -3.028 1.00 . A A . 166 LYS H 1 1
8 27208 1 1 166 LYS HA H 11.648 8.297 -0.666 1.00 . A A . 166 LYS HA 1 1
8 27209 1 1 166 LYS HB2 H 12.110 9.981 -2.238 1.00 . A A . 166 LYS HB2 1 1
8 27210 1 1 166 LYS HB3 H 11.526 9.007 -3.579 1.00 . A A . 166 LYS HB3 1 1
8 27211 1 1 166 LYS HD2 H 8.539 10.504 -0.983 1.00 . A A . 166 LYS HD2 1 1
8 27212 1 1 166 LYS HD3 H 9.542 9.128 -0.523 1.00 . A A . 166 LYS HD3 1 1
8 27213 1 1 166 LYS HE2 H 10.144 11.002 0.837 1.00 . A A . 166 LYS HE2 1 1
8 27214 1 1 166 LYS HE3 H 11.461 10.678 -0.287 1.00 . A A . 166 LYS HE3 1 1
8 27215 1 1 166 LYS HG2 H 10.054 10.919 -2.890 1.00 . A A . 166 LYS HG2 1 1
8 27216 1 1 166 LYS HG3 H 9.270 9.343 -2.967 1.00 . A A . 166 LYS HG3 1 1
8 27217 1 1 166 LYS HZ1 H 9.438 12.854 -0.445 1.00 . A A . 166 LYS HZ1 1 1
8 27218 1 1 166 LYS HZ2 H 10.483 12.473 -1.721 1.00 . A A . 166 LYS HZ2 1 1
8 27219 1 1 166 LYS HZ3 H 11.113 13.015 -0.240 1.00 . A A . 166 LYS HZ3 1 1
8 27220 1 1 166 LYS N N 12.683 7.256 -2.076 1.00 . A A . 166 LYS N 1 1
8 27221 1 1 166 LYS NZ N 10.366 12.437 -0.684 1.00 . A A . 166 LYS NZ 1 1
8 27222 1 1 166 LYS O O 9.731 6.842 -2.818 1.00 . A A . 166 LYS O 1 1
8 27223 1 1 167 LEU C C 7.407 6.901 -0.266 1.00 . A A . 167 LEU C 1 1
8 27224 1 1 167 LEU CA C 8.604 5.966 -0.426 1.00 . A A . 167 LEU CA 1 1
8 27225 1 1 167 LEU CB C 8.760 5.104 0.826 1.00 . A A . 167 LEU CB 1 1
8 27226 1 1 167 LEU CD1 C 6.428 4.155 0.849 1.00 . A A . 167 LEU CD1 1 1
8 27227 1 1 167 LEU CD2 C 8.301 2.906 -0.249 1.00 . A A . 167 LEU CD2 1 1
8 27228 1 1 167 LEU CG C 7.911 3.837 0.887 1.00 . A A . 167 LEU CG 1 1
8 27229 1 1 167 LEU H H 10.315 6.979 0.212 1.00 . A A . 167 LEU H 1 1
8 27230 1 1 167 LEU HA H 8.469 5.336 -1.292 1.00 . A A . 167 LEU HA 1 1
8 27231 1 1 167 LEU HB2 H 9.798 4.815 0.904 1.00 . A A . 167 LEU HB2 1 1
8 27232 1 1 167 LEU HB3 H 8.516 5.718 1.682 1.00 . A A . 167 LEU HB3 1 1
8 27233 1 1 167 LEU HD11 H 5.861 3.236 0.878 1.00 . A A . 167 LEU HD11 1 1
8 27234 1 1 167 LEU HD12 H 6.200 4.693 -0.058 1.00 . A A . 167 LEU HD12 1 1
8 27235 1 1 167 LEU HD13 H 6.172 4.764 1.702 1.00 . A A . 167 LEU HD13 1 1
8 27236 1 1 167 LEU HD21 H 7.606 2.081 -0.296 1.00 . A A . 167 LEU HD21 1 1
8 27237 1 1 167 LEU HD22 H 9.297 2.526 -0.075 1.00 . A A . 167 LEU HD22 1 1
8 27238 1 1 167 LEU HD23 H 8.281 3.452 -1.185 1.00 . A A . 167 LEU HD23 1 1
8 27239 1 1 167 LEU HG H 8.112 3.331 1.821 1.00 . A A . 167 LEU HG 1 1
8 27240 1 1 167 LEU N N 9.810 6.741 -0.589 1.00 . A A . 167 LEU N 1 1
8 27241 1 1 167 LEU O O 7.248 7.531 0.781 1.00 . A A . 167 LEU O 1 1
8 27242 1 1 168 VAL C C 4.119 7.086 -1.655 1.00 . A A . 168 VAL C 1 1
8 27243 1 1 168 VAL CA C 5.365 7.833 -1.171 1.00 . A A . 168 VAL CA 1 1
8 27244 1 1 168 VAL CB C 5.518 9.216 -1.871 1.00 . A A . 168 VAL CB 1 1
8 27245 1 1 168 VAL CG1 C 6.547 9.157 -2.985 1.00 . A A . 168 VAL CG1 1 1
8 27246 1 1 168 VAL CG2 C 4.184 9.735 -2.401 1.00 . A A . 168 VAL CG2 1 1
8 27247 1 1 168 VAL H H 6.784 6.536 -2.148 1.00 . A A . 168 VAL H 1 1
8 27248 1 1 168 VAL HA H 5.226 8.026 -0.113 1.00 . A A . 168 VAL HA 1 1
8 27249 1 1 168 VAL HB H 5.877 9.921 -1.135 1.00 . A A . 168 VAL HB 1 1
8 27250 1 1 168 VAL HG11 H 6.295 8.356 -3.660 1.00 . A A . 168 VAL HG11 1 1
8 27251 1 1 168 VAL HG12 H 7.525 8.980 -2.563 1.00 . A A . 168 VAL HG12 1 1
8 27252 1 1 168 VAL HG13 H 6.549 10.094 -3.522 1.00 . A A . 168 VAL HG13 1 1
8 27253 1 1 168 VAL HG21 H 3.489 9.854 -1.582 1.00 . A A . 168 VAL HG21 1 1
8 27254 1 1 168 VAL HG22 H 3.781 9.031 -3.116 1.00 . A A . 168 VAL HG22 1 1
8 27255 1 1 168 VAL HG23 H 4.336 10.689 -2.884 1.00 . A A . 168 VAL HG23 1 1
8 27256 1 1 168 VAL N N 6.577 7.012 -1.290 1.00 . A A . 168 VAL N 1 1
8 27257 1 1 168 VAL O O 4.083 6.537 -2.752 1.00 . A A . 168 VAL O 1 1
8 27258 1 1 169 MET C C 0.659 7.130 -0.683 1.00 . A A . 169 MET C 1 1
8 27259 1 1 169 MET CA C 1.890 6.306 -1.035 1.00 . A A . 169 MET CA 1 1
8 27260 1 1 169 MET CB C 1.935 5.047 -0.155 1.00 . A A . 169 MET CB 1 1
8 27261 1 1 169 MET CE C -0.831 2.017 0.609 1.00 . A A . 169 MET CE 1 1
8 27262 1 1 169 MET CG C 0.650 4.233 -0.154 1.00 . A A . 169 MET CG 1 1
8 27263 1 1 169 MET H H 3.149 7.650 -0.007 1.00 . A A . 169 MET H 1 1
8 27264 1 1 169 MET HA H 1.851 6.019 -2.074 1.00 . A A . 169 MET HA 1 1
8 27265 1 1 169 MET HB2 H 2.733 4.410 -0.502 1.00 . A A . 169 MET HB2 1 1
8 27266 1 1 169 MET HB3 H 2.144 5.345 0.862 1.00 . A A . 169 MET HB3 1 1
8 27267 1 1 169 MET HE1 H -1.663 2.689 0.756 1.00 . A A . 169 MET HE1 1 1
8 27268 1 1 169 MET HE2 H -0.948 1.153 1.249 1.00 . A A . 169 MET HE2 1 1
8 27269 1 1 169 MET HE3 H -0.801 1.699 -0.424 1.00 . A A . 169 MET HE3 1 1
8 27270 1 1 169 MET HG2 H -0.171 4.882 0.107 1.00 . A A . 169 MET HG2 1 1
8 27271 1 1 169 MET HG3 H 0.491 3.836 -1.146 1.00 . A A . 169 MET HG3 1 1
8 27272 1 1 169 MET N N 3.097 7.087 -0.812 1.00 . A A . 169 MET N 1 1
8 27273 1 1 169 MET O O 0.620 7.756 0.376 1.00 . A A . 169 MET O 1 1
8 27274 1 1 169 MET SD S 0.695 2.861 1.017 1.00 . A A . 169 MET SD 1 1
8 27275 1 1 170 PHE C C -2.696 6.800 -1.064 1.00 . A A . 170 PHE C 1 1
8 27276 1 1 170 PHE CA C -1.589 7.824 -1.222 1.00 . A A . 170 PHE CA 1 1
8 27277 1 1 170 PHE CB C -1.967 8.886 -2.270 1.00 . A A . 170 PHE CB 1 1
8 27278 1 1 170 PHE CD1 C -3.546 7.865 -3.945 1.00 . A A . 170 PHE CD1 1 1
8 27279 1 1 170 PHE CD2 C -4.423 9.406 -2.373 1.00 . A A . 170 PHE CD2 1 1
8 27280 1 1 170 PHE CE1 C -4.800 7.705 -4.497 1.00 . A A . 170 PHE CE1 1 1
8 27281 1 1 170 PHE CE2 C -5.679 9.250 -2.922 1.00 . A A . 170 PHE CE2 1 1
8 27282 1 1 170 PHE CG C -3.340 8.715 -2.876 1.00 . A A . 170 PHE CG 1 1
8 27283 1 1 170 PHE CZ C -5.868 8.398 -3.985 1.00 . A A . 170 PHE CZ 1 1
8 27284 1 1 170 PHE H H -0.238 6.716 -2.438 1.00 . A A . 170 PHE H 1 1
8 27285 1 1 170 PHE HA H -1.444 8.313 -0.270 1.00 . A A . 170 PHE HA 1 1
8 27286 1 1 170 PHE HB2 H -1.947 9.856 -1.792 1.00 . A A . 170 PHE HB2 1 1
8 27287 1 1 170 PHE HB3 H -1.242 8.867 -3.069 1.00 . A A . 170 PHE HB3 1 1
8 27288 1 1 170 PHE HD1 H -2.710 7.317 -4.349 1.00 . A A . 170 PHE HD1 1 1
8 27289 1 1 170 PHE HD2 H -4.281 10.078 -1.539 1.00 . A A . 170 PHE HD2 1 1
8 27290 1 1 170 PHE HE1 H -4.940 7.036 -5.332 1.00 . A A . 170 PHE HE1 1 1
8 27291 1 1 170 PHE HE2 H -6.516 9.798 -2.517 1.00 . A A . 170 PHE HE2 1 1
8 27292 1 1 170 PHE HZ H -6.851 8.275 -4.414 1.00 . A A . 170 PHE HZ 1 1
8 27293 1 1 170 PHE N N -0.337 7.157 -1.559 1.00 . A A . 170 PHE N 1 1
8 27294 1 1 170 PHE O O -2.712 5.786 -1.765 1.00 . A A . 170 PHE O 1 1
8 27295 1 1 171 VAL C C -6.049 7.005 0.062 1.00 . A A . 171 VAL C 1 1
8 27296 1 1 171 VAL CA C -4.755 6.198 0.049 1.00 . A A . 171 VAL CA 1 1
8 27297 1 1 171 VAL CB C -4.645 5.337 1.340 1.00 . A A . 171 VAL CB 1 1
8 27298 1 1 171 VAL CG1 C -3.450 4.410 1.263 1.00 . A A . 171 VAL CG1 1 1
8 27299 1 1 171 VAL CG2 C -4.551 6.196 2.594 1.00 . A A . 171 VAL CG2 1 1
8 27300 1 1 171 VAL H H -3.511 7.867 0.429 1.00 . A A . 171 VAL H 1 1
8 27301 1 1 171 VAL HA H -4.787 5.523 -0.795 1.00 . A A . 171 VAL HA 1 1
8 27302 1 1 171 VAL HB H -5.534 4.729 1.415 1.00 . A A . 171 VAL HB 1 1
8 27303 1 1 171 VAL HG11 H -2.556 4.994 1.104 1.00 . A A . 171 VAL HG11 1 1
8 27304 1 1 171 VAL HG12 H -3.581 3.719 0.443 1.00 . A A . 171 VAL HG12 1 1
8 27305 1 1 171 VAL HG13 H -3.360 3.861 2.189 1.00 . A A . 171 VAL HG13 1 1
8 27306 1 1 171 VAL HG21 H -4.237 5.581 3.433 1.00 . A A . 171 VAL HG21 1 1
8 27307 1 1 171 VAL HG22 H -5.519 6.624 2.805 1.00 . A A . 171 VAL HG22 1 1
8 27308 1 1 171 VAL HG23 H -3.829 6.985 2.437 1.00 . A A . 171 VAL HG23 1 1
8 27309 1 1 171 VAL N N -3.610 7.062 -0.138 1.00 . A A . 171 VAL N 1 1
8 27310 1 1 171 VAL O O -6.247 7.891 0.900 1.00 . A A . 171 VAL O 1 1
8 27311 1 1 172 GLN C C -9.111 6.139 -0.304 1.00 . A A . 172 GLN C 1 1
8 27312 1 1 172 GLN CA C -8.258 7.241 -0.889 1.00 . A A . 172 GLN CA 1 1
8 27313 1 1 172 GLN CB C -8.763 7.638 -2.286 1.00 . A A . 172 GLN CB 1 1
8 27314 1 1 172 GLN CD C -11.182 8.073 -1.584 1.00 . A A . 172 GLN CD 1 1
8 27315 1 1 172 GLN CG C -9.942 8.615 -2.279 1.00 . A A . 172 GLN CG 1 1
8 27316 1 1 172 GLN H H -6.603 6.194 -1.679 1.00 . A A . 172 GLN H 1 1
8 27317 1 1 172 GLN HA H -8.286 8.099 -0.233 1.00 . A A . 172 GLN HA 1 1
8 27318 1 1 172 GLN HB2 H -7.951 8.096 -2.831 1.00 . A A . 172 GLN HB2 1 1
8 27319 1 1 172 GLN HB3 H -9.070 6.742 -2.810 1.00 . A A . 172 GLN HB3 1 1
8 27320 1 1 172 GLN HE21 H -10.642 8.941 0.120 1.00 . A A . 172 GLN HE21 1 1
8 27321 1 1 172 GLN HE22 H -12.112 8.033 0.170 1.00 . A A . 172 GLN HE22 1 1
8 27322 1 1 172 GLN HG2 H -9.635 9.515 -1.768 1.00 . A A . 172 GLN HG2 1 1
8 27323 1 1 172 GLN HG3 H -10.199 8.859 -3.300 1.00 . A A . 172 GLN HG3 1 1
8 27324 1 1 172 GLN N N -6.898 6.742 -0.920 1.00 . A A . 172 GLN N 1 1
8 27325 1 1 172 GLN NE2 N -11.328 8.383 -0.304 1.00 . A A . 172 GLN NE2 1 1
8 27326 1 1 172 GLN O O -9.785 5.392 -1.021 1.00 . A A . 172 GLN O 1 1
8 27327 1 1 172 GLN OE1 O -12.016 7.405 -2.202 1.00 . A A . 172 GLN OE1 1 1
8 27328 1 1 173 THR C C -11.228 5.255 1.755 1.00 . A A . 173 THR C 1 1
8 27329 1 1 173 THR CA C -9.744 4.949 1.680 1.00 . A A . 173 THR CA 1 1
8 27330 1 1 173 THR CB C -9.169 4.717 3.082 1.00 . A A . 173 THR CB 1 1
8 27331 1 1 173 THR CG2 C -8.145 3.596 3.051 1.00 . A A . 173 THR CG2 1 1
8 27332 1 1 173 THR H H -8.497 6.640 1.524 1.00 . A A . 173 THR H 1 1
8 27333 1 1 173 THR HA H -9.599 4.044 1.111 1.00 . A A . 173 THR HA 1 1
8 27334 1 1 173 THR HB H -9.974 4.434 3.745 1.00 . A A . 173 THR HB 1 1
8 27335 1 1 173 THR HG1 H -8.676 5.986 4.521 1.00 . A A . 173 THR HG1 1 1
8 27336 1 1 173 THR HG21 H -8.618 2.686 2.705 1.00 . A A . 173 THR HG21 1 1
8 27337 1 1 173 THR HG22 H -7.749 3.440 4.043 1.00 . A A . 173 THR HG22 1 1
8 27338 1 1 173 THR HG23 H -7.342 3.860 2.379 1.00 . A A . 173 THR HG23 1 1
8 27339 1 1 173 THR N N -9.036 6.003 1.000 1.00 . A A . 173 THR N 1 1
8 27340 1 1 173 THR O O -11.632 6.340 2.180 1.00 . A A . 173 THR O 1 1
8 27341 1 1 173 THR OG1 O -8.567 5.928 3.564 1.00 . A A . 173 THR OG1 1 1
8 27342 1 1 174 GLU C C -14.066 4.210 2.695 1.00 . A A . 174 GLU C 1 1
8 27343 1 1 174 GLU CA C -13.480 4.500 1.321 1.00 . A A . 174 GLU CA 1 1
8 27344 1 1 174 GLU CB C -14.107 3.585 0.280 1.00 . A A . 174 GLU CB 1 1
8 27345 1 1 174 GLU CD C -16.024 4.920 -0.664 1.00 . A A . 174 GLU CD 1 1
8 27346 1 1 174 GLU CG C -15.610 3.715 0.157 1.00 . A A . 174 GLU CG 1 1
8 27347 1 1 174 GLU H H -11.672 3.455 0.972 1.00 . A A . 174 GLU H 1 1
8 27348 1 1 174 GLU HA H -13.680 5.526 1.058 1.00 . A A . 174 GLU HA 1 1
8 27349 1 1 174 GLU HB2 H -13.668 3.807 -0.680 1.00 . A A . 174 GLU HB2 1 1
8 27350 1 1 174 GLU HB3 H -13.878 2.561 0.539 1.00 . A A . 174 GLU HB3 1 1
8 27351 1 1 174 GLU HG2 H -15.992 2.822 -0.305 1.00 . A A . 174 GLU HG2 1 1
8 27352 1 1 174 GLU HG3 H -16.028 3.812 1.148 1.00 . A A . 174 GLU HG3 1 1
8 27353 1 1 174 GLU N N -12.046 4.303 1.329 1.00 . A A . 174 GLU N 1 1
8 27354 1 1 174 GLU O O -15.214 4.552 2.986 1.00 . A A . 174 GLU O 1 1
8 27355 1 1 174 GLU OE1 O -15.160 5.503 -1.346 1.00 . A A . 174 GLU OE1 1 1
8 27356 1 1 174 GLU OE2 O -17.221 5.274 -0.645 1.00 . A A . 174 GLU OE2 1 1
8 27357 1 1 175 MET C C -14.786 2.241 4.868 1.00 . A A . 175 MET C 1 1
8 27358 1 1 175 MET CA C -13.648 3.245 4.907 1.00 . A A . 175 MET CA 1 1
8 27359 1 1 175 MET CB C -14.043 4.513 5.667 1.00 . A A . 175 MET CB 1 1
8 27360 1 1 175 MET CE C -12.018 8.138 6.053 1.00 . A A . 175 MET CE 1 1
8 27361 1 1 175 MET CG C -12.943 5.564 5.676 1.00 . A A . 175 MET CG 1 1
8 27362 1 1 175 MET H H -12.360 3.310 3.230 1.00 . A A . 175 MET H 1 1
8 27363 1 1 175 MET HA H -12.798 2.787 5.392 1.00 . A A . 175 MET HA 1 1
8 27364 1 1 175 MET HB2 H -14.923 4.942 5.208 1.00 . A A . 175 MET HB2 1 1
8 27365 1 1 175 MET HB3 H -14.270 4.252 6.691 1.00 . A A . 175 MET HB3 1 1
8 27366 1 1 175 MET HE1 H -11.195 7.719 6.617 1.00 . A A . 175 MET HE1 1 1
8 27367 1 1 175 MET HE2 H -12.197 9.152 6.377 1.00 . A A . 175 MET HE2 1 1
8 27368 1 1 175 MET HE3 H -11.770 8.135 5.000 1.00 . A A . 175 MET HE3 1 1
8 27369 1 1 175 MET HG2 H -12.129 5.206 6.288 1.00 . A A . 175 MET HG2 1 1
8 27370 1 1 175 MET HG3 H -12.592 5.704 4.664 1.00 . A A . 175 MET HG3 1 1
8 27371 1 1 175 MET N N -13.251 3.572 3.541 1.00 . A A . 175 MET N 1 1
8 27372 1 1 175 MET O O -15.778 2.363 5.583 1.00 . A A . 175 MET O 1 1
8 27373 1 1 175 MET SD S -13.489 7.152 6.324 1.00 . A A . 175 MET SD 1 1
8 27374 1 1 176 ARG C C -16.361 -0.251 4.962 1.00 . A A . 176 ARG C 1 1
8 27375 1 1 176 ARG CA C -15.500 0.131 3.755 1.00 . A A . 176 ARG CA 1 1
8 27376 1 1 176 ARG CB C -14.678 -1.081 3.288 1.00 . A A . 176 ARG CB 1 1
8 27377 1 1 176 ARG CD C -12.263 -0.362 3.546 1.00 . A A . 176 ARG CD 1 1
8 27378 1 1 176 ARG CG C -13.363 -1.289 4.051 1.00 . A A . 176 ARG CG 1 1
8 27379 1 1 176 ARG CZ C -9.812 -0.170 3.788 1.00 . A A . 176 ARG CZ 1 1
8 27380 1 1 176 ARG H H -13.765 1.270 3.475 1.00 . A A . 176 ARG H 1 1
8 27381 1 1 176 ARG HA H -16.156 0.423 2.951 1.00 . A A . 176 ARG HA 1 1
8 27382 1 1 176 ARG HB2 H -15.274 -1.972 3.407 1.00 . A A . 176 ARG HB2 1 1
8 27383 1 1 176 ARG HB3 H -14.442 -0.953 2.240 1.00 . A A . 176 ARG HB3 1 1
8 27384 1 1 176 ARG HD2 H -12.078 -0.583 2.507 1.00 . A A . 176 ARG HD2 1 1
8 27385 1 1 176 ARG HD3 H -12.612 0.658 3.635 1.00 . A A . 176 ARG HD3 1 1
8 27386 1 1 176 ARG HE H -11.066 -0.839 5.209 1.00 . A A . 176 ARG HE 1 1
8 27387 1 1 176 ARG HG2 H -13.532 -1.096 5.101 1.00 . A A . 176 ARG HG2 1 1
8 27388 1 1 176 ARG HG3 H -13.043 -2.315 3.920 1.00 . A A . 176 ARG HG3 1 1
8 27389 1 1 176 ARG HH11 H -10.530 0.379 1.975 1.00 . A A . 176 ARG HH11 1 1
8 27390 1 1 176 ARG HH12 H -8.807 0.518 2.154 1.00 . A A . 176 ARG HH12 1 1
8 27391 1 1 176 ARG HH21 H -8.772 -0.619 5.472 1.00 . A A . 176 ARG HH21 1 1
8 27392 1 1 176 ARG HH22 H -7.816 -0.045 4.144 1.00 . A A . 176 ARG HH22 1 1
8 27393 1 1 176 ARG N N -14.587 1.246 4.002 1.00 . A A . 176 ARG N 1 1
8 27394 1 1 176 ARG NE N -11.011 -0.498 4.290 1.00 . A A . 176 ARG NE 1 1
8 27395 1 1 176 ARG NH1 N -9.713 0.280 2.544 1.00 . A A . 176 ARG NH1 1 1
8 27396 1 1 176 ARG NH2 N -8.714 -0.287 4.530 1.00 . A A . 176 ARG NH2 1 1
8 27397 1 1 176 ARG O O -17.584 -0.306 4.859 1.00 . A A . 176 ARG O 1 1
8 27398 1 1 177 GLY C C -15.537 -1.407 8.364 1.00 . A A . 177 GLY C 1 1
8 27399 1 1 177 GLY CA C -16.455 -0.916 7.271 1.00 . A A . 177 GLY CA 1 1
8 27400 1 1 177 GLY H H -14.751 -0.458 6.121 1.00 . A A . 177 GLY H 1 1
8 27401 1 1 177 GLY HA2 H -17.010 -0.066 7.635 1.00 . A A . 177 GLY HA2 1 1
8 27402 1 1 177 GLY HA3 H -17.147 -1.705 7.015 1.00 . A A . 177 GLY HA3 1 1
8 27403 1 1 177 GLY N N -15.722 -0.527 6.087 1.00 . A A . 177 GLY N 1 1
8 27404 1 1 177 GLY O O -14.339 -1.605 8.127 1.00 . A A . 177 GLY O 1 1
8 27405 1 1 178 LYS C C -14.381 -1.020 11.200 1.00 . A A . 178 LYS C 1 1
8 27406 1 1 178 LYS CA C -15.367 -2.079 10.713 1.00 . A A . 178 LYS CA 1 1
8 27407 1 1 178 LYS CB C -14.631 -3.394 10.403 1.00 . A A . 178 LYS CB 1 1
8 27408 1 1 178 LYS CD C -16.501 -4.921 11.114 1.00 . A A . 178 LYS CD 1 1
8 27409 1 1 178 LYS CE C -17.325 -6.153 10.764 1.00 . A A . 178 LYS CE 1 1
8 27410 1 1 178 LYS CG C -15.545 -4.544 9.996 1.00 . A A . 178 LYS CG 1 1
8 27411 1 1 178 LYS H H -17.063 -1.399 9.655 1.00 . A A . 178 LYS H 1 1
8 27412 1 1 178 LYS HA H -16.085 -2.263 11.499 1.00 . A A . 178 LYS HA 1 1
8 27413 1 1 178 LYS HB2 H -13.934 -3.219 9.598 1.00 . A A . 178 LYS HB2 1 1
8 27414 1 1 178 LYS HB3 H -14.080 -3.696 11.282 1.00 . A A . 178 LYS HB3 1 1
8 27415 1 1 178 LYS HD2 H -15.931 -5.128 12.008 1.00 . A A . 178 LYS HD2 1 1
8 27416 1 1 178 LYS HD3 H -17.170 -4.093 11.294 1.00 . A A . 178 LYS HD3 1 1
8 27417 1 1 178 LYS HE2 H -16.655 -6.985 10.604 1.00 . A A . 178 LYS HE2 1 1
8 27418 1 1 178 LYS HE3 H -17.982 -6.377 11.591 1.00 . A A . 178 LYS HE3 1 1
8 27419 1 1 178 LYS HG2 H -16.118 -4.249 9.131 1.00 . A A . 178 LYS HG2 1 1
8 27420 1 1 178 LYS HG3 H -14.935 -5.402 9.752 1.00 . A A . 178 LYS HG3 1 1
8 27421 1 1 178 LYS HZ1 H -18.801 -6.746 9.408 1.00 . A A . 178 LYS HZ1 1 1
8 27422 1 1 178 LYS HZ2 H -17.527 -5.893 8.697 1.00 . A A . 178 LYS HZ2 1 1
8 27423 1 1 178 LYS HZ3 H -18.692 -5.067 9.609 1.00 . A A . 178 LYS HZ3 1 1
8 27424 1 1 178 LYS N N -16.105 -1.601 9.551 1.00 . A A . 178 LYS N 1 1
8 27425 1 1 178 LYS NZ N -18.142 -5.951 9.538 1.00 . A A . 178 LYS NZ 1 1
8 27426 1 1 178 LYS O O -13.202 -1.305 11.396 1.00 . A A . 178 LYS O 1 1
8 27427 1 1 179 LEU C C -14.956 2.551 12.121 1.00 . A A . 179 LEU C 1 1
8 27428 1 1 179 LEU CA C -14.092 1.307 11.937 1.00 . A A . 179 LEU CA 1 1
8 27429 1 1 179 LEU CB C -12.820 1.648 11.129 1.00 . A A . 179 LEU CB 1 1
8 27430 1 1 179 LEU CD1 C -13.691 2.009 8.789 1.00 . A A . 179 LEU CD1 1 1
8 27431 1 1 179 LEU CD2 C -11.356 1.217 9.140 1.00 . A A . 179 LEU CD2 1 1
8 27432 1 1 179 LEU CG C -12.779 1.177 9.670 1.00 . A A . 179 LEU CG 1 1
8 27433 1 1 179 LEU H H -15.793 0.390 11.073 1.00 . A A . 179 LEU H 1 1
8 27434 1 1 179 LEU HA H -13.785 0.976 12.920 1.00 . A A . 179 LEU HA 1 1
8 27435 1 1 179 LEU HB2 H -12.704 2.723 11.132 1.00 . A A . 179 LEU HB2 1 1
8 27436 1 1 179 LEU HB3 H -11.974 1.214 11.645 1.00 . A A . 179 LEU HB3 1 1
8 27437 1 1 179 LEU HD11 H -13.297 3.015 8.720 1.00 . A A . 179 LEU HD11 1 1
8 27438 1 1 179 LEU HD12 H -14.680 2.038 9.221 1.00 . A A . 179 LEU HD12 1 1
8 27439 1 1 179 LEU HD13 H -13.739 1.572 7.803 1.00 . A A . 179 LEU HD13 1 1
8 27440 1 1 179 LEU HD21 H -10.728 0.577 9.742 1.00 . A A . 179 LEU HD21 1 1
8 27441 1 1 179 LEU HD22 H -10.984 2.229 9.183 1.00 . A A . 179 LEU HD22 1 1
8 27442 1 1 179 LEU HD23 H -11.345 0.872 8.117 1.00 . A A . 179 LEU HD23 1 1
8 27443 1 1 179 LEU HG H -13.117 0.155 9.634 1.00 . A A . 179 LEU HG 1 1
8 27444 1 1 179 LEU N N -14.869 0.212 11.351 1.00 . A A . 179 LEU N 1 1
8 27445 1 1 179 LEU O O -15.859 2.821 11.328 1.00 . A A . 179 LEU O 1 1
8 27446 1 1 180 SER C C -14.558 5.727 13.355 1.00 . A A . 180 SER C 1 1
8 27447 1 1 180 SER CA C -15.429 4.481 13.549 1.00 . A A . 180 SER CA 1 1
8 27448 1 1 180 SER CB C -15.888 4.351 15.004 1.00 . A A . 180 SER CB 1 1
8 27449 1 1 180 SER H H -13.888 3.059 13.720 1.00 . A A . 180 SER H 1 1
8 27450 1 1 180 SER HA H -16.292 4.546 12.902 1.00 . A A . 180 SER HA 1 1
8 27451 1 1 180 SER HB2 H -15.022 4.327 15.650 1.00 . A A . 180 SER HB2 1 1
8 27452 1 1 180 SER HB3 H -16.510 5.196 15.263 1.00 . A A . 180 SER HB3 1 1
8 27453 1 1 180 SER HG H -16.025 2.414 15.316 1.00 . A A . 180 SER HG 1 1
8 27454 1 1 180 SER N N -14.667 3.294 13.181 1.00 . A A . 180 SER N 1 1
8 27455 1 1 180 SER O O -13.350 5.591 13.199 1.00 . A A . 180 SER O 1 1
8 27456 1 1 180 SER OG O -16.633 3.157 15.196 1.00 . A A . 180 SER OG 1 1
8 27457 1 1 181 PRO C C -13.009 8.253 13.688 1.00 . A A . 181 PRO C 1 1
8 27458 1 1 181 PRO CA C -14.419 8.197 13.090 1.00 . A A . 181 PRO CA 1 1
8 27459 1 1 181 PRO CB C -15.314 9.248 13.734 1.00 . A A . 181 PRO CB 1 1
8 27460 1 1 181 PRO CD C -16.573 7.207 13.647 1.00 . A A . 181 PRO CD 1 1
8 27461 1 1 181 PRO CG C -16.690 8.709 13.569 1.00 . A A . 181 PRO CG 1 1
8 27462 1 1 181 PRO HA H -14.357 8.386 12.029 1.00 . A A . 181 PRO HA 1 1
8 27463 1 1 181 PRO HB2 H -15.052 9.360 14.777 1.00 . A A . 181 PRO HB2 1 1
8 27464 1 1 181 PRO HB3 H -15.196 10.191 13.222 1.00 . A A . 181 PRO HB3 1 1
8 27465 1 1 181 PRO HD2 H -16.840 6.860 14.635 1.00 . A A . 181 PRO HD2 1 1
8 27466 1 1 181 PRO HD3 H -17.201 6.741 12.902 1.00 . A A . 181 PRO HD3 1 1
8 27467 1 1 181 PRO HG2 H -17.325 9.077 14.362 1.00 . A A . 181 PRO HG2 1 1
8 27468 1 1 181 PRO HG3 H -17.086 9.003 12.608 1.00 . A A . 181 PRO HG3 1 1
8 27469 1 1 181 PRO N N -15.145 6.945 13.367 1.00 . A A . 181 PRO N 1 1
8 27470 1 1 181 PRO O O -12.031 8.399 12.959 1.00 . A A . 181 PRO O 1 1
8 27471 1 1 182 SER C C -10.726 6.995 15.438 1.00 . A A . 182 SER C 1 1
8 27472 1 1 182 SER CA C -11.621 8.214 15.692 1.00 . A A . 182 SER CA 1 1
8 27473 1 1 182 SER CB C -11.851 8.403 17.192 1.00 . A A . 182 SER CB 1 1
8 27474 1 1 182 SER H H -13.709 7.890 15.527 1.00 . A A . 182 SER H 1 1
8 27475 1 1 182 SER HA H -11.124 9.090 15.304 1.00 . A A . 182 SER HA 1 1
8 27476 1 1 182 SER HB2 H -12.283 7.503 17.603 1.00 . A A . 182 SER HB2 1 1
8 27477 1 1 182 SER HB3 H -10.907 8.603 17.678 1.00 . A A . 182 SER HB3 1 1
8 27478 1 1 182 SER HG H -12.937 9.526 18.388 1.00 . A A . 182 SER HG 1 1
8 27479 1 1 182 SER N N -12.905 8.094 15.003 1.00 . A A . 182 SER N 1 1
8 27480 1 1 182 SER O O -9.542 7.006 15.758 1.00 . A A . 182 SER O 1 1
8 27481 1 1 182 SER OG O -12.734 9.489 17.442 1.00 . A A . 182 SER OG 1 1
8 27482 1 1 183 ILE C C -9.882 4.897 13.197 1.00 . A A . 183 ILE C 1 1
8 27483 1 1 183 ILE CA C -10.556 4.728 14.539 1.00 . A A . 183 ILE CA 1 1
8 27484 1 1 183 ILE CB C -11.494 3.511 14.436 1.00 . A A . 183 ILE CB 1 1
8 27485 1 1 183 ILE CD1 C -11.900 3.480 16.961 1.00 . A A . 183 ILE CD1 1 1
8 27486 1 1 183 ILE CG1 C -12.513 3.503 15.577 1.00 . A A . 183 ILE CG1 1 1
8 27487 1 1 183 ILE CG2 C -10.693 2.217 14.420 1.00 . A A . 183 ILE CG2 1 1
8 27488 1 1 183 ILE H H -12.234 6.030 14.562 1.00 . A A . 183 ILE H 1 1
8 27489 1 1 183 ILE HA H -9.820 4.555 15.310 1.00 . A A . 183 ILE HA 1 1
8 27490 1 1 183 ILE HB H -12.024 3.590 13.494 1.00 . A A . 183 ILE HB 1 1
8 27491 1 1 183 ILE HD11 H -11.291 4.360 17.100 1.00 . A A . 183 ILE HD11 1 1
8 27492 1 1 183 ILE HD12 H -11.287 2.597 17.068 1.00 . A A . 183 ILE HD12 1 1
8 27493 1 1 183 ILE HD13 H -12.685 3.464 17.702 1.00 . A A . 183 ILE HD13 1 1
8 27494 1 1 183 ILE HG12 H -13.126 4.388 15.495 1.00 . A A . 183 ILE HG12 1 1
8 27495 1 1 183 ILE HG13 H -13.142 2.630 15.477 1.00 . A A . 183 ILE HG13 1 1
8 27496 1 1 183 ILE HG21 H -10.131 2.130 15.338 1.00 . A A . 183 ILE HG21 1 1
8 27497 1 1 183 ILE HG22 H -10.014 2.226 13.581 1.00 . A A . 183 ILE HG22 1 1
8 27498 1 1 183 ILE HG23 H -11.368 1.378 14.329 1.00 . A A . 183 ILE HG23 1 1
8 27499 1 1 183 ILE N N -11.296 5.955 14.843 1.00 . A A . 183 ILE N 1 1
8 27500 1 1 183 ILE O O -8.744 4.504 12.982 1.00 . A A . 183 ILE O 1 1
8 27501 1 1 184 ILE C C -9.055 6.889 11.149 1.00 . A A . 184 ILE C 1 1
8 27502 1 1 184 ILE CA C -10.205 5.899 11.002 1.00 . A A . 184 ILE CA 1 1
8 27503 1 1 184 ILE CB C -11.381 6.550 10.248 1.00 . A A . 184 ILE CB 1 1
8 27504 1 1 184 ILE CD1 C -13.371 4.982 10.347 1.00 . A A . 184 ILE CD1 1 1
8 27505 1 1 184 ILE CG1 C -12.216 5.496 9.525 1.00 . A A . 184 ILE CG1 1 1
8 27506 1 1 184 ILE CG2 C -10.906 7.617 9.274 1.00 . A A . 184 ILE CG2 1 1
8 27507 1 1 184 ILE H H -11.561 5.625 12.532 1.00 . A A . 184 ILE H 1 1
8 27508 1 1 184 ILE HA H -9.887 5.032 10.452 1.00 . A A . 184 ILE HA 1 1
8 27509 1 1 184 ILE HB H -12.009 7.017 11.000 1.00 . A A . 184 ILE HB 1 1
8 27510 1 1 184 ILE HD11 H -13.005 4.606 11.297 1.00 . A A . 184 ILE HD11 1 1
8 27511 1 1 184 ILE HD12 H -13.866 4.185 9.815 1.00 . A A . 184 ILE HD12 1 1
8 27512 1 1 184 ILE HD13 H -14.071 5.784 10.526 1.00 . A A . 184 ILE HD13 1 1
8 27513 1 1 184 ILE HG12 H -12.619 5.922 8.617 1.00 . A A . 184 ILE HG12 1 1
8 27514 1 1 184 ILE HG13 H -11.586 4.653 9.275 1.00 . A A . 184 ILE HG13 1 1
8 27515 1 1 184 ILE HG21 H -10.400 8.401 9.816 1.00 . A A . 184 ILE HG21 1 1
8 27516 1 1 184 ILE HG22 H -11.754 8.031 8.749 1.00 . A A . 184 ILE HG22 1 1
8 27517 1 1 184 ILE HG23 H -10.222 7.173 8.563 1.00 . A A . 184 ILE HG23 1 1
8 27518 1 1 184 ILE N N -10.647 5.475 12.301 1.00 . A A . 184 ILE N 1 1
8 27519 1 1 184 ILE O O -8.079 6.864 10.394 1.00 . A A . 184 ILE O 1 1
8 27520 1 1 185 GLU C C -6.856 7.986 12.881 1.00 . A A . 185 GLU C 1 1
8 27521 1 1 185 GLU CA C -8.146 8.701 12.514 1.00 . A A . 185 GLU CA 1 1
8 27522 1 1 185 GLU CB C -8.610 9.567 13.682 1.00 . A A . 185 GLU CB 1 1
8 27523 1 1 185 GLU CD C -9.224 11.739 12.548 1.00 . A A . 185 GLU CD 1 1
8 27524 1 1 185 GLU CG C -9.725 10.537 13.326 1.00 . A A . 185 GLU CG 1 1
8 27525 1 1 185 GLU H H -9.987 7.689 12.719 1.00 . A A . 185 GLU H 1 1
8 27526 1 1 185 GLU HA H -7.972 9.327 11.652 1.00 . A A . 185 GLU HA 1 1
8 27527 1 1 185 GLU HB2 H -8.966 8.922 14.471 1.00 . A A . 185 GLU HB2 1 1
8 27528 1 1 185 GLU HB3 H -7.770 10.138 14.048 1.00 . A A . 185 GLU HB3 1 1
8 27529 1 1 185 GLU HG2 H -10.454 10.017 12.722 1.00 . A A . 185 GLU HG2 1 1
8 27530 1 1 185 GLU HG3 H -10.194 10.878 14.237 1.00 . A A . 185 GLU HG3 1 1
8 27531 1 1 185 GLU N N -9.175 7.730 12.172 1.00 . A A . 185 GLU N 1 1
8 27532 1 1 185 GLU O O -5.771 8.563 12.828 1.00 . A A . 185 GLU O 1 1
8 27533 1 1 185 GLU OE1 O -8.468 12.552 13.117 1.00 . A A . 185 GLU OE1 1 1
8 27534 1 1 185 GLU OE2 O -9.592 11.875 11.361 1.00 . A A . 185 GLU OE2 1 1
8 27535 1 1 186 LYS C C -5.477 5.150 12.255 1.00 . A A . 186 LYS C 1 1
8 27536 1 1 186 LYS CA C -5.838 5.895 13.526 1.00 . A A . 186 LYS CA 1 1
8 27537 1 1 186 LYS CB C -6.121 4.879 14.634 1.00 . A A . 186 LYS CB 1 1
8 27538 1 1 186 LYS CD C -7.225 4.375 16.824 1.00 . A A . 186 LYS CD 1 1
8 27539 1 1 186 LYS CE C -8.403 4.803 17.676 1.00 . A A . 186 LYS CE 1 1
8 27540 1 1 186 LYS CG C -6.868 5.454 15.820 1.00 . A A . 186 LYS CG 1 1
8 27541 1 1 186 LYS H H -7.885 6.349 13.383 1.00 . A A . 186 LYS H 1 1
8 27542 1 1 186 LYS HA H -5.012 6.526 13.816 1.00 . A A . 186 LYS HA 1 1
8 27543 1 1 186 LYS HB2 H -6.713 4.074 14.224 1.00 . A A . 186 LYS HB2 1 1
8 27544 1 1 186 LYS HB3 H -5.182 4.479 14.987 1.00 . A A . 186 LYS HB3 1 1
8 27545 1 1 186 LYS HD2 H -7.482 3.470 16.293 1.00 . A A . 186 LYS HD2 1 1
8 27546 1 1 186 LYS HD3 H -6.374 4.192 17.464 1.00 . A A . 186 LYS HD3 1 1
8 27547 1 1 186 LYS HE2 H -8.195 5.776 18.096 1.00 . A A . 186 LYS HE2 1 1
8 27548 1 1 186 LYS HE3 H -9.275 4.866 17.037 1.00 . A A . 186 LYS HE3 1 1
8 27549 1 1 186 LYS HG2 H -6.244 6.190 16.306 1.00 . A A . 186 LYS HG2 1 1
8 27550 1 1 186 LYS HG3 H -7.777 5.922 15.472 1.00 . A A . 186 LYS HG3 1 1
8 27551 1 1 186 LYS HZ1 H -9.383 4.254 19.437 1.00 . A A . 186 LYS HZ1 1 1
8 27552 1 1 186 LYS HZ2 H -7.808 3.638 19.306 1.00 . A A . 186 LYS HZ2 1 1
8 27553 1 1 186 LYS HZ3 H -9.063 2.954 18.398 1.00 . A A . 186 LYS HZ3 1 1
8 27554 1 1 186 LYS N N -6.987 6.729 13.276 1.00 . A A . 186 LYS N 1 1
8 27555 1 1 186 LYS NZ N -8.683 3.847 18.778 1.00 . A A . 186 LYS NZ 1 1
8 27556 1 1 186 LYS O O -4.330 5.174 11.823 1.00 . A A . 186 LYS O 1 1
8 27557 1 1 187 THR C C -5.487 4.116 9.366 1.00 . A A . 187 THR C 1 1
8 27558 1 1 187 THR CA C -6.212 3.537 10.593 1.00 . A A . 187 THR CA 1 1
8 27559 1 1 187 THR CB C -7.500 2.799 10.162 1.00 . A A . 187 THR CB 1 1
8 27560 1 1 187 THR CG2 C -8.419 3.710 9.378 1.00 . A A . 187 THR CG2 1 1
8 27561 1 1 187 THR H H -7.433 4.744 11.877 1.00 . A A . 187 THR H 1 1
8 27562 1 1 187 THR HA H -5.558 2.799 11.037 1.00 . A A . 187 THR HA 1 1
8 27563 1 1 187 THR HB H -8.020 2.469 11.049 1.00 . A A . 187 THR HB 1 1
8 27564 1 1 187 THR HG1 H -6.319 1.305 9.651 1.00 . A A . 187 THR HG1 1 1
8 27565 1 1 187 THR HG21 H -9.424 3.317 9.400 1.00 . A A . 187 THR HG21 1 1
8 27566 1 1 187 THR HG22 H -8.079 3.766 8.353 1.00 . A A . 187 THR HG22 1 1
8 27567 1 1 187 THR HG23 H -8.400 4.697 9.815 1.00 . A A . 187 THR HG23 1 1
8 27568 1 1 187 THR N N -6.478 4.529 11.630 1.00 . A A . 187 THR N 1 1
8 27569 1 1 187 THR O O -4.678 3.423 8.757 1.00 . A A . 187 THR O 1 1
8 27570 1 1 187 THR OG1 O -7.168 1.655 9.362 1.00 . A A . 187 THR OG1 1 1
8 27571 1 1 188 MET C C -3.590 6.231 8.129 1.00 . A A . 188 MET C 1 1
8 27572 1 1 188 MET CA C -5.062 5.949 7.834 1.00 . A A . 188 MET CA 1 1
8 27573 1 1 188 MET CB C -5.740 7.223 7.321 1.00 . A A . 188 MET CB 1 1
8 27574 1 1 188 MET CE C -7.318 4.302 6.303 1.00 . A A . 188 MET CE 1 1
8 27575 1 1 188 MET CG C -6.763 7.021 6.204 1.00 . A A . 188 MET CG 1 1
8 27576 1 1 188 MET H H -6.404 5.902 9.497 1.00 . A A . 188 MET H 1 1
8 27577 1 1 188 MET HA H -5.099 5.208 7.049 1.00 . A A . 188 MET HA 1 1
8 27578 1 1 188 MET HB2 H -6.236 7.709 8.147 1.00 . A A . 188 MET HB2 1 1
8 27579 1 1 188 MET HB3 H -4.963 7.878 6.945 1.00 . A A . 188 MET HB3 1 1
8 27580 1 1 188 MET HE1 H -6.531 4.142 7.027 1.00 . A A . 188 MET HE1 1 1
8 27581 1 1 188 MET HE2 H -6.900 4.300 5.308 1.00 . A A . 188 MET HE2 1 1
8 27582 1 1 188 MET HE3 H -8.052 3.514 6.390 1.00 . A A . 188 MET HE3 1 1
8 27583 1 1 188 MET HG2 H -7.197 7.978 5.962 1.00 . A A . 188 MET HG2 1 1
8 27584 1 1 188 MET HG3 H -6.244 6.642 5.334 1.00 . A A . 188 MET HG3 1 1
8 27585 1 1 188 MET N N -5.747 5.369 8.997 1.00 . A A . 188 MET N 1 1
8 27586 1 1 188 MET O O -2.716 5.585 7.545 1.00 . A A . 188 MET O 1 1
8 27587 1 1 188 MET SD S -8.102 5.883 6.615 1.00 . A A . 188 MET SD 1 1
8 27588 1 1 189 PRO C C -1.086 6.362 9.843 1.00 . A A . 189 PRO C 1 1
8 27589 1 1 189 PRO CA C -1.882 7.540 9.307 1.00 . A A . 189 PRO CA 1 1
8 27590 1 1 189 PRO CB C -1.973 8.655 10.352 1.00 . A A . 189 PRO CB 1 1
8 27591 1 1 189 PRO CD C -4.205 7.928 9.906 1.00 . A A . 189 PRO CD 1 1
8 27592 1 1 189 PRO CG C -3.315 8.499 10.973 1.00 . A A . 189 PRO CG 1 1
8 27593 1 1 189 PRO HA H -1.402 7.916 8.415 1.00 . A A . 189 PRO HA 1 1
8 27594 1 1 189 PRO HB2 H -1.184 8.534 11.079 1.00 . A A . 189 PRO HB2 1 1
8 27595 1 1 189 PRO HB3 H -1.876 9.614 9.865 1.00 . A A . 189 PRO HB3 1 1
8 27596 1 1 189 PRO HD2 H -4.944 7.272 10.342 1.00 . A A . 189 PRO HD2 1 1
8 27597 1 1 189 PRO HD3 H -4.682 8.721 9.350 1.00 . A A . 189 PRO HD3 1 1
8 27598 1 1 189 PRO HG2 H -3.257 7.822 11.813 1.00 . A A . 189 PRO HG2 1 1
8 27599 1 1 189 PRO HG3 H -3.687 9.461 11.292 1.00 . A A . 189 PRO HG3 1 1
8 27600 1 1 189 PRO N N -3.270 7.172 9.045 1.00 . A A . 189 PRO N 1 1
8 27601 1 1 189 PRO O O 0.028 6.110 9.399 1.00 . A A . 189 PRO O 1 1
8 27602 1 1 190 SER C C -0.679 3.390 10.438 1.00 . A A . 190 SER C 1 1
8 27603 1 1 190 SER CA C -0.997 4.514 11.405 1.00 . A A . 190 SER CA 1 1
8 27604 1 1 190 SER CB C -1.807 3.980 12.582 1.00 . A A . 190 SER CB 1 1
8 27605 1 1 190 SER H H -2.643 5.760 10.947 1.00 . A A . 190 SER H 1 1
8 27606 1 1 190 SER HA H -0.067 4.912 11.777 1.00 . A A . 190 SER HA 1 1
8 27607 1 1 190 SER HB2 H -2.773 3.644 12.233 1.00 . A A . 190 SER HB2 1 1
8 27608 1 1 190 SER HB3 H -1.281 3.153 13.028 1.00 . A A . 190 SER HB3 1 1
8 27609 1 1 190 SER HG H -2.839 5.432 13.394 1.00 . A A . 190 SER HG 1 1
8 27610 1 1 190 SER N N -1.694 5.601 10.742 1.00 . A A . 190 SER N 1 1
8 27611 1 1 190 SER O O 0.224 2.605 10.684 1.00 . A A . 190 SER O 1 1
8 27612 1 1 190 SER OG O -1.999 4.989 13.560 1.00 . A A . 190 SER OG 1 1
8 27613 1 1 191 ASN C C -0.188 2.792 7.281 1.00 . A A . 191 ASN C 1 1
8 27614 1 1 191 ASN CA C -1.162 2.289 8.339 1.00 . A A . 191 ASN CA 1 1
8 27615 1 1 191 ASN CB C -2.449 1.783 7.686 1.00 . A A . 191 ASN CB 1 1
8 27616 1 1 191 ASN CG C -3.099 0.672 8.490 1.00 . A A . 191 ASN CG 1 1
8 27617 1 1 191 ASN H H -2.163 3.943 9.218 1.00 . A A . 191 ASN H 1 1
8 27618 1 1 191 ASN HA H -0.693 1.460 8.849 1.00 . A A . 191 ASN HA 1 1
8 27619 1 1 191 ASN HB2 H -3.150 2.601 7.602 1.00 . A A . 191 ASN HB2 1 1
8 27620 1 1 191 ASN HB3 H -2.223 1.404 6.700 1.00 . A A . 191 ASN HB3 1 1
8 27621 1 1 191 ASN HD21 H -4.894 1.202 7.836 1.00 . A A . 191 ASN HD21 1 1
8 27622 1 1 191 ASN HD22 H -4.849 -0.154 8.907 1.00 . A A . 191 ASN HD22 1 1
8 27623 1 1 191 ASN N N -1.426 3.306 9.347 1.00 . A A . 191 ASN N 1 1
8 27624 1 1 191 ASN ND2 N -4.414 0.563 8.404 1.00 . A A . 191 ASN ND2 1 1
8 27625 1 1 191 ASN O O 0.657 2.036 6.815 1.00 . A A . 191 ASN O 1 1
8 27626 1 1 191 ASN OD1 O -2.423 -0.081 9.187 1.00 . A A . 191 ASN OD1 1 1
8 27627 1 1 192 LEU C C 2.069 4.599 6.504 1.00 . A A . 192 LEU C 1 1
8 27628 1 1 192 LEU CA C 0.646 4.642 5.957 1.00 . A A . 192 LEU CA 1 1
8 27629 1 1 192 LEU CB C 0.258 6.080 5.640 1.00 . A A . 192 LEU CB 1 1
8 27630 1 1 192 LEU CD1 C -1.193 7.652 4.363 1.00 . A A . 192 LEU CD1 1 1
8 27631 1 1 192 LEU CD2 C -1.231 5.216 3.820 1.00 . A A . 192 LEU CD2 1 1
8 27632 1 1 192 LEU CG C -1.082 6.250 4.926 1.00 . A A . 192 LEU CG 1 1
8 27633 1 1 192 LEU H H -1.030 4.607 7.238 1.00 . A A . 192 LEU H 1 1
8 27634 1 1 192 LEU HA H 0.606 4.061 5.048 1.00 . A A . 192 LEU HA 1 1
8 27635 1 1 192 LEU HB2 H 0.220 6.634 6.567 1.00 . A A . 192 LEU HB2 1 1
8 27636 1 1 192 LEU HB3 H 1.028 6.508 5.016 1.00 . A A . 192 LEU HB3 1 1
8 27637 1 1 192 LEU HD11 H -0.395 7.820 3.655 1.00 . A A . 192 LEU HD11 1 1
8 27638 1 1 192 LEU HD12 H -1.117 8.368 5.168 1.00 . A A . 192 LEU HD12 1 1
8 27639 1 1 192 LEU HD13 H -2.145 7.766 3.868 1.00 . A A . 192 LEU HD13 1 1
8 27640 1 1 192 LEU HD21 H -2.180 5.356 3.323 1.00 . A A . 192 LEU HD21 1 1
8 27641 1 1 192 LEU HD22 H -1.192 4.224 4.247 1.00 . A A . 192 LEU HD22 1 1
8 27642 1 1 192 LEU HD23 H -0.429 5.333 3.106 1.00 . A A . 192 LEU HD23 1 1
8 27643 1 1 192 LEU HG H -1.890 6.110 5.637 1.00 . A A . 192 LEU HG 1 1
8 27644 1 1 192 LEU N N -0.294 4.059 6.901 1.00 . A A . 192 LEU N 1 1
8 27645 1 1 192 LEU O O 2.989 4.142 5.830 1.00 . A A . 192 LEU O 1 1
8 27646 1 1 193 VAL C C 4.025 3.634 8.600 1.00 . A A . 193 VAL C 1 1
8 27647 1 1 193 VAL CA C 3.549 5.061 8.384 1.00 . A A . 193 VAL CA 1 1
8 27648 1 1 193 VAL CB C 3.517 5.796 9.747 1.00 . A A . 193 VAL CB 1 1
8 27649 1 1 193 VAL CG1 C 2.739 7.081 9.619 1.00 . A A . 193 VAL CG1 1 1
8 27650 1 1 193 VAL CG2 C 2.921 4.934 10.854 1.00 . A A . 193 VAL CG2 1 1
8 27651 1 1 193 VAL H H 1.457 5.412 8.226 1.00 . A A . 193 VAL H 1 1
8 27652 1 1 193 VAL HA H 4.248 5.573 7.732 1.00 . A A . 193 VAL HA 1 1
8 27653 1 1 193 VAL HB H 4.530 6.040 10.019 1.00 . A A . 193 VAL HB 1 1
8 27654 1 1 193 VAL HG11 H 2.738 7.598 10.566 1.00 . A A . 193 VAL HG11 1 1
8 27655 1 1 193 VAL HG12 H 1.719 6.838 9.338 1.00 . A A . 193 VAL HG12 1 1
8 27656 1 1 193 VAL HG13 H 3.186 7.703 8.861 1.00 . A A . 193 VAL HG13 1 1
8 27657 1 1 193 VAL HG21 H 1.906 4.669 10.598 1.00 . A A . 193 VAL HG21 1 1
8 27658 1 1 193 VAL HG22 H 2.925 5.487 11.783 1.00 . A A . 193 VAL HG22 1 1
8 27659 1 1 193 VAL HG23 H 3.510 4.036 10.969 1.00 . A A . 193 VAL HG23 1 1
8 27660 1 1 193 VAL N N 2.236 5.059 7.738 1.00 . A A . 193 VAL N 1 1
8 27661 1 1 193 VAL O O 5.217 3.340 8.563 1.00 . A A . 193 VAL O 1 1
8 27662 1 1 194 ASN C C 3.774 0.629 7.844 1.00 . A A . 194 ASN C 1 1
8 27663 1 1 194 ASN CA C 3.325 1.360 9.089 1.00 . A A . 194 ASN CA 1 1
8 27664 1 1 194 ASN CB C 2.085 0.724 9.703 1.00 . A A . 194 ASN CB 1 1
8 27665 1 1 194 ASN CG C 1.597 -0.541 9.004 1.00 . A A . 194 ASN CG 1 1
8 27666 1 1 194 ASN H H 2.135 3.077 8.803 1.00 . A A . 194 ASN H 1 1
8 27667 1 1 194 ASN HA H 4.126 1.318 9.812 1.00 . A A . 194 ASN HA 1 1
8 27668 1 1 194 ASN HB2 H 2.320 0.464 10.722 1.00 . A A . 194 ASN HB2 1 1
8 27669 1 1 194 ASN HB3 H 1.287 1.462 9.696 1.00 . A A . 194 ASN HB3 1 1
8 27670 1 1 194 ASN HD21 H 0.482 0.519 7.749 1.00 . A A . 194 ASN HD21 1 1
8 27671 1 1 194 ASN HD22 H 0.438 -1.195 7.537 1.00 . A A . 194 ASN HD22 1 1
8 27672 1 1 194 ASN N N 3.062 2.759 8.815 1.00 . A A . 194 ASN N 1 1
8 27673 1 1 194 ASN ND2 N 0.752 -0.390 7.999 1.00 . A A . 194 ASN ND2 1 1
8 27674 1 1 194 ASN O O 4.736 -0.125 7.890 1.00 . A A . 194 ASN O 1 1
8 27675 1 1 194 ASN OD1 O 1.968 -1.644 9.372 1.00 . A A . 194 ASN OD1 1 1
8 27676 1 1 195 PHE C C 4.924 0.710 5.142 1.00 . A A . 195 PHE C 1 1
8 27677 1 1 195 PHE CA C 3.511 0.254 5.479 1.00 . A A . 195 PHE CA 1 1
8 27678 1 1 195 PHE CB C 2.539 0.611 4.353 1.00 . A A . 195 PHE CB 1 1
8 27679 1 1 195 PHE CD1 C 3.344 -0.705 2.372 1.00 . A A . 195 PHE CD1 1 1
8 27680 1 1 195 PHE CD2 C 1.248 -1.291 3.339 1.00 . A A . 195 PHE CD2 1 1
8 27681 1 1 195 PHE CE1 C 3.194 -1.706 1.430 1.00 . A A . 195 PHE CE1 1 1
8 27682 1 1 195 PHE CE2 C 1.092 -2.295 2.402 1.00 . A A . 195 PHE CE2 1 1
8 27683 1 1 195 PHE CG C 2.374 -0.486 3.338 1.00 . A A . 195 PHE CG 1 1
8 27684 1 1 195 PHE CZ C 2.071 -2.529 1.474 1.00 . A A . 195 PHE CZ 1 1
8 27685 1 1 195 PHE H H 2.338 1.496 6.738 1.00 . A A . 195 PHE H 1 1
8 27686 1 1 195 PHE HA H 3.512 -0.815 5.629 1.00 . A A . 195 PHE HA 1 1
8 27687 1 1 195 PHE HB2 H 1.568 0.821 4.777 1.00 . A A . 195 PHE HB2 1 1
8 27688 1 1 195 PHE HB3 H 2.900 1.490 3.841 1.00 . A A . 195 PHE HB3 1 1
8 27689 1 1 195 PHE HD1 H 4.228 -0.085 2.360 1.00 . A A . 195 PHE HD1 1 1
8 27690 1 1 195 PHE HD2 H 0.484 -1.131 4.087 1.00 . A A . 195 PHE HD2 1 1
8 27691 1 1 195 PHE HE1 H 3.957 -1.865 0.682 1.00 . A A . 195 PHE HE1 1 1
8 27692 1 1 195 PHE HE2 H 0.209 -2.916 2.417 1.00 . A A . 195 PHE HE2 1 1
8 27693 1 1 195 PHE HZ H 1.954 -3.323 0.751 1.00 . A A . 195 PHE HZ 1 1
8 27694 1 1 195 PHE N N 3.112 0.881 6.725 1.00 . A A . 195 PHE N 1 1
8 27695 1 1 195 PHE O O 5.681 0.015 4.469 1.00 . A A . 195 PHE O 1 1
8 27696 1 1 196 ILE C C 7.600 1.800 6.478 1.00 . A A . 196 ILE C 1 1
8 27697 1 1 196 ILE CA C 6.606 2.417 5.505 1.00 . A A . 196 ILE CA 1 1
8 27698 1 1 196 ILE CB C 6.609 3.933 5.693 1.00 . A A . 196 ILE CB 1 1
8 27699 1 1 196 ILE CD1 C 6.052 6.115 4.534 1.00 . A A . 196 ILE CD1 1 1
8 27700 1 1 196 ILE CG1 C 6.102 4.613 4.431 1.00 . A A . 196 ILE CG1 1 1
8 27701 1 1 196 ILE CG2 C 7.996 4.398 6.075 1.00 . A A . 196 ILE CG2 1 1
8 27702 1 1 196 ILE H H 4.593 2.442 6.091 1.00 . A A . 196 ILE H 1 1
8 27703 1 1 196 ILE HA H 6.935 2.200 4.509 1.00 . A A . 196 ILE HA 1 1
8 27704 1 1 196 ILE HB H 5.945 4.170 6.510 1.00 . A A . 196 ILE HB 1 1
8 27705 1 1 196 ILE HD11 H 5.696 6.530 3.603 1.00 . A A . 196 ILE HD11 1 1
8 27706 1 1 196 ILE HD12 H 7.039 6.494 4.744 1.00 . A A . 196 ILE HD12 1 1
8 27707 1 1 196 ILE HD13 H 5.379 6.392 5.332 1.00 . A A . 196 ILE HD13 1 1
8 27708 1 1 196 ILE HG12 H 6.747 4.358 3.608 1.00 . A A . 196 ILE HG12 1 1
8 27709 1 1 196 ILE HG13 H 5.105 4.258 4.228 1.00 . A A . 196 ILE HG13 1 1
8 27710 1 1 196 ILE HG21 H 8.044 5.474 6.039 1.00 . A A . 196 ILE HG21 1 1
8 27711 1 1 196 ILE HG22 H 8.715 3.970 5.390 1.00 . A A . 196 ILE HG22 1 1
8 27712 1 1 196 ILE HG23 H 8.208 4.055 7.082 1.00 . A A . 196 ILE HG23 1 1
8 27713 1 1 196 ILE N N 5.272 1.890 5.644 1.00 . A A . 196 ILE N 1 1
8 27714 1 1 196 ILE O O 8.717 1.488 6.102 1.00 . A A . 196 ILE O 1 1
8 27715 1 1 197 LEU C C 8.333 -0.399 8.471 1.00 . A A . 197 LEU C 1 1
8 27716 1 1 197 LEU CA C 8.179 1.103 8.686 1.00 . A A . 197 LEU CA 1 1
8 27717 1 1 197 LEU CB C 7.799 1.440 10.125 1.00 . A A . 197 LEU CB 1 1
8 27718 1 1 197 LEU CD1 C 6.152 -0.333 10.665 1.00 . A A . 197 LEU CD1 1 1
8 27719 1 1 197 LEU CD2 C 5.971 1.898 11.774 1.00 . A A . 197 LEU CD2 1 1
8 27720 1 1 197 LEU CG C 6.358 1.159 10.502 1.00 . A A . 197 LEU CG 1 1
8 27721 1 1 197 LEU H H 6.333 1.921 8.014 1.00 . A A . 197 LEU H 1 1
8 27722 1 1 197 LEU HA H 9.136 1.562 8.474 1.00 . A A . 197 LEU HA 1 1
8 27723 1 1 197 LEU HB2 H 8.433 0.854 10.766 1.00 . A A . 197 LEU HB2 1 1
8 27724 1 1 197 LEU HB3 H 8.002 2.486 10.299 1.00 . A A . 197 LEU HB3 1 1
8 27725 1 1 197 LEU HD11 H 6.619 -0.663 11.580 1.00 . A A . 197 LEU HD11 1 1
8 27726 1 1 197 LEU HD12 H 6.623 -0.838 9.819 1.00 . A A . 197 LEU HD12 1 1
8 27727 1 1 197 LEU HD13 H 5.097 -0.556 10.685 1.00 . A A . 197 LEU HD13 1 1
8 27728 1 1 197 LEU HD21 H 6.649 1.624 12.569 1.00 . A A . 197 LEU HD21 1 1
8 27729 1 1 197 LEU HD22 H 4.963 1.626 12.053 1.00 . A A . 197 LEU HD22 1 1
8 27730 1 1 197 LEU HD23 H 6.024 2.962 11.605 1.00 . A A . 197 LEU HD23 1 1
8 27731 1 1 197 LEU HG H 5.723 1.512 9.695 1.00 . A A . 197 LEU HG 1 1
8 27732 1 1 197 LEU N N 7.236 1.655 7.731 1.00 . A A . 197 LEU N 1 1
8 27733 1 1 197 LEU O O 9.404 -0.955 8.711 1.00 . A A . 197 LEU O 1 1
8 27734 1 1 198 ASN C C 8.269 -2.398 6.277 1.00 . A A . 198 ASN C 1 1
8 27735 1 1 198 ASN CA C 7.380 -2.399 7.498 1.00 . A A . 198 ASN CA 1 1
8 27736 1 1 198 ASN CB C 6.019 -2.946 7.136 1.00 . A A . 198 ASN CB 1 1
8 27737 1 1 198 ASN CG C 5.291 -3.435 8.353 1.00 . A A . 198 ASN CG 1 1
8 27738 1 1 198 ASN H H 6.356 -0.654 8.110 1.00 . A A . 198 ASN H 1 1
8 27739 1 1 198 ASN HA H 7.817 -3.028 8.259 1.00 . A A . 198 ASN HA 1 1
8 27740 1 1 198 ASN HB2 H 5.432 -2.167 6.669 1.00 . A A . 198 ASN HB2 1 1
8 27741 1 1 198 ASN HB3 H 6.143 -3.769 6.450 1.00 . A A . 198 ASN HB3 1 1
8 27742 1 1 198 ASN HD21 H 6.052 -5.251 8.107 1.00 . A A . 198 ASN HD21 1 1
8 27743 1 1 198 ASN HD22 H 5.007 -5.048 9.465 1.00 . A A . 198 ASN HD22 1 1
8 27744 1 1 198 ASN N N 7.264 -1.058 8.027 1.00 . A A . 198 ASN N 1 1
8 27745 1 1 198 ASN ND2 N 5.466 -4.705 8.675 1.00 . A A . 198 ASN ND2 1 1
8 27746 1 1 198 ASN O O 8.889 -3.400 5.945 1.00 . A A . 198 ASN O 1 1
8 27747 1 1 198 ASN OD1 O 4.596 -2.674 9.012 1.00 . A A . 198 ASN OD1 1 1
8 27748 1 1 199 ALA C C 10.609 -0.887 4.943 1.00 . A A . 199 ALA C 1 1
8 27749 1 1 199 ALA CA C 9.205 -1.110 4.476 1.00 . A A . 199 ALA CA 1 1
8 27750 1 1 199 ALA CB C 8.748 0.040 3.621 1.00 . A A . 199 ALA CB 1 1
8 27751 1 1 199 ALA H H 7.859 -0.459 5.957 1.00 . A A . 199 ALA H 1 1
8 27752 1 1 199 ALA HA H 9.164 -2.017 3.895 1.00 . A A . 199 ALA HA 1 1
8 27753 1 1 199 ALA HB1 H 8.772 0.949 4.213 1.00 . A A . 199 ALA HB1 1 1
8 27754 1 1 199 ALA HB2 H 7.742 -0.147 3.274 1.00 . A A . 199 ALA HB2 1 1
8 27755 1 1 199 ALA HB3 H 9.414 0.145 2.776 1.00 . A A . 199 ALA HB3 1 1
8 27756 1 1 199 ALA N N 8.353 -1.250 5.626 1.00 . A A . 199 ALA N 1 1
8 27757 1 1 199 ALA O O 11.562 -1.284 4.292 1.00 . A A . 199 ALA O 1 1
8 27758 1 1 200 LYS C C 12.560 -1.426 7.115 1.00 . A A . 200 LYS C 1 1
8 27759 1 1 200 LYS CA C 12.016 -0.080 6.715 1.00 . A A . 200 LYS CA 1 1
8 27760 1 1 200 LYS CB C 11.908 0.790 7.957 1.00 . A A . 200 LYS CB 1 1
8 27761 1 1 200 LYS CD C 11.173 3.011 6.983 1.00 . A A . 200 LYS CD 1 1
8 27762 1 1 200 LYS CE C 11.346 4.515 7.135 1.00 . A A . 200 LYS CE 1 1
8 27763 1 1 200 LYS CG C 12.250 2.257 7.739 1.00 . A A . 200 LYS CG 1 1
8 27764 1 1 200 LYS H H 9.902 0.052 6.576 1.00 . A A . 200 LYS H 1 1
8 27765 1 1 200 LYS HA H 12.677 0.383 5.999 1.00 . A A . 200 LYS HA 1 1
8 27766 1 1 200 LYS HB2 H 10.895 0.719 8.320 1.00 . A A . 200 LYS HB2 1 1
8 27767 1 1 200 LYS HB3 H 12.574 0.397 8.712 1.00 . A A . 200 LYS HB3 1 1
8 27768 1 1 200 LYS HD2 H 11.237 2.758 5.932 1.00 . A A . 200 LYS HD2 1 1
8 27769 1 1 200 LYS HD3 H 10.206 2.725 7.370 1.00 . A A . 200 LYS HD3 1 1
8 27770 1 1 200 LYS HE2 H 12.313 4.795 6.747 1.00 . A A . 200 LYS HE2 1 1
8 27771 1 1 200 LYS HE3 H 10.573 5.013 6.568 1.00 . A A . 200 LYS HE3 1 1
8 27772 1 1 200 LYS HG2 H 12.392 2.729 8.697 1.00 . A A . 200 LYS HG2 1 1
8 27773 1 1 200 LYS HG3 H 13.167 2.309 7.173 1.00 . A A . 200 LYS HG3 1 1
8 27774 1 1 200 LYS HZ1 H 11.270 5.982 8.629 1.00 . A A . 200 LYS HZ1 1 1
8 27775 1 1 200 LYS HZ2 H 12.058 4.563 9.107 1.00 . A A . 200 LYS HZ2 1 1
8 27776 1 1 200 LYS HZ3 H 10.371 4.595 8.990 1.00 . A A . 200 LYS HZ3 1 1
8 27777 1 1 200 LYS N N 10.724 -0.267 6.105 1.00 . A A . 200 LYS N 1 1
8 27778 1 1 200 LYS NZ N 11.255 4.944 8.560 1.00 . A A . 200 LYS NZ 1 1
8 27779 1 1 200 LYS O O 13.697 -1.769 6.822 1.00 . A A . 200 LYS O 1 1
8 27780 1 1 201 ASP C C 12.118 -4.584 7.355 1.00 . A A . 201 ASP C 1 1
8 27781 1 1 201 ASP CA C 12.128 -3.445 8.360 1.00 . A A . 201 ASP CA 1 1
8 27782 1 1 201 ASP CB C 11.245 -3.782 9.557 1.00 . A A . 201 ASP CB 1 1
8 27783 1 1 201 ASP CG C 12.031 -4.468 10.656 1.00 . A A . 201 ASP CG 1 1
8 27784 1 1 201 ASP H H 10.748 -1.945 7.767 1.00 . A A . 201 ASP H 1 1
8 27785 1 1 201 ASP HA H 13.141 -3.303 8.707 1.00 . A A . 201 ASP HA 1 1
8 27786 1 1 201 ASP HB2 H 10.820 -2.872 9.953 1.00 . A A . 201 ASP HB2 1 1
8 27787 1 1 201 ASP HB3 H 10.451 -4.441 9.241 1.00 . A A . 201 ASP HB3 1 1
8 27788 1 1 201 ASP N N 11.701 -2.207 7.739 1.00 . A A . 201 ASP N 1 1
8 27789 1 1 201 ASP O O 12.837 -5.561 7.516 1.00 . A A . 201 ASP O 1 1
8 27790 1 1 201 ASP OD1 O 12.133 -5.716 10.628 1.00 . A A . 201 ASP OD1 1 1
8 27791 1 1 201 ASP OD2 O 12.542 -3.770 11.554 1.00 . A A . 201 ASP OD2 1 1
8 27792 1 1 202 GLY C C 12.480 -5.219 4.299 1.00 . A A . 202 GLY C 1 1
8 27793 1 1 202 GLY CA C 11.309 -5.437 5.238 1.00 . A A . 202 GLY CA 1 1
8 27794 1 1 202 GLY H H 10.663 -3.689 6.292 1.00 . A A . 202 GLY H 1 1
8 27795 1 1 202 GLY HA2 H 11.386 -6.425 5.665 1.00 . A A . 202 GLY HA2 1 1
8 27796 1 1 202 GLY HA3 H 10.388 -5.369 4.678 1.00 . A A . 202 GLY HA3 1 1
8 27797 1 1 202 GLY N N 11.299 -4.454 6.317 1.00 . A A . 202 GLY N 1 1
8 27798 1 1 202 GLY O O 12.980 -6.149 3.665 1.00 . A A . 202 GLY O 1 1
8 27799 1 1 203 ILE C C 15.334 -3.941 4.269 1.00 . A A . 203 ILE C 1 1
8 27800 1 1 203 ILE CA C 14.083 -3.585 3.483 1.00 . A A . 203 ILE CA 1 1
8 27801 1 1 203 ILE CB C 14.026 -2.075 3.188 1.00 . A A . 203 ILE CB 1 1
8 27802 1 1 203 ILE CD1 C 12.730 -2.226 1.052 1.00 . A A . 203 ILE CD1 1 1
8 27803 1 1 203 ILE CG1 C 14.023 -1.849 1.702 1.00 . A A . 203 ILE CG1 1 1
8 27804 1 1 203 ILE CG2 C 15.149 -1.293 3.839 1.00 . A A . 203 ILE CG2 1 1
8 27805 1 1 203 ILE H H 12.396 -3.278 4.655 1.00 . A A . 203 ILE H 1 1
8 27806 1 1 203 ILE HA H 14.088 -4.118 2.543 1.00 . A A . 203 ILE HA 1 1
8 27807 1 1 203 ILE HB H 13.097 -1.700 3.589 1.00 . A A . 203 ILE HB 1 1
8 27808 1 1 203 ILE HD11 H 12.866 -2.257 -0.018 1.00 . A A . 203 ILE HD11 1 1
8 27809 1 1 203 ILE HD12 H 11.986 -1.476 1.296 1.00 . A A . 203 ILE HD12 1 1
8 27810 1 1 203 ILE HD13 H 12.407 -3.193 1.411 1.00 . A A . 203 ILE HD13 1 1
8 27811 1 1 203 ILE HG12 H 14.203 -0.806 1.508 1.00 . A A . 203 ILE HG12 1 1
8 27812 1 1 203 ILE HG13 H 14.809 -2.438 1.251 1.00 . A A . 203 ILE HG13 1 1
8 27813 1 1 203 ILE HG21 H 15.252 -1.599 4.875 1.00 . A A . 203 ILE HG21 1 1
8 27814 1 1 203 ILE HG22 H 14.906 -0.238 3.792 1.00 . A A . 203 ILE HG22 1 1
8 27815 1 1 203 ILE HG23 H 16.068 -1.477 3.308 1.00 . A A . 203 ILE HG23 1 1
8 27816 1 1 203 ILE N N 12.906 -3.973 4.218 1.00 . A A . 203 ILE N 1 1
8 27817 1 1 203 ILE O O 16.349 -4.340 3.704 1.00 . A A . 203 ILE O 1 1
8 27818 1 1 204 LYS C C 16.327 -5.719 6.594 1.00 . A A . 204 LYS C 1 1
8 27819 1 1 204 LYS CA C 16.330 -4.215 6.454 1.00 . A A . 204 LYS CA 1 1
8 27820 1 1 204 LYS CB C 16.220 -3.572 7.817 1.00 . A A . 204 LYS CB 1 1
8 27821 1 1 204 LYS CD C 16.074 -1.510 9.172 1.00 . A A . 204 LYS CD 1 1
8 27822 1 1 204 LYS CE C 16.679 -0.138 9.403 1.00 . A A . 204 LYS CE 1 1
8 27823 1 1 204 LYS CG C 16.428 -2.072 7.817 1.00 . A A . 204 LYS CG 1 1
8 27824 1 1 204 LYS H H 14.409 -3.477 5.970 1.00 . A A . 204 LYS H 1 1
8 27825 1 1 204 LYS HA H 17.260 -3.902 6.001 1.00 . A A . 204 LYS HA 1 1
8 27826 1 1 204 LYS HB2 H 15.254 -3.787 8.240 1.00 . A A . 204 LYS HB2 1 1
8 27827 1 1 204 LYS HB3 H 16.976 -4.005 8.437 1.00 . A A . 204 LYS HB3 1 1
8 27828 1 1 204 LYS HD2 H 15.000 -1.439 9.255 1.00 . A A . 204 LYS HD2 1 1
8 27829 1 1 204 LYS HD3 H 16.451 -2.191 9.914 1.00 . A A . 204 LYS HD3 1 1
8 27830 1 1 204 LYS HE2 H 16.586 0.441 8.497 1.00 . A A . 204 LYS HE2 1 1
8 27831 1 1 204 LYS HE3 H 16.139 0.352 10.202 1.00 . A A . 204 LYS HE3 1 1
8 27832 1 1 204 LYS HG2 H 17.464 -1.855 7.601 1.00 . A A . 204 LYS HG2 1 1
8 27833 1 1 204 LYS HG3 H 15.792 -1.623 7.068 1.00 . A A . 204 LYS HG3 1 1
8 27834 1 1 204 LYS HZ1 H 18.663 -0.648 8.991 1.00 . A A . 204 LYS HZ1 1 1
8 27835 1 1 204 LYS HZ2 H 18.223 -0.834 10.617 1.00 . A A . 204 LYS HZ2 1 1
8 27836 1 1 204 LYS HZ3 H 18.496 0.717 9.988 1.00 . A A . 204 LYS HZ3 1 1
8 27837 1 1 204 LYS N N 15.240 -3.822 5.582 1.00 . A A . 204 LYS N 1 1
8 27838 1 1 204 LYS NZ N 18.113 -0.232 9.774 1.00 . A A . 204 LYS NZ 1 1
8 27839 1 1 204 LYS O O 17.326 -6.326 6.928 1.00 . A A . 204 LYS O 1 1
8 27840 1 1 205 ALA C C 15.897 -8.217 5.018 1.00 . A A . 205 ALA C 1 1
8 27841 1 1 205 ALA CA C 15.074 -7.753 6.210 1.00 . A A . 205 ALA CA 1 1
8 27842 1 1 205 ALA CB C 13.619 -8.151 6.055 1.00 . A A . 205 ALA CB 1 1
8 27843 1 1 205 ALA H H 14.372 -5.767 6.220 1.00 . A A . 205 ALA H 1 1
8 27844 1 1 205 ALA HA H 15.464 -8.201 7.113 1.00 . A A . 205 ALA HA 1 1
8 27845 1 1 205 ALA HB1 H 13.085 -7.909 6.962 1.00 . A A . 205 ALA HB1 1 1
8 27846 1 1 205 ALA HB2 H 13.547 -9.210 5.863 1.00 . A A . 205 ALA HB2 1 1
8 27847 1 1 205 ALA HB3 H 13.188 -7.600 5.231 1.00 . A A . 205 ALA HB3 1 1
8 27848 1 1 205 ALA N N 15.178 -6.314 6.326 1.00 . A A . 205 ALA N 1 1
8 27849 1 1 205 ALA O O 16.246 -9.393 4.901 1.00 . A A . 205 ALA O 1 1
8 27850 1 1 206 HIS C C 18.525 -7.062 3.396 1.00 . A A . 206 HIS C 1 1
8 27851 1 1 206 HIS CA C 17.109 -7.516 3.025 1.00 . A A . 206 HIS CA 1 1
8 27852 1 1 206 HIS CB C 16.648 -6.777 1.764 1.00 . A A . 206 HIS CB 1 1
8 27853 1 1 206 HIS CD2 C 18.236 -7.693 -0.084 1.00 . A A . 206 HIS CD2 1 1
8 27854 1 1 206 HIS CE1 C 19.129 -5.792 -0.707 1.00 . A A . 206 HIS CE1 1 1
8 27855 1 1 206 HIS CG C 17.682 -6.715 0.674 1.00 . A A . 206 HIS CG 1 1
8 27856 1 1 206 HIS H H 15.710 -6.396 4.187 1.00 . A A . 206 HIS H 1 1
8 27857 1 1 206 HIS HA H 17.125 -8.577 2.824 1.00 . A A . 206 HIS HA 1 1
8 27858 1 1 206 HIS HB2 H 15.776 -7.274 1.366 1.00 . A A . 206 HIS HB2 1 1
8 27859 1 1 206 HIS HB3 H 16.386 -5.764 2.031 1.00 . A A . 206 HIS HB3 1 1
8 27860 1 1 206 HIS HD1 H 18.079 -4.628 0.622 1.00 . A A . 206 HIS HD1 1 1
8 27861 1 1 206 HIS HD2 H 18.018 -8.750 -0.027 1.00 . A A . 206 HIS HD2 1 1
8 27862 1 1 206 HIS HE1 H 19.734 -5.061 -1.223 1.00 . A A . 206 HIS HE1 1 1
8 27863 1 1 206 HIS HE2 H 19.819 -7.568 -1.464 1.00 . A A . 206 HIS HE2 1 1
8 27864 1 1 206 HIS N N 16.172 -7.278 4.119 1.00 . A A . 206 HIS N 1 1
8 27865 1 1 206 HIS ND1 N 18.267 -5.537 0.258 1.00 . A A . 206 HIS ND1 1 1
8 27866 1 1 206 HIS NE2 N 19.131 -7.090 -0.933 1.00 . A A . 206 HIS NE2 1 1
8 27867 1 1 206 HIS O O 19.487 -7.815 3.254 1.00 . A A . 206 HIS O 1 1
8 27868 1 1 207 ARG C C 20.626 -5.698 5.328 1.00 . A A . 207 ARG C 1 1
8 27869 1 1 207 ARG CA C 19.930 -5.183 4.070 1.00 . A A . 207 ARG CA 1 1
8 27870 1 1 207 ARG CB C 19.714 -3.673 4.167 1.00 . A A . 207 ARG CB 1 1
8 27871 1 1 207 ARG CD C 20.664 -1.406 4.606 1.00 . A A . 207 ARG CD 1 1
8 27872 1 1 207 ARG CG C 20.976 -2.879 4.424 1.00 . A A . 207 ARG CG 1 1
8 27873 1 1 207 ARG CZ C 22.062 0.547 4.010 1.00 . A A . 207 ARG CZ 1 1
8 27874 1 1 207 ARG H H 17.818 -5.329 4.099 1.00 . A A . 207 ARG H 1 1
8 27875 1 1 207 ARG HA H 20.548 -5.396 3.212 1.00 . A A . 207 ARG HA 1 1
8 27876 1 1 207 ARG HB2 H 19.280 -3.325 3.241 1.00 . A A . 207 ARG HB2 1 1
8 27877 1 1 207 ARG HB3 H 19.021 -3.474 4.971 1.00 . A A . 207 ARG HB3 1 1
8 27878 1 1 207 ARG HD2 H 20.063 -1.072 3.774 1.00 . A A . 207 ARG HD2 1 1
8 27879 1 1 207 ARG HD3 H 20.105 -1.292 5.525 1.00 . A A . 207 ARG HD3 1 1
8 27880 1 1 207 ARG HE H 22.598 -0.917 5.273 1.00 . A A . 207 ARG HE 1 1
8 27881 1 1 207 ARG HG2 H 21.441 -3.251 5.324 1.00 . A A . 207 ARG HG2 1 1
8 27882 1 1 207 ARG HG3 H 21.648 -3.000 3.588 1.00 . A A . 207 ARG HG3 1 1
8 27883 1 1 207 ARG HH11 H 20.247 0.534 3.104 1.00 . A A . 207 ARG HH11 1 1
8 27884 1 1 207 ARG HH12 H 21.273 1.874 2.703 1.00 . A A . 207 ARG HH12 1 1
8 27885 1 1 207 ARG HH21 H 23.925 0.864 4.736 1.00 . A A . 207 ARG HH21 1 1
8 27886 1 1 207 ARG HH22 H 23.338 2.074 3.634 1.00 . A A . 207 ARG HH22 1 1
8 27887 1 1 207 ARG N N 18.636 -5.829 3.868 1.00 . A A . 207 ARG N 1 1
8 27888 1 1 207 ARG NE N 21.877 -0.593 4.682 1.00 . A A . 207 ARG NE 1 1
8 27889 1 1 207 ARG NH1 N 21.118 1.023 3.210 1.00 . A A . 207 ARG NH1 1 1
8 27890 1 1 207 ARG NH2 N 23.199 1.213 4.138 1.00 . A A . 207 ARG NH2 1 1
8 27891 1 1 207 ARG O O 21.835 -5.934 5.342 1.00 . A A . 207 ARG O 1 1
8 27892 1 1 208 THR C C 20.154 -7.787 7.856 1.00 . A A . 208 THR C 1 1
8 27893 1 1 208 THR CA C 20.327 -6.272 7.672 1.00 . A A . 208 THR CA 1 1
8 27894 1 1 208 THR CB C 19.529 -5.492 8.741 1.00 . A A . 208 THR CB 1 1
8 27895 1 1 208 THR CG2 C 20.045 -5.739 10.142 1.00 . A A . 208 THR CG2 1 1
8 27896 1 1 208 THR H H 18.878 -5.727 6.258 1.00 . A A . 208 THR H 1 1
8 27897 1 1 208 THR HA H 21.370 -6.009 7.752 1.00 . A A . 208 THR HA 1 1
8 27898 1 1 208 THR HB H 18.495 -5.804 8.693 1.00 . A A . 208 THR HB 1 1
8 27899 1 1 208 THR HG1 H 20.510 -3.878 8.166 1.00 . A A . 208 THR HG1 1 1
8 27900 1 1 208 THR HG21 H 19.439 -5.185 10.844 1.00 . A A . 208 THR HG21 1 1
8 27901 1 1 208 THR HG22 H 21.069 -5.409 10.208 1.00 . A A . 208 THR HG22 1 1
8 27902 1 1 208 THR HG23 H 19.986 -6.794 10.368 1.00 . A A . 208 THR HG23 1 1
8 27903 1 1 208 THR N N 19.842 -5.867 6.368 1.00 . A A . 208 THR N 1 1
8 27904 1 1 208 THR O O 19.178 -8.366 7.376 1.00 . A A . 208 THR O 1 1
8 27905 1 1 208 THR OG1 O 19.606 -4.092 8.455 1.00 . A A . 208 THR OG1 1 1
8 27906 1 1 209 PRO C C 19.998 -10.304 9.826 1.00 . A A . 209 PRO C 1 1
8 27907 1 1 209 PRO CA C 21.035 -9.915 8.762 1.00 . A A . 209 PRO CA 1 1
8 27908 1 1 209 PRO CB C 22.445 -10.263 9.242 1.00 . A A . 209 PRO CB 1 1
8 27909 1 1 209 PRO CD C 22.350 -7.882 9.070 1.00 . A A . 209 PRO CD 1 1
8 27910 1 1 209 PRO CG C 22.946 -9.011 9.867 1.00 . A A . 209 PRO CG 1 1
8 27911 1 1 209 PRO HA H 20.824 -10.451 7.850 1.00 . A A . 209 PRO HA 1 1
8 27912 1 1 209 PRO HB2 H 22.395 -11.072 9.958 1.00 . A A . 209 PRO HB2 1 1
8 27913 1 1 209 PRO HB3 H 23.055 -10.556 8.400 1.00 . A A . 209 PRO HB3 1 1
8 27914 1 1 209 PRO HD2 H 22.131 -7.043 9.713 1.00 . A A . 209 PRO HD2 1 1
8 27915 1 1 209 PRO HD3 H 23.019 -7.586 8.275 1.00 . A A . 209 PRO HD3 1 1
8 27916 1 1 209 PRO HG2 H 22.619 -8.957 10.894 1.00 . A A . 209 PRO HG2 1 1
8 27917 1 1 209 PRO HG3 H 24.025 -8.980 9.813 1.00 . A A . 209 PRO HG3 1 1
8 27918 1 1 209 PRO N N 21.109 -8.464 8.523 1.00 . A A . 209 PRO N 1 1
8 27919 1 1 209 PRO O O 20.230 -11.208 10.632 1.00 . A A . 209 PRO O 1 1
8 27920 1 1 210 SER C C 16.832 -10.972 10.182 1.00 . A A . 210 SER C 1 1
8 27921 1 1 210 SER CA C 17.778 -9.917 10.753 1.00 . A A . 210 SER CA 1 1
8 27922 1 1 210 SER CB C 17.021 -8.629 11.081 1.00 . A A . 210 SER CB 1 1
8 27923 1 1 210 SER H H 18.725 -8.917 9.149 1.00 . A A . 210 SER H 1 1
8 27924 1 1 210 SER HA H 18.223 -10.303 11.659 1.00 . A A . 210 SER HA 1 1
8 27925 1 1 210 SER HB2 H 16.100 -8.876 11.587 1.00 . A A . 210 SER HB2 1 1
8 27926 1 1 210 SER HB3 H 17.630 -8.009 11.723 1.00 . A A . 210 SER HB3 1 1
8 27927 1 1 210 SER HG H 16.062 -7.222 10.104 1.00 . A A . 210 SER HG 1 1
8 27928 1 1 210 SER N N 18.853 -9.631 9.814 1.00 . A A . 210 SER N 1 1
8 27929 1 1 210 SER O O 15.897 -11.419 10.847 1.00 . A A . 210 SER O 1 1
8 27930 1 1 210 SER OG O 16.714 -7.907 9.899 1.00 . A A . 210 SER OG 1 1
8 27931 1 1 211 ARG C C 16.571 -13.776 8.950 1.00 . A A . 211 ARG C 1 1
8 27932 1 1 211 ARG CA C 16.327 -12.423 8.277 1.00 . A A . 211 ARG CA 1 1
8 27933 1 1 211 ARG CB C 16.713 -12.487 6.794 1.00 . A A . 211 ARG CB 1 1
8 27934 1 1 211 ARG CD C 14.453 -12.899 5.771 1.00 . A A . 211 ARG CD 1 1
8 27935 1 1 211 ARG CG C 15.861 -13.435 5.965 1.00 . A A . 211 ARG CG 1 1
8 27936 1 1 211 ARG CZ C 13.388 -11.348 4.176 1.00 . A A . 211 ARG CZ 1 1
8 27937 1 1 211 ARG H H 17.839 -10.953 8.459 1.00 . A A . 211 ARG H 1 1
8 27938 1 1 211 ARG HA H 15.278 -12.175 8.363 1.00 . A A . 211 ARG HA 1 1
8 27939 1 1 211 ARG HB2 H 16.623 -11.498 6.369 1.00 . A A . 211 ARG HB2 1 1
8 27940 1 1 211 ARG HB3 H 17.743 -12.806 6.719 1.00 . A A . 211 ARG HB3 1 1
8 27941 1 1 211 ARG HD2 H 13.850 -13.665 5.307 1.00 . A A . 211 ARG HD2 1 1
8 27942 1 1 211 ARG HD3 H 14.040 -12.656 6.739 1.00 . A A . 211 ARG HD3 1 1
8 27943 1 1 211 ARG HE H 15.239 -11.137 4.922 1.00 . A A . 211 ARG HE 1 1
8 27944 1 1 211 ARG HG2 H 16.321 -13.563 4.997 1.00 . A A . 211 ARG HG2 1 1
8 27945 1 1 211 ARG HG3 H 15.808 -14.388 6.470 1.00 . A A . 211 ARG HG3 1 1
8 27946 1 1 211 ARG HH11 H 12.237 -12.914 4.738 1.00 . A A . 211 ARG HH11 1 1
8 27947 1 1 211 ARG HH12 H 11.503 -11.830 3.587 1.00 . A A . 211 ARG HH12 1 1
8 27948 1 1 211 ARG HH21 H 14.273 -9.693 3.409 1.00 . A A . 211 ARG HH21 1 1
8 27949 1 1 211 ARG HH22 H 12.651 -9.989 2.850 1.00 . A A . 211 ARG HH22 1 1
8 27950 1 1 211 ARG N N 17.101 -11.377 8.942 1.00 . A A . 211 ARG N 1 1
8 27951 1 1 211 ARG NE N 14.430 -11.702 4.930 1.00 . A A . 211 ARG NE 1 1
8 27952 1 1 211 ARG NH1 N 12.291 -12.090 4.175 1.00 . A A . 211 ARG NH1 1 1
8 27953 1 1 211 ARG NH2 N 13.446 -10.257 3.420 1.00 . A A . 211 ARG NH2 1 1
8 27954 1 1 211 ARG O O 15.850 -14.744 8.703 1.00 . A A . 211 ARG O 1 1
8 27955 1 1 212 ARG C C 16.804 -15.360 11.568 1.00 . A A . 212 ARG C 1 1
8 27956 1 1 212 ARG CA C 17.904 -15.045 10.560 1.00 . A A . 212 ARG CA 1 1
8 27957 1 1 212 ARG CB C 19.244 -14.896 11.276 1.00 . A A . 212 ARG CB 1 1
8 27958 1 1 212 ARG CD C 21.713 -14.508 11.103 1.00 . A A . 212 ARG CD 1 1
8 27959 1 1 212 ARG CG C 20.418 -14.691 10.333 1.00 . A A . 212 ARG CG 1 1
8 27960 1 1 212 ARG CZ C 22.038 -13.371 13.268 1.00 . A A . 212 ARG CZ 1 1
8 27961 1 1 212 ARG H H 18.131 -13.024 9.954 1.00 . A A . 212 ARG H 1 1
8 27962 1 1 212 ARG HA H 17.971 -15.858 9.853 1.00 . A A . 212 ARG HA 1 1
8 27963 1 1 212 ARG HB2 H 19.192 -14.047 11.940 1.00 . A A . 212 ARG HB2 1 1
8 27964 1 1 212 ARG HB3 H 19.430 -15.786 11.856 1.00 . A A . 212 ARG HB3 1 1
8 27965 1 1 212 ARG HD2 H 21.895 -15.395 11.694 1.00 . A A . 212 ARG HD2 1 1
8 27966 1 1 212 ARG HD3 H 22.520 -14.373 10.398 1.00 . A A . 212 ARG HD3 1 1
8 27967 1 1 212 ARG HE H 21.335 -12.500 11.606 1.00 . A A . 212 ARG HE 1 1
8 27968 1 1 212 ARG HG2 H 20.510 -15.556 9.696 1.00 . A A . 212 ARG HG2 1 1
8 27969 1 1 212 ARG HG3 H 20.237 -13.812 9.733 1.00 . A A . 212 ARG HG3 1 1
8 27970 1 1 212 ARG HH11 H 22.397 -15.372 13.307 1.00 . A A . 212 ARG HH11 1 1
8 27971 1 1 212 ARG HH12 H 22.701 -14.533 14.802 1.00 . A A . 212 ARG HH12 1 1
8 27972 1 1 212 ARG HH21 H 21.706 -11.388 13.565 1.00 . A A . 212 ARG HH21 1 1
8 27973 1 1 212 ARG HH22 H 22.298 -12.266 14.951 1.00 . A A . 212 ARG HH22 1 1
8 27974 1 1 212 ARG N N 17.585 -13.828 9.813 1.00 . A A . 212 ARG N 1 1
8 27975 1 1 212 ARG NE N 21.658 -13.349 11.992 1.00 . A A . 212 ARG NE 1 1
8 27976 1 1 212 ARG NH1 N 22.407 -14.516 13.837 1.00 . A A . 212 ARG NH1 1 1
8 27977 1 1 212 ARG NH2 N 22.012 -12.255 13.983 1.00 . A A . 212 ARG NH2 1 1
8 27978 1 1 212 ARG O O 16.653 -16.498 12.009 1.00 . A A . 212 ARG O 1 1
8 27979 1 1 213 GLY C C 13.632 -14.499 11.890 1.00 . A A . 213 GLY C 1 1
8 27980 1 1 213 GLY CA C 14.872 -14.538 12.753 1.00 . A A . 213 GLY CA 1 1
8 27981 1 1 213 GLY H H 16.304 -13.430 11.667 1.00 . A A . 213 GLY H 1 1
8 27982 1 1 213 GLY HA2 H 14.935 -15.498 13.246 1.00 . A A . 213 GLY HA2 1 1
8 27983 1 1 213 GLY HA3 H 14.811 -13.757 13.496 1.00 . A A . 213 GLY HA3 1 1
8 27984 1 1 213 GLY N N 16.053 -14.337 11.944 1.00 . A A . 213 GLY N 1 1
8 27985 1 1 213 GLY O O 12.798 -13.603 12.024 1.00 . A A . 213 GLY O 1 1
8 27986 1 1 214 PHE C C 11.115 -15.762 10.611 1.00 . A A . 214 PHE C 1 1
8 27987 1 1 214 PHE CA C 12.474 -15.466 9.981 1.00 . A A . 214 PHE CA 1 1
8 27988 1 1 214 PHE CB C 12.797 -16.503 8.898 1.00 . A A . 214 PHE CB 1 1
8 27989 1 1 214 PHE CD1 C 12.023 -15.548 6.708 1.00 . A A . 214 PHE CD1 1 1
8 27990 1 1 214 PHE CD2 C 10.842 -17.415 7.611 1.00 . A A . 214 PHE CD2 1 1
8 27991 1 1 214 PHE CE1 C 11.175 -15.537 5.616 1.00 . A A . 214 PHE CE1 1 1
8 27992 1 1 214 PHE CE2 C 9.992 -17.409 6.523 1.00 . A A . 214 PHE CE2 1 1
8 27993 1 1 214 PHE CG C 11.866 -16.486 7.716 1.00 . A A . 214 PHE CG 1 1
8 27994 1 1 214 PHE CZ C 10.159 -16.468 5.525 1.00 . A A . 214 PHE CZ 1 1
8 27995 1 1 214 PHE H H 14.183 -16.194 10.991 1.00 . A A . 214 PHE H 1 1
8 27996 1 1 214 PHE HA H 12.443 -14.487 9.527 1.00 . A A . 214 PHE HA 1 1
8 27997 1 1 214 PHE HB2 H 13.796 -16.323 8.530 1.00 . A A . 214 PHE HB2 1 1
8 27998 1 1 214 PHE HB3 H 12.758 -17.489 9.337 1.00 . A A . 214 PHE HB3 1 1
8 27999 1 1 214 PHE HD1 H 12.818 -14.821 6.778 1.00 . A A . 214 PHE HD1 1 1
8 28000 1 1 214 PHE HD2 H 10.709 -18.149 8.391 1.00 . A A . 214 PHE HD2 1 1
8 28001 1 1 214 PHE HE1 H 11.307 -14.800 4.836 1.00 . A A . 214 PHE HE1 1 1
8 28002 1 1 214 PHE HE2 H 9.198 -18.138 6.451 1.00 . A A . 214 PHE HE2 1 1
8 28003 1 1 214 PHE HZ H 9.496 -16.462 4.673 1.00 . A A . 214 PHE HZ 1 1
8 28004 1 1 214 PHE N N 13.529 -15.460 10.982 1.00 . A A . 214 PHE N 1 1
8 28005 1 1 214 PHE O O 10.769 -16.917 10.866 1.00 . A A . 214 PHE O 1 1
8 28006 1 1 215 HIS C C 8.353 -13.413 11.320 1.00 . A A . 215 HIS C 1 1
8 28007 1 1 215 HIS CA C 8.989 -14.798 11.349 1.00 . A A . 215 HIS CA 1 1
8 28008 1 1 215 HIS CB C 8.942 -15.378 12.771 1.00 . A A . 215 HIS CB 1 1
8 28009 1 1 215 HIS CD2 C 6.450 -15.066 13.462 1.00 . A A . 215 HIS CD2 1 1
8 28010 1 1 215 HIS CE1 C 5.985 -17.156 13.913 1.00 . A A . 215 HIS CE1 1 1
8 28011 1 1 215 HIS CG C 7.570 -15.790 13.228 1.00 . A A . 215 HIS CG 1 1
8 28012 1 1 215 HIS H H 10.747 -13.808 10.727 1.00 . A A . 215 HIS H 1 1
8 28013 1 1 215 HIS HA H 8.444 -15.447 10.679 1.00 . A A . 215 HIS HA 1 1
8 28014 1 1 215 HIS HB2 H 9.577 -16.250 12.814 1.00 . A A . 215 HIS HB2 1 1
8 28015 1 1 215 HIS HB3 H 9.314 -14.637 13.462 1.00 . A A . 215 HIS HB3 1 1
8 28016 1 1 215 HIS HD1 H 7.857 -17.870 13.468 1.00 . A A . 215 HIS HD1 1 1
8 28017 1 1 215 HIS HD2 H 6.340 -13.998 13.338 1.00 . A A . 215 HIS HD2 1 1
8 28018 1 1 215 HIS HE1 H 5.459 -18.052 14.207 1.00 . A A . 215 HIS HE1 1 1
8 28019 1 1 215 HIS HE2 H 4.629 -15.675 14.321 1.00 . A A . 215 HIS HE2 1 1
8 28020 1 1 215 HIS N N 10.361 -14.698 10.862 1.00 . A A . 215 HIS N 1 1
8 28021 1 1 215 HIS ND1 N 7.243 -17.095 13.521 1.00 . A A . 215 HIS ND1 1 1
8 28022 1 1 215 HIS NE2 N 5.478 -15.938 13.887 1.00 . A A . 215 HIS NE2 1 1
8 28023 1 1 215 HIS O O 7.306 -13.217 10.711 1.00 . A A . 215 HIS O 1 1
8 28024 1 1 216 HIS C C 7.360 -10.715 12.690 1.00 . A A . 216 HIS C 1 1
8 28025 1 1 216 HIS CA C 8.658 -11.036 11.951 1.00 . A A . 216 HIS CA 1 1
8 28026 1 1 216 HIS CB C 8.586 -10.532 10.510 1.00 . A A . 216 HIS CB 1 1
8 28027 1 1 216 HIS CD2 C 9.895 -8.301 10.426 1.00 . A A . 216 HIS CD2 1 1
8 28028 1 1 216 HIS CE1 C 11.624 -8.977 9.267 1.00 . A A . 216 HIS CE1 1 1
8 28029 1 1 216 HIS CG C 9.711 -9.611 10.152 1.00 . A A . 216 HIS CG 1 1
8 28030 1 1 216 HIS H H 9.765 -12.738 12.569 1.00 . A A . 216 HIS H 1 1
8 28031 1 1 216 HIS HA H 9.455 -10.504 12.450 1.00 . A A . 216 HIS HA 1 1
8 28032 1 1 216 HIS HB2 H 8.620 -11.375 9.837 1.00 . A A . 216 HIS HB2 1 1
8 28033 1 1 216 HIS HB3 H 7.658 -9.998 10.365 1.00 . A A . 216 HIS HB3 1 1
8 28034 1 1 216 HIS HD1 H 10.980 -10.906 9.082 1.00 . A A . 216 HIS HD1 1 1
8 28035 1 1 216 HIS HD2 H 9.222 -7.663 10.981 1.00 . A A . 216 HIS HD2 1 1
8 28036 1 1 216 HIS HE1 H 12.567 -8.989 8.739 1.00 . A A . 216 HIS HE1 1 1
8 28037 1 1 216 HIS HE2 H 11.569 -7.079 10.056 1.00 . A A . 216 HIS HE2 1 1
8 28038 1 1 216 HIS N N 9.011 -12.464 11.995 1.00 . A A . 216 HIS N 1 1
8 28039 1 1 216 HIS ND1 N 10.813 -10.006 9.423 1.00 . A A . 216 HIS ND1 1 1
8 28040 1 1 216 HIS NE2 N 11.090 -7.930 9.866 1.00 . A A . 216 HIS NE2 1 1
8 28041 1 1 216 HIS O O 7.367 -9.944 13.648 1.00 . A A . 216 HIS O 1 1
8 28042 1 1 217 ASN C C 4.876 -11.901 14.156 1.00 . A A . 217 ASN C 1 1
8 28043 1 1 217 ASN CA C 4.966 -11.056 12.892 1.00 . A A . 217 ASN CA 1 1
8 28044 1 1 217 ASN CB C 3.787 -11.343 11.944 1.00 . A A . 217 ASN CB 1 1
8 28045 1 1 217 ASN CG C 3.960 -12.610 11.125 1.00 . A A . 217 ASN CG 1 1
8 28046 1 1 217 ASN H H 6.295 -11.874 11.452 1.00 . A A . 217 ASN H 1 1
8 28047 1 1 217 ASN HA H 4.931 -10.014 13.181 1.00 . A A . 217 ASN HA 1 1
8 28048 1 1 217 ASN HB2 H 2.885 -11.442 12.528 1.00 . A A . 217 ASN HB2 1 1
8 28049 1 1 217 ASN HB3 H 3.675 -10.511 11.262 1.00 . A A . 217 ASN HB3 1 1
8 28050 1 1 217 ASN HD21 H 4.737 -11.559 9.629 1.00 . A A . 217 ASN HD21 1 1
8 28051 1 1 217 ASN HD22 H 4.619 -13.263 9.370 1.00 . A A . 217 ASN HD22 1 1
8 28052 1 1 217 ASN N N 6.249 -11.279 12.237 1.00 . A A . 217 ASN N 1 1
8 28053 1 1 217 ASN ND2 N 4.492 -12.463 9.921 1.00 . A A . 217 ASN ND2 1 1
8 28054 1 1 217 ASN O O 4.354 -13.014 14.145 1.00 . A A . 217 ASN O 1 1
8 28055 1 1 217 ASN OD1 O 3.602 -13.704 11.557 1.00 . A A . 217 ASN OD1 1 1
8 28056 1 1 218 SER C C 4.086 -12.521 16.957 1.00 . A A . 218 SER C 1 1
8 28057 1 1 218 SER CA C 5.474 -12.067 16.515 1.00 . A A . 218 SER CA 1 1
8 28058 1 1 218 SER CB C 6.091 -11.156 17.576 1.00 . A A . 218 SER CB 1 1
8 28059 1 1 218 SER H H 5.798 -10.460 15.184 1.00 . A A . 218 SER H 1 1
8 28060 1 1 218 SER HA H 6.102 -12.935 16.388 1.00 . A A . 218 SER HA 1 1
8 28061 1 1 218 SER HB2 H 5.396 -10.368 17.822 1.00 . A A . 218 SER HB2 1 1
8 28062 1 1 218 SER HB3 H 6.309 -11.735 18.462 1.00 . A A . 218 SER HB3 1 1
8 28063 1 1 218 SER HG H 7.797 -11.229 16.604 1.00 . A A . 218 SER HG 1 1
8 28064 1 1 218 SER N N 5.415 -11.363 15.243 1.00 . A A . 218 SER N 1 1
8 28065 1 1 218 SER O O 3.939 -13.619 17.496 1.00 . A A . 218 SER O 1 1
8 28066 1 1 218 SER OG O 7.295 -10.573 17.104 1.00 . A A . 218 SER OG 1 1
8 28067 1 1 219 HIS C C 1.605 -12.479 18.493 1.00 . A A . 219 HIS C 1 1
8 28068 1 1 219 HIS CA C 1.694 -11.992 17.050 1.00 . A A . 219 HIS CA 1 1
8 28069 1 1 219 HIS CB C 1.112 -13.033 16.082 1.00 . A A . 219 HIS CB 1 1
8 28070 1 1 219 HIS CD2 C -1.006 -14.295 16.907 1.00 . A A . 219 HIS CD2 1 1
8 28071 1 1 219 HIS CE1 C -2.522 -12.933 16.110 1.00 . A A . 219 HIS CE1 1 1
8 28072 1 1 219 HIS CG C -0.356 -13.289 16.273 1.00 . A A . 219 HIS CG 1 1
8 28073 1 1 219 HIS H H 3.276 -10.824 16.263 1.00 . A A . 219 HIS H 1 1
8 28074 1 1 219 HIS HA H 1.124 -11.078 16.964 1.00 . A A . 219 HIS HA 1 1
8 28075 1 1 219 HIS HB2 H 1.258 -12.691 15.069 1.00 . A A . 219 HIS HB2 1 1
8 28076 1 1 219 HIS HB3 H 1.635 -13.969 16.219 1.00 . A A . 219 HIS HB3 1 1
8 28077 1 1 219 HIS HD1 H -1.182 -11.627 15.267 1.00 . A A . 219 HIS HD1 1 1
8 28078 1 1 219 HIS HD2 H -0.548 -15.135 17.410 1.00 . A A . 219 HIS HD2 1 1
8 28079 1 1 219 HIS HE1 H -3.473 -12.486 15.861 1.00 . A A . 219 HIS HE1 1 1
8 28080 1 1 219 HIS HE2 H -3.059 -14.719 16.956 1.00 . A A . 219 HIS HE2 1 1
8 28081 1 1 219 HIS N N 3.079 -11.682 16.702 1.00 . A A . 219 HIS N 1 1
8 28082 1 1 219 HIS ND1 N -1.336 -12.455 15.784 1.00 . A A . 219 HIS ND1 1 1
8 28083 1 1 219 HIS NE2 N -2.351 -14.051 16.789 1.00 . A A . 219 HIS NE2 1 1
8 28084 1 1 219 HIS O O 1.290 -13.640 18.765 1.00 . A A . 219 HIS O 1 1
8 28085 1 1 220 SER C C 1.018 -10.893 21.549 1.00 . A A . 220 SER C 1 1
8 28086 1 1 220 SER CA C 1.876 -11.919 20.819 1.00 . A A . 220 SER CA 1 1
8 28087 1 1 220 SER CB C 3.295 -11.964 21.387 1.00 . A A . 220 SER CB 1 1
8 28088 1 1 220 SER H H 2.212 -10.692 19.138 1.00 . A A . 220 SER H 1 1
8 28089 1 1 220 SER HA H 1.421 -12.894 20.920 1.00 . A A . 220 SER HA 1 1
8 28090 1 1 220 SER HB2 H 3.703 -10.965 21.416 1.00 . A A . 220 SER HB2 1 1
8 28091 1 1 220 SER HB3 H 3.270 -12.375 22.386 1.00 . A A . 220 SER HB3 1 1
8 28092 1 1 220 SER HG H 3.631 -13.071 19.801 1.00 . A A . 220 SER HG 1 1
8 28093 1 1 220 SER N N 1.928 -11.595 19.413 1.00 . A A . 220 SER N 1 1
8 28094 1 1 220 SER O O 1.579 -10.007 22.216 1.00 . A A . 220 SER O 1 1
8 28095 1 1 220 SER OXT O -0.224 -10.956 21.409 1.00 . A A . 220 SER OXT 1 1
8 28096 1 1 220 SER OG O 4.130 -12.781 20.577 1.00 . A A . 220 SER OG 1 1
9 28097 1 1 1 MET C C -8.087 -4.472 -20.319 1.00 . A A . 1 MET C 1 1
9 28098 1 1 1 MET CA C -7.721 -5.562 -21.317 1.00 . A A . 1 MET CA 1 1
9 28099 1 1 1 MET CB C -6.213 -5.566 -21.565 1.00 . A A . 1 MET CB 1 1
9 28100 1 1 1 MET CE C -2.992 -7.097 -19.424 1.00 . A A . 1 MET CE 1 1
9 28101 1 1 1 MET CG C -5.402 -6.215 -20.461 1.00 . A A . 1 MET CG 1 1
9 28102 1 1 1 MET H1 H -8.151 -4.399 -22.986 1.00 . A A . 1 MET H1 1 1
9 28103 1 1 1 MET H2 H -9.459 -5.308 -22.427 1.00 . A A . 1 MET H2 1 1
9 28104 1 1 1 MET H3 H -8.210 -6.064 -23.276 1.00 . A A . 1 MET H3 1 1
9 28105 1 1 1 MET HA H -8.027 -6.522 -20.926 1.00 . A A . 1 MET HA 1 1
9 28106 1 1 1 MET HB2 H -6.013 -6.092 -22.485 1.00 . A A . 1 MET HB2 1 1
9 28107 1 1 1 MET HB3 H -5.880 -4.543 -21.666 1.00 . A A . 1 MET HB3 1 1
9 28108 1 1 1 MET HE1 H -3.251 -6.609 -18.497 1.00 . A A . 1 MET HE1 1 1
9 28109 1 1 1 MET HE2 H -1.919 -7.166 -19.508 1.00 . A A . 1 MET HE2 1 1
9 28110 1 1 1 MET HE3 H -3.419 -8.088 -19.439 1.00 . A A . 1 MET HE3 1 1
9 28111 1 1 1 MET HG2 H -5.601 -5.701 -19.533 1.00 . A A . 1 MET HG2 1 1
9 28112 1 1 1 MET HG3 H -5.700 -7.249 -20.371 1.00 . A A . 1 MET HG3 1 1
9 28113 1 1 1 MET N N -8.433 -5.318 -22.590 1.00 . A A . 1 MET N 1 1
9 28114 1 1 1 MET O O -7.394 -3.459 -20.205 1.00 . A A . 1 MET O 1 1
9 28115 1 1 1 MET SD S -3.631 -6.150 -20.796 1.00 . A A . 1 MET SD 1 1
9 28116 1 1 2 ASP C C -8.822 -3.258 -17.647 1.00 . A A . 2 ASP C 1 1
9 28117 1 1 2 ASP CA C -9.760 -3.665 -18.750 1.00 . A A . 2 ASP CA 1 1
9 28118 1 1 2 ASP CB C -11.088 -4.136 -18.138 1.00 . A A . 2 ASP CB 1 1
9 28119 1 1 2 ASP CG C -12.179 -4.358 -19.168 1.00 . A A . 2 ASP CG 1 1
9 28120 1 1 2 ASP H H -9.563 -5.588 -19.564 1.00 . A A . 2 ASP H 1 1
9 28121 1 1 2 ASP HA H -9.943 -2.810 -19.373 1.00 . A A . 2 ASP HA 1 1
9 28122 1 1 2 ASP HB2 H -10.922 -5.067 -17.614 1.00 . A A . 2 ASP HB2 1 1
9 28123 1 1 2 ASP HB3 H -11.431 -3.392 -17.433 1.00 . A A . 2 ASP HB3 1 1
9 28124 1 1 2 ASP N N -9.169 -4.696 -19.578 1.00 . A A . 2 ASP N 1 1
9 28125 1 1 2 ASP O O -8.519 -2.081 -17.507 1.00 . A A . 2 ASP O 1 1
9 28126 1 1 2 ASP OD1 O -12.893 -3.389 -19.506 1.00 . A A . 2 ASP OD1 1 1
9 28127 1 1 2 ASP OD2 O -12.338 -5.505 -19.635 1.00 . A A . 2 ASP OD2 1 1
9 28128 1 1 3 PHE C C -6.378 -3.143 -15.960 1.00 . A A . 3 PHE C 1 1
9 28129 1 1 3 PHE CA C -7.578 -4.007 -15.696 1.00 . A A . 3 PHE CA 1 1
9 28130 1 1 3 PHE CB C -7.116 -5.315 -15.083 1.00 . A A . 3 PHE CB 1 1
9 28131 1 1 3 PHE CD1 C -8.846 -5.750 -13.335 1.00 . A A . 3 PHE CD1 1 1
9 28132 1 1 3 PHE CD2 C -8.591 -7.332 -15.097 1.00 . A A . 3 PHE CD2 1 1
9 28133 1 1 3 PHE CE1 C -9.832 -6.525 -12.772 1.00 . A A . 3 PHE CE1 1 1
9 28134 1 1 3 PHE CE2 C -9.581 -8.110 -14.545 1.00 . A A . 3 PHE CE2 1 1
9 28135 1 1 3 PHE CG C -8.215 -6.143 -14.500 1.00 . A A . 3 PHE CG 1 1
9 28136 1 1 3 PHE CZ C -10.199 -7.709 -13.381 1.00 . A A . 3 PHE CZ 1 1
9 28137 1 1 3 PHE H H -8.385 -5.157 -17.250 1.00 . A A . 3 PHE H 1 1
9 28138 1 1 3 PHE HA H -8.233 -3.503 -15.003 1.00 . A A . 3 PHE HA 1 1
9 28139 1 1 3 PHE HB2 H -6.630 -5.902 -15.842 1.00 . A A . 3 PHE HB2 1 1
9 28140 1 1 3 PHE HB3 H -6.410 -5.101 -14.297 1.00 . A A . 3 PHE HB3 1 1
9 28141 1 1 3 PHE HD1 H -8.558 -4.825 -12.866 1.00 . A A . 3 PHE HD1 1 1
9 28142 1 1 3 PHE HD2 H -8.105 -7.645 -16.008 1.00 . A A . 3 PHE HD2 1 1
9 28143 1 1 3 PHE HE1 H -10.317 -6.206 -11.857 1.00 . A A . 3 PHE HE1 1 1
9 28144 1 1 3 PHE HE2 H -9.870 -9.035 -15.021 1.00 . A A . 3 PHE HE2 1 1
9 28145 1 1 3 PHE HZ H -10.957 -8.322 -12.942 1.00 . A A . 3 PHE HZ 1 1
9 28146 1 1 3 PHE N N -8.311 -4.246 -16.923 1.00 . A A . 3 PHE N 1 1
9 28147 1 1 3 PHE O O -6.014 -2.295 -15.153 1.00 . A A . 3 PHE O 1 1
9 28148 1 1 4 LYS C C -4.988 -1.205 -17.811 1.00 . A A . 4 LYS C 1 1
9 28149 1 1 4 LYS CA C -4.609 -2.621 -17.463 1.00 . A A . 4 LYS CA 1 1
9 28150 1 1 4 LYS CB C -3.863 -3.286 -18.622 1.00 . A A . 4 LYS CB 1 1
9 28151 1 1 4 LYS CD C -1.409 -3.012 -19.121 1.00 . A A . 4 LYS CD 1 1
9 28152 1 1 4 LYS CE C 0.013 -3.377 -18.706 1.00 . A A . 4 LYS CE 1 1
9 28153 1 1 4 LYS CG C -2.445 -3.714 -18.262 1.00 . A A . 4 LYS CG 1 1
9 28154 1 1 4 LYS H H -6.186 -3.945 -17.757 1.00 . A A . 4 LYS H 1 1
9 28155 1 1 4 LYS HA H -3.988 -2.614 -16.595 1.00 . A A . 4 LYS HA 1 1
9 28156 1 1 4 LYS HB2 H -4.411 -4.163 -18.932 1.00 . A A . 4 LYS HB2 1 1
9 28157 1 1 4 LYS HB3 H -3.810 -2.593 -19.448 1.00 . A A . 4 LYS HB3 1 1
9 28158 1 1 4 LYS HD2 H -1.557 -3.295 -20.152 1.00 . A A . 4 LYS HD2 1 1
9 28159 1 1 4 LYS HD3 H -1.541 -1.945 -19.016 1.00 . A A . 4 LYS HD3 1 1
9 28160 1 1 4 LYS HE2 H 0.706 -2.803 -19.302 1.00 . A A . 4 LYS HE2 1 1
9 28161 1 1 4 LYS HE3 H 0.145 -3.124 -17.665 1.00 . A A . 4 LYS HE3 1 1
9 28162 1 1 4 LYS HG2 H -2.259 -3.470 -17.227 1.00 . A A . 4 LYS HG2 1 1
9 28163 1 1 4 LYS HG3 H -2.354 -4.780 -18.404 1.00 . A A . 4 LYS HG3 1 1
9 28164 1 1 4 LYS HZ1 H -0.396 -5.395 -18.387 1.00 . A A . 4 LYS HZ1 1 1
9 28165 1 1 4 LYS HZ2 H 1.252 -5.042 -18.495 1.00 . A A . 4 LYS HZ2 1 1
9 28166 1 1 4 LYS HZ3 H 0.297 -5.071 -19.897 1.00 . A A . 4 LYS HZ3 1 1
9 28167 1 1 4 LYS N N -5.790 -3.339 -17.117 1.00 . A A . 4 LYS N 1 1
9 28168 1 1 4 LYS NZ N 0.308 -4.822 -18.887 1.00 . A A . 4 LYS NZ 1 1
9 28169 1 1 4 LYS O O -4.346 -0.276 -17.379 1.00 . A A . 4 LYS O 1 1
9 28170 1 1 5 ALA C C -6.766 1.208 -17.826 1.00 . A A . 5 ALA C 1 1
9 28171 1 1 5 ALA CA C -6.557 0.233 -18.984 1.00 . A A . 5 ALA CA 1 1
9 28172 1 1 5 ALA CB C -7.844 0.053 -19.768 1.00 . A A . 5 ALA CB 1 1
9 28173 1 1 5 ALA H H -6.598 -1.863 -18.776 1.00 . A A . 5 ALA H 1 1
9 28174 1 1 5 ALA HA H -5.819 0.639 -19.646 1.00 . A A . 5 ALA HA 1 1
9 28175 1 1 5 ALA HB1 H -7.662 -0.605 -20.604 1.00 . A A . 5 ALA HB1 1 1
9 28176 1 1 5 ALA HB2 H -8.186 1.011 -20.127 1.00 . A A . 5 ALA HB2 1 1
9 28177 1 1 5 ALA HB3 H -8.595 -0.385 -19.125 1.00 . A A . 5 ALA HB3 1 1
9 28178 1 1 5 ALA N N -6.083 -1.064 -18.534 1.00 . A A . 5 ALA N 1 1
9 28179 1 1 5 ALA O O -6.304 2.353 -17.871 1.00 . A A . 5 ALA O 1 1
9 28180 1 1 6 ILE C C -6.592 1.912 -14.812 1.00 . A A . 6 ILE C 1 1
9 28181 1 1 6 ILE CA C -7.796 1.646 -15.683 1.00 . A A . 6 ILE CA 1 1
9 28182 1 1 6 ILE CB C -8.934 1.108 -14.776 1.00 . A A . 6 ILE CB 1 1
9 28183 1 1 6 ILE CD1 C -9.372 -1.392 -14.926 1.00 . A A . 6 ILE CD1 1 1
9 28184 1 1 6 ILE CG1 C -9.726 -0.014 -15.443 1.00 . A A . 6 ILE CG1 1 1
9 28185 1 1 6 ILE CG2 C -9.872 2.242 -14.397 1.00 . A A . 6 ILE CG2 1 1
9 28186 1 1 6 ILE H H -7.561 -0.218 -16.684 1.00 . A A . 6 ILE H 1 1
9 28187 1 1 6 ILE HA H -8.120 2.578 -16.126 1.00 . A A . 6 ILE HA 1 1
9 28188 1 1 6 ILE HB H -8.486 0.731 -13.868 1.00 . A A . 6 ILE HB 1 1
9 28189 1 1 6 ILE HD11 H -8.300 -1.525 -14.984 1.00 . A A . 6 ILE HD11 1 1
9 28190 1 1 6 ILE HD12 H -9.854 -2.144 -15.546 1.00 . A A . 6 ILE HD12 1 1
9 28191 1 1 6 ILE HD13 H -9.698 -1.501 -13.900 1.00 . A A . 6 ILE HD13 1 1
9 28192 1 1 6 ILE HG12 H -10.778 0.147 -15.269 1.00 . A A . 6 ILE HG12 1 1
9 28193 1 1 6 ILE HG13 H -9.534 0.003 -16.506 1.00 . A A . 6 ILE HG13 1 1
9 28194 1 1 6 ILE HG21 H -10.350 2.626 -15.285 1.00 . A A . 6 ILE HG21 1 1
9 28195 1 1 6 ILE HG22 H -9.311 3.031 -13.921 1.00 . A A . 6 ILE HG22 1 1
9 28196 1 1 6 ILE HG23 H -10.625 1.875 -13.716 1.00 . A A . 6 ILE HG23 1 1
9 28197 1 1 6 ILE N N -7.408 0.744 -16.764 1.00 . A A . 6 ILE N 1 1
9 28198 1 1 6 ILE O O -6.394 3.015 -14.319 1.00 . A A . 6 ILE O 1 1
9 28199 1 1 7 ALA C C -3.504 1.739 -14.500 1.00 . A A . 7 ALA C 1 1
9 28200 1 1 7 ALA CA C -4.591 0.916 -13.844 1.00 . A A . 7 ALA CA 1 1
9 28201 1 1 7 ALA CB C -4.083 -0.480 -13.696 1.00 . A A . 7 ALA CB 1 1
9 28202 1 1 7 ALA H H -6.017 0.041 -15.113 1.00 . A A . 7 ALA H 1 1
9 28203 1 1 7 ALA HA H -4.827 1.310 -12.870 1.00 . A A . 7 ALA HA 1 1
9 28204 1 1 7 ALA HB1 H -4.512 -1.101 -14.483 1.00 . A A . 7 ALA HB1 1 1
9 28205 1 1 7 ALA HB2 H -4.348 -0.866 -12.727 1.00 . A A . 7 ALA HB2 1 1
9 28206 1 1 7 ALA HB3 H -3.015 -0.454 -13.807 1.00 . A A . 7 ALA HB3 1 1
9 28207 1 1 7 ALA N N -5.792 0.879 -14.656 1.00 . A A . 7 ALA N 1 1
9 28208 1 1 7 ALA O O -2.852 2.553 -13.871 1.00 . A A . 7 ALA O 1 1
9 28209 1 1 8 GLN C C -2.499 3.625 -16.521 1.00 . A A . 8 GLN C 1 1
9 28210 1 1 8 GLN CA C -2.311 2.123 -16.594 1.00 . A A . 8 GLN CA 1 1
9 28211 1 1 8 GLN CB C -2.448 1.616 -18.041 1.00 . A A . 8 GLN CB 1 1
9 28212 1 1 8 GLN CD C -3.217 2.012 -20.409 1.00 . A A . 8 GLN CD 1 1
9 28213 1 1 8 GLN CG C -3.221 2.522 -18.981 1.00 . A A . 8 GLN CG 1 1
9 28214 1 1 8 GLN H H -3.843 0.756 -16.159 1.00 . A A . 8 GLN H 1 1
9 28215 1 1 8 GLN HA H -1.332 1.870 -16.218 1.00 . A A . 8 GLN HA 1 1
9 28216 1 1 8 GLN HB2 H -1.471 1.456 -18.455 1.00 . A A . 8 GLN HB2 1 1
9 28217 1 1 8 GLN HB3 H -2.982 0.668 -18.006 1.00 . A A . 8 GLN HB3 1 1
9 28218 1 1 8 GLN HE21 H -1.545 3.011 -20.789 1.00 . A A . 8 GLN HE21 1 1
9 28219 1 1 8 GLN HE22 H -2.198 2.108 -22.109 1.00 . A A . 8 GLN HE22 1 1
9 28220 1 1 8 GLN HG2 H -4.244 2.574 -18.639 1.00 . A A . 8 GLN HG2 1 1
9 28221 1 1 8 GLN HG3 H -2.781 3.508 -18.961 1.00 . A A . 8 GLN HG3 1 1
9 28222 1 1 8 GLN N N -3.304 1.460 -15.763 1.00 . A A . 8 GLN N 1 1
9 28223 1 1 8 GLN NE2 N -2.219 2.416 -21.178 1.00 . A A . 8 GLN NE2 1 1
9 28224 1 1 8 GLN O O -1.537 4.395 -16.542 1.00 . A A . 8 GLN O 1 1
9 28225 1 1 8 GLN OE1 O -4.099 1.253 -20.815 1.00 . A A . 8 GLN OE1 1 1
9 28226 1 1 9 GLN C C -4.126 5.838 -14.823 1.00 . A A . 9 GLN C 1 1
9 28227 1 1 9 GLN CA C -4.088 5.427 -16.290 1.00 . A A . 9 GLN CA 1 1
9 28228 1 1 9 GLN CB C -5.420 5.696 -16.981 1.00 . A A . 9 GLN CB 1 1
9 28229 1 1 9 GLN CD C -6.724 5.564 -19.142 1.00 . A A . 9 GLN CD 1 1
9 28230 1 1 9 GLN CG C -5.388 5.350 -18.461 1.00 . A A . 9 GLN CG 1 1
9 28231 1 1 9 GLN H H -4.467 3.344 -16.370 1.00 . A A . 9 GLN H 1 1
9 28232 1 1 9 GLN HA H -3.313 5.991 -16.787 1.00 . A A . 9 GLN HA 1 1
9 28233 1 1 9 GLN HB2 H -6.188 5.106 -16.505 1.00 . A A . 9 GLN HB2 1 1
9 28234 1 1 9 GLN HB3 H -5.662 6.743 -16.881 1.00 . A A . 9 GLN HB3 1 1
9 28235 1 1 9 GLN HE21 H -7.245 3.691 -18.749 1.00 . A A . 9 GLN HE21 1 1
9 28236 1 1 9 GLN HE22 H -8.419 4.639 -19.602 1.00 . A A . 9 GLN HE22 1 1
9 28237 1 1 9 GLN HG2 H -4.650 5.969 -18.946 1.00 . A A . 9 GLN HG2 1 1
9 28238 1 1 9 GLN HG3 H -5.104 4.305 -18.566 1.00 . A A . 9 GLN HG3 1 1
9 28239 1 1 9 GLN N N -3.753 4.023 -16.402 1.00 . A A . 9 GLN N 1 1
9 28240 1 1 9 GLN NE2 N -7.545 4.531 -19.167 1.00 . A A . 9 GLN NE2 1 1
9 28241 1 1 9 GLN O O -3.793 6.968 -14.478 1.00 . A A . 9 GLN O 1 1
9 28242 1 1 9 GLN OE1 O -7.014 6.653 -19.644 1.00 . A A . 9 GLN OE1 1 1
9 28243 1 1 10 THR C C -3.164 5.320 -11.963 1.00 . A A . 10 THR C 1 1
9 28244 1 1 10 THR CA C -4.564 5.108 -12.533 1.00 . A A . 10 THR CA 1 1
9 28245 1 1 10 THR CB C -5.274 3.920 -11.826 1.00 . A A . 10 THR CB 1 1
9 28246 1 1 10 THR CG2 C -4.354 3.177 -10.860 1.00 . A A . 10 THR CG2 1 1
9 28247 1 1 10 THR H H -4.768 4.019 -14.326 1.00 . A A . 10 THR H 1 1
9 28248 1 1 10 THR HA H -5.147 6.001 -12.358 1.00 . A A . 10 THR HA 1 1
9 28249 1 1 10 THR HB H -5.592 3.224 -12.590 1.00 . A A . 10 THR HB 1 1
9 28250 1 1 10 THR HG1 H -6.854 5.087 -11.641 1.00 . A A . 10 THR HG1 1 1
9 28251 1 1 10 THR HG21 H -3.579 2.671 -11.425 1.00 . A A . 10 THR HG21 1 1
9 28252 1 1 10 THR HG22 H -4.926 2.452 -10.301 1.00 . A A . 10 THR HG22 1 1
9 28253 1 1 10 THR HG23 H -3.899 3.883 -10.177 1.00 . A A . 10 THR HG23 1 1
9 28254 1 1 10 THR N N -4.508 4.894 -13.972 1.00 . A A . 10 THR N 1 1
9 28255 1 1 10 THR O O -2.987 6.088 -11.016 1.00 . A A . 10 THR O 1 1
9 28256 1 1 10 THR OG1 O -6.436 4.382 -11.132 1.00 . A A . 10 THR OG1 1 1
9 28257 1 1 11 ALA C C -0.411 6.300 -12.081 1.00 . A A . 11 ALA C 1 1
9 28258 1 1 11 ALA CA C -0.783 4.825 -12.141 1.00 . A A . 11 ALA CA 1 1
9 28259 1 1 11 ALA CB C 0.143 4.101 -13.093 1.00 . A A . 11 ALA CB 1 1
9 28260 1 1 11 ALA H H -2.404 3.906 -13.199 1.00 . A A . 11 ALA H 1 1
9 28261 1 1 11 ALA HA H -0.654 4.399 -11.164 1.00 . A A . 11 ALA HA 1 1
9 28262 1 1 11 ALA HB1 H 1.167 4.317 -12.824 1.00 . A A . 11 ALA HB1 1 1
9 28263 1 1 11 ALA HB2 H -0.046 4.443 -14.099 1.00 . A A . 11 ALA HB2 1 1
9 28264 1 1 11 ALA HB3 H -0.033 3.036 -13.027 1.00 . A A . 11 ALA HB3 1 1
9 28265 1 1 11 ALA N N -2.177 4.627 -12.532 1.00 . A A . 11 ALA N 1 1
9 28266 1 1 11 ALA O O -0.008 6.803 -11.038 1.00 . A A . 11 ALA O 1 1
9 28267 1 1 12 GLN C C -1.233 9.273 -12.555 1.00 . A A . 12 GLN C 1 1
9 28268 1 1 12 GLN CA C -0.206 8.397 -13.270 1.00 . A A . 12 GLN CA 1 1
9 28269 1 1 12 GLN CB C -0.072 8.837 -14.723 1.00 . A A . 12 GLN CB 1 1
9 28270 1 1 12 GLN CD C -1.244 9.313 -16.896 1.00 . A A . 12 GLN CD 1 1
9 28271 1 1 12 GLN CG C -1.393 8.856 -15.462 1.00 . A A . 12 GLN CG 1 1
9 28272 1 1 12 GLN H H -0.919 6.545 -13.982 1.00 . A A . 12 GLN H 1 1
9 28273 1 1 12 GLN HA H 0.748 8.516 -12.782 1.00 . A A . 12 GLN HA 1 1
9 28274 1 1 12 GLN HB2 H 0.347 9.832 -14.750 1.00 . A A . 12 GLN HB2 1 1
9 28275 1 1 12 GLN HB3 H 0.593 8.159 -15.235 1.00 . A A . 12 GLN HB3 1 1
9 28276 1 1 12 GLN HE21 H -1.479 11.205 -16.340 1.00 . A A . 12 GLN HE21 1 1
9 28277 1 1 12 GLN HE22 H -1.221 10.938 -18.032 1.00 . A A . 12 GLN HE22 1 1
9 28278 1 1 12 GLN HG2 H -1.806 7.859 -15.454 1.00 . A A . 12 GLN HG2 1 1
9 28279 1 1 12 GLN HG3 H -2.065 9.527 -14.948 1.00 . A A . 12 GLN HG3 1 1
9 28280 1 1 12 GLN N N -0.565 6.991 -13.193 1.00 . A A . 12 GLN N 1 1
9 28281 1 1 12 GLN NE2 N -1.324 10.613 -17.111 1.00 . A A . 12 GLN NE2 1 1
9 28282 1 1 12 GLN O O -1.038 10.475 -12.420 1.00 . A A . 12 GLN O 1 1
9 28283 1 1 12 GLN OE1 O -1.050 8.503 -17.802 1.00 . A A . 12 GLN OE1 1 1
9 28284 1 1 13 GLU C C -2.874 9.490 -9.883 1.00 . A A . 13 GLU C 1 1
9 28285 1 1 13 GLU CA C -3.321 9.412 -11.324 1.00 . A A . 13 GLU CA 1 1
9 28286 1 1 13 GLU CB C -4.701 8.762 -11.399 1.00 . A A . 13 GLU CB 1 1
9 28287 1 1 13 GLU CD C -5.471 10.302 -13.235 1.00 . A A . 13 GLU CD 1 1
9 28288 1 1 13 GLU CG C -5.340 8.867 -12.764 1.00 . A A . 13 GLU CG 1 1
9 28289 1 1 13 GLU H H -2.474 7.723 -12.302 1.00 . A A . 13 GLU H 1 1
9 28290 1 1 13 GLU HA H -3.379 10.413 -11.724 1.00 . A A . 13 GLU HA 1 1
9 28291 1 1 13 GLU HB2 H -4.609 7.715 -11.146 1.00 . A A . 13 GLU HB2 1 1
9 28292 1 1 13 GLU HB3 H -5.351 9.240 -10.681 1.00 . A A . 13 GLU HB3 1 1
9 28293 1 1 13 GLU HG2 H -4.728 8.326 -13.468 1.00 . A A . 13 GLU HG2 1 1
9 28294 1 1 13 GLU HG3 H -6.324 8.423 -12.725 1.00 . A A . 13 GLU HG3 1 1
9 28295 1 1 13 GLU N N -2.331 8.676 -12.108 1.00 . A A . 13 GLU N 1 1
9 28296 1 1 13 GLU O O -2.869 10.556 -9.277 1.00 . A A . 13 GLU O 1 1
9 28297 1 1 13 GLU OE1 O -6.498 10.939 -12.930 1.00 . A A . 13 GLU OE1 1 1
9 28298 1 1 13 GLU OE2 O -4.548 10.796 -13.914 1.00 . A A . 13 GLU OE2 1 1
9 28299 1 1 14 VAL C C -0.588 8.960 -7.938 1.00 . A A . 14 VAL C 1 1
9 28300 1 1 14 VAL CA C -1.961 8.300 -7.989 1.00 . A A . 14 VAL CA 1 1
9 28301 1 1 14 VAL CB C -1.884 6.853 -7.469 1.00 . A A . 14 VAL CB 1 1
9 28302 1 1 14 VAL CG1 C -0.854 6.027 -8.210 1.00 . A A . 14 VAL CG1 1 1
9 28303 1 1 14 VAL CG2 C -1.613 6.847 -5.990 1.00 . A A . 14 VAL CG2 1 1
9 28304 1 1 14 VAL H H -2.547 7.521 -9.871 1.00 . A A . 14 VAL H 1 1
9 28305 1 1 14 VAL HA H -2.637 8.855 -7.354 1.00 . A A . 14 VAL HA 1 1
9 28306 1 1 14 VAL HB H -2.833 6.396 -7.631 1.00 . A A . 14 VAL HB 1 1
9 28307 1 1 14 VAL HG11 H -1.105 5.995 -9.260 1.00 . A A . 14 VAL HG11 1 1
9 28308 1 1 14 VAL HG12 H -0.842 5.022 -7.812 1.00 . A A . 14 VAL HG12 1 1
9 28309 1 1 14 VAL HG13 H 0.121 6.474 -8.087 1.00 . A A . 14 VAL HG13 1 1
9 28310 1 1 14 VAL HG21 H -0.687 7.368 -5.794 1.00 . A A . 14 VAL HG21 1 1
9 28311 1 1 14 VAL HG22 H -1.535 5.824 -5.649 1.00 . A A . 14 VAL HG22 1 1
9 28312 1 1 14 VAL HG23 H -2.423 7.340 -5.475 1.00 . A A . 14 VAL HG23 1 1
9 28313 1 1 14 VAL N N -2.479 8.351 -9.343 1.00 . A A . 14 VAL N 1 1
9 28314 1 1 14 VAL O O -0.247 9.680 -6.995 1.00 . A A . 14 VAL O 1 1
9 28315 1 1 15 LEU C C 1.173 10.873 -9.390 1.00 . A A . 15 LEU C 1 1
9 28316 1 1 15 LEU CA C 1.439 9.406 -9.164 1.00 . A A . 15 LEU CA 1 1
9 28317 1 1 15 LEU CB C 2.123 8.852 -10.381 1.00 . A A . 15 LEU CB 1 1
9 28318 1 1 15 LEU CD1 C 4.381 7.926 -10.177 1.00 . A A . 15 LEU CD1 1 1
9 28319 1 1 15 LEU CD2 C 3.944 9.756 -11.826 1.00 . A A . 15 LEU CD2 1 1
9 28320 1 1 15 LEU CG C 3.586 9.175 -10.467 1.00 . A A . 15 LEU CG 1 1
9 28321 1 1 15 LEU H H -0.115 8.106 -9.679 1.00 . A A . 15 LEU H 1 1
9 28322 1 1 15 LEU HA H 2.051 9.261 -8.288 1.00 . A A . 15 LEU HA 1 1
9 28323 1 1 15 LEU HB2 H 2.002 7.777 -10.390 1.00 . A A . 15 LEU HB2 1 1
9 28324 1 1 15 LEU HB3 H 1.633 9.267 -11.236 1.00 . A A . 15 LEU HB3 1 1
9 28325 1 1 15 LEU HD11 H 5.431 8.127 -10.305 1.00 . A A . 15 LEU HD11 1 1
9 28326 1 1 15 LEU HD12 H 4.069 7.148 -10.861 1.00 . A A . 15 LEU HD12 1 1
9 28327 1 1 15 LEU HD13 H 4.189 7.612 -9.163 1.00 . A A . 15 LEU HD13 1 1
9 28328 1 1 15 LEU HD21 H 3.393 10.671 -11.984 1.00 . A A . 15 LEU HD21 1 1
9 28329 1 1 15 LEU HD22 H 3.691 9.045 -12.598 1.00 . A A . 15 LEU HD22 1 1
9 28330 1 1 15 LEU HD23 H 5.003 9.963 -11.860 1.00 . A A . 15 LEU HD23 1 1
9 28331 1 1 15 LEU HG H 3.806 9.908 -9.708 1.00 . A A . 15 LEU HG 1 1
9 28332 1 1 15 LEU N N 0.179 8.740 -8.990 1.00 . A A . 15 LEU N 1 1
9 28333 1 1 15 LEU O O 1.996 11.739 -9.107 1.00 . A A . 15 LEU O 1 1
9 28334 1 1 16 GLY C C -0.663 13.210 -8.857 1.00 . A A . 16 GLY C 1 1
9 28335 1 1 16 GLY CA C -0.461 12.475 -10.149 1.00 . A A . 16 GLY CA 1 1
9 28336 1 1 16 GLY H H -0.619 10.361 -10.087 1.00 . A A . 16 GLY H 1 1
9 28337 1 1 16 GLY HA2 H 0.279 12.989 -10.742 1.00 . A A . 16 GLY HA2 1 1
9 28338 1 1 16 GLY HA3 H -1.395 12.447 -10.690 1.00 . A A . 16 GLY HA3 1 1
9 28339 1 1 16 GLY N N -0.017 11.123 -9.899 1.00 . A A . 16 GLY N 1 1
9 28340 1 1 16 GLY O O -0.774 14.432 -8.828 1.00 . A A . 16 GLY O 1 1
9 28341 1 1 17 TYR C C 0.530 13.211 -5.854 1.00 . A A . 17 TYR C 1 1
9 28342 1 1 17 TYR CA C -0.845 13.003 -6.455 1.00 . A A . 17 TYR CA 1 1
9 28343 1 1 17 TYR CB C -1.680 12.090 -5.560 1.00 . A A . 17 TYR CB 1 1
9 28344 1 1 17 TYR CD1 C -3.623 12.578 -7.090 1.00 . A A . 17 TYR CD1 1 1
9 28345 1 1 17 TYR CD2 C -3.807 10.743 -5.586 1.00 . A A . 17 TYR CD2 1 1
9 28346 1 1 17 TYR CE1 C -4.890 12.316 -7.574 1.00 . A A . 17 TYR CE1 1 1
9 28347 1 1 17 TYR CE2 C -5.073 10.471 -6.063 1.00 . A A . 17 TYR CE2 1 1
9 28348 1 1 17 TYR CG C -3.062 11.797 -6.091 1.00 . A A . 17 TYR CG 1 1
9 28349 1 1 17 TYR CZ C -5.610 11.260 -7.058 1.00 . A A . 17 TYR CZ 1 1
9 28350 1 1 17 TYR H H -0.635 11.469 -7.887 1.00 . A A . 17 TYR H 1 1
9 28351 1 1 17 TYR HA H -1.336 13.960 -6.542 1.00 . A A . 17 TYR HA 1 1
9 28352 1 1 17 TYR HB2 H -1.165 11.148 -5.443 1.00 . A A . 17 TYR HB2 1 1
9 28353 1 1 17 TYR HB3 H -1.789 12.554 -4.590 1.00 . A A . 17 TYR HB3 1 1
9 28354 1 1 17 TYR HD1 H -3.044 13.399 -7.496 1.00 . A A . 17 TYR HD1 1 1
9 28355 1 1 17 TYR HD2 H -3.380 10.127 -4.807 1.00 . A A . 17 TYR HD2 1 1
9 28356 1 1 17 TYR HE1 H -5.309 12.935 -8.352 1.00 . A A . 17 TYR HE1 1 1
9 28357 1 1 17 TYR HE2 H -5.637 9.644 -5.659 1.00 . A A . 17 TYR HE2 1 1
9 28358 1 1 17 TYR HH H -6.838 10.902 -8.497 1.00 . A A . 17 TYR HH 1 1
9 28359 1 1 17 TYR N N -0.712 12.446 -7.782 1.00 . A A . 17 TYR N 1 1
9 28360 1 1 17 TYR O O 0.693 13.973 -4.903 1.00 . A A . 17 TYR O 1 1
9 28361 1 1 17 TYR OH O -6.872 10.993 -7.534 1.00 . A A . 17 TYR OH 1 1
9 28362 1 1 18 ASN C C 3.604 13.783 -6.704 1.00 . A A . 18 ASN C 1 1
9 28363 1 1 18 ASN CA C 2.896 12.674 -5.934 1.00 . A A . 18 ASN CA 1 1
9 28364 1 1 18 ASN CB C 3.654 11.343 -6.043 1.00 . A A . 18 ASN CB 1 1
9 28365 1 1 18 ASN CG C 5.141 11.509 -6.310 1.00 . A A . 18 ASN CG 1 1
9 28366 1 1 18 ASN H H 1.333 11.889 -7.156 1.00 . A A . 18 ASN H 1 1
9 28367 1 1 18 ASN HA H 2.848 12.963 -4.894 1.00 . A A . 18 ASN HA 1 1
9 28368 1 1 18 ASN HB2 H 3.543 10.802 -5.116 1.00 . A A . 18 ASN HB2 1 1
9 28369 1 1 18 ASN HB3 H 3.221 10.762 -6.835 1.00 . A A . 18 ASN HB3 1 1
9 28370 1 1 18 ASN HD21 H 5.516 11.603 -4.361 1.00 . A A . 18 ASN HD21 1 1
9 28371 1 1 18 ASN HD22 H 6.891 11.720 -5.400 1.00 . A A . 18 ASN HD22 1 1
9 28372 1 1 18 ASN N N 1.523 12.518 -6.407 1.00 . A A . 18 ASN N 1 1
9 28373 1 1 18 ASN ND2 N 5.928 11.625 -5.252 1.00 . A A . 18 ASN ND2 1 1
9 28374 1 1 18 ASN O O 4.505 14.442 -6.184 1.00 . A A . 18 ASN O 1 1
9 28375 1 1 18 ASN OD1 O 5.577 11.540 -7.458 1.00 . A A . 18 ASN OD1 1 1
9 28376 1 1 19 ARG C C 3.064 16.362 -8.594 1.00 . A A . 19 ARG C 1 1
9 28377 1 1 19 ARG CA C 3.782 15.029 -8.778 1.00 . A A . 19 ARG CA 1 1
9 28378 1 1 19 ARG CB C 3.744 14.593 -10.243 1.00 . A A . 19 ARG CB 1 1
9 28379 1 1 19 ARG CD C 2.213 13.598 -11.961 1.00 . A A . 19 ARG CD 1 1
9 28380 1 1 19 ARG CG C 2.359 14.634 -10.862 1.00 . A A . 19 ARG CG 1 1
9 28381 1 1 19 ARG CZ C 3.227 13.083 -14.151 1.00 . A A . 19 ARG CZ 1 1
9 28382 1 1 19 ARG H H 2.425 13.471 -8.288 1.00 . A A . 19 ARG H 1 1
9 28383 1 1 19 ARG HA H 4.810 15.142 -8.469 1.00 . A A . 19 ARG HA 1 1
9 28384 1 1 19 ARG HB2 H 4.389 15.241 -10.816 1.00 . A A . 19 ARG HB2 1 1
9 28385 1 1 19 ARG HB3 H 4.114 13.580 -10.314 1.00 . A A . 19 ARG HB3 1 1
9 28386 1 1 19 ARG HD2 H 2.255 12.616 -11.510 1.00 . A A . 19 ARG HD2 1 1
9 28387 1 1 19 ARG HD3 H 1.254 13.734 -12.436 1.00 . A A . 19 ARG HD3 1 1
9 28388 1 1 19 ARG HE H 4.053 14.250 -12.748 1.00 . A A . 19 ARG HE 1 1
9 28389 1 1 19 ARG HG2 H 1.626 14.437 -10.094 1.00 . A A . 19 ARG HG2 1 1
9 28390 1 1 19 ARG HG3 H 2.189 15.616 -11.279 1.00 . A A . 19 ARG HG3 1 1
9 28391 1 1 19 ARG HH11 H 1.358 12.328 -13.907 1.00 . A A . 19 ARG HH11 1 1
9 28392 1 1 19 ARG HH12 H 2.144 11.905 -15.396 1.00 . A A . 19 ARG HH12 1 1
9 28393 1 1 19 ARG HH21 H 5.063 13.718 -14.726 1.00 . A A . 19 ARG HH21 1 1
9 28394 1 1 19 ARG HH22 H 4.229 12.715 -15.871 1.00 . A A . 19 ARG HH22 1 1
9 28395 1 1 19 ARG N N 3.171 14.008 -7.935 1.00 . A A . 19 ARG N 1 1
9 28396 1 1 19 ARG NE N 3.263 13.702 -12.972 1.00 . A A . 19 ARG NE 1 1
9 28397 1 1 19 ARG NH1 N 2.156 12.385 -14.515 1.00 . A A . 19 ARG NH1 1 1
9 28398 1 1 19 ARG NH2 N 4.254 13.179 -14.982 1.00 . A A . 19 ARG NH2 1 1
9 28399 1 1 19 ARG O O 3.607 17.427 -8.892 1.00 . A A . 19 ARG O 1 1
9 28400 1 1 20 ASP C C 0.688 17.450 -6.324 1.00 . A A . 20 ASP C 1 1
9 28401 1 1 20 ASP CA C 1.049 17.469 -7.786 1.00 . A A . 20 ASP CA 1 1
9 28402 1 1 20 ASP CB C -0.240 17.484 -8.589 1.00 . A A . 20 ASP CB 1 1
9 28403 1 1 20 ASP CG C -1.070 18.727 -8.327 1.00 . A A . 20 ASP CG 1 1
9 28404 1 1 20 ASP H H 1.459 15.406 -7.909 1.00 . A A . 20 ASP H 1 1
9 28405 1 1 20 ASP HA H 1.633 18.349 -8.010 1.00 . A A . 20 ASP HA 1 1
9 28406 1 1 20 ASP HB2 H -0.011 17.433 -9.643 1.00 . A A . 20 ASP HB2 1 1
9 28407 1 1 20 ASP HB3 H -0.819 16.620 -8.302 1.00 . A A . 20 ASP HB3 1 1
9 28408 1 1 20 ASP N N 1.842 16.287 -8.092 1.00 . A A . 20 ASP N 1 1
9 28409 1 1 20 ASP O O -0.013 16.549 -5.871 1.00 . A A . 20 ASP O 1 1
9 28410 1 1 20 ASP OD1 O -1.817 18.743 -7.327 1.00 . A A . 20 ASP OD1 1 1
9 28411 1 1 20 ASP OD2 O -0.982 19.691 -9.118 1.00 . A A . 20 ASP OD2 1 1
9 28412 1 1 21 THR C C 0.304 19.713 -3.682 1.00 . A A . 21 THR C 1 1
9 28413 1 1 21 THR CA C 0.948 18.425 -4.155 1.00 . A A . 21 THR CA 1 1
9 28414 1 1 21 THR CB C 2.278 18.153 -3.438 1.00 . A A . 21 THR CB 1 1
9 28415 1 1 21 THR CG2 C 2.752 16.758 -3.805 1.00 . A A . 21 THR CG2 1 1
9 28416 1 1 21 THR H H 1.627 19.174 -6.005 1.00 . A A . 21 THR H 1 1
9 28417 1 1 21 THR HA H 0.278 17.607 -3.927 1.00 . A A . 21 THR HA 1 1
9 28418 1 1 21 THR HB H 2.120 18.198 -2.371 1.00 . A A . 21 THR HB 1 1
9 28419 1 1 21 THR HG1 H 2.933 19.660 -4.545 1.00 . A A . 21 THR HG1 1 1
9 28420 1 1 21 THR HG21 H 2.709 16.641 -4.883 1.00 . A A . 21 THR HG21 1 1
9 28421 1 1 21 THR HG22 H 2.102 16.030 -3.342 1.00 . A A . 21 THR HG22 1 1
9 28422 1 1 21 THR HG23 H 3.765 16.614 -3.463 1.00 . A A . 21 THR HG23 1 1
9 28423 1 1 21 THR N N 1.148 18.430 -5.584 1.00 . A A . 21 THR N 1 1
9 28424 1 1 21 THR O O 0.946 20.762 -3.608 1.00 . A A . 21 THR O 1 1
9 28425 1 1 21 THR OG1 O 3.271 19.120 -3.818 1.00 . A A . 21 THR OG1 1 1
9 28426 1 1 22 SER C C -3.140 20.309 -2.488 1.00 . A A . 22 SER C 1 1
9 28427 1 1 22 SER CA C -1.774 20.768 -2.980 1.00 . A A . 22 SER CA 1 1
9 28428 1 1 22 SER CB C -1.941 21.736 -4.156 1.00 . A A . 22 SER CB 1 1
9 28429 1 1 22 SER H H -1.419 18.743 -3.447 1.00 . A A . 22 SER H 1 1
9 28430 1 1 22 SER HA H -1.255 21.267 -2.175 1.00 . A A . 22 SER HA 1 1
9 28431 1 1 22 SER HB2 H -2.587 22.549 -3.862 1.00 . A A . 22 SER HB2 1 1
9 28432 1 1 22 SER HB3 H -0.974 22.127 -4.434 1.00 . A A . 22 SER HB3 1 1
9 28433 1 1 22 SER HG H -1.813 20.658 -5.797 1.00 . A A . 22 SER HG 1 1
9 28434 1 1 22 SER N N -0.982 19.621 -3.388 1.00 . A A . 22 SER N 1 1
9 28435 1 1 22 SER O O -3.604 19.225 -2.851 1.00 . A A . 22 SER O 1 1
9 28436 1 1 22 SER OG O -2.510 21.083 -5.283 1.00 . A A . 22 SER OG 1 1
9 28437 1 1 23 GLY C C -5.171 19.896 -0.022 1.00 . A A . 23 GLY C 1 1
9 28438 1 1 23 GLY CA C -5.116 20.835 -1.207 1.00 . A A . 23 GLY CA 1 1
9 28439 1 1 23 GLY H H -3.301 21.915 -1.307 1.00 . A A . 23 GLY H 1 1
9 28440 1 1 23 GLY HA2 H -5.594 21.764 -0.936 1.00 . A A . 23 GLY HA2 1 1
9 28441 1 1 23 GLY HA3 H -5.660 20.392 -2.028 1.00 . A A . 23 GLY HA3 1 1
9 28442 1 1 23 GLY N N -3.765 21.118 -1.644 1.00 . A A . 23 GLY N 1 1
9 28443 1 1 23 GLY O O -6.254 19.507 0.415 1.00 . A A . 23 GLY O 1 1
9 28444 1 1 24 TRP C C -3.264 19.255 2.822 1.00 . A A . 24 TRP C 1 1
9 28445 1 1 24 TRP CA C -3.947 18.609 1.627 1.00 . A A . 24 TRP CA 1 1
9 28446 1 1 24 TRP CB C -3.250 17.300 1.220 1.00 . A A . 24 TRP CB 1 1
9 28447 1 1 24 TRP CD1 C -0.963 18.447 1.109 1.00 . A A . 24 TRP CD1 1 1
9 28448 1 1 24 TRP CD2 C -1.056 16.468 0.083 1.00 . A A . 24 TRP CD2 1 1
9 28449 1 1 24 TRP CE2 C 0.247 16.977 -0.040 1.00 . A A . 24 TRP CE2 1 1
9 28450 1 1 24 TRP CE3 C -1.355 15.229 -0.486 1.00 . A A . 24 TRP CE3 1 1
9 28451 1 1 24 TRP CG C -1.813 17.426 0.823 1.00 . A A . 24 TRP CG 1 1
9 28452 1 1 24 TRP CH2 C 0.931 15.079 -1.257 1.00 . A A . 24 TRP CH2 1 1
9 28453 1 1 24 TRP CZ2 C 1.250 16.290 -0.709 1.00 . A A . 24 TRP CZ2 1 1
9 28454 1 1 24 TRP CZ3 C -0.358 14.547 -1.151 1.00 . A A . 24 TRP CZ3 1 1
9 28455 1 1 24 TRP H H -3.182 19.904 0.138 1.00 . A A . 24 TRP H 1 1
9 28456 1 1 24 TRP HA H -4.955 18.375 1.921 1.00 . A A . 24 TRP HA 1 1
9 28457 1 1 24 TRP HB2 H -3.297 16.609 2.046 1.00 . A A . 24 TRP HB2 1 1
9 28458 1 1 24 TRP HB3 H -3.782 16.876 0.383 1.00 . A A . 24 TRP HB3 1 1
9 28459 1 1 24 TRP HD1 H -1.243 19.326 1.665 1.00 . A A . 24 TRP HD1 1 1
9 28460 1 1 24 TRP HE1 H 1.053 18.767 0.689 1.00 . A A . 24 TRP HE1 1 1
9 28461 1 1 24 TRP HE3 H -2.345 14.804 -0.413 1.00 . A A . 24 TRP HE3 1 1
9 28462 1 1 24 TRP HH2 H 1.679 14.510 -1.782 1.00 . A A . 24 TRP HH2 1 1
9 28463 1 1 24 TRP HZ2 H 2.251 16.684 -0.799 1.00 . A A . 24 TRP HZ2 1 1
9 28464 1 1 24 TRP HZ3 H -0.569 13.588 -1.598 1.00 . A A . 24 TRP HZ3 1 1
9 28465 1 1 24 TRP N N -4.011 19.531 0.504 1.00 . A A . 24 TRP N 1 1
9 28466 1 1 24 TRP NE1 N 0.275 18.184 0.603 1.00 . A A . 24 TRP NE1 1 1
9 28467 1 1 24 TRP O O -3.197 20.481 2.924 1.00 . A A . 24 TRP O 1 1
9 28468 1 1 25 LYS C C -1.523 17.731 5.660 1.00 . A A . 25 LYS C 1 1
9 28469 1 1 25 LYS CA C -2.192 18.879 4.953 1.00 . A A . 25 LYS CA 1 1
9 28470 1 1 25 LYS CB C -3.284 19.414 5.859 1.00 . A A . 25 LYS CB 1 1
9 28471 1 1 25 LYS CD C -1.788 21.007 7.121 1.00 . A A . 25 LYS CD 1 1
9 28472 1 1 25 LYS CE C -2.476 22.275 6.642 1.00 . A A . 25 LYS CE 1 1
9 28473 1 1 25 LYS CG C -2.757 19.835 7.214 1.00 . A A . 25 LYS CG 1 1
9 28474 1 1 25 LYS H H -2.727 17.474 3.512 1.00 . A A . 25 LYS H 1 1
9 28475 1 1 25 LYS HA H -1.475 19.656 4.750 1.00 . A A . 25 LYS HA 1 1
9 28476 1 1 25 LYS HB2 H -3.753 20.247 5.383 1.00 . A A . 25 LYS HB2 1 1
9 28477 1 1 25 LYS HB3 H -4.018 18.638 6.011 1.00 . A A . 25 LYS HB3 1 1
9 28478 1 1 25 LYS HD2 H -1.367 21.188 8.098 1.00 . A A . 25 LYS HD2 1 1
9 28479 1 1 25 LYS HD3 H -0.998 20.754 6.430 1.00 . A A . 25 LYS HD3 1 1
9 28480 1 1 25 LYS HE2 H -2.930 22.084 5.681 1.00 . A A . 25 LYS HE2 1 1
9 28481 1 1 25 LYS HE3 H -3.239 22.547 7.354 1.00 . A A . 25 LYS HE3 1 1
9 28482 1 1 25 LYS HG2 H -3.580 20.109 7.843 1.00 . A A . 25 LYS HG2 1 1
9 28483 1 1 25 LYS HG3 H -2.239 18.989 7.639 1.00 . A A . 25 LYS HG3 1 1
9 28484 1 1 25 LYS HZ1 H -2.022 24.271 6.246 1.00 . A A . 25 LYS HZ1 1 1
9 28485 1 1 25 LYS HZ2 H -0.819 23.192 5.762 1.00 . A A . 25 LYS HZ2 1 1
9 28486 1 1 25 LYS HZ3 H -1.016 23.557 7.400 1.00 . A A . 25 LYS HZ3 1 1
9 28487 1 1 25 LYS N N -2.751 18.426 3.709 1.00 . A A . 25 LYS N 1 1
9 28488 1 1 25 LYS NZ N -1.518 23.401 6.504 1.00 . A A . 25 LYS NZ 1 1
9 28489 1 1 25 LYS O O -2.154 16.709 5.903 1.00 . A A . 25 LYS O 1 1
9 28490 1 1 26 VAL C C -0.178 16.815 8.170 1.00 . A A . 26 VAL C 1 1
9 28491 1 1 26 VAL CA C 0.395 16.863 6.772 1.00 . A A . 26 VAL CA 1 1
9 28492 1 1 26 VAL CB C 1.915 17.003 6.809 1.00 . A A . 26 VAL CB 1 1
9 28493 1 1 26 VAL CG1 C 2.308 18.414 7.163 1.00 . A A . 26 VAL CG1 1 1
9 28494 1 1 26 VAL CG2 C 2.501 15.999 7.779 1.00 . A A . 26 VAL CG2 1 1
9 28495 1 1 26 VAL H H 0.205 18.715 5.772 1.00 . A A . 26 VAL H 1 1
9 28496 1 1 26 VAL HA H 0.174 15.923 6.304 1.00 . A A . 26 VAL HA 1 1
9 28497 1 1 26 VAL HB H 2.294 16.775 5.831 1.00 . A A . 26 VAL HB 1 1
9 28498 1 1 26 VAL HG11 H 3.381 18.483 7.237 1.00 . A A . 26 VAL HG11 1 1
9 28499 1 1 26 VAL HG12 H 1.854 18.680 8.105 1.00 . A A . 26 VAL HG12 1 1
9 28500 1 1 26 VAL HG13 H 1.953 19.078 6.389 1.00 . A A . 26 VAL HG13 1 1
9 28501 1 1 26 VAL HG21 H 2.148 16.216 8.775 1.00 . A A . 26 VAL HG21 1 1
9 28502 1 1 26 VAL HG22 H 3.578 16.054 7.754 1.00 . A A . 26 VAL HG22 1 1
9 28503 1 1 26 VAL HG23 H 2.179 15.006 7.494 1.00 . A A . 26 VAL HG23 1 1
9 28504 1 1 26 VAL N N -0.267 17.890 6.007 1.00 . A A . 26 VAL N 1 1
9 28505 1 1 26 VAL O O -0.040 17.743 8.971 1.00 . A A . 26 VAL O 1 1
9 28506 1 1 27 VAL C C -0.594 14.817 10.637 1.00 . A A . 27 VAL C 1 1
9 28507 1 1 27 VAL CA C -1.531 15.517 9.675 1.00 . A A . 27 VAL CA 1 1
9 28508 1 1 27 VAL CB C -2.826 14.687 9.477 1.00 . A A . 27 VAL CB 1 1
9 28509 1 1 27 VAL CG1 C -2.512 13.316 8.896 1.00 . A A . 27 VAL CG1 1 1
9 28510 1 1 27 VAL CG2 C -3.600 14.556 10.780 1.00 . A A . 27 VAL CG2 1 1
9 28511 1 1 27 VAL H H -0.874 15.017 7.743 1.00 . A A . 27 VAL H 1 1
9 28512 1 1 27 VAL HA H -1.793 16.485 10.075 1.00 . A A . 27 VAL HA 1 1
9 28513 1 1 27 VAL HB H -3.452 15.211 8.768 1.00 . A A . 27 VAL HB 1 1
9 28514 1 1 27 VAL HG11 H -2.038 13.433 7.933 1.00 . A A . 27 VAL HG11 1 1
9 28515 1 1 27 VAL HG12 H -3.428 12.756 8.782 1.00 . A A . 27 VAL HG12 1 1
9 28516 1 1 27 VAL HG13 H -1.847 12.786 9.562 1.00 . A A . 27 VAL HG13 1 1
9 28517 1 1 27 VAL HG21 H -4.490 13.967 10.612 1.00 . A A . 27 VAL HG21 1 1
9 28518 1 1 27 VAL HG22 H -3.880 15.537 11.132 1.00 . A A . 27 VAL HG22 1 1
9 28519 1 1 27 VAL HG23 H -2.981 14.071 11.520 1.00 . A A . 27 VAL HG23 1 1
9 28520 1 1 27 VAL N N -0.853 15.727 8.426 1.00 . A A . 27 VAL N 1 1
9 28521 1 1 27 VAL O O -0.741 14.917 11.858 1.00 . A A . 27 VAL O 1 1
9 28522 1 1 28 LYS C C 2.602 13.062 10.240 1.00 . A A . 28 LYS C 1 1
9 28523 1 1 28 LYS CA C 1.254 13.307 10.906 1.00 . A A . 28 LYS CA 1 1
9 28524 1 1 28 LYS CB C 0.561 11.978 11.237 1.00 . A A . 28 LYS CB 1 1
9 28525 1 1 28 LYS CD C 1.821 11.877 13.411 1.00 . A A . 28 LYS CD 1 1
9 28526 1 1 28 LYS CE C 0.725 12.081 14.457 1.00 . A A . 28 LYS CE 1 1
9 28527 1 1 28 LYS CG C 1.348 11.098 12.192 1.00 . A A . 28 LYS CG 1 1
9 28528 1 1 28 LYS H H 0.566 14.192 9.112 1.00 . A A . 28 LYS H 1 1
9 28529 1 1 28 LYS HA H 1.411 13.852 11.812 1.00 . A A . 28 LYS HA 1 1
9 28530 1 1 28 LYS HB2 H -0.400 12.186 11.682 1.00 . A A . 28 LYS HB2 1 1
9 28531 1 1 28 LYS HB3 H 0.408 11.428 10.319 1.00 . A A . 28 LYS HB3 1 1
9 28532 1 1 28 LYS HD2 H 2.643 11.348 13.867 1.00 . A A . 28 LYS HD2 1 1
9 28533 1 1 28 LYS HD3 H 2.160 12.845 13.068 1.00 . A A . 28 LYS HD3 1 1
9 28534 1 1 28 LYS HE2 H 0.255 11.129 14.653 1.00 . A A . 28 LYS HE2 1 1
9 28535 1 1 28 LYS HE3 H 1.181 12.444 15.366 1.00 . A A . 28 LYS HE3 1 1
9 28536 1 1 28 LYS HG2 H 0.718 10.284 12.520 1.00 . A A . 28 LYS HG2 1 1
9 28537 1 1 28 LYS HG3 H 2.208 10.702 11.672 1.00 . A A . 28 LYS HG3 1 1
9 28538 1 1 28 LYS HZ1 H -0.886 12.647 13.249 1.00 . A A . 28 LYS HZ1 1 1
9 28539 1 1 28 LYS HZ2 H 0.121 13.932 13.693 1.00 . A A . 28 LYS HZ2 1 1
9 28540 1 1 28 LYS HZ3 H -0.953 13.271 14.816 1.00 . A A . 28 LYS HZ3 1 1
9 28541 1 1 28 LYS N N 0.392 14.120 10.085 1.00 . A A . 28 LYS N 1 1
9 28542 1 1 28 LYS NZ N -0.321 13.049 14.023 1.00 . A A . 28 LYS NZ 1 1
9 28543 1 1 28 LYS O O 2.665 12.571 9.125 1.00 . A A . 28 LYS O 1 1
9 28544 1 1 29 THR C C 6.027 13.005 11.506 1.00 . A A . 29 THR C 1 1
9 28545 1 1 29 THR CA C 5.016 13.234 10.390 1.00 . A A . 29 THR CA 1 1
9 28546 1 1 29 THR CB C 5.430 14.446 9.526 1.00 . A A . 29 THR CB 1 1
9 28547 1 1 29 THR CG2 C 4.946 15.746 10.139 1.00 . A A . 29 THR CG2 1 1
9 28548 1 1 29 THR H H 3.569 13.809 11.820 1.00 . A A . 29 THR H 1 1
9 28549 1 1 29 THR HA H 5.000 12.360 9.755 1.00 . A A . 29 THR HA 1 1
9 28550 1 1 29 THR HB H 4.965 14.333 8.562 1.00 . A A . 29 THR HB 1 1
9 28551 1 1 29 THR HG1 H 7.097 13.851 8.647 1.00 . A A . 29 THR HG1 1 1
9 28552 1 1 29 THR HG21 H 5.333 15.837 11.142 1.00 . A A . 29 THR HG21 1 1
9 28553 1 1 29 THR HG22 H 3.864 15.739 10.164 1.00 . A A . 29 THR HG22 1 1
9 28554 1 1 29 THR HG23 H 5.288 16.574 9.538 1.00 . A A . 29 THR HG23 1 1
9 28555 1 1 29 THR N N 3.676 13.412 10.927 1.00 . A A . 29 THR N 1 1
9 28556 1 1 29 THR O O 5.847 13.470 12.632 1.00 . A A . 29 THR O 1 1
9 28557 1 1 29 THR OG1 O 6.850 14.490 9.333 1.00 . A A . 29 THR OG1 1 1
9 28558 1 1 30 SER C C 9.466 12.505 11.610 1.00 . A A . 30 SER C 1 1
9 28559 1 1 30 SER CA C 8.131 11.958 12.131 1.00 . A A . 30 SER CA 1 1
9 28560 1 1 30 SER CB C 8.184 10.440 12.353 1.00 . A A . 30 SER CB 1 1
9 28561 1 1 30 SER H H 7.159 11.948 10.256 1.00 . A A . 30 SER H 1 1
9 28562 1 1 30 SER HA H 7.891 12.446 13.063 1.00 . A A . 30 SER HA 1 1
9 28563 1 1 30 SER HB2 H 7.204 10.088 12.638 1.00 . A A . 30 SER HB2 1 1
9 28564 1 1 30 SER HB3 H 8.483 9.957 11.435 1.00 . A A . 30 SER HB3 1 1
9 28565 1 1 30 SER HG H 8.623 9.877 14.183 1.00 . A A . 30 SER HG 1 1
9 28566 1 1 30 SER N N 7.079 12.272 11.180 1.00 . A A . 30 SER N 1 1
9 28567 1 1 30 SER O O 9.500 13.589 11.031 1.00 . A A . 30 SER O 1 1
9 28568 1 1 30 SER OG O 9.105 10.087 13.372 1.00 . A A . 30 SER OG 1 1
9 28569 1 1 31 LYS C C 12.253 11.554 10.031 1.00 . A A . 31 LYS C 1 1
9 28570 1 1 31 LYS CA C 11.860 12.235 11.336 1.00 . A A . 31 LYS CA 1 1
9 28571 1 1 31 LYS CB C 12.928 11.990 12.411 1.00 . A A . 31 LYS CB 1 1
9 28572 1 1 31 LYS CD C 14.084 10.397 13.971 1.00 . A A . 31 LYS CD 1 1
9 28573 1 1 31 LYS CE C 14.154 8.974 14.502 1.00 . A A . 31 LYS CE 1 1
9 28574 1 1 31 LYS CG C 13.033 10.545 12.880 1.00 . A A . 31 LYS CG 1 1
9 28575 1 1 31 LYS H H 10.482 10.891 12.226 1.00 . A A . 31 LYS H 1 1
9 28576 1 1 31 LYS HA H 11.782 13.297 11.160 1.00 . A A . 31 LYS HA 1 1
9 28577 1 1 31 LYS HB2 H 13.889 12.284 12.017 1.00 . A A . 31 LYS HB2 1 1
9 28578 1 1 31 LYS HB3 H 12.702 12.605 13.269 1.00 . A A . 31 LYS HB3 1 1
9 28579 1 1 31 LYS HD2 H 15.048 10.666 13.566 1.00 . A A . 31 LYS HD2 1 1
9 28580 1 1 31 LYS HD3 H 13.837 11.063 14.785 1.00 . A A . 31 LYS HD3 1 1
9 28581 1 1 31 LYS HE2 H 14.867 8.941 15.312 1.00 . A A . 31 LYS HE2 1 1
9 28582 1 1 31 LYS HE3 H 13.179 8.693 14.871 1.00 . A A . 31 LYS HE3 1 1
9 28583 1 1 31 LYS HG2 H 12.076 10.232 13.270 1.00 . A A . 31 LYS HG2 1 1
9 28584 1 1 31 LYS HG3 H 13.306 9.923 12.041 1.00 . A A . 31 LYS HG3 1 1
9 28585 1 1 31 LYS HZ1 H 14.628 7.047 13.860 1.00 . A A . 31 LYS HZ1 1 1
9 28586 1 1 31 LYS HZ2 H 15.504 8.260 13.078 1.00 . A A . 31 LYS HZ2 1 1
9 28587 1 1 31 LYS HZ3 H 13.884 7.995 12.678 1.00 . A A . 31 LYS HZ3 1 1
9 28588 1 1 31 LYS N N 10.557 11.768 11.791 1.00 . A A . 31 LYS N 1 1
9 28589 1 1 31 LYS NZ N 14.572 8.002 13.457 1.00 . A A . 31 LYS NZ 1 1
9 28590 1 1 31 LYS O O 13.415 11.577 9.630 1.00 . A A . 31 LYS O 1 1
9 28591 1 1 32 LYS C C 10.213 10.313 7.228 1.00 . A A . 32 LYS C 1 1
9 28592 1 1 32 LYS CA C 11.482 10.334 8.065 1.00 . A A . 32 LYS CA 1 1
9 28593 1 1 32 LYS CB C 11.982 8.893 8.227 1.00 . A A . 32 LYS CB 1 1
9 28594 1 1 32 LYS CD C 14.246 9.376 7.233 1.00 . A A . 32 LYS CD 1 1
9 28595 1 1 32 LYS CE C 15.748 9.184 7.370 1.00 . A A . 32 LYS CE 1 1
9 28596 1 1 32 LYS CG C 13.489 8.764 8.405 1.00 . A A . 32 LYS CG 1 1
9 28597 1 1 32 LYS H H 10.369 10.983 9.741 1.00 . A A . 32 LYS H 1 1
9 28598 1 1 32 LYS HA H 12.228 10.904 7.544 1.00 . A A . 32 LYS HA 1 1
9 28599 1 1 32 LYS HB2 H 11.500 8.459 9.091 1.00 . A A . 32 LYS HB2 1 1
9 28600 1 1 32 LYS HB3 H 11.695 8.328 7.351 1.00 . A A . 32 LYS HB3 1 1
9 28601 1 1 32 LYS HD2 H 13.918 8.905 6.319 1.00 . A A . 32 LYS HD2 1 1
9 28602 1 1 32 LYS HD3 H 14.033 10.433 7.191 1.00 . A A . 32 LYS HD3 1 1
9 28603 1 1 32 LYS HE2 H 16.045 9.468 8.368 1.00 . A A . 32 LYS HE2 1 1
9 28604 1 1 32 LYS HE3 H 15.981 8.143 7.209 1.00 . A A . 32 LYS HE3 1 1
9 28605 1 1 32 LYS HG2 H 13.779 9.272 9.312 1.00 . A A . 32 LYS HG2 1 1
9 28606 1 1 32 LYS HG3 H 13.744 7.717 8.479 1.00 . A A . 32 LYS HG3 1 1
9 28607 1 1 32 LYS HZ1 H 17.524 9.850 6.496 1.00 . A A . 32 LYS HZ1 1 1
9 28608 1 1 32 LYS HZ2 H 16.307 11.018 6.543 1.00 . A A . 32 LYS HZ2 1 1
9 28609 1 1 32 LYS HZ3 H 16.229 9.762 5.417 1.00 . A A . 32 LYS HZ3 1 1
9 28610 1 1 32 LYS N N 11.265 10.978 9.357 1.00 . A A . 32 LYS N 1 1
9 28611 1 1 32 LYS NZ N 16.503 10.008 6.387 1.00 . A A . 32 LYS NZ 1 1
9 28612 1 1 32 LYS O O 10.279 10.319 5.999 1.00 . A A . 32 LYS O 1 1
9 28613 1 1 33 ILE C C 6.904 11.317 7.356 1.00 . A A . 33 ILE C 1 1
9 28614 1 1 33 ILE CA C 7.793 10.102 7.201 1.00 . A A . 33 ILE CA 1 1
9 28615 1 1 33 ILE CB C 7.044 8.863 7.720 1.00 . A A . 33 ILE CB 1 1
9 28616 1 1 33 ILE CD1 C 5.995 7.867 9.814 1.00 . A A . 33 ILE CD1 1 1
9 28617 1 1 33 ILE CG1 C 6.652 9.071 9.181 1.00 . A A . 33 ILE CG1 1 1
9 28618 1 1 33 ILE CG2 C 7.907 7.618 7.564 1.00 . A A . 33 ILE CG2 1 1
9 28619 1 1 33 ILE H H 9.069 10.383 8.861 1.00 . A A . 33 ILE H 1 1
9 28620 1 1 33 ILE HA H 7.994 9.964 6.149 1.00 . A A . 33 ILE HA 1 1
9 28621 1 1 33 ILE HB H 6.152 8.732 7.127 1.00 . A A . 33 ILE HB 1 1
9 28622 1 1 33 ILE HD11 H 5.733 8.094 10.836 1.00 . A A . 33 ILE HD11 1 1
9 28623 1 1 33 ILE HD12 H 6.680 7.031 9.794 1.00 . A A . 33 ILE HD12 1 1
9 28624 1 1 33 ILE HD13 H 5.103 7.615 9.260 1.00 . A A . 33 ILE HD13 1 1
9 28625 1 1 33 ILE HG12 H 7.538 9.309 9.751 1.00 . A A . 33 ILE HG12 1 1
9 28626 1 1 33 ILE HG13 H 5.956 9.898 9.239 1.00 . A A . 33 ILE HG13 1 1
9 28627 1 1 33 ILE HG21 H 7.371 6.759 7.938 1.00 . A A . 33 ILE HG21 1 1
9 28628 1 1 33 ILE HG22 H 8.822 7.743 8.122 1.00 . A A . 33 ILE HG22 1 1
9 28629 1 1 33 ILE HG23 H 8.140 7.471 6.520 1.00 . A A . 33 ILE HG23 1 1
9 28630 1 1 33 ILE N N 9.064 10.279 7.891 1.00 . A A . 33 ILE N 1 1
9 28631 1 1 33 ILE O O 7.111 12.138 8.247 1.00 . A A . 33 ILE O 1 1
9 28632 1 1 34 THR C C 3.690 12.167 5.787 1.00 . A A . 34 THR C 1 1
9 28633 1 1 34 THR CA C 5.040 12.555 6.391 1.00 . A A . 34 THR CA 1 1
9 28634 1 1 34 THR CB C 5.728 13.633 5.521 1.00 . A A . 34 THR CB 1 1
9 28635 1 1 34 THR CG2 C 4.750 14.689 5.048 1.00 . A A . 34 THR CG2 1 1
9 28636 1 1 34 THR H H 5.744 10.635 5.893 1.00 . A A . 34 THR H 1 1
9 28637 1 1 34 THR HA H 4.880 12.955 7.382 1.00 . A A . 34 THR HA 1 1
9 28638 1 1 34 THR HB H 6.144 13.145 4.651 1.00 . A A . 34 THR HB 1 1
9 28639 1 1 34 THR HG1 H 6.575 15.183 6.414 1.00 . A A . 34 THR HG1 1 1
9 28640 1 1 34 THR HG21 H 4.319 15.190 5.900 1.00 . A A . 34 THR HG21 1 1
9 28641 1 1 34 THR HG22 H 3.971 14.214 4.472 1.00 . A A . 34 THR HG22 1 1
9 28642 1 1 34 THR HG23 H 5.270 15.404 4.430 1.00 . A A . 34 THR HG23 1 1
9 28643 1 1 34 THR N N 5.903 11.393 6.496 1.00 . A A . 34 THR N 1 1
9 28644 1 1 34 THR O O 3.620 11.751 4.637 1.00 . A A . 34 THR O 1 1
9 28645 1 1 34 THR OG1 O 6.798 14.255 6.248 1.00 . A A . 34 THR OG1 1 1
9 28646 1 1 35 VAL C C 0.465 13.177 5.870 1.00 . A A . 35 VAL C 1 1
9 28647 1 1 35 VAL CA C 1.287 11.925 6.133 1.00 . A A . 35 VAL CA 1 1
9 28648 1 1 35 VAL CB C 0.528 11.075 7.173 1.00 . A A . 35 VAL CB 1 1
9 28649 1 1 35 VAL CG1 C -0.818 10.646 6.621 1.00 . A A . 35 VAL CG1 1 1
9 28650 1 1 35 VAL CG2 C 1.338 9.867 7.605 1.00 . A A . 35 VAL CG2 1 1
9 28651 1 1 35 VAL H H 2.757 12.618 7.503 1.00 . A A . 35 VAL H 1 1
9 28652 1 1 35 VAL HA H 1.372 11.358 5.218 1.00 . A A . 35 VAL HA 1 1
9 28653 1 1 35 VAL HB H 0.347 11.685 8.039 1.00 . A A . 35 VAL HB 1 1
9 28654 1 1 35 VAL HG11 H -1.364 11.516 6.288 1.00 . A A . 35 VAL HG11 1 1
9 28655 1 1 35 VAL HG12 H -1.380 10.144 7.395 1.00 . A A . 35 VAL HG12 1 1
9 28656 1 1 35 VAL HG13 H -0.669 9.973 5.789 1.00 . A A . 35 VAL HG13 1 1
9 28657 1 1 35 VAL HG21 H 2.317 10.187 7.930 1.00 . A A . 35 VAL HG21 1 1
9 28658 1 1 35 VAL HG22 H 1.438 9.186 6.775 1.00 . A A . 35 VAL HG22 1 1
9 28659 1 1 35 VAL HG23 H 0.834 9.369 8.420 1.00 . A A . 35 VAL HG23 1 1
9 28660 1 1 35 VAL N N 2.632 12.279 6.580 1.00 . A A . 35 VAL N 1 1
9 28661 1 1 35 VAL O O 0.107 13.888 6.802 1.00 . A A . 35 VAL O 1 1
9 28662 1 1 36 SER C C -2.005 14.194 3.774 1.00 . A A . 36 SER C 1 1
9 28663 1 1 36 SER CA C -0.625 14.598 4.247 1.00 . A A . 36 SER CA 1 1
9 28664 1 1 36 SER CB C 0.108 15.421 3.203 1.00 . A A . 36 SER CB 1 1
9 28665 1 1 36 SER H H 0.478 12.825 3.910 1.00 . A A . 36 SER H 1 1
9 28666 1 1 36 SER HA H -0.760 15.198 5.121 1.00 . A A . 36 SER HA 1 1
9 28667 1 1 36 SER HB2 H 0.028 14.948 2.242 1.00 . A A . 36 SER HB2 1 1
9 28668 1 1 36 SER HB3 H -0.334 16.401 3.165 1.00 . A A . 36 SER HB3 1 1
9 28669 1 1 36 SER HG H 1.674 16.486 3.716 1.00 . A A . 36 SER HG 1 1
9 28670 1 1 36 SER N N 0.162 13.436 4.614 1.00 . A A . 36 SER N 1 1
9 28671 1 1 36 SER O O -2.163 13.405 2.842 1.00 . A A . 36 SER O 1 1
9 28672 1 1 36 SER OG O 1.478 15.555 3.539 1.00 . A A . 36 SER OG 1 1
9 28673 1 1 37 SER C C -5.205 15.406 3.520 1.00 . A A . 37 SER C 1 1
9 28674 1 1 37 SER CA C -4.380 14.354 4.260 1.00 . A A . 37 SER CA 1 1
9 28675 1 1 37 SER CB C -5.009 14.074 5.623 1.00 . A A . 37 SER CB 1 1
9 28676 1 1 37 SER H H -2.776 15.463 5.108 1.00 . A A . 37 SER H 1 1
9 28677 1 1 37 SER HA H -4.384 13.443 3.683 1.00 . A A . 37 SER HA 1 1
9 28678 1 1 37 SER HB2 H -6.070 13.917 5.502 1.00 . A A . 37 SER HB2 1 1
9 28679 1 1 37 SER HB3 H -4.560 13.189 6.049 1.00 . A A . 37 SER HB3 1 1
9 28680 1 1 37 SER HG H -4.683 15.973 6.001 1.00 . A A . 37 SER HG 1 1
9 28681 1 1 37 SER N N -2.995 14.753 4.445 1.00 . A A . 37 SER N 1 1
9 28682 1 1 37 SER O O -5.185 16.589 3.861 1.00 . A A . 37 SER O 1 1
9 28683 1 1 37 SER OG O -4.806 15.164 6.511 1.00 . A A . 37 SER OG 1 1
9 28684 1 1 38 LYS C C -8.172 14.947 1.532 1.00 . A A . 38 LYS C 1 1
9 28685 1 1 38 LYS CA C -6.917 15.763 1.807 1.00 . A A . 38 LYS CA 1 1
9 28686 1 1 38 LYS CB C -6.373 16.339 0.493 1.00 . A A . 38 LYS CB 1 1
9 28687 1 1 38 LYS CD C -5.338 15.984 -1.754 1.00 . A A . 38 LYS CD 1 1
9 28688 1 1 38 LYS CE C -4.603 15.032 -2.681 1.00 . A A . 38 LYS CE 1 1
9 28689 1 1 38 LYS CG C -5.638 15.353 -0.401 1.00 . A A . 38 LYS CG 1 1
9 28690 1 1 38 LYS H H -5.800 14.010 2.240 1.00 . A A . 38 LYS H 1 1
9 28691 1 1 38 LYS HA H -7.182 16.580 2.461 1.00 . A A . 38 LYS HA 1 1
9 28692 1 1 38 LYS HB2 H -7.201 16.739 -0.070 1.00 . A A . 38 LYS HB2 1 1
9 28693 1 1 38 LYS HB3 H -5.697 17.147 0.727 1.00 . A A . 38 LYS HB3 1 1
9 28694 1 1 38 LYS HD2 H -6.270 16.270 -2.219 1.00 . A A . 38 LYS HD2 1 1
9 28695 1 1 38 LYS HD3 H -4.728 16.863 -1.602 1.00 . A A . 38 LYS HD3 1 1
9 28696 1 1 38 LYS HE2 H -3.666 14.753 -2.224 1.00 . A A . 38 LYS HE2 1 1
9 28697 1 1 38 LYS HE3 H -5.210 14.151 -2.828 1.00 . A A . 38 LYS HE3 1 1
9 28698 1 1 38 LYS HG2 H -4.705 15.080 0.073 1.00 . A A . 38 LYS HG2 1 1
9 28699 1 1 38 LYS HG3 H -6.250 14.477 -0.544 1.00 . A A . 38 LYS HG3 1 1
9 28700 1 1 38 LYS HZ1 H -3.881 16.586 -3.876 1.00 . A A . 38 LYS HZ1 1 1
9 28701 1 1 38 LYS HZ2 H -5.215 15.785 -4.533 1.00 . A A . 38 LYS HZ2 1 1
9 28702 1 1 38 LYS HZ3 H -3.692 15.056 -4.563 1.00 . A A . 38 LYS HZ3 1 1
9 28703 1 1 38 LYS N N -5.928 14.946 2.512 1.00 . A A . 38 LYS N 1 1
9 28704 1 1 38 LYS NZ N -4.331 15.659 -4.004 1.00 . A A . 38 LYS NZ 1 1
9 28705 1 1 38 LYS O O -8.094 13.803 1.095 1.00 . A A . 38 LYS O 1 1
9 28706 1 1 39 ALA C C -10.851 14.323 0.277 1.00 . A A . 39 ALA C 1 1
9 28707 1 1 39 ALA CA C -10.607 14.859 1.684 1.00 . A A . 39 ALA CA 1 1
9 28708 1 1 39 ALA CB C -11.737 15.792 2.093 1.00 . A A . 39 ALA CB 1 1
9 28709 1 1 39 ALA H H -9.316 16.490 2.066 1.00 . A A . 39 ALA H 1 1
9 28710 1 1 39 ALA HA H -10.597 14.031 2.374 1.00 . A A . 39 ALA HA 1 1
9 28711 1 1 39 ALA HB1 H -11.548 16.172 3.086 1.00 . A A . 39 ALA HB1 1 1
9 28712 1 1 39 ALA HB2 H -12.672 15.251 2.086 1.00 . A A . 39 ALA HB2 1 1
9 28713 1 1 39 ALA HB3 H -11.792 16.616 1.397 1.00 . A A . 39 ALA HB3 1 1
9 28714 1 1 39 ALA N N -9.325 15.548 1.794 1.00 . A A . 39 ALA N 1 1
9 28715 1 1 39 ALA O O -10.734 15.055 -0.707 1.00 . A A . 39 ALA O 1 1
9 28716 1 1 40 SER C C -12.978 12.655 -1.396 1.00 . A A . 40 SER C 1 1
9 28717 1 1 40 SER CA C -11.513 12.412 -1.068 1.00 . A A . 40 SER CA 1 1
9 28718 1 1 40 SER CB C -11.231 10.916 -0.986 1.00 . A A . 40 SER CB 1 1
9 28719 1 1 40 SER H H -11.214 12.495 1.013 1.00 . A A . 40 SER H 1 1
9 28720 1 1 40 SER HA H -10.899 12.849 -1.840 1.00 . A A . 40 SER HA 1 1
9 28721 1 1 40 SER HB2 H -11.897 10.464 -0.265 1.00 . A A . 40 SER HB2 1 1
9 28722 1 1 40 SER HB3 H -11.387 10.466 -1.955 1.00 . A A . 40 SER HB3 1 1
9 28723 1 1 40 SER HG H -9.375 11.482 -0.750 1.00 . A A . 40 SER HG 1 1
9 28724 1 1 40 SER N N -11.180 13.041 0.192 1.00 . A A . 40 SER N 1 1
9 28725 1 1 40 SER O O -13.796 12.869 -0.499 1.00 . A A . 40 SER O 1 1
9 28726 1 1 40 SER OG O -9.896 10.687 -0.584 1.00 . A A . 40 SER OG 1 1
9 28727 1 1 41 ARG C C -15.547 11.698 -3.129 1.00 . A A . 41 ARG C 1 1
9 28728 1 1 41 ARG CA C -14.653 12.923 -3.123 1.00 . A A . 41 ARG CA 1 1
9 28729 1 1 41 ARG CB C -14.620 13.515 -4.518 1.00 . A A . 41 ARG CB 1 1
9 28730 1 1 41 ARG CD C -13.528 15.174 -6.065 1.00 . A A . 41 ARG CD 1 1
9 28731 1 1 41 ARG CG C -13.830 14.810 -4.620 1.00 . A A . 41 ARG CG 1 1
9 28732 1 1 41 ARG CZ C -14.738 15.721 -8.145 1.00 . A A . 41 ARG CZ 1 1
9 28733 1 1 41 ARG H H -12.637 12.322 -3.334 1.00 . A A . 41 ARG H 1 1
9 28734 1 1 41 ARG HA H -15.065 13.652 -2.443 1.00 . A A . 41 ARG HA 1 1
9 28735 1 1 41 ARG HB2 H -14.187 12.795 -5.196 1.00 . A A . 41 ARG HB2 1 1
9 28736 1 1 41 ARG HB3 H -15.638 13.710 -4.812 1.00 . A A . 41 ARG HB3 1 1
9 28737 1 1 41 ARG HD2 H -12.934 16.075 -6.079 1.00 . A A . 41 ARG HD2 1 1
9 28738 1 1 41 ARG HD3 H -12.965 14.368 -6.513 1.00 . A A . 41 ARG HD3 1 1
9 28739 1 1 41 ARG HE H -15.605 15.304 -6.388 1.00 . A A . 41 ARG HE 1 1
9 28740 1 1 41 ARG HG2 H -14.404 15.607 -4.173 1.00 . A A . 41 ARG HG2 1 1
9 28741 1 1 41 ARG HG3 H -12.898 14.693 -4.086 1.00 . A A . 41 ARG HG3 1 1
9 28742 1 1 41 ARG HH11 H -12.718 15.686 -8.327 1.00 . A A . 41 ARG HH11 1 1
9 28743 1 1 41 ARG HH12 H -13.586 16.095 -9.772 1.00 . A A . 41 ARG HH12 1 1
9 28744 1 1 41 ARG HH21 H -16.756 15.826 -8.285 1.00 . A A . 41 ARG HH21 1 1
9 28745 1 1 41 ARG HH22 H -15.890 16.161 -9.754 1.00 . A A . 41 ARG HH22 1 1
9 28746 1 1 41 ARG N N -13.309 12.599 -2.674 1.00 . A A . 41 ARG N 1 1
9 28747 1 1 41 ARG NE N -14.740 15.397 -6.852 1.00 . A A . 41 ARG NE 1 1
9 28748 1 1 41 ARG NH1 N -13.588 15.842 -8.800 1.00 . A A . 41 ARG NH1 1 1
9 28749 1 1 41 ARG NH2 N -15.886 15.920 -8.779 1.00 . A A . 41 ARG NH2 1 1
9 28750 1 1 41 ARG O O -16.625 11.713 -3.725 1.00 . A A . 41 ARG O 1 1
9 28751 1 1 42 LYS C C -17.226 9.758 -1.710 1.00 . A A . 42 LYS C 1 1
9 28752 1 1 42 LYS CA C -15.882 9.427 -2.345 1.00 . A A . 42 LYS CA 1 1
9 28753 1 1 42 LYS CB C -15.145 8.420 -1.467 1.00 . A A . 42 LYS CB 1 1
9 28754 1 1 42 LYS CD C -13.020 7.159 -0.980 1.00 . A A . 42 LYS CD 1 1
9 28755 1 1 42 LYS CE C -13.729 5.814 -0.952 1.00 . A A . 42 LYS CE 1 1
9 28756 1 1 42 LYS CG C -13.718 8.144 -1.908 1.00 . A A . 42 LYS CG 1 1
9 28757 1 1 42 LYS H H -14.178 10.646 -2.125 1.00 . A A . 42 LYS H 1 1
9 28758 1 1 42 LYS HA H -16.043 9.001 -3.324 1.00 . A A . 42 LYS HA 1 1
9 28759 1 1 42 LYS HB2 H -15.119 8.794 -0.455 1.00 . A A . 42 LYS HB2 1 1
9 28760 1 1 42 LYS HB3 H -15.688 7.487 -1.483 1.00 . A A . 42 LYS HB3 1 1
9 28761 1 1 42 LYS HD2 H -12.007 7.012 -1.325 1.00 . A A . 42 LYS HD2 1 1
9 28762 1 1 42 LYS HD3 H -13.005 7.570 0.019 1.00 . A A . 42 LYS HD3 1 1
9 28763 1 1 42 LYS HE2 H -14.151 5.638 -1.929 1.00 . A A . 42 LYS HE2 1 1
9 28764 1 1 42 LYS HE3 H -13.006 5.043 -0.727 1.00 . A A . 42 LYS HE3 1 1
9 28765 1 1 42 LYS HG2 H -13.732 7.734 -2.906 1.00 . A A . 42 LYS HG2 1 1
9 28766 1 1 42 LYS HG3 H -13.168 9.073 -1.909 1.00 . A A . 42 LYS HG3 1 1
9 28767 1 1 42 LYS HZ1 H -15.312 4.839 0.015 1.00 . A A . 42 LYS HZ1 1 1
9 28768 1 1 42 LYS HZ2 H -15.525 6.512 -0.130 1.00 . A A . 42 LYS HZ2 1 1
9 28769 1 1 42 LYS HZ3 H -14.444 5.900 1.012 1.00 . A A . 42 LYS HZ3 1 1
9 28770 1 1 42 LYS N N -15.087 10.630 -2.491 1.00 . A A . 42 LYS N 1 1
9 28771 1 1 42 LYS NZ N -14.827 5.766 0.056 1.00 . A A . 42 LYS NZ 1 1
9 28772 1 1 42 LYS O O -18.261 9.244 -2.134 1.00 . A A . 42 LYS O 1 1
9 28773 1 1 43 PHE C C -17.860 11.624 1.415 1.00 . A A . 43 PHE C 1 1
9 28774 1 1 43 PHE CA C -18.341 11.021 0.102 1.00 . A A . 43 PHE CA 1 1
9 28775 1 1 43 PHE CB C -19.229 9.804 0.410 1.00 . A A . 43 PHE CB 1 1
9 28776 1 1 43 PHE CD1 C -21.536 10.780 0.596 1.00 . A A . 43 PHE CD1 1 1
9 28777 1 1 43 PHE CD2 C -20.564 9.802 2.541 1.00 . A A . 43 PHE CD2 1 1
9 28778 1 1 43 PHE CE1 C -22.675 11.087 1.317 1.00 . A A . 43 PHE CE1 1 1
9 28779 1 1 43 PHE CE2 C -21.700 10.106 3.267 1.00 . A A . 43 PHE CE2 1 1
9 28780 1 1 43 PHE CG C -20.468 10.135 1.198 1.00 . A A . 43 PHE CG 1 1
9 28781 1 1 43 PHE CZ C -22.757 10.750 2.654 1.00 . A A . 43 PHE CZ 1 1
9 28782 1 1 43 PHE H H -16.330 11.153 -0.588 1.00 . A A . 43 PHE H 1 1
9 28783 1 1 43 PHE HA H -18.920 11.759 -0.433 1.00 . A A . 43 PHE HA 1 1
9 28784 1 1 43 PHE HB2 H -19.539 9.349 -0.518 1.00 . A A . 43 PHE HB2 1 1
9 28785 1 1 43 PHE HB3 H -18.655 9.089 0.980 1.00 . A A . 43 PHE HB3 1 1
9 28786 1 1 43 PHE HD1 H -21.474 11.043 -0.448 1.00 . A A . 43 PHE HD1 1 1
9 28787 1 1 43 PHE HD2 H -19.738 9.300 3.022 1.00 . A A . 43 PHE HD2 1 1
9 28788 1 1 43 PHE HE1 H -23.499 11.591 0.836 1.00 . A A . 43 PHE HE1 1 1
9 28789 1 1 43 PHE HE2 H -21.761 9.841 4.312 1.00 . A A . 43 PHE HE2 1 1
9 28790 1 1 43 PHE HZ H -23.645 10.989 3.218 1.00 . A A . 43 PHE HZ 1 1
9 28791 1 1 43 PHE N N -17.180 10.664 -0.728 1.00 . A A . 43 PHE N 1 1
9 28792 1 1 43 PHE O O -17.958 12.831 1.639 1.00 . A A . 43 PHE O 1 1
9 28793 1 1 44 HIS C C -15.596 10.312 3.902 1.00 . A A . 44 HIS C 1 1
9 28794 1 1 44 HIS CA C -16.794 11.182 3.558 1.00 . A A . 44 HIS CA 1 1
9 28795 1 1 44 HIS CB C -17.853 11.099 4.664 1.00 . A A . 44 HIS CB 1 1
9 28796 1 1 44 HIS CD2 C -16.806 11.338 7.031 1.00 . A A . 44 HIS CD2 1 1
9 28797 1 1 44 HIS CE1 C -17.203 13.470 7.340 1.00 . A A . 44 HIS CE1 1 1
9 28798 1 1 44 HIS CG C -17.447 11.796 5.930 1.00 . A A . 44 HIS CG 1 1
9 28799 1 1 44 HIS H H -17.296 9.813 2.034 1.00 . A A . 44 HIS H 1 1
9 28800 1 1 44 HIS HA H -16.464 12.205 3.460 1.00 . A A . 44 HIS HA 1 1
9 28801 1 1 44 HIS HB2 H -18.768 11.551 4.313 1.00 . A A . 44 HIS HB2 1 1
9 28802 1 1 44 HIS HB3 H -18.037 10.061 4.899 1.00 . A A . 44 HIS HB3 1 1
9 28803 1 1 44 HIS HD1 H -18.136 13.751 5.537 1.00 . A A . 44 HIS HD1 1 1
9 28804 1 1 44 HIS HD2 H -16.470 10.325 7.201 1.00 . A A . 44 HIS HD2 1 1
9 28805 1 1 44 HIS HE1 H -17.248 14.454 7.781 1.00 . A A . 44 HIS HE1 1 1
9 28806 1 1 44 HIS HE2 H -16.015 12.431 8.635 1.00 . A A . 44 HIS HE2 1 1
9 28807 1 1 44 HIS N N -17.333 10.764 2.276 1.00 . A A . 44 HIS N 1 1
9 28808 1 1 44 HIS ND1 N -17.683 13.134 6.158 1.00 . A A . 44 HIS ND1 1 1
9 28809 1 1 44 HIS NE2 N -16.664 12.399 7.896 1.00 . A A . 44 HIS NE2 1 1
9 28810 1 1 44 HIS O O -15.713 9.308 4.604 1.00 . A A . 44 HIS O 1 1
9 28811 1 1 45 GLY C C -12.078 10.806 3.115 1.00 . A A . 45 GLY C 1 1
9 28812 1 1 45 GLY CA C -13.234 9.973 3.583 1.00 . A A . 45 GLY CA 1 1
9 28813 1 1 45 GLY H H -14.427 11.524 2.843 1.00 . A A . 45 GLY H 1 1
9 28814 1 1 45 GLY HA2 H -13.119 9.750 4.634 1.00 . A A . 45 GLY HA2 1 1
9 28815 1 1 45 GLY HA3 H -13.262 9.054 3.019 1.00 . A A . 45 GLY HA3 1 1
9 28816 1 1 45 GLY N N -14.453 10.702 3.378 1.00 . A A . 45 GLY N 1 1
9 28817 1 1 45 GLY O O -12.233 11.603 2.192 1.00 . A A . 45 GLY O 1 1
9 28818 1 1 46 ASN C C -8.689 10.691 2.812 1.00 . A A . 46 ASN C 1 1
9 28819 1 1 46 ASN CA C -9.809 11.508 3.419 1.00 . A A . 46 ASN CA 1 1
9 28820 1 1 46 ASN CB C -9.315 12.236 4.669 1.00 . A A . 46 ASN CB 1 1
9 28821 1 1 46 ASN CG C -10.315 13.242 5.210 1.00 . A A . 46 ASN CG 1 1
9 28822 1 1 46 ASN H H -10.843 9.963 4.427 1.00 . A A . 46 ASN H 1 1
9 28823 1 1 46 ASN HA H -10.138 12.236 2.697 1.00 . A A . 46 ASN HA 1 1
9 28824 1 1 46 ASN HB2 H -9.133 11.507 5.435 1.00 . A A . 46 ASN HB2 1 1
9 28825 1 1 46 ASN HB3 H -8.396 12.755 4.438 1.00 . A A . 46 ASN HB3 1 1
9 28826 1 1 46 ASN HD21 H -11.117 11.851 6.379 1.00 . A A . 46 ASN HD21 1 1
9 28827 1 1 46 ASN HD22 H -11.839 13.422 6.472 1.00 . A A . 46 ASN HD22 1 1
9 28828 1 1 46 ASN N N -10.939 10.662 3.744 1.00 . A A . 46 ASN N 1 1
9 28829 1 1 46 ASN ND2 N -11.174 12.795 6.111 1.00 . A A . 46 ASN ND2 1 1
9 28830 1 1 46 ASN O O -8.477 9.540 3.183 1.00 . A A . 46 ASN O 1 1
9 28831 1 1 46 ASN OD1 O -10.301 14.415 4.840 1.00 . A A . 46 ASN OD1 1 1
9 28832 1 1 47 LEU C C -5.609 11.048 2.061 1.00 . A A . 47 LEU C 1 1
9 28833 1 1 47 LEU CA C -6.840 10.657 1.262 1.00 . A A . 47 LEU CA 1 1
9 28834 1 1 47 LEU CB C -6.685 11.082 -0.205 1.00 . A A . 47 LEU CB 1 1
9 28835 1 1 47 LEU CD1 C -5.954 10.589 -2.552 1.00 . A A . 47 LEU CD1 1 1
9 28836 1 1 47 LEU CD2 C -4.427 10.045 -0.682 1.00 . A A . 47 LEU CD2 1 1
9 28837 1 1 47 LEU CG C -5.879 10.135 -1.109 1.00 . A A . 47 LEU CG 1 1
9 28838 1 1 47 LEU H H -8.253 12.187 1.564 1.00 . A A . 47 LEU H 1 1
9 28839 1 1 47 LEU HA H -6.984 9.590 1.316 1.00 . A A . 47 LEU HA 1 1
9 28840 1 1 47 LEU HB2 H -7.673 11.184 -0.627 1.00 . A A . 47 LEU HB2 1 1
9 28841 1 1 47 LEU HB3 H -6.207 12.051 -0.224 1.00 . A A . 47 LEU HB3 1 1
9 28842 1 1 47 LEU HD11 H -5.358 9.931 -3.167 1.00 . A A . 47 LEU HD11 1 1
9 28843 1 1 47 LEU HD12 H -5.578 11.598 -2.632 1.00 . A A . 47 LEU HD12 1 1
9 28844 1 1 47 LEU HD13 H -6.980 10.559 -2.886 1.00 . A A . 47 LEU HD13 1 1
9 28845 1 1 47 LEU HD21 H -4.370 9.579 0.293 1.00 . A A . 47 LEU HD21 1 1
9 28846 1 1 47 LEU HD22 H -4.001 11.036 -0.634 1.00 . A A . 47 LEU HD22 1 1
9 28847 1 1 47 LEU HD23 H -3.880 9.451 -1.395 1.00 . A A . 47 LEU HD23 1 1
9 28848 1 1 47 LEU HG H -6.307 9.143 -1.045 1.00 . A A . 47 LEU HG 1 1
9 28849 1 1 47 LEU N N -7.991 11.289 1.863 1.00 . A A . 47 LEU N 1 1
9 28850 1 1 47 LEU O O -5.421 12.218 2.393 1.00 . A A . 47 LEU O 1 1
9 28851 1 1 48 TYR C C -2.357 9.898 2.375 1.00 . A A . 48 TYR C 1 1
9 28852 1 1 48 TYR CA C -3.591 10.309 3.157 1.00 . A A . 48 TYR CA 1 1
9 28853 1 1 48 TYR CB C -3.657 9.517 4.464 1.00 . A A . 48 TYR CB 1 1
9 28854 1 1 48 TYR CD1 C -6.074 9.515 5.201 1.00 . A A . 48 TYR CD1 1 1
9 28855 1 1 48 TYR CD2 C -4.502 10.738 6.507 1.00 . A A . 48 TYR CD2 1 1
9 28856 1 1 48 TYR CE1 C -7.086 9.888 6.063 1.00 . A A . 48 TYR CE1 1 1
9 28857 1 1 48 TYR CE2 C -5.510 11.114 7.375 1.00 . A A . 48 TYR CE2 1 1
9 28858 1 1 48 TYR CG C -4.767 9.934 5.405 1.00 . A A . 48 TYR CG 1 1
9 28859 1 1 48 TYR CZ C -6.798 10.687 7.147 1.00 . A A . 48 TYR CZ 1 1
9 28860 1 1 48 TYR H H -4.953 9.168 2.014 1.00 . A A . 48 TYR H 1 1
9 28861 1 1 48 TYR HA H -3.535 11.363 3.380 1.00 . A A . 48 TYR HA 1 1
9 28862 1 1 48 TYR HB2 H -3.804 8.473 4.230 1.00 . A A . 48 TYR HB2 1 1
9 28863 1 1 48 TYR HB3 H -2.719 9.630 4.988 1.00 . A A . 48 TYR HB3 1 1
9 28864 1 1 48 TYR HD1 H -6.297 8.888 4.350 1.00 . A A . 48 TYR HD1 1 1
9 28865 1 1 48 TYR HD2 H -3.490 11.074 6.681 1.00 . A A . 48 TYR HD2 1 1
9 28866 1 1 48 TYR HE1 H -8.096 9.554 5.885 1.00 . A A . 48 TYR HE1 1 1
9 28867 1 1 48 TYR HE2 H -5.285 11.740 8.226 1.00 . A A . 48 TYR HE2 1 1
9 28868 1 1 48 TYR HH H -8.440 10.343 8.087 1.00 . A A . 48 TYR HH 1 1
9 28869 1 1 48 TYR N N -4.777 10.076 2.361 1.00 . A A . 48 TYR N 1 1
9 28870 1 1 48 TYR O O -2.237 8.750 1.955 1.00 . A A . 48 TYR O 1 1
9 28871 1 1 48 TYR OH O -7.805 11.062 8.005 1.00 . A A . 48 TYR OH 1 1
9 28872 1 1 49 ARG C C 0.887 10.430 2.562 1.00 . A A . 49 ARG C 1 1
9 28873 1 1 49 ARG CA C -0.192 10.508 1.509 1.00 . A A . 49 ARG CA 1 1
9 28874 1 1 49 ARG CB C 0.187 11.542 0.441 1.00 . A A . 49 ARG CB 1 1
9 28875 1 1 49 ARG CD C 2.744 11.665 0.403 1.00 . A A . 49 ARG CD 1 1
9 28876 1 1 49 ARG CG C 1.477 11.213 -0.325 1.00 . A A . 49 ARG CG 1 1
9 28877 1 1 49 ARG CZ C 3.394 14.017 0.842 1.00 . A A . 49 ARG CZ 1 1
9 28878 1 1 49 ARG H H -1.643 11.768 2.416 1.00 . A A . 49 ARG H 1 1
9 28879 1 1 49 ARG HA H -0.295 9.539 1.043 1.00 . A A . 49 ARG HA 1 1
9 28880 1 1 49 ARG HB2 H -0.619 11.611 -0.274 1.00 . A A . 49 ARG HB2 1 1
9 28881 1 1 49 ARG HB3 H 0.312 12.503 0.918 1.00 . A A . 49 ARG HB3 1 1
9 28882 1 1 49 ARG HD2 H 2.994 10.926 1.149 1.00 . A A . 49 ARG HD2 1 1
9 28883 1 1 49 ARG HD3 H 3.546 11.727 -0.317 1.00 . A A . 49 ARG HD3 1 1
9 28884 1 1 49 ARG HE H 1.903 13.041 1.753 1.00 . A A . 49 ARG HE 1 1
9 28885 1 1 49 ARG HG2 H 1.528 10.141 -0.445 1.00 . A A . 49 ARG HG2 1 1
9 28886 1 1 49 ARG HG3 H 1.444 11.672 -1.306 1.00 . A A . 49 ARG HG3 1 1
9 28887 1 1 49 ARG HH11 H 4.401 13.165 -0.694 1.00 . A A . 49 ARG HH11 1 1
9 28888 1 1 49 ARG HH12 H 4.902 14.768 -0.276 1.00 . A A . 49 ARG HH12 1 1
9 28889 1 1 49 ARG HH21 H 2.569 15.168 2.300 1.00 . A A . 49 ARG HH21 1 1
9 28890 1 1 49 ARG HH22 H 3.863 15.907 1.402 1.00 . A A . 49 ARG HH22 1 1
9 28891 1 1 49 ARG N N -1.456 10.835 2.145 1.00 . A A . 49 ARG N 1 1
9 28892 1 1 49 ARG NE N 2.600 12.967 1.066 1.00 . A A . 49 ARG NE 1 1
9 28893 1 1 49 ARG NH1 N 4.300 13.982 -0.121 1.00 . A A . 49 ARG NH1 1 1
9 28894 1 1 49 ARG NH2 N 3.264 15.118 1.571 1.00 . A A . 49 ARG NH2 1 1
9 28895 1 1 49 ARG O O 1.180 11.423 3.215 1.00 . A A . 49 ARG O 1 1
9 28896 1 1 50 VAL C C 3.858 8.969 2.890 1.00 . A A . 50 VAL C 1 1
9 28897 1 1 50 VAL CA C 2.557 9.104 3.657 1.00 . A A . 50 VAL CA 1 1
9 28898 1 1 50 VAL CB C 2.336 7.912 4.614 1.00 . A A . 50 VAL CB 1 1
9 28899 1 1 50 VAL CG1 C 2.311 6.583 3.874 1.00 . A A . 50 VAL CG1 1 1
9 28900 1 1 50 VAL CG2 C 3.388 7.910 5.713 1.00 . A A . 50 VAL CG2 1 1
9 28901 1 1 50 VAL H H 1.210 8.504 2.153 1.00 . A A . 50 VAL H 1 1
9 28902 1 1 50 VAL HA H 2.606 10.007 4.251 1.00 . A A . 50 VAL HA 1 1
9 28903 1 1 50 VAL HB H 1.374 8.047 5.081 1.00 . A A . 50 VAL HB 1 1
9 28904 1 1 50 VAL HG11 H 2.178 5.779 4.586 1.00 . A A . 50 VAL HG11 1 1
9 28905 1 1 50 VAL HG12 H 3.242 6.447 3.346 1.00 . A A . 50 VAL HG12 1 1
9 28906 1 1 50 VAL HG13 H 1.493 6.578 3.169 1.00 . A A . 50 VAL HG13 1 1
9 28907 1 1 50 VAL HG21 H 3.278 7.020 6.316 1.00 . A A . 50 VAL HG21 1 1
9 28908 1 1 50 VAL HG22 H 3.263 8.784 6.334 1.00 . A A . 50 VAL HG22 1 1
9 28909 1 1 50 VAL HG23 H 4.369 7.927 5.269 1.00 . A A . 50 VAL HG23 1 1
9 28910 1 1 50 VAL N N 1.479 9.265 2.717 1.00 . A A . 50 VAL N 1 1
9 28911 1 1 50 VAL O O 3.949 8.223 1.918 1.00 . A A . 50 VAL O 1 1
9 28912 1 1 51 GLU C C 7.272 9.772 3.451 1.00 . A A . 51 GLU C 1 1
9 28913 1 1 51 GLU CA C 6.059 9.864 2.549 1.00 . A A . 51 GLU CA 1 1
9 28914 1 1 51 GLU CB C 6.066 11.201 1.810 1.00 . A A . 51 GLU CB 1 1
9 28915 1 1 51 GLU CD C 7.420 12.732 0.306 1.00 . A A . 51 GLU CD 1 1
9 28916 1 1 51 GLU CG C 7.318 11.387 0.988 1.00 . A A . 51 GLU CG 1 1
9 28917 1 1 51 GLU H H 4.758 10.183 4.164 1.00 . A A . 51 GLU H 1 1
9 28918 1 1 51 GLU HA H 6.098 9.064 1.827 1.00 . A A . 51 GLU HA 1 1
9 28919 1 1 51 GLU HB2 H 5.211 11.245 1.151 1.00 . A A . 51 GLU HB2 1 1
9 28920 1 1 51 GLU HB3 H 6.005 12.004 2.529 1.00 . A A . 51 GLU HB3 1 1
9 28921 1 1 51 GLU HG2 H 8.168 11.281 1.643 1.00 . A A . 51 GLU HG2 1 1
9 28922 1 1 51 GLU HG3 H 7.349 10.616 0.238 1.00 . A A . 51 GLU HG3 1 1
9 28923 1 1 51 GLU N N 4.844 9.721 3.310 1.00 . A A . 51 GLU N 1 1
9 28924 1 1 51 GLU O O 7.460 10.595 4.339 1.00 . A A . 51 GLU O 1 1
9 28925 1 1 51 GLU OE1 O 6.698 12.938 -0.689 1.00 . A A . 51 GLU OE1 1 1
9 28926 1 1 51 GLU OE2 O 8.176 13.596 0.782 1.00 . A A . 51 GLU OE2 1 1
9 28927 1 1 52 GLY C C 10.441 8.123 3.157 1.00 . A A . 52 GLY C 1 1
9 28928 1 1 52 GLY CA C 9.287 8.594 3.998 1.00 . A A . 52 GLY CA 1 1
9 28929 1 1 52 GLY H H 7.891 8.155 2.468 1.00 . A A . 52 GLY H 1 1
9 28930 1 1 52 GLY HA2 H 9.548 9.533 4.463 1.00 . A A . 52 GLY HA2 1 1
9 28931 1 1 52 GLY HA3 H 9.093 7.862 4.767 1.00 . A A . 52 GLY HA3 1 1
9 28932 1 1 52 GLY N N 8.093 8.776 3.210 1.00 . A A . 52 GLY N 1 1
9 28933 1 1 52 GLY O O 10.245 7.379 2.205 1.00 . A A . 52 GLY O 1 1
9 28934 1 1 53 ILE C C 13.286 6.768 3.334 1.00 . A A . 53 ILE C 1 1
9 28935 1 1 53 ILE CA C 12.796 8.069 2.732 1.00 . A A . 53 ILE CA 1 1
9 28936 1 1 53 ILE CB C 13.959 9.073 2.692 1.00 . A A . 53 ILE CB 1 1
9 28937 1 1 53 ILE CD1 C 14.546 11.464 2.060 1.00 . A A . 53 ILE CD1 1 1
9 28938 1 1 53 ILE CG1 C 13.521 10.357 1.992 1.00 . A A . 53 ILE CG1 1 1
9 28939 1 1 53 ILE CG2 C 15.152 8.450 1.969 1.00 . A A . 53 ILE CG2 1 1
9 28940 1 1 53 ILE H H 11.762 9.224 4.179 1.00 . A A . 53 ILE H 1 1
9 28941 1 1 53 ILE HA H 12.480 7.880 1.716 1.00 . A A . 53 ILE HA 1 1
9 28942 1 1 53 ILE HB H 14.254 9.298 3.705 1.00 . A A . 53 ILE HB 1 1
9 28943 1 1 53 ILE HD11 H 15.464 11.135 1.598 1.00 . A A . 53 ILE HD11 1 1
9 28944 1 1 53 ILE HD12 H 14.730 11.713 3.093 1.00 . A A . 53 ILE HD12 1 1
9 28945 1 1 53 ILE HD13 H 14.173 12.333 1.541 1.00 . A A . 53 ILE HD13 1 1
9 28946 1 1 53 ILE HG12 H 13.335 10.144 0.950 1.00 . A A . 53 ILE HG12 1 1
9 28947 1 1 53 ILE HG13 H 12.610 10.716 2.448 1.00 . A A . 53 ILE HG13 1 1
9 28948 1 1 53 ILE HG21 H 14.884 8.248 0.941 1.00 . A A . 53 ILE HG21 1 1
9 28949 1 1 53 ILE HG22 H 15.423 7.521 2.453 1.00 . A A . 53 ILE HG22 1 1
9 28950 1 1 53 ILE HG23 H 15.989 9.131 1.998 1.00 . A A . 53 ILE HG23 1 1
9 28951 1 1 53 ILE N N 11.644 8.564 3.462 1.00 . A A . 53 ILE N 1 1
9 28952 1 1 53 ILE O O 13.595 6.695 4.525 1.00 . A A . 53 ILE O 1 1
9 28953 1 1 54 ILE C C 15.259 4.313 2.274 1.00 . A A . 54 ILE C 1 1
9 28954 1 1 54 ILE CA C 13.888 4.473 2.914 1.00 . A A . 54 ILE CA 1 1
9 28955 1 1 54 ILE CB C 12.950 3.299 2.549 1.00 . A A . 54 ILE CB 1 1
9 28956 1 1 54 ILE CD1 C 10.548 2.500 2.867 1.00 . A A . 54 ILE CD1 1 1
9 28957 1 1 54 ILE CG1 C 11.562 3.581 3.131 1.00 . A A . 54 ILE CG1 1 1
9 28958 1 1 54 ILE CG2 C 13.508 1.985 3.086 1.00 . A A . 54 ILE CG2 1 1
9 28959 1 1 54 ILE H H 13.006 5.849 1.587 1.00 . A A . 54 ILE H 1 1
9 28960 1 1 54 ILE HA H 14.004 4.493 3.988 1.00 . A A . 54 ILE HA 1 1
9 28961 1 1 54 ILE HB H 12.877 3.222 1.474 1.00 . A A . 54 ILE HB 1 1
9 28962 1 1 54 ILE HD11 H 10.434 2.364 1.803 1.00 . A A . 54 ILE HD11 1 1
9 28963 1 1 54 ILE HD12 H 9.596 2.785 3.297 1.00 . A A . 54 ILE HD12 1 1
9 28964 1 1 54 ILE HD13 H 10.880 1.575 3.316 1.00 . A A . 54 ILE HD13 1 1
9 28965 1 1 54 ILE HG12 H 11.644 3.700 4.199 1.00 . A A . 54 ILE HG12 1 1
9 28966 1 1 54 ILE HG13 H 11.183 4.495 2.703 1.00 . A A . 54 ILE HG13 1 1
9 28967 1 1 54 ILE HG21 H 14.482 1.803 2.655 1.00 . A A . 54 ILE HG21 1 1
9 28968 1 1 54 ILE HG22 H 12.841 1.177 2.823 1.00 . A A . 54 ILE HG22 1 1
9 28969 1 1 54 ILE HG23 H 13.595 2.044 4.161 1.00 . A A . 54 ILE HG23 1 1
9 28970 1 1 54 ILE N N 13.334 5.742 2.509 1.00 . A A . 54 ILE N 1 1
9 28971 1 1 54 ILE O O 15.369 4.236 1.052 1.00 . A A . 54 ILE O 1 1
9 28972 1 1 55 PRO C C 18.090 2.952 2.006 1.00 . A A . 55 PRO C 1 1
9 28973 1 1 55 PRO CA C 17.725 4.279 2.668 1.00 . A A . 55 PRO CA 1 1
9 28974 1 1 55 PRO CB C 18.519 4.449 3.970 1.00 . A A . 55 PRO CB 1 1
9 28975 1 1 55 PRO CD C 16.215 4.558 4.553 1.00 . A A . 55 PRO CD 1 1
9 28976 1 1 55 PRO CG C 17.568 5.082 4.923 1.00 . A A . 55 PRO CG 1 1
9 28977 1 1 55 PRO HA H 17.972 5.084 1.995 1.00 . A A . 55 PRO HA 1 1
9 28978 1 1 55 PRO HB2 H 18.846 3.482 4.323 1.00 . A A . 55 PRO HB2 1 1
9 28979 1 1 55 PRO HB3 H 19.375 5.081 3.792 1.00 . A A . 55 PRO HB3 1 1
9 28980 1 1 55 PRO HD2 H 16.013 3.625 5.056 1.00 . A A . 55 PRO HD2 1 1
9 28981 1 1 55 PRO HD3 H 15.454 5.288 4.779 1.00 . A A . 55 PRO HD3 1 1
9 28982 1 1 55 PRO HG2 H 17.818 4.797 5.934 1.00 . A A . 55 PRO HG2 1 1
9 28983 1 1 55 PRO HG3 H 17.599 6.156 4.815 1.00 . A A . 55 PRO HG3 1 1
9 28984 1 1 55 PRO N N 16.317 4.363 3.104 1.00 . A A . 55 PRO N 1 1
9 28985 1 1 55 PRO O O 19.029 2.270 2.425 1.00 . A A . 55 PRO O 1 1
9 28986 1 1 56 GLU C C 17.100 1.694 -1.213 1.00 . A A . 56 GLU C 1 1
9 28987 1 1 56 GLU CA C 17.625 1.432 0.191 1.00 . A A . 56 GLU CA 1 1
9 28988 1 1 56 GLU CB C 16.948 0.234 0.834 1.00 . A A . 56 GLU CB 1 1
9 28989 1 1 56 GLU CD C 18.629 -1.439 -0.036 1.00 . A A . 56 GLU CD 1 1
9 28990 1 1 56 GLU CG C 17.167 -1.067 0.110 1.00 . A A . 56 GLU CG 1 1
9 28991 1 1 56 GLU H H 16.549 3.123 0.760 1.00 . A A . 56 GLU H 1 1
9 28992 1 1 56 GLU HA H 18.693 1.281 0.159 1.00 . A A . 56 GLU HA 1 1
9 28993 1 1 56 GLU HB2 H 17.324 0.123 1.840 1.00 . A A . 56 GLU HB2 1 1
9 28994 1 1 56 GLU HB3 H 15.885 0.420 0.878 1.00 . A A . 56 GLU HB3 1 1
9 28995 1 1 56 GLU HG2 H 16.672 -1.830 0.662 1.00 . A A . 56 GLU HG2 1 1
9 28996 1 1 56 GLU HG3 H 16.729 -0.993 -0.875 1.00 . A A . 56 GLU HG3 1 1
9 28997 1 1 56 GLU N N 17.346 2.593 0.983 1.00 . A A . 56 GLU N 1 1
9 28998 1 1 56 GLU O O 16.380 2.667 -1.423 1.00 . A A . 56 GLU O 1 1
9 28999 1 1 56 GLU OE1 O 19.189 -2.036 0.907 1.00 . A A . 56 GLU OE1 1 1
9 29000 1 1 56 GLU OE2 O 19.230 -1.123 -1.083 1.00 . A A . 56 GLU OE2 1 1
9 29001 1 1 57 SER C C 15.584 0.870 -3.718 1.00 . A A . 57 SER C 1 1
9 29002 1 1 57 SER CA C 17.076 1.074 -3.528 1.00 . A A . 57 SER CA 1 1
9 29003 1 1 57 SER CB C 17.868 0.144 -4.449 1.00 . A A . 57 SER CB 1 1
9 29004 1 1 57 SER H H 17.982 0.067 -1.954 1.00 . A A . 57 SER H 1 1
9 29005 1 1 57 SER HA H 17.314 2.092 -3.764 1.00 . A A . 57 SER HA 1 1
9 29006 1 1 57 SER HB2 H 17.547 0.296 -5.469 1.00 . A A . 57 SER HB2 1 1
9 29007 1 1 57 SER HB3 H 18.921 0.371 -4.367 1.00 . A A . 57 SER HB3 1 1
9 29008 1 1 57 SER HG H 18.401 -1.742 -4.444 1.00 . A A . 57 SER HG 1 1
9 29009 1 1 57 SER N N 17.457 0.854 -2.167 1.00 . A A . 57 SER N 1 1
9 29010 1 1 57 SER O O 14.958 0.012 -3.089 1.00 . A A . 57 SER O 1 1
9 29011 1 1 57 SER OG O 17.665 -1.217 -4.106 1.00 . A A . 57 SER OG 1 1
9 29012 1 1 58 PRO C C 13.334 0.234 -5.631 1.00 . A A . 58 PRO C 1 1
9 29013 1 1 58 PRO CA C 13.603 1.584 -4.992 1.00 . A A . 58 PRO CA 1 1
9 29014 1 1 58 PRO CB C 13.411 2.732 -5.996 1.00 . A A . 58 PRO CB 1 1
9 29015 1 1 58 PRO CD C 15.699 2.776 -5.287 1.00 . A A . 58 PRO CD 1 1
9 29016 1 1 58 PRO CG C 14.580 3.637 -5.783 1.00 . A A . 58 PRO CG 1 1
9 29017 1 1 58 PRO HA H 12.948 1.718 -4.148 1.00 . A A . 58 PRO HA 1 1
9 29018 1 1 58 PRO HB2 H 13.394 2.336 -7.001 1.00 . A A . 58 PRO HB2 1 1
9 29019 1 1 58 PRO HB3 H 12.476 3.244 -5.788 1.00 . A A . 58 PRO HB3 1 1
9 29020 1 1 58 PRO HD2 H 16.284 2.402 -6.112 1.00 . A A . 58 PRO HD2 1 1
9 29021 1 1 58 PRO HD3 H 16.327 3.317 -4.591 1.00 . A A . 58 PRO HD3 1 1
9 29022 1 1 58 PRO HG2 H 14.860 4.103 -6.714 1.00 . A A . 58 PRO HG2 1 1
9 29023 1 1 58 PRO HG3 H 14.332 4.388 -5.048 1.00 . A A . 58 PRO HG3 1 1
9 29024 1 1 58 PRO N N 15.005 1.685 -4.604 1.00 . A A . 58 PRO N 1 1
9 29025 1 1 58 PRO O O 12.191 -0.200 -5.759 1.00 . A A . 58 PRO O 1 1
9 29026 1 1 59 ALA C C 14.057 -2.753 -5.390 1.00 . A A . 59 ALA C 1 1
9 29027 1 1 59 ALA CA C 14.387 -1.782 -6.503 1.00 . A A . 59 ALA CA 1 1
9 29028 1 1 59 ALA CB C 15.725 -2.142 -7.106 1.00 . A A . 59 ALA CB 1 1
9 29029 1 1 59 ALA H H 15.286 0.033 -5.950 1.00 . A A . 59 ALA H 1 1
9 29030 1 1 59 ALA HA H 13.632 -1.848 -7.263 1.00 . A A . 59 ALA HA 1 1
9 29031 1 1 59 ALA HB1 H 15.705 -3.173 -7.427 1.00 . A A . 59 ALA HB1 1 1
9 29032 1 1 59 ALA HB2 H 16.497 -2.009 -6.356 1.00 . A A . 59 ALA HB2 1 1
9 29033 1 1 59 ALA HB3 H 15.925 -1.502 -7.950 1.00 . A A . 59 ALA HB3 1 1
9 29034 1 1 59 ALA N N 14.422 -0.424 -6.008 1.00 . A A . 59 ALA N 1 1
9 29035 1 1 59 ALA O O 13.189 -3.609 -5.541 1.00 . A A . 59 ALA O 1 1
9 29036 1 1 60 LYS C C 13.111 -3.173 -2.601 1.00 . A A . 60 LYS C 1 1
9 29037 1 1 60 LYS CA C 14.499 -3.472 -3.128 1.00 . A A . 60 LYS CA 1 1
9 29038 1 1 60 LYS CB C 15.544 -3.243 -2.038 1.00 . A A . 60 LYS CB 1 1
9 29039 1 1 60 LYS CD C 16.211 -5.406 -0.910 1.00 . A A . 60 LYS CD 1 1
9 29040 1 1 60 LYS CE C 15.717 -6.352 -1.992 1.00 . A A . 60 LYS CE 1 1
9 29041 1 1 60 LYS CG C 15.382 -4.142 -0.817 1.00 . A A . 60 LYS CG 1 1
9 29042 1 1 60 LYS H H 15.401 -1.884 -4.180 1.00 . A A . 60 LYS H 1 1
9 29043 1 1 60 LYS HA H 14.541 -4.495 -3.464 1.00 . A A . 60 LYS HA 1 1
9 29044 1 1 60 LYS HB2 H 16.525 -3.416 -2.455 1.00 . A A . 60 LYS HB2 1 1
9 29045 1 1 60 LYS HB3 H 15.481 -2.217 -1.710 1.00 . A A . 60 LYS HB3 1 1
9 29046 1 1 60 LYS HD2 H 17.222 -5.128 -1.128 1.00 . A A . 60 LYS HD2 1 1
9 29047 1 1 60 LYS HD3 H 16.177 -5.916 0.043 1.00 . A A . 60 LYS HD3 1 1
9 29048 1 1 60 LYS HE2 H 14.665 -6.537 -1.835 1.00 . A A . 60 LYS HE2 1 1
9 29049 1 1 60 LYS HE3 H 15.862 -5.885 -2.954 1.00 . A A . 60 LYS HE3 1 1
9 29050 1 1 60 LYS HG2 H 15.688 -3.595 0.060 1.00 . A A . 60 LYS HG2 1 1
9 29051 1 1 60 LYS HG3 H 14.341 -4.413 -0.725 1.00 . A A . 60 LYS HG3 1 1
9 29052 1 1 60 LYS HZ1 H 15.999 -8.329 -2.609 1.00 . A A . 60 LYS HZ1 1 1
9 29053 1 1 60 LYS HZ2 H 16.453 -8.044 -1.004 1.00 . A A . 60 LYS HZ2 1 1
9 29054 1 1 60 LYS HZ3 H 17.437 -7.505 -2.270 1.00 . A A . 60 LYS HZ3 1 1
9 29055 1 1 60 LYS N N 14.743 -2.609 -4.263 1.00 . A A . 60 LYS N 1 1
9 29056 1 1 60 LYS NZ N 16.450 -7.646 -1.967 1.00 . A A . 60 LYS NZ 1 1
9 29057 1 1 60 LYS O O 12.431 -4.041 -2.058 1.00 . A A . 60 LYS O 1 1
9 29058 1 1 61 LEU C C 10.343 -2.258 -3.303 1.00 . A A . 61 LEU C 1 1
9 29059 1 1 61 LEU CA C 11.359 -1.502 -2.449 1.00 . A A . 61 LEU CA 1 1
9 29060 1 1 61 LEU CB C 11.218 0.010 -2.631 1.00 . A A . 61 LEU CB 1 1
9 29061 1 1 61 LEU CD1 C 11.745 2.341 -1.829 1.00 . A A . 61 LEU CD1 1 1
9 29062 1 1 61 LEU CD2 C 11.538 0.493 -0.198 1.00 . A A . 61 LEU CD2 1 1
9 29063 1 1 61 LEU CG C 11.979 0.860 -1.598 1.00 . A A . 61 LEU CG 1 1
9 29064 1 1 61 LEU H H 13.343 -1.265 -3.134 1.00 . A A . 61 LEU H 1 1
9 29065 1 1 61 LEU HA H 11.193 -1.745 -1.414 1.00 . A A . 61 LEU HA 1 1
9 29066 1 1 61 LEU HB2 H 11.583 0.256 -3.617 1.00 . A A . 61 LEU HB2 1 1
9 29067 1 1 61 LEU HB3 H 10.171 0.264 -2.577 1.00 . A A . 61 LEU HB3 1 1
9 29068 1 1 61 LEU HD11 H 12.280 2.909 -1.078 1.00 . A A . 61 LEU HD11 1 1
9 29069 1 1 61 LEU HD12 H 10.690 2.554 -1.759 1.00 . A A . 61 LEU HD12 1 1
9 29070 1 1 61 LEU HD13 H 12.102 2.616 -2.807 1.00 . A A . 61 LEU HD13 1 1
9 29071 1 1 61 LEU HD21 H 10.485 0.699 -0.086 1.00 . A A . 61 LEU HD21 1 1
9 29072 1 1 61 LEU HD22 H 12.099 1.070 0.522 1.00 . A A . 61 LEU HD22 1 1
9 29073 1 1 61 LEU HD23 H 11.717 -0.557 -0.036 1.00 . A A . 61 LEU HD23 1 1
9 29074 1 1 61 LEU HG H 13.047 0.668 -1.678 1.00 . A A . 61 LEU HG 1 1
9 29075 1 1 61 LEU N N 12.704 -1.925 -2.780 1.00 . A A . 61 LEU N 1 1
9 29076 1 1 61 LEU O O 9.458 -2.940 -2.783 1.00 . A A . 61 LEU O 1 1
9 29077 1 1 62 SER C C 9.795 -4.459 -5.281 1.00 . A A . 62 SER C 1 1
9 29078 1 1 62 SER CA C 9.634 -2.955 -5.514 1.00 . A A . 62 SER CA 1 1
9 29079 1 1 62 SER CB C 9.921 -2.586 -6.974 1.00 . A A . 62 SER CB 1 1
9 29080 1 1 62 SER H H 11.210 -1.628 -4.998 1.00 . A A . 62 SER H 1 1
9 29081 1 1 62 SER HA H 8.614 -2.683 -5.280 1.00 . A A . 62 SER HA 1 1
9 29082 1 1 62 SER HB2 H 9.458 -3.316 -7.623 1.00 . A A . 62 SER HB2 1 1
9 29083 1 1 62 SER HB3 H 9.509 -1.610 -7.183 1.00 . A A . 62 SER HB3 1 1
9 29084 1 1 62 SER HG H 11.766 -3.188 -6.659 1.00 . A A . 62 SER HG 1 1
9 29085 1 1 62 SER N N 10.502 -2.198 -4.618 1.00 . A A . 62 SER N 1 1
9 29086 1 1 62 SER O O 9.041 -5.270 -5.820 1.00 . A A . 62 SER O 1 1
9 29087 1 1 62 SER OG O 11.314 -2.561 -7.241 1.00 . A A . 62 SER OG 1 1
9 29088 1 1 63 ASP C C 10.252 -6.574 -2.796 1.00 . A A . 63 ASP C 1 1
9 29089 1 1 63 ASP CA C 10.978 -6.224 -4.093 1.00 . A A . 63 ASP CA 1 1
9 29090 1 1 63 ASP CB C 12.460 -6.573 -3.939 1.00 . A A . 63 ASP CB 1 1
9 29091 1 1 63 ASP CG C 13.097 -7.009 -5.238 1.00 . A A . 63 ASP CG 1 1
9 29092 1 1 63 ASP H H 11.422 -4.136 -4.150 1.00 . A A . 63 ASP H 1 1
9 29093 1 1 63 ASP HA H 10.568 -6.832 -4.883 1.00 . A A . 63 ASP HA 1 1
9 29094 1 1 63 ASP HB2 H 12.989 -5.706 -3.576 1.00 . A A . 63 ASP HB2 1 1
9 29095 1 1 63 ASP HB3 H 12.560 -7.374 -3.222 1.00 . A A . 63 ASP HB3 1 1
9 29096 1 1 63 ASP N N 10.791 -4.828 -4.481 1.00 . A A . 63 ASP N 1 1
9 29097 1 1 63 ASP O O 9.786 -7.702 -2.640 1.00 . A A . 63 ASP O 1 1
9 29098 1 1 63 ASP OD1 O 12.530 -7.891 -5.914 1.00 . A A . 63 ASP OD1 1 1
9 29099 1 1 63 ASP OD2 O 14.172 -6.485 -5.585 1.00 . A A . 63 ASP OD2 1 1
9 29100 1 1 64 PHE C C 8.157 -6.111 -0.504 1.00 . A A . 64 PHE C 1 1
9 29101 1 1 64 PHE CA C 9.678 -5.964 -0.520 1.00 . A A . 64 PHE CA 1 1
9 29102 1 1 64 PHE CB C 10.150 -4.932 0.533 1.00 . A A . 64 PHE CB 1 1
9 29103 1 1 64 PHE CD1 C 9.171 -2.714 -0.119 1.00 . A A . 64 PHE CD1 1 1
9 29104 1 1 64 PHE CD2 C 8.366 -3.770 1.835 1.00 . A A . 64 PHE CD2 1 1
9 29105 1 1 64 PHE CE1 C 8.332 -1.644 0.110 1.00 . A A . 64 PHE CE1 1 1
9 29106 1 1 64 PHE CE2 C 7.520 -2.716 2.072 1.00 . A A . 64 PHE CE2 1 1
9 29107 1 1 64 PHE CG C 9.198 -3.787 0.746 1.00 . A A . 64 PHE CG 1 1
9 29108 1 1 64 PHE CZ C 7.388 -1.718 1.067 1.00 . A A . 64 PHE CZ 1 1
9 29109 1 1 64 PHE H H 10.369 -4.695 -2.081 1.00 . A A . 64 PHE H 1 1
9 29110 1 1 64 PHE HA H 10.105 -6.925 -0.269 1.00 . A A . 64 PHE HA 1 1
9 29111 1 1 64 PHE HB2 H 10.279 -5.431 1.480 1.00 . A A . 64 PHE HB2 1 1
9 29112 1 1 64 PHE HB3 H 11.101 -4.521 0.219 1.00 . A A . 64 PHE HB3 1 1
9 29113 1 1 64 PHE HD1 H 9.820 -2.713 -0.983 1.00 . A A . 64 PHE HD1 1 1
9 29114 1 1 64 PHE HD2 H 8.383 -4.602 2.515 1.00 . A A . 64 PHE HD2 1 1
9 29115 1 1 64 PHE HE1 H 8.319 -0.809 -0.573 1.00 . A A . 64 PHE HE1 1 1
9 29116 1 1 64 PHE HE2 H 6.874 -2.725 2.936 1.00 . A A . 64 PHE HE2 1 1
9 29117 1 1 64 PHE HZ H 6.680 -0.920 1.184 1.00 . A A . 64 PHE HZ 1 1
9 29118 1 1 64 PHE N N 10.150 -5.629 -1.861 1.00 . A A . 64 PHE N 1 1
9 29119 1 1 64 PHE O O 7.632 -7.067 0.061 1.00 . A A . 64 PHE O 1 1
9 29120 1 1 65 LEU C C 5.473 -6.142 -2.246 1.00 . A A . 65 LEU C 1 1
9 29121 1 1 65 LEU CA C 5.988 -5.214 -1.152 1.00 . A A . 65 LEU CA 1 1
9 29122 1 1 65 LEU CB C 5.419 -3.820 -1.406 1.00 . A A . 65 LEU CB 1 1
9 29123 1 1 65 LEU CD1 C 4.374 -2.245 -3.048 1.00 . A A . 65 LEU CD1 1 1
9 29124 1 1 65 LEU CD2 C 6.596 -3.209 -3.553 1.00 . A A . 65 LEU CD2 1 1
9 29125 1 1 65 LEU CG C 5.254 -3.458 -2.889 1.00 . A A . 65 LEU CG 1 1
9 29126 1 1 65 LEU H H 7.918 -4.434 -1.583 1.00 . A A . 65 LEU H 1 1
9 29127 1 1 65 LEU HA H 5.647 -5.570 -0.193 1.00 . A A . 65 LEU HA 1 1
9 29128 1 1 65 LEU HB2 H 4.455 -3.750 -0.924 1.00 . A A . 65 LEU HB2 1 1
9 29129 1 1 65 LEU HB3 H 6.085 -3.097 -0.956 1.00 . A A . 65 LEU HB3 1 1
9 29130 1 1 65 LEU HD11 H 4.829 -1.400 -2.556 1.00 . A A . 65 LEU HD11 1 1
9 29131 1 1 65 LEU HD12 H 3.408 -2.445 -2.608 1.00 . A A . 65 LEU HD12 1 1
9 29132 1 1 65 LEU HD13 H 4.251 -2.030 -4.101 1.00 . A A . 65 LEU HD13 1 1
9 29133 1 1 65 LEU HD21 H 7.100 -2.395 -3.053 1.00 . A A . 65 LEU HD21 1 1
9 29134 1 1 65 LEU HD22 H 6.443 -2.955 -4.591 1.00 . A A . 65 LEU HD22 1 1
9 29135 1 1 65 LEU HD23 H 7.201 -4.103 -3.486 1.00 . A A . 65 LEU HD23 1 1
9 29136 1 1 65 LEU HG H 4.777 -4.282 -3.400 1.00 . A A . 65 LEU HG 1 1
9 29137 1 1 65 LEU N N 7.451 -5.177 -1.140 1.00 . A A . 65 LEU N 1 1
9 29138 1 1 65 LEU O O 4.281 -6.460 -2.291 1.00 . A A . 65 LEU O 1 1
9 29139 1 1 66 TYR C C 4.762 -7.369 -4.788 1.00 . A A . 66 TYR C 1 1
9 29140 1 1 66 TYR CA C 6.225 -7.137 -4.408 1.00 . A A . 66 TYR CA 1 1
9 29141 1 1 66 TYR CB C 7.036 -8.421 -4.592 1.00 . A A . 66 TYR CB 1 1
9 29142 1 1 66 TYR CD1 C 7.133 -7.917 -7.082 1.00 . A A . 66 TYR CD1 1 1
9 29143 1 1 66 TYR CD2 C 7.528 -10.156 -6.363 1.00 . A A . 66 TYR CD2 1 1
9 29144 1 1 66 TYR CE1 C 7.330 -8.302 -8.395 1.00 . A A . 66 TYR CE1 1 1
9 29145 1 1 66 TYR CE2 C 7.722 -10.547 -7.675 1.00 . A A . 66 TYR CE2 1 1
9 29146 1 1 66 TYR CG C 7.229 -8.839 -6.041 1.00 . A A . 66 TYR CG 1 1
9 29147 1 1 66 TYR CZ C 7.623 -9.616 -8.686 1.00 . A A . 66 TYR CZ 1 1
9 29148 1 1 66 TYR H H 7.345 -6.579 -2.715 1.00 . A A . 66 TYR H 1 1
9 29149 1 1 66 TYR HA H 6.621 -6.400 -5.087 1.00 . A A . 66 TYR HA 1 1
9 29150 1 1 66 TYR HB2 H 8.015 -8.283 -4.158 1.00 . A A . 66 TYR HB2 1 1
9 29151 1 1 66 TYR HB3 H 6.534 -9.228 -4.080 1.00 . A A . 66 TYR HB3 1 1
9 29152 1 1 66 TYR HD1 H 6.901 -6.887 -6.859 1.00 . A A . 66 TYR HD1 1 1
9 29153 1 1 66 TYR HD2 H 7.605 -10.885 -5.571 1.00 . A A . 66 TYR HD2 1 1
9 29154 1 1 66 TYR HE1 H 7.251 -7.572 -9.187 1.00 . A A . 66 TYR HE1 1 1
9 29155 1 1 66 TYR HE2 H 7.952 -11.577 -7.903 1.00 . A A . 66 TYR HE2 1 1
9 29156 1 1 66 TYR HH H 8.495 -9.428 -10.390 1.00 . A A . 66 TYR HH 1 1
9 29157 1 1 66 TYR N N 6.430 -6.601 -3.055 1.00 . A A . 66 TYR N 1 1
9 29158 1 1 66 TYR O O 4.209 -6.597 -5.568 1.00 . A A . 66 TYR O 1 1
9 29159 1 1 66 TYR OH O 7.822 -9.998 -9.993 1.00 . A A . 66 TYR OH 1 1
9 29160 1 1 67 GLN C C 1.987 -9.563 -3.636 1.00 . A A . 67 GLN C 1 1
9 29161 1 1 67 GLN CA C 2.771 -8.760 -4.664 1.00 . A A . 67 GLN CA 1 1
9 29162 1 1 67 GLN CB C 2.812 -9.611 -5.941 1.00 . A A . 67 GLN CB 1 1
9 29163 1 1 67 GLN CD C 3.484 -9.876 -8.342 1.00 . A A . 67 GLN CD 1 1
9 29164 1 1 67 GLN CG C 3.306 -8.910 -7.191 1.00 . A A . 67 GLN CG 1 1
9 29165 1 1 67 GLN H H 4.547 -8.886 -3.493 1.00 . A A . 67 GLN H 1 1
9 29166 1 1 67 GLN HA H 2.238 -7.847 -4.864 1.00 . A A . 67 GLN HA 1 1
9 29167 1 1 67 GLN HB2 H 3.456 -10.457 -5.763 1.00 . A A . 67 GLN HB2 1 1
9 29168 1 1 67 GLN HB3 H 1.813 -9.977 -6.133 1.00 . A A . 67 GLN HB3 1 1
9 29169 1 1 67 GLN HE21 H 4.987 -8.796 -9.048 1.00 . A A . 67 GLN HE21 1 1
9 29170 1 1 67 GLN HE22 H 4.588 -10.213 -9.956 1.00 . A A . 67 GLN HE22 1 1
9 29171 1 1 67 GLN HG2 H 2.587 -8.155 -7.476 1.00 . A A . 67 GLN HG2 1 1
9 29172 1 1 67 GLN HG3 H 4.257 -8.443 -6.978 1.00 . A A . 67 GLN HG3 1 1
9 29173 1 1 67 GLN N N 4.121 -8.396 -4.223 1.00 . A A . 67 GLN N 1 1
9 29174 1 1 67 GLN NE2 N 4.449 -9.599 -9.201 1.00 . A A . 67 GLN NE2 1 1
9 29175 1 1 67 GLN O O 0.930 -9.141 -3.185 1.00 . A A . 67 GLN O 1 1
9 29176 1 1 67 GLN OE1 O 2.769 -10.871 -8.453 1.00 . A A . 67 GLN OE1 1 1
9 29177 1 1 68 THR C C 2.555 -12.986 -2.368 1.00 . A A . 68 THR C 1 1
9 29178 1 1 68 THR CA C 1.691 -11.763 -2.647 1.00 . A A . 68 THR CA 1 1
9 29179 1 1 68 THR CB C 0.521 -12.167 -3.579 1.00 . A A . 68 THR CB 1 1
9 29180 1 1 68 THR CG2 C 1.065 -12.788 -4.859 1.00 . A A . 68 THR CG2 1 1
9 29181 1 1 68 THR H H 3.425 -10.943 -3.548 1.00 . A A . 68 THR H 1 1
9 29182 1 1 68 THR HA H 1.285 -11.382 -1.712 1.00 . A A . 68 THR HA 1 1
9 29183 1 1 68 THR HB H -0.030 -11.276 -3.841 1.00 . A A . 68 THR HB 1 1
9 29184 1 1 68 THR HG1 H 0.092 -13.924 -2.803 1.00 . A A . 68 THR HG1 1 1
9 29185 1 1 68 THR HG21 H 1.476 -12.012 -5.487 1.00 . A A . 68 THR HG21 1 1
9 29186 1 1 68 THR HG22 H 0.270 -13.297 -5.381 1.00 . A A . 68 THR HG22 1 1
9 29187 1 1 68 THR HG23 H 1.849 -13.495 -4.607 1.00 . A A . 68 THR HG23 1 1
9 29188 1 1 68 THR N N 2.492 -10.741 -3.311 1.00 . A A . 68 THR N 1 1
9 29189 1 1 68 THR O O 2.070 -14.106 -2.304 1.00 . A A . 68 THR O 1 1
9 29190 1 1 68 THR OG1 O -0.366 -13.085 -2.936 1.00 . A A . 68 THR OG1 1 1
9 29191 1 1 69 GLY C C 5.633 -13.847 -0.898 1.00 . A A . 69 GLY C 1 1
9 29192 1 1 69 GLY CA C 4.740 -13.898 -2.112 1.00 . A A . 69 GLY CA 1 1
9 29193 1 1 69 GLY H H 4.188 -11.852 -2.147 1.00 . A A . 69 GLY H 1 1
9 29194 1 1 69 GLY HA2 H 4.154 -14.805 -2.076 1.00 . A A . 69 GLY HA2 1 1
9 29195 1 1 69 GLY HA3 H 5.348 -13.914 -2.999 1.00 . A A . 69 GLY HA3 1 1
9 29196 1 1 69 GLY N N 3.843 -12.771 -2.204 1.00 . A A . 69 GLY N 1 1
9 29197 1 1 69 GLY O O 6.209 -14.859 -0.499 1.00 . A A . 69 GLY O 1 1
9 29198 1 1 70 ASP C C 6.214 -11.265 1.666 1.00 . A A . 70 ASP C 1 1
9 29199 1 1 70 ASP CA C 6.611 -12.483 0.846 1.00 . A A . 70 ASP CA 1 1
9 29200 1 1 70 ASP CB C 8.077 -12.363 0.406 1.00 . A A . 70 ASP CB 1 1
9 29201 1 1 70 ASP CG C 8.296 -11.322 -0.677 1.00 . A A . 70 ASP CG 1 1
9 29202 1 1 70 ASP H H 5.214 -11.924 -0.633 1.00 . A A . 70 ASP H 1 1
9 29203 1 1 70 ASP HA H 6.514 -13.357 1.472 1.00 . A A . 70 ASP HA 1 1
9 29204 1 1 70 ASP HB2 H 8.678 -12.091 1.261 1.00 . A A . 70 ASP HB2 1 1
9 29205 1 1 70 ASP HB3 H 8.408 -13.319 0.031 1.00 . A A . 70 ASP HB3 1 1
9 29206 1 1 70 ASP N N 5.735 -12.675 -0.299 1.00 . A A . 70 ASP N 1 1
9 29207 1 1 70 ASP O O 6.525 -11.193 2.844 1.00 . A A . 70 ASP O 1 1
9 29208 1 1 70 ASP OD1 O 8.234 -10.116 -0.377 1.00 . A A . 70 ASP OD1 1 1
9 29209 1 1 70 ASP OD2 O 8.530 -11.714 -1.842 1.00 . A A . 70 ASP OD2 1 1
9 29210 1 1 71 ARG C C 4.224 -9.336 2.913 1.00 . A A . 71 ARG C 1 1
9 29211 1 1 71 ARG CA C 5.165 -9.086 1.751 1.00 . A A . 71 ARG CA 1 1
9 29212 1 1 71 ARG CB C 4.614 -8.026 0.779 1.00 . A A . 71 ARG CB 1 1
9 29213 1 1 71 ARG CD C 2.400 -8.967 -0.053 1.00 . A A . 71 ARG CD 1 1
9 29214 1 1 71 ARG CG C 3.101 -7.860 0.708 1.00 . A A . 71 ARG CG 1 1
9 29215 1 1 71 ARG CZ C 0.468 -7.611 -0.846 1.00 . A A . 71 ARG CZ 1 1
9 29216 1 1 71 ARG H H 5.190 -10.453 0.167 1.00 . A A . 71 ARG H 1 1
9 29217 1 1 71 ARG HA H 6.092 -8.712 2.161 1.00 . A A . 71 ARG HA 1 1
9 29218 1 1 71 ARG HB2 H 5.016 -7.080 1.075 1.00 . A A . 71 ARG HB2 1 1
9 29219 1 1 71 ARG HB3 H 4.972 -8.256 -0.215 1.00 . A A . 71 ARG HB3 1 1
9 29220 1 1 71 ARG HD2 H 2.848 -9.059 -1.032 1.00 . A A . 71 ARG HD2 1 1
9 29221 1 1 71 ARG HD3 H 2.517 -9.893 0.488 1.00 . A A . 71 ARG HD3 1 1
9 29222 1 1 71 ARG HE H 0.339 -9.321 0.199 1.00 . A A . 71 ARG HE 1 1
9 29223 1 1 71 ARG HG2 H 2.707 -7.828 1.710 1.00 . A A . 71 ARG HG2 1 1
9 29224 1 1 71 ARG HG3 H 2.887 -6.921 0.208 1.00 . A A . 71 ARG HG3 1 1
9 29225 1 1 71 ARG HH11 H 2.272 -6.869 -1.428 1.00 . A A . 71 ARG HH11 1 1
9 29226 1 1 71 ARG HH12 H 0.894 -5.942 -1.923 1.00 . A A . 71 ARG HH12 1 1
9 29227 1 1 71 ARG HH21 H -1.472 -8.106 -0.487 1.00 . A A . 71 ARG HH21 1 1
9 29228 1 1 71 ARG HH22 H -1.228 -6.639 -1.384 1.00 . A A . 71 ARG HH22 1 1
9 29229 1 1 71 ARG N N 5.489 -10.325 1.069 1.00 . A A . 71 ARG N 1 1
9 29230 1 1 71 ARG NE N 0.967 -8.682 -0.203 1.00 . A A . 71 ARG NE 1 1
9 29231 1 1 71 ARG NH1 N 1.276 -6.735 -1.446 1.00 . A A . 71 ARG NH1 1 1
9 29232 1 1 71 ARG NH2 N -0.847 -7.435 -0.911 1.00 . A A . 71 ARG NH2 1 1
9 29233 1 1 71 ARG O O 4.089 -8.507 3.794 1.00 . A A . 71 ARG O 1 1
9 29234 1 1 72 ILE C C 3.629 -11.672 5.056 1.00 . A A . 72 ILE C 1 1
9 29235 1 1 72 ILE CA C 2.781 -10.908 4.053 1.00 . A A . 72 ILE CA 1 1
9 29236 1 1 72 ILE CB C 1.591 -11.816 3.653 1.00 . A A . 72 ILE CB 1 1
9 29237 1 1 72 ILE CD1 C 2.774 -13.268 1.880 1.00 . A A . 72 ILE CD1 1 1
9 29238 1 1 72 ILE CG1 C 2.059 -13.216 3.219 1.00 . A A . 72 ILE CG1 1 1
9 29239 1 1 72 ILE CG2 C 0.772 -11.177 2.554 1.00 . A A . 72 ILE CG2 1 1
9 29240 1 1 72 ILE H H 3.691 -11.099 2.158 1.00 . A A . 72 ILE H 1 1
9 29241 1 1 72 ILE HA H 2.396 -10.013 4.518 1.00 . A A . 72 ILE HA 1 1
9 29242 1 1 72 ILE HB H 0.952 -11.919 4.518 1.00 . A A . 72 ILE HB 1 1
9 29243 1 1 72 ILE HD11 H 2.870 -14.296 1.564 1.00 . A A . 72 ILE HD11 1 1
9 29244 1 1 72 ILE HD12 H 3.756 -12.833 1.979 1.00 . A A . 72 ILE HD12 1 1
9 29245 1 1 72 ILE HD13 H 2.207 -12.716 1.145 1.00 . A A . 72 ILE HD13 1 1
9 29246 1 1 72 ILE HG12 H 2.744 -13.598 3.960 1.00 . A A . 72 ILE HG12 1 1
9 29247 1 1 72 ILE HG13 H 1.196 -13.865 3.164 1.00 . A A . 72 ILE HG13 1 1
9 29248 1 1 72 ILE HG21 H -0.021 -11.849 2.264 1.00 . A A . 72 ILE HG21 1 1
9 29249 1 1 72 ILE HG22 H 1.408 -10.979 1.707 1.00 . A A . 72 ILE HG22 1 1
9 29250 1 1 72 ILE HG23 H 0.349 -10.255 2.914 1.00 . A A . 72 ILE HG23 1 1
9 29251 1 1 72 ILE N N 3.597 -10.503 2.921 1.00 . A A . 72 ILE N 1 1
9 29252 1 1 72 ILE O O 3.282 -11.784 6.229 1.00 . A A . 72 ILE O 1 1
9 29253 1 1 73 THR C C 6.435 -12.324 6.336 1.00 . A A . 73 THR C 1 1
9 29254 1 1 73 THR CA C 5.546 -13.096 5.368 1.00 . A A . 73 THR CA 1 1
9 29255 1 1 73 THR CB C 6.406 -14.033 4.475 1.00 . A A . 73 THR CB 1 1
9 29256 1 1 73 THR CG2 C 7.815 -13.483 4.259 1.00 . A A . 73 THR CG2 1 1
9 29257 1 1 73 THR H H 5.067 -11.924 3.692 1.00 . A A . 73 THR H 1 1
9 29258 1 1 73 THR HA H 4.856 -13.705 5.932 1.00 . A A . 73 THR HA 1 1
9 29259 1 1 73 THR HB H 5.922 -14.126 3.513 1.00 . A A . 73 THR HB 1 1
9 29260 1 1 73 THR HG1 H 5.730 -15.476 5.647 1.00 . A A . 73 THR HG1 1 1
9 29261 1 1 73 THR HG21 H 7.753 -12.501 3.809 1.00 . A A . 73 THR HG21 1 1
9 29262 1 1 73 THR HG22 H 8.363 -14.144 3.605 1.00 . A A . 73 THR HG22 1 1
9 29263 1 1 73 THR HG23 H 8.324 -13.410 5.209 1.00 . A A . 73 THR HG23 1 1
9 29264 1 1 73 THR N N 4.753 -12.186 4.581 1.00 . A A . 73 THR N 1 1
9 29265 1 1 73 THR O O 6.848 -12.846 7.365 1.00 . A A . 73 THR O 1 1
9 29266 1 1 73 THR OG1 O 6.500 -15.331 5.076 1.00 . A A . 73 THR OG1 1 1
9 29267 1 1 74 TRP C C 6.698 -9.162 7.547 1.00 . A A . 74 TRP C 1 1
9 29268 1 1 74 TRP CA C 7.542 -10.253 6.892 1.00 . A A . 74 TRP CA 1 1
9 29269 1 1 74 TRP CB C 8.721 -9.628 6.130 1.00 . A A . 74 TRP CB 1 1
9 29270 1 1 74 TRP CD1 C 8.512 -9.299 3.596 1.00 . A A . 74 TRP CD1 1 1
9 29271 1 1 74 TRP CD2 C 7.650 -7.633 4.805 1.00 . A A . 74 TRP CD2 1 1
9 29272 1 1 74 TRP CE2 C 7.464 -7.336 3.448 1.00 . A A . 74 TRP CE2 1 1
9 29273 1 1 74 TRP CE3 C 7.187 -6.727 5.756 1.00 . A A . 74 TRP CE3 1 1
9 29274 1 1 74 TRP CG C 8.318 -8.895 4.883 1.00 . A A . 74 TRP CG 1 1
9 29275 1 1 74 TRP CH2 C 6.392 -5.305 3.974 1.00 . A A . 74 TRP CH2 1 1
9 29276 1 1 74 TRP CZ2 C 6.834 -6.175 3.019 1.00 . A A . 74 TRP CZ2 1 1
9 29277 1 1 74 TRP CZ3 C 6.566 -5.579 5.334 1.00 . A A . 74 TRP CZ3 1 1
9 29278 1 1 74 TRP H H 6.432 -10.719 5.124 1.00 . A A . 74 TRP H 1 1
9 29279 1 1 74 TRP HA H 7.932 -10.894 7.667 1.00 . A A . 74 TRP HA 1 1
9 29280 1 1 74 TRP HB2 H 9.227 -8.926 6.776 1.00 . A A . 74 TRP HB2 1 1
9 29281 1 1 74 TRP HB3 H 9.412 -10.410 5.848 1.00 . A A . 74 TRP HB3 1 1
9 29282 1 1 74 TRP HD1 H 8.995 -10.222 3.314 1.00 . A A . 74 TRP HD1 1 1
9 29283 1 1 74 TRP HE1 H 8.007 -8.433 1.742 1.00 . A A . 74 TRP HE1 1 1
9 29284 1 1 74 TRP HE3 H 7.312 -6.917 6.812 1.00 . A A . 74 TRP HE3 1 1
9 29285 1 1 74 TRP HH2 H 5.908 -4.377 3.686 1.00 . A A . 74 TRP HH2 1 1
9 29286 1 1 74 TRP HZ2 H 6.693 -5.954 1.972 1.00 . A A . 74 TRP HZ2 1 1
9 29287 1 1 74 TRP HZ3 H 6.207 -4.871 6.063 1.00 . A A . 74 TRP HZ3 1 1
9 29288 1 1 74 TRP N N 6.736 -11.080 6.001 1.00 . A A . 74 TRP N 1 1
9 29289 1 1 74 TRP NE1 N 7.997 -8.368 2.725 1.00 . A A . 74 TRP NE1 1 1
9 29290 1 1 74 TRP O O 7.183 -8.423 8.405 1.00 . A A . 74 TRP O 1 1
9 29291 1 1 75 ASP C C 4.119 -7.982 8.950 1.00 . A A . 75 ASP C 1 1
9 29292 1 1 75 ASP CA C 4.582 -7.947 7.495 1.00 . A A . 75 ASP CA 1 1
9 29293 1 1 75 ASP CB C 3.361 -7.934 6.584 1.00 . A A . 75 ASP CB 1 1
9 29294 1 1 75 ASP CG C 2.810 -6.540 6.354 1.00 . A A . 75 ASP CG 1 1
9 29295 1 1 75 ASP H H 5.060 -9.800 6.599 1.00 . A A . 75 ASP H 1 1
9 29296 1 1 75 ASP HA H 5.147 -7.043 7.330 1.00 . A A . 75 ASP HA 1 1
9 29297 1 1 75 ASP HB2 H 3.629 -8.356 5.627 1.00 . A A . 75 ASP HB2 1 1
9 29298 1 1 75 ASP HB3 H 2.588 -8.536 7.034 1.00 . A A . 75 ASP HB3 1 1
9 29299 1 1 75 ASP N N 5.434 -9.082 7.148 1.00 . A A . 75 ASP N 1 1
9 29300 1 1 75 ASP O O 4.412 -8.913 9.703 1.00 . A A . 75 ASP O 1 1
9 29301 1 1 75 ASP OD1 O 2.109 -6.016 7.251 1.00 . A A . 75 ASP OD1 1 1
9 29302 1 1 75 ASP OD2 O 3.068 -5.968 5.278 1.00 . A A . 75 ASP OD2 1 1
9 29303 1 1 76 LYS C C 1.337 -6.632 10.640 1.00 . A A . 76 LYS C 1 1
9 29304 1 1 76 LYS CA C 2.857 -6.775 10.661 1.00 . A A . 76 LYS CA 1 1
9 29305 1 1 76 LYS CB C 3.456 -5.530 11.314 1.00 . A A . 76 LYS CB 1 1
9 29306 1 1 76 LYS CD C 5.396 -4.405 10.197 1.00 . A A . 76 LYS CD 1 1
9 29307 1 1 76 LYS CE C 6.045 -3.778 11.409 1.00 . A A . 76 LYS CE 1 1
9 29308 1 1 76 LYS CG C 3.890 -4.461 10.328 1.00 . A A . 76 LYS CG 1 1
9 29309 1 1 76 LYS H H 3.172 -6.257 8.637 1.00 . A A . 76 LYS H 1 1
9 29310 1 1 76 LYS HA H 3.125 -7.644 11.240 1.00 . A A . 76 LYS HA 1 1
9 29311 1 1 76 LYS HB2 H 2.710 -5.099 11.945 1.00 . A A . 76 LYS HB2 1 1
9 29312 1 1 76 LYS HB3 H 4.310 -5.816 11.910 1.00 . A A . 76 LYS HB3 1 1
9 29313 1 1 76 LYS HD2 H 5.776 -5.404 10.070 1.00 . A A . 76 LYS HD2 1 1
9 29314 1 1 76 LYS HD3 H 5.634 -3.820 9.345 1.00 . A A . 76 LYS HD3 1 1
9 29315 1 1 76 LYS HE2 H 5.713 -2.751 11.490 1.00 . A A . 76 LYS HE2 1 1
9 29316 1 1 76 LYS HE3 H 5.735 -4.324 12.272 1.00 . A A . 76 LYS HE3 1 1
9 29317 1 1 76 LYS HG2 H 3.465 -4.683 9.362 1.00 . A A . 76 LYS HG2 1 1
9 29318 1 1 76 LYS HG3 H 3.534 -3.494 10.662 1.00 . A A . 76 LYS HG3 1 1
9 29319 1 1 76 LYS HZ1 H 7.847 -3.277 10.482 1.00 . A A . 76 LYS HZ1 1 1
9 29320 1 1 76 LYS HZ2 H 7.867 -4.785 11.246 1.00 . A A . 76 LYS HZ2 1 1
9 29321 1 1 76 LYS HZ3 H 7.949 -3.369 12.167 1.00 . A A . 76 LYS HZ3 1 1
9 29322 1 1 76 LYS N N 3.383 -6.943 9.317 1.00 . A A . 76 LYS N 1 1
9 29323 1 1 76 LYS NZ N 7.530 -3.803 11.318 1.00 . A A . 76 LYS NZ 1 1
9 29324 1 1 76 LYS O O 0.667 -6.883 11.644 1.00 . A A . 76 LYS O 1 1
9 29325 1 1 77 SER C C -1.186 -6.842 8.264 1.00 . A A . 77 SER C 1 1
9 29326 1 1 77 SER CA C -0.618 -5.968 9.372 1.00 . A A . 77 SER CA 1 1
9 29327 1 1 77 SER CB C -0.869 -4.485 9.075 1.00 . A A . 77 SER CB 1 1
9 29328 1 1 77 SER H H 1.379 -6.089 8.711 1.00 . A A . 77 SER H 1 1
9 29329 1 1 77 SER HA H -1.091 -6.230 10.306 1.00 . A A . 77 SER HA 1 1
9 29330 1 1 77 SER HB2 H -0.390 -3.886 9.833 1.00 . A A . 77 SER HB2 1 1
9 29331 1 1 77 SER HB3 H -0.455 -4.240 8.110 1.00 . A A . 77 SER HB3 1 1
9 29332 1 1 77 SER HG H -2.696 -4.740 8.421 1.00 . A A . 77 SER HG 1 1
9 29333 1 1 77 SER N N 0.801 -6.217 9.503 1.00 . A A . 77 SER N 1 1
9 29334 1 1 77 SER O O -2.339 -6.689 7.859 1.00 . A A . 77 SER O 1 1
9 29335 1 1 77 SER OG O -2.253 -4.182 9.070 1.00 . A A . 77 SER OG 1 1
9 29336 1 1 78 LEU C C -0.952 -10.097 7.346 1.00 . A A . 78 LEU C 1 1
9 29337 1 1 78 LEU CA C -0.809 -8.703 6.762 1.00 . A A . 78 LEU CA 1 1
9 29338 1 1 78 LEU CB C 0.148 -8.744 5.567 1.00 . A A . 78 LEU CB 1 1
9 29339 1 1 78 LEU CD1 C 1.036 -7.700 3.464 1.00 . A A . 78 LEU CD1 1 1
9 29340 1 1 78 LEU CD2 C -1.218 -7.045 4.340 1.00 . A A . 78 LEU CD2 1 1
9 29341 1 1 78 LEU CG C 0.191 -7.477 4.711 1.00 . A A . 78 LEU CG 1 1
9 29342 1 1 78 LEU H H 0.553 -7.811 8.136 1.00 . A A . 78 LEU H 1 1
9 29343 1 1 78 LEU HA H -1.780 -8.378 6.419 1.00 . A A . 78 LEU HA 1 1
9 29344 1 1 78 LEU HB2 H 1.141 -8.936 5.936 1.00 . A A . 78 LEU HB2 1 1
9 29345 1 1 78 LEU HB3 H -0.143 -9.567 4.931 1.00 . A A . 78 LEU HB3 1 1
9 29346 1 1 78 LEU HD11 H 2.002 -8.107 3.748 1.00 . A A . 78 LEU HD11 1 1
9 29347 1 1 78 LEU HD12 H 1.182 -6.760 2.954 1.00 . A A . 78 LEU HD12 1 1
9 29348 1 1 78 LEU HD13 H 0.537 -8.392 2.804 1.00 . A A . 78 LEU HD13 1 1
9 29349 1 1 78 LEU HD21 H -1.765 -7.898 3.962 1.00 . A A . 78 LEU HD21 1 1
9 29350 1 1 78 LEU HD22 H -1.172 -6.280 3.579 1.00 . A A . 78 LEU HD22 1 1
9 29351 1 1 78 LEU HD23 H -1.718 -6.655 5.214 1.00 . A A . 78 LEU HD23 1 1
9 29352 1 1 78 LEU HG H 0.650 -6.680 5.279 1.00 . A A . 78 LEU HG 1 1
9 29353 1 1 78 LEU N N -0.369 -7.763 7.787 1.00 . A A . 78 LEU N 1 1
9 29354 1 1 78 LEU O O -0.527 -10.355 8.474 1.00 . A A . 78 LEU O 1 1
9 29355 1 1 79 GLN C C -1.801 -13.352 5.931 1.00 . A A . 79 GLN C 1 1
9 29356 1 1 79 GLN CA C -1.889 -12.319 7.044 1.00 . A A . 79 GLN CA 1 1
9 29357 1 1 79 GLN CB C -3.311 -12.329 7.615 1.00 . A A . 79 GLN CB 1 1
9 29358 1 1 79 GLN CD C -2.782 -12.878 10.017 1.00 . A A . 79 GLN CD 1 1
9 29359 1 1 79 GLN CG C -3.415 -11.892 9.055 1.00 . A A . 79 GLN CG 1 1
9 29360 1 1 79 GLN H H -1.763 -10.745 5.646 1.00 . A A . 79 GLN H 1 1
9 29361 1 1 79 GLN HA H -1.194 -12.584 7.827 1.00 . A A . 79 GLN HA 1 1
9 29362 1 1 79 GLN HB2 H -3.926 -11.660 7.029 1.00 . A A . 79 GLN HB2 1 1
9 29363 1 1 79 GLN HB3 H -3.708 -13.328 7.539 1.00 . A A . 79 GLN HB3 1 1
9 29364 1 1 79 GLN HE21 H -4.502 -13.856 10.179 1.00 . A A . 79 GLN HE21 1 1
9 29365 1 1 79 GLN HE22 H -3.192 -14.484 11.116 1.00 . A A . 79 GLN HE22 1 1
9 29366 1 1 79 GLN HG2 H -2.923 -10.936 9.164 1.00 . A A . 79 GLN HG2 1 1
9 29367 1 1 79 GLN HG3 H -4.462 -11.795 9.299 1.00 . A A . 79 GLN HG3 1 1
9 29368 1 1 79 GLN N N -1.550 -10.988 6.569 1.00 . A A . 79 GLN N 1 1
9 29369 1 1 79 GLN NE2 N -3.569 -13.836 10.480 1.00 . A A . 79 GLN NE2 1 1
9 29370 1 1 79 GLN O O -1.041 -14.314 6.019 1.00 . A A . 79 GLN O 1 1
9 29371 1 1 79 GLN OE1 O -1.599 -12.782 10.337 1.00 . A A . 79 GLN OE1 1 1
9 29372 1 1 80 VAL C C -2.759 -13.643 2.474 1.00 . A A . 80 VAL C 1 1
9 29373 1 1 80 VAL CA C -2.805 -14.193 3.891 1.00 . A A . 80 VAL CA 1 1
9 29374 1 1 80 VAL CB C -4.177 -14.876 4.104 1.00 . A A . 80 VAL CB 1 1
9 29375 1 1 80 VAL CG1 C -4.332 -16.074 3.181 1.00 . A A . 80 VAL CG1 1 1
9 29376 1 1 80 VAL CG2 C -4.377 -15.286 5.560 1.00 . A A . 80 VAL CG2 1 1
9 29377 1 1 80 VAL H H -2.973 -12.255 4.732 1.00 . A A . 80 VAL H 1 1
9 29378 1 1 80 VAL HA H -2.032 -14.938 4.006 1.00 . A A . 80 VAL HA 1 1
9 29379 1 1 80 VAL HB H -4.946 -14.162 3.849 1.00 . A A . 80 VAL HB 1 1
9 29380 1 1 80 VAL HG11 H -3.560 -16.797 3.395 1.00 . A A . 80 VAL HG11 1 1
9 29381 1 1 80 VAL HG12 H -4.248 -15.750 2.153 1.00 . A A . 80 VAL HG12 1 1
9 29382 1 1 80 VAL HG13 H -5.301 -16.525 3.338 1.00 . A A . 80 VAL HG13 1 1
9 29383 1 1 80 VAL HG21 H -4.425 -14.400 6.183 1.00 . A A . 80 VAL HG21 1 1
9 29384 1 1 80 VAL HG22 H -3.551 -15.903 5.878 1.00 . A A . 80 VAL HG22 1 1
9 29385 1 1 80 VAL HG23 H -5.299 -15.839 5.654 1.00 . A A . 80 VAL HG23 1 1
9 29386 1 1 80 VAL N N -2.576 -13.142 4.873 1.00 . A A . 80 VAL N 1 1
9 29387 1 1 80 VAL O O -3.558 -12.786 2.112 1.00 . A A . 80 VAL O 1 1
9 29388 1 1 81 TYR C C -2.513 -14.776 -0.558 1.00 . A A . 81 TYR C 1 1
9 29389 1 1 81 TYR CA C -1.715 -13.792 0.293 1.00 . A A . 81 TYR CA 1 1
9 29390 1 1 81 TYR CB C -0.246 -13.874 -0.102 1.00 . A A . 81 TYR CB 1 1
9 29391 1 1 81 TYR CD1 C 0.794 -15.868 1.087 1.00 . A A . 81 TYR CD1 1 1
9 29392 1 1 81 TYR CD2 C 0.337 -16.068 -1.243 1.00 . A A . 81 TYR CD2 1 1
9 29393 1 1 81 TYR CE1 C 1.298 -17.154 1.102 1.00 . A A . 81 TYR CE1 1 1
9 29394 1 1 81 TYR CE2 C 0.838 -17.354 -1.233 1.00 . A A . 81 TYR CE2 1 1
9 29395 1 1 81 TYR CG C 0.301 -15.299 -0.086 1.00 . A A . 81 TYR CG 1 1
9 29396 1 1 81 TYR CZ C 1.279 -17.907 -0.053 1.00 . A A . 81 TYR CZ 1 1
9 29397 1 1 81 TYR H H -1.126 -14.699 2.073 1.00 . A A . 81 TYR H 1 1
9 29398 1 1 81 TYR HA H -2.089 -12.782 0.138 1.00 . A A . 81 TYR HA 1 1
9 29399 1 1 81 TYR HB2 H -0.119 -13.474 -1.097 1.00 . A A . 81 TYR HB2 1 1
9 29400 1 1 81 TYR HB3 H 0.333 -13.288 0.597 1.00 . A A . 81 TYR HB3 1 1
9 29401 1 1 81 TYR HD1 H 0.776 -15.289 1.998 1.00 . A A . 81 TYR HD1 1 1
9 29402 1 1 81 TYR HD2 H -0.036 -15.647 -2.161 1.00 . A A . 81 TYR HD2 1 1
9 29403 1 1 81 TYR HE1 H 1.675 -17.576 2.023 1.00 . A A . 81 TYR HE1 1 1
9 29404 1 1 81 TYR HE2 H 0.853 -17.935 -2.145 1.00 . A A . 81 TYR HE2 1 1
9 29405 1 1 81 TYR HH H 1.400 -19.681 0.654 1.00 . A A . 81 TYR HH 1 1
9 29406 1 1 81 TYR N N -1.814 -14.126 1.693 1.00 . A A . 81 TYR N 1 1
9 29407 1 1 81 TYR O O -2.681 -15.938 -0.184 1.00 . A A . 81 TYR O 1 1
9 29408 1 1 81 TYR OH O 1.825 -19.174 -0.050 1.00 . A A . 81 TYR OH 1 1
9 29409 1 1 82 ASN C C -3.604 -14.410 -4.047 1.00 . A A . 82 ASN C 1 1
9 29410 1 1 82 ASN CA C -3.650 -15.117 -2.697 1.00 . A A . 82 ASN CA 1 1
9 29411 1 1 82 ASN CB C -5.110 -15.412 -2.324 1.00 . A A . 82 ASN CB 1 1
9 29412 1 1 82 ASN CG C -5.288 -16.679 -1.506 1.00 . A A . 82 ASN CG 1 1
9 29413 1 1 82 ASN H H -2.899 -13.331 -1.868 1.00 . A A . 82 ASN H 1 1
9 29414 1 1 82 ASN HA H -3.107 -16.048 -2.772 1.00 . A A . 82 ASN HA 1 1
9 29415 1 1 82 ASN HB2 H -5.496 -14.586 -1.748 1.00 . A A . 82 ASN HB2 1 1
9 29416 1 1 82 ASN HB3 H -5.687 -15.507 -3.232 1.00 . A A . 82 ASN HB3 1 1
9 29417 1 1 82 ASN HD21 H -5.350 -17.770 -3.165 1.00 . A A . 82 ASN HD21 1 1
9 29418 1 1 82 ASN HD22 H -5.509 -18.644 -1.682 1.00 . A A . 82 ASN HD22 1 1
9 29419 1 1 82 ASN N N -2.989 -14.294 -1.694 1.00 . A A . 82 ASN N 1 1
9 29420 1 1 82 ASN ND2 N -5.393 -17.810 -2.185 1.00 . A A . 82 ASN ND2 1 1
9 29421 1 1 82 ASN O O -4.265 -13.388 -4.249 1.00 . A A . 82 ASN O 1 1
9 29422 1 1 82 ASN OD1 O -5.343 -16.642 -0.275 1.00 . A A . 82 ASN OD1 1 1
9 29423 1 1 83 MET C C -3.985 -14.720 -7.062 1.00 . A A . 83 MET C 1 1
9 29424 1 1 83 MET CA C -2.696 -14.397 -6.308 1.00 . A A . 83 MET CA 1 1
9 29425 1 1 83 MET CB C -1.488 -15.031 -7.012 1.00 . A A . 83 MET CB 1 1
9 29426 1 1 83 MET CE C 1.641 -15.392 -7.203 1.00 . A A . 83 MET CE 1 1
9 29427 1 1 83 MET CG C -0.715 -14.094 -7.933 1.00 . A A . 83 MET CG 1 1
9 29428 1 1 83 MET H H -2.261 -15.721 -4.714 1.00 . A A . 83 MET H 1 1
9 29429 1 1 83 MET HA H -2.568 -13.327 -6.247 1.00 . A A . 83 MET HA 1 1
9 29430 1 1 83 MET HB2 H -0.805 -15.395 -6.259 1.00 . A A . 83 MET HB2 1 1
9 29431 1 1 83 MET HB3 H -1.834 -15.869 -7.600 1.00 . A A . 83 MET HB3 1 1
9 29432 1 1 83 MET HE1 H 1.847 -14.527 -6.590 1.00 . A A . 83 MET HE1 1 1
9 29433 1 1 83 MET HE2 H 2.573 -15.850 -7.500 1.00 . A A . 83 MET HE2 1 1
9 29434 1 1 83 MET HE3 H 1.056 -16.102 -6.640 1.00 . A A . 83 MET HE3 1 1
9 29435 1 1 83 MET HG2 H -1.364 -13.764 -8.732 1.00 . A A . 83 MET HG2 1 1
9 29436 1 1 83 MET HG3 H -0.387 -13.236 -7.364 1.00 . A A . 83 MET HG3 1 1
9 29437 1 1 83 MET N N -2.800 -14.936 -4.956 1.00 . A A . 83 MET N 1 1
9 29438 1 1 83 MET O O -4.199 -15.863 -7.463 1.00 . A A . 83 MET O 1 1
9 29439 1 1 83 MET SD S 0.734 -14.889 -8.664 1.00 . A A . 83 MET SD 1 1
9 29440 1 1 84 VAL C C -6.210 -14.043 -9.288 1.00 . A A . 84 VAL C 1 1
9 29441 1 1 84 VAL CA C -6.197 -14.002 -7.769 1.00 . A A . 84 VAL CA 1 1
9 29442 1 1 84 VAL CB C -7.261 -12.982 -7.302 1.00 . A A . 84 VAL CB 1 1
9 29443 1 1 84 VAL CG1 C -8.391 -13.681 -6.561 1.00 . A A . 84 VAL CG1 1 1
9 29444 1 1 84 VAL CG2 C -6.658 -11.883 -6.448 1.00 . A A . 84 VAL CG2 1 1
9 29445 1 1 84 VAL H H -4.597 -12.804 -7.017 1.00 . A A . 84 VAL H 1 1
9 29446 1 1 84 VAL HA H -6.492 -14.975 -7.404 1.00 . A A . 84 VAL HA 1 1
9 29447 1 1 84 VAL HB H -7.684 -12.522 -8.184 1.00 . A A . 84 VAL HB 1 1
9 29448 1 1 84 VAL HG11 H -7.981 -14.433 -5.905 1.00 . A A . 84 VAL HG11 1 1
9 29449 1 1 84 VAL HG12 H -9.064 -14.144 -7.275 1.00 . A A . 84 VAL HG12 1 1
9 29450 1 1 84 VAL HG13 H -8.935 -12.952 -5.975 1.00 . A A . 84 VAL HG13 1 1
9 29451 1 1 84 VAL HG21 H -7.448 -11.284 -6.021 1.00 . A A . 84 VAL HG21 1 1
9 29452 1 1 84 VAL HG22 H -6.028 -11.254 -7.068 1.00 . A A . 84 VAL HG22 1 1
9 29453 1 1 84 VAL HG23 H -6.066 -12.320 -5.658 1.00 . A A . 84 VAL HG23 1 1
9 29454 1 1 84 VAL N N -4.859 -13.728 -7.238 1.00 . A A . 84 VAL N 1 1
9 29455 1 1 84 VAL O O -6.353 -15.107 -9.887 1.00 . A A . 84 VAL O 1 1
9 29456 1 1 85 HIS C C -5.051 -11.876 -11.871 1.00 . A A . 85 HIS C 1 1
9 29457 1 1 85 HIS CA C -6.159 -12.778 -11.350 1.00 . A A . 85 HIS CA 1 1
9 29458 1 1 85 HIS CB C -7.535 -12.226 -11.744 1.00 . A A . 85 HIS CB 1 1
9 29459 1 1 85 HIS CD2 C -7.665 -11.593 -14.261 1.00 . A A . 85 HIS CD2 1 1
9 29460 1 1 85 HIS CE1 C -8.749 -13.358 -14.971 1.00 . A A . 85 HIS CE1 1 1
9 29461 1 1 85 HIS CG C -7.882 -12.397 -13.193 1.00 . A A . 85 HIS CG 1 1
9 29462 1 1 85 HIS H H -5.896 -12.075 -9.376 1.00 . A A . 85 HIS H 1 1
9 29463 1 1 85 HIS HA H -6.039 -13.765 -11.768 1.00 . A A . 85 HIS HA 1 1
9 29464 1 1 85 HIS HB2 H -8.293 -12.729 -11.164 1.00 . A A . 85 HIS HB2 1 1
9 29465 1 1 85 HIS HB3 H -7.564 -11.171 -11.519 1.00 . A A . 85 HIS HB3 1 1
9 29466 1 1 85 HIS HD1 H -8.869 -14.268 -13.134 1.00 . A A . 85 HIS HD1 1 1
9 29467 1 1 85 HIS HD2 H -7.153 -10.640 -14.253 1.00 . A A . 85 HIS HD2 1 1
9 29468 1 1 85 HIS HE1 H -9.257 -14.061 -15.612 1.00 . A A . 85 HIS HE1 1 1
9 29469 1 1 85 HIS HE2 H -8.379 -11.784 -16.226 1.00 . A A . 85 HIS HE2 1 1
9 29470 1 1 85 HIS N N -6.070 -12.883 -9.904 1.00 . A A . 85 HIS N 1 1
9 29471 1 1 85 HIS ND1 N -8.562 -13.493 -13.673 1.00 . A A . 85 HIS ND1 1 1
9 29472 1 1 85 HIS NE2 N -8.216 -12.212 -15.355 1.00 . A A . 85 HIS NE2 1 1
9 29473 1 1 85 HIS O O -5.079 -10.665 -11.671 1.00 . A A . 85 HIS O 1 1
9 29474 1 1 86 ARG C C -3.205 -11.378 -14.498 1.00 . A A . 86 ARG C 1 1
9 29475 1 1 86 ARG CA C -2.938 -11.729 -13.049 1.00 . A A . 86 ARG CA 1 1
9 29476 1 1 86 ARG CB C -1.659 -12.549 -12.952 1.00 . A A . 86 ARG CB 1 1
9 29477 1 1 86 ARG CD C -0.146 -13.964 -11.563 1.00 . A A . 86 ARG CD 1 1
9 29478 1 1 86 ARG CG C -1.519 -13.325 -11.654 1.00 . A A . 86 ARG CG 1 1
9 29479 1 1 86 ARG CZ C 1.073 -15.783 -12.700 1.00 . A A . 86 ARG CZ 1 1
9 29480 1 1 86 ARG H H -4.099 -13.452 -12.638 1.00 . A A . 86 ARG H 1 1
9 29481 1 1 86 ARG HA H -2.821 -10.813 -12.483 1.00 . A A . 86 ARG HA 1 1
9 29482 1 1 86 ARG HB2 H -1.636 -13.254 -13.769 1.00 . A A . 86 ARG HB2 1 1
9 29483 1 1 86 ARG HB3 H -0.813 -11.883 -13.040 1.00 . A A . 86 ARG HB3 1 1
9 29484 1 1 86 ARG HD2 H 0.599 -13.183 -11.538 1.00 . A A . 86 ARG HD2 1 1
9 29485 1 1 86 ARG HD3 H -0.094 -14.540 -10.652 1.00 . A A . 86 ARG HD3 1 1
9 29486 1 1 86 ARG HE H -0.419 -14.723 -13.508 1.00 . A A . 86 ARG HE 1 1
9 29487 1 1 86 ARG HG2 H -1.666 -12.657 -10.811 1.00 . A A . 86 ARG HG2 1 1
9 29488 1 1 86 ARG HG3 H -2.268 -14.102 -11.632 1.00 . A A . 86 ARG HG3 1 1
9 29489 1 1 86 ARG HH11 H 1.663 -15.439 -10.791 1.00 . A A . 86 ARG HH11 1 1
9 29490 1 1 86 ARG HH12 H 2.527 -16.696 -11.618 1.00 . A A . 86 ARG HH12 1 1
9 29491 1 1 86 ARG HH21 H 0.701 -16.382 -14.601 1.00 . A A . 86 ARG HH21 1 1
9 29492 1 1 86 ARG HH22 H 1.979 -17.233 -13.786 1.00 . A A . 86 ARG HH22 1 1
9 29493 1 1 86 ARG N N -4.066 -12.476 -12.512 1.00 . A A . 86 ARG N 1 1
9 29494 1 1 86 ARG NE N 0.128 -14.845 -12.699 1.00 . A A . 86 ARG NE 1 1
9 29495 1 1 86 ARG NH1 N 1.814 -15.988 -11.617 1.00 . A A . 86 ARG NH1 1 1
9 29496 1 1 86 ARG NH2 N 1.267 -16.525 -13.782 1.00 . A A . 86 ARG NH2 1 1
9 29497 1 1 86 ARG O O -3.263 -12.255 -15.359 1.00 . A A . 86 ARG O 1 1
9 29498 1 1 87 ILE C C -2.397 -9.667 -16.933 1.00 . A A . 87 ILE C 1 1
9 29499 1 1 87 ILE CA C -3.664 -9.632 -16.102 1.00 . A A . 87 ILE CA 1 1
9 29500 1 1 87 ILE CB C -4.232 -8.192 -16.142 1.00 . A A . 87 ILE CB 1 1
9 29501 1 1 87 ILE CD1 C -5.431 -8.217 -13.855 1.00 . A A . 87 ILE CD1 1 1
9 29502 1 1 87 ILE CG1 C -4.383 -7.572 -14.741 1.00 . A A . 87 ILE CG1 1 1
9 29503 1 1 87 ILE CG2 C -5.562 -8.182 -16.874 1.00 . A A . 87 ILE CG2 1 1
9 29504 1 1 87 ILE H H -3.301 -9.446 -14.029 1.00 . A A . 87 ILE H 1 1
9 29505 1 1 87 ILE HA H -4.390 -10.301 -16.539 1.00 . A A . 87 ILE HA 1 1
9 29506 1 1 87 ILE HB H -3.539 -7.588 -16.712 1.00 . A A . 87 ILE HB 1 1
9 29507 1 1 87 ILE HD11 H -5.418 -7.739 -12.888 1.00 . A A . 87 ILE HD11 1 1
9 29508 1 1 87 ILE HD12 H -5.203 -9.265 -13.739 1.00 . A A . 87 ILE HD12 1 1
9 29509 1 1 87 ILE HD13 H -6.412 -8.103 -14.301 1.00 . A A . 87 ILE HD13 1 1
9 29510 1 1 87 ILE HG12 H -3.438 -7.644 -14.226 1.00 . A A . 87 ILE HG12 1 1
9 29511 1 1 87 ILE HG13 H -4.642 -6.529 -14.850 1.00 . A A . 87 ILE HG13 1 1
9 29512 1 1 87 ILE HG21 H -5.443 -8.641 -17.844 1.00 . A A . 87 ILE HG21 1 1
9 29513 1 1 87 ILE HG22 H -5.895 -7.164 -16.998 1.00 . A A . 87 ILE HG22 1 1
9 29514 1 1 87 ILE HG23 H -6.292 -8.733 -16.300 1.00 . A A . 87 ILE HG23 1 1
9 29515 1 1 87 ILE N N -3.378 -10.098 -14.758 1.00 . A A . 87 ILE N 1 1
9 29516 1 1 87 ILE O O -2.421 -9.983 -18.122 1.00 . A A . 87 ILE O 1 1
9 29517 1 1 88 ASP C C 1.086 -9.451 -15.888 1.00 . A A . 88 ASP C 1 1
9 29518 1 1 88 ASP CA C 0.001 -9.313 -16.942 1.00 . A A . 88 ASP CA 1 1
9 29519 1 1 88 ASP CB C 0.181 -7.997 -17.704 1.00 . A A . 88 ASP CB 1 1
9 29520 1 1 88 ASP CG C 1.039 -8.145 -18.945 1.00 . A A . 88 ASP CG 1 1
9 29521 1 1 88 ASP H H -1.347 -9.111 -15.332 1.00 . A A . 88 ASP H 1 1
9 29522 1 1 88 ASP HA H 0.055 -10.143 -17.630 1.00 . A A . 88 ASP HA 1 1
9 29523 1 1 88 ASP HB2 H -0.788 -7.630 -18.003 1.00 . A A . 88 ASP HB2 1 1
9 29524 1 1 88 ASP HB3 H 0.646 -7.274 -17.051 1.00 . A A . 88 ASP HB3 1 1
9 29525 1 1 88 ASP N N -1.292 -9.338 -16.289 1.00 . A A . 88 ASP N 1 1
9 29526 1 1 88 ASP O O 0.786 -9.540 -14.699 1.00 . A A . 88 ASP O 1 1
9 29527 1 1 88 ASP OD1 O 2.033 -8.897 -18.889 1.00 . A A . 88 ASP OD1 1 1
9 29528 1 1 88 ASP OD2 O 0.717 -7.528 -19.984 1.00 . A A . 88 ASP OD2 1 1
9 29529 1 1 89 SER C C 3.728 -8.221 -14.702 1.00 . A A . 89 SER C 1 1
9 29530 1 1 89 SER CA C 3.462 -9.546 -15.404 1.00 . A A . 89 SER CA 1 1
9 29531 1 1 89 SER CB C 4.709 -9.977 -16.170 1.00 . A A . 89 SER CB 1 1
9 29532 1 1 89 SER H H 2.508 -9.344 -17.283 1.00 . A A . 89 SER H 1 1
9 29533 1 1 89 SER HA H 3.224 -10.296 -14.665 1.00 . A A . 89 SER HA 1 1
9 29534 1 1 89 SER HB2 H 4.967 -9.210 -16.882 1.00 . A A . 89 SER HB2 1 1
9 29535 1 1 89 SER HB3 H 5.526 -10.116 -15.476 1.00 . A A . 89 SER HB3 1 1
9 29536 1 1 89 SER HG H 4.063 -11.824 -16.270 1.00 . A A . 89 SER HG 1 1
9 29537 1 1 89 SER N N 2.335 -9.433 -16.316 1.00 . A A . 89 SER N 1 1
9 29538 1 1 89 SER O O 4.696 -8.092 -13.949 1.00 . A A . 89 SER O 1 1
9 29539 1 1 89 SER OG O 4.486 -11.191 -16.864 1.00 . A A . 89 SER OG 1 1
9 29540 1 1 90 ASP C C 1.687 -5.413 -13.898 1.00 . A A . 90 ASP C 1 1
9 29541 1 1 90 ASP CA C 3.036 -5.932 -14.346 1.00 . A A . 90 ASP CA 1 1
9 29542 1 1 90 ASP CB C 3.680 -4.957 -15.339 1.00 . A A . 90 ASP CB 1 1
9 29543 1 1 90 ASP CG C 2.760 -4.586 -16.489 1.00 . A A . 90 ASP CG 1 1
9 29544 1 1 90 ASP H H 2.102 -7.389 -15.542 1.00 . A A . 90 ASP H 1 1
9 29545 1 1 90 ASP HA H 3.678 -6.037 -13.485 1.00 . A A . 90 ASP HA 1 1
9 29546 1 1 90 ASP HB2 H 3.951 -4.051 -14.817 1.00 . A A . 90 ASP HB2 1 1
9 29547 1 1 90 ASP HB3 H 4.572 -5.408 -15.748 1.00 . A A . 90 ASP HB3 1 1
9 29548 1 1 90 ASP N N 2.872 -7.236 -14.947 1.00 . A A . 90 ASP N 1 1
9 29549 1 1 90 ASP O O 1.562 -4.274 -13.451 1.00 . A A . 90 ASP O 1 1
9 29550 1 1 90 ASP OD1 O 2.573 -5.414 -17.411 1.00 . A A . 90 ASP OD1 1 1
9 29551 1 1 90 ASP OD2 O 2.227 -3.463 -16.484 1.00 . A A . 90 ASP OD2 1 1
9 29552 1 1 91 THR C C -1.350 -7.035 -12.982 1.00 . A A . 91 THR C 1 1
9 29553 1 1 91 THR CA C -0.662 -5.862 -13.649 1.00 . A A . 91 THR CA 1 1
9 29554 1 1 91 THR CB C -1.453 -5.429 -14.893 1.00 . A A . 91 THR CB 1 1
9 29555 1 1 91 THR CG2 C -2.541 -4.451 -14.515 1.00 . A A . 91 THR CG2 1 1
9 29556 1 1 91 THR H H 0.809 -7.181 -14.320 1.00 . A A . 91 THR H 1 1
9 29557 1 1 91 THR HA H -0.597 -5.034 -12.958 1.00 . A A . 91 THR HA 1 1
9 29558 1 1 91 THR HB H -1.908 -6.302 -15.341 1.00 . A A . 91 THR HB 1 1
9 29559 1 1 91 THR HG1 H 0.129 -4.343 -15.375 1.00 . A A . 91 THR HG1 1 1
9 29560 1 1 91 THR HG21 H -2.095 -3.591 -14.040 1.00 . A A . 91 THR HG21 1 1
9 29561 1 1 91 THR HG22 H -3.230 -4.927 -13.832 1.00 . A A . 91 THR HG22 1 1
9 29562 1 1 91 THR HG23 H -3.065 -4.137 -15.405 1.00 . A A . 91 THR HG23 1 1
9 29563 1 1 91 THR N N 0.666 -6.258 -14.009 1.00 . A A . 91 THR N 1 1
9 29564 1 1 91 THR O O -1.644 -8.043 -13.628 1.00 . A A . 91 THR O 1 1
9 29565 1 1 91 THR OG1 O -0.573 -4.813 -15.844 1.00 . A A . 91 THR OG1 1 1
9 29566 1 1 92 PHE C C -3.286 -7.605 -10.116 1.00 . A A . 92 PHE C 1 1
9 29567 1 1 92 PHE CA C -2.097 -8.034 -10.926 1.00 . A A . 92 PHE CA 1 1
9 29568 1 1 92 PHE CB C -1.051 -8.583 -9.957 1.00 . A A . 92 PHE CB 1 1
9 29569 1 1 92 PHE CD1 C 1.204 -7.894 -10.769 1.00 . A A . 92 PHE CD1 1 1
9 29570 1 1 92 PHE CD2 C 0.553 -10.172 -10.994 1.00 . A A . 92 PHE CD2 1 1
9 29571 1 1 92 PHE CE1 C 2.417 -8.177 -11.350 1.00 . A A . 92 PHE CE1 1 1
9 29572 1 1 92 PHE CE2 C 1.758 -10.471 -11.575 1.00 . A A . 92 PHE CE2 1 1
9 29573 1 1 92 PHE CG C 0.264 -8.887 -10.586 1.00 . A A . 92 PHE CG 1 1
9 29574 1 1 92 PHE CZ C 2.712 -9.432 -11.750 1.00 . A A . 92 PHE CZ 1 1
9 29575 1 1 92 PHE H H -1.385 -6.070 -11.237 1.00 . A A . 92 PHE H 1 1
9 29576 1 1 92 PHE HA H -2.391 -8.813 -11.612 1.00 . A A . 92 PHE HA 1 1
9 29577 1 1 92 PHE HB2 H -0.880 -7.857 -9.177 1.00 . A A . 92 PHE HB2 1 1
9 29578 1 1 92 PHE HB3 H -1.427 -9.494 -9.514 1.00 . A A . 92 PHE HB3 1 1
9 29579 1 1 92 PHE HD1 H 0.981 -6.887 -10.450 1.00 . A A . 92 PHE HD1 1 1
9 29580 1 1 92 PHE HD2 H -0.182 -10.949 -10.852 1.00 . A A . 92 PHE HD2 1 1
9 29581 1 1 92 PHE HE1 H 3.140 -7.388 -11.493 1.00 . A A . 92 PHE HE1 1 1
9 29582 1 1 92 PHE HE2 H 1.962 -11.488 -11.889 1.00 . A A . 92 PHE HE2 1 1
9 29583 1 1 92 PHE HZ H 3.669 -9.644 -12.205 1.00 . A A . 92 PHE HZ 1 1
9 29584 1 1 92 PHE N N -1.570 -6.925 -11.690 1.00 . A A . 92 PHE N 1 1
9 29585 1 1 92 PHE O O -3.649 -6.436 -10.083 1.00 . A A . 92 PHE O 1 1
9 29586 1 1 93 ILE C C -4.493 -9.241 -7.294 1.00 . A A . 93 ILE C 1 1
9 29587 1 1 93 ILE CA C -4.856 -8.337 -8.446 1.00 . A A . 93 ILE CA 1 1
9 29588 1 1 93 ILE CB C -6.285 -8.632 -8.927 1.00 . A A . 93 ILE CB 1 1
9 29589 1 1 93 ILE CD1 C -7.868 -8.264 -10.862 1.00 . A A . 93 ILE CD1 1 1
9 29590 1 1 93 ILE CG1 C -6.538 -7.937 -10.254 1.00 . A A . 93 ILE CG1 1 1
9 29591 1 1 93 ILE CG2 C -7.302 -8.181 -7.891 1.00 . A A . 93 ILE CG2 1 1
9 29592 1 1 93 ILE H H -3.657 -9.500 -9.702 1.00 . A A . 93 ILE H 1 1
9 29593 1 1 93 ILE HA H -4.787 -7.303 -8.135 1.00 . A A . 93 ILE HA 1 1
9 29594 1 1 93 ILE HB H -6.386 -9.694 -9.064 1.00 . A A . 93 ILE HB 1 1
9 29595 1 1 93 ILE HD11 H -7.964 -7.759 -11.810 1.00 . A A . 93 ILE HD11 1 1
9 29596 1 1 93 ILE HD12 H -8.653 -7.936 -10.196 1.00 . A A . 93 ILE HD12 1 1
9 29597 1 1 93 ILE HD13 H -7.942 -9.328 -11.010 1.00 . A A . 93 ILE HD13 1 1
9 29598 1 1 93 ILE HG12 H -6.498 -6.866 -10.113 1.00 . A A . 93 ILE HG12 1 1
9 29599 1 1 93 ILE HG13 H -5.770 -8.237 -10.950 1.00 . A A . 93 ILE HG13 1 1
9 29600 1 1 93 ILE HG21 H -8.300 -8.391 -8.253 1.00 . A A . 93 ILE HG21 1 1
9 29601 1 1 93 ILE HG22 H -7.194 -7.119 -7.726 1.00 . A A . 93 ILE HG22 1 1
9 29602 1 1 93 ILE HG23 H -7.134 -8.712 -6.966 1.00 . A A . 93 ILE HG23 1 1
9 29603 1 1 93 ILE N N -3.884 -8.574 -9.476 1.00 . A A . 93 ILE N 1 1
9 29604 1 1 93 ILE O O -4.350 -10.454 -7.479 1.00 . A A . 93 ILE O 1 1
9 29605 1 1 94 CYS C C -4.882 -9.560 -3.956 1.00 . A A . 94 CYS C 1 1
9 29606 1 1 94 CYS CA C -3.804 -9.427 -5.007 1.00 . A A . 94 CYS CA 1 1
9 29607 1 1 94 CYS CB C -2.566 -8.762 -4.405 1.00 . A A . 94 CYS CB 1 1
9 29608 1 1 94 CYS H H -4.460 -7.704 -6.023 1.00 . A A . 94 CYS H 1 1
9 29609 1 1 94 CYS HA H -3.537 -10.412 -5.361 1.00 . A A . 94 CYS HA 1 1
9 29610 1 1 94 CYS HB2 H -2.830 -7.776 -4.054 1.00 . A A . 94 CYS HB2 1 1
9 29611 1 1 94 CYS HB3 H -2.219 -9.354 -3.569 1.00 . A A . 94 CYS HB3 1 1
9 29612 1 1 94 CYS HG H -0.069 -8.581 -4.856 1.00 . A A . 94 CYS HG 1 1
9 29613 1 1 94 CYS N N -4.282 -8.664 -6.132 1.00 . A A . 94 CYS N 1 1
9 29614 1 1 94 CYS O O -5.450 -8.560 -3.511 1.00 . A A . 94 CYS O 1 1
9 29615 1 1 94 CYS SG S -1.189 -8.582 -5.563 1.00 . A A . 94 CYS SG 1 1
9 29616 1 1 95 HIS C C -5.103 -11.180 -1.232 1.00 . A A . 95 HIS C 1 1
9 29617 1 1 95 HIS CA C -6.005 -11.057 -2.442 1.00 . A A . 95 HIS CA 1 1
9 29618 1 1 95 HIS CB C -6.863 -12.320 -2.589 1.00 . A A . 95 HIS CB 1 1
9 29619 1 1 95 HIS CD2 C -8.349 -11.784 -0.533 1.00 . A A . 95 HIS CD2 1 1
9 29620 1 1 95 HIS CE1 C -8.535 -13.797 0.294 1.00 . A A . 95 HIS CE1 1 1
9 29621 1 1 95 HIS CG C -7.663 -12.617 -1.349 1.00 . A A . 95 HIS CG 1 1
9 29622 1 1 95 HIS H H -4.847 -11.548 -4.120 1.00 . A A . 95 HIS H 1 1
9 29623 1 1 95 HIS HA H -6.649 -10.207 -2.311 1.00 . A A . 95 HIS HA 1 1
9 29624 1 1 95 HIS HB2 H -7.554 -12.185 -3.410 1.00 . A A . 95 HIS HB2 1 1
9 29625 1 1 95 HIS HB3 H -6.227 -13.163 -2.794 1.00 . A A . 95 HIS HB3 1 1
9 29626 1 1 95 HIS HD1 H -7.432 -14.708 -1.173 1.00 . A A . 95 HIS HD1 1 1
9 29627 1 1 95 HIS HD2 H -8.457 -10.715 -0.655 1.00 . A A . 95 HIS HD2 1 1
9 29628 1 1 95 HIS HE1 H -8.806 -14.624 0.934 1.00 . A A . 95 HIS HE1 1 1
9 29629 1 1 95 HIS HE2 H -9.603 -12.228 1.089 1.00 . A A . 95 HIS HE2 1 1
9 29630 1 1 95 HIS N N -5.187 -10.798 -3.597 1.00 . A A . 95 HIS N 1 1
9 29631 1 1 95 HIS ND1 N -7.800 -13.876 -0.804 1.00 . A A . 95 HIS ND1 1 1
9 29632 1 1 95 HIS NE2 N -8.879 -12.538 0.478 1.00 . A A . 95 HIS NE2 1 1
9 29633 1 1 95 HIS O O -4.215 -12.017 -1.184 1.00 . A A . 95 HIS O 1 1
9 29634 1 1 96 THR C C -5.377 -10.071 2.150 1.00 . A A . 96 THR C 1 1
9 29635 1 1 96 THR CA C -4.506 -10.288 0.911 1.00 . A A . 96 THR CA 1 1
9 29636 1 1 96 THR CB C -3.458 -9.171 0.793 1.00 . A A . 96 THR CB 1 1
9 29637 1 1 96 THR CG2 C -2.589 -9.097 2.031 1.00 . A A . 96 THR CG2 1 1
9 29638 1 1 96 THR H H -5.986 -9.623 -0.420 1.00 . A A . 96 THR H 1 1
9 29639 1 1 96 THR HA H -3.992 -11.234 0.995 1.00 . A A . 96 THR HA 1 1
9 29640 1 1 96 THR HB H -3.978 -8.225 0.661 1.00 . A A . 96 THR HB 1 1
9 29641 1 1 96 THR HG1 H -3.000 -10.145 -0.861 1.00 . A A . 96 THR HG1 1 1
9 29642 1 1 96 THR HG21 H -3.201 -8.854 2.887 1.00 . A A . 96 THR HG21 1 1
9 29643 1 1 96 THR HG22 H -1.836 -8.335 1.894 1.00 . A A . 96 THR HG22 1 1
9 29644 1 1 96 THR HG23 H -2.109 -10.051 2.188 1.00 . A A . 96 THR HG23 1 1
9 29645 1 1 96 THR N N -5.302 -10.308 -0.289 1.00 . A A . 96 THR N 1 1
9 29646 1 1 96 THR O O -6.121 -9.111 2.226 1.00 . A A . 96 THR O 1 1
9 29647 1 1 96 THR OG1 O -2.630 -9.411 -0.353 1.00 . A A . 96 THR OG1 1 1
9 29648 1 1 97 ILE C C -5.254 -9.779 5.229 1.00 . A A . 97 ILE C 1 1
9 29649 1 1 97 ILE CA C -6.032 -10.754 4.358 1.00 . A A . 97 ILE CA 1 1
9 29650 1 1 97 ILE CB C -6.295 -12.058 5.137 1.00 . A A . 97 ILE CB 1 1
9 29651 1 1 97 ILE CD1 C -8.552 -12.470 4.008 1.00 . A A . 97 ILE CD1 1 1
9 29652 1 1 97 ILE CG1 C -7.170 -13.011 4.314 1.00 . A A . 97 ILE CG1 1 1
9 29653 1 1 97 ILE CG2 C -6.956 -11.743 6.474 1.00 . A A . 97 ILE CG2 1 1
9 29654 1 1 97 ILE H H -4.786 -11.790 2.983 1.00 . A A . 97 ILE H 1 1
9 29655 1 1 97 ILE HA H -6.986 -10.307 4.112 1.00 . A A . 97 ILE HA 1 1
9 29656 1 1 97 ILE HB H -5.345 -12.531 5.335 1.00 . A A . 97 ILE HB 1 1
9 29657 1 1 97 ILE HD11 H -9.114 -13.210 3.458 1.00 . A A . 97 ILE HD11 1 1
9 29658 1 1 97 ILE HD12 H -8.465 -11.573 3.415 1.00 . A A . 97 ILE HD12 1 1
9 29659 1 1 97 ILE HD13 H -9.063 -12.244 4.932 1.00 . A A . 97 ILE HD13 1 1
9 29660 1 1 97 ILE HG12 H -6.683 -13.212 3.372 1.00 . A A . 97 ILE HG12 1 1
9 29661 1 1 97 ILE HG13 H -7.289 -13.938 4.857 1.00 . A A . 97 ILE HG13 1 1
9 29662 1 1 97 ILE HG21 H -7.860 -11.172 6.303 1.00 . A A . 97 ILE HG21 1 1
9 29663 1 1 97 ILE HG22 H -6.279 -11.165 7.086 1.00 . A A . 97 ILE HG22 1 1
9 29664 1 1 97 ILE HG23 H -7.203 -12.664 6.980 1.00 . A A . 97 ILE HG23 1 1
9 29665 1 1 97 ILE N N -5.315 -10.974 3.112 1.00 . A A . 97 ILE N 1 1
9 29666 1 1 97 ILE O O -4.040 -9.915 5.399 1.00 . A A . 97 ILE O 1 1
9 29667 1 1 98 THR C C -5.692 -7.825 7.994 1.00 . A A . 98 THR C 1 1
9 29668 1 1 98 THR CA C -5.339 -7.723 6.509 1.00 . A A . 98 THR CA 1 1
9 29669 1 1 98 THR CB C -5.817 -6.368 5.962 1.00 . A A . 98 THR CB 1 1
9 29670 1 1 98 THR CG2 C -4.852 -5.256 6.328 1.00 . A A . 98 THR CG2 1 1
9 29671 1 1 98 THR H H -6.938 -8.799 5.656 1.00 . A A . 98 THR H 1 1
9 29672 1 1 98 THR HA H -4.269 -7.788 6.387 1.00 . A A . 98 THR HA 1 1
9 29673 1 1 98 THR HB H -6.781 -6.144 6.386 1.00 . A A . 98 THR HB 1 1
9 29674 1 1 98 THR HG1 H -6.098 -7.348 4.270 1.00 . A A . 98 THR HG1 1 1
9 29675 1 1 98 THR HG21 H -4.755 -5.201 7.403 1.00 . A A . 98 THR HG21 1 1
9 29676 1 1 98 THR HG22 H -5.228 -4.317 5.951 1.00 . A A . 98 THR HG22 1 1
9 29677 1 1 98 THR HG23 H -3.886 -5.461 5.887 1.00 . A A . 98 THR HG23 1 1
9 29678 1 1 98 THR N N -5.957 -8.797 5.760 1.00 . A A . 98 THR N 1 1
9 29679 1 1 98 THR O O -6.790 -8.255 8.357 1.00 . A A . 98 THR O 1 1
9 29680 1 1 98 THR OG1 O -5.931 -6.437 4.534 1.00 . A A . 98 THR OG1 1 1
9 29681 1 1 99 GLN C C -5.570 -6.154 10.770 1.00 . A A . 99 GLN C 1 1
9 29682 1 1 99 GLN CA C -4.942 -7.461 10.284 1.00 . A A . 99 GLN CA 1 1
9 29683 1 1 99 GLN CB C -3.600 -7.699 10.980 1.00 . A A . 99 GLN CB 1 1
9 29684 1 1 99 GLN CD C -3.903 -9.820 12.327 1.00 . A A . 99 GLN CD 1 1
9 29685 1 1 99 GLN CG C -3.246 -9.167 11.128 1.00 . A A . 99 GLN CG 1 1
9 29686 1 1 99 GLN H H -3.908 -7.083 8.479 1.00 . A A . 99 GLN H 1 1
9 29687 1 1 99 GLN HA H -5.607 -8.283 10.508 1.00 . A A . 99 GLN HA 1 1
9 29688 1 1 99 GLN HB2 H -2.822 -7.232 10.397 1.00 . A A . 99 GLN HB2 1 1
9 29689 1 1 99 GLN HB3 H -3.628 -7.252 11.962 1.00 . A A . 99 GLN HB3 1 1
9 29690 1 1 99 GLN HE21 H -5.502 -10.283 11.247 1.00 . A A . 99 GLN HE21 1 1
9 29691 1 1 99 GLN HE22 H -5.548 -10.771 12.905 1.00 . A A . 99 GLN HE22 1 1
9 29692 1 1 99 GLN HG2 H -3.571 -9.682 10.242 1.00 . A A . 99 GLN HG2 1 1
9 29693 1 1 99 GLN HG3 H -2.173 -9.258 11.226 1.00 . A A . 99 GLN HG3 1 1
9 29694 1 1 99 GLN N N -4.754 -7.429 8.840 1.00 . A A . 99 GLN N 1 1
9 29695 1 1 99 GLN NE2 N -5.104 -10.344 12.139 1.00 . A A . 99 GLN NE2 1 1
9 29696 1 1 99 GLN O O -5.814 -5.242 9.979 1.00 . A A . 99 GLN O 1 1
9 29697 1 1 99 GLN OE1 O -3.334 -9.853 13.417 1.00 . A A . 99 GLN OE1 1 1
9 29698 1 1 100 SER C C -5.603 -4.187 13.641 1.00 . A A . 100 SER C 1 1
9 29699 1 1 100 SER CA C -6.498 -4.907 12.638 1.00 . A A . 100 SER CA 1 1
9 29700 1 1 100 SER CB C -7.777 -5.366 13.326 1.00 . A A . 100 SER CB 1 1
9 29701 1 1 100 SER H H -5.547 -6.795 12.662 1.00 . A A . 100 SER H 1 1
9 29702 1 1 100 SER HA H -6.748 -4.231 11.835 1.00 . A A . 100 SER HA 1 1
9 29703 1 1 100 SER HB2 H -7.528 -5.864 14.251 1.00 . A A . 100 SER HB2 1 1
9 29704 1 1 100 SER HB3 H -8.400 -4.509 13.535 1.00 . A A . 100 SER HB3 1 1
9 29705 1 1 100 SER HG H -8.860 -5.785 11.746 1.00 . A A . 100 SER HG 1 1
9 29706 1 1 100 SER N N -5.821 -6.064 12.068 1.00 . A A . 100 SER N 1 1
9 29707 1 1 100 SER O O -5.547 -4.558 14.815 1.00 . A A . 100 SER O 1 1
9 29708 1 1 100 SER OG O -8.497 -6.263 12.502 1.00 . A A . 100 SER OG 1 1
9 29709 1 1 101 PHE C C -4.702 -1.256 14.728 1.00 . A A . 101 PHE C 1 1
9 29710 1 1 101 PHE CA C -3.994 -2.434 14.055 1.00 . A A . 101 PHE CA 1 1
9 29711 1 1 101 PHE CB C -2.791 -1.948 13.242 1.00 . A A . 101 PHE CB 1 1
9 29712 1 1 101 PHE CD1 C -0.722 -2.421 14.575 1.00 . A A . 101 PHE CD1 1 1
9 29713 1 1 101 PHE CD2 C -1.443 -0.158 14.373 1.00 . A A . 101 PHE CD2 1 1
9 29714 1 1 101 PHE CE1 C 0.350 -2.015 15.344 1.00 . A A . 101 PHE CE1 1 1
9 29715 1 1 101 PHE CE2 C -0.372 0.254 15.142 1.00 . A A . 101 PHE CE2 1 1
9 29716 1 1 101 PHE CG C -1.629 -1.498 14.082 1.00 . A A . 101 PHE CG 1 1
9 29717 1 1 101 PHE CZ C 0.525 -0.676 15.628 1.00 . A A . 101 PHE CZ 1 1
9 29718 1 1 101 PHE H H -5.019 -2.870 12.260 1.00 . A A . 101 PHE H 1 1
9 29719 1 1 101 PHE HA H -3.652 -3.117 14.818 1.00 . A A . 101 PHE HA 1 1
9 29720 1 1 101 PHE HB2 H -2.447 -2.751 12.608 1.00 . A A . 101 PHE HB2 1 1
9 29721 1 1 101 PHE HB3 H -3.097 -1.116 12.624 1.00 . A A . 101 PHE HB3 1 1
9 29722 1 1 101 PHE HD1 H -0.858 -3.469 14.353 1.00 . A A . 101 PHE HD1 1 1
9 29723 1 1 101 PHE HD2 H -2.145 0.569 13.995 1.00 . A A . 101 PHE HD2 1 1
9 29724 1 1 101 PHE HE1 H 1.052 -2.745 15.723 1.00 . A A . 101 PHE HE1 1 1
9 29725 1 1 101 PHE HE2 H -0.238 1.303 15.362 1.00 . A A . 101 PHE HE2 1 1
9 29726 1 1 101 PHE HZ H 1.363 -0.357 16.230 1.00 . A A . 101 PHE HZ 1 1
9 29727 1 1 101 PHE N N -4.911 -3.154 13.189 1.00 . A A . 101 PHE N 1 1
9 29728 1 1 101 PHE O O -4.806 -0.169 14.152 1.00 . A A . 101 PHE O 1 1
9 29729 1 1 102 ALA C C -6.416 -1.157 18.033 1.00 . A A . 102 ALA C 1 1
9 29730 1 1 102 ALA CA C -5.816 -0.492 16.802 1.00 . A A . 102 ALA CA 1 1
9 29731 1 1 102 ALA CB C -6.908 0.270 16.058 1.00 . A A . 102 ALA CB 1 1
9 29732 1 1 102 ALA H H -5.063 -2.409 16.309 1.00 . A A . 102 ALA H 1 1
9 29733 1 1 102 ALA HA H -5.063 0.215 17.119 1.00 . A A . 102 ALA HA 1 1
9 29734 1 1 102 ALA HB1 H -7.310 1.043 16.699 1.00 . A A . 102 ALA HB1 1 1
9 29735 1 1 102 ALA HB2 H -7.698 -0.413 15.780 1.00 . A A . 102 ALA HB2 1 1
9 29736 1 1 102 ALA HB3 H -6.491 0.721 15.169 1.00 . A A . 102 ALA HB3 1 1
9 29737 1 1 102 ALA N N -5.163 -1.501 15.955 1.00 . A A . 102 ALA N 1 1
9 29738 1 1 102 ALA O O -7.583 -0.946 18.349 1.00 . A A . 102 ALA O 1 1
9 29739 1 1 103 VAL C C -7.087 -3.770 19.698 1.00 . A A . 103 VAL C 1 1
9 29740 1 1 103 VAL CA C -5.958 -2.747 19.907 1.00 . A A . 103 VAL CA 1 1
9 29741 1 1 103 VAL CB C -6.280 -1.845 21.138 1.00 . A A . 103 VAL CB 1 1
9 29742 1 1 103 VAL CG1 C -5.321 -0.667 21.219 1.00 . A A . 103 VAL CG1 1 1
9 29743 1 1 103 VAL CG2 C -7.731 -1.374 21.163 1.00 . A A . 103 VAL CG2 1 1
9 29744 1 1 103 VAL H H -4.697 -2.115 18.325 1.00 . A A . 103 VAL H 1 1
9 29745 1 1 103 VAL HA H -5.074 -3.312 20.165 1.00 . A A . 103 VAL HA 1 1
9 29746 1 1 103 VAL HB H -6.119 -2.446 22.024 1.00 . A A . 103 VAL HB 1 1
9 29747 1 1 103 VAL HG11 H -4.310 -1.032 21.323 1.00 . A A . 103 VAL HG11 1 1
9 29748 1 1 103 VAL HG12 H -5.573 -0.055 22.072 1.00 . A A . 103 VAL HG12 1 1
9 29749 1 1 103 VAL HG13 H -5.401 -0.077 20.317 1.00 . A A . 103 VAL HG13 1 1
9 29750 1 1 103 VAL HG21 H -8.387 -2.232 21.209 1.00 . A A . 103 VAL HG21 1 1
9 29751 1 1 103 VAL HG22 H -7.941 -0.808 20.268 1.00 . A A . 103 VAL HG22 1 1
9 29752 1 1 103 VAL HG23 H -7.892 -0.751 22.029 1.00 . A A . 103 VAL HG23 1 1
9 29753 1 1 103 VAL N N -5.604 -1.993 18.683 1.00 . A A . 103 VAL N 1 1
9 29754 1 1 103 VAL O O -7.211 -4.716 20.479 1.00 . A A . 103 VAL O 1 1
9 29755 1 1 104 GLY C C -10.270 -3.953 18.011 1.00 . A A . 104 GLY C 1 1
9 29756 1 1 104 GLY CA C -8.936 -4.578 18.378 1.00 . A A . 104 GLY CA 1 1
9 29757 1 1 104 GLY H H -7.791 -2.813 18.080 1.00 . A A . 104 GLY H 1 1
9 29758 1 1 104 GLY HA2 H -8.612 -5.205 17.561 1.00 . A A . 104 GLY HA2 1 1
9 29759 1 1 104 GLY HA3 H -9.072 -5.196 19.254 1.00 . A A . 104 GLY HA3 1 1
9 29760 1 1 104 GLY N N -7.896 -3.604 18.656 1.00 . A A . 104 GLY N 1 1
9 29761 1 1 104 GLY O O -11.243 -4.667 17.764 1.00 . A A . 104 GLY O 1 1
9 29762 1 1 105 SER C C -11.915 -2.192 16.141 1.00 . A A . 105 SER C 1 1
9 29763 1 1 105 SER CA C -11.546 -1.919 17.595 1.00 . A A . 105 SER CA 1 1
9 29764 1 1 105 SER CB C -11.360 -0.418 17.804 1.00 . A A . 105 SER CB 1 1
9 29765 1 1 105 SER H H -9.525 -2.105 18.200 1.00 . A A . 105 SER H 1 1
9 29766 1 1 105 SER HA H -12.344 -2.268 18.233 1.00 . A A . 105 SER HA 1 1
9 29767 1 1 105 SER HB2 H -12.114 0.118 17.241 1.00 . A A . 105 SER HB2 1 1
9 29768 1 1 105 SER HB3 H -11.451 -0.183 18.854 1.00 . A A . 105 SER HB3 1 1
9 29769 1 1 105 SER HG H -9.747 0.691 17.922 1.00 . A A . 105 SER HG 1 1
9 29770 1 1 105 SER N N -10.322 -2.626 17.970 1.00 . A A . 105 SER N 1 1
9 29771 1 1 105 SER O O -13.087 -2.174 15.765 1.00 . A A . 105 SER O 1 1
9 29772 1 1 105 SER OG O -10.083 -0.008 17.349 1.00 . A A . 105 SER OG 1 1
9 29773 1 1 106 ILE C C -11.238 -4.108 13.571 1.00 . A A . 106 ILE C 1 1
9 29774 1 1 106 ILE CA C -11.073 -2.632 13.912 1.00 . A A . 106 ILE CA 1 1
9 29775 1 1 106 ILE CB C -9.865 -2.037 13.154 1.00 . A A . 106 ILE CB 1 1
9 29776 1 1 106 ILE CD1 C -8.401 0.051 13.053 1.00 . A A . 106 ILE CD1 1 1
9 29777 1 1 106 ILE CG1 C -9.686 -0.569 13.551 1.00 . A A . 106 ILE CG1 1 1
9 29778 1 1 106 ILE CG2 C -10.049 -2.160 11.646 1.00 . A A . 106 ILE CG2 1 1
9 29779 1 1 106 ILE H H -10.007 -2.534 15.721 1.00 . A A . 106 ILE H 1 1
9 29780 1 1 106 ILE HA H -11.961 -2.100 13.611 1.00 . A A . 106 ILE HA 1 1
9 29781 1 1 106 ILE HB H -8.981 -2.588 13.434 1.00 . A A . 106 ILE HB 1 1
9 29782 1 1 106 ILE HD11 H -7.560 -0.481 13.476 1.00 . A A . 106 ILE HD11 1 1
9 29783 1 1 106 ILE HD12 H -8.361 1.089 13.357 1.00 . A A . 106 ILE HD12 1 1
9 29784 1 1 106 ILE HD13 H -8.363 -0.011 11.976 1.00 . A A . 106 ILE HD13 1 1
9 29785 1 1 106 ILE HG12 H -10.506 0.006 13.149 1.00 . A A . 106 ILE HG12 1 1
9 29786 1 1 106 ILE HG13 H -9.696 -0.493 14.629 1.00 . A A . 106 ILE HG13 1 1
9 29787 1 1 106 ILE HG21 H -9.189 -1.744 11.143 1.00 . A A . 106 ILE HG21 1 1
9 29788 1 1 106 ILE HG22 H -10.936 -1.622 11.348 1.00 . A A . 106 ILE HG22 1 1
9 29789 1 1 106 ILE HG23 H -10.154 -3.202 11.381 1.00 . A A . 106 ILE HG23 1 1
9 29790 1 1 106 ILE N N -10.900 -2.452 15.338 1.00 . A A . 106 ILE N 1 1
9 29791 1 1 106 ILE O O -10.659 -4.971 14.228 1.00 . A A . 106 ILE O 1 1
9 29792 1 1 107 SER C C -11.162 -6.141 11.122 1.00 . A A . 107 SER C 1 1
9 29793 1 1 107 SER CA C -12.264 -5.742 12.098 1.00 . A A . 107 SER CA 1 1
9 29794 1 1 107 SER CB C -13.624 -5.829 11.409 1.00 . A A . 107 SER CB 1 1
9 29795 1 1 107 SER H H -12.520 -3.655 12.110 1.00 . A A . 107 SER H 1 1
9 29796 1 1 107 SER HA H -12.248 -6.402 12.951 1.00 . A A . 107 SER HA 1 1
9 29797 1 1 107 SER HB2 H -13.613 -5.222 10.517 1.00 . A A . 107 SER HB2 1 1
9 29798 1 1 107 SER HB3 H -13.823 -6.854 11.143 1.00 . A A . 107 SER HB3 1 1
9 29799 1 1 107 SER HG H -14.617 -5.846 13.100 1.00 . A A . 107 SER HG 1 1
9 29800 1 1 107 SER N N -12.050 -4.386 12.562 1.00 . A A . 107 SER N 1 1
9 29801 1 1 107 SER O O -10.555 -5.277 10.482 1.00 . A A . 107 SER O 1 1
9 29802 1 1 107 SER OG O -14.659 -5.369 12.262 1.00 . A A . 107 SER OG 1 1
9 29803 1 1 108 PRO C C -10.407 -7.620 8.625 1.00 . A A . 108 PRO C 1 1
9 29804 1 1 108 PRO CA C -9.917 -7.950 10.022 1.00 . A A . 108 PRO CA 1 1
9 29805 1 1 108 PRO CB C -9.904 -9.467 10.244 1.00 . A A . 108 PRO CB 1 1
9 29806 1 1 108 PRO CD C -11.423 -8.530 11.836 1.00 . A A . 108 PRO CD 1 1
9 29807 1 1 108 PRO CG C -10.470 -9.668 11.608 1.00 . A A . 108 PRO CG 1 1
9 29808 1 1 108 PRO HA H -8.927 -7.542 10.168 1.00 . A A . 108 PRO HA 1 1
9 29809 1 1 108 PRO HB2 H -10.512 -9.946 9.492 1.00 . A A . 108 PRO HB2 1 1
9 29810 1 1 108 PRO HB3 H -8.890 -9.833 10.183 1.00 . A A . 108 PRO HB3 1 1
9 29811 1 1 108 PRO HD2 H -12.415 -8.794 11.500 1.00 . A A . 108 PRO HD2 1 1
9 29812 1 1 108 PRO HD3 H -11.437 -8.255 12.879 1.00 . A A . 108 PRO HD3 1 1
9 29813 1 1 108 PRO HG2 H -10.996 -10.610 11.652 1.00 . A A . 108 PRO HG2 1 1
9 29814 1 1 108 PRO HG3 H -9.678 -9.645 12.340 1.00 . A A . 108 PRO HG3 1 1
9 29815 1 1 108 PRO N N -10.863 -7.448 11.015 1.00 . A A . 108 PRO N 1 1
9 29816 1 1 108 PRO O O -11.595 -7.757 8.329 1.00 . A A . 108 PRO O 1 1
9 29817 1 1 109 ARG C C -9.503 -7.604 5.357 1.00 . A A . 109 ARG C 1 1
9 29818 1 1 109 ARG CA C -9.953 -6.688 6.470 1.00 . A A . 109 ARG CA 1 1
9 29819 1 1 109 ARG CB C -9.457 -5.264 6.212 1.00 . A A . 109 ARG CB 1 1
9 29820 1 1 109 ARG CD C -9.755 -2.812 6.625 1.00 . A A . 109 ARG CD 1 1
9 29821 1 1 109 ARG CG C -10.109 -4.213 7.095 1.00 . A A . 109 ARG CG 1 1
9 29822 1 1 109 ARG CZ C -9.278 -0.895 8.122 1.00 . A A . 109 ARG CZ 1 1
9 29823 1 1 109 ARG H H -8.549 -7.227 7.975 1.00 . A A . 109 ARG H 1 1
9 29824 1 1 109 ARG HA H -11.034 -6.676 6.481 1.00 . A A . 109 ARG HA 1 1
9 29825 1 1 109 ARG HB2 H -8.394 -5.229 6.384 1.00 . A A . 109 ARG HB2 1 1
9 29826 1 1 109 ARG HB3 H -9.653 -5.008 5.182 1.00 . A A . 109 ARG HB3 1 1
9 29827 1 1 109 ARG HD2 H -8.691 -2.761 6.452 1.00 . A A . 109 ARG HD2 1 1
9 29828 1 1 109 ARG HD3 H -10.281 -2.620 5.697 1.00 . A A . 109 ARG HD3 1 1
9 29829 1 1 109 ARG HE H -11.079 -1.744 7.867 1.00 . A A . 109 ARG HE 1 1
9 29830 1 1 109 ARG HG2 H -11.183 -4.339 7.051 1.00 . A A . 109 ARG HG2 1 1
9 29831 1 1 109 ARG HG3 H -9.767 -4.343 8.112 1.00 . A A . 109 ARG HG3 1 1
9 29832 1 1 109 ARG HH11 H -7.647 -1.607 7.145 1.00 . A A . 109 ARG HH11 1 1
9 29833 1 1 109 ARG HH12 H -7.352 -0.259 8.189 1.00 . A A . 109 ARG HH12 1 1
9 29834 1 1 109 ARG HH21 H -10.688 0.044 9.232 1.00 . A A . 109 ARG HH21 1 1
9 29835 1 1 109 ARG HH22 H -9.078 0.684 9.387 1.00 . A A . 109 ARG HH22 1 1
9 29836 1 1 109 ARG N N -9.516 -7.178 7.761 1.00 . A A . 109 ARG N 1 1
9 29837 1 1 109 ARG NE N -10.130 -1.782 7.598 1.00 . A A . 109 ARG NE 1 1
9 29838 1 1 109 ARG NH1 N -7.989 -0.922 7.791 1.00 . A A . 109 ARG NH1 1 1
9 29839 1 1 109 ARG NH2 N -9.718 0.018 8.979 1.00 . A A . 109 ARG NH2 1 1
9 29840 1 1 109 ARG O O -8.580 -8.400 5.517 1.00 . A A . 109 ARG O 1 1
9 29841 1 1 110 ASP C C -9.212 -7.261 2.068 1.00 . A A . 110 ASP C 1 1
9 29842 1 1 110 ASP CA C -9.830 -8.230 3.055 1.00 . A A . 110 ASP CA 1 1
9 29843 1 1 110 ASP CB C -11.069 -8.900 2.450 1.00 . A A . 110 ASP CB 1 1
9 29844 1 1 110 ASP CG C -10.720 -9.947 1.413 1.00 . A A . 110 ASP CG 1 1
9 29845 1 1 110 ASP H H -10.924 -6.853 4.197 1.00 . A A . 110 ASP H 1 1
9 29846 1 1 110 ASP HA H -9.105 -8.982 3.327 1.00 . A A . 110 ASP HA 1 1
9 29847 1 1 110 ASP HB2 H -11.633 -9.376 3.236 1.00 . A A . 110 ASP HB2 1 1
9 29848 1 1 110 ASP HB3 H -11.683 -8.147 1.980 1.00 . A A . 110 ASP HB3 1 1
9 29849 1 1 110 ASP N N -10.179 -7.487 4.239 1.00 . A A . 110 ASP N 1 1
9 29850 1 1 110 ASP O O -9.607 -6.099 2.007 1.00 . A A . 110 ASP O 1 1
9 29851 1 1 110 ASP OD1 O -10.537 -9.586 0.236 1.00 . A A . 110 ASP OD1 1 1
9 29852 1 1 110 ASP OD2 O -10.629 -11.140 1.775 1.00 . A A . 110 ASP OD2 1 1
9 29853 1 1 111 PHE C C -7.628 -7.459 -0.993 1.00 . A A . 111 PHE C 1 1
9 29854 1 1 111 PHE CA C -7.545 -6.850 0.393 1.00 . A A . 111 PHE CA 1 1
9 29855 1 1 111 PHE CB C -6.091 -6.662 0.835 1.00 . A A . 111 PHE CB 1 1
9 29856 1 1 111 PHE CD1 C -4.608 -6.243 -1.145 1.00 . A A . 111 PHE CD1 1 1
9 29857 1 1 111 PHE CD2 C -5.126 -4.406 0.285 1.00 . A A . 111 PHE CD2 1 1
9 29858 1 1 111 PHE CE1 C -3.859 -5.407 -1.951 1.00 . A A . 111 PHE CE1 1 1
9 29859 1 1 111 PHE CE2 C -4.381 -3.565 -0.518 1.00 . A A . 111 PHE CE2 1 1
9 29860 1 1 111 PHE CG C -5.248 -5.753 -0.018 1.00 . A A . 111 PHE CG 1 1
9 29861 1 1 111 PHE CZ C -3.636 -4.085 -1.549 1.00 . A A . 111 PHE CZ 1 1
9 29862 1 1 111 PHE H H -7.931 -8.635 1.448 1.00 . A A . 111 PHE H 1 1
9 29863 1 1 111 PHE HA H -8.043 -5.892 0.389 1.00 . A A . 111 PHE HA 1 1
9 29864 1 1 111 PHE HB2 H -6.085 -6.258 1.836 1.00 . A A . 111 PHE HB2 1 1
9 29865 1 1 111 PHE HB3 H -5.620 -7.628 0.851 1.00 . A A . 111 PHE HB3 1 1
9 29866 1 1 111 PHE HD1 H -4.697 -7.291 -1.391 1.00 . A A . 111 PHE HD1 1 1
9 29867 1 1 111 PHE HD2 H -5.619 -4.014 1.164 1.00 . A A . 111 PHE HD2 1 1
9 29868 1 1 111 PHE HE1 H -3.363 -5.802 -2.826 1.00 . A A . 111 PHE HE1 1 1
9 29869 1 1 111 PHE HE2 H -4.295 -2.518 -0.272 1.00 . A A . 111 PHE HE2 1 1
9 29870 1 1 111 PHE HZ H -3.009 -3.436 -2.142 1.00 . A A . 111 PHE HZ 1 1
9 29871 1 1 111 PHE N N -8.224 -7.707 1.341 1.00 . A A . 111 PHE N 1 1
9 29872 1 1 111 PHE O O -7.107 -8.544 -1.242 1.00 . A A . 111 PHE O 1 1
9 29873 1 1 112 ILE C C -8.161 -5.910 -4.109 1.00 . A A . 112 ILE C 1 1
9 29874 1 1 112 ILE CA C -8.418 -7.134 -3.269 1.00 . A A . 112 ILE CA 1 1
9 29875 1 1 112 ILE CB C -9.785 -7.716 -3.704 1.00 . A A . 112 ILE CB 1 1
9 29876 1 1 112 ILE CD1 C -9.426 -10.182 -3.241 1.00 . A A . 112 ILE CD1 1 1
9 29877 1 1 112 ILE CG1 C -10.182 -8.929 -2.865 1.00 . A A . 112 ILE CG1 1 1
9 29878 1 1 112 ILE CG2 C -9.686 -8.104 -5.156 1.00 . A A . 112 ILE CG2 1 1
9 29879 1 1 112 ILE H H -8.732 -5.937 -1.565 1.00 . A A . 112 ILE H 1 1
9 29880 1 1 112 ILE HA H -7.650 -7.866 -3.477 1.00 . A A . 112 ILE HA 1 1
9 29881 1 1 112 ILE HB H -10.549 -6.956 -3.633 1.00 . A A . 112 ILE HB 1 1
9 29882 1 1 112 ILE HD11 H -9.678 -10.976 -2.553 1.00 . A A . 112 ILE HD11 1 1
9 29883 1 1 112 ILE HD12 H -8.364 -9.986 -3.196 1.00 . A A . 112 ILE HD12 1 1
9 29884 1 1 112 ILE HD13 H -9.694 -10.476 -4.245 1.00 . A A . 112 ILE HD13 1 1
9 29885 1 1 112 ILE HG12 H -9.984 -8.721 -1.825 1.00 . A A . 112 ILE HG12 1 1
9 29886 1 1 112 ILE HG13 H -11.236 -9.123 -2.998 1.00 . A A . 112 ILE HG13 1 1
9 29887 1 1 112 ILE HG21 H -9.305 -7.267 -5.725 1.00 . A A . 112 ILE HG21 1 1
9 29888 1 1 112 ILE HG22 H -10.665 -8.368 -5.520 1.00 . A A . 112 ILE HG22 1 1
9 29889 1 1 112 ILE HG23 H -9.013 -8.951 -5.258 1.00 . A A . 112 ILE HG23 1 1
9 29890 1 1 112 ILE N N -8.318 -6.761 -1.866 1.00 . A A . 112 ILE N 1 1
9 29891 1 1 112 ILE O O -9.090 -5.196 -4.502 1.00 . A A . 112 ILE O 1 1
9 29892 1 1 113 ASP C C -5.909 -4.844 -6.431 1.00 . A A . 113 ASP C 1 1
9 29893 1 1 113 ASP CA C -6.552 -4.474 -5.120 1.00 . A A . 113 ASP CA 1 1
9 29894 1 1 113 ASP CB C -5.628 -3.568 -4.313 1.00 . A A . 113 ASP CB 1 1
9 29895 1 1 113 ASP CG C -6.364 -2.769 -3.256 1.00 . A A . 113 ASP CG 1 1
9 29896 1 1 113 ASP H H -6.211 -6.263 -4.051 1.00 . A A . 113 ASP H 1 1
9 29897 1 1 113 ASP HA H -7.463 -3.937 -5.330 1.00 . A A . 113 ASP HA 1 1
9 29898 1 1 113 ASP HB2 H -4.879 -4.173 -3.824 1.00 . A A . 113 ASP HB2 1 1
9 29899 1 1 113 ASP HB3 H -5.145 -2.881 -4.986 1.00 . A A . 113 ASP HB3 1 1
9 29900 1 1 113 ASP N N -6.909 -5.653 -4.370 1.00 . A A . 113 ASP N 1 1
9 29901 1 1 113 ASP O O -5.020 -5.698 -6.486 1.00 . A A . 113 ASP O 1 1
9 29902 1 1 113 ASP OD1 O -6.954 -3.380 -2.342 1.00 . A A . 113 ASP OD1 1 1
9 29903 1 1 113 ASP OD2 O -6.353 -1.524 -3.338 1.00 . A A . 113 ASP OD2 1 1
9 29904 1 1 114 LEU C C -4.586 -3.417 -8.853 1.00 . A A . 114 LEU C 1 1
9 29905 1 1 114 LEU CA C -5.763 -4.346 -8.787 1.00 . A A . 114 LEU CA 1 1
9 29906 1 1 114 LEU CB C -6.719 -4.030 -9.915 1.00 . A A . 114 LEU CB 1 1
9 29907 1 1 114 LEU CD1 C -5.619 -4.949 -11.971 1.00 . A A . 114 LEU CD1 1 1
9 29908 1 1 114 LEU CD2 C -6.948 -2.816 -12.095 1.00 . A A . 114 LEU CD2 1 1
9 29909 1 1 114 LEU CG C -6.038 -3.683 -11.239 1.00 . A A . 114 LEU CG 1 1
9 29910 1 1 114 LEU H H -7.191 -3.645 -7.384 1.00 . A A . 114 LEU H 1 1
9 29911 1 1 114 LEU HA H -5.412 -5.361 -8.891 1.00 . A A . 114 LEU HA 1 1
9 29912 1 1 114 LEU HB2 H -7.324 -4.905 -10.066 1.00 . A A . 114 LEU HB2 1 1
9 29913 1 1 114 LEU HB3 H -7.354 -3.208 -9.624 1.00 . A A . 114 LEU HB3 1 1
9 29914 1 1 114 LEU HD11 H -5.084 -4.686 -12.870 1.00 . A A . 114 LEU HD11 1 1
9 29915 1 1 114 LEU HD12 H -6.496 -5.525 -12.227 1.00 . A A . 114 LEU HD12 1 1
9 29916 1 1 114 LEU HD13 H -4.978 -5.541 -11.330 1.00 . A A . 114 LEU HD13 1 1
9 29917 1 1 114 LEU HD21 H -7.934 -3.248 -12.124 1.00 . A A . 114 LEU HD21 1 1
9 29918 1 1 114 LEU HD22 H -6.551 -2.758 -13.097 1.00 . A A . 114 LEU HD22 1 1
9 29919 1 1 114 LEU HD23 H -7.001 -1.825 -11.671 1.00 . A A . 114 LEU HD23 1 1
9 29920 1 1 114 LEU HG H -5.136 -3.112 -11.027 1.00 . A A . 114 LEU HG 1 1
9 29921 1 1 114 LEU N N -6.391 -4.222 -7.489 1.00 . A A . 114 LEU N 1 1
9 29922 1 1 114 LEU O O -4.723 -2.211 -8.717 1.00 . A A . 114 LEU O 1 1
9 29923 1 1 115 VAL C C -1.377 -3.248 -10.143 1.00 . A A . 115 VAL C 1 1
9 29924 1 1 115 VAL CA C -2.211 -3.293 -8.890 1.00 . A A . 115 VAL CA 1 1
9 29925 1 1 115 VAL CB C -1.462 -3.967 -7.740 1.00 . A A . 115 VAL CB 1 1
9 29926 1 1 115 VAL CG1 C -1.946 -5.406 -7.586 1.00 . A A . 115 VAL CG1 1 1
9 29927 1 1 115 VAL CG2 C 0.042 -3.911 -7.930 1.00 . A A . 115 VAL CG2 1 1
9 29928 1 1 115 VAL H H -3.433 -4.902 -9.449 1.00 . A A . 115 VAL H 1 1
9 29929 1 1 115 VAL HA H -2.441 -2.282 -8.591 1.00 . A A . 115 VAL HA 1 1
9 29930 1 1 115 VAL HB H -1.701 -3.431 -6.849 1.00 . A A . 115 VAL HB 1 1
9 29931 1 1 115 VAL HG11 H -1.546 -6.008 -8.388 1.00 . A A . 115 VAL HG11 1 1
9 29932 1 1 115 VAL HG12 H -3.037 -5.423 -7.644 1.00 . A A . 115 VAL HG12 1 1
9 29933 1 1 115 VAL HG13 H -1.626 -5.802 -6.635 1.00 . A A . 115 VAL HG13 1 1
9 29934 1 1 115 VAL HG21 H 0.321 -4.488 -8.805 1.00 . A A . 115 VAL HG21 1 1
9 29935 1 1 115 VAL HG22 H 0.528 -4.320 -7.057 1.00 . A A . 115 VAL HG22 1 1
9 29936 1 1 115 VAL HG23 H 0.339 -2.882 -8.065 1.00 . A A . 115 VAL HG23 1 1
9 29937 1 1 115 VAL N N -3.448 -3.980 -9.101 1.00 . A A . 115 VAL N 1 1
9 29938 1 1 115 VAL O O -1.115 -4.274 -10.779 1.00 . A A . 115 VAL O 1 1
9 29939 1 1 116 TYR C C 1.262 -1.483 -11.224 1.00 . A A . 116 TYR C 1 1
9 29940 1 1 116 TYR CA C -0.143 -1.873 -11.658 1.00 . A A . 116 TYR CA 1 1
9 29941 1 1 116 TYR CB C -0.739 -0.814 -12.583 1.00 . A A . 116 TYR CB 1 1
9 29942 1 1 116 TYR CD1 C 1.174 -0.194 -14.105 1.00 . A A . 116 TYR CD1 1 1
9 29943 1 1 116 TYR CD2 C -0.762 -1.168 -15.088 1.00 . A A . 116 TYR CD2 1 1
9 29944 1 1 116 TYR CE1 C 1.770 -0.118 -15.347 1.00 . A A . 116 TYR CE1 1 1
9 29945 1 1 116 TYR CE2 C -0.171 -1.091 -16.332 1.00 . A A . 116 TYR CE2 1 1
9 29946 1 1 116 TYR CG C -0.101 -0.718 -13.953 1.00 . A A . 116 TYR CG 1 1
9 29947 1 1 116 TYR CZ C 1.046 -0.514 -16.476 1.00 . A A . 116 TYR CZ 1 1
9 29948 1 1 116 TYR H H -1.331 -1.251 -10.023 1.00 . A A . 116 TYR H 1 1
9 29949 1 1 116 TYR HA H -0.108 -2.818 -12.161 1.00 . A A . 116 TYR HA 1 1
9 29950 1 1 116 TYR HB2 H -1.780 -1.035 -12.722 1.00 . A A . 116 TYR HB2 1 1
9 29951 1 1 116 TYR HB3 H -0.646 0.151 -12.108 1.00 . A A . 116 TYR HB3 1 1
9 29952 1 1 116 TYR HD1 H 1.704 0.162 -13.233 1.00 . A A . 116 TYR HD1 1 1
9 29953 1 1 116 TYR HD2 H -1.757 -1.577 -14.988 1.00 . A A . 116 TYR HD2 1 1
9 29954 1 1 116 TYR HE1 H 2.763 0.291 -15.442 1.00 . A A . 116 TYR HE1 1 1
9 29955 1 1 116 TYR HE2 H -0.702 -1.443 -17.204 1.00 . A A . 116 TYR HE2 1 1
9 29956 1 1 116 TYR HH H 1.048 -0.125 -18.329 1.00 . A A . 116 TYR HH 1 1
9 29957 1 1 116 TYR N N -0.996 -2.047 -10.515 1.00 . A A . 116 TYR N 1 1
9 29958 1 1 116 TYR O O 1.464 -0.443 -10.600 1.00 . A A . 116 TYR O 1 1
9 29959 1 1 116 TYR OH O 1.682 -0.496 -17.699 1.00 . A A . 116 TYR OH 1 1
9 29960 1 1 117 ILE C C 4.321 -1.371 -12.369 1.00 . A A . 117 ILE C 1 1
9 29961 1 1 117 ILE CA C 3.614 -2.070 -11.211 1.00 . A A . 117 ILE CA 1 1
9 29962 1 1 117 ILE CB C 4.365 -3.382 -10.853 1.00 . A A . 117 ILE CB 1 1
9 29963 1 1 117 ILE CD1 C 2.549 -4.921 -9.949 1.00 . A A . 117 ILE CD1 1 1
9 29964 1 1 117 ILE CG1 C 3.745 -4.060 -9.626 1.00 . A A . 117 ILE CG1 1 1
9 29965 1 1 117 ILE CG2 C 5.841 -3.124 -10.605 1.00 . A A . 117 ILE CG2 1 1
9 29966 1 1 117 ILE H H 2.000 -3.129 -12.074 1.00 . A A . 117 ILE H 1 1
9 29967 1 1 117 ILE HA H 3.629 -1.420 -10.347 1.00 . A A . 117 ILE HA 1 1
9 29968 1 1 117 ILE HB H 4.284 -4.050 -11.696 1.00 . A A . 117 ILE HB 1 1
9 29969 1 1 117 ILE HD11 H 2.209 -5.418 -9.052 1.00 . A A . 117 ILE HD11 1 1
9 29970 1 1 117 ILE HD12 H 2.827 -5.657 -10.686 1.00 . A A . 117 ILE HD12 1 1
9 29971 1 1 117 ILE HD13 H 1.755 -4.302 -10.340 1.00 . A A . 117 ILE HD13 1 1
9 29972 1 1 117 ILE HG12 H 4.486 -4.686 -9.151 1.00 . A A . 117 ILE HG12 1 1
9 29973 1 1 117 ILE HG13 H 3.423 -3.301 -8.925 1.00 . A A . 117 ILE HG13 1 1
9 29974 1 1 117 ILE HG21 H 6.336 -4.065 -10.404 1.00 . A A . 117 ILE HG21 1 1
9 29975 1 1 117 ILE HG22 H 5.957 -2.467 -9.757 1.00 . A A . 117 ILE HG22 1 1
9 29976 1 1 117 ILE HG23 H 6.278 -2.667 -11.480 1.00 . A A . 117 ILE HG23 1 1
9 29977 1 1 117 ILE N N 2.226 -2.321 -11.560 1.00 . A A . 117 ILE N 1 1
9 29978 1 1 117 ILE O O 4.691 -2.007 -13.359 1.00 . A A . 117 ILE O 1 1
9 29979 1 1 118 LYS C C 6.452 1.282 -12.736 1.00 . A A . 118 LYS C 1 1
9 29980 1 1 118 LYS CA C 5.154 0.716 -13.286 1.00 . A A . 118 LYS CA 1 1
9 29981 1 1 118 LYS CB C 4.263 1.854 -13.795 1.00 . A A . 118 LYS CB 1 1
9 29982 1 1 118 LYS CD C 3.930 3.665 -15.531 1.00 . A A . 118 LYS CD 1 1
9 29983 1 1 118 LYS CE C 2.630 3.105 -16.088 1.00 . A A . 118 LYS CE 1 1
9 29984 1 1 118 LYS CG C 4.845 2.569 -15.005 1.00 . A A . 118 LYS CG 1 1
9 29985 1 1 118 LYS H H 4.160 0.393 -11.443 1.00 . A A . 118 LYS H 1 1
9 29986 1 1 118 LYS HA H 5.382 0.051 -14.105 1.00 . A A . 118 LYS HA 1 1
9 29987 1 1 118 LYS HB2 H 3.298 1.453 -14.064 1.00 . A A . 118 LYS HB2 1 1
9 29988 1 1 118 LYS HB3 H 4.134 2.578 -13.004 1.00 . A A . 118 LYS HB3 1 1
9 29989 1 1 118 LYS HD2 H 3.701 4.343 -14.724 1.00 . A A . 118 LYS HD2 1 1
9 29990 1 1 118 LYS HD3 H 4.446 4.199 -16.314 1.00 . A A . 118 LYS HD3 1 1
9 29991 1 1 118 LYS HE2 H 2.862 2.308 -16.776 1.00 . A A . 118 LYS HE2 1 1
9 29992 1 1 118 LYS HE3 H 2.041 2.716 -15.271 1.00 . A A . 118 LYS HE3 1 1
9 29993 1 1 118 LYS HG2 H 5.789 3.011 -14.726 1.00 . A A . 118 LYS HG2 1 1
9 29994 1 1 118 LYS HG3 H 5.008 1.844 -15.791 1.00 . A A . 118 LYS HG3 1 1
9 29995 1 1 118 LYS HZ1 H 2.352 4.460 -17.651 1.00 . A A . 118 LYS HZ1 1 1
9 29996 1 1 118 LYS HZ2 H 1.683 4.964 -16.186 1.00 . A A . 118 LYS HZ2 1 1
9 29997 1 1 118 LYS HZ3 H 0.918 3.759 -17.094 1.00 . A A . 118 LYS HZ3 1 1
9 29998 1 1 118 LYS N N 4.482 -0.061 -12.256 1.00 . A A . 118 LYS N 1 1
9 29999 1 1 118 LYS NZ N 1.839 4.144 -16.801 1.00 . A A . 118 LYS NZ 1 1
9 30000 1 1 118 LYS O O 6.518 1.687 -11.577 1.00 . A A . 118 LYS O 1 1
9 30001 1 1 119 ARG C C 9.227 2.872 -14.084 1.00 . A A . 119 ARG C 1 1
9 30002 1 1 119 ARG CA C 8.765 1.791 -13.132 1.00 . A A . 119 ARG CA 1 1
9 30003 1 1 119 ARG CB C 9.736 0.605 -13.080 1.00 . A A . 119 ARG CB 1 1
9 30004 1 1 119 ARG CD C 12.016 1.570 -13.494 1.00 . A A . 119 ARG CD 1 1
9 30005 1 1 119 ARG CG C 11.101 0.909 -12.484 1.00 . A A . 119 ARG CG 1 1
9 30006 1 1 119 ARG CZ C 14.461 1.749 -13.846 1.00 . A A . 119 ARG CZ 1 1
9 30007 1 1 119 ARG H H 7.373 1.047 -14.499 1.00 . A A . 119 ARG H 1 1
9 30008 1 1 119 ARG HA H 8.663 2.220 -12.143 1.00 . A A . 119 ARG HA 1 1
9 30009 1 1 119 ARG HB2 H 9.286 -0.180 -12.492 1.00 . A A . 119 ARG HB2 1 1
9 30010 1 1 119 ARG HB3 H 9.884 0.241 -14.087 1.00 . A A . 119 ARG HB3 1 1
9 30011 1 1 119 ARG HD2 H 11.920 1.047 -14.434 1.00 . A A . 119 ARG HD2 1 1
9 30012 1 1 119 ARG HD3 H 11.704 2.597 -13.622 1.00 . A A . 119 ARG HD3 1 1
9 30013 1 1 119 ARG HE H 13.570 1.394 -12.090 1.00 . A A . 119 ARG HE 1 1
9 30014 1 1 119 ARG HG2 H 10.976 1.571 -11.641 1.00 . A A . 119 ARG HG2 1 1
9 30015 1 1 119 ARG HG3 H 11.552 -0.015 -12.154 1.00 . A A . 119 ARG HG3 1 1
9 30016 1 1 119 ARG HH11 H 13.374 1.938 -15.556 1.00 . A A . 119 ARG HH11 1 1
9 30017 1 1 119 ARG HH12 H 15.094 2.093 -15.738 1.00 . A A . 119 ARG HH12 1 1
9 30018 1 1 119 ARG HH21 H 15.826 1.597 -12.352 1.00 . A A . 119 ARG HH21 1 1
9 30019 1 1 119 ARG HH22 H 16.479 1.901 -13.929 1.00 . A A . 119 ARG HH22 1 1
9 30020 1 1 119 ARG N N 7.479 1.324 -13.563 1.00 . A A . 119 ARG N 1 1
9 30021 1 1 119 ARG NE N 13.411 1.552 -13.050 1.00 . A A . 119 ARG NE 1 1
9 30022 1 1 119 ARG NH1 N 14.296 1.941 -15.148 1.00 . A A . 119 ARG NH1 1 1
9 30023 1 1 119 ARG NH2 N 15.687 1.747 -13.335 1.00 . A A . 119 ARG NH2 1 1
9 30024 1 1 119 ARG O O 9.756 2.590 -15.157 1.00 . A A . 119 ARG O 1 1
9 30025 1 1 120 TYR C C 10.973 5.229 -14.369 1.00 . A A . 120 TYR C 1 1
9 30026 1 1 120 TYR CA C 9.459 5.240 -14.448 1.00 . A A . 120 TYR CA 1 1
9 30027 1 1 120 TYR CB C 8.895 6.547 -13.884 1.00 . A A . 120 TYR CB 1 1
9 30028 1 1 120 TYR CD1 C 6.513 6.088 -13.166 1.00 . A A . 120 TYR CD1 1 1
9 30029 1 1 120 TYR CD2 C 6.867 7.446 -15.090 1.00 . A A . 120 TYR CD2 1 1
9 30030 1 1 120 TYR CE1 C 5.146 6.225 -13.315 1.00 . A A . 120 TYR CE1 1 1
9 30031 1 1 120 TYR CE2 C 5.501 7.590 -15.245 1.00 . A A . 120 TYR CE2 1 1
9 30032 1 1 120 TYR CG C 7.397 6.694 -14.050 1.00 . A A . 120 TYR CG 1 1
9 30033 1 1 120 TYR CZ C 4.645 6.978 -14.355 1.00 . A A . 120 TYR CZ 1 1
9 30034 1 1 120 TYR H H 8.448 4.257 -12.883 1.00 . A A . 120 TYR H 1 1
9 30035 1 1 120 TYR HA H 9.156 5.127 -15.477 1.00 . A A . 120 TYR HA 1 1
9 30036 1 1 120 TYR HB2 H 9.116 6.600 -12.829 1.00 . A A . 120 TYR HB2 1 1
9 30037 1 1 120 TYR HB3 H 9.368 7.379 -14.386 1.00 . A A . 120 TYR HB3 1 1
9 30038 1 1 120 TYR HD1 H 6.908 5.498 -12.351 1.00 . A A . 120 TYR HD1 1 1
9 30039 1 1 120 TYR HD2 H 7.539 7.925 -15.787 1.00 . A A . 120 TYR HD2 1 1
9 30040 1 1 120 TYR HE1 H 4.476 5.745 -12.617 1.00 . A A . 120 TYR HE1 1 1
9 30041 1 1 120 TYR HE2 H 5.109 8.178 -16.061 1.00 . A A . 120 TYR HE2 1 1
9 30042 1 1 120 TYR HH H 3.075 7.160 -15.450 1.00 . A A . 120 TYR HH 1 1
9 30043 1 1 120 TYR N N 8.968 4.107 -13.703 1.00 . A A . 120 TYR N 1 1
9 30044 1 1 120 TYR O O 11.528 5.264 -13.277 1.00 . A A . 120 TYR O 1 1
9 30045 1 1 120 TYR OH O 3.284 7.115 -14.512 1.00 . A A . 120 TYR OH 1 1
9 30046 1 1 121 GLU C C 13.839 5.862 -14.721 1.00 . A A . 121 GLU C 1 1
9 30047 1 1 121 GLU CA C 13.054 4.986 -15.695 1.00 . A A . 121 GLU CA 1 1
9 30048 1 1 121 GLU CB C 13.444 5.341 -17.131 1.00 . A A . 121 GLU CB 1 1
9 30049 1 1 121 GLU CD C 13.259 3.028 -18.143 1.00 . A A . 121 GLU CD 1 1
9 30050 1 1 121 GLU CG C 12.781 4.464 -18.184 1.00 . A A . 121 GLU CG 1 1
9 30051 1 1 121 GLU H H 11.044 5.068 -16.336 1.00 . A A . 121 GLU H 1 1
9 30052 1 1 121 GLU HA H 13.316 3.956 -15.515 1.00 . A A . 121 GLU HA 1 1
9 30053 1 1 121 GLU HB2 H 13.167 6.366 -17.323 1.00 . A A . 121 GLU HB2 1 1
9 30054 1 1 121 GLU HB3 H 14.515 5.242 -17.236 1.00 . A A . 121 GLU HB3 1 1
9 30055 1 1 121 GLU HG2 H 11.715 4.474 -18.020 1.00 . A A . 121 GLU HG2 1 1
9 30056 1 1 121 GLU HG3 H 12.998 4.872 -19.160 1.00 . A A . 121 GLU HG3 1 1
9 30057 1 1 121 GLU N N 11.597 5.107 -15.536 1.00 . A A . 121 GLU N 1 1
9 30058 1 1 121 GLU O O 14.152 7.020 -15.009 1.00 . A A . 121 GLU O 1 1
9 30059 1 1 121 GLU OE1 O 12.750 2.256 -17.305 1.00 . A A . 121 GLU OE1 1 1
9 30060 1 1 121 GLU OE2 O 14.149 2.665 -18.938 1.00 . A A . 121 GLU OE2 1 1
9 30061 1 1 122 GLY C C 14.185 7.190 -12.015 1.00 . A A . 122 GLY C 1 1
9 30062 1 1 122 GLY CA C 14.909 5.979 -12.546 1.00 . A A . 122 GLY CA 1 1
9 30063 1 1 122 GLY H H 13.833 4.373 -13.399 1.00 . A A . 122 GLY H 1 1
9 30064 1 1 122 GLY HA2 H 15.079 5.299 -11.727 1.00 . A A . 122 GLY HA2 1 1
9 30065 1 1 122 GLY HA3 H 15.860 6.286 -12.956 1.00 . A A . 122 GLY HA3 1 1
9 30066 1 1 122 GLY N N 14.150 5.285 -13.568 1.00 . A A . 122 GLY N 1 1
9 30067 1 1 122 GLY O O 14.800 8.210 -11.701 1.00 . A A . 122 GLY O 1 1
9 30068 1 1 123 ASN C C 11.061 7.689 -10.389 1.00 . A A . 123 ASN C 1 1
9 30069 1 1 123 ASN CA C 12.055 8.175 -11.444 1.00 . A A . 123 ASN CA 1 1
9 30070 1 1 123 ASN CB C 11.334 8.833 -12.627 1.00 . A A . 123 ASN CB 1 1
9 30071 1 1 123 ASN CG C 10.736 10.191 -12.295 1.00 . A A . 123 ASN CG 1 1
9 30072 1 1 123 ASN H H 12.447 6.229 -12.166 1.00 . A A . 123 ASN H 1 1
9 30073 1 1 123 ASN HA H 12.711 8.901 -10.989 1.00 . A A . 123 ASN HA 1 1
9 30074 1 1 123 ASN HB2 H 12.035 8.963 -13.436 1.00 . A A . 123 ASN HB2 1 1
9 30075 1 1 123 ASN HB3 H 10.536 8.182 -12.954 1.00 . A A . 123 ASN HB3 1 1
9 30076 1 1 123 ASN HD21 H 12.178 10.567 -10.975 1.00 . A A . 123 ASN HD21 1 1
9 30077 1 1 123 ASN HD22 H 10.990 11.806 -11.166 1.00 . A A . 123 ASN HD22 1 1
9 30078 1 1 123 ASN N N 12.874 7.078 -11.913 1.00 . A A . 123 ASN N 1 1
9 30079 1 1 123 ASN ND2 N 11.365 10.927 -11.388 1.00 . A A . 123 ASN ND2 1 1
9 30080 1 1 123 ASN O O 10.940 8.307 -9.332 1.00 . A A . 123 ASN O 1 1
9 30081 1 1 123 ASN OD1 O 9.722 10.586 -12.871 1.00 . A A . 123 ASN OD1 1 1
9 30082 1 1 124 MET C C 9.182 4.514 -9.897 1.00 . A A . 124 MET C 1 1
9 30083 1 1 124 MET CA C 9.403 6.009 -9.694 1.00 . A A . 124 MET CA 1 1
9 30084 1 1 124 MET CB C 8.035 6.710 -9.801 1.00 . A A . 124 MET CB 1 1
9 30085 1 1 124 MET CE C 8.124 10.854 -9.350 1.00 . A A . 124 MET CE 1 1
9 30086 1 1 124 MET CG C 7.969 8.098 -9.182 1.00 . A A . 124 MET CG 1 1
9 30087 1 1 124 MET H H 10.587 6.047 -11.475 1.00 . A A . 124 MET H 1 1
9 30088 1 1 124 MET HA H 9.792 6.164 -8.699 1.00 . A A . 124 MET HA 1 1
9 30089 1 1 124 MET HB2 H 7.781 6.804 -10.844 1.00 . A A . 124 MET HB2 1 1
9 30090 1 1 124 MET HB3 H 7.289 6.093 -9.316 1.00 . A A . 124 MET HB3 1 1
9 30091 1 1 124 MET HE1 H 7.204 10.890 -8.785 1.00 . A A . 124 MET HE1 1 1
9 30092 1 1 124 MET HE2 H 8.207 11.744 -9.957 1.00 . A A . 124 MET HE2 1 1
9 30093 1 1 124 MET HE3 H 8.962 10.801 -8.671 1.00 . A A . 124 MET HE3 1 1
9 30094 1 1 124 MET HG2 H 7.022 8.207 -8.673 1.00 . A A . 124 MET HG2 1 1
9 30095 1 1 124 MET HG3 H 8.774 8.197 -8.465 1.00 . A A . 124 MET HG3 1 1
9 30096 1 1 124 MET N N 10.392 6.551 -10.645 1.00 . A A . 124 MET N 1 1
9 30097 1 1 124 MET O O 8.956 4.060 -11.013 1.00 . A A . 124 MET O 1 1
9 30098 1 1 124 MET SD S 8.119 9.409 -10.406 1.00 . A A . 124 MET SD 1 1
9 30099 1 1 125 ASN C C 7.518 2.230 -8.093 1.00 . A A . 125 ASN C 1 1
9 30100 1 1 125 ASN CA C 8.857 2.356 -8.801 1.00 . A A . 125 ASN CA 1 1
9 30101 1 1 125 ASN CB C 9.905 1.488 -8.089 1.00 . A A . 125 ASN CB 1 1
9 30102 1 1 125 ASN CG C 11.204 1.353 -8.861 1.00 . A A . 125 ASN CG 1 1
9 30103 1 1 125 ASN H H 9.538 4.172 -7.966 1.00 . A A . 125 ASN H 1 1
9 30104 1 1 125 ASN HA H 8.750 2.029 -9.825 1.00 . A A . 125 ASN HA 1 1
9 30105 1 1 125 ASN HB2 H 10.129 1.924 -7.129 1.00 . A A . 125 ASN HB2 1 1
9 30106 1 1 125 ASN HB3 H 9.496 0.499 -7.939 1.00 . A A . 125 ASN HB3 1 1
9 30107 1 1 125 ASN HD21 H 11.492 -0.461 -8.098 1.00 . A A . 125 ASN HD21 1 1
9 30108 1 1 125 ASN HD22 H 12.711 0.105 -9.186 1.00 . A A . 125 ASN HD22 1 1
9 30109 1 1 125 ASN N N 9.237 3.764 -8.808 1.00 . A A . 125 ASN N 1 1
9 30110 1 1 125 ASN ND2 N 11.869 0.220 -8.700 1.00 . A A . 125 ASN ND2 1 1
9 30111 1 1 125 ASN O O 7.452 1.894 -6.912 1.00 . A A . 125 ASN O 1 1
9 30112 1 1 125 ASN OD1 O 11.609 2.256 -9.590 1.00 . A A . 125 ASN OD1 1 1
9 30113 1 1 126 ILE C C 4.290 1.394 -8.483 1.00 . A A . 126 ILE C 1 1
9 30114 1 1 126 ILE CA C 5.134 2.639 -8.235 1.00 . A A . 126 ILE CA 1 1
9 30115 1 1 126 ILE CB C 4.375 3.862 -8.806 1.00 . A A . 126 ILE CB 1 1
9 30116 1 1 126 ILE CD1 C 2.011 4.733 -9.305 1.00 . A A . 126 ILE CD1 1 1
9 30117 1 1 126 ILE CG1 C 2.865 3.730 -8.554 1.00 . A A . 126 ILE CG1 1 1
9 30118 1 1 126 ILE CG2 C 4.678 4.035 -10.285 1.00 . A A . 126 ILE CG2 1 1
9 30119 1 1 126 ILE H H 6.574 2.710 -9.773 1.00 . A A . 126 ILE H 1 1
9 30120 1 1 126 ILE HA H 5.248 2.780 -7.173 1.00 . A A . 126 ILE HA 1 1
9 30121 1 1 126 ILE HB H 4.736 4.738 -8.295 1.00 . A A . 126 ILE HB 1 1
9 30122 1 1 126 ILE HD11 H 0.974 4.609 -9.017 1.00 . A A . 126 ILE HD11 1 1
9 30123 1 1 126 ILE HD12 H 2.110 4.566 -10.367 1.00 . A A . 126 ILE HD12 1 1
9 30124 1 1 126 ILE HD13 H 2.334 5.734 -9.066 1.00 . A A . 126 ILE HD13 1 1
9 30125 1 1 126 ILE HG12 H 2.545 2.743 -8.850 1.00 . A A . 126 ILE HG12 1 1
9 30126 1 1 126 ILE HG13 H 2.680 3.859 -7.497 1.00 . A A . 126 ILE HG13 1 1
9 30127 1 1 126 ILE HG21 H 4.094 4.854 -10.679 1.00 . A A . 126 ILE HG21 1 1
9 30128 1 1 126 ILE HG22 H 4.430 3.126 -10.814 1.00 . A A . 126 ILE HG22 1 1
9 30129 1 1 126 ILE HG23 H 5.730 4.251 -10.411 1.00 . A A . 126 ILE HG23 1 1
9 30130 1 1 126 ILE N N 6.462 2.543 -8.814 1.00 . A A . 126 ILE N 1 1
9 30131 1 1 126 ILE O O 4.334 0.803 -9.562 1.00 . A A . 126 ILE O 1 1
9 30132 1 1 127 ILE C C 1.103 0.854 -7.497 1.00 . A A . 127 ILE C 1 1
9 30133 1 1 127 ILE CA C 2.419 0.091 -7.689 1.00 . A A . 127 ILE CA 1 1
9 30134 1 1 127 ILE CB C 2.466 -1.174 -6.782 1.00 . A A . 127 ILE CB 1 1
9 30135 1 1 127 ILE CD1 C 1.450 -2.056 -4.622 1.00 . A A . 127 ILE CD1 1 1
9 30136 1 1 127 ILE CG1 C 2.057 -0.868 -5.339 1.00 . A A . 127 ILE CG1 1 1
9 30137 1 1 127 ILE CG2 C 3.865 -1.775 -6.802 1.00 . A A . 127 ILE CG2 1 1
9 30138 1 1 127 ILE H H 3.701 1.342 -6.567 1.00 . A A . 127 ILE H 1 1
9 30139 1 1 127 ILE HA H 2.472 -0.234 -8.720 1.00 . A A . 127 ILE HA 1 1
9 30140 1 1 127 ILE HB H 1.787 -1.904 -7.194 1.00 . A A . 127 ILE HB 1 1
9 30141 1 1 127 ILE HD11 H 0.563 -2.378 -5.146 1.00 . A A . 127 ILE HD11 1 1
9 30142 1 1 127 ILE HD12 H 1.188 -1.771 -3.613 1.00 . A A . 127 ILE HD12 1 1
9 30143 1 1 127 ILE HD13 H 2.166 -2.864 -4.593 1.00 . A A . 127 ILE HD13 1 1
9 30144 1 1 127 ILE HG12 H 2.929 -0.557 -4.784 1.00 . A A . 127 ILE HG12 1 1
9 30145 1 1 127 ILE HG13 H 1.330 -0.070 -5.338 1.00 . A A . 127 ILE HG13 1 1
9 30146 1 1 127 ILE HG21 H 3.857 -2.721 -6.282 1.00 . A A . 127 ILE HG21 1 1
9 30147 1 1 127 ILE HG22 H 4.551 -1.101 -6.311 1.00 . A A . 127 ILE HG22 1 1
9 30148 1 1 127 ILE HG23 H 4.180 -1.926 -7.822 1.00 . A A . 127 ILE HG23 1 1
9 30149 1 1 127 ILE N N 3.522 1.003 -7.472 1.00 . A A . 127 ILE N 1 1
9 30150 1 1 127 ILE O O 0.779 1.329 -6.408 1.00 . A A . 127 ILE O 1 1
9 30151 1 1 128 SER C C -2.014 0.740 -8.401 1.00 . A A . 128 SER C 1 1
9 30152 1 1 128 SER CA C -0.886 1.742 -8.527 1.00 . A A . 128 SER CA 1 1
9 30153 1 1 128 SER CB C -1.061 2.604 -9.763 1.00 . A A . 128 SER CB 1 1
9 30154 1 1 128 SER H H 0.735 0.746 -9.450 1.00 . A A . 128 SER H 1 1
9 30155 1 1 128 SER HA H -0.889 2.377 -7.651 1.00 . A A . 128 SER HA 1 1
9 30156 1 1 128 SER HB2 H -2.047 3.046 -9.757 1.00 . A A . 128 SER HB2 1 1
9 30157 1 1 128 SER HB3 H -0.317 3.381 -9.753 1.00 . A A . 128 SER HB3 1 1
9 30158 1 1 128 SER HG H -1.520 1.093 -10.914 1.00 . A A . 128 SER HG 1 1
9 30159 1 1 128 SER N N 0.389 1.056 -8.582 1.00 . A A . 128 SER N 1 1
9 30160 1 1 128 SER O O -2.278 -0.036 -9.316 1.00 . A A . 128 SER O 1 1
9 30161 1 1 128 SER OG O -0.909 1.838 -10.942 1.00 . A A . 128 SER OG 1 1
9 30162 1 1 129 SER C C -5.057 0.331 -6.919 1.00 . A A . 129 SER C 1 1
9 30163 1 1 129 SER CA C -3.642 -0.238 -6.917 1.00 . A A . 129 SER CA 1 1
9 30164 1 1 129 SER CB C -3.285 -0.811 -5.548 1.00 . A A . 129 SER CB 1 1
9 30165 1 1 129 SER H H -2.519 1.509 -6.653 1.00 . A A . 129 SER H 1 1
9 30166 1 1 129 SER HA H -3.583 -1.024 -7.653 1.00 . A A . 129 SER HA 1 1
9 30167 1 1 129 SER HB2 H -3.516 -0.087 -4.782 1.00 . A A . 129 SER HB2 1 1
9 30168 1 1 129 SER HB3 H -3.850 -1.709 -5.380 1.00 . A A . 129 SER HB3 1 1
9 30169 1 1 129 SER HG H -1.393 -0.392 -5.836 1.00 . A A . 129 SER HG 1 1
9 30170 1 1 129 SER N N -2.672 0.773 -7.267 1.00 . A A . 129 SER N 1 1
9 30171 1 1 129 SER O O -5.263 1.525 -6.697 1.00 . A A . 129 SER O 1 1
9 30172 1 1 129 SER OG O -1.902 -1.125 -5.483 1.00 . A A . 129 SER OG 1 1
9 30173 1 1 130 LYS C C -8.168 -1.262 -6.504 1.00 . A A . 130 LYS C 1 1
9 30174 1 1 130 LYS CA C -7.418 -0.144 -7.165 1.00 . A A . 130 LYS CA 1 1
9 30175 1 1 130 LYS CB C -8.002 0.050 -8.569 1.00 . A A . 130 LYS CB 1 1
9 30176 1 1 130 LYS CD C -7.738 0.887 -10.924 1.00 . A A . 130 LYS CD 1 1
9 30177 1 1 130 LYS CE C -8.852 1.924 -11.014 1.00 . A A . 130 LYS CE 1 1
9 30178 1 1 130 LYS CG C -7.120 0.817 -9.532 1.00 . A A . 130 LYS CG 1 1
9 30179 1 1 130 LYS H H -5.798 -1.452 -7.470 1.00 . A A . 130 LYS H 1 1
9 30180 1 1 130 LYS HA H -7.519 0.764 -6.590 1.00 . A A . 130 LYS HA 1 1
9 30181 1 1 130 LYS HB2 H -8.195 -0.920 -9.000 1.00 . A A . 130 LYS HB2 1 1
9 30182 1 1 130 LYS HB3 H -8.937 0.579 -8.478 1.00 . A A . 130 LYS HB3 1 1
9 30183 1 1 130 LYS HD2 H -6.966 1.143 -11.634 1.00 . A A . 130 LYS HD2 1 1
9 30184 1 1 130 LYS HD3 H -8.145 -0.086 -11.171 1.00 . A A . 130 LYS HD3 1 1
9 30185 1 1 130 LYS HE2 H -8.537 2.807 -10.484 1.00 . A A . 130 LYS HE2 1 1
9 30186 1 1 130 LYS HE3 H -9.005 2.172 -12.055 1.00 . A A . 130 LYS HE3 1 1
9 30187 1 1 130 LYS HG2 H -6.983 1.820 -9.158 1.00 . A A . 130 LYS HG2 1 1
9 30188 1 1 130 LYS HG3 H -6.165 0.320 -9.597 1.00 . A A . 130 LYS HG3 1 1
9 30189 1 1 130 LYS HZ1 H -10.454 0.582 -10.911 1.00 . A A . 130 LYS HZ1 1 1
9 30190 1 1 130 LYS HZ2 H -10.877 2.179 -10.565 1.00 . A A . 130 LYS HZ2 1 1
9 30191 1 1 130 LYS HZ3 H -10.042 1.265 -9.420 1.00 . A A . 130 LYS HZ3 1 1
9 30192 1 1 130 LYS N N -6.027 -0.521 -7.214 1.00 . A A . 130 LYS N 1 1
9 30193 1 1 130 LYS NZ N -10.144 1.453 -10.435 1.00 . A A . 130 LYS NZ 1 1
9 30194 1 1 130 LYS O O -8.172 -2.373 -7.026 1.00 . A A . 130 LYS O 1 1
9 30195 1 1 131 SER C C -10.743 -2.291 -5.689 1.00 . A A . 131 SER C 1 1
9 30196 1 1 131 SER CA C -9.603 -2.008 -4.749 1.00 . A A . 131 SER CA 1 1
9 30197 1 1 131 SER CB C -10.095 -1.549 -3.391 1.00 . A A . 131 SER CB 1 1
9 30198 1 1 131 SER H H -8.692 -0.122 -4.957 1.00 . A A . 131 SER H 1 1
9 30199 1 1 131 SER HA H -9.008 -2.903 -4.636 1.00 . A A . 131 SER HA 1 1
9 30200 1 1 131 SER HB2 H -9.240 -1.300 -2.784 1.00 . A A . 131 SER HB2 1 1
9 30201 1 1 131 SER HB3 H -10.723 -0.677 -3.510 1.00 . A A . 131 SER HB3 1 1
9 30202 1 1 131 SER HG H -10.356 -2.841 -1.942 1.00 . A A . 131 SER HG 1 1
9 30203 1 1 131 SER N N -8.782 -1.003 -5.371 1.00 . A A . 131 SER N 1 1
9 30204 1 1 131 SER O O -11.728 -1.548 -5.760 1.00 . A A . 131 SER O 1 1
9 30205 1 1 131 SER OG O -10.837 -2.566 -2.736 1.00 . A A . 131 SER OG 1 1
9 30206 1 1 132 VAL C C -12.345 -4.689 -7.316 1.00 . A A . 132 VAL C 1 1
9 30207 1 1 132 VAL CA C -11.377 -3.566 -7.590 1.00 . A A . 132 VAL CA 1 1
9 30208 1 1 132 VAL CB C -10.489 -3.841 -8.834 1.00 . A A . 132 VAL CB 1 1
9 30209 1 1 132 VAL CG1 C -10.449 -5.294 -9.235 1.00 . A A . 132 VAL CG1 1 1
9 30210 1 1 132 VAL CG2 C -10.914 -2.976 -10.004 1.00 . A A . 132 VAL CG2 1 1
9 30211 1 1 132 VAL H H -9.922 -4.020 -6.180 1.00 . A A . 132 VAL H 1 1
9 30212 1 1 132 VAL HA H -11.929 -2.655 -7.764 1.00 . A A . 132 VAL HA 1 1
9 30213 1 1 132 VAL HB H -9.485 -3.568 -8.578 1.00 . A A . 132 VAL HB 1 1
9 30214 1 1 132 VAL HG11 H -9.893 -5.384 -10.159 1.00 . A A . 132 VAL HG11 1 1
9 30215 1 1 132 VAL HG12 H -11.456 -5.652 -9.377 1.00 . A A . 132 VAL HG12 1 1
9 30216 1 1 132 VAL HG13 H -9.961 -5.865 -8.462 1.00 . A A . 132 VAL HG13 1 1
9 30217 1 1 132 VAL HG21 H -10.322 -3.230 -10.870 1.00 . A A . 132 VAL HG21 1 1
9 30218 1 1 132 VAL HG22 H -10.761 -1.935 -9.756 1.00 . A A . 132 VAL HG22 1 1
9 30219 1 1 132 VAL HG23 H -11.958 -3.150 -10.216 1.00 . A A . 132 VAL HG23 1 1
9 30220 1 1 132 VAL N N -10.581 -3.351 -6.436 1.00 . A A . 132 VAL N 1 1
9 30221 1 1 132 VAL O O -12.016 -5.666 -6.639 1.00 . A A . 132 VAL O 1 1
9 30222 1 1 133 ASP C C -14.790 -6.425 -8.590 1.00 . A A . 133 ASP C 1 1
9 30223 1 1 133 ASP CA C -14.614 -5.427 -7.473 1.00 . A A . 133 ASP CA 1 1
9 30224 1 1 133 ASP CB C -15.868 -4.613 -7.211 1.00 . A A . 133 ASP CB 1 1
9 30225 1 1 133 ASP CG C -16.999 -5.434 -6.618 1.00 . A A . 133 ASP CG 1 1
9 30226 1 1 133 ASP H H -13.694 -3.821 -8.468 1.00 . A A . 133 ASP H 1 1
9 30227 1 1 133 ASP HA H -14.336 -5.956 -6.574 1.00 . A A . 133 ASP HA 1 1
9 30228 1 1 133 ASP HB2 H -15.605 -3.826 -6.515 1.00 . A A . 133 ASP HB2 1 1
9 30229 1 1 133 ASP HB3 H -16.207 -4.173 -8.136 1.00 . A A . 133 ASP HB3 1 1
9 30230 1 1 133 ASP N N -13.538 -4.535 -7.817 1.00 . A A . 133 ASP N 1 1
9 30231 1 1 133 ASP O O -15.742 -6.379 -9.369 1.00 . A A . 133 ASP O 1 1
9 30232 1 1 133 ASP OD1 O -17.805 -5.990 -7.386 1.00 . A A . 133 ASP OD1 1 1
9 30233 1 1 133 ASP OD2 O -17.083 -5.535 -5.375 1.00 . A A . 133 ASP OD2 1 1
9 30234 1 1 134 PHE C C -14.292 -9.601 -9.399 1.00 . A A . 134 PHE C 1 1
9 30235 1 1 134 PHE CA C -13.708 -8.231 -9.779 1.00 . A A . 134 PHE CA 1 1
9 30236 1 1 134 PHE CB C -12.233 -8.327 -10.196 1.00 . A A . 134 PHE CB 1 1
9 30237 1 1 134 PHE CD1 C -11.613 -9.226 -7.959 1.00 . A A . 134 PHE CD1 1 1
9 30238 1 1 134 PHE CD2 C -10.381 -9.990 -9.840 1.00 . A A . 134 PHE CD2 1 1
9 30239 1 1 134 PHE CE1 C -10.842 -10.015 -7.137 1.00 . A A . 134 PHE CE1 1 1
9 30240 1 1 134 PHE CE2 C -9.609 -10.775 -9.026 1.00 . A A . 134 PHE CE2 1 1
9 30241 1 1 134 PHE CG C -11.393 -9.204 -9.317 1.00 . A A . 134 PHE CG 1 1
9 30242 1 1 134 PHE CZ C -9.855 -10.846 -7.720 1.00 . A A . 134 PHE CZ 1 1
9 30243 1 1 134 PHE H H -13.140 -7.329 -7.948 1.00 . A A . 134 PHE H 1 1
9 30244 1 1 134 PHE HA H -14.279 -7.829 -10.600 1.00 . A A . 134 PHE HA 1 1
9 30245 1 1 134 PHE HB2 H -12.178 -8.720 -11.199 1.00 . A A . 134 PHE HB2 1 1
9 30246 1 1 134 PHE HB3 H -11.799 -7.331 -10.180 1.00 . A A . 134 PHE HB3 1 1
9 30247 1 1 134 PHE HD1 H -12.403 -8.621 -7.541 1.00 . A A . 134 PHE HD1 1 1
9 30248 1 1 134 PHE HD2 H -10.198 -9.983 -10.899 1.00 . A A . 134 PHE HD2 1 1
9 30249 1 1 134 PHE HE1 H -11.023 -10.025 -6.074 1.00 . A A . 134 PHE HE1 1 1
9 30250 1 1 134 PHE HE2 H -8.823 -11.391 -9.452 1.00 . A A . 134 PHE HE2 1 1
9 30251 1 1 134 PHE HZ H -9.262 -11.489 -7.102 1.00 . A A . 134 PHE HZ 1 1
9 30252 1 1 134 PHE N N -13.817 -7.304 -8.670 1.00 . A A . 134 PHE N 1 1
9 30253 1 1 134 PHE O O -14.428 -9.924 -8.219 1.00 . A A . 134 PHE O 1 1
9 30254 1 1 135 PRO C C -14.537 -12.831 -9.673 1.00 . A A . 135 PRO C 1 1
9 30255 1 1 135 PRO CA C -15.387 -11.672 -10.177 1.00 . A A . 135 PRO CA 1 1
9 30256 1 1 135 PRO CB C -15.910 -12.043 -11.561 1.00 . A A . 135 PRO CB 1 1
9 30257 1 1 135 PRO CD C -14.408 -10.198 -11.826 1.00 . A A . 135 PRO CD 1 1
9 30258 1 1 135 PRO CG C -15.564 -10.902 -12.464 1.00 . A A . 135 PRO CG 1 1
9 30259 1 1 135 PRO HA H -16.223 -11.525 -9.510 1.00 . A A . 135 PRO HA 1 1
9 30260 1 1 135 PRO HB2 H -15.415 -12.950 -11.870 1.00 . A A . 135 PRO HB2 1 1
9 30261 1 1 135 PRO HB3 H -16.977 -12.205 -11.516 1.00 . A A . 135 PRO HB3 1 1
9 30262 1 1 135 PRO HD2 H -13.474 -10.643 -12.135 1.00 . A A . 135 PRO HD2 1 1
9 30263 1 1 135 PRO HD3 H -14.428 -9.146 -12.061 1.00 . A A . 135 PRO HD3 1 1
9 30264 1 1 135 PRO HG2 H -15.283 -11.276 -13.437 1.00 . A A . 135 PRO HG2 1 1
9 30265 1 1 135 PRO HG3 H -16.408 -10.235 -12.549 1.00 . A A . 135 PRO HG3 1 1
9 30266 1 1 135 PRO N N -14.653 -10.422 -10.398 1.00 . A A . 135 PRO N 1 1
9 30267 1 1 135 PRO O O -15.084 -13.843 -9.236 1.00 . A A . 135 PRO O 1 1
9 30268 1 1 136 GLU C C -12.360 -14.058 -7.929 1.00 . A A . 136 GLU C 1 1
9 30269 1 1 136 GLU CA C -12.341 -13.808 -9.420 1.00 . A A . 136 GLU CA 1 1
9 30270 1 1 136 GLU CB C -10.944 -13.473 -9.901 1.00 . A A . 136 GLU CB 1 1
9 30271 1 1 136 GLU CD C -10.216 -15.587 -11.056 1.00 . A A . 136 GLU CD 1 1
9 30272 1 1 136 GLU CG C -9.983 -14.632 -9.904 1.00 . A A . 136 GLU CG 1 1
9 30273 1 1 136 GLU H H -12.809 -11.845 -9.950 1.00 . A A . 136 GLU H 1 1
9 30274 1 1 136 GLU HA H -12.693 -14.685 -9.929 1.00 . A A . 136 GLU HA 1 1
9 30275 1 1 136 GLU HB2 H -11.008 -13.091 -10.909 1.00 . A A . 136 GLU HB2 1 1
9 30276 1 1 136 GLU HB3 H -10.538 -12.701 -9.264 1.00 . A A . 136 GLU HB3 1 1
9 30277 1 1 136 GLU HG2 H -8.994 -14.232 -9.981 1.00 . A A . 136 GLU HG2 1 1
9 30278 1 1 136 GLU HG3 H -10.084 -15.174 -8.976 1.00 . A A . 136 GLU HG3 1 1
9 30279 1 1 136 GLU N N -13.213 -12.704 -9.731 1.00 . A A . 136 GLU N 1 1
9 30280 1 1 136 GLU O O -11.970 -15.127 -7.454 1.00 . A A . 136 GLU O 1 1
9 30281 1 1 136 GLU OE1 O -11.109 -16.457 -10.935 1.00 . A A . 136 GLU OE1 1 1
9 30282 1 1 136 GLU OE2 O -9.516 -15.476 -12.083 1.00 . A A . 136 GLU OE2 1 1
9 30283 1 1 137 TYR C C -13.843 -12.189 -5.097 1.00 . A A . 137 TYR C 1 1
9 30284 1 1 137 TYR CA C -12.924 -13.216 -5.749 1.00 . A A . 137 TYR CA 1 1
9 30285 1 1 137 TYR CB C -11.538 -13.118 -5.135 1.00 . A A . 137 TYR CB 1 1
9 30286 1 1 137 TYR CD1 C -11.266 -15.138 -3.652 1.00 . A A . 137 TYR CD1 1 1
9 30287 1 1 137 TYR CD2 C -11.585 -13.017 -2.612 1.00 . A A . 137 TYR CD2 1 1
9 30288 1 1 137 TYR CE1 C -11.207 -15.742 -2.412 1.00 . A A . 137 TYR CE1 1 1
9 30289 1 1 137 TYR CE2 C -11.524 -13.614 -1.369 1.00 . A A . 137 TYR CE2 1 1
9 30290 1 1 137 TYR CG C -11.455 -13.768 -3.773 1.00 . A A . 137 TYR CG 1 1
9 30291 1 1 137 TYR CZ C -11.335 -14.975 -1.274 1.00 . A A . 137 TYR CZ 1 1
9 30292 1 1 137 TYR H H -13.143 -12.236 -7.623 1.00 . A A . 137 TYR H 1 1
9 30293 1 1 137 TYR HA H -13.315 -14.200 -5.546 1.00 . A A . 137 TYR HA 1 1
9 30294 1 1 137 TYR HB2 H -10.833 -13.599 -5.796 1.00 . A A . 137 TYR HB2 1 1
9 30295 1 1 137 TYR HB3 H -11.270 -12.076 -5.026 1.00 . A A . 137 TYR HB3 1 1
9 30296 1 1 137 TYR HD1 H -11.163 -15.736 -4.546 1.00 . A A . 137 TYR HD1 1 1
9 30297 1 1 137 TYR HD2 H -11.733 -11.950 -2.690 1.00 . A A . 137 TYR HD2 1 1
9 30298 1 1 137 TYR HE1 H -11.060 -16.808 -2.337 1.00 . A A . 137 TYR HE1 1 1
9 30299 1 1 137 TYR HE2 H -11.624 -13.012 -0.477 1.00 . A A . 137 TYR HE2 1 1
9 30300 1 1 137 TYR HH H -10.534 -16.196 -0.018 1.00 . A A . 137 TYR HH 1 1
9 30301 1 1 137 TYR N N -12.840 -13.070 -7.187 1.00 . A A . 137 TYR N 1 1
9 30302 1 1 137 TYR O O -13.621 -10.980 -5.192 1.00 . A A . 137 TYR O 1 1
9 30303 1 1 137 TYR OH O -11.273 -15.573 -0.036 1.00 . A A . 137 TYR OH 1 1
9 30304 1 1 138 PRO C C -15.208 -12.035 -2.091 1.00 . A A . 138 PRO C 1 1
9 30305 1 1 138 PRO CA C -15.711 -11.884 -3.532 1.00 . A A . 138 PRO CA 1 1
9 30306 1 1 138 PRO CB C -17.089 -12.516 -3.696 1.00 . A A . 138 PRO CB 1 1
9 30307 1 1 138 PRO CD C -15.433 -14.043 -4.581 1.00 . A A . 138 PRO CD 1 1
9 30308 1 1 138 PRO CG C -16.819 -13.959 -3.981 1.00 . A A . 138 PRO CG 1 1
9 30309 1 1 138 PRO HA H -15.739 -10.845 -3.814 1.00 . A A . 138 PRO HA 1 1
9 30310 1 1 138 PRO HB2 H -17.654 -12.391 -2.784 1.00 . A A . 138 PRO HB2 1 1
9 30311 1 1 138 PRO HB3 H -17.609 -12.044 -4.516 1.00 . A A . 138 PRO HB3 1 1
9 30312 1 1 138 PRO HD2 H -14.826 -14.744 -4.026 1.00 . A A . 138 PRO HD2 1 1
9 30313 1 1 138 PRO HD3 H -15.490 -14.333 -5.620 1.00 . A A . 138 PRO HD3 1 1
9 30314 1 1 138 PRO HG2 H -16.859 -14.524 -3.062 1.00 . A A . 138 PRO HG2 1 1
9 30315 1 1 138 PRO HG3 H -17.551 -14.334 -4.680 1.00 . A A . 138 PRO HG3 1 1
9 30316 1 1 138 PRO N N -14.904 -12.675 -4.447 1.00 . A A . 138 PRO N 1 1
9 30317 1 1 138 PRO O O -14.733 -13.106 -1.706 1.00 . A A . 138 PRO O 1 1
9 30318 1 1 139 PRO C C -15.741 -11.831 1.014 1.00 . A A . 139 PRO C 1 1
9 30319 1 1 139 PRO CA C -14.826 -11.006 0.117 1.00 . A A . 139 PRO CA 1 1
9 30320 1 1 139 PRO CB C -14.853 -9.537 0.562 1.00 . A A . 139 PRO CB 1 1
9 30321 1 1 139 PRO CD C -15.838 -9.658 -1.622 1.00 . A A . 139 PRO CD 1 1
9 30322 1 1 139 PRO CG C -15.132 -8.740 -0.666 1.00 . A A . 139 PRO CG 1 1
9 30323 1 1 139 PRO HA H -13.817 -11.387 0.186 1.00 . A A . 139 PRO HA 1 1
9 30324 1 1 139 PRO HB2 H -15.630 -9.403 1.300 1.00 . A A . 139 PRO HB2 1 1
9 30325 1 1 139 PRO HB3 H -13.897 -9.276 0.995 1.00 . A A . 139 PRO HB3 1 1
9 30326 1 1 139 PRO HD2 H -16.905 -9.626 -1.462 1.00 . A A . 139 PRO HD2 1 1
9 30327 1 1 139 PRO HD3 H -15.596 -9.397 -2.640 1.00 . A A . 139 PRO HD3 1 1
9 30328 1 1 139 PRO HG2 H -15.765 -7.905 -0.415 1.00 . A A . 139 PRO HG2 1 1
9 30329 1 1 139 PRO HG3 H -14.204 -8.393 -1.098 1.00 . A A . 139 PRO HG3 1 1
9 30330 1 1 139 PRO N N -15.292 -10.971 -1.273 1.00 . A A . 139 PRO N 1 1
9 30331 1 1 139 PRO O O -16.470 -12.709 0.552 1.00 . A A . 139 PRO O 1 1
9 30332 1 1 140 SER C C -16.898 -11.361 4.396 1.00 . A A . 140 SER C 1 1
9 30333 1 1 140 SER CA C -16.451 -12.297 3.279 1.00 . A A . 140 SER CA 1 1
9 30334 1 1 140 SER CB C -15.561 -13.416 3.825 1.00 . A A . 140 SER CB 1 1
9 30335 1 1 140 SER H H -15.186 -10.756 2.597 1.00 . A A . 140 SER H 1 1
9 30336 1 1 140 SER HA H -17.320 -12.723 2.799 1.00 . A A . 140 SER HA 1 1
9 30337 1 1 140 SER HB2 H -14.760 -12.987 4.406 1.00 . A A . 140 SER HB2 1 1
9 30338 1 1 140 SER HB3 H -16.148 -14.068 4.447 1.00 . A A . 140 SER HB3 1 1
9 30339 1 1 140 SER HG H -15.483 -14.003 1.949 1.00 . A A . 140 SER HG 1 1
9 30340 1 1 140 SER N N -15.710 -11.533 2.298 1.00 . A A . 140 SER N 1 1
9 30341 1 1 140 SER O O -16.287 -10.322 4.611 1.00 . A A . 140 SER O 1 1
9 30342 1 1 140 SER OG O -14.999 -14.182 2.767 1.00 . A A . 140 SER OG 1 1
9 30343 1 1 141 SER C C -17.665 -10.715 7.357 1.00 . A A . 141 SER C 1 1
9 30344 1 1 141 SER CA C -18.536 -10.825 6.102 1.00 . A A . 141 SER CA 1 1
9 30345 1 1 141 SER CB C -19.949 -11.287 6.461 1.00 . A A . 141 SER CB 1 1
9 30346 1 1 141 SER H H -18.362 -12.603 4.961 1.00 . A A . 141 SER H 1 1
9 30347 1 1 141 SER HA H -18.599 -9.846 5.649 1.00 . A A . 141 SER HA 1 1
9 30348 1 1 141 SER HB2 H -20.273 -10.779 7.357 1.00 . A A . 141 SER HB2 1 1
9 30349 1 1 141 SER HB3 H -20.620 -11.048 5.650 1.00 . A A . 141 SER HB3 1 1
9 30350 1 1 141 SER HG H -19.476 -12.900 7.482 1.00 . A A . 141 SER HG 1 1
9 30351 1 1 141 SER N N -17.957 -11.720 5.106 1.00 . A A . 141 SER N 1 1
9 30352 1 1 141 SER O O -18.010 -10.004 8.300 1.00 . A A . 141 SER O 1 1
9 30353 1 1 141 SER OG O -19.989 -12.688 6.690 1.00 . A A . 141 SER OG 1 1
9 30354 1 1 142 ASN C C -14.368 -10.526 8.014 1.00 . A A . 142 ASN C 1 1
9 30355 1 1 142 ASN CA C -15.587 -11.329 8.460 1.00 . A A . 142 ASN CA 1 1
9 30356 1 1 142 ASN CB C -15.152 -12.723 8.914 1.00 . A A . 142 ASN CB 1 1
9 30357 1 1 142 ASN CG C -14.510 -12.723 10.294 1.00 . A A . 142 ASN CG 1 1
9 30358 1 1 142 ASN H H -16.368 -12.045 6.627 1.00 . A A . 142 ASN H 1 1
9 30359 1 1 142 ASN HA H -16.066 -10.820 9.282 1.00 . A A . 142 ASN HA 1 1
9 30360 1 1 142 ASN HB2 H -16.014 -13.367 8.934 1.00 . A A . 142 ASN HB2 1 1
9 30361 1 1 142 ASN HB3 H -14.436 -13.115 8.206 1.00 . A A . 142 ASN HB3 1 1
9 30362 1 1 142 ASN HD21 H -13.402 -14.300 9.811 1.00 . A A . 142 ASN HD21 1 1
9 30363 1 1 142 ASN HD22 H -13.189 -13.692 11.417 1.00 . A A . 142 ASN HD22 1 1
9 30364 1 1 142 ASN N N -16.546 -11.428 7.367 1.00 . A A . 142 ASN N 1 1
9 30365 1 1 142 ASN ND2 N -13.607 -13.662 10.529 1.00 . A A . 142 ASN ND2 1 1
9 30366 1 1 142 ASN O O -13.584 -10.055 8.835 1.00 . A A . 142 ASN O 1 1
9 30367 1 1 142 ASN OD1 O -14.832 -11.894 11.145 1.00 . A A . 142 ASN OD1 1 1
9 30368 1 1 143 TYR C C -13.611 -8.665 5.079 1.00 . A A . 143 TYR C 1 1
9 30369 1 1 143 TYR CA C -13.109 -9.653 6.109 1.00 . A A . 143 TYR CA 1 1
9 30370 1 1 143 TYR CB C -12.132 -10.621 5.439 1.00 . A A . 143 TYR CB 1 1
9 30371 1 1 143 TYR CD1 C -10.534 -11.357 7.245 1.00 . A A . 143 TYR CD1 1 1
9 30372 1 1 143 TYR CD2 C -12.032 -12.977 6.345 1.00 . A A . 143 TYR CD2 1 1
9 30373 1 1 143 TYR CE1 C -9.996 -12.314 8.080 1.00 . A A . 143 TYR CE1 1 1
9 30374 1 1 143 TYR CE2 C -11.500 -13.939 7.182 1.00 . A A . 143 TYR CE2 1 1
9 30375 1 1 143 TYR CG C -11.560 -11.671 6.363 1.00 . A A . 143 TYR CG 1 1
9 30376 1 1 143 TYR CZ C -10.482 -13.600 8.046 1.00 . A A . 143 TYR CZ 1 1
9 30377 1 1 143 TYR H H -14.935 -10.717 6.114 1.00 . A A . 143 TYR H 1 1
9 30378 1 1 143 TYR HA H -12.601 -9.109 6.884 1.00 . A A . 143 TYR HA 1 1
9 30379 1 1 143 TYR HB2 H -12.637 -11.128 4.630 1.00 . A A . 143 TYR HB2 1 1
9 30380 1 1 143 TYR HB3 H -11.305 -10.055 5.035 1.00 . A A . 143 TYR HB3 1 1
9 30381 1 1 143 TYR HD1 H -10.157 -10.346 7.270 1.00 . A A . 143 TYR HD1 1 1
9 30382 1 1 143 TYR HD2 H -12.831 -13.238 5.665 1.00 . A A . 143 TYR HD2 1 1
9 30383 1 1 143 TYR HE1 H -9.198 -12.049 8.760 1.00 . A A . 143 TYR HE1 1 1
9 30384 1 1 143 TYR HE2 H -11.881 -14.948 7.155 1.00 . A A . 143 TYR HE2 1 1
9 30385 1 1 143 TYR HH H -9.798 -14.178 9.756 1.00 . A A . 143 TYR HH 1 1
9 30386 1 1 143 TYR N N -14.236 -10.368 6.703 1.00 . A A . 143 TYR N 1 1
9 30387 1 1 143 TYR O O -14.051 -9.050 3.996 1.00 . A A . 143 TYR O 1 1
9 30388 1 1 143 TYR OH O -9.940 -14.557 8.876 1.00 . A A . 143 TYR OH 1 1
9 30389 1 1 144 ILE C C -12.970 -5.914 3.550 1.00 . A A . 144 ILE C 1 1
9 30390 1 1 144 ILE CA C -14.045 -6.379 4.513 1.00 . A A . 144 ILE CA 1 1
9 30391 1 1 144 ILE CB C -14.635 -5.168 5.271 1.00 . A A . 144 ILE CB 1 1
9 30392 1 1 144 ILE CD1 C -16.185 -4.284 3.444 1.00 . A A . 144 ILE CD1 1 1
9 30393 1 1 144 ILE CG1 C -14.944 -4.039 4.277 1.00 . A A . 144 ILE CG1 1 1
9 30394 1 1 144 ILE CG2 C -13.703 -4.697 6.381 1.00 . A A . 144 ILE CG2 1 1
9 30395 1 1 144 ILE H H -13.078 -7.123 6.232 1.00 . A A . 144 ILE H 1 1
9 30396 1 1 144 ILE HA H -14.839 -6.831 3.943 1.00 . A A . 144 ILE HA 1 1
9 30397 1 1 144 ILE HB H -15.559 -5.484 5.732 1.00 . A A . 144 ILE HB 1 1
9 30398 1 1 144 ILE HD11 H -16.331 -3.458 2.764 1.00 . A A . 144 ILE HD11 1 1
9 30399 1 1 144 ILE HD12 H -17.043 -4.371 4.094 1.00 . A A . 144 ILE HD12 1 1
9 30400 1 1 144 ILE HD13 H -16.066 -5.197 2.880 1.00 . A A . 144 ILE HD13 1 1
9 30401 1 1 144 ILE HG12 H -15.075 -3.115 4.810 1.00 . A A . 144 ILE HG12 1 1
9 30402 1 1 144 ILE HG13 H -14.109 -3.936 3.598 1.00 . A A . 144 ILE HG13 1 1
9 30403 1 1 144 ILE HG21 H -13.502 -5.520 7.054 1.00 . A A . 144 ILE HG21 1 1
9 30404 1 1 144 ILE HG22 H -14.170 -3.892 6.927 1.00 . A A . 144 ILE HG22 1 1
9 30405 1 1 144 ILE HG23 H -12.777 -4.352 5.948 1.00 . A A . 144 ILE HG23 1 1
9 30406 1 1 144 ILE N N -13.526 -7.390 5.400 1.00 . A A . 144 ILE N 1 1
9 30407 1 1 144 ILE O O -11.959 -5.346 3.964 1.00 . A A . 144 ILE O 1 1
9 30408 1 1 145 ARG C C -12.184 -4.197 1.353 1.00 . A A . 145 ARG C 1 1
9 30409 1 1 145 ARG CA C -12.325 -5.706 1.207 1.00 . A A . 145 ARG CA 1 1
9 30410 1 1 145 ARG CB C -12.900 -6.054 -0.175 1.00 . A A . 145 ARG CB 1 1
9 30411 1 1 145 ARG CD C -12.710 -5.854 -2.690 1.00 . A A . 145 ARG CD 1 1
9 30412 1 1 145 ARG CG C -12.083 -5.508 -1.347 1.00 . A A . 145 ARG CG 1 1
9 30413 1 1 145 ARG CZ C -14.381 -4.146 -3.320 1.00 . A A . 145 ARG CZ 1 1
9 30414 1 1 145 ARG H H -13.891 -6.853 2.058 1.00 . A A . 145 ARG H 1 1
9 30415 1 1 145 ARG HA H -11.349 -6.158 1.308 1.00 . A A . 145 ARG HA 1 1
9 30416 1 1 145 ARG HB2 H -12.945 -7.129 -0.270 1.00 . A A . 145 ARG HB2 1 1
9 30417 1 1 145 ARG HB3 H -13.901 -5.654 -0.246 1.00 . A A . 145 ARG HB3 1 1
9 30418 1 1 145 ARG HD2 H -12.104 -5.429 -3.474 1.00 . A A . 145 ARG HD2 1 1
9 30419 1 1 145 ARG HD3 H -12.728 -6.930 -2.795 1.00 . A A . 145 ARG HD3 1 1
9 30420 1 1 145 ARG HE H -14.806 -5.946 -2.552 1.00 . A A . 145 ARG HE 1 1
9 30421 1 1 145 ARG HG2 H -12.023 -4.434 -1.261 1.00 . A A . 145 ARG HG2 1 1
9 30422 1 1 145 ARG HG3 H -11.088 -5.927 -1.314 1.00 . A A . 145 ARG HG3 1 1
9 30423 1 1 145 ARG HH11 H -12.453 -3.547 -3.546 1.00 . A A . 145 ARG HH11 1 1
9 30424 1 1 145 ARG HH12 H -13.652 -2.402 -4.051 1.00 . A A . 145 ARG HH12 1 1
9 30425 1 1 145 ARG HH21 H -16.383 -4.429 -3.203 1.00 . A A . 145 ARG HH21 1 1
9 30426 1 1 145 ARG HH22 H -15.892 -2.888 -3.827 1.00 . A A . 145 ARG HH22 1 1
9 30427 1 1 145 ARG N N -13.172 -6.228 2.276 1.00 . A A . 145 ARG N 1 1
9 30428 1 1 145 ARG NE N -14.075 -5.345 -2.823 1.00 . A A . 145 ARG NE 1 1
9 30429 1 1 145 ARG NH1 N -13.420 -3.296 -3.664 1.00 . A A . 145 ARG NH1 1 1
9 30430 1 1 145 ARG NH2 N -15.653 -3.793 -3.463 1.00 . A A . 145 ARG NH2 1 1
9 30431 1 1 145 ARG O O -13.109 -3.443 1.041 1.00 . A A . 145 ARG O 1 1
9 30432 1 1 146 GLY C C -10.816 -1.653 0.734 1.00 . A A . 146 GLY C 1 1
9 30433 1 1 146 GLY CA C -10.775 -2.370 2.053 1.00 . A A . 146 GLY CA 1 1
9 30434 1 1 146 GLY H H -10.361 -4.440 2.134 1.00 . A A . 146 GLY H 1 1
9 30435 1 1 146 GLY HA2 H -11.520 -1.948 2.713 1.00 . A A . 146 GLY HA2 1 1
9 30436 1 1 146 GLY HA3 H -9.798 -2.246 2.492 1.00 . A A . 146 GLY HA3 1 1
9 30437 1 1 146 GLY N N -11.040 -3.776 1.875 1.00 . A A . 146 GLY N 1 1
9 30438 1 1 146 GLY O O -10.021 -1.945 -0.156 1.00 . A A . 146 GLY O 1 1
9 30439 1 1 147 TYR C C -10.945 1.065 -0.875 1.00 . A A . 147 TYR C 1 1
9 30440 1 1 147 TYR CA C -11.928 -0.079 -0.690 1.00 . A A . 147 TYR CA 1 1
9 30441 1 1 147 TYR CB C -13.365 0.408 -0.865 1.00 . A A . 147 TYR CB 1 1
9 30442 1 1 147 TYR CD1 C -13.824 0.021 -3.309 1.00 . A A . 147 TYR CD1 1 1
9 30443 1 1 147 TYR CD2 C -13.733 2.271 -2.532 1.00 . A A . 147 TYR CD2 1 1
9 30444 1 1 147 TYR CE1 C -14.073 0.469 -4.591 1.00 . A A . 147 TYR CE1 1 1
9 30445 1 1 147 TYR CE2 C -13.984 2.728 -3.810 1.00 . A A . 147 TYR CE2 1 1
9 30446 1 1 147 TYR CG C -13.650 0.912 -2.260 1.00 . A A . 147 TYR CG 1 1
9 30447 1 1 147 TYR CZ C -14.153 1.824 -4.836 1.00 . A A . 147 TYR CZ 1 1
9 30448 1 1 147 TYR H H -12.328 -0.500 1.345 1.00 . A A . 147 TYR H 1 1
9 30449 1 1 147 TYR HA H -11.724 -0.815 -1.446 1.00 . A A . 147 TYR HA 1 1
9 30450 1 1 147 TYR HB2 H -14.044 -0.405 -0.658 1.00 . A A . 147 TYR HB2 1 1
9 30451 1 1 147 TYR HB3 H -13.552 1.214 -0.175 1.00 . A A . 147 TYR HB3 1 1
9 30452 1 1 147 TYR HD1 H -13.758 -1.042 -3.110 1.00 . A A . 147 TYR HD1 1 1
9 30453 1 1 147 TYR HD2 H -13.599 2.977 -1.725 1.00 . A A . 147 TYR HD2 1 1
9 30454 1 1 147 TYR HE1 H -14.206 -0.240 -5.394 1.00 . A A . 147 TYR HE1 1 1
9 30455 1 1 147 TYR HE2 H -14.045 3.789 -4.001 1.00 . A A . 147 TYR HE2 1 1
9 30456 1 1 147 TYR HH H -15.187 1.850 -6.456 1.00 . A A . 147 TYR HH 1 1
9 30457 1 1 147 TYR N N -11.743 -0.725 0.592 1.00 . A A . 147 TYR N 1 1
9 30458 1 1 147 TYR O O -11.228 2.221 -0.559 1.00 . A A . 147 TYR O 1 1
9 30459 1 1 147 TYR OH O -14.395 2.275 -6.113 1.00 . A A . 147 TYR OH 1 1
9 30460 1 1 148 ASN C C -9.125 2.208 -3.141 1.00 . A A . 148 ASN C 1 1
9 30461 1 1 148 ASN CA C -8.764 1.656 -1.771 1.00 . A A . 148 ASN CA 1 1
9 30462 1 1 148 ASN CB C -7.396 0.979 -1.846 1.00 . A A . 148 ASN CB 1 1
9 30463 1 1 148 ASN CG C -6.956 0.374 -0.530 1.00 . A A . 148 ASN CG 1 1
9 30464 1 1 148 ASN H H -9.566 -0.256 -1.418 1.00 . A A . 148 ASN H 1 1
9 30465 1 1 148 ASN HA H -8.731 2.462 -1.055 1.00 . A A . 148 ASN HA 1 1
9 30466 1 1 148 ASN HB2 H -7.434 0.191 -2.584 1.00 . A A . 148 ASN HB2 1 1
9 30467 1 1 148 ASN HB3 H -6.659 1.709 -2.149 1.00 . A A . 148 ASN HB3 1 1
9 30468 1 1 148 ASN HD21 H -6.190 -1.185 -1.503 1.00 . A A . 148 ASN HD21 1 1
9 30469 1 1 148 ASN HD22 H -6.034 -1.211 0.225 1.00 . A A . 148 ASN HD22 1 1
9 30470 1 1 148 ASN N N -9.771 0.703 -1.352 1.00 . A A . 148 ASN N 1 1
9 30471 1 1 148 ASN ND2 N -6.328 -0.786 -0.603 1.00 . A A . 148 ASN ND2 1 1
9 30472 1 1 148 ASN O O -8.899 1.558 -4.163 1.00 . A A . 148 ASN O 1 1
9 30473 1 1 148 ASN OD1 O -7.204 0.927 0.541 1.00 . A A . 148 ASN OD1 1 1
9 30474 1 1 149 HIS C C -8.728 4.528 -5.037 1.00 . A A . 149 HIS C 1 1
9 30475 1 1 149 HIS CA C -10.033 4.044 -4.421 1.00 . A A . 149 HIS CA 1 1
9 30476 1 1 149 HIS CB C -10.965 5.226 -4.178 1.00 . A A . 149 HIS CB 1 1
9 30477 1 1 149 HIS CD2 C -12.642 5.198 -6.161 1.00 . A A . 149 HIS CD2 1 1
9 30478 1 1 149 HIS CE1 C -12.095 7.113 -7.070 1.00 . A A . 149 HIS CE1 1 1
9 30479 1 1 149 HIS CG C -11.648 5.734 -5.414 1.00 . A A . 149 HIS CG 1 1
9 30480 1 1 149 HIS H H -9.940 3.833 -2.316 1.00 . A A . 149 HIS H 1 1
9 30481 1 1 149 HIS HA H -10.504 3.330 -5.079 1.00 . A A . 149 HIS HA 1 1
9 30482 1 1 149 HIS HB2 H -11.726 4.940 -3.467 1.00 . A A . 149 HIS HB2 1 1
9 30483 1 1 149 HIS HB3 H -10.377 6.034 -3.767 1.00 . A A . 149 HIS HB3 1 1
9 30484 1 1 149 HIS HD1 H -10.639 7.568 -5.697 1.00 . A A . 149 HIS HD1 1 1
9 30485 1 1 149 HIS HD2 H -13.137 4.253 -5.988 1.00 . A A . 149 HIS HD2 1 1
9 30486 1 1 149 HIS HE1 H -12.068 7.966 -7.732 1.00 . A A . 149 HIS HE1 1 1
9 30487 1 1 149 HIS HE2 H -13.598 5.974 -7.866 1.00 . A A . 149 HIS HE2 1 1
9 30488 1 1 149 HIS N N -9.721 3.387 -3.163 1.00 . A A . 149 HIS N 1 1
9 30489 1 1 149 HIS ND1 N -11.330 6.933 -6.012 1.00 . A A . 149 HIS ND1 1 1
9 30490 1 1 149 HIS NE2 N -12.897 6.077 -7.183 1.00 . A A . 149 HIS NE2 1 1
9 30491 1 1 149 HIS O O -7.976 5.233 -4.376 1.00 . A A . 149 HIS O 1 1
9 30492 1 1 150 PRO C C -6.099 4.991 -6.359 1.00 . A A . 150 PRO C 1 1
9 30493 1 1 150 PRO CA C -7.225 4.238 -7.053 1.00 . A A . 150 PRO CA 1 1
9 30494 1 1 150 PRO CB C -7.633 4.919 -8.359 1.00 . A A . 150 PRO CB 1 1
9 30495 1 1 150 PRO CD C -9.537 3.846 -7.301 1.00 . A A . 150 PRO CD 1 1
9 30496 1 1 150 PRO CG C -9.119 4.679 -8.491 1.00 . A A . 150 PRO CG 1 1
9 30497 1 1 150 PRO HA H -6.876 3.238 -7.276 1.00 . A A . 150 PRO HA 1 1
9 30498 1 1 150 PRO HB2 H -7.401 5.972 -8.299 1.00 . A A . 150 PRO HB2 1 1
9 30499 1 1 150 PRO HB3 H -7.090 4.474 -9.181 1.00 . A A . 150 PRO HB3 1 1
9 30500 1 1 150 PRO HD2 H -10.517 4.137 -6.955 1.00 . A A . 150 PRO HD2 1 1
9 30501 1 1 150 PRO HD3 H -9.506 2.794 -7.538 1.00 . A A . 150 PRO HD3 1 1
9 30502 1 1 150 PRO HG2 H -9.640 5.625 -8.483 1.00 . A A . 150 PRO HG2 1 1
9 30503 1 1 150 PRO HG3 H -9.324 4.150 -9.408 1.00 . A A . 150 PRO HG3 1 1
9 30504 1 1 150 PRO N N -8.507 4.198 -6.337 1.00 . A A . 150 PRO N 1 1
9 30505 1 1 150 PRO O O -5.626 6.024 -6.836 1.00 . A A . 150 PRO O 1 1
9 30506 1 1 151 CYS C C -3.415 3.940 -4.588 1.00 . A A . 151 CYS C 1 1
9 30507 1 1 151 CYS CA C -4.541 4.951 -4.506 1.00 . A A . 151 CYS CA 1 1
9 30508 1 1 151 CYS CB C -4.932 5.219 -3.056 1.00 . A A . 151 CYS CB 1 1
9 30509 1 1 151 CYS H H -6.146 3.659 -4.896 1.00 . A A . 151 CYS H 1 1
9 30510 1 1 151 CYS HA H -4.225 5.873 -4.972 1.00 . A A . 151 CYS HA 1 1
9 30511 1 1 151 CYS HB2 H -4.060 5.549 -2.513 1.00 . A A . 151 CYS HB2 1 1
9 30512 1 1 151 CYS HB3 H -5.680 5.998 -3.033 1.00 . A A . 151 CYS HB3 1 1
9 30513 1 1 151 CYS HG H -5.039 2.698 -2.708 1.00 . A A . 151 CYS HG 1 1
9 30514 1 1 151 CYS N N -5.671 4.440 -5.242 1.00 . A A . 151 CYS N 1 1
9 30515 1 1 151 CYS O O -3.653 2.754 -4.811 1.00 . A A . 151 CYS O 1 1
9 30516 1 1 151 CYS SG S -5.604 3.783 -2.192 1.00 . A A . 151 CYS SG 1 1
9 30517 1 1 152 GLY C C 0.085 3.721 -3.796 1.00 . A A . 152 GLY C 1 1
9 30518 1 1 152 GLY CA C -1.087 3.529 -4.712 1.00 . A A . 152 GLY CA 1 1
9 30519 1 1 152 GLY H H -2.047 5.290 -4.070 1.00 . A A . 152 GLY H 1 1
9 30520 1 1 152 GLY HA2 H -1.416 2.503 -4.640 1.00 . A A . 152 GLY HA2 1 1
9 30521 1 1 152 GLY HA3 H -0.769 3.719 -5.727 1.00 . A A . 152 GLY HA3 1 1
9 30522 1 1 152 GLY N N -2.196 4.386 -4.413 1.00 . A A . 152 GLY N 1 1
9 30523 1 1 152 GLY O O -0.063 4.085 -2.631 1.00 . A A . 152 GLY O 1 1
9 30524 1 1 153 PHE C C 3.652 3.590 -4.466 1.00 . A A . 153 PHE C 1 1
9 30525 1 1 153 PHE CA C 2.456 3.347 -3.572 1.00 . A A . 153 PHE CA 1 1
9 30526 1 1 153 PHE CB C 2.475 1.919 -3.010 1.00 . A A . 153 PHE CB 1 1
9 30527 1 1 153 PHE CD1 C 3.367 1.913 -0.664 1.00 . A A . 153 PHE CD1 1 1
9 30528 1 1 153 PHE CD2 C 4.778 1.139 -2.417 1.00 . A A . 153 PHE CD2 1 1
9 30529 1 1 153 PHE CE1 C 4.371 1.678 0.252 1.00 . A A . 153 PHE CE1 1 1
9 30530 1 1 153 PHE CE2 C 5.787 0.904 -1.507 1.00 . A A . 153 PHE CE2 1 1
9 30531 1 1 153 PHE CG C 3.559 1.645 -2.008 1.00 . A A . 153 PHE CG 1 1
9 30532 1 1 153 PHE CZ C 5.539 1.101 -0.143 1.00 . A A . 153 PHE CZ 1 1
9 30533 1 1 153 PHE H H 1.323 3.544 -5.341 1.00 . A A . 153 PHE H 1 1
9 30534 1 1 153 PHE HA H 2.452 4.059 -2.763 1.00 . A A . 153 PHE HA 1 1
9 30535 1 1 153 PHE HB2 H 1.530 1.723 -2.528 1.00 . A A . 153 PHE HB2 1 1
9 30536 1 1 153 PHE HB3 H 2.599 1.227 -3.829 1.00 . A A . 153 PHE HB3 1 1
9 30537 1 1 153 PHE HD1 H 2.417 2.308 -0.333 1.00 . A A . 153 PHE HD1 1 1
9 30538 1 1 153 PHE HD2 H 4.939 0.927 -3.463 1.00 . A A . 153 PHE HD2 1 1
9 30539 1 1 153 PHE HE1 H 4.209 1.891 1.298 1.00 . A A . 153 PHE HE1 1 1
9 30540 1 1 153 PHE HE2 H 6.734 0.506 -1.840 1.00 . A A . 153 PHE HE2 1 1
9 30541 1 1 153 PHE HZ H 6.310 0.890 0.583 1.00 . A A . 153 PHE HZ 1 1
9 30542 1 1 153 PHE N N 1.254 3.526 -4.356 1.00 . A A . 153 PHE N 1 1
9 30543 1 1 153 PHE O O 4.116 2.681 -5.155 1.00 . A A . 153 PHE O 1 1
9 30544 1 1 154 VAL C C 6.530 5.213 -4.663 1.00 . A A . 154 VAL C 1 1
9 30545 1 1 154 VAL CA C 5.201 5.146 -5.402 1.00 . A A . 154 VAL CA 1 1
9 30546 1 1 154 VAL CB C 4.946 6.453 -6.191 1.00 . A A . 154 VAL CB 1 1
9 30547 1 1 154 VAL CG1 C 3.508 6.545 -6.674 1.00 . A A . 154 VAL CG1 1 1
9 30548 1 1 154 VAL CG2 C 5.314 7.693 -5.405 1.00 . A A . 154 VAL CG2 1 1
9 30549 1 1 154 VAL H H 3.780 5.502 -3.883 1.00 . A A . 154 VAL H 1 1
9 30550 1 1 154 VAL HA H 5.264 4.341 -6.119 1.00 . A A . 154 VAL HA 1 1
9 30551 1 1 154 VAL HB H 5.573 6.414 -7.057 1.00 . A A . 154 VAL HB 1 1
9 30552 1 1 154 VAL HG11 H 3.373 7.464 -7.228 1.00 . A A . 154 VAL HG11 1 1
9 30553 1 1 154 VAL HG12 H 2.841 6.534 -5.825 1.00 . A A . 154 VAL HG12 1 1
9 30554 1 1 154 VAL HG13 H 3.292 5.706 -7.313 1.00 . A A . 154 VAL HG13 1 1
9 30555 1 1 154 VAL HG21 H 4.808 7.679 -4.451 1.00 . A A . 154 VAL HG21 1 1
9 30556 1 1 154 VAL HG22 H 5.015 8.572 -5.959 1.00 . A A . 154 VAL HG22 1 1
9 30557 1 1 154 VAL HG23 H 6.382 7.712 -5.249 1.00 . A A . 154 VAL HG23 1 1
9 30558 1 1 154 VAL N N 4.130 4.816 -4.498 1.00 . A A . 154 VAL N 1 1
9 30559 1 1 154 VAL O O 6.642 5.797 -3.586 1.00 . A A . 154 VAL O 1 1
9 30560 1 1 155 CYS C C 9.792 5.339 -5.578 1.00 . A A . 155 CYS C 1 1
9 30561 1 1 155 CYS CA C 8.856 4.576 -4.657 1.00 . A A . 155 CYS CA 1 1
9 30562 1 1 155 CYS CB C 9.347 3.149 -4.473 1.00 . A A . 155 CYS CB 1 1
9 30563 1 1 155 CYS H H 7.352 4.061 -6.058 1.00 . A A . 155 CYS H 1 1
9 30564 1 1 155 CYS HA H 8.813 5.070 -3.699 1.00 . A A . 155 CYS HA 1 1
9 30565 1 1 155 CYS HB2 H 9.497 2.718 -5.443 1.00 . A A . 155 CYS HB2 1 1
9 30566 1 1 155 CYS HB3 H 10.284 3.160 -3.933 1.00 . A A . 155 CYS HB3 1 1
9 30567 1 1 155 CYS HG H 7.308 1.625 -4.445 1.00 . A A . 155 CYS HG 1 1
9 30568 1 1 155 CYS N N 7.522 4.567 -5.230 1.00 . A A . 155 CYS N 1 1
9 30569 1 1 155 CYS O O 10.154 4.854 -6.642 1.00 . A A . 155 CYS O 1 1
9 30570 1 1 155 CYS SG S 8.202 2.078 -3.577 1.00 . A A . 155 CYS SG 1 1
9 30571 1 1 156 SER C C 12.377 7.477 -5.762 1.00 . A A . 156 SER C 1 1
9 30572 1 1 156 SER CA C 10.886 7.425 -6.075 1.00 . A A . 156 SER CA 1 1
9 30573 1 1 156 SER CB C 10.268 8.821 -5.985 1.00 . A A . 156 SER CB 1 1
9 30574 1 1 156 SER H H 10.041 6.792 -4.225 1.00 . A A . 156 SER H 1 1
9 30575 1 1 156 SER HA H 10.754 7.051 -7.078 1.00 . A A . 156 SER HA 1 1
9 30576 1 1 156 SER HB2 H 10.529 9.271 -5.040 1.00 . A A . 156 SER HB2 1 1
9 30577 1 1 156 SER HB3 H 10.643 9.432 -6.792 1.00 . A A . 156 SER HB3 1 1
9 30578 1 1 156 SER HG H 8.520 8.143 -5.417 1.00 . A A . 156 SER HG 1 1
9 30579 1 1 156 SER N N 10.189 6.525 -5.172 1.00 . A A . 156 SER N 1 1
9 30580 1 1 156 SER O O 12.773 7.927 -4.694 1.00 . A A . 156 SER O 1 1
9 30581 1 1 156 SER OG O 8.855 8.753 -6.082 1.00 . A A . 156 SER OG 1 1
9 30582 1 1 157 PRO C C 15.111 8.505 -6.206 1.00 . A A . 157 PRO C 1 1
9 30583 1 1 157 PRO CA C 14.673 7.084 -6.548 1.00 . A A . 157 PRO CA 1 1
9 30584 1 1 157 PRO CB C 15.192 6.697 -7.931 1.00 . A A . 157 PRO CB 1 1
9 30585 1 1 157 PRO CD C 12.817 6.292 -7.917 1.00 . A A . 157 PRO CD 1 1
9 30586 1 1 157 PRO CG C 14.114 5.878 -8.555 1.00 . A A . 157 PRO CG 1 1
9 30587 1 1 157 PRO HA H 15.052 6.398 -5.805 1.00 . A A . 157 PRO HA 1 1
9 30588 1 1 157 PRO HB2 H 15.388 7.591 -8.506 1.00 . A A . 157 PRO HB2 1 1
9 30589 1 1 157 PRO HB3 H 16.105 6.127 -7.827 1.00 . A A . 157 PRO HB3 1 1
9 30590 1 1 157 PRO HD2 H 12.269 6.955 -8.573 1.00 . A A . 157 PRO HD2 1 1
9 30591 1 1 157 PRO HD3 H 12.221 5.421 -7.684 1.00 . A A . 157 PRO HD3 1 1
9 30592 1 1 157 PRO HG2 H 14.081 6.073 -9.617 1.00 . A A . 157 PRO HG2 1 1
9 30593 1 1 157 PRO HG3 H 14.300 4.831 -8.378 1.00 . A A . 157 PRO HG3 1 1
9 30594 1 1 157 PRO N N 13.220 6.992 -6.685 1.00 . A A . 157 PRO N 1 1
9 30595 1 1 157 PRO O O 14.835 9.443 -6.959 1.00 . A A . 157 PRO O 1 1
9 30596 1 1 158 MET C C 17.366 10.507 -5.380 1.00 . A A . 158 MET C 1 1
9 30597 1 1 158 MET CA C 16.184 9.986 -4.606 1.00 . A A . 158 MET CA 1 1
9 30598 1 1 158 MET CB C 16.562 9.964 -3.134 1.00 . A A . 158 MET CB 1 1
9 30599 1 1 158 MET CE C 15.463 12.545 -1.530 1.00 . A A . 158 MET CE 1 1
9 30600 1 1 158 MET CG C 15.386 9.856 -2.198 1.00 . A A . 158 MET CG 1 1
9 30601 1 1 158 MET H H 16.024 7.868 -4.541 1.00 . A A . 158 MET H 1 1
9 30602 1 1 158 MET HA H 15.349 10.655 -4.744 1.00 . A A . 158 MET HA 1 1
9 30603 1 1 158 MET HB2 H 17.212 9.120 -2.956 1.00 . A A . 158 MET HB2 1 1
9 30604 1 1 158 MET HB3 H 17.101 10.872 -2.906 1.00 . A A . 158 MET HB3 1 1
9 30605 1 1 158 MET HE1 H 15.809 12.223 -0.559 1.00 . A A . 158 MET HE1 1 1
9 30606 1 1 158 MET HE2 H 14.950 13.491 -1.433 1.00 . A A . 158 MET HE2 1 1
9 30607 1 1 158 MET HE3 H 16.306 12.661 -2.194 1.00 . A A . 158 MET HE3 1 1
9 30608 1 1 158 MET HG2 H 14.795 9.009 -2.497 1.00 . A A . 158 MET HG2 1 1
9 30609 1 1 158 MET HG3 H 15.762 9.702 -1.202 1.00 . A A . 158 MET HG3 1 1
9 30610 1 1 158 MET N N 15.783 8.661 -5.072 1.00 . A A . 158 MET N 1 1
9 30611 1 1 158 MET O O 17.733 9.962 -6.421 1.00 . A A . 158 MET O 1 1
9 30612 1 1 158 MET SD S 14.337 11.323 -2.200 1.00 . A A . 158 MET SD 1 1
9 30613 1 1 159 GLU C C 20.304 11.085 -5.386 1.00 . A A . 159 GLU C 1 1
9 30614 1 1 159 GLU CA C 19.163 12.099 -5.462 1.00 . A A . 159 GLU CA 1 1
9 30615 1 1 159 GLU CB C 19.574 13.409 -4.782 1.00 . A A . 159 GLU CB 1 1
9 30616 1 1 159 GLU CD C 17.850 14.894 -5.910 1.00 . A A . 159 GLU CD 1 1
9 30617 1 1 159 GLU CG C 18.434 14.403 -4.601 1.00 . A A . 159 GLU CG 1 1
9 30618 1 1 159 GLU H H 17.630 11.963 -4.036 1.00 . A A . 159 GLU H 1 1
9 30619 1 1 159 GLU HA H 18.919 12.283 -6.483 1.00 . A A . 159 GLU HA 1 1
9 30620 1 1 159 GLU HB2 H 19.980 13.181 -3.808 1.00 . A A . 159 GLU HB2 1 1
9 30621 1 1 159 GLU HB3 H 20.341 13.881 -5.378 1.00 . A A . 159 GLU HB3 1 1
9 30622 1 1 159 GLU HG2 H 17.648 13.925 -4.037 1.00 . A A . 159 GLU HG2 1 1
9 30623 1 1 159 GLU HG3 H 18.802 15.254 -4.048 1.00 . A A . 159 GLU HG3 1 1
9 30624 1 1 159 GLU N N 17.984 11.549 -4.850 1.00 . A A . 159 GLU N 1 1
9 30625 1 1 159 GLU O O 21.237 11.111 -6.185 1.00 . A A . 159 GLU O 1 1
9 30626 1 1 159 GLU OE1 O 18.465 15.774 -6.545 1.00 . A A . 159 GLU OE1 1 1
9 30627 1 1 159 GLU OE2 O 16.789 14.383 -6.326 1.00 . A A . 159 GLU OE2 1 1
9 30628 1 1 160 GLU C C 20.699 7.792 -4.619 1.00 . A A . 160 GLU C 1 1
9 30629 1 1 160 GLU CA C 21.210 9.159 -4.190 1.00 . A A . 160 GLU CA 1 1
9 30630 1 1 160 GLU CB C 21.597 9.177 -2.715 1.00 . A A . 160 GLU CB 1 1
9 30631 1 1 160 GLU CD C 22.245 10.669 -0.775 1.00 . A A . 160 GLU CD 1 1
9 30632 1 1 160 GLU CG C 22.149 10.525 -2.276 1.00 . A A . 160 GLU CG 1 1
9 30633 1 1 160 GLU H H 19.387 10.172 -3.869 1.00 . A A . 160 GLU H 1 1
9 30634 1 1 160 GLU HA H 22.072 9.404 -4.782 1.00 . A A . 160 GLU HA 1 1
9 30635 1 1 160 GLU HB2 H 20.723 8.952 -2.122 1.00 . A A . 160 GLU HB2 1 1
9 30636 1 1 160 GLU HB3 H 22.352 8.425 -2.538 1.00 . A A . 160 GLU HB3 1 1
9 30637 1 1 160 GLU HG2 H 23.138 10.645 -2.693 1.00 . A A . 160 GLU HG2 1 1
9 30638 1 1 160 GLU HG3 H 21.505 11.303 -2.658 1.00 . A A . 160 GLU HG3 1 1
9 30639 1 1 160 GLU N N 20.191 10.170 -4.429 1.00 . A A . 160 GLU N 1 1
9 30640 1 1 160 GLU O O 21.209 6.764 -4.193 1.00 . A A . 160 GLU O 1 1
9 30641 1 1 160 GLU OE1 O 21.243 11.082 -0.151 1.00 . A A . 160 GLU OE1 1 1
9 30642 1 1 160 GLU OE2 O 23.325 10.384 -0.215 1.00 . A A . 160 GLU OE2 1 1
9 30643 1 1 161 ASN C C 19.090 5.358 -5.281 1.00 . A A . 161 ASN C 1 1
9 30644 1 1 161 ASN CA C 19.013 6.679 -6.086 1.00 . A A . 161 ASN CA 1 1
9 30645 1 1 161 ASN CB C 19.468 6.504 -7.546 1.00 . A A . 161 ASN CB 1 1
9 30646 1 1 161 ASN CG C 19.051 7.648 -8.445 1.00 . A A . 161 ASN CG 1 1
9 30647 1 1 161 ASN H H 19.327 8.728 -5.693 1.00 . A A . 161 ASN H 1 1
9 30648 1 1 161 ASN HA H 17.970 6.942 -6.109 1.00 . A A . 161 ASN HA 1 1
9 30649 1 1 161 ASN HB2 H 20.544 6.435 -7.570 1.00 . A A . 161 ASN HB2 1 1
9 30650 1 1 161 ASN HB3 H 19.045 5.591 -7.937 1.00 . A A . 161 ASN HB3 1 1
9 30651 1 1 161 ASN HD21 H 17.541 6.576 -9.165 1.00 . A A . 161 ASN HD21 1 1
9 30652 1 1 161 ASN HD22 H 17.708 8.174 -9.807 1.00 . A A . 161 ASN HD22 1 1
9 30653 1 1 161 ASN N N 19.672 7.839 -5.464 1.00 . A A . 161 ASN N 1 1
9 30654 1 1 161 ASN ND2 N 17.994 7.447 -9.214 1.00 . A A . 161 ASN ND2 1 1
9 30655 1 1 161 ASN O O 18.202 5.117 -4.468 1.00 . A A . 161 ASN O 1 1
9 30656 1 1 161 ASN OD1 O 19.705 8.690 -8.478 1.00 . A A . 161 ASN OD1 1 1
9 30657 1 1 162 PRO C C 20.425 3.262 -3.310 1.00 . A A . 162 PRO C 1 1
9 30658 1 1 162 PRO CA C 20.090 3.165 -4.793 1.00 . A A . 162 PRO CA 1 1
9 30659 1 1 162 PRO CB C 21.168 2.369 -5.523 1.00 . A A . 162 PRO CB 1 1
9 30660 1 1 162 PRO CD C 21.310 4.599 -6.316 1.00 . A A . 162 PRO CD 1 1
9 30661 1 1 162 PRO CG C 22.142 3.401 -5.952 1.00 . A A . 162 PRO CG 1 1
9 30662 1 1 162 PRO HA H 19.138 2.685 -4.921 1.00 . A A . 162 PRO HA 1 1
9 30663 1 1 162 PRO HB2 H 21.615 1.655 -4.847 1.00 . A A . 162 PRO HB2 1 1
9 30664 1 1 162 PRO HB3 H 20.736 1.856 -6.369 1.00 . A A . 162 PRO HB3 1 1
9 30665 1 1 162 PRO HD2 H 21.839 5.513 -6.098 1.00 . A A . 162 PRO HD2 1 1
9 30666 1 1 162 PRO HD3 H 21.037 4.551 -7.355 1.00 . A A . 162 PRO HD3 1 1
9 30667 1 1 162 PRO HG2 H 22.811 3.639 -5.137 1.00 . A A . 162 PRO HG2 1 1
9 30668 1 1 162 PRO HG3 H 22.698 3.054 -6.811 1.00 . A A . 162 PRO HG3 1 1
9 30669 1 1 162 PRO N N 20.106 4.463 -5.465 1.00 . A A . 162 PRO N 1 1
9 30670 1 1 162 PRO O O 20.228 2.315 -2.553 1.00 . A A . 162 PRO O 1 1
9 30671 1 1 163 ALA C C 20.206 5.157 -0.698 1.00 . A A . 163 ALA C 1 1
9 30672 1 1 163 ALA CA C 21.355 4.612 -1.530 1.00 . A A . 163 ALA CA 1 1
9 30673 1 1 163 ALA CB C 22.550 5.545 -1.471 1.00 . A A . 163 ALA CB 1 1
9 30674 1 1 163 ALA H H 21.035 5.150 -3.552 1.00 . A A . 163 ALA H 1 1
9 30675 1 1 163 ALA HA H 21.654 3.655 -1.129 1.00 . A A . 163 ALA HA 1 1
9 30676 1 1 163 ALA HB1 H 22.275 6.506 -1.879 1.00 . A A . 163 ALA HB1 1 1
9 30677 1 1 163 ALA HB2 H 23.361 5.127 -2.049 1.00 . A A . 163 ALA HB2 1 1
9 30678 1 1 163 ALA HB3 H 22.862 5.664 -0.446 1.00 . A A . 163 ALA HB3 1 1
9 30679 1 1 163 ALA N N 20.941 4.411 -2.905 1.00 . A A . 163 ALA N 1 1
9 30680 1 1 163 ALA O O 20.079 4.836 0.483 1.00 . A A . 163 ALA O 1 1
9 30681 1 1 164 TYR C C 17.012 6.554 -1.587 1.00 . A A . 164 TYR C 1 1
9 30682 1 1 164 TYR CA C 18.196 6.521 -0.637 1.00 . A A . 164 TYR CA 1 1
9 30683 1 1 164 TYR CB C 18.466 7.925 -0.082 1.00 . A A . 164 TYR CB 1 1
9 30684 1 1 164 TYR CD1 C 18.884 7.758 2.408 1.00 . A A . 164 TYR CD1 1 1
9 30685 1 1 164 TYR CD2 C 20.749 8.143 0.976 1.00 . A A . 164 TYR CD2 1 1
9 30686 1 1 164 TYR CE1 C 19.721 7.773 3.507 1.00 . A A . 164 TYR CE1 1 1
9 30687 1 1 164 TYR CE2 C 21.592 8.159 2.072 1.00 . A A . 164 TYR CE2 1 1
9 30688 1 1 164 TYR CG C 19.383 7.943 1.124 1.00 . A A . 164 TYR CG 1 1
9 30689 1 1 164 TYR CZ C 21.059 7.976 3.344 1.00 . A A . 164 TYR CZ 1 1
9 30690 1 1 164 TYR H H 19.550 6.252 -2.254 1.00 . A A . 164 TYR H 1 1
9 30691 1 1 164 TYR HA H 17.961 5.859 0.182 1.00 . A A . 164 TYR HA 1 1
9 30692 1 1 164 TYR HB2 H 18.923 8.526 -0.854 1.00 . A A . 164 TYR HB2 1 1
9 30693 1 1 164 TYR HB3 H 17.527 8.375 0.207 1.00 . A A . 164 TYR HB3 1 1
9 30694 1 1 164 TYR HD1 H 17.824 7.600 2.541 1.00 . A A . 164 TYR HD1 1 1
9 30695 1 1 164 TYR HD2 H 21.154 8.289 -0.014 1.00 . A A . 164 TYR HD2 1 1
9 30696 1 1 164 TYR HE1 H 19.313 7.628 4.498 1.00 . A A . 164 TYR HE1 1 1
9 30697 1 1 164 TYR HE2 H 22.651 8.317 1.936 1.00 . A A . 164 TYR HE2 1 1
9 30698 1 1 164 TYR HH H 22.391 8.830 4.445 1.00 . A A . 164 TYR HH 1 1
9 30699 1 1 164 TYR N N 19.372 5.989 -1.315 1.00 . A A . 164 TYR N 1 1
9 30700 1 1 164 TYR O O 17.133 7.024 -2.720 1.00 . A A . 164 TYR O 1 1
9 30701 1 1 164 TYR OH O 21.911 7.993 4.426 1.00 . A A . 164 TYR OH 1 1
9 30702 1 1 165 SER C C 13.536 6.765 -1.307 1.00 . A A . 165 SER C 1 1
9 30703 1 1 165 SER CA C 14.692 6.044 -1.976 1.00 . A A . 165 SER CA 1 1
9 30704 1 1 165 SER CB C 14.285 4.619 -2.324 1.00 . A A . 165 SER CB 1 1
9 30705 1 1 165 SER H H 15.819 5.688 -0.225 1.00 . A A . 165 SER H 1 1
9 30706 1 1 165 SER HA H 14.941 6.563 -2.887 1.00 . A A . 165 SER HA 1 1
9 30707 1 1 165 SER HB2 H 15.111 4.117 -2.807 1.00 . A A . 165 SER HB2 1 1
9 30708 1 1 165 SER HB3 H 14.022 4.090 -1.419 1.00 . A A . 165 SER HB3 1 1
9 30709 1 1 165 SER HG H 12.380 4.387 -2.703 1.00 . A A . 165 SER HG 1 1
9 30710 1 1 165 SER N N 15.871 6.057 -1.138 1.00 . A A . 165 SER N 1 1
9 30711 1 1 165 SER O O 13.365 6.718 -0.090 1.00 . A A . 165 SER O 1 1
9 30712 1 1 165 SER OG O 13.170 4.615 -3.199 1.00 . A A . 165 SER OG 1 1
9 30713 1 1 166 LYS C C 10.334 7.358 -1.686 1.00 . A A . 166 LYS C 1 1
9 30714 1 1 166 LYS CA C 11.611 8.189 -1.646 1.00 . A A . 166 LYS CA 1 1
9 30715 1 1 166 LYS CB C 11.475 9.474 -2.468 1.00 . A A . 166 LYS CB 1 1
9 30716 1 1 166 LYS CD C 9.773 10.449 -0.888 1.00 . A A . 166 LYS CD 1 1
9 30717 1 1 166 LYS CE C 10.808 11.329 -0.217 1.00 . A A . 166 LYS CE 1 1
9 30718 1 1 166 LYS CG C 10.135 10.174 -2.335 1.00 . A A . 166 LYS CG 1 1
9 30719 1 1 166 LYS H H 12.925 7.405 -3.087 1.00 . A A . 166 LYS H 1 1
9 30720 1 1 166 LYS HA H 11.811 8.450 -0.624 1.00 . A A . 166 LYS HA 1 1
9 30721 1 1 166 LYS HB2 H 12.243 10.164 -2.155 1.00 . A A . 166 LYS HB2 1 1
9 30722 1 1 166 LYS HB3 H 11.629 9.232 -3.507 1.00 . A A . 166 LYS HB3 1 1
9 30723 1 1 166 LYS HD2 H 8.818 10.948 -0.858 1.00 . A A . 166 LYS HD2 1 1
9 30724 1 1 166 LYS HD3 H 9.712 9.506 -0.364 1.00 . A A . 166 LYS HD3 1 1
9 30725 1 1 166 LYS HE2 H 11.721 10.765 -0.126 1.00 . A A . 166 LYS HE2 1 1
9 30726 1 1 166 LYS HE3 H 10.973 12.191 -0.845 1.00 . A A . 166 LYS HE3 1 1
9 30727 1 1 166 LYS HG2 H 10.182 11.109 -2.860 1.00 . A A . 166 LYS HG2 1 1
9 30728 1 1 166 LYS HG3 H 9.373 9.552 -2.776 1.00 . A A . 166 LYS HG3 1 1
9 30729 1 1 166 LYS HZ1 H 11.171 12.294 1.601 1.00 . A A . 166 LYS HZ1 1 1
9 30730 1 1 166 LYS HZ2 H 10.120 10.979 1.728 1.00 . A A . 166 LYS HZ2 1 1
9 30731 1 1 166 LYS HZ3 H 9.574 12.437 1.062 1.00 . A A . 166 LYS HZ3 1 1
9 30732 1 1 166 LYS N N 12.742 7.429 -2.120 1.00 . A A . 166 LYS N 1 1
9 30733 1 1 166 LYS NZ N 10.390 11.787 1.138 1.00 . A A . 166 LYS NZ 1 1
9 30734 1 1 166 LYS O O 9.712 7.181 -2.726 1.00 . A A . 166 LYS O 1 1
9 30735 1 1 167 LEU C C 7.573 6.999 -0.155 1.00 . A A . 167 LEU C 1 1
9 30736 1 1 167 LEU CA C 8.759 6.072 -0.373 1.00 . A A . 167 LEU CA 1 1
9 30737 1 1 167 LEU CB C 8.938 5.151 0.835 1.00 . A A . 167 LEU CB 1 1
9 30738 1 1 167 LEU CD1 C 6.570 4.280 0.967 1.00 . A A . 167 LEU CD1 1 1
9 30739 1 1 167 LEU CD2 C 8.325 3.021 -0.301 1.00 . A A . 167 LEU CD2 1 1
9 30740 1 1 167 LEU CG C 8.042 3.914 0.895 1.00 . A A . 167 LEU CG 1 1
9 30741 1 1 167 LEU H H 10.507 7.032 0.253 1.00 . A A . 167 LEU H 1 1
9 30742 1 1 167 LEU HA H 8.603 5.485 -1.260 1.00 . A A . 167 LEU HA 1 1
9 30743 1 1 167 LEU HB2 H 9.966 4.818 0.847 1.00 . A A . 167 LEU HB2 1 1
9 30744 1 1 167 LEU HB3 H 8.766 5.741 1.724 1.00 . A A . 167 LEU HB3 1 1
9 30745 1 1 167 LEU HD11 H 5.980 3.378 1.024 1.00 . A A . 167 LEU HD11 1 1
9 30746 1 1 167 LEU HD12 H 6.294 4.838 0.084 1.00 . A A . 167 LEU HD12 1 1
9 30747 1 1 167 LEU HD13 H 6.394 4.882 1.843 1.00 . A A . 167 LEU HD13 1 1
9 30748 1 1 167 LEU HD21 H 9.328 2.629 -0.227 1.00 . A A . 167 LEU HD21 1 1
9 30749 1 1 167 LEU HD22 H 8.233 3.598 -1.215 1.00 . A A . 167 LEU HD22 1 1
9 30750 1 1 167 LEU HD23 H 7.620 2.204 -0.317 1.00 . A A . 167 LEU HD23 1 1
9 30751 1 1 167 LEU HG H 8.279 3.358 1.790 1.00 . A A . 167 LEU HG 1 1
9 30752 1 1 167 LEU N N 9.959 6.860 -0.532 1.00 . A A . 167 LEU N 1 1
9 30753 1 1 167 LEU O O 7.456 7.622 0.896 1.00 . A A . 167 LEU O 1 1
9 30754 1 1 168 VAL C C 4.249 7.167 -1.387 1.00 . A A . 168 VAL C 1 1
9 30755 1 1 168 VAL CA C 5.513 7.937 -0.989 1.00 . A A . 168 VAL CA 1 1
9 30756 1 1 168 VAL CB C 5.665 9.297 -1.733 1.00 . A A . 168 VAL CB 1 1
9 30757 1 1 168 VAL CG1 C 6.713 9.207 -2.823 1.00 . A A . 168 VAL CG1 1 1
9 30758 1 1 168 VAL CG2 C 4.349 9.801 -2.301 1.00 . A A . 168 VAL CG2 1 1
9 30759 1 1 168 VAL H H 6.881 6.632 -2.007 1.00 . A A . 168 VAL H 1 1
9 30760 1 1 168 VAL HA H 5.424 8.158 0.070 1.00 . A A . 168 VAL HA 1 1
9 30761 1 1 168 VAL HB H 6.009 10.024 -1.013 1.00 . A A . 168 VAL HB 1 1
9 30762 1 1 168 VAL HG11 H 6.792 10.158 -3.331 1.00 . A A . 168 VAL HG11 1 1
9 30763 1 1 168 VAL HG12 H 6.433 8.444 -3.526 1.00 . A A . 168 VAL HG12 1 1
9 30764 1 1 168 VAL HG13 H 7.665 8.957 -2.381 1.00 . A A . 168 VAL HG13 1 1
9 30765 1 1 168 VAL HG21 H 3.954 9.079 -2.997 1.00 . A A . 168 VAL HG21 1 1
9 30766 1 1 168 VAL HG22 H 4.518 10.739 -2.815 1.00 . A A . 168 VAL HG22 1 1
9 30767 1 1 168 VAL HG23 H 3.647 9.954 -1.498 1.00 . A A . 168 VAL HG23 1 1
9 30768 1 1 168 VAL N N 6.709 7.111 -1.143 1.00 . A A . 168 VAL N 1 1
9 30769 1 1 168 VAL O O 4.055 6.778 -2.539 1.00 . A A . 168 VAL O 1 1
9 30770 1 1 169 MET C C 0.966 6.915 -0.328 1.00 . A A . 169 MET C 1 1
9 30771 1 1 169 MET CA C 2.232 6.100 -0.516 1.00 . A A . 169 MET CA 1 1
9 30772 1 1 169 MET CB C 2.287 4.973 0.524 1.00 . A A . 169 MET CB 1 1
9 30773 1 1 169 MET CE C -0.489 2.082 1.696 1.00 . A A . 169 MET CE 1 1
9 30774 1 1 169 MET CG C 0.982 4.201 0.687 1.00 . A A . 169 MET CG 1 1
9 30775 1 1 169 MET H H 3.570 7.370 0.474 1.00 . A A . 169 MET H 1 1
9 30776 1 1 169 MET HA H 2.230 5.673 -1.505 1.00 . A A . 169 MET HA 1 1
9 30777 1 1 169 MET HB2 H 3.057 4.274 0.235 1.00 . A A . 169 MET HB2 1 1
9 30778 1 1 169 MET HB3 H 2.546 5.401 1.481 1.00 . A A . 169 MET HB3 1 1
9 30779 1 1 169 MET HE1 H -0.544 1.211 2.331 1.00 . A A . 169 MET HE1 1 1
9 30780 1 1 169 MET HE2 H -0.647 1.789 0.669 1.00 . A A . 169 MET HE2 1 1
9 30781 1 1 169 MET HE3 H -1.249 2.789 1.989 1.00 . A A . 169 MET HE3 1 1
9 30782 1 1 169 MET HG2 H 0.219 4.882 1.043 1.00 . A A . 169 MET HG2 1 1
9 30783 1 1 169 MET HG3 H 0.689 3.804 -0.274 1.00 . A A . 169 MET HG3 1 1
9 30784 1 1 169 MET N N 3.405 6.940 -0.389 1.00 . A A . 169 MET N 1 1
9 30785 1 1 169 MET O O 0.909 7.814 0.506 1.00 . A A . 169 MET O 1 1
9 30786 1 1 169 MET SD S 1.125 2.840 1.859 1.00 . A A . 169 MET SD 1 1
9 30787 1 1 170 PHE C C -2.409 6.311 -0.603 1.00 . A A . 170 PHE C 1 1
9 30788 1 1 170 PHE CA C -1.321 7.267 -1.037 1.00 . A A . 170 PHE CA 1 1
9 30789 1 1 170 PHE CB C -1.701 7.862 -2.386 1.00 . A A . 170 PHE CB 1 1
9 30790 1 1 170 PHE CD1 C 0.411 8.373 -3.620 1.00 . A A . 170 PHE CD1 1 1
9 30791 1 1 170 PHE CD2 C -0.833 10.179 -2.692 1.00 . A A . 170 PHE CD2 1 1
9 30792 1 1 170 PHE CE1 C 1.349 9.257 -4.097 1.00 . A A . 170 PHE CE1 1 1
9 30793 1 1 170 PHE CE2 C 0.102 11.067 -3.169 1.00 . A A . 170 PHE CE2 1 1
9 30794 1 1 170 PHE CG C -0.690 8.825 -2.912 1.00 . A A . 170 PHE CG 1 1
9 30795 1 1 170 PHE CZ C 1.193 10.607 -3.870 1.00 . A A . 170 PHE CZ 1 1
9 30796 1 1 170 PHE H H 0.090 5.876 -1.762 1.00 . A A . 170 PHE H 1 1
9 30797 1 1 170 PHE HA H -1.240 8.061 -0.310 1.00 . A A . 170 PHE HA 1 1
9 30798 1 1 170 PHE HB2 H -1.813 7.067 -3.107 1.00 . A A . 170 PHE HB2 1 1
9 30799 1 1 170 PHE HB3 H -2.641 8.386 -2.281 1.00 . A A . 170 PHE HB3 1 1
9 30800 1 1 170 PHE HD1 H 0.530 7.314 -3.795 1.00 . A A . 170 PHE HD1 1 1
9 30801 1 1 170 PHE HD2 H -1.690 10.540 -2.142 1.00 . A A . 170 PHE HD2 1 1
9 30802 1 1 170 PHE HE1 H 2.205 8.895 -4.650 1.00 . A A . 170 PHE HE1 1 1
9 30803 1 1 170 PHE HE2 H -0.019 12.126 -2.991 1.00 . A A . 170 PHE HE2 1 1
9 30804 1 1 170 PHE HZ H 1.924 11.306 -4.242 1.00 . A A . 170 PHE HZ 1 1
9 30805 1 1 170 PHE N N -0.036 6.593 -1.112 1.00 . A A . 170 PHE N 1 1
9 30806 1 1 170 PHE O O -2.580 5.242 -1.191 1.00 . A A . 170 PHE O 1 1
9 30807 1 1 171 VAL C C -5.562 6.764 0.623 1.00 . A A . 171 VAL C 1 1
9 30808 1 1 171 VAL CA C -4.291 5.962 0.879 1.00 . A A . 171 VAL CA 1 1
9 30809 1 1 171 VAL CB C -4.157 5.588 2.381 1.00 . A A . 171 VAL CB 1 1
9 30810 1 1 171 VAL CG1 C -5.479 5.700 3.129 1.00 . A A . 171 VAL CG1 1 1
9 30811 1 1 171 VAL CG2 C -3.616 4.177 2.514 1.00 . A A . 171 VAL CG2 1 1
9 30812 1 1 171 VAL H H -2.881 7.527 0.899 1.00 . A A . 171 VAL H 1 1
9 30813 1 1 171 VAL HA H -4.340 5.047 0.305 1.00 . A A . 171 VAL HA 1 1
9 30814 1 1 171 VAL HB H -3.452 6.261 2.837 1.00 . A A . 171 VAL HB 1 1
9 30815 1 1 171 VAL HG11 H -5.324 5.464 4.172 1.00 . A A . 171 VAL HG11 1 1
9 30816 1 1 171 VAL HG12 H -6.191 5.007 2.705 1.00 . A A . 171 VAL HG12 1 1
9 30817 1 1 171 VAL HG13 H -5.859 6.707 3.040 1.00 . A A . 171 VAL HG13 1 1
9 30818 1 1 171 VAL HG21 H -3.446 3.952 3.557 1.00 . A A . 171 VAL HG21 1 1
9 30819 1 1 171 VAL HG22 H -2.687 4.096 1.971 1.00 . A A . 171 VAL HG22 1 1
9 30820 1 1 171 VAL HG23 H -4.337 3.478 2.107 1.00 . A A . 171 VAL HG23 1 1
9 30821 1 1 171 VAL N N -3.136 6.704 0.422 1.00 . A A . 171 VAL N 1 1
9 30822 1 1 171 VAL O O -5.755 7.841 1.182 1.00 . A A . 171 VAL O 1 1
9 30823 1 1 172 GLN C C -8.692 5.718 -0.092 1.00 . A A . 172 GLN C 1 1
9 30824 1 1 172 GLN CA C -7.717 6.803 -0.491 1.00 . A A . 172 GLN CA 1 1
9 30825 1 1 172 GLN CB C -7.906 7.239 -1.950 1.00 . A A . 172 GLN CB 1 1
9 30826 1 1 172 GLN CD C -9.220 8.720 -3.534 1.00 . A A . 172 GLN CD 1 1
9 30827 1 1 172 GLN CG C -9.206 7.993 -2.202 1.00 . A A . 172 GLN CG 1 1
9 30828 1 1 172 GLN H H -6.120 5.452 -0.766 1.00 . A A . 172 GLN H 1 1
9 30829 1 1 172 GLN HA H -7.844 7.653 0.166 1.00 . A A . 172 GLN HA 1 1
9 30830 1 1 172 GLN HB2 H -7.084 7.878 -2.234 1.00 . A A . 172 GLN HB2 1 1
9 30831 1 1 172 GLN HB3 H -7.898 6.361 -2.578 1.00 . A A . 172 GLN HB3 1 1
9 30832 1 1 172 GLN HE21 H -8.685 10.410 -2.645 1.00 . A A . 172 GLN HE21 1 1
9 30833 1 1 172 GLN HE22 H -8.904 10.493 -4.357 1.00 . A A . 172 GLN HE22 1 1
9 30834 1 1 172 GLN HG2 H -10.026 7.290 -2.187 1.00 . A A . 172 GLN HG2 1 1
9 30835 1 1 172 GLN HG3 H -9.343 8.717 -1.412 1.00 . A A . 172 GLN HG3 1 1
9 30836 1 1 172 GLN N N -6.392 6.253 -0.266 1.00 . A A . 172 GLN N 1 1
9 30837 1 1 172 GLN NE2 N -8.905 10.003 -3.511 1.00 . A A . 172 GLN NE2 1 1
9 30838 1 1 172 GLN O O -9.692 5.430 -0.760 1.00 . A A . 172 GLN O 1 1
9 30839 1 1 172 GLN OE1 O -9.547 8.146 -4.566 1.00 . A A . 172 GLN OE1 1 1
9 30840 1 1 173 THR C C -10.398 4.358 2.070 1.00 . A A . 173 THR C 1 1
9 30841 1 1 173 THR CA C -9.030 3.946 1.533 1.00 . A A . 173 THR CA 1 1
9 30842 1 1 173 THR CB C -8.192 3.280 2.641 1.00 . A A . 173 THR CB 1 1
9 30843 1 1 173 THR CG2 C -8.766 1.931 3.037 1.00 . A A . 173 THR CG2 1 1
9 30844 1 1 173 THR H H -7.545 5.433 1.497 1.00 . A A . 173 THR H 1 1
9 30845 1 1 173 THR HA H -9.157 3.237 0.732 1.00 . A A . 173 THR HA 1 1
9 30846 1 1 173 THR HB H -8.178 3.925 3.507 1.00 . A A . 173 THR HB 1 1
9 30847 1 1 173 THR HG1 H -6.845 2.381 1.505 1.00 . A A . 173 THR HG1 1 1
9 30848 1 1 173 THR HG21 H -8.736 1.267 2.186 1.00 . A A . 173 THR HG21 1 1
9 30849 1 1 173 THR HG22 H -9.786 2.055 3.360 1.00 . A A . 173 THR HG22 1 1
9 30850 1 1 173 THR HG23 H -8.181 1.513 3.840 1.00 . A A . 173 THR HG23 1 1
9 30851 1 1 173 THR N N -8.328 5.092 1.009 1.00 . A A . 173 THR N 1 1
9 30852 1 1 173 THR O O -10.585 5.480 2.537 1.00 . A A . 173 THR O 1 1
9 30853 1 1 173 THR OG1 O -6.854 3.088 2.168 1.00 . A A . 173 THR OG1 1 1
9 30854 1 1 174 GLU C C -12.917 3.634 3.894 1.00 . A A . 174 GLU C 1 1
9 30855 1 1 174 GLU CA C -12.722 3.741 2.382 1.00 . A A . 174 GLU CA 1 1
9 30856 1 1 174 GLU CB C -13.663 2.802 1.640 1.00 . A A . 174 GLU CB 1 1
9 30857 1 1 174 GLU CD C -16.055 2.625 0.896 1.00 . A A . 174 GLU CD 1 1
9 30858 1 1 174 GLU CG C -15.109 2.980 2.019 1.00 . A A . 174 GLU CG 1 1
9 30859 1 1 174 GLU H H -11.138 2.551 1.643 1.00 . A A . 174 GLU H 1 1
9 30860 1 1 174 GLU HA H -12.932 4.756 2.078 1.00 . A A . 174 GLU HA 1 1
9 30861 1 1 174 GLU HB2 H -13.567 2.983 0.579 1.00 . A A . 174 GLU HB2 1 1
9 30862 1 1 174 GLU HB3 H -13.378 1.782 1.851 1.00 . A A . 174 GLU HB3 1 1
9 30863 1 1 174 GLU HG2 H -15.324 2.345 2.865 1.00 . A A . 174 GLU HG2 1 1
9 30864 1 1 174 GLU HG3 H -15.254 4.007 2.300 1.00 . A A . 174 GLU HG3 1 1
9 30865 1 1 174 GLU N N -11.353 3.442 2.001 1.00 . A A . 174 GLU N 1 1
9 30866 1 1 174 GLU O O -13.939 4.044 4.440 1.00 . A A . 174 GLU O 1 1
9 30867 1 1 174 GLU OE1 O -16.122 3.391 -0.088 1.00 . A A . 174 GLU OE1 1 1
9 30868 1 1 174 GLU OE2 O -16.729 1.577 0.986 1.00 . A A . 174 GLU OE2 1 1
9 30869 1 1 175 MET C C -12.898 2.160 6.602 1.00 . A A . 175 MET C 1 1
9 30870 1 1 175 MET CA C -11.822 3.056 6.008 1.00 . A A . 175 MET CA 1 1
9 30871 1 1 175 MET CB C -11.940 4.479 6.581 1.00 . A A . 175 MET CB 1 1
9 30872 1 1 175 MET CE C -12.880 7.466 6.238 1.00 . A A . 175 MET CE 1 1
9 30873 1 1 175 MET CG C -10.965 5.475 5.965 1.00 . A A . 175 MET CG 1 1
9 30874 1 1 175 MET H H -11.223 2.641 4.028 1.00 . A A . 175 MET H 1 1
9 30875 1 1 175 MET HA H -10.855 2.652 6.272 1.00 . A A . 175 MET HA 1 1
9 30876 1 1 175 MET HB2 H -12.943 4.838 6.410 1.00 . A A . 175 MET HB2 1 1
9 30877 1 1 175 MET HB3 H -11.758 4.440 7.644 1.00 . A A . 175 MET HB3 1 1
9 30878 1 1 175 MET HE1 H -13.502 6.768 6.776 1.00 . A A . 175 MET HE1 1 1
9 30879 1 1 175 MET HE2 H -13.043 7.350 5.176 1.00 . A A . 175 MET HE2 1 1
9 30880 1 1 175 MET HE3 H -13.132 8.474 6.532 1.00 . A A . 175 MET HE3 1 1
9 30881 1 1 175 MET HG2 H -9.958 5.142 6.165 1.00 . A A . 175 MET HG2 1 1
9 30882 1 1 175 MET HG3 H -11.128 5.499 4.897 1.00 . A A . 175 MET HG3 1 1
9 30883 1 1 175 MET N N -11.914 3.072 4.546 1.00 . A A . 175 MET N 1 1
9 30884 1 1 175 MET O O -13.430 2.434 7.676 1.00 . A A . 175 MET O 1 1
9 30885 1 1 175 MET SD S -11.158 7.147 6.616 1.00 . A A . 175 MET SD 1 1
9 30886 1 1 176 ARG C C -13.877 -0.630 7.542 1.00 . A A . 176 ARG C 1 1
9 30887 1 1 176 ARG CA C -14.259 0.165 6.296 1.00 . A A . 176 ARG CA 1 1
9 30888 1 1 176 ARG CB C -14.584 -0.796 5.156 1.00 . A A . 176 ARG CB 1 1
9 30889 1 1 176 ARG CD C -16.474 0.430 4.029 1.00 . A A . 176 ARG CD 1 1
9 30890 1 1 176 ARG CG C -15.060 -0.112 3.884 1.00 . A A . 176 ARG CG 1 1
9 30891 1 1 176 ARG CZ C -18.368 -0.966 3.282 1.00 . A A . 176 ARG CZ 1 1
9 30892 1 1 176 ARG H H -12.695 0.894 5.080 1.00 . A A . 176 ARG H 1 1
9 30893 1 1 176 ARG HA H -15.136 0.753 6.514 1.00 . A A . 176 ARG HA 1 1
9 30894 1 1 176 ARG HB2 H -13.701 -1.371 4.922 1.00 . A A . 176 ARG HB2 1 1
9 30895 1 1 176 ARG HB3 H -15.361 -1.464 5.488 1.00 . A A . 176 ARG HB3 1 1
9 30896 1 1 176 ARG HD2 H -16.511 1.079 4.891 1.00 . A A . 176 ARG HD2 1 1
9 30897 1 1 176 ARG HD3 H -16.722 0.995 3.143 1.00 . A A . 176 ARG HD3 1 1
9 30898 1 1 176 ARG HE H -17.440 -1.134 5.051 1.00 . A A . 176 ARG HE 1 1
9 30899 1 1 176 ARG HG2 H -14.394 0.705 3.658 1.00 . A A . 176 ARG HG2 1 1
9 30900 1 1 176 ARG HG3 H -15.041 -0.828 3.075 1.00 . A A . 176 ARG HG3 1 1
9 30901 1 1 176 ARG HH11 H -17.737 0.398 1.904 1.00 . A A . 176 ARG HH11 1 1
9 30902 1 1 176 ARG HH12 H -19.081 -0.589 1.417 1.00 . A A . 176 ARG HH12 1 1
9 30903 1 1 176 ARG HH21 H -19.214 -2.424 4.411 1.00 . A A . 176 ARG HH21 1 1
9 30904 1 1 176 ARG HH22 H -19.932 -2.185 2.851 1.00 . A A . 176 ARG HH22 1 1
9 30905 1 1 176 ARG N N -13.199 1.080 5.895 1.00 . A A . 176 ARG N 1 1
9 30906 1 1 176 ARG NE N -17.455 -0.639 4.199 1.00 . A A . 176 ARG NE 1 1
9 30907 1 1 176 ARG NH1 N -18.400 -0.336 2.109 1.00 . A A . 176 ARG NH1 1 1
9 30908 1 1 176 ARG NH2 N -19.239 -1.938 3.533 1.00 . A A . 176 ARG NH2 1 1
9 30909 1 1 176 ARG O O -12.721 -0.622 7.976 1.00 . A A . 176 ARG O 1 1
9 30910 1 1 177 GLY C C -15.715 -1.610 10.348 1.00 . A A . 177 GLY C 1 1
9 30911 1 1 177 GLY CA C -14.671 -2.037 9.342 1.00 . A A . 177 GLY CA 1 1
9 30912 1 1 177 GLY H H -15.719 -1.391 7.627 1.00 . A A . 177 GLY H 1 1
9 30913 1 1 177 GLY HA2 H -14.754 -3.101 9.171 1.00 . A A . 177 GLY HA2 1 1
9 30914 1 1 177 GLY HA3 H -13.691 -1.815 9.735 1.00 . A A . 177 GLY HA3 1 1
9 30915 1 1 177 GLY N N -14.853 -1.336 8.088 1.00 . A A . 177 GLY N 1 1
9 30916 1 1 177 GLY O O -15.820 -2.181 11.435 1.00 . A A . 177 GLY O 1 1
9 30917 1 1 178 LYS C C -17.029 0.487 12.102 1.00 . A A . 178 LYS C 1 1
9 30918 1 1 178 LYS CA C -17.558 -0.036 10.775 1.00 . A A . 178 LYS CA 1 1
9 30919 1 1 178 LYS CB C -18.660 -1.078 11.006 1.00 . A A . 178 LYS CB 1 1
9 30920 1 1 178 LYS CD C -20.463 -2.514 9.973 1.00 . A A . 178 LYS CD 1 1
9 30921 1 1 178 LYS CE C -21.755 -1.705 9.983 1.00 . A A . 178 LYS CE 1 1
9 30922 1 1 178 LYS CG C -19.240 -1.644 9.718 1.00 . A A . 178 LYS CG 1 1
9 30923 1 1 178 LYS H H -16.287 -0.162 9.099 1.00 . A A . 178 LYS H 1 1
9 30924 1 1 178 LYS HA H -17.980 0.794 10.230 1.00 . A A . 178 LYS HA 1 1
9 30925 1 1 178 LYS HB2 H -18.250 -1.897 11.580 1.00 . A A . 178 LYS HB2 1 1
9 30926 1 1 178 LYS HB3 H -19.461 -0.622 11.568 1.00 . A A . 178 LYS HB3 1 1
9 30927 1 1 178 LYS HD2 H -20.528 -3.259 9.194 1.00 . A A . 178 LYS HD2 1 1
9 30928 1 1 178 LYS HD3 H -20.348 -3.003 10.929 1.00 . A A . 178 LYS HD3 1 1
9 30929 1 1 178 LYS HE2 H -21.827 -1.160 9.054 1.00 . A A . 178 LYS HE2 1 1
9 30930 1 1 178 LYS HE3 H -22.587 -2.388 10.058 1.00 . A A . 178 LYS HE3 1 1
9 30931 1 1 178 LYS HG2 H -19.524 -0.825 9.075 1.00 . A A . 178 LYS HG2 1 1
9 30932 1 1 178 LYS HG3 H -18.483 -2.239 9.228 1.00 . A A . 178 LYS HG3 1 1
9 30933 1 1 178 LYS HZ1 H -22.757 -0.269 11.122 1.00 . A A . 178 LYS HZ1 1 1
9 30934 1 1 178 LYS HZ2 H -21.095 -0.007 11.005 1.00 . A A . 178 LYS HZ2 1 1
9 30935 1 1 178 LYS HZ3 H -21.687 -1.224 12.017 1.00 . A A . 178 LYS HZ3 1 1
9 30936 1 1 178 LYS N N -16.475 -0.583 9.964 1.00 . A A . 178 LYS N 1 1
9 30937 1 1 178 LYS NZ N -21.827 -0.735 11.110 1.00 . A A . 178 LYS NZ 1 1
9 30938 1 1 178 LYS O O -17.557 0.165 13.167 1.00 . A A . 178 LYS O 1 1
9 30939 1 1 179 LEU C C -16.117 3.179 13.557 1.00 . A A . 179 LEU C 1 1
9 30940 1 1 179 LEU CA C -15.400 1.878 13.222 1.00 . A A . 179 LEU CA 1 1
9 30941 1 1 179 LEU CB C -13.905 2.176 13.031 1.00 . A A . 179 LEU CB 1 1
9 30942 1 1 179 LEU CD1 C -13.402 -0.288 12.909 1.00 . A A . 179 LEU CD1 1 1
9 30943 1 1 179 LEU CD2 C -13.099 1.138 10.877 1.00 . A A . 179 LEU CD2 1 1
9 30944 1 1 179 LEU CG C -13.037 1.087 12.396 1.00 . A A . 179 LEU CG 1 1
9 30945 1 1 179 LEU H H -15.584 1.506 11.168 1.00 . A A . 179 LEU H 1 1
9 30946 1 1 179 LEU HA H -15.522 1.181 14.036 1.00 . A A . 179 LEU HA 1 1
9 30947 1 1 179 LEU HB2 H -13.820 3.061 12.420 1.00 . A A . 179 LEU HB2 1 1
9 30948 1 1 179 LEU HB3 H -13.492 2.399 14.006 1.00 . A A . 179 LEU HB3 1 1
9 30949 1 1 179 LEU HD11 H -13.150 -0.359 13.956 1.00 . A A . 179 LEU HD11 1 1
9 30950 1 1 179 LEU HD12 H -12.851 -1.028 12.350 1.00 . A A . 179 LEU HD12 1 1
9 30951 1 1 179 LEU HD13 H -14.460 -0.451 12.779 1.00 . A A . 179 LEU HD13 1 1
9 30952 1 1 179 LEU HD21 H -12.411 0.414 10.465 1.00 . A A . 179 LEU HD21 1 1
9 30953 1 1 179 LEU HD22 H -12.827 2.127 10.538 1.00 . A A . 179 LEU HD22 1 1
9 30954 1 1 179 LEU HD23 H -14.101 0.908 10.550 1.00 . A A . 179 LEU HD23 1 1
9 30955 1 1 179 LEU HG H -12.019 1.269 12.685 1.00 . A A . 179 LEU HG 1 1
9 30956 1 1 179 LEU N N -15.979 1.296 12.035 1.00 . A A . 179 LEU N 1 1
9 30957 1 1 179 LEU O O -17.146 3.514 12.966 1.00 . A A . 179 LEU O 1 1
9 30958 1 1 180 SER C C -15.071 6.273 14.457 1.00 . A A . 180 SER C 1 1
9 30959 1 1 180 SER CA C -16.070 5.207 14.885 1.00 . A A . 180 SER CA 1 1
9 30960 1 1 180 SER CB C -16.289 5.246 16.397 1.00 . A A . 180 SER CB 1 1
9 30961 1 1 180 SER H H -14.728 3.588 14.901 1.00 . A A . 180 SER H 1 1
9 30962 1 1 180 SER HA H -17.009 5.368 14.376 1.00 . A A . 180 SER HA 1 1
9 30963 1 1 180 SER HB2 H -15.333 5.234 16.899 1.00 . A A . 180 SER HB2 1 1
9 30964 1 1 180 SER HB3 H -16.820 6.148 16.659 1.00 . A A . 180 SER HB3 1 1
9 30965 1 1 180 SER HG H -16.990 3.426 16.165 1.00 . A A . 180 SER HG 1 1
9 30966 1 1 180 SER N N -15.552 3.910 14.492 1.00 . A A . 180 SER N 1 1
9 30967 1 1 180 SER O O -13.891 5.959 14.305 1.00 . A A . 180 SER O 1 1
9 30968 1 1 180 SER OG O -17.047 4.127 16.830 1.00 . A A . 180 SER OG 1 1
9 30969 1 1 181 PRO C C -13.267 8.623 14.509 1.00 . A A . 181 PRO C 1 1
9 30970 1 1 181 PRO CA C -14.621 8.607 13.790 1.00 . A A . 181 PRO CA 1 1
9 30971 1 1 181 PRO CB C -15.424 9.859 14.127 1.00 . A A . 181 PRO CB 1 1
9 30972 1 1 181 PRO CD C -16.900 7.988 14.392 1.00 . A A . 181 PRO CD 1 1
9 30973 1 1 181 PRO CG C -16.844 9.436 13.973 1.00 . A A . 181 PRO CG 1 1
9 30974 1 1 181 PRO HA H -14.456 8.563 12.723 1.00 . A A . 181 PRO HA 1 1
9 30975 1 1 181 PRO HB2 H -15.207 10.168 15.139 1.00 . A A . 181 PRO HB2 1 1
9 30976 1 1 181 PRO HB3 H -15.171 10.652 13.439 1.00 . A A . 181 PRO HB3 1 1
9 30977 1 1 181 PRO HD2 H -17.222 7.906 15.421 1.00 . A A . 181 PRO HD2 1 1
9 30978 1 1 181 PRO HD3 H -17.564 7.435 13.745 1.00 . A A . 181 PRO HD3 1 1
9 30979 1 1 181 PRO HG2 H -17.476 10.037 14.610 1.00 . A A . 181 PRO HG2 1 1
9 30980 1 1 181 PRO HG3 H -17.146 9.538 12.941 1.00 . A A . 181 PRO HG3 1 1
9 30981 1 1 181 PRO N N -15.507 7.523 14.238 1.00 . A A . 181 PRO N 1 1
9 30982 1 1 181 PRO O O -12.217 8.739 13.870 1.00 . A A . 181 PRO O 1 1
9 30983 1 1 182 SER C C -11.189 7.283 16.423 1.00 . A A . 182 SER C 1 1
9 30984 1 1 182 SER CA C -12.087 8.510 16.643 1.00 . A A . 182 SER CA 1 1
9 30985 1 1 182 SER CB C -12.459 8.638 18.123 1.00 . A A . 182 SER CB 1 1
9 30986 1 1 182 SER H H -14.161 8.298 16.271 1.00 . A A . 182 SER H 1 1
9 30987 1 1 182 SER HA H -11.540 9.393 16.349 1.00 . A A . 182 SER HA 1 1
9 30988 1 1 182 SER HB2 H -13.146 9.461 18.249 1.00 . A A . 182 SER HB2 1 1
9 30989 1 1 182 SER HB3 H -12.931 7.724 18.452 1.00 . A A . 182 SER HB3 1 1
9 30990 1 1 182 SER HG H -10.568 8.365 18.587 1.00 . A A . 182 SER HG 1 1
9 30991 1 1 182 SER N N -13.297 8.454 15.829 1.00 . A A . 182 SER N 1 1
9 30992 1 1 182 SER O O -10.036 7.280 16.837 1.00 . A A . 182 SER O 1 1
9 30993 1 1 182 SER OG O -11.315 8.876 18.930 1.00 . A A . 182 SER OG 1 1
9 30994 1 1 183 ILE C C -10.265 5.194 14.141 1.00 . A A . 183 ILE C 1 1
9 30995 1 1 183 ILE CA C -10.936 5.041 15.481 1.00 . A A . 183 ILE CA 1 1
9 30996 1 1 183 ILE CB C -11.828 3.790 15.389 1.00 . A A . 183 ILE CB 1 1
9 30997 1 1 183 ILE CD1 C -12.066 3.572 17.909 1.00 . A A . 183 ILE CD1 1 1
9 30998 1 1 183 ILE CG1 C -12.774 3.703 16.577 1.00 . A A . 183 ILE CG1 1 1
9 30999 1 1 183 ILE CG2 C -10.975 2.530 15.294 1.00 . A A . 183 ILE CG2 1 1
9 31000 1 1 183 ILE H H -12.634 6.318 15.431 1.00 . A A . 183 ILE H 1 1
9 31001 1 1 183 ILE HA H -10.198 4.899 16.253 1.00 . A A . 183 ILE HA 1 1
9 31002 1 1 183 ILE HB H -12.409 3.870 14.480 1.00 . A A . 183 ILE HB 1 1
9 31003 1 1 183 ILE HD11 H -11.420 2.706 17.888 1.00 . A A . 183 ILE HD11 1 1
9 31004 1 1 183 ILE HD12 H -12.796 3.459 18.696 1.00 . A A . 183 ILE HD12 1 1
9 31005 1 1 183 ILE HD13 H -11.475 4.458 18.090 1.00 . A A . 183 ILE HD13 1 1
9 31006 1 1 183 ILE HG12 H -13.380 4.597 16.597 1.00 . A A . 183 ILE HG12 1 1
9 31007 1 1 183 ILE HG13 H -13.415 2.845 16.452 1.00 . A A . 183 ILE HG13 1 1
9 31008 1 1 183 ILE HG21 H -10.361 2.444 16.178 1.00 . A A . 183 ILE HG21 1 1
9 31009 1 1 183 ILE HG22 H -10.342 2.589 14.421 1.00 . A A . 183 ILE HG22 1 1
9 31010 1 1 183 ILE HG23 H -11.616 1.665 15.215 1.00 . A A . 183 ILE HG23 1 1
9 31011 1 1 183 ILE N N -11.712 6.252 15.767 1.00 . A A . 183 ILE N 1 1
9 31012 1 1 183 ILE O O -9.123 4.821 13.932 1.00 . A A . 183 ILE O 1 1
9 31013 1 1 184 ILE C C -9.530 6.971 11.768 1.00 . A A . 184 ILE C 1 1
9 31014 1 1 184 ILE CA C -10.668 5.966 11.878 1.00 . A A . 184 ILE CA 1 1
9 31015 1 1 184 ILE CB C -11.900 6.446 11.092 1.00 . A A . 184 ILE CB 1 1
9 31016 1 1 184 ILE CD1 C -14.054 5.143 11.405 1.00 . A A . 184 ILE CD1 1 1
9 31017 1 1 184 ILE CG1 C -12.754 5.260 10.648 1.00 . A A . 184 ILE CG1 1 1
9 31018 1 1 184 ILE CG2 C -11.514 7.308 9.897 1.00 . A A . 184 ILE CG2 1 1
9 31019 1 1 184 ILE H H -11.916 5.996 13.522 1.00 . A A . 184 ILE H 1 1
9 31020 1 1 184 ILE HA H -10.352 5.028 11.475 1.00 . A A . 184 ILE HA 1 1
9 31021 1 1 184 ILE HB H -12.490 7.043 11.777 1.00 . A A . 184 ILE HB 1 1
9 31022 1 1 184 ILE HD11 H -14.644 6.034 11.245 1.00 . A A . 184 ILE HD11 1 1
9 31023 1 1 184 ILE HD12 H -13.849 5.033 12.466 1.00 . A A . 184 ILE HD12 1 1
9 31024 1 1 184 ILE HD13 H -14.601 4.281 11.053 1.00 . A A . 184 ILE HD13 1 1
9 31025 1 1 184 ILE HG12 H -12.988 5.368 9.600 1.00 . A A . 184 ILE HG12 1 1
9 31026 1 1 184 ILE HG13 H -12.197 4.346 10.798 1.00 . A A . 184 ILE HG13 1 1
9 31027 1 1 184 ILE HG21 H -10.988 8.187 10.240 1.00 . A A . 184 ILE HG21 1 1
9 31028 1 1 184 ILE HG22 H -12.403 7.607 9.362 1.00 . A A . 184 ILE HG22 1 1
9 31029 1 1 184 ILE HG23 H -10.870 6.740 9.235 1.00 . A A . 184 ILE HG23 1 1
9 31030 1 1 184 ILE N N -11.039 5.740 13.246 1.00 . A A . 184 ILE N 1 1
9 31031 1 1 184 ILE O O -8.624 6.815 10.943 1.00 . A A . 184 ILE O 1 1
9 31032 1 1 185 GLU C C -7.213 8.254 13.147 1.00 . A A . 185 GLU C 1 1
9 31033 1 1 185 GLU CA C -8.483 8.951 12.690 1.00 . A A . 185 GLU CA 1 1
9 31034 1 1 185 GLU CB C -8.824 10.102 13.637 1.00 . A A . 185 GLU CB 1 1
9 31035 1 1 185 GLU CD C -9.123 10.840 16.032 1.00 . A A . 185 GLU CD 1 1
9 31036 1 1 185 GLU CG C -9.025 9.670 15.078 1.00 . A A . 185 GLU CG 1 1
9 31037 1 1 185 GLU H H -10.339 8.076 13.216 1.00 . A A . 185 GLU H 1 1
9 31038 1 1 185 GLU HA H -8.327 9.344 11.695 1.00 . A A . 185 GLU HA 1 1
9 31039 1 1 185 GLU HB2 H -8.020 10.824 13.610 1.00 . A A . 185 GLU HB2 1 1
9 31040 1 1 185 GLU HB3 H -9.731 10.575 13.295 1.00 . A A . 185 GLU HB3 1 1
9 31041 1 1 185 GLU HG2 H -9.936 9.095 15.143 1.00 . A A . 185 GLU HG2 1 1
9 31042 1 1 185 GLU HG3 H -8.190 9.051 15.374 1.00 . A A . 185 GLU HG3 1 1
9 31043 1 1 185 GLU N N -9.566 7.981 12.620 1.00 . A A . 185 GLU N 1 1
9 31044 1 1 185 GLU O O -6.115 8.782 13.010 1.00 . A A . 185 GLU O 1 1
9 31045 1 1 185 GLU OE1 O -10.237 11.364 16.230 1.00 . A A . 185 GLU OE1 1 1
9 31046 1 1 185 GLU OE2 O -8.081 11.239 16.594 1.00 . A A . 185 GLU OE2 1 1
9 31047 1 1 186 LYS C C -5.955 5.259 12.971 1.00 . A A . 186 LYS C 1 1
9 31048 1 1 186 LYS CA C -6.261 6.239 14.091 1.00 . A A . 186 LYS CA 1 1
9 31049 1 1 186 LYS CB C -6.544 5.483 15.389 1.00 . A A . 186 LYS CB 1 1
9 31050 1 1 186 LYS CD C -7.066 5.639 17.848 1.00 . A A . 186 LYS CD 1 1
9 31051 1 1 186 LYS CE C -8.465 5.053 17.937 1.00 . A A . 186 LYS CE 1 1
9 31052 1 1 186 LYS CG C -6.858 6.405 16.550 1.00 . A A . 186 LYS CG 1 1
9 31053 1 1 186 LYS H H -8.289 6.753 13.910 1.00 . A A . 186 LYS H 1 1
9 31054 1 1 186 LYS HA H -5.403 6.879 14.237 1.00 . A A . 186 LYS HA 1 1
9 31055 1 1 186 LYS HB2 H -7.387 4.826 15.236 1.00 . A A . 186 LYS HB2 1 1
9 31056 1 1 186 LYS HB3 H -5.678 4.892 15.649 1.00 . A A . 186 LYS HB3 1 1
9 31057 1 1 186 LYS HD2 H -6.349 4.833 17.897 1.00 . A A . 186 LYS HD2 1 1
9 31058 1 1 186 LYS HD3 H -6.913 6.311 18.679 1.00 . A A . 186 LYS HD3 1 1
9 31059 1 1 186 LYS HE2 H -9.180 5.847 17.777 1.00 . A A . 186 LYS HE2 1 1
9 31060 1 1 186 LYS HE3 H -8.584 4.306 17.164 1.00 . A A . 186 LYS HE3 1 1
9 31061 1 1 186 LYS HG2 H -6.043 7.099 16.677 1.00 . A A . 186 LYS HG2 1 1
9 31062 1 1 186 LYS HG3 H -7.765 6.948 16.314 1.00 . A A . 186 LYS HG3 1 1
9 31063 1 1 186 LYS HZ1 H -9.674 4.013 19.284 1.00 . A A . 186 LYS HZ1 1 1
9 31064 1 1 186 LYS HZ2 H -8.666 5.154 20.013 1.00 . A A . 186 LYS HZ2 1 1
9 31065 1 1 186 LYS HZ3 H -8.022 3.691 19.456 1.00 . A A . 186 LYS HZ3 1 1
9 31066 1 1 186 LYS N N -7.381 7.076 13.732 1.00 . A A . 186 LYS N 1 1
9 31067 1 1 186 LYS NZ N -8.725 4.434 19.263 1.00 . A A . 186 LYS NZ 1 1
9 31068 1 1 186 LYS O O -4.797 5.076 12.607 1.00 . A A . 186 LYS O 1 1
9 31069 1 1 187 THR C C -5.982 3.927 10.241 1.00 . A A . 187 THR C 1 1
9 31070 1 1 187 THR CA C -6.798 3.534 11.475 1.00 . A A . 187 THR CA 1 1
9 31071 1 1 187 THR CB C -8.126 2.867 11.037 1.00 . A A . 187 THR CB 1 1
9 31072 1 1 187 THR CG2 C -8.962 3.794 10.183 1.00 . A A . 187 THR CG2 1 1
9 31073 1 1 187 THR H H -7.937 4.957 12.614 1.00 . A A . 187 THR H 1 1
9 31074 1 1 187 THR HA H -6.231 2.789 12.018 1.00 . A A . 187 THR HA 1 1
9 31075 1 1 187 THR HB H -8.690 2.609 11.921 1.00 . A A . 187 THR HB 1 1
9 31076 1 1 187 THR HG1 H -6.893 1.548 10.231 1.00 . A A . 187 THR HG1 1 1
9 31077 1 1 187 THR HG21 H -10.001 3.489 10.231 1.00 . A A . 187 THR HG21 1 1
9 31078 1 1 187 THR HG22 H -8.618 3.742 9.161 1.00 . A A . 187 THR HG22 1 1
9 31079 1 1 187 THR HG23 H -8.859 4.807 10.545 1.00 . A A . 187 THR HG23 1 1
9 31080 1 1 187 THR N N -7.002 4.652 12.398 1.00 . A A . 187 THR N 1 1
9 31081 1 1 187 THR O O -5.214 3.111 9.737 1.00 . A A . 187 THR O 1 1
9 31082 1 1 187 THR OG1 O -7.850 1.672 10.290 1.00 . A A . 187 THR OG1 1 1
9 31083 1 1 188 MET C C -3.902 5.900 8.980 1.00 . A A . 188 MET C 1 1
9 31084 1 1 188 MET CA C -5.342 5.568 8.589 1.00 . A A . 188 MET CA 1 1
9 31085 1 1 188 MET CB C -5.969 6.745 7.822 1.00 . A A . 188 MET CB 1 1
9 31086 1 1 188 MET CE C -7.476 3.863 6.522 1.00 . A A . 188 MET CE 1 1
9 31087 1 1 188 MET CG C -7.403 6.525 7.356 1.00 . A A . 188 MET CG 1 1
9 31088 1 1 188 MET H H -6.726 5.797 10.192 1.00 . A A . 188 MET H 1 1
9 31089 1 1 188 MET HA H -5.307 4.716 7.929 1.00 . A A . 188 MET HA 1 1
9 31090 1 1 188 MET HB2 H -5.954 7.621 8.443 1.00 . A A . 188 MET HB2 1 1
9 31091 1 1 188 MET HB3 H -5.357 6.932 6.946 1.00 . A A . 188 MET HB3 1 1
9 31092 1 1 188 MET HE1 H -8.297 3.727 7.212 1.00 . A A . 188 MET HE1 1 1
9 31093 1 1 188 MET HE2 H -6.543 3.708 7.038 1.00 . A A . 188 MET HE2 1 1
9 31094 1 1 188 MET HE3 H -7.563 3.153 5.713 1.00 . A A . 188 MET HE3 1 1
9 31095 1 1 188 MET HG2 H -7.948 6.029 8.146 1.00 . A A . 188 MET HG2 1 1
9 31096 1 1 188 MET HG3 H -7.853 7.488 7.165 1.00 . A A . 188 MET HG3 1 1
9 31097 1 1 188 MET N N -6.117 5.161 9.758 1.00 . A A . 188 MET N 1 1
9 31098 1 1 188 MET O O -2.982 5.246 8.495 1.00 . A A . 188 MET O 1 1
9 31099 1 1 188 MET SD S -7.530 5.522 5.860 1.00 . A A . 188 MET SD 1 1
9 31100 1 1 189 PRO C C -1.499 6.168 10.883 1.00 . A A . 189 PRO C 1 1
9 31101 1 1 189 PRO CA C -2.291 7.294 10.234 1.00 . A A . 189 PRO CA 1 1
9 31102 1 1 189 PRO CB C -2.490 8.451 11.220 1.00 . A A . 189 PRO CB 1 1
9 31103 1 1 189 PRO CD C -4.646 7.656 10.655 1.00 . A A . 189 PRO CD 1 1
9 31104 1 1 189 PRO CG C -3.886 8.901 10.990 1.00 . A A . 189 PRO CG 1 1
9 31105 1 1 189 PRO HA H -1.755 7.648 9.367 1.00 . A A . 189 PRO HA 1 1
9 31106 1 1 189 PRO HB2 H -2.348 8.096 12.230 1.00 . A A . 189 PRO HB2 1 1
9 31107 1 1 189 PRO HB3 H -1.782 9.238 11.005 1.00 . A A . 189 PRO HB3 1 1
9 31108 1 1 189 PRO HD2 H -4.930 7.133 11.559 1.00 . A A . 189 PRO HD2 1 1
9 31109 1 1 189 PRO HD3 H -5.512 7.889 10.067 1.00 . A A . 189 PRO HD3 1 1
9 31110 1 1 189 PRO HG2 H -4.284 9.353 11.887 1.00 . A A . 189 PRO HG2 1 1
9 31111 1 1 189 PRO HG3 H -3.923 9.597 10.165 1.00 . A A . 189 PRO HG3 1 1
9 31112 1 1 189 PRO N N -3.658 6.882 9.884 1.00 . A A . 189 PRO N 1 1
9 31113 1 1 189 PRO O O -0.274 6.176 10.871 1.00 . A A . 189 PRO O 1 1
9 31114 1 1 190 SER C C -1.177 3.037 10.920 1.00 . A A . 190 SER C 1 1
9 31115 1 1 190 SER CA C -1.530 4.035 12.013 1.00 . A A . 190 SER CA 1 1
9 31116 1 1 190 SER CB C -2.399 3.359 13.075 1.00 . A A . 190 SER CB 1 1
9 31117 1 1 190 SER H H -3.178 5.253 11.478 1.00 . A A . 190 SER H 1 1
9 31118 1 1 190 SER HA H -0.616 4.376 12.475 1.00 . A A . 190 SER HA 1 1
9 31119 1 1 190 SER HB2 H -3.351 3.094 12.643 1.00 . A A . 190 SER HB2 1 1
9 31120 1 1 190 SER HB3 H -1.903 2.466 13.425 1.00 . A A . 190 SER HB3 1 1
9 31121 1 1 190 SER HG H -2.869 5.097 13.860 1.00 . A A . 190 SER HG 1 1
9 31122 1 1 190 SER N N -2.196 5.194 11.447 1.00 . A A . 190 SER N 1 1
9 31123 1 1 190 SER O O -0.275 2.233 11.089 1.00 . A A . 190 SER O 1 1
9 31124 1 1 190 SER OG O -2.625 4.219 14.181 1.00 . A A . 190 SER OG 1 1
9 31125 1 1 191 ASN C C -0.653 2.659 7.715 1.00 . A A . 191 ASN C 1 1
9 31126 1 1 191 ASN CA C -1.683 2.143 8.713 1.00 . A A . 191 ASN CA 1 1
9 31127 1 1 191 ASN CB C -3.013 1.848 8.005 1.00 . A A . 191 ASN CB 1 1
9 31128 1 1 191 ASN CG C -3.030 0.535 7.228 1.00 . A A . 191 ASN CG 1 1
9 31129 1 1 191 ASN H H -2.559 3.814 9.691 1.00 . A A . 191 ASN H 1 1
9 31130 1 1 191 ASN HA H -1.307 1.240 9.148 1.00 . A A . 191 ASN HA 1 1
9 31131 1 1 191 ASN HB2 H -3.799 1.807 8.744 1.00 . A A . 191 ASN HB2 1 1
9 31132 1 1 191 ASN HB3 H -3.224 2.652 7.314 1.00 . A A . 191 ASN HB3 1 1
9 31133 1 1 191 ASN HD21 H -1.102 0.702 6.755 1.00 . A A . 191 ASN HD21 1 1
9 31134 1 1 191 ASN HD22 H -1.910 -0.706 6.155 1.00 . A A . 191 ASN HD22 1 1
9 31135 1 1 191 ASN N N -1.889 3.101 9.799 1.00 . A A . 191 ASN N 1 1
9 31136 1 1 191 ASN ND2 N -1.901 0.136 6.656 1.00 . A A . 191 ASN ND2 1 1
9 31137 1 1 191 ASN O O 0.154 1.895 7.192 1.00 . A A . 191 ASN O 1 1
9 31138 1 1 191 ASN OD1 O -4.068 -0.118 7.134 1.00 . A A . 191 ASN OD1 1 1
9 31139 1 1 192 LEU C C 1.657 4.451 6.966 1.00 . A A . 192 LEU C 1 1
9 31140 1 1 192 LEU CA C 0.218 4.596 6.525 1.00 . A A . 192 LEU CA 1 1
9 31141 1 1 192 LEU CB C -0.101 6.078 6.438 1.00 . A A . 192 LEU CB 1 1
9 31142 1 1 192 LEU CD1 C -2.144 7.465 6.653 1.00 . A A . 192 LEU CD1 1 1
9 31143 1 1 192 LEU CD2 C -1.261 6.913 4.405 1.00 . A A . 192 LEU CD2 1 1
9 31144 1 1 192 LEU CG C -1.446 6.418 5.824 1.00 . A A . 192 LEU CG 1 1
9 31145 1 1 192 LEU H H -1.350 4.502 7.931 1.00 . A A . 192 LEU H 1 1
9 31146 1 1 192 LEU HA H 0.087 4.144 5.555 1.00 . A A . 192 LEU HA 1 1
9 31147 1 1 192 LEU HB2 H -0.071 6.489 7.438 1.00 . A A . 192 LEU HB2 1 1
9 31148 1 1 192 LEU HB3 H 0.670 6.550 5.851 1.00 . A A . 192 LEU HB3 1 1
9 31149 1 1 192 LEU HD11 H -1.489 8.309 6.789 1.00 . A A . 192 LEU HD11 1 1
9 31150 1 1 192 LEU HD12 H -2.400 7.042 7.615 1.00 . A A . 192 LEU HD12 1 1
9 31151 1 1 192 LEU HD13 H -3.043 7.781 6.148 1.00 . A A . 192 LEU HD13 1 1
9 31152 1 1 192 LEU HD21 H -0.638 7.799 4.416 1.00 . A A . 192 LEU HD21 1 1
9 31153 1 1 192 LEU HD22 H -2.221 7.157 3.982 1.00 . A A . 192 LEU HD22 1 1
9 31154 1 1 192 LEU HD23 H -0.788 6.146 3.811 1.00 . A A . 192 LEU HD23 1 1
9 31155 1 1 192 LEU HG H -2.068 5.537 5.808 1.00 . A A . 192 LEU HG 1 1
9 31156 1 1 192 LEU N N -0.688 3.955 7.468 1.00 . A A . 192 LEU N 1 1
9 31157 1 1 192 LEU O O 2.501 3.921 6.245 1.00 . A A . 192 LEU O 1 1
9 31158 1 1 193 VAL C C 3.736 3.525 8.924 1.00 . A A . 193 VAL C 1 1
9 31159 1 1 193 VAL CA C 3.269 4.946 8.706 1.00 . A A . 193 VAL CA 1 1
9 31160 1 1 193 VAL CB C 3.351 5.733 10.032 1.00 . A A . 193 VAL CB 1 1
9 31161 1 1 193 VAL CG1 C 2.459 6.955 9.963 1.00 . A A . 193 VAL CG1 1 1
9 31162 1 1 193 VAL CG2 C 2.978 4.883 11.241 1.00 . A A . 193 VAL CG2 1 1
9 31163 1 1 193 VAL H H 1.168 5.248 8.718 1.00 . A A . 193 VAL H 1 1
9 31164 1 1 193 VAL HA H 3.915 5.427 7.980 1.00 . A A . 193 VAL HA 1 1
9 31165 1 1 193 VAL HB H 4.372 6.060 10.153 1.00 . A A . 193 VAL HB 1 1
9 31166 1 1 193 VAL HG11 H 2.578 7.539 10.863 1.00 . A A . 193 VAL HG11 1 1
9 31167 1 1 193 VAL HG12 H 1.428 6.629 9.878 1.00 . A A . 193 VAL HG12 1 1
9 31168 1 1 193 VAL HG13 H 2.725 7.550 9.103 1.00 . A A . 193 VAL HG13 1 1
9 31169 1 1 193 VAL HG21 H 1.966 4.522 11.129 1.00 . A A . 193 VAL HG21 1 1
9 31170 1 1 193 VAL HG22 H 3.050 5.480 12.138 1.00 . A A . 193 VAL HG22 1 1
9 31171 1 1 193 VAL HG23 H 3.654 4.043 11.312 1.00 . A A . 193 VAL HG23 1 1
9 31172 1 1 193 VAL N N 1.915 4.924 8.170 1.00 . A A . 193 VAL N 1 1
9 31173 1 1 193 VAL O O 4.913 3.201 8.781 1.00 . A A . 193 VAL O 1 1
9 31174 1 1 194 ASN C C 3.469 0.657 8.174 1.00 . A A . 194 ASN C 1 1
9 31175 1 1 194 ASN CA C 2.997 1.284 9.453 1.00 . A A . 194 ASN CA 1 1
9 31176 1 1 194 ASN CB C 1.715 0.613 9.906 1.00 . A A . 194 ASN CB 1 1
9 31177 1 1 194 ASN CG C 1.960 -0.579 10.816 1.00 . A A . 194 ASN CG 1 1
9 31178 1 1 194 ASN H H 1.871 3.044 9.368 1.00 . A A . 194 ASN H 1 1
9 31179 1 1 194 ASN HA H 3.758 1.165 10.205 1.00 . A A . 194 ASN HA 1 1
9 31180 1 1 194 ASN HB2 H 1.106 1.345 10.430 1.00 . A A . 194 ASN HB2 1 1
9 31181 1 1 194 ASN HB3 H 1.180 0.270 9.033 1.00 . A A . 194 ASN HB3 1 1
9 31182 1 1 194 ASN HD21 H 0.320 -1.467 10.136 1.00 . A A . 194 ASN HD21 1 1
9 31183 1 1 194 ASN HD22 H 1.211 -2.343 11.327 1.00 . A A . 194 ASN HD22 1 1
9 31184 1 1 194 ASN N N 2.771 2.690 9.250 1.00 . A A . 194 ASN N 1 1
9 31185 1 1 194 ASN ND2 N 1.074 -1.562 10.754 1.00 . A A . 194 ASN ND2 1 1
9 31186 1 1 194 ASN O O 4.460 -0.034 8.172 1.00 . A A . 194 ASN O 1 1
9 31187 1 1 194 ASN OD1 O 2.933 -0.615 11.568 1.00 . A A . 194 ASN OD1 1 1
9 31188 1 1 195 PHE C C 4.539 0.814 5.383 1.00 . A A . 195 PHE C 1 1
9 31189 1 1 195 PHE CA C 3.136 0.366 5.790 1.00 . A A . 195 PHE CA 1 1
9 31190 1 1 195 PHE CB C 2.116 0.757 4.720 1.00 . A A . 195 PHE CB 1 1
9 31191 1 1 195 PHE CD1 C 2.832 -0.384 2.605 1.00 . A A . 195 PHE CD1 1 1
9 31192 1 1 195 PHE CD2 C 0.875 -1.182 3.707 1.00 . A A . 195 PHE CD2 1 1
9 31193 1 1 195 PHE CE1 C 2.674 -1.344 1.622 1.00 . A A . 195 PHE CE1 1 1
9 31194 1 1 195 PHE CE2 C 0.711 -2.143 2.728 1.00 . A A . 195 PHE CE2 1 1
9 31195 1 1 195 PHE CG C 1.936 -0.293 3.657 1.00 . A A . 195 PHE CG 1 1
9 31196 1 1 195 PHE CZ C 1.598 -2.241 1.704 1.00 . A A . 195 PHE CZ 1 1
9 31197 1 1 195 PHE H H 2.006 1.547 7.136 1.00 . A A . 195 PHE H 1 1
9 31198 1 1 195 PHE HA H 3.135 -0.708 5.899 1.00 . A A . 195 PHE HA 1 1
9 31199 1 1 195 PHE HB2 H 1.158 0.924 5.188 1.00 . A A . 195 PHE HB2 1 1
9 31200 1 1 195 PHE HB3 H 2.440 1.668 4.237 1.00 . A A . 195 PHE HB3 1 1
9 31201 1 1 195 PHE HD1 H 3.664 0.303 2.556 1.00 . A A . 195 PHE HD1 1 1
9 31202 1 1 195 PHE HD2 H 0.170 -1.119 4.522 1.00 . A A . 195 PHE HD2 1 1
9 31203 1 1 195 PHE HE1 H 3.379 -1.404 0.806 1.00 . A A . 195 PHE HE1 1 1
9 31204 1 1 195 PHE HE2 H -0.121 -2.830 2.778 1.00 . A A . 195 PHE HE2 1 1
9 31205 1 1 195 PHE HZ H 1.466 -2.999 0.945 1.00 . A A . 195 PHE HZ 1 1
9 31206 1 1 195 PHE N N 2.777 0.940 7.078 1.00 . A A . 195 PHE N 1 1
9 31207 1 1 195 PHE O O 5.227 0.130 4.629 1.00 . A A . 195 PHE O 1 1
9 31208 1 1 196 ILE C C 7.294 1.719 6.619 1.00 . A A . 196 ILE C 1 1
9 31209 1 1 196 ILE CA C 6.322 2.418 5.677 1.00 . A A . 196 ILE CA 1 1
9 31210 1 1 196 ILE CB C 6.415 3.938 5.841 1.00 . A A . 196 ILE CB 1 1
9 31211 1 1 196 ILE CD1 C 5.923 6.099 4.610 1.00 . A A . 196 ILE CD1 1 1
9 31212 1 1 196 ILE CG1 C 5.721 4.611 4.659 1.00 . A A . 196 ILE CG1 1 1
9 31213 1 1 196 ILE CG2 C 7.862 4.388 5.975 1.00 . A A . 196 ILE CG2 1 1
9 31214 1 1 196 ILE H H 4.355 2.525 6.424 1.00 . A A . 196 ILE H 1 1
9 31215 1 1 196 ILE HA H 6.590 2.169 4.663 1.00 . A A . 196 ILE HA 1 1
9 31216 1 1 196 ILE HB H 5.898 4.209 6.750 1.00 . A A . 196 ILE HB 1 1
9 31217 1 1 196 ILE HD11 H 6.940 6.312 4.321 1.00 . A A . 196 ILE HD11 1 1
9 31218 1 1 196 ILE HD12 H 5.728 6.510 5.588 1.00 . A A . 196 ILE HD12 1 1
9 31219 1 1 196 ILE HD13 H 5.242 6.536 3.894 1.00 . A A . 196 ILE HD13 1 1
9 31220 1 1 196 ILE HG12 H 6.103 4.194 3.742 1.00 . A A . 196 ILE HG12 1 1
9 31221 1 1 196 ILE HG13 H 4.660 4.419 4.721 1.00 . A A . 196 ILE HG13 1 1
9 31222 1 1 196 ILE HG21 H 7.889 5.449 6.180 1.00 . A A . 196 ILE HG21 1 1
9 31223 1 1 196 ILE HG22 H 8.391 4.177 5.058 1.00 . A A . 196 ILE HG22 1 1
9 31224 1 1 196 ILE HG23 H 8.326 3.850 6.789 1.00 . A A . 196 ILE HG23 1 1
9 31225 1 1 196 ILE N N 4.969 1.961 5.897 1.00 . A A . 196 ILE N 1 1
9 31226 1 1 196 ILE O O 8.455 1.517 6.290 1.00 . A A . 196 ILE O 1 1
9 31227 1 1 197 LEU C C 7.693 -0.861 8.225 1.00 . A A . 197 LEU C 1 1
9 31228 1 1 197 LEU CA C 7.613 0.558 8.711 1.00 . A A . 197 LEU CA 1 1
9 31229 1 1 197 LEU CB C 7.013 0.597 10.106 1.00 . A A . 197 LEU CB 1 1
9 31230 1 1 197 LEU CD1 C 6.411 1.890 12.134 1.00 . A A . 197 LEU CD1 1 1
9 31231 1 1 197 LEU CD2 C 8.453 2.486 10.798 1.00 . A A . 197 LEU CD2 1 1
9 31232 1 1 197 LEU CG C 7.026 1.967 10.751 1.00 . A A . 197 LEU CG 1 1
9 31233 1 1 197 LEU H H 5.905 1.598 8.032 1.00 . A A . 197 LEU H 1 1
9 31234 1 1 197 LEU HA H 8.605 0.976 8.726 1.00 . A A . 197 LEU HA 1 1
9 31235 1 1 197 LEU HB2 H 5.990 0.254 10.048 1.00 . A A . 197 LEU HB2 1 1
9 31236 1 1 197 LEU HB3 H 7.570 -0.080 10.735 1.00 . A A . 197 LEU HB3 1 1
9 31237 1 1 197 LEU HD11 H 5.413 1.482 12.052 1.00 . A A . 197 LEU HD11 1 1
9 31238 1 1 197 LEU HD12 H 6.365 2.878 12.565 1.00 . A A . 197 LEU HD12 1 1
9 31239 1 1 197 LEU HD13 H 7.011 1.248 12.759 1.00 . A A . 197 LEU HD13 1 1
9 31240 1 1 197 LEU HD21 H 8.841 2.551 9.790 1.00 . A A . 197 LEU HD21 1 1
9 31241 1 1 197 LEU HD22 H 9.064 1.802 11.369 1.00 . A A . 197 LEU HD22 1 1
9 31242 1 1 197 LEU HD23 H 8.471 3.461 11.258 1.00 . A A . 197 LEU HD23 1 1
9 31243 1 1 197 LEU HG H 6.434 2.648 10.156 1.00 . A A . 197 LEU HG 1 1
9 31244 1 1 197 LEU N N 6.815 1.343 7.785 1.00 . A A . 197 LEU N 1 1
9 31245 1 1 197 LEU O O 8.706 -1.533 8.385 1.00 . A A . 197 LEU O 1 1
9 31246 1 1 198 ASN C C 7.711 -2.414 5.833 1.00 . A A . 198 ASN C 1 1
9 31247 1 1 198 ASN CA C 6.585 -2.501 6.840 1.00 . A A . 198 ASN CA 1 1
9 31248 1 1 198 ASN CB C 5.272 -2.621 6.071 1.00 . A A . 198 ASN CB 1 1
9 31249 1 1 198 ASN CG C 4.065 -2.903 6.943 1.00 . A A . 198 ASN CG 1 1
9 31250 1 1 198 ASN H H 5.744 -0.839 7.837 1.00 . A A . 198 ASN H 1 1
9 31251 1 1 198 ASN HA H 6.723 -3.365 7.471 1.00 . A A . 198 ASN HA 1 1
9 31252 1 1 198 ASN HB2 H 5.094 -1.697 5.543 1.00 . A A . 198 ASN HB2 1 1
9 31253 1 1 198 ASN HB3 H 5.375 -3.418 5.354 1.00 . A A . 198 ASN HB3 1 1
9 31254 1 1 198 ASN HD21 H 3.145 -3.772 5.420 1.00 . A A . 198 ASN HD21 1 1
9 31255 1 1 198 ASN HD22 H 2.279 -3.745 6.911 1.00 . A A . 198 ASN HD22 1 1
9 31256 1 1 198 ASN N N 6.596 -1.312 7.662 1.00 . A A . 198 ASN N 1 1
9 31257 1 1 198 ASN ND2 N 3.061 -3.524 6.368 1.00 . A A . 198 ASN ND2 1 1
9 31258 1 1 198 ASN O O 8.383 -3.388 5.550 1.00 . A A . 198 ASN O 1 1
9 31259 1 1 198 ASN OD1 O 4.029 -2.555 8.116 1.00 . A A . 198 ASN OD1 1 1
9 31260 1 1 199 ALA C C 10.300 -0.918 4.877 1.00 . A A . 199 ALA C 1 1
9 31261 1 1 199 ALA CA C 8.910 -1.027 4.285 1.00 . A A . 199 ALA CA 1 1
9 31262 1 1 199 ALA CB C 8.539 0.199 3.507 1.00 . A A . 199 ALA CB 1 1
9 31263 1 1 199 ALA H H 7.406 -0.448 5.619 1.00 . A A . 199 ALA H 1 1
9 31264 1 1 199 ALA HA H 8.880 -1.874 3.623 1.00 . A A . 199 ALA HA 1 1
9 31265 1 1 199 ALA HB1 H 9.298 0.406 2.766 1.00 . A A . 199 ALA HB1 1 1
9 31266 1 1 199 ALA HB2 H 8.458 1.035 4.195 1.00 . A A . 199 ALA HB2 1 1
9 31267 1 1 199 ALA HB3 H 7.588 0.031 3.023 1.00 . A A . 199 ALA HB3 1 1
9 31268 1 1 199 ALA N N 7.925 -1.225 5.306 1.00 . A A . 199 ALA N 1 1
9 31269 1 1 199 ALA O O 11.236 -1.515 4.368 1.00 . A A . 199 ALA O 1 1
9 31270 1 1 200 LYS C C 12.137 -1.468 7.090 1.00 . A A . 200 LYS C 1 1
9 31271 1 1 200 LYS CA C 11.681 -0.079 6.689 1.00 . A A . 200 LYS CA 1 1
9 31272 1 1 200 LYS CB C 11.496 0.743 7.957 1.00 . A A . 200 LYS CB 1 1
9 31273 1 1 200 LYS CD C 12.200 2.865 6.810 1.00 . A A . 200 LYS CD 1 1
9 31274 1 1 200 LYS CE C 12.204 4.376 6.963 1.00 . A A . 200 LYS CE 1 1
9 31275 1 1 200 LYS CG C 11.174 2.210 7.719 1.00 . A A . 200 LYS CG 1 1
9 31276 1 1 200 LYS H H 9.653 0.386 6.253 1.00 . A A . 200 LYS H 1 1
9 31277 1 1 200 LYS HA H 12.427 0.382 6.061 1.00 . A A . 200 LYS HA 1 1
9 31278 1 1 200 LYS HB2 H 10.687 0.301 8.520 1.00 . A A . 200 LYS HB2 1 1
9 31279 1 1 200 LYS HB3 H 12.402 0.685 8.543 1.00 . A A . 200 LYS HB3 1 1
9 31280 1 1 200 LYS HD2 H 13.180 2.486 7.056 1.00 . A A . 200 LYS HD2 1 1
9 31281 1 1 200 LYS HD3 H 11.961 2.618 5.787 1.00 . A A . 200 LYS HD3 1 1
9 31282 1 1 200 LYS HE2 H 12.873 4.800 6.229 1.00 . A A . 200 LYS HE2 1 1
9 31283 1 1 200 LYS HE3 H 11.204 4.747 6.795 1.00 . A A . 200 LYS HE3 1 1
9 31284 1 1 200 LYS HG2 H 10.201 2.284 7.258 1.00 . A A . 200 LYS HG2 1 1
9 31285 1 1 200 LYS HG3 H 11.164 2.725 8.668 1.00 . A A . 200 LYS HG3 1 1
9 31286 1 1 200 LYS HZ1 H 12.690 5.822 8.389 1.00 . A A . 200 LYS HZ1 1 1
9 31287 1 1 200 LYS HZ2 H 13.601 4.405 8.515 1.00 . A A . 200 LYS HZ2 1 1
9 31288 1 1 200 LYS HZ3 H 11.995 4.427 9.039 1.00 . A A . 200 LYS HZ3 1 1
9 31289 1 1 200 LYS N N 10.427 -0.155 5.951 1.00 . A A . 200 LYS N 1 1
9 31290 1 1 200 LYS NZ N 12.653 4.788 8.318 1.00 . A A . 200 LYS NZ 1 1
9 31291 1 1 200 LYS O O 13.296 -1.843 6.919 1.00 . A A . 200 LYS O 1 1
9 31292 1 1 201 ASP C C 11.565 -4.561 7.011 1.00 . A A . 201 ASP C 1 1
9 31293 1 1 201 ASP CA C 11.475 -3.554 8.137 1.00 . A A . 201 ASP CA 1 1
9 31294 1 1 201 ASP CB C 10.392 -3.971 9.136 1.00 . A A . 201 ASP CB 1 1
9 31295 1 1 201 ASP CG C 10.699 -5.285 9.824 1.00 . A A . 201 ASP CG 1 1
9 31296 1 1 201 ASP H H 10.266 -1.882 7.628 1.00 . A A . 201 ASP H 1 1
9 31297 1 1 201 ASP HA H 12.427 -3.519 8.642 1.00 . A A . 201 ASP HA 1 1
9 31298 1 1 201 ASP HB2 H 10.297 -3.206 9.892 1.00 . A A . 201 ASP HB2 1 1
9 31299 1 1 201 ASP HB3 H 9.452 -4.071 8.612 1.00 . A A . 201 ASP HB3 1 1
9 31300 1 1 201 ASP N N 11.193 -2.227 7.610 1.00 . A A . 201 ASP N 1 1
9 31301 1 1 201 ASP O O 12.491 -5.356 6.965 1.00 . A A . 201 ASP O 1 1
9 31302 1 1 201 ASP OD1 O 11.369 -5.269 10.872 1.00 . A A . 201 ASP OD1 1 1
9 31303 1 1 201 ASP OD2 O 10.299 -6.342 9.297 1.00 . A A . 201 ASP OD2 1 1
9 31304 1 1 202 GLY C C 11.808 -5.216 4.050 1.00 . A A . 202 GLY C 1 1
9 31305 1 1 202 GLY CA C 10.610 -5.408 4.956 1.00 . A A . 202 GLY CA 1 1
9 31306 1 1 202 GLY H H 9.892 -3.820 6.180 1.00 . A A . 202 GLY H 1 1
9 31307 1 1 202 GLY HA2 H 10.605 -6.428 5.320 1.00 . A A . 202 GLY HA2 1 1
9 31308 1 1 202 GLY HA3 H 9.717 -5.244 4.380 1.00 . A A . 202 GLY HA3 1 1
9 31309 1 1 202 GLY N N 10.616 -4.497 6.089 1.00 . A A . 202 GLY N 1 1
9 31310 1 1 202 GLY O O 12.281 -6.166 3.432 1.00 . A A . 202 GLY O 1 1
9 31311 1 1 203 ILE C C 14.707 -4.283 3.776 1.00 . A A . 203 ILE C 1 1
9 31312 1 1 203 ILE CA C 13.461 -3.681 3.152 1.00 . A A . 203 ILE CA 1 1
9 31313 1 1 203 ILE CB C 13.639 -2.152 2.959 1.00 . A A . 203 ILE CB 1 1
9 31314 1 1 203 ILE CD1 C 12.997 -2.273 0.538 1.00 . A A . 203 ILE CD1 1 1
9 31315 1 1 203 ILE CG1 C 14.020 -1.837 1.535 1.00 . A A . 203 ILE CG1 1 1
9 31316 1 1 203 ILE CG2 C 14.699 -1.572 3.870 1.00 . A A . 203 ILE CG2 1 1
9 31317 1 1 203 ILE H H 11.853 -3.260 4.444 1.00 . A A . 203 ILE H 1 1
9 31318 1 1 203 ILE HA H 13.310 -4.131 2.181 1.00 . A A . 203 ILE HA 1 1
9 31319 1 1 203 ILE HB H 12.700 -1.670 3.188 1.00 . A A . 203 ILE HB 1 1
9 31320 1 1 203 ILE HD11 H 13.105 -3.331 0.346 1.00 . A A . 203 ILE HD11 1 1
9 31321 1 1 203 ILE HD12 H 13.142 -1.720 -0.380 1.00 . A A . 203 ILE HD12 1 1
9 31322 1 1 203 ILE HD13 H 12.011 -2.073 0.930 1.00 . A A . 203 ILE HD13 1 1
9 31323 1 1 203 ILE HG12 H 14.152 -0.773 1.437 1.00 . A A . 203 ILE HG12 1 1
9 31324 1 1 203 ILE HG13 H 14.948 -2.334 1.302 1.00 . A A . 203 ILE HG13 1 1
9 31325 1 1 203 ILE HG21 H 14.917 -0.563 3.551 1.00 . A A . 203 ILE HG21 1 1
9 31326 1 1 203 ILE HG22 H 15.593 -2.178 3.802 1.00 . A A . 203 ILE HG22 1 1
9 31327 1 1 203 ILE HG23 H 14.340 -1.566 4.886 1.00 . A A . 203 ILE HG23 1 1
9 31328 1 1 203 ILE N N 12.297 -3.986 3.963 1.00 . A A . 203 ILE N 1 1
9 31329 1 1 203 ILE O O 15.580 -4.789 3.076 1.00 . A A . 203 ILE O 1 1
9 31330 1 1 204 LYS C C 15.673 -6.303 5.982 1.00 . A A . 204 LYS C 1 1
9 31331 1 1 204 LYS CA C 15.897 -4.826 5.799 1.00 . A A . 204 LYS CA 1 1
9 31332 1 1 204 LYS CB C 16.143 -4.164 7.143 1.00 . A A . 204 LYS CB 1 1
9 31333 1 1 204 LYS CD C 16.851 -2.111 8.386 1.00 . A A . 204 LYS CD 1 1
9 31334 1 1 204 LYS CE C 17.284 -0.659 8.268 1.00 . A A . 204 LYS CE 1 1
9 31335 1 1 204 LYS CG C 16.437 -2.678 7.044 1.00 . A A . 204 LYS CG 1 1
9 31336 1 1 204 LYS H H 14.024 -3.869 5.610 1.00 . A A . 204 LYS H 1 1
9 31337 1 1 204 LYS HA H 16.770 -4.684 5.180 1.00 . A A . 204 LYS HA 1 1
9 31338 1 1 204 LYS HB2 H 15.281 -4.308 7.774 1.00 . A A . 204 LYS HB2 1 1
9 31339 1 1 204 LYS HB3 H 16.993 -4.643 7.595 1.00 . A A . 204 LYS HB3 1 1
9 31340 1 1 204 LYS HD2 H 16.015 -2.175 9.069 1.00 . A A . 204 LYS HD2 1 1
9 31341 1 1 204 LYS HD3 H 17.675 -2.695 8.767 1.00 . A A . 204 LYS HD3 1 1
9 31342 1 1 204 LYS HE2 H 18.161 -0.612 7.639 1.00 . A A . 204 LYS HE2 1 1
9 31343 1 1 204 LYS HE3 H 16.484 -0.094 7.815 1.00 . A A . 204 LYS HE3 1 1
9 31344 1 1 204 LYS HG2 H 17.239 -2.526 6.336 1.00 . A A . 204 LYS HG2 1 1
9 31345 1 1 204 LYS HG3 H 15.550 -2.167 6.702 1.00 . A A . 204 LYS HG3 1 1
9 31346 1 1 204 LYS HZ1 H 16.785 -0.114 10.220 1.00 . A A . 204 LYS HZ1 1 1
9 31347 1 1 204 LYS HZ2 H 17.882 0.932 9.481 1.00 . A A . 204 LYS HZ2 1 1
9 31348 1 1 204 LYS HZ3 H 18.400 -0.579 10.033 1.00 . A A . 204 LYS HZ3 1 1
9 31349 1 1 204 LYS N N 14.766 -4.260 5.101 1.00 . A A . 204 LYS N 1 1
9 31350 1 1 204 LYS NZ N 17.610 -0.065 9.591 1.00 . A A . 204 LYS NZ 1 1
9 31351 1 1 204 LYS O O 16.598 -7.047 6.214 1.00 . A A . 204 LYS O 1 1
9 31352 1 1 205 ALA C C 14.537 -8.656 4.452 1.00 . A A . 205 ALA C 1 1
9 31353 1 1 205 ALA CA C 14.095 -8.116 5.805 1.00 . A A . 205 ALA CA 1 1
9 31354 1 1 205 ALA CB C 12.604 -8.311 6.000 1.00 . A A . 205 ALA CB 1 1
9 31355 1 1 205 ALA H H 13.700 -6.045 5.950 1.00 . A A . 205 ALA H 1 1
9 31356 1 1 205 ALA HA H 14.618 -8.644 6.589 1.00 . A A . 205 ALA HA 1 1
9 31357 1 1 205 ALA HB1 H 12.075 -7.806 5.204 1.00 . A A . 205 ALA HB1 1 1
9 31358 1 1 205 ALA HB2 H 12.309 -7.887 6.949 1.00 . A A . 205 ALA HB2 1 1
9 31359 1 1 205 ALA HB3 H 12.369 -9.363 5.983 1.00 . A A . 205 ALA HB3 1 1
9 31360 1 1 205 ALA N N 14.427 -6.711 5.901 1.00 . A A . 205 ALA N 1 1
9 31361 1 1 205 ALA O O 14.948 -9.803 4.330 1.00 . A A . 205 ALA O 1 1
9 31362 1 1 206 HIS C C 16.364 -7.937 1.846 1.00 . A A . 206 HIS C 1 1
9 31363 1 1 206 HIS CA C 14.873 -8.196 2.085 1.00 . A A . 206 HIS CA 1 1
9 31364 1 1 206 HIS CB C 14.038 -7.461 1.031 1.00 . A A . 206 HIS CB 1 1
9 31365 1 1 206 HIS CD2 C 12.181 -8.635 -0.358 1.00 . A A . 206 HIS CD2 1 1
9 31366 1 1 206 HIS CE1 C 10.684 -8.836 1.222 1.00 . A A . 206 HIS CE1 1 1
9 31367 1 1 206 HIS CG C 12.703 -8.094 0.770 1.00 . A A . 206 HIS CG 1 1
9 31368 1 1 206 HIS H H 14.060 -6.908 3.584 1.00 . A A . 206 HIS H 1 1
9 31369 1 1 206 HIS HA H 14.694 -9.255 1.984 1.00 . A A . 206 HIS HA 1 1
9 31370 1 1 206 HIS HB2 H 13.868 -6.446 1.362 1.00 . A A . 206 HIS HB2 1 1
9 31371 1 1 206 HIS HB3 H 14.586 -7.443 0.100 1.00 . A A . 206 HIS HB3 1 1
9 31372 1 1 206 HIS HD1 H 11.811 -7.939 2.673 1.00 . A A . 206 HIS HD1 1 1
9 31373 1 1 206 HIS HD2 H 12.662 -8.698 -1.323 1.00 . A A . 206 HIS HD2 1 1
9 31374 1 1 206 HIS HE1 H 9.774 -9.079 1.751 1.00 . A A . 206 HIS HE1 1 1
9 31375 1 1 206 HIS HE2 H 10.259 -9.436 -0.685 1.00 . A A . 206 HIS HE2 1 1
9 31376 1 1 206 HIS N N 14.450 -7.810 3.432 1.00 . A A . 206 HIS N 1 1
9 31377 1 1 206 HIS ND1 N 11.736 -8.236 1.738 1.00 . A A . 206 HIS ND1 1 1
9 31378 1 1 206 HIS NE2 N 10.924 -9.088 -0.044 1.00 . A A . 206 HIS NE2 1 1
9 31379 1 1 206 HIS O O 16.892 -8.289 0.791 1.00 . A A . 206 HIS O 1 1
9 31380 1 1 207 ARG C C 19.235 -7.813 3.770 1.00 . A A . 207 ARG C 1 1
9 31381 1 1 207 ARG CA C 18.463 -7.039 2.702 1.00 . A A . 207 ARG CA 1 1
9 31382 1 1 207 ARG CB C 18.679 -5.535 2.876 1.00 . A A . 207 ARG CB 1 1
9 31383 1 1 207 ARG CD C 20.215 -3.621 3.318 1.00 . A A . 207 ARG CD 1 1
9 31384 1 1 207 ARG CG C 20.112 -5.127 3.145 1.00 . A A . 207 ARG CG 1 1
9 31385 1 1 207 ARG CZ C 22.122 -2.074 3.064 1.00 . A A . 207 ARG CZ 1 1
9 31386 1 1 207 ARG H H 16.550 -6.982 3.598 1.00 . A A . 207 ARG H 1 1
9 31387 1 1 207 ARG HA H 18.799 -7.341 1.722 1.00 . A A . 207 ARG HA 1 1
9 31388 1 1 207 ARG HB2 H 18.353 -5.035 1.977 1.00 . A A . 207 ARG HB2 1 1
9 31389 1 1 207 ARG HB3 H 18.072 -5.195 3.700 1.00 . A A . 207 ARG HB3 1 1
9 31390 1 1 207 ARG HD2 H 19.869 -3.146 2.413 1.00 . A A . 207 ARG HD2 1 1
9 31391 1 1 207 ARG HD3 H 19.578 -3.327 4.140 1.00 . A A . 207 ARG HD3 1 1
9 31392 1 1 207 ARG HE H 22.103 -3.696 4.240 1.00 . A A . 207 ARG HE 1 1
9 31393 1 1 207 ARG HG2 H 20.453 -5.612 4.048 1.00 . A A . 207 ARG HG2 1 1
9 31394 1 1 207 ARG HG3 H 20.720 -5.434 2.314 1.00 . A A . 207 ARG HG3 1 1
9 31395 1 1 207 ARG HH11 H 20.545 -1.665 1.838 1.00 . A A . 207 ARG HH11 1 1
9 31396 1 1 207 ARG HH12 H 21.880 -0.554 1.747 1.00 . A A . 207 ARG HH12 1 1
9 31397 1 1 207 ARG HH21 H 23.843 -2.218 4.120 1.00 . A A . 207 ARG HH21 1 1
9 31398 1 1 207 ARG HH22 H 23.746 -0.855 3.051 1.00 . A A . 207 ARG HH22 1 1
9 31399 1 1 207 ARG N N 17.032 -7.307 2.806 1.00 . A A . 207 ARG N 1 1
9 31400 1 1 207 ARG NE N 21.579 -3.172 3.595 1.00 . A A . 207 ARG NE 1 1
9 31401 1 1 207 ARG NH1 N 21.465 -1.374 2.146 1.00 . A A . 207 ARG NH1 1 1
9 31402 1 1 207 ARG NH2 N 23.334 -1.688 3.440 1.00 . A A . 207 ARG NH2 1 1
9 31403 1 1 207 ARG O O 20.186 -8.547 3.491 1.00 . A A . 207 ARG O 1 1
9 31404 1 1 208 THR C C 18.545 -9.437 6.591 1.00 . A A . 208 THR C 1 1
9 31405 1 1 208 THR CA C 19.371 -8.212 6.176 1.00 . A A . 208 THR CA 1 1
9 31406 1 1 208 THR CB C 19.340 -7.112 7.269 1.00 . A A . 208 THR CB 1 1
9 31407 1 1 208 THR CG2 C 19.700 -7.611 8.658 1.00 . A A . 208 THR CG2 1 1
9 31408 1 1 208 THR H H 17.986 -7.078 5.103 1.00 . A A . 208 THR H 1 1
9 31409 1 1 208 THR HA H 20.393 -8.494 5.974 1.00 . A A . 208 THR HA 1 1
9 31410 1 1 208 THR HB H 18.335 -6.711 7.303 1.00 . A A . 208 THR HB 1 1
9 31411 1 1 208 THR HG1 H 20.842 -6.377 6.221 1.00 . A A . 208 THR HG1 1 1
9 31412 1 1 208 THR HG21 H 19.503 -6.826 9.375 1.00 . A A . 208 THR HG21 1 1
9 31413 1 1 208 THR HG22 H 20.744 -7.875 8.690 1.00 . A A . 208 THR HG22 1 1
9 31414 1 1 208 THR HG23 H 19.095 -8.476 8.898 1.00 . A A . 208 THR HG23 1 1
9 31415 1 1 208 THR N N 18.786 -7.631 4.986 1.00 . A A . 208 THR N 1 1
9 31416 1 1 208 THR O O 17.373 -9.538 6.229 1.00 . A A . 208 THR O 1 1
9 31417 1 1 208 THR OG1 O 20.229 -6.052 6.895 1.00 . A A . 208 THR OG1 1 1
9 31418 1 1 209 PRO C C 17.439 -11.060 9.002 1.00 . A A . 209 PRO C 1 1
9 31419 1 1 209 PRO CA C 18.366 -11.528 7.874 1.00 . A A . 209 PRO CA 1 1
9 31420 1 1 209 PRO CB C 19.446 -12.469 8.419 1.00 . A A . 209 PRO CB 1 1
9 31421 1 1 209 PRO CD C 20.577 -10.551 7.563 1.00 . A A . 209 PRO CD 1 1
9 31422 1 1 209 PRO CG C 20.630 -11.594 8.643 1.00 . A A . 209 PRO CG 1 1
9 31423 1 1 209 PRO HA H 17.784 -12.037 7.120 1.00 . A A . 209 PRO HA 1 1
9 31424 1 1 209 PRO HB2 H 19.104 -12.918 9.339 1.00 . A A . 209 PRO HB2 1 1
9 31425 1 1 209 PRO HB3 H 19.656 -13.238 7.692 1.00 . A A . 209 PRO HB3 1 1
9 31426 1 1 209 PRO HD2 H 20.994 -9.622 7.916 1.00 . A A . 209 PRO HD2 1 1
9 31427 1 1 209 PRO HD3 H 21.098 -10.891 6.683 1.00 . A A . 209 PRO HD3 1 1
9 31428 1 1 209 PRO HG2 H 20.564 -11.130 9.617 1.00 . A A . 209 PRO HG2 1 1
9 31429 1 1 209 PRO HG3 H 21.536 -12.174 8.561 1.00 . A A . 209 PRO HG3 1 1
9 31430 1 1 209 PRO N N 19.133 -10.416 7.301 1.00 . A A . 209 PRO N 1 1
9 31431 1 1 209 PRO O O 17.472 -11.590 10.111 1.00 . A A . 209 PRO O 1 1
9 31432 1 1 210 SER C C 14.339 -10.191 9.617 1.00 . A A . 210 SER C 1 1
9 31433 1 1 210 SER CA C 15.695 -9.502 9.681 1.00 . A A . 210 SER CA 1 1
9 31434 1 1 210 SER CB C 15.538 -7.995 9.460 1.00 . A A . 210 SER CB 1 1
9 31435 1 1 210 SER H H 16.627 -9.692 7.792 1.00 . A A . 210 SER H 1 1
9 31436 1 1 210 SER HA H 16.118 -9.667 10.660 1.00 . A A . 210 SER HA 1 1
9 31437 1 1 210 SER HB2 H 15.233 -7.811 8.441 1.00 . A A . 210 SER HB2 1 1
9 31438 1 1 210 SER HB3 H 14.789 -7.609 10.135 1.00 . A A . 210 SER HB3 1 1
9 31439 1 1 210 SER HG H 17.157 -7.660 10.509 1.00 . A A . 210 SER HG 1 1
9 31440 1 1 210 SER N N 16.613 -10.065 8.704 1.00 . A A . 210 SER N 1 1
9 31441 1 1 210 SER O O 13.318 -9.615 9.981 1.00 . A A . 210 SER O 1 1
9 31442 1 1 210 SER OG O 16.761 -7.319 9.698 1.00 . A A . 210 SER OG 1 1
9 31443 1 1 211 ARG C C 12.972 -12.896 10.550 1.00 . A A . 211 ARG C 1 1
9 31444 1 1 211 ARG CA C 13.118 -12.239 9.185 1.00 . A A . 211 ARG CA 1 1
9 31445 1 1 211 ARG CB C 13.129 -13.306 8.079 1.00 . A A . 211 ARG CB 1 1
9 31446 1 1 211 ARG CD C 14.288 -12.122 6.164 1.00 . A A . 211 ARG CD 1 1
9 31447 1 1 211 ARG CG C 12.995 -12.751 6.664 1.00 . A A . 211 ARG CG 1 1
9 31448 1 1 211 ARG CZ C 16.416 -12.997 5.253 1.00 . A A . 211 ARG CZ 1 1
9 31449 1 1 211 ARG H H 15.162 -11.826 8.825 1.00 . A A . 211 ARG H 1 1
9 31450 1 1 211 ARG HA H 12.273 -11.580 9.029 1.00 . A A . 211 ARG HA 1 1
9 31451 1 1 211 ARG HB2 H 14.056 -13.854 8.137 1.00 . A A . 211 ARG HB2 1 1
9 31452 1 1 211 ARG HB3 H 12.311 -13.989 8.251 1.00 . A A . 211 ARG HB3 1 1
9 31453 1 1 211 ARG HD2 H 14.116 -11.711 5.180 1.00 . A A . 211 ARG HD2 1 1
9 31454 1 1 211 ARG HD3 H 14.572 -11.327 6.839 1.00 . A A . 211 ARG HD3 1 1
9 31455 1 1 211 ARG HE H 15.334 -13.868 6.694 1.00 . A A . 211 ARG HE 1 1
9 31456 1 1 211 ARG HG2 H 12.723 -13.557 6.000 1.00 . A A . 211 ARG HG2 1 1
9 31457 1 1 211 ARG HG3 H 12.216 -12.002 6.658 1.00 . A A . 211 ARG HG3 1 1
9 31458 1 1 211 ARG HH11 H 15.824 -11.236 4.437 1.00 . A A . 211 ARG HH11 1 1
9 31459 1 1 211 ARG HH12 H 17.298 -11.895 3.799 1.00 . A A . 211 ARG HH12 1 1
9 31460 1 1 211 ARG HH21 H 17.285 -14.718 5.878 1.00 . A A . 211 ARG HH21 1 1
9 31461 1 1 211 ARG HH22 H 18.130 -13.877 4.617 1.00 . A A . 211 ARG HH22 1 1
9 31462 1 1 211 ARG N N 14.331 -11.436 9.166 1.00 . A A . 211 ARG N 1 1
9 31463 1 1 211 ARG NE N 15.380 -13.093 6.088 1.00 . A A . 211 ARG NE 1 1
9 31464 1 1 211 ARG NH1 N 16.524 -11.962 4.434 1.00 . A A . 211 ARG NH1 1 1
9 31465 1 1 211 ARG NH2 N 17.353 -13.937 5.252 1.00 . A A . 211 ARG NH2 1 1
9 31466 1 1 211 ARG O O 12.649 -14.077 10.656 1.00 . A A . 211 ARG O 1 1
9 31467 1 1 212 ARG C C 11.646 -12.876 13.260 1.00 . A A . 212 ARG C 1 1
9 31468 1 1 212 ARG CA C 13.117 -12.599 12.964 1.00 . A A . 212 ARG CA 1 1
9 31469 1 1 212 ARG CB C 13.692 -11.566 13.945 1.00 . A A . 212 ARG CB 1 1
9 31470 1 1 212 ARG CD C 12.915 -12.552 16.146 1.00 . A A . 212 ARG CD 1 1
9 31471 1 1 212 ARG CG C 14.108 -12.144 15.296 1.00 . A A . 212 ARG CG 1 1
9 31472 1 1 212 ARG CZ C 12.482 -13.758 18.254 1.00 . A A . 212 ARG CZ 1 1
9 31473 1 1 212 ARG H H 13.551 -11.197 11.433 1.00 . A A . 212 ARG H 1 1
9 31474 1 1 212 ARG HA H 13.672 -13.521 13.050 1.00 . A A . 212 ARG HA 1 1
9 31475 1 1 212 ARG HB2 H 14.560 -11.106 13.496 1.00 . A A . 212 ARG HB2 1 1
9 31476 1 1 212 ARG HB3 H 12.947 -10.803 14.120 1.00 . A A . 212 ARG HB3 1 1
9 31477 1 1 212 ARG HD2 H 12.344 -11.669 16.391 1.00 . A A . 212 ARG HD2 1 1
9 31478 1 1 212 ARG HD3 H 12.300 -13.232 15.577 1.00 . A A . 212 ARG HD3 1 1
9 31479 1 1 212 ARG HE H 14.294 -13.243 17.574 1.00 . A A . 212 ARG HE 1 1
9 31480 1 1 212 ARG HG2 H 14.724 -13.013 15.127 1.00 . A A . 212 ARG HG2 1 1
9 31481 1 1 212 ARG HG3 H 14.680 -11.400 15.832 1.00 . A A . 212 ARG HG3 1 1
9 31482 1 1 212 ARG HH11 H 10.808 -13.254 17.223 1.00 . A A . 212 ARG HH11 1 1
9 31483 1 1 212 ARG HH12 H 10.539 -14.121 18.701 1.00 . A A . 212 ARG HH12 1 1
9 31484 1 1 212 ARG HH21 H 13.934 -14.389 19.521 1.00 . A A . 212 ARG HH21 1 1
9 31485 1 1 212 ARG HH22 H 12.311 -14.769 20.001 1.00 . A A . 212 ARG HH22 1 1
9 31486 1 1 212 ARG N N 13.247 -12.120 11.594 1.00 . A A . 212 ARG N 1 1
9 31487 1 1 212 ARG NE N 13.328 -13.208 17.384 1.00 . A A . 212 ARG NE 1 1
9 31488 1 1 212 ARG NH1 N 11.172 -13.708 18.040 1.00 . A A . 212 ARG NH1 1 1
9 31489 1 1 212 ARG NH2 N 12.946 -14.353 19.345 1.00 . A A . 212 ARG NH2 1 1
9 31490 1 1 212 ARG O O 11.290 -13.950 13.740 1.00 . A A . 212 ARG O 1 1
9 31491 1 1 213 GLY C C 8.764 -12.670 11.831 1.00 . A A . 213 GLY C 1 1
9 31492 1 1 213 GLY CA C 9.367 -12.101 13.097 1.00 . A A . 213 GLY CA 1 1
9 31493 1 1 213 GLY H H 11.140 -11.045 12.632 1.00 . A A . 213 GLY H 1 1
9 31494 1 1 213 GLY HA2 H 9.182 -12.783 13.913 1.00 . A A . 213 GLY HA2 1 1
9 31495 1 1 213 GLY HA3 H 8.899 -11.153 13.313 1.00 . A A . 213 GLY HA3 1 1
9 31496 1 1 213 GLY N N 10.796 -11.905 12.956 1.00 . A A . 213 GLY N 1 1
9 31497 1 1 213 GLY O O 7.794 -12.136 11.297 1.00 . A A . 213 GLY O 1 1
9 31498 1 1 214 PHE C C 7.533 -14.949 10.204 1.00 . A A . 214 PHE C 1 1
9 31499 1 1 214 PHE CA C 8.940 -14.362 10.097 1.00 . A A . 214 PHE CA 1 1
9 31500 1 1 214 PHE CB C 9.940 -15.446 9.661 1.00 . A A . 214 PHE CB 1 1
9 31501 1 1 214 PHE CD1 C 10.898 -16.477 11.746 1.00 . A A . 214 PHE CD1 1 1
9 31502 1 1 214 PHE CD2 C 9.408 -17.787 10.423 1.00 . A A . 214 PHE CD2 1 1
9 31503 1 1 214 PHE CE1 C 11.031 -17.525 12.637 1.00 . A A . 214 PHE CE1 1 1
9 31504 1 1 214 PHE CE2 C 9.537 -18.837 11.311 1.00 . A A . 214 PHE CE2 1 1
9 31505 1 1 214 PHE CG C 10.087 -16.594 10.628 1.00 . A A . 214 PHE CG 1 1
9 31506 1 1 214 PHE CZ C 10.365 -18.718 12.403 1.00 . A A . 214 PHE CZ 1 1
9 31507 1 1 214 PHE H H 10.082 -14.166 11.860 1.00 . A A . 214 PHE H 1 1
9 31508 1 1 214 PHE HA H 8.934 -13.579 9.349 1.00 . A A . 214 PHE HA 1 1
9 31509 1 1 214 PHE HB2 H 9.620 -15.856 8.715 1.00 . A A . 214 PHE HB2 1 1
9 31510 1 1 214 PHE HB3 H 10.913 -14.992 9.536 1.00 . A A . 214 PHE HB3 1 1
9 31511 1 1 214 PHE HD1 H 11.431 -15.554 11.919 1.00 . A A . 214 PHE HD1 1 1
9 31512 1 1 214 PHE HD2 H 8.772 -17.892 9.556 1.00 . A A . 214 PHE HD2 1 1
9 31513 1 1 214 PHE HE1 H 11.666 -17.421 13.502 1.00 . A A . 214 PHE HE1 1 1
9 31514 1 1 214 PHE HE2 H 9.003 -19.759 11.140 1.00 . A A . 214 PHE HE2 1 1
9 31515 1 1 214 PHE HZ H 10.473 -19.542 13.092 1.00 . A A . 214 PHE HZ 1 1
9 31516 1 1 214 PHE N N 9.352 -13.757 11.351 1.00 . A A . 214 PHE N 1 1
9 31517 1 1 214 PHE O O 7.198 -15.629 11.177 1.00 . A A . 214 PHE O 1 1
9 31518 1 1 215 HIS C C 5.339 -16.217 7.956 1.00 . A A . 215 HIS C 1 1
9 31519 1 1 215 HIS CA C 5.379 -15.229 9.109 1.00 . A A . 215 HIS CA 1 1
9 31520 1 1 215 HIS CB C 4.318 -14.145 8.887 1.00 . A A . 215 HIS CB 1 1
9 31521 1 1 215 HIS CD2 C 4.761 -12.044 10.338 1.00 . A A . 215 HIS CD2 1 1
9 31522 1 1 215 HIS CE1 C 3.281 -12.427 11.904 1.00 . A A . 215 HIS CE1 1 1
9 31523 1 1 215 HIS CG C 4.141 -13.209 10.039 1.00 . A A . 215 HIS CG 1 1
9 31524 1 1 215 HIS H H 7.011 -14.023 8.517 1.00 . A A . 215 HIS H 1 1
9 31525 1 1 215 HIS HA H 5.168 -15.753 10.029 1.00 . A A . 215 HIS HA 1 1
9 31526 1 1 215 HIS HB2 H 4.595 -13.555 8.027 1.00 . A A . 215 HIS HB2 1 1
9 31527 1 1 215 HIS HB3 H 3.366 -14.620 8.696 1.00 . A A . 215 HIS HB3 1 1
9 31528 1 1 215 HIS HD1 H 2.608 -14.186 11.104 1.00 . A A . 215 HIS HD1 1 1
9 31529 1 1 215 HIS HD2 H 5.545 -11.569 9.765 1.00 . A A . 215 HIS HD2 1 1
9 31530 1 1 215 HIS HE1 H 2.673 -12.327 12.790 1.00 . A A . 215 HIS HE1 1 1
9 31531 1 1 215 HIS HE2 H 4.306 -10.659 11.843 1.00 . A A . 215 HIS HE2 1 1
9 31532 1 1 215 HIS N N 6.712 -14.656 9.212 1.00 . A A . 215 HIS N 1 1
9 31533 1 1 215 HIS ND1 N 3.221 -13.420 11.039 1.00 . A A . 215 HIS ND1 1 1
9 31534 1 1 215 HIS NE2 N 4.208 -11.576 11.504 1.00 . A A . 215 HIS NE2 1 1
9 31535 1 1 215 HIS O O 4.633 -16.009 6.968 1.00 . A A . 215 HIS O 1 1
9 31536 1 1 216 HIS C C 4.930 -19.195 7.196 1.00 . A A . 216 HIS C 1 1
9 31537 1 1 216 HIS CA C 6.148 -18.297 7.033 1.00 . A A . 216 HIS CA 1 1
9 31538 1 1 216 HIS CB C 7.445 -19.111 7.107 1.00 . A A . 216 HIS CB 1 1
9 31539 1 1 216 HIS CD2 C 7.328 -21.439 5.963 1.00 . A A . 216 HIS CD2 1 1
9 31540 1 1 216 HIS CE1 C 8.100 -20.871 3.993 1.00 . A A . 216 HIS CE1 1 1
9 31541 1 1 216 HIS CG C 7.599 -20.113 6.001 1.00 . A A . 216 HIS CG 1 1
9 31542 1 1 216 HIS H H 6.686 -17.378 8.860 1.00 . A A . 216 HIS H 1 1
9 31543 1 1 216 HIS HA H 6.091 -17.804 6.073 1.00 . A A . 216 HIS HA 1 1
9 31544 1 1 216 HIS HB2 H 8.288 -18.437 7.059 1.00 . A A . 216 HIS HB2 1 1
9 31545 1 1 216 HIS HB3 H 7.473 -19.645 8.045 1.00 . A A . 216 HIS HB3 1 1
9 31546 1 1 216 HIS HD1 H 8.372 -18.896 4.457 1.00 . A A . 216 HIS HD1 1 1
9 31547 1 1 216 HIS HD2 H 6.933 -22.036 6.773 1.00 . A A . 216 HIS HD2 1 1
9 31548 1 1 216 HIS HE1 H 8.430 -20.918 2.966 1.00 . A A . 216 HIS HE1 1 1
9 31549 1 1 216 HIS HE2 H 7.668 -22.829 4.425 1.00 . A A . 216 HIS HE2 1 1
9 31550 1 1 216 HIS N N 6.124 -17.275 8.063 1.00 . A A . 216 HIS N 1 1
9 31551 1 1 216 HIS ND1 N 8.083 -19.790 4.750 1.00 . A A . 216 HIS ND1 1 1
9 31552 1 1 216 HIS NE2 N 7.648 -21.883 4.706 1.00 . A A . 216 HIS NE2 1 1
9 31553 1 1 216 HIS O O 4.716 -19.773 8.260 1.00 . A A . 216 HIS O 1 1
9 31554 1 1 217 ASN C C 3.106 -21.546 6.127 1.00 . A A . 217 ASN C 1 1
9 31555 1 1 217 ASN CA C 2.878 -20.039 6.237 1.00 . A A . 217 ASN CA 1 1
9 31556 1 1 217 ASN CB C 1.870 -19.555 5.179 1.00 . A A . 217 ASN CB 1 1
9 31557 1 1 217 ASN CG C 2.379 -19.651 3.748 1.00 . A A . 217 ASN CG 1 1
9 31558 1 1 217 ASN H H 4.373 -18.868 5.307 1.00 . A A . 217 ASN H 1 1
9 31559 1 1 217 ASN HA H 2.460 -19.840 7.213 1.00 . A A . 217 ASN HA 1 1
9 31560 1 1 217 ASN HB2 H 0.972 -20.149 5.253 1.00 . A A . 217 ASN HB2 1 1
9 31561 1 1 217 ASN HB3 H 1.622 -18.523 5.380 1.00 . A A . 217 ASN HB3 1 1
9 31562 1 1 217 ASN HD21 H 0.534 -20.022 3.107 1.00 . A A . 217 ASN HD21 1 1
9 31563 1 1 217 ASN HD22 H 1.762 -19.963 1.884 1.00 . A A . 217 ASN HD22 1 1
9 31564 1 1 217 ASN N N 4.126 -19.299 6.154 1.00 . A A . 217 ASN N 1 1
9 31565 1 1 217 ASN ND2 N 1.469 -19.908 2.821 1.00 . A A . 217 ASN ND2 1 1
9 31566 1 1 217 ASN O O 2.937 -22.149 5.066 1.00 . A A . 217 ASN O 1 1
9 31567 1 1 217 ASN OD1 O 3.573 -19.500 3.477 1.00 . A A . 217 ASN OD1 1 1
9 31568 1 1 218 SER C C 2.170 -24.119 7.534 1.00 . A A . 218 SER C 1 1
9 31569 1 1 218 SER CA C 3.585 -23.594 7.335 1.00 . A A . 218 SER CA 1 1
9 31570 1 1 218 SER CB C 4.492 -24.008 8.500 1.00 . A A . 218 SER CB 1 1
9 31571 1 1 218 SER H H 3.790 -21.598 8.005 1.00 . A A . 218 SER H 1 1
9 31572 1 1 218 SER HA H 3.983 -23.982 6.408 1.00 . A A . 218 SER HA 1 1
9 31573 1 1 218 SER HB2 H 5.463 -23.554 8.374 1.00 . A A . 218 SER HB2 1 1
9 31574 1 1 218 SER HB3 H 4.055 -23.669 9.428 1.00 . A A . 218 SER HB3 1 1
9 31575 1 1 218 SER HG H 5.556 -25.622 8.826 1.00 . A A . 218 SER HG 1 1
9 31576 1 1 218 SER N N 3.520 -22.146 7.235 1.00 . A A . 218 SER N 1 1
9 31577 1 1 218 SER O O 1.814 -25.210 7.092 1.00 . A A . 218 SER O 1 1
9 31578 1 1 218 SER OG O 4.651 -25.415 8.559 1.00 . A A . 218 SER OG 1 1
9 31579 1 1 219 HIS C C -0.775 -22.213 8.167 1.00 . A A . 219 HIS C 1 1
9 31580 1 1 219 HIS CA C -0.053 -23.538 8.364 1.00 . A A . 219 HIS CA 1 1
9 31581 1 1 219 HIS CB C -0.392 -24.107 9.746 1.00 . A A . 219 HIS CB 1 1
9 31582 1 1 219 HIS CD2 C 1.333 -25.857 10.566 1.00 . A A . 219 HIS CD2 1 1
9 31583 1 1 219 HIS CE1 C 0.205 -27.670 10.086 1.00 . A A . 219 HIS CE1 1 1
9 31584 1 1 219 HIS CG C 0.162 -25.472 10.010 1.00 . A A . 219 HIS CG 1 1
9 31585 1 1 219 HIS H H 1.764 -22.510 8.633 1.00 . A A . 219 HIS H 1 1
9 31586 1 1 219 HIS HA H -0.366 -24.232 7.598 1.00 . A A . 219 HIS HA 1 1
9 31587 1 1 219 HIS HB2 H 0.000 -23.443 10.500 1.00 . A A . 219 HIS HB2 1 1
9 31588 1 1 219 HIS HB3 H -1.466 -24.160 9.848 1.00 . A A . 219 HIS HB3 1 1
9 31589 1 1 219 HIS HD1 H -1.407 -26.686 9.292 1.00 . A A . 219 HIS HD1 1 1
9 31590 1 1 219 HIS HD2 H 2.120 -25.207 10.916 1.00 . A A . 219 HIS HD2 1 1
9 31591 1 1 219 HIS HE1 H -0.078 -28.707 9.980 1.00 . A A . 219 HIS HE1 1 1
9 31592 1 1 219 HIS HE2 H 1.985 -27.780 11.091 1.00 . A A . 219 HIS HE2 1 1
9 31593 1 1 219 HIS N N 1.373 -23.308 8.215 1.00 . A A . 219 HIS N 1 1
9 31594 1 1 219 HIS ND1 N -0.519 -26.632 9.717 1.00 . A A . 219 HIS ND1 1 1
9 31595 1 1 219 HIS NE2 N 1.334 -27.228 10.604 1.00 . A A . 219 HIS NE2 1 1
9 31596 1 1 219 HIS O O -1.502 -22.025 7.194 1.00 . A A . 219 HIS O 1 1
9 31597 1 1 220 SER C C -0.280 -19.014 9.925 1.00 . A A . 220 SER C 1 1
9 31598 1 1 220 SER CA C -1.086 -19.943 9.020 1.00 . A A . 220 SER CA 1 1
9 31599 1 1 220 SER CB C -2.564 -19.923 9.428 1.00 . A A . 220 SER CB 1 1
9 31600 1 1 220 SER H H 0.014 -21.528 9.870 1.00 . A A . 220 SER H 1 1
9 31601 1 1 220 SER HA H -0.995 -19.604 7.998 1.00 . A A . 220 SER HA 1 1
9 31602 1 1 220 SER HB2 H -2.666 -20.346 10.416 1.00 . A A . 220 SER HB2 1 1
9 31603 1 1 220 SER HB3 H -2.919 -18.902 9.436 1.00 . A A . 220 SER HB3 1 1
9 31604 1 1 220 SER HG H -2.780 -21.115 7.880 1.00 . A A . 220 SER HG 1 1
9 31605 1 1 220 SER N N -0.544 -21.293 9.095 1.00 . A A . 220 SER N 1 1
9 31606 1 1 220 SER O O 0.593 -18.282 9.409 1.00 . A A . 220 SER O 1 1
9 31607 1 1 220 SER OXT O -0.498 -19.049 11.156 1.00 . A A . 220 SER OXT 1 1
9 31608 1 1 220 SER OG O -3.360 -20.677 8.526 1.00 . A A . 220 SER OG 1 1
10 31609 1 1 1 MET C C -8.526 -5.217 -21.079 1.00 . A A . 1 MET C 1 1
10 31610 1 1 1 MET CA C -7.580 -6.335 -21.498 1.00 . A A . 1 MET CA 1 1
10 31611 1 1 1 MET CB C -6.151 -5.789 -21.613 1.00 . A A . 1 MET CB 1 1
10 31612 1 1 1 MET CE C -3.801 -9.099 -22.626 1.00 . A A . 1 MET CE 1 1
10 31613 1 1 1 MET CG C -5.068 -6.862 -21.596 1.00 . A A . 1 MET CG 1 1
10 31614 1 1 1 MET H1 H -8.021 -6.225 -23.535 1.00 . A A . 1 MET H1 1 1
10 31615 1 1 1 MET H2 H -8.988 -7.323 -22.675 1.00 . A A . 1 MET H2 1 1
10 31616 1 1 1 MET H3 H -7.382 -7.719 -23.045 1.00 . A A . 1 MET H3 1 1
10 31617 1 1 1 MET HA H -7.601 -7.103 -20.738 1.00 . A A . 1 MET HA 1 1
10 31618 1 1 1 MET HB2 H -6.063 -5.238 -22.538 1.00 . A A . 1 MET HB2 1 1
10 31619 1 1 1 MET HB3 H -5.970 -5.117 -20.788 1.00 . A A . 1 MET HB3 1 1
10 31620 1 1 1 MET HE1 H -2.872 -8.553 -22.549 1.00 . A A . 1 MET HE1 1 1
10 31621 1 1 1 MET HE2 H -3.718 -9.843 -23.406 1.00 . A A . 1 MET HE2 1 1
10 31622 1 1 1 MET HE3 H -4.011 -9.584 -21.685 1.00 . A A . 1 MET HE3 1 1
10 31623 1 1 1 MET HG2 H -4.103 -6.377 -21.582 1.00 . A A . 1 MET HG2 1 1
10 31624 1 1 1 MET HG3 H -5.184 -7.452 -20.700 1.00 . A A . 1 MET HG3 1 1
10 31625 1 1 1 MET N N -8.020 -6.944 -22.775 1.00 . A A . 1 MET N 1 1
10 31626 1 1 1 MET O O -8.802 -4.303 -21.851 1.00 . A A . 1 MET O 1 1
10 31627 1 1 1 MET SD S -5.134 -7.965 -23.023 1.00 . A A . 1 MET SD 1 1
10 31628 1 1 2 ASP C C -9.257 -3.612 -18.135 1.00 . A A . 2 ASP C 1 1
10 31629 1 1 2 ASP CA C -9.930 -4.315 -19.297 1.00 . A A . 2 ASP CA 1 1
10 31630 1 1 2 ASP CB C -11.216 -5.002 -18.827 1.00 . A A . 2 ASP CB 1 1
10 31631 1 1 2 ASP CG C -12.067 -4.144 -17.907 1.00 . A A . 2 ASP CG 1 1
10 31632 1 1 2 ASP H H -8.794 -6.090 -19.300 1.00 . A A . 2 ASP H 1 1
10 31633 1 1 2 ASP HA H -10.162 -3.595 -20.064 1.00 . A A . 2 ASP HA 1 1
10 31634 1 1 2 ASP HB2 H -11.808 -5.262 -19.691 1.00 . A A . 2 ASP HB2 1 1
10 31635 1 1 2 ASP HB3 H -10.950 -5.906 -18.299 1.00 . A A . 2 ASP HB3 1 1
10 31636 1 1 2 ASP N N -9.028 -5.310 -19.855 1.00 . A A . 2 ASP N 1 1
10 31637 1 1 2 ASP O O -9.311 -2.392 -18.005 1.00 . A A . 2 ASP O 1 1
10 31638 1 1 2 ASP OD1 O -12.918 -3.387 -18.415 1.00 . A A . 2 ASP OD1 1 1
10 31639 1 1 2 ASP OD2 O -11.862 -4.189 -16.676 1.00 . A A . 2 ASP OD2 1 1
10 31640 1 1 3 PHE C C -6.765 -3.002 -16.501 1.00 . A A . 3 PHE C 1 1
10 31641 1 1 3 PHE CA C -7.929 -3.891 -16.125 1.00 . A A . 3 PHE CA 1 1
10 31642 1 1 3 PHE CB C -7.452 -5.047 -15.254 1.00 . A A . 3 PHE CB 1 1
10 31643 1 1 3 PHE CD1 C -9.241 -5.605 -13.583 1.00 . A A . 3 PHE CD1 1 1
10 31644 1 1 3 PHE CD2 C -8.897 -7.091 -15.412 1.00 . A A . 3 PHE CD2 1 1
10 31645 1 1 3 PHE CE1 C -10.241 -6.422 -13.099 1.00 . A A . 3 PHE CE1 1 1
10 31646 1 1 3 PHE CE2 C -9.898 -7.911 -14.938 1.00 . A A . 3 PHE CE2 1 1
10 31647 1 1 3 PHE CG C -8.557 -5.929 -14.743 1.00 . A A . 3 PHE CG 1 1
10 31648 1 1 3 PHE CZ C -10.568 -7.577 -13.780 1.00 . A A . 3 PHE CZ 1 1
10 31649 1 1 3 PHE H H -8.437 -5.329 -17.568 1.00 . A A . 3 PHE H 1 1
10 31650 1 1 3 PHE HA H -8.659 -3.310 -15.582 1.00 . A A . 3 PHE HA 1 1
10 31651 1 1 3 PHE HB2 H -6.778 -5.664 -15.828 1.00 . A A . 3 PHE HB2 1 1
10 31652 1 1 3 PHE HB3 H -6.924 -4.646 -14.401 1.00 . A A . 3 PHE HB3 1 1
10 31653 1 1 3 PHE HD1 H -8.984 -4.705 -13.054 1.00 . A A . 3 PHE HD1 1 1
10 31654 1 1 3 PHE HD2 H -8.371 -7.352 -16.318 1.00 . A A . 3 PHE HD2 1 1
10 31655 1 1 3 PHE HE1 H -10.767 -6.154 -12.190 1.00 . A A . 3 PHE HE1 1 1
10 31656 1 1 3 PHE HE2 H -10.154 -8.814 -15.472 1.00 . A A . 3 PHE HE2 1 1
10 31657 1 1 3 PHE HZ H -11.338 -8.224 -13.405 1.00 . A A . 3 PHE HZ 1 1
10 31658 1 1 3 PHE N N -8.557 -4.395 -17.329 1.00 . A A . 3 PHE N 1 1
10 31659 1 1 3 PHE O O -6.447 -2.040 -15.814 1.00 . A A . 3 PHE O 1 1
10 31660 1 1 4 LYS C C -5.563 -1.256 -18.749 1.00 . A A . 4 LYS C 1 1
10 31661 1 1 4 LYS CA C -5.065 -2.571 -18.173 1.00 . A A . 4 LYS CA 1 1
10 31662 1 1 4 LYS CB C -4.383 -3.380 -19.266 1.00 . A A . 4 LYS CB 1 1
10 31663 1 1 4 LYS CD C -2.244 -4.161 -20.319 1.00 . A A . 4 LYS CD 1 1
10 31664 1 1 4 LYS CE C -0.727 -4.052 -20.331 1.00 . A A . 4 LYS CE 1 1
10 31665 1 1 4 LYS CG C -2.876 -3.211 -19.314 1.00 . A A . 4 LYS CG 1 1
10 31666 1 1 4 LYS H H -6.496 -4.076 -18.125 1.00 . A A . 4 LYS H 1 1
10 31667 1 1 4 LYS HA H -4.374 -2.384 -17.375 1.00 . A A . 4 LYS HA 1 1
10 31668 1 1 4 LYS HB2 H -4.605 -4.424 -19.120 1.00 . A A . 4 LYS HB2 1 1
10 31669 1 1 4 LYS HB3 H -4.788 -3.059 -20.217 1.00 . A A . 4 LYS HB3 1 1
10 31670 1 1 4 LYS HD2 H -2.516 -5.174 -20.057 1.00 . A A . 4 LYS HD2 1 1
10 31671 1 1 4 LYS HD3 H -2.621 -3.930 -21.305 1.00 . A A . 4 LYS HD3 1 1
10 31672 1 1 4 LYS HE2 H -0.367 -4.136 -19.317 1.00 . A A . 4 LYS HE2 1 1
10 31673 1 1 4 LYS HE3 H -0.327 -4.864 -20.920 1.00 . A A . 4 LYS HE3 1 1
10 31674 1 1 4 LYS HG2 H -2.647 -2.195 -19.596 1.00 . A A . 4 LYS HG2 1 1
10 31675 1 1 4 LYS HG3 H -2.473 -3.415 -18.332 1.00 . A A . 4 LYS HG3 1 1
10 31676 1 1 4 LYS HZ1 H -0.572 -2.669 -21.890 1.00 . A A . 4 LYS HZ1 1 1
10 31677 1 1 4 LYS HZ2 H 0.789 -2.725 -20.879 1.00 . A A . 4 LYS HZ2 1 1
10 31678 1 1 4 LYS HZ3 H -0.626 -1.964 -20.350 1.00 . A A . 4 LYS HZ3 1 1
10 31679 1 1 4 LYS N N -6.172 -3.317 -17.635 1.00 . A A . 4 LYS N 1 1
10 31680 1 1 4 LYS NZ N -0.254 -2.763 -20.903 1.00 . A A . 4 LYS NZ 1 1
10 31681 1 1 4 LYS O O -4.794 -0.452 -19.250 1.00 . A A . 4 LYS O 1 1
10 31682 1 1 5 ALA C C -7.624 1.065 -17.877 1.00 . A A . 5 ALA C 1 1
10 31683 1 1 5 ALA CA C -7.449 0.187 -19.107 1.00 . A A . 5 ALA CA 1 1
10 31684 1 1 5 ALA CB C -8.768 -0.041 -19.823 1.00 . A A . 5 ALA CB 1 1
10 31685 1 1 5 ALA H H -7.450 -1.813 -18.461 1.00 . A A . 5 ALA H 1 1
10 31686 1 1 5 ALA HA H -6.772 0.674 -19.789 1.00 . A A . 5 ALA HA 1 1
10 31687 1 1 5 ALA HB1 H -8.596 -0.663 -20.691 1.00 . A A . 5 ALA HB1 1 1
10 31688 1 1 5 ALA HB2 H -9.179 0.908 -20.132 1.00 . A A . 5 ALA HB2 1 1
10 31689 1 1 5 ALA HB3 H -9.457 -0.537 -19.157 1.00 . A A . 5 ALA HB3 1 1
10 31690 1 1 5 ALA N N -6.864 -1.075 -18.731 1.00 . A A . 5 ALA N 1 1
10 31691 1 1 5 ALA O O -7.256 2.234 -17.877 1.00 . A A . 5 ALA O 1 1
10 31692 1 1 6 ILE C C -7.262 1.490 -14.753 1.00 . A A . 6 ILE C 1 1
10 31693 1 1 6 ILE CA C -8.482 1.248 -15.617 1.00 . A A . 6 ILE CA 1 1
10 31694 1 1 6 ILE CB C -9.586 0.591 -14.757 1.00 . A A . 6 ILE CB 1 1
10 31695 1 1 6 ILE CD1 C -10.247 -1.855 -15.209 1.00 . A A . 6 ILE CD1 1 1
10 31696 1 1 6 ILE CG1 C -9.299 -0.900 -14.513 1.00 . A A . 6 ILE CG1 1 1
10 31697 1 1 6 ILE CG2 C -10.956 0.807 -15.391 1.00 . A A . 6 ILE CG2 1 1
10 31698 1 1 6 ILE H H -8.192 -0.504 -16.780 1.00 . A A . 6 ILE H 1 1
10 31699 1 1 6 ILE HA H -8.851 2.206 -15.956 1.00 . A A . 6 ILE HA 1 1
10 31700 1 1 6 ILE HB H -9.584 1.094 -13.802 1.00 . A A . 6 ILE HB 1 1
10 31701 1 1 6 ILE HD11 H -11.264 -1.604 -14.954 1.00 . A A . 6 ILE HD11 1 1
10 31702 1 1 6 ILE HD12 H -10.034 -2.868 -14.889 1.00 . A A . 6 ILE HD12 1 1
10 31703 1 1 6 ILE HD13 H -10.110 -1.783 -16.282 1.00 . A A . 6 ILE HD13 1 1
10 31704 1 1 6 ILE HG12 H -8.301 -1.124 -14.858 1.00 . A A . 6 ILE HG12 1 1
10 31705 1 1 6 ILE HG13 H -9.353 -1.095 -13.451 1.00 . A A . 6 ILE HG13 1 1
10 31706 1 1 6 ILE HG21 H -10.963 0.386 -16.384 1.00 . A A . 6 ILE HG21 1 1
10 31707 1 1 6 ILE HG22 H -11.164 1.866 -15.446 1.00 . A A . 6 ILE HG22 1 1
10 31708 1 1 6 ILE HG23 H -11.711 0.323 -14.790 1.00 . A A . 6 ILE HG23 1 1
10 31709 1 1 6 ILE N N -8.130 0.474 -16.802 1.00 . A A . 6 ILE N 1 1
10 31710 1 1 6 ILE O O -7.056 2.577 -14.230 1.00 . A A . 6 ILE O 1 1
10 31711 1 1 7 ALA C C -4.171 1.282 -14.406 1.00 . A A . 7 ALA C 1 1
10 31712 1 1 7 ALA CA C -5.278 0.472 -13.786 1.00 . A A . 7 ALA CA 1 1
10 31713 1 1 7 ALA CB C -4.804 -0.932 -13.631 1.00 . A A . 7 ALA CB 1 1
10 31714 1 1 7 ALA H H -6.666 -0.363 -15.125 1.00 . A A . 7 ALA H 1 1
10 31715 1 1 7 ALA HA H -5.534 0.867 -12.815 1.00 . A A . 7 ALA HA 1 1
10 31716 1 1 7 ALA HB1 H -4.914 -1.438 -14.589 1.00 . A A . 7 ALA HB1 1 1
10 31717 1 1 7 ALA HB2 H -5.397 -1.430 -12.882 1.00 . A A . 7 ALA HB2 1 1
10 31718 1 1 7 ALA HB3 H -3.765 -0.917 -13.343 1.00 . A A . 7 ALA HB3 1 1
10 31719 1 1 7 ALA N N -6.457 0.459 -14.628 1.00 . A A . 7 ALA N 1 1
10 31720 1 1 7 ALA O O -3.436 1.979 -13.734 1.00 . A A . 7 ALA O 1 1
10 31721 1 1 8 GLN C C -3.368 3.335 -16.488 1.00 . A A . 8 GLN C 1 1
10 31722 1 1 8 GLN CA C -3.048 1.859 -16.464 1.00 . A A . 8 GLN CA 1 1
10 31723 1 1 8 GLN CB C -2.988 1.293 -17.868 1.00 . A A . 8 GLN CB 1 1
10 31724 1 1 8 GLN CD C -1.322 -0.068 -19.168 1.00 . A A . 8 GLN CD 1 1
10 31725 1 1 8 GLN CG C -2.206 0.007 -17.941 1.00 . A A . 8 GLN CG 1 1
10 31726 1 1 8 GLN H H -4.648 0.537 -16.148 1.00 . A A . 8 GLN H 1 1
10 31727 1 1 8 GLN HA H -2.092 1.715 -15.983 1.00 . A A . 8 GLN HA 1 1
10 31728 1 1 8 GLN HB2 H -4.004 1.073 -18.200 1.00 . A A . 8 GLN HB2 1 1
10 31729 1 1 8 GLN HB3 H -2.540 2.013 -18.531 1.00 . A A . 8 GLN HB3 1 1
10 31730 1 1 8 GLN HE21 H -2.548 1.133 -20.168 1.00 . A A . 8 GLN HE21 1 1
10 31731 1 1 8 GLN HE22 H -1.145 0.596 -21.032 1.00 . A A . 8 GLN HE22 1 1
10 31732 1 1 8 GLN HG2 H -1.590 -0.074 -17.059 1.00 . A A . 8 GLN HG2 1 1
10 31733 1 1 8 GLN HG3 H -2.914 -0.812 -17.967 1.00 . A A . 8 GLN HG3 1 1
10 31734 1 1 8 GLN N N -4.047 1.142 -15.697 1.00 . A A . 8 GLN N 1 1
10 31735 1 1 8 GLN NE2 N -1.712 0.618 -20.229 1.00 . A A . 8 GLN NE2 1 1
10 31736 1 1 8 GLN O O -2.484 4.187 -16.610 1.00 . A A . 8 GLN O 1 1
10 31737 1 1 8 GLN OE1 O -0.287 -0.729 -19.157 1.00 . A A . 8 GLN OE1 1 1
10 31738 1 1 9 GLN C C -4.928 5.400 -14.732 1.00 . A A . 9 GLN C 1 1
10 31739 1 1 9 GLN CA C -5.089 4.996 -16.188 1.00 . A A . 9 GLN CA 1 1
10 31740 1 1 9 GLN CB C -6.545 5.157 -16.629 1.00 . A A . 9 GLN CB 1 1
10 31741 1 1 9 GLN CD C -6.239 6.466 -18.779 1.00 . A A . 9 GLN CD 1 1
10 31742 1 1 9 GLN CG C -6.733 5.179 -18.141 1.00 . A A . 9 GLN CG 1 1
10 31743 1 1 9 GLN H H -5.298 2.885 -16.350 1.00 . A A . 9 GLN H 1 1
10 31744 1 1 9 GLN HA H -4.460 5.627 -16.797 1.00 . A A . 9 GLN HA 1 1
10 31745 1 1 9 GLN HB2 H -7.123 4.336 -16.228 1.00 . A A . 9 GLN HB2 1 1
10 31746 1 1 9 GLN HB3 H -6.929 6.083 -16.229 1.00 . A A . 9 GLN HB3 1 1
10 31747 1 1 9 GLN HE21 H -7.646 6.344 -20.176 1.00 . A A . 9 GLN HE21 1 1
10 31748 1 1 9 GLN HE22 H -6.607 7.725 -20.273 1.00 . A A . 9 GLN HE22 1 1
10 31749 1 1 9 GLN HG2 H -6.180 4.352 -18.569 1.00 . A A . 9 GLN HG2 1 1
10 31750 1 1 9 GLN HG3 H -7.783 5.060 -18.362 1.00 . A A . 9 GLN HG3 1 1
10 31751 1 1 9 GLN N N -4.642 3.624 -16.353 1.00 . A A . 9 GLN N 1 1
10 31752 1 1 9 GLN NE2 N -6.894 6.884 -19.852 1.00 . A A . 9 GLN NE2 1 1
10 31753 1 1 9 GLN O O -4.621 6.551 -14.422 1.00 . A A . 9 GLN O 1 1
10 31754 1 1 9 GLN OE1 O -5.288 7.091 -18.304 1.00 . A A . 9 GLN OE1 1 1
10 31755 1 1 10 THR C C -3.535 4.831 -11.999 1.00 . A A . 10 THR C 1 1
10 31756 1 1 10 THR CA C -4.992 4.624 -12.423 1.00 . A A . 10 THR CA 1 1
10 31757 1 1 10 THR CB C -5.641 3.443 -11.659 1.00 . A A . 10 THR CB 1 1
10 31758 1 1 10 THR CG2 C -4.679 2.777 -10.688 1.00 . A A . 10 THR CG2 1 1
10 31759 1 1 10 THR H H -5.353 3.533 -14.178 1.00 . A A . 10 THR H 1 1
10 31760 1 1 10 THR HA H -5.544 5.520 -12.177 1.00 . A A . 10 THR HA 1 1
10 31761 1 1 10 THR HB H -5.944 2.704 -12.389 1.00 . A A . 10 THR HB 1 1
10 31762 1 1 10 THR HG1 H -6.886 4.854 -11.033 1.00 . A A . 10 THR HG1 1 1
10 31763 1 1 10 THR HG21 H -5.224 2.108 -10.039 1.00 . A A . 10 THR HG21 1 1
10 31764 1 1 10 THR HG22 H -4.179 3.534 -10.097 1.00 . A A . 10 THR HG22 1 1
10 31765 1 1 10 THR HG23 H -3.943 2.214 -11.252 1.00 . A A . 10 THR HG23 1 1
10 31766 1 1 10 THR N N -5.111 4.425 -13.851 1.00 . A A . 10 THR N 1 1
10 31767 1 1 10 THR O O -3.268 5.649 -11.129 1.00 . A A . 10 THR O 1 1
10 31768 1 1 10 THR OG1 O -6.810 3.886 -10.962 1.00 . A A . 10 THR OG1 1 1
10 31769 1 1 11 ALA C C -0.780 5.760 -12.359 1.00 . A A . 11 ALA C 1 1
10 31770 1 1 11 ALA CA C -1.170 4.293 -12.310 1.00 . A A . 11 ALA CA 1 1
10 31771 1 1 11 ALA CB C -0.295 3.522 -13.277 1.00 . A A . 11 ALA CB 1 1
10 31772 1 1 11 ALA H H -2.874 3.352 -13.215 1.00 . A A . 11 ALA H 1 1
10 31773 1 1 11 ALA HA H -0.982 3.920 -11.312 1.00 . A A . 11 ALA HA 1 1
10 31774 1 1 11 ALA HB1 H 0.743 3.697 -13.030 1.00 . A A . 11 ALA HB1 1 1
10 31775 1 1 11 ALA HB2 H -0.489 3.862 -14.283 1.00 . A A . 11 ALA HB2 1 1
10 31776 1 1 11 ALA HB3 H -0.513 2.469 -13.199 1.00 . A A . 11 ALA HB3 1 1
10 31777 1 1 11 ALA N N -2.595 4.096 -12.602 1.00 . A A . 11 ALA N 1 1
10 31778 1 1 11 ALA O O -0.316 6.321 -11.382 1.00 . A A . 11 ALA O 1 1
10 31779 1 1 12 GLN C C -1.700 8.683 -13.051 1.00 . A A . 12 GLN C 1 1
10 31780 1 1 12 GLN CA C -0.646 7.776 -13.688 1.00 . A A . 12 GLN CA 1 1
10 31781 1 1 12 GLN CB C -0.520 8.069 -15.174 1.00 . A A . 12 GLN CB 1 1
10 31782 1 1 12 GLN CD C -1.501 7.663 -17.459 1.00 . A A . 12 GLN CD 1 1
10 31783 1 1 12 GLN CG C -1.706 7.563 -15.961 1.00 . A A . 12 GLN CG 1 1
10 31784 1 1 12 GLN H H -1.313 5.856 -14.256 1.00 . A A . 12 GLN H 1 1
10 31785 1 1 12 GLN HA H 0.306 7.963 -13.214 1.00 . A A . 12 GLN HA 1 1
10 31786 1 1 12 GLN HB2 H -0.440 9.136 -15.320 1.00 . A A . 12 GLN HB2 1 1
10 31787 1 1 12 GLN HB3 H 0.370 7.589 -15.552 1.00 . A A . 12 GLN HB3 1 1
10 31788 1 1 12 GLN HE21 H -2.626 6.053 -17.747 1.00 . A A . 12 GLN HE21 1 1
10 31789 1 1 12 GLN HE22 H -1.976 6.781 -19.171 1.00 . A A . 12 GLN HE22 1 1
10 31790 1 1 12 GLN HG2 H -1.873 6.529 -15.698 1.00 . A A . 12 GLN HG2 1 1
10 31791 1 1 12 GLN HG3 H -2.571 8.146 -15.685 1.00 . A A . 12 GLN HG3 1 1
10 31792 1 1 12 GLN N N -0.968 6.370 -13.503 1.00 . A A . 12 GLN N 1 1
10 31793 1 1 12 GLN NE2 N -2.094 6.741 -18.200 1.00 . A A . 12 GLN NE2 1 1
10 31794 1 1 12 GLN O O -1.600 9.903 -13.118 1.00 . A A . 12 GLN O 1 1
10 31795 1 1 12 GLN OE1 O -0.802 8.553 -17.947 1.00 . A A . 12 GLN OE1 1 1
10 31796 1 1 13 GLU C C -3.271 8.930 -10.247 1.00 . A A . 13 GLU C 1 1
10 31797 1 1 13 GLU CA C -3.712 8.821 -11.702 1.00 . A A . 13 GLU CA 1 1
10 31798 1 1 13 GLU CB C -5.071 8.134 -11.845 1.00 . A A . 13 GLU CB 1 1
10 31799 1 1 13 GLU CD C -7.323 7.674 -10.859 1.00 . A A . 13 GLU CD 1 1
10 31800 1 1 13 GLU CG C -5.907 8.126 -10.590 1.00 . A A . 13 GLU CG 1 1
10 31801 1 1 13 GLU H H -2.785 7.102 -12.475 1.00 . A A . 13 GLU H 1 1
10 31802 1 1 13 GLU HA H -3.771 9.815 -12.124 1.00 . A A . 13 GLU HA 1 1
10 31803 1 1 13 GLU HB2 H -5.634 8.635 -12.617 1.00 . A A . 13 GLU HB2 1 1
10 31804 1 1 13 GLU HB3 H -4.905 7.106 -12.142 1.00 . A A . 13 GLU HB3 1 1
10 31805 1 1 13 GLU HG2 H -5.446 7.444 -9.890 1.00 . A A . 13 GLU HG2 1 1
10 31806 1 1 13 GLU HG3 H -5.927 9.121 -10.172 1.00 . A A . 13 GLU HG3 1 1
10 31807 1 1 13 GLU N N -2.714 8.081 -12.444 1.00 . A A . 13 GLU N 1 1
10 31808 1 1 13 GLU O O -3.319 10.005 -9.647 1.00 . A A . 13 GLU O 1 1
10 31809 1 1 13 GLU OE1 O -7.540 6.453 -11.007 1.00 . A A . 13 GLU OE1 1 1
10 31810 1 1 13 GLU OE2 O -8.232 8.531 -10.888 1.00 . A A . 13 GLU OE2 1 1
10 31811 1 1 14 VAL C C -0.858 8.501 -8.471 1.00 . A A . 14 VAL C 1 1
10 31812 1 1 14 VAL CA C -2.201 7.811 -8.388 1.00 . A A . 14 VAL CA 1 1
10 31813 1 1 14 VAL CB C -2.031 6.388 -7.817 1.00 . A A . 14 VAL CB 1 1
10 31814 1 1 14 VAL CG1 C -1.306 5.487 -8.776 1.00 . A A . 14 VAL CG1 1 1
10 31815 1 1 14 VAL CG2 C -1.306 6.425 -6.493 1.00 . A A . 14 VAL CG2 1 1
10 31816 1 1 14 VAL H H -2.896 6.964 -10.187 1.00 . A A . 14 VAL H 1 1
10 31817 1 1 14 VAL HA H -2.841 8.373 -7.721 1.00 . A A . 14 VAL HA 1 1
10 31818 1 1 14 VAL HB H -3.000 5.979 -7.657 1.00 . A A . 14 VAL HB 1 1
10 31819 1 1 14 VAL HG11 H -1.893 5.369 -9.674 1.00 . A A . 14 VAL HG11 1 1
10 31820 1 1 14 VAL HG12 H -1.146 4.523 -8.317 1.00 . A A . 14 VAL HG12 1 1
10 31821 1 1 14 VAL HG13 H -0.353 5.932 -9.027 1.00 . A A . 14 VAL HG13 1 1
10 31822 1 1 14 VAL HG21 H -0.322 6.845 -6.633 1.00 . A A . 14 VAL HG21 1 1
10 31823 1 1 14 VAL HG22 H -1.220 5.418 -6.106 1.00 . A A . 14 VAL HG22 1 1
10 31824 1 1 14 VAL HG23 H -1.865 7.031 -5.797 1.00 . A A . 14 VAL HG23 1 1
10 31825 1 1 14 VAL N N -2.812 7.812 -9.697 1.00 . A A . 14 VAL N 1 1
10 31826 1 1 14 VAL O O -0.565 9.387 -7.702 1.00 . A A . 14 VAL O 1 1
10 31827 1 1 15 LEU C C 0.896 10.271 -9.983 1.00 . A A . 15 LEU C 1 1
10 31828 1 1 15 LEU CA C 1.188 8.821 -9.674 1.00 . A A . 15 LEU CA 1 1
10 31829 1 1 15 LEU CB C 1.860 8.227 -10.865 1.00 . A A . 15 LEU CB 1 1
10 31830 1 1 15 LEU CD1 C 4.029 7.183 -10.425 1.00 . A A . 15 LEU CD1 1 1
10 31831 1 1 15 LEU CD2 C 3.791 8.800 -12.319 1.00 . A A . 15 LEU CD2 1 1
10 31832 1 1 15 LEU CG C 3.342 8.431 -10.916 1.00 . A A . 15 LEU CG 1 1
10 31833 1 1 15 LEU H H -0.322 7.419 -10.068 1.00 . A A . 15 LEU H 1 1
10 31834 1 1 15 LEU HA H 1.814 8.733 -8.800 1.00 . A A . 15 LEU HA 1 1
10 31835 1 1 15 LEU HB2 H 1.647 7.168 -10.900 1.00 . A A . 15 LEU HB2 1 1
10 31836 1 1 15 LEU HB3 H 1.433 8.699 -11.708 1.00 . A A . 15 LEU HB3 1 1
10 31837 1 1 15 LEU HD11 H 3.690 6.340 -11.014 1.00 . A A . 15 LEU HD11 1 1
10 31838 1 1 15 LEU HD12 H 3.776 7.023 -9.386 1.00 . A A . 15 LEU HD12 1 1
10 31839 1 1 15 LEU HD13 H 5.097 7.292 -10.527 1.00 . A A . 15 LEU HD13 1 1
10 31840 1 1 15 LEU HD21 H 3.526 8.006 -13.003 1.00 . A A . 15 LEU HD21 1 1
10 31841 1 1 15 LEU HD22 H 4.862 8.940 -12.329 1.00 . A A . 15 LEU HD22 1 1
10 31842 1 1 15 LEU HD23 H 3.304 9.713 -12.623 1.00 . A A . 15 LEU HD23 1 1
10 31843 1 1 15 LEU HG H 3.581 9.242 -10.249 1.00 . A A . 15 LEU HG 1 1
10 31844 1 1 15 LEU N N -0.061 8.145 -9.455 1.00 . A A . 15 LEU N 1 1
10 31845 1 1 15 LEU O O 1.708 11.168 -9.761 1.00 . A A . 15 LEU O 1 1
10 31846 1 1 16 GLY C C -0.836 12.645 -9.559 1.00 . A A . 16 GLY C 1 1
10 31847 1 1 16 GLY CA C -0.760 11.807 -10.804 1.00 . A A . 16 GLY CA 1 1
10 31848 1 1 16 GLY H H -0.910 9.702 -10.604 1.00 . A A . 16 GLY H 1 1
10 31849 1 1 16 GLY HA2 H -0.069 12.261 -11.502 1.00 . A A . 16 GLY HA2 1 1
10 31850 1 1 16 GLY HA3 H -1.739 11.753 -11.254 1.00 . A A . 16 GLY HA3 1 1
10 31851 1 1 16 GLY N N -0.307 10.476 -10.487 1.00 . A A . 16 GLY N 1 1
10 31852 1 1 16 GLY O O -0.757 13.870 -9.613 1.00 . A A . 16 GLY O 1 1
10 31853 1 1 17 TYR C C 0.394 12.930 -6.643 1.00 . A A . 17 TYR C 1 1
10 31854 1 1 17 TYR CA C -1.006 12.649 -7.148 1.00 . A A . 17 TYR CA 1 1
10 31855 1 1 17 TYR CB C -1.768 11.799 -6.116 1.00 . A A . 17 TYR CB 1 1
10 31856 1 1 17 TYR CD1 C -0.602 11.936 -3.871 1.00 . A A . 17 TYR CD1 1 1
10 31857 1 1 17 TYR CD2 C -0.312 9.975 -5.171 1.00 . A A . 17 TYR CD2 1 1
10 31858 1 1 17 TYR CE1 C 0.234 11.410 -2.913 1.00 . A A . 17 TYR CE1 1 1
10 31859 1 1 17 TYR CE2 C 0.513 9.442 -4.223 1.00 . A A . 17 TYR CE2 1 1
10 31860 1 1 17 TYR CG C -0.887 11.224 -5.023 1.00 . A A . 17 TYR CG 1 1
10 31861 1 1 17 TYR CZ C 0.787 10.157 -3.095 1.00 . A A . 17 TYR CZ 1 1
10 31862 1 1 17 TYR H H -0.880 10.977 -8.443 1.00 . A A . 17 TYR H 1 1
10 31863 1 1 17 TYR HA H -1.523 13.585 -7.298 1.00 . A A . 17 TYR HA 1 1
10 31864 1 1 17 TYR HB2 H -2.533 12.399 -5.650 1.00 . A A . 17 TYR HB2 1 1
10 31865 1 1 17 TYR HB3 H -2.228 10.968 -6.629 1.00 . A A . 17 TYR HB3 1 1
10 31866 1 1 17 TYR HD1 H -1.038 12.914 -3.734 1.00 . A A . 17 TYR HD1 1 1
10 31867 1 1 17 TYR HD2 H -0.528 9.409 -6.063 1.00 . A A . 17 TYR HD2 1 1
10 31868 1 1 17 TYR HE1 H 0.448 11.975 -2.018 1.00 . A A . 17 TYR HE1 1 1
10 31869 1 1 17 TYR HE2 H 0.943 8.465 -4.371 1.00 . A A . 17 TYR HE2 1 1
10 31870 1 1 17 TYR HH H 1.141 9.454 -1.340 1.00 . A A . 17 TYR HH 1 1
10 31871 1 1 17 TYR N N -0.922 11.970 -8.422 1.00 . A A . 17 TYR N 1 1
10 31872 1 1 17 TYR O O 0.643 13.946 -6.003 1.00 . A A . 17 TYR O 1 1
10 31873 1 1 17 TYR OH O 1.629 9.623 -2.154 1.00 . A A . 17 TYR OH 1 1
10 31874 1 1 18 ASN C C 3.506 13.108 -6.968 1.00 . A A . 18 ASN C 1 1
10 31875 1 1 18 ASN CA C 2.620 12.059 -6.308 1.00 . A A . 18 ASN CA 1 1
10 31876 1 1 18 ASN CB C 3.223 10.652 -6.353 1.00 . A A . 18 ASN CB 1 1
10 31877 1 1 18 ASN CG C 4.259 10.460 -7.445 1.00 . A A . 18 ASN CG 1 1
10 31878 1 1 18 ASN H H 1.143 11.338 -7.643 1.00 . A A . 18 ASN H 1 1
10 31879 1 1 18 ASN HA H 2.466 12.339 -5.277 1.00 . A A . 18 ASN HA 1 1
10 31880 1 1 18 ASN HB2 H 3.688 10.436 -5.406 1.00 . A A . 18 ASN HB2 1 1
10 31881 1 1 18 ASN HB3 H 2.408 9.945 -6.520 1.00 . A A . 18 ASN HB3 1 1
10 31882 1 1 18 ASN HD21 H 5.722 10.928 -6.189 1.00 . A A . 18 ASN HD21 1 1
10 31883 1 1 18 ASN HD22 H 6.211 10.522 -7.795 1.00 . A A . 18 ASN HD22 1 1
10 31884 1 1 18 ASN N N 1.323 12.029 -6.950 1.00 . A A . 18 ASN N 1 1
10 31885 1 1 18 ASN ND2 N 5.523 10.663 -7.110 1.00 . A A . 18 ASN ND2 1 1
10 31886 1 1 18 ASN O O 4.505 13.554 -6.401 1.00 . A A . 18 ASN O 1 1
10 31887 1 1 18 ASN OD1 O 3.930 10.120 -8.572 1.00 . A A . 18 ASN OD1 1 1
10 31888 1 1 19 ARG C C 3.000 15.884 -8.754 1.00 . A A . 19 ARG C 1 1
10 31889 1 1 19 ARG CA C 3.777 14.578 -8.887 1.00 . A A . 19 ARG CA 1 1
10 31890 1 1 19 ARG CB C 3.889 14.184 -10.355 1.00 . A A . 19 ARG CB 1 1
10 31891 1 1 19 ARG CD C 3.983 12.157 -11.815 1.00 . A A . 19 ARG CD 1 1
10 31892 1 1 19 ARG CG C 4.498 12.810 -10.549 1.00 . A A . 19 ARG CG 1 1
10 31893 1 1 19 ARG CZ C 3.721 13.047 -14.104 1.00 . A A . 19 ARG CZ 1 1
10 31894 1 1 19 ARG H H 2.326 13.078 -8.570 1.00 . A A . 19 ARG H 1 1
10 31895 1 1 19 ARG HA H 4.765 14.702 -8.471 1.00 . A A . 19 ARG HA 1 1
10 31896 1 1 19 ARG HB2 H 2.903 14.185 -10.793 1.00 . A A . 19 ARG HB2 1 1
10 31897 1 1 19 ARG HB3 H 4.506 14.906 -10.867 1.00 . A A . 19 ARG HB3 1 1
10 31898 1 1 19 ARG HD2 H 4.302 11.126 -11.824 1.00 . A A . 19 ARG HD2 1 1
10 31899 1 1 19 ARG HD3 H 2.903 12.196 -11.803 1.00 . A A . 19 ARG HD3 1 1
10 31900 1 1 19 ARG HE H 5.429 13.067 -13.045 1.00 . A A . 19 ARG HE 1 1
10 31901 1 1 19 ARG HG2 H 5.572 12.907 -10.617 1.00 . A A . 19 ARG HG2 1 1
10 31902 1 1 19 ARG HG3 H 4.241 12.189 -9.704 1.00 . A A . 19 ARG HG3 1 1
10 31903 1 1 19 ARG HH11 H 1.998 12.387 -13.267 1.00 . A A . 19 ARG HH11 1 1
10 31904 1 1 19 ARG HH12 H 1.862 12.945 -14.904 1.00 . A A . 19 ARG HH12 1 1
10 31905 1 1 19 ARG HH21 H 5.247 13.791 -15.217 1.00 . A A . 19 ARG HH21 1 1
10 31906 1 1 19 ARG HH22 H 3.693 13.745 -16.005 1.00 . A A . 19 ARG HH22 1 1
10 31907 1 1 19 ARG N N 3.101 13.517 -8.158 1.00 . A A . 19 ARG N 1 1
10 31908 1 1 19 ARG NE N 4.472 12.814 -13.026 1.00 . A A . 19 ARG NE 1 1
10 31909 1 1 19 ARG NH1 N 2.422 12.770 -14.089 1.00 . A A . 19 ARG NH1 1 1
10 31910 1 1 19 ARG NH2 N 4.263 13.570 -15.194 1.00 . A A . 19 ARG NH2 1 1
10 31911 1 1 19 ARG O O 3.549 16.969 -8.945 1.00 . A A . 19 ARG O 1 1
10 31912 1 1 20 ASP C C 0.334 17.012 -6.844 1.00 . A A . 20 ASP C 1 1
10 31913 1 1 20 ASP CA C 0.844 16.919 -8.273 1.00 . A A . 20 ASP CA 1 1
10 31914 1 1 20 ASP CB C -0.339 16.785 -9.221 1.00 . A A . 20 ASP CB 1 1
10 31915 1 1 20 ASP CG C -1.270 17.981 -9.184 1.00 . A A . 20 ASP CG 1 1
10 31916 1 1 20 ASP H H 1.362 14.872 -8.227 1.00 . A A . 20 ASP H 1 1
10 31917 1 1 20 ASP HA H 1.404 17.807 -8.515 1.00 . A A . 20 ASP HA 1 1
10 31918 1 1 20 ASP HB2 H 0.024 16.663 -10.230 1.00 . A A . 20 ASP HB2 1 1
10 31919 1 1 20 ASP HB3 H -0.897 15.907 -8.930 1.00 . A A . 20 ASP HB3 1 1
10 31920 1 1 20 ASP N N 1.723 15.764 -8.410 1.00 . A A . 20 ASP N 1 1
10 31921 1 1 20 ASP O O -0.755 16.534 -6.528 1.00 . A A . 20 ASP O 1 1
10 31922 1 1 20 ASP OD1 O -0.800 19.117 -9.388 1.00 . A A . 20 ASP OD1 1 1
10 31923 1 1 20 ASP OD2 O -2.487 17.789 -8.967 1.00 . A A . 20 ASP OD2 1 1
10 31924 1 1 21 THR C C 0.338 18.994 -4.095 1.00 . A A . 21 THR C 1 1
10 31925 1 1 21 THR CA C 0.805 17.620 -4.569 1.00 . A A . 21 THR CA 1 1
10 31926 1 1 21 THR CB C 2.020 17.123 -3.768 1.00 . A A . 21 THR CB 1 1
10 31927 1 1 21 THR CG2 C 2.277 15.664 -4.110 1.00 . A A . 21 THR CG2 1 1
10 31928 1 1 21 THR H H 1.922 18.082 -6.296 1.00 . A A . 21 THR H 1 1
10 31929 1 1 21 THR HA H 0.000 16.918 -4.416 1.00 . A A . 21 THR HA 1 1
10 31930 1 1 21 THR HB H 1.806 17.201 -2.713 1.00 . A A . 21 THR HB 1 1
10 31931 1 1 21 THR HG1 H 3.811 17.348 -4.576 1.00 . A A . 21 THR HG1 1 1
10 31932 1 1 21 THR HG21 H 3.262 15.379 -3.772 1.00 . A A . 21 THR HG21 1 1
10 31933 1 1 21 THR HG22 H 2.204 15.530 -5.184 1.00 . A A . 21 THR HG22 1 1
10 31934 1 1 21 THR HG23 H 1.535 15.046 -3.625 1.00 . A A . 21 THR HG23 1 1
10 31935 1 1 21 THR N N 1.118 17.618 -5.981 1.00 . A A . 21 THR N 1 1
10 31936 1 1 21 THR O O 1.004 20.005 -4.329 1.00 . A A . 21 THR O 1 1
10 31937 1 1 21 THR OG1 O 3.189 17.896 -4.082 1.00 . A A . 21 THR OG1 1 1
10 31938 1 1 22 SER C C -2.881 19.913 -2.476 1.00 . A A . 22 SER C 1 1
10 31939 1 1 22 SER CA C -1.499 20.243 -3.043 1.00 . A A . 22 SER CA 1 1
10 31940 1 1 22 SER CB C -1.643 21.187 -4.247 1.00 . A A . 22 SER CB 1 1
10 31941 1 1 22 SER H H -1.253 18.155 -3.216 1.00 . A A . 22 SER H 1 1
10 31942 1 1 22 SER HA H -0.904 20.721 -2.279 1.00 . A A . 22 SER HA 1 1
10 31943 1 1 22 SER HB2 H -0.662 21.444 -4.617 1.00 . A A . 22 SER HB2 1 1
10 31944 1 1 22 SER HB3 H -2.197 20.685 -5.027 1.00 . A A . 22 SER HB3 1 1
10 31945 1 1 22 SER HG H -3.191 22.393 -4.338 1.00 . A A . 22 SER HG 1 1
10 31946 1 1 22 SER N N -0.829 19.009 -3.445 1.00 . A A . 22 SER N 1 1
10 31947 1 1 22 SER O O -3.394 18.812 -2.685 1.00 . A A . 22 SER O 1 1
10 31948 1 1 22 SER OG O -2.322 22.385 -3.904 1.00 . A A . 22 SER OG 1 1
10 31949 1 1 23 GLY C C -4.926 19.852 -0.009 1.00 . A A . 23 GLY C 1 1
10 31950 1 1 23 GLY CA C -4.829 20.702 -1.260 1.00 . A A . 23 GLY CA 1 1
10 31951 1 1 23 GLY H H -2.957 21.672 -1.519 1.00 . A A . 23 GLY H 1 1
10 31952 1 1 23 GLY HA2 H -5.234 21.680 -1.046 1.00 . A A . 23 GLY HA2 1 1
10 31953 1 1 23 GLY HA3 H -5.422 20.244 -2.038 1.00 . A A . 23 GLY HA3 1 1
10 31954 1 1 23 GLY N N -3.464 20.857 -1.741 1.00 . A A . 23 GLY N 1 1
10 31955 1 1 23 GLY O O -6.018 19.609 0.508 1.00 . A A . 23 GLY O 1 1
10 31956 1 1 24 TRP C C -3.108 19.265 2.833 1.00 . A A . 24 TRP C 1 1
10 31957 1 1 24 TRP CA C -3.747 18.548 1.653 1.00 . A A . 24 TRP CA 1 1
10 31958 1 1 24 TRP CB C -3.025 17.238 1.326 1.00 . A A . 24 TRP CB 1 1
10 31959 1 1 24 TRP CD1 C -0.724 18.379 1.266 1.00 . A A . 24 TRP CD1 1 1
10 31960 1 1 24 TRP CD2 C -0.816 16.388 0.266 1.00 . A A . 24 TRP CD2 1 1
10 31961 1 1 24 TRP CE2 C 0.499 16.873 0.186 1.00 . A A . 24 TRP CE2 1 1
10 31962 1 1 24 TRP CE3 C -1.117 15.148 -0.295 1.00 . A A . 24 TRP CE3 1 1
10 31963 1 1 24 TRP CG C -1.580 17.361 0.967 1.00 . A A . 24 TRP CG 1 1
10 31964 1 1 24 TRP CH2 C 1.194 14.947 -0.968 1.00 . A A . 24 TRP CH2 1 1
10 31965 1 1 24 TRP CZ2 C 1.515 16.160 -0.432 1.00 . A A . 24 TRP CZ2 1 1
10 31966 1 1 24 TRP CZ3 C -0.108 14.439 -0.907 1.00 . A A . 24 TRP CZ3 1 1
10 31967 1 1 24 TRP H H -2.946 19.669 0.053 1.00 . A A . 24 TRP H 1 1
10 31968 1 1 24 TRP HA H -4.758 18.306 1.931 1.00 . A A . 24 TRP HA 1 1
10 31969 1 1 24 TRP HB2 H -3.088 16.587 2.182 1.00 . A A . 24 TRP HB2 1 1
10 31970 1 1 24 TRP HB3 H -3.531 16.766 0.495 1.00 . A A . 24 TRP HB3 1 1
10 31971 1 1 24 TRP HD1 H -1.007 19.276 1.798 1.00 . A A . 24 TRP HD1 1 1
10 31972 1 1 24 TRP HE1 H 1.311 18.659 0.906 1.00 . A A . 24 TRP HE1 1 1
10 31973 1 1 24 TRP HE3 H -2.118 14.743 -0.255 1.00 . A A . 24 TRP HE3 1 1
10 31974 1 1 24 TRP HH2 H 1.952 14.353 -1.445 1.00 . A A . 24 TRP HH2 1 1
10 31975 1 1 24 TRP HZ2 H 2.526 16.535 -0.488 1.00 . A A . 24 TRP HZ2 1 1
10 31976 1 1 24 TRP HZ3 H -0.317 13.473 -1.345 1.00 . A A . 24 TRP HZ3 1 1
10 31977 1 1 24 TRP N N -3.785 19.408 0.484 1.00 . A A . 24 TRP N 1 1
10 31978 1 1 24 TRP NE1 N 0.525 18.088 0.806 1.00 . A A . 24 TRP NE1 1 1
10 31979 1 1 24 TRP O O -3.072 20.495 2.880 1.00 . A A . 24 TRP O 1 1
10 31980 1 1 25 LYS C C -1.447 17.874 5.778 1.00 . A A . 25 LYS C 1 1
10 31981 1 1 25 LYS CA C -2.098 19.001 5.013 1.00 . A A . 25 LYS CA 1 1
10 31982 1 1 25 LYS CB C -3.240 19.554 5.847 1.00 . A A . 25 LYS CB 1 1
10 31983 1 1 25 LYS CD C -2.923 21.801 6.917 1.00 . A A . 25 LYS CD 1 1
10 31984 1 1 25 LYS CE C -2.048 22.369 5.813 1.00 . A A . 25 LYS CE 1 1
10 31985 1 1 25 LYS CG C -2.757 20.297 7.065 1.00 . A A . 25 LYS CG 1 1
10 31986 1 1 25 LYS H H -2.545 17.533 3.613 1.00 . A A . 25 LYS H 1 1
10 31987 1 1 25 LYS HA H -1.378 19.778 4.811 1.00 . A A . 25 LYS HA 1 1
10 31988 1 1 25 LYS HB2 H -3.828 20.216 5.241 1.00 . A A . 25 LYS HB2 1 1
10 31989 1 1 25 LYS HB3 H -3.857 18.733 6.176 1.00 . A A . 25 LYS HB3 1 1
10 31990 1 1 25 LYS HD2 H -3.955 22.017 6.685 1.00 . A A . 25 LYS HD2 1 1
10 31991 1 1 25 LYS HD3 H -2.657 22.275 7.850 1.00 . A A . 25 LYS HD3 1 1
10 31992 1 1 25 LYS HE2 H -1.012 22.196 6.066 1.00 . A A . 25 LYS HE2 1 1
10 31993 1 1 25 LYS HE3 H -2.283 21.865 4.887 1.00 . A A . 25 LYS HE3 1 1
10 31994 1 1 25 LYS HG2 H -3.311 19.963 7.927 1.00 . A A . 25 LYS HG2 1 1
10 31995 1 1 25 LYS HG3 H -1.713 20.068 7.192 1.00 . A A . 25 LYS HG3 1 1
10 31996 1 1 25 LYS HZ1 H -2.123 24.321 6.549 1.00 . A A . 25 LYS HZ1 1 1
10 31997 1 1 25 LYS HZ2 H -3.237 24.008 5.314 1.00 . A A . 25 LYS HZ2 1 1
10 31998 1 1 25 LYS HZ3 H -1.600 24.216 4.938 1.00 . A A . 25 LYS HZ3 1 1
10 31999 1 1 25 LYS N N -2.602 18.488 3.771 1.00 . A A . 25 LYS N 1 1
10 32000 1 1 25 LYS NZ N -2.268 23.828 5.641 1.00 . A A . 25 LYS NZ 1 1
10 32001 1 1 25 LYS O O -2.113 16.900 6.114 1.00 . A A . 25 LYS O 1 1
10 32002 1 1 26 VAL C C -0.066 16.914 8.217 1.00 . A A . 26 VAL C 1 1
10 32003 1 1 26 VAL CA C 0.501 16.965 6.830 1.00 . A A . 26 VAL CA 1 1
10 32004 1 1 26 VAL CB C 2.012 17.137 6.895 1.00 . A A . 26 VAL CB 1 1
10 32005 1 1 26 VAL CG1 C 2.603 16.617 5.618 1.00 . A A . 26 VAL CG1 1 1
10 32006 1 1 26 VAL CG2 C 2.392 18.581 7.130 1.00 . A A . 26 VAL CG2 1 1
10 32007 1 1 26 VAL H H 0.347 18.751 5.705 1.00 . A A . 26 VAL H 1 1
10 32008 1 1 26 VAL HA H 0.302 16.016 6.357 1.00 . A A . 26 VAL HA 1 1
10 32009 1 1 26 VAL HB H 2.390 16.542 7.714 1.00 . A A . 26 VAL HB 1 1
10 32010 1 1 26 VAL HG11 H 2.374 15.560 5.544 1.00 . A A . 26 VAL HG11 1 1
10 32011 1 1 26 VAL HG12 H 3.672 16.761 5.631 1.00 . A A . 26 VAL HG12 1 1
10 32012 1 1 26 VAL HG13 H 2.173 17.139 4.779 1.00 . A A . 26 VAL HG13 1 1
10 32013 1 1 26 VAL HG21 H 1.978 18.907 8.073 1.00 . A A . 26 VAL HG21 1 1
10 32014 1 1 26 VAL HG22 H 1.996 19.188 6.331 1.00 . A A . 26 VAL HG22 1 1
10 32015 1 1 26 VAL HG23 H 3.468 18.666 7.155 1.00 . A A . 26 VAL HG23 1 1
10 32016 1 1 26 VAL N N -0.162 17.978 6.042 1.00 . A A . 26 VAL N 1 1
10 32017 1 1 26 VAL O O 0.001 17.872 8.987 1.00 . A A . 26 VAL O 1 1
10 32018 1 1 27 VAL C C -0.355 14.846 10.710 1.00 . A A . 27 VAL C 1 1
10 32019 1 1 27 VAL CA C -1.285 15.584 9.772 1.00 . A A . 27 VAL CA 1 1
10 32020 1 1 27 VAL CB C -2.607 14.796 9.610 1.00 . A A . 27 VAL CB 1 1
10 32021 1 1 27 VAL CG1 C -2.335 13.365 9.161 1.00 . A A . 27 VAL CG1 1 1
10 32022 1 1 27 VAL CG2 C -3.416 14.816 10.899 1.00 . A A . 27 VAL CG2 1 1
10 32023 1 1 27 VAL H H -0.613 15.049 7.855 1.00 . A A . 27 VAL H 1 1
10 32024 1 1 27 VAL HA H -1.509 16.556 10.188 1.00 . A A . 27 VAL HA 1 1
10 32025 1 1 27 VAL HB H -3.191 15.279 8.840 1.00 . A A . 27 VAL HB 1 1
10 32026 1 1 27 VAL HG11 H -1.737 12.861 9.907 1.00 . A A . 27 VAL HG11 1 1
10 32027 1 1 27 VAL HG12 H -1.798 13.378 8.221 1.00 . A A . 27 VAL HG12 1 1
10 32028 1 1 27 VAL HG13 H -3.271 12.843 9.034 1.00 . A A . 27 VAL HG13 1 1
10 32029 1 1 27 VAL HG21 H -2.850 14.339 11.687 1.00 . A A . 27 VAL HG21 1 1
10 32030 1 1 27 VAL HG22 H -4.345 14.283 10.749 1.00 . A A . 27 VAL HG22 1 1
10 32031 1 1 27 VAL HG23 H -3.628 15.837 11.175 1.00 . A A . 27 VAL HG23 1 1
10 32032 1 1 27 VAL N N -0.639 15.786 8.512 1.00 . A A . 27 VAL N 1 1
10 32033 1 1 27 VAL O O -0.469 14.965 11.930 1.00 . A A . 27 VAL O 1 1
10 32034 1 1 28 LYS C C 2.720 12.937 10.329 1.00 . A A . 28 LYS C 1 1
10 32035 1 1 28 LYS CA C 1.363 13.206 10.968 1.00 . A A . 28 LYS CA 1 1
10 32036 1 1 28 LYS CB C 0.575 11.900 11.155 1.00 . A A . 28 LYS CB 1 1
10 32037 1 1 28 LYS CD C 2.353 10.974 12.642 1.00 . A A . 28 LYS CD 1 1
10 32038 1 1 28 LYS CE C 2.654 9.727 13.458 1.00 . A A . 28 LYS CE 1 1
10 32039 1 1 28 LYS CG C 0.869 11.158 12.447 1.00 . A A . 28 LYS CG 1 1
10 32040 1 1 28 LYS H H 0.778 14.149 9.172 1.00 . A A . 28 LYS H 1 1
10 32041 1 1 28 LYS HA H 1.502 13.678 11.920 1.00 . A A . 28 LYS HA 1 1
10 32042 1 1 28 LYS HB2 H -0.479 12.130 11.138 1.00 . A A . 28 LYS HB2 1 1
10 32043 1 1 28 LYS HB3 H 0.799 11.241 10.329 1.00 . A A . 28 LYS HB3 1 1
10 32044 1 1 28 LYS HD2 H 2.816 10.907 11.665 1.00 . A A . 28 LYS HD2 1 1
10 32045 1 1 28 LYS HD3 H 2.741 11.837 13.165 1.00 . A A . 28 LYS HD3 1 1
10 32046 1 1 28 LYS HE2 H 2.054 9.747 14.353 1.00 . A A . 28 LYS HE2 1 1
10 32047 1 1 28 LYS HE3 H 2.393 8.858 12.871 1.00 . A A . 28 LYS HE3 1 1
10 32048 1 1 28 LYS HG2 H 0.474 11.726 13.276 1.00 . A A . 28 LYS HG2 1 1
10 32049 1 1 28 LYS HG3 H 0.394 10.188 12.412 1.00 . A A . 28 LYS HG3 1 1
10 32050 1 1 28 LYS HZ1 H 4.218 8.890 14.559 1.00 . A A . 28 LYS HZ1 1 1
10 32051 1 1 28 LYS HZ2 H 4.411 10.543 14.246 1.00 . A A . 28 LYS HZ2 1 1
10 32052 1 1 28 LYS HZ3 H 4.675 9.412 13.014 1.00 . A A . 28 LYS HZ3 1 1
10 32053 1 1 28 LYS N N 0.588 14.093 10.149 1.00 . A A . 28 LYS N 1 1
10 32054 1 1 28 LYS NZ N 4.087 9.637 13.842 1.00 . A A . 28 LYS NZ 1 1
10 32055 1 1 28 LYS O O 2.797 12.439 9.222 1.00 . A A . 28 LYS O 1 1
10 32056 1 1 29 THR C C 6.062 12.744 11.721 1.00 . A A . 29 THR C 1 1
10 32057 1 1 29 THR CA C 5.120 12.962 10.550 1.00 . A A . 29 THR CA 1 1
10 32058 1 1 29 THR CB C 5.660 14.059 9.609 1.00 . A A . 29 THR CB 1 1
10 32059 1 1 29 THR CG2 C 5.261 15.438 10.087 1.00 . A A . 29 THR CG2 1 1
10 32060 1 1 29 THR H H 3.676 13.752 11.881 1.00 . A A . 29 THR H 1 1
10 32061 1 1 29 THR HA H 5.057 12.041 9.988 1.00 . A A . 29 THR HA 1 1
10 32062 1 1 29 THR HB H 5.228 13.894 8.633 1.00 . A A . 29 THR HB 1 1
10 32063 1 1 29 THR HG1 H 7.303 13.312 8.820 1.00 . A A . 29 THR HG1 1 1
10 32064 1 1 29 THR HG21 H 5.644 15.592 11.085 1.00 . A A . 29 THR HG21 1 1
10 32065 1 1 29 THR HG22 H 4.182 15.511 10.097 1.00 . A A . 29 THR HG22 1 1
10 32066 1 1 29 THR HG23 H 5.669 16.181 9.421 1.00 . A A . 29 THR HG23 1 1
10 32067 1 1 29 THR N N 3.785 13.272 11.023 1.00 . A A . 29 THR N 1 1
10 32068 1 1 29 THR O O 6.053 13.489 12.700 1.00 . A A . 29 THR O 1 1
10 32069 1 1 29 THR OG1 O 7.084 13.972 9.492 1.00 . A A . 29 THR OG1 1 1
10 32070 1 1 30 SER C C 9.073 11.956 12.629 1.00 . A A . 30 SER C 1 1
10 32071 1 1 30 SER CA C 7.719 11.259 12.692 1.00 . A A . 30 SER CA 1 1
10 32072 1 1 30 SER CB C 7.898 9.743 12.649 1.00 . A A . 30 SER CB 1 1
10 32073 1 1 30 SER H H 6.859 11.198 10.765 1.00 . A A . 30 SER H 1 1
10 32074 1 1 30 SER HA H 7.240 11.527 13.621 1.00 . A A . 30 SER HA 1 1
10 32075 1 1 30 SER HB2 H 8.370 9.463 11.719 1.00 . A A . 30 SER HB2 1 1
10 32076 1 1 30 SER HB3 H 8.519 9.432 13.477 1.00 . A A . 30 SER HB3 1 1
10 32077 1 1 30 SER HG H 6.583 8.641 13.608 1.00 . A A . 30 SER HG 1 1
10 32078 1 1 30 SER N N 6.853 11.690 11.609 1.00 . A A . 30 SER N 1 1
10 32079 1 1 30 SER O O 9.399 12.759 13.500 1.00 . A A . 30 SER O 1 1
10 32080 1 1 30 SER OG O 6.645 9.082 12.742 1.00 . A A . 30 SER OG 1 1
10 32081 1 1 31 LYS C C 11.746 11.986 10.065 1.00 . A A . 31 LYS C 1 1
10 32082 1 1 31 LYS CA C 11.174 12.263 11.455 1.00 . A A . 31 LYS CA 1 1
10 32083 1 1 31 LYS CB C 12.133 11.722 12.521 1.00 . A A . 31 LYS CB 1 1
10 32084 1 1 31 LYS CD C 12.743 13.905 13.599 1.00 . A A . 31 LYS CD 1 1
10 32085 1 1 31 LYS CE C 13.873 14.718 14.205 1.00 . A A . 31 LYS CE 1 1
10 32086 1 1 31 LYS CG C 13.265 12.670 12.884 1.00 . A A . 31 LYS CG 1 1
10 32087 1 1 31 LYS H H 9.581 10.959 10.972 1.00 . A A . 31 LYS H 1 1
10 32088 1 1 31 LYS HA H 11.057 13.327 11.587 1.00 . A A . 31 LYS HA 1 1
10 32089 1 1 31 LYS HB2 H 11.570 11.514 13.419 1.00 . A A . 31 LYS HB2 1 1
10 32090 1 1 31 LYS HB3 H 12.567 10.802 12.162 1.00 . A A . 31 LYS HB3 1 1
10 32091 1 1 31 LYS HD2 H 12.209 14.521 12.890 1.00 . A A . 31 LYS HD2 1 1
10 32092 1 1 31 LYS HD3 H 12.071 13.596 14.387 1.00 . A A . 31 LYS HD3 1 1
10 32093 1 1 31 LYS HE2 H 14.499 15.093 13.410 1.00 . A A . 31 LYS HE2 1 1
10 32094 1 1 31 LYS HE3 H 13.451 15.549 14.753 1.00 . A A . 31 LYS HE3 1 1
10 32095 1 1 31 LYS HG2 H 13.959 12.156 13.533 1.00 . A A . 31 LYS HG2 1 1
10 32096 1 1 31 LYS HG3 H 13.770 12.974 11.979 1.00 . A A . 31 LYS HG3 1 1
10 32097 1 1 31 LYS HZ1 H 15.288 14.516 15.734 1.00 . A A . 31 LYS HZ1 1 1
10 32098 1 1 31 LYS HZ2 H 15.332 13.273 14.581 1.00 . A A . 31 LYS HZ2 1 1
10 32099 1 1 31 LYS HZ3 H 14.092 13.308 15.734 1.00 . A A . 31 LYS HZ3 1 1
10 32100 1 1 31 LYS N N 9.868 11.636 11.613 1.00 . A A . 31 LYS N 1 1
10 32101 1 1 31 LYS NZ N 14.702 13.899 15.128 1.00 . A A . 31 LYS NZ 1 1
10 32102 1 1 31 LYS O O 12.944 12.156 9.836 1.00 . A A . 31 LYS O 1 1
10 32103 1 1 32 LYS C C 10.141 10.756 6.953 1.00 . A A . 32 LYS C 1 1
10 32104 1 1 32 LYS CA C 11.327 11.191 7.796 1.00 . A A . 32 LYS CA 1 1
10 32105 1 1 32 LYS CB C 12.323 10.040 7.893 1.00 . A A . 32 LYS CB 1 1
10 32106 1 1 32 LYS CD C 14.476 9.067 7.063 1.00 . A A . 32 LYS CD 1 1
10 32107 1 1 32 LYS CE C 15.737 9.442 6.304 1.00 . A A . 32 LYS CE 1 1
10 32108 1 1 32 LYS CG C 13.350 10.039 6.777 1.00 . A A . 32 LYS CG 1 1
10 32109 1 1 32 LYS H H 9.927 11.597 9.331 1.00 . A A . 32 LYS H 1 1
10 32110 1 1 32 LYS HA H 11.805 12.039 7.328 1.00 . A A . 32 LYS HA 1 1
10 32111 1 1 32 LYS HB2 H 12.843 10.107 8.838 1.00 . A A . 32 LYS HB2 1 1
10 32112 1 1 32 LYS HB3 H 11.776 9.107 7.858 1.00 . A A . 32 LYS HB3 1 1
10 32113 1 1 32 LYS HD2 H 14.689 9.078 8.122 1.00 . A A . 32 LYS HD2 1 1
10 32114 1 1 32 LYS HD3 H 14.169 8.076 6.764 1.00 . A A . 32 LYS HD3 1 1
10 32115 1 1 32 LYS HE2 H 16.514 8.731 6.542 1.00 . A A . 32 LYS HE2 1 1
10 32116 1 1 32 LYS HE3 H 15.530 9.408 5.245 1.00 . A A . 32 LYS HE3 1 1
10 32117 1 1 32 LYS HG2 H 12.866 9.750 5.856 1.00 . A A . 32 LYS HG2 1 1
10 32118 1 1 32 LYS HG3 H 13.760 11.033 6.675 1.00 . A A . 32 LYS HG3 1 1
10 32119 1 1 32 LYS HZ1 H 16.203 10.921 7.703 1.00 . A A . 32 LYS HZ1 1 1
10 32120 1 1 32 LYS HZ2 H 15.572 11.529 6.248 1.00 . A A . 32 LYS HZ2 1 1
10 32121 1 1 32 LYS HZ3 H 17.172 10.965 6.313 1.00 . A A . 32 LYS HZ3 1 1
10 32122 1 1 32 LYS N N 10.882 11.591 9.130 1.00 . A A . 32 LYS N 1 1
10 32123 1 1 32 LYS NZ N 16.202 10.808 6.667 1.00 . A A . 32 LYS NZ 1 1
10 32124 1 1 32 LYS O O 10.165 10.835 5.723 1.00 . A A . 32 LYS O 1 1
10 32125 1 1 33 ILE C C 6.873 11.013 7.235 1.00 . A A . 33 ILE C 1 1
10 32126 1 1 33 ILE CA C 7.872 9.899 7.003 1.00 . A A . 33 ILE CA 1 1
10 32127 1 1 33 ILE CB C 7.314 8.578 7.549 1.00 . A A . 33 ILE CB 1 1
10 32128 1 1 33 ILE CD1 C 6.510 7.438 9.671 1.00 . A A . 33 ILE CD1 1 1
10 32129 1 1 33 ILE CG1 C 7.073 8.698 9.051 1.00 . A A . 33 ILE CG1 1 1
10 32130 1 1 33 ILE CG2 C 8.274 7.439 7.247 1.00 . A A . 33 ILE CG2 1 1
10 32131 1 1 33 ILE H H 9.235 10.090 8.591 1.00 . A A . 33 ILE H 1 1
10 32132 1 1 33 ILE HA H 8.040 9.797 5.941 1.00 . A A . 33 ILE HA 1 1
10 32133 1 1 33 ILE HB H 6.377 8.372 7.054 1.00 . A A . 33 ILE HB 1 1
10 32134 1 1 33 ILE HD11 H 7.218 6.631 9.552 1.00 . A A . 33 ILE HD11 1 1
10 32135 1 1 33 ILE HD12 H 5.583 7.178 9.175 1.00 . A A . 33 ILE HD12 1 1
10 32136 1 1 33 ILE HD13 H 6.323 7.604 10.720 1.00 . A A . 33 ILE HD13 1 1
10 32137 1 1 33 ILE HG12 H 8.013 8.925 9.538 1.00 . A A . 33 ILE HG12 1 1
10 32138 1 1 33 ILE HG13 H 6.372 9.504 9.233 1.00 . A A . 33 ILE HG13 1 1
10 32139 1 1 33 ILE HG21 H 7.867 6.514 7.629 1.00 . A A . 33 ILE HG21 1 1
10 32140 1 1 33 ILE HG22 H 9.226 7.636 7.720 1.00 . A A . 33 ILE HG22 1 1
10 32141 1 1 33 ILE HG23 H 8.412 7.360 6.180 1.00 . A A . 33 ILE HG23 1 1
10 32142 1 1 33 ILE N N 9.130 10.246 7.634 1.00 . A A . 33 ILE N 1 1
10 32143 1 1 33 ILE O O 6.959 11.725 8.231 1.00 . A A . 33 ILE O 1 1
10 32144 1 1 34 THR C C 3.670 11.962 5.807 1.00 . A A . 34 THR C 1 1
10 32145 1 1 34 THR CA C 5.077 12.322 6.279 1.00 . A A . 34 THR CA 1 1
10 32146 1 1 34 THR CB C 5.704 13.351 5.314 1.00 . A A . 34 THR CB 1 1
10 32147 1 1 34 THR CG2 C 5.146 14.733 5.548 1.00 . A A . 34 THR CG2 1 1
10 32148 1 1 34 THR H H 5.806 10.439 5.663 1.00 . A A . 34 THR H 1 1
10 32149 1 1 34 THR HA H 5.019 12.759 7.267 1.00 . A A . 34 THR HA 1 1
10 32150 1 1 34 THR HB H 5.482 13.055 4.298 1.00 . A A . 34 THR HB 1 1
10 32151 1 1 34 THR HG1 H 7.531 12.698 4.964 1.00 . A A . 34 THR HG1 1 1
10 32152 1 1 34 THR HG21 H 5.337 15.029 6.567 1.00 . A A . 34 THR HG21 1 1
10 32153 1 1 34 THR HG22 H 4.083 14.728 5.367 1.00 . A A . 34 THR HG22 1 1
10 32154 1 1 34 THR HG23 H 5.624 15.428 4.876 1.00 . A A . 34 THR HG23 1 1
10 32155 1 1 34 THR N N 5.928 11.145 6.328 1.00 . A A . 34 THR N 1 1
10 32156 1 1 34 THR O O 3.472 11.606 4.650 1.00 . A A . 34 THR O 1 1
10 32157 1 1 34 THR OG1 O 7.127 13.392 5.496 1.00 . A A . 34 THR OG1 1 1
10 32158 1 1 35 VAL C C 0.485 12.946 6.210 1.00 . A A . 35 VAL C 1 1
10 32159 1 1 35 VAL CA C 1.327 11.686 6.410 1.00 . A A . 35 VAL CA 1 1
10 32160 1 1 35 VAL CB C 0.710 10.815 7.535 1.00 . A A . 35 VAL CB 1 1
10 32161 1 1 35 VAL CG1 C -0.619 10.211 7.100 1.00 . A A . 35 VAL CG1 1 1
10 32162 1 1 35 VAL CG2 C 1.677 9.719 7.963 1.00 . A A . 35 VAL CG2 1 1
10 32163 1 1 35 VAL H H 2.918 12.387 7.614 1.00 . A A . 35 VAL H 1 1
10 32164 1 1 35 VAL HA H 1.326 11.113 5.494 1.00 . A A . 35 VAL HA 1 1
10 32165 1 1 35 VAL HB H 0.525 11.451 8.390 1.00 . A A . 35 VAL HB 1 1
10 32166 1 1 35 VAL HG11 H -0.483 9.677 6.170 1.00 . A A . 35 VAL HG11 1 1
10 32167 1 1 35 VAL HG12 H -1.347 10.996 6.962 1.00 . A A . 35 VAL HG12 1 1
10 32168 1 1 35 VAL HG13 H -0.967 9.522 7.859 1.00 . A A . 35 VAL HG13 1 1
10 32169 1 1 35 VAL HG21 H 2.584 10.167 8.342 1.00 . A A . 35 VAL HG21 1 1
10 32170 1 1 35 VAL HG22 H 1.912 9.095 7.113 1.00 . A A . 35 VAL HG22 1 1
10 32171 1 1 35 VAL HG23 H 1.222 9.118 8.736 1.00 . A A . 35 VAL HG23 1 1
10 32172 1 1 35 VAL N N 2.704 12.050 6.710 1.00 . A A . 35 VAL N 1 1
10 32173 1 1 35 VAL O O 0.273 13.715 7.144 1.00 . A A . 35 VAL O 1 1
10 32174 1 1 36 SER C C -2.200 13.974 4.396 1.00 . A A . 36 SER C 1 1
10 32175 1 1 36 SER CA C -0.733 14.329 4.604 1.00 . A A . 36 SER CA 1 1
10 32176 1 1 36 SER CB C -0.151 14.904 3.322 1.00 . A A . 36 SER CB 1 1
10 32177 1 1 36 SER H H 0.219 12.472 4.296 1.00 . A A . 36 SER H 1 1
10 32178 1 1 36 SER HA H -0.662 15.072 5.381 1.00 . A A . 36 SER HA 1 1
10 32179 1 1 36 SER HB2 H -0.703 15.788 3.057 1.00 . A A . 36 SER HB2 1 1
10 32180 1 1 36 SER HB3 H 0.890 15.161 3.469 1.00 . A A . 36 SER HB3 1 1
10 32181 1 1 36 SER HG H -1.084 13.512 2.308 1.00 . A A . 36 SER HG 1 1
10 32182 1 1 36 SER N N 0.032 13.151 4.984 1.00 . A A . 36 SER N 1 1
10 32183 1 1 36 SER O O -2.520 12.987 3.735 1.00 . A A . 36 SER O 1 1
10 32184 1 1 36 SER OG O -0.232 13.961 2.270 1.00 . A A . 36 SER OG 1 1
10 32185 1 1 37 SER C C -5.101 15.518 3.794 1.00 . A A . 37 SER C 1 1
10 32186 1 1 37 SER CA C -4.511 14.570 4.826 1.00 . A A . 37 SER CA 1 1
10 32187 1 1 37 SER CB C -5.195 14.773 6.175 1.00 . A A . 37 SER CB 1 1
10 32188 1 1 37 SER H H -2.758 15.566 5.455 1.00 . A A . 37 SER H 1 1
10 32189 1 1 37 SER HA H -4.670 13.553 4.499 1.00 . A A . 37 SER HA 1 1
10 32190 1 1 37 SER HB2 H -5.022 15.783 6.516 1.00 . A A . 37 SER HB2 1 1
10 32191 1 1 37 SER HB3 H -6.255 14.602 6.071 1.00 . A A . 37 SER HB3 1 1
10 32192 1 1 37 SER HG H -4.016 13.313 6.723 1.00 . A A . 37 SER HG 1 1
10 32193 1 1 37 SER N N -3.082 14.784 4.951 1.00 . A A . 37 SER N 1 1
10 32194 1 1 37 SER O O -4.925 16.733 3.877 1.00 . A A . 37 SER O 1 1
10 32195 1 1 37 SER OG O -4.681 13.872 7.135 1.00 . A A . 37 SER OG 1 1
10 32196 1 1 38 LYS C C -7.911 15.594 1.745 1.00 . A A . 38 LYS C 1 1
10 32197 1 1 38 LYS CA C -6.391 15.737 1.751 1.00 . A A . 38 LYS CA 1 1
10 32198 1 1 38 LYS CB C -5.802 15.303 0.399 1.00 . A A . 38 LYS CB 1 1
10 32199 1 1 38 LYS CD C -5.362 15.845 -2.022 1.00 . A A . 38 LYS CD 1 1
10 32200 1 1 38 LYS CE C -5.985 14.595 -2.629 1.00 . A A . 38 LYS CE 1 1
10 32201 1 1 38 LYS CG C -6.076 16.273 -0.744 1.00 . A A . 38 LYS CG 1 1
10 32202 1 1 38 LYS H H -5.936 13.983 2.855 1.00 . A A . 38 LYS H 1 1
10 32203 1 1 38 LYS HA H -6.143 16.772 1.924 1.00 . A A . 38 LYS HA 1 1
10 32204 1 1 38 LYS HB2 H -4.731 15.204 0.503 1.00 . A A . 38 LYS HB2 1 1
10 32205 1 1 38 LYS HB3 H -6.218 14.342 0.132 1.00 . A A . 38 LYS HB3 1 1
10 32206 1 1 38 LYS HD2 H -5.426 16.648 -2.741 1.00 . A A . 38 LYS HD2 1 1
10 32207 1 1 38 LYS HD3 H -4.325 15.647 -1.794 1.00 . A A . 38 LYS HD3 1 1
10 32208 1 1 38 LYS HE2 H -5.265 14.133 -3.289 1.00 . A A . 38 LYS HE2 1 1
10 32209 1 1 38 LYS HE3 H -6.233 13.909 -1.833 1.00 . A A . 38 LYS HE3 1 1
10 32210 1 1 38 LYS HG2 H -7.139 16.303 -0.930 1.00 . A A . 38 LYS HG2 1 1
10 32211 1 1 38 LYS HG3 H -5.729 17.257 -0.462 1.00 . A A . 38 LYS HG3 1 1
10 32212 1 1 38 LYS HZ1 H -7.805 14.051 -3.509 1.00 . A A . 38 LYS HZ1 1 1
10 32213 1 1 38 LYS HZ2 H -6.959 15.250 -4.355 1.00 . A A . 38 LYS HZ2 1 1
10 32214 1 1 38 LYS HZ3 H -7.771 15.645 -2.921 1.00 . A A . 38 LYS HZ3 1 1
10 32215 1 1 38 LYS N N -5.811 14.955 2.835 1.00 . A A . 38 LYS N 1 1
10 32216 1 1 38 LYS NZ N -7.216 14.906 -3.403 1.00 . A A . 38 LYS NZ 1 1
10 32217 1 1 38 LYS O O -8.609 16.419 2.331 1.00 . A A . 38 LYS O 1 1
10 32218 1 1 39 ALA C C -10.129 12.958 0.351 1.00 . A A . 39 ALA C 1 1
10 32219 1 1 39 ALA CA C -9.852 14.286 1.044 1.00 . A A . 39 ALA CA 1 1
10 32220 1 1 39 ALA CB C -10.554 15.413 0.294 1.00 . A A . 39 ALA CB 1 1
10 32221 1 1 39 ALA H H -7.804 13.908 0.674 1.00 . A A . 39 ALA H 1 1
10 32222 1 1 39 ALA HA H -10.243 14.250 2.052 1.00 . A A . 39 ALA HA 1 1
10 32223 1 1 39 ALA HB1 H -10.189 15.451 -0.723 1.00 . A A . 39 ALA HB1 1 1
10 32224 1 1 39 ALA HB2 H -10.352 16.353 0.784 1.00 . A A . 39 ALA HB2 1 1
10 32225 1 1 39 ALA HB3 H -11.619 15.232 0.287 1.00 . A A . 39 ALA HB3 1 1
10 32226 1 1 39 ALA N N -8.414 14.535 1.116 1.00 . A A . 39 ALA N 1 1
10 32227 1 1 39 ALA O O -9.602 12.701 -0.727 1.00 . A A . 39 ALA O 1 1
10 32228 1 1 40 SER C C -12.672 11.175 -0.366 1.00 . A A . 40 SER C 1 1
10 32229 1 1 40 SER CA C -11.369 10.876 0.361 1.00 . A A . 40 SER CA 1 1
10 32230 1 1 40 SER CB C -11.555 9.786 1.430 1.00 . A A . 40 SER CB 1 1
10 32231 1 1 40 SER H H -11.223 12.307 1.901 1.00 . A A . 40 SER H 1 1
10 32232 1 1 40 SER HA H -10.630 10.560 -0.357 1.00 . A A . 40 SER HA 1 1
10 32233 1 1 40 SER HB2 H -10.637 9.672 1.985 1.00 . A A . 40 SER HB2 1 1
10 32234 1 1 40 SER HB3 H -12.345 10.085 2.103 1.00 . A A . 40 SER HB3 1 1
10 32235 1 1 40 SER HG H -11.565 7.821 1.421 1.00 . A A . 40 SER HG 1 1
10 32236 1 1 40 SER N N -10.920 12.105 0.989 1.00 . A A . 40 SER N 1 1
10 32237 1 1 40 SER O O -12.806 12.222 -0.997 1.00 . A A . 40 SER O 1 1
10 32238 1 1 40 SER OG O -11.897 8.532 0.859 1.00 . A A . 40 SER OG 1 1
10 32239 1 1 41 ARG C C -15.619 11.703 -0.029 1.00 . A A . 41 ARG C 1 1
10 32240 1 1 41 ARG CA C -14.968 10.533 -0.780 1.00 . A A . 41 ARG CA 1 1
10 32241 1 1 41 ARG CB C -15.813 9.265 -0.643 1.00 . A A . 41 ARG CB 1 1
10 32242 1 1 41 ARG CD C -17.149 9.326 -2.798 1.00 . A A . 41 ARG CD 1 1
10 32243 1 1 41 ARG CG C -17.201 9.349 -1.274 1.00 . A A . 41 ARG CG 1 1
10 32244 1 1 41 ARG CZ C -15.728 10.464 -4.466 1.00 . A A . 41 ARG CZ 1 1
10 32245 1 1 41 ARG H H -13.441 9.418 0.173 1.00 . A A . 41 ARG H 1 1
10 32246 1 1 41 ARG HA H -14.877 10.789 -1.824 1.00 . A A . 41 ARG HA 1 1
10 32247 1 1 41 ARG HB2 H -15.279 8.452 -1.109 1.00 . A A . 41 ARG HB2 1 1
10 32248 1 1 41 ARG HB3 H -15.932 9.045 0.408 1.00 . A A . 41 ARG HB3 1 1
10 32249 1 1 41 ARG HD2 H -16.625 8.436 -3.113 1.00 . A A . 41 ARG HD2 1 1
10 32250 1 1 41 ARG HD3 H -18.159 9.299 -3.177 1.00 . A A . 41 ARG HD3 1 1
10 32251 1 1 41 ARG HE H -16.556 11.344 -2.868 1.00 . A A . 41 ARG HE 1 1
10 32252 1 1 41 ARG HG2 H -17.788 8.509 -0.936 1.00 . A A . 41 ARG HG2 1 1
10 32253 1 1 41 ARG HG3 H -17.671 10.267 -0.954 1.00 . A A . 41 ARG HG3 1 1
10 32254 1 1 41 ARG HH11 H -16.097 8.504 -4.869 1.00 . A A . 41 ARG HH11 1 1
10 32255 1 1 41 ARG HH12 H -15.058 9.321 -6.007 1.00 . A A . 41 ARG HH12 1 1
10 32256 1 1 41 ARG HH21 H -15.205 12.425 -4.359 1.00 . A A . 41 ARG HH21 1 1
10 32257 1 1 41 ARG HH22 H -14.543 11.548 -5.711 1.00 . A A . 41 ARG HH22 1 1
10 32258 1 1 41 ARG N N -13.636 10.281 -0.257 1.00 . A A . 41 ARG N 1 1
10 32259 1 1 41 ARG NE N -16.466 10.495 -3.355 1.00 . A A . 41 ARG NE 1 1
10 32260 1 1 41 ARG NH1 N -15.619 9.342 -5.168 1.00 . A A . 41 ARG NH1 1 1
10 32261 1 1 41 ARG NH2 N -15.113 11.565 -4.881 1.00 . A A . 41 ARG NH2 1 1
10 32262 1 1 41 ARG O O -16.678 12.196 -0.419 1.00 . A A . 41 ARG O 1 1
10 32263 1 1 42 LYS C C -16.777 12.982 2.504 1.00 . A A . 42 LYS C 1 1
10 32264 1 1 42 LYS CA C -15.415 13.249 1.887 1.00 . A A . 42 LYS CA 1 1
10 32265 1 1 42 LYS CB C -15.463 14.550 1.094 1.00 . A A . 42 LYS CB 1 1
10 32266 1 1 42 LYS CD C -14.244 15.732 2.942 1.00 . A A . 42 LYS CD 1 1
10 32267 1 1 42 LYS CE C -12.960 16.443 3.336 1.00 . A A . 42 LYS CE 1 1
10 32268 1 1 42 LYS CG C -14.329 15.503 1.438 1.00 . A A . 42 LYS CG 1 1
10 32269 1 1 42 LYS H H -14.107 11.691 1.285 1.00 . A A . 42 LYS H 1 1
10 32270 1 1 42 LYS HA H -14.701 13.364 2.688 1.00 . A A . 42 LYS HA 1 1
10 32271 1 1 42 LYS HB2 H -15.405 14.317 0.040 1.00 . A A . 42 LYS HB2 1 1
10 32272 1 1 42 LYS HB3 H -16.405 15.038 1.296 1.00 . A A . 42 LYS HB3 1 1
10 32273 1 1 42 LYS HD2 H -15.083 16.337 3.249 1.00 . A A . 42 LYS HD2 1 1
10 32274 1 1 42 LYS HD3 H -14.285 14.776 3.443 1.00 . A A . 42 LYS HD3 1 1
10 32275 1 1 42 LYS HE2 H -12.853 16.391 4.409 1.00 . A A . 42 LYS HE2 1 1
10 32276 1 1 42 LYS HE3 H -12.129 15.932 2.871 1.00 . A A . 42 LYS HE3 1 1
10 32277 1 1 42 LYS HG2 H -13.398 15.080 1.094 1.00 . A A . 42 LYS HG2 1 1
10 32278 1 1 42 LYS HG3 H -14.504 16.448 0.948 1.00 . A A . 42 LYS HG3 1 1
10 32279 1 1 42 LYS HZ1 H -13.650 18.408 3.472 1.00 . A A . 42 LYS HZ1 1 1
10 32280 1 1 42 LYS HZ2 H -13.184 17.954 1.906 1.00 . A A . 42 LYS HZ2 1 1
10 32281 1 1 42 LYS HZ3 H -12.004 18.283 3.080 1.00 . A A . 42 LYS HZ3 1 1
10 32282 1 1 42 LYS N N -14.957 12.133 1.053 1.00 . A A . 42 LYS N 1 1
10 32283 1 1 42 LYS NZ N -12.949 17.867 2.919 1.00 . A A . 42 LYS NZ 1 1
10 32284 1 1 42 LYS O O -17.464 13.897 2.953 1.00 . A A . 42 LYS O 1 1
10 32285 1 1 43 PHE C C -18.239 10.794 4.473 1.00 . A A . 43 PHE C 1 1
10 32286 1 1 43 PHE CA C -18.428 11.319 3.064 1.00 . A A . 43 PHE CA 1 1
10 32287 1 1 43 PHE CB C -19.016 10.262 2.142 1.00 . A A . 43 PHE CB 1 1
10 32288 1 1 43 PHE CD1 C -21.512 10.497 2.061 1.00 . A A . 43 PHE CD1 1 1
10 32289 1 1 43 PHE CD2 C -20.585 8.702 3.330 1.00 . A A . 43 PHE CD2 1 1
10 32290 1 1 43 PHE CE1 C -22.784 10.084 2.406 1.00 . A A . 43 PHE CE1 1 1
10 32291 1 1 43 PHE CE2 C -21.854 8.286 3.677 1.00 . A A . 43 PHE CE2 1 1
10 32292 1 1 43 PHE CG C -20.399 9.811 2.519 1.00 . A A . 43 PHE CG 1 1
10 32293 1 1 43 PHE CZ C -22.954 8.977 3.214 1.00 . A A . 43 PHE CZ 1 1
10 32294 1 1 43 PHE H H -16.521 11.044 2.221 1.00 . A A . 43 PHE H 1 1
10 32295 1 1 43 PHE HA H -19.075 12.182 3.084 1.00 . A A . 43 PHE HA 1 1
10 32296 1 1 43 PHE HB2 H -19.054 10.671 1.141 1.00 . A A . 43 PHE HB2 1 1
10 32297 1 1 43 PHE HB3 H -18.366 9.397 2.149 1.00 . A A . 43 PHE HB3 1 1
10 32298 1 1 43 PHE HD1 H -21.381 11.362 1.429 1.00 . A A . 43 PHE HD1 1 1
10 32299 1 1 43 PHE HD2 H -19.723 8.162 3.692 1.00 . A A . 43 PHE HD2 1 1
10 32300 1 1 43 PHE HE1 H -23.646 10.625 2.043 1.00 . A A . 43 PHE HE1 1 1
10 32301 1 1 43 PHE HE2 H -21.986 7.419 4.307 1.00 . A A . 43 PHE HE2 1 1
10 32302 1 1 43 PHE HZ H -23.949 8.654 3.484 1.00 . A A . 43 PHE HZ 1 1
10 32303 1 1 43 PHE N N -17.142 11.724 2.543 1.00 . A A . 43 PHE N 1 1
10 32304 1 1 43 PHE O O -19.026 11.075 5.378 1.00 . A A . 43 PHE O 1 1
10 32305 1 1 44 HIS C C -15.247 9.178 5.766 1.00 . A A . 44 HIS C 1 1
10 32306 1 1 44 HIS CA C -16.680 9.641 5.934 1.00 . A A . 44 HIS CA 1 1
10 32307 1 1 44 HIS CB C -17.529 8.539 6.588 1.00 . A A . 44 HIS CB 1 1
10 32308 1 1 44 HIS CD2 C -16.054 7.866 8.627 1.00 . A A . 44 HIS CD2 1 1
10 32309 1 1 44 HIS CE1 C -17.485 8.301 10.218 1.00 . A A . 44 HIS CE1 1 1
10 32310 1 1 44 HIS CG C -17.191 8.311 8.037 1.00 . A A . 44 HIS CG 1 1
10 32311 1 1 44 HIS H H -16.716 9.690 3.837 1.00 . A A . 44 HIS H 1 1
10 32312 1 1 44 HIS HA H -16.691 10.523 6.559 1.00 . A A . 44 HIS HA 1 1
10 32313 1 1 44 HIS HB2 H -18.572 8.814 6.528 1.00 . A A . 44 HIS HB2 1 1
10 32314 1 1 44 HIS HB3 H -17.373 7.610 6.056 1.00 . A A . 44 HIS HB3 1 1
10 32315 1 1 44 HIS HD1 H -18.987 8.919 8.970 1.00 . A A . 44 HIS HD1 1 1
10 32316 1 1 44 HIS HD2 H -15.149 7.564 8.119 1.00 . A A . 44 HIS HD2 1 1
10 32317 1 1 44 HIS HE1 H -17.939 8.406 11.192 1.00 . A A . 44 HIS HE1 1 1
10 32318 1 1 44 HIS HE2 H -15.529 7.905 10.648 1.00 . A A . 44 HIS HE2 1 1
10 32319 1 1 44 HIS N N -17.182 10.021 4.632 1.00 . A A . 44 HIS N 1 1
10 32320 1 1 44 HIS ND1 N -18.068 8.571 9.066 1.00 . A A . 44 HIS ND1 1 1
10 32321 1 1 44 HIS NE2 N -16.258 7.872 9.983 1.00 . A A . 44 HIS NE2 1 1
10 32322 1 1 44 HIS O O -14.957 7.985 5.816 1.00 . A A . 44 HIS O 1 1
10 32323 1 1 45 GLY C C -12.195 10.889 4.651 1.00 . A A . 45 GLY C 1 1
10 32324 1 1 45 GLY CA C -12.977 9.787 5.317 1.00 . A A . 45 GLY CA 1 1
10 32325 1 1 45 GLY H H -14.651 11.059 5.470 1.00 . A A . 45 GLY H 1 1
10 32326 1 1 45 GLY HA2 H -12.528 9.568 6.274 1.00 . A A . 45 GLY HA2 1 1
10 32327 1 1 45 GLY HA3 H -12.921 8.906 4.695 1.00 . A A . 45 GLY HA3 1 1
10 32328 1 1 45 GLY N N -14.362 10.123 5.515 1.00 . A A . 45 GLY N 1 1
10 32329 1 1 45 GLY O O -12.660 11.511 3.689 1.00 . A A . 45 GLY O 1 1
10 32330 1 1 46 ASN C C -8.976 11.155 3.898 1.00 . A A . 46 ASN C 1 1
10 32331 1 1 46 ASN CA C -10.055 12.009 4.522 1.00 . A A . 46 ASN CA 1 1
10 32332 1 1 46 ASN CB C -9.441 12.991 5.519 1.00 . A A . 46 ASN CB 1 1
10 32333 1 1 46 ASN CG C -10.381 14.122 5.871 1.00 . A A . 46 ASN CG 1 1
10 32334 1 1 46 ASN H H -10.767 10.709 6.020 1.00 . A A . 46 ASN H 1 1
10 32335 1 1 46 ASN HA H -10.567 12.558 3.745 1.00 . A A . 46 ASN HA 1 1
10 32336 1 1 46 ASN HB2 H -9.191 12.462 6.426 1.00 . A A . 46 ASN HB2 1 1
10 32337 1 1 46 ASN HB3 H -8.541 13.413 5.093 1.00 . A A . 46 ASN HB3 1 1
10 32338 1 1 46 ASN HD21 H -9.570 14.266 7.675 1.00 . A A . 46 ASN HD21 1 1
10 32339 1 1 46 ASN HD22 H -10.864 15.371 7.346 1.00 . A A . 46 ASN HD22 1 1
10 32340 1 1 46 ASN N N -11.013 11.137 5.171 1.00 . A A . 46 ASN N 1 1
10 32341 1 1 46 ASN ND2 N -10.255 14.636 7.083 1.00 . A A . 46 ASN ND2 1 1
10 32342 1 1 46 ASN O O -8.724 10.043 4.353 1.00 . A A . 46 ASN O 1 1
10 32343 1 1 46 ASN OD1 O -11.207 14.532 5.055 1.00 . A A . 46 ASN OD1 1 1
10 32344 1 1 47 LEU C C -6.017 11.120 2.912 1.00 . A A . 47 LEU C 1 1
10 32345 1 1 47 LEU CA C -7.322 10.909 2.171 1.00 . A A . 47 LEU CA 1 1
10 32346 1 1 47 LEU CB C -7.201 11.364 0.714 1.00 . A A . 47 LEU CB 1 1
10 32347 1 1 47 LEU CD1 C -6.708 10.833 -1.676 1.00 . A A . 47 LEU CD1 1 1
10 32348 1 1 47 LEU CD2 C -5.044 10.250 0.077 1.00 . A A . 47 LEU CD2 1 1
10 32349 1 1 47 LEU CG C -6.521 10.380 -0.239 1.00 . A A . 47 LEU CG 1 1
10 32350 1 1 47 LEU H H -8.614 12.538 2.514 1.00 . A A . 47 LEU H 1 1
10 32351 1 1 47 LEU HA H -7.579 9.861 2.200 1.00 . A A . 47 LEU HA 1 1
10 32352 1 1 47 LEU HB2 H -8.195 11.560 0.341 1.00 . A A . 47 LEU HB2 1 1
10 32353 1 1 47 LEU HB3 H -6.643 12.288 0.696 1.00 . A A . 47 LEU HB3 1 1
10 32354 1 1 47 LEU HD11 H -6.248 10.115 -2.340 1.00 . A A . 47 LEU HD11 1 1
10 32355 1 1 47 LEU HD12 H -6.245 11.797 -1.814 1.00 . A A . 47 LEU HD12 1 1
10 32356 1 1 47 LEU HD13 H -7.763 10.903 -1.897 1.00 . A A . 47 LEU HD13 1 1
10 32357 1 1 47 LEU HD21 H -4.576 9.604 -0.651 1.00 . A A . 47 LEU HD21 1 1
10 32358 1 1 47 LEU HD22 H -4.927 9.819 1.062 1.00 . A A . 47 LEU HD22 1 1
10 32359 1 1 47 LEU HD23 H -4.580 11.223 0.050 1.00 . A A . 47 LEU HD23 1 1
10 32360 1 1 47 LEU HG H -6.978 9.401 -0.128 1.00 . A A . 47 LEU HG 1 1
10 32361 1 1 47 LEU N N -8.366 11.652 2.843 1.00 . A A . 47 LEU N 1 1
10 32362 1 1 47 LEU O O -5.636 12.255 3.193 1.00 . A A . 47 LEU O 1 1
10 32363 1 1 48 TYR C C -2.960 9.614 3.086 1.00 . A A . 48 TYR C 1 1
10 32364 1 1 48 TYR CA C -4.099 10.101 3.959 1.00 . A A . 48 TYR CA 1 1
10 32365 1 1 48 TYR CB C -4.182 9.265 5.242 1.00 . A A . 48 TYR CB 1 1
10 32366 1 1 48 TYR CD1 C -6.402 9.906 6.269 1.00 . A A . 48 TYR CD1 1 1
10 32367 1 1 48 TYR CD2 C -4.414 10.427 7.471 1.00 . A A . 48 TYR CD2 1 1
10 32368 1 1 48 TYR CE1 C -7.164 10.457 7.282 1.00 . A A . 48 TYR CE1 1 1
10 32369 1 1 48 TYR CE2 C -5.169 10.976 8.490 1.00 . A A . 48 TYR CE2 1 1
10 32370 1 1 48 TYR CG C -5.017 9.881 6.345 1.00 . A A . 48 TYR CG 1 1
10 32371 1 1 48 TYR CZ C -6.542 10.989 8.390 1.00 . A A . 48 TYR CZ 1 1
10 32372 1 1 48 TYR H H -5.652 9.159 2.893 1.00 . A A . 48 TYR H 1 1
10 32373 1 1 48 TYR HA H -3.923 11.134 4.221 1.00 . A A . 48 TYR HA 1 1
10 32374 1 1 48 TYR HB2 H -4.611 8.303 5.006 1.00 . A A . 48 TYR HB2 1 1
10 32375 1 1 48 TYR HB3 H -3.182 9.119 5.627 1.00 . A A . 48 TYR HB3 1 1
10 32376 1 1 48 TYR HD1 H -6.887 9.487 5.398 1.00 . A A . 48 TYR HD1 1 1
10 32377 1 1 48 TYR HD2 H -3.336 10.418 7.547 1.00 . A A . 48 TYR HD2 1 1
10 32378 1 1 48 TYR HE1 H -8.241 10.466 7.202 1.00 . A A . 48 TYR HE1 1 1
10 32379 1 1 48 TYR HE2 H -4.680 11.396 9.356 1.00 . A A . 48 TYR HE2 1 1
10 32380 1 1 48 TYR HH H -8.059 10.970 9.575 1.00 . A A . 48 TYR HH 1 1
10 32381 1 1 48 TYR N N -5.337 10.034 3.217 1.00 . A A . 48 TYR N 1 1
10 32382 1 1 48 TYR O O -2.967 8.480 2.612 1.00 . A A . 48 TYR O 1 1
10 32383 1 1 48 TYR OH O -7.298 11.534 9.404 1.00 . A A . 48 TYR OH 1 1
10 32384 1 1 49 ARG C C 0.379 10.078 2.927 1.00 . A A . 49 ARG C 1 1
10 32385 1 1 49 ARG CA C -0.850 10.138 2.043 1.00 . A A . 49 ARG CA 1 1
10 32386 1 1 49 ARG CB C -0.659 11.167 0.927 1.00 . A A . 49 ARG CB 1 1
10 32387 1 1 49 ARG CD C 1.713 11.905 0.463 1.00 . A A . 49 ARG CD 1 1
10 32388 1 1 49 ARG CG C 0.594 10.948 0.102 1.00 . A A . 49 ARG CG 1 1
10 32389 1 1 49 ARG CZ C 3.803 12.709 -0.570 1.00 . A A . 49 ARG CZ 1 1
10 32390 1 1 49 ARG H H -2.081 11.398 3.228 1.00 . A A . 49 ARG H 1 1
10 32391 1 1 49 ARG HA H -1.021 9.164 1.608 1.00 . A A . 49 ARG HA 1 1
10 32392 1 1 49 ARG HB2 H -1.511 11.124 0.265 1.00 . A A . 49 ARG HB2 1 1
10 32393 1 1 49 ARG HB3 H -0.606 12.153 1.367 1.00 . A A . 49 ARG HB3 1 1
10 32394 1 1 49 ARG HD2 H 1.305 12.901 0.562 1.00 . A A . 49 ARG HD2 1 1
10 32395 1 1 49 ARG HD3 H 2.154 11.595 1.398 1.00 . A A . 49 ARG HD3 1 1
10 32396 1 1 49 ARG HE H 2.622 11.284 -1.326 1.00 . A A . 49 ARG HE 1 1
10 32397 1 1 49 ARG HG2 H 0.943 9.942 0.274 1.00 . A A . 49 ARG HG2 1 1
10 32398 1 1 49 ARG HG3 H 0.360 11.064 -0.959 1.00 . A A . 49 ARG HG3 1 1
10 32399 1 1 49 ARG HH11 H 3.371 13.578 1.207 1.00 . A A . 49 ARG HH11 1 1
10 32400 1 1 49 ARG HH12 H 4.847 14.112 0.464 1.00 . A A . 49 ARG HH12 1 1
10 32401 1 1 49 ARG HH21 H 4.511 12.046 -2.349 1.00 . A A . 49 ARG HH21 1 1
10 32402 1 1 49 ARG HH22 H 5.470 13.270 -1.581 1.00 . A A . 49 ARG HH22 1 1
10 32403 1 1 49 ARG N N -2.008 10.485 2.846 1.00 . A A . 49 ARG N 1 1
10 32404 1 1 49 ARG NE N 2.742 11.910 -0.573 1.00 . A A . 49 ARG NE 1 1
10 32405 1 1 49 ARG NH1 N 4.015 13.539 0.444 1.00 . A A . 49 ARG NH1 1 1
10 32406 1 1 49 ARG NH2 N 4.662 12.671 -1.582 1.00 . A A . 49 ARG NH2 1 1
10 32407 1 1 49 ARG O O 0.521 10.895 3.817 1.00 . A A . 49 ARG O 1 1
10 32408 1 1 50 VAL C C 3.692 8.998 2.593 1.00 . A A . 50 VAL C 1 1
10 32409 1 1 50 VAL CA C 2.463 9.036 3.491 1.00 . A A . 50 VAL CA 1 1
10 32410 1 1 50 VAL CB C 2.414 7.826 4.461 1.00 . A A . 50 VAL CB 1 1
10 32411 1 1 50 VAL CG1 C 2.480 6.496 3.728 1.00 . A A . 50 VAL CG1 1 1
10 32412 1 1 50 VAL CG2 C 3.515 7.928 5.505 1.00 . A A . 50 VAL CG2 1 1
10 32413 1 1 50 VAL H H 1.145 8.515 1.929 1.00 . A A . 50 VAL H 1 1
10 32414 1 1 50 VAL HA H 2.515 9.936 4.091 1.00 . A A . 50 VAL HA 1 1
10 32415 1 1 50 VAL HB H 1.467 7.862 4.980 1.00 . A A . 50 VAL HB 1 1
10 32416 1 1 50 VAL HG11 H 2.317 5.692 4.435 1.00 . A A . 50 VAL HG11 1 1
10 32417 1 1 50 VAL HG12 H 3.454 6.383 3.273 1.00 . A A . 50 VAL HG12 1 1
10 32418 1 1 50 VAL HG13 H 1.718 6.464 2.964 1.00 . A A . 50 VAL HG13 1 1
10 32419 1 1 50 VAL HG21 H 3.450 7.086 6.180 1.00 . A A . 50 VAL HG21 1 1
10 32420 1 1 50 VAL HG22 H 3.398 8.844 6.064 1.00 . A A . 50 VAL HG22 1 1
10 32421 1 1 50 VAL HG23 H 4.478 7.925 5.016 1.00 . A A . 50 VAL HG23 1 1
10 32422 1 1 50 VAL N N 1.271 9.136 2.686 1.00 . A A . 50 VAL N 1 1
10 32423 1 1 50 VAL O O 3.664 8.441 1.496 1.00 . A A . 50 VAL O 1 1
10 32424 1 1 51 GLU C C 7.148 9.766 3.195 1.00 . A A . 51 GLU C 1 1
10 32425 1 1 51 GLU CA C 5.954 9.814 2.276 1.00 . A A . 51 GLU CA 1 1
10 32426 1 1 51 GLU CB C 5.920 11.153 1.533 1.00 . A A . 51 GLU CB 1 1
10 32427 1 1 51 GLU CD C 7.192 12.818 0.100 1.00 . A A . 51 GLU CD 1 1
10 32428 1 1 51 GLU CG C 7.257 11.543 0.919 1.00 . A A . 51 GLU CG 1 1
10 32429 1 1 51 GLU H H 4.733 9.951 3.976 1.00 . A A . 51 GLU H 1 1
10 32430 1 1 51 GLU HA H 6.022 9.008 1.561 1.00 . A A . 51 GLU HA 1 1
10 32431 1 1 51 GLU HB2 H 5.188 11.093 0.741 1.00 . A A . 51 GLU HB2 1 1
10 32432 1 1 51 GLU HB3 H 5.626 11.927 2.225 1.00 . A A . 51 GLU HB3 1 1
10 32433 1 1 51 GLU HG2 H 7.976 11.683 1.713 1.00 . A A . 51 GLU HG2 1 1
10 32434 1 1 51 GLU HG3 H 7.588 10.740 0.276 1.00 . A A . 51 GLU HG3 1 1
10 32435 1 1 51 GLU N N 4.750 9.625 3.057 1.00 . A A . 51 GLU N 1 1
10 32436 1 1 51 GLU O O 7.347 10.657 4.019 1.00 . A A . 51 GLU O 1 1
10 32437 1 1 51 GLU OE1 O 6.686 13.835 0.622 1.00 . A A . 51 GLU OE1 1 1
10 32438 1 1 51 GLU OE2 O 7.636 12.815 -1.065 1.00 . A A . 51 GLU OE2 1 1
10 32439 1 1 52 GLY C C 10.268 8.074 3.191 1.00 . A A . 52 GLY C 1 1
10 32440 1 1 52 GLY CA C 9.057 8.546 3.937 1.00 . A A . 52 GLY CA 1 1
10 32441 1 1 52 GLY H H 7.738 8.066 2.349 1.00 . A A . 52 GLY H 1 1
10 32442 1 1 52 GLY HA2 H 9.284 9.487 4.415 1.00 . A A . 52 GLY HA2 1 1
10 32443 1 1 52 GLY HA3 H 8.808 7.819 4.694 1.00 . A A . 52 GLY HA3 1 1
10 32444 1 1 52 GLY N N 7.926 8.723 3.065 1.00 . A A . 52 GLY N 1 1
10 32445 1 1 52 GLY O O 10.175 7.179 2.356 1.00 . A A . 52 GLY O 1 1
10 32446 1 1 53 ILE C C 13.211 7.052 3.579 1.00 . A A . 53 ILE C 1 1
10 32447 1 1 53 ILE CA C 12.622 8.227 2.827 1.00 . A A . 53 ILE CA 1 1
10 32448 1 1 53 ILE CB C 13.672 9.341 2.715 1.00 . A A . 53 ILE CB 1 1
10 32449 1 1 53 ILE CD1 C 14.029 11.699 1.820 1.00 . A A . 53 ILE CD1 1 1
10 32450 1 1 53 ILE CG1 C 13.088 10.527 1.944 1.00 . A A . 53 ILE CG1 1 1
10 32451 1 1 53 ILE CG2 C 14.919 8.801 2.022 1.00 . A A . 53 ILE CG2 1 1
10 32452 1 1 53 ILE H H 11.429 9.423 4.094 1.00 . A A . 53 ILE H 1 1
10 32453 1 1 53 ILE HA H 12.366 7.903 1.827 1.00 . A A . 53 ILE HA 1 1
10 32454 1 1 53 ILE HB H 13.945 9.657 3.709 1.00 . A A . 53 ILE HB 1 1
10 32455 1 1 53 ILE HD11 H 13.524 12.512 1.321 1.00 . A A . 53 ILE HD11 1 1
10 32456 1 1 53 ILE HD12 H 14.894 11.405 1.242 1.00 . A A . 53 ILE HD12 1 1
10 32457 1 1 53 ILE HD13 H 14.338 12.015 2.804 1.00 . A A . 53 ILE HD13 1 1
10 32458 1 1 53 ILE HG12 H 12.829 10.206 0.946 1.00 . A A . 53 ILE HG12 1 1
10 32459 1 1 53 ILE HG13 H 12.196 10.870 2.448 1.00 . A A . 53 ILE HG13 1 1
10 32460 1 1 53 ILE HG21 H 15.310 7.959 2.581 1.00 . A A . 53 ILE HG21 1 1
10 32461 1 1 53 ILE HG22 H 15.667 9.576 1.966 1.00 . A A . 53 ILE HG22 1 1
10 32462 1 1 53 ILE HG23 H 14.661 8.475 1.022 1.00 . A A . 53 ILE HG23 1 1
10 32463 1 1 53 ILE N N 11.406 8.672 3.465 1.00 . A A . 53 ILE N 1 1
10 32464 1 1 53 ILE O O 13.550 7.146 4.761 1.00 . A A . 53 ILE O 1 1
10 32465 1 1 54 ILE C C 15.365 4.720 2.945 1.00 . A A . 54 ILE C 1 1
10 32466 1 1 54 ILE CA C 13.923 4.764 3.429 1.00 . A A . 54 ILE CA 1 1
10 32467 1 1 54 ILE CB C 13.145 3.500 3.015 1.00 . A A . 54 ILE CB 1 1
10 32468 1 1 54 ILE CD1 C 10.783 2.548 3.020 1.00 . A A . 54 ILE CD1 1 1
10 32469 1 1 54 ILE CG1 C 11.698 3.645 3.490 1.00 . A A . 54 ILE CG1 1 1
10 32470 1 1 54 ILE CG2 C 13.793 2.250 3.595 1.00 . A A . 54 ILE CG2 1 1
10 32471 1 1 54 ILE H H 12.932 5.909 1.982 1.00 . A A . 54 ILE H 1 1
10 32472 1 1 54 ILE HA H 13.914 4.839 4.507 1.00 . A A . 54 ILE HA 1 1
10 32473 1 1 54 ILE HB H 13.151 3.423 1.935 1.00 . A A . 54 ILE HB 1 1
10 32474 1 1 54 ILE HD11 H 11.100 1.604 3.443 1.00 . A A . 54 ILE HD11 1 1
10 32475 1 1 54 ILE HD12 H 10.814 2.490 1.943 1.00 . A A . 54 ILE HD12 1 1
10 32476 1 1 54 ILE HD13 H 9.767 2.761 3.337 1.00 . A A . 54 ILE HD13 1 1
10 32477 1 1 54 ILE HG12 H 11.679 3.651 4.568 1.00 . A A . 54 ILE HG12 1 1
10 32478 1 1 54 ILE HG13 H 11.305 4.578 3.124 1.00 . A A . 54 ILE HG13 1 1
10 32479 1 1 54 ILE HG21 H 13.797 2.314 4.672 1.00 . A A . 54 ILE HG21 1 1
10 32480 1 1 54 ILE HG22 H 14.808 2.171 3.234 1.00 . A A . 54 ILE HG22 1 1
10 32481 1 1 54 ILE HG23 H 13.233 1.379 3.287 1.00 . A A . 54 ILE HG23 1 1
10 32482 1 1 54 ILE N N 13.296 5.938 2.893 1.00 . A A . 54 ILE N 1 1
10 32483 1 1 54 ILE O O 15.621 4.632 1.754 1.00 . A A . 54 ILE O 1 1
10 32484 1 1 55 PRO C C 18.298 3.576 3.035 1.00 . A A . 55 PRO C 1 1
10 32485 1 1 55 PRO CA C 17.757 4.903 3.572 1.00 . A A . 55 PRO CA 1 1
10 32486 1 1 55 PRO CB C 18.401 5.232 4.927 1.00 . A A . 55 PRO CB 1 1
10 32487 1 1 55 PRO CD C 16.055 5.086 5.293 1.00 . A A . 55 PRO CD 1 1
10 32488 1 1 55 PRO CG C 17.296 5.781 5.761 1.00 . A A . 55 PRO CG 1 1
10 32489 1 1 55 PRO HA H 17.988 5.688 2.869 1.00 . A A . 55 PRO HA 1 1
10 32490 1 1 55 PRO HB2 H 18.811 4.333 5.360 1.00 . A A . 55 PRO HB2 1 1
10 32491 1 1 55 PRO HB3 H 19.186 5.960 4.785 1.00 . A A . 55 PRO HB3 1 1
10 32492 1 1 55 PRO HD2 H 15.924 4.147 5.809 1.00 . A A . 55 PRO HD2 1 1
10 32493 1 1 55 PRO HD3 H 15.191 5.719 5.421 1.00 . A A . 55 PRO HD3 1 1
10 32494 1 1 55 PRO HG2 H 17.480 5.563 6.804 1.00 . A A . 55 PRO HG2 1 1
10 32495 1 1 55 PRO HG3 H 17.212 6.846 5.608 1.00 . A A . 55 PRO HG3 1 1
10 32496 1 1 55 PRO N N 16.317 4.873 3.873 1.00 . A A . 55 PRO N 1 1
10 32497 1 1 55 PRO O O 19.355 3.109 3.461 1.00 . A A . 55 PRO O 1 1
10 32498 1 1 56 GLU C C 17.746 1.930 -0.040 1.00 . A A . 56 GLU C 1 1
10 32499 1 1 56 GLU CA C 17.983 1.768 1.456 1.00 . A A . 56 GLU CA 1 1
10 32500 1 1 56 GLU CB C 17.162 0.621 2.049 1.00 . A A . 56 GLU CB 1 1
10 32501 1 1 56 GLU CD C 18.886 -1.162 1.538 1.00 . A A . 56 GLU CD 1 1
10 32502 1 1 56 GLU CG C 17.433 -0.746 1.456 1.00 . A A . 56 GLU CG 1 1
10 32503 1 1 56 GLU H H 16.724 3.404 1.805 1.00 . A A . 56 GLU H 1 1
10 32504 1 1 56 GLU HA H 19.034 1.607 1.646 1.00 . A A . 56 GLU HA 1 1
10 32505 1 1 56 GLU HB2 H 17.363 0.567 3.108 1.00 . A A . 56 GLU HB2 1 1
10 32506 1 1 56 GLU HB3 H 16.113 0.845 1.909 1.00 . A A . 56 GLU HB3 1 1
10 32507 1 1 56 GLU HG2 H 16.839 -1.458 1.991 1.00 . A A . 56 GLU HG2 1 1
10 32508 1 1 56 GLU HG3 H 17.135 -0.737 0.418 1.00 . A A . 56 GLU HG3 1 1
10 32509 1 1 56 GLU N N 17.579 2.990 2.093 1.00 . A A . 56 GLU N 1 1
10 32510 1 1 56 GLU O O 17.267 2.976 -0.474 1.00 . A A . 56 GLU O 1 1
10 32511 1 1 56 GLU OE1 O 19.306 -1.692 2.583 1.00 . A A . 56 GLU OE1 1 1
10 32512 1 1 56 GLU OE2 O 19.614 -0.965 0.544 1.00 . A A . 56 GLU OE2 1 1
10 32513 1 1 57 SER C C 16.456 0.659 -2.583 1.00 . A A . 57 SER C 1 1
10 32514 1 1 57 SER CA C 17.894 0.992 -2.236 1.00 . A A . 57 SER CA 1 1
10 32515 1 1 57 SER CB C 18.864 0.035 -2.937 1.00 . A A . 57 SER CB 1 1
10 32516 1 1 57 SER H H 18.472 0.125 -0.437 1.00 . A A . 57 SER H 1 1
10 32517 1 1 57 SER HA H 18.092 2.002 -2.550 1.00 . A A . 57 SER HA 1 1
10 32518 1 1 57 SER HB2 H 19.879 0.322 -2.701 1.00 . A A . 57 SER HB2 1 1
10 32519 1 1 57 SER HB3 H 18.688 -0.972 -2.586 1.00 . A A . 57 SER HB3 1 1
10 32520 1 1 57 SER HG H 19.466 -0.373 -4.762 1.00 . A A . 57 SER HG 1 1
10 32521 1 1 57 SER N N 18.088 0.931 -0.821 1.00 . A A . 57 SER N 1 1
10 32522 1 1 57 SER O O 15.841 -0.247 -2.008 1.00 . A A . 57 SER O 1 1
10 32523 1 1 57 SER OG O 18.703 0.060 -4.345 1.00 . A A . 57 SER OG 1 1
10 32524 1 1 58 PRO C C 14.423 -0.156 -4.700 1.00 . A A . 58 PRO C 1 1
10 32525 1 1 58 PRO CA C 14.572 1.225 -4.075 1.00 . A A . 58 PRO CA 1 1
10 32526 1 1 58 PRO CB C 14.430 2.336 -5.130 1.00 . A A . 58 PRO CB 1 1
10 32527 1 1 58 PRO CD C 16.629 2.510 -4.198 1.00 . A A . 58 PRO CD 1 1
10 32528 1 1 58 PRO CG C 15.531 3.304 -4.833 1.00 . A A . 58 PRO CG 1 1
10 32529 1 1 58 PRO HA H 13.826 1.352 -3.304 1.00 . A A . 58 PRO HA 1 1
10 32530 1 1 58 PRO HB2 H 14.531 1.912 -6.118 1.00 . A A . 58 PRO HB2 1 1
10 32531 1 1 58 PRO HB3 H 13.457 2.808 -5.033 1.00 . A A . 58 PRO HB3 1 1
10 32532 1 1 58 PRO HD2 H 17.310 2.139 -4.948 1.00 . A A . 58 PRO HD2 1 1
10 32533 1 1 58 PRO HD3 H 17.161 3.098 -3.459 1.00 . A A . 58 PRO HD3 1 1
10 32534 1 1 58 PRO HG2 H 15.886 3.754 -5.748 1.00 . A A . 58 PRO HG2 1 1
10 32535 1 1 58 PRO HG3 H 15.179 4.065 -4.152 1.00 . A A . 58 PRO HG3 1 1
10 32536 1 1 58 PRO N N 15.921 1.409 -3.548 1.00 . A A . 58 PRO N 1 1
10 32537 1 1 58 PRO O O 13.327 -0.584 -5.053 1.00 . A A . 58 PRO O 1 1
10 32538 1 1 59 ALA C C 14.935 -3.141 -4.300 1.00 . A A . 59 ALA C 1 1
10 32539 1 1 59 ALA CA C 15.595 -2.207 -5.296 1.00 . A A . 59 ALA CA 1 1
10 32540 1 1 59 ALA CB C 17.029 -2.635 -5.532 1.00 . A A . 59 ALA CB 1 1
10 32541 1 1 59 ALA H H 16.397 -0.401 -4.580 1.00 . A A . 59 ALA H 1 1
10 32542 1 1 59 ALA HA H 15.062 -2.255 -6.229 1.00 . A A . 59 ALA HA 1 1
10 32543 1 1 59 ALA HB1 H 17.597 -2.490 -4.621 1.00 . A A . 59 ALA HB1 1 1
10 32544 1 1 59 ALA HB2 H 17.457 -2.042 -6.325 1.00 . A A . 59 ALA HB2 1 1
10 32545 1 1 59 ALA HB3 H 17.049 -3.678 -5.806 1.00 . A A . 59 ALA HB3 1 1
10 32546 1 1 59 ALA N N 15.555 -0.841 -4.824 1.00 . A A . 59 ALA N 1 1
10 32547 1 1 59 ALA O O 14.049 -3.907 -4.663 1.00 . A A . 59 ALA O 1 1
10 32548 1 1 60 LYS C C 13.375 -3.365 -1.685 1.00 . A A . 60 LYS C 1 1
10 32549 1 1 60 LYS CA C 14.769 -3.891 -1.996 1.00 . A A . 60 LYS CA 1 1
10 32550 1 1 60 LYS CB C 15.649 -3.901 -0.734 1.00 . A A . 60 LYS CB 1 1
10 32551 1 1 60 LYS CD C 14.765 -6.181 -0.091 1.00 . A A . 60 LYS CD 1 1
10 32552 1 1 60 LYS CE C 13.527 -6.638 0.648 1.00 . A A . 60 LYS CE 1 1
10 32553 1 1 60 LYS CG C 15.146 -4.794 0.387 1.00 . A A . 60 LYS CG 1 1
10 32554 1 1 60 LYS H H 16.077 -2.439 -2.810 1.00 . A A . 60 LYS H 1 1
10 32555 1 1 60 LYS HA H 14.684 -4.899 -2.376 1.00 . A A . 60 LYS HA 1 1
10 32556 1 1 60 LYS HB2 H 16.645 -4.214 -0.999 1.00 . A A . 60 LYS HB2 1 1
10 32557 1 1 60 LYS HB3 H 15.685 -2.902 -0.349 1.00 . A A . 60 LYS HB3 1 1
10 32558 1 1 60 LYS HD2 H 14.560 -6.150 -1.152 1.00 . A A . 60 LYS HD2 1 1
10 32559 1 1 60 LYS HD3 H 15.575 -6.865 0.112 1.00 . A A . 60 LYS HD3 1 1
10 32560 1 1 60 LYS HE2 H 13.770 -6.744 1.695 1.00 . A A . 60 LYS HE2 1 1
10 32561 1 1 60 LYS HE3 H 12.780 -5.866 0.530 1.00 . A A . 60 LYS HE3 1 1
10 32562 1 1 60 LYS HG2 H 15.924 -4.888 1.130 1.00 . A A . 60 LYS HG2 1 1
10 32563 1 1 60 LYS HG3 H 14.278 -4.330 0.836 1.00 . A A . 60 LYS HG3 1 1
10 32564 1 1 60 LYS HZ1 H 12.786 -7.866 -0.879 1.00 . A A . 60 LYS HZ1 1 1
10 32565 1 1 60 LYS HZ2 H 12.112 -8.191 0.646 1.00 . A A . 60 LYS HZ2 1 1
10 32566 1 1 60 LYS HZ3 H 13.693 -8.690 0.285 1.00 . A A . 60 LYS HZ3 1 1
10 32567 1 1 60 LYS N N 15.361 -3.068 -3.041 1.00 . A A . 60 LYS N 1 1
10 32568 1 1 60 LYS NZ N 12.994 -7.934 0.142 1.00 . A A . 60 LYS NZ 1 1
10 32569 1 1 60 LYS O O 12.511 -4.103 -1.215 1.00 . A A . 60 LYS O 1 1
10 32570 1 1 61 LEU C C 10.884 -2.157 -2.833 1.00 . A A . 61 LEU C 1 1
10 32571 1 1 61 LEU CA C 11.833 -1.492 -1.854 1.00 . A A . 61 LEU CA 1 1
10 32572 1 1 61 LEU CB C 11.863 0.017 -2.113 1.00 . A A . 61 LEU CB 1 1
10 32573 1 1 61 LEU CD1 C 12.250 2.335 -1.287 1.00 . A A . 61 LEU CD1 1 1
10 32574 1 1 61 LEU CD2 C 11.934 0.481 0.334 1.00 . A A . 61 LEU CD2 1 1
10 32575 1 1 61 LEU CG C 12.499 0.866 -1.015 1.00 . A A . 61 LEU CG 1 1
10 32576 1 1 61 LEU H H 13.907 -1.535 -2.305 1.00 . A A . 61 LEU H 1 1
10 32577 1 1 61 LEU HA H 11.480 -1.673 -0.848 1.00 . A A . 61 LEU HA 1 1
10 32578 1 1 61 LEU HB2 H 12.409 0.189 -3.029 1.00 . A A . 61 LEU HB2 1 1
10 32579 1 1 61 LEU HB3 H 10.847 0.357 -2.254 1.00 . A A . 61 LEU HB3 1 1
10 32580 1 1 61 LEU HD11 H 11.188 2.531 -1.280 1.00 . A A . 61 LEU HD11 1 1
10 32581 1 1 61 LEU HD12 H 12.658 2.596 -2.252 1.00 . A A . 61 LEU HD12 1 1
10 32582 1 1 61 LEU HD13 H 12.733 2.928 -0.521 1.00 . A A . 61 LEU HD13 1 1
10 32583 1 1 61 LEU HD21 H 12.390 1.084 1.107 1.00 . A A . 61 LEU HD21 1 1
10 32584 1 1 61 LEU HD22 H 12.143 -0.565 0.521 1.00 . A A . 61 LEU HD22 1 1
10 32585 1 1 61 LEU HD23 H 10.866 0.638 0.335 1.00 . A A . 61 LEU HD23 1 1
10 32586 1 1 61 LEU HG H 13.573 0.701 -1.001 1.00 . A A . 61 LEU HG 1 1
10 32587 1 1 61 LEU N N 13.157 -2.085 -1.983 1.00 . A A . 61 LEU N 1 1
10 32588 1 1 61 LEU O O 9.910 -2.796 -2.437 1.00 . A A . 61 LEU O 1 1
10 32589 1 1 62 SER C C 10.462 -4.180 -5.043 1.00 . A A . 62 SER C 1 1
10 32590 1 1 62 SER CA C 10.423 -2.660 -5.168 1.00 . A A . 62 SER CA 1 1
10 32591 1 1 62 SER CB C 10.949 -2.227 -6.537 1.00 . A A . 62 SER CB 1 1
10 32592 1 1 62 SER H H 12.017 -1.532 -4.360 1.00 . A A . 62 SER H 1 1
10 32593 1 1 62 SER HA H 9.402 -2.324 -5.058 1.00 . A A . 62 SER HA 1 1
10 32594 1 1 62 SER HB2 H 10.938 -1.150 -6.599 1.00 . A A . 62 SER HB2 1 1
10 32595 1 1 62 SER HB3 H 11.962 -2.583 -6.660 1.00 . A A . 62 SER HB3 1 1
10 32596 1 1 62 SER HG H 9.623 -3.484 -7.252 1.00 . A A . 62 SER HG 1 1
10 32597 1 1 62 SER N N 11.213 -2.047 -4.114 1.00 . A A . 62 SER N 1 1
10 32598 1 1 62 SER O O 9.665 -4.885 -5.659 1.00 . A A . 62 SER O 1 1
10 32599 1 1 62 SER OG O 10.153 -2.749 -7.588 1.00 . A A . 62 SER OG 1 1
10 32600 1 1 63 ASP C C 10.527 -6.617 -3.017 1.00 . A A . 63 ASP C 1 1
10 32601 1 1 63 ASP CA C 11.542 -6.102 -4.030 1.00 . A A . 63 ASP CA 1 1
10 32602 1 1 63 ASP CB C 12.958 -6.428 -3.552 1.00 . A A . 63 ASP CB 1 1
10 32603 1 1 63 ASP CG C 13.239 -7.913 -3.514 1.00 . A A . 63 ASP CG 1 1
10 32604 1 1 63 ASP H H 12.007 -4.047 -3.773 1.00 . A A . 63 ASP H 1 1
10 32605 1 1 63 ASP HA H 11.371 -6.593 -4.977 1.00 . A A . 63 ASP HA 1 1
10 32606 1 1 63 ASP HB2 H 13.671 -5.964 -4.218 1.00 . A A . 63 ASP HB2 1 1
10 32607 1 1 63 ASP HB3 H 13.094 -6.029 -2.556 1.00 . A A . 63 ASP HB3 1 1
10 32608 1 1 63 ASP N N 11.394 -4.670 -4.237 1.00 . A A . 63 ASP N 1 1
10 32609 1 1 63 ASP O O 9.863 -7.623 -3.259 1.00 . A A . 63 ASP O 1 1
10 32610 1 1 63 ASP OD1 O 13.536 -8.494 -4.579 1.00 . A A . 63 ASP OD1 1 1
10 32611 1 1 63 ASP OD2 O 13.135 -8.510 -2.424 1.00 . A A . 63 ASP OD2 1 1
10 32612 1 1 64 PHE C C 8.082 -6.263 -1.076 1.00 . A A . 64 PHE C 1 1
10 32613 1 1 64 PHE CA C 9.584 -6.413 -0.788 1.00 . A A . 64 PHE CA 1 1
10 32614 1 1 64 PHE CB C 9.973 -5.726 0.552 1.00 . A A . 64 PHE CB 1 1
10 32615 1 1 64 PHE CD1 C 8.080 -4.279 1.273 1.00 . A A . 64 PHE CD1 1 1
10 32616 1 1 64 PHE CD2 C 10.057 -3.221 0.488 1.00 . A A . 64 PHE CD2 1 1
10 32617 1 1 64 PHE CE1 C 7.511 -3.050 1.498 1.00 . A A . 64 PHE CE1 1 1
10 32618 1 1 64 PHE CE2 C 9.497 -1.987 0.721 1.00 . A A . 64 PHE CE2 1 1
10 32619 1 1 64 PHE CG C 9.353 -4.381 0.768 1.00 . A A . 64 PHE CG 1 1
10 32620 1 1 64 PHE CZ C 8.195 -1.896 1.105 1.00 . A A . 64 PHE CZ 1 1
10 32621 1 1 64 PHE H H 10.825 -5.034 -1.818 1.00 . A A . 64 PHE H 1 1
10 32622 1 1 64 PHE HA H 9.800 -7.468 -0.699 1.00 . A A . 64 PHE HA 1 1
10 32623 1 1 64 PHE HB2 H 9.674 -6.358 1.373 1.00 . A A . 64 PHE HB2 1 1
10 32624 1 1 64 PHE HB3 H 11.051 -5.593 0.582 1.00 . A A . 64 PHE HB3 1 1
10 32625 1 1 64 PHE HD1 H 7.520 -5.178 1.479 1.00 . A A . 64 PHE HD1 1 1
10 32626 1 1 64 PHE HD2 H 11.058 -3.291 0.090 1.00 . A A . 64 PHE HD2 1 1
10 32627 1 1 64 PHE HE1 H 6.509 -2.987 1.892 1.00 . A A . 64 PHE HE1 1 1
10 32628 1 1 64 PHE HE2 H 10.054 -1.090 0.499 1.00 . A A . 64 PHE HE2 1 1
10 32629 1 1 64 PHE HZ H 7.745 -0.929 1.221 1.00 . A A . 64 PHE HZ 1 1
10 32630 1 1 64 PHE N N 10.388 -5.910 -1.895 1.00 . A A . 64 PHE N 1 1
10 32631 1 1 64 PHE O O 7.315 -7.208 -0.894 1.00 . A A . 64 PHE O 1 1
10 32632 1 1 65 LEU C C 5.650 -5.447 -2.938 1.00 . A A . 65 LEU C 1 1
10 32633 1 1 65 LEU CA C 6.235 -4.803 -1.701 1.00 . A A . 65 LEU CA 1 1
10 32634 1 1 65 LEU CB C 6.002 -3.300 -1.846 1.00 . A A . 65 LEU CB 1 1
10 32635 1 1 65 LEU CD1 C 5.103 -1.597 -3.468 1.00 . A A . 65 LEU CD1 1 1
10 32636 1 1 65 LEU CD2 C 7.346 -2.567 -3.846 1.00 . A A . 65 LEU CD2 1 1
10 32637 1 1 65 LEU CG C 5.956 -2.828 -3.310 1.00 . A A . 65 LEU CG 1 1
10 32638 1 1 65 LEU H H 8.311 -4.424 -1.867 1.00 . A A . 65 LEU H 1 1
10 32639 1 1 65 LEU HA H 5.724 -5.165 -0.824 1.00 . A A . 65 LEU HA 1 1
10 32640 1 1 65 LEU HB2 H 5.065 -3.048 -1.368 1.00 . A A . 65 LEU HB2 1 1
10 32641 1 1 65 LEU HB3 H 6.802 -2.778 -1.343 1.00 . A A . 65 LEU HB3 1 1
10 32642 1 1 65 LEU HD11 H 5.571 -0.763 -2.969 1.00 . A A . 65 LEU HD11 1 1
10 32643 1 1 65 LEU HD12 H 4.131 -1.781 -3.036 1.00 . A A . 65 LEU HD12 1 1
10 32644 1 1 65 LEU HD13 H 4.991 -1.377 -4.523 1.00 . A A . 65 LEU HD13 1 1
10 32645 1 1 65 LEU HD21 H 7.818 -1.792 -3.261 1.00 . A A . 65 LEU HD21 1 1
10 32646 1 1 65 LEU HD22 H 7.281 -2.252 -4.876 1.00 . A A . 65 LEU HD22 1 1
10 32647 1 1 65 LEU HD23 H 7.930 -3.473 -3.781 1.00 . A A . 65 LEU HD23 1 1
10 32648 1 1 65 LEU HG H 5.515 -3.610 -3.913 1.00 . A A . 65 LEU HG 1 1
10 32649 1 1 65 LEU N N 7.659 -5.098 -1.576 1.00 . A A . 65 LEU N 1 1
10 32650 1 1 65 LEU O O 4.436 -5.405 -3.128 1.00 . A A . 65 LEU O 1 1
10 32651 1 1 66 TYR C C 4.792 -7.131 -5.188 1.00 . A A . 66 TYR C 1 1
10 32652 1 1 66 TYR CA C 6.129 -6.389 -5.112 1.00 . A A . 66 TYR CA 1 1
10 32653 1 1 66 TYR CB C 7.229 -7.198 -5.792 1.00 . A A . 66 TYR CB 1 1
10 32654 1 1 66 TYR CD1 C 7.422 -5.932 -7.959 1.00 . A A . 66 TYR CD1 1 1
10 32655 1 1 66 TYR CD2 C 6.839 -8.242 -8.058 1.00 . A A . 66 TYR CD2 1 1
10 32656 1 1 66 TYR CE1 C 7.365 -5.853 -9.334 1.00 . A A . 66 TYR CE1 1 1
10 32657 1 1 66 TYR CE2 C 6.779 -8.169 -9.436 1.00 . A A . 66 TYR CE2 1 1
10 32658 1 1 66 TYR CG C 7.161 -7.126 -7.298 1.00 . A A . 66 TYR CG 1 1
10 32659 1 1 66 TYR CZ C 7.044 -6.972 -10.067 1.00 . A A . 66 TYR CZ 1 1
10 32660 1 1 66 TYR H H 7.390 -6.294 -3.414 1.00 . A A . 66 TYR H 1 1
10 32661 1 1 66 TYR HA H 6.029 -5.450 -5.629 1.00 . A A . 66 TYR HA 1 1
10 32662 1 1 66 TYR HB2 H 8.193 -6.818 -5.483 1.00 . A A . 66 TYR HB2 1 1
10 32663 1 1 66 TYR HB3 H 7.141 -8.235 -5.501 1.00 . A A . 66 TYR HB3 1 1
10 32664 1 1 66 TYR HD1 H 7.668 -5.052 -7.380 1.00 . A A . 66 TYR HD1 1 1
10 32665 1 1 66 TYR HD2 H 6.632 -9.176 -7.558 1.00 . A A . 66 TYR HD2 1 1
10 32666 1 1 66 TYR HE1 H 7.571 -4.917 -9.830 1.00 . A A . 66 TYR HE1 1 1
10 32667 1 1 66 TYR HE2 H 6.528 -9.047 -10.013 1.00 . A A . 66 TYR HE2 1 1
10 32668 1 1 66 TYR HH H 6.126 -7.207 -11.738 1.00 . A A . 66 TYR HH 1 1
10 32669 1 1 66 TYR N N 6.496 -6.058 -3.745 1.00 . A A . 66 TYR N 1 1
10 32670 1 1 66 TYR O O 3.915 -6.739 -5.947 1.00 . A A . 66 TYR O 1 1
10 32671 1 1 66 TYR OH O 6.984 -6.893 -11.437 1.00 . A A . 66 TYR OH 1 1
10 32672 1 1 67 GLN C C 3.831 -10.348 -3.703 1.00 . A A . 67 GLN C 1 1
10 32673 1 1 67 GLN CA C 3.453 -9.009 -4.262 1.00 . A A . 67 GLN CA 1 1
10 32674 1 1 67 GLN CB C 2.741 -9.299 -5.577 1.00 . A A . 67 GLN CB 1 1
10 32675 1 1 67 GLN CD C 0.658 -8.887 -6.954 1.00 . A A . 67 GLN CD 1 1
10 32676 1 1 67 GLN CG C 1.594 -8.354 -5.891 1.00 . A A . 67 GLN CG 1 1
10 32677 1 1 67 GLN H H 5.378 -8.350 -3.722 1.00 . A A . 67 GLN H 1 1
10 32678 1 1 67 GLN HA H 2.761 -8.533 -3.581 1.00 . A A . 67 GLN HA 1 1
10 32679 1 1 67 GLN HB2 H 3.458 -9.251 -6.384 1.00 . A A . 67 GLN HB2 1 1
10 32680 1 1 67 GLN HB3 H 2.346 -10.306 -5.507 1.00 . A A . 67 GLN HB3 1 1
10 32681 1 1 67 GLN HE21 H -0.849 -7.893 -6.134 1.00 . A A . 67 GLN HE21 1 1
10 32682 1 1 67 GLN HE22 H -1.230 -8.811 -7.547 1.00 . A A . 67 GLN HE22 1 1
10 32683 1 1 67 GLN HG2 H 1.026 -8.188 -4.990 1.00 . A A . 67 GLN HG2 1 1
10 32684 1 1 67 GLN HG3 H 2.005 -7.416 -6.233 1.00 . A A . 67 GLN HG3 1 1
10 32685 1 1 67 GLN N N 4.650 -8.164 -4.350 1.00 . A A . 67 GLN N 1 1
10 32686 1 1 67 GLN NE2 N -0.602 -8.495 -6.870 1.00 . A A . 67 GLN NE2 1 1
10 32687 1 1 67 GLN O O 4.578 -11.094 -4.330 1.00 . A A . 67 GLN O 1 1
10 32688 1 1 67 GLN OE1 O 1.055 -9.648 -7.836 1.00 . A A . 67 GLN OE1 1 1
10 32689 1 1 68 THR C C 4.894 -12.465 -1.939 1.00 . A A . 68 THR C 1 1
10 32690 1 1 68 THR CA C 3.464 -11.910 -1.861 1.00 . A A . 68 THR CA 1 1
10 32691 1 1 68 THR CB C 2.426 -12.960 -2.354 1.00 . A A . 68 THR CB 1 1
10 32692 1 1 68 THR CG2 C 2.740 -13.465 -3.756 1.00 . A A . 68 THR CG2 1 1
10 32693 1 1 68 THR H H 2.766 -9.947 -2.092 1.00 . A A . 68 THR H 1 1
10 32694 1 1 68 THR HA H 3.253 -11.702 -0.844 1.00 . A A . 68 THR HA 1 1
10 32695 1 1 68 THR HB H 1.453 -12.488 -2.373 1.00 . A A . 68 THR HB 1 1
10 32696 1 1 68 THR HG1 H 1.636 -14.643 -1.678 1.00 . A A . 68 THR HG1 1 1
10 32697 1 1 68 THR HG21 H 3.761 -13.819 -3.790 1.00 . A A . 68 THR HG21 1 1
10 32698 1 1 68 THR HG22 H 2.612 -12.659 -4.466 1.00 . A A . 68 THR HG22 1 1
10 32699 1 1 68 THR HG23 H 2.070 -14.274 -4.007 1.00 . A A . 68 THR HG23 1 1
10 32700 1 1 68 THR N N 3.304 -10.632 -2.532 1.00 . A A . 68 THR N 1 1
10 32701 1 1 68 THR O O 5.115 -13.674 -1.937 1.00 . A A . 68 THR O 1 1
10 32702 1 1 68 THR OG1 O 2.376 -14.068 -1.446 1.00 . A A . 68 THR OG1 1 1
10 32703 1 1 69 GLY C C 7.949 -12.225 -0.887 1.00 . A A . 69 GLY C 1 1
10 32704 1 1 69 GLY CA C 7.229 -11.998 -2.178 1.00 . A A . 69 GLY CA 1 1
10 32705 1 1 69 GLY H H 5.667 -10.627 -1.857 1.00 . A A . 69 GLY H 1 1
10 32706 1 1 69 GLY HA2 H 7.226 -12.907 -2.741 1.00 . A A . 69 GLY HA2 1 1
10 32707 1 1 69 GLY HA3 H 7.749 -11.235 -2.734 1.00 . A A . 69 GLY HA3 1 1
10 32708 1 1 69 GLY N N 5.870 -11.572 -1.974 1.00 . A A . 69 GLY N 1 1
10 32709 1 1 69 GLY O O 8.861 -13.046 -0.798 1.00 . A A . 69 GLY O 1 1
10 32710 1 1 70 ASP C C 7.457 -10.439 2.254 1.00 . A A . 70 ASP C 1 1
10 32711 1 1 70 ASP CA C 8.167 -11.465 1.405 1.00 . A A . 70 ASP CA 1 1
10 32712 1 1 70 ASP CB C 9.656 -11.104 1.245 1.00 . A A . 70 ASP CB 1 1
10 32713 1 1 70 ASP CG C 9.891 -9.713 0.678 1.00 . A A . 70 ASP CG 1 1
10 32714 1 1 70 ASP H H 6.672 -11.005 0.007 1.00 . A A . 70 ASP H 1 1
10 32715 1 1 70 ASP HA H 8.076 -12.435 1.868 1.00 . A A . 70 ASP HA 1 1
10 32716 1 1 70 ASP HB2 H 10.138 -11.161 2.207 1.00 . A A . 70 ASP HB2 1 1
10 32717 1 1 70 ASP HB3 H 10.111 -11.820 0.577 1.00 . A A . 70 ASP HB3 1 1
10 32718 1 1 70 ASP N N 7.499 -11.512 0.122 1.00 . A A . 70 ASP N 1 1
10 32719 1 1 70 ASP O O 7.392 -10.554 3.466 1.00 . A A . 70 ASP O 1 1
10 32720 1 1 70 ASP OD1 O 9.238 -9.353 -0.327 1.00 . A A . 70 ASP OD1 1 1
10 32721 1 1 70 ASP OD2 O 10.723 -8.973 1.238 1.00 . A A . 70 ASP OD2 1 1
10 32722 1 1 71 ARG C C 5.211 -8.969 3.277 1.00 . A A . 71 ARG C 1 1
10 32723 1 1 71 ARG CA C 6.118 -8.405 2.206 1.00 . A A . 71 ARG CA 1 1
10 32724 1 1 71 ARG CB C 5.280 -7.631 1.180 1.00 . A A . 71 ARG CB 1 1
10 32725 1 1 71 ARG CD C 3.021 -7.808 0.092 1.00 . A A . 71 ARG CD 1 1
10 32726 1 1 71 ARG CG C 4.362 -8.490 0.325 1.00 . A A . 71 ARG CG 1 1
10 32727 1 1 71 ARG CZ C 2.272 -5.601 -0.734 1.00 . A A . 71 ARG CZ 1 1
10 32728 1 1 71 ARG H H 7.014 -9.442 0.624 1.00 . A A . 71 ARG H 1 1
10 32729 1 1 71 ARG HA H 6.816 -7.725 2.670 1.00 . A A . 71 ARG HA 1 1
10 32730 1 1 71 ARG HB2 H 4.668 -6.923 1.708 1.00 . A A . 71 ARG HB2 1 1
10 32731 1 1 71 ARG HB3 H 5.949 -7.099 0.521 1.00 . A A . 71 ARG HB3 1 1
10 32732 1 1 71 ARG HD2 H 2.337 -8.523 -0.341 1.00 . A A . 71 ARG HD2 1 1
10 32733 1 1 71 ARG HD3 H 2.637 -7.486 1.045 1.00 . A A . 71 ARG HD3 1 1
10 32734 1 1 71 ARG HE H 3.805 -6.657 -1.490 1.00 . A A . 71 ARG HE 1 1
10 32735 1 1 71 ARG HG2 H 4.834 -8.669 -0.630 1.00 . A A . 71 ARG HG2 1 1
10 32736 1 1 71 ARG HG3 H 4.193 -9.431 0.828 1.00 . A A . 71 ARG HG3 1 1
10 32737 1 1 71 ARG HH11 H 1.282 -6.256 0.911 1.00 . A A . 71 ARG HH11 1 1
10 32738 1 1 71 ARG HH12 H 0.727 -4.747 0.271 1.00 . A A . 71 ARG HH12 1 1
10 32739 1 1 71 ARG HH21 H 3.057 -4.682 -2.362 1.00 . A A . 71 ARG HH21 1 1
10 32740 1 1 71 ARG HH22 H 1.737 -3.847 -1.599 1.00 . A A . 71 ARG HH22 1 1
10 32741 1 1 71 ARG N N 6.886 -9.464 1.575 1.00 . A A . 71 ARG N 1 1
10 32742 1 1 71 ARG NE N 3.108 -6.646 -0.794 1.00 . A A . 71 ARG NE 1 1
10 32743 1 1 71 ARG NH1 N 1.352 -5.531 0.225 1.00 . A A . 71 ARG NH1 1 1
10 32744 1 1 71 ARG NH2 N 2.360 -4.632 -1.635 1.00 . A A . 71 ARG NH2 1 1
10 32745 1 1 71 ARG O O 5.300 -8.590 4.423 1.00 . A A . 71 ARG O 1 1
10 32746 1 1 72 ILE C C 4.056 -11.468 4.784 1.00 . A A . 72 ILE C 1 1
10 32747 1 1 72 ILE CA C 3.418 -10.498 3.821 1.00 . A A . 72 ILE CA 1 1
10 32748 1 1 72 ILE CB C 2.278 -11.220 3.075 1.00 . A A . 72 ILE CB 1 1
10 32749 1 1 72 ILE CD1 C 3.701 -13.205 2.267 1.00 . A A . 72 ILE CD1 1 1
10 32750 1 1 72 ILE CG1 C 2.780 -12.074 1.911 1.00 . A A . 72 ILE CG1 1 1
10 32751 1 1 72 ILE CG2 C 1.295 -10.213 2.543 1.00 . A A . 72 ILE CG2 1 1
10 32752 1 1 72 ILE H H 4.470 -10.301 1.997 1.00 . A A . 72 ILE H 1 1
10 32753 1 1 72 ILE HA H 2.987 -9.683 4.384 1.00 . A A . 72 ILE HA 1 1
10 32754 1 1 72 ILE HB H 1.760 -11.852 3.780 1.00 . A A . 72 ILE HB 1 1
10 32755 1 1 72 ILE HD11 H 3.192 -13.887 2.929 1.00 . A A . 72 ILE HD11 1 1
10 32756 1 1 72 ILE HD12 H 4.577 -12.800 2.755 1.00 . A A . 72 ILE HD12 1 1
10 32757 1 1 72 ILE HD13 H 3.994 -13.720 1.367 1.00 . A A . 72 ILE HD13 1 1
10 32758 1 1 72 ILE HG12 H 1.925 -12.508 1.440 1.00 . A A . 72 ILE HG12 1 1
10 32759 1 1 72 ILE HG13 H 3.303 -11.440 1.208 1.00 . A A . 72 ILE HG13 1 1
10 32760 1 1 72 ILE HG21 H 1.804 -9.559 1.849 1.00 . A A . 72 ILE HG21 1 1
10 32761 1 1 72 ILE HG22 H 0.895 -9.636 3.361 1.00 . A A . 72 ILE HG22 1 1
10 32762 1 1 72 ILE HG23 H 0.495 -10.726 2.033 1.00 . A A . 72 ILE HG23 1 1
10 32763 1 1 72 ILE N N 4.395 -9.938 2.904 1.00 . A A . 72 ILE N 1 1
10 32764 1 1 72 ILE O O 3.447 -11.876 5.768 1.00 . A A . 72 ILE O 1 1
10 32765 1 1 73 THR C C 6.614 -12.422 6.432 1.00 . A A . 73 THR C 1 1
10 32766 1 1 73 THR CA C 5.884 -12.933 5.190 1.00 . A A . 73 THR CA 1 1
10 32767 1 1 73 THR CB C 6.846 -13.738 4.276 1.00 . A A . 73 THR CB 1 1
10 32768 1 1 73 THR CG2 C 8.256 -13.154 4.273 1.00 . A A . 73 THR CG2 1 1
10 32769 1 1 73 THR H H 5.800 -11.345 3.822 1.00 . A A . 73 THR H 1 1
10 32770 1 1 73 THR HA H 5.066 -13.581 5.480 1.00 . A A . 73 THR HA 1 1
10 32771 1 1 73 THR HB H 6.452 -13.706 3.263 1.00 . A A . 73 THR HB 1 1
10 32772 1 1 73 THR HG1 H 6.068 -15.539 4.578 1.00 . A A . 73 THR HG1 1 1
10 32773 1 1 73 THR HG21 H 8.881 -13.718 3.597 1.00 . A A . 73 THR HG21 1 1
10 32774 1 1 73 THR HG22 H 8.668 -13.200 5.268 1.00 . A A . 73 THR HG22 1 1
10 32775 1 1 73 THR HG23 H 8.218 -12.119 3.949 1.00 . A A . 73 THR HG23 1 1
10 32776 1 1 73 THR N N 5.285 -11.839 4.495 1.00 . A A . 73 THR N 1 1
10 32777 1 1 73 THR O O 6.729 -13.128 7.431 1.00 . A A . 73 THR O 1 1
10 32778 1 1 73 THR OG1 O 6.920 -15.099 4.718 1.00 . A A . 73 THR OG1 1 1
10 32779 1 1 74 TRP C C 6.978 -9.419 8.079 1.00 . A A . 74 TRP C 1 1
10 32780 1 1 74 TRP CA C 7.792 -10.571 7.495 1.00 . A A . 74 TRP CA 1 1
10 32781 1 1 74 TRP CB C 9.197 -10.081 7.088 1.00 . A A . 74 TRP CB 1 1
10 32782 1 1 74 TRP CD1 C 9.822 -9.672 4.628 1.00 . A A . 74 TRP CD1 1 1
10 32783 1 1 74 TRP CD2 C 8.691 -7.986 5.562 1.00 . A A . 74 TRP CD2 1 1
10 32784 1 1 74 TRP CE2 C 8.976 -7.657 4.225 1.00 . A A . 74 TRP CE2 1 1
10 32785 1 1 74 TRP CE3 C 7.983 -7.069 6.334 1.00 . A A . 74 TRP CE3 1 1
10 32786 1 1 74 TRP CG C 9.244 -9.289 5.806 1.00 . A A . 74 TRP CG 1 1
10 32787 1 1 74 TRP CH2 C 7.886 -5.584 4.427 1.00 . A A . 74 TRP CH2 1 1
10 32788 1 1 74 TRP CZ2 C 8.580 -6.459 3.649 1.00 . A A . 74 TRP CZ2 1 1
10 32789 1 1 74 TRP CZ3 C 7.589 -5.881 5.761 1.00 . A A . 74 TRP CZ3 1 1
10 32790 1 1 74 TRP H H 7.026 -10.679 5.505 1.00 . A A . 74 TRP H 1 1
10 32791 1 1 74 TRP HA H 7.899 -11.331 8.253 1.00 . A A . 74 TRP HA 1 1
10 32792 1 1 74 TRP HB2 H 9.586 -9.453 7.874 1.00 . A A . 74 TRP HB2 1 1
10 32793 1 1 74 TRP HB3 H 9.843 -10.940 6.972 1.00 . A A . 74 TRP HB3 1 1
10 32794 1 1 74 TRP HD1 H 10.319 -10.612 4.466 1.00 . A A . 74 TRP HD1 1 1
10 32795 1 1 74 TRP HE1 H 9.999 -8.741 2.756 1.00 . A A . 74 TRP HE1 1 1
10 32796 1 1 74 TRP HE3 H 7.742 -7.277 7.366 1.00 . A A . 74 TRP HE3 1 1
10 32797 1 1 74 TRP HH2 H 7.558 -4.635 4.016 1.00 . A A . 74 TRP HH2 1 1
10 32798 1 1 74 TRP HZ2 H 8.804 -6.219 2.620 1.00 . A A . 74 TRP HZ2 1 1
10 32799 1 1 74 TRP HZ3 H 7.037 -5.161 6.347 1.00 . A A . 74 TRP HZ3 1 1
10 32800 1 1 74 TRP N N 7.107 -11.185 6.357 1.00 . A A . 74 TRP N 1 1
10 32801 1 1 74 TRP NE1 N 9.667 -8.696 3.684 1.00 . A A . 74 TRP NE1 1 1
10 32802 1 1 74 TRP O O 7.354 -8.828 9.094 1.00 . A A . 74 TRP O 1 1
10 32803 1 1 75 ASP C C 4.430 -7.988 9.134 1.00 . A A . 75 ASP C 1 1
10 32804 1 1 75 ASP CA C 5.063 -7.935 7.749 1.00 . A A . 75 ASP CA 1 1
10 32805 1 1 75 ASP CB C 3.958 -7.777 6.720 1.00 . A A . 75 ASP CB 1 1
10 32806 1 1 75 ASP CG C 3.587 -6.331 6.476 1.00 . A A . 75 ASP CG 1 1
10 32807 1 1 75 ASP H H 5.577 -9.690 6.688 1.00 . A A . 75 ASP H 1 1
10 32808 1 1 75 ASP HA H 5.709 -7.075 7.694 1.00 . A A . 75 ASP HA 1 1
10 32809 1 1 75 ASP HB2 H 4.286 -8.206 5.784 1.00 . A A . 75 ASP HB2 1 1
10 32810 1 1 75 ASP HB3 H 3.079 -8.303 7.062 1.00 . A A . 75 ASP HB3 1 1
10 32811 1 1 75 ASP N N 5.861 -9.117 7.430 1.00 . A A . 75 ASP N 1 1
10 32812 1 1 75 ASP O O 4.521 -8.979 9.863 1.00 . A A . 75 ASP O 1 1
10 32813 1 1 75 ASP OD1 O 2.815 -5.769 7.283 1.00 . A A . 75 ASP OD1 1 1
10 32814 1 1 75 ASP OD2 O 4.055 -5.764 5.472 1.00 . A A . 75 ASP OD2 1 1
10 32815 1 1 76 LYS C C 1.623 -6.409 10.543 1.00 . A A . 76 LYS C 1 1
10 32816 1 1 76 LYS CA C 3.108 -6.698 10.738 1.00 . A A . 76 LYS CA 1 1
10 32817 1 1 76 LYS CB C 3.761 -5.527 11.474 1.00 . A A . 76 LYS CB 1 1
10 32818 1 1 76 LYS CD C 5.822 -4.488 10.511 1.00 . A A . 76 LYS CD 1 1
10 32819 1 1 76 LYS CE C 6.418 -3.921 11.773 1.00 . A A . 76 LYS CE 1 1
10 32820 1 1 76 LYS CG C 4.313 -4.463 10.547 1.00 . A A . 76 LYS CG 1 1
10 32821 1 1 76 LYS H H 3.688 -6.180 8.779 1.00 . A A . 76 LYS H 1 1
10 32822 1 1 76 LYS HA H 3.224 -7.598 11.323 1.00 . A A . 76 LYS HA 1 1
10 32823 1 1 76 LYS HB2 H 3.021 -5.065 12.093 1.00 . A A . 76 LYS HB2 1 1
10 32824 1 1 76 LYS HB3 H 4.566 -5.897 12.090 1.00 . A A . 76 LYS HB3 1 1
10 32825 1 1 76 LYS HD2 H 6.160 -5.505 10.386 1.00 . A A . 76 LYS HD2 1 1
10 32826 1 1 76 LYS HD3 H 6.145 -3.899 9.690 1.00 . A A . 76 LYS HD3 1 1
10 32827 1 1 76 LYS HE2 H 6.264 -2.847 11.775 1.00 . A A . 76 LYS HE2 1 1
10 32828 1 1 76 LYS HE3 H 5.912 -4.358 12.607 1.00 . A A . 76 LYS HE3 1 1
10 32829 1 1 76 LYS HG2 H 3.940 -4.644 9.549 1.00 . A A . 76 LYS HG2 1 1
10 32830 1 1 76 LYS HG3 H 3.988 -3.485 10.878 1.00 . A A . 76 LYS HG3 1 1
10 32831 1 1 76 LYS HZ1 H 8.240 -3.905 12.804 1.00 . A A . 76 LYS HZ1 1 1
10 32832 1 1 76 LYS HZ2 H 8.392 -3.704 11.131 1.00 . A A . 76 LYS HZ2 1 1
10 32833 1 1 76 LYS HZ3 H 8.044 -5.232 11.765 1.00 . A A . 76 LYS HZ3 1 1
10 32834 1 1 76 LYS N N 3.760 -6.895 9.457 1.00 . A A . 76 LYS N 1 1
10 32835 1 1 76 LYS NZ N 7.873 -4.208 11.875 1.00 . A A . 76 LYS NZ 1 1
10 32836 1 1 76 LYS O O 0.800 -6.699 11.415 1.00 . A A . 76 LYS O 1 1
10 32837 1 1 77 SER C C -0.562 -6.352 7.933 1.00 . A A . 77 SER C 1 1
10 32838 1 1 77 SER CA C -0.077 -5.483 9.078 1.00 . A A . 77 SER CA 1 1
10 32839 1 1 77 SER CB C -0.164 -4.005 8.700 1.00 . A A . 77 SER CB 1 1
10 32840 1 1 77 SER H H 1.985 -5.678 8.715 1.00 . A A . 77 SER H 1 1
10 32841 1 1 77 SER HA H -0.687 -5.670 9.949 1.00 . A A . 77 SER HA 1 1
10 32842 1 1 77 SER HB2 H 0.437 -3.825 7.822 1.00 . A A . 77 SER HB2 1 1
10 32843 1 1 77 SER HB3 H -1.192 -3.749 8.492 1.00 . A A . 77 SER HB3 1 1
10 32844 1 1 77 SER HG H 1.273 -3.151 9.732 1.00 . A A . 77 SER HG 1 1
10 32845 1 1 77 SER N N 1.289 -5.840 9.397 1.00 . A A . 77 SER N 1 1
10 32846 1 1 77 SER O O -1.703 -6.240 7.482 1.00 . A A . 77 SER O 1 1
10 32847 1 1 77 SER OG O 0.309 -3.182 9.753 1.00 . A A . 77 SER OG 1 1
10 32848 1 1 78 LEU C C -0.126 -9.574 6.981 1.00 . A A . 78 LEU C 1 1
10 32849 1 1 78 LEU CA C -0.006 -8.168 6.423 1.00 . A A . 78 LEU CA 1 1
10 32850 1 1 78 LEU CB C 1.054 -8.153 5.320 1.00 . A A . 78 LEU CB 1 1
10 32851 1 1 78 LEU CD1 C 2.166 -7.030 3.365 1.00 . A A . 78 LEU CD1 1 1
10 32852 1 1 78 LEU CD2 C -0.292 -6.716 3.789 1.00 . A A . 78 LEU CD2 1 1
10 32853 1 1 78 LEU CG C 1.073 -6.911 4.430 1.00 . A A . 78 LEU CG 1 1
10 32854 1 1 78 LEU H H 1.222 -7.245 7.886 1.00 . A A . 78 LEU H 1 1
10 32855 1 1 78 LEU HA H -0.954 -7.872 6.005 1.00 . A A . 78 LEU HA 1 1
10 32856 1 1 78 LEU HB2 H 2.024 -8.249 5.784 1.00 . A A . 78 LEU HB2 1 1
10 32857 1 1 78 LEU HB3 H 0.892 -9.014 4.689 1.00 . A A . 78 LEU HB3 1 1
10 32858 1 1 78 LEU HD11 H 3.127 -7.185 3.844 1.00 . A A . 78 LEU HD11 1 1
10 32859 1 1 78 LEU HD12 H 2.203 -6.125 2.779 1.00 . A A . 78 LEU HD12 1 1
10 32860 1 1 78 LEU HD13 H 1.956 -7.870 2.717 1.00 . A A . 78 LEU HD13 1 1
10 32861 1 1 78 LEU HD21 H -0.570 -7.616 3.256 1.00 . A A . 78 LEU HD21 1 1
10 32862 1 1 78 LEU HD22 H -0.254 -5.886 3.100 1.00 . A A . 78 LEU HD22 1 1
10 32863 1 1 78 LEU HD23 H -1.026 -6.515 4.557 1.00 . A A . 78 LEU HD23 1 1
10 32864 1 1 78 LEU HG H 1.289 -6.042 5.036 1.00 . A A . 78 LEU HG 1 1
10 32865 1 1 78 LEU N N 0.319 -7.231 7.485 1.00 . A A . 78 LEU N 1 1
10 32866 1 1 78 LEU O O 0.172 -9.813 8.151 1.00 . A A . 78 LEU O 1 1
10 32867 1 1 79 GLN C C -0.737 -12.791 5.352 1.00 . A A . 79 GLN C 1 1
10 32868 1 1 79 GLN CA C -0.835 -11.863 6.540 1.00 . A A . 79 GLN CA 1 1
10 32869 1 1 79 GLN CB C -2.254 -11.979 7.111 1.00 . A A . 79 GLN CB 1 1
10 32870 1 1 79 GLN CD C -1.640 -12.363 9.537 1.00 . A A . 79 GLN CD 1 1
10 32871 1 1 79 GLN CG C -2.408 -11.514 8.539 1.00 . A A . 79 GLN CG 1 1
10 32872 1 1 79 GLN H H -0.645 -10.261 5.180 1.00 . A A . 79 GLN H 1 1
10 32873 1 1 79 GLN HA H -0.118 -12.156 7.292 1.00 . A A . 79 GLN HA 1 1
10 32874 1 1 79 GLN HB2 H -2.920 -11.383 6.504 1.00 . A A . 79 GLN HB2 1 1
10 32875 1 1 79 GLN HB3 H -2.565 -13.013 7.055 1.00 . A A . 79 GLN HB3 1 1
10 32876 1 1 79 GLN HE21 H -3.228 -13.521 9.816 1.00 . A A . 79 GLN HE21 1 1
10 32877 1 1 79 GLN HE22 H -1.832 -13.919 10.762 1.00 . A A . 79 GLN HE22 1 1
10 32878 1 1 79 GLN HG2 H -2.058 -10.495 8.612 1.00 . A A . 79 GLN HG2 1 1
10 32879 1 1 79 GLN HG3 H -3.458 -11.553 8.788 1.00 . A A . 79 GLN HG3 1 1
10 32880 1 1 79 GLN N N -0.548 -10.498 6.129 1.00 . A A . 79 GLN N 1 1
10 32881 1 1 79 GLN NE2 N -2.298 -13.373 10.084 1.00 . A A . 79 GLN NE2 1 1
10 32882 1 1 79 GLN O O 0.143 -13.646 5.270 1.00 . A A . 79 GLN O 1 1
10 32883 1 1 79 GLN OE1 O -0.471 -12.109 9.823 1.00 . A A . 79 GLN OE1 1 1
10 32884 1 1 80 VAL C C -2.039 -12.753 2.033 1.00 . A A . 80 VAL C 1 1
10 32885 1 1 80 VAL CA C -1.851 -13.520 3.327 1.00 . A A . 80 VAL CA 1 1
10 32886 1 1 80 VAL CB C -3.100 -14.401 3.560 1.00 . A A . 80 VAL CB 1 1
10 32887 1 1 80 VAL CG1 C -3.165 -15.520 2.533 1.00 . A A . 80 VAL CG1 1 1
10 32888 1 1 80 VAL CG2 C -3.133 -14.956 4.981 1.00 . A A . 80 VAL CG2 1 1
10 32889 1 1 80 VAL H H -2.205 -11.781 4.464 1.00 . A A . 80 VAL H 1 1
10 32890 1 1 80 VAL HA H -0.982 -14.156 3.251 1.00 . A A . 80 VAL HA 1 1
10 32891 1 1 80 VAL HB H -3.975 -13.781 3.425 1.00 . A A . 80 VAL HB 1 1
10 32892 1 1 80 VAL HG11 H -4.045 -16.121 2.708 1.00 . A A . 80 VAL HG11 1 1
10 32893 1 1 80 VAL HG12 H -2.284 -16.139 2.619 1.00 . A A . 80 VAL HG12 1 1
10 32894 1 1 80 VAL HG13 H -3.211 -15.094 1.542 1.00 . A A . 80 VAL HG13 1 1
10 32895 1 1 80 VAL HG21 H -3.157 -14.134 5.692 1.00 . A A . 80 VAL HG21 1 1
10 32896 1 1 80 VAL HG22 H -2.251 -15.553 5.155 1.00 . A A . 80 VAL HG22 1 1
10 32897 1 1 80 VAL HG23 H -4.014 -15.567 5.110 1.00 . A A . 80 VAL HG23 1 1
10 32898 1 1 80 VAL N N -1.653 -12.593 4.424 1.00 . A A . 80 VAL N 1 1
10 32899 1 1 80 VAL O O -2.960 -11.947 1.916 1.00 . A A . 80 VAL O 1 1
10 32900 1 1 81 TYR C C -1.699 -13.397 -1.252 1.00 . A A . 81 TYR C 1 1
10 32901 1 1 81 TYR CA C -1.317 -12.342 -0.222 1.00 . A A . 81 TYR CA 1 1
10 32902 1 1 81 TYR CB C -0.030 -11.633 -0.637 1.00 . A A . 81 TYR CB 1 1
10 32903 1 1 81 TYR CD1 C -1.067 -10.586 -2.676 1.00 . A A . 81 TYR CD1 1 1
10 32904 1 1 81 TYR CD2 C 0.362 -9.228 -1.343 1.00 . A A . 81 TYR CD2 1 1
10 32905 1 1 81 TYR CE1 C -1.273 -9.530 -3.540 1.00 . A A . 81 TYR CE1 1 1
10 32906 1 1 81 TYR CE2 C 0.161 -8.165 -2.203 1.00 . A A . 81 TYR CE2 1 1
10 32907 1 1 81 TYR CG C -0.246 -10.458 -1.567 1.00 . A A . 81 TYR CG 1 1
10 32908 1 1 81 TYR CZ C -0.627 -8.279 -3.252 1.00 . A A . 81 TYR CZ 1 1
10 32909 1 1 81 TYR H H -0.391 -13.561 1.242 1.00 . A A . 81 TYR H 1 1
10 32910 1 1 81 TYR HA H -2.118 -11.615 -0.150 1.00 . A A . 81 TYR HA 1 1
10 32911 1 1 81 TYR HB2 H 0.467 -11.265 0.249 1.00 . A A . 81 TYR HB2 1 1
10 32912 1 1 81 TYR HB3 H 0.616 -12.339 -1.136 1.00 . A A . 81 TYR HB3 1 1
10 32913 1 1 81 TYR HD1 H -1.550 -11.534 -2.863 1.00 . A A . 81 TYR HD1 1 1
10 32914 1 1 81 TYR HD2 H 1.005 -9.110 -0.482 1.00 . A A . 81 TYR HD2 1 1
10 32915 1 1 81 TYR HE1 H -1.916 -9.654 -4.399 1.00 . A A . 81 TYR HE1 1 1
10 32916 1 1 81 TYR HE2 H 0.643 -7.217 -2.012 1.00 . A A . 81 TYR HE2 1 1
10 32917 1 1 81 TYR HH H -0.041 -7.039 -4.591 1.00 . A A . 81 TYR HH 1 1
10 32918 1 1 81 TYR N N -1.159 -12.968 1.076 1.00 . A A . 81 TYR N 1 1
10 32919 1 1 81 TYR O O -0.985 -14.380 -1.446 1.00 . A A . 81 TYR O 1 1
10 32920 1 1 81 TYR OH O -0.869 -7.270 -4.160 1.00 . A A . 81 TYR OH 1 1
10 32921 1 1 82 ASN C C -3.442 -13.408 -4.208 1.00 . A A . 82 ASN C 1 1
10 32922 1 1 82 ASN CA C -3.357 -14.102 -2.868 1.00 . A A . 82 ASN CA 1 1
10 32923 1 1 82 ASN CB C -4.748 -14.595 -2.450 1.00 . A A . 82 ASN CB 1 1
10 32924 1 1 82 ASN CG C -4.782 -15.187 -1.052 1.00 . A A . 82 ASN CG 1 1
10 32925 1 1 82 ASN H H -3.286 -12.328 -1.775 1.00 . A A . 82 ASN H 1 1
10 32926 1 1 82 ASN HA H -2.682 -14.942 -2.942 1.00 . A A . 82 ASN HA 1 1
10 32927 1 1 82 ASN HB2 H -5.438 -13.766 -2.483 1.00 . A A . 82 ASN HB2 1 1
10 32928 1 1 82 ASN HB3 H -5.074 -15.352 -3.149 1.00 . A A . 82 ASN HB3 1 1
10 32929 1 1 82 ASN HD21 H -4.368 -16.992 -1.768 1.00 . A A . 82 ASN HD21 1 1
10 32930 1 1 82 ASN HD22 H -4.581 -16.893 -0.056 1.00 . A A . 82 ASN HD22 1 1
10 32931 1 1 82 ASN N N -2.819 -13.172 -1.910 1.00 . A A . 82 ASN N 1 1
10 32932 1 1 82 ASN ND2 N -4.551 -16.487 -0.949 1.00 . A A . 82 ASN ND2 1 1
10 32933 1 1 82 ASN O O -4.041 -12.338 -4.338 1.00 . A A . 82 ASN O 1 1
10 32934 1 1 82 ASN OD1 O -5.030 -14.481 -0.074 1.00 . A A . 82 ASN OD1 1 1
10 32935 1 1 83 MET C C -4.007 -13.948 -7.282 1.00 . A A . 83 MET C 1 1
10 32936 1 1 83 MET CA C -2.785 -13.444 -6.518 1.00 . A A . 83 MET CA 1 1
10 32937 1 1 83 MET CB C -1.477 -13.871 -7.170 1.00 . A A . 83 MET CB 1 1
10 32938 1 1 83 MET CE C 1.709 -13.521 -7.330 1.00 . A A . 83 MET CE 1 1
10 32939 1 1 83 MET CG C -0.868 -12.838 -8.099 1.00 . A A . 83 MET CG 1 1
10 32940 1 1 83 MET H H -2.349 -14.847 -5.006 1.00 . A A . 83 MET H 1 1
10 32941 1 1 83 MET HA H -2.822 -12.367 -6.446 1.00 . A A . 83 MET HA 1 1
10 32942 1 1 83 MET HB2 H -0.767 -14.069 -6.378 1.00 . A A . 83 MET HB2 1 1
10 32943 1 1 83 MET HB3 H -1.646 -14.779 -7.730 1.00 . A A . 83 MET HB3 1 1
10 32944 1 1 83 MET HE1 H 1.800 -12.548 -6.871 1.00 . A A . 83 MET HE1 1 1
10 32945 1 1 83 MET HE2 H 2.690 -13.884 -7.599 1.00 . A A . 83 MET HE2 1 1
10 32946 1 1 83 MET HE3 H 1.250 -14.206 -6.633 1.00 . A A . 83 MET HE3 1 1
10 32947 1 1 83 MET HG2 H -1.558 -12.633 -8.903 1.00 . A A . 83 MET HG2 1 1
10 32948 1 1 83 MET HG3 H -0.687 -11.932 -7.537 1.00 . A A . 83 MET HG3 1 1
10 32949 1 1 83 MET N N -2.813 -13.996 -5.185 1.00 . A A . 83 MET N 1 1
10 32950 1 1 83 MET O O -4.016 -15.065 -7.796 1.00 . A A . 83 MET O 1 1
10 32951 1 1 83 MET SD S 0.696 -13.394 -8.802 1.00 . A A . 83 MET SD 1 1
10 32952 1 1 84 VAL C C -6.487 -13.783 -9.234 1.00 . A A . 84 VAL C 1 1
10 32953 1 1 84 VAL CA C -6.382 -13.573 -7.734 1.00 . A A . 84 VAL CA 1 1
10 32954 1 1 84 VAL CB C -7.497 -12.592 -7.297 1.00 . A A . 84 VAL CB 1 1
10 32955 1 1 84 VAL CG1 C -8.567 -13.311 -6.481 1.00 . A A . 84 VAL CG1 1 1
10 32956 1 1 84 VAL CG2 C -6.929 -11.412 -6.528 1.00 . A A . 84 VAL CG2 1 1
10 32957 1 1 84 VAL H H -4.889 -12.153 -7.170 1.00 . A A . 84 VAL H 1 1
10 32958 1 1 84 VAL HA H -6.555 -14.519 -7.241 1.00 . A A . 84 VAL HA 1 1
10 32959 1 1 84 VAL HB H -7.970 -12.209 -8.191 1.00 . A A . 84 VAL HB 1 1
10 32960 1 1 84 VAL HG11 H -9.207 -13.883 -7.144 1.00 . A A . 84 VAL HG11 1 1
10 32961 1 1 84 VAL HG12 H -9.161 -12.582 -5.945 1.00 . A A . 84 VAL HG12 1 1
10 32962 1 1 84 VAL HG13 H -8.094 -13.976 -5.775 1.00 . A A . 84 VAL HG13 1 1
10 32963 1 1 84 VAL HG21 H -6.388 -11.769 -5.665 1.00 . A A . 84 VAL HG21 1 1
10 32964 1 1 84 VAL HG22 H -7.735 -10.768 -6.208 1.00 . A A . 84 VAL HG22 1 1
10 32965 1 1 84 VAL HG23 H -6.258 -10.855 -7.170 1.00 . A A . 84 VAL HG23 1 1
10 32966 1 1 84 VAL N N -5.040 -13.108 -7.351 1.00 . A A . 84 VAL N 1 1
10 32967 1 1 84 VAL O O -6.759 -14.887 -9.706 1.00 . A A . 84 VAL O 1 1
10 32968 1 1 85 HIS C C -5.287 -11.812 -11.974 1.00 . A A . 85 HIS C 1 1
10 32969 1 1 85 HIS CA C -6.320 -12.769 -11.420 1.00 . A A . 85 HIS CA 1 1
10 32970 1 1 85 HIS CB C -7.714 -12.406 -11.936 1.00 . A A . 85 HIS CB 1 1
10 32971 1 1 85 HIS CD2 C -7.932 -14.699 -13.136 1.00 . A A . 85 HIS CD2 1 1
10 32972 1 1 85 HIS CE1 C -9.677 -14.242 -14.374 1.00 . A A . 85 HIS CE1 1 1
10 32973 1 1 85 HIS CG C -8.291 -13.418 -12.879 1.00 . A A . 85 HIS CG 1 1
10 32974 1 1 85 HIS H H -6.085 -11.860 -9.538 1.00 . A A . 85 HIS H 1 1
10 32975 1 1 85 HIS HA H -6.073 -13.774 -11.727 1.00 . A A . 85 HIS HA 1 1
10 32976 1 1 85 HIS HB2 H -8.388 -12.314 -11.097 1.00 . A A . 85 HIS HB2 1 1
10 32977 1 1 85 HIS HB3 H -7.663 -11.460 -12.455 1.00 . A A . 85 HIS HB3 1 1
10 32978 1 1 85 HIS HD1 H -9.898 -12.321 -13.700 1.00 . A A . 85 HIS HD1 1 1
10 32979 1 1 85 HIS HD2 H -7.105 -15.235 -12.691 1.00 . A A . 85 HIS HD2 1 1
10 32980 1 1 85 HIS HE1 H -10.485 -14.331 -15.085 1.00 . A A . 85 HIS HE1 1 1
10 32981 1 1 85 HIS HE2 H -8.959 -16.153 -14.251 1.00 . A A . 85 HIS HE2 1 1
10 32982 1 1 85 HIS N N -6.281 -12.714 -9.974 1.00 . A A . 85 HIS N 1 1
10 32983 1 1 85 HIS ND1 N -9.386 -13.165 -13.672 1.00 . A A . 85 HIS ND1 1 1
10 32984 1 1 85 HIS NE2 N -8.811 -15.190 -14.070 1.00 . A A . 85 HIS NE2 1 1
10 32985 1 1 85 HIS O O -5.202 -10.666 -11.544 1.00 . A A . 85 HIS O 1 1
10 32986 1 1 86 ARG C C -3.789 -11.186 -14.931 1.00 . A A . 86 ARG C 1 1
10 32987 1 1 86 ARG CA C -3.439 -11.470 -13.480 1.00 . A A . 86 ARG CA 1 1
10 32988 1 1 86 ARG CB C -2.083 -12.158 -13.353 1.00 . A A . 86 ARG CB 1 1
10 32989 1 1 86 ARG CD C -0.399 -13.163 -11.787 1.00 . A A . 86 ARG CD 1 1
10 32990 1 1 86 ARG CG C -1.854 -12.773 -11.979 1.00 . A A . 86 ARG CG 1 1
10 32991 1 1 86 ARG CZ C 0.636 -15.336 -12.303 1.00 . A A . 86 ARG CZ 1 1
10 32992 1 1 86 ARG H H -4.570 -13.231 -13.175 1.00 . A A . 86 ARG H 1 1
10 32993 1 1 86 ARG HA H -3.409 -10.533 -12.942 1.00 . A A . 86 ARG HA 1 1
10 32994 1 1 86 ARG HB2 H -2.013 -12.941 -14.095 1.00 . A A . 86 ARG HB2 1 1
10 32995 1 1 86 ARG HB3 H -1.305 -11.431 -13.533 1.00 . A A . 86 ARG HB3 1 1
10 32996 1 1 86 ARG HD2 H 0.218 -12.295 -11.960 1.00 . A A . 86 ARG HD2 1 1
10 32997 1 1 86 ARG HD3 H -0.265 -13.503 -10.770 1.00 . A A . 86 ARG HD3 1 1
10 32998 1 1 86 ARG HE H -0.189 -14.105 -13.656 1.00 . A A . 86 ARG HE 1 1
10 32999 1 1 86 ARG HG2 H -2.145 -12.066 -11.203 1.00 . A A . 86 ARG HG2 1 1
10 33000 1 1 86 ARG HG3 H -2.464 -13.662 -11.895 1.00 . A A . 86 ARG HG3 1 1
10 33001 1 1 86 ARG HH11 H 0.733 -14.783 -10.354 1.00 . A A . 86 ARG HH11 1 1
10 33002 1 1 86 ARG HH12 H 1.423 -16.338 -10.721 1.00 . A A . 86 ARG HH12 1 1
10 33003 1 1 86 ARG HH21 H 0.713 -16.156 -14.157 1.00 . A A . 86 ARG HH21 1 1
10 33004 1 1 86 ARG HH22 H 1.417 -17.118 -12.885 1.00 . A A . 86 ARG HH22 1 1
10 33005 1 1 86 ARG N N -4.474 -12.293 -12.888 1.00 . A A . 86 ARG N 1 1
10 33006 1 1 86 ARG NE N 0.014 -14.226 -12.698 1.00 . A A . 86 ARG NE 1 1
10 33007 1 1 86 ARG NH1 N 0.956 -15.496 -11.025 1.00 . A A . 86 ARG NH1 1 1
10 33008 1 1 86 ARG NH2 N 0.947 -16.276 -13.184 1.00 . A A . 86 ARG NH2 1 1
10 33009 1 1 86 ARG O O -4.167 -12.088 -15.681 1.00 . A A . 86 ARG O 1 1
10 33010 1 1 87 ILE C C -3.139 -9.488 -17.667 1.00 . A A . 87 ILE C 1 1
10 33011 1 1 87 ILE CA C -4.204 -9.461 -16.588 1.00 . A A . 87 ILE CA 1 1
10 33012 1 1 87 ILE CB C -4.740 -8.013 -16.502 1.00 . A A . 87 ILE CB 1 1
10 33013 1 1 87 ILE CD1 C -5.862 -8.275 -14.199 1.00 . A A . 87 ILE CD1 1 1
10 33014 1 1 87 ILE CG1 C -4.858 -7.525 -15.048 1.00 . A A . 87 ILE CG1 1 1
10 33015 1 1 87 ILE CG2 C -6.075 -7.905 -17.214 1.00 . A A . 87 ILE CG2 1 1
10 33016 1 1 87 ILE H H -3.206 -9.289 -14.728 1.00 . A A . 87 ILE H 1 1
10 33017 1 1 87 ILE HA H -5.017 -10.111 -16.873 1.00 . A A . 87 ILE HA 1 1
10 33018 1 1 87 ILE HB H -4.042 -7.376 -17.024 1.00 . A A . 87 ILE HB 1 1
10 33019 1 1 87 ILE HD11 H -5.612 -9.325 -14.201 1.00 . A A . 87 ILE HD11 1 1
10 33020 1 1 87 ILE HD12 H -6.860 -8.134 -14.597 1.00 . A A . 87 ILE HD12 1 1
10 33021 1 1 87 ILE HD13 H -5.821 -7.899 -13.189 1.00 . A A . 87 ILE HD13 1 1
10 33022 1 1 87 ILE HG12 H -3.894 -7.622 -14.571 1.00 . A A . 87 ILE HG12 1 1
10 33023 1 1 87 ILE HG13 H -5.140 -6.484 -15.054 1.00 . A A . 87 ILE HG13 1 1
10 33024 1 1 87 ILE HG21 H -6.773 -8.605 -16.775 1.00 . A A . 87 ILE HG21 1 1
10 33025 1 1 87 ILE HG22 H -5.947 -8.134 -18.261 1.00 . A A . 87 ILE HG22 1 1
10 33026 1 1 87 ILE HG23 H -6.460 -6.900 -17.108 1.00 . A A . 87 ILE HG23 1 1
10 33027 1 1 87 ILE N N -3.672 -9.928 -15.314 1.00 . A A . 87 ILE N 1 1
10 33028 1 1 87 ILE O O -3.385 -9.919 -18.794 1.00 . A A . 87 ILE O 1 1
10 33029 1 1 88 ASP C C 0.434 -9.045 -17.517 1.00 . A A . 88 ASP C 1 1
10 33030 1 1 88 ASP CA C -0.879 -8.875 -18.259 1.00 . A A . 88 ASP CA 1 1
10 33031 1 1 88 ASP CB C -0.949 -7.504 -18.944 1.00 . A A . 88 ASP CB 1 1
10 33032 1 1 88 ASP CG C -0.229 -7.467 -20.282 1.00 . A A . 88 ASP CG 1 1
10 33033 1 1 88 ASP H H -1.799 -8.776 -16.376 1.00 . A A . 88 ASP H 1 1
10 33034 1 1 88 ASP HA H -0.971 -9.655 -19.001 1.00 . A A . 88 ASP HA 1 1
10 33035 1 1 88 ASP HB2 H -1.985 -7.248 -19.109 1.00 . A A . 88 ASP HB2 1 1
10 33036 1 1 88 ASP HB3 H -0.501 -6.765 -18.295 1.00 . A A . 88 ASP HB3 1 1
10 33037 1 1 88 ASP N N -1.960 -9.015 -17.312 1.00 . A A . 88 ASP N 1 1
10 33038 1 1 88 ASP O O 0.443 -9.544 -16.389 1.00 . A A . 88 ASP O 1 1
10 33039 1 1 88 ASP OD1 O 1.006 -7.273 -20.296 1.00 . A A . 88 ASP OD1 1 1
10 33040 1 1 88 ASP OD2 O -0.897 -7.615 -21.325 1.00 . A A . 88 ASP OD2 1 1
10 33041 1 1 89 SER C C 3.036 -8.174 -16.214 1.00 . A A . 89 SER C 1 1
10 33042 1 1 89 SER CA C 2.832 -8.860 -17.567 1.00 . A A . 89 SER CA 1 1
10 33043 1 1 89 SER CB C 3.899 -8.407 -18.564 1.00 . A A . 89 SER CB 1 1
10 33044 1 1 89 SER H H 1.433 -8.079 -18.945 1.00 . A A . 89 SER H 1 1
10 33045 1 1 89 SER HA H 2.912 -9.924 -17.426 1.00 . A A . 89 SER HA 1 1
10 33046 1 1 89 SER HB2 H 3.941 -7.328 -18.577 1.00 . A A . 89 SER HB2 1 1
10 33047 1 1 89 SER HB3 H 4.860 -8.801 -18.262 1.00 . A A . 89 SER HB3 1 1
10 33048 1 1 89 SER HG H 2.743 -8.530 -20.153 1.00 . A A . 89 SER HG 1 1
10 33049 1 1 89 SER N N 1.518 -8.601 -18.111 1.00 . A A . 89 SER N 1 1
10 33050 1 1 89 SER O O 3.702 -8.716 -15.333 1.00 . A A . 89 SER O 1 1
10 33051 1 1 89 SER OG O 3.605 -8.873 -19.877 1.00 . A A . 89 SER OG 1 1
10 33052 1 1 90 ASP C C 1.334 -5.652 -14.339 1.00 . A A . 90 ASP C 1 1
10 33053 1 1 90 ASP CA C 2.650 -6.224 -14.822 1.00 . A A . 90 ASP CA 1 1
10 33054 1 1 90 ASP CB C 3.658 -5.091 -15.066 1.00 . A A . 90 ASP CB 1 1
10 33055 1 1 90 ASP CG C 5.064 -5.590 -15.350 1.00 . A A . 90 ASP CG 1 1
10 33056 1 1 90 ASP H H 1.799 -6.671 -16.707 1.00 . A A . 90 ASP H 1 1
10 33057 1 1 90 ASP HA H 3.041 -6.888 -14.064 1.00 . A A . 90 ASP HA 1 1
10 33058 1 1 90 ASP HB2 H 3.330 -4.507 -15.913 1.00 . A A . 90 ASP HB2 1 1
10 33059 1 1 90 ASP HB3 H 3.691 -4.457 -14.192 1.00 . A A . 90 ASP HB3 1 1
10 33060 1 1 90 ASP N N 2.430 -7.005 -16.032 1.00 . A A . 90 ASP N 1 1
10 33061 1 1 90 ASP O O 1.277 -4.551 -13.790 1.00 . A A . 90 ASP O 1 1
10 33062 1 1 90 ASP OD1 O 5.378 -5.882 -16.522 1.00 . A A . 90 ASP OD1 1 1
10 33063 1 1 90 ASP OD2 O 5.865 -5.700 -14.393 1.00 . A A . 90 ASP OD2 1 1
10 33064 1 1 91 THR C C -1.720 -7.101 -13.430 1.00 . A A . 91 THR C 1 1
10 33065 1 1 91 THR CA C -1.043 -5.966 -14.171 1.00 . A A . 91 THR CA 1 1
10 33066 1 1 91 THR CB C -1.863 -5.563 -15.409 1.00 . A A . 91 THR CB 1 1
10 33067 1 1 91 THR CG2 C -2.969 -4.600 -15.029 1.00 . A A . 91 THR CG2 1 1
10 33068 1 1 91 THR H H 0.363 -7.297 -14.942 1.00 . A A . 91 THR H 1 1
10 33069 1 1 91 THR HA H -0.945 -5.114 -13.514 1.00 . A A . 91 THR HA 1 1
10 33070 1 1 91 THR HB H -2.303 -6.449 -15.845 1.00 . A A . 91 THR HB 1 1
10 33071 1 1 91 THR HG1 H -0.343 -4.407 -15.910 1.00 . A A . 91 THR HG1 1 1
10 33072 1 1 91 THR HG21 H -3.543 -4.348 -15.908 1.00 . A A . 91 THR HG21 1 1
10 33073 1 1 91 THR HG22 H -2.533 -3.703 -14.615 1.00 . A A . 91 THR HG22 1 1
10 33074 1 1 91 THR HG23 H -3.612 -5.063 -14.295 1.00 . A A . 91 THR HG23 1 1
10 33075 1 1 91 THR N N 0.268 -6.404 -14.548 1.00 . A A . 91 THR N 1 1
10 33076 1 1 91 THR O O -2.069 -8.123 -14.022 1.00 . A A . 91 THR O 1 1
10 33077 1 1 91 THR OG1 O -1.006 -4.933 -16.370 1.00 . A A . 91 THR OG1 1 1
10 33078 1 1 92 PHE C C -3.554 -7.538 -10.513 1.00 . A A . 92 PHE C 1 1
10 33079 1 1 92 PHE CA C -2.344 -8.009 -11.283 1.00 . A A . 92 PHE CA 1 1
10 33080 1 1 92 PHE CB C -1.273 -8.437 -10.278 1.00 . A A . 92 PHE CB 1 1
10 33081 1 1 92 PHE CD1 C 0.962 -7.582 -11.006 1.00 . A A . 92 PHE CD1 1 1
10 33082 1 1 92 PHE CD2 C 0.476 -9.893 -11.317 1.00 . A A . 92 PHE CD2 1 1
10 33083 1 1 92 PHE CE1 C 2.210 -7.765 -11.562 1.00 . A A . 92 PHE CE1 1 1
10 33084 1 1 92 PHE CE2 C 1.721 -10.087 -11.872 1.00 . A A . 92 PHE CE2 1 1
10 33085 1 1 92 PHE CG C 0.084 -8.640 -10.876 1.00 . A A . 92 PHE CG 1 1
10 33086 1 1 92 PHE CZ C 2.605 -9.016 -11.971 1.00 . A A . 92 PHE CZ 1 1
10 33087 1 1 92 PHE H H -1.616 -6.076 -11.728 1.00 . A A . 92 PHE H 1 1
10 33088 1 1 92 PHE HA H -2.611 -8.849 -11.903 1.00 . A A . 92 PHE HA 1 1
10 33089 1 1 92 PHE HB2 H -1.185 -7.680 -9.513 1.00 . A A . 92 PHE HB2 1 1
10 33090 1 1 92 PHE HB3 H -1.578 -9.366 -9.820 1.00 . A A . 92 PHE HB3 1 1
10 33091 1 1 92 PHE HD1 H 0.664 -6.602 -10.663 1.00 . A A . 92 PHE HD1 1 1
10 33092 1 1 92 PHE HD2 H -0.205 -10.725 -11.219 1.00 . A A . 92 PHE HD2 1 1
10 33093 1 1 92 PHE HE1 H 2.884 -6.927 -11.657 1.00 . A A . 92 PHE HE1 1 1
10 33094 1 1 92 PHE HE2 H 2.012 -11.071 -12.206 1.00 . A A . 92 PHE HE2 1 1
10 33095 1 1 92 PHE HZ H 3.587 -9.162 -12.398 1.00 . A A . 92 PHE HZ 1 1
10 33096 1 1 92 PHE N N -1.849 -6.944 -12.132 1.00 . A A . 92 PHE N 1 1
10 33097 1 1 92 PHE O O -3.893 -6.362 -10.535 1.00 . A A . 92 PHE O 1 1
10 33098 1 1 93 ILE C C -4.877 -8.628 -7.527 1.00 . A A . 93 ILE C 1 1
10 33099 1 1 93 ILE CA C -5.239 -8.093 -8.898 1.00 . A A . 93 ILE CA 1 1
10 33100 1 1 93 ILE CB C -6.618 -8.600 -9.333 1.00 . A A . 93 ILE CB 1 1
10 33101 1 1 93 ILE CD1 C -8.184 -8.674 -11.328 1.00 . A A . 93 ILE CD1 1 1
10 33102 1 1 93 ILE CG1 C -6.896 -8.147 -10.762 1.00 . A A . 93 ILE CG1 1 1
10 33103 1 1 93 ILE CG2 C -7.692 -8.075 -8.392 1.00 . A A . 93 ILE CG2 1 1
10 33104 1 1 93 ILE H H -3.991 -9.401 -9.974 1.00 . A A . 93 ILE H 1 1
10 33105 1 1 93 ILE HA H -5.273 -7.014 -8.849 1.00 . A A . 93 ILE HA 1 1
10 33106 1 1 93 ILE HB H -6.620 -9.676 -9.293 1.00 . A A . 93 ILE HB 1 1
10 33107 1 1 93 ILE HD11 H -8.307 -8.317 -12.339 1.00 . A A . 93 ILE HD11 1 1
10 33108 1 1 93 ILE HD12 H -9.007 -8.330 -10.719 1.00 . A A . 93 ILE HD12 1 1
10 33109 1 1 93 ILE HD13 H -8.162 -9.754 -11.324 1.00 . A A . 93 ILE HD13 1 1
10 33110 1 1 93 ILE HG12 H -6.942 -7.067 -10.786 1.00 . A A . 93 ILE HG12 1 1
10 33111 1 1 93 ILE HG13 H -6.088 -8.485 -11.397 1.00 . A A . 93 ILE HG13 1 1
10 33112 1 1 93 ILE HG21 H -8.657 -8.442 -8.708 1.00 . A A . 93 ILE HG21 1 1
10 33113 1 1 93 ILE HG22 H -7.691 -6.996 -8.415 1.00 . A A . 93 ILE HG22 1 1
10 33114 1 1 93 ILE HG23 H -7.488 -8.415 -7.387 1.00 . A A . 93 ILE HG23 1 1
10 33115 1 1 93 ILE N N -4.204 -8.456 -9.835 1.00 . A A . 93 ILE N 1 1
10 33116 1 1 93 ILE O O -4.520 -9.802 -7.369 1.00 . A A . 93 ILE O 1 1
10 33117 1 1 94 CYS C C -5.540 -8.540 -4.308 1.00 . A A . 94 CYS C 1 1
10 33118 1 1 94 CYS CA C -4.452 -8.004 -5.225 1.00 . A A . 94 CYS CA 1 1
10 33119 1 1 94 CYS CB C -3.871 -6.696 -4.675 1.00 . A A . 94 CYS CB 1 1
10 33120 1 1 94 CYS H H -5.359 -6.869 -6.738 1.00 . A A . 94 CYS H 1 1
10 33121 1 1 94 CYS HA H -3.661 -8.732 -5.298 1.00 . A A . 94 CYS HA 1 1
10 33122 1 1 94 CYS HB2 H -2.816 -6.664 -4.894 1.00 . A A . 94 CYS HB2 1 1
10 33123 1 1 94 CYS HB3 H -4.355 -5.864 -5.170 1.00 . A A . 94 CYS HB3 1 1
10 33124 1 1 94 CYS HG H -4.806 -5.372 -2.708 1.00 . A A . 94 CYS HG 1 1
10 33125 1 1 94 CYS N N -4.947 -7.744 -6.555 1.00 . A A . 94 CYS N 1 1
10 33126 1 1 94 CYS O O -6.550 -7.889 -4.102 1.00 . A A . 94 CYS O 1 1
10 33127 1 1 94 CYS SG S -4.056 -6.453 -2.898 1.00 . A A . 94 CYS SG 1 1
10 33128 1 1 95 HIS C C -5.190 -10.287 -1.454 1.00 . A A . 95 HIS C 1 1
10 33129 1 1 95 HIS CA C -6.105 -10.244 -2.671 1.00 . A A . 95 HIS CA 1 1
10 33130 1 1 95 HIS CB C -6.722 -11.628 -2.922 1.00 . A A . 95 HIS CB 1 1
10 33131 1 1 95 HIS CD2 C -8.114 -11.477 -0.723 1.00 . A A . 95 HIS CD2 1 1
10 33132 1 1 95 HIS CE1 C -8.552 -13.604 -0.469 1.00 . A A . 95 HIS CE1 1 1
10 33133 1 1 95 HIS CG C -7.538 -12.137 -1.760 1.00 . A A . 95 HIS CG 1 1
10 33134 1 1 95 HIS H H -4.703 -10.348 -4.245 1.00 . A A . 95 HIS H 1 1
10 33135 1 1 95 HIS HA H -6.893 -9.537 -2.486 1.00 . A A . 95 HIS HA 1 1
10 33136 1 1 95 HIS HB2 H -7.368 -11.577 -3.785 1.00 . A A . 95 HIS HB2 1 1
10 33137 1 1 95 HIS HB3 H -5.931 -12.340 -3.111 1.00 . A A . 95 HIS HB3 1 1
10 33138 1 1 95 HIS HD1 H -7.572 -14.213 -2.164 1.00 . A A . 95 HIS HD1 1 1
10 33139 1 1 95 HIS HD2 H -8.085 -10.410 -0.550 1.00 . A A . 95 HIS HD2 1 1
10 33140 1 1 95 HIS HE1 H -8.922 -14.536 -0.071 1.00 . A A . 95 HIS HE1 1 1
10 33141 1 1 95 HIS HE2 H -9.411 -12.205 0.752 1.00 . A A . 95 HIS HE2 1 1
10 33142 1 1 95 HIS N N -5.349 -9.758 -3.816 1.00 . A A . 95 HIS N 1 1
10 33143 1 1 95 HIS ND1 N -7.835 -13.468 -1.569 1.00 . A A . 95 HIS ND1 1 1
10 33144 1 1 95 HIS NE2 N -8.737 -12.411 0.065 1.00 . A A . 95 HIS NE2 1 1
10 33145 1 1 95 HIS O O -4.527 -11.282 -1.196 1.00 . A A . 95 HIS O 1 1
10 33146 1 1 96 THR C C -5.042 -9.100 1.728 1.00 . A A . 96 THR C 1 1
10 33147 1 1 96 THR CA C -4.272 -9.070 0.416 1.00 . A A . 96 THR CA 1 1
10 33148 1 1 96 THR CB C -3.494 -7.751 0.320 1.00 . A A . 96 THR CB 1 1
10 33149 1 1 96 THR CG2 C -2.622 -7.531 1.545 1.00 . A A . 96 THR CG2 1 1
10 33150 1 1 96 THR H H -5.754 -8.456 -0.947 1.00 . A A . 96 THR H 1 1
10 33151 1 1 96 THR HA H -3.566 -9.886 0.396 1.00 . A A . 96 THR HA 1 1
10 33152 1 1 96 THR HB H -4.215 -6.934 0.236 1.00 . A A . 96 THR HB 1 1
10 33153 1 1 96 THR HG1 H -3.177 -7.463 -1.601 1.00 . A A . 96 THR HG1 1 1
10 33154 1 1 96 THR HG21 H -1.895 -8.333 1.617 1.00 . A A . 96 THR HG21 1 1
10 33155 1 1 96 THR HG22 H -3.239 -7.521 2.432 1.00 . A A . 96 THR HG22 1 1
10 33156 1 1 96 THR HG23 H -2.105 -6.588 1.455 1.00 . A A . 96 THR HG23 1 1
10 33157 1 1 96 THR N N -5.158 -9.201 -0.721 1.00 . A A . 96 THR N 1 1
10 33158 1 1 96 THR O O -5.916 -8.270 1.956 1.00 . A A . 96 THR O 1 1
10 33159 1 1 96 THR OG1 O -2.666 -7.770 -0.845 1.00 . A A . 96 THR OG1 1 1
10 33160 1 1 97 ILE C C -4.543 -9.165 4.848 1.00 . A A . 97 ILE C 1 1
10 33161 1 1 97 ILE CA C -5.323 -10.079 3.909 1.00 . A A . 97 ILE CA 1 1
10 33162 1 1 97 ILE CB C -5.403 -11.495 4.511 1.00 . A A . 97 ILE CB 1 1
10 33163 1 1 97 ILE CD1 C -7.565 -12.049 3.266 1.00 . A A . 97 ILE CD1 1 1
10 33164 1 1 97 ILE CG1 C -6.133 -12.449 3.555 1.00 . A A . 97 ILE CG1 1 1
10 33165 1 1 97 ILE CG2 C -6.120 -11.437 5.856 1.00 . A A . 97 ILE CG2 1 1
10 33166 1 1 97 ILE H H -4.092 -10.761 2.322 1.00 . A A . 97 ILE H 1 1
10 33167 1 1 97 ILE HA H -6.330 -9.695 3.819 1.00 . A A . 97 ILE HA 1 1
10 33168 1 1 97 ILE HB H -4.398 -11.853 4.678 1.00 . A A . 97 ILE HB 1 1
10 33169 1 1 97 ILE HD11 H -8.001 -12.749 2.568 1.00 . A A . 97 ILE HD11 1 1
10 33170 1 1 97 ILE HD12 H -7.582 -11.057 2.838 1.00 . A A . 97 ILE HD12 1 1
10 33171 1 1 97 ILE HD13 H -8.132 -12.057 4.184 1.00 . A A . 97 ILE HD13 1 1
10 33172 1 1 97 ILE HG12 H -5.603 -12.479 2.613 1.00 . A A . 97 ILE HG12 1 1
10 33173 1 1 97 ILE HG13 H -6.144 -13.440 3.986 1.00 . A A . 97 ILE HG13 1 1
10 33174 1 1 97 ILE HG21 H -5.546 -10.832 6.544 1.00 . A A . 97 ILE HG21 1 1
10 33175 1 1 97 ILE HG22 H -6.228 -12.435 6.254 1.00 . A A . 97 ILE HG22 1 1
10 33176 1 1 97 ILE HG23 H -7.097 -10.993 5.720 1.00 . A A . 97 ILE HG23 1 1
10 33177 1 1 97 ILE N N -4.729 -10.056 2.587 1.00 . A A . 97 ILE N 1 1
10 33178 1 1 97 ILE O O -3.316 -9.239 4.943 1.00 . A A . 97 ILE O 1 1
10 33179 1 1 98 THR C C -4.924 -7.666 7.850 1.00 . A A . 98 THR C 1 1
10 33180 1 1 98 THR CA C -4.733 -7.287 6.385 1.00 . A A . 98 THR CA 1 1
10 33181 1 1 98 THR CB C -5.456 -5.955 6.111 1.00 . A A . 98 THR CB 1 1
10 33182 1 1 98 THR CG2 C -4.652 -4.769 6.608 1.00 . A A . 98 THR CG2 1 1
10 33183 1 1 98 THR H H -6.257 -8.389 5.464 1.00 . A A . 98 THR H 1 1
10 33184 1 1 98 THR HA H -3.683 -7.170 6.168 1.00 . A A . 98 THR HA 1 1
10 33185 1 1 98 THR HB H -6.407 -5.967 6.625 1.00 . A A . 98 THR HB 1 1
10 33186 1 1 98 THR HG1 H -5.815 -6.678 4.311 1.00 . A A . 98 THR HG1 1 1
10 33187 1 1 98 THR HG21 H -4.493 -4.861 7.671 1.00 . A A . 98 THR HG21 1 1
10 33188 1 1 98 THR HG22 H -5.197 -3.860 6.399 1.00 . A A . 98 THR HG22 1 1
10 33189 1 1 98 THR HG23 H -3.699 -4.744 6.099 1.00 . A A . 98 THR HG23 1 1
10 33190 1 1 98 THR N N -5.281 -8.315 5.530 1.00 . A A . 98 THR N 1 1
10 33191 1 1 98 THR O O -5.856 -8.397 8.197 1.00 . A A . 98 THR O 1 1
10 33192 1 1 98 THR OG1 O -5.686 -5.809 4.706 1.00 . A A . 98 THR OG1 1 1
10 33193 1 1 99 GLN C C -4.914 -6.362 10.849 1.00 . A A . 99 GLN C 1 1
10 33194 1 1 99 GLN CA C -4.116 -7.438 10.123 1.00 . A A . 99 GLN CA 1 1
10 33195 1 1 99 GLN CB C -2.719 -7.545 10.733 1.00 . A A . 99 GLN CB 1 1
10 33196 1 1 99 GLN CD C -3.139 -9.792 11.794 1.00 . A A . 99 GLN CD 1 1
10 33197 1 1 99 GLN CG C -2.240 -8.976 10.881 1.00 . A A . 99 GLN CG 1 1
10 33198 1 1 99 GLN H H -3.322 -6.607 8.349 1.00 . A A . 99 GLN H 1 1
10 33199 1 1 99 GLN HA H -4.620 -8.386 10.246 1.00 . A A . 99 GLN HA 1 1
10 33200 1 1 99 GLN HB2 H -2.019 -7.016 10.102 1.00 . A A . 99 GLN HB2 1 1
10 33201 1 1 99 GLN HB3 H -2.728 -7.088 11.710 1.00 . A A . 99 GLN HB3 1 1
10 33202 1 1 99 GLN HE21 H -4.282 -10.311 10.255 1.00 . A A . 99 GLN HE21 1 1
10 33203 1 1 99 GLN HE22 H -4.760 -10.947 11.794 1.00 . A A . 99 GLN HE22 1 1
10 33204 1 1 99 GLN HG2 H -2.221 -9.441 9.906 1.00 . A A . 99 GLN HG2 1 1
10 33205 1 1 99 GLN HG3 H -1.242 -8.968 11.295 1.00 . A A . 99 GLN HG3 1 1
10 33206 1 1 99 GLN N N -4.041 -7.172 8.696 1.00 . A A . 99 GLN N 1 1
10 33207 1 1 99 GLN NE2 N -4.161 -10.411 11.223 1.00 . A A . 99 GLN NE2 1 1
10 33208 1 1 99 GLN O O -5.203 -5.301 10.298 1.00 . A A . 99 GLN O 1 1
10 33209 1 1 99 GLN OE1 O -2.925 -9.854 13.005 1.00 . A A . 99 GLN OE1 1 1
10 33210 1 1 100 SER C C -5.298 -4.766 13.696 1.00 . A A . 100 SER C 1 1
10 33211 1 1 100 SER CA C -6.100 -5.791 12.898 1.00 . A A . 100 SER CA 1 1
10 33212 1 1 100 SER CB C -6.895 -6.669 13.853 1.00 . A A . 100 SER CB 1 1
10 33213 1 1 100 SER H H -4.893 -7.469 12.501 1.00 . A A . 100 SER H 1 1
10 33214 1 1 100 SER HA H -6.780 -5.279 12.236 1.00 . A A . 100 SER HA 1 1
10 33215 1 1 100 SER HB2 H -6.232 -7.077 14.602 1.00 . A A . 100 SER HB2 1 1
10 33216 1 1 100 SER HB3 H -7.658 -6.075 14.333 1.00 . A A . 100 SER HB3 1 1
10 33217 1 1 100 SER HG H -8.463 -7.712 13.330 1.00 . A A . 100 SER HG 1 1
10 33218 1 1 100 SER N N -5.238 -6.646 12.098 1.00 . A A . 100 SER N 1 1
10 33219 1 1 100 SER O O -5.511 -4.610 14.898 1.00 . A A . 100 SER O 1 1
10 33220 1 1 100 SER OG O -7.515 -7.739 13.160 1.00 . A A . 100 SER OG 1 1
10 33221 1 1 101 PHE C C -4.209 -1.867 14.140 1.00 . A A . 101 PHE C 1 1
10 33222 1 1 101 PHE CA C -3.495 -3.138 13.699 1.00 . A A . 101 PHE CA 1 1
10 33223 1 1 101 PHE CB C -2.301 -2.790 12.808 1.00 . A A . 101 PHE CB 1 1
10 33224 1 1 101 PHE CD1 C -0.519 -2.451 14.540 1.00 . A A . 101 PHE CD1 1 1
10 33225 1 1 101 PHE CD2 C -1.102 -0.606 13.145 1.00 . A A . 101 PHE CD2 1 1
10 33226 1 1 101 PHE CE1 C 0.407 -1.665 15.198 1.00 . A A . 101 PHE CE1 1 1
10 33227 1 1 101 PHE CE2 C -0.178 0.184 13.802 1.00 . A A . 101 PHE CE2 1 1
10 33228 1 1 101 PHE CG C -1.284 -1.932 13.507 1.00 . A A . 101 PHE CG 1 1
10 33229 1 1 101 PHE CZ C 0.578 -0.347 14.829 1.00 . A A . 101 PHE CZ 1 1
10 33230 1 1 101 PHE H H -4.368 -4.128 12.057 1.00 . A A . 101 PHE H 1 1
10 33231 1 1 101 PHE HA H -3.129 -3.644 14.581 1.00 . A A . 101 PHE HA 1 1
10 33232 1 1 101 PHE HB2 H -1.812 -3.701 12.495 1.00 . A A . 101 PHE HB2 1 1
10 33233 1 1 101 PHE HB3 H -2.651 -2.255 11.938 1.00 . A A . 101 PHE HB3 1 1
10 33234 1 1 101 PHE HD1 H -0.652 -3.483 14.831 1.00 . A A . 101 PHE HD1 1 1
10 33235 1 1 101 PHE HD2 H -1.691 -0.189 12.342 1.00 . A A . 101 PHE HD2 1 1
10 33236 1 1 101 PHE HE1 H 0.996 -2.084 16.000 1.00 . A A . 101 PHE HE1 1 1
10 33237 1 1 101 PHE HE2 H -0.044 1.215 13.511 1.00 . A A . 101 PHE HE2 1 1
10 33238 1 1 101 PHE HZ H 1.300 0.269 15.343 1.00 . A A . 101 PHE HZ 1 1
10 33239 1 1 101 PHE N N -4.404 -4.052 13.025 1.00 . A A . 101 PHE N 1 1
10 33240 1 1 101 PHE O O -4.490 -0.975 13.339 1.00 . A A . 101 PHE O 1 1
10 33241 1 1 102 ALA C C -4.955 -0.742 17.570 1.00 . A A . 102 ALA C 1 1
10 33242 1 1 102 ALA CA C -5.093 -0.645 16.064 1.00 . A A . 102 ALA CA 1 1
10 33243 1 1 102 ALA CB C -6.561 -0.495 15.694 1.00 . A A . 102 ALA CB 1 1
10 33244 1 1 102 ALA H H -4.316 -2.619 15.967 1.00 . A A . 102 ALA H 1 1
10 33245 1 1 102 ALA HA H -4.569 0.225 15.718 1.00 . A A . 102 ALA HA 1 1
10 33246 1 1 102 ALA HB1 H -6.654 -0.396 14.622 1.00 . A A . 102 ALA HB1 1 1
10 33247 1 1 102 ALA HB2 H -6.963 0.388 16.172 1.00 . A A . 102 ALA HB2 1 1
10 33248 1 1 102 ALA HB3 H -7.108 -1.366 16.026 1.00 . A A . 102 ALA HB3 1 1
10 33249 1 1 102 ALA N N -4.504 -1.820 15.424 1.00 . A A . 102 ALA N 1 1
10 33250 1 1 102 ALA O O -4.690 0.249 18.247 1.00 . A A . 102 ALA O 1 1
10 33251 1 1 103 VAL C C -5.937 -3.582 19.638 1.00 . A A . 103 VAL C 1 1
10 33252 1 1 103 VAL CA C -5.162 -2.280 19.484 1.00 . A A . 103 VAL CA 1 1
10 33253 1 1 103 VAL CB C -5.854 -1.181 20.336 1.00 . A A . 103 VAL CB 1 1
10 33254 1 1 103 VAL CG1 C -7.355 -1.131 20.064 1.00 . A A . 103 VAL CG1 1 1
10 33255 1 1 103 VAL CG2 C -5.579 -1.392 21.819 1.00 . A A . 103 VAL CG2 1 1
10 33256 1 1 103 VAL H H -5.168 -2.709 17.423 1.00 . A A . 103 VAL H 1 1
10 33257 1 1 103 VAL HA H -4.149 -2.421 19.835 1.00 . A A . 103 VAL HA 1 1
10 33258 1 1 103 VAL HB H -5.436 -0.228 20.051 1.00 . A A . 103 VAL HB 1 1
10 33259 1 1 103 VAL HG11 H -7.810 -0.381 20.693 1.00 . A A . 103 VAL HG11 1 1
10 33260 1 1 103 VAL HG12 H -7.792 -2.095 20.279 1.00 . A A . 103 VAL HG12 1 1
10 33261 1 1 103 VAL HG13 H -7.524 -0.882 19.027 1.00 . A A . 103 VAL HG13 1 1
10 33262 1 1 103 VAL HG21 H -4.515 -1.337 21.999 1.00 . A A . 103 VAL HG21 1 1
10 33263 1 1 103 VAL HG22 H -5.945 -2.363 22.120 1.00 . A A . 103 VAL HG22 1 1
10 33264 1 1 103 VAL HG23 H -6.080 -0.625 22.392 1.00 . A A . 103 VAL HG23 1 1
10 33265 1 1 103 VAL N N -5.118 -1.963 18.059 1.00 . A A . 103 VAL N 1 1
10 33266 1 1 103 VAL O O -5.829 -4.285 20.642 1.00 . A A . 103 VAL O 1 1
10 33267 1 1 104 GLY C C -9.035 -4.630 18.464 1.00 . A A . 104 GLY C 1 1
10 33268 1 1 104 GLY CA C -7.582 -5.036 18.621 1.00 . A A . 104 GLY CA 1 1
10 33269 1 1 104 GLY H H -6.654 -3.339 17.794 1.00 . A A . 104 GLY H 1 1
10 33270 1 1 104 GLY HA2 H -7.313 -5.703 17.815 1.00 . A A . 104 GLY HA2 1 1
10 33271 1 1 104 GLY HA3 H -7.461 -5.552 19.561 1.00 . A A . 104 GLY HA3 1 1
10 33272 1 1 104 GLY N N -6.702 -3.893 18.596 1.00 . A A . 104 GLY N 1 1
10 33273 1 1 104 GLY O O -9.931 -5.345 18.903 1.00 . A A . 104 GLY O 1 1
10 33274 1 1 105 SER C C -11.063 -3.257 16.188 1.00 . A A . 105 SER C 1 1
10 33275 1 1 105 SER CA C -10.639 -2.998 17.629 1.00 . A A . 105 SER CA 1 1
10 33276 1 1 105 SER CB C -10.741 -1.501 17.931 1.00 . A A . 105 SER CB 1 1
10 33277 1 1 105 SER H H -8.516 -2.925 17.534 1.00 . A A . 105 SER H 1 1
10 33278 1 1 105 SER HA H -11.294 -3.542 18.294 1.00 . A A . 105 SER HA 1 1
10 33279 1 1 105 SER HB2 H -10.187 -1.275 18.830 1.00 . A A . 105 SER HB2 1 1
10 33280 1 1 105 SER HB3 H -10.329 -0.944 17.098 1.00 . A A . 105 SER HB3 1 1
10 33281 1 1 105 SER HG H -12.634 -1.890 18.264 1.00 . A A . 105 SER HG 1 1
10 33282 1 1 105 SER N N -9.272 -3.473 17.846 1.00 . A A . 105 SER N 1 1
10 33283 1 1 105 SER O O -12.190 -2.962 15.789 1.00 . A A . 105 SER O 1 1
10 33284 1 1 105 SER OG O -12.091 -1.107 18.112 1.00 . A A . 105 SER OG 1 1
10 33285 1 1 106 ILE C C -10.367 -5.551 13.734 1.00 . A A . 106 ILE C 1 1
10 33286 1 1 106 ILE CA C -10.367 -4.049 14.003 1.00 . A A . 106 ILE CA 1 1
10 33287 1 1 106 ILE CB C -9.270 -3.346 13.163 1.00 . A A . 106 ILE CB 1 1
10 33288 1 1 106 ILE CD1 C -8.168 -1.063 12.785 1.00 . A A . 106 ILE CD1 1 1
10 33289 1 1 106 ILE CG1 C -9.285 -1.842 13.453 1.00 . A A . 106 ILE CG1 1 1
10 33290 1 1 106 ILE CG2 C -9.463 -3.603 11.673 1.00 . A A . 106 ILE CG2 1 1
10 33291 1 1 106 ILE H H -9.292 -4.078 15.812 1.00 . A A . 106 ILE H 1 1
10 33292 1 1 106 ILE HA H -11.328 -3.637 13.735 1.00 . A A . 106 ILE HA 1 1
10 33293 1 1 106 ILE HB H -8.312 -3.750 13.452 1.00 . A A . 106 ILE HB 1 1
10 33294 1 1 106 ILE HD11 H -8.259 -0.010 13.038 1.00 . A A . 106 ILE HD11 1 1
10 33295 1 1 106 ILE HD12 H -8.237 -1.181 11.713 1.00 . A A . 106 ILE HD12 1 1
10 33296 1 1 106 ILE HD13 H -7.216 -1.434 13.130 1.00 . A A . 106 ILE HD13 1 1
10 33297 1 1 106 ILE HG12 H -10.222 -1.430 13.109 1.00 . A A . 106 ILE HG12 1 1
10 33298 1 1 106 ILE HG13 H -9.205 -1.689 14.520 1.00 . A A . 106 ILE HG13 1 1
10 33299 1 1 106 ILE HG21 H -9.428 -4.665 11.483 1.00 . A A . 106 ILE HG21 1 1
10 33300 1 1 106 ILE HG22 H -8.676 -3.112 11.118 1.00 . A A . 106 ILE HG22 1 1
10 33301 1 1 106 ILE HG23 H -10.420 -3.212 11.361 1.00 . A A . 106 ILE HG23 1 1
10 33302 1 1 106 ILE N N -10.143 -3.807 15.416 1.00 . A A . 106 ILE N 1 1
10 33303 1 1 106 ILE O O -9.700 -6.306 14.435 1.00 . A A . 106 ILE O 1 1
10 33304 1 1 107 SER C C -10.294 -7.537 11.101 1.00 . A A . 107 SER C 1 1
10 33305 1 1 107 SER CA C -11.158 -7.374 12.348 1.00 . A A . 107 SER CA 1 1
10 33306 1 1 107 SER CB C -12.595 -7.814 12.068 1.00 . A A . 107 SER CB 1 1
10 33307 1 1 107 SER H H -11.735 -5.348 12.304 1.00 . A A . 107 SER H 1 1
10 33308 1 1 107 SER HA H -10.745 -7.971 13.148 1.00 . A A . 107 SER HA 1 1
10 33309 1 1 107 SER HB2 H -12.977 -7.273 11.216 1.00 . A A . 107 SER HB2 1 1
10 33310 1 1 107 SER HB3 H -12.613 -8.874 11.861 1.00 . A A . 107 SER HB3 1 1
10 33311 1 1 107 SER HG H -13.060 -8.000 13.968 1.00 . A A . 107 SER HG 1 1
10 33312 1 1 107 SER N N -11.148 -5.981 12.761 1.00 . A A . 107 SER N 1 1
10 33313 1 1 107 SER O O -10.045 -6.554 10.398 1.00 . A A . 107 SER O 1 1
10 33314 1 1 107 SER OG O -13.425 -7.552 13.187 1.00 . A A . 107 SER OG 1 1
10 33315 1 1 108 PRO C C -9.616 -8.475 8.377 1.00 . A A . 108 PRO C 1 1
10 33316 1 1 108 PRO CA C -8.988 -9.047 9.642 1.00 . A A . 108 PRO CA 1 1
10 33317 1 1 108 PRO CB C -8.959 -10.575 9.590 1.00 . A A . 108 PRO CB 1 1
10 33318 1 1 108 PRO CD C -10.007 -9.972 11.653 1.00 . A A . 108 PRO CD 1 1
10 33319 1 1 108 PRO CG C -9.123 -11.003 11.007 1.00 . A A . 108 PRO CG 1 1
10 33320 1 1 108 PRO HA H -7.983 -8.664 9.751 1.00 . A A . 108 PRO HA 1 1
10 33321 1 1 108 PRO HB2 H -9.768 -10.933 8.971 1.00 . A A . 108 PRO HB2 1 1
10 33322 1 1 108 PRO HB3 H -8.014 -10.906 9.185 1.00 . A A . 108 PRO HB3 1 1
10 33323 1 1 108 PRO HD2 H -11.039 -10.288 11.621 1.00 . A A . 108 PRO HD2 1 1
10 33324 1 1 108 PRO HD3 H -9.699 -9.798 12.674 1.00 . A A . 108 PRO HD3 1 1
10 33325 1 1 108 PRO HG2 H -9.592 -11.975 11.042 1.00 . A A . 108 PRO HG2 1 1
10 33326 1 1 108 PRO HG3 H -8.161 -11.033 11.497 1.00 . A A . 108 PRO HG3 1 1
10 33327 1 1 108 PRO N N -9.803 -8.764 10.827 1.00 . A A . 108 PRO N 1 1
10 33328 1 1 108 PRO O O -10.709 -8.877 7.974 1.00 . A A . 108 PRO O 1 1
10 33329 1 1 109 ARG C C -8.903 -7.381 5.341 1.00 . A A . 109 ARG C 1 1
10 33330 1 1 109 ARG CA C -9.486 -6.819 6.621 1.00 . A A . 109 ARG CA 1 1
10 33331 1 1 109 ARG CB C -9.198 -5.315 6.764 1.00 . A A . 109 ARG CB 1 1
10 33332 1 1 109 ARG CD C -9.847 -2.982 6.094 1.00 . A A . 109 ARG CD 1 1
10 33333 1 1 109 ARG CG C -9.804 -4.444 5.671 1.00 . A A . 109 ARG CG 1 1
10 33334 1 1 109 ARG CZ C -8.029 -1.650 7.149 1.00 . A A . 109 ARG CZ 1 1
10 33335 1 1 109 ARG H H -7.989 -7.356 8.030 1.00 . A A . 109 ARG H 1 1
10 33336 1 1 109 ARG HA H -10.553 -6.980 6.622 1.00 . A A . 109 ARG HA 1 1
10 33337 1 1 109 ARG HB2 H -9.592 -4.978 7.711 1.00 . A A . 109 ARG HB2 1 1
10 33338 1 1 109 ARG HB3 H -8.129 -5.166 6.758 1.00 . A A . 109 ARG HB3 1 1
10 33339 1 1 109 ARG HD2 H -10.470 -2.426 5.395 1.00 . A A . 109 ARG HD2 1 1
10 33340 1 1 109 ARG HD3 H -10.284 -2.924 7.080 1.00 . A A . 109 ARG HD3 1 1
10 33341 1 1 109 ARG HE H -7.911 -2.575 5.373 1.00 . A A . 109 ARG HE 1 1
10 33342 1 1 109 ARG HG2 H -9.201 -4.533 4.780 1.00 . A A . 109 ARG HG2 1 1
10 33343 1 1 109 ARG HG3 H -10.806 -4.782 5.462 1.00 . A A . 109 ARG HG3 1 1
10 33344 1 1 109 ARG HH11 H -9.737 -1.722 8.241 1.00 . A A . 109 ARG HH11 1 1
10 33345 1 1 109 ARG HH12 H -8.438 -0.820 8.955 1.00 . A A . 109 ARG HH12 1 1
10 33346 1 1 109 ARG HH21 H -6.186 -1.393 6.333 1.00 . A A . 109 ARG HH21 1 1
10 33347 1 1 109 ARG HH22 H -6.424 -0.637 7.875 1.00 . A A . 109 ARG HH22 1 1
10 33348 1 1 109 ARG N N -8.923 -7.537 7.753 1.00 . A A . 109 ARG N 1 1
10 33349 1 1 109 ARG NE N -8.501 -2.391 6.137 1.00 . A A . 109 ARG NE 1 1
10 33350 1 1 109 ARG NH1 N -8.799 -1.375 8.198 1.00 . A A . 109 ARG NH1 1 1
10 33351 1 1 109 ARG NH2 N -6.781 -1.188 7.113 1.00 . A A . 109 ARG NH2 1 1
10 33352 1 1 109 ARG O O -7.782 -7.867 5.341 1.00 . A A . 109 ARG O 1 1
10 33353 1 1 110 ASP C C -8.991 -6.742 2.013 1.00 . A A . 110 ASP C 1 1
10 33354 1 1 110 ASP CA C -9.131 -7.862 3.009 1.00 . A A . 110 ASP CA 1 1
10 33355 1 1 110 ASP CB C -9.990 -8.988 2.417 1.00 . A A . 110 ASP CB 1 1
10 33356 1 1 110 ASP CG C -11.300 -8.524 1.811 1.00 . A A . 110 ASP CG 1 1
10 33357 1 1 110 ASP H H -10.551 -6.969 4.293 1.00 . A A . 110 ASP H 1 1
10 33358 1 1 110 ASP HA H -8.147 -8.255 3.214 1.00 . A A . 110 ASP HA 1 1
10 33359 1 1 110 ASP HB2 H -9.426 -9.466 1.637 1.00 . A A . 110 ASP HB2 1 1
10 33360 1 1 110 ASP HB3 H -10.208 -9.709 3.191 1.00 . A A . 110 ASP HB3 1 1
10 33361 1 1 110 ASP N N -9.653 -7.354 4.260 1.00 . A A . 110 ASP N 1 1
10 33362 1 1 110 ASP O O -9.728 -5.763 2.053 1.00 . A A . 110 ASP O 1 1
10 33363 1 1 110 ASP OD1 O -11.299 -8.132 0.624 1.00 . A A . 110 ASP OD1 1 1
10 33364 1 1 110 ASP OD2 O -12.333 -8.595 2.501 1.00 . A A . 110 ASP OD2 1 1
10 33365 1 1 111 PHE C C -7.971 -6.645 -1.252 1.00 . A A . 111 PHE C 1 1
10 33366 1 1 111 PHE CA C -7.814 -5.936 0.078 1.00 . A A . 111 PHE CA 1 1
10 33367 1 1 111 PHE CB C -6.436 -5.269 0.145 1.00 . A A . 111 PHE CB 1 1
10 33368 1 1 111 PHE CD1 C -7.329 -3.474 1.657 1.00 . A A . 111 PHE CD1 1 1
10 33369 1 1 111 PHE CD2 C -5.077 -4.197 1.965 1.00 . A A . 111 PHE CD2 1 1
10 33370 1 1 111 PHE CE1 C -7.188 -2.581 2.702 1.00 . A A . 111 PHE CE1 1 1
10 33371 1 1 111 PHE CE2 C -4.930 -3.305 3.011 1.00 . A A . 111 PHE CE2 1 1
10 33372 1 1 111 PHE CG C -6.276 -4.292 1.277 1.00 . A A . 111 PHE CG 1 1
10 33373 1 1 111 PHE CZ C -5.975 -2.473 3.357 1.00 . A A . 111 PHE CZ 1 1
10 33374 1 1 111 PHE H H -7.363 -7.607 1.284 1.00 . A A . 111 PHE H 1 1
10 33375 1 1 111 PHE HA H -8.577 -5.176 0.157 1.00 . A A . 111 PHE HA 1 1
10 33376 1 1 111 PHE HB2 H -5.685 -6.035 0.260 1.00 . A A . 111 PHE HB2 1 1
10 33377 1 1 111 PHE HB3 H -6.260 -4.737 -0.779 1.00 . A A . 111 PHE HB3 1 1
10 33378 1 1 111 PHE HD1 H -8.268 -3.540 1.128 1.00 . A A . 111 PHE HD1 1 1
10 33379 1 1 111 PHE HD2 H -4.249 -4.828 1.678 1.00 . A A . 111 PHE HD2 1 1
10 33380 1 1 111 PHE HE1 H -8.016 -1.950 2.989 1.00 . A A . 111 PHE HE1 1 1
10 33381 1 1 111 PHE HE2 H -3.990 -3.240 3.538 1.00 . A A . 111 PHE HE2 1 1
10 33382 1 1 111 PHE HZ H -5.857 -1.766 4.166 1.00 . A A . 111 PHE HZ 1 1
10 33383 1 1 111 PHE N N -8.001 -6.867 1.165 1.00 . A A . 111 PHE N 1 1
10 33384 1 1 111 PHE O O -7.360 -7.691 -1.484 1.00 . A A . 111 PHE O 1 1
10 33385 1 1 112 ILE C C -8.753 -5.300 -4.380 1.00 . A A . 112 ILE C 1 1
10 33386 1 1 112 ILE CA C -8.915 -6.503 -3.486 1.00 . A A . 112 ILE CA 1 1
10 33387 1 1 112 ILE CB C -10.223 -7.216 -3.885 1.00 . A A . 112 ILE CB 1 1
10 33388 1 1 112 ILE CD1 C -9.565 -9.552 -3.177 1.00 . A A . 112 ILE CD1 1 1
10 33389 1 1 112 ILE CG1 C -10.521 -8.402 -2.979 1.00 . A A . 112 ILE CG1 1 1
10 33390 1 1 112 ILE CG2 C -10.075 -7.703 -5.310 1.00 . A A . 112 ILE CG2 1 1
10 33391 1 1 112 ILE H H -9.342 -5.331 -1.783 1.00 . A A . 112 ILE H 1 1
10 33392 1 1 112 ILE HA H -8.092 -7.178 -3.679 1.00 . A A . 112 ILE HA 1 1
10 33393 1 1 112 ILE HB H -11.046 -6.517 -3.862 1.00 . A A . 112 ILE HB 1 1
10 33394 1 1 112 ILE HD11 H -9.657 -9.923 -4.190 1.00 . A A . 112 ILE HD11 1 1
10 33395 1 1 112 ILE HD12 H -9.803 -10.342 -2.481 1.00 . A A . 112 ILE HD12 1 1
10 33396 1 1 112 ILE HD13 H -8.554 -9.211 -3.009 1.00 . A A . 112 ILE HD13 1 1
10 33397 1 1 112 ILE HG12 H -10.462 -8.092 -1.951 1.00 . A A . 112 ILE HG12 1 1
10 33398 1 1 112 ILE HG13 H -11.519 -8.763 -3.185 1.00 . A A . 112 ILE HG13 1 1
10 33399 1 1 112 ILE HG21 H -11.010 -8.121 -5.642 1.00 . A A . 112 ILE HG21 1 1
10 33400 1 1 112 ILE HG22 H -9.302 -8.469 -5.349 1.00 . A A . 112 ILE HG22 1 1
10 33401 1 1 112 ILE HG23 H -9.797 -6.878 -5.949 1.00 . A A . 112 ILE HG23 1 1
10 33402 1 1 112 ILE N N -8.812 -6.080 -2.097 1.00 . A A . 112 ILE N 1 1
10 33403 1 1 112 ILE O O -9.727 -4.709 -4.861 1.00 . A A . 112 ILE O 1 1
10 33404 1 1 113 ASP C C -6.492 -4.245 -6.640 1.00 . A A . 113 ASP C 1 1
10 33405 1 1 113 ASP CA C -7.209 -3.790 -5.393 1.00 . A A . 113 ASP CA 1 1
10 33406 1 1 113 ASP CB C -6.343 -2.815 -4.606 1.00 . A A . 113 ASP CB 1 1
10 33407 1 1 113 ASP CG C -6.939 -2.484 -3.255 1.00 . A A . 113 ASP CG 1 1
10 33408 1 1 113 ASP H H -6.795 -5.440 -4.172 1.00 . A A . 113 ASP H 1 1
10 33409 1 1 113 ASP HA H -8.134 -3.306 -5.670 1.00 . A A . 113 ASP HA 1 1
10 33410 1 1 113 ASP HB2 H -5.367 -3.251 -4.451 1.00 . A A . 113 ASP HB2 1 1
10 33411 1 1 113 ASP HB3 H -6.239 -1.899 -5.170 1.00 . A A . 113 ASP HB3 1 1
10 33412 1 1 113 ASP N N -7.521 -4.932 -4.585 1.00 . A A . 113 ASP N 1 1
10 33413 1 1 113 ASP O O -5.538 -5.018 -6.572 1.00 . A A . 113 ASP O 1 1
10 33414 1 1 113 ASP OD1 O -7.812 -1.593 -3.187 1.00 . A A . 113 ASP OD1 1 1
10 33415 1 1 113 ASP OD2 O -6.544 -3.128 -2.260 1.00 . A A . 113 ASP OD2 1 1
10 33416 1 1 114 LEU C C -5.055 -3.293 -9.148 1.00 . A A . 114 LEU C 1 1
10 33417 1 1 114 LEU CA C -6.304 -4.119 -9.024 1.00 . A A . 114 LEU CA 1 1
10 33418 1 1 114 LEU CB C -7.205 -3.885 -10.212 1.00 . A A . 114 LEU CB 1 1
10 33419 1 1 114 LEU CD1 C -6.031 -4.943 -12.160 1.00 . A A . 114 LEU CD1 1 1
10 33420 1 1 114 LEU CD2 C -7.359 -2.831 -12.465 1.00 . A A . 114 LEU CD2 1 1
10 33421 1 1 114 LEU CG C -6.476 -3.633 -11.528 1.00 . A A . 114 LEU CG 1 1
10 33422 1 1 114 LEU H H -7.779 -3.236 -7.780 1.00 . A A . 114 LEU H 1 1
10 33423 1 1 114 LEU HA H -6.025 -5.163 -8.991 1.00 . A A . 114 LEU HA 1 1
10 33424 1 1 114 LEU HB2 H -7.804 -4.770 -10.328 1.00 . A A . 114 LEU HB2 1 1
10 33425 1 1 114 LEU HB3 H -7.852 -3.049 -10.007 1.00 . A A . 114 LEU HB3 1 1
10 33426 1 1 114 LEU HD11 H -5.371 -5.467 -11.480 1.00 . A A . 114 LEU HD11 1 1
10 33427 1 1 114 LEU HD12 H -5.511 -4.740 -13.083 1.00 . A A . 114 LEU HD12 1 1
10 33428 1 1 114 LEU HD13 H -6.897 -5.558 -12.361 1.00 . A A . 114 LEU HD13 1 1
10 33429 1 1 114 LEU HD21 H -7.357 -1.796 -12.160 1.00 . A A . 114 LEU HD21 1 1
10 33430 1 1 114 LEU HD22 H -8.368 -3.211 -12.420 1.00 . A A . 114 LEU HD22 1 1
10 33431 1 1 114 LEU HD23 H -6.985 -2.913 -13.475 1.00 . A A . 114 LEU HD23 1 1
10 33432 1 1 114 LEU HG H -5.584 -3.047 -11.327 1.00 . A A . 114 LEU HG 1 1
10 33433 1 1 114 LEU N N -6.967 -3.803 -7.779 1.00 . A A . 114 LEU N 1 1
10 33434 1 1 114 LEU O O -5.097 -2.072 -9.156 1.00 . A A . 114 LEU O 1 1
10 33435 1 1 115 VAL C C -1.869 -3.381 -10.355 1.00 . A A . 115 VAL C 1 1
10 33436 1 1 115 VAL CA C -2.673 -3.375 -9.084 1.00 . A A . 115 VAL CA 1 1
10 33437 1 1 115 VAL CB C -1.940 -4.110 -7.959 1.00 . A A . 115 VAL CB 1 1
10 33438 1 1 115 VAL CG1 C -2.488 -5.526 -7.844 1.00 . A A . 115 VAL CG1 1 1
10 33439 1 1 115 VAL CG2 C -0.430 -4.107 -8.161 1.00 . A A . 115 VAL CG2 1 1
10 33440 1 1 115 VAL H H -4.009 -4.922 -9.532 1.00 . A A . 115 VAL H 1 1
10 33441 1 1 115 VAL HA H -2.826 -2.353 -8.771 1.00 . A A . 115 VAL HA 1 1
10 33442 1 1 115 VAL HB H -2.152 -3.592 -7.048 1.00 . A A . 115 VAL HB 1 1
10 33443 1 1 115 VAL HG11 H -2.188 -5.960 -6.906 1.00 . A A . 115 VAL HG11 1 1
10 33444 1 1 115 VAL HG12 H -2.113 -6.124 -8.660 1.00 . A A . 115 VAL HG12 1 1
10 33445 1 1 115 VAL HG13 H -3.581 -5.490 -7.901 1.00 . A A . 115 VAL HG13 1 1
10 33446 1 1 115 VAL HG21 H 0.039 -4.664 -7.365 1.00 . A A . 115 VAL HG21 1 1
10 33447 1 1 115 VAL HG22 H -0.074 -3.087 -8.148 1.00 . A A . 115 VAL HG22 1 1
10 33448 1 1 115 VAL HG23 H -0.192 -4.561 -9.113 1.00 . A A . 115 VAL HG23 1 1
10 33449 1 1 115 VAL N N -3.959 -3.974 -9.274 1.00 . A A . 115 VAL N 1 1
10 33450 1 1 115 VAL O O -1.651 -4.423 -10.979 1.00 . A A . 115 VAL O 1 1
10 33451 1 1 116 TYR C C 0.773 -1.573 -11.446 1.00 . A A . 116 TYR C 1 1
10 33452 1 1 116 TYR CA C -0.587 -2.086 -11.884 1.00 . A A . 116 TYR CA 1 1
10 33453 1 1 116 TYR CB C -1.203 -1.174 -12.947 1.00 . A A . 116 TYR CB 1 1
10 33454 1 1 116 TYR CD1 C -0.147 -1.954 -15.099 1.00 . A A . 116 TYR CD1 1 1
10 33455 1 1 116 TYR CD2 C 0.359 0.244 -14.339 1.00 . A A . 116 TYR CD2 1 1
10 33456 1 1 116 TYR CE1 C 0.660 -1.764 -16.201 1.00 . A A . 116 TYR CE1 1 1
10 33457 1 1 116 TYR CE2 C 1.168 0.444 -15.441 1.00 . A A . 116 TYR CE2 1 1
10 33458 1 1 116 TYR CG C -0.312 -0.957 -14.150 1.00 . A A . 116 TYR CG 1 1
10 33459 1 1 116 TYR CZ C 1.338 -0.553 -16.350 1.00 . A A . 116 TYR CZ 1 1
10 33460 1 1 116 TYR H H -1.748 -1.398 -10.249 1.00 . A A . 116 TYR H 1 1
10 33461 1 1 116 TYR HA H -0.469 -3.078 -12.284 1.00 . A A . 116 TYR HA 1 1
10 33462 1 1 116 TYR HB2 H -2.129 -1.607 -13.293 1.00 . A A . 116 TYR HB2 1 1
10 33463 1 1 116 TYR HB3 H -1.406 -0.208 -12.507 1.00 . A A . 116 TYR HB3 1 1
10 33464 1 1 116 TYR HD1 H -0.661 -2.894 -14.967 1.00 . A A . 116 TYR HD1 1 1
10 33465 1 1 116 TYR HD2 H 0.242 1.031 -13.609 1.00 . A A . 116 TYR HD2 1 1
10 33466 1 1 116 TYR HE1 H 0.774 -2.554 -16.928 1.00 . A A . 116 TYR HE1 1 1
10 33467 1 1 116 TYR HE2 H 1.682 1.385 -15.572 1.00 . A A . 116 TYR HE2 1 1
10 33468 1 1 116 TYR HH H 2.963 -0.005 -17.193 1.00 . A A . 116 TYR HH 1 1
10 33469 1 1 116 TYR N N -1.453 -2.207 -10.746 1.00 . A A . 116 TYR N 1 1
10 33470 1 1 116 TYR O O 0.875 -0.536 -10.793 1.00 . A A . 116 TYR O 1 1
10 33471 1 1 116 TYR OH O 2.118 -0.380 -17.471 1.00 . A A . 116 TYR OH 1 1
10 33472 1 1 117 ILE C C 3.863 -1.240 -12.553 1.00 . A A . 117 ILE C 1 1
10 33473 1 1 117 ILE CA C 3.157 -1.948 -11.408 1.00 . A A . 117 ILE CA 1 1
10 33474 1 1 117 ILE CB C 3.961 -3.188 -10.962 1.00 . A A . 117 ILE CB 1 1
10 33475 1 1 117 ILE CD1 C 3.801 -5.187 -9.385 1.00 . A A . 117 ILE CD1 1 1
10 33476 1 1 117 ILE CG1 C 3.319 -3.794 -9.710 1.00 . A A . 117 ILE CG1 1 1
10 33477 1 1 117 ILE CG2 C 5.415 -2.822 -10.686 1.00 . A A . 117 ILE CG2 1 1
10 33478 1 1 117 ILE H H 1.669 -3.114 -12.341 1.00 . A A . 117 ILE H 1 1
10 33479 1 1 117 ILE HA H 3.090 -1.271 -10.570 1.00 . A A . 117 ILE HA 1 1
10 33480 1 1 117 ILE HB H 3.940 -3.915 -11.759 1.00 . A A . 117 ILE HB 1 1
10 33481 1 1 117 ILE HD11 H 3.549 -5.852 -10.195 1.00 . A A . 117 ILE HD11 1 1
10 33482 1 1 117 ILE HD12 H 3.325 -5.527 -8.477 1.00 . A A . 117 ILE HD12 1 1
10 33483 1 1 117 ILE HD13 H 4.872 -5.175 -9.247 1.00 . A A . 117 ILE HD13 1 1
10 33484 1 1 117 ILE HG12 H 3.546 -3.163 -8.856 1.00 . A A . 117 ILE HG12 1 1
10 33485 1 1 117 ILE HG13 H 2.248 -3.833 -9.846 1.00 . A A . 117 ILE HG13 1 1
10 33486 1 1 117 ILE HG21 H 5.865 -2.432 -11.587 1.00 . A A . 117 ILE HG21 1 1
10 33487 1 1 117 ILE HG22 H 5.953 -3.701 -10.368 1.00 . A A . 117 ILE HG22 1 1
10 33488 1 1 117 ILE HG23 H 5.457 -2.072 -9.909 1.00 . A A . 117 ILE HG23 1 1
10 33489 1 1 117 ILE N N 1.810 -2.310 -11.794 1.00 . A A . 117 ILE N 1 1
10 33490 1 1 117 ILE O O 4.258 -1.858 -13.540 1.00 . A A . 117 ILE O 1 1
10 33491 1 1 118 LYS C C 6.100 1.139 -12.926 1.00 . A A . 118 LYS C 1 1
10 33492 1 1 118 LYS CA C 4.687 0.866 -13.414 1.00 . A A . 118 LYS CA 1 1
10 33493 1 1 118 LYS CB C 3.956 2.189 -13.674 1.00 . A A . 118 LYS CB 1 1
10 33494 1 1 118 LYS CD C 4.473 2.586 -16.117 1.00 . A A . 118 LYS CD 1 1
10 33495 1 1 118 LYS CE C 3.103 2.951 -16.665 1.00 . A A . 118 LYS CE 1 1
10 33496 1 1 118 LYS CG C 4.658 3.084 -14.690 1.00 . A A . 118 LYS CG 1 1
10 33497 1 1 118 LYS H H 3.611 0.510 -11.630 1.00 . A A . 118 LYS H 1 1
10 33498 1 1 118 LYS HA H 4.735 0.297 -14.331 1.00 . A A . 118 LYS HA 1 1
10 33499 1 1 118 LYS HB2 H 2.965 1.972 -14.042 1.00 . A A . 118 LYS HB2 1 1
10 33500 1 1 118 LYS HB3 H 3.876 2.733 -12.744 1.00 . A A . 118 LYS HB3 1 1
10 33501 1 1 118 LYS HD2 H 5.230 3.034 -16.744 1.00 . A A . 118 LYS HD2 1 1
10 33502 1 1 118 LYS HD3 H 4.582 1.512 -16.130 1.00 . A A . 118 LYS HD3 1 1
10 33503 1 1 118 LYS HE2 H 2.922 2.375 -17.560 1.00 . A A . 118 LYS HE2 1 1
10 33504 1 1 118 LYS HE3 H 2.356 2.705 -15.924 1.00 . A A . 118 LYS HE3 1 1
10 33505 1 1 118 LYS HG2 H 4.252 4.082 -14.615 1.00 . A A . 118 LYS HG2 1 1
10 33506 1 1 118 LYS HG3 H 5.713 3.106 -14.462 1.00 . A A . 118 LYS HG3 1 1
10 33507 1 1 118 LYS HZ1 H 3.588 4.625 -17.824 1.00 . A A . 118 LYS HZ1 1 1
10 33508 1 1 118 LYS HZ2 H 3.315 4.981 -16.191 1.00 . A A . 118 LYS HZ2 1 1
10 33509 1 1 118 LYS HZ3 H 2.005 4.647 -17.212 1.00 . A A . 118 LYS HZ3 1 1
10 33510 1 1 118 LYS N N 3.985 0.069 -12.426 1.00 . A A . 118 LYS N 1 1
10 33511 1 1 118 LYS NZ N 2.996 4.401 -16.995 1.00 . A A . 118 LYS NZ 1 1
10 33512 1 1 118 LYS O O 6.297 1.610 -11.808 1.00 . A A . 118 LYS O 1 1
10 33513 1 1 119 ARG C C 9.089 2.065 -14.259 1.00 . A A . 119 ARG C 1 1
10 33514 1 1 119 ARG CA C 8.463 1.009 -13.384 1.00 . A A . 119 ARG CA 1 1
10 33515 1 1 119 ARG CB C 9.200 -0.333 -13.498 1.00 . A A . 119 ARG CB 1 1
10 33516 1 1 119 ARG CD C 11.622 -0.045 -14.142 1.00 . A A . 119 ARG CD 1 1
10 33517 1 1 119 ARG CG C 10.642 -0.309 -13.009 1.00 . A A . 119 ARG CG 1 1
10 33518 1 1 119 ARG CZ C 13.627 -1.113 -15.120 1.00 . A A . 119 ARG CZ 1 1
10 33519 1 1 119 ARG H H 6.868 0.531 -14.663 1.00 . A A . 119 ARG H 1 1
10 33520 1 1 119 ARG HA H 8.499 1.356 -12.358 1.00 . A A . 119 ARG HA 1 1
10 33521 1 1 119 ARG HB2 H 8.664 -1.071 -12.918 1.00 . A A . 119 ARG HB2 1 1
10 33522 1 1 119 ARG HB3 H 9.201 -0.638 -14.534 1.00 . A A . 119 ARG HB3 1 1
10 33523 1 1 119 ARG HD2 H 11.075 -0.007 -15.073 1.00 . A A . 119 ARG HD2 1 1
10 33524 1 1 119 ARG HD3 H 12.109 0.908 -13.970 1.00 . A A . 119 ARG HD3 1 1
10 33525 1 1 119 ARG HE H 12.574 -1.830 -13.581 1.00 . A A . 119 ARG HE 1 1
10 33526 1 1 119 ARG HG2 H 10.745 0.471 -12.271 1.00 . A A . 119 ARG HG2 1 1
10 33527 1 1 119 ARG HG3 H 10.872 -1.264 -12.559 1.00 . A A . 119 ARG HG3 1 1
10 33528 1 1 119 ARG HH11 H 13.043 0.579 -16.077 1.00 . A A . 119 ARG HH11 1 1
10 33529 1 1 119 ARG HH12 H 14.464 -0.189 -16.717 1.00 . A A . 119 ARG HH12 1 1
10 33530 1 1 119 ARG HH21 H 14.437 -2.841 -14.426 1.00 . A A . 119 ARG HH21 1 1
10 33531 1 1 119 ARG HH22 H 15.260 -2.117 -15.781 1.00 . A A . 119 ARG HH22 1 1
10 33532 1 1 119 ARG N N 7.078 0.846 -13.760 1.00 . A A . 119 ARG N 1 1
10 33533 1 1 119 ARG NE N 12.638 -1.096 -14.229 1.00 . A A . 119 ARG NE 1 1
10 33534 1 1 119 ARG NH1 N 13.720 -0.166 -16.039 1.00 . A A . 119 ARG NH1 1 1
10 33535 1 1 119 ARG NH2 N 14.510 -2.100 -15.108 1.00 . A A . 119 ARG NH2 1 1
10 33536 1 1 119 ARG O O 9.557 1.789 -15.364 1.00 . A A . 119 ARG O 1 1
10 33537 1 1 120 TYR C C 11.189 4.236 -14.267 1.00 . A A . 120 TYR C 1 1
10 33538 1 1 120 TYR CA C 9.697 4.372 -14.455 1.00 . A A . 120 TYR CA 1 1
10 33539 1 1 120 TYR CB C 9.189 5.720 -13.946 1.00 . A A . 120 TYR CB 1 1
10 33540 1 1 120 TYR CD1 C 7.413 6.152 -15.685 1.00 . A A . 120 TYR CD1 1 1
10 33541 1 1 120 TYR CD2 C 6.765 6.096 -13.394 1.00 . A A . 120 TYR CD2 1 1
10 33542 1 1 120 TYR CE1 C 6.109 6.423 -16.048 1.00 . A A . 120 TYR CE1 1 1
10 33543 1 1 120 TYR CE2 C 5.460 6.360 -13.750 1.00 . A A . 120 TYR CE2 1 1
10 33544 1 1 120 TYR CG C 7.762 5.987 -14.353 1.00 . A A . 120 TYR CG 1 1
10 33545 1 1 120 TYR CZ C 5.134 6.433 -15.127 1.00 . A A . 120 TYR CZ 1 1
10 33546 1 1 120 TYR H H 8.576 3.454 -12.927 1.00 . A A . 120 TYR H 1 1
10 33547 1 1 120 TYR HA H 9.471 4.286 -15.508 1.00 . A A . 120 TYR HA 1 1
10 33548 1 1 120 TYR HB2 H 9.240 5.738 -12.865 1.00 . A A . 120 TYR HB2 1 1
10 33549 1 1 120 TYR HB3 H 9.806 6.510 -14.348 1.00 . A A . 120 TYR HB3 1 1
10 33550 1 1 120 TYR HD1 H 8.178 6.070 -16.443 1.00 . A A . 120 TYR HD1 1 1
10 33551 1 1 120 TYR HD2 H 7.022 5.969 -12.352 1.00 . A A . 120 TYR HD2 1 1
10 33552 1 1 120 TYR HE1 H 5.854 6.550 -17.091 1.00 . A A . 120 TYR HE1 1 1
10 33553 1 1 120 TYR HE2 H 4.699 6.439 -12.988 1.00 . A A . 120 TYR HE2 1 1
10 33554 1 1 120 TYR HH H 3.477 6.071 -15.941 1.00 . A A . 120 TYR HH 1 1
10 33555 1 1 120 TYR N N 9.046 3.287 -13.777 1.00 . A A . 120 TYR N 1 1
10 33556 1 1 120 TYR O O 11.668 4.237 -13.138 1.00 . A A . 120 TYR O 1 1
10 33557 1 1 120 TYR OH O 3.838 6.809 -15.431 1.00 . A A . 120 TYR OH 1 1
10 33558 1 1 121 GLU C C 14.083 4.615 -14.405 1.00 . A A . 121 GLU C 1 1
10 33559 1 1 121 GLU CA C 13.321 3.871 -15.503 1.00 . A A . 121 GLU CA 1 1
10 33560 1 1 121 GLU CB C 13.772 4.399 -16.869 1.00 . A A . 121 GLU CB 1 1
10 33561 1 1 121 GLU CD C 13.139 2.373 -18.245 1.00 . A A . 121 GLU CD 1 1
10 33562 1 1 121 GLU CG C 12.961 3.861 -18.037 1.00 . A A . 121 GLU CG 1 1
10 33563 1 1 121 GLU H H 11.327 3.878 -16.198 1.00 . A A . 121 GLU H 1 1
10 33564 1 1 121 GLU HA H 13.560 2.822 -15.444 1.00 . A A . 121 GLU HA 1 1
10 33565 1 1 121 GLU HB2 H 13.689 5.477 -16.869 1.00 . A A . 121 GLU HB2 1 1
10 33566 1 1 121 GLU HB3 H 14.806 4.128 -17.022 1.00 . A A . 121 GLU HB3 1 1
10 33567 1 1 121 GLU HG2 H 11.916 4.056 -17.850 1.00 . A A . 121 GLU HG2 1 1
10 33568 1 1 121 GLU HG3 H 13.265 4.375 -18.938 1.00 . A A . 121 GLU HG3 1 1
10 33569 1 1 121 GLU N N 11.858 4.008 -15.391 1.00 . A A . 121 GLU N 1 1
10 33570 1 1 121 GLU O O 14.443 5.781 -14.571 1.00 . A A . 121 GLU O 1 1
10 33571 1 1 121 GLU OE1 O 12.442 1.587 -17.567 1.00 . A A . 121 GLU OE1 1 1
10 33572 1 1 121 GLU OE2 O 13.976 1.984 -19.079 1.00 . A A . 121 GLU OE2 1 1
10 33573 1 1 122 GLY C C 14.416 5.790 -11.687 1.00 . A A . 122 GLY C 1 1
10 33574 1 1 122 GLY CA C 15.037 4.499 -12.164 1.00 . A A . 122 GLY CA 1 1
10 33575 1 1 122 GLY H H 14.006 2.991 -13.240 1.00 . A A . 122 GLY H 1 1
10 33576 1 1 122 GLY HA2 H 15.010 3.792 -11.349 1.00 . A A . 122 GLY HA2 1 1
10 33577 1 1 122 GLY HA3 H 16.064 4.679 -12.442 1.00 . A A . 122 GLY HA3 1 1
10 33578 1 1 122 GLY N N 14.327 3.919 -13.295 1.00 . A A . 122 GLY N 1 1
10 33579 1 1 122 GLY O O 15.116 6.754 -11.364 1.00 . A A . 122 GLY O 1 1
10 33580 1 1 123 ASN C C 11.244 6.630 -10.279 1.00 . A A . 123 ASN C 1 1
10 33581 1 1 123 ASN CA C 12.350 6.977 -11.263 1.00 . A A . 123 ASN CA 1 1
10 33582 1 1 123 ASN CB C 11.754 7.626 -12.511 1.00 . A A . 123 ASN CB 1 1
10 33583 1 1 123 ASN CG C 11.017 8.921 -12.209 1.00 . A A . 123 ASN CG 1 1
10 33584 1 1 123 ASN H H 12.615 4.968 -11.844 1.00 . A A . 123 ASN H 1 1
10 33585 1 1 123 ASN HA H 13.031 7.672 -10.795 1.00 . A A . 123 ASN HA 1 1
10 33586 1 1 123 ASN HB2 H 12.548 7.841 -13.210 1.00 . A A . 123 ASN HB2 1 1
10 33587 1 1 123 ASN HB3 H 11.060 6.933 -12.968 1.00 . A A . 123 ASN HB3 1 1
10 33588 1 1 123 ASN HD21 H 12.308 9.361 -10.753 1.00 . A A . 123 ASN HD21 1 1
10 33589 1 1 123 ASN HD22 H 11.041 10.512 -11.020 1.00 . A A . 123 ASN HD22 1 1
10 33590 1 1 123 ASN N N 13.101 5.794 -11.627 1.00 . A A . 123 ASN N 1 1
10 33591 1 1 123 ASN ND2 N 11.500 9.674 -11.230 1.00 . A A . 123 ASN ND2 1 1
10 33592 1 1 123 ASN O O 11.109 7.282 -9.244 1.00 . A A . 123 ASN O 1 1
10 33593 1 1 123 ASN OD1 O 10.028 9.252 -12.862 1.00 . A A . 123 ASN OD1 1 1
10 33594 1 1 124 MET C C 8.867 3.802 -10.000 1.00 . A A . 124 MET C 1 1
10 33595 1 1 124 MET CA C 9.347 5.215 -9.715 1.00 . A A . 124 MET CA 1 1
10 33596 1 1 124 MET CB C 8.179 6.203 -9.827 1.00 . A A . 124 MET CB 1 1
10 33597 1 1 124 MET CE C 7.635 9.262 -10.495 1.00 . A A . 124 MET CE 1 1
10 33598 1 1 124 MET CG C 8.125 7.208 -8.687 1.00 . A A . 124 MET CG 1 1
10 33599 1 1 124 MET H H 10.638 5.063 -11.405 1.00 . A A . 124 MET H 1 1
10 33600 1 1 124 MET HA H 9.718 5.243 -8.701 1.00 . A A . 124 MET HA 1 1
10 33601 1 1 124 MET HB2 H 8.269 6.747 -10.755 1.00 . A A . 124 MET HB2 1 1
10 33602 1 1 124 MET HB3 H 7.247 5.650 -9.832 1.00 . A A . 124 MET HB3 1 1
10 33603 1 1 124 MET HE1 H 8.639 9.615 -10.315 1.00 . A A . 124 MET HE1 1 1
10 33604 1 1 124 MET HE2 H 7.015 10.088 -10.811 1.00 . A A . 124 MET HE2 1 1
10 33605 1 1 124 MET HE3 H 7.651 8.508 -11.268 1.00 . A A . 124 MET HE3 1 1
10 33606 1 1 124 MET HG2 H 7.819 6.690 -7.793 1.00 . A A . 124 MET HG2 1 1
10 33607 1 1 124 MET HG3 H 9.112 7.620 -8.537 1.00 . A A . 124 MET HG3 1 1
10 33608 1 1 124 MET N N 10.455 5.599 -10.590 1.00 . A A . 124 MET N 1 1
10 33609 1 1 124 MET O O 8.440 3.495 -11.112 1.00 . A A . 124 MET O 1 1
10 33610 1 1 124 MET SD S 6.968 8.559 -8.987 1.00 . A A . 124 MET SD 1 1
10 33611 1 1 125 ASN C C 7.123 1.540 -8.291 1.00 . A A . 125 ASN C 1 1
10 33612 1 1 125 ASN CA C 8.425 1.601 -9.066 1.00 . A A . 125 ASN CA 1 1
10 33613 1 1 125 ASN CB C 9.427 0.582 -8.512 1.00 . A A . 125 ASN CB 1 1
10 33614 1 1 125 ASN CG C 10.648 0.407 -9.399 1.00 . A A . 125 ASN CG 1 1
10 33615 1 1 125 ASN H H 9.348 3.261 -8.141 1.00 . A A . 125 ASN H 1 1
10 33616 1 1 125 ASN HA H 8.227 1.380 -10.106 1.00 . A A . 125 ASN HA 1 1
10 33617 1 1 125 ASN HB2 H 9.760 0.909 -7.537 1.00 . A A . 125 ASN HB2 1 1
10 33618 1 1 125 ASN HB3 H 8.936 -0.376 -8.415 1.00 . A A . 125 ASN HB3 1 1
10 33619 1 1 125 ASN HD21 H 10.745 -1.520 -8.909 1.00 . A A . 125 ASN HD21 1 1
10 33620 1 1 125 ASN HD22 H 11.955 -0.953 -10.009 1.00 . A A . 125 ASN HD22 1 1
10 33621 1 1 125 ASN N N 8.944 2.956 -8.986 1.00 . A A . 125 ASN N 1 1
10 33622 1 1 125 ASN ND2 N 11.171 -0.808 -9.445 1.00 . A A . 125 ASN ND2 1 1
10 33623 1 1 125 ASN O O 7.078 1.099 -7.144 1.00 . A A . 125 ASN O 1 1
10 33624 1 1 125 ASN OD1 O 11.115 1.348 -10.042 1.00 . A A . 125 ASN OD1 1 1
10 33625 1 1 126 ILE C C 3.866 0.995 -8.483 1.00 . A A . 126 ILE C 1 1
10 33626 1 1 126 ILE CA C 4.785 2.199 -8.288 1.00 . A A . 126 ILE CA 1 1
10 33627 1 1 126 ILE CB C 4.069 3.452 -8.850 1.00 . A A . 126 ILE CB 1 1
10 33628 1 1 126 ILE CD1 C 1.720 4.381 -9.313 1.00 . A A . 126 ILE CD1 1 1
10 33629 1 1 126 ILE CG1 C 2.564 3.380 -8.554 1.00 . A A . 126 ILE CG1 1 1
10 33630 1 1 126 ILE CG2 C 4.338 3.603 -10.339 1.00 . A A . 126 ILE CG2 1 1
10 33631 1 1 126 ILE H H 6.176 2.285 -9.868 1.00 . A A . 126 ILE H 1 1
10 33632 1 1 126 ILE HA H 4.954 2.354 -7.233 1.00 . A A . 126 ILE HA 1 1
10 33633 1 1 126 ILE HB H 4.482 4.317 -8.355 1.00 . A A . 126 ILE HB 1 1
10 33634 1 1 126 ILE HD11 H 0.676 4.244 -9.049 1.00 . A A . 126 ILE HD11 1 1
10 33635 1 1 126 ILE HD12 H 1.844 4.227 -10.374 1.00 . A A . 126 ILE HD12 1 1
10 33636 1 1 126 ILE HD13 H 2.026 5.383 -9.054 1.00 . A A . 126 ILE HD13 1 1
10 33637 1 1 126 ILE HG12 H 2.203 2.394 -8.800 1.00 . A A . 126 ILE HG12 1 1
10 33638 1 1 126 ILE HG13 H 2.419 3.556 -7.499 1.00 . A A . 126 ILE HG13 1 1
10 33639 1 1 126 ILE HG21 H 3.988 2.725 -10.860 1.00 . A A . 126 ILE HG21 1 1
10 33640 1 1 126 ILE HG22 H 5.402 3.718 -10.499 1.00 . A A . 126 ILE HG22 1 1
10 33641 1 1 126 ILE HG23 H 3.823 4.477 -10.712 1.00 . A A . 126 ILE HG23 1 1
10 33642 1 1 126 ILE N N 6.076 2.029 -8.925 1.00 . A A . 126 ILE N 1 1
10 33643 1 1 126 ILE O O 3.787 0.433 -9.575 1.00 . A A . 126 ILE O 1 1
10 33644 1 1 127 ILE C C 0.724 0.468 -7.410 1.00 . A A . 127 ILE C 1 1
10 33645 1 1 127 ILE CA C 2.044 -0.307 -7.556 1.00 . A A . 127 ILE CA 1 1
10 33646 1 1 127 ILE CB C 2.101 -1.493 -6.553 1.00 . A A . 127 ILE CB 1 1
10 33647 1 1 127 ILE CD1 C 1.707 -2.150 -4.120 1.00 . A A . 127 ILE CD1 1 1
10 33648 1 1 127 ILE CG1 C 1.954 -1.024 -5.103 1.00 . A A . 127 ILE CG1 1 1
10 33649 1 1 127 ILE CG2 C 3.406 -2.259 -6.719 1.00 . A A . 127 ILE CG2 1 1
10 33650 1 1 127 ILE H H 3.396 0.963 -6.535 1.00 . A A . 127 ILE H 1 1
10 33651 1 1 127 ILE HA H 2.086 -0.715 -8.559 1.00 . A A . 127 ILE HA 1 1
10 33652 1 1 127 ILE HB H 1.290 -2.167 -6.788 1.00 . A A . 127 ILE HB 1 1
10 33653 1 1 127 ILE HD11 H 2.532 -2.846 -4.156 1.00 . A A . 127 ILE HD11 1 1
10 33654 1 1 127 ILE HD12 H 0.792 -2.661 -4.379 1.00 . A A . 127 ILE HD12 1 1
10 33655 1 1 127 ILE HD13 H 1.623 -1.744 -3.122 1.00 . A A . 127 ILE HD13 1 1
10 33656 1 1 127 ILE HG12 H 2.858 -0.515 -4.802 1.00 . A A . 127 ILE HG12 1 1
10 33657 1 1 127 ILE HG13 H 1.119 -0.335 -5.038 1.00 . A A . 127 ILE HG13 1 1
10 33658 1 1 127 ILE HG21 H 3.435 -3.079 -6.018 1.00 . A A . 127 ILE HG21 1 1
10 33659 1 1 127 ILE HG22 H 4.238 -1.597 -6.534 1.00 . A A . 127 ILE HG22 1 1
10 33660 1 1 127 ILE HG23 H 3.470 -2.644 -7.726 1.00 . A A . 127 ILE HG23 1 1
10 33661 1 1 127 ILE N N 3.160 0.614 -7.423 1.00 . A A . 127 ILE N 1 1
10 33662 1 1 127 ILE O O 0.319 0.863 -6.318 1.00 . A A . 127 ILE O 1 1
10 33663 1 1 128 SER C C -2.322 0.466 -8.399 1.00 . A A . 128 SER C 1 1
10 33664 1 1 128 SER CA C -1.177 1.450 -8.551 1.00 . A A . 128 SER CA 1 1
10 33665 1 1 128 SER CB C -1.316 2.240 -9.847 1.00 . A A . 128 SER CB 1 1
10 33666 1 1 128 SER H H 0.518 0.508 -9.382 1.00 . A A . 128 SER H 1 1
10 33667 1 1 128 SER HA H -1.202 2.138 -7.716 1.00 . A A . 128 SER HA 1 1
10 33668 1 1 128 SER HB2 H -2.339 2.566 -9.959 1.00 . A A . 128 SER HB2 1 1
10 33669 1 1 128 SER HB3 H -0.667 3.103 -9.809 1.00 . A A . 128 SER HB3 1 1
10 33670 1 1 128 SER HG H -0.584 0.621 -10.683 1.00 . A A . 128 SER HG 1 1
10 33671 1 1 128 SER N N 0.101 0.758 -8.534 1.00 . A A . 128 SER N 1 1
10 33672 1 1 128 SER O O -2.599 -0.327 -9.292 1.00 . A A . 128 SER O 1 1
10 33673 1 1 128 SER OG O -0.965 1.455 -10.976 1.00 . A A . 128 SER OG 1 1
10 33674 1 1 129 SER C C -5.390 0.297 -7.016 1.00 . A A . 129 SER C 1 1
10 33675 1 1 129 SER CA C -4.032 -0.390 -6.926 1.00 . A A . 129 SER CA 1 1
10 33676 1 1 129 SER CB C -3.785 -0.962 -5.530 1.00 . A A . 129 SER CB 1 1
10 33677 1 1 129 SER H H -2.745 1.231 -6.630 1.00 . A A . 129 SER H 1 1
10 33678 1 1 129 SER HA H -4.004 -1.197 -7.643 1.00 . A A . 129 SER HA 1 1
10 33679 1 1 129 SER HB2 H -4.724 -1.283 -5.106 1.00 . A A . 129 SER HB2 1 1
10 33680 1 1 129 SER HB3 H -3.117 -1.807 -5.603 1.00 . A A . 129 SER HB3 1 1
10 33681 1 1 129 SER HG H -3.662 0.852 -4.775 1.00 . A A . 129 SER HG 1 1
10 33682 1 1 129 SER N N -2.972 0.530 -7.261 1.00 . A A . 129 SER N 1 1
10 33683 1 1 129 SER O O -5.563 1.428 -6.564 1.00 . A A . 129 SER O 1 1
10 33684 1 1 129 SER OG O -3.205 0.006 -4.669 1.00 . A A . 129 SER OG 1 1
10 33685 1 1 130 LYS C C -8.661 -0.824 -7.280 1.00 . A A . 130 LYS C 1 1
10 33686 1 1 130 LYS CA C -7.661 0.163 -7.818 1.00 . A A . 130 LYS CA 1 1
10 33687 1 1 130 LYS CB C -7.887 0.419 -9.313 1.00 . A A . 130 LYS CB 1 1
10 33688 1 1 130 LYS CD C -9.442 1.017 -11.182 1.00 . A A . 130 LYS CD 1 1
10 33689 1 1 130 LYS CE C -9.414 2.491 -11.548 1.00 . A A . 130 LYS CE 1 1
10 33690 1 1 130 LYS CG C -9.312 0.798 -9.683 1.00 . A A . 130 LYS CG 1 1
10 33691 1 1 130 LYS H H -6.167 -1.316 -7.916 1.00 . A A . 130 LYS H 1 1
10 33692 1 1 130 LYS HA H -7.738 1.091 -7.272 1.00 . A A . 130 LYS HA 1 1
10 33693 1 1 130 LYS HB2 H -7.236 1.220 -9.628 1.00 . A A . 130 LYS HB2 1 1
10 33694 1 1 130 LYS HB3 H -7.626 -0.480 -9.858 1.00 . A A . 130 LYS HB3 1 1
10 33695 1 1 130 LYS HD2 H -8.614 0.526 -11.677 1.00 . A A . 130 LYS HD2 1 1
10 33696 1 1 130 LYS HD3 H -10.374 0.584 -11.520 1.00 . A A . 130 LYS HD3 1 1
10 33697 1 1 130 LYS HE2 H -8.532 2.938 -11.114 1.00 . A A . 130 LYS HE2 1 1
10 33698 1 1 130 LYS HE3 H -9.367 2.579 -12.623 1.00 . A A . 130 LYS HE3 1 1
10 33699 1 1 130 LYS HG2 H -9.978 0.000 -9.384 1.00 . A A . 130 LYS HG2 1 1
10 33700 1 1 130 LYS HG3 H -9.579 1.708 -9.169 1.00 . A A . 130 LYS HG3 1 1
10 33701 1 1 130 LYS HZ1 H -11.479 2.806 -11.470 1.00 . A A . 130 LYS HZ1 1 1
10 33702 1 1 130 LYS HZ2 H -10.557 4.226 -11.322 1.00 . A A . 130 LYS HZ2 1 1
10 33703 1 1 130 LYS HZ3 H -10.678 3.153 -10.020 1.00 . A A . 130 LYS HZ3 1 1
10 33704 1 1 130 LYS N N -6.345 -0.386 -7.612 1.00 . A A . 130 LYS N 1 1
10 33705 1 1 130 LYS NZ N -10.613 3.219 -11.056 1.00 . A A . 130 LYS NZ 1 1
10 33706 1 1 130 LYS O O -8.784 -1.918 -7.820 1.00 . A A . 130 LYS O 1 1
10 33707 1 1 131 SER C C -11.306 -1.789 -6.517 1.00 . A A . 131 SER C 1 1
10 33708 1 1 131 SER CA C -10.258 -1.343 -5.539 1.00 . A A . 131 SER CA 1 1
10 33709 1 1 131 SER CB C -10.880 -0.661 -4.334 1.00 . A A . 131 SER CB 1 1
10 33710 1 1 131 SER H H -9.240 0.453 -5.877 1.00 . A A . 131 SER H 1 1
10 33711 1 1 131 SER HA H -9.697 -2.206 -5.210 1.00 . A A . 131 SER HA 1 1
10 33712 1 1 131 SER HB2 H -11.776 -1.189 -4.044 1.00 . A A . 131 SER HB2 1 1
10 33713 1 1 131 SER HB3 H -10.171 -0.678 -3.520 1.00 . A A . 131 SER HB3 1 1
10 33714 1 1 131 SER HG H -10.429 1.236 -4.517 1.00 . A A . 131 SER HG 1 1
10 33715 1 1 131 SER N N -9.338 -0.451 -6.207 1.00 . A A . 131 SER N 1 1
10 33716 1 1 131 SER O O -12.271 -1.079 -6.808 1.00 . A A . 131 SER O 1 1
10 33717 1 1 131 SER OG O -11.215 0.687 -4.624 1.00 . A A . 131 SER OG 1 1
10 33718 1 1 132 VAL C C -12.758 -4.489 -7.798 1.00 . A A . 132 VAL C 1 1
10 33719 1 1 132 VAL CA C -11.810 -3.382 -8.192 1.00 . A A . 132 VAL CA 1 1
10 33720 1 1 132 VAL CB C -10.847 -3.801 -9.333 1.00 . A A . 132 VAL CB 1 1
10 33721 1 1 132 VAL CG1 C -10.786 -5.295 -9.542 1.00 . A A . 132 VAL CG1 1 1
10 33722 1 1 132 VAL CG2 C -11.200 -3.090 -10.623 1.00 . A A . 132 VAL CG2 1 1
10 33723 1 1 132 VAL H H -10.451 -3.565 -6.631 1.00 . A A . 132 VAL H 1 1
10 33724 1 1 132 VAL HA H -12.381 -2.527 -8.526 1.00 . A A . 132 VAL HA 1 1
10 33725 1 1 132 VAL HB H -9.863 -3.489 -9.051 1.00 . A A . 132 VAL HB 1 1
10 33726 1 1 132 VAL HG11 H -10.221 -5.502 -10.440 1.00 . A A . 132 VAL HG11 1 1
10 33727 1 1 132 VAL HG12 H -11.789 -5.684 -9.643 1.00 . A A . 132 VAL HG12 1 1
10 33728 1 1 132 VAL HG13 H -10.300 -5.754 -8.694 1.00 . A A . 132 VAL HG13 1 1
10 33729 1 1 132 VAL HG21 H -12.216 -3.330 -10.899 1.00 . A A . 132 VAL HG21 1 1
10 33730 1 1 132 VAL HG22 H -10.528 -3.411 -11.404 1.00 . A A . 132 VAL HG22 1 1
10 33731 1 1 132 VAL HG23 H -11.106 -2.024 -10.481 1.00 . A A . 132 VAL HG23 1 1
10 33732 1 1 132 VAL N N -11.090 -2.961 -7.047 1.00 . A A . 132 VAL N 1 1
10 33733 1 1 132 VAL O O -12.402 -5.419 -7.062 1.00 . A A . 132 VAL O 1 1
10 33734 1 1 133 ASP C C -15.152 -6.344 -8.897 1.00 . A A . 133 ASP C 1 1
10 33735 1 1 133 ASP CA C -15.027 -5.250 -7.865 1.00 . A A . 133 ASP CA 1 1
10 33736 1 1 133 ASP CB C -16.308 -4.446 -7.716 1.00 . A A . 133 ASP CB 1 1
10 33737 1 1 133 ASP CG C -17.430 -5.218 -7.042 1.00 . A A . 133 ASP CG 1 1
10 33738 1 1 133 ASP H H -14.145 -3.661 -8.934 1.00 . A A . 133 ASP H 1 1
10 33739 1 1 133 ASP HA H -14.762 -5.688 -6.912 1.00 . A A . 133 ASP HA 1 1
10 33740 1 1 133 ASP HB2 H -16.078 -3.575 -7.120 1.00 . A A . 133 ASP HB2 1 1
10 33741 1 1 133 ASP HB3 H -16.645 -4.132 -8.693 1.00 . A A . 133 ASP HB3 1 1
10 33742 1 1 133 ASP N N -13.964 -4.364 -8.266 1.00 . A A . 133 ASP N 1 1
10 33743 1 1 133 ASP O O -16.087 -6.386 -9.696 1.00 . A A . 133 ASP O 1 1
10 33744 1 1 133 ASP OD1 O -18.067 -6.061 -7.711 1.00 . A A . 133 ASP OD1 1 1
10 33745 1 1 133 ASP OD2 O -17.676 -4.999 -5.838 1.00 . A A . 133 ASP OD2 1 1
10 33746 1 1 134 PHE C C -14.574 -9.573 -9.418 1.00 . A A . 134 PHE C 1 1
10 33747 1 1 134 PHE CA C -14.034 -8.225 -9.921 1.00 . A A . 134 PHE CA 1 1
10 33748 1 1 134 PHE CB C -12.560 -8.312 -10.340 1.00 . A A . 134 PHE CB 1 1
10 33749 1 1 134 PHE CD1 C -11.859 -9.017 -8.060 1.00 . A A . 134 PHE CD1 1 1
10 33750 1 1 134 PHE CD2 C -10.763 -10.004 -9.919 1.00 . A A . 134 PHE CD2 1 1
10 33751 1 1 134 PHE CE1 C -11.077 -9.758 -7.208 1.00 . A A . 134 PHE CE1 1 1
10 33752 1 1 134 PHE CE2 C -9.980 -10.742 -9.075 1.00 . A A . 134 PHE CE2 1 1
10 33753 1 1 134 PHE CG C -11.714 -9.132 -9.422 1.00 . A A . 134 PHE CG 1 1
10 33754 1 1 134 PHE CZ C -10.170 -10.673 -7.735 1.00 . A A . 134 PHE CZ 1 1
10 33755 1 1 134 PHE H H -13.490 -7.166 -8.168 1.00 . A A . 134 PHE H 1 1
10 33756 1 1 134 PHE HA H -14.622 -7.913 -10.769 1.00 . A A . 134 PHE HA 1 1
10 33757 1 1 134 PHE HB2 H -12.497 -8.749 -11.326 1.00 . A A . 134 PHE HB2 1 1
10 33758 1 1 134 PHE HB3 H -12.141 -7.309 -10.366 1.00 . A A . 134 PHE HB3 1 1
10 33759 1 1 134 PHE HD1 H -12.599 -8.338 -7.661 1.00 . A A . 134 PHE HD1 1 1
10 33760 1 1 134 PHE HD2 H -10.640 -10.103 -10.984 1.00 . A A . 134 PHE HD2 1 1
10 33761 1 1 134 PHE HE1 H -11.197 -9.661 -6.140 1.00 . A A . 134 PHE HE1 1 1
10 33762 1 1 134 PHE HE2 H -9.241 -11.422 -9.479 1.00 . A A . 134 PHE HE2 1 1
10 33763 1 1 134 PHE HZ H -9.574 -11.272 -7.079 1.00 . A A . 134 PHE HZ 1 1
10 33764 1 1 134 PHE N N -14.163 -7.212 -8.893 1.00 . A A . 134 PHE N 1 1
10 33765 1 1 134 PHE O O -14.693 -9.797 -8.211 1.00 . A A . 134 PHE O 1 1
10 33766 1 1 135 PRO C C -14.979 -12.707 -9.144 1.00 . A A . 135 PRO C 1 1
10 33767 1 1 135 PRO CA C -15.667 -11.713 -10.071 1.00 . A A . 135 PRO CA 1 1
10 33768 1 1 135 PRO CB C -15.799 -12.373 -11.437 1.00 . A A . 135 PRO CB 1 1
10 33769 1 1 135 PRO CD C -14.611 -10.350 -11.793 1.00 . A A . 135 PRO CD 1 1
10 33770 1 1 135 PRO CG C -15.592 -11.284 -12.426 1.00 . A A . 135 PRO CG 1 1
10 33771 1 1 135 PRO HA H -16.650 -11.494 -9.690 1.00 . A A . 135 PRO HA 1 1
10 33772 1 1 135 PRO HB2 H -15.039 -13.133 -11.520 1.00 . A A . 135 PRO HB2 1 1
10 33773 1 1 135 PRO HB3 H -16.779 -12.819 -11.534 1.00 . A A . 135 PRO HB3 1 1
10 33774 1 1 135 PRO HD2 H -13.599 -10.663 -12.005 1.00 . A A . 135 PRO HD2 1 1
10 33775 1 1 135 PRO HD3 H -14.775 -9.339 -12.134 1.00 . A A . 135 PRO HD3 1 1
10 33776 1 1 135 PRO HG2 H -15.189 -11.689 -13.342 1.00 . A A . 135 PRO HG2 1 1
10 33777 1 1 135 PRO HG3 H -16.526 -10.774 -12.617 1.00 . A A . 135 PRO HG3 1 1
10 33778 1 1 135 PRO N N -14.913 -10.475 -10.355 1.00 . A A . 135 PRO N 1 1
10 33779 1 1 135 PRO O O -15.659 -13.475 -8.460 1.00 . A A . 135 PRO O 1 1
10 33780 1 1 136 GLU C C -13.073 -13.743 -6.987 1.00 . A A . 136 GLU C 1 1
10 33781 1 1 136 GLU CA C -12.921 -13.810 -8.489 1.00 . A A . 136 GLU CA 1 1
10 33782 1 1 136 GLU CB C -11.434 -13.805 -8.853 1.00 . A A . 136 GLU CB 1 1
10 33783 1 1 136 GLU CD C -11.960 -14.201 -11.313 1.00 . A A . 136 GLU CD 1 1
10 33784 1 1 136 GLU CG C -11.133 -13.441 -10.299 1.00 . A A . 136 GLU CG 1 1
10 33785 1 1 136 GLU H H -13.154 -11.948 -9.482 1.00 . A A . 136 GLU H 1 1
10 33786 1 1 136 GLU HA H -13.356 -14.732 -8.833 1.00 . A A . 136 GLU HA 1 1
10 33787 1 1 136 GLU HB2 H -10.928 -13.094 -8.217 1.00 . A A . 136 GLU HB2 1 1
10 33788 1 1 136 GLU HB3 H -11.032 -14.787 -8.664 1.00 . A A . 136 GLU HB3 1 1
10 33789 1 1 136 GLU HG2 H -11.323 -12.386 -10.424 1.00 . A A . 136 GLU HG2 1 1
10 33790 1 1 136 GLU HG3 H -10.088 -13.638 -10.490 1.00 . A A . 136 GLU HG3 1 1
10 33791 1 1 136 GLU N N -13.647 -12.709 -9.116 1.00 . A A . 136 GLU N 1 1
10 33792 1 1 136 GLU O O -12.920 -14.744 -6.288 1.00 . A A . 136 GLU O 1 1
10 33793 1 1 136 GLU OE1 O -11.925 -15.447 -11.281 1.00 . A A . 136 GLU OE1 1 1
10 33794 1 1 136 GLU OE2 O -12.651 -13.562 -12.131 1.00 . A A . 136 GLU OE2 1 1
10 33795 1 1 137 TYR C C -14.774 -11.612 -4.663 1.00 . A A . 137 TYR C 1 1
10 33796 1 1 137 TYR CA C -13.521 -12.384 -5.057 1.00 . A A . 137 TYR CA 1 1
10 33797 1 1 137 TYR CB C -12.307 -11.658 -4.498 1.00 . A A . 137 TYR CB 1 1
10 33798 1 1 137 TYR CD1 C -11.799 -12.740 -2.279 1.00 . A A . 137 TYR CD1 1 1
10 33799 1 1 137 TYR CD2 C -12.732 -10.548 -2.258 1.00 . A A . 137 TYR CD2 1 1
10 33800 1 1 137 TYR CE1 C -11.764 -12.741 -0.899 1.00 . A A . 137 TYR CE1 1 1
10 33801 1 1 137 TYR CE2 C -12.700 -10.544 -0.875 1.00 . A A . 137 TYR CE2 1 1
10 33802 1 1 137 TYR CG C -12.280 -11.645 -2.983 1.00 . A A . 137 TYR CG 1 1
10 33803 1 1 137 TYR CZ C -12.215 -11.643 -0.201 1.00 . A A . 137 TYR CZ 1 1
10 33804 1 1 137 TYR H H -13.554 -11.807 -7.104 1.00 . A A . 137 TYR H 1 1
10 33805 1 1 137 TYR HA H -13.567 -13.364 -4.607 1.00 . A A . 137 TYR HA 1 1
10 33806 1 1 137 TYR HB2 H -11.406 -12.136 -4.849 1.00 . A A . 137 TYR HB2 1 1
10 33807 1 1 137 TYR HB3 H -12.325 -10.637 -4.849 1.00 . A A . 137 TYR HB3 1 1
10 33808 1 1 137 TYR HD1 H -11.443 -13.600 -2.827 1.00 . A A . 137 TYR HD1 1 1
10 33809 1 1 137 TYR HD2 H -13.112 -9.688 -2.789 1.00 . A A . 137 TYR HD2 1 1
10 33810 1 1 137 TYR HE1 H -11.384 -13.604 -0.371 1.00 . A A . 137 TYR HE1 1 1
10 33811 1 1 137 TYR HE2 H -13.054 -9.683 -0.330 1.00 . A A . 137 TYR HE2 1 1
10 33812 1 1 137 TYR HH H -12.750 -10.960 1.523 1.00 . A A . 137 TYR HH 1 1
10 33813 1 1 137 TYR N N -13.396 -12.564 -6.491 1.00 . A A . 137 TYR N 1 1
10 33814 1 1 137 TYR O O -14.874 -10.409 -4.900 1.00 . A A . 137 TYR O 1 1
10 33815 1 1 137 TYR OH O -12.158 -11.640 1.175 1.00 . A A . 137 TYR OH 1 1
10 33816 1 1 138 PRO C C -16.528 -11.730 -1.819 1.00 . A A . 138 PRO C 1 1
10 33817 1 1 138 PRO CA C -16.828 -11.698 -3.325 1.00 . A A . 138 PRO CA 1 1
10 33818 1 1 138 PRO CB C -18.018 -12.599 -3.666 1.00 . A A . 138 PRO CB 1 1
10 33819 1 1 138 PRO CD C -15.927 -13.758 -4.144 1.00 . A A . 138 PRO CD 1 1
10 33820 1 1 138 PRO CG C -17.430 -13.917 -4.103 1.00 . A A . 138 PRO CG 1 1
10 33821 1 1 138 PRO HA H -17.021 -10.685 -3.642 1.00 . A A . 138 PRO HA 1 1
10 33822 1 1 138 PRO HB2 H -18.639 -12.718 -2.792 1.00 . A A . 138 PRO HB2 1 1
10 33823 1 1 138 PRO HB3 H -18.593 -12.147 -4.459 1.00 . A A . 138 PRO HB3 1 1
10 33824 1 1 138 PRO HD2 H -15.471 -14.241 -3.292 1.00 . A A . 138 PRO HD2 1 1
10 33825 1 1 138 PRO HD3 H -15.527 -14.153 -5.065 1.00 . A A . 138 PRO HD3 1 1
10 33826 1 1 138 PRO HG2 H -17.700 -14.685 -3.394 1.00 . A A . 138 PRO HG2 1 1
10 33827 1 1 138 PRO HG3 H -17.803 -14.173 -5.084 1.00 . A A . 138 PRO HG3 1 1
10 33828 1 1 138 PRO N N -15.749 -12.308 -4.077 1.00 . A A . 138 PRO N 1 1
10 33829 1 1 138 PRO O O -16.353 -12.806 -1.243 1.00 . A A . 138 PRO O 1 1
10 33830 1 1 139 PRO C C -17.234 -11.130 1.120 1.00 . A A . 139 PRO C 1 1
10 33831 1 1 139 PRO CA C -16.144 -10.479 0.273 1.00 . A A . 139 PRO CA 1 1
10 33832 1 1 139 PRO CB C -16.063 -8.980 0.566 1.00 . A A . 139 PRO CB 1 1
10 33833 1 1 139 PRO CD C -16.600 -9.223 -1.765 1.00 . A A . 139 PRO CD 1 1
10 33834 1 1 139 PRO CG C -16.752 -8.312 -0.576 1.00 . A A . 139 PRO CG 1 1
10 33835 1 1 139 PRO HA H -15.195 -10.942 0.502 1.00 . A A . 139 PRO HA 1 1
10 33836 1 1 139 PRO HB2 H -16.565 -8.774 1.502 1.00 . A A . 139 PRO HB2 1 1
10 33837 1 1 139 PRO HB3 H -15.027 -8.681 0.639 1.00 . A A . 139 PRO HB3 1 1
10 33838 1 1 139 PRO HD2 H -17.486 -9.185 -2.383 1.00 . A A . 139 PRO HD2 1 1
10 33839 1 1 139 PRO HD3 H -15.727 -8.950 -2.339 1.00 . A A . 139 PRO HD3 1 1
10 33840 1 1 139 PRO HG2 H -17.795 -8.175 -0.339 1.00 . A A . 139 PRO HG2 1 1
10 33841 1 1 139 PRO HG3 H -16.285 -7.358 -0.773 1.00 . A A . 139 PRO HG3 1 1
10 33842 1 1 139 PRO N N -16.437 -10.555 -1.164 1.00 . A A . 139 PRO N 1 1
10 33843 1 1 139 PRO O O -18.208 -11.675 0.595 1.00 . A A . 139 PRO O 1 1
10 33844 1 1 140 SER C C -18.143 -10.963 4.609 1.00 . A A . 140 SER C 1 1
10 33845 1 1 140 SER CA C -17.948 -11.774 3.339 1.00 . A A . 140 SER CA 1 1
10 33846 1 1 140 SER CB C -17.338 -13.141 3.652 1.00 . A A . 140 SER CB 1 1
10 33847 1 1 140 SER H H -16.402 -10.455 2.807 1.00 . A A . 140 SER H 1 1
10 33848 1 1 140 SER HA H -18.905 -11.912 2.857 1.00 . A A . 140 SER HA 1 1
10 33849 1 1 140 SER HB2 H -16.399 -13.006 4.168 1.00 . A A . 140 SER HB2 1 1
10 33850 1 1 140 SER HB3 H -18.017 -13.701 4.279 1.00 . A A . 140 SER HB3 1 1
10 33851 1 1 140 SER HG H -17.196 -13.289 1.701 1.00 . A A . 140 SER HG 1 1
10 33852 1 1 140 SER N N -17.084 -11.053 2.431 1.00 . A A . 140 SER N 1 1
10 33853 1 1 140 SER O O -17.874 -9.763 4.621 1.00 . A A . 140 SER O 1 1
10 33854 1 1 140 SER OG O -17.103 -13.877 2.462 1.00 . A A . 140 SER OG 1 1
10 33855 1 1 141 SER C C -17.545 -10.636 7.676 1.00 . A A . 141 SER C 1 1
10 33856 1 1 141 SER CA C -18.840 -10.875 6.904 1.00 . A A . 141 SER CA 1 1
10 33857 1 1 141 SER CB C -19.842 -11.636 7.772 1.00 . A A . 141 SER CB 1 1
10 33858 1 1 141 SER H H -18.776 -12.559 5.628 1.00 . A A . 141 SER H 1 1
10 33859 1 1 141 SER HA H -19.259 -9.920 6.630 1.00 . A A . 141 SER HA 1 1
10 33860 1 1 141 SER HB2 H -19.397 -12.564 8.101 1.00 . A A . 141 SER HB2 1 1
10 33861 1 1 141 SER HB3 H -20.099 -11.035 8.631 1.00 . A A . 141 SER HB3 1 1
10 33862 1 1 141 SER HG H -21.141 -12.889 7.001 1.00 . A A . 141 SER HG 1 1
10 33863 1 1 141 SER N N -18.594 -11.597 5.673 1.00 . A A . 141 SER N 1 1
10 33864 1 1 141 SER O O -17.333 -9.557 8.219 1.00 . A A . 141 SER O 1 1
10 33865 1 1 141 SER OG O -21.027 -11.930 7.049 1.00 . A A . 141 SER OG 1 1
10 33866 1 1 142 ASN C C -14.481 -10.543 7.871 1.00 . A A . 142 ASN C 1 1
10 33867 1 1 142 ASN CA C -15.435 -11.562 8.474 1.00 . A A . 142 ASN CA 1 1
10 33868 1 1 142 ASN CB C -14.742 -12.927 8.521 1.00 . A A . 142 ASN CB 1 1
10 33869 1 1 142 ASN CG C -15.653 -14.026 9.018 1.00 . A A . 142 ASN CG 1 1
10 33870 1 1 142 ASN H H -16.879 -12.462 7.209 1.00 . A A . 142 ASN H 1 1
10 33871 1 1 142 ASN HA H -15.684 -11.258 9.481 1.00 . A A . 142 ASN HA 1 1
10 33872 1 1 142 ASN HB2 H -14.403 -13.188 7.531 1.00 . A A . 142 ASN HB2 1 1
10 33873 1 1 142 ASN HB3 H -13.889 -12.867 9.181 1.00 . A A . 142 ASN HB3 1 1
10 33874 1 1 142 ASN HD21 H -15.093 -13.673 10.887 1.00 . A A . 142 ASN HD21 1 1
10 33875 1 1 142 ASN HD22 H -16.244 -14.947 10.671 1.00 . A A . 142 ASN HD22 1 1
10 33876 1 1 142 ASN N N -16.677 -11.642 7.706 1.00 . A A . 142 ASN N 1 1
10 33877 1 1 142 ASN ND2 N -15.666 -14.236 10.322 1.00 . A A . 142 ASN ND2 1 1
10 33878 1 1 142 ASN O O -13.872 -9.747 8.582 1.00 . A A . 142 ASN O 1 1
10 33879 1 1 142 ASN OD1 O -16.337 -14.684 8.229 1.00 . A A . 142 ASN OD1 1 1
10 33880 1 1 143 TYR C C -14.091 -8.571 5.183 1.00 . A A . 143 TYR C 1 1
10 33881 1 1 143 TYR CA C -13.409 -9.750 5.842 1.00 . A A . 143 TYR CA 1 1
10 33882 1 1 143 TYR CB C -12.686 -10.600 4.796 1.00 . A A . 143 TYR CB 1 1
10 33883 1 1 143 TYR CD1 C -11.037 -11.944 6.153 1.00 . A A . 143 TYR CD1 1 1
10 33884 1 1 143 TYR CD2 C -12.820 -13.110 5.082 1.00 . A A . 143 TYR CD2 1 1
10 33885 1 1 143 TYR CE1 C -10.569 -13.132 6.677 1.00 . A A . 143 TYR CE1 1 1
10 33886 1 1 143 TYR CE2 C -12.355 -14.304 5.600 1.00 . A A . 143 TYR CE2 1 1
10 33887 1 1 143 TYR CG C -12.169 -11.910 5.350 1.00 . A A . 143 TYR CG 1 1
10 33888 1 1 143 TYR CZ C -11.231 -14.308 6.397 1.00 . A A . 143 TYR CZ 1 1
10 33889 1 1 143 TYR H H -14.999 -11.109 6.037 1.00 . A A . 143 TYR H 1 1
10 33890 1 1 143 TYR HA H -12.691 -9.379 6.555 1.00 . A A . 143 TYR HA 1 1
10 33891 1 1 143 TYR HB2 H -13.366 -10.821 3.982 1.00 . A A . 143 TYR HB2 1 1
10 33892 1 1 143 TYR HB3 H -11.842 -10.045 4.413 1.00 . A A . 143 TYR HB3 1 1
10 33893 1 1 143 TYR HD1 H -10.520 -11.020 6.370 1.00 . A A . 143 TYR HD1 1 1
10 33894 1 1 143 TYR HD2 H -13.699 -13.102 4.455 1.00 . A A . 143 TYR HD2 1 1
10 33895 1 1 143 TYR HE1 H -9.685 -13.137 7.300 1.00 . A A . 143 TYR HE1 1 1
10 33896 1 1 143 TYR HE2 H -12.873 -15.228 5.381 1.00 . A A . 143 TYR HE2 1 1
10 33897 1 1 143 TYR HH H -10.745 -16.172 6.231 1.00 . A A . 143 TYR HH 1 1
10 33898 1 1 143 TYR N N -14.383 -10.559 6.552 1.00 . A A . 143 TYR N 1 1
10 33899 1 1 143 TYR O O -15.148 -8.721 4.566 1.00 . A A . 143 TYR O 1 1
10 33900 1 1 143 TYR OH O -10.769 -15.493 6.927 1.00 . A A . 143 TYR OH 1 1
10 33901 1 1 144 ILE C C -13.178 -5.740 3.598 1.00 . A A . 144 ILE C 1 1
10 33902 1 1 144 ILE CA C -14.046 -6.205 4.753 1.00 . A A . 144 ILE CA 1 1
10 33903 1 1 144 ILE CB C -14.214 -5.096 5.822 1.00 . A A . 144 ILE CB 1 1
10 33904 1 1 144 ILE CD1 C -15.537 -3.473 4.384 1.00 . A A . 144 ILE CD1 1 1
10 33905 1 1 144 ILE CG1 C -14.270 -3.713 5.171 1.00 . A A . 144 ILE CG1 1 1
10 33906 1 1 144 ILE CG2 C -13.116 -5.172 6.866 1.00 . A A . 144 ILE CG2 1 1
10 33907 1 1 144 ILE H H -12.635 -7.351 5.799 1.00 . A A . 144 ILE H 1 1
10 33908 1 1 144 ILE HA H -15.026 -6.450 4.368 1.00 . A A . 144 ILE HA 1 1
10 33909 1 1 144 ILE HB H -15.152 -5.274 6.330 1.00 . A A . 144 ILE HB 1 1
10 33910 1 1 144 ILE HD11 H -15.614 -4.207 3.597 1.00 . A A . 144 ILE HD11 1 1
10 33911 1 1 144 ILE HD12 H -15.512 -2.482 3.954 1.00 . A A . 144 ILE HD12 1 1
10 33912 1 1 144 ILE HD13 H -16.391 -3.559 5.041 1.00 . A A . 144 ILE HD13 1 1
10 33913 1 1 144 ILE HG12 H -14.196 -2.955 5.934 1.00 . A A . 144 ILE HG12 1 1
10 33914 1 1 144 ILE HG13 H -13.437 -3.612 4.493 1.00 . A A . 144 ILE HG13 1 1
10 33915 1 1 144 ILE HG21 H -13.270 -4.404 7.611 1.00 . A A . 144 ILE HG21 1 1
10 33916 1 1 144 ILE HG22 H -12.163 -5.026 6.391 1.00 . A A . 144 ILE HG22 1 1
10 33917 1 1 144 ILE HG23 H -13.139 -6.145 7.339 1.00 . A A . 144 ILE HG23 1 1
10 33918 1 1 144 ILE N N -13.493 -7.404 5.323 1.00 . A A . 144 ILE N 1 1
10 33919 1 1 144 ILE O O -12.077 -5.218 3.797 1.00 . A A . 144 ILE O 1 1
10 33920 1 1 145 ARG C C -12.665 -4.118 1.193 1.00 . A A . 145 ARG C 1 1
10 33921 1 1 145 ARG CA C -13.012 -5.602 1.159 1.00 . A A . 145 ARG CA 1 1
10 33922 1 1 145 ARG CB C -13.924 -5.890 -0.036 1.00 . A A . 145 ARG CB 1 1
10 33923 1 1 145 ARG CD C -14.172 -5.941 -2.517 1.00 . A A . 145 ARG CD 1 1
10 33924 1 1 145 ARG CG C -13.195 -6.055 -1.362 1.00 . A A . 145 ARG CG 1 1
10 33925 1 1 145 ARG CZ C -14.412 -7.141 -4.654 1.00 . A A . 145 ARG CZ 1 1
10 33926 1 1 145 ARG H H -14.502 -6.513 2.345 1.00 . A A . 145 ARG H 1 1
10 33927 1 1 145 ARG HA H -12.105 -6.177 1.060 1.00 . A A . 145 ARG HA 1 1
10 33928 1 1 145 ARG HB2 H -14.476 -6.798 0.159 1.00 . A A . 145 ARG HB2 1 1
10 33929 1 1 145 ARG HB3 H -14.627 -5.075 -0.139 1.00 . A A . 145 ARG HB3 1 1
10 33930 1 1 145 ARG HD2 H -15.081 -6.458 -2.252 1.00 . A A . 145 ARG HD2 1 1
10 33931 1 1 145 ARG HD3 H -14.392 -4.895 -2.680 1.00 . A A . 145 ARG HD3 1 1
10 33932 1 1 145 ARG HE H -12.684 -6.436 -3.916 1.00 . A A . 145 ARG HE 1 1
10 33933 1 1 145 ARG HG2 H -12.439 -5.288 -1.454 1.00 . A A . 145 ARG HG2 1 1
10 33934 1 1 145 ARG HG3 H -12.728 -7.029 -1.394 1.00 . A A . 145 ARG HG3 1 1
10 33935 1 1 145 ARG HH11 H -16.156 -6.765 -3.685 1.00 . A A . 145 ARG HH11 1 1
10 33936 1 1 145 ARG HH12 H -16.299 -7.676 -5.165 1.00 . A A . 145 ARG HH12 1 1
10 33937 1 1 145 ARG HH21 H -12.879 -7.617 -5.886 1.00 . A A . 145 ARG HH21 1 1
10 33938 1 1 145 ARG HH22 H -14.443 -8.180 -6.391 1.00 . A A . 145 ARG HH22 1 1
10 33939 1 1 145 ARG N N -13.674 -5.999 2.398 1.00 . A A . 145 ARG N 1 1
10 33940 1 1 145 ARG NE N -13.650 -6.512 -3.756 1.00 . A A . 145 ARG NE 1 1
10 33941 1 1 145 ARG NH1 N -15.726 -7.199 -4.486 1.00 . A A . 145 ARG NH1 1 1
10 33942 1 1 145 ARG NH2 N -13.867 -7.684 -5.733 1.00 . A A . 145 ARG NH2 1 1
10 33943 1 1 145 ARG O O -13.531 -3.260 0.998 1.00 . A A . 145 ARG O 1 1
10 33944 1 1 146 GLY C C -11.068 -1.776 0.173 1.00 . A A . 146 GLY C 1 1
10 33945 1 1 146 GLY CA C -10.941 -2.462 1.515 1.00 . A A . 146 GLY CA 1 1
10 33946 1 1 146 GLY H H -10.782 -4.574 1.679 1.00 . A A . 146 GLY H 1 1
10 33947 1 1 146 GLY HA2 H -11.521 -1.915 2.245 1.00 . A A . 146 GLY HA2 1 1
10 33948 1 1 146 GLY HA3 H -9.902 -2.453 1.815 1.00 . A A . 146 GLY HA3 1 1
10 33949 1 1 146 GLY N N -11.407 -3.831 1.476 1.00 . A A . 146 GLY N 1 1
10 33950 1 1 146 GLY O O -10.352 -2.106 -0.769 1.00 . A A . 146 GLY O 1 1
10 33951 1 1 147 TYR C C -11.211 1.074 -1.225 1.00 . A A . 147 TYR C 1 1
10 33952 1 1 147 TYR CA C -12.187 -0.095 -1.156 1.00 . A A . 147 TYR CA 1 1
10 33953 1 1 147 TYR CB C -13.636 0.404 -1.261 1.00 . A A . 147 TYR CB 1 1
10 33954 1 1 147 TYR CD1 C -13.678 2.163 -3.086 1.00 . A A . 147 TYR CD1 1 1
10 33955 1 1 147 TYR CD2 C -14.739 0.074 -3.518 1.00 . A A . 147 TYR CD2 1 1
10 33956 1 1 147 TYR CE1 C -14.028 2.606 -4.347 1.00 . A A . 147 TYR CE1 1 1
10 33957 1 1 147 TYR CE2 C -15.093 0.513 -4.783 1.00 . A A . 147 TYR CE2 1 1
10 33958 1 1 147 TYR CG C -14.025 0.891 -2.647 1.00 . A A . 147 TYR CG 1 1
10 33959 1 1 147 TYR CZ C -14.734 1.780 -5.191 1.00 . A A . 147 TYR CZ 1 1
10 33960 1 1 147 TYR H H -12.547 -0.623 0.856 1.00 . A A . 147 TYR H 1 1
10 33961 1 1 147 TYR HA H -11.984 -0.767 -1.976 1.00 . A A . 147 TYR HA 1 1
10 33962 1 1 147 TYR HB2 H -14.305 -0.401 -0.995 1.00 . A A . 147 TYR HB2 1 1
10 33963 1 1 147 TYR HB3 H -13.775 1.223 -0.572 1.00 . A A . 147 TYR HB3 1 1
10 33964 1 1 147 TYR HD1 H -13.122 2.812 -2.425 1.00 . A A . 147 TYR HD1 1 1
10 33965 1 1 147 TYR HD2 H -15.018 -0.918 -3.196 1.00 . A A . 147 TYR HD2 1 1
10 33966 1 1 147 TYR HE1 H -13.747 3.598 -4.666 1.00 . A A . 147 TYR HE1 1 1
10 33967 1 1 147 TYR HE2 H -15.647 -0.137 -5.443 1.00 . A A . 147 TYR HE2 1 1
10 33968 1 1 147 TYR HH H -16.048 2.257 -6.514 1.00 . A A . 147 TYR HH 1 1
10 33969 1 1 147 TYR N N -11.986 -0.826 0.081 1.00 . A A . 147 TYR N 1 1
10 33970 1 1 147 TYR O O -11.544 2.206 -0.873 1.00 . A A . 147 TYR O 1 1
10 33971 1 1 147 TYR OH O -15.082 2.226 -6.447 1.00 . A A . 147 TYR OH 1 1
10 33972 1 1 148 ASN C C -9.235 2.540 -3.142 1.00 . A A . 148 ASN C 1 1
10 33973 1 1 148 ASN CA C -8.983 1.808 -1.834 1.00 . A A . 148 ASN CA 1 1
10 33974 1 1 148 ASN CB C -7.570 1.211 -1.839 1.00 . A A . 148 ASN CB 1 1
10 33975 1 1 148 ASN CG C -7.236 0.460 -0.565 1.00 . A A . 148 ASN CG 1 1
10 33976 1 1 148 ASN H H -9.761 -0.158 -1.835 1.00 . A A . 148 ASN H 1 1
10 33977 1 1 148 ASN HA H -9.068 2.511 -1.018 1.00 . A A . 148 ASN HA 1 1
10 33978 1 1 148 ASN HB2 H -7.482 0.524 -2.670 1.00 . A A . 148 ASN HB2 1 1
10 33979 1 1 148 ASN HB3 H -6.853 2.009 -1.962 1.00 . A A . 148 ASN HB3 1 1
10 33980 1 1 148 ASN HD21 H -7.669 -1.272 -1.448 1.00 . A A . 148 ASN HD21 1 1
10 33981 1 1 148 ASN HD22 H -7.150 -1.364 0.204 1.00 . A A . 148 ASN HD22 1 1
10 33982 1 1 148 ASN N N -9.991 0.780 -1.645 1.00 . A A . 148 ASN N 1 1
10 33983 1 1 148 ASN ND2 N -7.367 -0.853 -0.598 1.00 . A A . 148 ASN ND2 1 1
10 33984 1 1 148 ASN O O -8.922 2.029 -4.218 1.00 . A A . 148 ASN O 1 1
10 33985 1 1 148 ASN OD1 O -6.832 1.055 0.432 1.00 . A A . 148 ASN OD1 1 1
10 33986 1 1 149 HIS C C -8.737 4.850 -4.903 1.00 . A A . 149 HIS C 1 1
10 33987 1 1 149 HIS CA C -10.069 4.553 -4.230 1.00 . A A . 149 HIS CA 1 1
10 33988 1 1 149 HIS CB C -10.717 5.876 -3.842 1.00 . A A . 149 HIS CB 1 1
10 33989 1 1 149 HIS CD2 C -12.540 5.509 -2.017 1.00 . A A . 149 HIS CD2 1 1
10 33990 1 1 149 HIS CE1 C -14.305 5.850 -3.265 1.00 . A A . 149 HIS CE1 1 1
10 33991 1 1 149 HIS CG C -12.104 5.766 -3.274 1.00 . A A . 149 HIS CG 1 1
10 33992 1 1 149 HIS H H -10.130 4.040 -2.171 1.00 . A A . 149 HIS H 1 1
10 33993 1 1 149 HIS HA H -10.711 4.020 -4.915 1.00 . A A . 149 HIS HA 1 1
10 33994 1 1 149 HIS HB2 H -10.089 6.348 -3.101 1.00 . A A . 149 HIS HB2 1 1
10 33995 1 1 149 HIS HB3 H -10.765 6.511 -4.715 1.00 . A A . 149 HIS HB3 1 1
10 33996 1 1 149 HIS HD1 H -13.257 6.185 -4.998 1.00 . A A . 149 HIS HD1 1 1
10 33997 1 1 149 HIS HD2 H -11.922 5.295 -1.157 1.00 . A A . 149 HIS HD2 1 1
10 33998 1 1 149 HIS HE1 H -15.331 5.955 -3.590 1.00 . A A . 149 HIS HE1 1 1
10 33999 1 1 149 HIS HE2 H -14.501 5.585 -1.237 1.00 . A A . 149 HIS HE2 1 1
10 34000 1 1 149 HIS N N -9.840 3.718 -3.052 1.00 . A A . 149 HIS N 1 1
10 34001 1 1 149 HIS ND1 N -13.238 5.973 -4.030 1.00 . A A . 149 HIS ND1 1 1
10 34002 1 1 149 HIS NE2 N -13.912 5.569 -2.040 1.00 . A A . 149 HIS NE2 1 1
10 34003 1 1 149 HIS O O -7.946 5.608 -4.346 1.00 . A A . 149 HIS O 1 1
10 34004 1 1 150 PRO C C -6.044 4.701 -6.043 1.00 . A A . 150 PRO C 1 1
10 34005 1 1 150 PRO CA C -7.247 4.148 -6.798 1.00 . A A . 150 PRO CA 1 1
10 34006 1 1 150 PRO CB C -7.493 4.869 -8.115 1.00 . A A . 150 PRO CB 1 1
10 34007 1 1 150 PRO CD C -9.581 4.080 -7.123 1.00 . A A . 150 PRO CD 1 1
10 34008 1 1 150 PRO CG C -8.967 4.658 -8.389 1.00 . A A . 150 PRO CG 1 1
10 34009 1 1 150 PRO HA H -7.072 3.099 -7.000 1.00 . A A . 150 PRO HA 1 1
10 34010 1 1 150 PRO HB2 H -7.248 5.917 -8.006 1.00 . A A . 150 PRO HB2 1 1
10 34011 1 1 150 PRO HB3 H -6.883 4.430 -8.891 1.00 . A A . 150 PRO HB3 1 1
10 34012 1 1 150 PRO HD2 H -10.498 4.595 -6.875 1.00 . A A . 150 PRO HD2 1 1
10 34013 1 1 150 PRO HD3 H -9.749 3.020 -7.229 1.00 . A A . 150 PRO HD3 1 1
10 34014 1 1 150 PRO HG2 H -9.430 5.604 -8.628 1.00 . A A . 150 PRO HG2 1 1
10 34015 1 1 150 PRO HG3 H -9.086 3.967 -9.210 1.00 . A A . 150 PRO HG3 1 1
10 34016 1 1 150 PRO N N -8.541 4.351 -6.143 1.00 . A A . 150 PRO N 1 1
10 34017 1 1 150 PRO O O -5.384 5.640 -6.486 1.00 . A A . 150 PRO O 1 1
10 34018 1 1 151 CYS C C -3.432 3.680 -4.550 1.00 . A A . 151 CYS C 1 1
10 34019 1 1 151 CYS CA C -4.635 4.460 -4.081 1.00 . A A . 151 CYS CA 1 1
10 34020 1 1 151 CYS CB C -4.907 4.159 -2.605 1.00 . A A . 151 CYS CB 1 1
10 34021 1 1 151 CYS H H -6.341 3.353 -4.618 1.00 . A A . 151 CYS H 1 1
10 34022 1 1 151 CYS HA H -4.449 5.516 -4.209 1.00 . A A . 151 CYS HA 1 1
10 34023 1 1 151 CYS HB2 H -4.656 3.135 -2.390 1.00 . A A . 151 CYS HB2 1 1
10 34024 1 1 151 CYS HB3 H -4.287 4.803 -1.999 1.00 . A A . 151 CYS HB3 1 1
10 34025 1 1 151 CYS HG H -7.229 5.062 -3.096 1.00 . A A . 151 CYS HG 1 1
10 34026 1 1 151 CYS N N -5.769 4.089 -4.902 1.00 . A A . 151 CYS N 1 1
10 34027 1 1 151 CYS O O -3.571 2.575 -5.068 1.00 . A A . 151 CYS O 1 1
10 34028 1 1 151 CYS SG S -6.616 4.428 -2.104 1.00 . A A . 151 CYS SG 1 1
10 34029 1 1 152 GLY C C 0.071 3.645 -3.956 1.00 . A A . 152 GLY C 1 1
10 34030 1 1 152 GLY CA C -1.094 3.549 -4.886 1.00 . A A . 152 GLY CA 1 1
10 34031 1 1 152 GLY H H -2.172 5.097 -3.942 1.00 . A A . 152 GLY H 1 1
10 34032 1 1 152 GLY HA2 H -1.342 2.507 -5.018 1.00 . A A . 152 GLY HA2 1 1
10 34033 1 1 152 GLY HA3 H -0.814 3.959 -5.846 1.00 . A A . 152 GLY HA3 1 1
10 34034 1 1 152 GLY N N -2.256 4.234 -4.390 1.00 . A A . 152 GLY N 1 1
10 34035 1 1 152 GLY O O -0.068 4.028 -2.798 1.00 . A A . 152 GLY O 1 1
10 34036 1 1 153 PHE C C 3.602 3.269 -4.586 1.00 . A A . 153 PHE C 1 1
10 34037 1 1 153 PHE CA C 2.397 3.085 -3.696 1.00 . A A . 153 PHE CA 1 1
10 34038 1 1 153 PHE CB C 2.305 1.644 -3.167 1.00 . A A . 153 PHE CB 1 1
10 34039 1 1 153 PHE CD1 C 4.577 1.808 -2.129 1.00 . A A . 153 PHE CD1 1 1
10 34040 1 1 153 PHE CD2 C 2.999 0.344 -1.111 1.00 . A A . 153 PHE CD2 1 1
10 34041 1 1 153 PHE CE1 C 5.512 1.477 -1.170 1.00 . A A . 153 PHE CE1 1 1
10 34042 1 1 153 PHE CE2 C 3.931 0.008 -0.150 1.00 . A A . 153 PHE CE2 1 1
10 34043 1 1 153 PHE CG C 3.309 1.248 -2.114 1.00 . A A . 153 PHE CG 1 1
10 34044 1 1 153 PHE CZ C 5.130 0.462 -0.167 1.00 . A A . 153 PHE CZ 1 1
10 34045 1 1 153 PHE H H 1.310 3.362 -5.475 1.00 . A A . 153 PHE H 1 1
10 34046 1 1 153 PHE HA H 2.432 3.783 -2.873 1.00 . A A . 153 PHE HA 1 1
10 34047 1 1 153 PHE HB2 H 1.324 1.498 -2.742 1.00 . A A . 153 PHE HB2 1 1
10 34048 1 1 153 PHE HB3 H 2.421 0.965 -4.001 1.00 . A A . 153 PHE HB3 1 1
10 34049 1 1 153 PHE HD1 H 4.832 2.514 -2.906 1.00 . A A . 153 PHE HD1 1 1
10 34050 1 1 153 PHE HD2 H 2.015 -0.102 -1.086 1.00 . A A . 153 PHE HD2 1 1
10 34051 1 1 153 PHE HE1 H 6.495 1.922 -1.196 1.00 . A A . 153 PHE HE1 1 1
10 34052 1 1 153 PHE HE2 H 3.677 -0.700 0.625 1.00 . A A . 153 PHE HE2 1 1
10 34053 1 1 153 PHE HZ H 5.839 0.157 0.589 1.00 . A A . 153 PHE HZ 1 1
10 34054 1 1 153 PHE N N 1.227 3.357 -4.494 1.00 . A A . 153 PHE N 1 1
10 34055 1 1 153 PHE O O 4.103 2.312 -5.176 1.00 . A A . 153 PHE O 1 1
10 34056 1 1 154 VAL C C 6.445 4.816 -4.885 1.00 . A A . 154 VAL C 1 1
10 34057 1 1 154 VAL CA C 5.116 4.793 -5.628 1.00 . A A . 154 VAL CA 1 1
10 34058 1 1 154 VAL CB C 4.905 6.111 -6.422 1.00 . A A . 154 VAL CB 1 1
10 34059 1 1 154 VAL CG1 C 3.510 6.198 -7.025 1.00 . A A . 154 VAL CG1 1 1
10 34060 1 1 154 VAL CG2 C 5.176 7.339 -5.587 1.00 . A A . 154 VAL CG2 1 1
10 34061 1 1 154 VAL H H 3.650 5.225 -4.181 1.00 . A A . 154 VAL H 1 1
10 34062 1 1 154 VAL HA H 5.152 3.982 -6.341 1.00 . A A . 154 VAL HA 1 1
10 34063 1 1 154 VAL HB H 5.608 6.100 -7.227 1.00 . A A . 154 VAL HB 1 1
10 34064 1 1 154 VAL HG11 H 3.428 7.101 -7.618 1.00 . A A . 154 VAL HG11 1 1
10 34065 1 1 154 VAL HG12 H 2.773 6.218 -6.237 1.00 . A A . 154 VAL HG12 1 1
10 34066 1 1 154 VAL HG13 H 3.336 5.341 -7.658 1.00 . A A . 154 VAL HG13 1 1
10 34067 1 1 154 VAL HG21 H 4.921 8.223 -6.153 1.00 . A A . 154 VAL HG21 1 1
10 34068 1 1 154 VAL HG22 H 6.224 7.370 -5.328 1.00 . A A . 154 VAL HG22 1 1
10 34069 1 1 154 VAL HG23 H 4.582 7.303 -4.686 1.00 . A A . 154 VAL HG23 1 1
10 34070 1 1 154 VAL N N 4.038 4.503 -4.725 1.00 . A A . 154 VAL N 1 1
10 34071 1 1 154 VAL O O 6.588 5.426 -3.823 1.00 . A A . 154 VAL O 1 1
10 34072 1 1 155 CYS C C 9.698 4.787 -5.768 1.00 . A A . 155 CYS C 1 1
10 34073 1 1 155 CYS CA C 8.730 4.058 -4.855 1.00 . A A . 155 CYS CA 1 1
10 34074 1 1 155 CYS CB C 9.161 2.610 -4.659 1.00 . A A . 155 CYS CB 1 1
10 34075 1 1 155 CYS H H 7.205 3.591 -6.243 1.00 . A A . 155 CYS H 1 1
10 34076 1 1 155 CYS HA H 8.701 4.556 -3.897 1.00 . A A . 155 CYS HA 1 1
10 34077 1 1 155 CYS HB2 H 8.630 2.197 -3.812 1.00 . A A . 155 CYS HB2 1 1
10 34078 1 1 155 CYS HB3 H 8.905 2.052 -5.541 1.00 . A A . 155 CYS HB3 1 1
10 34079 1 1 155 CYS HG H 11.209 2.954 -3.185 1.00 . A A . 155 CYS HG 1 1
10 34080 1 1 155 CYS N N 7.400 4.104 -5.427 1.00 . A A . 155 CYS N 1 1
10 34081 1 1 155 CYS O O 9.883 4.395 -6.916 1.00 . A A . 155 CYS O 1 1
10 34082 1 1 155 CYS SG S 10.928 2.397 -4.354 1.00 . A A . 155 CYS SG 1 1
10 34083 1 1 156 SER C C 12.572 6.672 -5.754 1.00 . A A . 156 SER C 1 1
10 34084 1 1 156 SER CA C 11.096 6.711 -6.119 1.00 . A A . 156 SER CA 1 1
10 34085 1 1 156 SER CB C 10.573 8.144 -6.008 1.00 . A A . 156 SER CB 1 1
10 34086 1 1 156 SER H H 10.247 6.038 -4.293 1.00 . A A . 156 SER H 1 1
10 34087 1 1 156 SER HA H 10.979 6.374 -7.138 1.00 . A A . 156 SER HA 1 1
10 34088 1 1 156 SER HB2 H 9.500 8.136 -6.082 1.00 . A A . 156 SER HB2 1 1
10 34089 1 1 156 SER HB3 H 10.862 8.553 -5.050 1.00 . A A . 156 SER HB3 1 1
10 34090 1 1 156 SER HG H 11.144 8.469 -7.859 1.00 . A A . 156 SER HG 1 1
10 34091 1 1 156 SER N N 10.313 5.841 -5.268 1.00 . A A . 156 SER N 1 1
10 34092 1 1 156 SER O O 12.961 7.088 -4.664 1.00 . A A . 156 SER O 1 1
10 34093 1 1 156 SER OG O 11.100 8.969 -7.031 1.00 . A A . 156 SER OG 1 1
10 34094 1 1 157 PRO C C 15.212 7.774 -6.498 1.00 . A A . 157 PRO C 1 1
10 34095 1 1 157 PRO CA C 14.851 6.291 -6.553 1.00 . A A . 157 PRO CA 1 1
10 34096 1 1 157 PRO CB C 15.372 5.658 -7.849 1.00 . A A . 157 PRO CB 1 1
10 34097 1 1 157 PRO CD C 13.006 5.297 -7.792 1.00 . A A . 157 PRO CD 1 1
10 34098 1 1 157 PRO CG C 14.300 4.718 -8.285 1.00 . A A . 157 PRO CG 1 1
10 34099 1 1 157 PRO HA H 15.261 5.780 -5.694 1.00 . A A . 157 PRO HA 1 1
10 34100 1 1 157 PRO HB2 H 15.541 6.429 -8.585 1.00 . A A . 157 PRO HB2 1 1
10 34101 1 1 157 PRO HB3 H 16.296 5.134 -7.650 1.00 . A A . 157 PRO HB3 1 1
10 34102 1 1 157 PRO HD2 H 12.547 5.900 -8.562 1.00 . A A . 157 PRO HD2 1 1
10 34103 1 1 157 PRO HD3 H 12.335 4.509 -7.480 1.00 . A A . 157 PRO HD3 1 1
10 34104 1 1 157 PRO HG2 H 14.290 4.650 -9.363 1.00 . A A . 157 PRO HG2 1 1
10 34105 1 1 157 PRO HG3 H 14.464 3.744 -7.851 1.00 . A A . 157 PRO HG3 1 1
10 34106 1 1 157 PRO N N 13.407 6.129 -6.646 1.00 . A A . 157 PRO N 1 1
10 34107 1 1 157 PRO O O 14.917 8.521 -7.429 1.00 . A A . 157 PRO O 1 1
10 34108 1 1 158 MET C C 17.368 10.025 -6.024 1.00 . A A . 158 MET C 1 1
10 34109 1 1 158 MET CA C 16.139 9.621 -5.228 1.00 . A A . 158 MET CA 1 1
10 34110 1 1 158 MET CB C 16.389 9.956 -3.761 1.00 . A A . 158 MET CB 1 1
10 34111 1 1 158 MET CE C 16.394 12.051 -1.328 1.00 . A A . 158 MET CE 1 1
10 34112 1 1 158 MET CG C 15.123 10.192 -2.957 1.00 . A A . 158 MET CG 1 1
10 34113 1 1 158 MET H H 16.137 7.549 -4.729 1.00 . A A . 158 MET H 1 1
10 34114 1 1 158 MET HA H 15.285 10.186 -5.575 1.00 . A A . 158 MET HA 1 1
10 34115 1 1 158 MET HB2 H 16.932 9.139 -3.306 1.00 . A A . 158 MET HB2 1 1
10 34116 1 1 158 MET HB3 H 16.998 10.849 -3.718 1.00 . A A . 158 MET HB3 1 1
10 34117 1 1 158 MET HE1 H 16.664 12.379 -0.335 1.00 . A A . 158 MET HE1 1 1
10 34118 1 1 158 MET HE2 H 15.799 12.813 -1.810 1.00 . A A . 158 MET HE2 1 1
10 34119 1 1 158 MET HE3 H 17.289 11.875 -1.906 1.00 . A A . 158 MET HE3 1 1
10 34120 1 1 158 MET HG2 H 14.601 11.035 -3.382 1.00 . A A . 158 MET HG2 1 1
10 34121 1 1 158 MET HG3 H 14.500 9.314 -3.023 1.00 . A A . 158 MET HG3 1 1
10 34122 1 1 158 MET N N 15.839 8.202 -5.408 1.00 . A A . 158 MET N 1 1
10 34123 1 1 158 MET O O 17.897 9.240 -6.810 1.00 . A A . 158 MET O 1 1
10 34124 1 1 158 MET SD S 15.448 10.534 -1.216 1.00 . A A . 158 MET SD 1 1
10 34125 1 1 159 GLU C C 20.214 10.837 -5.626 1.00 . A A . 159 GLU C 1 1
10 34126 1 1 159 GLU CA C 19.130 11.638 -6.343 1.00 . A A . 159 GLU CA 1 1
10 34127 1 1 159 GLU CB C 19.357 13.139 -6.159 1.00 . A A . 159 GLU CB 1 1
10 34128 1 1 159 GLU CD C 20.522 13.517 -8.366 1.00 . A A . 159 GLU CD 1 1
10 34129 1 1 159 GLU CG C 20.601 13.659 -6.860 1.00 . A A . 159 GLU CG 1 1
10 34130 1 1 159 GLU H H 17.300 11.895 -5.303 1.00 . A A . 159 GLU H 1 1
10 34131 1 1 159 GLU HA H 19.141 11.393 -7.386 1.00 . A A . 159 GLU HA 1 1
10 34132 1 1 159 GLU HB2 H 18.502 13.671 -6.552 1.00 . A A . 159 GLU HB2 1 1
10 34133 1 1 159 GLU HB3 H 19.448 13.351 -5.104 1.00 . A A . 159 GLU HB3 1 1
10 34134 1 1 159 GLU HG2 H 20.726 14.704 -6.617 1.00 . A A . 159 GLU HG2 1 1
10 34135 1 1 159 GLU HG3 H 21.458 13.104 -6.505 1.00 . A A . 159 GLU HG3 1 1
10 34136 1 1 159 GLU N N 17.838 11.243 -5.811 1.00 . A A . 159 GLU N 1 1
10 34137 1 1 159 GLU O O 21.249 10.495 -6.192 1.00 . A A . 159 GLU O 1 1
10 34138 1 1 159 GLU OE1 O 19.912 14.386 -9.023 1.00 . A A . 159 GLU OE1 1 1
10 34139 1 1 159 GLU OE2 O 21.076 12.533 -8.900 1.00 . A A . 159 GLU OE2 1 1
10 34140 1 1 160 GLU C C 20.205 8.290 -3.462 1.00 . A A . 160 GLU C 1 1
10 34141 1 1 160 GLU CA C 20.779 9.696 -3.536 1.00 . A A . 160 GLU CA 1 1
10 34142 1 1 160 GLU CB C 20.837 10.296 -2.141 1.00 . A A . 160 GLU CB 1 1
10 34143 1 1 160 GLU CD C 21.006 12.459 -0.841 1.00 . A A . 160 GLU CD 1 1
10 34144 1 1 160 GLU CG C 21.339 11.731 -2.124 1.00 . A A . 160 GLU CG 1 1
10 34145 1 1 160 GLU H H 19.083 10.857 -3.993 1.00 . A A . 160 GLU H 1 1
10 34146 1 1 160 GLU HA H 21.767 9.665 -3.966 1.00 . A A . 160 GLU HA 1 1
10 34147 1 1 160 GLU HB2 H 19.842 10.275 -1.728 1.00 . A A . 160 GLU HB2 1 1
10 34148 1 1 160 GLU HB3 H 21.490 9.697 -1.525 1.00 . A A . 160 GLU HB3 1 1
10 34149 1 1 160 GLU HG2 H 22.412 11.724 -2.245 1.00 . A A . 160 GLU HG2 1 1
10 34150 1 1 160 GLU HG3 H 20.888 12.263 -2.949 1.00 . A A . 160 GLU HG3 1 1
10 34151 1 1 160 GLU N N 19.921 10.520 -4.374 1.00 . A A . 160 GLU N 1 1
10 34152 1 1 160 GLU O O 20.410 7.575 -2.486 1.00 . A A . 160 GLU O 1 1
10 34153 1 1 160 GLU OE1 O 21.821 12.396 0.105 1.00 . A A . 160 GLU OE1 1 1
10 34154 1 1 160 GLU OE2 O 19.924 13.078 -0.758 1.00 . A A . 160 GLU OE2 1 1
10 34155 1 1 161 ASN C C 19.241 5.468 -3.903 1.00 . A A . 161 ASN C 1 1
10 34156 1 1 161 ASN CA C 18.659 6.714 -4.580 1.00 . A A . 161 ASN CA 1 1
10 34157 1 1 161 ASN CB C 18.220 6.373 -6.019 1.00 . A A . 161 ASN CB 1 1
10 34158 1 1 161 ASN CG C 19.348 6.189 -7.016 1.00 . A A . 161 ASN CG 1 1
10 34159 1 1 161 ASN H H 19.506 8.520 -5.296 1.00 . A A . 161 ASN H 1 1
10 34160 1 1 161 ASN HA H 17.759 6.961 -4.034 1.00 . A A . 161 ASN HA 1 1
10 34161 1 1 161 ASN HB2 H 17.651 5.458 -5.996 1.00 . A A . 161 ASN HB2 1 1
10 34162 1 1 161 ASN HB3 H 17.582 7.168 -6.379 1.00 . A A . 161 ASN HB3 1 1
10 34163 1 1 161 ASN HD21 H 19.268 8.117 -7.506 1.00 . A A . 161 ASN HD21 1 1
10 34164 1 1 161 ASN HD22 H 20.466 7.172 -8.336 1.00 . A A . 161 ASN HD22 1 1
10 34165 1 1 161 ASN N N 19.491 7.928 -4.522 1.00 . A A . 161 ASN N 1 1
10 34166 1 1 161 ASN ND2 N 19.731 7.266 -7.686 1.00 . A A . 161 ASN ND2 1 1
10 34167 1 1 161 ASN O O 18.515 4.810 -3.161 1.00 . A A . 161 ASN O 1 1
10 34168 1 1 161 ASN OD1 O 19.850 5.082 -7.204 1.00 . A A . 161 ASN OD1 1 1
10 34169 1 1 162 PRO C C 21.190 3.900 -2.042 1.00 . A A . 162 PRO C 1 1
10 34170 1 1 162 PRO CA C 21.004 3.834 -3.560 1.00 . A A . 162 PRO CA 1 1
10 34171 1 1 162 PRO CB C 22.346 3.622 -4.262 1.00 . A A . 162 PRO CB 1 1
10 34172 1 1 162 PRO CD C 21.569 5.779 -4.886 1.00 . A A . 162 PRO CD 1 1
10 34173 1 1 162 PRO CG C 22.813 5.000 -4.568 1.00 . A A . 162 PRO CG 1 1
10 34174 1 1 162 PRO HA H 20.325 3.039 -3.814 1.00 . A A . 162 PRO HA 1 1
10 34175 1 1 162 PRO HB2 H 23.028 3.106 -3.600 1.00 . A A . 162 PRO HB2 1 1
10 34176 1 1 162 PRO HB3 H 22.201 3.046 -5.163 1.00 . A A . 162 PRO HB3 1 1
10 34177 1 1 162 PRO HD2 H 21.670 6.808 -4.571 1.00 . A A . 162 PRO HD2 1 1
10 34178 1 1 162 PRO HD3 H 21.355 5.722 -5.940 1.00 . A A . 162 PRO HD3 1 1
10 34179 1 1 162 PRO HG2 H 23.313 5.420 -3.706 1.00 . A A . 162 PRO HG2 1 1
10 34180 1 1 162 PRO HG3 H 23.477 4.986 -5.419 1.00 . A A . 162 PRO HG3 1 1
10 34181 1 1 162 PRO N N 20.520 5.087 -4.113 1.00 . A A . 162 PRO N 1 1
10 34182 1 1 162 PRO O O 21.278 2.872 -1.366 1.00 . A A . 162 PRO O 1 1
10 34183 1 1 163 ALA C C 20.169 5.887 0.546 1.00 . A A . 163 ALA C 1 1
10 34184 1 1 163 ALA CA C 21.441 5.345 -0.097 1.00 . A A . 163 ALA CA 1 1
10 34185 1 1 163 ALA CB C 22.597 6.306 0.130 1.00 . A A . 163 ALA CB 1 1
10 34186 1 1 163 ALA H H 21.148 5.894 -2.115 1.00 . A A . 163 ALA H 1 1
10 34187 1 1 163 ALA HA H 21.693 4.400 0.362 1.00 . A A . 163 ALA HA 1 1
10 34188 1 1 163 ALA HB1 H 22.755 6.437 1.192 1.00 . A A . 163 ALA HB1 1 1
10 34189 1 1 163 ALA HB2 H 22.364 7.260 -0.320 1.00 . A A . 163 ALA HB2 1 1
10 34190 1 1 163 ALA HB3 H 23.492 5.904 -0.320 1.00 . A A . 163 ALA HB3 1 1
10 34191 1 1 163 ALA N N 21.248 5.119 -1.520 1.00 . A A . 163 ALA N 1 1
10 34192 1 1 163 ALA O O 19.967 5.752 1.752 1.00 . A A . 163 ALA O 1 1
10 34193 1 1 164 TYR C C 17.000 6.858 -0.877 1.00 . A A . 164 TYR C 1 1
10 34194 1 1 164 TYR CA C 18.059 7.065 0.193 1.00 . A A . 164 TYR CA 1 1
10 34195 1 1 164 TYR CB C 18.188 8.560 0.498 1.00 . A A . 164 TYR CB 1 1
10 34196 1 1 164 TYR CD1 C 18.557 8.657 2.989 1.00 . A A . 164 TYR CD1 1 1
10 34197 1 1 164 TYR CD2 C 20.334 9.358 1.563 1.00 . A A . 164 TYR CD2 1 1
10 34198 1 1 164 TYR CE1 C 19.332 8.932 4.097 1.00 . A A . 164 TYR CE1 1 1
10 34199 1 1 164 TYR CE2 C 21.116 9.634 2.668 1.00 . A A . 164 TYR CE2 1 1
10 34200 1 1 164 TYR CG C 19.043 8.866 1.705 1.00 . A A . 164 TYR CG 1 1
10 34201 1 1 164 TYR CZ C 20.609 9.419 3.932 1.00 . A A . 164 TYR CZ 1 1
10 34202 1 1 164 TYR H H 19.578 6.634 -1.209 1.00 . A A . 164 TYR H 1 1
10 34203 1 1 164 TYR HA H 17.768 6.540 1.090 1.00 . A A . 164 TYR HA 1 1
10 34204 1 1 164 TYR HB2 H 18.630 9.055 -0.356 1.00 . A A . 164 TYR HB2 1 1
10 34205 1 1 164 TYR HB3 H 17.204 8.969 0.674 1.00 . A A . 164 TYR HB3 1 1
10 34206 1 1 164 TYR HD1 H 17.556 8.272 3.116 1.00 . A A . 164 TYR HD1 1 1
10 34207 1 1 164 TYR HD2 H 20.725 9.527 0.570 1.00 . A A . 164 TYR HD2 1 1
10 34208 1 1 164 TYR HE1 H 18.937 8.763 5.088 1.00 . A A . 164 TYR HE1 1 1
10 34209 1 1 164 TYR HE2 H 22.116 10.017 2.539 1.00 . A A . 164 TYR HE2 1 1
10 34210 1 1 164 TYR HH H 21.749 10.577 4.962 1.00 . A A . 164 TYR HH 1 1
10 34211 1 1 164 TYR N N 19.332 6.521 -0.263 1.00 . A A . 164 TYR N 1 1
10 34212 1 1 164 TYR O O 17.153 7.329 -2.004 1.00 . A A . 164 TYR O 1 1
10 34213 1 1 164 TYR OH O 21.382 9.688 5.037 1.00 . A A . 164 TYR OH 1 1
10 34214 1 1 165 SER C C 13.568 6.543 -1.055 1.00 . A A . 165 SER C 1 1
10 34215 1 1 165 SER CA C 14.881 5.915 -1.505 1.00 . A A . 165 SER CA 1 1
10 34216 1 1 165 SER CB C 14.722 4.422 -1.754 1.00 . A A . 165 SER CB 1 1
10 34217 1 1 165 SER H H 15.847 5.788 0.375 1.00 . A A . 165 SER H 1 1
10 34218 1 1 165 SER HA H 15.186 6.382 -2.422 1.00 . A A . 165 SER HA 1 1
10 34219 1 1 165 SER HB2 H 13.782 4.240 -2.254 1.00 . A A . 165 SER HB2 1 1
10 34220 1 1 165 SER HB3 H 15.534 4.077 -2.379 1.00 . A A . 165 SER HB3 1 1
10 34221 1 1 165 SER HG H 15.657 3.557 -0.273 1.00 . A A . 165 SER HG 1 1
10 34222 1 1 165 SER N N 15.933 6.154 -0.540 1.00 . A A . 165 SER N 1 1
10 34223 1 1 165 SER O O 13.240 6.551 0.135 1.00 . A A . 165 SER O 1 1
10 34224 1 1 165 SER OG O 14.739 3.694 -0.545 1.00 . A A . 165 SER OG 1 1
10 34225 1 1 166 LYS C C 10.374 6.896 -1.751 1.00 . A A . 166 LYS C 1 1
10 34226 1 1 166 LYS CA C 11.601 7.796 -1.684 1.00 . A A . 166 LYS CA 1 1
10 34227 1 1 166 LYS CB C 11.463 9.041 -2.572 1.00 . A A . 166 LYS CB 1 1
10 34228 1 1 166 LYS CD C 9.540 9.881 -1.165 1.00 . A A . 166 LYS CD 1 1
10 34229 1 1 166 LYS CE C 10.364 10.894 -0.385 1.00 . A A . 166 LYS CE 1 1
10 34230 1 1 166 LYS CG C 10.072 9.665 -2.573 1.00 . A A . 166 LYS CG 1 1
10 34231 1 1 166 LYS H H 13.073 6.978 -2.951 1.00 . A A . 166 LYS H 1 1
10 34232 1 1 166 LYS HA H 11.702 8.119 -0.669 1.00 . A A . 166 LYS HA 1 1
10 34233 1 1 166 LYS HB2 H 12.158 9.789 -2.219 1.00 . A A . 166 LYS HB2 1 1
10 34234 1 1 166 LYS HB3 H 11.723 8.780 -3.591 1.00 . A A . 166 LYS HB3 1 1
10 34235 1 1 166 LYS HD2 H 8.523 10.239 -1.228 1.00 . A A . 166 LYS HD2 1 1
10 34236 1 1 166 LYS HD3 H 9.558 8.933 -0.645 1.00 . A A . 166 LYS HD3 1 1
10 34237 1 1 166 LYS HE2 H 9.978 10.950 0.623 1.00 . A A . 166 LYS HE2 1 1
10 34238 1 1 166 LYS HE3 H 11.388 10.554 -0.357 1.00 . A A . 166 LYS HE3 1 1
10 34239 1 1 166 LYS HG2 H 10.119 10.617 -3.074 1.00 . A A . 166 LYS HG2 1 1
10 34240 1 1 166 LYS HG3 H 9.397 9.011 -3.105 1.00 . A A . 166 LYS HG3 1 1
10 34241 1 1 166 LYS HZ1 H 10.743 12.955 -0.365 1.00 . A A . 166 LYS HZ1 1 1
10 34242 1 1 166 LYS HZ2 H 9.313 12.527 -1.171 1.00 . A A . 166 LYS HZ2 1 1
10 34243 1 1 166 LYS HZ3 H 10.820 12.257 -1.911 1.00 . A A . 166 LYS HZ3 1 1
10 34244 1 1 166 LYS N N 12.813 7.077 -2.006 1.00 . A A . 166 LYS N 1 1
10 34245 1 1 166 LYS NZ N 10.309 12.251 -1.000 1.00 . A A . 166 LYS NZ 1 1
10 34246 1 1 166 LYS O O 9.884 6.542 -2.816 1.00 . A A . 166 LYS O 1 1
10 34247 1 1 167 LEU C C 7.492 6.684 -0.273 1.00 . A A . 167 LEU C 1 1
10 34248 1 1 167 LEU CA C 8.698 5.750 -0.407 1.00 . A A . 167 LEU CA 1 1
10 34249 1 1 167 LEU CB C 8.863 4.907 0.862 1.00 . A A . 167 LEU CB 1 1
10 34250 1 1 167 LEU CD1 C 6.561 3.888 0.941 1.00 . A A . 167 LEU CD1 1 1
10 34251 1 1 167 LEU CD2 C 8.437 2.685 -0.196 1.00 . A A . 167 LEU CD2 1 1
10 34252 1 1 167 LEU CG C 8.052 3.614 0.944 1.00 . A A . 167 LEU CG 1 1
10 34253 1 1 167 LEU H H 10.395 6.802 0.224 1.00 . A A . 167 LEU H 1 1
10 34254 1 1 167 LEU HA H 8.573 5.106 -1.263 1.00 . A A . 167 LEU HA 1 1
10 34255 1 1 167 LEU HB2 H 9.907 4.648 0.954 1.00 . A A . 167 LEU HB2 1 1
10 34256 1 1 167 LEU HB3 H 8.595 5.528 1.704 1.00 . A A . 167 LEU HB3 1 1
10 34257 1 1 167 LEU HD11 H 6.027 2.952 1.006 1.00 . A A . 167 LEU HD11 1 1
10 34258 1 1 167 LEU HD12 H 6.288 4.397 0.029 1.00 . A A . 167 LEU HD12 1 1
10 34259 1 1 167 LEU HD13 H 6.313 4.505 1.791 1.00 . A A . 167 LEU HD13 1 1
10 34260 1 1 167 LEU HD21 H 9.473 2.401 -0.093 1.00 . A A . 167 LEU HD21 1 1
10 34261 1 1 167 LEU HD22 H 8.298 3.196 -1.139 1.00 . A A . 167 LEU HD22 1 1
10 34262 1 1 167 LEU HD23 H 7.815 1.803 -0.168 1.00 . A A . 167 LEU HD23 1 1
10 34263 1 1 167 LEU HG H 8.287 3.119 1.875 1.00 . A A . 167 LEU HG 1 1
10 34264 1 1 167 LEU N N 9.902 6.536 -0.577 1.00 . A A . 167 LEU N 1 1
10 34265 1 1 167 LEU O O 7.309 7.312 0.768 1.00 . A A . 167 LEU O 1 1
10 34266 1 1 168 VAL C C 4.234 6.929 -1.693 1.00 . A A . 168 VAL C 1 1
10 34267 1 1 168 VAL CA C 5.511 7.673 -1.280 1.00 . A A . 168 VAL CA 1 1
10 34268 1 1 168 VAL CB C 5.744 8.962 -2.127 1.00 . A A . 168 VAL CB 1 1
10 34269 1 1 168 VAL CG1 C 6.824 8.740 -3.169 1.00 . A A . 168 VAL CG1 1 1
10 34270 1 1 168 VAL CG2 C 4.467 9.458 -2.789 1.00 . A A . 168 VAL CG2 1 1
10 34271 1 1 168 VAL H H 6.883 6.276 -2.154 1.00 . A A . 168 VAL H 1 1
10 34272 1 1 168 VAL HA H 5.378 7.984 -0.246 1.00 . A A . 168 VAL HA 1 1
10 34273 1 1 168 VAL HB H 6.091 9.736 -1.458 1.00 . A A . 168 VAL HB 1 1
10 34274 1 1 168 VAL HG11 H 7.780 8.633 -2.676 1.00 . A A . 168 VAL HG11 1 1
10 34275 1 1 168 VAL HG12 H 6.857 9.585 -3.841 1.00 . A A . 168 VAL HG12 1 1
10 34276 1 1 168 VAL HG13 H 6.606 7.845 -3.725 1.00 . A A . 168 VAL HG13 1 1
10 34277 1 1 168 VAL HG21 H 3.739 9.694 -2.028 1.00 . A A . 168 VAL HG21 1 1
10 34278 1 1 168 VAL HG22 H 4.072 8.689 -3.439 1.00 . A A . 168 VAL HG22 1 1
10 34279 1 1 168 VAL HG23 H 4.677 10.343 -3.372 1.00 . A A . 168 VAL HG23 1 1
10 34280 1 1 168 VAL N N 6.685 6.793 -1.323 1.00 . A A . 168 VAL N 1 1
10 34281 1 1 168 VAL O O 4.158 6.314 -2.751 1.00 . A A . 168 VAL O 1 1
10 34282 1 1 169 MET C C 0.824 7.083 -0.535 1.00 . A A . 169 MET C 1 1
10 34283 1 1 169 MET CA C 2.006 6.229 -0.965 1.00 . A A . 169 MET CA 1 1
10 34284 1 1 169 MET CB C 2.087 4.992 -0.065 1.00 . A A . 169 MET CB 1 1
10 34285 1 1 169 MET CE C 2.271 2.424 1.555 1.00 . A A . 169 MET CE 1 1
10 34286 1 1 169 MET CG C 0.791 4.202 0.044 1.00 . A A . 169 MET CG 1 1
10 34287 1 1 169 MET H H 3.321 7.591 -0.049 1.00 . A A . 169 MET H 1 1
10 34288 1 1 169 MET HA H 1.892 5.929 -1.996 1.00 . A A . 169 MET HA 1 1
10 34289 1 1 169 MET HB2 H 2.848 4.332 -0.452 1.00 . A A . 169 MET HB2 1 1
10 34290 1 1 169 MET HB3 H 2.374 5.306 0.928 1.00 . A A . 169 MET HB3 1 1
10 34291 1 1 169 MET HE1 H 3.063 3.160 1.558 1.00 . A A . 169 MET HE1 1 1
10 34292 1 1 169 MET HE2 H 2.349 1.816 0.665 1.00 . A A . 169 MET HE2 1 1
10 34293 1 1 169 MET HE3 H 2.360 1.796 2.427 1.00 . A A . 169 MET HE3 1 1
10 34294 1 1 169 MET HG2 H -0.041 4.889 0.008 1.00 . A A . 169 MET HG2 1 1
10 34295 1 1 169 MET HG3 H 0.729 3.518 -0.791 1.00 . A A . 169 MET HG3 1 1
10 34296 1 1 169 MET N N 3.235 6.995 -0.824 1.00 . A A . 169 MET N 1 1
10 34297 1 1 169 MET O O 0.968 7.943 0.328 1.00 . A A . 169 MET O 1 1
10 34298 1 1 169 MET SD S 0.688 3.253 1.573 1.00 . A A . 169 MET SD 1 1
10 34299 1 1 170 PHE C C -2.642 6.479 -0.460 1.00 . A A . 170 PHE C 1 1
10 34300 1 1 170 PHE CA C -1.545 7.506 -0.627 1.00 . A A . 170 PHE CA 1 1
10 34301 1 1 170 PHE CB C -2.027 8.688 -1.493 1.00 . A A . 170 PHE CB 1 1
10 34302 1 1 170 PHE CD1 C -4.370 8.171 -2.257 1.00 . A A . 170 PHE CD1 1 1
10 34303 1 1 170 PHE CD2 C -2.649 8.217 -3.892 1.00 . A A . 170 PHE CD2 1 1
10 34304 1 1 170 PHE CE1 C -5.288 7.840 -3.237 1.00 . A A . 170 PHE CE1 1 1
10 34305 1 1 170 PHE CE2 C -3.559 7.882 -4.873 1.00 . A A . 170 PHE CE2 1 1
10 34306 1 1 170 PHE CG C -3.041 8.367 -2.570 1.00 . A A . 170 PHE CG 1 1
10 34307 1 1 170 PHE CZ C -4.926 7.860 -4.549 1.00 . A A . 170 PHE CZ 1 1
10 34308 1 1 170 PHE H H -0.380 6.279 -1.908 1.00 . A A . 170 PHE H 1 1
10 34309 1 1 170 PHE HA H -1.305 7.888 0.356 1.00 . A A . 170 PHE HA 1 1
10 34310 1 1 170 PHE HB2 H -2.482 9.421 -0.840 1.00 . A A . 170 PHE HB2 1 1
10 34311 1 1 170 PHE HB3 H -1.167 9.136 -1.971 1.00 . A A . 170 PHE HB3 1 1
10 34312 1 1 170 PHE HD1 H -4.695 8.283 -1.234 1.00 . A A . 170 PHE HD1 1 1
10 34313 1 1 170 PHE HD2 H -1.612 8.365 -4.154 1.00 . A A . 170 PHE HD2 1 1
10 34314 1 1 170 PHE HE1 H -6.325 7.693 -2.976 1.00 . A A . 170 PHE HE1 1 1
10 34315 1 1 170 PHE HE2 H -3.235 7.771 -5.898 1.00 . A A . 170 PHE HE2 1 1
10 34316 1 1 170 PHE HZ H -5.656 7.664 -5.322 1.00 . A A . 170 PHE HZ 1 1
10 34317 1 1 170 PHE N N -0.335 6.876 -1.135 1.00 . A A . 170 PHE N 1 1
10 34318 1 1 170 PHE O O -2.764 5.545 -1.261 1.00 . A A . 170 PHE O 1 1
10 34319 1 1 171 VAL C C -5.827 6.675 0.946 1.00 . A A . 171 VAL C 1 1
10 34320 1 1 171 VAL CA C -4.543 5.840 0.930 1.00 . A A . 171 VAL CA 1 1
10 34321 1 1 171 VAL CB C -4.312 5.137 2.299 1.00 . A A . 171 VAL CB 1 1
10 34322 1 1 171 VAL CG1 C -5.544 5.180 3.194 1.00 . A A . 171 VAL CG1 1 1
10 34323 1 1 171 VAL CG2 C -3.880 3.695 2.080 1.00 . A A . 171 VAL CG2 1 1
10 34324 1 1 171 VAL H H -3.212 7.426 1.185 1.00 . A A . 171 VAL H 1 1
10 34325 1 1 171 VAL HA H -4.630 5.080 0.168 1.00 . A A . 171 VAL HA 1 1
10 34326 1 1 171 VAL HB H -3.509 5.649 2.810 1.00 . A A . 171 VAL HB 1 1
10 34327 1 1 171 VAL HG11 H -6.360 4.661 2.709 1.00 . A A . 171 VAL HG11 1 1
10 34328 1 1 171 VAL HG12 H -5.825 6.207 3.370 1.00 . A A . 171 VAL HG12 1 1
10 34329 1 1 171 VAL HG13 H -5.324 4.700 4.136 1.00 . A A . 171 VAL HG13 1 1
10 34330 1 1 171 VAL HG21 H -4.678 3.150 1.596 1.00 . A A . 171 VAL HG21 1 1
10 34331 1 1 171 VAL HG22 H -3.658 3.237 3.034 1.00 . A A . 171 VAL HG22 1 1
10 34332 1 1 171 VAL HG23 H -2.999 3.674 1.457 1.00 . A A . 171 VAL HG23 1 1
10 34333 1 1 171 VAL N N -3.415 6.676 0.595 1.00 . A A . 171 VAL N 1 1
10 34334 1 1 171 VAL O O -5.955 7.656 1.686 1.00 . A A . 171 VAL O 1 1
10 34335 1 1 172 GLN C C -9.037 5.716 0.216 1.00 . A A . 172 GLN C 1 1
10 34336 1 1 172 GLN CA C -8.075 6.872 0.028 1.00 . A A . 172 GLN CA 1 1
10 34337 1 1 172 GLN CB C -8.302 7.597 -1.306 1.00 . A A . 172 GLN CB 1 1
10 34338 1 1 172 GLN CD C -9.736 9.171 -2.675 1.00 . A A . 172 GLN CD 1 1
10 34339 1 1 172 GLN CG C -9.640 8.321 -1.420 1.00 . A A . 172 GLN CG 1 1
10 34340 1 1 172 GLN H H -6.520 5.580 -0.556 1.00 . A A . 172 GLN H 1 1
10 34341 1 1 172 GLN HA H -8.181 7.568 0.849 1.00 . A A . 172 GLN HA 1 1
10 34342 1 1 172 GLN HB2 H -7.516 8.326 -1.439 1.00 . A A . 172 GLN HB2 1 1
10 34343 1 1 172 GLN HB3 H -8.242 6.874 -2.104 1.00 . A A . 172 GLN HB3 1 1
10 34344 1 1 172 GLN HE21 H -8.488 7.957 -3.636 1.00 . A A . 172 GLN HE21 1 1
10 34345 1 1 172 GLN HE22 H -9.070 9.310 -4.541 1.00 . A A . 172 GLN HE22 1 1
10 34346 1 1 172 GLN HG2 H -10.427 7.584 -1.447 1.00 . A A . 172 GLN HG2 1 1
10 34347 1 1 172 GLN HG3 H -9.776 8.961 -0.555 1.00 . A A . 172 GLN HG3 1 1
10 34348 1 1 172 GLN N N -6.742 6.301 0.077 1.00 . A A . 172 GLN N 1 1
10 34349 1 1 172 GLN NE2 N -9.029 8.771 -3.722 1.00 . A A . 172 GLN NE2 1 1
10 34350 1 1 172 GLN O O -9.968 5.493 -0.559 1.00 . A A . 172 GLN O 1 1
10 34351 1 1 172 GLN OE1 O -10.432 10.182 -2.702 1.00 . A A . 172 GLN OE1 1 1
10 34352 1 1 173 THR C C -10.824 3.992 2.096 1.00 . A A . 173 THR C 1 1
10 34353 1 1 173 THR CA C -9.430 3.711 1.543 1.00 . A A . 173 THR CA 1 1
10 34354 1 1 173 THR CB C -8.633 2.886 2.570 1.00 . A A . 173 THR CB 1 1
10 34355 1 1 173 THR CG2 C -9.126 1.450 2.621 1.00 . A A . 173 THR CG2 1 1
10 34356 1 1 173 THR H H -7.978 5.229 1.813 1.00 . A A . 173 THR H 1 1
10 34357 1 1 173 THR HA H -9.513 3.134 0.634 1.00 . A A . 173 THR HA 1 1
10 34358 1 1 173 THR HB H -8.756 3.332 3.547 1.00 . A A . 173 THR HB 1 1
10 34359 1 1 173 THR HG1 H -7.074 2.195 1.568 1.00 . A A . 173 THR HG1 1 1
10 34360 1 1 173 THR HG21 H -9.037 1.008 1.641 1.00 . A A . 173 THR HG21 1 1
10 34361 1 1 173 THR HG22 H -10.161 1.436 2.932 1.00 . A A . 173 THR HG22 1 1
10 34362 1 1 173 THR HG23 H -8.529 0.890 3.325 1.00 . A A . 173 THR HG23 1 1
10 34363 1 1 173 THR N N -8.725 4.948 1.237 1.00 . A A . 173 THR N 1 1
10 34364 1 1 173 THR O O -11.057 5.035 2.708 1.00 . A A . 173 THR O 1 1
10 34365 1 1 173 THR OG1 O -7.249 2.895 2.216 1.00 . A A . 173 THR OG1 1 1
10 34366 1 1 174 GLU C C -13.485 1.973 3.157 1.00 . A A . 174 GLU C 1 1
10 34367 1 1 174 GLU CA C -13.088 3.217 2.382 1.00 . A A . 174 GLU CA 1 1
10 34368 1 1 174 GLU CB C -14.058 3.472 1.243 1.00 . A A . 174 GLU CB 1 1
10 34369 1 1 174 GLU CD C -16.158 4.692 0.590 1.00 . A A . 174 GLU CD 1 1
10 34370 1 1 174 GLU CG C -15.392 4.012 1.707 1.00 . A A . 174 GLU CG 1 1
10 34371 1 1 174 GLU H H -11.533 2.268 1.352 1.00 . A A . 174 GLU H 1 1
10 34372 1 1 174 GLU HA H -13.099 4.064 3.050 1.00 . A A . 174 GLU HA 1 1
10 34373 1 1 174 GLU HB2 H -13.621 4.178 0.554 1.00 . A A . 174 GLU HB2 1 1
10 34374 1 1 174 GLU HB3 H -14.232 2.538 0.735 1.00 . A A . 174 GLU HB3 1 1
10 34375 1 1 174 GLU HG2 H -15.980 3.188 2.078 1.00 . A A . 174 GLU HG2 1 1
10 34376 1 1 174 GLU HG3 H -15.224 4.722 2.504 1.00 . A A . 174 GLU HG3 1 1
10 34377 1 1 174 GLU N N -11.752 3.068 1.872 1.00 . A A . 174 GLU N 1 1
10 34378 1 1 174 GLU O O -13.921 0.969 2.587 1.00 . A A . 174 GLU O 1 1
10 34379 1 1 174 GLU OE1 O -15.608 5.620 -0.031 1.00 . A A . 174 GLU OE1 1 1
10 34380 1 1 174 GLU OE2 O -17.319 4.312 0.335 1.00 . A A . 174 GLU OE2 1 1
10 34381 1 1 175 MET C C -15.171 0.881 5.396 1.00 . A A . 175 MET C 1 1
10 34382 1 1 175 MET CA C -13.655 1.019 5.399 1.00 . A A . 175 MET CA 1 1
10 34383 1 1 175 MET CB C -13.189 1.399 6.810 1.00 . A A . 175 MET CB 1 1
10 34384 1 1 175 MET CE C -10.752 4.728 6.203 1.00 . A A . 175 MET CE 1 1
10 34385 1 1 175 MET CG C -11.970 2.311 6.841 1.00 . A A . 175 MET CG 1 1
10 34386 1 1 175 MET H H -12.750 2.805 4.785 1.00 . A A . 175 MET H 1 1
10 34387 1 1 175 MET HA H -13.206 0.080 5.110 1.00 . A A . 175 MET HA 1 1
10 34388 1 1 175 MET HB2 H -14.001 1.911 7.306 1.00 . A A . 175 MET HB2 1 1
10 34389 1 1 175 MET HB3 H -12.955 0.497 7.356 1.00 . A A . 175 MET HB3 1 1
10 34390 1 1 175 MET HE1 H -10.185 4.192 5.457 1.00 . A A . 175 MET HE1 1 1
10 34391 1 1 175 MET HE2 H -10.242 4.669 7.153 1.00 . A A . 175 MET HE2 1 1
10 34392 1 1 175 MET HE3 H -10.846 5.762 5.908 1.00 . A A . 175 MET HE3 1 1
10 34393 1 1 175 MET HG2 H -11.571 2.325 7.844 1.00 . A A . 175 MET HG2 1 1
10 34394 1 1 175 MET HG3 H -11.227 1.922 6.162 1.00 . A A . 175 MET HG3 1 1
10 34395 1 1 175 MET N N -13.246 2.037 4.450 1.00 . A A . 175 MET N 1 1
10 34396 1 1 175 MET O O -15.865 1.511 6.193 1.00 . A A . 175 MET O 1 1
10 34397 1 1 175 MET SD S -12.378 4.001 6.351 1.00 . A A . 175 MET SD 1 1
10 34398 1 1 176 ARG C C -17.688 -0.991 5.535 1.00 . A A . 176 ARG C 1 1
10 34399 1 1 176 ARG CA C -17.113 -0.184 4.366 1.00 . A A . 176 ARG CA 1 1
10 34400 1 1 176 ARG CB C -17.398 -0.893 3.047 1.00 . A A . 176 ARG CB 1 1
10 34401 1 1 176 ARG CD C -18.494 0.900 1.704 1.00 . A A . 176 ARG CD 1 1
10 34402 1 1 176 ARG CG C -17.262 0.022 1.853 1.00 . A A . 176 ARG CG 1 1
10 34403 1 1 176 ARG CZ C -19.024 1.818 -0.524 1.00 . A A . 176 ARG CZ 1 1
10 34404 1 1 176 ARG H H -15.056 -0.364 3.849 1.00 . A A . 176 ARG H 1 1
10 34405 1 1 176 ARG HA H -17.602 0.778 4.347 1.00 . A A . 176 ARG HA 1 1
10 34406 1 1 176 ARG HB2 H -16.704 -1.713 2.931 1.00 . A A . 176 ARG HB2 1 1
10 34407 1 1 176 ARG HB3 H -18.405 -1.282 3.067 1.00 . A A . 176 ARG HB3 1 1
10 34408 1 1 176 ARG HD2 H -19.346 0.270 1.497 1.00 . A A . 176 ARG HD2 1 1
10 34409 1 1 176 ARG HD3 H -18.658 1.424 2.636 1.00 . A A . 176 ARG HD3 1 1
10 34410 1 1 176 ARG HE H -17.771 2.658 0.792 1.00 . A A . 176 ARG HE 1 1
10 34411 1 1 176 ARG HG2 H -16.398 0.651 2.006 1.00 . A A . 176 ARG HG2 1 1
10 34412 1 1 176 ARG HG3 H -17.134 -0.571 0.959 1.00 . A A . 176 ARG HG3 1 1
10 34413 1 1 176 ARG HH11 H -19.821 -0.010 -0.180 1.00 . A A . 176 ARG HH11 1 1
10 34414 1 1 176 ARG HH12 H -20.260 0.714 -1.695 1.00 . A A . 176 ARG HH12 1 1
10 34415 1 1 176 ARG HH21 H -18.331 3.604 -1.183 1.00 . A A . 176 ARG HH21 1 1
10 34416 1 1 176 ARG HH22 H -19.435 2.790 -2.256 1.00 . A A . 176 ARG HH22 1 1
10 34417 1 1 176 ARG N N -15.674 0.061 4.490 1.00 . A A . 176 ARG N 1 1
10 34418 1 1 176 ARG NE N -18.363 1.879 0.629 1.00 . A A . 176 ARG NE 1 1
10 34419 1 1 176 ARG NH1 N -19.762 0.757 -0.820 1.00 . A A . 176 ARG NH1 1 1
10 34420 1 1 176 ARG NH2 N -18.919 2.812 -1.394 1.00 . A A . 176 ARG NH2 1 1
10 34421 1 1 176 ARG O O -18.763 -1.579 5.418 1.00 . A A . 176 ARG O 1 1
10 34422 1 1 177 GLY C C -16.464 -1.918 8.908 1.00 . A A . 177 GLY C 1 1
10 34423 1 1 177 GLY CA C -17.508 -1.678 7.834 1.00 . A A . 177 GLY CA 1 1
10 34424 1 1 177 GLY H H -16.110 -0.573 6.683 1.00 . A A . 177 GLY H 1 1
10 34425 1 1 177 GLY HA2 H -18.296 -1.069 8.250 1.00 . A A . 177 GLY HA2 1 1
10 34426 1 1 177 GLY HA3 H -17.926 -2.628 7.536 1.00 . A A . 177 GLY HA3 1 1
10 34427 1 1 177 GLY N N -16.985 -1.014 6.655 1.00 . A A . 177 GLY N 1 1
10 34428 1 1 177 GLY O O -15.314 -1.486 8.774 1.00 . A A . 177 GLY O 1 1
10 34429 1 1 178 LYS C C -15.631 -1.881 12.021 1.00 . A A . 178 LYS C 1 1
10 34430 1 1 178 LYS CA C -16.020 -3.024 11.083 1.00 . A A . 178 LYS CA 1 1
10 34431 1 1 178 LYS CB C -14.763 -3.727 10.555 1.00 . A A . 178 LYS CB 1 1
10 34432 1 1 178 LYS CD C -15.582 -6.075 10.887 1.00 . A A . 178 LYS CD 1 1
10 34433 1 1 178 LYS CE C -15.981 -7.370 10.203 1.00 . A A . 178 LYS CE 1 1
10 34434 1 1 178 LYS CG C -15.049 -5.061 9.889 1.00 . A A . 178 LYS CG 1 1
10 34435 1 1 178 LYS H H -17.851 -2.799 10.045 1.00 . A A . 178 LYS H 1 1
10 34436 1 1 178 LYS HA H -16.583 -3.741 11.661 1.00 . A A . 178 LYS HA 1 1
10 34437 1 1 178 LYS HB2 H -14.282 -3.085 9.833 1.00 . A A . 178 LYS HB2 1 1
10 34438 1 1 178 LYS HB3 H -14.086 -3.898 11.380 1.00 . A A . 178 LYS HB3 1 1
10 34439 1 1 178 LYS HD2 H -14.813 -6.288 11.615 1.00 . A A . 178 LYS HD2 1 1
10 34440 1 1 178 LYS HD3 H -16.445 -5.658 11.382 1.00 . A A . 178 LYS HD3 1 1
10 34441 1 1 178 LYS HE2 H -15.159 -7.708 9.589 1.00 . A A . 178 LYS HE2 1 1
10 34442 1 1 178 LYS HE3 H -16.195 -8.111 10.960 1.00 . A A . 178 LYS HE3 1 1
10 34443 1 1 178 LYS HG2 H -15.783 -4.915 9.110 1.00 . A A . 178 LYS HG2 1 1
10 34444 1 1 178 LYS HG3 H -14.133 -5.439 9.458 1.00 . A A . 178 LYS HG3 1 1
10 34445 1 1 178 LYS HZ1 H -18.010 -6.964 9.938 1.00 . A A . 178 LYS HZ1 1 1
10 34446 1 1 178 LYS HZ2 H -17.377 -8.069 8.822 1.00 . A A . 178 LYS HZ2 1 1
10 34447 1 1 178 LYS HZ3 H -17.031 -6.417 8.665 1.00 . A A . 178 LYS HZ3 1 1
10 34448 1 1 178 LYS N N -16.892 -2.590 9.983 1.00 . A A . 178 LYS N 1 1
10 34449 1 1 178 LYS NZ N -17.182 -7.191 9.349 1.00 . A A . 178 LYS NZ 1 1
10 34450 1 1 178 LYS O O -16.016 -1.875 13.192 1.00 . A A . 178 LYS O 1 1
10 34451 1 1 179 LEU C C -15.337 1.246 12.546 1.00 . A A . 179 LEU C 1 1
10 34452 1 1 179 LEU CA C -14.331 0.129 12.353 1.00 . A A . 179 LEU CA 1 1
10 34453 1 1 179 LEU CB C -13.049 0.726 11.760 1.00 . A A . 179 LEU CB 1 1
10 34454 1 1 179 LEU CD1 C -12.100 -1.330 10.626 1.00 . A A . 179 LEU CD1 1 1
10 34455 1 1 179 LEU CD2 C -10.644 0.619 11.143 1.00 . A A . 179 LEU CD2 1 1
10 34456 1 1 179 LEU CG C -11.835 -0.196 11.607 1.00 . A A . 179 LEU CG 1 1
10 34457 1 1 179 LEU H H -14.718 -0.881 10.559 1.00 . A A . 179 LEU H 1 1
10 34458 1 1 179 LEU HA H -14.102 -0.305 13.316 1.00 . A A . 179 LEU HA 1 1
10 34459 1 1 179 LEU HB2 H -13.287 1.132 10.792 1.00 . A A . 179 LEU HB2 1 1
10 34460 1 1 179 LEU HB3 H -12.753 1.550 12.399 1.00 . A A . 179 LEU HB3 1 1
10 34461 1 1 179 LEU HD11 H -11.225 -1.958 10.557 1.00 . A A . 179 LEU HD11 1 1
10 34462 1 1 179 LEU HD12 H -12.328 -0.919 9.654 1.00 . A A . 179 LEU HD12 1 1
10 34463 1 1 179 LEU HD13 H -12.937 -1.917 10.973 1.00 . A A . 179 LEU HD13 1 1
10 34464 1 1 179 LEU HD21 H -10.882 1.109 10.209 1.00 . A A . 179 LEU HD21 1 1
10 34465 1 1 179 LEU HD22 H -9.794 -0.033 11.001 1.00 . A A . 179 LEU HD22 1 1
10 34466 1 1 179 LEU HD23 H -10.405 1.364 11.888 1.00 . A A . 179 LEU HD23 1 1
10 34467 1 1 179 LEU HG H -11.592 -0.624 12.571 1.00 . A A . 179 LEU HG 1 1
10 34468 1 1 179 LEU N N -14.881 -0.913 11.516 1.00 . A A . 179 LEU N 1 1
10 34469 1 1 179 LEU O O -16.283 1.410 11.770 1.00 . A A . 179 LEU O 1 1
10 34470 1 1 180 SER C C -15.066 4.422 13.727 1.00 . A A . 180 SER C 1 1
10 34471 1 1 180 SER CA C -15.898 3.156 13.932 1.00 . A A . 180 SER CA 1 1
10 34472 1 1 180 SER CB C -16.366 3.022 15.384 1.00 . A A . 180 SER CB 1 1
10 34473 1 1 180 SER H H -14.293 1.820 14.100 1.00 . A A . 180 SER H 1 1
10 34474 1 1 180 SER HA H -16.757 3.184 13.276 1.00 . A A . 180 SER HA 1 1
10 34475 1 1 180 SER HB2 H -15.506 2.977 16.035 1.00 . A A . 180 SER HB2 1 1
10 34476 1 1 180 SER HB3 H -16.970 3.877 15.646 1.00 . A A . 180 SER HB3 1 1
10 34477 1 1 180 SER HG H -17.234 1.380 14.720 1.00 . A A . 180 SER HG 1 1
10 34478 1 1 180 SER N N -15.090 2.009 13.577 1.00 . A A . 180 SER N 1 1
10 34479 1 1 180 SER O O -13.845 4.326 13.597 1.00 . A A . 180 SER O 1 1
10 34480 1 1 180 SER OG O -17.138 1.842 15.566 1.00 . A A . 180 SER OG 1 1
10 34481 1 1 181 PRO C C -13.648 7.008 14.118 1.00 . A A . 181 PRO C 1 1
10 34482 1 1 181 PRO CA C -15.025 6.893 13.455 1.00 . A A . 181 PRO CA 1 1
10 34483 1 1 181 PRO CB C -15.994 7.896 14.075 1.00 . A A . 181 PRO CB 1 1
10 34484 1 1 181 PRO CD C -17.159 5.799 13.873 1.00 . A A . 181 PRO CD 1 1
10 34485 1 1 181 PRO CG C -17.341 7.296 13.872 1.00 . A A . 181 PRO CG 1 1
10 34486 1 1 181 PRO HA H -14.929 7.097 12.399 1.00 . A A . 181 PRO HA 1 1
10 34487 1 1 181 PRO HB2 H -15.768 8.016 15.124 1.00 . A A . 181 PRO HB2 1 1
10 34488 1 1 181 PRO HB3 H -15.906 8.847 13.571 1.00 . A A . 181 PRO HB3 1 1
10 34489 1 1 181 PRO HD2 H -17.481 5.384 14.815 1.00 . A A . 181 PRO HD2 1 1
10 34490 1 1 181 PRO HD3 H -17.708 5.352 13.056 1.00 . A A . 181 PRO HD3 1 1
10 34491 1 1 181 PRO HG2 H -17.995 7.591 14.679 1.00 . A A . 181 PRO HG2 1 1
10 34492 1 1 181 PRO HG3 H -17.746 7.623 12.924 1.00 . A A . 181 PRO HG3 1 1
10 34493 1 1 181 PRO N N -15.704 5.609 13.691 1.00 . A A . 181 PRO N 1 1
10 34494 1 1 181 PRO O O -12.653 7.310 13.456 1.00 . A A . 181 PRO O 1 1
10 34495 1 1 182 SER C C -11.329 5.820 15.912 1.00 . A A . 182 SER C 1 1
10 34496 1 1 182 SER CA C -12.369 6.914 16.187 1.00 . A A . 182 SER CA 1 1
10 34497 1 1 182 SER CB C -12.697 6.970 17.680 1.00 . A A . 182 SER CB 1 1
10 34498 1 1 182 SER H H -14.399 6.398 15.870 1.00 . A A . 182 SER H 1 1
10 34499 1 1 182 SER HA H -11.944 7.862 15.896 1.00 . A A . 182 SER HA 1 1
10 34500 1 1 182 SER HB2 H -13.176 6.049 17.977 1.00 . A A . 182 SER HB2 1 1
10 34501 1 1 182 SER HB3 H -11.785 7.101 18.243 1.00 . A A . 182 SER HB3 1 1
10 34502 1 1 182 SER HG H -13.046 8.849 18.133 1.00 . A A . 182 SER HG 1 1
10 34503 1 1 182 SER N N -13.591 6.731 15.413 1.00 . A A . 182 SER N 1 1
10 34504 1 1 182 SER O O -10.183 5.943 16.320 1.00 . A A . 182 SER O 1 1
10 34505 1 1 182 SER OG O -13.572 8.053 17.964 1.00 . A A . 182 SER OG 1 1
10 34506 1 1 183 ILE C C -10.072 3.930 13.650 1.00 . A A . 183 ILE C 1 1
10 34507 1 1 183 ILE CA C -10.804 3.656 14.938 1.00 . A A . 183 ILE CA 1 1
10 34508 1 1 183 ILE CB C -11.566 2.336 14.769 1.00 . A A . 183 ILE CB 1 1
10 34509 1 1 183 ILE CD1 C -12.073 2.156 17.251 1.00 . A A . 183 ILE CD1 1 1
10 34510 1 1 183 ILE CG1 C -12.633 2.199 15.845 1.00 . A A . 183 ILE CG1 1 1
10 34511 1 1 183 ILE CG2 C -10.608 1.153 14.814 1.00 . A A . 183 ILE CG2 1 1
10 34512 1 1 183 ILE H H -12.626 4.740 14.826 1.00 . A A . 183 ILE H 1 1
10 34513 1 1 183 ILE HA H -10.103 3.565 15.753 1.00 . A A . 183 ILE HA 1 1
10 34514 1 1 183 ILE HB H -12.042 2.351 13.797 1.00 . A A . 183 ILE HB 1 1
10 34515 1 1 183 ILE HD11 H -11.524 3.065 17.448 1.00 . A A . 183 ILE HD11 1 1
10 34516 1 1 183 ILE HD12 H -11.409 1.307 17.348 1.00 . A A . 183 ILE HD12 1 1
10 34517 1 1 183 ILE HD13 H -12.883 2.063 17.959 1.00 . A A . 183 ILE HD13 1 1
10 34518 1 1 183 ILE HG12 H -13.308 3.041 15.776 1.00 . A A . 183 ILE HG12 1 1
10 34519 1 1 183 ILE HG13 H -13.184 1.292 15.672 1.00 . A A . 183 ILE HG13 1 1
10 34520 1 1 183 ILE HG21 H -9.881 1.248 14.021 1.00 . A A . 183 ILE HG21 1 1
10 34521 1 1 183 ILE HG22 H -11.163 0.235 14.685 1.00 . A A . 183 ILE HG22 1 1
10 34522 1 1 183 ILE HG23 H -10.101 1.138 15.768 1.00 . A A . 183 ILE HG23 1 1
10 34523 1 1 183 ILE N N -11.716 4.764 15.209 1.00 . A A . 183 ILE N 1 1
10 34524 1 1 183 ILE O O -8.909 3.604 13.474 1.00 . A A . 183 ILE O 1 1
10 34525 1 1 184 ILE C C -9.353 6.020 11.503 1.00 . A A . 184 ILE C 1 1
10 34526 1 1 184 ILE CA C -10.378 4.901 11.451 1.00 . A A . 184 ILE CA 1 1
10 34527 1 1 184 ILE CB C -11.595 5.313 10.605 1.00 . A A . 184 ILE CB 1 1
10 34528 1 1 184 ILE CD1 C -13.480 3.629 10.673 1.00 . A A . 184 ILE CD1 1 1
10 34529 1 1 184 ILE CG1 C -12.241 4.098 9.956 1.00 . A A . 184 ILE CG1 1 1
10 34530 1 1 184 ILE CG2 C -11.240 6.355 9.550 1.00 . A A . 184 ILE CG2 1 1
10 34531 1 1 184 ILE H H -11.707 4.761 13.024 1.00 . A A . 184 ILE H 1 1
10 34532 1 1 184 ILE HA H -9.933 4.031 11.011 1.00 . A A . 184 ILE HA 1 1
10 34533 1 1 184 ILE HB H -12.313 5.742 11.294 1.00 . A A . 184 ILE HB 1 1
10 34534 1 1 184 ILE HD11 H -14.200 4.433 10.715 1.00 . A A . 184 ILE HD11 1 1
10 34535 1 1 184 ILE HD12 H -13.221 3.324 11.682 1.00 . A A . 184 ILE HD12 1 1
10 34536 1 1 184 ILE HD13 H -13.907 2.790 10.144 1.00 . A A . 184 ILE HD13 1 1
10 34537 1 1 184 ILE HG12 H -12.516 4.344 8.942 1.00 . A A . 184 ILE HG12 1 1
10 34538 1 1 184 ILE HG13 H -11.531 3.282 9.945 1.00 . A A . 184 ILE HG13 1 1
10 34539 1 1 184 ILE HG21 H -10.820 7.224 10.032 1.00 . A A . 184 ILE HG21 1 1
10 34540 1 1 184 ILE HG22 H -12.132 6.637 9.009 1.00 . A A . 184 ILE HG22 1 1
10 34541 1 1 184 ILE HG23 H -10.516 5.937 8.862 1.00 . A A . 184 ILE HG23 1 1
10 34542 1 1 184 ILE N N -10.812 4.542 12.770 1.00 . A A . 184 ILE N 1 1
10 34543 1 1 184 ILE O O -8.371 6.020 10.756 1.00 . A A . 184 ILE O 1 1
10 34544 1 1 185 GLU C C -7.305 7.427 13.161 1.00 . A A . 185 GLU C 1 1
10 34545 1 1 185 GLU CA C -8.596 8.022 12.619 1.00 . A A . 185 GLU CA 1 1
10 34546 1 1 185 GLU CB C -9.130 9.090 13.573 1.00 . A A . 185 GLU CB 1 1
10 34547 1 1 185 GLU CD C -9.679 9.698 15.952 1.00 . A A . 185 GLU CD 1 1
10 34548 1 1 185 GLU CG C -9.414 8.578 14.971 1.00 . A A . 185 GLU CG 1 1
10 34549 1 1 185 GLU H H -10.377 6.928 12.956 1.00 . A A . 185 GLU H 1 1
10 34550 1 1 185 GLU HA H -8.394 8.474 11.659 1.00 . A A . 185 GLU HA 1 1
10 34551 1 1 185 GLU HB2 H -8.400 9.883 13.648 1.00 . A A . 185 GLU HB2 1 1
10 34552 1 1 185 GLU HB3 H -10.046 9.494 13.167 1.00 . A A . 185 GLU HB3 1 1
10 34553 1 1 185 GLU HG2 H -10.283 7.937 14.936 1.00 . A A . 185 GLU HG2 1 1
10 34554 1 1 185 GLU HG3 H -8.563 8.010 15.315 1.00 . A A . 185 GLU HG3 1 1
10 34555 1 1 185 GLU N N -9.561 6.958 12.413 1.00 . A A . 185 GLU N 1 1
10 34556 1 1 185 GLU O O -6.253 8.058 13.129 1.00 . A A . 185 GLU O 1 1
10 34557 1 1 185 GLU OE1 O -8.705 10.294 16.453 1.00 . A A . 185 GLU OE1 1 1
10 34558 1 1 185 GLU OE2 O -10.864 9.984 16.225 1.00 . A A . 185 GLU OE2 1 1
10 34559 1 1 186 LYS C C -5.709 4.602 13.026 1.00 . A A . 186 LYS C 1 1
10 34560 1 1 186 LYS CA C -6.243 5.485 14.137 1.00 . A A . 186 LYS CA 1 1
10 34561 1 1 186 LYS CB C -6.588 4.651 15.368 1.00 . A A . 186 LYS CB 1 1
10 34562 1 1 186 LYS CD C -7.318 4.688 17.776 1.00 . A A . 186 LYS CD 1 1
10 34563 1 1 186 LYS CE C -8.641 3.941 17.782 1.00 . A A . 186 LYS CE 1 1
10 34564 1 1 186 LYS CG C -7.126 5.494 16.503 1.00 . A A . 186 LYS CG 1 1
10 34565 1 1 186 LYS H H -8.284 5.775 13.735 1.00 . A A . 186 LYS H 1 1
10 34566 1 1 186 LYS HA H -5.486 6.207 14.401 1.00 . A A . 186 LYS HA 1 1
10 34567 1 1 186 LYS HB2 H -7.335 3.917 15.099 1.00 . A A . 186 LYS HB2 1 1
10 34568 1 1 186 LYS HB3 H -5.699 4.142 15.711 1.00 . A A . 186 LYS HB3 1 1
10 34569 1 1 186 LYS HD2 H -6.515 3.971 17.861 1.00 . A A . 186 LYS HD2 1 1
10 34570 1 1 186 LYS HD3 H -7.292 5.360 18.623 1.00 . A A . 186 LYS HD3 1 1
10 34571 1 1 186 LYS HE2 H -9.442 4.657 17.661 1.00 . A A . 186 LYS HE2 1 1
10 34572 1 1 186 LYS HE3 H -8.657 3.245 16.956 1.00 . A A . 186 LYS HE3 1 1
10 34573 1 1 186 LYS HG2 H -6.436 6.298 16.699 1.00 . A A . 186 LYS HG2 1 1
10 34574 1 1 186 LYS HG3 H -8.082 5.902 16.198 1.00 . A A . 186 LYS HG3 1 1
10 34575 1 1 186 LYS HZ1 H -8.802 3.867 19.863 1.00 . A A . 186 LYS HZ1 1 1
10 34576 1 1 186 LYS HZ2 H -8.089 2.488 19.181 1.00 . A A . 186 LYS HZ2 1 1
10 34577 1 1 186 LYS HZ3 H -9.767 2.723 19.065 1.00 . A A . 186 LYS HZ3 1 1
10 34578 1 1 186 LYS N N -7.405 6.208 13.680 1.00 . A A . 186 LYS N 1 1
10 34579 1 1 186 LYS NZ N -8.841 3.201 19.057 1.00 . A A . 186 LYS NZ 1 1
10 34580 1 1 186 LYS O O -4.500 4.488 12.846 1.00 . A A . 186 LYS O 1 1
10 34581 1 1 187 THR C C -5.416 3.604 10.117 1.00 . A A . 187 THR C 1 1
10 34582 1 1 187 THR CA C -6.209 2.995 11.280 1.00 . A A . 187 THR CA 1 1
10 34583 1 1 187 THR CB C -7.415 2.187 10.737 1.00 . A A . 187 THR CB 1 1
10 34584 1 1 187 THR CG2 C -8.286 3.039 9.835 1.00 . A A . 187 THR CG2 1 1
10 34585 1 1 187 THR H H -7.588 4.215 12.370 1.00 . A A . 187 THR H 1 1
10 34586 1 1 187 THR HA H -5.559 2.301 11.795 1.00 . A A . 187 THR HA 1 1
10 34587 1 1 187 THR HB H -8.010 1.852 11.574 1.00 . A A . 187 THR HB 1 1
10 34588 1 1 187 THR HG1 H -5.995 0.982 10.072 1.00 . A A . 187 THR HG1 1 1
10 34589 1 1 187 THR HG21 H -9.243 2.558 9.695 1.00 . A A . 187 THR HG21 1 1
10 34590 1 1 187 THR HG22 H -7.800 3.157 8.877 1.00 . A A . 187 THR HG22 1 1
10 34591 1 1 187 THR HG23 H -8.429 4.012 10.286 1.00 . A A . 187 THR HG23 1 1
10 34592 1 1 187 THR N N -6.615 3.996 12.258 1.00 . A A . 187 THR N 1 1
10 34593 1 1 187 THR O O -4.631 2.910 9.490 1.00 . A A . 187 THR O 1 1
10 34594 1 1 187 THR OG1 O -6.958 1.042 10.001 1.00 . A A . 187 THR OG1 1 1
10 34595 1 1 188 MET C C -3.425 5.888 9.159 1.00 . A A . 188 MET C 1 1
10 34596 1 1 188 MET CA C -4.852 5.521 8.736 1.00 . A A . 188 MET CA 1 1
10 34597 1 1 188 MET CB C -5.578 6.755 8.188 1.00 . A A . 188 MET CB 1 1
10 34598 1 1 188 MET CE C -6.883 3.758 6.732 1.00 . A A . 188 MET CE 1 1
10 34599 1 1 188 MET CG C -6.461 6.492 6.975 1.00 . A A . 188 MET CG 1 1
10 34600 1 1 188 MET H H -6.235 5.422 10.356 1.00 . A A . 188 MET H 1 1
10 34601 1 1 188 MET HA H -4.783 4.791 7.945 1.00 . A A . 188 MET HA 1 1
10 34602 1 1 188 MET HB2 H -6.196 7.169 8.970 1.00 . A A . 188 MET HB2 1 1
10 34603 1 1 188 MET HB3 H -4.833 7.488 7.908 1.00 . A A . 188 MET HB3 1 1
10 34604 1 1 188 MET HE1 H -7.542 2.910 6.853 1.00 . A A . 188 MET HE1 1 1
10 34605 1 1 188 MET HE2 H -5.999 3.614 7.334 1.00 . A A . 188 MET HE2 1 1
10 34606 1 1 188 MET HE3 H -6.601 3.851 5.694 1.00 . A A . 188 MET HE3 1 1
10 34607 1 1 188 MET HG2 H -6.948 7.415 6.699 1.00 . A A . 188 MET HG2 1 1
10 34608 1 1 188 MET HG3 H -5.833 6.165 6.160 1.00 . A A . 188 MET HG3 1 1
10 34609 1 1 188 MET N N -5.597 4.890 9.831 1.00 . A A . 188 MET N 1 1
10 34610 1 1 188 MET O O -2.465 5.336 8.618 1.00 . A A . 188 MET O 1 1
10 34611 1 1 188 MET SD S -7.729 5.246 7.261 1.00 . A A . 188 MET SD 1 1
10 34612 1 1 189 PRO C C -1.058 6.145 11.116 1.00 . A A . 189 PRO C 1 1
10 34613 1 1 189 PRO CA C -1.915 7.267 10.545 1.00 . A A . 189 PRO CA 1 1
10 34614 1 1 189 PRO CB C -2.198 8.323 11.621 1.00 . A A . 189 PRO CB 1 1
10 34615 1 1 189 PRO CD C -4.302 7.454 10.931 1.00 . A A . 189 PRO CD 1 1
10 34616 1 1 189 PRO CG C -3.629 8.692 11.434 1.00 . A A . 189 PRO CG 1 1
10 34617 1 1 189 PRO HA H -1.392 7.727 9.719 1.00 . A A . 189 PRO HA 1 1
10 34618 1 1 189 PRO HB2 H -2.023 7.900 12.600 1.00 . A A . 189 PRO HB2 1 1
10 34619 1 1 189 PRO HB3 H -1.549 9.175 11.473 1.00 . A A . 189 PRO HB3 1 1
10 34620 1 1 189 PRO HD2 H -4.609 6.828 11.755 1.00 . A A . 189 PRO HD2 1 1
10 34621 1 1 189 PRO HD3 H -5.147 7.707 10.310 1.00 . A A . 189 PRO HD3 1 1
10 34622 1 1 189 PRO HG2 H -4.059 8.993 12.377 1.00 . A A . 189 PRO HG2 1 1
10 34623 1 1 189 PRO HG3 H -3.714 9.487 10.709 1.00 . A A . 189 PRO HG3 1 1
10 34624 1 1 189 PRO N N -3.247 6.804 10.137 1.00 . A A . 189 PRO N 1 1
10 34625 1 1 189 PRO O O 0.168 6.204 11.068 1.00 . A A . 189 PRO O 1 1
10 34626 1 1 190 SER C C -0.573 3.011 11.120 1.00 . A A . 190 SER C 1 1
10 34627 1 1 190 SER CA C -0.973 3.997 12.203 1.00 . A A . 190 SER CA 1 1
10 34628 1 1 190 SER CB C -1.805 3.287 13.270 1.00 . A A . 190 SER CB 1 1
10 34629 1 1 190 SER H H -2.682 5.125 11.678 1.00 . A A . 190 SER H 1 1
10 34630 1 1 190 SER HA H -0.075 4.383 12.658 1.00 . A A . 190 SER HA 1 1
10 34631 1 1 190 SER HB2 H -2.741 2.958 12.836 1.00 . A A . 190 SER HB2 1 1
10 34632 1 1 190 SER HB3 H -1.261 2.432 13.637 1.00 . A A . 190 SER HB3 1 1
10 34633 1 1 190 SER HG H -2.983 4.503 14.254 1.00 . A A . 190 SER HG 1 1
10 34634 1 1 190 SER N N -1.701 5.121 11.649 1.00 . A A . 190 SER N 1 1
10 34635 1 1 190 SER O O 0.444 2.340 11.241 1.00 . A A . 190 SER O 1 1
10 34636 1 1 190 SER OG O -2.090 4.154 14.354 1.00 . A A . 190 SER OG 1 1
10 34637 1 1 191 ASN C C -0.200 2.445 7.942 1.00 . A A . 191 ASN C 1 1
10 34638 1 1 191 ASN CA C -1.138 1.937 9.026 1.00 . A A . 191 ASN CA 1 1
10 34639 1 1 191 ASN CB C -2.455 1.494 8.390 1.00 . A A . 191 ASN CB 1 1
10 34640 1 1 191 ASN CG C -2.448 0.040 7.943 1.00 . A A . 191 ASN CG 1 1
10 34641 1 1 191 ASN H H -2.080 3.597 9.948 1.00 . A A . 191 ASN H 1 1
10 34642 1 1 191 ASN HA H -0.678 1.082 9.502 1.00 . A A . 191 ASN HA 1 1
10 34643 1 1 191 ASN HB2 H -3.251 1.624 9.107 1.00 . A A . 191 ASN HB2 1 1
10 34644 1 1 191 ASN HB3 H -2.652 2.113 7.526 1.00 . A A . 191 ASN HB3 1 1
10 34645 1 1 191 ASN HD21 H -0.471 0.065 7.722 1.00 . A A . 191 ASN HD21 1 1
10 34646 1 1 191 ASN HD22 H -1.253 -1.433 7.363 1.00 . A A . 191 ASN HD22 1 1
10 34647 1 1 191 ASN N N -1.355 2.947 10.053 1.00 . A A . 191 ASN N 1 1
10 34648 1 1 191 ASN ND2 N -1.273 -0.496 7.644 1.00 . A A . 191 ASN ND2 1 1
10 34649 1 1 191 ASN O O 0.609 1.682 7.428 1.00 . A A . 191 ASN O 1 1
10 34650 1 1 191 ASN OD1 O -3.497 -0.601 7.877 1.00 . A A . 191 ASN OD1 1 1
10 34651 1 1 192 LEU C C 1.989 4.243 6.903 1.00 . A A . 192 LEU C 1 1
10 34652 1 1 192 LEU CA C 0.525 4.279 6.526 1.00 . A A . 192 LEU CA 1 1
10 34653 1 1 192 LEU CB C 0.116 5.712 6.214 1.00 . A A . 192 LEU CB 1 1
10 34654 1 1 192 LEU CD1 C -1.527 7.312 5.257 1.00 . A A . 192 LEU CD1 1 1
10 34655 1 1 192 LEU CD2 C -1.571 4.924 4.545 1.00 . A A . 192 LEU CD2 1 1
10 34656 1 1 192 LEU CG C -1.305 5.881 5.694 1.00 . A A . 192 LEU CG 1 1
10 34657 1 1 192 LEU H H -0.921 4.320 8.071 1.00 . A A . 192 LEU H 1 1
10 34658 1 1 192 LEU HA H 0.376 3.670 5.645 1.00 . A A . 192 LEU HA 1 1
10 34659 1 1 192 LEU HB2 H 0.219 6.295 7.118 1.00 . A A . 192 LEU HB2 1 1
10 34660 1 1 192 LEU HB3 H 0.798 6.104 5.473 1.00 . A A . 192 LEU HB3 1 1
10 34661 1 1 192 LEU HD11 H -1.384 7.971 6.099 1.00 . A A . 192 LEU HD11 1 1
10 34662 1 1 192 LEU HD12 H -2.534 7.420 4.881 1.00 . A A . 192 LEU HD12 1 1
10 34663 1 1 192 LEU HD13 H -0.823 7.565 4.478 1.00 . A A . 192 LEU HD13 1 1
10 34664 1 1 192 LEU HD21 H -0.893 5.139 3.734 1.00 . A A . 192 LEU HD21 1 1
10 34665 1 1 192 LEU HD22 H -2.590 5.041 4.205 1.00 . A A . 192 LEU HD22 1 1
10 34666 1 1 192 LEU HD23 H -1.418 3.909 4.882 1.00 . A A . 192 LEU HD23 1 1
10 34667 1 1 192 LEU HG H -2.006 5.661 6.489 1.00 . A A . 192 LEU HG 1 1
10 34668 1 1 192 LEU N N -0.293 3.729 7.597 1.00 . A A . 192 LEU N 1 1
10 34669 1 1 192 LEU O O 2.836 3.806 6.126 1.00 . A A . 192 LEU O 1 1
10 34670 1 1 193 VAL C C 4.104 3.265 8.801 1.00 . A A . 193 VAL C 1 1
10 34671 1 1 193 VAL CA C 3.641 4.691 8.606 1.00 . A A . 193 VAL CA 1 1
10 34672 1 1 193 VAL CB C 3.771 5.463 9.935 1.00 . A A . 193 VAL CB 1 1
10 34673 1 1 193 VAL CG1 C 2.915 6.712 9.894 1.00 . A A . 193 VAL CG1 1 1
10 34674 1 1 193 VAL CG2 C 3.398 4.610 11.142 1.00 . A A . 193 VAL CG2 1 1
10 34675 1 1 193 VAL H H 1.555 5.023 8.688 1.00 . A A . 193 VAL H 1 1
10 34676 1 1 193 VAL HA H 4.268 5.169 7.864 1.00 . A A . 193 VAL HA 1 1
10 34677 1 1 193 VAL HB H 4.803 5.760 10.037 1.00 . A A . 193 VAL HB 1 1
10 34678 1 1 193 VAL HG11 H 3.061 7.280 10.800 1.00 . A A . 193 VAL HG11 1 1
10 34679 1 1 193 VAL HG12 H 1.872 6.418 9.818 1.00 . A A . 193 VAL HG12 1 1
10 34680 1 1 193 VAL HG13 H 3.185 7.311 9.039 1.00 . A A . 193 VAL HG13 1 1
10 34681 1 1 193 VAL HG21 H 2.367 4.299 11.056 1.00 . A A . 193 VAL HG21 1 1
10 34682 1 1 193 VAL HG22 H 3.525 5.188 12.046 1.00 . A A . 193 VAL HG22 1 1
10 34683 1 1 193 VAL HG23 H 4.035 3.738 11.178 1.00 . A A . 193 VAL HG23 1 1
10 34684 1 1 193 VAL N N 2.278 4.689 8.114 1.00 . A A . 193 VAL N 1 1
10 34685 1 1 193 VAL O O 5.275 2.949 8.655 1.00 . A A . 193 VAL O 1 1
10 34686 1 1 194 ASN C C 3.720 0.315 8.032 1.00 . A A . 194 ASN C 1 1
10 34687 1 1 194 ASN CA C 3.396 1.006 9.337 1.00 . A A . 194 ASN CA 1 1
10 34688 1 1 194 ASN CB C 2.182 0.370 9.997 1.00 . A A . 194 ASN CB 1 1
10 34689 1 1 194 ASN CG C 2.563 -0.594 11.102 1.00 . A A . 194 ASN CG 1 1
10 34690 1 1 194 ASN H H 2.235 2.754 9.203 1.00 . A A . 194 ASN H 1 1
10 34691 1 1 194 ASN HA H 4.249 0.915 9.994 1.00 . A A . 194 ASN HA 1 1
10 34692 1 1 194 ASN HB2 H 1.565 1.157 10.419 1.00 . A A . 194 ASN HB2 1 1
10 34693 1 1 194 ASN HB3 H 1.615 -0.167 9.252 1.00 . A A . 194 ASN HB3 1 1
10 34694 1 1 194 ASN HD21 H 2.629 0.902 12.402 1.00 . A A . 194 ASN HD21 1 1
10 34695 1 1 194 ASN HD22 H 3.000 -0.662 13.041 1.00 . A A . 194 ASN HD22 1 1
10 34696 1 1 194 ASN N N 3.146 2.413 9.110 1.00 . A A . 194 ASN N 1 1
10 34697 1 1 194 ASN ND2 N 2.750 -0.065 12.301 1.00 . A A . 194 ASN ND2 1 1
10 34698 1 1 194 ASN O O 4.571 -0.553 7.998 1.00 . A A . 194 ASN O 1 1
10 34699 1 1 194 ASN OD1 O 2.694 -1.797 10.885 1.00 . A A . 194 ASN OD1 1 1
10 34700 1 1 195 PHE C C 4.828 0.613 5.278 1.00 . A A . 195 PHE C 1 1
10 34701 1 1 195 PHE CA C 3.396 0.232 5.623 1.00 . A A . 195 PHE CA 1 1
10 34702 1 1 195 PHE CB C 2.449 0.792 4.560 1.00 . A A . 195 PHE CB 1 1
10 34703 1 1 195 PHE CD1 C 0.990 -1.251 4.547 1.00 . A A . 195 PHE CD1 1 1
10 34704 1 1 195 PHE CD2 C -0.056 0.890 4.466 1.00 . A A . 195 PHE CD2 1 1
10 34705 1 1 195 PHE CE1 C -0.250 -1.860 4.525 1.00 . A A . 195 PHE CE1 1 1
10 34706 1 1 195 PHE CE2 C -1.299 0.287 4.447 1.00 . A A . 195 PHE CE2 1 1
10 34707 1 1 195 PHE CG C 1.100 0.130 4.515 1.00 . A A . 195 PHE CG 1 1
10 34708 1 1 195 PHE CZ C -1.388 -1.100 4.387 1.00 . A A . 195 PHE CZ 1 1
10 34709 1 1 195 PHE H H 2.310 1.355 7.058 1.00 . A A . 195 PHE H 1 1
10 34710 1 1 195 PHE HA H 3.314 -0.844 5.637 1.00 . A A . 195 PHE HA 1 1
10 34711 1 1 195 PHE HB2 H 2.292 1.843 4.750 1.00 . A A . 195 PHE HB2 1 1
10 34712 1 1 195 PHE HB3 H 2.907 0.674 3.589 1.00 . A A . 195 PHE HB3 1 1
10 34713 1 1 195 PHE HD1 H 1.884 -1.854 4.585 1.00 . A A . 195 PHE HD1 1 1
10 34714 1 1 195 PHE HD2 H 0.019 1.968 4.440 1.00 . A A . 195 PHE HD2 1 1
10 34715 1 1 195 PHE HE1 H -0.323 -2.938 4.549 1.00 . A A . 195 PHE HE1 1 1
10 34716 1 1 195 PHE HE2 H -2.194 0.892 4.410 1.00 . A A . 195 PHE HE2 1 1
10 34717 1 1 195 PHE HZ H -2.356 -1.578 4.336 1.00 . A A . 195 PHE HZ 1 1
10 34718 1 1 195 PHE N N 3.055 0.722 6.954 1.00 . A A . 195 PHE N 1 1
10 34719 1 1 195 PHE O O 5.533 -0.126 4.594 1.00 . A A . 195 PHE O 1 1
10 34720 1 1 196 ILE C C 7.552 1.532 6.554 1.00 . A A . 196 ILE C 1 1
10 34721 1 1 196 ILE CA C 6.619 2.215 5.561 1.00 . A A . 196 ILE CA 1 1
10 34722 1 1 196 ILE CB C 6.726 3.742 5.693 1.00 . A A . 196 ILE CB 1 1
10 34723 1 1 196 ILE CD1 C 6.077 5.920 4.546 1.00 . A A . 196 ILE CD1 1 1
10 34724 1 1 196 ILE CG1 C 6.025 4.413 4.510 1.00 . A A . 196 ILE CG1 1 1
10 34725 1 1 196 ILE CG2 C 8.178 4.169 5.788 1.00 . A A . 196 ILE CG2 1 1
10 34726 1 1 196 ILE H H 4.631 2.356 6.248 1.00 . A A . 196 ILE H 1 1
10 34727 1 1 196 ILE HA H 6.914 1.938 4.560 1.00 . A A . 196 ILE HA 1 1
10 34728 1 1 196 ILE HB H 6.231 4.036 6.607 1.00 . A A . 196 ILE HB 1 1
10 34729 1 1 196 ILE HD11 H 5.635 6.268 5.467 1.00 . A A . 196 ILE HD11 1 1
10 34730 1 1 196 ILE HD12 H 5.526 6.325 3.708 1.00 . A A . 196 ILE HD12 1 1
10 34731 1 1 196 ILE HD13 H 7.104 6.245 4.492 1.00 . A A . 196 ILE HD13 1 1
10 34732 1 1 196 ILE HG12 H 6.493 4.090 3.595 1.00 . A A . 196 ILE HG12 1 1
10 34733 1 1 196 ILE HG13 H 4.987 4.117 4.504 1.00 . A A . 196 ILE HG13 1 1
10 34734 1 1 196 ILE HG21 H 8.643 3.650 6.613 1.00 . A A . 196 ILE HG21 1 1
10 34735 1 1 196 ILE HG22 H 8.231 5.234 5.955 1.00 . A A . 196 ILE HG22 1 1
10 34736 1 1 196 ILE HG23 H 8.687 3.914 4.871 1.00 . A A . 196 ILE HG23 1 1
10 34737 1 1 196 ILE N N 5.254 1.774 5.757 1.00 . A A . 196 ILE N 1 1
10 34738 1 1 196 ILE O O 8.723 1.315 6.273 1.00 . A A . 196 ILE O 1 1
10 34739 1 1 197 LEU C C 7.980 -0.957 8.285 1.00 . A A . 197 LEU C 1 1
10 34740 1 1 197 LEU CA C 7.782 0.463 8.711 1.00 . A A . 197 LEU CA 1 1
10 34741 1 1 197 LEU CB C 7.078 0.497 10.051 1.00 . A A . 197 LEU CB 1 1
10 34742 1 1 197 LEU CD1 C 6.379 1.759 12.054 1.00 . A A . 197 LEU CD1 1 1
10 34743 1 1 197 LEU CD2 C 8.624 2.165 11.018 1.00 . A A . 197 LEU CD2 1 1
10 34744 1 1 197 LEU CG C 7.167 1.826 10.766 1.00 . A A . 197 LEU CG 1 1
10 34745 1 1 197 LEU H H 6.097 1.429 7.897 1.00 . A A . 197 LEU H 1 1
10 34746 1 1 197 LEU HA H 8.746 0.939 8.796 1.00 . A A . 197 LEU HA 1 1
10 34747 1 1 197 LEU HB2 H 6.036 0.261 9.893 1.00 . A A . 197 LEU HB2 1 1
10 34748 1 1 197 LEU HB3 H 7.511 -0.261 10.686 1.00 . A A . 197 LEU HB3 1 1
10 34749 1 1 197 LEU HD11 H 6.386 2.725 12.533 1.00 . A A . 197 LEU HD11 1 1
10 34750 1 1 197 LEU HD12 H 6.825 1.024 12.708 1.00 . A A . 197 LEU HD12 1 1
10 34751 1 1 197 LEU HD13 H 5.363 1.470 11.828 1.00 . A A . 197 LEU HD13 1 1
10 34752 1 1 197 LEU HD21 H 9.029 1.486 11.753 1.00 . A A . 197 LEU HD21 1 1
10 34753 1 1 197 LEU HD22 H 8.703 3.180 11.375 1.00 . A A . 197 LEU HD22 1 1
10 34754 1 1 197 LEU HD23 H 9.176 2.058 10.091 1.00 . A A . 197 LEU HD23 1 1
10 34755 1 1 197 LEU HG H 6.739 2.598 10.143 1.00 . A A . 197 LEU HG 1 1
10 34756 1 1 197 LEU N N 7.023 1.186 7.709 1.00 . A A . 197 LEU N 1 1
10 34757 1 1 197 LEU O O 9.006 -1.557 8.570 1.00 . A A . 197 LEU O 1 1
10 34758 1 1 198 ASN C C 8.346 -2.590 6.014 1.00 . A A . 198 ASN C 1 1
10 34759 1 1 198 ASN CA C 7.135 -2.733 6.897 1.00 . A A . 198 ASN CA 1 1
10 34760 1 1 198 ASN CB C 5.945 -3.035 5.990 1.00 . A A . 198 ASN CB 1 1
10 34761 1 1 198 ASN CG C 4.628 -3.140 6.719 1.00 . A A . 198 ASN CG 1 1
10 34762 1 1 198 ASN H H 6.075 -1.086 7.721 1.00 . A A . 198 ASN H 1 1
10 34763 1 1 198 ASN HA H 7.283 -3.545 7.592 1.00 . A A . 198 ASN HA 1 1
10 34764 1 1 198 ASN HB2 H 5.860 -2.252 5.252 1.00 . A A . 198 ASN HB2 1 1
10 34765 1 1 198 ASN HB3 H 6.139 -3.973 5.487 1.00 . A A . 198 ASN HB3 1 1
10 34766 1 1 198 ASN HD21 H 3.645 -2.721 5.053 1.00 . A A . 198 ASN HD21 1 1
10 34767 1 1 198 ASN HD22 H 2.672 -3.015 6.444 1.00 . A A . 198 ASN HD22 1 1
10 34768 1 1 198 ASN N N 6.968 -1.500 7.645 1.00 . A A . 198 ASN N 1 1
10 34769 1 1 198 ASN ND2 N 3.537 -2.928 6.001 1.00 . A A . 198 ASN ND2 1 1
10 34770 1 1 198 ASN O O 9.225 -3.438 5.993 1.00 . A A . 198 ASN O 1 1
10 34771 1 1 198 ASN OD1 O 4.584 -3.418 7.907 1.00 . A A . 198 ASN OD1 1 1
10 34772 1 1 199 ALA C C 10.776 -1.099 5.083 1.00 . A A . 199 ALA C 1 1
10 34773 1 1 199 ALA CA C 9.451 -1.235 4.373 1.00 . A A . 199 ALA CA 1 1
10 34774 1 1 199 ALA CB C 9.116 0.000 3.592 1.00 . A A . 199 ALA CB 1 1
10 34775 1 1 199 ALA H H 7.744 -0.758 5.477 1.00 . A A . 199 ALA H 1 1
10 34776 1 1 199 ALA HA H 9.498 -2.072 3.699 1.00 . A A . 199 ALA HA 1 1
10 34777 1 1 199 ALA HB1 H 8.965 0.818 4.284 1.00 . A A . 199 ALA HB1 1 1
10 34778 1 1 199 ALA HB2 H 8.212 -0.169 3.026 1.00 . A A . 199 ALA HB2 1 1
10 34779 1 1 199 ALA HB3 H 9.928 0.236 2.922 1.00 . A A . 199 ALA HB3 1 1
10 34780 1 1 199 ALA N N 8.408 -1.470 5.320 1.00 . A A . 199 ALA N 1 1
10 34781 1 1 199 ALA O O 11.759 -1.695 4.678 1.00 . A A . 199 ALA O 1 1
10 34782 1 1 200 LYS C C 12.392 -1.607 7.458 1.00 . A A . 200 LYS C 1 1
10 34783 1 1 200 LYS CA C 11.946 -0.223 7.020 1.00 . A A . 200 LYS CA 1 1
10 34784 1 1 200 LYS CB C 11.600 0.566 8.272 1.00 . A A . 200 LYS CB 1 1
10 34785 1 1 200 LYS CD C 12.246 2.877 7.484 1.00 . A A . 200 LYS CD 1 1
10 34786 1 1 200 LYS CE C 11.960 4.341 7.767 1.00 . A A . 200 LYS CE 1 1
10 34787 1 1 200 LYS CG C 11.134 1.995 8.029 1.00 . A A . 200 LYS CG 1 1
10 34788 1 1 200 LYS H H 9.965 0.189 6.389 1.00 . A A . 200 LYS H 1 1
10 34789 1 1 200 LYS HA H 12.739 0.270 6.481 1.00 . A A . 200 LYS HA 1 1
10 34790 1 1 200 LYS HB2 H 10.810 0.034 8.785 1.00 . A A . 200 LYS HB2 1 1
10 34791 1 1 200 LYS HB3 H 12.471 0.598 8.912 1.00 . A A . 200 LYS HB3 1 1
10 34792 1 1 200 LYS HD2 H 13.179 2.601 7.954 1.00 . A A . 200 LYS HD2 1 1
10 34793 1 1 200 LYS HD3 H 12.319 2.736 6.413 1.00 . A A . 200 LYS HD3 1 1
10 34794 1 1 200 LYS HE2 H 11.101 4.645 7.189 1.00 . A A . 200 LYS HE2 1 1
10 34795 1 1 200 LYS HE3 H 11.741 4.453 8.819 1.00 . A A . 200 LYS HE3 1 1
10 34796 1 1 200 LYS HG2 H 10.323 1.980 7.316 1.00 . A A . 200 LYS HG2 1 1
10 34797 1 1 200 LYS HG3 H 10.783 2.410 8.962 1.00 . A A . 200 LYS HG3 1 1
10 34798 1 1 200 LYS HZ1 H 13.195 5.312 6.390 1.00 . A A . 200 LYS HZ1 1 1
10 34799 1 1 200 LYS HZ2 H 13.995 4.807 7.795 1.00 . A A . 200 LYS HZ2 1 1
10 34800 1 1 200 LYS HZ3 H 12.979 6.162 7.840 1.00 . A A . 200 LYS HZ3 1 1
10 34801 1 1 200 LYS N N 10.781 -0.328 6.161 1.00 . A A . 200 LYS N 1 1
10 34802 1 1 200 LYS NZ N 13.110 5.215 7.419 1.00 . A A . 200 LYS NZ 1 1
10 34803 1 1 200 LYS O O 13.558 -1.963 7.356 1.00 . A A . 200 LYS O 1 1
10 34804 1 1 201 ASP C C 12.094 -4.726 7.564 1.00 . A A . 201 ASP C 1 1
10 34805 1 1 201 ASP CA C 11.704 -3.657 8.571 1.00 . A A . 201 ASP CA 1 1
10 34806 1 1 201 ASP CB C 10.487 -4.110 9.380 1.00 . A A . 201 ASP CB 1 1
10 34807 1 1 201 ASP CG C 10.859 -4.948 10.588 1.00 . A A . 201 ASP CG 1 1
10 34808 1 1 201 ASP H H 10.492 -2.094 7.801 1.00 . A A . 201 ASP H 1 1
10 34809 1 1 201 ASP HA H 12.533 -3.504 9.246 1.00 . A A . 201 ASP HA 1 1
10 34810 1 1 201 ASP HB2 H 9.949 -3.239 9.724 1.00 . A A . 201 ASP HB2 1 1
10 34811 1 1 201 ASP HB3 H 9.841 -4.697 8.743 1.00 . A A . 201 ASP HB3 1 1
10 34812 1 1 201 ASP N N 11.429 -2.386 7.914 1.00 . A A . 201 ASP N 1 1
10 34813 1 1 201 ASP O O 12.999 -5.508 7.815 1.00 . A A . 201 ASP O 1 1
10 34814 1 1 201 ASP OD1 O 11.570 -4.428 11.476 1.00 . A A . 201 ASP OD1 1 1
10 34815 1 1 201 ASP OD2 O 10.394 -6.099 10.688 1.00 . A A . 201 ASP OD2 1 1
10 34816 1 1 202 GLY C C 13.033 -5.351 4.644 1.00 . A A . 202 GLY C 1 1
10 34817 1 1 202 GLY CA C 11.765 -5.731 5.389 1.00 . A A . 202 GLY CA 1 1
10 34818 1 1 202 GLY H H 10.686 -4.092 6.263 1.00 . A A . 202 GLY H 1 1
10 34819 1 1 202 GLY HA2 H 11.920 -6.687 5.865 1.00 . A A . 202 GLY HA2 1 1
10 34820 1 1 202 GLY HA3 H 10.947 -5.824 4.685 1.00 . A A . 202 GLY HA3 1 1
10 34821 1 1 202 GLY N N 11.425 -4.748 6.415 1.00 . A A . 202 GLY N 1 1
10 34822 1 1 202 GLY O O 13.760 -6.207 4.140 1.00 . A A . 202 GLY O 1 1
10 34823 1 1 203 ILE C C 15.684 -3.787 4.982 1.00 . A A . 203 ILE C 1 1
10 34824 1 1 203 ILE CA C 14.521 -3.522 4.038 1.00 . A A . 203 ILE CA 1 1
10 34825 1 1 203 ILE CB C 14.364 -2.008 3.784 1.00 . A A . 203 ILE CB 1 1
10 34826 1 1 203 ILE CD1 C 13.152 -2.136 1.589 1.00 . A A . 203 ILE CD1 1 1
10 34827 1 1 203 ILE CG1 C 14.408 -1.734 2.297 1.00 . A A . 203 ILE CG1 1 1
10 34828 1 1 203 ILE CG2 C 15.386 -1.166 4.528 1.00 . A A . 203 ILE CG2 1 1
10 34829 1 1 203 ILE H H 12.608 -3.430 4.878 1.00 . A A . 203 ILE H 1 1
10 34830 1 1 203 ILE HA H 14.714 -4.009 3.094 1.00 . A A . 203 ILE HA 1 1
10 34831 1 1 203 ILE HB H 13.391 -1.720 4.149 1.00 . A A . 203 ILE HB 1 1
10 34832 1 1 203 ILE HD11 H 12.379 -1.411 1.813 1.00 . A A . 203 ILE HD11 1 1
10 34833 1 1 203 ILE HD12 H 12.845 -3.114 1.924 1.00 . A A . 203 ILE HD12 1 1
10 34834 1 1 203 ILE HD13 H 13.332 -2.151 0.525 1.00 . A A . 203 ILE HD13 1 1
10 34835 1 1 203 ILE HG12 H 14.543 -0.686 2.138 1.00 . A A . 203 ILE HG12 1 1
10 34836 1 1 203 ILE HG13 H 15.230 -2.277 1.855 1.00 . A A . 203 ILE HG13 1 1
10 34837 1 1 203 ILE HG21 H 16.366 -1.342 4.117 1.00 . A A . 203 ILE HG21 1 1
10 34838 1 1 203 ILE HG22 H 15.377 -1.438 5.577 1.00 . A A . 203 ILE HG22 1 1
10 34839 1 1 203 ILE HG23 H 15.126 -0.122 4.422 1.00 . A A . 203 ILE HG23 1 1
10 34840 1 1 203 ILE N N 13.288 -4.057 4.577 1.00 . A A . 203 ILE N 1 1
10 34841 1 1 203 ILE O O 16.791 -4.112 4.553 1.00 . A A . 203 ILE O 1 1
10 34842 1 1 204 LYS C C 16.544 -5.399 7.536 1.00 . A A . 204 LYS C 1 1
10 34843 1 1 204 LYS CA C 16.456 -3.918 7.260 1.00 . A A . 204 LYS CA 1 1
10 34844 1 1 204 LYS CB C 16.207 -3.156 8.547 1.00 . A A . 204 LYS CB 1 1
10 34845 1 1 204 LYS CD C 16.270 -0.973 9.754 1.00 . A A . 204 LYS CD 1 1
10 34846 1 1 204 LYS CE C 16.453 0.529 9.638 1.00 . A A . 204 LYS CE 1 1
10 34847 1 1 204 LYS CG C 16.349 -1.651 8.403 1.00 . A A . 204 LYS CG 1 1
10 34848 1 1 204 LYS H H 14.519 -3.427 6.562 1.00 . A A . 204 LYS H 1 1
10 34849 1 1 204 LYS HA H 17.396 -3.590 6.841 1.00 . A A . 204 LYS HA 1 1
10 34850 1 1 204 LYS HB2 H 15.211 -3.374 8.900 1.00 . A A . 204 LYS HB2 1 1
10 34851 1 1 204 LYS HB3 H 16.922 -3.490 9.273 1.00 . A A . 204 LYS HB3 1 1
10 34852 1 1 204 LYS HD2 H 15.305 -1.176 10.195 1.00 . A A . 204 LYS HD2 1 1
10 34853 1 1 204 LYS HD3 H 17.049 -1.376 10.385 1.00 . A A . 204 LYS HD3 1 1
10 34854 1 1 204 LYS HE2 H 17.412 0.727 9.183 1.00 . A A . 204 LYS HE2 1 1
10 34855 1 1 204 LYS HE3 H 15.668 0.925 9.012 1.00 . A A . 204 LYS HE3 1 1
10 34856 1 1 204 LYS HG2 H 17.306 -1.429 7.953 1.00 . A A . 204 LYS HG2 1 1
10 34857 1 1 204 LYS HG3 H 15.555 -1.280 7.774 1.00 . A A . 204 LYS HG3 1 1
10 34858 1 1 204 LYS HZ1 H 16.615 2.214 10.863 1.00 . A A . 204 LYS HZ1 1 1
10 34859 1 1 204 LYS HZ2 H 17.093 0.768 11.613 1.00 . A A . 204 LYS HZ2 1 1
10 34860 1 1 204 LYS HZ3 H 15.444 1.098 11.381 1.00 . A A . 204 LYS HZ3 1 1
10 34861 1 1 204 LYS N N 15.426 -3.673 6.271 1.00 . A A . 204 LYS N 1 1
10 34862 1 1 204 LYS NZ N 16.398 1.197 10.965 1.00 . A A . 204 LYS NZ 1 1
10 34863 1 1 204 LYS O O 17.515 -5.884 8.087 1.00 . A A . 204 LYS O 1 1
10 34864 1 1 205 ALA C C 16.579 -7.952 6.029 1.00 . A A . 205 ALA C 1 1
10 34865 1 1 205 ALA CA C 15.575 -7.556 7.098 1.00 . A A . 205 ALA CA 1 1
10 34866 1 1 205 ALA CB C 14.205 -8.128 6.792 1.00 . A A . 205 ALA CB 1 1
10 34867 1 1 205 ALA H H 14.671 -5.661 6.929 1.00 . A A . 205 ALA H 1 1
10 34868 1 1 205 ALA HA H 15.905 -7.924 8.058 1.00 . A A . 205 ALA HA 1 1
10 34869 1 1 205 ALA HB1 H 14.277 -9.197 6.667 1.00 . A A . 205 ALA HB1 1 1
10 34870 1 1 205 ALA HB2 H 13.827 -7.678 5.884 1.00 . A A . 205 ALA HB2 1 1
10 34871 1 1 205 ALA HB3 H 13.534 -7.901 7.607 1.00 . A A . 205 ALA HB3 1 1
10 34872 1 1 205 ALA N N 15.512 -6.114 7.154 1.00 . A A . 205 ALA N 1 1
10 34873 1 1 205 ALA O O 17.175 -9.028 6.080 1.00 . A A . 205 ALA O 1 1
10 34874 1 1 206 HIS C C 19.168 -6.861 4.501 1.00 . A A . 206 HIS C 1 1
10 34875 1 1 206 HIS CA C 17.764 -7.253 4.021 1.00 . A A . 206 HIS CA 1 1
10 34876 1 1 206 HIS CB C 17.388 -6.458 2.763 1.00 . A A . 206 HIS CB 1 1
10 34877 1 1 206 HIS CD2 C 19.322 -5.592 1.264 1.00 . A A . 206 HIS CD2 1 1
10 34878 1 1 206 HIS CE1 C 19.561 -7.361 -0.004 1.00 . A A . 206 HIS CE1 1 1
10 34879 1 1 206 HIS CG C 18.415 -6.511 1.672 1.00 . A A . 206 HIS CG 1 1
10 34880 1 1 206 HIS H H 16.181 -6.247 5.037 1.00 . A A . 206 HIS H 1 1
10 34881 1 1 206 HIS HA H 17.770 -8.305 3.773 1.00 . A A . 206 HIS HA 1 1
10 34882 1 1 206 HIS HB2 H 16.466 -6.851 2.362 1.00 . A A . 206 HIS HB2 1 1
10 34883 1 1 206 HIS HB3 H 17.241 -5.421 3.032 1.00 . A A . 206 HIS HB3 1 1
10 34884 1 1 206 HIS HD1 H 18.082 -8.454 0.910 1.00 . A A . 206 HIS HD1 1 1
10 34885 1 1 206 HIS HD2 H 19.469 -4.607 1.684 1.00 . A A . 206 HIS HD2 1 1
10 34886 1 1 206 HIS HE1 H 19.918 -8.041 -0.764 1.00 . A A . 206 HIS HE1 1 1
10 34887 1 1 206 HIS HE2 H 20.861 -5.788 -0.149 1.00 . A A . 206 HIS HE2 1 1
10 34888 1 1 206 HIS N N 16.761 -7.056 5.061 1.00 . A A . 206 HIS N 1 1
10 34889 1 1 206 HIS ND1 N 18.591 -7.606 0.857 1.00 . A A . 206 HIS ND1 1 1
10 34890 1 1 206 HIS NE2 N 20.022 -6.145 0.222 1.00 . A A . 206 HIS NE2 1 1
10 34891 1 1 206 HIS O O 20.105 -7.649 4.388 1.00 . A A . 206 HIS O 1 1
10 34892 1 1 207 ARG C C 21.077 -5.450 6.790 1.00 . A A . 207 ARG C 1 1
10 34893 1 1 207 ARG CA C 20.645 -5.125 5.361 1.00 . A A . 207 ARG CA 1 1
10 34894 1 1 207 ARG CB C 20.699 -3.612 5.142 1.00 . A A . 207 ARG CB 1 1
10 34895 1 1 207 ARG CD C 20.068 -1.378 6.106 1.00 . A A . 207 ARG CD 1 1
10 34896 1 1 207 ARG CG C 19.676 -2.838 5.955 1.00 . A A . 207 ARG CG 1 1
10 34897 1 1 207 ARG CZ C 21.018 0.392 4.669 1.00 . A A . 207 ARG CZ 1 1
10 34898 1 1 207 ARG H H 18.516 -5.112 5.250 1.00 . A A . 207 ARG H 1 1
10 34899 1 1 207 ARG HA H 21.341 -5.589 4.686 1.00 . A A . 207 ARG HA 1 1
10 34900 1 1 207 ARG HB2 H 21.683 -3.256 5.408 1.00 . A A . 207 ARG HB2 1 1
10 34901 1 1 207 ARG HB3 H 20.525 -3.408 4.095 1.00 . A A . 207 ARG HB3 1 1
10 34902 1 1 207 ARG HD2 H 19.266 -0.853 6.603 1.00 . A A . 207 ARG HD2 1 1
10 34903 1 1 207 ARG HD3 H 20.961 -1.323 6.710 1.00 . A A . 207 ARG HD3 1 1
10 34904 1 1 207 ARG HE H 19.969 -1.189 4.008 1.00 . A A . 207 ARG HE 1 1
10 34905 1 1 207 ARG HG2 H 18.718 -2.894 5.460 1.00 . A A . 207 ARG HG2 1 1
10 34906 1 1 207 ARG HG3 H 19.604 -3.286 6.934 1.00 . A A . 207 ARG HG3 1 1
10 34907 1 1 207 ARG HH11 H 21.289 0.693 6.663 1.00 . A A . 207 ARG HH11 1 1
10 34908 1 1 207 ARG HH12 H 21.986 1.902 5.624 1.00 . A A . 207 ARG HH12 1 1
10 34909 1 1 207 ARG HH21 H 20.889 0.386 2.651 1.00 . A A . 207 ARG HH21 1 1
10 34910 1 1 207 ARG HH22 H 21.769 1.714 3.330 1.00 . A A . 207 ARG HH22 1 1
10 34911 1 1 207 ARG N N 19.313 -5.653 5.048 1.00 . A A . 207 ARG N 1 1
10 34912 1 1 207 ARG NE N 20.325 -0.737 4.819 1.00 . A A . 207 ARG NE 1 1
10 34913 1 1 207 ARG NH1 N 21.468 1.048 5.734 1.00 . A A . 207 ARG NH1 1 1
10 34914 1 1 207 ARG NH2 N 21.241 0.872 3.453 1.00 . A A . 207 ARG NH2 1 1
10 34915 1 1 207 ARG O O 22.260 -5.651 7.063 1.00 . A A . 207 ARG O 1 1
10 34916 1 1 208 THR C C 20.118 -7.187 9.440 1.00 . A A . 208 THR C 1 1
10 34917 1 1 208 THR CA C 20.382 -5.720 9.099 1.00 . A A . 208 THR CA 1 1
10 34918 1 1 208 THR CB C 19.457 -4.801 9.943 1.00 . A A . 208 THR CB 1 1
10 34919 1 1 208 THR CG2 C 19.673 -4.972 11.442 1.00 . A A . 208 THR CG2 1 1
10 34920 1 1 208 THR H H 19.188 -5.387 7.396 1.00 . A A . 208 THR H 1 1
10 34921 1 1 208 THR HA H 21.412 -5.474 9.307 1.00 . A A . 208 THR HA 1 1
10 34922 1 1 208 THR HB H 18.430 -5.056 9.716 1.00 . A A . 208 THR HB 1 1
10 34923 1 1 208 THR HG1 H 20.563 -3.160 9.861 1.00 . A A . 208 THR HG1 1 1
10 34924 1 1 208 THR HG21 H 19.456 -5.994 11.722 1.00 . A A . 208 THR HG21 1 1
10 34925 1 1 208 THR HG22 H 19.016 -4.305 11.981 1.00 . A A . 208 THR HG22 1 1
10 34926 1 1 208 THR HG23 H 20.700 -4.742 11.688 1.00 . A A . 208 THR HG23 1 1
10 34927 1 1 208 THR N N 20.120 -5.494 7.688 1.00 . A A . 208 THR N 1 1
10 34928 1 1 208 THR O O 19.324 -7.848 8.764 1.00 . A A . 208 THR O 1 1
10 34929 1 1 208 THR OG1 O 19.676 -3.429 9.580 1.00 . A A . 208 THR OG1 1 1
10 34930 1 1 209 PRO C C 19.112 -9.054 11.710 1.00 . A A . 209 PRO C 1 1
10 34931 1 1 209 PRO CA C 20.481 -9.060 11.015 1.00 . A A . 209 PRO CA 1 1
10 34932 1 1 209 PRO CB C 21.597 -9.316 12.038 1.00 . A A . 209 PRO CB 1 1
10 34933 1 1 209 PRO CD C 22.022 -7.177 11.074 1.00 . A A . 209 PRO CD 1 1
10 34934 1 1 209 PRO CG C 22.694 -8.383 11.659 1.00 . A A . 209 PRO CG 1 1
10 34935 1 1 209 PRO HA H 20.497 -9.833 10.258 1.00 . A A . 209 PRO HA 1 1
10 34936 1 1 209 PRO HB2 H 21.229 -9.111 13.033 1.00 . A A . 209 PRO HB2 1 1
10 34937 1 1 209 PRO HB3 H 21.917 -10.346 11.973 1.00 . A A . 209 PRO HB3 1 1
10 34938 1 1 209 PRO HD2 H 21.761 -6.472 11.850 1.00 . A A . 209 PRO HD2 1 1
10 34939 1 1 209 PRO HD3 H 22.656 -6.711 10.334 1.00 . A A . 209 PRO HD3 1 1
10 34940 1 1 209 PRO HG2 H 23.262 -8.109 12.536 1.00 . A A . 209 PRO HG2 1 1
10 34941 1 1 209 PRO HG3 H 23.334 -8.848 10.925 1.00 . A A . 209 PRO HG3 1 1
10 34942 1 1 209 PRO N N 20.816 -7.744 10.447 1.00 . A A . 209 PRO N 1 1
10 34943 1 1 209 PRO O O 18.950 -9.597 12.801 1.00 . A A . 209 PRO O 1 1
10 34944 1 1 210 SER C C 15.919 -9.462 11.059 1.00 . A A . 210 SER C 1 1
10 34945 1 1 210 SER CA C 16.783 -8.327 11.596 1.00 . A A . 210 SER CA 1 1
10 34946 1 1 210 SER CB C 16.188 -6.963 11.222 1.00 . A A . 210 SER CB 1 1
10 34947 1 1 210 SER H H 18.318 -8.061 10.171 1.00 . A A . 210 SER H 1 1
10 34948 1 1 210 SER HA H 16.844 -8.408 12.671 1.00 . A A . 210 SER HA 1 1
10 34949 1 1 210 SER HB2 H 16.878 -6.184 11.510 1.00 . A A . 210 SER HB2 1 1
10 34950 1 1 210 SER HB3 H 16.032 -6.924 10.154 1.00 . A A . 210 SER HB3 1 1
10 34951 1 1 210 SER HG H 14.241 -7.161 11.372 1.00 . A A . 210 SER HG 1 1
10 34952 1 1 210 SER N N 18.128 -8.443 11.058 1.00 . A A . 210 SER N 1 1
10 34953 1 1 210 SER O O 14.735 -9.293 10.772 1.00 . A A . 210 SER O 1 1
10 34954 1 1 210 SER OG O 14.948 -6.734 11.872 1.00 . A A . 210 SER OG 1 1
10 34955 1 1 211 ARG C C 15.068 -12.516 11.504 1.00 . A A . 211 ARG C 1 1
10 34956 1 1 211 ARG CA C 15.863 -11.811 10.413 1.00 . A A . 211 ARG CA 1 1
10 34957 1 1 211 ARG CB C 16.898 -12.735 9.789 1.00 . A A . 211 ARG CB 1 1
10 34958 1 1 211 ARG CD C 18.982 -12.593 8.401 1.00 . A A . 211 ARG CD 1 1
10 34959 1 1 211 ARG CG C 17.560 -12.111 8.576 1.00 . A A . 211 ARG CG 1 1
10 34960 1 1 211 ARG CZ C 19.577 -14.366 6.806 1.00 . A A . 211 ARG CZ 1 1
10 34961 1 1 211 ARG H H 17.462 -10.708 11.241 1.00 . A A . 211 ARG H 1 1
10 34962 1 1 211 ARG HA H 15.178 -11.492 9.639 1.00 . A A . 211 ARG HA 1 1
10 34963 1 1 211 ARG HB2 H 17.661 -12.961 10.521 1.00 . A A . 211 ARG HB2 1 1
10 34964 1 1 211 ARG HB3 H 16.416 -13.651 9.482 1.00 . A A . 211 ARG HB3 1 1
10 34965 1 1 211 ARG HD2 H 19.471 -11.974 7.665 1.00 . A A . 211 ARG HD2 1 1
10 34966 1 1 211 ARG HD3 H 19.487 -12.490 9.349 1.00 . A A . 211 ARG HD3 1 1
10 34967 1 1 211 ARG HE H 18.732 -14.675 8.603 1.00 . A A . 211 ARG HE 1 1
10 34968 1 1 211 ARG HG2 H 16.994 -12.374 7.695 1.00 . A A . 211 ARG HG2 1 1
10 34969 1 1 211 ARG HG3 H 17.566 -11.038 8.695 1.00 . A A . 211 ARG HG3 1 1
10 34970 1 1 211 ARG HH11 H 19.916 -12.476 6.154 1.00 . A A . 211 ARG HH11 1 1
10 34971 1 1 211 ARG HH12 H 20.378 -13.731 5.051 1.00 . A A . 211 ARG HH12 1 1
10 34972 1 1 211 ARG HH21 H 19.371 -16.353 7.159 1.00 . A A . 211 ARG HH21 1 1
10 34973 1 1 211 ARG HH22 H 20.072 -15.937 5.624 1.00 . A A . 211 ARG HH22 1 1
10 34974 1 1 211 ARG N N 16.530 -10.631 10.945 1.00 . A A . 211 ARG N 1 1
10 34975 1 1 211 ARG NE N 19.058 -13.986 7.973 1.00 . A A . 211 ARG NE 1 1
10 34976 1 1 211 ARG NH1 N 19.990 -13.452 5.935 1.00 . A A . 211 ARG NH1 1 1
10 34977 1 1 211 ARG NH2 N 19.679 -15.653 6.506 1.00 . A A . 211 ARG NH2 1 1
10 34978 1 1 211 ARG O O 14.768 -13.703 11.409 1.00 . A A . 211 ARG O 1 1
10 34979 1 1 212 ARG C C 12.451 -12.504 13.021 1.00 . A A . 212 ARG C 1 1
10 34980 1 1 212 ARG CA C 13.844 -12.235 13.590 1.00 . A A . 212 ARG CA 1 1
10 34981 1 1 212 ARG CB C 13.774 -11.200 14.717 1.00 . A A . 212 ARG CB 1 1
10 34982 1 1 212 ARG CD C 13.581 -8.762 15.301 1.00 . A A . 212 ARG CD 1 1
10 34983 1 1 212 ARG CG C 13.308 -9.827 14.257 1.00 . A A . 212 ARG CG 1 1
10 34984 1 1 212 ARG CZ C 15.531 -7.544 16.194 1.00 . A A . 212 ARG CZ 1 1
10 34985 1 1 212 ARG H H 15.095 -10.851 12.598 1.00 . A A . 212 ARG H 1 1
10 34986 1 1 212 ARG HA H 14.250 -13.158 13.978 1.00 . A A . 212 ARG HA 1 1
10 34987 1 1 212 ARG HB2 H 13.089 -11.555 15.473 1.00 . A A . 212 ARG HB2 1 1
10 34988 1 1 212 ARG HB3 H 14.756 -11.095 15.155 1.00 . A A . 212 ARG HB3 1 1
10 34989 1 1 212 ARG HD2 H 13.165 -7.826 14.960 1.00 . A A . 212 ARG HD2 1 1
10 34990 1 1 212 ARG HD3 H 13.103 -9.052 16.226 1.00 . A A . 212 ARG HD3 1 1
10 34991 1 1 212 ARG HE H 15.622 -9.283 15.197 1.00 . A A . 212 ARG HE 1 1
10 34992 1 1 212 ARG HG2 H 13.832 -9.566 13.349 1.00 . A A . 212 ARG HG2 1 1
10 34993 1 1 212 ARG HG3 H 12.247 -9.866 14.062 1.00 . A A . 212 ARG HG3 1 1
10 34994 1 1 212 ARG HH11 H 13.741 -6.651 16.537 1.00 . A A . 212 ARG HH11 1 1
10 34995 1 1 212 ARG HH12 H 15.124 -5.796 17.156 1.00 . A A . 212 ARG HH12 1 1
10 34996 1 1 212 ARG HH21 H 17.458 -8.182 16.024 1.00 . A A . 212 ARG HH21 1 1
10 34997 1 1 212 ARG HH22 H 17.240 -6.674 16.872 1.00 . A A . 212 ARG HH22 1 1
10 34998 1 1 212 ARG N N 14.728 -11.760 12.537 1.00 . A A . 212 ARG N 1 1
10 34999 1 1 212 ARG NE N 15.013 -8.583 15.543 1.00 . A A . 212 ARG NE 1 1
10 35000 1 1 212 ARG NH1 N 14.735 -6.590 16.666 1.00 . A A . 212 ARG NH1 1 1
10 35001 1 1 212 ARG NH2 N 16.844 -7.460 16.375 1.00 . A A . 212 ARG NH2 1 1
10 35002 1 1 212 ARG O O 11.714 -13.355 13.518 1.00 . A A . 212 ARG O 1 1
10 35003 1 1 213 GLY C C 11.023 -12.769 10.007 1.00 . A A . 213 GLY C 1 1
10 35004 1 1 213 GLY CA C 10.848 -11.987 11.291 1.00 . A A . 213 GLY CA 1 1
10 35005 1 1 213 GLY H H 12.722 -11.083 11.643 1.00 . A A . 213 GLY H 1 1
10 35006 1 1 213 GLY HA2 H 10.184 -12.532 11.948 1.00 . A A . 213 GLY HA2 1 1
10 35007 1 1 213 GLY HA3 H 10.406 -11.029 11.059 1.00 . A A . 213 GLY HA3 1 1
10 35008 1 1 213 GLY N N 12.109 -11.777 11.966 1.00 . A A . 213 GLY N 1 1
10 35009 1 1 213 GLY O O 10.109 -12.842 9.186 1.00 . A A . 213 GLY O 1 1
10 35010 1 1 214 PHE C C 11.634 -15.380 8.584 1.00 . A A . 214 PHE C 1 1
10 35011 1 1 214 PHE CA C 12.512 -14.133 8.642 1.00 . A A . 214 PHE CA 1 1
10 35012 1 1 214 PHE CB C 13.991 -14.527 8.620 1.00 . A A . 214 PHE CB 1 1
10 35013 1 1 214 PHE CD1 C 14.647 -14.524 6.192 1.00 . A A . 214 PHE CD1 1 1
10 35014 1 1 214 PHE CD2 C 14.592 -16.608 7.350 1.00 . A A . 214 PHE CD2 1 1
10 35015 1 1 214 PHE CE1 C 15.037 -15.173 5.037 1.00 . A A . 214 PHE CE1 1 1
10 35016 1 1 214 PHE CE2 C 14.982 -17.262 6.197 1.00 . A A . 214 PHE CE2 1 1
10 35017 1 1 214 PHE CG C 14.420 -15.233 7.362 1.00 . A A . 214 PHE CG 1 1
10 35018 1 1 214 PHE CZ C 15.217 -16.532 5.036 1.00 . A A . 214 PHE CZ 1 1
10 35019 1 1 214 PHE H H 12.875 -13.301 10.551 1.00 . A A . 214 PHE H 1 1
10 35020 1 1 214 PHE HA H 12.302 -13.505 7.790 1.00 . A A . 214 PHE HA 1 1
10 35021 1 1 214 PHE HB2 H 14.594 -13.636 8.719 1.00 . A A . 214 PHE HB2 1 1
10 35022 1 1 214 PHE HB3 H 14.194 -15.183 9.455 1.00 . A A . 214 PHE HB3 1 1
10 35023 1 1 214 PHE HD1 H 14.515 -13.452 6.189 1.00 . A A . 214 PHE HD1 1 1
10 35024 1 1 214 PHE HD2 H 14.419 -17.172 8.255 1.00 . A A . 214 PHE HD2 1 1
10 35025 1 1 214 PHE HE1 H 15.211 -14.609 4.132 1.00 . A A . 214 PHE HE1 1 1
10 35026 1 1 214 PHE HE2 H 15.114 -18.334 6.202 1.00 . A A . 214 PHE HE2 1 1
10 35027 1 1 214 PHE HZ H 15.527 -17.035 4.132 1.00 . A A . 214 PHE HZ 1 1
10 35028 1 1 214 PHE N N 12.203 -13.366 9.841 1.00 . A A . 214 PHE N 1 1
10 35029 1 1 214 PHE O O 11.718 -16.241 9.463 1.00 . A A . 214 PHE O 1 1
10 35030 1 1 215 HIS C C 8.847 -16.613 8.536 1.00 . A A . 215 HIS C 1 1
10 35031 1 1 215 HIS CA C 9.852 -16.571 7.391 1.00 . A A . 215 HIS CA 1 1
10 35032 1 1 215 HIS CB C 10.582 -17.916 7.295 1.00 . A A . 215 HIS CB 1 1
10 35033 1 1 215 HIS CD2 C 11.651 -17.603 4.950 1.00 . A A . 215 HIS CD2 1 1
10 35034 1 1 215 HIS CE1 C 11.232 -19.599 4.154 1.00 . A A . 215 HIS CE1 1 1
10 35035 1 1 215 HIS CG C 10.993 -18.296 5.909 1.00 . A A . 215 HIS CG 1 1
10 35036 1 1 215 HIS H H 10.812 -14.747 6.872 1.00 . A A . 215 HIS H 1 1
10 35037 1 1 215 HIS HA H 9.312 -16.405 6.471 1.00 . A A . 215 HIS HA 1 1
10 35038 1 1 215 HIS HB2 H 11.475 -17.873 7.901 1.00 . A A . 215 HIS HB2 1 1
10 35039 1 1 215 HIS HB3 H 9.936 -18.695 7.674 1.00 . A A . 215 HIS HB3 1 1
10 35040 1 1 215 HIS HD1 H 10.290 -20.284 5.842 1.00 . A A . 215 HIS HD1 1 1
10 35041 1 1 215 HIS HD2 H 12.005 -16.584 5.023 1.00 . A A . 215 HIS HD2 1 1
10 35042 1 1 215 HIS HE1 H 11.182 -20.454 3.495 1.00 . A A . 215 HIS HE1 1 1
10 35043 1 1 215 HIS HE2 H 12.109 -18.168 2.973 1.00 . A A . 215 HIS HE2 1 1
10 35044 1 1 215 HIS N N 10.795 -15.462 7.553 1.00 . A A . 215 HIS N 1 1
10 35045 1 1 215 HIS ND1 N 10.746 -19.540 5.377 1.00 . A A . 215 HIS ND1 1 1
10 35046 1 1 215 HIS NE2 N 11.785 -18.437 3.869 1.00 . A A . 215 HIS NE2 1 1
10 35047 1 1 215 HIS O O 8.629 -17.661 9.144 1.00 . A A . 215 HIS O 1 1
10 35048 1 1 216 HIS C C 5.909 -15.972 9.330 1.00 . A A . 216 HIS C 1 1
10 35049 1 1 216 HIS CA C 7.218 -15.413 9.875 1.00 . A A . 216 HIS CA 1 1
10 35050 1 1 216 HIS CB C 7.011 -13.976 10.369 1.00 . A A . 216 HIS CB 1 1
10 35051 1 1 216 HIS CD2 C 6.298 -13.778 12.856 1.00 . A A . 216 HIS CD2 1 1
10 35052 1 1 216 HIS CE1 C 4.126 -13.739 12.575 1.00 . A A . 216 HIS CE1 1 1
10 35053 1 1 216 HIS CG C 6.061 -13.865 11.526 1.00 . A A . 216 HIS CG 1 1
10 35054 1 1 216 HIS H H 8.506 -14.646 8.373 1.00 . A A . 216 HIS H 1 1
10 35055 1 1 216 HIS HA H 7.544 -16.028 10.701 1.00 . A A . 216 HIS HA 1 1
10 35056 1 1 216 HIS HB2 H 7.961 -13.570 10.681 1.00 . A A . 216 HIS HB2 1 1
10 35057 1 1 216 HIS HB3 H 6.621 -13.377 9.558 1.00 . A A . 216 HIS HB3 1 1
10 35058 1 1 216 HIS HD1 H 4.195 -13.895 10.533 1.00 . A A . 216 HIS HD1 1 1
10 35059 1 1 216 HIS HD2 H 7.268 -13.769 13.335 1.00 . A A . 216 HIS HD2 1 1
10 35060 1 1 216 HIS HE1 H 3.065 -13.698 12.772 1.00 . A A . 216 HIS HE1 1 1
10 35061 1 1 216 HIS HE2 H 4.939 -13.759 14.463 1.00 . A A . 216 HIS HE2 1 1
10 35062 1 1 216 HIS N N 8.247 -15.469 8.845 1.00 . A A . 216 HIS N 1 1
10 35063 1 1 216 HIS ND1 N 4.688 -13.837 11.383 1.00 . A A . 216 HIS ND1 1 1
10 35064 1 1 216 HIS NE2 N 5.082 -13.699 13.483 1.00 . A A . 216 HIS NE2 1 1
10 35065 1 1 216 HIS O O 5.248 -16.775 9.990 1.00 . A A . 216 HIS O 1 1
10 35066 1 1 217 ASN C C 3.084 -15.590 8.228 1.00 . A A . 217 ASN C 1 1
10 35067 1 1 217 ASN CA C 4.331 -15.978 7.445 1.00 . A A . 217 ASN CA 1 1
10 35068 1 1 217 ASN CB C 4.345 -17.497 7.224 1.00 . A A . 217 ASN CB 1 1
10 35069 1 1 217 ASN CG C 5.231 -17.920 6.072 1.00 . A A . 217 ASN CG 1 1
10 35070 1 1 217 ASN H H 6.122 -14.866 7.675 1.00 . A A . 217 ASN H 1 1
10 35071 1 1 217 ASN HA H 4.297 -15.490 6.483 1.00 . A A . 217 ASN HA 1 1
10 35072 1 1 217 ASN HB2 H 4.703 -17.978 8.121 1.00 . A A . 217 ASN HB2 1 1
10 35073 1 1 217 ASN HB3 H 3.337 -17.831 7.021 1.00 . A A . 217 ASN HB3 1 1
10 35074 1 1 217 ASN HD21 H 5.771 -19.561 7.055 1.00 . A A . 217 ASN HD21 1 1
10 35075 1 1 217 ASN HD22 H 6.464 -19.358 5.483 1.00 . A A . 217 ASN HD22 1 1
10 35076 1 1 217 ASN N N 5.551 -15.531 8.123 1.00 . A A . 217 ASN N 1 1
10 35077 1 1 217 ASN ND2 N 5.889 -19.060 6.218 1.00 . A A . 217 ASN ND2 1 1
10 35078 1 1 217 ASN O O 3.144 -14.791 9.168 1.00 . A A . 217 ASN O 1 1
10 35079 1 1 217 ASN OD1 O 5.330 -17.224 5.060 1.00 . A A . 217 ASN OD1 1 1
10 35080 1 1 218 SER C C 0.451 -17.164 9.446 1.00 . A A . 218 SER C 1 1
10 35081 1 1 218 SER CA C 0.709 -15.958 8.548 1.00 . A A . 218 SER CA 1 1
10 35082 1 1 218 SER CB C -0.444 -15.772 7.554 1.00 . A A . 218 SER CB 1 1
10 35083 1 1 218 SER H H 1.958 -16.698 7.016 1.00 . A A . 218 SER H 1 1
10 35084 1 1 218 SER HA H 0.802 -15.074 9.159 1.00 . A A . 218 SER HA 1 1
10 35085 1 1 218 SER HB2 H -0.251 -14.904 6.942 1.00 . A A . 218 SER HB2 1 1
10 35086 1 1 218 SER HB3 H -0.514 -16.646 6.924 1.00 . A A . 218 SER HB3 1 1
10 35087 1 1 218 SER HG H -1.570 -14.959 8.938 1.00 . A A . 218 SER HG 1 1
10 35088 1 1 218 SER N N 1.954 -16.148 7.827 1.00 . A A . 218 SER N 1 1
10 35089 1 1 218 SER O O 0.217 -17.026 10.645 1.00 . A A . 218 SER O 1 1
10 35090 1 1 218 SER OG O -1.682 -15.590 8.216 1.00 . A A . 218 SER OG 1 1
10 35091 1 1 219 HIS C C 0.663 -20.775 8.652 1.00 . A A . 219 HIS C 1 1
10 35092 1 1 219 HIS CA C 0.306 -19.603 9.556 1.00 . A A . 219 HIS CA 1 1
10 35093 1 1 219 HIS CB C -1.153 -19.719 10.043 1.00 . A A . 219 HIS CB 1 1
10 35094 1 1 219 HIS CD2 C -2.617 -20.223 7.949 1.00 . A A . 219 HIS CD2 1 1
10 35095 1 1 219 HIS CE1 C -3.748 -18.348 7.895 1.00 . A A . 219 HIS CE1 1 1
10 35096 1 1 219 HIS CG C -2.192 -19.463 8.986 1.00 . A A . 219 HIS CG 1 1
10 35097 1 1 219 HIS H H 0.797 -18.378 7.907 1.00 . A A . 219 HIS H 1 1
10 35098 1 1 219 HIS HA H 0.963 -19.622 10.414 1.00 . A A . 219 HIS HA 1 1
10 35099 1 1 219 HIS HB2 H -1.317 -20.716 10.423 1.00 . A A . 219 HIS HB2 1 1
10 35100 1 1 219 HIS HB3 H -1.313 -19.009 10.842 1.00 . A A . 219 HIS HB3 1 1
10 35101 1 1 219 HIS HD1 H -2.851 -17.532 9.552 1.00 . A A . 219 HIS HD1 1 1
10 35102 1 1 219 HIS HD2 H -2.261 -21.212 7.691 1.00 . A A . 219 HIS HD2 1 1
10 35103 1 1 219 HIS HE1 H -4.443 -17.575 7.602 1.00 . A A . 219 HIS HE1 1 1
10 35104 1 1 219 HIS HE2 H -4.152 -19.852 6.556 1.00 . A A . 219 HIS HE2 1 1
10 35105 1 1 219 HIS N N 0.542 -18.346 8.851 1.00 . A A . 219 HIS N 1 1
10 35106 1 1 219 HIS ND1 N -2.923 -18.296 8.923 1.00 . A A . 219 HIS ND1 1 1
10 35107 1 1 219 HIS NE2 N -3.581 -19.507 7.287 1.00 . A A . 219 HIS NE2 1 1
10 35108 1 1 219 HIS O O 1.024 -21.853 9.123 1.00 . A A . 219 HIS O 1 1
10 35109 1 1 220 SER C C 1.294 -20.820 5.060 1.00 . A A . 220 SER C 1 1
10 35110 1 1 220 SER CA C 0.929 -21.538 6.355 1.00 . A A . 220 SER CA 1 1
10 35111 1 1 220 SER CB C -0.221 -22.524 6.119 1.00 . A A . 220 SER CB 1 1
10 35112 1 1 220 SER H H 0.220 -19.686 7.043 1.00 . A A . 220 SER H 1 1
10 35113 1 1 220 SER HA H 1.793 -22.072 6.720 1.00 . A A . 220 SER HA 1 1
10 35114 1 1 220 SER HB2 H -1.082 -21.987 5.750 1.00 . A A . 220 SER HB2 1 1
10 35115 1 1 220 SER HB3 H 0.082 -23.262 5.389 1.00 . A A . 220 SER HB3 1 1
10 35116 1 1 220 SER HG H 0.052 -22.963 8.015 1.00 . A A . 220 SER HG 1 1
10 35117 1 1 220 SER N N 0.555 -20.551 7.351 1.00 . A A . 220 SER N 1 1
10 35118 1 1 220 SER O O 1.072 -21.385 3.967 1.00 . A A . 220 SER O 1 1
10 35119 1 1 220 SER OXT O 1.765 -19.668 5.152 1.00 . A A . 220 SER OXT 1 1
10 35120 1 1 220 SER OG O -0.582 -23.192 7.320 1.00 . A A . 220 SER OG 1 1
11 35121 1 1 1 MET C C -8.368 -4.230 -21.376 1.00 . A A . 1 MET C 1 1
11 35122 1 1 1 MET CA C -7.165 -4.737 -22.151 1.00 . A A . 1 MET CA 1 1
11 35123 1 1 1 MET CB C -5.925 -3.947 -21.727 1.00 . A A . 1 MET CB 1 1
11 35124 1 1 1 MET CE C -2.817 -6.703 -22.062 1.00 . A A . 1 MET CE 1 1
11 35125 1 1 1 MET CG C -4.612 -4.602 -22.112 1.00 . A A . 1 MET CG 1 1
11 35126 1 1 1 MET H1 H -8.235 -5.156 -23.883 1.00 . A A . 1 MET H1 1 1
11 35127 1 1 1 MET H2 H -6.573 -4.977 -24.132 1.00 . A A . 1 MET H2 1 1
11 35128 1 1 1 MET H3 H -7.537 -3.618 -23.862 1.00 . A A . 1 MET H3 1 1
11 35129 1 1 1 MET HA H -7.016 -5.780 -21.917 1.00 . A A . 1 MET HA 1 1
11 35130 1 1 1 MET HB2 H -5.963 -2.970 -22.187 1.00 . A A . 1 MET HB2 1 1
11 35131 1 1 1 MET HB3 H -5.941 -3.827 -20.654 1.00 . A A . 1 MET HB3 1 1
11 35132 1 1 1 MET HE1 H -2.070 -5.987 -21.751 1.00 . A A . 1 MET HE1 1 1
11 35133 1 1 1 MET HE2 H -2.874 -6.718 -23.140 1.00 . A A . 1 MET HE2 1 1
11 35134 1 1 1 MET HE3 H -2.547 -7.684 -21.703 1.00 . A A . 1 MET HE3 1 1
11 35135 1 1 1 MET HG2 H -4.568 -4.692 -23.186 1.00 . A A . 1 MET HG2 1 1
11 35136 1 1 1 MET HG3 H -3.804 -3.973 -21.770 1.00 . A A . 1 MET HG3 1 1
11 35137 1 1 1 MET N N -7.393 -4.613 -23.607 1.00 . A A . 1 MET N 1 1
11 35138 1 1 1 MET O O -9.314 -3.689 -21.949 1.00 . A A . 1 MET O 1 1
11 35139 1 1 1 MET SD S -4.408 -6.237 -21.385 1.00 . A A . 1 MET SD 1 1
11 35140 1 1 2 ASP C C -8.751 -3.529 -17.879 1.00 . A A . 2 ASP C 1 1
11 35141 1 1 2 ASP CA C -9.368 -3.955 -19.185 1.00 . A A . 2 ASP CA 1 1
11 35142 1 1 2 ASP CB C -10.407 -5.056 -18.956 1.00 . A A . 2 ASP CB 1 1
11 35143 1 1 2 ASP CG C -11.445 -4.671 -17.918 1.00 . A A . 2 ASP CG 1 1
11 35144 1 1 2 ASP H H -7.534 -4.832 -19.666 1.00 . A A . 2 ASP H 1 1
11 35145 1 1 2 ASP HA H -9.835 -3.103 -19.638 1.00 . A A . 2 ASP HA 1 1
11 35146 1 1 2 ASP HB2 H -10.916 -5.263 -19.886 1.00 . A A . 2 ASP HB2 1 1
11 35147 1 1 2 ASP HB3 H -9.905 -5.951 -18.619 1.00 . A A . 2 ASP HB3 1 1
11 35148 1 1 2 ASP N N -8.317 -4.403 -20.065 1.00 . A A . 2 ASP N 1 1
11 35149 1 1 2 ASP O O -8.737 -2.350 -17.561 1.00 . A A . 2 ASP O 1 1
11 35150 1 1 2 ASP OD1 O -12.463 -4.048 -18.286 1.00 . A A . 2 ASP OD1 1 1
11 35151 1 1 2 ASP OD2 O -11.254 -4.994 -16.730 1.00 . A A . 2 ASP OD2 1 1
11 35152 1 1 3 PHE C C -6.325 -3.350 -16.085 1.00 . A A . 3 PHE C 1 1
11 35153 1 1 3 PHE CA C -7.539 -4.222 -15.896 1.00 . A A . 3 PHE CA 1 1
11 35154 1 1 3 PHE CB C -7.126 -5.517 -15.230 1.00 . A A . 3 PHE CB 1 1
11 35155 1 1 3 PHE CD1 C -8.986 -5.868 -13.603 1.00 . A A . 3 PHE CD1 1 1
11 35156 1 1 3 PHE CD2 C -8.602 -7.529 -15.264 1.00 . A A . 3 PHE CD2 1 1
11 35157 1 1 3 PHE CE1 C -10.016 -6.613 -13.084 1.00 . A A . 3 PHE CE1 1 1
11 35158 1 1 3 PHE CE2 C -9.634 -8.279 -14.756 1.00 . A A . 3 PHE CE2 1 1
11 35159 1 1 3 PHE CG C -8.267 -6.317 -14.695 1.00 . A A . 3 PHE CG 1 1
11 35160 1 1 3 PHE CZ C -10.339 -7.822 -13.665 1.00 . A A . 3 PHE CZ 1 1
11 35161 1 1 3 PHE H H -8.143 -5.395 -17.522 1.00 . A A . 3 PHE H 1 1
11 35162 1 1 3 PHE HA H -8.248 -3.712 -15.266 1.00 . A A . 3 PHE HA 1 1
11 35163 1 1 3 PHE HB2 H -6.604 -6.127 -15.948 1.00 . A A . 3 PHE HB2 1 1
11 35164 1 1 3 PHE HB3 H -6.463 -5.294 -14.410 1.00 . A A . 3 PHE HB3 1 1
11 35165 1 1 3 PHE HD1 H -8.730 -4.922 -13.155 1.00 . A A . 3 PHE HD1 1 1
11 35166 1 1 3 PHE HD2 H -8.049 -7.886 -16.119 1.00 . A A . 3 PHE HD2 1 1
11 35167 1 1 3 PHE HE1 H -10.573 -6.252 -12.223 1.00 . A A . 3 PHE HE1 1 1
11 35168 1 1 3 PHE HE2 H -9.889 -9.225 -15.208 1.00 . A A . 3 PHE HE2 1 1
11 35169 1 1 3 PHE HZ H -11.128 -8.413 -13.262 1.00 . A A . 3 PHE HZ 1 1
11 35170 1 1 3 PHE N N -8.169 -4.487 -17.170 1.00 . A A . 3 PHE N 1 1
11 35171 1 1 3 PHE O O -5.996 -2.530 -15.241 1.00 . A A . 3 PHE O 1 1
11 35172 1 1 4 LYS C C -4.901 -1.375 -17.858 1.00 . A A . 4 LYS C 1 1
11 35173 1 1 4 LYS CA C -4.495 -2.782 -17.499 1.00 . A A . 4 LYS CA 1 1
11 35174 1 1 4 LYS CB C -3.712 -3.446 -18.637 1.00 . A A . 4 LYS CB 1 1
11 35175 1 1 4 LYS CD C -1.474 -4.146 -19.561 1.00 . A A . 4 LYS CD 1 1
11 35176 1 1 4 LYS CE C 0.037 -3.947 -19.493 1.00 . A A . 4 LYS CE 1 1
11 35177 1 1 4 LYS CG C -2.204 -3.358 -18.479 1.00 . A A . 4 LYS CG 1 1
11 35178 1 1 4 LYS H H -6.026 -4.103 -17.883 1.00 . A A . 4 LYS H 1 1
11 35179 1 1 4 LYS HA H -3.905 -2.769 -16.610 1.00 . A A . 4 LYS HA 1 1
11 35180 1 1 4 LYS HB2 H -3.987 -4.489 -18.688 1.00 . A A . 4 LYS HB2 1 1
11 35181 1 1 4 LYS HB3 H -3.982 -2.966 -19.566 1.00 . A A . 4 LYS HB3 1 1
11 35182 1 1 4 LYS HD2 H -1.692 -5.196 -19.434 1.00 . A A . 4 LYS HD2 1 1
11 35183 1 1 4 LYS HD3 H -1.828 -3.819 -20.528 1.00 . A A . 4 LYS HD3 1 1
11 35184 1 1 4 LYS HE2 H 0.492 -4.469 -20.319 1.00 . A A . 4 LYS HE2 1 1
11 35185 1 1 4 LYS HE3 H 0.252 -2.891 -19.572 1.00 . A A . 4 LYS HE3 1 1
11 35186 1 1 4 LYS HG2 H -1.907 -2.322 -18.539 1.00 . A A . 4 LYS HG2 1 1
11 35187 1 1 4 LYS HG3 H -1.936 -3.755 -17.512 1.00 . A A . 4 LYS HG3 1 1
11 35188 1 1 4 LYS HZ1 H 0.895 -5.470 -18.359 1.00 . A A . 4 LYS HZ1 1 1
11 35189 1 1 4 LYS HZ2 H -0.055 -4.398 -17.457 1.00 . A A . 4 LYS HZ2 1 1
11 35190 1 1 4 LYS HZ3 H 1.484 -3.929 -17.982 1.00 . A A . 4 LYS HZ3 1 1
11 35191 1 1 4 LYS N N -5.678 -3.511 -17.218 1.00 . A A . 4 LYS N 1 1
11 35192 1 1 4 LYS NZ N 0.629 -4.470 -18.239 1.00 . A A . 4 LYS NZ 1 1
11 35193 1 1 4 LYS O O -4.366 -0.424 -17.334 1.00 . A A . 4 LYS O 1 1
11 35194 1 1 5 ALA C C -6.662 1.006 -18.036 1.00 . A A . 5 ALA C 1 1
11 35195 1 1 5 ALA CA C -6.426 0.005 -19.167 1.00 . A A . 5 ALA CA 1 1
11 35196 1 1 5 ALA CB C -7.707 -0.214 -19.953 1.00 . A A . 5 ALA CB 1 1
11 35197 1 1 5 ALA H H -6.378 -2.090 -18.975 1.00 . A A . 5 ALA H 1 1
11 35198 1 1 5 ALA HA H -5.690 0.411 -19.840 1.00 . A A . 5 ALA HA 1 1
11 35199 1 1 5 ALA HB1 H -7.516 -0.901 -20.763 1.00 . A A . 5 ALA HB1 1 1
11 35200 1 1 5 ALA HB2 H -8.053 0.728 -20.350 1.00 . A A . 5 ALA HB2 1 1
11 35201 1 1 5 ALA HB3 H -8.460 -0.631 -19.300 1.00 . A A . 5 ALA HB3 1 1
11 35202 1 1 5 ALA N N -5.929 -1.274 -18.683 1.00 . A A . 5 ALA N 1 1
11 35203 1 1 5 ALA O O -6.148 2.120 -18.074 1.00 . A A . 5 ALA O 1 1
11 35204 1 1 6 ILE C C -6.727 1.729 -14.947 1.00 . A A . 6 ILE C 1 1
11 35205 1 1 6 ILE CA C -7.818 1.549 -15.980 1.00 . A A . 6 ILE CA 1 1
11 35206 1 1 6 ILE CB C -9.143 1.181 -15.264 1.00 . A A . 6 ILE CB 1 1
11 35207 1 1 6 ILE CD1 C -8.950 -1.336 -14.893 1.00 . A A . 6 ILE CD1 1 1
11 35208 1 1 6 ILE CG1 C -9.647 -0.215 -15.631 1.00 . A A . 6 ILE CG1 1 1
11 35209 1 1 6 ILE CG2 C -10.207 2.220 -15.571 1.00 . A A . 6 ILE CG2 1 1
11 35210 1 1 6 ILE H H -7.591 -0.354 -16.908 1.00 . A A . 6 ILE H 1 1
11 35211 1 1 6 ILE HA H -7.967 2.501 -16.472 1.00 . A A . 6 ILE HA 1 1
11 35212 1 1 6 ILE HB H -8.956 1.211 -14.202 1.00 . A A . 6 ILE HB 1 1
11 35213 1 1 6 ILE HD11 H -7.894 -1.321 -15.128 1.00 . A A . 6 ILE HD11 1 1
11 35214 1 1 6 ILE HD12 H -9.369 -2.282 -15.211 1.00 . A A . 6 ILE HD12 1 1
11 35215 1 1 6 ILE HD13 H -9.089 -1.221 -13.828 1.00 . A A . 6 ILE HD13 1 1
11 35216 1 1 6 ILE HG12 H -10.701 -0.279 -15.405 1.00 . A A . 6 ILE HG12 1 1
11 35217 1 1 6 ILE HG13 H -9.502 -0.375 -16.690 1.00 . A A . 6 ILE HG13 1 1
11 35218 1 1 6 ILE HG21 H -10.381 2.252 -16.636 1.00 . A A . 6 ILE HG21 1 1
11 35219 1 1 6 ILE HG22 H -9.873 3.188 -15.231 1.00 . A A . 6 ILE HG22 1 1
11 35220 1 1 6 ILE HG23 H -11.125 1.956 -15.064 1.00 . A A . 6 ILE HG23 1 1
11 35221 1 1 6 ILE N N -7.402 0.600 -17.014 1.00 . A A . 6 ILE N 1 1
11 35222 1 1 6 ILE O O -6.583 2.793 -14.356 1.00 . A A . 6 ILE O 1 1
11 35223 1 1 7 ALA C C -3.695 1.478 -14.315 1.00 . A A . 7 ALA C 1 1
11 35224 1 1 7 ALA CA C -4.868 0.679 -13.792 1.00 . A A . 7 ALA CA 1 1
11 35225 1 1 7 ALA CB C -4.427 -0.729 -13.572 1.00 . A A . 7 ALA CB 1 1
11 35226 1 1 7 ALA H H -6.135 -0.138 -15.260 1.00 . A A . 7 ALA H 1 1
11 35227 1 1 7 ALA HA H -5.210 1.088 -12.856 1.00 . A A . 7 ALA HA 1 1
11 35228 1 1 7 ALA HB1 H -3.493 -0.715 -13.041 1.00 . A A . 7 ALA HB1 1 1
11 35229 1 1 7 ALA HB2 H -4.305 -1.210 -14.542 1.00 . A A . 7 ALA HB2 1 1
11 35230 1 1 7 ALA HB3 H -5.172 -1.254 -13.000 1.00 . A A . 7 ALA HB3 1 1
11 35231 1 1 7 ALA N N -5.961 0.678 -14.745 1.00 . A A . 7 ALA N 1 1
11 35232 1 1 7 ALA O O -3.039 2.206 -13.591 1.00 . A A . 7 ALA O 1 1
11 35233 1 1 8 GLN C C -2.687 3.481 -16.322 1.00 . A A . 8 GLN C 1 1
11 35234 1 1 8 GLN CA C -2.400 1.993 -16.306 1.00 . A A . 8 GLN CA 1 1
11 35235 1 1 8 GLN CB C -2.323 1.436 -17.724 1.00 . A A . 8 GLN CB 1 1
11 35236 1 1 8 GLN CD C -1.117 -0.161 -19.247 1.00 . A A . 8 GLN CD 1 1
11 35237 1 1 8 GLN CG C -1.510 0.176 -17.821 1.00 . A A . 8 GLN CG 1 1
11 35238 1 1 8 GLN H H -3.977 0.638 -16.058 1.00 . A A . 8 GLN H 1 1
11 35239 1 1 8 GLN HA H -1.461 1.819 -15.803 1.00 . A A . 8 GLN HA 1 1
11 35240 1 1 8 GLN HB2 H -3.335 1.178 -18.048 1.00 . A A . 8 GLN HB2 1 1
11 35241 1 1 8 GLN HB3 H -1.907 2.174 -18.386 1.00 . A A . 8 GLN HB3 1 1
11 35242 1 1 8 GLN HE21 H -2.769 0.694 -19.935 1.00 . A A . 8 GLN HE21 1 1
11 35243 1 1 8 GLN HE22 H -1.729 0.002 -21.130 1.00 . A A . 8 GLN HE22 1 1
11 35244 1 1 8 GLN HG2 H -0.617 0.287 -17.226 1.00 . A A . 8 GLN HG2 1 1
11 35245 1 1 8 GLN HG3 H -2.115 -0.634 -17.427 1.00 . A A . 8 GLN HG3 1 1
11 35246 1 1 8 GLN N N -3.440 1.290 -15.581 1.00 . A A . 8 GLN N 1 1
11 35247 1 1 8 GLN NE2 N -1.954 0.219 -20.198 1.00 . A A . 8 GLN NE2 1 1
11 35248 1 1 8 GLN O O -1.776 4.311 -16.323 1.00 . A A . 8 GLN O 1 1
11 35249 1 1 8 GLN OE1 O -0.066 -0.752 -19.491 1.00 . A A . 8 GLN OE1 1 1
11 35250 1 1 9 GLN C C -4.391 5.618 -14.757 1.00 . A A . 9 GLN C 1 1
11 35251 1 1 9 GLN CA C -4.404 5.193 -16.214 1.00 . A A . 9 GLN CA 1 1
11 35252 1 1 9 GLN CB C -5.809 5.373 -16.790 1.00 . A A . 9 GLN CB 1 1
11 35253 1 1 9 GLN CD C -7.299 5.295 -18.824 1.00 . A A . 9 GLN CD 1 1
11 35254 1 1 9 GLN CG C -5.891 5.138 -18.286 1.00 . A A . 9 GLN CG 1 1
11 35255 1 1 9 GLN H H -4.632 3.075 -16.364 1.00 . A A . 9 GLN H 1 1
11 35256 1 1 9 GLN HA H -3.708 5.805 -16.767 1.00 . A A . 9 GLN HA 1 1
11 35257 1 1 9 GLN HB2 H -6.476 4.680 -16.302 1.00 . A A . 9 GLN HB2 1 1
11 35258 1 1 9 GLN HB3 H -6.140 6.382 -16.588 1.00 . A A . 9 GLN HB3 1 1
11 35259 1 1 9 GLN HE21 H -6.579 5.886 -20.574 1.00 . A A . 9 GLN HE21 1 1
11 35260 1 1 9 GLN HE22 H -8.302 5.811 -20.454 1.00 . A A . 9 GLN HE22 1 1
11 35261 1 1 9 GLN HG2 H -5.251 5.849 -18.784 1.00 . A A . 9 GLN HG2 1 1
11 35262 1 1 9 GLN HG3 H -5.549 4.135 -18.497 1.00 . A A . 9 GLN HG3 1 1
11 35263 1 1 9 GLN N N -3.966 3.802 -16.313 1.00 . A A . 9 GLN N 1 1
11 35264 1 1 9 GLN NE2 N -7.406 5.707 -20.074 1.00 . A A . 9 GLN NE2 1 1
11 35265 1 1 9 GLN O O -4.152 6.778 -14.427 1.00 . A A . 9 GLN O 1 1
11 35266 1 1 9 GLN OE1 O -8.284 5.047 -18.120 1.00 . A A . 9 GLN OE1 1 1
11 35267 1 1 10 THR C C -3.277 5.093 -11.907 1.00 . A A . 10 THR C 1 1
11 35268 1 1 10 THR CA C -4.679 4.857 -12.471 1.00 . A A . 10 THR CA 1 1
11 35269 1 1 10 THR CB C -5.365 3.655 -11.784 1.00 . A A . 10 THR CB 1 1
11 35270 1 1 10 THR CG2 C -4.486 3.023 -10.722 1.00 . A A . 10 THR CG2 1 1
11 35271 1 1 10 THR H H -4.809 3.748 -14.245 1.00 . A A . 10 THR H 1 1
11 35272 1 1 10 THR HA H -5.281 5.733 -12.285 1.00 . A A . 10 THR HA 1 1
11 35273 1 1 10 THR HB H -5.563 2.913 -12.544 1.00 . A A . 10 THR HB 1 1
11 35274 1 1 10 THR HG1 H -6.652 5.028 -11.169 1.00 . A A . 10 THR HG1 1 1
11 35275 1 1 10 THR HG21 H -5.059 2.308 -10.156 1.00 . A A . 10 THR HG21 1 1
11 35276 1 1 10 THR HG22 H -4.106 3.794 -10.066 1.00 . A A . 10 THR HG22 1 1
11 35277 1 1 10 THR HG23 H -3.658 2.520 -11.209 1.00 . A A . 10 THR HG23 1 1
11 35278 1 1 10 THR N N -4.639 4.648 -13.898 1.00 . A A . 10 THR N 1 1
11 35279 1 1 10 THR O O -3.103 5.893 -10.987 1.00 . A A . 10 THR O 1 1
11 35280 1 1 10 THR OG1 O -6.614 4.056 -11.220 1.00 . A A . 10 THR OG1 1 1
11 35281 1 1 11 ALA C C -0.534 6.098 -12.064 1.00 . A A . 11 ALA C 1 1
11 35282 1 1 11 ALA CA C -0.888 4.616 -12.066 1.00 . A A . 11 ALA CA 1 1
11 35283 1 1 11 ALA CB C 0.044 3.861 -12.997 1.00 . A A . 11 ALA CB 1 1
11 35284 1 1 11 ALA H H -2.507 3.615 -13.060 1.00 . A A . 11 ALA H 1 1
11 35285 1 1 11 ALA HA H -0.750 4.233 -11.069 1.00 . A A . 11 ALA HA 1 1
11 35286 1 1 11 ALA HB1 H -0.048 4.261 -13.996 1.00 . A A . 11 ALA HB1 1 1
11 35287 1 1 11 ALA HB2 H -0.221 2.817 -13.001 1.00 . A A . 11 ALA HB2 1 1
11 35288 1 1 11 ALA HB3 H 1.062 3.976 -12.656 1.00 . A A . 11 ALA HB3 1 1
11 35289 1 1 11 ALA N N -2.285 4.379 -12.443 1.00 . A A . 11 ALA N 1 1
11 35290 1 1 11 ALA O O -0.210 6.666 -11.021 1.00 . A A . 11 ALA O 1 1
11 35291 1 1 12 GLN C C -1.317 9.021 -12.675 1.00 . A A . 12 GLN C 1 1
11 35292 1 1 12 GLN CA C -0.285 8.133 -13.371 1.00 . A A . 12 GLN CA 1 1
11 35293 1 1 12 GLN CB C -0.204 8.502 -14.850 1.00 . A A . 12 GLN CB 1 1
11 35294 1 1 12 GLN CD C -1.449 8.732 -17.033 1.00 . A A . 12 GLN CD 1 1
11 35295 1 1 12 GLN CG C -1.542 8.408 -15.556 1.00 . A A . 12 GLN CG 1 1
11 35296 1 1 12 GLN H H -0.920 6.223 -14.009 1.00 . A A . 12 GLN H 1 1
11 35297 1 1 12 GLN HA H 0.679 8.294 -12.915 1.00 . A A . 12 GLN HA 1 1
11 35298 1 1 12 GLN HB2 H 0.159 9.516 -14.940 1.00 . A A . 12 GLN HB2 1 1
11 35299 1 1 12 GLN HB3 H 0.487 7.834 -15.341 1.00 . A A . 12 GLN HB3 1 1
11 35300 1 1 12 GLN HE21 H -1.738 10.657 -16.655 1.00 . A A . 12 GLN HE21 1 1
11 35301 1 1 12 GLN HE22 H -1.521 10.242 -18.317 1.00 . A A . 12 GLN HE22 1 1
11 35302 1 1 12 GLN HG2 H -1.919 7.402 -15.444 1.00 . A A . 12 GLN HG2 1 1
11 35303 1 1 12 GLN HG3 H -2.227 9.100 -15.088 1.00 . A A . 12 GLN HG3 1 1
11 35304 1 1 12 GLN N N -0.623 6.723 -13.225 1.00 . A A . 12 GLN N 1 1
11 35305 1 1 12 GLN NE2 N -1.584 10.003 -17.368 1.00 . A A . 12 GLN NE2 1 1
11 35306 1 1 12 GLN O O -1.145 10.233 -12.588 1.00 . A A . 12 GLN O 1 1
11 35307 1 1 12 GLN OE1 O -1.249 7.850 -17.864 1.00 . A A . 12 GLN OE1 1 1
11 35308 1 1 13 GLU C C -3.104 9.241 -10.009 1.00 . A A . 13 GLU C 1 1
11 35309 1 1 13 GLU CA C -3.435 9.123 -11.493 1.00 . A A . 13 GLU CA 1 1
11 35310 1 1 13 GLU CB C -4.772 8.411 -11.727 1.00 . A A . 13 GLU CB 1 1
11 35311 1 1 13 GLU CD C -7.009 7.716 -10.813 1.00 . A A . 13 GLU CD 1 1
11 35312 1 1 13 GLU CG C -5.618 8.215 -10.485 1.00 . A A . 13 GLU CG 1 1
11 35313 1 1 13 GLU H H -2.460 7.432 -12.276 1.00 . A A . 13 GLU H 1 1
11 35314 1 1 13 GLU HA H -3.488 10.115 -11.915 1.00 . A A . 13 GLU HA 1 1
11 35315 1 1 13 GLU HB2 H -5.348 8.980 -12.439 1.00 . A A . 13 GLU HB2 1 1
11 35316 1 1 13 GLU HB3 H -4.567 7.435 -12.146 1.00 . A A . 13 GLU HB3 1 1
11 35317 1 1 13 GLU HG2 H -5.128 7.491 -9.851 1.00 . A A . 13 GLU HG2 1 1
11 35318 1 1 13 GLU HG3 H -5.699 9.157 -9.964 1.00 . A A . 13 GLU HG3 1 1
11 35319 1 1 13 GLU N N -2.383 8.405 -12.183 1.00 . A A . 13 GLU N 1 1
11 35320 1 1 13 GLU O O -3.252 10.313 -9.416 1.00 . A A . 13 GLU O 1 1
11 35321 1 1 13 GLU OE1 O -7.134 6.637 -11.433 1.00 . A A . 13 GLU OE1 1 1
11 35322 1 1 13 GLU OE2 O -7.988 8.412 -10.471 1.00 . A A . 13 GLU OE2 1 1
11 35323 1 1 14 VAL C C -0.827 8.832 -7.931 1.00 . A A . 14 VAL C 1 1
11 35324 1 1 14 VAL CA C -2.198 8.199 -8.023 1.00 . A A . 14 VAL CA 1 1
11 35325 1 1 14 VAL CB C -2.176 6.815 -7.347 1.00 . A A . 14 VAL CB 1 1
11 35326 1 1 14 VAL CG1 C -1.073 5.928 -7.875 1.00 . A A . 14 VAL CG1 1 1
11 35327 1 1 14 VAL CG2 C -2.070 6.973 -5.842 1.00 . A A . 14 VAL CG2 1 1
11 35328 1 1 14 VAL H H -2.544 7.311 -9.923 1.00 . A A . 14 VAL H 1 1
11 35329 1 1 14 VAL HA H -2.903 8.824 -7.493 1.00 . A A . 14 VAL HA 1 1
11 35330 1 1 14 VAL HB H -3.097 6.326 -7.569 1.00 . A A . 14 VAL HB 1 1
11 35331 1 1 14 VAL HG11 H -0.168 6.506 -7.990 1.00 . A A . 14 VAL HG11 1 1
11 35332 1 1 14 VAL HG12 H -1.372 5.513 -8.829 1.00 . A A . 14 VAL HG12 1 1
11 35333 1 1 14 VAL HG13 H -0.899 5.129 -7.170 1.00 . A A . 14 VAL HG13 1 1
11 35334 1 1 14 VAL HG21 H -1.977 5.999 -5.387 1.00 . A A . 14 VAL HG21 1 1
11 35335 1 1 14 VAL HG22 H -2.957 7.461 -5.468 1.00 . A A . 14 VAL HG22 1 1
11 35336 1 1 14 VAL HG23 H -1.201 7.567 -5.603 1.00 . A A . 14 VAL HG23 1 1
11 35337 1 1 14 VAL N N -2.617 8.154 -9.415 1.00 . A A . 14 VAL N 1 1
11 35338 1 1 14 VAL O O -0.480 9.488 -6.951 1.00 . A A . 14 VAL O 1 1
11 35339 1 1 15 LEU C C 0.926 10.754 -9.492 1.00 . A A . 15 LEU C 1 1
11 35340 1 1 15 LEU CA C 1.195 9.325 -9.105 1.00 . A A . 15 LEU CA 1 1
11 35341 1 1 15 LEU CB C 2.020 8.606 -10.135 1.00 . A A . 15 LEU CB 1 1
11 35342 1 1 15 LEU CD1 C 4.381 8.406 -10.754 1.00 . A A . 15 LEU CD1 1 1
11 35343 1 1 15 LEU CD2 C 2.934 10.008 -11.987 1.00 . A A . 15 LEU CD2 1 1
11 35344 1 1 15 LEU CG C 3.221 9.360 -10.639 1.00 . A A . 15 LEU CG 1 1
11 35345 1 1 15 LEU H H -0.338 8.044 -9.698 1.00 . A A . 15 LEU H 1 1
11 35346 1 1 15 LEU HA H 1.699 9.299 -8.151 1.00 . A A . 15 LEU HA 1 1
11 35347 1 1 15 LEU HB2 H 2.362 7.698 -9.678 1.00 . A A . 15 LEU HB2 1 1
11 35348 1 1 15 LEU HB3 H 1.388 8.361 -10.977 1.00 . A A . 15 LEU HB3 1 1
11 35349 1 1 15 LEU HD11 H 5.248 8.930 -11.123 1.00 . A A . 15 LEU HD11 1 1
11 35350 1 1 15 LEU HD12 H 4.112 7.612 -11.439 1.00 . A A . 15 LEU HD12 1 1
11 35351 1 1 15 LEU HD13 H 4.592 7.985 -9.783 1.00 . A A . 15 LEU HD13 1 1
11 35352 1 1 15 LEU HD21 H 2.701 9.243 -12.712 1.00 . A A . 15 LEU HD21 1 1
11 35353 1 1 15 LEU HD22 H 3.803 10.561 -12.313 1.00 . A A . 15 LEU HD22 1 1
11 35354 1 1 15 LEU HD23 H 2.095 10.681 -11.891 1.00 . A A . 15 LEU HD23 1 1
11 35355 1 1 15 LEU HG H 3.457 10.131 -9.928 1.00 . A A . 15 LEU HG 1 1
11 35356 1 1 15 LEU N N -0.056 8.652 -8.978 1.00 . A A . 15 LEU N 1 1
11 35357 1 1 15 LEU O O 1.747 11.649 -9.295 1.00 . A A . 15 LEU O 1 1
11 35358 1 1 16 GLY C C -0.897 13.015 -8.940 1.00 . A A . 16 GLY C 1 1
11 35359 1 1 16 GLY CA C -0.761 12.285 -10.250 1.00 . A A . 16 GLY CA 1 1
11 35360 1 1 16 GLY H H -0.830 10.165 -10.219 1.00 . A A . 16 GLY H 1 1
11 35361 1 1 16 GLY HA2 H -0.069 12.815 -10.889 1.00 . A A . 16 GLY HA2 1 1
11 35362 1 1 16 GLY HA3 H -1.726 12.232 -10.730 1.00 . A A . 16 GLY HA3 1 1
11 35363 1 1 16 GLY N N -0.268 10.951 -10.012 1.00 . A A . 16 GLY N 1 1
11 35364 1 1 16 GLY O O -0.842 14.239 -8.886 1.00 . A A . 16 GLY O 1 1
11 35365 1 1 17 TYR C C 0.290 13.080 -6.024 1.00 . A A . 17 TYR C 1 1
11 35366 1 1 17 TYR CA C -1.103 12.770 -6.530 1.00 . A A . 17 TYR CA 1 1
11 35367 1 1 17 TYR CB C -1.771 11.799 -5.563 1.00 . A A . 17 TYR CB 1 1
11 35368 1 1 17 TYR CD1 C -4.120 12.587 -6.011 1.00 . A A . 17 TYR CD1 1 1
11 35369 1 1 17 TYR CD2 C -3.722 10.252 -5.814 1.00 . A A . 17 TYR CD2 1 1
11 35370 1 1 17 TYR CE1 C -5.468 12.344 -6.208 1.00 . A A . 17 TYR CE1 1 1
11 35371 1 1 17 TYR CE2 C -5.062 9.996 -6.016 1.00 . A A . 17 TYR CE2 1 1
11 35372 1 1 17 TYR CG C -3.232 11.544 -5.813 1.00 . A A . 17 TYR CG 1 1
11 35373 1 1 17 TYR CZ C -5.932 11.045 -6.210 1.00 . A A . 17 TYR CZ 1 1
11 35374 1 1 17 TYR H H -1.056 11.259 -8.000 1.00 . A A . 17 TYR H 1 1
11 35375 1 1 17 TYR HA H -1.677 13.681 -6.569 1.00 . A A . 17 TYR HA 1 1
11 35376 1 1 17 TYR HB2 H -1.262 10.849 -5.619 1.00 . A A . 17 TYR HB2 1 1
11 35377 1 1 17 TYR HB3 H -1.671 12.187 -4.558 1.00 . A A . 17 TYR HB3 1 1
11 35378 1 1 17 TYR HD1 H -3.745 13.600 -6.015 1.00 . A A . 17 TYR HD1 1 1
11 35379 1 1 17 TYR HD2 H -3.031 9.438 -5.660 1.00 . A A . 17 TYR HD2 1 1
11 35380 1 1 17 TYR HE1 H -6.148 13.167 -6.363 1.00 . A A . 17 TYR HE1 1 1
11 35381 1 1 17 TYR HE2 H -5.424 8.978 -6.017 1.00 . A A . 17 TYR HE2 1 1
11 35382 1 1 17 TYR HH H -7.577 10.168 -5.728 1.00 . A A . 17 TYR HH 1 1
11 35383 1 1 17 TYR N N -1.032 12.232 -7.873 1.00 . A A . 17 TYR N 1 1
11 35384 1 1 17 TYR O O 0.481 14.016 -5.257 1.00 . A A . 17 TYR O 1 1
11 35385 1 1 17 TYR OH O -7.272 10.796 -6.400 1.00 . A A . 17 TYR OH 1 1
11 35386 1 1 18 ASN C C 3.145 13.870 -6.666 1.00 . A A . 18 ASN C 1 1
11 35387 1 1 18 ASN CA C 2.664 12.552 -6.050 1.00 . A A . 18 ASN CA 1 1
11 35388 1 1 18 ASN CB C 3.577 11.390 -6.456 1.00 . A A . 18 ASN CB 1 1
11 35389 1 1 18 ASN CG C 5.004 11.563 -5.962 1.00 . A A . 18 ASN CG 1 1
11 35390 1 1 18 ASN H H 1.071 11.500 -7.019 1.00 . A A . 18 ASN H 1 1
11 35391 1 1 18 ASN HA H 2.681 12.652 -4.974 1.00 . A A . 18 ASN HA 1 1
11 35392 1 1 18 ASN HB2 H 3.184 10.475 -6.036 1.00 . A A . 18 ASN HB2 1 1
11 35393 1 1 18 ASN HB3 H 3.594 11.312 -7.533 1.00 . A A . 18 ASN HB3 1 1
11 35394 1 1 18 ASN HD21 H 5.695 10.521 -7.499 1.00 . A A . 18 ASN HD21 1 1
11 35395 1 1 18 ASN HD22 H 6.886 11.111 -6.393 1.00 . A A . 18 ASN HD22 1 1
11 35396 1 1 18 ASN N N 1.277 12.286 -6.446 1.00 . A A . 18 ASN N 1 1
11 35397 1 1 18 ASN ND2 N 5.955 11.008 -6.692 1.00 . A A . 18 ASN ND2 1 1
11 35398 1 1 18 ASN O O 4.161 14.439 -6.265 1.00 . A A . 18 ASN O 1 1
11 35399 1 1 18 ASN OD1 O 5.248 12.180 -4.930 1.00 . A A . 18 ASN OD1 1 1
11 35400 1 1 19 ARG C C 1.646 16.674 -7.830 1.00 . A A . 19 ARG C 1 1
11 35401 1 1 19 ARG CA C 2.653 15.629 -8.287 1.00 . A A . 19 ARG CA 1 1
11 35402 1 1 19 ARG CB C 2.560 15.438 -9.797 1.00 . A A . 19 ARG CB 1 1
11 35403 1 1 19 ARG CD C 2.876 13.565 -11.438 1.00 . A A . 19 ARG CD 1 1
11 35404 1 1 19 ARG CG C 3.499 14.370 -10.309 1.00 . A A . 19 ARG CG 1 1
11 35405 1 1 19 ARG CZ C 1.346 14.044 -13.317 1.00 . A A . 19 ARG CZ 1 1
11 35406 1 1 19 ARG H H 1.568 13.865 -7.878 1.00 . A A . 19 ARG H 1 1
11 35407 1 1 19 ARG HA H 3.650 15.945 -8.020 1.00 . A A . 19 ARG HA 1 1
11 35408 1 1 19 ARG HB2 H 1.548 15.158 -10.054 1.00 . A A . 19 ARG HB2 1 1
11 35409 1 1 19 ARG HB3 H 2.805 16.369 -10.285 1.00 . A A . 19 ARG HB3 1 1
11 35410 1 1 19 ARG HD2 H 3.629 12.913 -11.855 1.00 . A A . 19 ARG HD2 1 1
11 35411 1 1 19 ARG HD3 H 2.074 12.966 -11.030 1.00 . A A . 19 ARG HD3 1 1
11 35412 1 1 19 ARG HE H 2.750 15.297 -12.629 1.00 . A A . 19 ARG HE 1 1
11 35413 1 1 19 ARG HG2 H 4.406 14.836 -10.665 1.00 . A A . 19 ARG HG2 1 1
11 35414 1 1 19 ARG HG3 H 3.729 13.703 -9.488 1.00 . A A . 19 ARG HG3 1 1
11 35415 1 1 19 ARG HH11 H 1.092 12.221 -12.473 1.00 . A A . 19 ARG HH11 1 1
11 35416 1 1 19 ARG HH12 H 0.020 12.583 -13.785 1.00 . A A . 19 ARG HH12 1 1
11 35417 1 1 19 ARG HH21 H 1.344 15.772 -14.379 1.00 . A A . 19 ARG HH21 1 1
11 35418 1 1 19 ARG HH22 H 0.173 14.590 -14.877 1.00 . A A . 19 ARG HH22 1 1
11 35419 1 1 19 ARG N N 2.371 14.364 -7.621 1.00 . A A . 19 ARG N 1 1
11 35420 1 1 19 ARG NE N 2.342 14.409 -12.507 1.00 . A A . 19 ARG NE 1 1
11 35421 1 1 19 ARG NH1 N 0.776 12.852 -13.180 1.00 . A A . 19 ARG NH1 1 1
11 35422 1 1 19 ARG NH2 N 0.919 14.868 -14.264 1.00 . A A . 19 ARG NH2 1 1
11 35423 1 1 19 ARG O O 1.705 17.841 -8.214 1.00 . A A . 19 ARG O 1 1
11 35424 1 1 20 ASP C C -0.140 17.447 -5.073 1.00 . A A . 20 ASP C 1 1
11 35425 1 1 20 ASP CA C -0.373 17.033 -6.512 1.00 . A A . 20 ASP CA 1 1
11 35426 1 1 20 ASP CB C -1.659 16.227 -6.589 1.00 . A A . 20 ASP CB 1 1
11 35427 1 1 20 ASP CG C -2.894 17.022 -6.229 1.00 . A A . 20 ASP CG 1 1
11 35428 1 1 20 ASP H H 0.818 15.296 -6.673 1.00 . A A . 20 ASP H 1 1
11 35429 1 1 20 ASP HA H -0.458 17.910 -7.135 1.00 . A A . 20 ASP HA 1 1
11 35430 1 1 20 ASP HB2 H -1.779 15.840 -7.590 1.00 . A A . 20 ASP HB2 1 1
11 35431 1 1 20 ASP HB3 H -1.572 15.407 -5.895 1.00 . A A . 20 ASP HB3 1 1
11 35432 1 1 20 ASP N N 0.735 16.221 -6.994 1.00 . A A . 20 ASP N 1 1
11 35433 1 1 20 ASP O O -0.022 16.604 -4.184 1.00 . A A . 20 ASP O 1 1
11 35434 1 1 20 ASP OD1 O -3.065 18.144 -6.747 1.00 . A A . 20 ASP OD1 1 1
11 35435 1 1 20 ASP OD2 O -3.723 16.508 -5.452 1.00 . A A . 20 ASP OD2 1 1
11 35436 1 1 21 THR C C -0.778 20.384 -3.193 1.00 . A A . 21 THR C 1 1
11 35437 1 1 21 THR CA C 0.181 19.248 -3.508 1.00 . A A . 21 THR CA 1 1
11 35438 1 1 21 THR CB C 1.648 19.690 -3.392 1.00 . A A . 21 THR CB 1 1
11 35439 1 1 21 THR CG2 C 2.552 18.467 -3.440 1.00 . A A . 21 THR CG2 1 1
11 35440 1 1 21 THR H H -0.213 19.371 -5.576 1.00 . A A . 21 THR H 1 1
11 35441 1 1 21 THR HA H 0.011 18.443 -2.806 1.00 . A A . 21 THR HA 1 1
11 35442 1 1 21 THR HB H 1.792 20.195 -2.449 1.00 . A A . 21 THR HB 1 1
11 35443 1 1 21 THR HG1 H 1.173 20.975 -4.819 1.00 . A A . 21 THR HG1 1 1
11 35444 1 1 21 THR HG21 H 2.243 17.827 -4.263 1.00 . A A . 21 THR HG21 1 1
11 35445 1 1 21 THR HG22 H 2.471 17.923 -2.512 1.00 . A A . 21 THR HG22 1 1
11 35446 1 1 21 THR HG23 H 3.574 18.778 -3.590 1.00 . A A . 21 THR HG23 1 1
11 35447 1 1 21 THR N N -0.077 18.738 -4.837 1.00 . A A . 21 THR N 1 1
11 35448 1 1 21 THR O O -0.800 21.403 -3.885 1.00 . A A . 21 THR O 1 1
11 35449 1 1 21 THR OG1 O 1.983 20.581 -4.468 1.00 . A A . 21 THR OG1 1 1
11 35450 1 1 22 SER C C -2.859 21.448 -0.469 1.00 . A A . 22 SER C 1 1
11 35451 1 1 22 SER CA C -2.733 21.063 -1.938 1.00 . A A . 22 SER CA 1 1
11 35452 1 1 22 SER CB C -3.996 20.331 -2.391 1.00 . A A . 22 SER CB 1 1
11 35453 1 1 22 SER H H -1.383 19.491 -1.509 1.00 . A A . 22 SER H 1 1
11 35454 1 1 22 SER HA H -2.607 21.954 -2.529 1.00 . A A . 22 SER HA 1 1
11 35455 1 1 22 SER HB2 H -4.380 19.740 -1.575 1.00 . A A . 22 SER HB2 1 1
11 35456 1 1 22 SER HB3 H -4.738 21.055 -2.692 1.00 . A A . 22 SER HB3 1 1
11 35457 1 1 22 SER HG H -3.394 19.999 -4.231 1.00 . A A . 22 SER HG 1 1
11 35458 1 1 22 SER N N -1.583 20.201 -2.157 1.00 . A A . 22 SER N 1 1
11 35459 1 1 22 SER O O -1.909 21.301 0.301 1.00 . A A . 22 SER O 1 1
11 35460 1 1 22 SER OG O -3.725 19.475 -3.490 1.00 . A A . 22 SER OG 1 1
11 35461 1 1 23 GLY C C -4.486 21.127 2.208 1.00 . A A . 23 GLY C 1 1
11 35462 1 1 23 GLY CA C -4.295 22.315 1.286 1.00 . A A . 23 GLY CA 1 1
11 35463 1 1 23 GLY H H -4.762 22.008 -0.751 1.00 . A A . 23 GLY H 1 1
11 35464 1 1 23 GLY HA2 H -3.458 22.900 1.639 1.00 . A A . 23 GLY HA2 1 1
11 35465 1 1 23 GLY HA3 H -5.185 22.925 1.315 1.00 . A A . 23 GLY HA3 1 1
11 35466 1 1 23 GLY N N -4.043 21.922 -0.087 1.00 . A A . 23 GLY N 1 1
11 35467 1 1 23 GLY O O -5.548 20.952 2.805 1.00 . A A . 23 GLY O 1 1
11 35468 1 1 24 TRP C C -2.755 19.592 4.514 1.00 . A A . 24 TRP C 1 1
11 35469 1 1 24 TRP CA C -3.451 19.184 3.231 1.00 . A A . 24 TRP CA 1 1
11 35470 1 1 24 TRP CB C -2.780 17.960 2.586 1.00 . A A . 24 TRP CB 1 1
11 35471 1 1 24 TRP CD1 C -0.448 18.987 2.748 1.00 . A A . 24 TRP CD1 1 1
11 35472 1 1 24 TRP CD2 C -0.660 17.437 1.161 1.00 . A A . 24 TRP CD2 1 1
11 35473 1 1 24 TRP CE2 C 0.663 17.909 1.157 1.00 . A A . 24 TRP CE2 1 1
11 35474 1 1 24 TRP CE3 C -1.030 16.451 0.246 1.00 . A A . 24 TRP CE3 1 1
11 35475 1 1 24 TRP CG C -1.352 18.143 2.189 1.00 . A A . 24 TRP CG 1 1
11 35476 1 1 24 TRP CH2 C 1.232 16.465 -0.609 1.00 . A A . 24 TRP CH2 1 1
11 35477 1 1 24 TRP CZ2 C 1.619 17.431 0.274 1.00 . A A . 24 TRP CZ2 1 1
11 35478 1 1 24 TRP CZ3 C -0.079 15.975 -0.631 1.00 . A A . 24 TRP CZ3 1 1
11 35479 1 1 24 TRP H H -2.665 20.468 1.751 1.00 . A A . 24 TRP H 1 1
11 35480 1 1 24 TRP HA H -4.466 18.926 3.476 1.00 . A A . 24 TRP HA 1 1
11 35481 1 1 24 TRP HB2 H -2.819 17.135 3.280 1.00 . A A . 24 TRP HB2 1 1
11 35482 1 1 24 TRP HB3 H -3.332 17.691 1.697 1.00 . A A . 24 TRP HB3 1 1
11 35483 1 1 24 TRP HD1 H -0.674 19.658 3.559 1.00 . A A . 24 TRP HD1 1 1
11 35484 1 1 24 TRP HE1 H 1.563 19.356 2.370 1.00 . A A . 24 TRP HE1 1 1
11 35485 1 1 24 TRP HE3 H -2.037 16.063 0.217 1.00 . A A . 24 TRP HE3 1 1
11 35486 1 1 24 TRP HH2 H 1.943 16.058 -1.303 1.00 . A A . 24 TRP HH2 1 1
11 35487 1 1 24 TRP HZ2 H 2.635 17.797 0.275 1.00 . A A . 24 TRP HZ2 1 1
11 35488 1 1 24 TRP HZ3 H -0.342 15.211 -1.347 1.00 . A A . 24 TRP HZ3 1 1
11 35489 1 1 24 TRP N N -3.457 20.304 2.310 1.00 . A A . 24 TRP N 1 1
11 35490 1 1 24 TRP NE1 N 0.761 18.853 2.139 1.00 . A A . 24 TRP NE1 1 1
11 35491 1 1 24 TRP O O -2.663 20.779 4.836 1.00 . A A . 24 TRP O 1 1
11 35492 1 1 25 LYS C C -1.054 17.509 6.949 1.00 . A A . 25 LYS C 1 1
11 35493 1 1 25 LYS CA C -1.596 18.817 6.471 1.00 . A A . 25 LYS CA 1 1
11 35494 1 1 25 LYS CB C -2.554 19.371 7.506 1.00 . A A . 25 LYS CB 1 1
11 35495 1 1 25 LYS CD C -0.997 20.036 9.370 1.00 . A A . 25 LYS CD 1 1
11 35496 1 1 25 LYS CE C -1.749 19.331 10.488 1.00 . A A . 25 LYS CE 1 1
11 35497 1 1 25 LYS CG C -1.944 20.514 8.279 1.00 . A A . 25 LYS CG 1 1
11 35498 1 1 25 LYS H H -2.306 17.710 4.876 1.00 . A A . 25 LYS H 1 1
11 35499 1 1 25 LYS HA H -0.784 19.511 6.322 1.00 . A A . 25 LYS HA 1 1
11 35500 1 1 25 LYS HB2 H -3.446 19.712 7.007 1.00 . A A . 25 LYS HB2 1 1
11 35501 1 1 25 LYS HB3 H -2.813 18.588 8.201 1.00 . A A . 25 LYS HB3 1 1
11 35502 1 1 25 LYS HD2 H -0.285 19.348 8.939 1.00 . A A . 25 LYS HD2 1 1
11 35503 1 1 25 LYS HD3 H -0.476 20.888 9.779 1.00 . A A . 25 LYS HD3 1 1
11 35504 1 1 25 LYS HE2 H -2.459 20.020 10.917 1.00 . A A . 25 LYS HE2 1 1
11 35505 1 1 25 LYS HE3 H -2.277 18.486 10.070 1.00 . A A . 25 LYS HE3 1 1
11 35506 1 1 25 LYS HG2 H -1.389 21.119 7.582 1.00 . A A . 25 LYS HG2 1 1
11 35507 1 1 25 LYS HG3 H -2.727 21.095 8.722 1.00 . A A . 25 LYS HG3 1 1
11 35508 1 1 25 LYS HZ1 H -1.392 18.448 12.345 1.00 . A A . 25 LYS HZ1 1 1
11 35509 1 1 25 LYS HZ2 H -0.261 19.632 11.925 1.00 . A A . 25 LYS HZ2 1 1
11 35510 1 1 25 LYS HZ3 H -0.205 18.108 11.189 1.00 . A A . 25 LYS HZ3 1 1
11 35511 1 1 25 LYS N N -2.254 18.610 5.221 1.00 . A A . 25 LYS N 1 1
11 35512 1 1 25 LYS NZ N -0.839 18.848 11.560 1.00 . A A . 25 LYS NZ 1 1
11 35513 1 1 25 LYS O O -1.749 16.496 6.922 1.00 . A A . 25 LYS O 1 1
11 35514 1 1 26 VAL C C 0.099 15.976 9.203 1.00 . A A . 26 VAL C 1 1
11 35515 1 1 26 VAL CA C 0.766 16.325 7.897 1.00 . A A . 26 VAL CA 1 1
11 35516 1 1 26 VAL CB C 2.276 16.430 8.079 1.00 . A A . 26 VAL CB 1 1
11 35517 1 1 26 VAL CG1 C 2.653 17.734 8.745 1.00 . A A . 26 VAL CG1 1 1
11 35518 1 1 26 VAL CG2 C 2.778 15.252 8.875 1.00 . A A . 26 VAL CG2 1 1
11 35519 1 1 26 VAL H H 0.696 18.356 7.328 1.00 . A A . 26 VAL H 1 1
11 35520 1 1 26 VAL HA H 0.572 15.528 7.201 1.00 . A A . 26 VAL HA 1 1
11 35521 1 1 26 VAL HB H 2.734 16.391 7.110 1.00 . A A . 26 VAL HB 1 1
11 35522 1 1 26 VAL HG11 H 3.723 17.776 8.869 1.00 . A A . 26 VAL HG11 1 1
11 35523 1 1 26 VAL HG12 H 2.168 17.791 9.710 1.00 . A A . 26 VAL HG12 1 1
11 35524 1 1 26 VAL HG13 H 2.325 18.555 8.126 1.00 . A A . 26 VAL HG13 1 1
11 35525 1 1 26 VAL HG21 H 3.824 15.388 9.089 1.00 . A A . 26 VAL HG21 1 1
11 35526 1 1 26 VAL HG22 H 2.635 14.348 8.299 1.00 . A A . 26 VAL HG22 1 1
11 35527 1 1 26 VAL HG23 H 2.224 15.181 9.799 1.00 . A A . 26 VAL HG23 1 1
11 35528 1 1 26 VAL N N 0.179 17.520 7.364 1.00 . A A . 26 VAL N 1 1
11 35529 1 1 26 VAL O O 0.134 16.736 10.170 1.00 . A A . 26 VAL O 1 1
11 35530 1 1 27 VAL C C -0.370 13.625 11.275 1.00 . A A . 27 VAL C 1 1
11 35531 1 1 27 VAL CA C -1.284 14.396 10.348 1.00 . A A . 27 VAL CA 1 1
11 35532 1 1 27 VAL CB C -2.502 13.535 9.934 1.00 . A A . 27 VAL CB 1 1
11 35533 1 1 27 VAL CG1 C -2.055 12.263 9.233 1.00 . A A . 27 VAL CG1 1 1
11 35534 1 1 27 VAL CG2 C -3.379 13.213 11.137 1.00 . A A . 27 VAL CG2 1 1
11 35535 1 1 27 VAL H H -0.449 14.243 8.422 1.00 . A A . 27 VAL H 1 1
11 35536 1 1 27 VAL HA H -1.639 15.279 10.862 1.00 . A A . 27 VAL HA 1 1
11 35537 1 1 27 VAL HB H -3.092 14.108 9.235 1.00 . A A . 27 VAL HB 1 1
11 35538 1 1 27 VAL HG11 H -1.434 11.683 9.900 1.00 . A A . 27 VAL HG11 1 1
11 35539 1 1 27 VAL HG12 H -1.491 12.518 8.347 1.00 . A A . 27 VAL HG12 1 1
11 35540 1 1 27 VAL HG13 H -2.919 11.684 8.952 1.00 . A A . 27 VAL HG13 1 1
11 35541 1 1 27 VAL HG21 H -3.741 14.130 11.576 1.00 . A A . 27 VAL HG21 1 1
11 35542 1 1 27 VAL HG22 H -2.801 12.668 11.868 1.00 . A A . 27 VAL HG22 1 1
11 35543 1 1 27 VAL HG23 H -4.218 12.610 10.820 1.00 . A A . 27 VAL HG23 1 1
11 35544 1 1 27 VAL N N -0.529 14.833 9.207 1.00 . A A . 27 VAL N 1 1
11 35545 1 1 27 VAL O O -0.600 13.555 12.483 1.00 . A A . 27 VAL O 1 1
11 35546 1 1 28 LYS C C 2.992 12.195 10.844 1.00 . A A . 28 LYS C 1 1
11 35547 1 1 28 LYS CA C 1.618 12.283 11.495 1.00 . A A . 28 LYS CA 1 1
11 35548 1 1 28 LYS CB C 1.058 10.876 11.726 1.00 . A A . 28 LYS CB 1 1
11 35549 1 1 28 LYS CD C 0.863 11.052 14.201 1.00 . A A . 28 LYS CD 1 1
11 35550 1 1 28 LYS CE C 1.480 10.663 15.536 1.00 . A A . 28 LYS CE 1 1
11 35551 1 1 28 LYS CG C 1.477 10.276 13.053 1.00 . A A . 28 LYS CG 1 1
11 35552 1 1 28 LYS H H 0.874 13.222 9.744 1.00 . A A . 28 LYS H 1 1
11 35553 1 1 28 LYS HA H 1.718 12.778 12.439 1.00 . A A . 28 LYS HA 1 1
11 35554 1 1 28 LYS HB2 H -0.020 10.921 11.699 1.00 . A A . 28 LYS HB2 1 1
11 35555 1 1 28 LYS HB3 H 1.404 10.228 10.934 1.00 . A A . 28 LYS HB3 1 1
11 35556 1 1 28 LYS HD2 H 1.019 12.108 14.025 1.00 . A A . 28 LYS HD2 1 1
11 35557 1 1 28 LYS HD3 H -0.198 10.846 14.232 1.00 . A A . 28 LYS HD3 1 1
11 35558 1 1 28 LYS HE2 H 1.363 9.599 15.675 1.00 . A A . 28 LYS HE2 1 1
11 35559 1 1 28 LYS HE3 H 2.532 10.908 15.516 1.00 . A A . 28 LYS HE3 1 1
11 35560 1 1 28 LYS HG2 H 1.143 9.249 13.099 1.00 . A A . 28 LYS HG2 1 1
11 35561 1 1 28 LYS HG3 H 2.554 10.314 13.136 1.00 . A A . 28 LYS HG3 1 1
11 35562 1 1 28 LYS HZ1 H 1.294 11.100 17.567 1.00 . A A . 28 LYS HZ1 1 1
11 35563 1 1 28 LYS HZ2 H -0.172 11.125 16.725 1.00 . A A . 28 LYS HZ2 1 1
11 35564 1 1 28 LYS HZ3 H 0.925 12.400 16.552 1.00 . A A . 28 LYS HZ3 1 1
11 35565 1 1 28 LYS N N 0.697 13.072 10.706 1.00 . A A . 28 LYS N 1 1
11 35566 1 1 28 LYS NZ N 0.838 11.372 16.673 1.00 . A A . 28 LYS NZ 1 1
11 35567 1 1 28 LYS O O 3.107 12.049 9.627 1.00 . A A . 28 LYS O 1 1
11 35568 1 1 29 THR C C 6.244 11.448 12.251 1.00 . A A . 29 THR C 1 1
11 35569 1 1 29 THR CA C 5.397 12.138 11.206 1.00 . A A . 29 THR CA 1 1
11 35570 1 1 29 THR CB C 6.068 13.479 10.885 1.00 . A A . 29 THR CB 1 1
11 35571 1 1 29 THR CG2 C 5.666 13.984 9.521 1.00 . A A . 29 THR CG2 1 1
11 35572 1 1 29 THR H H 3.866 12.476 12.619 1.00 . A A . 29 THR H 1 1
11 35573 1 1 29 THR HA H 5.385 11.539 10.307 1.00 . A A . 29 THR HA 1 1
11 35574 1 1 29 THR HB H 7.137 13.313 10.883 1.00 . A A . 29 THR HB 1 1
11 35575 1 1 29 THR HG1 H 4.800 14.623 11.879 1.00 . A A . 29 THR HG1 1 1
11 35576 1 1 29 THR HG21 H 6.247 13.478 8.765 1.00 . A A . 29 THR HG21 1 1
11 35577 1 1 29 THR HG22 H 5.839 15.049 9.461 1.00 . A A . 29 THR HG22 1 1
11 35578 1 1 29 THR HG23 H 4.617 13.777 9.361 1.00 . A A . 29 THR HG23 1 1
11 35579 1 1 29 THR N N 4.027 12.293 11.665 1.00 . A A . 29 THR N 1 1
11 35580 1 1 29 THR O O 5.966 11.531 13.448 1.00 . A A . 29 THR O 1 1
11 35581 1 1 29 THR OG1 O 5.749 14.452 11.888 1.00 . A A . 29 THR OG1 1 1
11 35582 1 1 30 SER C C 9.655 10.741 12.395 1.00 . A A . 30 SER C 1 1
11 35583 1 1 30 SER CA C 8.258 10.194 12.703 1.00 . A A . 30 SER CA 1 1
11 35584 1 1 30 SER CB C 8.249 8.669 12.629 1.00 . A A . 30 SER CB 1 1
11 35585 1 1 30 SER H H 7.344 10.604 10.824 1.00 . A A . 30 SER H 1 1
11 35586 1 1 30 SER HA H 7.987 10.494 13.704 1.00 . A A . 30 SER HA 1 1
11 35587 1 1 30 SER HB2 H 8.591 8.354 11.657 1.00 . A A . 30 SER HB2 1 1
11 35588 1 1 30 SER HB3 H 8.905 8.272 13.386 1.00 . A A . 30 SER HB3 1 1
11 35589 1 1 30 SER HG H 6.467 8.743 13.449 1.00 . A A . 30 SER HG 1 1
11 35590 1 1 30 SER N N 7.268 10.758 11.795 1.00 . A A . 30 SER N 1 1
11 35591 1 1 30 SER O O 10.662 10.080 12.657 1.00 . A A . 30 SER O 1 1
11 35592 1 1 30 SER OG O 6.943 8.159 12.843 1.00 . A A . 30 SER OG 1 1
11 35593 1 1 31 LYS C C 11.765 11.958 10.494 1.00 . A A . 31 LYS C 1 1
11 35594 1 1 31 LYS CA C 10.947 12.665 11.561 1.00 . A A . 31 LYS CA 1 1
11 35595 1 1 31 LYS CB C 11.759 12.831 12.851 1.00 . A A . 31 LYS CB 1 1
11 35596 1 1 31 LYS CD C 10.713 15.028 13.498 1.00 . A A . 31 LYS CD 1 1
11 35597 1 1 31 LYS CE C 9.964 15.793 14.576 1.00 . A A . 31 LYS CE 1 1
11 35598 1 1 31 LYS CG C 11.031 13.607 13.937 1.00 . A A . 31 LYS CG 1 1
11 35599 1 1 31 LYS H H 8.863 12.346 11.500 1.00 . A A . 31 LYS H 1 1
11 35600 1 1 31 LYS HA H 10.684 13.645 11.188 1.00 . A A . 31 LYS HA 1 1
11 35601 1 1 31 LYS HB2 H 11.998 11.851 13.238 1.00 . A A . 31 LYS HB2 1 1
11 35602 1 1 31 LYS HB3 H 12.678 13.351 12.622 1.00 . A A . 31 LYS HB3 1 1
11 35603 1 1 31 LYS HD2 H 11.636 15.542 13.282 1.00 . A A . 31 LYS HD2 1 1
11 35604 1 1 31 LYS HD3 H 10.102 14.991 12.607 1.00 . A A . 31 LYS HD3 1 1
11 35605 1 1 31 LYS HE2 H 9.729 16.778 14.201 1.00 . A A . 31 LYS HE2 1 1
11 35606 1 1 31 LYS HE3 H 9.047 15.268 14.801 1.00 . A A . 31 LYS HE3 1 1
11 35607 1 1 31 LYS HG2 H 10.106 13.100 14.170 1.00 . A A . 31 LYS HG2 1 1
11 35608 1 1 31 LYS HG3 H 11.653 13.644 14.817 1.00 . A A . 31 LYS HG3 1 1
11 35609 1 1 31 LYS HZ1 H 10.223 16.472 16.531 1.00 . A A . 31 LYS HZ1 1 1
11 35610 1 1 31 LYS HZ2 H 11.650 16.428 15.628 1.00 . A A . 31 LYS HZ2 1 1
11 35611 1 1 31 LYS HZ3 H 10.980 14.993 16.216 1.00 . A A . 31 LYS HZ3 1 1
11 35612 1 1 31 LYS N N 9.696 11.944 11.808 1.00 . A A . 31 LYS N 1 1
11 35613 1 1 31 LYS NZ N 10.760 15.931 15.824 1.00 . A A . 31 LYS NZ 1 1
11 35614 1 1 31 LYS O O 12.992 11.869 10.577 1.00 . A A . 31 LYS O 1 1
11 35615 1 1 32 LYS C C 10.514 10.286 7.459 1.00 . A A . 32 LYS C 1 1
11 35616 1 1 32 LYS CA C 11.640 10.761 8.364 1.00 . A A . 32 LYS CA 1 1
11 35617 1 1 32 LYS CB C 12.491 9.572 8.835 1.00 . A A . 32 LYS CB 1 1
11 35618 1 1 32 LYS CD C 14.219 9.988 7.048 1.00 . A A . 32 LYS CD 1 1
11 35619 1 1 32 LYS CE C 15.319 9.344 6.217 1.00 . A A . 32 LYS CE 1 1
11 35620 1 1 32 LYS CG C 13.353 8.947 7.747 1.00 . A A . 32 LYS CG 1 1
11 35621 1 1 32 LYS H H 10.084 11.613 9.496 1.00 . A A . 32 LYS H 1 1
11 35622 1 1 32 LYS HA H 12.256 11.460 7.828 1.00 . A A . 32 LYS HA 1 1
11 35623 1 1 32 LYS HB2 H 13.141 9.905 9.630 1.00 . A A . 32 LYS HB2 1 1
11 35624 1 1 32 LYS HB3 H 11.831 8.809 9.223 1.00 . A A . 32 LYS HB3 1 1
11 35625 1 1 32 LYS HD2 H 13.596 10.583 6.398 1.00 . A A . 32 LYS HD2 1 1
11 35626 1 1 32 LYS HD3 H 14.672 10.623 7.796 1.00 . A A . 32 LYS HD3 1 1
11 35627 1 1 32 LYS HE2 H 14.893 8.535 5.644 1.00 . A A . 32 LYS HE2 1 1
11 35628 1 1 32 LYS HE3 H 15.726 10.084 5.545 1.00 . A A . 32 LYS HE3 1 1
11 35629 1 1 32 LYS HG2 H 13.994 8.201 8.192 1.00 . A A . 32 LYS HG2 1 1
11 35630 1 1 32 LYS HG3 H 12.710 8.480 7.016 1.00 . A A . 32 LYS HG3 1 1
11 35631 1 1 32 LYS HZ1 H 16.816 9.568 7.656 1.00 . A A . 32 LYS HZ1 1 1
11 35632 1 1 32 LYS HZ2 H 17.176 8.418 6.474 1.00 . A A . 32 LYS HZ2 1 1
11 35633 1 1 32 LYS HZ3 H 16.060 8.057 7.689 1.00 . A A . 32 LYS HZ3 1 1
11 35634 1 1 32 LYS N N 11.053 11.468 9.491 1.00 . A A . 32 LYS N 1 1
11 35635 1 1 32 LYS NZ N 16.415 8.807 7.067 1.00 . A A . 32 LYS NZ 1 1
11 35636 1 1 32 LYS O O 10.662 10.180 6.240 1.00 . A A . 32 LYS O 1 1
11 35637 1 1 33 ILE C C 7.069 10.640 7.690 1.00 . A A . 33 ILE C 1 1
11 35638 1 1 33 ILE CA C 8.165 9.630 7.390 1.00 . A A . 33 ILE CA 1 1
11 35639 1 1 33 ILE CB C 7.712 8.218 7.799 1.00 . A A . 33 ILE CB 1 1
11 35640 1 1 33 ILE CD1 C 7.054 6.791 9.796 1.00 . A A . 33 ILE CD1 1 1
11 35641 1 1 33 ILE CG1 C 7.460 8.163 9.303 1.00 . A A . 33 ILE CG1 1 1
11 35642 1 1 33 ILE CG2 C 8.763 7.191 7.402 1.00 . A A . 33 ILE CG2 1 1
11 35643 1 1 33 ILE H H 9.360 10.071 9.064 1.00 . A A . 33 ILE H 1 1
11 35644 1 1 33 ILE HA H 8.362 9.642 6.328 1.00 . A A . 33 ILE HA 1 1
11 35645 1 1 33 ILE HB H 6.796 7.987 7.276 1.00 . A A . 33 ILE HB 1 1
11 35646 1 1 33 ILE HD11 H 6.370 6.346 9.091 1.00 . A A . 33 ILE HD11 1 1
11 35647 1 1 33 ILE HD12 H 6.572 6.883 10.759 1.00 . A A . 33 ILE HD12 1 1
11 35648 1 1 33 ILE HD13 H 7.931 6.169 9.890 1.00 . A A . 33 ILE HD13 1 1
11 35649 1 1 33 ILE HG12 H 8.368 8.441 9.814 1.00 . A A . 33 ILE HG12 1 1
11 35650 1 1 33 ILE HG13 H 6.678 8.868 9.564 1.00 . A A . 33 ILE HG13 1 1
11 35651 1 1 33 ILE HG21 H 9.695 7.422 7.897 1.00 . A A . 33 ILE HG21 1 1
11 35652 1 1 33 ILE HG22 H 8.908 7.217 6.336 1.00 . A A . 33 ILE HG22 1 1
11 35653 1 1 33 ILE HG23 H 8.435 6.206 7.698 1.00 . A A . 33 ILE HG23 1 1
11 35654 1 1 33 ILE N N 9.380 10.012 8.088 1.00 . A A . 33 ILE N 1 1
11 35655 1 1 33 ILE O O 7.061 11.247 8.760 1.00 . A A . 33 ILE O 1 1
11 35656 1 1 34 THR C C 3.924 11.572 6.079 1.00 . A A . 34 THR C 1 1
11 35657 1 1 34 THR CA C 5.244 11.926 6.754 1.00 . A A . 34 THR CA 1 1
11 35658 1 1 34 THR CB C 5.899 13.097 5.988 1.00 . A A . 34 THR CB 1 1
11 35659 1 1 34 THR CG2 C 4.981 14.301 5.915 1.00 . A A . 34 THR CG2 1 1
11 35660 1 1 34 THR H H 6.059 10.118 6.050 1.00 . A A . 34 THR H 1 1
11 35661 1 1 34 THR HA H 5.061 12.234 7.772 1.00 . A A . 34 THR HA 1 1
11 35662 1 1 34 THR HB H 6.104 12.766 4.978 1.00 . A A . 34 THR HB 1 1
11 35663 1 1 34 THR HG1 H 7.840 13.457 5.939 1.00 . A A . 34 THR HG1 1 1
11 35664 1 1 34 THR HG21 H 5.456 15.072 5.330 1.00 . A A . 34 THR HG21 1 1
11 35665 1 1 34 THR HG22 H 4.786 14.670 6.912 1.00 . A A . 34 THR HG22 1 1
11 35666 1 1 34 THR HG23 H 4.053 14.013 5.446 1.00 . A A . 34 THR HG23 1 1
11 35667 1 1 34 THR N N 6.146 10.797 6.760 1.00 . A A . 34 THR N 1 1
11 35668 1 1 34 THR O O 3.891 11.299 4.880 1.00 . A A . 34 THR O 1 1
11 35669 1 1 34 THR OG1 O 7.140 13.473 6.605 1.00 . A A . 34 THR OG1 1 1
11 35670 1 1 35 VAL C C 0.765 12.737 6.214 1.00 . A A . 35 VAL C 1 1
11 35671 1 1 35 VAL CA C 1.515 11.412 6.249 1.00 . A A . 35 VAL CA 1 1
11 35672 1 1 35 VAL CB C 0.630 10.338 6.925 1.00 . A A . 35 VAL CB 1 1
11 35673 1 1 35 VAL CG1 C 0.796 9.009 6.226 1.00 . A A . 35 VAL CG1 1 1
11 35674 1 1 35 VAL CG2 C 0.938 10.183 8.397 1.00 . A A . 35 VAL CG2 1 1
11 35675 1 1 35 VAL H H 2.944 11.634 7.829 1.00 . A A . 35 VAL H 1 1
11 35676 1 1 35 VAL HA H 1.672 11.100 5.225 1.00 . A A . 35 VAL HA 1 1
11 35677 1 1 35 VAL HB H -0.401 10.646 6.831 1.00 . A A . 35 VAL HB 1 1
11 35678 1 1 35 VAL HG11 H 1.846 8.751 6.188 1.00 . A A . 35 VAL HG11 1 1
11 35679 1 1 35 VAL HG12 H 0.403 9.083 5.222 1.00 . A A . 35 VAL HG12 1 1
11 35680 1 1 35 VAL HG13 H 0.257 8.248 6.769 1.00 . A A . 35 VAL HG13 1 1
11 35681 1 1 35 VAL HG21 H 0.602 11.063 8.927 1.00 . A A . 35 VAL HG21 1 1
11 35682 1 1 35 VAL HG22 H 2.003 10.063 8.530 1.00 . A A . 35 VAL HG22 1 1
11 35683 1 1 35 VAL HG23 H 0.424 9.307 8.780 1.00 . A A . 35 VAL HG23 1 1
11 35684 1 1 35 VAL N N 2.843 11.555 6.846 1.00 . A A . 35 VAL N 1 1
11 35685 1 1 35 VAL O O 0.372 13.273 7.247 1.00 . A A . 35 VAL O 1 1
11 35686 1 1 36 SER C C -1.566 14.222 4.335 1.00 . A A . 36 SER C 1 1
11 35687 1 1 36 SER CA C -0.141 14.498 4.786 1.00 . A A . 36 SER CA 1 1
11 35688 1 1 36 SER CB C 0.623 15.355 3.783 1.00 . A A . 36 SER CB 1 1
11 35689 1 1 36 SER H H 0.950 12.778 4.231 1.00 . A A . 36 SER H 1 1
11 35690 1 1 36 SER HA H -0.196 15.031 5.717 1.00 . A A . 36 SER HA 1 1
11 35691 1 1 36 SER HB2 H -0.060 16.015 3.267 1.00 . A A . 36 SER HB2 1 1
11 35692 1 1 36 SER HB3 H 1.357 15.939 4.317 1.00 . A A . 36 SER HB3 1 1
11 35693 1 1 36 SER HG H 2.219 14.480 3.056 1.00 . A A . 36 SER HG 1 1
11 35694 1 1 36 SER N N 0.584 13.256 5.009 1.00 . A A . 36 SER N 1 1
11 35695 1 1 36 SER O O -1.807 13.617 3.292 1.00 . A A . 36 SER O 1 1
11 35696 1 1 36 SER OG O 1.288 14.548 2.825 1.00 . A A . 36 SER OG 1 1
11 35697 1 1 37 SER C C -4.671 15.600 4.477 1.00 . A A . 37 SER C 1 1
11 35698 1 1 37 SER CA C -3.905 14.368 4.957 1.00 . A A . 37 SER CA 1 1
11 35699 1 1 37 SER CB C -4.505 13.858 6.272 1.00 . A A . 37 SER CB 1 1
11 35700 1 1 37 SER H H -2.236 15.233 5.922 1.00 . A A . 37 SER H 1 1
11 35701 1 1 37 SER HA H -3.976 13.588 4.213 1.00 . A A . 37 SER HA 1 1
11 35702 1 1 37 SER HB2 H -4.070 12.901 6.514 1.00 . A A . 37 SER HB2 1 1
11 35703 1 1 37 SER HB3 H -4.286 14.562 7.060 1.00 . A A . 37 SER HB3 1 1
11 35704 1 1 37 SER HG H -6.340 14.406 6.685 1.00 . A A . 37 SER HG 1 1
11 35705 1 1 37 SER N N -2.502 14.668 5.154 1.00 . A A . 37 SER N 1 1
11 35706 1 1 37 SER O O -4.520 16.689 5.031 1.00 . A A . 37 SER O 1 1
11 35707 1 1 37 SER OG O -5.911 13.703 6.177 1.00 . A A . 37 SER OG 1 1
11 35708 1 1 38 LYS C C -7.822 15.983 2.814 1.00 . A A . 38 LYS C 1 1
11 35709 1 1 38 LYS CA C -6.385 16.484 2.989 1.00 . A A . 38 LYS CA 1 1
11 35710 1 1 38 LYS CB C -5.912 17.197 1.709 1.00 . A A . 38 LYS CB 1 1
11 35711 1 1 38 LYS CD C -5.186 17.068 -0.675 1.00 . A A . 38 LYS CD 1 1
11 35712 1 1 38 LYS CE C -4.601 16.226 -1.799 1.00 . A A . 38 LYS CE 1 1
11 35713 1 1 38 LYS CG C -5.268 16.315 0.647 1.00 . A A . 38 LYS CG 1 1
11 35714 1 1 38 LYS H H -5.451 14.567 2.966 1.00 . A A . 38 LYS H 1 1
11 35715 1 1 38 LYS HA H -6.401 17.217 3.783 1.00 . A A . 38 LYS HA 1 1
11 35716 1 1 38 LYS HB2 H -6.764 17.678 1.256 1.00 . A A . 38 LYS HB2 1 1
11 35717 1 1 38 LYS HB3 H -5.200 17.958 1.986 1.00 . A A . 38 LYS HB3 1 1
11 35718 1 1 38 LYS HD2 H -6.180 17.378 -0.960 1.00 . A A . 38 LYS HD2 1 1
11 35719 1 1 38 LYS HD3 H -4.566 17.942 -0.536 1.00 . A A . 38 LYS HD3 1 1
11 35720 1 1 38 LYS HE2 H -3.569 16.008 -1.572 1.00 . A A . 38 LYS HE2 1 1
11 35721 1 1 38 LYS HE3 H -5.158 15.305 -1.872 1.00 . A A . 38 LYS HE3 1 1
11 35722 1 1 38 LYS HG2 H -4.267 16.054 0.968 1.00 . A A . 38 LYS HG2 1 1
11 35723 1 1 38 LYS HG3 H -5.859 15.422 0.514 1.00 . A A . 38 LYS HG3 1 1
11 35724 1 1 38 LYS HZ1 H -4.184 17.863 -3.042 1.00 . A A . 38 LYS HZ1 1 1
11 35725 1 1 38 LYS HZ2 H -5.662 17.113 -3.368 1.00 . A A . 38 LYS HZ2 1 1
11 35726 1 1 38 LYS HZ3 H -4.220 16.378 -3.862 1.00 . A A . 38 LYS HZ3 1 1
11 35727 1 1 38 LYS N N -5.473 15.427 3.434 1.00 . A A . 38 LYS N 1 1
11 35728 1 1 38 LYS NZ N -4.672 16.942 -3.105 1.00 . A A . 38 LYS NZ 1 1
11 35729 1 1 38 LYS O O -8.593 15.970 3.771 1.00 . A A . 38 LYS O 1 1
11 35730 1 1 39 ALA C C -9.639 14.094 0.256 1.00 . A A . 39 ALA C 1 1
11 35731 1 1 39 ALA CA C -9.560 15.210 1.295 1.00 . A A . 39 ALA CA 1 1
11 35732 1 1 39 ALA CB C -10.309 16.437 0.796 1.00 . A A . 39 ALA CB 1 1
11 35733 1 1 39 ALA H H -7.502 15.474 0.905 1.00 . A A . 39 ALA H 1 1
11 35734 1 1 39 ALA HA H -10.032 14.884 2.202 1.00 . A A . 39 ALA HA 1 1
11 35735 1 1 39 ALA HB1 H -11.339 16.175 0.603 1.00 . A A . 39 ALA HB1 1 1
11 35736 1 1 39 ALA HB2 H -9.851 16.792 -0.115 1.00 . A A . 39 ALA HB2 1 1
11 35737 1 1 39 ALA HB3 H -10.269 17.213 1.546 1.00 . A A . 39 ALA HB3 1 1
11 35738 1 1 39 ALA N N -8.179 15.559 1.604 1.00 . A A . 39 ALA N 1 1
11 35739 1 1 39 ALA O O -8.897 14.101 -0.727 1.00 . A A . 39 ALA O 1 1
11 35740 1 1 40 SER C C -12.018 12.360 -1.292 1.00 . A A . 40 SER C 1 1
11 35741 1 1 40 SER CA C -10.777 12.066 -0.472 1.00 . A A . 40 SER CA 1 1
11 35742 1 1 40 SER CB C -10.955 10.723 0.245 1.00 . A A . 40 SER CB 1 1
11 35743 1 1 40 SER H H -11.088 13.186 1.294 1.00 . A A . 40 SER H 1 1
11 35744 1 1 40 SER HA H -9.925 12.004 -1.133 1.00 . A A . 40 SER HA 1 1
11 35745 1 1 40 SER HB2 H -11.540 10.870 1.141 1.00 . A A . 40 SER HB2 1 1
11 35746 1 1 40 SER HB3 H -11.471 10.037 -0.411 1.00 . A A . 40 SER HB3 1 1
11 35747 1 1 40 SER HG H -9.601 10.198 1.568 1.00 . A A . 40 SER HG 1 1
11 35748 1 1 40 SER N N -10.539 13.145 0.476 1.00 . A A . 40 SER N 1 1
11 35749 1 1 40 SER O O -13.037 12.797 -0.758 1.00 . A A . 40 SER O 1 1
11 35750 1 1 40 SER OG O -9.713 10.156 0.607 1.00 . A A . 40 SER OG 1 1
11 35751 1 1 41 ARG C C -14.071 11.192 -3.409 1.00 . A A . 41 ARG C 1 1
11 35752 1 1 41 ARG CA C -13.067 12.333 -3.478 1.00 . A A . 41 ARG CA 1 1
11 35753 1 1 41 ARG CB C -12.594 12.507 -4.912 1.00 . A A . 41 ARG CB 1 1
11 35754 1 1 41 ARG CD C -11.096 13.739 -6.512 1.00 . A A . 41 ARG CD 1 1
11 35755 1 1 41 ARG CG C -11.689 13.709 -5.114 1.00 . A A . 41 ARG CG 1 1
11 35756 1 1 41 ARG CZ C -8.952 14.781 -7.166 1.00 . A A . 41 ARG CZ 1 1
11 35757 1 1 41 ARG H H -11.104 11.743 -2.953 1.00 . A A . 41 ARG H 1 1
11 35758 1 1 41 ARG HA H -13.555 13.241 -3.159 1.00 . A A . 41 ARG HA 1 1
11 35759 1 1 41 ARG HB2 H -12.058 11.619 -5.216 1.00 . A A . 41 ARG HB2 1 1
11 35760 1 1 41 ARG HB3 H -13.465 12.625 -5.536 1.00 . A A . 41 ARG HB3 1 1
11 35761 1 1 41 ARG HD2 H -10.546 12.826 -6.674 1.00 . A A . 41 ARG HD2 1 1
11 35762 1 1 41 ARG HD3 H -11.901 13.806 -7.229 1.00 . A A . 41 ARG HD3 1 1
11 35763 1 1 41 ARG HE H -10.546 15.770 -6.466 1.00 . A A . 41 ARG HE 1 1
11 35764 1 1 41 ARG HG2 H -12.263 14.610 -4.959 1.00 . A A . 41 ARG HG2 1 1
11 35765 1 1 41 ARG HG3 H -10.884 13.665 -4.392 1.00 . A A . 41 ARG HG3 1 1
11 35766 1 1 41 ARG HH11 H -8.987 12.762 -7.372 1.00 . A A . 41 ARG HH11 1 1
11 35767 1 1 41 ARG HH12 H -7.507 13.528 -7.841 1.00 . A A . 41 ARG HH12 1 1
11 35768 1 1 41 ARG HH21 H -8.593 16.775 -7.079 1.00 . A A . 41 ARG HH21 1 1
11 35769 1 1 41 ARG HH22 H -7.276 15.808 -7.668 1.00 . A A . 41 ARG HH22 1 1
11 35770 1 1 41 ARG N N -11.941 12.099 -2.585 1.00 . A A . 41 ARG N 1 1
11 35771 1 1 41 ARG NE N -10.196 14.878 -6.699 1.00 . A A . 41 ARG NE 1 1
11 35772 1 1 41 ARG NH1 N -8.441 13.595 -7.484 1.00 . A A . 41 ARG NH1 1 1
11 35773 1 1 41 ARG NH2 N -8.216 15.874 -7.316 1.00 . A A . 41 ARG NH2 1 1
11 35774 1 1 41 ARG O O -14.946 11.076 -4.266 1.00 . A A . 41 ARG O 1 1
11 35775 1 1 42 LYS C C -16.273 9.745 -2.055 1.00 . A A . 42 LYS C 1 1
11 35776 1 1 42 LYS CA C -14.843 9.238 -2.175 1.00 . A A . 42 LYS CA 1 1
11 35777 1 1 42 LYS CB C -14.456 8.493 -0.897 1.00 . A A . 42 LYS CB 1 1
11 35778 1 1 42 LYS CD C -14.286 8.670 1.613 1.00 . A A . 42 LYS CD 1 1
11 35779 1 1 42 LYS CE C -13.108 7.723 1.713 1.00 . A A . 42 LYS CE 1 1
11 35780 1 1 42 LYS CG C -14.317 9.421 0.299 1.00 . A A . 42 LYS CG 1 1
11 35781 1 1 42 LYS H H -13.208 10.497 -1.746 1.00 . A A . 42 LYS H 1 1
11 35782 1 1 42 LYS HA H -14.769 8.568 -3.018 1.00 . A A . 42 LYS HA 1 1
11 35783 1 1 42 LYS HB2 H -15.214 7.757 -0.676 1.00 . A A . 42 LYS HB2 1 1
11 35784 1 1 42 LYS HB3 H -13.511 7.994 -1.053 1.00 . A A . 42 LYS HB3 1 1
11 35785 1 1 42 LYS HD2 H -14.220 9.387 2.411 1.00 . A A . 42 LYS HD2 1 1
11 35786 1 1 42 LYS HD3 H -15.199 8.102 1.712 1.00 . A A . 42 LYS HD3 1 1
11 35787 1 1 42 LYS HE2 H -13.137 7.039 0.877 1.00 . A A . 42 LYS HE2 1 1
11 35788 1 1 42 LYS HE3 H -12.194 8.297 1.679 1.00 . A A . 42 LYS HE3 1 1
11 35789 1 1 42 LYS HG2 H -13.402 9.982 0.200 1.00 . A A . 42 LYS HG2 1 1
11 35790 1 1 42 LYS HG3 H -15.156 10.103 0.307 1.00 . A A . 42 LYS HG3 1 1
11 35791 1 1 42 LYS HZ1 H -14.028 6.392 3.031 1.00 . A A . 42 LYS HZ1 1 1
11 35792 1 1 42 LYS HZ2 H -13.105 7.586 3.795 1.00 . A A . 42 LYS HZ2 1 1
11 35793 1 1 42 LYS HZ3 H -12.335 6.292 3.022 1.00 . A A . 42 LYS HZ3 1 1
11 35794 1 1 42 LYS N N -13.932 10.350 -2.387 1.00 . A A . 42 LYS N 1 1
11 35795 1 1 42 LYS NZ N -13.146 6.945 2.978 1.00 . A A . 42 LYS NZ 1 1
11 35796 1 1 42 LYS O O -17.210 9.081 -2.500 1.00 . A A . 42 LYS O 1 1
11 35797 1 1 43 PHE C C -17.473 12.528 0.016 1.00 . A A . 43 PHE C 1 1
11 35798 1 1 43 PHE CA C -17.670 11.595 -1.169 1.00 . A A . 43 PHE CA 1 1
11 35799 1 1 43 PHE CB C -18.770 10.592 -0.814 1.00 . A A . 43 PHE CB 1 1
11 35800 1 1 43 PHE CD1 C -20.764 11.877 0.021 1.00 . A A . 43 PHE CD1 1 1
11 35801 1 1 43 PHE CD2 C -20.874 10.887 -2.144 1.00 . A A . 43 PHE CD2 1 1
11 35802 1 1 43 PHE CE1 C -22.044 12.368 -0.135 1.00 . A A . 43 PHE CE1 1 1
11 35803 1 1 43 PHE CE2 C -22.155 11.376 -2.305 1.00 . A A . 43 PHE CE2 1 1
11 35804 1 1 43 PHE CG C -20.163 11.132 -0.981 1.00 . A A . 43 PHE CG 1 1
11 35805 1 1 43 PHE CZ C -22.740 12.117 -1.299 1.00 . A A . 43 PHE CZ 1 1
11 35806 1 1 43 PHE H H -15.563 11.438 -1.263 1.00 . A A . 43 PHE H 1 1
11 35807 1 1 43 PHE HA H -17.969 12.173 -2.032 1.00 . A A . 43 PHE HA 1 1
11 35808 1 1 43 PHE HB2 H -18.673 9.721 -1.445 1.00 . A A . 43 PHE HB2 1 1
11 35809 1 1 43 PHE HB3 H -18.650 10.298 0.219 1.00 . A A . 43 PHE HB3 1 1
11 35810 1 1 43 PHE HD1 H -20.219 12.077 0.931 1.00 . A A . 43 PHE HD1 1 1
11 35811 1 1 43 PHE HD2 H -20.417 10.306 -2.933 1.00 . A A . 43 PHE HD2 1 1
11 35812 1 1 43 PHE HE1 H -22.501 12.947 0.653 1.00 . A A . 43 PHE HE1 1 1
11 35813 1 1 43 PHE HE2 H -22.699 11.179 -3.218 1.00 . A A . 43 PHE HE2 1 1
11 35814 1 1 43 PHE HZ H -23.741 12.499 -1.422 1.00 . A A . 43 PHE HZ 1 1
11 35815 1 1 43 PHE N N -16.391 10.945 -1.470 1.00 . A A . 43 PHE N 1 1
11 35816 1 1 43 PHE O O -17.476 13.748 -0.128 1.00 . A A . 43 PHE O 1 1
11 35817 1 1 44 HIS C C -16.012 12.042 3.291 1.00 . A A . 44 HIS C 1 1
11 35818 1 1 44 HIS CA C -17.082 12.700 2.416 1.00 . A A . 44 HIS CA 1 1
11 35819 1 1 44 HIS CB C -18.415 12.882 3.178 1.00 . A A . 44 HIS CB 1 1
11 35820 1 1 44 HIS CD2 C -19.200 11.158 4.960 1.00 . A A . 44 HIS CD2 1 1
11 35821 1 1 44 HIS CE1 C -20.105 9.682 3.620 1.00 . A A . 44 HIS CE1 1 1
11 35822 1 1 44 HIS CG C -19.053 11.617 3.693 1.00 . A A . 44 HIS CG 1 1
11 35823 1 1 44 HIS H H -17.264 10.952 1.237 1.00 . A A . 44 HIS H 1 1
11 35824 1 1 44 HIS HA H -16.720 13.674 2.123 1.00 . A A . 44 HIS HA 1 1
11 35825 1 1 44 HIS HB2 H -18.242 13.523 4.028 1.00 . A A . 44 HIS HB2 1 1
11 35826 1 1 44 HIS HB3 H -19.124 13.362 2.520 1.00 . A A . 44 HIS HB3 1 1
11 35827 1 1 44 HIS HD1 H -19.687 10.705 1.901 1.00 . A A . 44 HIS HD1 1 1
11 35828 1 1 44 HIS HD2 H -18.864 11.649 5.862 1.00 . A A . 44 HIS HD2 1 1
11 35829 1 1 44 HIS HE1 H -20.608 8.801 3.252 1.00 . A A . 44 HIS HE1 1 1
11 35830 1 1 44 HIS HE2 H -19.980 9.329 5.631 1.00 . A A . 44 HIS HE2 1 1
11 35831 1 1 44 HIS N N -17.282 11.935 1.192 1.00 . A A . 44 HIS N 1 1
11 35832 1 1 44 HIS ND1 N -19.632 10.667 2.877 1.00 . A A . 44 HIS ND1 1 1
11 35833 1 1 44 HIS NE2 N -19.856 9.956 4.885 1.00 . A A . 44 HIS NE2 1 1
11 35834 1 1 44 HIS O O -16.304 11.248 4.183 1.00 . A A . 44 HIS O 1 1
11 35835 1 1 45 GLY C C -12.351 12.459 3.412 1.00 . A A . 45 GLY C 1 1
11 35836 1 1 45 GLY CA C -13.667 11.824 3.787 1.00 . A A . 45 GLY CA 1 1
11 35837 1 1 45 GLY H H -14.573 12.955 2.248 1.00 . A A . 45 GLY H 1 1
11 35838 1 1 45 GLY HA2 H -13.863 12.009 4.833 1.00 . A A . 45 GLY HA2 1 1
11 35839 1 1 45 GLY HA3 H -13.600 10.759 3.626 1.00 . A A . 45 GLY HA3 1 1
11 35840 1 1 45 GLY N N -14.761 12.354 3.003 1.00 . A A . 45 GLY N 1 1
11 35841 1 1 45 GLY O O -12.297 13.293 2.511 1.00 . A A . 45 GLY O 1 1
11 35842 1 1 46 ASN C C -9.036 11.621 3.191 1.00 . A A . 46 ASN C 1 1
11 35843 1 1 46 ASN CA C -9.974 12.631 3.838 1.00 . A A . 46 ASN CA 1 1
11 35844 1 1 46 ASN CB C -9.367 13.186 5.130 1.00 . A A . 46 ASN CB 1 1
11 35845 1 1 46 ASN CG C -9.259 12.156 6.238 1.00 . A A . 46 ASN CG 1 1
11 35846 1 1 46 ASN H H -11.384 11.358 4.764 1.00 . A A . 46 ASN H 1 1
11 35847 1 1 46 ASN HA H -10.110 13.443 3.151 1.00 . A A . 46 ASN HA 1 1
11 35848 1 1 46 ASN HB2 H -8.376 13.558 4.916 1.00 . A A . 46 ASN HB2 1 1
11 35849 1 1 46 ASN HB3 H -9.981 14.002 5.481 1.00 . A A . 46 ASN HB3 1 1
11 35850 1 1 46 ASN HD21 H -7.675 13.093 6.973 1.00 . A A . 46 ASN HD21 1 1
11 35851 1 1 46 ASN HD22 H -8.171 11.665 7.820 1.00 . A A . 46 ASN HD22 1 1
11 35852 1 1 46 ASN N N -11.288 12.059 4.083 1.00 . A A . 46 ASN N 1 1
11 35853 1 1 46 ASN ND2 N -8.274 12.324 7.096 1.00 . A A . 46 ASN ND2 1 1
11 35854 1 1 46 ASN O O -9.273 10.415 3.245 1.00 . A A . 46 ASN O 1 1
11 35855 1 1 46 ASN OD1 O -10.064 11.228 6.335 1.00 . A A . 46 ASN OD1 1 1
11 35856 1 1 47 LEU C C -5.655 11.506 2.409 1.00 . A A . 47 LEU C 1 1
11 35857 1 1 47 LEU CA C -7.038 11.308 1.811 1.00 . A A . 47 LEU CA 1 1
11 35858 1 1 47 LEU CB C -7.045 11.704 0.324 1.00 . A A . 47 LEU CB 1 1
11 35859 1 1 47 LEU CD1 C -7.049 11.004 -2.080 1.00 . A A . 47 LEU CD1 1 1
11 35860 1 1 47 LEU CD2 C -5.100 10.418 -0.659 1.00 . A A . 47 LEU CD2 1 1
11 35861 1 1 47 LEU CG C -6.606 10.624 -0.678 1.00 . A A . 47 LEU CG 1 1
11 35862 1 1 47 LEU H H -7.846 13.100 2.583 1.00 . A A . 47 LEU H 1 1
11 35863 1 1 47 LEU HA H -7.329 10.273 1.913 1.00 . A A . 47 LEU HA 1 1
11 35864 1 1 47 LEU HB2 H -8.049 12.008 0.066 1.00 . A A . 47 LEU HB2 1 1
11 35865 1 1 47 LEU HB3 H -6.392 12.557 0.204 1.00 . A A . 47 LEU HB3 1 1
11 35866 1 1 47 LEU HD11 H -6.604 11.948 -2.355 1.00 . A A . 47 LEU HD11 1 1
11 35867 1 1 47 LEU HD12 H -8.124 11.089 -2.106 1.00 . A A . 47 LEU HD12 1 1
11 35868 1 1 47 LEU HD13 H -6.731 10.240 -2.774 1.00 . A A . 47 LEU HD13 1 1
11 35869 1 1 47 LEU HD21 H -4.604 11.342 -0.914 1.00 . A A . 47 LEU HD21 1 1
11 35870 1 1 47 LEU HD22 H -4.835 9.653 -1.375 1.00 . A A . 47 LEU HD22 1 1
11 35871 1 1 47 LEU HD23 H -4.795 10.104 0.328 1.00 . A A . 47 LEU HD23 1 1
11 35872 1 1 47 LEU HG H -7.079 9.684 -0.419 1.00 . A A . 47 LEU HG 1 1
11 35873 1 1 47 LEU N N -7.991 12.134 2.548 1.00 . A A . 47 LEU N 1 1
11 35874 1 1 47 LEU O O -5.306 12.619 2.806 1.00 . A A . 47 LEU O 1 1
11 35875 1 1 48 TYR C C -2.455 10.213 2.180 1.00 . A A . 48 TYR C 1 1
11 35876 1 1 48 TYR CA C -3.597 10.476 3.142 1.00 . A A . 48 TYR CA 1 1
11 35877 1 1 48 TYR CB C -3.558 9.427 4.253 1.00 . A A . 48 TYR CB 1 1
11 35878 1 1 48 TYR CD1 C -5.865 9.467 5.291 1.00 . A A . 48 TYR CD1 1 1
11 35879 1 1 48 TYR CD2 C -4.009 10.112 6.639 1.00 . A A . 48 TYR CD2 1 1
11 35880 1 1 48 TYR CE1 C -6.716 9.681 6.357 1.00 . A A . 48 TYR CE1 1 1
11 35881 1 1 48 TYR CE2 C -4.854 10.322 7.710 1.00 . A A . 48 TYR CE2 1 1
11 35882 1 1 48 TYR CG C -4.498 9.681 5.412 1.00 . A A . 48 TYR CG 1 1
11 35883 1 1 48 TYR CZ C -6.203 10.107 7.565 1.00 . A A . 48 TYR CZ 1 1
11 35884 1 1 48 TYR H H -5.134 9.625 1.975 1.00 . A A . 48 TYR H 1 1
11 35885 1 1 48 TYR HA H -3.475 11.455 3.577 1.00 . A A . 48 TYR HA 1 1
11 35886 1 1 48 TYR HB2 H -3.813 8.466 3.834 1.00 . A A . 48 TYR HB2 1 1
11 35887 1 1 48 TYR HB3 H -2.553 9.380 4.649 1.00 . A A . 48 TYR HB3 1 1
11 35888 1 1 48 TYR HD1 H -6.262 9.132 4.343 1.00 . A A . 48 TYR HD1 1 1
11 35889 1 1 48 TYR HD2 H -2.948 10.283 6.750 1.00 . A A . 48 TYR HD2 1 1
11 35890 1 1 48 TYR HE1 H -7.777 9.513 6.243 1.00 . A A . 48 TYR HE1 1 1
11 35891 1 1 48 TYR HE2 H -4.457 10.656 8.655 1.00 . A A . 48 TYR HE2 1 1
11 35892 1 1 48 TYR HH H -6.805 11.133 9.083 1.00 . A A . 48 TYR HH 1 1
11 35893 1 1 48 TYR N N -4.870 10.444 2.453 1.00 . A A . 48 TYR N 1 1
11 35894 1 1 48 TYR O O -2.434 9.193 1.485 1.00 . A A . 48 TYR O 1 1
11 35895 1 1 48 TYR OH O -7.045 10.311 8.636 1.00 . A A . 48 TYR OH 1 1
11 35896 1 1 49 ARG C C 0.738 10.351 2.407 1.00 . A A . 49 ARG C 1 1
11 35897 1 1 49 ARG CA C -0.273 10.917 1.429 1.00 . A A . 49 ARG CA 1 1
11 35898 1 1 49 ARG CB C 0.260 12.214 0.816 1.00 . A A . 49 ARG CB 1 1
11 35899 1 1 49 ARG CD C 2.104 13.371 -0.437 1.00 . A A . 49 ARG CD 1 1
11 35900 1 1 49 ARG CG C 1.647 12.073 0.199 1.00 . A A . 49 ARG CG 1 1
11 35901 1 1 49 ARG CZ C 3.820 13.786 -2.166 1.00 . A A . 49 ARG CZ 1 1
11 35902 1 1 49 ARG H H -1.674 12.002 2.579 1.00 . A A . 49 ARG H 1 1
11 35903 1 1 49 ARG HA H -0.455 10.193 0.647 1.00 . A A . 49 ARG HA 1 1
11 35904 1 1 49 ARG HB2 H -0.423 12.540 0.045 1.00 . A A . 49 ARG HB2 1 1
11 35905 1 1 49 ARG HB3 H 0.306 12.970 1.586 1.00 . A A . 49 ARG HB3 1 1
11 35906 1 1 49 ARG HD2 H 1.417 13.630 -1.227 1.00 . A A . 49 ARG HD2 1 1
11 35907 1 1 49 ARG HD3 H 2.097 14.146 0.314 1.00 . A A . 49 ARG HD3 1 1
11 35908 1 1 49 ARG HE H 4.126 12.785 -0.460 1.00 . A A . 49 ARG HE 1 1
11 35909 1 1 49 ARG HG2 H 2.348 11.800 0.971 1.00 . A A . 49 ARG HG2 1 1
11 35910 1 1 49 ARG HG3 H 1.620 11.300 -0.559 1.00 . A A . 49 ARG HG3 1 1
11 35911 1 1 49 ARG HH11 H 2.003 14.556 -2.636 1.00 . A A . 49 ARG HH11 1 1
11 35912 1 1 49 ARG HH12 H 3.249 14.832 -3.806 1.00 . A A . 49 ARG HH12 1 1
11 35913 1 1 49 ARG HH21 H 5.733 13.153 -1.980 1.00 . A A . 49 ARG HH21 1 1
11 35914 1 1 49 ARG HH22 H 5.372 14.009 -3.451 1.00 . A A . 49 ARG HH22 1 1
11 35915 1 1 49 ARG N N -1.521 11.140 2.128 1.00 . A A . 49 ARG N 1 1
11 35916 1 1 49 ARG NE N 3.448 13.267 -0.997 1.00 . A A . 49 ARG NE 1 1
11 35917 1 1 49 ARG NH1 N 2.953 14.443 -2.931 1.00 . A A . 49 ARG NH1 1 1
11 35918 1 1 49 ARG NH2 N 5.075 13.644 -2.564 1.00 . A A . 49 ARG NH2 1 1
11 35919 1 1 49 ARG O O 1.170 11.038 3.329 1.00 . A A . 49 ARG O 1 1
11 35920 1 1 50 VAL C C 3.377 8.322 2.506 1.00 . A A . 50 VAL C 1 1
11 35921 1 1 50 VAL CA C 1.993 8.425 3.122 1.00 . A A . 50 VAL CA 1 1
11 35922 1 1 50 VAL CB C 1.423 7.045 3.545 1.00 . A A . 50 VAL CB 1 1
11 35923 1 1 50 VAL CG1 C 0.655 6.386 2.418 1.00 . A A . 50 VAL CG1 1 1
11 35924 1 1 50 VAL CG2 C 2.514 6.120 4.046 1.00 . A A . 50 VAL CG2 1 1
11 35925 1 1 50 VAL H H 0.815 8.636 1.391 1.00 . A A . 50 VAL H 1 1
11 35926 1 1 50 VAL HA H 2.068 9.039 4.009 1.00 . A A . 50 VAL HA 1 1
11 35927 1 1 50 VAL HB H 0.733 7.214 4.357 1.00 . A A . 50 VAL HB 1 1
11 35928 1 1 50 VAL HG11 H 1.270 6.355 1.533 1.00 . A A . 50 VAL HG11 1 1
11 35929 1 1 50 VAL HG12 H -0.242 6.952 2.214 1.00 . A A . 50 VAL HG12 1 1
11 35930 1 1 50 VAL HG13 H 0.388 5.380 2.706 1.00 . A A . 50 VAL HG13 1 1
11 35931 1 1 50 VAL HG21 H 3.027 6.585 4.874 1.00 . A A . 50 VAL HG21 1 1
11 35932 1 1 50 VAL HG22 H 3.215 5.928 3.246 1.00 . A A . 50 VAL HG22 1 1
11 35933 1 1 50 VAL HG23 H 2.073 5.188 4.372 1.00 . A A . 50 VAL HG23 1 1
11 35934 1 1 50 VAL N N 1.107 9.105 2.207 1.00 . A A . 50 VAL N 1 1
11 35935 1 1 50 VAL O O 3.612 7.566 1.566 1.00 . A A . 50 VAL O 1 1
11 35936 1 1 51 GLU C C 6.684 9.114 3.453 1.00 . A A . 51 GLU C 1 1
11 35937 1 1 51 GLU CA C 5.576 9.325 2.432 1.00 . A A . 51 GLU CA 1 1
11 35938 1 1 51 GLU CB C 5.640 10.740 1.853 1.00 . A A . 51 GLU CB 1 1
11 35939 1 1 51 GLU CD C 6.956 12.428 0.525 1.00 . A A . 51 GLU CD 1 1
11 35940 1 1 51 GLU CG C 6.964 11.080 1.206 1.00 . A A . 51 GLU CG 1 1
11 35941 1 1 51 GLU H H 4.069 9.592 3.870 1.00 . A A . 51 GLU H 1 1
11 35942 1 1 51 GLU HA H 5.692 8.610 1.633 1.00 . A A . 51 GLU HA 1 1
11 35943 1 1 51 GLU HB2 H 4.864 10.848 1.110 1.00 . A A . 51 GLU HB2 1 1
11 35944 1 1 51 GLU HB3 H 5.462 11.449 2.649 1.00 . A A . 51 GLU HB3 1 1
11 35945 1 1 51 GLU HG2 H 7.728 11.092 1.970 1.00 . A A . 51 GLU HG2 1 1
11 35946 1 1 51 GLU HG3 H 7.199 10.322 0.475 1.00 . A A . 51 GLU HG3 1 1
11 35947 1 1 51 GLU N N 4.279 9.124 3.035 1.00 . A A . 51 GLU N 1 1
11 35948 1 1 51 GLU O O 6.507 9.381 4.634 1.00 . A A . 51 GLU O 1 1
11 35949 1 1 51 GLU OE1 O 5.999 12.726 -0.210 1.00 . A A . 51 GLU OE1 1 1
11 35950 1 1 51 GLU OE2 O 7.927 13.189 0.704 1.00 . A A . 51 GLU OE2 1 1
11 35951 1 1 52 GLY C C 10.183 8.086 3.033 1.00 . A A . 52 GLY C 1 1
11 35952 1 1 52 GLY CA C 8.961 8.433 3.843 1.00 . A A . 52 GLY CA 1 1
11 35953 1 1 52 GLY H H 7.846 8.296 2.056 1.00 . A A . 52 GLY H 1 1
11 35954 1 1 52 GLY HA2 H 9.138 9.348 4.386 1.00 . A A . 52 GLY HA2 1 1
11 35955 1 1 52 GLY HA3 H 8.767 7.638 4.542 1.00 . A A . 52 GLY HA3 1 1
11 35956 1 1 52 GLY N N 7.808 8.599 2.994 1.00 . A A . 52 GLY N 1 1
11 35957 1 1 52 GLY O O 10.072 7.438 2.000 1.00 . A A . 52 GLY O 1 1
11 35958 1 1 53 ILE C C 13.164 6.914 3.399 1.00 . A A . 53 ILE C 1 1
11 35959 1 1 53 ILE CA C 12.561 8.146 2.764 1.00 . A A . 53 ILE CA 1 1
11 35960 1 1 53 ILE CB C 13.619 9.258 2.733 1.00 . A A . 53 ILE CB 1 1
11 35961 1 1 53 ILE CD1 C 13.914 11.736 2.265 1.00 . A A . 53 ILE CD1 1 1
11 35962 1 1 53 ILE CG1 C 13.028 10.525 2.123 1.00 . A A . 53 ILE CG1 1 1
11 35963 1 1 53 ILE CG2 C 14.824 8.785 1.925 1.00 . A A . 53 ILE CG2 1 1
11 35964 1 1 53 ILE H H 11.397 9.124 4.239 1.00 . A A . 53 ILE H 1 1
11 35965 1 1 53 ILE HA H 12.292 7.910 1.744 1.00 . A A . 53 ILE HA 1 1
11 35966 1 1 53 ILE HB H 13.941 9.458 3.744 1.00 . A A . 53 ILE HB 1 1
11 35967 1 1 53 ILE HD11 H 14.876 11.532 1.819 1.00 . A A . 53 ILE HD11 1 1
11 35968 1 1 53 ILE HD12 H 14.043 11.964 3.311 1.00 . A A . 53 ILE HD12 1 1
11 35969 1 1 53 ILE HD13 H 13.458 12.577 1.766 1.00 . A A . 53 ILE HD13 1 1
11 35970 1 1 53 ILE HG12 H 12.861 10.362 1.072 1.00 . A A . 53 ILE HG12 1 1
11 35971 1 1 53 ILE HG13 H 12.086 10.744 2.604 1.00 . A A . 53 ILE HG13 1 1
11 35972 1 1 53 ILE HG21 H 15.600 9.535 1.959 1.00 . A A . 53 ILE HG21 1 1
11 35973 1 1 53 ILE HG22 H 14.526 8.620 0.897 1.00 . A A . 53 ILE HG22 1 1
11 35974 1 1 53 ILE HG23 H 15.196 7.858 2.340 1.00 . A A . 53 ILE HG23 1 1
11 35975 1 1 53 ILE N N 11.350 8.531 3.458 1.00 . A A . 53 ILE N 1 1
11 35976 1 1 53 ILE O O 13.554 6.927 4.570 1.00 . A A . 53 ILE O 1 1
11 35977 1 1 54 ILE C C 15.257 4.584 2.436 1.00 . A A . 54 ILE C 1 1
11 35978 1 1 54 ILE CA C 13.862 4.636 3.048 1.00 . A A . 54 ILE CA 1 1
11 35979 1 1 54 ILE CB C 13.034 3.394 2.653 1.00 . A A . 54 ILE CB 1 1
11 35980 1 1 54 ILE CD1 C 10.632 2.519 2.719 1.00 . A A . 54 ILE CD1 1 1
11 35981 1 1 54 ILE CG1 C 11.635 3.500 3.273 1.00 . A A . 54 ILE CG1 1 1
11 35982 1 1 54 ILE CG2 C 13.731 2.122 3.123 1.00 . A A . 54 ILE CG2 1 1
11 35983 1 1 54 ILE H H 12.816 5.890 1.732 1.00 . A A . 54 ILE H 1 1
11 35984 1 1 54 ILE HA H 13.949 4.661 4.125 1.00 . A A . 54 ILE HA 1 1
11 35985 1 1 54 ILE HB H 12.948 3.359 1.579 1.00 . A A . 54 ILE HB 1 1
11 35986 1 1 54 ILE HD11 H 11.048 1.522 2.754 1.00 . A A . 54 ILE HD11 1 1
11 35987 1 1 54 ILE HD12 H 10.395 2.779 1.698 1.00 . A A . 54 ILE HD12 1 1
11 35988 1 1 54 ILE HD13 H 9.727 2.548 3.316 1.00 . A A . 54 ILE HD13 1 1
11 35989 1 1 54 ILE HG12 H 11.711 3.319 4.329 1.00 . A A . 54 ILE HG12 1 1
11 35990 1 1 54 ILE HG13 H 11.252 4.496 3.111 1.00 . A A . 54 ILE HG13 1 1
11 35991 1 1 54 ILE HG21 H 14.689 2.032 2.632 1.00 . A A . 54 ILE HG21 1 1
11 35992 1 1 54 ILE HG22 H 13.121 1.265 2.882 1.00 . A A . 54 ILE HG22 1 1
11 35993 1 1 54 ILE HG23 H 13.879 2.167 4.193 1.00 . A A . 54 ILE HG23 1 1
11 35994 1 1 54 ILE N N 13.216 5.851 2.626 1.00 . A A . 54 ILE N 1 1
11 35995 1 1 54 ILE O O 15.401 4.497 1.217 1.00 . A A . 54 ILE O 1 1
11 35996 1 1 55 PRO C C 18.101 3.348 2.309 1.00 . A A . 55 PRO C 1 1
11 35997 1 1 55 PRO CA C 17.704 4.697 2.896 1.00 . A A . 55 PRO CA 1 1
11 35998 1 1 55 PRO CB C 18.454 4.952 4.208 1.00 . A A . 55 PRO CB 1 1
11 35999 1 1 55 PRO CD C 16.126 5.041 4.708 1.00 . A A . 55 PRO CD 1 1
11 36000 1 1 55 PRO CG C 17.459 5.610 5.096 1.00 . A A . 55 PRO CG 1 1
11 36001 1 1 55 PRO HA H 17.941 5.476 2.187 1.00 . A A . 55 PRO HA 1 1
11 36002 1 1 55 PRO HB2 H 18.791 4.012 4.621 1.00 . A A . 55 PRO HB2 1 1
11 36003 1 1 55 PRO HB3 H 19.302 5.594 4.022 1.00 . A A . 55 PRO HB3 1 1
11 36004 1 1 55 PRO HD2 H 15.915 4.145 5.266 1.00 . A A . 55 PRO HD2 1 1
11 36005 1 1 55 PRO HD3 H 15.343 5.771 4.846 1.00 . A A . 55 PRO HD3 1 1
11 36006 1 1 55 PRO HG2 H 17.678 5.380 6.129 1.00 . A A . 55 PRO HG2 1 1
11 36007 1 1 55 PRO HG3 H 17.472 6.677 4.938 1.00 . A A . 55 PRO HG3 1 1
11 36008 1 1 55 PRO N N 16.287 4.747 3.287 1.00 . A A . 55 PRO N 1 1
11 36009 1 1 55 PRO O O 18.906 2.608 2.877 1.00 . A A . 55 PRO O 1 1
11 36010 1 1 56 GLU C C 17.433 2.049 -1.006 1.00 . A A . 56 GLU C 1 1
11 36011 1 1 56 GLU CA C 17.777 1.826 0.456 1.00 . A A . 56 GLU CA 1 1
11 36012 1 1 56 GLU CB C 16.929 0.695 1.052 1.00 . A A . 56 GLU CB 1 1
11 36013 1 1 56 GLU CD C 18.577 -1.117 0.432 1.00 . A A . 56 GLU CD 1 1
11 36014 1 1 56 GLU CG C 17.137 -0.656 0.390 1.00 . A A . 56 GLU CG 1 1
11 36015 1 1 56 GLU H H 16.883 3.694 0.784 1.00 . A A . 56 GLU H 1 1
11 36016 1 1 56 GLU HA H 18.825 1.583 0.548 1.00 . A A . 56 GLU HA 1 1
11 36017 1 1 56 GLU HB2 H 17.171 0.596 2.099 1.00 . A A . 56 GLU HB2 1 1
11 36018 1 1 56 GLU HB3 H 15.885 0.960 0.960 1.00 . A A . 56 GLU HB3 1 1
11 36019 1 1 56 GLU HG2 H 16.525 -1.385 0.888 1.00 . A A . 56 GLU HG2 1 1
11 36020 1 1 56 GLU HG3 H 16.829 -0.585 -0.642 1.00 . A A . 56 GLU HG3 1 1
11 36021 1 1 56 GLU N N 17.525 3.052 1.168 1.00 . A A . 56 GLU N 1 1
11 36022 1 1 56 GLU O O 16.929 3.110 -1.373 1.00 . A A . 56 GLU O 1 1
11 36023 1 1 56 GLU OE1 O 19.334 -0.773 -0.496 1.00 . A A . 56 GLU OE1 1 1
11 36024 1 1 56 GLU OE2 O 18.954 -1.836 1.377 1.00 . A A . 56 GLU OE2 1 1
11 36025 1 1 57 SER C C 15.948 0.858 -3.457 1.00 . A A . 57 SER C 1 1
11 36026 1 1 57 SER CA C 17.416 1.156 -3.222 1.00 . A A . 57 SER CA 1 1
11 36027 1 1 57 SER CB C 18.304 0.185 -4.007 1.00 . A A . 57 SER CB 1 1
11 36028 1 1 57 SER H H 18.120 0.254 -1.494 1.00 . A A . 57 SER H 1 1
11 36029 1 1 57 SER HA H 17.616 2.161 -3.531 1.00 . A A . 57 SER HA 1 1
11 36030 1 1 57 SER HB2 H 19.341 0.419 -3.816 1.00 . A A . 57 SER HB2 1 1
11 36031 1 1 57 SER HB3 H 18.099 -0.825 -3.685 1.00 . A A . 57 SER HB3 1 1
11 36032 1 1 57 SER HG H 18.909 0.181 -5.871 1.00 . A A . 57 SER HG 1 1
11 36033 1 1 57 SER N N 17.712 1.068 -1.833 1.00 . A A . 57 SER N 1 1
11 36034 1 1 57 SER O O 15.365 -0.042 -2.842 1.00 . A A . 57 SER O 1 1
11 36035 1 1 57 SER OG O 18.069 0.276 -5.401 1.00 . A A . 57 SER OG 1 1
11 36036 1 1 58 PRO C C 13.719 0.076 -5.340 1.00 . A A . 58 PRO C 1 1
11 36037 1 1 58 PRO CA C 13.954 1.472 -4.781 1.00 . A A . 58 PRO CA 1 1
11 36038 1 1 58 PRO CB C 13.768 2.542 -5.868 1.00 . A A . 58 PRO CB 1 1
11 36039 1 1 58 PRO CD C 16.013 2.741 -5.054 1.00 . A A . 58 PRO CD 1 1
11 36040 1 1 58 PRO CG C 14.884 3.512 -5.661 1.00 . A A . 58 PRO CG 1 1
11 36041 1 1 58 PRO HA H 13.270 1.653 -3.964 1.00 . A A . 58 PRO HA 1 1
11 36042 1 1 58 PRO HB2 H 13.820 2.081 -6.843 1.00 . A A . 58 PRO HB2 1 1
11 36043 1 1 58 PRO HB3 H 12.804 3.024 -5.740 1.00 . A A . 58 PRO HB3 1 1
11 36044 1 1 58 PRO HD2 H 16.674 2.371 -5.822 1.00 . A A . 58 PRO HD2 1 1
11 36045 1 1 58 PRO HD3 H 16.560 3.349 -4.344 1.00 . A A . 58 PRO HD3 1 1
11 36046 1 1 58 PRO HG2 H 15.191 3.929 -6.608 1.00 . A A . 58 PRO HG2 1 1
11 36047 1 1 58 PRO HG3 H 14.566 4.298 -4.992 1.00 . A A . 58 PRO HG3 1 1
11 36048 1 1 58 PRO N N 15.346 1.634 -4.364 1.00 . A A . 58 PRO N 1 1
11 36049 1 1 58 PRO O O 12.585 -0.379 -5.484 1.00 . A A . 58 PRO O 1 1
11 36050 1 1 59 ALA C C 14.410 -2.905 -4.987 1.00 . A A . 59 ALA C 1 1
11 36051 1 1 59 ALA CA C 14.818 -1.961 -6.093 1.00 . A A . 59 ALA CA 1 1
11 36052 1 1 59 ALA CB C 16.195 -2.341 -6.592 1.00 . A A . 59 ALA CB 1 1
11 36053 1 1 59 ALA H H 15.686 -0.133 -5.536 1.00 . A A . 59 ALA H 1 1
11 36054 1 1 59 ALA HA H 14.118 -2.043 -6.897 1.00 . A A . 59 ALA HA 1 1
11 36055 1 1 59 ALA HB1 H 16.195 -3.380 -6.886 1.00 . A A . 59 ALA HB1 1 1
11 36056 1 1 59 ALA HB2 H 16.915 -2.190 -5.795 1.00 . A A . 59 ALA HB2 1 1
11 36057 1 1 59 ALA HB3 H 16.457 -1.723 -7.437 1.00 . A A . 59 ALA HB3 1 1
11 36058 1 1 59 ALA N N 14.825 -0.592 -5.634 1.00 . A A . 59 ALA N 1 1
11 36059 1 1 59 ALA O O 13.536 -3.744 -5.172 1.00 . A A . 59 ALA O 1 1
11 36060 1 1 60 LYS C C 13.411 -3.309 -2.145 1.00 . A A . 60 LYS C 1 1
11 36061 1 1 60 LYS CA C 14.778 -3.621 -2.709 1.00 . A A . 60 LYS CA 1 1
11 36062 1 1 60 LYS CB C 15.847 -3.444 -1.661 1.00 . A A . 60 LYS CB 1 1
11 36063 1 1 60 LYS CD C 17.195 -4.508 0.128 1.00 . A A . 60 LYS CD 1 1
11 36064 1 1 60 LYS CE C 18.449 -4.294 -0.703 1.00 . A A . 60 LYS CE 1 1
11 36065 1 1 60 LYS CG C 15.980 -4.647 -0.751 1.00 . A A . 60 LYS CG 1 1
11 36066 1 1 60 LYS H H 15.676 -2.015 -3.731 1.00 . A A . 60 LYS H 1 1
11 36067 1 1 60 LYS HA H 14.798 -4.639 -3.048 1.00 . A A . 60 LYS HA 1 1
11 36068 1 1 60 LYS HB2 H 16.790 -3.282 -2.157 1.00 . A A . 60 LYS HB2 1 1
11 36069 1 1 60 LYS HB3 H 15.612 -2.581 -1.054 1.00 . A A . 60 LYS HB3 1 1
11 36070 1 1 60 LYS HD2 H 17.046 -3.656 0.757 1.00 . A A . 60 LYS HD2 1 1
11 36071 1 1 60 LYS HD3 H 17.311 -5.399 0.727 1.00 . A A . 60 LYS HD3 1 1
11 36072 1 1 60 LYS HE2 H 18.558 -5.117 -1.392 1.00 . A A . 60 LYS HE2 1 1
11 36073 1 1 60 LYS HE3 H 18.327 -3.375 -1.255 1.00 . A A . 60 LYS HE3 1 1
11 36074 1 1 60 LYS HG2 H 15.099 -4.713 -0.127 1.00 . A A . 60 LYS HG2 1 1
11 36075 1 1 60 LYS HG3 H 16.074 -5.539 -1.349 1.00 . A A . 60 LYS HG3 1 1
11 36076 1 1 60 LYS HZ1 H 19.599 -3.373 0.780 1.00 . A A . 60 LYS HZ1 1 1
11 36077 1 1 60 LYS HZ2 H 20.508 -4.062 -0.474 1.00 . A A . 60 LYS HZ2 1 1
11 36078 1 1 60 LYS HZ3 H 19.799 -5.055 0.690 1.00 . A A . 60 LYS HZ3 1 1
11 36079 1 1 60 LYS N N 15.037 -2.751 -3.834 1.00 . A A . 60 LYS N 1 1
11 36080 1 1 60 LYS NZ N 19.673 -4.191 0.131 1.00 . A A . 60 LYS NZ 1 1
11 36081 1 1 60 LYS O O 12.739 -4.165 -1.572 1.00 . A A . 60 LYS O 1 1
11 36082 1 1 61 LEU C C 10.651 -2.367 -2.831 1.00 . A A . 61 LEU C 1 1
11 36083 1 1 61 LEU CA C 11.674 -1.633 -1.968 1.00 . A A . 61 LEU CA 1 1
11 36084 1 1 61 LEU CB C 11.553 -0.117 -2.124 1.00 . A A . 61 LEU CB 1 1
11 36085 1 1 61 LEU CD1 C 12.158 2.194 -1.332 1.00 . A A . 61 LEU CD1 1 1
11 36086 1 1 61 LEU CD2 C 12.025 0.334 0.296 1.00 . A A . 61 LEU CD2 1 1
11 36087 1 1 61 LEU CG C 12.389 0.709 -1.127 1.00 . A A . 61 LEU CG 1 1
11 36088 1 1 61 LEU H H 13.644 -1.410 -2.697 1.00 . A A . 61 LEU H 1 1
11 36089 1 1 61 LEU HA H 11.507 -1.896 -0.939 1.00 . A A . 61 LEU HA 1 1
11 36090 1 1 61 LEU HB2 H 11.864 0.138 -3.127 1.00 . A A . 61 LEU HB2 1 1
11 36091 1 1 61 LEU HB3 H 10.515 0.157 -2.005 1.00 . A A . 61 LEU HB3 1 1
11 36092 1 1 61 LEU HD11 H 12.685 2.749 -0.572 1.00 . A A . 61 LEU HD11 1 1
11 36093 1 1 61 LEU HD12 H 11.103 2.410 -1.268 1.00 . A A . 61 LEU HD12 1 1
11 36094 1 1 61 LEU HD13 H 12.523 2.487 -2.307 1.00 . A A . 61 LEU HD13 1 1
11 36095 1 1 61 LEU HD21 H 12.098 -0.737 0.413 1.00 . A A . 61 LEU HD21 1 1
11 36096 1 1 61 LEU HD22 H 11.016 0.652 0.506 1.00 . A A . 61 LEU HD22 1 1
11 36097 1 1 61 LEU HD23 H 12.704 0.817 0.981 1.00 . A A . 61 LEU HD23 1 1
11 36098 1 1 61 LEU HG H 13.453 0.504 -1.272 1.00 . A A . 61 LEU HG 1 1
11 36099 1 1 61 LEU N N 13.012 -2.062 -2.323 1.00 . A A . 61 LEU N 1 1
11 36100 1 1 61 LEU O O 9.721 -3.007 -2.323 1.00 . A A . 61 LEU O 1 1
11 36101 1 1 62 SER C C 10.232 -4.572 -4.891 1.00 . A A . 62 SER C 1 1
11 36102 1 1 62 SER CA C 10.029 -3.067 -5.071 1.00 . A A . 62 SER CA 1 1
11 36103 1 1 62 SER CB C 10.361 -2.664 -6.506 1.00 . A A . 62 SER CB 1 1
11 36104 1 1 62 SER H H 11.604 -1.782 -4.489 1.00 . A A . 62 SER H 1 1
11 36105 1 1 62 SER HA H 8.998 -2.823 -4.863 1.00 . A A . 62 SER HA 1 1
11 36106 1 1 62 SER HB2 H 11.360 -2.993 -6.747 1.00 . A A . 62 SER HB2 1 1
11 36107 1 1 62 SER HB3 H 9.656 -3.127 -7.180 1.00 . A A . 62 SER HB3 1 1
11 36108 1 1 62 SER HG H 11.069 -0.849 -6.267 1.00 . A A . 62 SER HG 1 1
11 36109 1 1 62 SER N N 10.866 -2.327 -4.139 1.00 . A A . 62 SER N 1 1
11 36110 1 1 62 SER O O 9.486 -5.386 -5.435 1.00 . A A . 62 SER O 1 1
11 36111 1 1 62 SER OG O 10.292 -1.258 -6.668 1.00 . A A . 62 SER OG 1 1
11 36112 1 1 63 ASP C C 10.828 -6.903 -2.694 1.00 . A A . 63 ASP C 1 1
11 36113 1 1 63 ASP CA C 11.581 -6.333 -3.897 1.00 . A A . 63 ASP CA 1 1
11 36114 1 1 63 ASP CB C 13.091 -6.498 -3.702 1.00 . A A . 63 ASP CB 1 1
11 36115 1 1 63 ASP CG C 13.529 -7.947 -3.655 1.00 . A A . 63 ASP CG 1 1
11 36116 1 1 63 ASP H H 11.817 -4.226 -3.713 1.00 . A A . 63 ASP H 1 1
11 36117 1 1 63 ASP HA H 11.284 -6.883 -4.777 1.00 . A A . 63 ASP HA 1 1
11 36118 1 1 63 ASP HB2 H 13.605 -6.016 -4.519 1.00 . A A . 63 ASP HB2 1 1
11 36119 1 1 63 ASP HB3 H 13.378 -6.026 -2.774 1.00 . A A . 63 ASP HB3 1 1
11 36120 1 1 63 ASP N N 11.254 -4.930 -4.123 1.00 . A A . 63 ASP N 1 1
11 36121 1 1 63 ASP O O 10.473 -8.081 -2.686 1.00 . A A . 63 ASP O 1 1
11 36122 1 1 63 ASP OD1 O 13.134 -8.722 -4.545 1.00 . A A . 63 ASP OD1 1 1
11 36123 1 1 63 ASP OD2 O 14.286 -8.318 -2.732 1.00 . A A . 63 ASP OD2 1 1
11 36124 1 1 64 PHE C C 8.395 -6.649 -0.660 1.00 . A A . 64 PHE C 1 1
11 36125 1 1 64 PHE CA C 9.911 -6.576 -0.473 1.00 . A A . 64 PHE CA 1 1
11 36126 1 1 64 PHE CB C 10.269 -5.741 0.782 1.00 . A A . 64 PHE CB 1 1
11 36127 1 1 64 PHE CD1 C 8.239 -4.348 1.331 1.00 . A A . 64 PHE CD1 1 1
11 36128 1 1 64 PHE CD2 C 10.192 -3.256 0.533 1.00 . A A . 64 PHE CD2 1 1
11 36129 1 1 64 PHE CE1 C 7.581 -3.143 1.403 1.00 . A A . 64 PHE CE1 1 1
11 36130 1 1 64 PHE CE2 C 9.535 -2.045 0.598 1.00 . A A . 64 PHE CE2 1 1
11 36131 1 1 64 PHE CG C 9.555 -4.420 0.891 1.00 . A A . 64 PHE CG 1 1
11 36132 1 1 64 PHE CZ C 8.229 -1.990 1.031 1.00 . A A . 64 PHE CZ 1 1
11 36133 1 1 64 PHE H H 10.823 -5.131 -1.741 1.00 . A A . 64 PHE H 1 1
11 36134 1 1 64 PHE HA H 10.271 -7.584 -0.320 1.00 . A A . 64 PHE HA 1 1
11 36135 1 1 64 PHE HB2 H 10.028 -6.315 1.664 1.00 . A A . 64 PHE HB2 1 1
11 36136 1 1 64 PHE HB3 H 11.332 -5.541 0.776 1.00 . A A . 64 PHE HB3 1 1
11 36137 1 1 64 PHE HD1 H 7.727 -5.252 1.617 1.00 . A A . 64 PHE HD1 1 1
11 36138 1 1 64 PHE HD2 H 11.214 -3.300 0.192 1.00 . A A . 64 PHE HD2 1 1
11 36139 1 1 64 PHE HE1 H 6.557 -3.103 1.744 1.00 . A A . 64 PHE HE1 1 1
11 36140 1 1 64 PHE HE2 H 10.046 -1.137 0.313 1.00 . A A . 64 PHE HE2 1 1
11 36141 1 1 64 PHE HZ H 7.716 -1.050 1.073 1.00 . A A . 64 PHE HZ 1 1
11 36142 1 1 64 PHE N N 10.568 -6.077 -1.678 1.00 . A A . 64 PHE N 1 1
11 36143 1 1 64 PHE O O 7.775 -7.650 -0.304 1.00 . A A . 64 PHE O 1 1
11 36144 1 1 65 LEU C C 5.811 -6.403 -2.466 1.00 . A A . 65 LEU C 1 1
11 36145 1 1 65 LEU CA C 6.329 -5.549 -1.323 1.00 . A A . 65 LEU CA 1 1
11 36146 1 1 65 LEU CB C 5.837 -4.123 -1.572 1.00 . A A . 65 LEU CB 1 1
11 36147 1 1 65 LEU CD1 C 4.700 -2.637 -3.243 1.00 . A A . 65 LEU CD1 1 1
11 36148 1 1 65 LEU CD2 C 7.011 -3.418 -3.683 1.00 . A A . 65 LEU CD2 1 1
11 36149 1 1 65 LEU CG C 5.677 -3.770 -3.057 1.00 . A A . 65 LEU CG 1 1
11 36150 1 1 65 LEU H H 8.326 -4.852 -1.580 1.00 . A A . 65 LEU H 1 1
11 36151 1 1 65 LEU HA H 5.918 -5.909 -0.393 1.00 . A A . 65 LEU HA 1 1
11 36152 1 1 65 LEU HB2 H 4.882 -3.999 -1.082 1.00 . A A . 65 LEU HB2 1 1
11 36153 1 1 65 LEU HB3 H 6.544 -3.435 -1.133 1.00 . A A . 65 LEU HB3 1 1
11 36154 1 1 65 LEU HD11 H 5.075 -1.752 -2.756 1.00 . A A . 65 LEU HD11 1 1
11 36155 1 1 65 LEU HD12 H 3.750 -2.915 -2.813 1.00 . A A . 65 LEU HD12 1 1
11 36156 1 1 65 LEU HD13 H 4.574 -2.445 -4.301 1.00 . A A . 65 LEU HD13 1 1
11 36157 1 1 65 LEU HD21 H 6.864 -3.162 -4.721 1.00 . A A . 65 LEU HD21 1 1
11 36158 1 1 65 LEU HD22 H 7.674 -4.270 -3.613 1.00 . A A . 65 LEU HD22 1 1
11 36159 1 1 65 LEU HD23 H 7.445 -2.578 -3.162 1.00 . A A . 65 LEU HD23 1 1
11 36160 1 1 65 LEU HG H 5.283 -4.631 -3.579 1.00 . A A . 65 LEU HG 1 1
11 36161 1 1 65 LEU N N 7.790 -5.603 -1.235 1.00 . A A . 65 LEU N 1 1
11 36162 1 1 65 LEU O O 4.605 -6.622 -2.581 1.00 . A A . 65 LEU O 1 1
11 36163 1 1 66 TYR C C 5.150 -7.984 -4.835 1.00 . A A . 66 TYR C 1 1
11 36164 1 1 66 TYR CA C 6.511 -7.329 -4.638 1.00 . A A . 66 TYR CA 1 1
11 36165 1 1 66 TYR CB C 7.624 -8.264 -5.115 1.00 . A A . 66 TYR CB 1 1
11 36166 1 1 66 TYR CD1 C 7.185 -7.823 -7.568 1.00 . A A . 66 TYR CD1 1 1
11 36167 1 1 66 TYR CD2 C 7.553 -10.075 -6.875 1.00 . A A . 66 TYR CD2 1 1
11 36168 1 1 66 TYR CE1 C 7.024 -8.247 -8.873 1.00 . A A . 66 TYR CE1 1 1
11 36169 1 1 66 TYR CE2 C 7.395 -10.504 -8.177 1.00 . A A . 66 TYR CE2 1 1
11 36170 1 1 66 TYR CG C 7.450 -8.730 -6.546 1.00 . A A . 66 TYR CG 1 1
11 36171 1 1 66 TYR CZ C 7.129 -9.587 -9.171 1.00 . A A . 66 TYR CZ 1 1
11 36172 1 1 66 TYR H H 7.658 -6.997 -2.894 1.00 . A A . 66 TYR H 1 1
11 36173 1 1 66 TYR HA H 6.543 -6.437 -5.246 1.00 . A A . 66 TYR HA 1 1
11 36174 1 1 66 TYR HB2 H 8.571 -7.750 -5.045 1.00 . A A . 66 TYR HB2 1 1
11 36175 1 1 66 TYR HB3 H 7.646 -9.138 -4.480 1.00 . A A . 66 TYR HB3 1 1
11 36176 1 1 66 TYR HD1 H 7.100 -6.772 -7.331 1.00 . A A . 66 TYR HD1 1 1
11 36177 1 1 66 TYR HD2 H 7.761 -10.791 -6.094 1.00 . A A . 66 TYR HD2 1 1
11 36178 1 1 66 TYR HE1 H 6.819 -7.528 -9.652 1.00 . A A . 66 TYR HE1 1 1
11 36179 1 1 66 TYR HE2 H 7.477 -11.555 -8.412 1.00 . A A . 66 TYR HE2 1 1
11 36180 1 1 66 TYR HH H 6.428 -10.814 -10.479 1.00 . A A . 66 TYR HH 1 1
11 36181 1 1 66 TYR N N 6.756 -6.900 -3.259 1.00 . A A . 66 TYR N 1 1
11 36182 1 1 66 TYR O O 4.346 -7.510 -5.637 1.00 . A A . 66 TYR O 1 1
11 36183 1 1 66 TYR OH O 6.969 -10.014 -10.470 1.00 . A A . 66 TYR OH 1 1
11 36184 1 1 67 GLN C C 3.286 -10.578 -2.993 1.00 . A A . 67 GLN C 1 1
11 36185 1 1 67 GLN CA C 3.640 -9.790 -4.245 1.00 . A A . 67 GLN CA 1 1
11 36186 1 1 67 GLN CB C 3.707 -10.754 -5.435 1.00 . A A . 67 GLN CB 1 1
11 36187 1 1 67 GLN CD C 3.687 -11.079 -7.929 1.00 . A A . 67 GLN CD 1 1
11 36188 1 1 67 GLN CG C 3.432 -10.117 -6.786 1.00 . A A . 67 GLN CG 1 1
11 36189 1 1 67 GLN H H 5.535 -9.322 -3.417 1.00 . A A . 67 GLN H 1 1
11 36190 1 1 67 GLN HA H 2.857 -9.073 -4.425 1.00 . A A . 67 GLN HA 1 1
11 36191 1 1 67 GLN HB2 H 4.692 -11.190 -5.468 1.00 . A A . 67 GLN HB2 1 1
11 36192 1 1 67 GLN HB3 H 2.984 -11.542 -5.281 1.00 . A A . 67 GLN HB3 1 1
11 36193 1 1 67 GLN HE21 H 2.281 -10.202 -9.015 1.00 . A A . 67 GLN HE21 1 1
11 36194 1 1 67 GLN HE22 H 3.084 -11.541 -9.762 1.00 . A A . 67 GLN HE22 1 1
11 36195 1 1 67 GLN HG2 H 2.397 -9.808 -6.818 1.00 . A A . 67 GLN HG2 1 1
11 36196 1 1 67 GLN HG3 H 4.070 -9.250 -6.902 1.00 . A A . 67 GLN HG3 1 1
11 36197 1 1 67 GLN N N 4.887 -9.048 -4.095 1.00 . A A . 67 GLN N 1 1
11 36198 1 1 67 GLN NE2 N 2.946 -10.923 -9.011 1.00 . A A . 67 GLN NE2 1 1
11 36199 1 1 67 GLN O O 2.519 -10.124 -2.164 1.00 . A A . 67 GLN O 1 1
11 36200 1 1 67 GLN OE1 O 4.542 -11.963 -7.837 1.00 . A A . 67 GLN OE1 1 1
11 36201 1 1 68 THR C C 4.596 -13.537 -1.363 1.00 . A A . 68 THR C 1 1
11 36202 1 1 68 THR CA C 3.418 -12.717 -1.868 1.00 . A A . 68 THR CA 1 1
11 36203 1 1 68 THR CB C 2.342 -13.632 -2.505 1.00 . A A . 68 THR CB 1 1
11 36204 1 1 68 THR CG2 C 2.906 -14.385 -3.705 1.00 . A A . 68 THR CG2 1 1
11 36205 1 1 68 THR H H 4.679 -11.940 -3.377 1.00 . A A . 68 THR H 1 1
11 36206 1 1 68 THR HA H 2.973 -12.185 -1.039 1.00 . A A . 68 THR HA 1 1
11 36207 1 1 68 THR HB H 1.534 -13.006 -2.852 1.00 . A A . 68 THR HB 1 1
11 36208 1 1 68 THR HG1 H 0.855 -14.494 -1.521 1.00 . A A . 68 THR HG1 1 1
11 36209 1 1 68 THR HG21 H 2.147 -15.036 -4.114 1.00 . A A . 68 THR HG21 1 1
11 36210 1 1 68 THR HG22 H 3.758 -14.973 -3.393 1.00 . A A . 68 THR HG22 1 1
11 36211 1 1 68 THR HG23 H 3.216 -13.677 -4.461 1.00 . A A . 68 THR HG23 1 1
11 36212 1 1 68 THR N N 3.883 -11.740 -2.841 1.00 . A A . 68 THR N 1 1
11 36213 1 1 68 THR O O 4.471 -14.706 -0.992 1.00 . A A . 68 THR O 1 1
11 36214 1 1 68 THR OG1 O 1.818 -14.562 -1.545 1.00 . A A . 68 THR OG1 1 1
11 36215 1 1 69 GLY C C 7.390 -13.601 0.333 1.00 . A A . 69 GLY C 1 1
11 36216 1 1 69 GLY CA C 6.964 -13.617 -1.094 1.00 . A A . 69 GLY CA 1 1
11 36217 1 1 69 GLY H H 5.764 -11.924 -1.435 1.00 . A A . 69 GLY H 1 1
11 36218 1 1 69 GLY HA2 H 6.827 -14.623 -1.396 1.00 . A A . 69 GLY HA2 1 1
11 36219 1 1 69 GLY HA3 H 7.740 -13.170 -1.686 1.00 . A A . 69 GLY HA3 1 1
11 36220 1 1 69 GLY N N 5.745 -12.899 -1.327 1.00 . A A . 69 GLY N 1 1
11 36221 1 1 69 GLY O O 7.849 -14.603 0.874 1.00 . A A . 69 GLY O 1 1
11 36222 1 1 70 ASP C C 7.090 -11.026 2.910 1.00 . A A . 70 ASP C 1 1
11 36223 1 1 70 ASP CA C 7.748 -12.230 2.263 1.00 . A A . 70 ASP CA 1 1
11 36224 1 1 70 ASP CB C 9.271 -12.054 2.188 1.00 . A A . 70 ASP CB 1 1
11 36225 1 1 70 ASP CG C 9.714 -10.980 1.209 1.00 . A A . 70 ASP CG 1 1
11 36226 1 1 70 ASP H H 6.705 -11.769 0.490 1.00 . A A . 70 ASP H 1 1
11 36227 1 1 70 ASP HA H 7.531 -13.102 2.861 1.00 . A A . 70 ASP HA 1 1
11 36228 1 1 70 ASP HB2 H 9.644 -11.797 3.164 1.00 . A A . 70 ASP HB2 1 1
11 36229 1 1 70 ASP HB3 H 9.707 -12.992 1.875 1.00 . A A . 70 ASP HB3 1 1
11 36230 1 1 70 ASP N N 7.214 -12.465 0.942 1.00 . A A . 70 ASP N 1 1
11 36231 1 1 70 ASP O O 7.043 -10.927 4.129 1.00 . A A . 70 ASP O 1 1
11 36232 1 1 70 ASP OD1 O 9.768 -9.796 1.596 1.00 . A A . 70 ASP OD1 1 1
11 36233 1 1 70 ASP OD2 O 10.036 -11.321 0.047 1.00 . A A . 70 ASP OD2 1 1
11 36234 1 1 71 ARG C C 4.857 -9.268 3.639 1.00 . A A . 71 ARG C 1 1
11 36235 1 1 71 ARG CA C 5.871 -8.938 2.553 1.00 . A A . 71 ARG CA 1 1
11 36236 1 1 71 ARG CB C 5.155 -8.251 1.385 1.00 . A A . 71 ARG CB 1 1
11 36237 1 1 71 ARG CD C 3.093 -8.250 -0.058 1.00 . A A . 71 ARG CD 1 1
11 36238 1 1 71 ARG CG C 3.977 -9.051 0.868 1.00 . A A . 71 ARG CG 1 1
11 36239 1 1 71 ARG CZ C 2.031 -6.021 -0.087 1.00 . A A . 71 ARG CZ 1 1
11 36240 1 1 71 ARG H H 6.577 -10.313 1.142 1.00 . A A . 71 ARG H 1 1
11 36241 1 1 71 ARG HA H 6.619 -8.272 2.954 1.00 . A A . 71 ARG HA 1 1
11 36242 1 1 71 ARG HB2 H 4.800 -7.284 1.706 1.00 . A A . 71 ARG HB2 1 1
11 36243 1 1 71 ARG HB3 H 5.855 -8.124 0.570 1.00 . A A . 71 ARG HB3 1 1
11 36244 1 1 71 ARG HD2 H 3.670 -7.953 -0.917 1.00 . A A . 71 ARG HD2 1 1
11 36245 1 1 71 ARG HD3 H 2.281 -8.891 -0.371 1.00 . A A . 71 ARG HD3 1 1
11 36246 1 1 71 ARG HE H 2.515 -7.047 1.565 1.00 . A A . 71 ARG HE 1 1
11 36247 1 1 71 ARG HG2 H 4.348 -9.910 0.328 1.00 . A A . 71 ARG HG2 1 1
11 36248 1 1 71 ARG HG3 H 3.393 -9.383 1.710 1.00 . A A . 71 ARG HG3 1 1
11 36249 1 1 71 ARG HH11 H 2.548 -6.736 -1.916 1.00 . A A . 71 ARG HH11 1 1
11 36250 1 1 71 ARG HH12 H 1.722 -5.213 -1.922 1.00 . A A . 71 ARG HH12 1 1
11 36251 1 1 71 ARG HH21 H 1.437 -5.019 1.573 1.00 . A A . 71 ARG HH21 1 1
11 36252 1 1 71 ARG HH22 H 1.099 -4.226 0.071 1.00 . A A . 71 ARG HH22 1 1
11 36253 1 1 71 ARG N N 6.535 -10.149 2.088 1.00 . A A . 71 ARG N 1 1
11 36254 1 1 71 ARG NE N 2.536 -7.060 0.584 1.00 . A A . 71 ARG NE 1 1
11 36255 1 1 71 ARG NH1 N 2.105 -5.984 -1.414 1.00 . A A . 71 ARG NH1 1 1
11 36256 1 1 71 ARG NH2 N 1.477 -5.007 0.572 1.00 . A A . 71 ARG NH2 1 1
11 36257 1 1 71 ARG O O 4.645 -8.491 4.558 1.00 . A A . 71 ARG O 1 1
11 36258 1 1 72 ILE C C 3.780 -11.812 5.501 1.00 . A A . 72 ILE C 1 1
11 36259 1 1 72 ILE CA C 3.217 -10.868 4.462 1.00 . A A . 72 ILE CA 1 1
11 36260 1 1 72 ILE CB C 2.002 -11.543 3.794 1.00 . A A . 72 ILE CB 1 1
11 36261 1 1 72 ILE CD1 C 2.821 -12.494 1.554 1.00 . A A . 72 ILE CD1 1 1
11 36262 1 1 72 ILE CG1 C 2.402 -12.773 2.984 1.00 . A A . 72 ILE CG1 1 1
11 36263 1 1 72 ILE CG2 C 1.272 -10.561 2.921 1.00 . A A . 72 ILE CG2 1 1
11 36264 1 1 72 ILE H H 4.512 -11.043 2.789 1.00 . A A . 72 ILE H 1 1
11 36265 1 1 72 ILE HA H 2.864 -9.982 4.970 1.00 . A A . 72 ILE HA 1 1
11 36266 1 1 72 ILE HB H 1.324 -11.849 4.578 1.00 . A A . 72 ILE HB 1 1
11 36267 1 1 72 ILE HD11 H 2.025 -11.973 1.043 1.00 . A A . 72 ILE HD11 1 1
11 36268 1 1 72 ILE HD12 H 3.021 -13.427 1.050 1.00 . A A . 72 ILE HD12 1 1
11 36269 1 1 72 ILE HD13 H 3.710 -11.885 1.549 1.00 . A A . 72 ILE HD13 1 1
11 36270 1 1 72 ILE HG12 H 3.234 -13.247 3.467 1.00 . A A . 72 ILE HG12 1 1
11 36271 1 1 72 ILE HG13 H 1.558 -13.448 2.962 1.00 . A A . 72 ILE HG13 1 1
11 36272 1 1 72 ILE HG21 H 0.331 -10.987 2.617 1.00 . A A . 72 ILE HG21 1 1
11 36273 1 1 72 ILE HG22 H 1.874 -10.355 2.049 1.00 . A A . 72 ILE HG22 1 1
11 36274 1 1 72 ILE HG23 H 1.102 -9.656 3.472 1.00 . A A . 72 ILE HG23 1 1
11 36275 1 1 72 ILE N N 4.247 -10.441 3.522 1.00 . A A . 72 ILE N 1 1
11 36276 1 1 72 ILE O O 3.059 -12.294 6.368 1.00 . A A . 72 ILE O 1 1
11 36277 1 1 73 THR C C 6.362 -12.306 7.433 1.00 . A A . 73 THR C 1 1
11 36278 1 1 73 THR CA C 5.635 -13.064 6.314 1.00 . A A . 73 THR CA 1 1
11 36279 1 1 73 THR CB C 6.601 -14.065 5.628 1.00 . A A . 73 THR CB 1 1
11 36280 1 1 73 THR CG2 C 8.010 -13.496 5.494 1.00 . A A . 73 THR CG2 1 1
11 36281 1 1 73 THR H H 5.596 -11.743 4.668 1.00 . A A . 73 THR H 1 1
11 36282 1 1 73 THR HA H 4.810 -13.619 6.735 1.00 . A A . 73 THR HA 1 1
11 36283 1 1 73 THR HB H 6.224 -14.280 4.642 1.00 . A A . 73 THR HB 1 1
11 36284 1 1 73 THR HG1 H 6.107 -15.194 7.170 1.00 . A A . 73 THR HG1 1 1
11 36285 1 1 73 THR HG21 H 7.975 -12.573 4.927 1.00 . A A . 73 THR HG21 1 1
11 36286 1 1 73 THR HG22 H 8.640 -14.207 4.982 1.00 . A A . 73 THR HG22 1 1
11 36287 1 1 73 THR HG23 H 8.413 -13.296 6.475 1.00 . A A . 73 THR HG23 1 1
11 36288 1 1 73 THR N N 5.049 -12.143 5.378 1.00 . A A . 73 THR N 1 1
11 36289 1 1 73 THR O O 6.448 -12.786 8.566 1.00 . A A . 73 THR O 1 1
11 36290 1 1 73 THR OG1 O 6.661 -15.283 6.384 1.00 . A A . 73 THR OG1 1 1
11 36291 1 1 74 TRP C C 6.784 -9.090 8.512 1.00 . A A . 74 TRP C 1 1
11 36292 1 1 74 TRP CA C 7.602 -10.313 8.109 1.00 . A A . 74 TRP CA 1 1
11 36293 1 1 74 TRP CB C 8.978 -9.872 7.580 1.00 . A A . 74 TRP CB 1 1
11 36294 1 1 74 TRP CD1 C 9.427 -9.778 5.059 1.00 . A A . 74 TRP CD1 1 1
11 36295 1 1 74 TRP CD2 C 8.402 -7.961 5.857 1.00 . A A . 74 TRP CD2 1 1
11 36296 1 1 74 TRP CE2 C 8.587 -7.802 4.474 1.00 . A A . 74 TRP CE2 1 1
11 36297 1 1 74 TRP CE3 C 7.773 -6.937 6.564 1.00 . A A . 74 TRP CE3 1 1
11 36298 1 1 74 TRP CG C 8.943 -9.241 6.215 1.00 . A A . 74 TRP CG 1 1
11 36299 1 1 74 TRP CH2 C 7.558 -5.685 4.506 1.00 . A A . 74 TRP CH2 1 1
11 36300 1 1 74 TRP CZ2 C 8.173 -6.670 3.789 1.00 . A A . 74 TRP CZ2 1 1
11 36301 1 1 74 TRP CZ3 C 7.360 -5.814 5.885 1.00 . A A . 74 TRP CZ3 1 1
11 36302 1 1 74 TRP H H 6.826 -10.802 6.171 1.00 . A A . 74 TRP H 1 1
11 36303 1 1 74 TRP HA H 7.749 -10.929 8.984 1.00 . A A . 74 TRP HA 1 1
11 36304 1 1 74 TRP HB2 H 9.401 -9.151 8.264 1.00 . A A . 74 TRP HB2 1 1
11 36305 1 1 74 TRP HB3 H 9.628 -10.733 7.531 1.00 . A A . 74 TRP HB3 1 1
11 36306 1 1 74 TRP HD1 H 9.894 -10.744 4.982 1.00 . A A . 74 TRP HD1 1 1
11 36307 1 1 74 TRP HE1 H 9.462 -9.092 3.077 1.00 . A A . 74 TRP HE1 1 1
11 36308 1 1 74 TRP HE3 H 7.610 -7.015 7.628 1.00 . A A . 74 TRP HE3 1 1
11 36309 1 1 74 TRP HH2 H 7.221 -4.778 4.014 1.00 . A A . 74 TRP HH2 1 1
11 36310 1 1 74 TRP HZ2 H 8.322 -6.565 2.728 1.00 . A A . 74 TRP HZ2 1 1
11 36311 1 1 74 TRP HZ3 H 6.871 -5.016 6.422 1.00 . A A . 74 TRP HZ3 1 1
11 36312 1 1 74 TRP N N 6.894 -11.126 7.110 1.00 . A A . 74 TRP N 1 1
11 36313 1 1 74 TRP NE1 N 9.211 -8.922 4.015 1.00 . A A . 74 TRP NE1 1 1
11 36314 1 1 74 TRP O O 7.217 -8.280 9.335 1.00 . A A . 74 TRP O 1 1
11 36315 1 1 75 ASP C C 4.326 -7.464 9.470 1.00 . A A . 75 ASP C 1 1
11 36316 1 1 75 ASP CA C 4.737 -7.801 8.040 1.00 . A A . 75 ASP CA 1 1
11 36317 1 1 75 ASP CB C 3.456 -8.042 7.258 1.00 . A A . 75 ASP CB 1 1
11 36318 1 1 75 ASP CG C 2.503 -8.937 8.024 1.00 . A A . 75 ASP CG 1 1
11 36319 1 1 75 ASP H H 5.300 -9.722 7.358 1.00 . A A . 75 ASP H 1 1
11 36320 1 1 75 ASP HA H 5.248 -6.951 7.615 1.00 . A A . 75 ASP HA 1 1
11 36321 1 1 75 ASP HB2 H 2.968 -7.096 7.070 1.00 . A A . 75 ASP HB2 1 1
11 36322 1 1 75 ASP HB3 H 3.695 -8.517 6.319 1.00 . A A . 75 ASP HB3 1 1
11 36323 1 1 75 ASP N N 5.604 -8.980 7.919 1.00 . A A . 75 ASP N 1 1
11 36324 1 1 75 ASP O O 4.688 -8.134 10.442 1.00 . A A . 75 ASP O 1 1
11 36325 1 1 75 ASP OD1 O 2.602 -10.167 7.896 1.00 . A A . 75 ASP OD1 1 1
11 36326 1 1 75 ASP OD2 O 1.660 -8.406 8.771 1.00 . A A . 75 ASP OD2 1 1
11 36327 1 1 76 LYS C C 1.499 -5.428 10.528 1.00 . A A . 76 LYS C 1 1
11 36328 1 1 76 LYS CA C 2.901 -5.978 10.791 1.00 . A A . 76 LYS CA 1 1
11 36329 1 1 76 LYS CB C 3.712 -4.892 11.454 1.00 . A A . 76 LYS CB 1 1
11 36330 1 1 76 LYS CD C 5.770 -3.966 10.384 1.00 . A A . 76 LYS CD 1 1
11 36331 1 1 76 LYS CE C 6.445 -3.285 11.553 1.00 . A A . 76 LYS CE 1 1
11 36332 1 1 76 LYS CG C 4.266 -3.884 10.478 1.00 . A A . 76 LYS CG 1 1
11 36333 1 1 76 LYS H H 3.391 -5.865 8.746 1.00 . A A . 76 LYS H 1 1
11 36334 1 1 76 LYS HA H 2.839 -6.828 11.448 1.00 . A A . 76 LYS HA 1 1
11 36335 1 1 76 LYS HB2 H 3.061 -4.374 12.121 1.00 . A A . 76 LYS HB2 1 1
11 36336 1 1 76 LYS HB3 H 4.528 -5.330 12.006 1.00 . A A . 76 LYS HB3 1 1
11 36337 1 1 76 LYS HD2 H 6.062 -5.004 10.365 1.00 . A A . 76 LYS HD2 1 1
11 36338 1 1 76 LYS HD3 H 6.071 -3.492 9.488 1.00 . A A . 76 LYS HD3 1 1
11 36339 1 1 76 LYS HE2 H 6.083 -2.270 11.622 1.00 . A A . 76 LYS HE2 1 1
11 36340 1 1 76 LYS HE3 H 6.184 -3.817 12.440 1.00 . A A . 76 LYS HE3 1 1
11 36341 1 1 76 LYS HG2 H 3.847 -4.079 9.503 1.00 . A A . 76 LYS HG2 1 1
11 36342 1 1 76 LYS HG3 H 3.987 -2.895 10.797 1.00 . A A . 76 LYS HG3 1 1
11 36343 1 1 76 LYS HZ1 H 8.303 -4.231 11.409 1.00 . A A . 76 LYS HZ1 1 1
11 36344 1 1 76 LYS HZ2 H 8.353 -2.749 12.222 1.00 . A A . 76 LYS HZ2 1 1
11 36345 1 1 76 LYS HZ3 H 8.205 -2.784 10.538 1.00 . A A . 76 LYS HZ3 1 1
11 36346 1 1 76 LYS N N 3.538 -6.398 9.556 1.00 . A A . 76 LYS N 1 1
11 36347 1 1 76 LYS NZ N 7.928 -3.261 11.418 1.00 . A A . 76 LYS NZ 1 1
11 36348 1 1 76 LYS O O 0.792 -5.039 11.460 1.00 . A A . 76 LYS O 1 1
11 36349 1 1 77 SER C C -0.844 -5.745 7.897 1.00 . A A . 77 SER C 1 1
11 36350 1 1 77 SER CA C -0.158 -4.798 8.867 1.00 . A A . 77 SER CA 1 1
11 36351 1 1 77 SER CB C 0.072 -3.437 8.205 1.00 . A A . 77 SER CB 1 1
11 36352 1 1 77 SER H H 1.697 -5.737 8.572 1.00 . A A . 77 SER H 1 1
11 36353 1 1 77 SER HA H -0.770 -4.677 9.749 1.00 . A A . 77 SER HA 1 1
11 36354 1 1 77 SER HB2 H 0.462 -3.585 7.210 1.00 . A A . 77 SER HB2 1 1
11 36355 1 1 77 SER HB3 H -0.865 -2.902 8.151 1.00 . A A . 77 SER HB3 1 1
11 36356 1 1 77 SER HG H 0.593 -2.388 9.779 1.00 . A A . 77 SER HG 1 1
11 36357 1 1 77 SER N N 1.117 -5.370 9.262 1.00 . A A . 77 SER N 1 1
11 36358 1 1 77 SER O O -1.915 -5.461 7.355 1.00 . A A . 77 SER O 1 1
11 36359 1 1 77 SER OG O 0.999 -2.659 8.950 1.00 . A A . 77 SER OG 1 1
11 36360 1 1 78 LEU C C -1.021 -9.190 7.386 1.00 . A A . 78 LEU C 1 1
11 36361 1 1 78 LEU CA C -0.657 -7.869 6.718 1.00 . A A . 78 LEU CA 1 1
11 36362 1 1 78 LEU CB C 0.437 -8.106 5.666 1.00 . A A . 78 LEU CB 1 1
11 36363 1 1 78 LEU CD1 C 1.921 -7.220 3.825 1.00 . A A . 78 LEU CD1 1 1
11 36364 1 1 78 LEU CD2 C -0.526 -6.645 3.890 1.00 . A A . 78 LEU CD2 1 1
11 36365 1 1 78 LEU CG C 0.714 -6.932 4.724 1.00 . A A . 78 LEU CG 1 1
11 36366 1 1 78 LEU H H 0.574 -7.101 8.290 1.00 . A A . 78 LEU H 1 1
11 36367 1 1 78 LEU HA H -1.534 -7.473 6.231 1.00 . A A . 78 LEU HA 1 1
11 36368 1 1 78 LEU HB2 H 1.354 -8.349 6.182 1.00 . A A . 78 LEU HB2 1 1
11 36369 1 1 78 LEU HB3 H 0.149 -8.956 5.067 1.00 . A A . 78 LEU HB3 1 1
11 36370 1 1 78 LEU HD11 H 1.654 -7.941 3.067 1.00 . A A . 78 LEU HD11 1 1
11 36371 1 1 78 LEU HD12 H 2.734 -7.621 4.419 1.00 . A A . 78 LEU HD12 1 1
11 36372 1 1 78 LEU HD13 H 2.246 -6.307 3.351 1.00 . A A . 78 LEU HD13 1 1
11 36373 1 1 78 LEU HD21 H -0.838 -7.551 3.386 1.00 . A A . 78 LEU HD21 1 1
11 36374 1 1 78 LEU HD22 H -0.303 -5.883 3.158 1.00 . A A . 78 LEU HD22 1 1
11 36375 1 1 78 LEU HD23 H -1.325 -6.303 4.534 1.00 . A A . 78 LEU HD23 1 1
11 36376 1 1 78 LEU HG H 0.935 -6.052 5.310 1.00 . A A . 78 LEU HG 1 1
11 36377 1 1 78 LEU N N -0.213 -6.890 7.708 1.00 . A A . 78 LEU N 1 1
11 36378 1 1 78 LEU O O -1.077 -9.283 8.611 1.00 . A A . 78 LEU O 1 1
11 36379 1 1 79 GLN C C -1.441 -12.553 5.968 1.00 . A A . 79 GLN C 1 1
11 36380 1 1 79 GLN CA C -1.696 -11.513 7.038 1.00 . A A . 79 GLN CA 1 1
11 36381 1 1 79 GLN CB C -3.197 -11.522 7.350 1.00 . A A . 79 GLN CB 1 1
11 36382 1 1 79 GLN CD C -3.024 -11.817 9.859 1.00 . A A . 79 GLN CD 1 1
11 36383 1 1 79 GLN CG C -3.591 -10.993 8.715 1.00 . A A . 79 GLN CG 1 1
11 36384 1 1 79 GLN H H -1.114 -10.084 5.603 1.00 . A A . 79 GLN H 1 1
11 36385 1 1 79 GLN HA H -1.139 -11.765 7.927 1.00 . A A . 79 GLN HA 1 1
11 36386 1 1 79 GLN HB2 H -3.701 -10.922 6.608 1.00 . A A . 79 GLN HB2 1 1
11 36387 1 1 79 GLN HB3 H -3.554 -12.536 7.270 1.00 . A A . 79 GLN HB3 1 1
11 36388 1 1 79 GLN HE21 H -3.096 -13.468 8.758 1.00 . A A . 79 GLN HE21 1 1
11 36389 1 1 79 GLN HE22 H -2.485 -13.660 10.360 1.00 . A A . 79 GLN HE22 1 1
11 36390 1 1 79 GLN HG2 H -3.245 -9.970 8.814 1.00 . A A . 79 GLN HG2 1 1
11 36391 1 1 79 GLN HG3 H -4.669 -11.017 8.778 1.00 . A A . 79 GLN HG3 1 1
11 36392 1 1 79 GLN N N -1.259 -10.206 6.566 1.00 . A A . 79 GLN N 1 1
11 36393 1 1 79 GLN NE2 N -2.852 -13.111 9.636 1.00 . A A . 79 GLN NE2 1 1
11 36394 1 1 79 GLN O O -0.628 -13.460 6.128 1.00 . A A . 79 GLN O 1 1
11 36395 1 1 79 GLN OE1 O -2.763 -11.300 10.943 1.00 . A A . 79 GLN OE1 1 1
11 36396 1 1 80 VAL C C -2.206 -12.680 2.456 1.00 . A A . 80 VAL C 1 1
11 36397 1 1 80 VAL CA C -2.167 -13.389 3.800 1.00 . A A . 80 VAL CA 1 1
11 36398 1 1 80 VAL CB C -3.407 -14.315 3.904 1.00 . A A . 80 VAL CB 1 1
11 36399 1 1 80 VAL CG1 C -3.244 -15.541 3.020 1.00 . A A . 80 VAL CG1 1 1
11 36400 1 1 80 VAL CG2 C -3.686 -14.721 5.347 1.00 . A A . 80 VAL CG2 1 1
11 36401 1 1 80 VAL H H -2.670 -11.569 4.743 1.00 . A A . 80 VAL H 1 1
11 36402 1 1 80 VAL HA H -1.272 -13.988 3.871 1.00 . A A . 80 VAL HA 1 1
11 36403 1 1 80 VAL HB H -4.264 -13.761 3.543 1.00 . A A . 80 VAL HB 1 1
11 36404 1 1 80 VAL HG11 H -4.119 -16.167 3.106 1.00 . A A . 80 VAL HG11 1 1
11 36405 1 1 80 VAL HG12 H -2.372 -16.097 3.333 1.00 . A A . 80 VAL HG12 1 1
11 36406 1 1 80 VAL HG13 H -3.122 -15.230 1.992 1.00 . A A . 80 VAL HG13 1 1
11 36407 1 1 80 VAL HG21 H -3.911 -13.839 5.936 1.00 . A A . 80 VAL HG21 1 1
11 36408 1 1 80 VAL HG22 H -2.816 -15.213 5.757 1.00 . A A . 80 VAL HG22 1 1
11 36409 1 1 80 VAL HG23 H -4.527 -15.395 5.374 1.00 . A A . 80 VAL HG23 1 1
11 36410 1 1 80 VAL N N -2.153 -12.397 4.862 1.00 . A A . 80 VAL N 1 1
11 36411 1 1 80 VAL O O -2.792 -11.606 2.346 1.00 . A A . 80 VAL O 1 1
11 36412 1 1 81 TYR C C -1.856 -13.776 -0.916 1.00 . A A . 81 TYR C 1 1
11 36413 1 1 81 TYR CA C -1.607 -12.685 0.115 1.00 . A A . 81 TYR CA 1 1
11 36414 1 1 81 TYR CB C -0.285 -11.972 -0.174 1.00 . A A . 81 TYR CB 1 1
11 36415 1 1 81 TYR CD1 C -0.331 -11.622 -2.681 1.00 . A A . 81 TYR CD1 1 1
11 36416 1 1 81 TYR CD2 C -0.246 -9.701 -1.276 1.00 . A A . 81 TYR CD2 1 1
11 36417 1 1 81 TYR CE1 C -0.318 -10.813 -3.797 1.00 . A A . 81 TYR CE1 1 1
11 36418 1 1 81 TYR CE2 C -0.226 -8.883 -2.390 1.00 . A A . 81 TYR CE2 1 1
11 36419 1 1 81 TYR CG C -0.297 -11.084 -1.401 1.00 . A A . 81 TYR CG 1 1
11 36420 1 1 81 TYR CZ C -0.262 -9.445 -3.648 1.00 . A A . 81 TYR CZ 1 1
11 36421 1 1 81 TYR H H -1.101 -14.102 1.597 1.00 . A A . 81 TYR H 1 1
11 36422 1 1 81 TYR HA H -2.414 -11.970 0.073 1.00 . A A . 81 TYR HA 1 1
11 36423 1 1 81 TYR HB2 H -0.030 -11.354 0.672 1.00 . A A . 81 TYR HB2 1 1
11 36424 1 1 81 TYR HB3 H 0.487 -12.715 -0.313 1.00 . A A . 81 TYR HB3 1 1
11 36425 1 1 81 TYR HD1 H -0.379 -12.695 -2.796 1.00 . A A . 81 TYR HD1 1 1
11 36426 1 1 81 TYR HD2 H -0.219 -9.263 -0.288 1.00 . A A . 81 TYR HD2 1 1
11 36427 1 1 81 TYR HE1 H -0.346 -11.253 -4.783 1.00 . A A . 81 TYR HE1 1 1
11 36428 1 1 81 TYR HE2 H -0.186 -7.810 -2.273 1.00 . A A . 81 TYR HE2 1 1
11 36429 1 1 81 TYR HH H 0.468 -7.990 -4.672 1.00 . A A . 81 TYR HH 1 1
11 36430 1 1 81 TYR N N -1.585 -13.263 1.448 1.00 . A A . 81 TYR N 1 1
11 36431 1 1 81 TYR O O -1.182 -14.805 -0.918 1.00 . A A . 81 TYR O 1 1
11 36432 1 1 81 TYR OH O -0.235 -8.637 -4.761 1.00 . A A . 81 TYR OH 1 1
11 36433 1 1 82 ASN C C -3.264 -13.771 -4.140 1.00 . A A . 82 ASN C 1 1
11 36434 1 1 82 ASN CA C -3.197 -14.487 -2.809 1.00 . A A . 82 ASN CA 1 1
11 36435 1 1 82 ASN CB C -4.552 -15.135 -2.497 1.00 . A A . 82 ASN CB 1 1
11 36436 1 1 82 ASN CG C -4.513 -16.066 -1.298 1.00 . A A . 82 ASN CG 1 1
11 36437 1 1 82 ASN H H -3.276 -12.674 -1.760 1.00 . A A . 82 ASN H 1 1
11 36438 1 1 82 ASN HA H -2.436 -15.252 -2.856 1.00 . A A . 82 ASN HA 1 1
11 36439 1 1 82 ASN HB2 H -5.270 -14.358 -2.297 1.00 . A A . 82 ASN HB2 1 1
11 36440 1 1 82 ASN HB3 H -4.875 -15.701 -3.358 1.00 . A A . 82 ASN HB3 1 1
11 36441 1 1 82 ASN HD21 H -4.133 -17.622 -2.476 1.00 . A A . 82 ASN HD21 1 1
11 36442 1 1 82 ASN HD22 H -4.247 -17.967 -0.786 1.00 . A A . 82 ASN HD22 1 1
11 36443 1 1 82 ASN N N -2.819 -13.537 -1.785 1.00 . A A . 82 ASN N 1 1
11 36444 1 1 82 ASN ND2 N -4.273 -17.345 -1.544 1.00 . A A . 82 ASN ND2 1 1
11 36445 1 1 82 ASN O O -3.995 -12.791 -4.302 1.00 . A A . 82 ASN O 1 1
11 36446 1 1 82 ASN OD1 O -4.715 -15.642 -0.159 1.00 . A A . 82 ASN OD1 1 1
11 36447 1 1 83 MET C C -3.571 -14.179 -7.228 1.00 . A A . 83 MET C 1 1
11 36448 1 1 83 MET CA C -2.400 -13.661 -6.394 1.00 . A A . 83 MET CA 1 1
11 36449 1 1 83 MET CB C -1.053 -14.051 -6.992 1.00 . A A . 83 MET CB 1 1
11 36450 1 1 83 MET CE C -1.421 -10.545 -7.154 1.00 . A A . 83 MET CE 1 1
11 36451 1 1 83 MET CG C -0.411 -13.043 -7.946 1.00 . A A . 83 MET CG 1 1
11 36452 1 1 83 MET H H -1.921 -15.029 -4.868 1.00 . A A . 83 MET H 1 1
11 36453 1 1 83 MET HA H -2.466 -12.592 -6.302 1.00 . A A . 83 MET HA 1 1
11 36454 1 1 83 MET HB2 H -0.369 -14.209 -6.170 1.00 . A A . 83 MET HB2 1 1
11 36455 1 1 83 MET HB3 H -1.178 -14.984 -7.522 1.00 . A A . 83 MET HB3 1 1
11 36456 1 1 83 MET HE1 H -1.953 -10.707 -8.080 1.00 . A A . 83 MET HE1 1 1
11 36457 1 1 83 MET HE2 H -1.184 -9.495 -7.057 1.00 . A A . 83 MET HE2 1 1
11 36458 1 1 83 MET HE3 H -2.037 -10.848 -6.323 1.00 . A A . 83 MET HE3 1 1
11 36459 1 1 83 MET HG2 H 0.474 -13.502 -8.363 1.00 . A A . 83 MET HG2 1 1
11 36460 1 1 83 MET HG3 H -1.102 -12.817 -8.748 1.00 . A A . 83 MET HG3 1 1
11 36461 1 1 83 MET N N -2.475 -14.245 -5.073 1.00 . A A . 83 MET N 1 1
11 36462 1 1 83 MET O O -3.489 -15.234 -7.854 1.00 . A A . 83 MET O 1 1
11 36463 1 1 83 MET SD S 0.096 -11.495 -7.161 1.00 . A A . 83 MET SD 1 1
11 36464 1 1 84 VAL C C -5.929 -13.955 -9.258 1.00 . A A . 84 VAL C 1 1
11 36465 1 1 84 VAL CA C -5.951 -13.874 -7.740 1.00 . A A . 84 VAL CA 1 1
11 36466 1 1 84 VAL CB C -7.129 -12.955 -7.313 1.00 . A A . 84 VAL CB 1 1
11 36467 1 1 84 VAL CG1 C -8.231 -13.738 -6.613 1.00 . A A . 84 VAL CG1 1 1
11 36468 1 1 84 VAL CG2 C -6.656 -11.813 -6.432 1.00 . A A . 84 VAL CG2 1 1
11 36469 1 1 84 VAL H H -4.586 -12.504 -6.868 1.00 . A A . 84 VAL H 1 1
11 36470 1 1 84 VAL HA H -6.134 -14.861 -7.344 1.00 . A A . 84 VAL HA 1 1
11 36471 1 1 84 VAL HB H -7.553 -12.526 -8.209 1.00 . A A . 84 VAL HB 1 1
11 36472 1 1 84 VAL HG11 H -8.874 -13.045 -6.080 1.00 . A A . 84 VAL HG11 1 1
11 36473 1 1 84 VAL HG12 H -7.795 -14.437 -5.917 1.00 . A A . 84 VAL HG12 1 1
11 36474 1 1 84 VAL HG13 H -8.819 -14.274 -7.348 1.00 . A A . 84 VAL HG13 1 1
11 36475 1 1 84 VAL HG21 H -6.092 -12.206 -5.600 1.00 . A A . 84 VAL HG21 1 1
11 36476 1 1 84 VAL HG22 H -7.511 -11.266 -6.061 1.00 . A A . 84 VAL HG22 1 1
11 36477 1 1 84 VAL HG23 H -6.030 -11.148 -7.012 1.00 . A A . 84 VAL HG23 1 1
11 36478 1 1 84 VAL N N -4.661 -13.414 -7.217 1.00 . A A . 84 VAL N 1 1
11 36479 1 1 84 VAL O O -5.698 -15.019 -9.831 1.00 . A A . 84 VAL O 1 1
11 36480 1 1 85 HIS C C -4.979 -11.946 -11.832 1.00 . A A . 85 HIS C 1 1
11 36481 1 1 85 HIS CA C -6.150 -12.782 -11.352 1.00 . A A . 85 HIS CA 1 1
11 36482 1 1 85 HIS CB C -7.469 -12.224 -11.894 1.00 . A A . 85 HIS CB 1 1
11 36483 1 1 85 HIS CD2 C -7.252 -13.217 -14.285 1.00 . A A . 85 HIS CD2 1 1
11 36484 1 1 85 HIS CE1 C -7.989 -11.496 -15.419 1.00 . A A . 85 HIS CE1 1 1
11 36485 1 1 85 HIS CG C -7.563 -12.247 -13.392 1.00 . A A . 85 HIS CG 1 1
11 36486 1 1 85 HIS H H -6.322 -12.006 -9.399 1.00 . A A . 85 HIS H 1 1
11 36487 1 1 85 HIS HA H -6.023 -13.794 -11.711 1.00 . A A . 85 HIS HA 1 1
11 36488 1 1 85 HIS HB2 H -8.288 -12.808 -11.501 1.00 . A A . 85 HIS HB2 1 1
11 36489 1 1 85 HIS HB3 H -7.577 -11.200 -11.570 1.00 . A A . 85 HIS HB3 1 1
11 36490 1 1 85 HIS HD1 H -8.354 -10.333 -13.777 1.00 . A A . 85 HIS HD1 1 1
11 36491 1 1 85 HIS HD2 H -6.865 -14.198 -14.054 1.00 . A A . 85 HIS HD2 1 1
11 36492 1 1 85 HIS HE1 H -8.289 -10.854 -16.235 1.00 . A A . 85 HIS HE1 1 1
11 36493 1 1 85 HIS HE2 H -7.538 -13.254 -16.363 1.00 . A A . 85 HIS HE2 1 1
11 36494 1 1 85 HIS N N -6.156 -12.828 -9.905 1.00 . A A . 85 HIS N 1 1
11 36495 1 1 85 HIS ND1 N -8.023 -11.182 -14.136 1.00 . A A . 85 HIS ND1 1 1
11 36496 1 1 85 HIS NE2 N -7.525 -12.723 -15.534 1.00 . A A . 85 HIS NE2 1 1
11 36497 1 1 85 HIS O O -4.903 -10.747 -11.576 1.00 . A A . 85 HIS O 1 1
11 36498 1 1 86 ARG C C -3.147 -11.642 -14.527 1.00 . A A . 86 ARG C 1 1
11 36499 1 1 86 ARG CA C -2.896 -11.945 -13.059 1.00 . A A . 86 ARG CA 1 1
11 36500 1 1 86 ARG CB C -1.677 -12.841 -12.870 1.00 . A A . 86 ARG CB 1 1
11 36501 1 1 86 ARG CD C -0.180 -14.047 -11.255 1.00 . A A . 86 ARG CD 1 1
11 36502 1 1 86 ARG CG C -1.341 -13.084 -11.403 1.00 . A A . 86 ARG CG 1 1
11 36503 1 1 86 ARG CZ C 0.229 -16.473 -11.284 1.00 . A A . 86 ARG CZ 1 1
11 36504 1 1 86 ARG H H -4.167 -13.569 -12.638 1.00 . A A . 86 ARG H 1 1
11 36505 1 1 86 ARG HA H -2.739 -11.015 -12.531 1.00 . A A . 86 ARG HA 1 1
11 36506 1 1 86 ARG HB2 H -1.867 -13.795 -13.340 1.00 . A A . 86 ARG HB2 1 1
11 36507 1 1 86 ARG HB3 H -0.824 -12.377 -13.342 1.00 . A A . 86 ARG HB3 1 1
11 36508 1 1 86 ARG HD2 H 0.596 -13.750 -11.944 1.00 . A A . 86 ARG HD2 1 1
11 36509 1 1 86 ARG HD3 H 0.196 -13.984 -10.246 1.00 . A A . 86 ARG HD3 1 1
11 36510 1 1 86 ARG HE H -1.449 -15.588 -11.923 1.00 . A A . 86 ARG HE 1 1
11 36511 1 1 86 ARG HG2 H -1.074 -12.148 -10.944 1.00 . A A . 86 ARG HG2 1 1
11 36512 1 1 86 ARG HG3 H -2.209 -13.489 -10.897 1.00 . A A . 86 ARG HG3 1 1
11 36513 1 1 86 ARG HH11 H 1.795 -15.357 -10.635 1.00 . A A . 86 ARG HH11 1 1
11 36514 1 1 86 ARG HH12 H 2.043 -17.074 -10.603 1.00 . A A . 86 ARG HH12 1 1
11 36515 1 1 86 ARG HH21 H -1.122 -17.846 -11.915 1.00 . A A . 86 ARG HH21 1 1
11 36516 1 1 86 ARG HH22 H 0.377 -18.496 -11.333 1.00 . A A . 86 ARG HH22 1 1
11 36517 1 1 86 ARG N N -4.059 -12.601 -12.503 1.00 . A A . 86 ARG N 1 1
11 36518 1 1 86 ARG NE N -0.557 -15.428 -11.537 1.00 . A A . 86 ARG NE 1 1
11 36519 1 1 86 ARG NH1 N 1.454 -16.286 -10.804 1.00 . A A . 86 ARG NH1 1 1
11 36520 1 1 86 ARG NH2 N -0.205 -17.703 -11.532 1.00 . A A . 86 ARG NH2 1 1
11 36521 1 1 86 ARG O O -3.198 -12.547 -15.362 1.00 . A A . 86 ARG O 1 1
11 36522 1 1 87 ILE C C -2.534 -9.946 -17.098 1.00 . A A . 87 ILE C 1 1
11 36523 1 1 87 ILE CA C -3.728 -9.950 -16.168 1.00 . A A . 87 ILE CA 1 1
11 36524 1 1 87 ILE CB C -4.351 -8.533 -16.214 1.00 . A A . 87 ILE CB 1 1
11 36525 1 1 87 ILE CD1 C -5.516 -8.474 -13.921 1.00 . A A . 87 ILE CD1 1 1
11 36526 1 1 87 ILE CG1 C -4.464 -7.879 -14.827 1.00 . A A . 87 ILE CG1 1 1
11 36527 1 1 87 ILE CG2 C -5.712 -8.597 -16.877 1.00 . A A . 87 ILE CG2 1 1
11 36528 1 1 87 ILE H H -3.203 -9.686 -14.136 1.00 . A A . 87 ILE H 1 1
11 36529 1 1 87 ILE HA H -4.459 -10.654 -16.538 1.00 . A A . 87 ILE HA 1 1
11 36530 1 1 87 ILE HB H -3.710 -7.916 -16.831 1.00 . A A . 87 ILE HB 1 1
11 36531 1 1 87 ILE HD11 H -6.501 -8.317 -14.350 1.00 . A A . 87 ILE HD11 1 1
11 36532 1 1 87 ILE HD12 H -5.462 -7.994 -12.957 1.00 . A A . 87 ILE HD12 1 1
11 36533 1 1 87 ILE HD13 H -5.333 -9.531 -13.808 1.00 . A A . 87 ILE HD13 1 1
11 36534 1 1 87 ILE HG12 H -3.515 -7.964 -14.323 1.00 . A A . 87 ILE HG12 1 1
11 36535 1 1 87 ILE HG13 H -4.697 -6.832 -14.958 1.00 . A A . 87 ILE HG13 1 1
11 36536 1 1 87 ILE HG21 H -6.112 -7.601 -16.971 1.00 . A A . 87 ILE HG21 1 1
11 36537 1 1 87 ILE HG22 H -6.378 -9.195 -16.272 1.00 . A A . 87 ILE HG22 1 1
11 36538 1 1 87 ILE HG23 H -5.616 -9.041 -17.855 1.00 . A A . 87 ILE HG23 1 1
11 36539 1 1 87 ILE N N -3.340 -10.367 -14.829 1.00 . A A . 87 ILE N 1 1
11 36540 1 1 87 ILE O O -2.588 -10.467 -18.212 1.00 . A A . 87 ILE O 1 1
11 36541 1 1 88 ASP C C 0.948 -9.297 -16.553 1.00 . A A . 88 ASP C 1 1
11 36542 1 1 88 ASP CA C -0.277 -9.173 -17.439 1.00 . A A . 88 ASP CA 1 1
11 36543 1 1 88 ASP CB C -0.340 -7.805 -18.130 1.00 . A A . 88 ASP CB 1 1
11 36544 1 1 88 ASP CG C 0.740 -7.614 -19.170 1.00 . A A . 88 ASP CG 1 1
11 36545 1 1 88 ASP H H -1.433 -9.072 -15.689 1.00 . A A . 88 ASP H 1 1
11 36546 1 1 88 ASP HA H -0.254 -9.951 -18.187 1.00 . A A . 88 ASP HA 1 1
11 36547 1 1 88 ASP HB2 H -1.299 -7.700 -18.615 1.00 . A A . 88 ASP HB2 1 1
11 36548 1 1 88 ASP HB3 H -0.235 -7.030 -17.384 1.00 . A A . 88 ASP HB3 1 1
11 36549 1 1 88 ASP N N -1.453 -9.362 -16.627 1.00 . A A . 88 ASP N 1 1
11 36550 1 1 88 ASP O O 0.806 -9.504 -15.347 1.00 . A A . 88 ASP O 1 1
11 36551 1 1 88 ASP OD1 O 0.623 -8.183 -20.272 1.00 . A A . 88 ASP OD1 1 1
11 36552 1 1 88 ASP OD2 O 1.708 -6.887 -18.890 1.00 . A A . 88 ASP OD2 1 1
11 36553 1 1 89 SER C C 3.555 -8.340 -15.270 1.00 . A A . 89 SER C 1 1
11 36554 1 1 89 SER CA C 3.353 -9.376 -16.373 1.00 . A A . 89 SER CA 1 1
11 36555 1 1 89 SER CB C 4.544 -9.377 -17.323 1.00 . A A . 89 SER CB 1 1
11 36556 1 1 89 SER H H 2.186 -8.890 -18.061 1.00 . A A . 89 SER H 1 1
11 36557 1 1 89 SER HA H 3.273 -10.349 -15.915 1.00 . A A . 89 SER HA 1 1
11 36558 1 1 89 SER HB2 H 4.662 -8.391 -17.746 1.00 . A A . 89 SER HB2 1 1
11 36559 1 1 89 SER HB3 H 5.438 -9.648 -16.779 1.00 . A A . 89 SER HB3 1 1
11 36560 1 1 89 SER HG H 5.086 -10.258 -18.990 1.00 . A A . 89 SER HG 1 1
11 36561 1 1 89 SER N N 2.129 -9.151 -17.117 1.00 . A A . 89 SER N 1 1
11 36562 1 1 89 SER O O 4.344 -8.560 -14.352 1.00 . A A . 89 SER O 1 1
11 36563 1 1 89 SER OG O 4.345 -10.310 -18.375 1.00 . A A . 89 SER OG 1 1
11 36564 1 1 90 ASP C C 1.626 -5.633 -13.949 1.00 . A A . 90 ASP C 1 1
11 36565 1 1 90 ASP CA C 2.978 -6.210 -14.301 1.00 . A A . 90 ASP CA 1 1
11 36566 1 1 90 ASP CB C 3.952 -5.099 -14.718 1.00 . A A . 90 ASP CB 1 1
11 36567 1 1 90 ASP CG C 3.685 -4.541 -16.101 1.00 . A A . 90 ASP CG 1 1
11 36568 1 1 90 ASP H H 2.204 -7.066 -16.079 1.00 . A A . 90 ASP H 1 1
11 36569 1 1 90 ASP HA H 3.373 -6.704 -13.425 1.00 . A A . 90 ASP HA 1 1
11 36570 1 1 90 ASP HB2 H 3.879 -4.288 -14.010 1.00 . A A . 90 ASP HB2 1 1
11 36571 1 1 90 ASP HB3 H 4.958 -5.492 -14.698 1.00 . A A . 90 ASP HB3 1 1
11 36572 1 1 90 ASP N N 2.843 -7.218 -15.335 1.00 . A A . 90 ASP N 1 1
11 36573 1 1 90 ASP O O 1.518 -4.486 -13.517 1.00 . A A . 90 ASP O 1 1
11 36574 1 1 90 ASP OD1 O 2.509 -4.337 -16.458 1.00 . A A . 90 ASP OD1 1 1
11 36575 1 1 90 ASP OD2 O 4.666 -4.295 -16.839 1.00 . A A . 90 ASP OD2 1 1
11 36576 1 1 91 THR C C -1.467 -7.171 -13.184 1.00 . A A . 91 THR C 1 1
11 36577 1 1 91 THR CA C -0.735 -5.998 -13.788 1.00 . A A . 91 THR CA 1 1
11 36578 1 1 91 THR CB C -1.485 -5.485 -15.026 1.00 . A A . 91 THR CB 1 1
11 36579 1 1 91 THR CG2 C -2.580 -4.519 -14.628 1.00 . A A . 91 THR CG2 1 1
11 36580 1 1 91 THR H H 0.696 -7.343 -14.484 1.00 . A A . 91 THR H 1 1
11 36581 1 1 91 THR HA H -0.654 -5.205 -13.059 1.00 . A A . 91 THR HA 1 1
11 36582 1 1 91 THR HB H -1.927 -6.324 -15.543 1.00 . A A . 91 THR HB 1 1
11 36583 1 1 91 THR HG1 H 0.225 -4.565 -15.400 1.00 . A A . 91 THR HG1 1 1
11 36584 1 1 91 THR HG21 H -3.278 -5.018 -13.973 1.00 . A A . 91 THR HG21 1 1
11 36585 1 1 91 THR HG22 H -3.090 -4.175 -15.515 1.00 . A A . 91 THR HG22 1 1
11 36586 1 1 91 THR HG23 H -2.141 -3.678 -14.117 1.00 . A A . 91 THR HG23 1 1
11 36587 1 1 91 THR N N 0.581 -6.429 -14.130 1.00 . A A . 91 THR N 1 1
11 36588 1 1 91 THR O O -1.708 -8.176 -13.855 1.00 . A A . 91 THR O 1 1
11 36589 1 1 91 THR OG1 O -0.568 -4.816 -15.899 1.00 . A A . 91 THR OG1 1 1
11 36590 1 1 92 PHE C C -3.510 -7.653 -10.346 1.00 . A A . 92 PHE C 1 1
11 36591 1 1 92 PHE CA C -2.374 -8.166 -11.198 1.00 . A A . 92 PHE CA 1 1
11 36592 1 1 92 PHE CB C -1.359 -8.856 -10.283 1.00 . A A . 92 PHE CB 1 1
11 36593 1 1 92 PHE CD1 C 0.356 -10.070 -11.635 1.00 . A A . 92 PHE CD1 1 1
11 36594 1 1 92 PHE CD2 C 0.976 -8.016 -10.612 1.00 . A A . 92 PHE CD2 1 1
11 36595 1 1 92 PHE CE1 C 1.620 -10.199 -12.156 1.00 . A A . 92 PHE CE1 1 1
11 36596 1 1 92 PHE CE2 C 2.248 -8.135 -11.129 1.00 . A A . 92 PHE CE2 1 1
11 36597 1 1 92 PHE CG C 0.018 -8.983 -10.859 1.00 . A A . 92 PHE CG 1 1
11 36598 1 1 92 PHE CZ C 2.574 -9.232 -11.901 1.00 . A A . 92 PHE CZ 1 1
11 36599 1 1 92 PHE H H -1.575 -6.227 -11.437 1.00 . A A . 92 PHE H 1 1
11 36600 1 1 92 PHE HA H -2.749 -8.876 -11.919 1.00 . A A . 92 PHE HA 1 1
11 36601 1 1 92 PHE HB2 H -1.280 -8.297 -9.364 1.00 . A A . 92 PHE HB2 1 1
11 36602 1 1 92 PHE HB3 H -1.716 -9.854 -10.059 1.00 . A A . 92 PHE HB3 1 1
11 36603 1 1 92 PHE HD1 H -0.385 -10.819 -11.843 1.00 . A A . 92 PHE HD1 1 1
11 36604 1 1 92 PHE HD2 H 0.720 -7.160 -10.003 1.00 . A A . 92 PHE HD2 1 1
11 36605 1 1 92 PHE HE1 H 1.865 -11.062 -12.751 1.00 . A A . 92 PHE HE1 1 1
11 36606 1 1 92 PHE HE2 H 2.984 -7.367 -10.931 1.00 . A A . 92 PHE HE2 1 1
11 36607 1 1 92 PHE HZ H 3.569 -9.331 -12.310 1.00 . A A . 92 PHE HZ 1 1
11 36608 1 1 92 PHE N N -1.762 -7.070 -11.912 1.00 . A A . 92 PHE N 1 1
11 36609 1 1 92 PHE O O -3.770 -6.459 -10.291 1.00 . A A . 92 PHE O 1 1
11 36610 1 1 93 ILE C C -4.765 -8.976 -7.424 1.00 . A A . 93 ILE C 1 1
11 36611 1 1 93 ILE CA C -5.145 -8.221 -8.674 1.00 . A A . 93 ILE CA 1 1
11 36612 1 1 93 ILE CB C -6.579 -8.582 -9.093 1.00 . A A . 93 ILE CB 1 1
11 36613 1 1 93 ILE CD1 C -8.225 -8.396 -11.003 1.00 . A A . 93 ILE CD1 1 1
11 36614 1 1 93 ILE CG1 C -6.846 -8.079 -10.504 1.00 . A A . 93 ILE CG1 1 1
11 36615 1 1 93 ILE CG2 C -7.590 -7.995 -8.121 1.00 . A A . 93 ILE CG2 1 1
11 36616 1 1 93 ILE H H -4.037 -9.511 -9.902 1.00 . A A . 93 ILE H 1 1
11 36617 1 1 93 ILE HA H -5.085 -7.158 -8.488 1.00 . A A . 93 ILE HA 1 1
11 36618 1 1 93 ILE HB H -6.677 -9.654 -9.080 1.00 . A A . 93 ILE HB 1 1
11 36619 1 1 93 ILE HD11 H -8.386 -9.461 -10.961 1.00 . A A . 93 ILE HD11 1 1
11 36620 1 1 93 ILE HD12 H -8.324 -8.053 -12.021 1.00 . A A . 93 ILE HD12 1 1
11 36621 1 1 93 ILE HD13 H -8.951 -7.896 -10.381 1.00 . A A . 93 ILE HD13 1 1
11 36622 1 1 93 ILE HG12 H -6.729 -7.004 -10.531 1.00 . A A . 93 ILE HG12 1 1
11 36623 1 1 93 ILE HG13 H -6.136 -8.539 -11.175 1.00 . A A . 93 ILE HG13 1 1
11 36624 1 1 93 ILE HG21 H -7.480 -6.921 -8.094 1.00 . A A . 93 ILE HG21 1 1
11 36625 1 1 93 ILE HG22 H -7.422 -8.403 -7.135 1.00 . A A . 93 ILE HG22 1 1
11 36626 1 1 93 ILE HG23 H -8.590 -8.247 -8.450 1.00 . A A . 93 ILE HG23 1 1
11 36627 1 1 93 ILE N N -4.186 -8.567 -9.693 1.00 . A A . 93 ILE N 1 1
11 36628 1 1 93 ILE O O -4.488 -10.174 -7.491 1.00 . A A . 93 ILE O 1 1
11 36629 1 1 94 CYS C C -5.360 -9.209 -4.129 1.00 . A A . 94 CYS C 1 1
11 36630 1 1 94 CYS CA C -4.222 -8.901 -5.085 1.00 . A A . 94 CYS CA 1 1
11 36631 1 1 94 CYS CB C -3.201 -7.984 -4.413 1.00 . A A . 94 CYS CB 1 1
11 36632 1 1 94 CYS H H -4.977 -7.345 -6.297 1.00 . A A . 94 CYS H 1 1
11 36633 1 1 94 CYS HA H -3.734 -9.827 -5.350 1.00 . A A . 94 CYS HA 1 1
11 36634 1 1 94 CYS HB2 H -2.935 -8.399 -3.452 1.00 . A A . 94 CYS HB2 1 1
11 36635 1 1 94 CYS HB3 H -2.316 -7.930 -5.031 1.00 . A A . 94 CYS HB3 1 1
11 36636 1 1 94 CYS HG H -4.148 -5.788 -5.308 1.00 . A A . 94 CYS HG 1 1
11 36637 1 1 94 CYS N N -4.699 -8.288 -6.306 1.00 . A A . 94 CYS N 1 1
11 36638 1 1 94 CYS O O -6.242 -8.382 -3.925 1.00 . A A . 94 CYS O 1 1
11 36639 1 1 94 CYS SG S -3.781 -6.297 -4.137 1.00 . A A . 94 CYS SG 1 1
11 36640 1 1 95 HIS C C -5.352 -10.813 -1.210 1.00 . A A . 95 HIS C 1 1
11 36641 1 1 95 HIS CA C -6.202 -10.771 -2.467 1.00 . A A . 95 HIS CA 1 1
11 36642 1 1 95 HIS CB C -6.925 -12.109 -2.692 1.00 . A A . 95 HIS CB 1 1
11 36643 1 1 95 HIS CD2 C -7.469 -13.916 -0.907 1.00 . A A . 95 HIS CD2 1 1
11 36644 1 1 95 HIS CE1 C -8.745 -12.723 0.406 1.00 . A A . 95 HIS CE1 1 1
11 36645 1 1 95 HIS CG C -7.563 -12.682 -1.452 1.00 . A A . 95 HIS CG 1 1
11 36646 1 1 95 HIS H H -4.775 -11.113 -3.982 1.00 . A A . 95 HIS H 1 1
11 36647 1 1 95 HIS HA H -6.929 -9.989 -2.356 1.00 . A A . 95 HIS HA 1 1
11 36648 1 1 95 HIS HB2 H -7.703 -11.967 -3.427 1.00 . A A . 95 HIS HB2 1 1
11 36649 1 1 95 HIS HB3 H -6.214 -12.830 -3.067 1.00 . A A . 95 HIS HB3 1 1
11 36650 1 1 95 HIS HD1 H -8.661 -11.019 -0.718 1.00 . A A . 95 HIS HD1 1 1
11 36651 1 1 95 HIS HD2 H -6.911 -14.751 -1.306 1.00 . A A . 95 HIS HD2 1 1
11 36652 1 1 95 HIS HE1 H -9.380 -12.423 1.226 1.00 . A A . 95 HIS HE1 1 1
11 36653 1 1 95 HIS HE2 H -8.497 -14.725 0.727 1.00 . A A . 95 HIS HE2 1 1
11 36654 1 1 95 HIS N N -5.357 -10.424 -3.597 1.00 . A A . 95 HIS N 1 1
11 36655 1 1 95 HIS ND1 N -8.376 -11.959 -0.602 1.00 . A A . 95 HIS ND1 1 1
11 36656 1 1 95 HIS NE2 N -8.210 -13.918 0.246 1.00 . A A . 95 HIS NE2 1 1
11 36657 1 1 95 HIS O O -4.711 -11.815 -0.905 1.00 . A A . 95 HIS O 1 1
11 36658 1 1 96 THR C C -5.324 -9.405 1.921 1.00 . A A . 96 THR C 1 1
11 36659 1 1 96 THR CA C -4.495 -9.555 0.651 1.00 . A A . 96 THR CA 1 1
11 36660 1 1 96 THR CB C -3.600 -8.319 0.470 1.00 . A A . 96 THR CB 1 1
11 36661 1 1 96 THR CG2 C -2.581 -8.212 1.599 1.00 . A A . 96 THR CG2 1 1
11 36662 1 1 96 THR H H -5.939 -8.969 -0.763 1.00 . A A . 96 THR H 1 1
11 36663 1 1 96 THR HA H -3.866 -10.428 0.735 1.00 . A A . 96 THR HA 1 1
11 36664 1 1 96 THR HB H -4.227 -7.437 0.476 1.00 . A A . 96 THR HB 1 1
11 36665 1 1 96 THR HG1 H -3.454 -7.941 -1.459 1.00 . A A . 96 THR HG1 1 1
11 36666 1 1 96 THR HG21 H -2.007 -9.130 1.658 1.00 . A A . 96 THR HG21 1 1
11 36667 1 1 96 THR HG22 H -3.095 -8.047 2.536 1.00 . A A . 96 THR HG22 1 1
11 36668 1 1 96 THR HG23 H -1.915 -7.384 1.406 1.00 . A A . 96 THR HG23 1 1
11 36669 1 1 96 THR N N -5.346 -9.712 -0.501 1.00 . A A . 96 THR N 1 1
11 36670 1 1 96 THR O O -6.143 -8.500 2.030 1.00 . A A . 96 THR O 1 1
11 36671 1 1 96 THR OG1 O -2.925 -8.390 -0.791 1.00 . A A . 96 THR OG1 1 1
11 36672 1 1 97 ILE C C -5.113 -9.093 4.979 1.00 . A A . 97 ILE C 1 1
11 36673 1 1 97 ILE CA C -5.811 -10.159 4.147 1.00 . A A . 97 ILE CA 1 1
11 36674 1 1 97 ILE CB C -5.883 -11.486 4.931 1.00 . A A . 97 ILE CB 1 1
11 36675 1 1 97 ILE CD1 C -8.044 -12.250 3.803 1.00 . A A . 97 ILE CD1 1 1
11 36676 1 1 97 ILE CG1 C -6.592 -12.563 4.101 1.00 . A A . 97 ILE CG1 1 1
11 36677 1 1 97 ILE CG2 C -6.609 -11.277 6.256 1.00 . A A . 97 ILE CG2 1 1
11 36678 1 1 97 ILE H H -4.501 -11.034 2.731 1.00 . A A . 97 ILE H 1 1
11 36679 1 1 97 ILE HA H -6.821 -9.829 3.943 1.00 . A A . 97 ILE HA 1 1
11 36680 1 1 97 ILE HB H -4.875 -11.809 5.145 1.00 . A A . 97 ILE HB 1 1
11 36681 1 1 97 ILE HD11 H -8.579 -12.105 4.729 1.00 . A A . 97 ILE HD11 1 1
11 36682 1 1 97 ILE HD12 H -8.485 -13.074 3.260 1.00 . A A . 97 ILE HD12 1 1
11 36683 1 1 97 ILE HD13 H -8.105 -11.353 3.206 1.00 . A A . 97 ILE HD13 1 1
11 36684 1 1 97 ILE HG12 H -6.080 -12.674 3.157 1.00 . A A . 97 ILE HG12 1 1
11 36685 1 1 97 ILE HG13 H -6.557 -13.501 4.636 1.00 . A A . 97 ILE HG13 1 1
11 36686 1 1 97 ILE HG21 H -6.062 -10.567 6.858 1.00 . A A . 97 ILE HG21 1 1
11 36687 1 1 97 ILE HG22 H -6.680 -12.217 6.783 1.00 . A A . 97 ILE HG22 1 1
11 36688 1 1 97 ILE HG23 H -7.603 -10.894 6.065 1.00 . A A . 97 ILE HG23 1 1
11 36689 1 1 97 ILE N N -5.127 -10.292 2.878 1.00 . A A . 97 ILE N 1 1
11 36690 1 1 97 ILE O O -3.945 -9.229 5.343 1.00 . A A . 97 ILE O 1 1
11 36691 1 1 98 THR C C -5.598 -6.959 7.413 1.00 . A A . 98 THR C 1 1
11 36692 1 1 98 THR CA C -5.305 -6.868 5.920 1.00 . A A . 98 THR CA 1 1
11 36693 1 1 98 THR CB C -5.958 -5.597 5.358 1.00 . A A . 98 THR CB 1 1
11 36694 1 1 98 THR CG2 C -5.139 -4.367 5.688 1.00 . A A . 98 THR CG2 1 1
11 36695 1 1 98 THR H H -6.770 -8.008 4.940 1.00 . A A . 98 THR H 1 1
11 36696 1 1 98 THR HA H -4.239 -6.818 5.756 1.00 . A A . 98 THR HA 1 1
11 36697 1 1 98 THR HB H -6.937 -5.488 5.796 1.00 . A A . 98 THR HB 1 1
11 36698 1 1 98 THR HG1 H -5.873 -6.605 3.662 1.00 . A A . 98 THR HG1 1 1
11 36699 1 1 98 THR HG21 H -5.033 -4.283 6.759 1.00 . A A . 98 THR HG21 1 1
11 36700 1 1 98 THR HG22 H -5.643 -3.492 5.303 1.00 . A A . 98 THR HG22 1 1
11 36701 1 1 98 THR HG23 H -4.164 -4.455 5.230 1.00 . A A . 98 THR HG23 1 1
11 36702 1 1 98 THR N N -5.833 -8.021 5.229 1.00 . A A . 98 THR N 1 1
11 36703 1 1 98 THR O O -6.704 -7.319 7.812 1.00 . A A . 98 THR O 1 1
11 36704 1 1 98 THR OG1 O -6.087 -5.706 3.937 1.00 . A A . 98 THR OG1 1 1
11 36705 1 1 99 GLN C C -5.626 -5.452 10.133 1.00 . A A . 99 GLN C 1 1
11 36706 1 1 99 GLN CA C -4.804 -6.651 9.678 1.00 . A A . 99 GLN CA 1 1
11 36707 1 1 99 GLN CB C -3.468 -6.675 10.416 1.00 . A A . 99 GLN CB 1 1
11 36708 1 1 99 GLN CD C -1.861 -8.084 11.752 1.00 . A A . 99 GLN CD 1 1
11 36709 1 1 99 GLN CG C -2.963 -8.071 10.714 1.00 . A A . 99 GLN CG 1 1
11 36710 1 1 99 GLN H H -3.742 -6.375 7.868 1.00 . A A . 99 GLN H 1 1
11 36711 1 1 99 GLN HA H -5.350 -7.550 9.923 1.00 . A A . 99 GLN HA 1 1
11 36712 1 1 99 GLN HB2 H -2.729 -6.186 9.801 1.00 . A A . 99 GLN HB2 1 1
11 36713 1 1 99 GLN HB3 H -3.567 -6.141 11.348 1.00 . A A . 99 GLN HB3 1 1
11 36714 1 1 99 GLN HE21 H -2.362 -9.926 12.294 1.00 . A A . 99 GLN HE21 1 1
11 36715 1 1 99 GLN HE22 H -1.039 -9.219 13.154 1.00 . A A . 99 GLN HE22 1 1
11 36716 1 1 99 GLN HG2 H -3.785 -8.671 11.076 1.00 . A A . 99 GLN HG2 1 1
11 36717 1 1 99 GLN HG3 H -2.579 -8.501 9.801 1.00 . A A . 99 GLN HG3 1 1
11 36718 1 1 99 GLN N N -4.613 -6.637 8.237 1.00 . A A . 99 GLN N 1 1
11 36719 1 1 99 GLN NE2 N -1.741 -9.184 12.472 1.00 . A A . 99 GLN NE2 1 1
11 36720 1 1 99 GLN O O -5.663 -4.410 9.472 1.00 . A A . 99 GLN O 1 1
11 36721 1 1 99 GLN OE1 O -1.110 -7.124 11.892 1.00 . A A . 99 GLN OE1 1 1
11 36722 1 1 100 SER C C -6.344 -3.616 12.676 1.00 . A A . 100 SER C 1 1
11 36723 1 1 100 SER CA C -7.144 -4.600 11.826 1.00 . A A . 100 SER CA 1 1
11 36724 1 1 100 SER CB C -8.225 -5.281 12.660 1.00 . A A . 100 SER CB 1 1
11 36725 1 1 100 SER H H -6.190 -6.470 11.744 1.00 . A A . 100 SER H 1 1
11 36726 1 1 100 SER HA H -7.611 -4.065 11.012 1.00 . A A . 100 SER HA 1 1
11 36727 1 1 100 SER HB2 H -8.650 -4.566 13.349 1.00 . A A . 100 SER HB2 1 1
11 36728 1 1 100 SER HB3 H -9.000 -5.656 12.007 1.00 . A A . 100 SER HB3 1 1
11 36729 1 1 100 SER HG H -7.026 -6.034 14.026 1.00 . A A . 100 SER HG 1 1
11 36730 1 1 100 SER N N -6.285 -5.622 11.263 1.00 . A A . 100 SER N 1 1
11 36731 1 1 100 SER O O -6.455 -3.603 13.903 1.00 . A A . 100 SER O 1 1
11 36732 1 1 100 SER OG O -7.687 -6.366 13.403 1.00 . A A . 100 SER OG 1 1
11 36733 1 1 101 PHE C C -5.414 -0.624 13.154 1.00 . A A . 101 PHE C 1 1
11 36734 1 1 101 PHE CA C -4.659 -1.873 12.711 1.00 . A A . 101 PHE CA 1 1
11 36735 1 1 101 PHE CB C -3.480 -1.496 11.810 1.00 . A A . 101 PHE CB 1 1
11 36736 1 1 101 PHE CD1 C -2.032 0.222 12.939 1.00 . A A . 101 PHE CD1 1 1
11 36737 1 1 101 PHE CD2 C -1.292 -2.044 12.904 1.00 . A A . 101 PHE CD2 1 1
11 36738 1 1 101 PHE CE1 C -0.893 0.584 13.635 1.00 . A A . 101 PHE CE1 1 1
11 36739 1 1 101 PHE CE2 C -0.153 -1.688 13.599 1.00 . A A . 101 PHE CE2 1 1
11 36740 1 1 101 PHE CG C -2.244 -1.095 12.566 1.00 . A A . 101 PHE CG 1 1
11 36741 1 1 101 PHE CZ C 0.047 -0.373 13.965 1.00 . A A . 101 PHE CZ 1 1
11 36742 1 1 101 PHE H H -5.553 -2.794 11.040 1.00 . A A . 101 PHE H 1 1
11 36743 1 1 101 PHE HA H -4.281 -2.380 13.586 1.00 . A A . 101 PHE HA 1 1
11 36744 1 1 101 PHE HB2 H -3.227 -2.342 11.188 1.00 . A A . 101 PHE HB2 1 1
11 36745 1 1 101 PHE HB3 H -3.769 -0.667 11.180 1.00 . A A . 101 PHE HB3 1 1
11 36746 1 1 101 PHE HD1 H -2.767 0.971 12.683 1.00 . A A . 101 PHE HD1 1 1
11 36747 1 1 101 PHE HD2 H -1.446 -3.074 12.618 1.00 . A A . 101 PHE HD2 1 1
11 36748 1 1 101 PHE HE1 H -0.739 1.613 13.919 1.00 . A A . 101 PHE HE1 1 1
11 36749 1 1 101 PHE HE2 H 0.582 -2.438 13.856 1.00 . A A . 101 PHE HE2 1 1
11 36750 1 1 101 PHE HZ H 0.936 -0.090 14.509 1.00 . A A . 101 PHE HZ 1 1
11 36751 1 1 101 PHE N N -5.546 -2.788 12.016 1.00 . A A . 101 PHE N 1 1
11 36752 1 1 101 PHE O O -5.627 0.304 12.367 1.00 . A A . 101 PHE O 1 1
11 36753 1 1 102 ALA C C -6.854 0.092 16.498 1.00 . A A . 102 ALA C 1 1
11 36754 1 1 102 ALA CA C -6.478 0.491 15.082 1.00 . A A . 102 ALA CA 1 1
11 36755 1 1 102 ALA CB C -7.724 0.954 14.335 1.00 . A A . 102 ALA CB 1 1
11 36756 1 1 102 ALA H H -5.684 -1.465 14.930 1.00 . A A . 102 ALA H 1 1
11 36757 1 1 102 ALA HA H -5.775 1.312 15.120 1.00 . A A . 102 ALA HA 1 1
11 36758 1 1 102 ALA HB1 H -8.438 0.144 14.286 1.00 . A A . 102 ALA HB1 1 1
11 36759 1 1 102 ALA HB2 H -7.453 1.258 13.334 1.00 . A A . 102 ALA HB2 1 1
11 36760 1 1 102 ALA HB3 H -8.168 1.791 14.857 1.00 . A A . 102 ALA HB3 1 1
11 36761 1 1 102 ALA N N -5.823 -0.640 14.418 1.00 . A A . 102 ALA N 1 1
11 36762 1 1 102 ALA O O -8.008 0.243 16.910 1.00 . A A . 102 ALA O 1 1
11 36763 1 1 103 VAL C C -6.860 -2.273 18.585 1.00 . A A . 103 VAL C 1 1
11 36764 1 1 103 VAL CA C -6.066 -0.963 18.584 1.00 . A A . 103 VAL CA 1 1
11 36765 1 1 103 VAL CB C -6.758 0.073 19.504 1.00 . A A . 103 VAL CB 1 1
11 36766 1 1 103 VAL CG1 C -6.965 -0.494 20.901 1.00 . A A . 103 VAL CG1 1 1
11 36767 1 1 103 VAL CG2 C -5.947 1.360 19.568 1.00 . A A . 103 VAL CG2 1 1
11 36768 1 1 103 VAL H H -4.984 -0.524 16.818 1.00 . A A . 103 VAL H 1 1
11 36769 1 1 103 VAL HA H -5.084 -1.162 18.991 1.00 . A A . 103 VAL HA 1 1
11 36770 1 1 103 VAL HB H -7.728 0.304 19.087 1.00 . A A . 103 VAL HB 1 1
11 36771 1 1 103 VAL HG11 H -7.595 -1.368 20.846 1.00 . A A . 103 VAL HG11 1 1
11 36772 1 1 103 VAL HG12 H -7.436 0.250 21.526 1.00 . A A . 103 VAL HG12 1 1
11 36773 1 1 103 VAL HG13 H -6.009 -0.765 21.325 1.00 . A A . 103 VAL HG13 1 1
11 36774 1 1 103 VAL HG21 H -5.860 1.781 18.576 1.00 . A A . 103 VAL HG21 1 1
11 36775 1 1 103 VAL HG22 H -4.962 1.147 19.955 1.00 . A A . 103 VAL HG22 1 1
11 36776 1 1 103 VAL HG23 H -6.444 2.068 20.215 1.00 . A A . 103 VAL HG23 1 1
11 36777 1 1 103 VAL N N -5.877 -0.457 17.219 1.00 . A A . 103 VAL N 1 1
11 36778 1 1 103 VAL O O -6.533 -3.207 19.316 1.00 . A A . 103 VAL O 1 1
11 36779 1 1 104 GLY C C -10.160 -3.230 17.392 1.00 . A A . 104 GLY C 1 1
11 36780 1 1 104 GLY CA C -8.699 -3.538 17.659 1.00 . A A . 104 GLY CA 1 1
11 36781 1 1 104 GLY H H -8.081 -1.573 17.172 1.00 . A A . 104 GLY H 1 1
11 36782 1 1 104 GLY HA2 H -8.323 -4.162 16.861 1.00 . A A . 104 GLY HA2 1 1
11 36783 1 1 104 GLY HA3 H -8.622 -4.080 18.590 1.00 . A A . 104 GLY HA3 1 1
11 36784 1 1 104 GLY N N -7.883 -2.343 17.743 1.00 . A A . 104 GLY N 1 1
11 36785 1 1 104 GLY O O -11.027 -4.080 17.595 1.00 . A A . 104 GLY O 1 1
11 36786 1 1 105 SER C C -12.301 -2.247 15.340 1.00 . A A . 105 SER C 1 1
11 36787 1 1 105 SER CA C -11.799 -1.588 16.622 1.00 . A A . 105 SER CA 1 1
11 36788 1 1 105 SER CB C -11.825 -0.072 16.447 1.00 . A A . 105 SER CB 1 1
11 36789 1 1 105 SER H H -9.706 -1.371 16.813 1.00 . A A . 105 SER H 1 1
11 36790 1 1 105 SER HA H -12.440 -1.865 17.445 1.00 . A A . 105 SER HA 1 1
11 36791 1 1 105 SER HB2 H -11.349 0.189 15.511 1.00 . A A . 105 SER HB2 1 1
11 36792 1 1 105 SER HB3 H -12.846 0.270 16.432 1.00 . A A . 105 SER HB3 1 1
11 36793 1 1 105 SER HG H -11.486 0.250 18.352 1.00 . A A . 105 SER HG 1 1
11 36794 1 1 105 SER N N -10.435 -2.012 16.933 1.00 . A A . 105 SER N 1 1
11 36795 1 1 105 SER O O -13.504 -2.342 15.099 1.00 . A A . 105 SER O 1 1
11 36796 1 1 105 SER OG O -11.141 0.576 17.509 1.00 . A A . 105 SER OG 1 1
11 36797 1 1 106 ILE C C -11.531 -4.689 13.110 1.00 . A A . 106 ILE C 1 1
11 36798 1 1 106 ILE CA C -11.660 -3.170 13.190 1.00 . A A . 106 ILE CA 1 1
11 36799 1 1 106 ILE CB C -10.684 -2.505 12.190 1.00 . A A . 106 ILE CB 1 1
11 36800 1 1 106 ILE CD1 C -9.444 -0.311 11.770 1.00 . A A . 106 ILE CD1 1 1
11 36801 1 1 106 ILE CG1 C -10.571 -1.009 12.499 1.00 . A A . 106 ILE CG1 1 1
11 36802 1 1 106 ILE CG2 C -11.142 -2.716 10.752 1.00 . A A . 106 ILE CG2 1 1
11 36803 1 1 106 ILE H H -10.441 -2.752 14.856 1.00 . A A . 106 ILE H 1 1
11 36804 1 1 106 ILE HA H -12.668 -2.878 12.938 1.00 . A A . 106 ILE HA 1 1
11 36805 1 1 106 ILE HB H -9.713 -2.963 12.306 1.00 . A A . 106 ILE HB 1 1
11 36806 1 1 106 ILE HD11 H -8.501 -0.747 12.063 1.00 . A A . 106 ILE HD11 1 1
11 36807 1 1 106 ILE HD12 H -9.448 0.743 12.025 1.00 . A A . 106 ILE HD12 1 1
11 36808 1 1 106 ILE HD13 H -9.578 -0.424 10.705 1.00 . A A . 106 ILE HD13 1 1
11 36809 1 1 106 ILE HG12 H -11.492 -0.522 12.221 1.00 . A A . 106 ILE HG12 1 1
11 36810 1 1 106 ILE HG13 H -10.409 -0.881 13.559 1.00 . A A . 106 ILE HG13 1 1
11 36811 1 1 106 ILE HG21 H -11.185 -3.773 10.539 1.00 . A A . 106 ILE HG21 1 1
11 36812 1 1 106 ILE HG22 H -10.443 -2.242 10.078 1.00 . A A . 106 ILE HG22 1 1
11 36813 1 1 106 ILE HG23 H -12.121 -2.281 10.618 1.00 . A A . 106 ILE HG23 1 1
11 36814 1 1 106 ILE N N -11.363 -2.707 14.533 1.00 . A A . 106 ILE N 1 1
11 36815 1 1 106 ILE O O -10.899 -5.309 13.965 1.00 . A A . 106 ILE O 1 1
11 36816 1 1 107 SER C C -10.996 -6.843 10.657 1.00 . A A . 107 SER C 1 1
11 36817 1 1 107 SER CA C -11.979 -6.693 11.818 1.00 . A A . 107 SER CA 1 1
11 36818 1 1 107 SER CB C -13.329 -7.324 11.465 1.00 . A A . 107 SER CB 1 1
11 36819 1 1 107 SER H H -12.754 -4.753 11.536 1.00 . A A . 107 SER H 1 1
11 36820 1 1 107 SER HA H -11.573 -7.173 12.696 1.00 . A A . 107 SER HA 1 1
11 36821 1 1 107 SER HB2 H -13.701 -6.887 10.552 1.00 . A A . 107 SER HB2 1 1
11 36822 1 1 107 SER HB3 H -13.202 -8.388 11.329 1.00 . A A . 107 SER HB3 1 1
11 36823 1 1 107 SER HG H -13.838 -6.671 13.245 1.00 . A A . 107 SER HG 1 1
11 36824 1 1 107 SER N N -12.157 -5.281 12.107 1.00 . A A . 107 SER N 1 1
11 36825 1 1 107 SER O O -10.870 -5.929 9.839 1.00 . A A . 107 SER O 1 1
11 36826 1 1 107 SER OG O -14.277 -7.102 12.500 1.00 . A A . 107 SER OG 1 1
11 36827 1 1 108 PRO C C -9.998 -8.056 8.138 1.00 . A A . 108 PRO C 1 1
11 36828 1 1 108 PRO CA C -9.328 -8.248 9.491 1.00 . A A . 108 PRO CA 1 1
11 36829 1 1 108 PRO CB C -8.949 -9.711 9.707 1.00 . A A . 108 PRO CB 1 1
11 36830 1 1 108 PRO CD C -10.264 -9.058 11.587 1.00 . A A . 108 PRO CD 1 1
11 36831 1 1 108 PRO CG C -9.103 -9.918 11.171 1.00 . A A . 108 PRO CG 1 1
11 36832 1 1 108 PRO HA H -8.445 -7.627 9.549 1.00 . A A . 108 PRO HA 1 1
11 36833 1 1 108 PRO HB2 H -9.617 -10.347 9.143 1.00 . A A . 108 PRO HB2 1 1
11 36834 1 1 108 PRO HB3 H -7.930 -9.875 9.389 1.00 . A A . 108 PRO HB3 1 1
11 36835 1 1 108 PRO HD2 H -11.186 -9.617 11.540 1.00 . A A . 108 PRO HD2 1 1
11 36836 1 1 108 PRO HD3 H -10.109 -8.669 12.584 1.00 . A A . 108 PRO HD3 1 1
11 36837 1 1 108 PRO HG2 H -9.313 -10.957 11.375 1.00 . A A . 108 PRO HG2 1 1
11 36838 1 1 108 PRO HG3 H -8.205 -9.609 11.683 1.00 . A A . 108 PRO HG3 1 1
11 36839 1 1 108 PRO N N -10.257 -7.970 10.593 1.00 . A A . 108 PRO N 1 1
11 36840 1 1 108 PRO O O -11.050 -8.637 7.868 1.00 . A A . 108 PRO O 1 1
11 36841 1 1 109 ARG C C -9.552 -7.583 4.859 1.00 . A A . 109 ARG C 1 1
11 36842 1 1 109 ARG CA C -10.048 -6.819 6.069 1.00 . A A . 109 ARG CA 1 1
11 36843 1 1 109 ARG CB C -9.867 -5.316 5.854 1.00 . A A . 109 ARG CB 1 1
11 36844 1 1 109 ARG CD C -10.410 -2.987 6.634 1.00 . A A . 109 ARG CD 1 1
11 36845 1 1 109 ARG CG C -10.679 -4.473 6.819 1.00 . A A . 109 ARG CG 1 1
11 36846 1 1 109 ARG CZ C -8.425 -1.763 7.500 1.00 . A A . 109 ARG CZ 1 1
11 36847 1 1 109 ARG H H -8.454 -6.959 7.471 1.00 . A A . 109 ARG H 1 1
11 36848 1 1 109 ARG HA H -11.102 -7.021 6.186 1.00 . A A . 109 ARG HA 1 1
11 36849 1 1 109 ARG HB2 H -8.825 -5.067 5.980 1.00 . A A . 109 ARG HB2 1 1
11 36850 1 1 109 ARG HB3 H -10.170 -5.067 4.848 1.00 . A A . 109 ARG HB3 1 1
11 36851 1 1 109 ARG HD2 H -10.802 -2.683 5.670 1.00 . A A . 109 ARG HD2 1 1
11 36852 1 1 109 ARG HD3 H -10.919 -2.444 7.416 1.00 . A A . 109 ARG HD3 1 1
11 36853 1 1 109 ARG HE H -8.386 -3.194 6.098 1.00 . A A . 109 ARG HE 1 1
11 36854 1 1 109 ARG HG2 H -11.728 -4.662 6.640 1.00 . A A . 109 ARG HG2 1 1
11 36855 1 1 109 ARG HG3 H -10.425 -4.755 7.831 1.00 . A A . 109 ARG HG3 1 1
11 36856 1 1 109 ARG HH11 H -10.171 -1.201 8.356 1.00 . A A . 109 ARG HH11 1 1
11 36857 1 1 109 ARG HH12 H -8.766 -0.363 8.925 1.00 . A A . 109 ARG HH12 1 1
11 36858 1 1 109 ARG HH21 H -6.528 -2.093 6.862 1.00 . A A . 109 ARG HH21 1 1
11 36859 1 1 109 ARG HH22 H -6.697 -0.870 8.077 1.00 . A A . 109 ARG HH22 1 1
11 36860 1 1 109 ARG N N -9.388 -7.245 7.289 1.00 . A A . 109 ARG N 1 1
11 36861 1 1 109 ARG NE N -8.973 -2.682 6.695 1.00 . A A . 109 ARG NE 1 1
11 36862 1 1 109 ARG NH1 N -9.183 -1.054 8.328 1.00 . A A . 109 ARG NH1 1 1
11 36863 1 1 109 ARG NH2 N -7.111 -1.560 7.478 1.00 . A A . 109 ARG NH2 1 1
11 36864 1 1 109 ARG O O -8.508 -8.234 4.893 1.00 . A A . 109 ARG O 1 1
11 36865 1 1 110 ASP C C -9.541 -7.093 1.546 1.00 . A A . 110 ASP C 1 1
11 36866 1 1 110 ASP CA C -9.999 -8.134 2.542 1.00 . A A . 110 ASP CA 1 1
11 36867 1 1 110 ASP CB C -11.213 -8.892 1.999 1.00 . A A . 110 ASP CB 1 1
11 36868 1 1 110 ASP CG C -11.003 -9.413 0.591 1.00 . A A . 110 ASP CG 1 1
11 36869 1 1 110 ASP H H -11.111 -6.914 3.840 1.00 . A A . 110 ASP H 1 1
11 36870 1 1 110 ASP HA H -9.196 -8.829 2.725 1.00 . A A . 110 ASP HA 1 1
11 36871 1 1 110 ASP HB2 H -11.418 -9.733 2.637 1.00 . A A . 110 ASP HB2 1 1
11 36872 1 1 110 ASP HB3 H -12.069 -8.233 1.994 1.00 . A A . 110 ASP HB3 1 1
11 36873 1 1 110 ASP N N -10.316 -7.480 3.794 1.00 . A A . 110 ASP N 1 1
11 36874 1 1 110 ASP O O -10.301 -6.221 1.153 1.00 . A A . 110 ASP O 1 1
11 36875 1 1 110 ASP OD1 O -9.910 -9.953 0.307 1.00 . A A . 110 ASP OD1 1 1
11 36876 1 1 110 ASP OD2 O -11.942 -9.303 -0.227 1.00 . A A . 110 ASP OD2 1 1
11 36877 1 1 111 PHE C C -7.688 -6.818 -1.128 1.00 . A A . 111 PHE C 1 1
11 36878 1 1 111 PHE CA C -7.739 -6.195 0.257 1.00 . A A . 111 PHE CA 1 1
11 36879 1 1 111 PHE CB C -6.349 -5.806 0.757 1.00 . A A . 111 PHE CB 1 1
11 36880 1 1 111 PHE CD1 C -4.836 -5.015 -1.087 1.00 . A A . 111 PHE CD1 1 1
11 36881 1 1 111 PHE CD2 C -5.747 -3.397 0.405 1.00 . A A . 111 PHE CD2 1 1
11 36882 1 1 111 PHE CE1 C -4.158 -4.017 -1.762 1.00 . A A . 111 PHE CE1 1 1
11 36883 1 1 111 PHE CE2 C -5.068 -2.394 -0.263 1.00 . A A . 111 PHE CE2 1 1
11 36884 1 1 111 PHE CG C -5.640 -4.717 0.000 1.00 . A A . 111 PHE CG 1 1
11 36885 1 1 111 PHE CZ C -4.273 -2.705 -1.347 1.00 . A A . 111 PHE CZ 1 1
11 36886 1 1 111 PHE H H -7.722 -7.876 1.523 1.00 . A A . 111 PHE H 1 1
11 36887 1 1 111 PHE HA H -8.378 -5.325 0.239 1.00 . A A . 111 PHE HA 1 1
11 36888 1 1 111 PHE HB2 H -6.433 -5.479 1.782 1.00 . A A . 111 PHE HB2 1 1
11 36889 1 1 111 PHE HB3 H -5.732 -6.683 0.729 1.00 . A A . 111 PHE HB3 1 1
11 36890 1 1 111 PHE HD1 H -4.745 -6.041 -1.413 1.00 . A A . 111 PHE HD1 1 1
11 36891 1 1 111 PHE HD2 H -6.372 -3.151 1.252 1.00 . A A . 111 PHE HD2 1 1
11 36892 1 1 111 PHE HE1 H -3.538 -4.263 -2.610 1.00 . A A . 111 PHE HE1 1 1
11 36893 1 1 111 PHE HE2 H -5.160 -1.368 0.063 1.00 . A A . 111 PHE HE2 1 1
11 36894 1 1 111 PHE HZ H -3.742 -1.924 -1.870 1.00 . A A . 111 PHE HZ 1 1
11 36895 1 1 111 PHE N N -8.295 -7.157 1.175 1.00 . A A . 111 PHE N 1 1
11 36896 1 1 111 PHE O O -6.887 -7.712 -1.388 1.00 . A A . 111 PHE O 1 1
11 36897 1 1 112 ILE C C -8.462 -5.621 -4.280 1.00 . A A . 112 ILE C 1 1
11 36898 1 1 112 ILE CA C -8.623 -6.806 -3.374 1.00 . A A . 112 ILE CA 1 1
11 36899 1 1 112 ILE CB C -9.934 -7.508 -3.787 1.00 . A A . 112 ILE CB 1 1
11 36900 1 1 112 ILE CD1 C -9.491 -9.863 -2.992 1.00 . A A . 112 ILE CD1 1 1
11 36901 1 1 112 ILE CG1 C -10.310 -8.614 -2.810 1.00 . A A . 112 ILE CG1 1 1
11 36902 1 1 112 ILE CG2 C -9.755 -8.083 -5.178 1.00 . A A . 112 ILE CG2 1 1
11 36903 1 1 112 ILE H H -9.179 -5.659 -1.693 1.00 . A A . 112 ILE H 1 1
11 36904 1 1 112 ILE HA H -7.800 -7.487 -3.536 1.00 . A A . 112 ILE HA 1 1
11 36905 1 1 112 ILE HB H -10.728 -6.782 -3.841 1.00 . A A . 112 ILE HB 1 1
11 36906 1 1 112 ILE HD11 H -9.867 -10.419 -3.838 1.00 . A A . 112 ILE HD11 1 1
11 36907 1 1 112 ILE HD12 H -9.546 -10.468 -2.101 1.00 . A A . 112 ILE HD12 1 1
11 36908 1 1 112 ILE HD13 H -8.467 -9.582 -3.178 1.00 . A A . 112 ILE HD13 1 1
11 36909 1 1 112 ILE HG12 H -10.164 -8.262 -1.800 1.00 . A A . 112 ILE HG12 1 1
11 36910 1 1 112 ILE HG13 H -11.350 -8.874 -2.951 1.00 . A A . 112 ILE HG13 1 1
11 36911 1 1 112 ILE HG21 H -9.243 -7.364 -5.802 1.00 . A A . 112 ILE HG21 1 1
11 36912 1 1 112 ILE HG22 H -10.725 -8.292 -5.601 1.00 . A A . 112 ILE HG22 1 1
11 36913 1 1 112 ILE HG23 H -9.174 -9.001 -5.125 1.00 . A A . 112 ILE HG23 1 1
11 36914 1 1 112 ILE N N -8.570 -6.353 -1.990 1.00 . A A . 112 ILE N 1 1
11 36915 1 1 112 ILE O O -9.441 -5.051 -4.772 1.00 . A A . 112 ILE O 1 1
11 36916 1 1 113 ASP C C -6.218 -4.506 -6.561 1.00 . A A . 113 ASP C 1 1
11 36917 1 1 113 ASP CA C -6.979 -4.095 -5.324 1.00 . A A . 113 ASP CA 1 1
11 36918 1 1 113 ASP CB C -6.233 -3.010 -4.547 1.00 . A A . 113 ASP CB 1 1
11 36919 1 1 113 ASP CG C -7.096 -2.365 -3.477 1.00 . A A . 113 ASP CG 1 1
11 36920 1 1 113 ASP H H -6.495 -5.737 -4.092 1.00 . A A . 113 ASP H 1 1
11 36921 1 1 113 ASP HA H -7.934 -3.700 -5.634 1.00 . A A . 113 ASP HA 1 1
11 36922 1 1 113 ASP HB2 H -5.365 -3.442 -4.074 1.00 . A A . 113 ASP HB2 1 1
11 36923 1 1 113 ASP HB3 H -5.923 -2.242 -5.237 1.00 . A A . 113 ASP HB3 1 1
11 36924 1 1 113 ASP N N -7.239 -5.240 -4.496 1.00 . A A . 113 ASP N 1 1
11 36925 1 1 113 ASP O O -5.233 -5.243 -6.491 1.00 . A A . 113 ASP O 1 1
11 36926 1 1 113 ASP OD1 O -7.440 -3.044 -2.489 1.00 . A A . 113 ASP OD1 1 1
11 36927 1 1 113 ASP OD2 O -7.443 -1.176 -3.628 1.00 . A A . 113 ASP OD2 1 1
11 36928 1 1 114 LEU C C -4.867 -3.398 -9.083 1.00 . A A . 114 LEU C 1 1
11 36929 1 1 114 LEU CA C -6.057 -4.304 -8.960 1.00 . A A . 114 LEU CA 1 1
11 36930 1 1 114 LEU CB C -6.986 -4.082 -10.132 1.00 . A A . 114 LEU CB 1 1
11 36931 1 1 114 LEU CD1 C -5.817 -5.062 -12.123 1.00 . A A . 114 LEU CD1 1 1
11 36932 1 1 114 LEU CD2 C -7.181 -2.962 -12.354 1.00 . A A . 114 LEU CD2 1 1
11 36933 1 1 114 LEU CG C -6.277 -3.777 -11.450 1.00 . A A . 114 LEU CG 1 1
11 36934 1 1 114 LEU H H -7.560 -3.544 -7.672 1.00 . A A . 114 LEU H 1 1
11 36935 1 1 114 LEU HA H -5.717 -5.328 -8.969 1.00 . A A . 114 LEU HA 1 1
11 36936 1 1 114 LEU HB2 H -7.557 -4.985 -10.256 1.00 . A A . 114 LEU HB2 1 1
11 36937 1 1 114 LEU HB3 H -7.659 -3.270 -9.903 1.00 . A A . 114 LEU HB3 1 1
11 36938 1 1 114 LEU HD11 H -5.239 -4.822 -13.004 1.00 . A A . 114 LEU HD11 1 1
11 36939 1 1 114 LEU HD12 H -6.678 -5.650 -12.407 1.00 . A A . 114 LEU HD12 1 1
11 36940 1 1 114 LEU HD13 H -5.206 -5.632 -11.436 1.00 . A A . 114 LEU HD13 1 1
11 36941 1 1 114 LEU HD21 H -6.799 -2.988 -13.364 1.00 . A A . 114 LEU HD21 1 1
11 36942 1 1 114 LEU HD22 H -7.204 -1.940 -12.006 1.00 . A A . 114 LEU HD22 1 1
11 36943 1 1 114 LEU HD23 H -8.178 -3.369 -12.332 1.00 . A A . 114 LEU HD23 1 1
11 36944 1 1 114 LEU HG H -5.390 -3.182 -11.239 1.00 . A A . 114 LEU HG 1 1
11 36945 1 1 114 LEU N N -6.719 -4.064 -7.695 1.00 . A A . 114 LEU N 1 1
11 36946 1 1 114 LEU O O -4.986 -2.182 -9.061 1.00 . A A . 114 LEU O 1 1
11 36947 1 1 115 VAL C C -1.638 -3.349 -10.308 1.00 . A A . 115 VAL C 1 1
11 36948 1 1 115 VAL CA C -2.487 -3.340 -9.064 1.00 . A A . 115 VAL CA 1 1
11 36949 1 1 115 VAL CB C -1.764 -3.998 -7.888 1.00 . A A . 115 VAL CB 1 1
11 36950 1 1 115 VAL CG1 C -2.228 -5.446 -7.750 1.00 . A A . 115 VAL CG1 1 1
11 36951 1 1 115 VAL CG2 C -0.256 -3.905 -8.028 1.00 . A A . 115 VAL CG2 1 1
11 36952 1 1 115 VAL H H -3.737 -4.943 -9.564 1.00 . A A . 115 VAL H 1 1
11 36953 1 1 115 VAL HA H -2.696 -2.316 -8.796 1.00 . A A . 115 VAL HA 1 1
11 36954 1 1 115 VAL HB H -2.046 -3.466 -7.006 1.00 . A A . 115 VAL HB 1 1
11 36955 1 1 115 VAL HG11 H -1.927 -5.837 -6.792 1.00 . A A . 115 VAL HG11 1 1
11 36956 1 1 115 VAL HG12 H -1.790 -6.040 -8.538 1.00 . A A . 115 VAL HG12 1 1
11 36957 1 1 115 VAL HG13 H -3.317 -5.483 -7.837 1.00 . A A . 115 VAL HG13 1 1
11 36958 1 1 115 VAL HG21 H 0.213 -4.319 -7.148 1.00 . A A . 115 VAL HG21 1 1
11 36959 1 1 115 VAL HG22 H 0.026 -2.869 -8.136 1.00 . A A . 115 VAL HG22 1 1
11 36960 1 1 115 VAL HG23 H 0.060 -4.460 -8.899 1.00 . A A . 115 VAL HG23 1 1
11 36961 1 1 115 VAL N N -3.736 -4.004 -9.267 1.00 . A A . 115 VAL N 1 1
11 36962 1 1 115 VAL O O -1.379 -4.398 -10.909 1.00 . A A . 115 VAL O 1 1
11 36963 1 1 116 TYR C C 1.036 -1.577 -11.386 1.00 . A A . 116 TYR C 1 1
11 36964 1 1 116 TYR CA C -0.347 -2.029 -11.831 1.00 . A A . 116 TYR CA 1 1
11 36965 1 1 116 TYR CB C -0.925 -1.061 -12.864 1.00 . A A . 116 TYR CB 1 1
11 36966 1 1 116 TYR CD1 C 0.145 -1.903 -14.988 1.00 . A A . 116 TYR CD1 1 1
11 36967 1 1 116 TYR CD2 C 0.548 0.351 -14.345 1.00 . A A . 116 TYR CD2 1 1
11 36968 1 1 116 TYR CE1 C 0.930 -1.728 -16.111 1.00 . A A . 116 TYR CE1 1 1
11 36969 1 1 116 TYR CE2 C 1.331 0.535 -15.466 1.00 . A A . 116 TYR CE2 1 1
11 36970 1 1 116 TYR CG C -0.058 -0.868 -14.088 1.00 . A A . 116 TYR CG 1 1
11 36971 1 1 116 TYR CZ C 1.520 -0.507 -16.345 1.00 . A A . 116 TYR CZ 1 1
11 36972 1 1 116 TYR H H -1.568 -1.356 -10.227 1.00 . A A . 116 TYR H 1 1
11 36973 1 1 116 TYR HA H -0.266 -3.007 -12.264 1.00 . A A . 116 TYR HA 1 1
11 36974 1 1 116 TYR HB2 H -1.877 -1.431 -13.197 1.00 . A A . 116 TYR HB2 1 1
11 36975 1 1 116 TYR HB3 H -1.063 -0.095 -12.401 1.00 . A A . 116 TYR HB3 1 1
11 36976 1 1 116 TYR HD1 H -0.320 -2.859 -14.803 1.00 . A A . 116 TYR HD1 1 1
11 36977 1 1 116 TYR HD2 H 0.401 1.165 -13.655 1.00 . A A . 116 TYR HD2 1 1
11 36978 1 1 116 TYR HE1 H 1.078 -2.547 -16.799 1.00 . A A . 116 TYR HE1 1 1
11 36979 1 1 116 TYR HE2 H 1.793 1.493 -15.649 1.00 . A A . 116 TYR HE2 1 1
11 36980 1 1 116 TYR HH H 3.096 0.161 -17.227 1.00 . A A . 116 TYR HH 1 1
11 36981 1 1 116 TYR N N -1.235 -2.164 -10.705 1.00 . A A . 116 TYR N 1 1
11 36982 1 1 116 TYR O O 1.182 -0.554 -10.721 1.00 . A A . 116 TYR O 1 1
11 36983 1 1 116 TYR OH O 2.296 -0.324 -17.465 1.00 . A A . 116 TYR OH 1 1
11 36984 1 1 117 ILE C C 4.087 -1.285 -12.540 1.00 . A A . 117 ILE C 1 1
11 36985 1 1 117 ILE CA C 3.417 -2.057 -11.404 1.00 . A A . 117 ILE CA 1 1
11 36986 1 1 117 ILE CB C 4.213 -3.358 -11.102 1.00 . A A . 117 ILE CB 1 1
11 36987 1 1 117 ILE CD1 C 2.360 -4.863 -10.187 1.00 . A A . 117 ILE CD1 1 1
11 36988 1 1 117 ILE CG1 C 3.632 -4.105 -9.891 1.00 . A A . 117 ILE CG1 1 1
11 36989 1 1 117 ILE CG2 C 5.683 -3.058 -10.861 1.00 . A A . 117 ILE CG2 1 1
11 36990 1 1 117 ILE H H 1.852 -3.137 -12.321 1.00 . A A . 117 ILE H 1 1
11 36991 1 1 117 ILE HA H 3.409 -1.442 -10.516 1.00 . A A . 117 ILE HA 1 1
11 36992 1 1 117 ILE HB H 4.145 -3.997 -11.968 1.00 . A A . 117 ILE HB 1 1
11 36993 1 1 117 ILE HD11 H 2.521 -5.522 -11.026 1.00 . A A . 117 ILE HD11 1 1
11 36994 1 1 117 ILE HD12 H 1.572 -4.164 -10.425 1.00 . A A . 117 ILE HD12 1 1
11 36995 1 1 117 ILE HD13 H 2.077 -5.444 -9.322 1.00 . A A . 117 ILE HD13 1 1
11 36996 1 1 117 ILE HG12 H 4.362 -4.813 -9.528 1.00 . A A . 117 ILE HG12 1 1
11 36997 1 1 117 ILE HG13 H 3.415 -3.392 -9.108 1.00 . A A . 117 ILE HG13 1 1
11 36998 1 1 117 ILE HG21 H 5.782 -2.407 -10.007 1.00 . A A . 117 ILE HG21 1 1
11 36999 1 1 117 ILE HG22 H 6.101 -2.580 -11.733 1.00 . A A . 117 ILE HG22 1 1
11 37000 1 1 117 ILE HG23 H 6.205 -3.985 -10.670 1.00 . A A . 117 ILE HG23 1 1
11 37001 1 1 117 ILE N N 2.040 -2.347 -11.765 1.00 . A A . 117 ILE N 1 1
11 37002 1 1 117 ILE O O 4.418 -1.855 -13.580 1.00 . A A . 117 ILE O 1 1
11 37003 1 1 118 LYS C C 6.226 1.318 -13.022 1.00 . A A . 118 LYS C 1 1
11 37004 1 1 118 LYS CA C 4.813 0.872 -13.384 1.00 . A A . 118 LYS CA 1 1
11 37005 1 1 118 LYS CB C 3.912 2.093 -13.595 1.00 . A A . 118 LYS CB 1 1
11 37006 1 1 118 LYS CD C 3.053 3.875 -15.140 1.00 . A A . 118 LYS CD 1 1
11 37007 1 1 118 LYS CE C 2.739 4.192 -16.597 1.00 . A A . 118 LYS CE 1 1
11 37008 1 1 118 LYS CG C 3.990 2.686 -14.995 1.00 . A A . 118 LYS CG 1 1
11 37009 1 1 118 LYS H H 4.037 0.404 -11.467 1.00 . A A . 118 LYS H 1 1
11 37010 1 1 118 LYS HA H 4.853 0.302 -14.298 1.00 . A A . 118 LYS HA 1 1
11 37011 1 1 118 LYS HB2 H 2.888 1.805 -13.407 1.00 . A A . 118 LYS HB2 1 1
11 37012 1 1 118 LYS HB3 H 4.194 2.858 -12.889 1.00 . A A . 118 LYS HB3 1 1
11 37013 1 1 118 LYS HD2 H 2.130 3.655 -14.627 1.00 . A A . 118 LYS HD2 1 1
11 37014 1 1 118 LYS HD3 H 3.519 4.738 -14.689 1.00 . A A . 118 LYS HD3 1 1
11 37015 1 1 118 LYS HE2 H 2.232 3.345 -17.033 1.00 . A A . 118 LYS HE2 1 1
11 37016 1 1 118 LYS HE3 H 2.088 5.054 -16.628 1.00 . A A . 118 LYS HE3 1 1
11 37017 1 1 118 LYS HG2 H 5.002 3.013 -15.181 1.00 . A A . 118 LYS HG2 1 1
11 37018 1 1 118 LYS HG3 H 3.716 1.929 -15.715 1.00 . A A . 118 LYS HG3 1 1
11 37019 1 1 118 LYS HZ1 H 4.486 5.276 -16.976 1.00 . A A . 118 LYS HZ1 1 1
11 37020 1 1 118 LYS HZ2 H 3.697 4.732 -18.367 1.00 . A A . 118 LYS HZ2 1 1
11 37021 1 1 118 LYS HZ3 H 4.579 3.645 -17.419 1.00 . A A . 118 LYS HZ3 1 1
11 37022 1 1 118 LYS N N 4.267 0.013 -12.343 1.00 . A A . 118 LYS N 1 1
11 37023 1 1 118 LYS NZ N 3.960 4.482 -17.393 1.00 . A A . 118 LYS NZ 1 1
11 37024 1 1 118 LYS O O 6.563 1.476 -11.846 1.00 . A A . 118 LYS O 1 1
11 37025 1 1 119 ARG C C 8.716 3.157 -14.649 1.00 . A A . 119 ARG C 1 1
11 37026 1 1 119 ARG CA C 8.421 1.893 -13.875 1.00 . A A . 119 ARG CA 1 1
11 37027 1 1 119 ARG CB C 9.312 0.734 -14.351 1.00 . A A . 119 ARG CB 1 1
11 37028 1 1 119 ARG CD C 11.390 1.734 -13.377 1.00 . A A . 119 ARG CD 1 1
11 37029 1 1 119 ARG CG C 10.756 1.130 -14.609 1.00 . A A . 119 ARG CG 1 1
11 37030 1 1 119 ARG CZ C 12.933 -0.015 -12.542 1.00 . A A . 119 ARG CZ 1 1
11 37031 1 1 119 ARG H H 6.691 1.472 -14.951 1.00 . A A . 119 ARG H 1 1
11 37032 1 1 119 ARG HA H 8.606 2.087 -12.822 1.00 . A A . 119 ARG HA 1 1
11 37033 1 1 119 ARG HB2 H 9.306 -0.041 -13.599 1.00 . A A . 119 ARG HB2 1 1
11 37034 1 1 119 ARG HB3 H 8.901 0.336 -15.268 1.00 . A A . 119 ARG HB3 1 1
11 37035 1 1 119 ARG HD2 H 12.239 2.333 -13.670 1.00 . A A . 119 ARG HD2 1 1
11 37036 1 1 119 ARG HD3 H 10.646 2.364 -12.905 1.00 . A A . 119 ARG HD3 1 1
11 37037 1 1 119 ARG HE H 11.252 0.578 -11.624 1.00 . A A . 119 ARG HE 1 1
11 37038 1 1 119 ARG HG2 H 11.314 0.253 -14.896 1.00 . A A . 119 ARG HG2 1 1
11 37039 1 1 119 ARG HG3 H 10.783 1.855 -15.411 1.00 . A A . 119 ARG HG3 1 1
11 37040 1 1 119 ARG HH11 H 13.489 0.769 -14.331 1.00 . A A . 119 ARG HH11 1 1
11 37041 1 1 119 ARG HH12 H 14.556 -0.434 -13.685 1.00 . A A . 119 ARG HH12 1 1
11 37042 1 1 119 ARG HH21 H 12.658 -0.993 -10.790 1.00 . A A . 119 ARG HH21 1 1
11 37043 1 1 119 ARG HH22 H 14.086 -1.438 -11.670 1.00 . A A . 119 ARG HH22 1 1
11 37044 1 1 119 ARG N N 7.038 1.537 -14.043 1.00 . A A . 119 ARG N 1 1
11 37045 1 1 119 ARG NE N 11.820 0.714 -12.422 1.00 . A A . 119 ARG NE 1 1
11 37046 1 1 119 ARG NH1 N 13.722 0.117 -13.604 1.00 . A A . 119 ARG NH1 1 1
11 37047 1 1 119 ARG NH2 N 13.251 -0.885 -11.594 1.00 . A A . 119 ARG NH2 1 1
11 37048 1 1 119 ARG O O 8.908 3.140 -15.868 1.00 . A A . 119 ARG O 1 1
11 37049 1 1 120 TYR C C 10.720 5.402 -14.389 1.00 . A A . 120 TYR C 1 1
11 37050 1 1 120 TYR CA C 9.214 5.490 -14.474 1.00 . A A . 120 TYR CA 1 1
11 37051 1 1 120 TYR CB C 8.686 6.698 -13.696 1.00 . A A . 120 TYR CB 1 1
11 37052 1 1 120 TYR CD1 C 6.277 6.049 -13.285 1.00 . A A . 120 TYR CD1 1 1
11 37053 1 1 120 TYR CD2 C 6.716 8.002 -14.577 1.00 . A A . 120 TYR CD2 1 1
11 37054 1 1 120 TYR CE1 C 4.920 6.250 -13.434 1.00 . A A . 120 TYR CE1 1 1
11 37055 1 1 120 TYR CE2 C 5.359 8.209 -14.731 1.00 . A A . 120 TYR CE2 1 1
11 37056 1 1 120 TYR CG C 7.197 6.920 -13.853 1.00 . A A . 120 TYR CG 1 1
11 37057 1 1 120 TYR CZ C 4.465 7.332 -14.157 1.00 . A A . 120 TYR CZ 1 1
11 37058 1 1 120 TYR H H 8.344 4.238 -13.023 1.00 . A A . 120 TYR H 1 1
11 37059 1 1 120 TYR HA H 8.916 5.561 -15.509 1.00 . A A . 120 TYR HA 1 1
11 37060 1 1 120 TYR HB2 H 8.894 6.563 -12.646 1.00 . A A . 120 TYR HB2 1 1
11 37061 1 1 120 TYR HB3 H 9.191 7.586 -14.047 1.00 . A A . 120 TYR HB3 1 1
11 37062 1 1 120 TYR HD1 H 6.636 5.202 -12.718 1.00 . A A . 120 TYR HD1 1 1
11 37063 1 1 120 TYR HD2 H 7.418 8.688 -15.026 1.00 . A A . 120 TYR HD2 1 1
11 37064 1 1 120 TYR HE1 H 4.220 5.564 -12.981 1.00 . A A . 120 TYR HE1 1 1
11 37065 1 1 120 TYR HE2 H 5.006 9.055 -15.300 1.00 . A A . 120 TYR HE2 1 1
11 37066 1 1 120 TYR HH H 2.957 8.037 -15.122 1.00 . A A . 120 TYR HH 1 1
11 37067 1 1 120 TYR N N 8.697 4.260 -13.940 1.00 . A A . 120 TYR N 1 1
11 37068 1 1 120 TYR O O 11.269 5.396 -13.290 1.00 . A A . 120 TYR O 1 1
11 37069 1 1 120 TYR OH O 3.114 7.532 -14.314 1.00 . A A . 120 TYR OH 1 1
11 37070 1 1 121 GLU C C 13.599 5.884 -14.720 1.00 . A A . 121 GLU C 1 1
11 37071 1 1 121 GLU CA C 12.791 5.023 -15.678 1.00 . A A . 121 GLU CA 1 1
11 37072 1 1 121 GLU CB C 13.239 5.290 -17.112 1.00 . A A . 121 GLU CB 1 1
11 37073 1 1 121 GLU CD C 13.126 4.586 -19.529 1.00 . A A . 121 GLU CD 1 1
11 37074 1 1 121 GLU CG C 12.617 4.347 -18.126 1.00 . A A . 121 GLU CG 1 1
11 37075 1 1 121 GLU H H 10.806 5.230 -16.358 1.00 . A A . 121 GLU H 1 1
11 37076 1 1 121 GLU HA H 12.985 3.987 -15.448 1.00 . A A . 121 GLU HA 1 1
11 37077 1 1 121 GLU HB2 H 12.971 6.301 -17.377 1.00 . A A . 121 GLU HB2 1 1
11 37078 1 1 121 GLU HB3 H 14.312 5.186 -17.166 1.00 . A A . 121 GLU HB3 1 1
11 37079 1 1 121 GLU HG2 H 12.849 3.332 -17.845 1.00 . A A . 121 GLU HG2 1 1
11 37080 1 1 121 GLU HG3 H 11.546 4.487 -18.118 1.00 . A A . 121 GLU HG3 1 1
11 37081 1 1 121 GLU N N 11.346 5.234 -15.549 1.00 . A A . 121 GLU N 1 1
11 37082 1 1 121 GLU O O 13.905 7.045 -14.997 1.00 . A A . 121 GLU O 1 1
11 37083 1 1 121 GLU OE1 O 14.273 4.190 -19.822 1.00 . A A . 121 GLU OE1 1 1
11 37084 1 1 121 GLU OE2 O 12.379 5.159 -20.349 1.00 . A A . 121 GLU OE2 1 1
11 37085 1 1 122 GLY C C 14.040 7.128 -11.978 1.00 . A A . 122 GLY C 1 1
11 37086 1 1 122 GLY CA C 14.738 5.936 -12.580 1.00 . A A . 122 GLY CA 1 1
11 37087 1 1 122 GLY H H 13.616 4.370 -13.441 1.00 . A A . 122 GLY H 1 1
11 37088 1 1 122 GLY HA2 H 14.935 5.227 -11.793 1.00 . A A . 122 GLY HA2 1 1
11 37089 1 1 122 GLY HA3 H 15.672 6.255 -13.015 1.00 . A A . 122 GLY HA3 1 1
11 37090 1 1 122 GLY N N 13.936 5.282 -13.593 1.00 . A A . 122 GLY N 1 1
11 37091 1 1 122 GLY O O 14.666 8.141 -11.668 1.00 . A A . 122 GLY O 1 1
11 37092 1 1 123 ASN C C 10.904 7.517 -10.288 1.00 . A A . 123 ASN C 1 1
11 37093 1 1 123 ASN CA C 11.936 8.070 -11.266 1.00 . A A . 123 ASN CA 1 1
11 37094 1 1 123 ASN CB C 11.261 8.856 -12.392 1.00 . A A . 123 ASN CB 1 1
11 37095 1 1 123 ASN CG C 10.673 10.183 -11.933 1.00 . A A . 123 ASN CG 1 1
11 37096 1 1 123 ASN H H 12.301 6.164 -12.087 1.00 . A A . 123 ASN H 1 1
11 37097 1 1 123 ASN HA H 12.599 8.731 -10.728 1.00 . A A . 123 ASN HA 1 1
11 37098 1 1 123 ASN HB2 H 11.987 9.056 -13.164 1.00 . A A . 123 ASN HB2 1 1
11 37099 1 1 123 ASN HB3 H 10.465 8.256 -12.805 1.00 . A A . 123 ASN HB3 1 1
11 37100 1 1 123 ASN HD21 H 12.067 10.369 -10.523 1.00 . A A . 123 ASN HD21 1 1
11 37101 1 1 123 ASN HD22 H 10.908 11.648 -10.610 1.00 . A A . 123 ASN HD22 1 1
11 37102 1 1 123 ASN N N 12.738 7.002 -11.816 1.00 . A A . 123 ASN N 1 1
11 37103 1 1 123 ASN ND2 N 11.276 10.795 -10.922 1.00 . A A . 123 ASN ND2 1 1
11 37104 1 1 123 ASN O O 10.735 8.069 -9.202 1.00 . A A . 123 ASN O 1 1
11 37105 1 1 123 ASN OD1 O 9.692 10.666 -12.498 1.00 . A A . 123 ASN OD1 1 1
11 37106 1 1 124 MET C C 9.012 4.342 -10.014 1.00 . A A . 124 MET C 1 1
11 37107 1 1 124 MET CA C 9.227 5.824 -9.747 1.00 . A A . 124 MET CA 1 1
11 37108 1 1 124 MET CB C 7.866 6.534 -9.859 1.00 . A A . 124 MET CB 1 1
11 37109 1 1 124 MET CE C 8.067 10.642 -9.155 1.00 . A A . 124 MET CE 1 1
11 37110 1 1 124 MET CG C 7.784 7.880 -9.152 1.00 . A A . 124 MET CG 1 1
11 37111 1 1 124 MET H H 10.454 5.941 -11.492 1.00 . A A . 124 MET H 1 1
11 37112 1 1 124 MET HA H 9.588 5.936 -8.737 1.00 . A A . 124 MET HA 1 1
11 37113 1 1 124 MET HB2 H 7.657 6.698 -10.903 1.00 . A A . 124 MET HB2 1 1
11 37114 1 1 124 MET HB3 H 7.102 5.889 -9.445 1.00 . A A . 124 MET HB3 1 1
11 37115 1 1 124 MET HE1 H 8.918 10.503 -8.504 1.00 . A A . 124 MET HE1 1 1
11 37116 1 1 124 MET HE2 H 7.167 10.695 -8.563 1.00 . A A . 124 MET HE2 1 1
11 37117 1 1 124 MET HE3 H 8.188 11.560 -9.712 1.00 . A A . 124 MET HE3 1 1
11 37118 1 1 124 MET HG2 H 6.827 7.954 -8.658 1.00 . A A . 124 MET HG2 1 1
11 37119 1 1 124 MET HG3 H 8.574 7.934 -8.416 1.00 . A A . 124 MET HG3 1 1
11 37120 1 1 124 MET N N 10.240 6.401 -10.638 1.00 . A A . 124 MET N 1 1
11 37121 1 1 124 MET O O 8.913 3.905 -11.160 1.00 . A A . 124 MET O 1 1
11 37122 1 1 124 MET SD S 7.956 9.264 -10.292 1.00 . A A . 124 MET SD 1 1
11 37123 1 1 125 ASN C C 7.215 2.085 -8.229 1.00 . A A . 125 ASN C 1 1
11 37124 1 1 125 ASN CA C 8.543 2.195 -8.952 1.00 . A A . 125 ASN CA 1 1
11 37125 1 1 125 ASN CB C 9.587 1.312 -8.266 1.00 . A A . 125 ASN CB 1 1
11 37126 1 1 125 ASN CG C 10.889 1.250 -9.030 1.00 . A A . 125 ASN CG 1 1
11 37127 1 1 125 ASN H H 9.181 3.992 -8.063 1.00 . A A . 125 ASN H 1 1
11 37128 1 1 125 ASN HA H 8.420 1.889 -9.980 1.00 . A A . 125 ASN HA 1 1
11 37129 1 1 125 ASN HB2 H 9.790 1.704 -7.282 1.00 . A A . 125 ASN HB2 1 1
11 37130 1 1 125 ASN HB3 H 9.196 0.309 -8.175 1.00 . A A . 125 ASN HB3 1 1
11 37131 1 1 125 ASN HD21 H 11.579 2.833 -8.054 1.00 . A A . 125 ASN HD21 1 1
11 37132 1 1 125 ASN HD22 H 12.642 2.161 -9.242 1.00 . A A . 125 ASN HD22 1 1
11 37133 1 1 125 ASN N N 8.946 3.589 -8.931 1.00 . A A . 125 ASN N 1 1
11 37134 1 1 125 ASN ND2 N 11.796 2.171 -8.742 1.00 . A A . 125 ASN ND2 1 1
11 37135 1 1 125 ASN O O 7.163 1.832 -7.028 1.00 . A A . 125 ASN O 1 1
11 37136 1 1 125 ASN OD1 O 11.080 0.377 -9.873 1.00 . A A . 125 ASN OD1 1 1
11 37137 1 1 126 ILE C C 3.963 1.227 -8.642 1.00 . A A . 126 ILE C 1 1
11 37138 1 1 126 ILE CA C 4.830 2.446 -8.369 1.00 . A A . 126 ILE CA 1 1
11 37139 1 1 126 ILE CB C 4.108 3.706 -8.901 1.00 . A A . 126 ILE CB 1 1
11 37140 1 1 126 ILE CD1 C 1.777 4.696 -9.297 1.00 . A A . 126 ILE CD1 1 1
11 37141 1 1 126 ILE CG1 C 2.607 3.639 -8.596 1.00 . A A . 126 ILE CG1 1 1
11 37142 1 1 126 ILE CG2 C 4.366 3.880 -10.389 1.00 . A A . 126 ILE CG2 1 1
11 37143 1 1 126 ILE H H 6.245 2.425 -9.928 1.00 . A A . 126 ILE H 1 1
11 37144 1 1 126 ILE HA H 4.953 2.555 -7.303 1.00 . A A . 126 ILE HA 1 1
11 37145 1 1 126 ILE HB H 4.525 4.561 -8.396 1.00 . A A . 126 ILE HB 1 1
11 37146 1 1 126 ILE HD11 H 2.193 5.674 -9.101 1.00 . A A . 126 ILE HD11 1 1
11 37147 1 1 126 ILE HD12 H 0.758 4.657 -8.931 1.00 . A A . 126 ILE HD12 1 1
11 37148 1 1 126 ILE HD13 H 1.782 4.511 -10.361 1.00 . A A . 126 ILE HD13 1 1
11 37149 1 1 126 ILE HG12 H 2.229 2.673 -8.895 1.00 . A A . 126 ILE HG12 1 1
11 37150 1 1 126 ILE HG13 H 2.470 3.758 -7.530 1.00 . A A . 126 ILE HG13 1 1
11 37151 1 1 126 ILE HG21 H 5.427 3.999 -10.555 1.00 . A A . 126 ILE HG21 1 1
11 37152 1 1 126 ILE HG22 H 3.844 4.756 -10.745 1.00 . A A . 126 ILE HG22 1 1
11 37153 1 1 126 ILE HG23 H 4.013 3.009 -10.919 1.00 . A A . 126 ILE HG23 1 1
11 37154 1 1 126 ILE N N 6.148 2.328 -8.959 1.00 . A A . 126 ILE N 1 1
11 37155 1 1 126 ILE O O 3.942 0.708 -9.755 1.00 . A A . 126 ILE O 1 1
11 37156 1 1 127 ILE C C 0.841 0.472 -7.538 1.00 . A A . 127 ILE C 1 1
11 37157 1 1 127 ILE CA C 2.194 -0.196 -7.820 1.00 . A A . 127 ILE CA 1 1
11 37158 1 1 127 ILE CB C 2.384 -1.503 -6.990 1.00 . A A . 127 ILE CB 1 1
11 37159 1 1 127 ILE CD1 C 1.713 -2.650 -4.824 1.00 . A A . 127 ILE CD1 1 1
11 37160 1 1 127 ILE CG1 C 2.009 -1.334 -5.517 1.00 . A A . 127 ILE CG1 1 1
11 37161 1 1 127 ILE CG2 C 3.831 -1.968 -7.088 1.00 . A A . 127 ILE CG2 1 1
11 37162 1 1 127 ILE H H 3.441 1.103 -6.711 1.00 . A A . 127 ILE H 1 1
11 37163 1 1 127 ILE HA H 2.216 -0.466 -8.870 1.00 . A A . 127 ILE HA 1 1
11 37164 1 1 127 ILE HB H 1.762 -2.269 -7.427 1.00 . A A . 127 ILE HB 1 1
11 37165 1 1 127 ILE HD11 H 0.855 -3.115 -5.285 1.00 . A A . 127 ILE HD11 1 1
11 37166 1 1 127 ILE HD12 H 1.508 -2.471 -3.779 1.00 . A A . 127 ILE HD12 1 1
11 37167 1 1 127 ILE HD13 H 2.569 -3.307 -4.916 1.00 . A A . 127 ILE HD13 1 1
11 37168 1 1 127 ILE HG12 H 2.828 -0.860 -4.996 1.00 . A A . 127 ILE HG12 1 1
11 37169 1 1 127 ILE HG13 H 1.127 -0.708 -5.443 1.00 . A A . 127 ILE HG13 1 1
11 37170 1 1 127 ILE HG21 H 3.916 -2.968 -6.687 1.00 . A A . 127 ILE HG21 1 1
11 37171 1 1 127 ILE HG22 H 4.460 -1.300 -6.520 1.00 . A A . 127 ILE HG22 1 1
11 37172 1 1 127 ILE HG23 H 4.144 -1.964 -8.121 1.00 . A A . 127 ILE HG23 1 1
11 37173 1 1 127 ILE N N 3.251 0.772 -7.617 1.00 . A A . 127 ILE N 1 1
11 37174 1 1 127 ILE O O 0.472 0.755 -6.397 1.00 . A A . 127 ILE O 1 1
11 37175 1 1 128 SER C C -2.274 0.476 -8.410 1.00 . A A . 128 SER C 1 1
11 37176 1 1 128 SER CA C -1.140 1.482 -8.485 1.00 . A A . 128 SER CA 1 1
11 37177 1 1 128 SER CB C -1.321 2.414 -9.665 1.00 . A A . 128 SER CB 1 1
11 37178 1 1 128 SER H H 0.493 0.597 -9.494 1.00 . A A . 128 SER H 1 1
11 37179 1 1 128 SER HA H -1.133 2.062 -7.574 1.00 . A A . 128 SER HA 1 1
11 37180 1 1 128 SER HB2 H -2.323 2.815 -9.657 1.00 . A A . 128 SER HB2 1 1
11 37181 1 1 128 SER HB3 H -0.609 3.219 -9.589 1.00 . A A . 128 SER HB3 1 1
11 37182 1 1 128 SER HG H -1.718 0.984 -10.941 1.00 . A A . 128 SER HG 1 1
11 37183 1 1 128 SER N N 0.138 0.805 -8.599 1.00 . A A . 128 SER N 1 1
11 37184 1 1 128 SER O O -2.467 -0.327 -9.315 1.00 . A A . 128 SER O 1 1
11 37185 1 1 128 SER OG O -1.108 1.728 -10.886 1.00 . A A . 128 SER OG 1 1
11 37186 1 1 129 SER C C -5.421 0.129 -6.951 1.00 . A A . 129 SER C 1 1
11 37187 1 1 129 SER CA C -4.009 -0.458 -7.009 1.00 . A A . 129 SER CA 1 1
11 37188 1 1 129 SER CB C -3.618 -1.087 -5.671 1.00 . A A . 129 SER CB 1 1
11 37189 1 1 129 SER H H -2.967 1.346 -6.783 1.00 . A A . 129 SER H 1 1
11 37190 1 1 129 SER HA H -3.978 -1.216 -7.775 1.00 . A A . 129 SER HA 1 1
11 37191 1 1 129 SER HB2 H -3.846 -0.403 -4.868 1.00 . A A . 129 SER HB2 1 1
11 37192 1 1 129 SER HB3 H -4.167 -2.004 -5.531 1.00 . A A . 129 SER HB3 1 1
11 37193 1 1 129 SER HG H -1.752 -0.708 -6.129 1.00 . A A . 129 SER HG 1 1
11 37194 1 1 129 SER N N -3.035 0.559 -7.345 1.00 . A A . 129 SER N 1 1
11 37195 1 1 129 SER O O -5.626 1.243 -6.470 1.00 . A A . 129 SER O 1 1
11 37196 1 1 129 SER OG O -2.230 -1.384 -5.643 1.00 . A A . 129 SER OG 1 1
11 37197 1 1 130 LYS C C -8.614 -1.249 -6.857 1.00 . A A . 130 LYS C 1 1
11 37198 1 1 130 LYS CA C -7.771 -0.171 -7.471 1.00 . A A . 130 LYS CA 1 1
11 37199 1 1 130 LYS CB C -8.284 0.055 -8.894 1.00 . A A . 130 LYS CB 1 1
11 37200 1 1 130 LYS CD C -7.853 0.747 -11.257 1.00 . A A . 130 LYS CD 1 1
11 37201 1 1 130 LYS CE C -8.879 1.854 -11.476 1.00 . A A . 130 LYS CE 1 1
11 37202 1 1 130 LYS CG C -7.314 0.735 -9.832 1.00 . A A . 130 LYS CG 1 1
11 37203 1 1 130 LYS H H -6.181 -1.526 -7.805 1.00 . A A . 130 LYS H 1 1
11 37204 1 1 130 LYS HA H -7.854 0.739 -6.896 1.00 . A A . 130 LYS HA 1 1
11 37205 1 1 130 LYS HB2 H -8.545 -0.899 -9.324 1.00 . A A . 130 LYS HB2 1 1
11 37206 1 1 130 LYS HB3 H -9.174 0.661 -8.838 1.00 . A A . 130 LYS HB3 1 1
11 37207 1 1 130 LYS HD2 H -7.032 0.894 -11.940 1.00 . A A . 130 LYS HD2 1 1
11 37208 1 1 130 LYS HD3 H -8.322 -0.209 -11.457 1.00 . A A . 130 LYS HD3 1 1
11 37209 1 1 130 LYS HE2 H -8.481 2.765 -11.063 1.00 . A A . 130 LYS HE2 1 1
11 37210 1 1 130 LYS HE3 H -9.025 1.982 -12.535 1.00 . A A . 130 LYS HE3 1 1
11 37211 1 1 130 LYS HG2 H -7.164 1.752 -9.504 1.00 . A A . 130 LYS HG2 1 1
11 37212 1 1 130 LYS HG3 H -6.375 0.203 -9.815 1.00 . A A . 130 LYS HG3 1 1
11 37213 1 1 130 LYS HZ1 H -10.562 0.653 -11.149 1.00 . A A . 130 LYS HZ1 1 1
11 37214 1 1 130 LYS HZ2 H -10.882 2.312 -11.102 1.00 . A A . 130 LYS HZ2 1 1
11 37215 1 1 130 LYS HZ3 H -10.106 1.569 -9.801 1.00 . A A . 130 LYS HZ3 1 1
11 37216 1 1 130 LYS N N -6.392 -0.620 -7.456 1.00 . A A . 130 LYS N 1 1
11 37217 1 1 130 LYS NZ N -10.196 1.575 -10.835 1.00 . A A . 130 LYS NZ 1 1
11 37218 1 1 130 LYS O O -8.608 -2.367 -7.356 1.00 . A A . 130 LYS O 1 1
11 37219 1 1 131 SER C C -11.221 -2.347 -6.177 1.00 . A A . 131 SER C 1 1
11 37220 1 1 131 SER CA C -10.172 -1.933 -5.185 1.00 . A A . 131 SER CA 1 1
11 37221 1 1 131 SER CB C -10.787 -1.402 -3.911 1.00 . A A . 131 SER CB 1 1
11 37222 1 1 131 SER H H -9.307 -0.039 -5.446 1.00 . A A . 131 SER H 1 1
11 37223 1 1 131 SER HA H -9.552 -2.787 -4.954 1.00 . A A . 131 SER HA 1 1
11 37224 1 1 131 SER HB2 H -11.534 -2.095 -3.555 1.00 . A A . 131 SER HB2 1 1
11 37225 1 1 131 SER HB3 H -10.009 -1.295 -3.175 1.00 . A A . 131 SER HB3 1 1
11 37226 1 1 131 SER HG H -10.714 0.512 -4.332 1.00 . A A . 131 SER HG 1 1
11 37227 1 1 131 SER N N -9.331 -0.942 -5.803 1.00 . A A . 131 SER N 1 1
11 37228 1 1 131 SER O O -12.221 -1.660 -6.397 1.00 . A A . 131 SER O 1 1
11 37229 1 1 131 SER OG O -11.395 -0.139 -4.128 1.00 . A A . 131 SER OG 1 1
11 37230 1 1 132 VAL C C -12.572 -4.991 -7.647 1.00 . A A . 132 VAL C 1 1
11 37231 1 1 132 VAL CA C -11.688 -3.813 -7.970 1.00 . A A . 132 VAL CA 1 1
11 37232 1 1 132 VAL CB C -10.737 -4.063 -9.165 1.00 . A A . 132 VAL CB 1 1
11 37233 1 1 132 VAL CG1 C -10.743 -5.486 -9.656 1.00 . A A . 132 VAL CG1 1 1
11 37234 1 1 132 VAL CG2 C -11.060 -3.119 -10.303 1.00 . A A . 132 VAL CG2 1 1
11 37235 1 1 132 VAL H H -10.267 -4.052 -6.472 1.00 . A A . 132 VAL H 1 1
11 37236 1 1 132 VAL HA H -12.312 -2.963 -8.211 1.00 . A A . 132 VAL HA 1 1
11 37237 1 1 132 VAL HB H -9.743 -3.851 -8.836 1.00 . A A . 132 VAL HB 1 1
11 37238 1 1 132 VAL HG11 H -10.070 -5.561 -10.499 1.00 . A A . 132 VAL HG11 1 1
11 37239 1 1 132 VAL HG12 H -11.743 -5.753 -9.958 1.00 . A A . 132 VAL HG12 1 1
11 37240 1 1 132 VAL HG13 H -10.410 -6.139 -8.865 1.00 . A A . 132 VAL HG13 1 1
11 37241 1 1 132 VAL HG21 H -12.087 -3.261 -10.601 1.00 . A A . 132 VAL HG21 1 1
11 37242 1 1 132 VAL HG22 H -10.410 -3.333 -11.139 1.00 . A A . 132 VAL HG22 1 1
11 37243 1 1 132 VAL HG23 H -10.912 -2.100 -9.980 1.00 . A A . 132 VAL HG23 1 1
11 37244 1 1 132 VAL N N -10.957 -3.452 -6.813 1.00 . A A . 132 VAL N 1 1
11 37245 1 1 132 VAL O O -12.145 -5.978 -7.040 1.00 . A A . 132 VAL O 1 1
11 37246 1 1 133 ASP C C -15.000 -6.856 -8.632 1.00 . A A . 133 ASP C 1 1
11 37247 1 1 133 ASP CA C -14.839 -5.771 -7.597 1.00 . A A . 133 ASP CA 1 1
11 37248 1 1 133 ASP CB C -16.121 -4.988 -7.365 1.00 . A A . 133 ASP CB 1 1
11 37249 1 1 133 ASP CG C -17.202 -5.794 -6.663 1.00 . A A . 133 ASP CG 1 1
11 37250 1 1 133 ASP H H -14.030 -4.143 -8.662 1.00 . A A . 133 ASP H 1 1
11 37251 1 1 133 ASP HA H -14.520 -6.218 -6.667 1.00 . A A . 133 ASP HA 1 1
11 37252 1 1 133 ASP HB2 H -15.876 -4.128 -6.758 1.00 . A A . 133 ASP HB2 1 1
11 37253 1 1 133 ASP HB3 H -16.506 -4.650 -8.317 1.00 . A A . 133 ASP HB3 1 1
11 37254 1 1 133 ASP N N -13.807 -4.861 -8.033 1.00 . A A . 133 ASP N 1 1
11 37255 1 1 133 ASP O O -16.022 -6.972 -9.310 1.00 . A A . 133 ASP O 1 1
11 37256 1 1 133 ASP OD1 O -17.077 -6.039 -5.443 1.00 . A A . 133 ASP OD1 1 1
11 37257 1 1 133 ASP OD2 O -18.193 -6.168 -7.324 1.00 . A A . 133 ASP OD2 1 1
11 37258 1 1 134 PHE C C -14.316 -9.990 -9.308 1.00 . A A . 134 PHE C 1 1
11 37259 1 1 134 PHE CA C -13.839 -8.618 -9.809 1.00 . A A . 134 PHE CA 1 1
11 37260 1 1 134 PHE CB C -12.385 -8.656 -10.309 1.00 . A A . 134 PHE CB 1 1
11 37261 1 1 134 PHE CD1 C -11.449 -9.322 -8.084 1.00 . A A . 134 PHE CD1 1 1
11 37262 1 1 134 PHE CD2 C -10.650 -10.420 -10.033 1.00 . A A . 134 PHE CD2 1 1
11 37263 1 1 134 PHE CE1 C -10.631 -10.098 -7.305 1.00 . A A . 134 PHE CE1 1 1
11 37264 1 1 134 PHE CE2 C -9.820 -11.191 -9.258 1.00 . A A . 134 PHE CE2 1 1
11 37265 1 1 134 PHE CG C -11.472 -9.476 -9.457 1.00 . A A . 134 PHE CG 1 1
11 37266 1 1 134 PHE CZ C -9.816 -11.030 -7.891 1.00 . A A . 134 PHE CZ 1 1
11 37267 1 1 134 PHE H H -13.218 -7.555 -8.090 1.00 . A A . 134 PHE H 1 1
11 37268 1 1 134 PHE HA H -14.480 -8.302 -10.616 1.00 . A A . 134 PHE HA 1 1
11 37269 1 1 134 PHE HB2 H -12.366 -9.065 -11.306 1.00 . A A . 134 PHE HB2 1 1
11 37270 1 1 134 PHE HB3 H -11.994 -7.643 -10.332 1.00 . A A . 134 PHE HB3 1 1
11 37271 1 1 134 PHE HD1 H -12.081 -8.583 -7.622 1.00 . A A . 134 PHE HD1 1 1
11 37272 1 1 134 PHE HD2 H -10.654 -10.539 -11.104 1.00 . A A . 134 PHE HD2 1 1
11 37273 1 1 134 PHE HE1 H -10.622 -9.967 -6.231 1.00 . A A . 134 PHE HE1 1 1
11 37274 1 1 134 PHE HE2 H -9.176 -11.926 -9.718 1.00 . A A . 134 PHE HE2 1 1
11 37275 1 1 134 PHE HZ H -9.183 -11.639 -7.280 1.00 . A A . 134 PHE HZ 1 1
11 37276 1 1 134 PHE N N -13.949 -7.638 -8.751 1.00 . A A . 134 PHE N 1 1
11 37277 1 1 134 PHE O O -14.307 -10.261 -8.106 1.00 . A A . 134 PHE O 1 1
11 37278 1 1 135 PRO C C -14.645 -13.180 -9.209 1.00 . A A . 135 PRO C 1 1
11 37279 1 1 135 PRO CA C -15.473 -12.101 -9.898 1.00 . A A . 135 PRO CA 1 1
11 37280 1 1 135 PRO CB C -15.911 -12.642 -11.254 1.00 . A A . 135 PRO CB 1 1
11 37281 1 1 135 PRO CD C -14.574 -10.722 -11.684 1.00 . A A . 135 PRO CD 1 1
11 37282 1 1 135 PRO CG C -15.712 -11.528 -12.223 1.00 . A A . 135 PRO CG 1 1
11 37283 1 1 135 PRO HA H -16.349 -11.892 -9.303 1.00 . A A . 135 PRO HA 1 1
11 37284 1 1 135 PRO HB2 H -15.290 -13.490 -11.495 1.00 . A A . 135 PRO HB2 1 1
11 37285 1 1 135 PRO HB3 H -16.946 -12.948 -11.208 1.00 . A A . 135 PRO HB3 1 1
11 37286 1 1 135 PRO HD2 H -13.629 -11.132 -12.008 1.00 . A A . 135 PRO HD2 1 1
11 37287 1 1 135 PRO HD3 H -14.664 -9.689 -11.984 1.00 . A A . 135 PRO HD3 1 1
11 37288 1 1 135 PRO HG2 H -15.462 -11.925 -13.194 1.00 . A A . 135 PRO HG2 1 1
11 37289 1 1 135 PRO HG3 H -16.606 -10.924 -12.281 1.00 . A A . 135 PRO HG3 1 1
11 37290 1 1 135 PRO N N -14.745 -10.864 -10.231 1.00 . A A . 135 PRO N 1 1
11 37291 1 1 135 PRO O O -15.209 -14.073 -8.573 1.00 . A A . 135 PRO O 1 1
11 37292 1 1 136 GLU C C -12.435 -14.199 -7.358 1.00 . A A . 136 GLU C 1 1
11 37293 1 1 136 GLU CA C -12.480 -14.194 -8.869 1.00 . A A . 136 GLU CA 1 1
11 37294 1 1 136 GLU CB C -11.095 -14.023 -9.462 1.00 . A A . 136 GLU CB 1 1
11 37295 1 1 136 GLU CD C -10.886 -16.441 -10.124 1.00 . A A . 136 GLU CD 1 1
11 37296 1 1 136 GLU CG C -10.249 -15.265 -9.406 1.00 . A A . 136 GLU CG 1 1
11 37297 1 1 136 GLU H H -12.897 -12.332 -9.708 1.00 . A A . 136 GLU H 1 1
11 37298 1 1 136 GLU HA H -12.895 -15.125 -9.209 1.00 . A A . 136 GLU HA 1 1
11 37299 1 1 136 GLU HB2 H -11.193 -13.728 -10.494 1.00 . A A . 136 GLU HB2 1 1
11 37300 1 1 136 GLU HB3 H -10.582 -13.242 -8.921 1.00 . A A . 136 GLU HB3 1 1
11 37301 1 1 136 GLU HG2 H -9.313 -15.040 -9.874 1.00 . A A . 136 GLU HG2 1 1
11 37302 1 1 136 GLU HG3 H -10.087 -15.532 -8.373 1.00 . A A . 136 GLU HG3 1 1
11 37303 1 1 136 GLU N N -13.322 -13.120 -9.329 1.00 . A A . 136 GLU N 1 1
11 37304 1 1 136 GLU O O -12.040 -15.186 -6.735 1.00 . A A . 136 GLU O 1 1
11 37305 1 1 136 GLU OE1 O -11.640 -17.199 -9.477 1.00 . A A . 136 GLU OE1 1 1
11 37306 1 1 136 GLU OE2 O -10.643 -16.609 -11.336 1.00 . A A . 136 GLU OE2 1 1
11 37307 1 1 137 TYR C C -13.908 -11.945 -4.829 1.00 . A A . 137 TYR C 1 1
11 37308 1 1 137 TYR CA C -12.949 -13.024 -5.325 1.00 . A A . 137 TYR CA 1 1
11 37309 1 1 137 TYR CB C -11.576 -12.806 -4.717 1.00 . A A . 137 TYR CB 1 1
11 37310 1 1 137 TYR CD1 C -11.898 -12.363 -2.254 1.00 . A A . 137 TYR CD1 1 1
11 37311 1 1 137 TYR CD2 C -11.180 -14.536 -2.918 1.00 . A A . 137 TYR CD2 1 1
11 37312 1 1 137 TYR CE1 C -11.901 -12.761 -0.933 1.00 . A A . 137 TYR CE1 1 1
11 37313 1 1 137 TYR CE2 C -11.188 -14.945 -1.598 1.00 . A A . 137 TYR CE2 1 1
11 37314 1 1 137 TYR CG C -11.535 -13.240 -3.268 1.00 . A A . 137 TYR CG 1 1
11 37315 1 1 137 TYR CZ C -11.549 -14.052 -0.610 1.00 . A A . 137 TYR CZ 1 1
11 37316 1 1 137 TYR H H -13.113 -12.319 -7.321 1.00 . A A . 137 TYR H 1 1
11 37317 1 1 137 TYR HA H -13.316 -13.980 -4.986 1.00 . A A . 137 TYR HA 1 1
11 37318 1 1 137 TYR HB2 H -10.851 -13.372 -5.284 1.00 . A A . 137 TYR HB2 1 1
11 37319 1 1 137 TYR HB3 H -11.328 -11.756 -4.762 1.00 . A A . 137 TYR HB3 1 1
11 37320 1 1 137 TYR HD1 H -12.174 -11.350 -2.510 1.00 . A A . 137 TYR HD1 1 1
11 37321 1 1 137 TYR HD2 H -10.895 -15.232 -3.695 1.00 . A A . 137 TYR HD2 1 1
11 37322 1 1 137 TYR HE1 H -12.183 -12.062 -0.159 1.00 . A A . 137 TYR HE1 1 1
11 37323 1 1 137 TYR HE2 H -10.909 -15.957 -1.344 1.00 . A A . 137 TYR HE2 1 1
11 37324 1 1 137 TYR HH H -12.376 -14.132 1.123 1.00 . A A . 137 TYR HH 1 1
11 37325 1 1 137 TYR N N -12.860 -13.092 -6.769 1.00 . A A . 137 TYR N 1 1
11 37326 1 1 137 TYR O O -13.660 -10.746 -4.983 1.00 . A A . 137 TYR O 1 1
11 37327 1 1 137 TYR OH O -11.564 -14.452 0.707 1.00 . A A . 137 TYR OH 1 1
11 37328 1 1 138 PRO C C -15.683 -11.636 -1.974 1.00 . A A . 138 PRO C 1 1
11 37329 1 1 138 PRO CA C -15.936 -11.532 -3.487 1.00 . A A . 138 PRO CA 1 1
11 37330 1 1 138 PRO CB C -17.298 -12.124 -3.840 1.00 . A A . 138 PRO CB 1 1
11 37331 1 1 138 PRO CD C -15.554 -13.747 -4.335 1.00 . A A . 138 PRO CD 1 1
11 37332 1 1 138 PRO CG C -17.044 -13.571 -4.145 1.00 . A A . 138 PRO CG 1 1
11 37333 1 1 138 PRO HA H -15.886 -10.500 -3.802 1.00 . A A . 138 PRO HA 1 1
11 37334 1 1 138 PRO HB2 H -17.966 -12.011 -2.998 1.00 . A A . 138 PRO HB2 1 1
11 37335 1 1 138 PRO HB3 H -17.705 -11.608 -4.695 1.00 . A A . 138 PRO HB3 1 1
11 37336 1 1 138 PRO HD2 H -15.144 -14.366 -3.553 1.00 . A A . 138 PRO HD2 1 1
11 37337 1 1 138 PRO HD3 H -15.348 -14.178 -5.304 1.00 . A A . 138 PRO HD3 1 1
11 37338 1 1 138 PRO HG2 H -17.382 -14.179 -3.321 1.00 . A A . 138 PRO HG2 1 1
11 37339 1 1 138 PRO HG3 H -17.569 -13.848 -5.047 1.00 . A A . 138 PRO HG3 1 1
11 37340 1 1 138 PRO N N -15.033 -12.380 -4.247 1.00 . A A . 138 PRO N 1 1
11 37341 1 1 138 PRO O O -15.351 -12.710 -1.460 1.00 . A A . 138 PRO O 1 1
11 37342 1 1 139 PRO C C -16.845 -11.127 0.948 1.00 . A A . 139 PRO C 1 1
11 37343 1 1 139 PRO CA C -15.659 -10.504 0.216 1.00 . A A . 139 PRO CA 1 1
11 37344 1 1 139 PRO CB C -15.560 -9.017 0.542 1.00 . A A . 139 PRO CB 1 1
11 37345 1 1 139 PRO CD C -16.169 -9.187 -1.772 1.00 . A A . 139 PRO CD 1 1
11 37346 1 1 139 PRO CG C -16.332 -8.340 -0.538 1.00 . A A . 139 PRO CG 1 1
11 37347 1 1 139 PRO HA H -14.749 -11.004 0.514 1.00 . A A . 139 PRO HA 1 1
11 37348 1 1 139 PRO HB2 H -15.995 -8.833 1.515 1.00 . A A . 139 PRO HB2 1 1
11 37349 1 1 139 PRO HB3 H -14.524 -8.718 0.544 1.00 . A A . 139 PRO HB3 1 1
11 37350 1 1 139 PRO HD2 H -17.093 -9.218 -2.331 1.00 . A A . 139 PRO HD2 1 1
11 37351 1 1 139 PRO HD3 H -15.367 -8.806 -2.386 1.00 . A A . 139 PRO HD3 1 1
11 37352 1 1 139 PRO HG2 H -17.374 -8.279 -0.261 1.00 . A A . 139 PRO HG2 1 1
11 37353 1 1 139 PRO HG3 H -15.935 -7.351 -0.708 1.00 . A A . 139 PRO HG3 1 1
11 37354 1 1 139 PRO N N -15.834 -10.520 -1.240 1.00 . A A . 139 PRO N 1 1
11 37355 1 1 139 PRO O O -17.758 -11.673 0.323 1.00 . A A . 139 PRO O 1 1
11 37356 1 1 140 SER C C -18.195 -10.685 4.229 1.00 . A A . 140 SER C 1 1
11 37357 1 1 140 SER CA C -17.850 -11.636 3.097 1.00 . A A . 140 SER CA 1 1
11 37358 1 1 140 SER CB C -17.329 -12.969 3.646 1.00 . A A . 140 SER CB 1 1
11 37359 1 1 140 SER H H -16.168 -10.445 2.705 1.00 . A A . 140 SER H 1 1
11 37360 1 1 140 SER HA H -18.729 -11.810 2.495 1.00 . A A . 140 SER HA 1 1
11 37361 1 1 140 SER HB2 H -16.492 -12.785 4.303 1.00 . A A . 140 SER HB2 1 1
11 37362 1 1 140 SER HB3 H -18.117 -13.460 4.197 1.00 . A A . 140 SER HB3 1 1
11 37363 1 1 140 SER HG H -17.492 -14.590 2.551 1.00 . A A . 140 SER HG 1 1
11 37364 1 1 140 SER N N -16.845 -11.011 2.269 1.00 . A A . 140 SER N 1 1
11 37365 1 1 140 SER O O -17.799 -9.521 4.188 1.00 . A A . 140 SER O 1 1
11 37366 1 1 140 SER OG O -16.904 -13.825 2.597 1.00 . A A . 140 SER OG 1 1
11 37367 1 1 141 SER C C -18.100 -9.927 7.210 1.00 . A A . 141 SER C 1 1
11 37368 1 1 141 SER CA C -19.294 -10.262 6.315 1.00 . A A . 141 SER CA 1 1
11 37369 1 1 141 SER CB C -20.425 -10.887 7.128 1.00 . A A . 141 SER CB 1 1
11 37370 1 1 141 SER H H -19.187 -12.088 5.251 1.00 . A A . 141 SER H 1 1
11 37371 1 1 141 SER HA H -19.644 -9.351 5.859 1.00 . A A . 141 SER HA 1 1
11 37372 1 1 141 SER HB2 H -20.060 -11.768 7.632 1.00 . A A . 141 SER HB2 1 1
11 37373 1 1 141 SER HB3 H -20.778 -10.173 7.858 1.00 . A A . 141 SER HB3 1 1
11 37374 1 1 141 SER HG H -21.670 -10.545 5.651 1.00 . A A . 141 SER HG 1 1
11 37375 1 1 141 SER N N -18.907 -11.146 5.235 1.00 . A A . 141 SER N 1 1
11 37376 1 1 141 SER O O -17.966 -8.797 7.686 1.00 . A A . 141 SER O 1 1
11 37377 1 1 141 SER OG O -21.505 -11.255 6.286 1.00 . A A . 141 SER OG 1 1
11 37378 1 1 142 ASN C C -15.014 -9.886 7.458 1.00 . A A . 142 ASN C 1 1
11 37379 1 1 142 ASN CA C -16.036 -10.712 8.231 1.00 . A A . 142 ASN CA 1 1
11 37380 1 1 142 ASN CB C -15.441 -12.073 8.611 1.00 . A A . 142 ASN CB 1 1
11 37381 1 1 142 ASN CG C -14.374 -11.991 9.691 1.00 . A A . 142 ASN CG 1 1
11 37382 1 1 142 ASN H H -17.403 -11.788 7.026 1.00 . A A . 142 ASN H 1 1
11 37383 1 1 142 ASN HA H -16.317 -10.181 9.128 1.00 . A A . 142 ASN HA 1 1
11 37384 1 1 142 ASN HB2 H -16.231 -12.713 8.970 1.00 . A A . 142 ASN HB2 1 1
11 37385 1 1 142 ASN HB3 H -14.999 -12.520 7.731 1.00 . A A . 142 ASN HB3 1 1
11 37386 1 1 142 ASN HD21 H -14.846 -13.817 10.303 1.00 . A A . 142 ASN HD21 1 1
11 37387 1 1 142 ASN HD22 H -13.586 -13.029 11.185 1.00 . A A . 142 ASN HD22 1 1
11 37388 1 1 142 ASN N N -17.233 -10.906 7.420 1.00 . A A . 142 ASN N 1 1
11 37389 1 1 142 ASN ND2 N -14.254 -13.051 10.469 1.00 . A A . 142 ASN ND2 1 1
11 37390 1 1 142 ASN O O -14.649 -8.783 7.863 1.00 . A A . 142 ASN O 1 1
11 37391 1 1 142 ASN OD1 O -13.659 -10.999 9.818 1.00 . A A . 142 ASN OD1 1 1
11 37392 1 1 143 TYR C C -14.272 -8.792 4.549 1.00 . A A . 143 TYR C 1 1
11 37393 1 1 143 TYR CA C -13.601 -9.757 5.490 1.00 . A A . 143 TYR CA 1 1
11 37394 1 1 143 TYR CB C -12.790 -10.776 4.690 1.00 . A A . 143 TYR CB 1 1
11 37395 1 1 143 TYR CD1 C -11.178 -11.750 6.372 1.00 . A A . 143 TYR CD1 1 1
11 37396 1 1 143 TYR CD2 C -12.835 -13.188 5.435 1.00 . A A . 143 TYR CD2 1 1
11 37397 1 1 143 TYR CE1 C -10.686 -12.799 7.123 1.00 . A A . 143 TYR CE1 1 1
11 37398 1 1 143 TYR CE2 C -12.348 -14.241 6.185 1.00 . A A . 143 TYR CE2 1 1
11 37399 1 1 143 TYR CG C -12.260 -11.926 5.516 1.00 . A A . 143 TYR CG 1 1
11 37400 1 1 143 TYR CZ C -11.275 -14.042 7.026 1.00 . A A . 143 TYR CZ 1 1
11 37401 1 1 143 TYR H H -14.977 -11.254 6.017 1.00 . A A . 143 TYR H 1 1
11 37402 1 1 143 TYR HA H -12.939 -9.198 6.125 1.00 . A A . 143 TYR HA 1 1
11 37403 1 1 143 TYR HB2 H -13.408 -11.180 3.899 1.00 . A A . 143 TYR HB2 1 1
11 37404 1 1 143 TYR HB3 H -11.944 -10.272 4.252 1.00 . A A . 143 TYR HB3 1 1
11 37405 1 1 143 TYR HD1 H -10.722 -10.774 6.447 1.00 . A A . 143 TYR HD1 1 1
11 37406 1 1 143 TYR HD2 H -13.674 -13.341 4.773 1.00 . A A . 143 TYR HD2 1 1
11 37407 1 1 143 TYR HE1 H -9.845 -12.644 7.782 1.00 . A A . 143 TYR HE1 1 1
11 37408 1 1 143 TYR HE2 H -12.808 -15.214 6.109 1.00 . A A . 143 TYR HE2 1 1
11 37409 1 1 143 TYR HH H -10.631 -15.849 7.184 1.00 . A A . 143 TYR HH 1 1
11 37410 1 1 143 TYR N N -14.594 -10.413 6.318 1.00 . A A . 143 TYR N 1 1
11 37411 1 1 143 TYR O O -15.008 -9.192 3.647 1.00 . A A . 143 TYR O 1 1
11 37412 1 1 143 TYR OH O -10.785 -15.093 7.769 1.00 . A A . 143 TYR OH 1 1
11 37413 1 1 144 ILE C C -13.532 -6.018 2.961 1.00 . A A . 144 ILE C 1 1
11 37414 1 1 144 ILE CA C -14.578 -6.489 3.943 1.00 . A A . 144 ILE CA 1 1
11 37415 1 1 144 ILE CB C -15.101 -5.295 4.773 1.00 . A A . 144 ILE CB 1 1
11 37416 1 1 144 ILE CD1 C -16.534 -4.226 2.955 1.00 . A A . 144 ILE CD1 1 1
11 37417 1 1 144 ILE CG1 C -15.338 -4.075 3.870 1.00 . A A . 144 ILE CG1 1 1
11 37418 1 1 144 ILE CG2 C -14.139 -4.971 5.901 1.00 . A A . 144 ILE CG2 1 1
11 37419 1 1 144 ILE H H -13.406 -7.275 5.501 1.00 . A A . 144 ILE H 1 1
11 37420 1 1 144 ILE HA H -15.404 -6.913 3.398 1.00 . A A . 144 ILE HA 1 1
11 37421 1 1 144 ILE HB H -16.041 -5.587 5.217 1.00 . A A . 144 ILE HB 1 1
11 37422 1 1 144 ILE HD11 H -16.391 -5.082 2.314 1.00 . A A . 144 ILE HD11 1 1
11 37423 1 1 144 ILE HD12 H -16.638 -3.337 2.349 1.00 . A A . 144 ILE HD12 1 1
11 37424 1 1 144 ILE HD13 H -17.426 -4.363 3.548 1.00 . A A . 144 ILE HD13 1 1
11 37425 1 1 144 ILE HG12 H -15.489 -3.196 4.478 1.00 . A A . 144 ILE HG12 1 1
11 37426 1 1 144 ILE HG13 H -14.466 -3.927 3.249 1.00 . A A . 144 ILE HG13 1 1
11 37427 1 1 144 ILE HG21 H -14.559 -4.194 6.522 1.00 . A A . 144 ILE HG21 1 1
11 37428 1 1 144 ILE HG22 H -13.204 -4.633 5.484 1.00 . A A . 144 ILE HG22 1 1
11 37429 1 1 144 ILE HG23 H -13.972 -5.861 6.496 1.00 . A A . 144 ILE HG23 1 1
11 37430 1 1 144 ILE N N -14.018 -7.523 4.774 1.00 . A A . 144 ILE N 1 1
11 37431 1 1 144 ILE O O -12.452 -5.576 3.362 1.00 . A A . 144 ILE O 1 1
11 37432 1 1 145 ARG C C -12.730 -4.171 0.872 1.00 . A A . 145 ARG C 1 1
11 37433 1 1 145 ARG CA C -12.998 -5.651 0.622 1.00 . A A . 145 ARG CA 1 1
11 37434 1 1 145 ARG CB C -13.644 -5.825 -0.760 1.00 . A A . 145 ARG CB 1 1
11 37435 1 1 145 ARG CD C -13.279 -5.310 -3.231 1.00 . A A . 145 ARG CD 1 1
11 37436 1 1 145 ARG CG C -12.640 -5.708 -1.901 1.00 . A A . 145 ARG CG 1 1
11 37437 1 1 145 ARG CZ C -14.254 -7.366 -4.243 1.00 . A A . 145 ARG CZ 1 1
11 37438 1 1 145 ARG H H -14.625 -6.714 1.459 1.00 . A A . 145 ARG H 1 1
11 37439 1 1 145 ARG HA H -12.057 -6.183 0.643 1.00 . A A . 145 ARG HA 1 1
11 37440 1 1 145 ARG HB2 H -14.108 -6.798 -0.811 1.00 . A A . 145 ARG HB2 1 1
11 37441 1 1 145 ARG HB3 H -14.400 -5.064 -0.892 1.00 . A A . 145 ARG HB3 1 1
11 37442 1 1 145 ARG HD2 H -13.648 -4.300 -3.142 1.00 . A A . 145 ARG HD2 1 1
11 37443 1 1 145 ARG HD3 H -12.516 -5.337 -3.996 1.00 . A A . 145 ARG HD3 1 1
11 37444 1 1 145 ARG HE H -15.299 -5.808 -3.537 1.00 . A A . 145 ARG HE 1 1
11 37445 1 1 145 ARG HG2 H -11.907 -4.960 -1.638 1.00 . A A . 145 ARG HG2 1 1
11 37446 1 1 145 ARG HG3 H -12.146 -6.658 -2.024 1.00 . A A . 145 ARG HG3 1 1
11 37447 1 1 145 ARG HH11 H -12.262 -7.500 -3.940 1.00 . A A . 145 ARG HH11 1 1
11 37448 1 1 145 ARG HH12 H -12.979 -8.852 -4.755 1.00 . A A . 145 ARG HH12 1 1
11 37449 1 1 145 ARG HH21 H -16.224 -7.544 -4.703 1.00 . A A . 145 ARG HH21 1 1
11 37450 1 1 145 ARG HH22 H -15.218 -8.873 -5.201 1.00 . A A . 145 ARG HH22 1 1
11 37451 1 1 145 ARG N N -13.836 -6.185 1.685 1.00 . A A . 145 ARG N 1 1
11 37452 1 1 145 ARG NE N -14.393 -6.176 -3.646 1.00 . A A . 145 ARG NE 1 1
11 37453 1 1 145 ARG NH1 N -13.069 -7.949 -4.323 1.00 . A A . 145 ARG NH1 1 1
11 37454 1 1 145 ARG NH2 N -15.315 -7.979 -4.754 1.00 . A A . 145 ARG NH2 1 1
11 37455 1 1 145 ARG O O -13.599 -3.329 0.638 1.00 . A A . 145 ARG O 1 1
11 37456 1 1 146 GLY C C -11.174 -1.735 0.318 1.00 . A A . 146 GLY C 1 1
11 37457 1 1 146 GLY CA C -11.151 -2.503 1.612 1.00 . A A . 146 GLY CA 1 1
11 37458 1 1 146 GLY H H -10.937 -4.607 1.643 1.00 . A A . 146 GLY H 1 1
11 37459 1 1 146 GLY HA2 H -11.829 -2.041 2.314 1.00 . A A . 146 GLY HA2 1 1
11 37460 1 1 146 GLY HA3 H -10.150 -2.482 2.018 1.00 . A A . 146 GLY HA3 1 1
11 37461 1 1 146 GLY N N -11.549 -3.874 1.400 1.00 . A A . 146 GLY N 1 1
11 37462 1 1 146 GLY O O -10.313 -1.922 -0.535 1.00 . A A . 146 GLY O 1 1
11 37463 1 1 147 TYR C C -11.484 1.012 -1.236 1.00 . A A . 147 TYR C 1 1
11 37464 1 1 147 TYR CA C -12.366 -0.221 -1.115 1.00 . A A . 147 TYR CA 1 1
11 37465 1 1 147 TYR CB C -13.840 0.144 -1.315 1.00 . A A . 147 TYR CB 1 1
11 37466 1 1 147 TYR CD1 C -14.620 -0.628 -3.586 1.00 . A A . 147 TYR CD1 1 1
11 37467 1 1 147 TYR CD2 C -14.090 1.679 -3.305 1.00 . A A . 147 TYR CD2 1 1
11 37468 1 1 147 TYR CE1 C -14.926 -0.400 -4.914 1.00 . A A . 147 TYR CE1 1 1
11 37469 1 1 147 TYR CE2 C -14.398 1.914 -4.629 1.00 . A A . 147 TYR CE2 1 1
11 37470 1 1 147 TYR CG C -14.195 0.406 -2.760 1.00 . A A . 147 TYR CG 1 1
11 37471 1 1 147 TYR CZ C -14.815 0.872 -5.429 1.00 . A A . 147 TYR CZ 1 1
11 37472 1 1 147 TYR H H -12.792 -0.722 0.894 1.00 . A A . 147 TYR H 1 1
11 37473 1 1 147 TYR HA H -12.078 -0.918 -1.883 1.00 . A A . 147 TYR HA 1 1
11 37474 1 1 147 TYR HB2 H -14.458 -0.668 -0.961 1.00 . A A . 147 TYR HB2 1 1
11 37475 1 1 147 TYR HB3 H -14.064 1.035 -0.750 1.00 . A A . 147 TYR HB3 1 1
11 37476 1 1 147 TYR HD1 H -14.706 -1.624 -3.177 1.00 . A A . 147 TYR HD1 1 1
11 37477 1 1 147 TYR HD2 H -13.761 2.494 -2.677 1.00 . A A . 147 TYR HD2 1 1
11 37478 1 1 147 TYR HE1 H -15.255 -1.217 -5.539 1.00 . A A . 147 TYR HE1 1 1
11 37479 1 1 147 TYR HE2 H -14.310 2.912 -5.034 1.00 . A A . 147 TYR HE2 1 1
11 37480 1 1 147 TYR HH H -14.410 1.634 -7.149 1.00 . A A . 147 TYR HH 1 1
11 37481 1 1 147 TYR N N -12.168 -0.881 0.158 1.00 . A A . 147 TYR N 1 1
11 37482 1 1 147 TYR O O -11.878 2.122 -0.885 1.00 . A A . 147 TYR O 1 1
11 37483 1 1 147 TYR OH O -15.113 1.105 -6.751 1.00 . A A . 147 TYR OH 1 1
11 37484 1 1 148 ASN C C -9.652 2.441 -3.387 1.00 . A A . 148 ASN C 1 1
11 37485 1 1 148 ASN CA C -9.356 1.878 -2.006 1.00 . A A . 148 ASN CA 1 1
11 37486 1 1 148 ASN CB C -7.904 1.398 -1.954 1.00 . A A . 148 ASN CB 1 1
11 37487 1 1 148 ASN CG C -7.575 0.644 -0.683 1.00 . A A . 148 ASN CG 1 1
11 37488 1 1 148 ASN H H -9.979 -0.131 -1.865 1.00 . A A . 148 ASN H 1 1
11 37489 1 1 148 ASN HA H -9.503 2.653 -1.272 1.00 . A A . 148 ASN HA 1 1
11 37490 1 1 148 ASN HB2 H -7.719 0.745 -2.793 1.00 . A A . 148 ASN HB2 1 1
11 37491 1 1 148 ASN HB3 H -7.248 2.255 -2.022 1.00 . A A . 148 ASN HB3 1 1
11 37492 1 1 148 ASN HD21 H -7.805 -1.091 -1.634 1.00 . A A . 148 ASN HD21 1 1
11 37493 1 1 148 ASN HD22 H -7.383 -1.188 0.043 1.00 . A A . 148 ASN HD22 1 1
11 37494 1 1 148 ASN N N -10.271 0.796 -1.711 1.00 . A A . 148 ASN N 1 1
11 37495 1 1 148 ASN ND2 N -7.591 -0.673 -0.760 1.00 . A A . 148 ASN ND2 1 1
11 37496 1 1 148 ASN O O -9.513 1.749 -4.396 1.00 . A A . 148 ASN O 1 1
11 37497 1 1 148 ASN OD1 O -7.277 1.242 0.349 1.00 . A A . 148 ASN OD1 1 1
11 37498 1 1 149 HIS C C -8.957 4.671 -5.309 1.00 . A A . 149 HIS C 1 1
11 37499 1 1 149 HIS CA C -10.311 4.368 -4.693 1.00 . A A . 149 HIS CA 1 1
11 37500 1 1 149 HIS CB C -11.068 5.673 -4.482 1.00 . A A . 149 HIS CB 1 1
11 37501 1 1 149 HIS CD2 C -12.886 5.232 -2.671 1.00 . A A . 149 HIS CD2 1 1
11 37502 1 1 149 HIS CE1 C -14.657 5.484 -3.933 1.00 . A A . 149 HIS CE1 1 1
11 37503 1 1 149 HIS CG C -12.455 5.509 -3.927 1.00 . A A . 149 HIS CG 1 1
11 37504 1 1 149 HIS H H -10.251 4.164 -2.586 1.00 . A A . 149 HIS H 1 1
11 37505 1 1 149 HIS HA H -10.872 3.717 -5.347 1.00 . A A . 149 HIS HA 1 1
11 37506 1 1 149 HIS HB2 H -10.501 6.284 -3.797 1.00 . A A . 149 HIS HB2 1 1
11 37507 1 1 149 HIS HB3 H -11.148 6.188 -5.428 1.00 . A A . 149 HIS HB3 1 1
11 37508 1 1 149 HIS HD1 H -13.616 5.878 -5.651 1.00 . A A . 149 HIS HD1 1 1
11 37509 1 1 149 HIS HD2 H -12.263 5.053 -1.806 1.00 . A A . 149 HIS HD2 1 1
11 37510 1 1 149 HIS HE1 H -15.683 5.546 -4.263 1.00 . A A . 149 HIS HE1 1 1
11 37511 1 1 149 HIS HE2 H -14.849 5.230 -1.904 1.00 . A A . 149 HIS HE2 1 1
11 37512 1 1 149 HIS N N -10.093 3.685 -3.426 1.00 . A A . 149 HIS N 1 1
11 37513 1 1 149 HIS ND1 N -13.591 5.659 -4.691 1.00 . A A . 149 HIS ND1 1 1
11 37514 1 1 149 HIS NE2 N -14.258 5.224 -2.702 1.00 . A A . 149 HIS NE2 1 1
11 37515 1 1 149 HIS O O -8.122 5.273 -4.646 1.00 . A A . 149 HIS O 1 1
11 37516 1 1 150 PRO C C -6.329 4.949 -6.686 1.00 . A A . 150 PRO C 1 1
11 37517 1 1 150 PRO CA C -7.500 4.220 -7.320 1.00 . A A . 150 PRO CA 1 1
11 37518 1 1 150 PRO CB C -7.876 4.843 -8.644 1.00 . A A . 150 PRO CB 1 1
11 37519 1 1 150 PRO CD C -9.860 3.974 -7.538 1.00 . A A . 150 PRO CD 1 1
11 37520 1 1 150 PRO CG C -9.283 4.374 -8.885 1.00 . A A . 150 PRO CG 1 1
11 37521 1 1 150 PRO HA H -7.212 3.191 -7.489 1.00 . A A . 150 PRO HA 1 1
11 37522 1 1 150 PRO HB2 H -7.823 5.919 -8.564 1.00 . A A . 150 PRO HB2 1 1
11 37523 1 1 150 PRO HB3 H -7.197 4.498 -9.412 1.00 . A A . 150 PRO HB3 1 1
11 37524 1 1 150 PRO HD2 H -10.747 4.551 -7.320 1.00 . A A . 150 PRO HD2 1 1
11 37525 1 1 150 PRO HD3 H -10.083 2.917 -7.521 1.00 . A A . 150 PRO HD3 1 1
11 37526 1 1 150 PRO HG2 H -9.865 5.176 -9.314 1.00 . A A . 150 PRO HG2 1 1
11 37527 1 1 150 PRO HG3 H -9.275 3.527 -9.551 1.00 . A A . 150 PRO HG3 1 1
11 37528 1 1 150 PRO N N -8.779 4.298 -6.601 1.00 . A A . 150 PRO N 1 1
11 37529 1 1 150 PRO O O -5.847 5.959 -7.200 1.00 . A A . 150 PRO O 1 1
11 37530 1 1 151 CYS C C -3.544 3.948 -5.309 1.00 . A A . 151 CYS C 1 1
11 37531 1 1 151 CYS CA C -4.688 4.874 -4.924 1.00 . A A . 151 CYS CA 1 1
11 37532 1 1 151 CYS CB C -4.894 4.909 -3.412 1.00 . A A . 151 CYS CB 1 1
11 37533 1 1 151 CYS H H -6.419 3.713 -5.144 1.00 . A A . 151 CYS H 1 1
11 37534 1 1 151 CYS HA H -4.471 5.871 -5.278 1.00 . A A . 151 CYS HA 1 1
11 37535 1 1 151 CYS HB2 H -3.964 5.183 -2.937 1.00 . A A . 151 CYS HB2 1 1
11 37536 1 1 151 CYS HB3 H -5.644 5.650 -3.176 1.00 . A A . 151 CYS HB3 1 1
11 37537 1 1 151 CYS HG H -5.089 2.369 -3.537 1.00 . A A . 151 CYS HG 1 1
11 37538 1 1 151 CYS N N -5.891 4.420 -5.568 1.00 . A A . 151 CYS N 1 1
11 37539 1 1 151 CYS O O -3.703 3.082 -6.166 1.00 . A A . 151 CYS O 1 1
11 37540 1 1 151 CYS SG S -5.429 3.340 -2.698 1.00 . A A . 151 CYS SG 1 1
11 37541 1 1 152 GLY C C -0.096 3.512 -4.184 1.00 . A A . 152 GLY C 1 1
11 37542 1 1 152 GLY CA C -1.269 3.310 -5.085 1.00 . A A . 152 GLY CA 1 1
11 37543 1 1 152 GLY H H -2.293 4.814 -4.018 1.00 . A A . 152 GLY H 1 1
11 37544 1 1 152 GLY HA2 H -1.570 2.273 -5.035 1.00 . A A . 152 GLY HA2 1 1
11 37545 1 1 152 GLY HA3 H -0.977 3.537 -6.097 1.00 . A A . 152 GLY HA3 1 1
11 37546 1 1 152 GLY N N -2.388 4.133 -4.715 1.00 . A A . 152 GLY N 1 1
11 37547 1 1 152 GLY O O -0.256 3.901 -3.038 1.00 . A A . 152 GLY O 1 1
11 37548 1 1 153 PHE C C 3.483 3.427 -4.799 1.00 . A A . 153 PHE C 1 1
11 37549 1 1 153 PHE CA C 2.279 3.162 -3.929 1.00 . A A . 153 PHE CA 1 1
11 37550 1 1 153 PHE CB C 2.316 1.730 -3.369 1.00 . A A . 153 PHE CB 1 1
11 37551 1 1 153 PHE CD1 C 4.683 0.924 -3.081 1.00 . A A . 153 PHE CD1 1 1
11 37552 1 1 153 PHE CD2 C 3.448 1.535 -1.137 1.00 . A A . 153 PHE CD2 1 1
11 37553 1 1 153 PHE CE1 C 5.769 0.594 -2.293 1.00 . A A . 153 PHE CE1 1 1
11 37554 1 1 153 PHE CE2 C 4.532 1.209 -0.345 1.00 . A A . 153 PHE CE2 1 1
11 37555 1 1 153 PHE CG C 3.511 1.399 -2.513 1.00 . A A . 153 PHE CG 1 1
11 37556 1 1 153 PHE CZ C 5.692 0.737 -0.923 1.00 . A A . 153 PHE CZ 1 1
11 37557 1 1 153 PHE H H 1.162 3.338 -5.713 1.00 . A A . 153 PHE H 1 1
11 37558 1 1 153 PHE HA H 2.251 3.871 -3.116 1.00 . A A . 153 PHE HA 1 1
11 37559 1 1 153 PHE HB2 H 1.435 1.570 -2.768 1.00 . A A . 153 PHE HB2 1 1
11 37560 1 1 153 PHE HB3 H 2.302 1.036 -4.196 1.00 . A A . 153 PHE HB3 1 1
11 37561 1 1 153 PHE HD1 H 4.745 0.814 -4.153 1.00 . A A . 153 PHE HD1 1 1
11 37562 1 1 153 PHE HD2 H 2.541 1.904 -0.682 1.00 . A A . 153 PHE HD2 1 1
11 37563 1 1 153 PHE HE1 H 6.676 0.226 -2.748 1.00 . A A . 153 PHE HE1 1 1
11 37564 1 1 153 PHE HE2 H 4.470 1.321 0.727 1.00 . A A . 153 PHE HE2 1 1
11 37565 1 1 153 PHE HZ H 6.537 0.477 -0.304 1.00 . A A . 153 PHE HZ 1 1
11 37566 1 1 153 PHE N N 1.082 3.323 -4.731 1.00 . A A . 153 PHE N 1 1
11 37567 1 1 153 PHE O O 3.922 2.548 -5.537 1.00 . A A . 153 PHE O 1 1
11 37568 1 1 154 VAL C C 6.409 5.000 -4.856 1.00 . A A . 154 VAL C 1 1
11 37569 1 1 154 VAL CA C 5.099 4.974 -5.625 1.00 . A A . 154 VAL CA 1 1
11 37570 1 1 154 VAL CB C 4.879 6.300 -6.395 1.00 . A A . 154 VAL CB 1 1
11 37571 1 1 154 VAL CG1 C 3.422 6.482 -6.779 1.00 . A A . 154 VAL CG1 1 1
11 37572 1 1 154 VAL CG2 C 5.378 7.512 -5.638 1.00 . A A . 154 VAL CG2 1 1
11 37573 1 1 154 VAL H H 3.660 5.302 -4.115 1.00 . A A . 154 VAL H 1 1
11 37574 1 1 154 VAL HA H 5.167 4.183 -6.358 1.00 . A A . 154 VAL HA 1 1
11 37575 1 1 154 VAL HB H 5.442 6.223 -7.301 1.00 . A A . 154 VAL HB 1 1
11 37576 1 1 154 VAL HG11 H 3.102 5.642 -7.372 1.00 . A A . 154 VAL HG11 1 1
11 37577 1 1 154 VAL HG12 H 3.311 7.391 -7.352 1.00 . A A . 154 VAL HG12 1 1
11 37578 1 1 154 VAL HG13 H 2.820 6.543 -5.886 1.00 . A A . 154 VAL HG13 1 1
11 37579 1 1 154 VAL HG21 H 5.222 8.401 -6.235 1.00 . A A . 154 VAL HG21 1 1
11 37580 1 1 154 VAL HG22 H 6.430 7.398 -5.428 1.00 . A A . 154 VAL HG22 1 1
11 37581 1 1 154 VAL HG23 H 4.830 7.603 -4.710 1.00 . A A . 154 VAL HG23 1 1
11 37582 1 1 154 VAL N N 4.002 4.636 -4.756 1.00 . A A . 154 VAL N 1 1
11 37583 1 1 154 VAL O O 6.510 5.549 -3.759 1.00 . A A . 154 VAL O 1 1
11 37584 1 1 155 CYS C C 9.685 5.092 -5.728 1.00 . A A . 155 CYS C 1 1
11 37585 1 1 155 CYS CA C 8.722 4.327 -4.834 1.00 . A A . 155 CYS CA 1 1
11 37586 1 1 155 CYS CB C 9.169 2.885 -4.650 1.00 . A A . 155 CYS CB 1 1
11 37587 1 1 155 CYS H H 7.223 3.855 -6.254 1.00 . A A . 155 CYS H 1 1
11 37588 1 1 155 CYS HA H 8.674 4.813 -3.870 1.00 . A A . 155 CYS HA 1 1
11 37589 1 1 155 CYS HB2 H 8.600 2.442 -3.845 1.00 . A A . 155 CYS HB2 1 1
11 37590 1 1 155 CYS HB3 H 8.973 2.347 -5.558 1.00 . A A . 155 CYS HB3 1 1
11 37591 1 1 155 CYS HG H 11.247 3.650 -3.394 1.00 . A A . 155 CYS HG 1 1
11 37592 1 1 155 CYS N N 7.395 4.351 -5.419 1.00 . A A . 155 CYS N 1 1
11 37593 1 1 155 CYS O O 10.001 4.656 -6.829 1.00 . A A . 155 CYS O 1 1
11 37594 1 1 155 CYS SG S 10.915 2.693 -4.252 1.00 . A A . 155 CYS SG 1 1
11 37595 1 1 156 SER C C 12.345 7.196 -5.814 1.00 . A A . 156 SER C 1 1
11 37596 1 1 156 SER CA C 10.852 7.160 -6.118 1.00 . A A . 156 SER CA 1 1
11 37597 1 1 156 SER CB C 10.230 8.552 -5.961 1.00 . A A . 156 SER CB 1 1
11 37598 1 1 156 SER H H 10.064 6.430 -4.281 1.00 . A A . 156 SER H 1 1
11 37599 1 1 156 SER HA H 10.715 6.831 -7.136 1.00 . A A . 156 SER HA 1 1
11 37600 1 1 156 SER HB2 H 9.170 8.486 -6.138 1.00 . A A . 156 SER HB2 1 1
11 37601 1 1 156 SER HB3 H 10.400 8.906 -4.959 1.00 . A A . 156 SER HB3 1 1
11 37602 1 1 156 SER HG H 10.825 9.087 -7.758 1.00 . A A . 156 SER HG 1 1
11 37603 1 1 156 SER N N 10.160 6.224 -5.254 1.00 . A A . 156 SER N 1 1
11 37604 1 1 156 SER O O 12.751 7.623 -4.740 1.00 . A A . 156 SER O 1 1
11 37605 1 1 156 SER OG O 10.785 9.487 -6.875 1.00 . A A . 156 SER OG 1 1
11 37606 1 1 157 PRO C C 15.045 8.267 -6.319 1.00 . A A . 157 PRO C 1 1
11 37607 1 1 157 PRO CA C 14.631 6.835 -6.644 1.00 . A A . 157 PRO CA 1 1
11 37608 1 1 157 PRO CB C 15.122 6.444 -8.038 1.00 . A A . 157 PRO CB 1 1
11 37609 1 1 157 PRO CD C 12.760 6.000 -7.969 1.00 . A A . 157 PRO CD 1 1
11 37610 1 1 157 PRO CG C 14.055 5.569 -8.602 1.00 . A A . 157 PRO CG 1 1
11 37611 1 1 157 PRO HA H 15.036 6.161 -5.905 1.00 . A A . 157 PRO HA 1 1
11 37612 1 1 157 PRO HB2 H 15.257 7.335 -8.635 1.00 . A A . 157 PRO HB2 1 1
11 37613 1 1 157 PRO HB3 H 16.060 5.916 -7.956 1.00 . A A . 157 PRO HB3 1 1
11 37614 1 1 157 PRO HD2 H 12.211 6.654 -8.636 1.00 . A A . 157 PRO HD2 1 1
11 37615 1 1 157 PRO HD3 H 12.161 5.136 -7.719 1.00 . A A . 157 PRO HD3 1 1
11 37616 1 1 157 PRO HG2 H 14.006 5.699 -9.673 1.00 . A A . 157 PRO HG2 1 1
11 37617 1 1 157 PRO HG3 H 14.263 4.537 -8.361 1.00 . A A . 157 PRO HG3 1 1
11 37618 1 1 157 PRO N N 13.176 6.717 -6.751 1.00 . A A . 157 PRO N 1 1
11 37619 1 1 157 PRO O O 14.674 9.201 -7.033 1.00 . A A . 157 PRO O 1 1
11 37620 1 1 158 MET C C 17.305 10.348 -5.597 1.00 . A A . 158 MET C 1 1
11 37621 1 1 158 MET CA C 16.165 9.779 -4.787 1.00 . A A . 158 MET CA 1 1
11 37622 1 1 158 MET CB C 16.578 9.775 -3.321 1.00 . A A . 158 MET CB 1 1
11 37623 1 1 158 MET CE C 14.045 12.557 -1.524 1.00 . A A . 158 MET CE 1 1
11 37624 1 1 158 MET CG C 15.552 10.395 -2.397 1.00 . A A . 158 MET CG 1 1
11 37625 1 1 158 MET H H 16.121 7.655 -4.742 1.00 . A A . 158 MET H 1 1
11 37626 1 1 158 MET HA H 15.303 10.417 -4.903 1.00 . A A . 158 MET HA 1 1
11 37627 1 1 158 MET HB2 H 16.751 8.756 -3.008 1.00 . A A . 158 MET HB2 1 1
11 37628 1 1 158 MET HB3 H 17.501 10.333 -3.227 1.00 . A A . 158 MET HB3 1 1
11 37629 1 1 158 MET HE1 H 14.499 12.415 -0.554 1.00 . A A . 158 MET HE1 1 1
11 37630 1 1 158 MET HE2 H 13.172 11.928 -1.609 1.00 . A A . 158 MET HE2 1 1
11 37631 1 1 158 MET HE3 H 13.755 13.591 -1.638 1.00 . A A . 158 MET HE3 1 1
11 37632 1 1 158 MET HG2 H 14.635 9.835 -2.478 1.00 . A A . 158 MET HG2 1 1
11 37633 1 1 158 MET HG3 H 15.921 10.342 -1.386 1.00 . A A . 158 MET HG3 1 1
11 37634 1 1 158 MET N N 15.797 8.442 -5.239 1.00 . A A . 158 MET N 1 1
11 37635 1 1 158 MET O O 17.677 9.807 -6.634 1.00 . A A . 158 MET O 1 1
11 37636 1 1 158 MET SD S 15.221 12.121 -2.803 1.00 . A A . 158 MET SD 1 1
11 37637 1 1 159 GLU C C 20.234 11.089 -5.510 1.00 . A A . 159 GLU C 1 1
11 37638 1 1 159 GLU CA C 19.043 12.021 -5.717 1.00 . A A . 159 GLU CA 1 1
11 37639 1 1 159 GLU CB C 19.312 13.398 -5.112 1.00 . A A . 159 GLU CB 1 1
11 37640 1 1 159 GLU CD C 20.575 15.562 -5.222 1.00 . A A . 159 GLU CD 1 1
11 37641 1 1 159 GLU CG C 20.386 14.192 -5.830 1.00 . A A . 159 GLU CG 1 1
11 37642 1 1 159 GLU H H 17.478 11.864 -4.313 1.00 . A A . 159 GLU H 1 1
11 37643 1 1 159 GLU HA H 18.849 12.119 -6.767 1.00 . A A . 159 GLU HA 1 1
11 37644 1 1 159 GLU HB2 H 18.397 13.970 -5.136 1.00 . A A . 159 GLU HB2 1 1
11 37645 1 1 159 GLU HB3 H 19.617 13.270 -4.083 1.00 . A A . 159 GLU HB3 1 1
11 37646 1 1 159 GLU HG2 H 21.320 13.654 -5.769 1.00 . A A . 159 GLU HG2 1 1
11 37647 1 1 159 GLU HG3 H 20.102 14.308 -6.865 1.00 . A A . 159 GLU HG3 1 1
11 37648 1 1 159 GLU N N 17.869 11.437 -5.106 1.00 . A A . 159 GLU N 1 1
11 37649 1 1 159 GLU O O 21.178 11.058 -6.299 1.00 . A A . 159 GLU O 1 1
11 37650 1 1 159 GLU OE1 O 19.822 16.487 -5.593 1.00 . A A . 159 GLU OE1 1 1
11 37651 1 1 159 GLU OE2 O 21.462 15.714 -4.354 1.00 . A A . 159 GLU OE2 1 1
11 37652 1 1 160 GLU C C 20.672 7.937 -4.510 1.00 . A A . 160 GLU C 1 1
11 37653 1 1 160 GLU CA C 21.162 9.317 -4.112 1.00 . A A . 160 GLU CA 1 1
11 37654 1 1 160 GLU CB C 21.458 9.380 -2.619 1.00 . A A . 160 GLU CB 1 1
11 37655 1 1 160 GLU CD C 22.148 10.850 -0.680 1.00 . A A . 160 GLU CD 1 1
11 37656 1 1 160 GLU CG C 22.006 10.729 -2.180 1.00 . A A . 160 GLU CG 1 1
11 37657 1 1 160 GLU H H 19.349 10.361 -3.883 1.00 . A A . 160 GLU H 1 1
11 37658 1 1 160 GLU HA H 22.054 9.545 -4.666 1.00 . A A . 160 GLU HA 1 1
11 37659 1 1 160 GLU HB2 H 20.543 9.188 -2.081 1.00 . A A . 160 GLU HB2 1 1
11 37660 1 1 160 GLU HB3 H 22.181 8.619 -2.371 1.00 . A A . 160 GLU HB3 1 1
11 37661 1 1 160 GLU HG2 H 22.977 10.870 -2.628 1.00 . A A . 160 GLU HG2 1 1
11 37662 1 1 160 GLU HG3 H 21.337 11.503 -2.527 1.00 . A A . 160 GLU HG3 1 1
11 37663 1 1 160 GLU N N 20.143 10.297 -4.450 1.00 . A A . 160 GLU N 1 1
11 37664 1 1 160 GLU O O 21.069 6.936 -3.931 1.00 . A A . 160 GLU O 1 1
11 37665 1 1 160 GLU OE1 O 23.161 10.367 -0.133 1.00 . A A . 160 GLU OE1 1 1
11 37666 1 1 160 GLU OE2 O 21.255 11.444 -0.040 1.00 . A A . 160 GLU OE2 1 1
11 37667 1 1 161 ASN C C 19.301 5.448 -5.366 1.00 . A A . 161 ASN C 1 1
11 37668 1 1 161 ASN CA C 19.127 6.791 -6.116 1.00 . A A . 161 ASN CA 1 1
11 37669 1 1 161 ASN CB C 19.536 6.672 -7.597 1.00 . A A . 161 ASN CB 1 1
11 37670 1 1 161 ASN CG C 19.043 7.823 -8.455 1.00 . A A . 161 ASN CG 1 1
11 37671 1 1 161 ASN H H 19.498 8.843 -5.813 1.00 . A A . 161 ASN H 1 1
11 37672 1 1 161 ASN HA H 18.073 7.013 -6.095 1.00 . A A . 161 ASN HA 1 1
11 37673 1 1 161 ASN HB2 H 20.612 6.649 -7.661 1.00 . A A . 161 ASN HB2 1 1
11 37674 1 1 161 ASN HB3 H 19.138 5.751 -7.998 1.00 . A A . 161 ASN HB3 1 1
11 37675 1 1 161 ASN HD21 H 17.466 6.764 -9.034 1.00 . A A . 161 ASN HD21 1 1
11 37676 1 1 161 ASN HD22 H 17.579 8.361 -9.686 1.00 . A A . 161 ASN HD22 1 1
11 37677 1 1 161 ASN N N 19.768 7.961 -5.488 1.00 . A A . 161 ASN N 1 1
11 37678 1 1 161 ASN ND2 N 17.916 7.630 -9.122 1.00 . A A . 161 ASN ND2 1 1
11 37679 1 1 161 ASN O O 18.395 5.059 -4.634 1.00 . A A . 161 ASN O 1 1
11 37680 1 1 161 ASN OD1 O 19.690 8.867 -8.547 1.00 . A A . 161 ASN OD1 1 1
11 37681 1 1 162 PRO C C 20.745 3.364 -3.421 1.00 . A A . 162 PRO C 1 1
11 37682 1 1 162 PRO CA C 20.543 3.359 -4.937 1.00 . A A . 162 PRO CA 1 1
11 37683 1 1 162 PRO CB C 21.784 2.784 -5.618 1.00 . A A . 162 PRO CB 1 1
11 37684 1 1 162 PRO CD C 21.660 5.058 -6.263 1.00 . A A . 162 PRO CD 1 1
11 37685 1 1 162 PRO CG C 22.627 3.977 -5.880 1.00 . A A . 162 PRO CG 1 1
11 37686 1 1 162 PRO HA H 19.685 2.763 -5.190 1.00 . A A . 162 PRO HA 1 1
11 37687 1 1 162 PRO HB2 H 22.275 2.087 -4.955 1.00 . A A . 162 PRO HB2 1 1
11 37688 1 1 162 PRO HB3 H 21.502 2.288 -6.534 1.00 . A A . 162 PRO HB3 1 1
11 37689 1 1 162 PRO HD2 H 22.028 6.027 -5.965 1.00 . A A . 162 PRO HD2 1 1
11 37690 1 1 162 PRO HD3 H 21.476 5.026 -7.322 1.00 . A A . 162 PRO HD3 1 1
11 37691 1 1 162 PRO HG2 H 23.169 4.252 -4.987 1.00 . A A . 162 PRO HG2 1 1
11 37692 1 1 162 PRO HG3 H 23.309 3.778 -6.692 1.00 . A A . 162 PRO HG3 1 1
11 37693 1 1 162 PRO N N 20.430 4.701 -5.520 1.00 . A A . 162 PRO N 1 1
11 37694 1 1 162 PRO O O 20.658 2.321 -2.769 1.00 . A A . 162 PRO O 1 1
11 37695 1 1 163 ALA C C 20.126 5.226 -0.694 1.00 . A A . 163 ALA C 1 1
11 37696 1 1 163 ALA CA C 21.320 4.661 -1.451 1.00 . A A . 163 ALA CA 1 1
11 37697 1 1 163 ALA CB C 22.546 5.533 -1.233 1.00 . A A . 163 ALA CB 1 1
11 37698 1 1 163 ALA H H 21.060 5.337 -3.442 1.00 . A A . 163 ALA H 1 1
11 37699 1 1 163 ALA HA H 21.538 3.676 -1.067 1.00 . A A . 163 ALA HA 1 1
11 37700 1 1 163 ALA HB1 H 23.384 5.118 -1.774 1.00 . A A . 163 ALA HB1 1 1
11 37701 1 1 163 ALA HB2 H 22.780 5.567 -0.179 1.00 . A A . 163 ALA HB2 1 1
11 37702 1 1 163 ALA HB3 H 22.346 6.531 -1.590 1.00 . A A . 163 ALA HB3 1 1
11 37703 1 1 163 ALA N N 21.037 4.533 -2.871 1.00 . A A . 163 ALA N 1 1
11 37704 1 1 163 ALA O O 19.930 4.918 0.481 1.00 . A A . 163 ALA O 1 1
11 37705 1 1 164 TYR C C 16.960 6.539 -1.686 1.00 . A A . 164 TYR C 1 1
11 37706 1 1 164 TYR CA C 18.142 6.625 -0.741 1.00 . A A . 164 TYR CA 1 1
11 37707 1 1 164 TYR CB C 18.367 8.080 -0.328 1.00 . A A . 164 TYR CB 1 1
11 37708 1 1 164 TYR CD1 C 20.493 8.305 1.021 1.00 . A A . 164 TYR CD1 1 1
11 37709 1 1 164 TYR CD2 C 18.410 8.299 2.175 1.00 . A A . 164 TYR CD2 1 1
11 37710 1 1 164 TYR CE1 C 21.162 8.439 2.222 1.00 . A A . 164 TYR CE1 1 1
11 37711 1 1 164 TYR CE2 C 19.070 8.435 3.377 1.00 . A A . 164 TYR CE2 1 1
11 37712 1 1 164 TYR CG C 19.106 8.232 0.979 1.00 . A A . 164 TYR CG 1 1
11 37713 1 1 164 TYR CZ C 20.445 8.504 3.398 1.00 . A A . 164 TYR CZ 1 1
11 37714 1 1 164 TYR H H 19.563 6.319 -2.285 1.00 . A A . 164 TYR H 1 1
11 37715 1 1 164 TYR HA H 17.923 6.042 0.139 1.00 . A A . 164 TYR HA 1 1
11 37716 1 1 164 TYR HB2 H 18.940 8.579 -1.094 1.00 . A A . 164 TYR HB2 1 1
11 37717 1 1 164 TYR HB3 H 17.409 8.570 -0.228 1.00 . A A . 164 TYR HB3 1 1
11 37718 1 1 164 TYR HD1 H 21.050 8.254 0.097 1.00 . A A . 164 TYR HD1 1 1
11 37719 1 1 164 TYR HD2 H 17.333 8.243 2.158 1.00 . A A . 164 TYR HD2 1 1
11 37720 1 1 164 TYR HE1 H 22.240 8.495 2.236 1.00 . A A . 164 TYR HE1 1 1
11 37721 1 1 164 TYR HE2 H 18.507 8.485 4.295 1.00 . A A . 164 TYR HE2 1 1
11 37722 1 1 164 TYR HH H 21.728 9.368 4.544 1.00 . A A . 164 TYR HH 1 1
11 37723 1 1 164 TYR N N 19.338 6.067 -1.357 1.00 . A A . 164 TYR N 1 1
11 37724 1 1 164 TYR O O 17.083 6.843 -2.874 1.00 . A A . 164 TYR O 1 1
11 37725 1 1 164 TYR OH O 21.102 8.632 4.599 1.00 . A A . 164 TYR OH 1 1
11 37726 1 1 165 SER C C 13.456 6.751 -1.330 1.00 . A A . 165 SER C 1 1
11 37727 1 1 165 SER CA C 14.627 6.035 -1.986 1.00 . A A . 165 SER CA 1 1
11 37728 1 1 165 SER CB C 14.273 4.578 -2.254 1.00 . A A . 165 SER CB 1 1
11 37729 1 1 165 SER H H 15.771 5.858 -0.217 1.00 . A A . 165 SER H 1 1
11 37730 1 1 165 SER HA H 14.841 6.518 -2.928 1.00 . A A . 165 SER HA 1 1
11 37731 1 1 165 SER HB2 H 15.128 4.073 -2.677 1.00 . A A . 165 SER HB2 1 1
11 37732 1 1 165 SER HB3 H 13.998 4.103 -1.325 1.00 . A A . 165 SER HB3 1 1
11 37733 1 1 165 SER HG H 13.318 3.712 -3.726 1.00 . A A . 165 SER HG 1 1
11 37734 1 1 165 SER N N 15.816 6.123 -1.168 1.00 . A A . 165 SER N 1 1
11 37735 1 1 165 SER O O 13.328 6.784 -0.104 1.00 . A A . 165 SER O 1 1
11 37736 1 1 165 SER OG O 13.186 4.476 -3.159 1.00 . A A . 165 SER OG 1 1
11 37737 1 1 166 LYS C C 10.195 7.217 -1.800 1.00 . A A . 166 LYS C 1 1
11 37738 1 1 166 LYS CA C 11.459 8.065 -1.715 1.00 . A A . 166 LYS CA 1 1
11 37739 1 1 166 LYS CB C 11.334 9.363 -2.523 1.00 . A A . 166 LYS CB 1 1
11 37740 1 1 166 LYS CD C 9.541 10.312 -1.039 1.00 . A A . 166 LYS CD 1 1
11 37741 1 1 166 LYS CE C 10.562 11.187 -0.331 1.00 . A A . 166 LYS CE 1 1
11 37742 1 1 166 LYS CG C 9.968 10.023 -2.464 1.00 . A A . 166 LYS CG 1 1
11 37743 1 1 166 LYS H H 12.768 7.235 -3.130 1.00 . A A . 166 LYS H 1 1
11 37744 1 1 166 LYS HA H 11.624 8.317 -0.685 1.00 . A A . 166 LYS HA 1 1
11 37745 1 1 166 LYS HB2 H 12.056 10.071 -2.145 1.00 . A A . 166 LYS HB2 1 1
11 37746 1 1 166 LYS HB3 H 11.566 9.152 -3.555 1.00 . A A . 166 LYS HB3 1 1
11 37747 1 1 166 LYS HD2 H 8.587 10.817 -1.050 1.00 . A A . 166 LYS HD2 1 1
11 37748 1 1 166 LYS HD3 H 9.455 9.369 -0.518 1.00 . A A . 166 LYS HD3 1 1
11 37749 1 1 166 LYS HE2 H 11.454 10.604 -0.179 1.00 . A A . 166 LYS HE2 1 1
11 37750 1 1 166 LYS HE3 H 10.790 12.032 -0.963 1.00 . A A . 166 LYS HE3 1 1
11 37751 1 1 166 LYS HG2 H 10.007 10.949 -3.006 1.00 . A A . 166 LYS HG2 1 1
11 37752 1 1 166 LYS HG3 H 9.244 9.368 -2.921 1.00 . A A . 166 LYS HG3 1 1
11 37753 1 1 166 LYS HZ1 H 9.846 10.886 1.612 1.00 . A A . 166 LYS HZ1 1 1
11 37754 1 1 166 LYS HZ2 H 9.235 12.278 0.864 1.00 . A A . 166 LYS HZ2 1 1
11 37755 1 1 166 LYS HZ3 H 10.823 12.254 1.443 1.00 . A A . 166 LYS HZ3 1 1
11 37756 1 1 166 LYS N N 12.611 7.323 -2.163 1.00 . A A . 166 LYS N 1 1
11 37757 1 1 166 LYS NZ N 10.084 11.681 0.987 1.00 . A A . 166 LYS NZ 1 1
11 37758 1 1 166 LYS O O 9.620 7.018 -2.861 1.00 . A A . 166 LYS O 1 1
11 37759 1 1 167 LEU C C 7.393 6.836 -0.363 1.00 . A A . 167 LEU C 1 1
11 37760 1 1 167 LEU CA C 8.598 5.916 -0.518 1.00 . A A . 167 LEU CA 1 1
11 37761 1 1 167 LEU CB C 8.762 5.034 0.729 1.00 . A A . 167 LEU CB 1 1
11 37762 1 1 167 LEU CD1 C 6.471 3.980 0.692 1.00 . A A . 167 LEU CD1 1 1
11 37763 1 1 167 LEU CD2 C 8.420 2.797 -0.339 1.00 . A A . 167 LEU CD2 1 1
11 37764 1 1 167 LEU CG C 7.963 3.729 0.772 1.00 . A A . 167 LEU CG 1 1
11 37765 1 1 167 LEU H H 10.315 6.912 0.146 1.00 . A A . 167 LEU H 1 1
11 37766 1 1 167 LEU HA H 8.482 5.300 -1.393 1.00 . A A . 167 LEU HA 1 1
11 37767 1 1 167 LEU HB2 H 9.808 4.783 0.819 1.00 . A A . 167 LEU HB2 1 1
11 37768 1 1 167 LEU HB3 H 8.486 5.627 1.589 1.00 . A A . 167 LEU HB3 1 1
11 37769 1 1 167 LEU HD11 H 6.169 4.608 1.516 1.00 . A A . 167 LEU HD11 1 1
11 37770 1 1 167 LEU HD12 H 5.949 3.037 0.748 1.00 . A A . 167 LEU HD12 1 1
11 37771 1 1 167 LEU HD13 H 6.238 4.469 -0.241 1.00 . A A . 167 LEU HD13 1 1
11 37772 1 1 167 LEU HD21 H 7.809 1.909 -0.336 1.00 . A A . 167 LEU HD21 1 1
11 37773 1 1 167 LEU HD22 H 9.451 2.523 -0.174 1.00 . A A . 167 LEU HD22 1 1
11 37774 1 1 167 LEU HD23 H 8.328 3.297 -1.294 1.00 . A A . 167 LEU HD23 1 1
11 37775 1 1 167 LEU HG H 8.156 3.241 1.717 1.00 . A A . 167 LEU HG 1 1
11 37776 1 1 167 LEU N N 9.791 6.722 -0.655 1.00 . A A . 167 LEU N 1 1
11 37777 1 1 167 LEU O O 7.204 7.429 0.693 1.00 . A A . 167 LEU O 1 1
11 37778 1 1 168 VAL C C 4.174 7.102 -1.868 1.00 . A A . 168 VAL C 1 1
11 37779 1 1 168 VAL CA C 5.398 7.816 -1.305 1.00 . A A . 168 VAL CA 1 1
11 37780 1 1 168 VAL CB C 5.602 9.228 -1.929 1.00 . A A . 168 VAL CB 1 1
11 37781 1 1 168 VAL CG1 C 6.581 9.190 -3.087 1.00 . A A . 168 VAL CG1 1 1
11 37782 1 1 168 VAL CG2 C 4.279 9.845 -2.366 1.00 . A A . 168 VAL CG2 1 1
11 37783 1 1 168 VAL H H 6.816 6.533 -2.268 1.00 . A A . 168 VAL H 1 1
11 37784 1 1 168 VAL HA H 5.212 7.962 -0.245 1.00 . A A . 168 VAL HA 1 1
11 37785 1 1 168 VAL HB H 6.025 9.863 -1.170 1.00 . A A . 168 VAL HB 1 1
11 37786 1 1 168 VAL HG11 H 6.807 10.197 -3.402 1.00 . A A . 168 VAL HG11 1 1
11 37787 1 1 168 VAL HG12 H 6.148 8.647 -3.907 1.00 . A A . 168 VAL HG12 1 1
11 37788 1 1 168 VAL HG13 H 7.491 8.699 -2.772 1.00 . A A . 168 VAL HG13 1 1
11 37789 1 1 168 VAL HG21 H 3.627 9.945 -1.511 1.00 . A A . 168 VAL HG21 1 1
11 37790 1 1 168 VAL HG22 H 3.810 9.210 -3.104 1.00 . A A . 168 VAL HG22 1 1
11 37791 1 1 168 VAL HG23 H 4.461 10.819 -2.796 1.00 . A A . 168 VAL HG23 1 1
11 37792 1 1 168 VAL N N 6.597 6.988 -1.407 1.00 . A A . 168 VAL N 1 1
11 37793 1 1 168 VAL O O 4.070 6.808 -3.054 1.00 . A A . 168 VAL O 1 1
11 37794 1 1 169 MET C C 0.864 6.961 -0.979 1.00 . A A . 169 MET C 1 1
11 37795 1 1 169 MET CA C 2.061 6.074 -1.270 1.00 . A A . 169 MET CA 1 1
11 37796 1 1 169 MET CB C 2.043 4.801 -0.406 1.00 . A A . 169 MET CB 1 1
11 37797 1 1 169 MET CE C -0.869 1.906 0.316 1.00 . A A . 169 MET CE 1 1
11 37798 1 1 169 MET CG C 0.713 4.066 -0.378 1.00 . A A . 169 MET CG 1 1
11 37799 1 1 169 MET H H 3.371 7.143 -0.056 1.00 . A A . 169 MET H 1 1
11 37800 1 1 169 MET HA H 2.071 5.808 -2.313 1.00 . A A . 169 MET HA 1 1
11 37801 1 1 169 MET HB2 H 2.789 4.119 -0.786 1.00 . A A . 169 MET HB2 1 1
11 37802 1 1 169 MET HB3 H 2.303 5.065 0.606 1.00 . A A . 169 MET HB3 1 1
11 37803 1 1 169 MET HE1 H -1.011 1.008 0.899 1.00 . A A . 169 MET HE1 1 1
11 37804 1 1 169 MET HE2 H -0.935 1.668 -0.735 1.00 . A A . 169 MET HE2 1 1
11 37805 1 1 169 MET HE3 H -1.634 2.624 0.569 1.00 . A A . 169 MET HE3 1 1
11 37806 1 1 169 MET HG2 H -0.046 4.739 -0.009 1.00 . A A . 169 MET HG2 1 1
11 37807 1 1 169 MET HG3 H 0.464 3.765 -1.386 1.00 . A A . 169 MET HG3 1 1
11 37808 1 1 169 MET N N 3.255 6.816 -0.972 1.00 . A A . 169 MET N 1 1
11 37809 1 1 169 MET O O 0.950 7.867 -0.155 1.00 . A A . 169 MET O 1 1
11 37810 1 1 169 MET SD S 0.742 2.600 0.671 1.00 . A A . 169 MET SD 1 1
11 37811 1 1 170 PHE C C -2.547 6.501 -1.006 1.00 . A A . 170 PHE C 1 1
11 37812 1 1 170 PHE CA C -1.447 7.471 -1.361 1.00 . A A . 170 PHE CA 1 1
11 37813 1 1 170 PHE CB C -1.893 8.366 -2.513 1.00 . A A . 170 PHE CB 1 1
11 37814 1 1 170 PHE CD1 C 0.220 9.345 -3.441 1.00 . A A . 170 PHE CD1 1 1
11 37815 1 1 170 PHE CD2 C -1.280 10.776 -2.265 1.00 . A A . 170 PHE CD2 1 1
11 37816 1 1 170 PHE CE1 C 1.077 10.404 -3.644 1.00 . A A . 170 PHE CE1 1 1
11 37817 1 1 170 PHE CE2 C -0.428 11.840 -2.469 1.00 . A A . 170 PHE CE2 1 1
11 37818 1 1 170 PHE CG C -0.967 9.519 -2.749 1.00 . A A . 170 PHE CG 1 1
11 37819 1 1 170 PHE CZ C 0.753 11.654 -3.157 1.00 . A A . 170 PHE CZ 1 1
11 37820 1 1 170 PHE H H -0.205 6.118 -2.426 1.00 . A A . 170 PHE H 1 1
11 37821 1 1 170 PHE HA H -1.246 8.090 -0.499 1.00 . A A . 170 PHE HA 1 1
11 37822 1 1 170 PHE HB2 H -1.942 7.782 -3.420 1.00 . A A . 170 PHE HB2 1 1
11 37823 1 1 170 PHE HB3 H -2.874 8.765 -2.286 1.00 . A A . 170 PHE HB3 1 1
11 37824 1 1 170 PHE HD1 H 0.473 8.367 -3.822 1.00 . A A . 170 PHE HD1 1 1
11 37825 1 1 170 PHE HD2 H -2.205 10.923 -1.726 1.00 . A A . 170 PHE HD2 1 1
11 37826 1 1 170 PHE HE1 H 2.000 10.257 -4.185 1.00 . A A . 170 PHE HE1 1 1
11 37827 1 1 170 PHE HE2 H -0.682 12.818 -2.087 1.00 . A A . 170 PHE HE2 1 1
11 37828 1 1 170 PHE HZ H 1.423 12.486 -3.315 1.00 . A A . 170 PHE HZ 1 1
11 37829 1 1 170 PHE N N -0.224 6.754 -1.679 1.00 . A A . 170 PHE N 1 1
11 37830 1 1 170 PHE O O -2.676 5.448 -1.632 1.00 . A A . 170 PHE O 1 1
11 37831 1 1 171 VAL C C -5.744 6.811 0.303 1.00 . A A . 171 VAL C 1 1
11 37832 1 1 171 VAL CA C -4.436 6.038 0.435 1.00 . A A . 171 VAL CA 1 1
11 37833 1 1 171 VAL CB C -4.224 5.511 1.882 1.00 . A A . 171 VAL CB 1 1
11 37834 1 1 171 VAL CG1 C -5.435 5.740 2.774 1.00 . A A . 171 VAL CG1 1 1
11 37835 1 1 171 VAL CG2 C -3.885 4.030 1.845 1.00 . A A . 171 VAL CG2 1 1
11 37836 1 1 171 VAL H H -3.135 7.702 0.484 1.00 . A A . 171 VAL H 1 1
11 37837 1 1 171 VAL HA H -4.480 5.182 -0.226 1.00 . A A . 171 VAL HA 1 1
11 37838 1 1 171 VAL HB H -3.384 6.034 2.313 1.00 . A A . 171 VAL HB 1 1
11 37839 1 1 171 VAL HG11 H -6.282 5.201 2.378 1.00 . A A . 171 VAL HG11 1 1
11 37840 1 1 171 VAL HG12 H -5.663 6.797 2.807 1.00 . A A . 171 VAL HG12 1 1
11 37841 1 1 171 VAL HG13 H -5.219 5.389 3.773 1.00 . A A . 171 VAL HG13 1 1
11 37842 1 1 171 VAL HG21 H -3.727 3.672 2.852 1.00 . A A . 171 VAL HG21 1 1
11 37843 1 1 171 VAL HG22 H -2.988 3.882 1.265 1.00 . A A . 171 VAL HG22 1 1
11 37844 1 1 171 VAL HG23 H -4.704 3.487 1.394 1.00 . A A . 171 VAL HG23 1 1
11 37845 1 1 171 VAL N N -3.321 6.856 0.007 1.00 . A A . 171 VAL N 1 1
11 37846 1 1 171 VAL O O -5.909 7.897 0.864 1.00 . A A . 171 VAL O 1 1
11 37847 1 1 172 GLN C C -8.993 5.787 -0.315 1.00 . A A . 172 GLN C 1 1
11 37848 1 1 172 GLN CA C -7.963 6.839 -0.691 1.00 . A A . 172 GLN CA 1 1
11 37849 1 1 172 GLN CB C -8.114 7.288 -2.148 1.00 . A A . 172 GLN CB 1 1
11 37850 1 1 172 GLN CD C -9.320 8.749 -3.821 1.00 . A A . 172 GLN CD 1 1
11 37851 1 1 172 GLN CG C -9.283 8.230 -2.393 1.00 . A A . 172 GLN CG 1 1
11 37852 1 1 172 GLN H H -6.436 5.406 -0.925 1.00 . A A . 172 GLN H 1 1
11 37853 1 1 172 GLN HA H -8.066 7.691 -0.033 1.00 . A A . 172 GLN HA 1 1
11 37854 1 1 172 GLN HB2 H -7.208 7.792 -2.450 1.00 . A A . 172 GLN HB2 1 1
11 37855 1 1 172 GLN HB3 H -8.250 6.413 -2.768 1.00 . A A . 172 GLN HB3 1 1
11 37856 1 1 172 GLN HE21 H -11.302 8.862 -3.777 1.00 . A A . 172 GLN HE21 1 1
11 37857 1 1 172 GLN HE22 H -10.556 9.342 -5.258 1.00 . A A . 172 GLN HE22 1 1
11 37858 1 1 172 GLN HG2 H -10.203 7.705 -2.189 1.00 . A A . 172 GLN HG2 1 1
11 37859 1 1 172 GLN HG3 H -9.196 9.073 -1.722 1.00 . A A . 172 GLN HG3 1 1
11 37860 1 1 172 GLN N N -6.651 6.254 -0.481 1.00 . A A . 172 GLN N 1 1
11 37861 1 1 172 GLN NE2 N -10.512 9.012 -4.333 1.00 . A A . 172 GLN NE2 1 1
11 37862 1 1 172 GLN O O -9.990 5.554 -1.008 1.00 . A A . 172 GLN O 1 1
11 37863 1 1 172 GLN OE1 O -8.281 8.906 -4.465 1.00 . A A . 172 GLN OE1 1 1
11 37864 1 1 173 THR C C -10.852 4.396 1.737 1.00 . A A . 173 THR C 1 1
11 37865 1 1 173 THR CA C -9.455 3.995 1.274 1.00 . A A . 173 THR CA 1 1
11 37866 1 1 173 THR CB C -8.715 3.313 2.439 1.00 . A A . 173 THR CB 1 1
11 37867 1 1 173 THR CG2 C -9.293 1.932 2.707 1.00 . A A . 173 THR CG2 1 1
11 37868 1 1 173 THR H H -7.937 5.462 1.330 1.00 . A A . 173 THR H 1 1
11 37869 1 1 173 THR HA H -9.537 3.288 0.466 1.00 . A A . 173 THR HA 1 1
11 37870 1 1 173 THR HB H -8.828 3.916 3.326 1.00 . A A . 173 THR HB 1 1
11 37871 1 1 173 THR HG1 H -7.202 2.482 1.470 1.00 . A A . 173 THR HG1 1 1
11 37872 1 1 173 THR HG21 H -8.743 1.461 3.506 1.00 . A A . 173 THR HG21 1 1
11 37873 1 1 173 THR HG22 H -9.216 1.332 1.813 1.00 . A A . 173 THR HG22 1 1
11 37874 1 1 173 THR HG23 H -10.331 2.026 2.989 1.00 . A A . 173 THR HG23 1 1
11 37875 1 1 173 THR N N -8.701 5.143 0.799 1.00 . A A . 173 THR N 1 1
11 37876 1 1 173 THR O O -11.028 5.411 2.408 1.00 . A A . 173 THR O 1 1
11 37877 1 1 173 THR OG1 O -7.325 3.191 2.121 1.00 . A A . 173 THR OG1 1 1
11 37878 1 1 174 GLU C C -13.540 3.365 3.131 1.00 . A A . 174 GLU C 1 1
11 37879 1 1 174 GLU CA C -13.224 3.872 1.735 1.00 . A A . 174 GLU CA 1 1
11 37880 1 1 174 GLU CB C -14.162 3.214 0.734 1.00 . A A . 174 GLU CB 1 1
11 37881 1 1 174 GLU CD C -15.813 5.100 0.541 1.00 . A A . 174 GLU CD 1 1
11 37882 1 1 174 GLU CG C -15.603 3.643 0.888 1.00 . A A . 174 GLU CG 1 1
11 37883 1 1 174 GLU H H -11.653 2.800 0.814 1.00 . A A . 174 GLU H 1 1
11 37884 1 1 174 GLU HA H -13.373 4.932 1.711 1.00 . A A . 174 GLU HA 1 1
11 37885 1 1 174 GLU HB2 H -13.838 3.463 -0.266 1.00 . A A . 174 GLU HB2 1 1
11 37886 1 1 174 GLU HB3 H -14.112 2.143 0.864 1.00 . A A . 174 GLU HB3 1 1
11 37887 1 1 174 GLU HG2 H -16.213 3.035 0.245 1.00 . A A . 174 GLU HG2 1 1
11 37888 1 1 174 GLU HG3 H -15.903 3.487 1.915 1.00 . A A . 174 GLU HG3 1 1
11 37889 1 1 174 GLU N N -11.847 3.592 1.374 1.00 . A A . 174 GLU N 1 1
11 37890 1 1 174 GLU O O -14.334 3.978 3.841 1.00 . A A . 174 GLU O 1 1
11 37891 1 1 174 GLU OE1 O -15.963 5.415 -0.662 1.00 . A A . 174 GLU OE1 1 1
11 37892 1 1 174 GLU OE2 O -15.817 5.936 1.465 1.00 . A A . 174 GLU OE2 1 1
11 37893 1 1 175 MET C C -14.685 1.290 4.882 1.00 . A A . 175 MET C 1 1
11 37894 1 1 175 MET CA C -13.203 1.627 4.802 1.00 . A A . 175 MET CA 1 1
11 37895 1 1 175 MET CB C -12.790 2.515 5.980 1.00 . A A . 175 MET CB 1 1
11 37896 1 1 175 MET CE C -8.704 1.765 6.290 1.00 . A A . 175 MET CE 1 1
11 37897 1 1 175 MET CG C -11.290 2.723 6.081 1.00 . A A . 175 MET CG 1 1
11 37898 1 1 175 MET H H -12.215 1.884 2.949 1.00 . A A . 175 MET H 1 1
11 37899 1 1 175 MET HA H -12.640 0.706 4.844 1.00 . A A . 175 MET HA 1 1
11 37900 1 1 175 MET HB2 H -13.260 3.481 5.870 1.00 . A A . 175 MET HB2 1 1
11 37901 1 1 175 MET HB3 H -13.133 2.060 6.897 1.00 . A A . 175 MET HB3 1 1
11 37902 1 1 175 MET HE1 H -8.590 2.397 7.156 1.00 . A A . 175 MET HE1 1 1
11 37903 1 1 175 MET HE2 H -8.480 2.334 5.398 1.00 . A A . 175 MET HE2 1 1
11 37904 1 1 175 MET HE3 H -8.028 0.927 6.362 1.00 . A A . 175 MET HE3 1 1
11 37905 1 1 175 MET HG2 H -10.953 3.248 5.200 1.00 . A A . 175 MET HG2 1 1
11 37906 1 1 175 MET HG3 H -11.081 3.319 6.958 1.00 . A A . 175 MET HG3 1 1
11 37907 1 1 175 MET N N -12.904 2.267 3.524 1.00 . A A . 175 MET N 1 1
11 37908 1 1 175 MET O O -15.394 1.730 5.784 1.00 . A A . 175 MET O 1 1
11 37909 1 1 175 MET SD S -10.389 1.167 6.209 1.00 . A A . 175 MET SD 1 1
11 37910 1 1 176 ARG C C -16.928 -0.848 4.977 1.00 . A A . 176 ARG C 1 1
11 37911 1 1 176 ARG CA C -16.543 0.087 3.831 1.00 . A A . 176 ARG CA 1 1
11 37912 1 1 176 ARG CB C -16.824 -0.611 2.501 1.00 . A A . 176 ARG CB 1 1
11 37913 1 1 176 ARG CD C -17.999 1.373 1.506 1.00 . A A . 176 ARG CD 1 1
11 37914 1 1 176 ARG CG C -16.899 0.336 1.322 1.00 . A A . 176 ARG CG 1 1
11 37915 1 1 176 ARG CZ C -20.212 1.435 2.593 1.00 . A A . 176 ARG CZ 1 1
11 37916 1 1 176 ARG H H -14.514 0.218 3.212 1.00 . A A . 176 ARG H 1 1
11 37917 1 1 176 ARG HA H -17.152 0.977 3.887 1.00 . A A . 176 ARG HA 1 1
11 37918 1 1 176 ARG HB2 H -16.038 -1.325 2.310 1.00 . A A . 176 ARG HB2 1 1
11 37919 1 1 176 ARG HB3 H -17.765 -1.135 2.575 1.00 . A A . 176 ARG HB3 1 1
11 37920 1 1 176 ARG HD2 H -17.684 2.083 2.254 1.00 . A A . 176 ARG HD2 1 1
11 37921 1 1 176 ARG HD3 H -18.153 1.885 0.569 1.00 . A A . 176 ARG HD3 1 1
11 37922 1 1 176 ARG HE H -19.409 -0.180 1.717 1.00 . A A . 176 ARG HE 1 1
11 37923 1 1 176 ARG HG2 H -15.952 0.845 1.235 1.00 . A A . 176 ARG HG2 1 1
11 37924 1 1 176 ARG HG3 H -17.093 -0.232 0.423 1.00 . A A . 176 ARG HG3 1 1
11 37925 1 1 176 ARG HH11 H -19.247 3.219 2.549 1.00 . A A . 176 ARG HH11 1 1
11 37926 1 1 176 ARG HH12 H -20.778 3.221 3.364 1.00 . A A . 176 ARG HH12 1 1
11 37927 1 1 176 ARG HH21 H -21.429 -0.174 2.786 1.00 . A A . 176 ARG HH21 1 1
11 37928 1 1 176 ARG HH22 H -22.029 1.301 3.481 1.00 . A A . 176 ARG HH22 1 1
11 37929 1 1 176 ARG N N -15.139 0.507 3.909 1.00 . A A . 176 ARG N 1 1
11 37930 1 1 176 ARG NE N -19.265 0.773 1.929 1.00 . A A . 176 ARG NE 1 1
11 37931 1 1 176 ARG NH1 N -20.068 2.728 2.855 1.00 . A A . 176 ARG NH1 1 1
11 37932 1 1 176 ARG NH2 N -21.310 0.804 2.986 1.00 . A A . 176 ARG NH2 1 1
11 37933 1 1 176 ARG O O -18.075 -1.285 5.071 1.00 . A A . 176 ARG O 1 1
11 37934 1 1 177 GLY C C -16.947 -1.284 8.083 1.00 . A A . 177 GLY C 1 1
11 37935 1 1 177 GLY CA C -16.224 -2.019 6.971 1.00 . A A . 177 GLY CA 1 1
11 37936 1 1 177 GLY H H -15.071 -0.796 5.684 1.00 . A A . 177 GLY H 1 1
11 37937 1 1 177 GLY HA2 H -16.828 -2.856 6.653 1.00 . A A . 177 GLY HA2 1 1
11 37938 1 1 177 GLY HA3 H -15.283 -2.388 7.352 1.00 . A A . 177 GLY HA3 1 1
11 37939 1 1 177 GLY N N -15.965 -1.163 5.828 1.00 . A A . 177 GLY N 1 1
11 37940 1 1 177 GLY O O -17.546 -0.231 7.853 1.00 . A A . 177 GLY O 1 1
11 37941 1 1 178 LYS C C -16.620 -0.276 11.176 1.00 . A A . 178 LYS C 1 1
11 37942 1 1 178 LYS CA C -17.565 -1.203 10.420 1.00 . A A . 178 LYS CA 1 1
11 37943 1 1 178 LYS CB C -18.128 -2.265 11.368 1.00 . A A . 178 LYS CB 1 1
11 37944 1 1 178 LYS CD C -19.476 -2.728 13.450 1.00 . A A . 178 LYS CD 1 1
11 37945 1 1 178 LYS CE C -18.305 -3.237 14.277 1.00 . A A . 178 LYS CE 1 1
11 37946 1 1 178 LYS CG C -19.042 -1.683 12.437 1.00 . A A . 178 LYS CG 1 1
11 37947 1 1 178 LYS H H -16.353 -2.631 9.435 1.00 . A A . 178 LYS H 1 1
11 37948 1 1 178 LYS HA H -18.382 -0.616 10.030 1.00 . A A . 178 LYS HA 1 1
11 37949 1 1 178 LYS HB2 H -18.690 -2.986 10.793 1.00 . A A . 178 LYS HB2 1 1
11 37950 1 1 178 LYS HB3 H -17.308 -2.765 11.858 1.00 . A A . 178 LYS HB3 1 1
11 37951 1 1 178 LYS HD2 H -20.205 -2.290 14.112 1.00 . A A . 178 LYS HD2 1 1
11 37952 1 1 178 LYS HD3 H -19.921 -3.559 12.923 1.00 . A A . 178 LYS HD3 1 1
11 37953 1 1 178 LYS HE2 H -17.636 -3.786 13.632 1.00 . A A . 178 LYS HE2 1 1
11 37954 1 1 178 LYS HE3 H -17.783 -2.391 14.700 1.00 . A A . 178 LYS HE3 1 1
11 37955 1 1 178 LYS HG2 H -18.515 -0.897 12.956 1.00 . A A . 178 LYS HG2 1 1
11 37956 1 1 178 LYS HG3 H -19.920 -1.274 11.959 1.00 . A A . 178 LYS HG3 1 1
11 37957 1 1 178 LYS HZ1 H -17.932 -4.541 15.860 1.00 . A A . 178 LYS HZ1 1 1
11 37958 1 1 178 LYS HZ2 H -19.343 -4.898 14.998 1.00 . A A . 178 LYS HZ2 1 1
11 37959 1 1 178 LYS HZ3 H -19.313 -3.589 16.068 1.00 . A A . 178 LYS HZ3 1 1
11 37960 1 1 178 LYS N N -16.883 -1.816 9.293 1.00 . A A . 178 LYS N 1 1
11 37961 1 1 178 LYS NZ N -18.754 -4.129 15.375 1.00 . A A . 178 LYS NZ 1 1
11 37962 1 1 178 LYS O O -16.247 -0.535 12.324 1.00 . A A . 178 LYS O 1 1
11 37963 1 1 179 LEU C C -16.159 3.102 11.189 1.00 . A A . 179 LEU C 1 1
11 37964 1 1 179 LEU CA C -15.396 1.796 11.149 1.00 . A A . 179 LEU CA 1 1
11 37965 1 1 179 LEU CB C -14.071 2.028 10.419 1.00 . A A . 179 LEU CB 1 1
11 37966 1 1 179 LEU CD1 C -13.736 -0.153 9.176 1.00 . A A . 179 LEU CD1 1 1
11 37967 1 1 179 LEU CD2 C -11.792 1.280 9.760 1.00 . A A . 179 LEU CD2 1 1
11 37968 1 1 179 LEU CG C -13.163 0.814 10.203 1.00 . A A . 179 LEU CG 1 1
11 37969 1 1 179 LEU H H -16.447 0.903 9.583 1.00 . A A . 179 LEU H 1 1
11 37970 1 1 179 LEU HA H -15.191 1.477 12.159 1.00 . A A . 179 LEU HA 1 1
11 37971 1 1 179 LEU HB2 H -14.290 2.465 9.462 1.00 . A A . 179 LEU HB2 1 1
11 37972 1 1 179 LEU HB3 H -13.511 2.754 10.993 1.00 . A A . 179 LEU HB3 1 1
11 37973 1 1 179 LEU HD11 H -13.855 0.354 8.231 1.00 . A A . 179 LEU HD11 1 1
11 37974 1 1 179 LEU HD12 H -14.698 -0.509 9.516 1.00 . A A . 179 LEU HD12 1 1
11 37975 1 1 179 LEU HD13 H -13.064 -0.989 9.055 1.00 . A A . 179 LEU HD13 1 1
11 37976 1 1 179 LEU HD21 H -11.160 0.423 9.584 1.00 . A A . 179 LEU HD21 1 1
11 37977 1 1 179 LEU HD22 H -11.356 1.898 10.530 1.00 . A A . 179 LEU HD22 1 1
11 37978 1 1 179 LEU HD23 H -11.886 1.851 8.849 1.00 . A A . 179 LEU HD23 1 1
11 37979 1 1 179 LEU HG H -13.052 0.289 11.139 1.00 . A A . 179 LEU HG 1 1
11 37980 1 1 179 LEU N N -16.205 0.790 10.517 1.00 . A A . 179 LEU N 1 1
11 37981 1 1 179 LEU O O -17.016 3.376 10.349 1.00 . A A . 179 LEU O 1 1
11 37982 1 1 180 SER C C -15.292 6.202 12.071 1.00 . A A . 180 SER C 1 1
11 37983 1 1 180 SER CA C -16.397 5.201 12.358 1.00 . A A . 180 SER CA 1 1
11 37984 1 1 180 SER CB C -16.912 5.317 13.801 1.00 . A A . 180 SER CB 1 1
11 37985 1 1 180 SER H H -15.086 3.622 12.743 1.00 . A A . 180 SER H 1 1
11 37986 1 1 180 SER HA H -17.207 5.333 11.656 1.00 . A A . 180 SER HA 1 1
11 37987 1 1 180 SER HB2 H -17.516 4.454 14.033 1.00 . A A . 180 SER HB2 1 1
11 37988 1 1 180 SER HB3 H -16.069 5.352 14.477 1.00 . A A . 180 SER HB3 1 1
11 37989 1 1 180 SER HG H -18.631 6.234 13.996 1.00 . A A . 180 SER HG 1 1
11 37990 1 1 180 SER N N -15.813 3.898 12.162 1.00 . A A . 180 SER N 1 1
11 37991 1 1 180 SER O O -14.125 5.821 12.140 1.00 . A A . 180 SER O 1 1
11 37992 1 1 180 SER OG O -17.697 6.479 13.996 1.00 . A A . 180 SER OG 1 1
11 37993 1 1 181 PRO C C -13.405 8.407 12.422 1.00 . A A . 181 PRO C 1 1
11 37994 1 1 181 PRO CA C -14.592 8.480 11.453 1.00 . A A . 181 PRO CA 1 1
11 37995 1 1 181 PRO CB C -15.373 9.775 11.640 1.00 . A A . 181 PRO CB 1 1
11 37996 1 1 181 PRO CD C -16.972 7.985 11.513 1.00 . A A . 181 PRO CD 1 1
11 37997 1 1 181 PRO CG C -16.752 9.442 11.183 1.00 . A A . 181 PRO CG 1 1
11 37998 1 1 181 PRO HA H -14.227 8.421 10.438 1.00 . A A . 181 PRO HA 1 1
11 37999 1 1 181 PRO HB2 H -15.356 10.062 12.681 1.00 . A A . 181 PRO HB2 1 1
11 38000 1 1 181 PRO HB3 H -14.935 10.554 11.037 1.00 . A A . 181 PRO HB3 1 1
11 38001 1 1 181 PRO HD2 H -17.559 7.888 12.414 1.00 . A A . 181 PRO HD2 1 1
11 38002 1 1 181 PRO HD3 H -17.460 7.483 10.690 1.00 . A A . 181 PRO HD3 1 1
11 38003 1 1 181 PRO HG2 H -17.470 10.055 11.707 1.00 . A A . 181 PRO HG2 1 1
11 38004 1 1 181 PRO HG3 H -16.833 9.599 10.116 1.00 . A A . 181 PRO HG3 1 1
11 38005 1 1 181 PRO N N -15.608 7.458 11.716 1.00 . A A . 181 PRO N 1 1
11 38006 1 1 181 PRO O O -12.255 8.379 11.997 1.00 . A A . 181 PRO O 1 1
11 38007 1 1 182 SER C C -11.847 6.978 14.744 1.00 . A A . 182 SER C 1 1
11 38008 1 1 182 SER CA C -12.664 8.283 14.748 1.00 . A A . 182 SER CA 1 1
11 38009 1 1 182 SER CB C -13.301 8.503 16.123 1.00 . A A . 182 SER CB 1 1
11 38010 1 1 182 SER H H -14.641 8.239 13.986 1.00 . A A . 182 SER H 1 1
11 38011 1 1 182 SER HA H -11.995 9.105 14.546 1.00 . A A . 182 SER HA 1 1
11 38012 1 1 182 SER HB2 H -13.971 9.348 16.075 1.00 . A A . 182 SER HB2 1 1
11 38013 1 1 182 SER HB3 H -13.856 7.621 16.403 1.00 . A A . 182 SER HB3 1 1
11 38014 1 1 182 SER HG H -12.562 9.558 17.599 1.00 . A A . 182 SER HG 1 1
11 38015 1 1 182 SER N N -13.700 8.298 13.716 1.00 . A A . 182 SER N 1 1
11 38016 1 1 182 SER O O -10.795 6.900 15.373 1.00 . A A . 182 SER O 1 1
11 38017 1 1 182 SER OG O -12.321 8.759 17.115 1.00 . A A . 182 SER OG 1 1
11 38018 1 1 183 ILE C C -10.557 4.806 12.858 1.00 . A A . 183 ILE C 1 1
11 38019 1 1 183 ILE CA C -11.583 4.691 13.949 1.00 . A A . 183 ILE CA 1 1
11 38020 1 1 183 ILE CB C -12.513 3.518 13.593 1.00 . A A . 183 ILE CB 1 1
11 38021 1 1 183 ILE CD1 C -13.355 3.302 15.984 1.00 . A A . 183 ILE CD1 1 1
11 38022 1 1 183 ILE CG1 C -13.716 3.476 14.525 1.00 . A A . 183 ILE CG1 1 1
11 38023 1 1 183 ILE CG2 C -11.755 2.200 13.636 1.00 . A A . 183 ILE CG2 1 1
11 38024 1 1 183 ILE H H -13.121 6.080 13.474 1.00 . A A . 183 ILE H 1 1
11 38025 1 1 183 ILE HA H -11.102 4.499 14.895 1.00 . A A . 183 ILE HA 1 1
11 38026 1 1 183 ILE HB H -12.859 3.672 12.580 1.00 . A A . 183 ILE HB 1 1
11 38027 1 1 183 ILE HD11 H -12.734 2.424 16.098 1.00 . A A . 183 ILE HD11 1 1
11 38028 1 1 183 ILE HD12 H -14.255 3.183 16.566 1.00 . A A . 183 ILE HD12 1 1
11 38029 1 1 183 ILE HD13 H -12.815 4.171 16.327 1.00 . A A . 183 ILE HD13 1 1
11 38030 1 1 183 ILE HG12 H -14.266 4.398 14.423 1.00 . A A . 183 ILE HG12 1 1
11 38031 1 1 183 ILE HG13 H -14.352 2.653 14.236 1.00 . A A . 183 ILE HG13 1 1
11 38032 1 1 183 ILE HG21 H -10.961 2.217 12.903 1.00 . A A . 183 ILE HG21 1 1
11 38033 1 1 183 ILE HG22 H -12.431 1.387 13.414 1.00 . A A . 183 ILE HG22 1 1
11 38034 1 1 183 ILE HG23 H -11.334 2.060 14.620 1.00 . A A . 183 ILE HG23 1 1
11 38035 1 1 183 ILE N N -12.306 5.961 14.019 1.00 . A A . 183 ILE N 1 1
11 38036 1 1 183 ILE O O -9.416 4.379 12.972 1.00 . A A . 183 ILE O 1 1
11 38037 1 1 184 ILE C C -9.187 6.729 10.989 1.00 . A A . 184 ILE C 1 1
11 38038 1 1 184 ILE CA C -10.272 5.725 10.633 1.00 . A A . 184 ILE CA 1 1
11 38039 1 1 184 ILE CB C -11.223 6.292 9.557 1.00 . A A . 184 ILE CB 1 1
11 38040 1 1 184 ILE CD1 C -13.377 4.971 9.352 1.00 . A A . 184 ILE CD1 1 1
11 38041 1 1 184 ILE CG1 C -11.969 5.165 8.844 1.00 . A A . 184 ILE CG1 1 1
11 38042 1 1 184 ILE CG2 C -10.490 7.170 8.550 1.00 . A A . 184 ILE CG2 1 1
11 38043 1 1 184 ILE H H -11.954 5.631 11.814 1.00 . A A . 184 ILE H 1 1
11 38044 1 1 184 ILE HA H -9.830 4.827 10.269 1.00 . A A . 184 ILE HA 1 1
11 38045 1 1 184 ILE HB H -11.959 6.896 10.077 1.00 . A A . 184 ILE HB 1 1
11 38046 1 1 184 ILE HD11 H -13.350 4.685 10.399 1.00 . A A . 184 ILE HD11 1 1
11 38047 1 1 184 ILE HD12 H -13.861 4.195 8.780 1.00 . A A . 184 ILE HD12 1 1
11 38048 1 1 184 ILE HD13 H -13.928 5.893 9.247 1.00 . A A . 184 ILE HD13 1 1
11 38049 1 1 184 ILE HG12 H -12.024 5.387 7.789 1.00 . A A . 184 ILE HG12 1 1
11 38050 1 1 184 ILE HG13 H -11.434 4.236 8.988 1.00 . A A . 184 ILE HG13 1 1
11 38051 1 1 184 ILE HG21 H -9.724 6.588 8.057 1.00 . A A . 184 ILE HG21 1 1
11 38052 1 1 184 ILE HG22 H -10.034 8.003 9.063 1.00 . A A . 184 ILE HG22 1 1
11 38053 1 1 184 ILE HG23 H -11.191 7.538 7.815 1.00 . A A . 184 ILE HG23 1 1
11 38054 1 1 184 ILE N N -11.032 5.398 11.802 1.00 . A A . 184 ILE N 1 1
11 38055 1 1 184 ILE O O -8.063 6.664 10.492 1.00 . A A . 184 ILE O 1 1
11 38056 1 1 185 GLU C C -7.437 7.872 13.105 1.00 . A A . 185 GLU C 1 1
11 38057 1 1 185 GLU CA C -8.601 8.591 12.448 1.00 . A A . 185 GLU CA 1 1
11 38058 1 1 185 GLU CB C -9.296 9.476 13.482 1.00 . A A . 185 GLU CB 1 1
11 38059 1 1 185 GLU CD C -9.642 11.542 12.086 1.00 . A A . 185 GLU CD 1 1
11 38060 1 1 185 GLU CG C -10.302 10.440 12.886 1.00 . A A . 185 GLU CG 1 1
11 38061 1 1 185 GLU H H -10.465 7.629 12.213 1.00 . A A . 185 GLU H 1 1
11 38062 1 1 185 GLU HA H -8.232 9.205 11.641 1.00 . A A . 185 GLU HA 1 1
11 38063 1 1 185 GLU HB2 H -9.814 8.843 14.188 1.00 . A A . 185 GLU HB2 1 1
11 38064 1 1 185 GLU HB3 H -8.548 10.049 14.009 1.00 . A A . 185 GLU HB3 1 1
11 38065 1 1 185 GLU HG2 H -10.960 9.888 12.230 1.00 . A A . 185 GLU HG2 1 1
11 38066 1 1 185 GLU HG3 H -10.879 10.880 13.684 1.00 . A A . 185 GLU HG3 1 1
11 38067 1 1 185 GLU N N -9.538 7.623 11.900 1.00 . A A . 185 GLU N 1 1
11 38068 1 1 185 GLU O O -6.344 8.417 13.229 1.00 . A A . 185 GLU O 1 1
11 38069 1 1 185 GLU OE1 O -8.803 12.273 12.655 1.00 . A A . 185 GLU OE1 1 1
11 38070 1 1 185 GLU OE2 O -9.963 11.692 10.891 1.00 . A A . 185 GLU OE2 1 1
11 38071 1 1 186 LYS C C -6.038 4.943 13.097 1.00 . A A . 186 LYS C 1 1
11 38072 1 1 186 LYS CA C -6.672 5.830 14.149 1.00 . A A . 186 LYS CA 1 1
11 38073 1 1 186 LYS CB C -7.269 4.975 15.263 1.00 . A A . 186 LYS CB 1 1
11 38074 1 1 186 LYS CD C -8.584 4.917 17.401 1.00 . A A . 186 LYS CD 1 1
11 38075 1 1 186 LYS CE C -9.802 4.132 16.949 1.00 . A A . 186 LYS CE 1 1
11 38076 1 1 186 LYS CG C -8.037 5.788 16.285 1.00 . A A . 186 LYS CG 1 1
11 38077 1 1 186 LYS H H -8.601 6.282 13.450 1.00 . A A . 186 LYS H 1 1
11 38078 1 1 186 LYS HA H -5.918 6.480 14.566 1.00 . A A . 186 LYS HA 1 1
11 38079 1 1 186 LYS HB2 H -7.943 4.252 14.825 1.00 . A A . 186 LYS HB2 1 1
11 38080 1 1 186 LYS HB3 H -6.473 4.452 15.772 1.00 . A A . 186 LYS HB3 1 1
11 38081 1 1 186 LYS HD2 H -7.818 4.224 17.713 1.00 . A A . 186 LYS HD2 1 1
11 38082 1 1 186 LYS HD3 H -8.862 5.548 18.233 1.00 . A A . 186 LYS HD3 1 1
11 38083 1 1 186 LYS HE2 H -10.613 4.825 16.784 1.00 . A A . 186 LYS HE2 1 1
11 38084 1 1 186 LYS HE3 H -9.574 3.623 16.021 1.00 . A A . 186 LYS HE3 1 1
11 38085 1 1 186 LYS HG2 H -7.380 6.533 16.707 1.00 . A A . 186 LYS HG2 1 1
11 38086 1 1 186 LYS HG3 H -8.863 6.276 15.782 1.00 . A A . 186 LYS HG3 1 1
11 38087 1 1 186 LYS HZ1 H -10.950 2.502 17.585 1.00 . A A . 186 LYS HZ1 1 1
11 38088 1 1 186 LYS HZ2 H -10.617 3.623 18.804 1.00 . A A . 186 LYS HZ2 1 1
11 38089 1 1 186 LYS HZ3 H -9.408 2.564 18.278 1.00 . A A . 186 LYS HZ3 1 1
11 38090 1 1 186 LYS N N -7.695 6.652 13.551 1.00 . A A . 186 LYS N 1 1
11 38091 1 1 186 LYS NZ N -10.222 3.136 17.973 1.00 . A A . 186 LYS NZ 1 1
11 38092 1 1 186 LYS O O -4.817 4.819 13.026 1.00 . A A . 186 LYS O 1 1
11 38093 1 1 187 THR C C -5.493 3.875 10.256 1.00 . A A . 187 THR C 1 1
11 38094 1 1 187 THR CA C -6.406 3.310 11.349 1.00 . A A . 187 THR CA 1 1
11 38095 1 1 187 THR CB C -7.587 2.548 10.707 1.00 . A A . 187 THR CB 1 1
11 38096 1 1 187 THR CG2 C -8.222 3.366 9.598 1.00 . A A . 187 THR CG2 1 1
11 38097 1 1 187 THR H H -7.849 4.605 12.250 1.00 . A A . 187 THR H 1 1
11 38098 1 1 187 THR HA H -5.835 2.603 11.935 1.00 . A A . 187 THR HA 1 1
11 38099 1 1 187 THR HB H -8.330 2.362 11.467 1.00 . A A . 187 THR HB 1 1
11 38100 1 1 187 THR HG1 H -6.437 0.941 10.746 1.00 . A A . 187 THR HG1 1 1
11 38101 1 1 187 THR HG21 H -8.178 4.414 9.864 1.00 . A A . 187 THR HG21 1 1
11 38102 1 1 187 THR HG22 H -9.253 3.067 9.472 1.00 . A A . 187 THR HG22 1 1
11 38103 1 1 187 THR HG23 H -7.682 3.205 8.678 1.00 . A A . 187 THR HG23 1 1
11 38104 1 1 187 THR N N -6.877 4.345 12.256 1.00 . A A . 187 THR N 1 1
11 38105 1 1 187 THR O O -4.584 3.196 9.799 1.00 . A A . 187 THR O 1 1
11 38106 1 1 187 THR OG1 O -7.137 1.293 10.173 1.00 . A A . 187 THR OG1 1 1
11 38107 1 1 188 MET C C -3.574 6.129 9.085 1.00 . A A . 188 MET C 1 1
11 38108 1 1 188 MET CA C -4.986 5.661 8.711 1.00 . A A . 188 MET CA 1 1
11 38109 1 1 188 MET CB C -5.781 6.780 8.029 1.00 . A A . 188 MET CB 1 1
11 38110 1 1 188 MET CE C -6.067 4.159 6.077 1.00 . A A . 188 MET CE 1 1
11 38111 1 1 188 MET CG C -7.133 6.344 7.475 1.00 . A A . 188 MET CG 1 1
11 38112 1 1 188 MET H H -6.374 5.676 10.320 1.00 . A A . 188 MET H 1 1
11 38113 1 1 188 MET HA H -4.880 4.852 8.008 1.00 . A A . 188 MET HA 1 1
11 38114 1 1 188 MET HB2 H -5.953 7.568 8.746 1.00 . A A . 188 MET HB2 1 1
11 38115 1 1 188 MET HB3 H -5.192 7.173 7.213 1.00 . A A . 188 MET HB3 1 1
11 38116 1 1 188 MET HE1 H -6.412 3.650 6.966 1.00 . A A . 188 MET HE1 1 1
11 38117 1 1 188 MET HE2 H -5.030 4.435 6.191 1.00 . A A . 188 MET HE2 1 1
11 38118 1 1 188 MET HE3 H -6.172 3.503 5.225 1.00 . A A . 188 MET HE3 1 1
11 38119 1 1 188 MET HG2 H -7.554 5.608 8.141 1.00 . A A . 188 MET HG2 1 1
11 38120 1 1 188 MET HG3 H -7.782 7.207 7.445 1.00 . A A . 188 MET HG3 1 1
11 38121 1 1 188 MET N N -5.713 5.118 9.851 1.00 . A A . 188 MET N 1 1
11 38122 1 1 188 MET O O -2.599 5.537 8.624 1.00 . A A . 188 MET O 1 1
11 38123 1 1 188 MET SD S -7.054 5.629 5.817 1.00 . A A . 188 MET SD 1 1
11 38124 1 1 189 PRO C C -1.171 6.719 10.934 1.00 . A A . 189 PRO C 1 1
11 38125 1 1 189 PRO CA C -2.088 7.720 10.240 1.00 . A A . 189 PRO CA 1 1
11 38126 1 1 189 PRO CB C -2.380 8.897 11.171 1.00 . A A . 189 PRO CB 1 1
11 38127 1 1 189 PRO CD C -4.477 7.878 10.676 1.00 . A A . 189 PRO CD 1 1
11 38128 1 1 189 PRO CG C -3.718 8.603 11.749 1.00 . A A . 189 PRO CG 1 1
11 38129 1 1 189 PRO HA H -1.601 8.081 9.346 1.00 . A A . 189 PRO HA 1 1
11 38130 1 1 189 PRO HB2 H -1.621 8.946 11.938 1.00 . A A . 189 PRO HB2 1 1
11 38131 1 1 189 PRO HB3 H -2.388 9.816 10.605 1.00 . A A . 189 PRO HB3 1 1
11 38132 1 1 189 PRO HD2 H -5.178 7.182 11.113 1.00 . A A . 189 PRO HD2 1 1
11 38133 1 1 189 PRO HD3 H -4.987 8.582 10.037 1.00 . A A . 189 PRO HD3 1 1
11 38134 1 1 189 PRO HG2 H -3.612 7.976 12.622 1.00 . A A . 189 PRO HG2 1 1
11 38135 1 1 189 PRO HG3 H -4.219 9.524 12.005 1.00 . A A . 189 PRO HG3 1 1
11 38136 1 1 189 PRO N N -3.414 7.167 9.937 1.00 . A A . 189 PRO N 1 1
11 38137 1 1 189 PRO O O 0.045 6.808 10.827 1.00 . A A . 189 PRO O 1 1
11 38138 1 1 190 SER C C -0.514 3.645 11.458 1.00 . A A . 190 SER C 1 1
11 38139 1 1 190 SER CA C -0.965 4.782 12.364 1.00 . A A . 190 SER CA 1 1
11 38140 1 1 190 SER CB C -1.767 4.226 13.540 1.00 . A A . 190 SER CB 1 1
11 38141 1 1 190 SER H H -2.735 5.692 11.641 1.00 . A A . 190 SER H 1 1
11 38142 1 1 190 SER HA H -0.090 5.287 12.743 1.00 . A A . 190 SER HA 1 1
11 38143 1 1 190 SER HB2 H -2.642 3.714 13.166 1.00 . A A . 190 SER HB2 1 1
11 38144 1 1 190 SER HB3 H -1.155 3.535 14.094 1.00 . A A . 190 SER HB3 1 1
11 38145 1 1 190 SER HG H -2.022 6.119 13.990 1.00 . A A . 190 SER HG 1 1
11 38146 1 1 190 SER N N -1.755 5.755 11.629 1.00 . A A . 190 SER N 1 1
11 38147 1 1 190 SER O O 0.564 3.087 11.636 1.00 . A A . 190 SER O 1 1
11 38148 1 1 190 SER OG O -2.186 5.266 14.408 1.00 . A A . 190 SER OG 1 1
11 38149 1 1 191 ASN C C -0.239 2.525 8.409 1.00 . A A . 191 ASN C 1 1
11 38150 1 1 191 ASN CA C -1.076 2.164 9.623 1.00 . A A . 191 ASN CA 1 1
11 38151 1 1 191 ASN CB C -2.387 1.509 9.179 1.00 . A A . 191 ASN CB 1 1
11 38152 1 1 191 ASN CG C -2.179 0.291 8.295 1.00 . A A . 191 ASN CG 1 1
11 38153 1 1 191 ASN H H -2.104 3.899 10.283 1.00 . A A . 191 ASN H 1 1
11 38154 1 1 191 ASN HA H -0.521 1.452 10.216 1.00 . A A . 191 ASN HA 1 1
11 38155 1 1 191 ASN HB2 H -2.938 1.200 10.054 1.00 . A A . 191 ASN HB2 1 1
11 38156 1 1 191 ASN HB3 H -2.972 2.232 8.630 1.00 . A A . 191 ASN HB3 1 1
11 38157 1 1 191 ASN HD21 H -2.358 1.405 6.658 1.00 . A A . 191 ASN HD21 1 1
11 38158 1 1 191 ASN HD22 H -2.063 -0.275 6.396 1.00 . A A . 191 ASN HD22 1 1
11 38159 1 1 191 ASN N N -1.331 3.327 10.465 1.00 . A A . 191 ASN N 1 1
11 38160 1 1 191 ASN ND2 N -2.206 0.495 6.984 1.00 . A A . 191 ASN ND2 1 1
11 38161 1 1 191 ASN O O 0.494 1.690 7.895 1.00 . A A . 191 ASN O 1 1
11 38162 1 1 191 ASN OD1 O -2.016 -0.825 8.783 1.00 . A A . 191 ASN OD1 1 1
11 38163 1 1 192 LEU C C 1.861 4.307 7.025 1.00 . A A . 192 LEU C 1 1
11 38164 1 1 192 LEU CA C 0.386 4.140 6.739 1.00 . A A . 192 LEU CA 1 1
11 38165 1 1 192 LEU CB C -0.195 5.413 6.148 1.00 . A A . 192 LEU CB 1 1
11 38166 1 1 192 LEU CD1 C -2.117 6.595 5.076 1.00 . A A . 192 LEU CD1 1 1
11 38167 1 1 192 LEU CD2 C -1.899 4.120 4.838 1.00 . A A . 192 LEU CD2 1 1
11 38168 1 1 192 LEU CG C -1.664 5.316 5.748 1.00 . A A . 192 LEU CG 1 1
11 38169 1 1 192 LEU H H -0.850 4.446 8.430 1.00 . A A . 192 LEU H 1 1
11 38170 1 1 192 LEU HA H 0.264 3.338 6.027 1.00 . A A . 192 LEU HA 1 1
11 38171 1 1 192 LEU HB2 H -0.090 6.204 6.878 1.00 . A A . 192 LEU HB2 1 1
11 38172 1 1 192 LEU HB3 H 0.383 5.671 5.274 1.00 . A A . 192 LEU HB3 1 1
11 38173 1 1 192 LEU HD11 H -1.971 7.427 5.748 1.00 . A A . 192 LEU HD11 1 1
11 38174 1 1 192 LEU HD12 H -3.164 6.517 4.822 1.00 . A A . 192 LEU HD12 1 1
11 38175 1 1 192 LEU HD13 H -1.540 6.754 4.177 1.00 . A A . 192 LEU HD13 1 1
11 38176 1 1 192 LEU HD21 H -2.945 4.071 4.576 1.00 . A A . 192 LEU HD21 1 1
11 38177 1 1 192 LEU HD22 H -1.613 3.214 5.350 1.00 . A A . 192 LEU HD22 1 1
11 38178 1 1 192 LEU HD23 H -1.308 4.229 3.941 1.00 . A A . 192 LEU HD23 1 1
11 38179 1 1 192 LEU HG H -2.260 5.180 6.637 1.00 . A A . 192 LEU HG 1 1
11 38180 1 1 192 LEU N N -0.322 3.766 7.948 1.00 . A A . 192 LEU N 1 1
11 38181 1 1 192 LEU O O 2.708 3.839 6.267 1.00 . A A . 192 LEU O 1 1
11 38182 1 1 193 VAL C C 4.106 3.730 8.899 1.00 . A A . 193 VAL C 1 1
11 38183 1 1 193 VAL CA C 3.549 5.098 8.554 1.00 . A A . 193 VAL CA 1 1
11 38184 1 1 193 VAL CB C 3.683 6.043 9.767 1.00 . A A . 193 VAL CB 1 1
11 38185 1 1 193 VAL CG1 C 2.752 7.225 9.611 1.00 . A A . 193 VAL CG1 1 1
11 38186 1 1 193 VAL CG2 C 3.412 5.335 11.089 1.00 . A A . 193 VAL CG2 1 1
11 38187 1 1 193 VAL H H 1.449 5.326 8.692 1.00 . A A . 193 VAL H 1 1
11 38188 1 1 193 VAL HA H 4.108 5.511 7.724 1.00 . A A . 193 VAL HA 1 1
11 38189 1 1 193 VAL HB H 4.695 6.409 9.781 1.00 . A A . 193 VAL HB 1 1
11 38190 1 1 193 VAL HG11 H 1.727 6.869 9.628 1.00 . A A . 193 VAL HG11 1 1
11 38191 1 1 193 VAL HG12 H 2.947 7.719 8.670 1.00 . A A . 193 VAL HG12 1 1
11 38192 1 1 193 VAL HG13 H 2.907 7.916 10.424 1.00 . A A . 193 VAL HG13 1 1
11 38193 1 1 193 VAL HG21 H 2.410 4.931 11.083 1.00 . A A . 193 VAL HG21 1 1
11 38194 1 1 193 VAL HG22 H 3.510 6.040 11.902 1.00 . A A . 193 VAL HG22 1 1
11 38195 1 1 193 VAL HG23 H 4.123 4.532 11.220 1.00 . A A . 193 VAL HG23 1 1
11 38196 1 1 193 VAL N N 2.166 4.949 8.139 1.00 . A A . 193 VAL N 1 1
11 38197 1 1 193 VAL O O 5.286 3.445 8.704 1.00 . A A . 193 VAL O 1 1
11 38198 1 1 194 ASN C C 3.756 0.683 8.511 1.00 . A A . 194 ASN C 1 1
11 38199 1 1 194 ASN CA C 3.545 1.528 9.752 1.00 . A A . 194 ASN CA 1 1
11 38200 1 1 194 ASN CB C 2.430 0.940 10.605 1.00 . A A . 194 ASN CB 1 1
11 38201 1 1 194 ASN CG C 2.951 0.044 11.712 1.00 . A A . 194 ASN CG 1 1
11 38202 1 1 194 ASN H H 2.299 3.204 9.519 1.00 . A A . 194 ASN H 1 1
11 38203 1 1 194 ASN HA H 4.458 1.549 10.320 1.00 . A A . 194 ASN HA 1 1
11 38204 1 1 194 ASN HB2 H 1.865 1.753 11.048 1.00 . A A . 194 ASN HB2 1 1
11 38205 1 1 194 ASN HB3 H 1.779 0.357 9.971 1.00 . A A . 194 ASN HB3 1 1
11 38206 1 1 194 ASN HD21 H 3.012 1.587 12.959 1.00 . A A . 194 ASN HD21 1 1
11 38207 1 1 194 ASN HD22 H 3.521 0.071 13.610 1.00 . A A . 194 ASN HD22 1 1
11 38208 1 1 194 ASN N N 3.214 2.886 9.384 1.00 . A A . 194 ASN N 1 1
11 38209 1 1 194 ASN ND2 N 3.185 0.623 12.877 1.00 . A A . 194 ASN ND2 1 1
11 38210 1 1 194 ASN O O 4.564 -0.235 8.513 1.00 . A A . 194 ASN O 1 1
11 38211 1 1 194 ASN OD1 O 3.138 -1.158 11.527 1.00 . A A . 194 ASN OD1 1 1
11 38212 1 1 195 PHE C C 4.590 0.676 5.621 1.00 . A A . 195 PHE C 1 1
11 38213 1 1 195 PHE CA C 3.210 0.338 6.167 1.00 . A A . 195 PHE CA 1 1
11 38214 1 1 195 PHE CB C 2.120 0.764 5.181 1.00 . A A . 195 PHE CB 1 1
11 38215 1 1 195 PHE CD1 C 1.317 -1.337 4.078 1.00 . A A . 195 PHE CD1 1 1
11 38216 1 1 195 PHE CD2 C 2.584 0.207 2.776 1.00 . A A . 195 PHE CD2 1 1
11 38217 1 1 195 PHE CE1 C 1.207 -2.175 2.986 1.00 . A A . 195 PHE CE1 1 1
11 38218 1 1 195 PHE CE2 C 2.477 -0.628 1.680 1.00 . A A . 195 PHE CE2 1 1
11 38219 1 1 195 PHE CG C 2.006 -0.138 3.986 1.00 . A A . 195 PHE CG 1 1
11 38220 1 1 195 PHE CZ C 1.787 -1.819 1.784 1.00 . A A . 195 PHE CZ 1 1
11 38221 1 1 195 PHE H H 2.332 1.690 7.534 1.00 . A A . 195 PHE H 1 1
11 38222 1 1 195 PHE HA H 3.146 -0.728 6.327 1.00 . A A . 195 PHE HA 1 1
11 38223 1 1 195 PHE HB2 H 1.167 0.765 5.688 1.00 . A A . 195 PHE HB2 1 1
11 38224 1 1 195 PHE HB3 H 2.335 1.762 4.827 1.00 . A A . 195 PHE HB3 1 1
11 38225 1 1 195 PHE HD1 H 0.862 -1.616 5.018 1.00 . A A . 195 PHE HD1 1 1
11 38226 1 1 195 PHE HD2 H 3.125 1.137 2.692 1.00 . A A . 195 PHE HD2 1 1
11 38227 1 1 195 PHE HE1 H 0.666 -3.106 3.070 1.00 . A A . 195 PHE HE1 1 1
11 38228 1 1 195 PHE HE2 H 2.932 -0.348 0.740 1.00 . A A . 195 PHE HE2 1 1
11 38229 1 1 195 PHE HZ H 1.703 -2.471 0.927 1.00 . A A . 195 PHE HZ 1 1
11 38230 1 1 195 PHE N N 3.028 1.001 7.449 1.00 . A A . 195 PHE N 1 1
11 38231 1 1 195 PHE O O 5.221 -0.126 4.934 1.00 . A A . 195 PHE O 1 1
11 38232 1 1 196 ILE C C 7.418 1.640 6.566 1.00 . A A . 196 ILE C 1 1
11 38233 1 1 196 ILE CA C 6.409 2.275 5.616 1.00 . A A . 196 ILE CA 1 1
11 38234 1 1 196 ILE CB C 6.532 3.804 5.646 1.00 . A A . 196 ILE CB 1 1
11 38235 1 1 196 ILE CD1 C 5.787 5.892 4.417 1.00 . A A . 196 ILE CD1 1 1
11 38236 1 1 196 ILE CG1 C 5.794 4.389 4.448 1.00 . A A . 196 ILE CG1 1 1
11 38237 1 1 196 ILE CG2 C 7.989 4.238 5.661 1.00 . A A . 196 ILE CG2 1 1
11 38238 1 1 196 ILE H H 4.482 2.499 6.439 1.00 . A A . 196 ILE H 1 1
11 38239 1 1 196 ILE HA H 6.615 1.936 4.611 1.00 . A A . 196 ILE HA 1 1
11 38240 1 1 196 ILE HB H 6.068 4.162 6.553 1.00 . A A . 196 ILE HB 1 1
11 38241 1 1 196 ILE HD11 H 5.251 6.261 5.280 1.00 . A A . 196 ILE HD11 1 1
11 38242 1 1 196 ILE HD12 H 5.297 6.230 3.515 1.00 . A A . 196 ILE HD12 1 1
11 38243 1 1 196 ILE HD13 H 6.802 6.256 4.435 1.00 . A A . 196 ILE HD13 1 1
11 38244 1 1 196 ILE HG12 H 6.265 4.042 3.542 1.00 . A A . 196 ILE HG12 1 1
11 38245 1 1 196 ILE HG13 H 4.768 4.051 4.466 1.00 . A A . 196 ILE HG13 1 1
11 38246 1 1 196 ILE HG21 H 8.482 3.795 6.515 1.00 . A A . 196 ILE HG21 1 1
11 38247 1 1 196 ILE HG22 H 8.041 5.314 5.732 1.00 . A A . 196 ILE HG22 1 1
11 38248 1 1 196 ILE HG23 H 8.471 3.906 4.755 1.00 . A A . 196 ILE HG23 1 1
11 38249 1 1 196 ILE N N 5.064 1.867 5.957 1.00 . A A . 196 ILE N 1 1
11 38250 1 1 196 ILE O O 8.560 1.393 6.204 1.00 . A A . 196 ILE O 1 1
11 38251 1 1 197 LEU C C 7.907 -0.796 8.344 1.00 . A A . 197 LEU C 1 1
11 38252 1 1 197 LEU CA C 7.813 0.650 8.735 1.00 . A A . 197 LEU CA 1 1
11 38253 1 1 197 LEU CB C 7.240 0.757 10.131 1.00 . A A . 197 LEU CB 1 1
11 38254 1 1 197 LEU CD1 C 6.609 2.150 12.070 1.00 . A A . 197 LEU CD1 1 1
11 38255 1 1 197 LEU CD2 C 8.798 2.516 10.907 1.00 . A A . 197 LEU CD2 1 1
11 38256 1 1 197 LEU CG C 7.335 2.137 10.745 1.00 . A A . 197 LEU CG 1 1
11 38257 1 1 197 LEU H H 6.100 1.672 8.050 1.00 . A A . 197 LEU H 1 1
11 38258 1 1 197 LEU HA H 8.799 1.082 8.708 1.00 . A A . 197 LEU HA 1 1
11 38259 1 1 197 LEU HB2 H 6.200 0.469 10.092 1.00 . A A . 197 LEU HB2 1 1
11 38260 1 1 197 LEU HB3 H 7.766 0.065 10.771 1.00 . A A . 197 LEU HB3 1 1
11 38261 1 1 197 LEU HD11 H 6.591 3.153 12.465 1.00 . A A . 197 LEU HD11 1 1
11 38262 1 1 197 LEU HD12 H 7.116 1.495 12.761 1.00 . A A . 197 LEU HD12 1 1
11 38263 1 1 197 LEU HD13 H 5.597 1.799 11.920 1.00 . A A . 197 LEU HD13 1 1
11 38264 1 1 197 LEU HD21 H 8.873 3.540 11.240 1.00 . A A . 197 LEU HD21 1 1
11 38265 1 1 197 LEU HD22 H 9.302 2.402 9.955 1.00 . A A . 197 LEU HD22 1 1
11 38266 1 1 197 LEU HD23 H 9.258 1.864 11.633 1.00 . A A . 197 LEU HD23 1 1
11 38267 1 1 197 LEU HG H 6.865 2.857 10.091 1.00 . A A . 197 LEU HG 1 1
11 38268 1 1 197 LEU N N 6.988 1.370 7.782 1.00 . A A . 197 LEU N 1 1
11 38269 1 1 197 LEU O O 8.908 -1.459 8.598 1.00 . A A . 197 LEU O 1 1
11 38270 1 1 198 ASN C C 8.063 -2.490 6.079 1.00 . A A . 198 ASN C 1 1
11 38271 1 1 198 ASN CA C 6.900 -2.552 7.047 1.00 . A A . 198 ASN CA 1 1
11 38272 1 1 198 ASN CB C 5.623 -2.851 6.257 1.00 . A A . 198 ASN CB 1 1
11 38273 1 1 198 ASN CG C 4.495 -3.450 7.084 1.00 . A A . 198 ASN CG 1 1
11 38274 1 1 198 ASN H H 5.985 -0.795 7.828 1.00 . A A . 198 ASN H 1 1
11 38275 1 1 198 ASN HA H 7.077 -3.338 7.765 1.00 . A A . 198 ASN HA 1 1
11 38276 1 1 198 ASN HB2 H 5.264 -1.936 5.813 1.00 . A A . 198 ASN HB2 1 1
11 38277 1 1 198 ASN HB3 H 5.878 -3.548 5.469 1.00 . A A . 198 ASN HB3 1 1
11 38278 1 1 198 ASN HD21 H 3.792 -1.644 7.503 1.00 . A A . 198 ASN HD21 1 1
11 38279 1 1 198 ASN HD22 H 2.899 -2.965 8.170 1.00 . A A . 198 ASN HD22 1 1
11 38280 1 1 198 ASN N N 6.837 -1.289 7.757 1.00 . A A . 198 ASN N 1 1
11 38281 1 1 198 ASN ND2 N 3.647 -2.602 7.642 1.00 . A A . 198 ASN ND2 1 1
11 38282 1 1 198 ASN O O 8.850 -3.412 5.984 1.00 . A A . 198 ASN O 1 1
11 38283 1 1 198 ASN OD1 O 4.384 -4.667 7.220 1.00 . A A . 198 ASN OD1 1 1
11 38284 1 1 199 ALA C C 10.593 -1.048 5.091 1.00 . A A . 199 ALA C 1 1
11 38285 1 1 199 ALA CA C 9.240 -1.210 4.422 1.00 . A A . 199 ALA CA 1 1
11 38286 1 1 199 ALA CB C 8.911 -0.026 3.559 1.00 . A A . 199 ALA CB 1 1
11 38287 1 1 199 ALA H H 7.606 -0.601 5.584 1.00 . A A . 199 ALA H 1 1
11 38288 1 1 199 ALA HA H 9.255 -2.093 3.805 1.00 . A A . 199 ALA HA 1 1
11 38289 1 1 199 ALA HB1 H 9.687 0.114 2.820 1.00 . A A . 199 ALA HB1 1 1
11 38290 1 1 199 ALA HB2 H 8.838 0.852 4.189 1.00 . A A . 199 ALA HB2 1 1
11 38291 1 1 199 ALA HB3 H 7.966 -0.199 3.068 1.00 . A A . 199 ALA HB3 1 1
11 38292 1 1 199 ALA N N 8.204 -1.364 5.404 1.00 . A A . 199 ALA N 1 1
11 38293 1 1 199 ALA O O 11.568 -1.652 4.667 1.00 . A A . 199 ALA O 1 1
11 38294 1 1 200 LYS C C 12.364 -1.424 7.422 1.00 . A A . 200 LYS C 1 1
11 38295 1 1 200 LYS CA C 11.851 -0.076 6.940 1.00 . A A . 200 LYS CA 1 1
11 38296 1 1 200 LYS CB C 11.567 0.781 8.167 1.00 . A A . 200 LYS CB 1 1
11 38297 1 1 200 LYS CD C 12.185 2.970 7.076 1.00 . A A . 200 LYS CD 1 1
11 38298 1 1 200 LYS CE C 11.951 4.471 7.144 1.00 . A A . 200 LYS CE 1 1
11 38299 1 1 200 LYS CG C 11.135 2.209 7.870 1.00 . A A . 200 LYS CG 1 1
11 38300 1 1 200 LYS H H 9.828 0.273 6.390 1.00 . A A . 200 LYS H 1 1
11 38301 1 1 200 LYS HA H 12.602 0.402 6.331 1.00 . A A . 200 LYS HA 1 1
11 38302 1 1 200 LYS HB2 H 10.781 0.297 8.729 1.00 . A A . 200 LYS HB2 1 1
11 38303 1 1 200 LYS HB3 H 12.459 0.816 8.777 1.00 . A A . 200 LYS HB3 1 1
11 38304 1 1 200 LYS HD2 H 13.161 2.748 7.481 1.00 . A A . 200 LYS HD2 1 1
11 38305 1 1 200 LYS HD3 H 12.139 2.656 6.045 1.00 . A A . 200 LYS HD3 1 1
11 38306 1 1 200 LYS HE2 H 12.632 4.962 6.465 1.00 . A A . 200 LYS HE2 1 1
11 38307 1 1 200 LYS HE3 H 10.933 4.678 6.846 1.00 . A A . 200 LYS HE3 1 1
11 38308 1 1 200 LYS HG2 H 10.220 2.185 7.299 1.00 . A A . 200 LYS HG2 1 1
11 38309 1 1 200 LYS HG3 H 10.962 2.723 8.804 1.00 . A A . 200 LYS HG3 1 1
11 38310 1 1 200 LYS HZ1 H 11.877 5.996 8.576 1.00 . A A . 200 LYS HZ1 1 1
11 38311 1 1 200 LYS HZ2 H 13.178 4.935 8.770 1.00 . A A . 200 LYS HZ2 1 1
11 38312 1 1 200 LYS HZ3 H 11.623 4.449 9.210 1.00 . A A . 200 LYS HZ3 1 1
11 38313 1 1 200 LYS N N 10.637 -0.241 6.144 1.00 . A A . 200 LYS N 1 1
11 38314 1 1 200 LYS NZ N 12.170 5.002 8.518 1.00 . A A . 200 LYS NZ 1 1
11 38315 1 1 200 LYS O O 13.557 -1.716 7.364 1.00 . A A . 200 LYS O 1 1
11 38316 1 1 201 ASP C C 11.954 -4.595 7.457 1.00 . A A . 201 ASP C 1 1
11 38317 1 1 201 ASP CA C 11.807 -3.516 8.507 1.00 . A A . 201 ASP CA 1 1
11 38318 1 1 201 ASP CB C 10.788 -3.950 9.561 1.00 . A A . 201 ASP CB 1 1
11 38319 1 1 201 ASP CG C 11.184 -5.251 10.241 1.00 . A A . 201 ASP CG 1 1
11 38320 1 1 201 ASP H H 10.493 -1.985 7.817 1.00 . A A . 201 ASP H 1 1
11 38321 1 1 201 ASP HA H 12.764 -3.381 8.987 1.00 . A A . 201 ASP HA 1 1
11 38322 1 1 201 ASP HB2 H 10.709 -3.180 10.314 1.00 . A A . 201 ASP HB2 1 1
11 38323 1 1 201 ASP HB3 H 9.827 -4.088 9.089 1.00 . A A . 201 ASP HB3 1 1
11 38324 1 1 201 ASP N N 11.443 -2.242 7.896 1.00 . A A . 201 ASP N 1 1
11 38325 1 1 201 ASP O O 12.852 -5.421 7.540 1.00 . A A . 201 ASP O 1 1
11 38326 1 1 201 ASP OD1 O 12.083 -5.229 11.110 1.00 . A A . 201 ASP OD1 1 1
11 38327 1 1 201 ASP OD2 O 10.591 -6.301 9.919 1.00 . A A . 201 ASP OD2 1 1
11 38328 1 1 202 GLY C C 12.407 -5.324 4.543 1.00 . A A . 202 GLY C 1 1
11 38329 1 1 202 GLY CA C 11.180 -5.551 5.388 1.00 . A A . 202 GLY CA 1 1
11 38330 1 1 202 GLY H H 10.354 -3.902 6.456 1.00 . A A . 202 GLY H 1 1
11 38331 1 1 202 GLY HA2 H 11.216 -6.548 5.810 1.00 . A A . 202 GLY HA2 1 1
11 38332 1 1 202 GLY HA3 H 10.312 -5.473 4.759 1.00 . A A . 202 GLY HA3 1 1
11 38333 1 1 202 GLY N N 11.083 -4.581 6.462 1.00 . A A . 202 GLY N 1 1
11 38334 1 1 202 GLY O O 12.988 -6.263 4.007 1.00 . A A . 202 GLY O 1 1
11 38335 1 1 203 ILE C C 15.225 -4.204 4.406 1.00 . A A . 203 ILE C 1 1
11 38336 1 1 203 ILE CA C 13.987 -3.728 3.672 1.00 . A A . 203 ILE CA 1 1
11 38337 1 1 203 ILE CB C 14.069 -2.208 3.378 1.00 . A A . 203 ILE CB 1 1
11 38338 1 1 203 ILE CD1 C 13.830 -2.233 0.876 1.00 . A A . 203 ILE CD1 1 1
11 38339 1 1 203 ILE CG1 C 14.720 -1.965 2.042 1.00 . A A . 203 ILE CG1 1 1
11 38340 1 1 203 ILE CG2 C 14.854 -1.437 4.412 1.00 . A A . 203 ILE CG2 1 1
11 38341 1 1 203 ILE H H 12.306 -3.366 4.873 1.00 . A A . 203 ILE H 1 1
11 38342 1 1 203 ILE HA H 13.928 -4.252 2.727 1.00 . A A . 203 ILE HA 1 1
11 38343 1 1 203 ILE HB H 13.064 -1.813 3.361 1.00 . A A . 203 ILE HB 1 1
11 38344 1 1 203 ILE HD11 H 13.802 -1.349 0.250 1.00 . A A . 203 ILE HD11 1 1
11 38345 1 1 203 ILE HD12 H 12.834 -2.462 1.226 1.00 . A A . 203 ILE HD12 1 1
11 38346 1 1 203 ILE HD13 H 14.221 -3.063 0.308 1.00 . A A . 203 ILE HD13 1 1
11 38347 1 1 203 ILE HG12 H 15.026 -0.937 1.990 1.00 . A A . 203 ILE HG12 1 1
11 38348 1 1 203 ILE HG13 H 15.588 -2.603 1.953 1.00 . A A . 203 ILE HG13 1 1
11 38349 1 1 203 ILE HG21 H 14.360 -1.496 5.368 1.00 . A A . 203 ILE HG21 1 1
11 38350 1 1 203 ILE HG22 H 14.920 -0.404 4.092 1.00 . A A . 203 ILE HG22 1 1
11 38351 1 1 203 ILE HG23 H 15.848 -1.854 4.486 1.00 . A A . 203 ILE HG23 1 1
11 38352 1 1 203 ILE N N 12.813 -4.074 4.434 1.00 . A A . 203 ILE N 1 1
11 38353 1 1 203 ILE O O 16.191 -4.625 3.784 1.00 . A A . 203 ILE O 1 1
11 38354 1 1 204 LYS C C 16.135 -6.169 6.734 1.00 . A A . 204 LYS C 1 1
11 38355 1 1 204 LYS CA C 16.283 -4.678 6.526 1.00 . A A . 204 LYS CA 1 1
11 38356 1 1 204 LYS CB C 16.429 -3.951 7.853 1.00 . A A . 204 LYS CB 1 1
11 38357 1 1 204 LYS CD C 16.211 -4.404 10.280 1.00 . A A . 204 LYS CD 1 1
11 38358 1 1 204 LYS CE C 15.354 -4.983 11.393 1.00 . A A . 204 LYS CE 1 1
11 38359 1 1 204 LYS CG C 15.495 -4.420 8.947 1.00 . A A . 204 LYS CG 1 1
11 38360 1 1 204 LYS H H 14.364 -3.858 6.184 1.00 . A A . 204 LYS H 1 1
11 38361 1 1 204 LYS HA H 17.179 -4.516 5.957 1.00 . A A . 204 LYS HA 1 1
11 38362 1 1 204 LYS HB2 H 17.440 -4.089 8.193 1.00 . A A . 204 LYS HB2 1 1
11 38363 1 1 204 LYS HB3 H 16.260 -2.898 7.692 1.00 . A A . 204 LYS HB3 1 1
11 38364 1 1 204 LYS HD2 H 17.113 -4.990 10.186 1.00 . A A . 204 LYS HD2 1 1
11 38365 1 1 204 LYS HD3 H 16.469 -3.385 10.527 1.00 . A A . 204 LYS HD3 1 1
11 38366 1 1 204 LYS HE2 H 15.929 -4.986 12.307 1.00 . A A . 204 LYS HE2 1 1
11 38367 1 1 204 LYS HE3 H 14.482 -4.360 11.518 1.00 . A A . 204 LYS HE3 1 1
11 38368 1 1 204 LYS HG2 H 14.645 -3.758 8.994 1.00 . A A . 204 LYS HG2 1 1
11 38369 1 1 204 LYS HG3 H 15.168 -5.426 8.730 1.00 . A A . 204 LYS HG3 1 1
11 38370 1 1 204 LYS HZ1 H 15.738 -6.957 10.821 1.00 . A A . 204 LYS HZ1 1 1
11 38371 1 1 204 LYS HZ2 H 14.230 -6.373 10.313 1.00 . A A . 204 LYS HZ2 1 1
11 38372 1 1 204 LYS HZ3 H 14.471 -6.794 11.930 1.00 . A A . 204 LYS HZ3 1 1
11 38373 1 1 204 LYS N N 15.171 -4.190 5.736 1.00 . A A . 204 LYS N 1 1
11 38374 1 1 204 LYS NZ N 14.919 -6.371 11.094 1.00 . A A . 204 LYS NZ 1 1
11 38375 1 1 204 LYS O O 17.092 -6.863 7.029 1.00 . A A . 204 LYS O 1 1
11 38376 1 1 205 ALA C C 15.430 -8.566 5.212 1.00 . A A . 205 ALA C 1 1
11 38377 1 1 205 ALA CA C 14.712 -8.078 6.456 1.00 . A A . 205 ALA CA 1 1
11 38378 1 1 205 ALA CB C 13.227 -8.388 6.379 1.00 . A A . 205 ALA CB 1 1
11 38379 1 1 205 ALA H H 14.155 -6.048 6.574 1.00 . A A . 205 ALA H 1 1
11 38380 1 1 205 ALA HA H 15.127 -8.565 7.326 1.00 . A A . 205 ALA HA 1 1
11 38381 1 1 205 ALA HB1 H 12.739 -8.024 7.271 1.00 . A A . 205 ALA HB1 1 1
11 38382 1 1 205 ALA HB2 H 13.083 -9.455 6.296 1.00 . A A . 205 ALA HB2 1 1
11 38383 1 1 205 ALA HB3 H 12.807 -7.896 5.515 1.00 . A A . 205 ALA HB3 1 1
11 38384 1 1 205 ALA N N 14.926 -6.658 6.577 1.00 . A A . 205 ALA N 1 1
11 38385 1 1 205 ALA O O 16.029 -9.636 5.199 1.00 . A A . 205 ALA O 1 1
11 38386 1 1 206 HIS C C 17.574 -7.798 2.957 1.00 . A A . 206 HIS C 1 1
11 38387 1 1 206 HIS CA C 16.061 -8.079 2.915 1.00 . A A . 206 HIS CA 1 1
11 38388 1 1 206 HIS CB C 15.413 -7.344 1.736 1.00 . A A . 206 HIS CB 1 1
11 38389 1 1 206 HIS CD2 C 13.002 -8.297 1.947 1.00 . A A . 206 HIS CD2 1 1
11 38390 1 1 206 HIS CE1 C 12.673 -8.820 -0.149 1.00 . A A . 206 HIS CE1 1 1
11 38391 1 1 206 HIS CG C 14.128 -7.969 1.269 1.00 . A A . 206 HIS CG 1 1
11 38392 1 1 206 HIS H H 14.853 -6.902 4.233 1.00 . A A . 206 HIS H 1 1
11 38393 1 1 206 HIS HA H 15.927 -9.139 2.761 1.00 . A A . 206 HIS HA 1 1
11 38394 1 1 206 HIS HB2 H 15.199 -6.327 2.031 1.00 . A A . 206 HIS HB2 1 1
11 38395 1 1 206 HIS HB3 H 16.101 -7.335 0.904 1.00 . A A . 206 HIS HB3 1 1
11 38396 1 1 206 HIS HD1 H 14.518 -8.211 -0.800 1.00 . A A . 206 HIS HD1 1 1
11 38397 1 1 206 HIS HD2 H 12.833 -8.169 3.007 1.00 . A A . 206 HIS HD2 1 1
11 38398 1 1 206 HIS HE1 H 12.213 -9.173 -1.059 1.00 . A A . 206 HIS HE1 1 1
11 38399 1 1 206 HIS HE2 H 11.212 -9.169 1.252 1.00 . A A . 206 HIS HE2 1 1
11 38400 1 1 206 HIS N N 15.385 -7.746 4.166 1.00 . A A . 206 HIS N 1 1
11 38401 1 1 206 HIS ND1 N 13.887 -8.314 -0.045 1.00 . A A . 206 HIS ND1 1 1
11 38402 1 1 206 HIS NE2 N 12.120 -8.821 1.043 1.00 . A A . 206 HIS NE2 1 1
11 38403 1 1 206 HIS O O 18.358 -8.616 2.478 1.00 . A A . 206 HIS O 1 1
11 38404 1 1 207 ARG C C 20.163 -6.778 4.729 1.00 . A A . 207 ARG C 1 1
11 38405 1 1 207 ARG CA C 19.421 -6.297 3.489 1.00 . A A . 207 ARG CA 1 1
11 38406 1 1 207 ARG CB C 19.606 -4.782 3.340 1.00 . A A . 207 ARG CB 1 1
11 38407 1 1 207 ARG CD C 19.266 -2.506 4.362 1.00 . A A . 207 ARG CD 1 1
11 38408 1 1 207 ARG CG C 18.963 -3.986 4.451 1.00 . A A . 207 ARG CG 1 1
11 38409 1 1 207 ARG CZ C 21.363 -1.249 4.036 1.00 . A A . 207 ARG CZ 1 1
11 38410 1 1 207 ARG H H 17.351 -6.073 3.980 1.00 . A A . 207 ARG H 1 1
11 38411 1 1 207 ARG HA H 19.852 -6.776 2.632 1.00 . A A . 207 ARG HA 1 1
11 38412 1 1 207 ARG HB2 H 20.663 -4.560 3.331 1.00 . A A . 207 ARG HB2 1 1
11 38413 1 1 207 ARG HB3 H 19.173 -4.469 2.402 1.00 . A A . 207 ARG HB3 1 1
11 38414 1 1 207 ARG HD2 H 19.046 -2.170 3.362 1.00 . A A . 207 ARG HD2 1 1
11 38415 1 1 207 ARG HD3 H 18.628 -1.988 5.064 1.00 . A A . 207 ARG HD3 1 1
11 38416 1 1 207 ARG HE H 21.071 -2.655 5.432 1.00 . A A . 207 ARG HE 1 1
11 38417 1 1 207 ARG HG2 H 17.895 -4.119 4.386 1.00 . A A . 207 ARG HG2 1 1
11 38418 1 1 207 ARG HG3 H 19.319 -4.367 5.395 1.00 . A A . 207 ARG HG3 1 1
11 38419 1 1 207 ARG HH11 H 19.983 -0.969 2.571 1.00 . A A . 207 ARG HH11 1 1
11 38420 1 1 207 ARG HH12 H 21.404 0.023 2.463 1.00 . A A . 207 ARG HH12 1 1
11 38421 1 1 207 ARG HH21 H 22.953 -1.351 5.292 1.00 . A A . 207 ARG HH21 1 1
11 38422 1 1 207 ARG HH22 H 23.097 -0.199 4.003 1.00 . A A . 207 ARG HH22 1 1
11 38423 1 1 207 ARG N N 17.997 -6.665 3.525 1.00 . A A . 207 ARG N 1 1
11 38424 1 1 207 ARG NE N 20.659 -2.186 4.671 1.00 . A A . 207 ARG NE 1 1
11 38425 1 1 207 ARG NH1 N 20.881 -0.685 2.937 1.00 . A A . 207 ARG NH1 1 1
11 38426 1 1 207 ARG NH2 N 22.568 -0.906 4.478 1.00 . A A . 207 ARG NH2 1 1
11 38427 1 1 207 ARG O O 21.270 -7.312 4.639 1.00 . A A . 207 ARG O 1 1
11 38428 1 1 208 THR C C 19.932 -8.409 7.437 1.00 . A A . 208 THR C 1 1
11 38429 1 1 208 THR CA C 20.139 -6.922 7.152 1.00 . A A . 208 THR CA 1 1
11 38430 1 1 208 THR CB C 19.483 -6.051 8.247 1.00 . A A . 208 THR CB 1 1
11 38431 1 1 208 THR CG2 C 20.048 -6.327 9.624 1.00 . A A . 208 THR CG2 1 1
11 38432 1 1 208 THR H H 18.632 -6.231 5.867 1.00 . A A . 208 THR H 1 1
11 38433 1 1 208 THR HA H 21.192 -6.699 7.110 1.00 . A A . 208 THR HA 1 1
11 38434 1 1 208 THR HB H 18.423 -6.267 8.261 1.00 . A A . 208 THR HB 1 1
11 38435 1 1 208 THR HG1 H 20.554 -4.537 7.573 1.00 . A A . 208 THR HG1 1 1
11 38436 1 1 208 THR HG21 H 21.108 -6.128 9.621 1.00 . A A . 208 THR HG21 1 1
11 38437 1 1 208 THR HG22 H 19.872 -7.360 9.883 1.00 . A A . 208 THR HG22 1 1
11 38438 1 1 208 THR HG23 H 19.562 -5.683 10.341 1.00 . A A . 208 THR HG23 1 1
11 38439 1 1 208 THR N N 19.544 -6.589 5.875 1.00 . A A . 208 THR N 1 1
11 38440 1 1 208 THR O O 18.914 -8.972 7.035 1.00 . A A . 208 THR O 1 1
11 38441 1 1 208 THR OG1 O 19.665 -4.666 7.926 1.00 . A A . 208 THR OG1 1 1
11 38442 1 1 209 PRO C C 19.702 -10.806 9.467 1.00 . A A . 209 PRO C 1 1
11 38443 1 1 209 PRO CA C 20.809 -10.507 8.443 1.00 . A A . 209 PRO CA 1 1
11 38444 1 1 209 PRO CB C 22.184 -10.831 9.040 1.00 . A A . 209 PRO CB 1 1
11 38445 1 1 209 PRO CD C 22.220 -8.524 8.459 1.00 . A A . 209 PRO CD 1 1
11 38446 1 1 209 PRO CG C 23.082 -9.745 8.564 1.00 . A A . 209 PRO CG 1 1
11 38447 1 1 209 PRO HA H 20.650 -11.117 7.568 1.00 . A A . 209 PRO HA 1 1
11 38448 1 1 209 PRO HB2 H 22.116 -10.839 10.116 1.00 . A A . 209 PRO HB2 1 1
11 38449 1 1 209 PRO HB3 H 22.514 -11.797 8.688 1.00 . A A . 209 PRO HB3 1 1
11 38450 1 1 209 PRO HD2 H 22.166 -8.017 9.411 1.00 . A A . 209 PRO HD2 1 1
11 38451 1 1 209 PRO HD3 H 22.597 -7.862 7.695 1.00 . A A . 209 PRO HD3 1 1
11 38452 1 1 209 PRO HG2 H 23.876 -9.585 9.276 1.00 . A A . 209 PRO HG2 1 1
11 38453 1 1 209 PRO HG3 H 23.489 -10.001 7.597 1.00 . A A . 209 PRO HG3 1 1
11 38454 1 1 209 PRO N N 20.911 -9.081 8.080 1.00 . A A . 209 PRO N 1 1
11 38455 1 1 209 PRO O O 19.913 -11.543 10.433 1.00 . A A . 209 PRO O 1 1
11 38456 1 1 210 SER C C 16.704 -11.811 9.597 1.00 . A A . 210 SER C 1 1
11 38457 1 1 210 SER CA C 17.357 -10.513 10.057 1.00 . A A . 210 SER CA 1 1
11 38458 1 1 210 SER CB C 16.369 -9.349 9.958 1.00 . A A . 210 SER CB 1 1
11 38459 1 1 210 SER H H 18.444 -9.597 8.497 1.00 . A A . 210 SER H 1 1
11 38460 1 1 210 SER HA H 17.679 -10.622 11.082 1.00 . A A . 210 SER HA 1 1
11 38461 1 1 210 SER HB2 H 16.062 -9.228 8.931 1.00 . A A . 210 SER HB2 1 1
11 38462 1 1 210 SER HB3 H 15.505 -9.558 10.570 1.00 . A A . 210 SER HB3 1 1
11 38463 1 1 210 SER HG H 17.542 -8.323 11.153 1.00 . A A . 210 SER HG 1 1
11 38464 1 1 210 SER N N 18.526 -10.235 9.243 1.00 . A A . 210 SER N 1 1
11 38465 1 1 210 SER O O 15.892 -12.401 10.304 1.00 . A A . 210 SER O 1 1
11 38466 1 1 210 SER OG O 16.963 -8.137 10.400 1.00 . A A . 210 SER OG 1 1
11 38467 1 1 211 ARG C C 17.474 -14.685 8.357 1.00 . A A . 211 ARG C 1 1
11 38468 1 1 211 ARG CA C 16.611 -13.528 7.864 1.00 . A A . 211 ARG CA 1 1
11 38469 1 1 211 ARG CB C 16.601 -13.499 6.337 1.00 . A A . 211 ARG CB 1 1
11 38470 1 1 211 ARG CD C 15.529 -12.664 4.230 1.00 . A A . 211 ARG CD 1 1
11 38471 1 1 211 ARG CG C 15.461 -12.688 5.748 1.00 . A A . 211 ARG CG 1 1
11 38472 1 1 211 ARG CZ C 17.576 -12.310 2.886 1.00 . A A . 211 ARG CZ 1 1
11 38473 1 1 211 ARG H H 17.723 -11.726 7.879 1.00 . A A . 211 ARG H 1 1
11 38474 1 1 211 ARG HA H 15.601 -13.676 8.216 1.00 . A A . 211 ARG HA 1 1
11 38475 1 1 211 ARG HB2 H 17.530 -13.076 5.991 1.00 . A A . 211 ARG HB2 1 1
11 38476 1 1 211 ARG HB3 H 16.520 -14.512 5.970 1.00 . A A . 211 ARG HB3 1 1
11 38477 1 1 211 ARG HD2 H 15.631 -13.675 3.875 1.00 . A A . 211 ARG HD2 1 1
11 38478 1 1 211 ARG HD3 H 14.613 -12.238 3.848 1.00 . A A . 211 ARG HD3 1 1
11 38479 1 1 211 ARG HE H 16.731 -10.949 4.091 1.00 . A A . 211 ARG HE 1 1
11 38480 1 1 211 ARG HG2 H 14.523 -13.131 6.049 1.00 . A A . 211 ARG HG2 1 1
11 38481 1 1 211 ARG HG3 H 15.521 -11.676 6.119 1.00 . A A . 211 ARG HG3 1 1
11 38482 1 1 211 ARG HH11 H 16.813 -14.184 2.737 1.00 . A A . 211 ARG HH11 1 1
11 38483 1 1 211 ARG HH12 H 18.232 -13.878 1.788 1.00 . A A . 211 ARG HH12 1 1
11 38484 1 1 211 ARG HH21 H 18.594 -10.555 2.820 1.00 . A A . 211 ARG HH21 1 1
11 38485 1 1 211 ARG HH22 H 19.240 -11.830 1.837 1.00 . A A . 211 ARG HH22 1 1
11 38486 1 1 211 ARG N N 17.091 -12.262 8.406 1.00 . A A . 211 ARG N 1 1
11 38487 1 1 211 ARG NE N 16.658 -11.872 3.751 1.00 . A A . 211 ARG NE 1 1
11 38488 1 1 211 ARG NH1 N 17.535 -13.556 2.435 1.00 . A A . 211 ARG NH1 1 1
11 38489 1 1 211 ARG NH2 N 18.546 -11.500 2.483 1.00 . A A . 211 ARG NH2 1 1
11 38490 1 1 211 ARG O O 17.545 -15.738 7.719 1.00 . A A . 211 ARG O 1 1
11 38491 1 1 212 ARG C C 18.111 -16.740 10.445 1.00 . A A . 212 ARG C 1 1
11 38492 1 1 212 ARG CA C 18.944 -15.494 10.141 1.00 . A A . 212 ARG CA 1 1
11 38493 1 1 212 ARG CB C 19.556 -14.934 11.430 1.00 . A A . 212 ARG CB 1 1
11 38494 1 1 212 ARG CD C 19.169 -13.704 13.601 1.00 . A A . 212 ARG CD 1 1
11 38495 1 1 212 ARG CG C 18.526 -14.328 12.374 1.00 . A A . 212 ARG CG 1 1
11 38496 1 1 212 ARG CZ C 20.095 -14.534 15.730 1.00 . A A . 212 ARG CZ 1 1
11 38497 1 1 212 ARG H H 18.062 -13.586 9.913 1.00 . A A . 212 ARG H 1 1
11 38498 1 1 212 ARG HA H 19.739 -15.764 9.462 1.00 . A A . 212 ARG HA 1 1
11 38499 1 1 212 ARG HB2 H 20.067 -15.730 11.949 1.00 . A A . 212 ARG HB2 1 1
11 38500 1 1 212 ARG HB3 H 20.271 -14.166 11.172 1.00 . A A . 212 ARG HB3 1 1
11 38501 1 1 212 ARG HD2 H 19.879 -12.960 13.279 1.00 . A A . 212 ARG HD2 1 1
11 38502 1 1 212 ARG HD3 H 18.398 -13.232 14.191 1.00 . A A . 212 ARG HD3 1 1
11 38503 1 1 212 ARG HE H 20.178 -15.510 13.985 1.00 . A A . 212 ARG HE 1 1
11 38504 1 1 212 ARG HG2 H 17.974 -13.566 11.845 1.00 . A A . 212 ARG HG2 1 1
11 38505 1 1 212 ARG HG3 H 17.849 -15.108 12.691 1.00 . A A . 212 ARG HG3 1 1
11 38506 1 1 212 ARG HH11 H 19.128 -12.759 15.873 1.00 . A A . 212 ARG HH11 1 1
11 38507 1 1 212 ARG HH12 H 19.828 -13.342 17.347 1.00 . A A . 212 ARG HH12 1 1
11 38508 1 1 212 ARG HH21 H 21.084 -16.289 15.919 1.00 . A A . 212 ARG HH21 1 1
11 38509 1 1 212 ARG HH22 H 20.953 -15.353 17.373 1.00 . A A . 212 ARG HH22 1 1
11 38510 1 1 212 ARG N N 18.128 -14.471 9.494 1.00 . A A . 212 ARG N 1 1
11 38511 1 1 212 ARG NE N 19.859 -14.690 14.429 1.00 . A A . 212 ARG NE 1 1
11 38512 1 1 212 ARG NH1 N 19.648 -13.459 16.368 1.00 . A A . 212 ARG NH1 1 1
11 38513 1 1 212 ARG NH2 N 20.760 -15.467 16.395 1.00 . A A . 212 ARG NH2 1 1
11 38514 1 1 212 ARG O O 18.610 -17.864 10.401 1.00 . A A . 212 ARG O 1 1
11 38515 1 1 213 GLY C C 14.651 -17.436 10.181 1.00 . A A . 213 GLY C 1 1
11 38516 1 1 213 GLY CA C 15.924 -17.622 10.973 1.00 . A A . 213 GLY CA 1 1
11 38517 1 1 213 GLY H H 16.516 -15.602 10.835 1.00 . A A . 213 GLY H 1 1
11 38518 1 1 213 GLY HA2 H 16.399 -18.546 10.671 1.00 . A A . 213 GLY HA2 1 1
11 38519 1 1 213 GLY HA3 H 15.681 -17.676 12.024 1.00 . A A . 213 GLY HA3 1 1
11 38520 1 1 213 GLY N N 16.840 -16.526 10.752 1.00 . A A . 213 GLY N 1 1
11 38521 1 1 213 GLY O O 13.550 -17.525 10.725 1.00 . A A . 213 GLY O 1 1
11 38522 1 1 214 PHE C C 12.851 -18.146 7.805 1.00 . A A . 214 PHE C 1 1
11 38523 1 1 214 PHE CA C 13.696 -16.891 8.002 1.00 . A A . 214 PHE CA 1 1
11 38524 1 1 214 PHE CB C 14.229 -16.383 6.658 1.00 . A A . 214 PHE CB 1 1
11 38525 1 1 214 PHE CD1 C 12.472 -14.681 6.104 1.00 . A A . 214 PHE CD1 1 1
11 38526 1 1 214 PHE CD2 C 12.913 -16.408 4.522 1.00 . A A . 214 PHE CD2 1 1
11 38527 1 1 214 PHE CE1 C 11.515 -14.151 5.262 1.00 . A A . 214 PHE CE1 1 1
11 38528 1 1 214 PHE CE2 C 11.960 -15.881 3.674 1.00 . A A . 214 PHE CE2 1 1
11 38529 1 1 214 PHE CG C 13.180 -15.816 5.745 1.00 . A A . 214 PHE CG 1 1
11 38530 1 1 214 PHE CZ C 11.259 -14.750 4.045 1.00 . A A . 214 PHE CZ 1 1
11 38531 1 1 214 PHE H H 15.723 -17.151 8.525 1.00 . A A . 214 PHE H 1 1
11 38532 1 1 214 PHE HA H 13.085 -16.124 8.454 1.00 . A A . 214 PHE HA 1 1
11 38533 1 1 214 PHE HB2 H 14.956 -15.608 6.843 1.00 . A A . 214 PHE HB2 1 1
11 38534 1 1 214 PHE HB3 H 14.711 -17.201 6.143 1.00 . A A . 214 PHE HB3 1 1
11 38535 1 1 214 PHE HD1 H 12.670 -14.212 7.055 1.00 . A A . 214 PHE HD1 1 1
11 38536 1 1 214 PHE HD2 H 13.459 -17.292 4.233 1.00 . A A . 214 PHE HD2 1 1
11 38537 1 1 214 PHE HE1 H 10.968 -13.267 5.553 1.00 . A A . 214 PHE HE1 1 1
11 38538 1 1 214 PHE HE2 H 11.762 -16.352 2.723 1.00 . A A . 214 PHE HE2 1 1
11 38539 1 1 214 PHE HZ H 10.513 -14.336 3.383 1.00 . A A . 214 PHE HZ 1 1
11 38540 1 1 214 PHE N N 14.814 -17.164 8.892 1.00 . A A . 214 PHE N 1 1
11 38541 1 1 214 PHE O O 13.246 -19.068 7.090 1.00 . A A . 214 PHE O 1 1
11 38542 1 1 215 HIS C C 9.955 -19.293 7.134 1.00 . A A . 215 HIS C 1 1
11 38543 1 1 215 HIS CA C 10.817 -19.337 8.392 1.00 . A A . 215 HIS CA 1 1
11 38544 1 1 215 HIS CB C 9.932 -19.392 9.642 1.00 . A A . 215 HIS CB 1 1
11 38545 1 1 215 HIS CD2 C 7.984 -21.073 9.268 1.00 . A A . 215 HIS CD2 1 1
11 38546 1 1 215 HIS CE1 C 8.727 -22.704 10.524 1.00 . A A . 215 HIS CE1 1 1
11 38547 1 1 215 HIS CG C 9.167 -20.674 9.796 1.00 . A A . 215 HIS CG 1 1
11 38548 1 1 215 HIS H H 11.418 -17.395 8.976 1.00 . A A . 215 HIS H 1 1
11 38549 1 1 215 HIS HA H 11.436 -20.219 8.359 1.00 . A A . 215 HIS HA 1 1
11 38550 1 1 215 HIS HB2 H 10.552 -19.272 10.517 1.00 . A A . 215 HIS HB2 1 1
11 38551 1 1 215 HIS HB3 H 9.219 -18.582 9.601 1.00 . A A . 215 HIS HB3 1 1
11 38552 1 1 215 HIS HD1 H 10.439 -21.737 11.100 1.00 . A A . 215 HIS HD1 1 1
11 38553 1 1 215 HIS HD2 H 7.356 -20.503 8.598 1.00 . A A . 215 HIS HD2 1 1
11 38554 1 1 215 HIS HE1 H 8.808 -23.649 11.038 1.00 . A A . 215 HIS HE1 1 1
11 38555 1 1 215 HIS HE2 H 7.027 -22.935 9.405 1.00 . A A . 215 HIS HE2 1 1
11 38556 1 1 215 HIS N N 11.692 -18.176 8.447 1.00 . A A . 215 HIS N 1 1
11 38557 1 1 215 HIS ND1 N 9.603 -21.720 10.578 1.00 . A A . 215 HIS ND1 1 1
11 38558 1 1 215 HIS NE2 N 7.734 -22.337 9.736 1.00 . A A . 215 HIS NE2 1 1
11 38559 1 1 215 HIS O O 9.520 -20.337 6.649 1.00 . A A . 215 HIS O 1 1
11 38560 1 1 216 HIS C C 7.591 -18.621 5.497 1.00 . A A . 216 HIS C 1 1
11 38561 1 1 216 HIS CA C 8.953 -17.928 5.377 1.00 . A A . 216 HIS CA 1 1
11 38562 1 1 216 HIS CB C 9.760 -18.492 4.196 1.00 . A A . 216 HIS CB 1 1
11 38563 1 1 216 HIS CD2 C 8.963 -17.081 2.172 1.00 . A A . 216 HIS CD2 1 1
11 38564 1 1 216 HIS CE1 C 8.250 -18.712 0.898 1.00 . A A . 216 HIS CE1 1 1
11 38565 1 1 216 HIS CG C 9.159 -18.235 2.847 1.00 . A A . 216 HIS CG 1 1
11 38566 1 1 216 HIS H H 10.049 -17.295 7.080 1.00 . A A . 216 HIS H 1 1
11 38567 1 1 216 HIS HA H 8.793 -16.871 5.224 1.00 . A A . 216 HIS HA 1 1
11 38568 1 1 216 HIS HB2 H 10.744 -18.049 4.204 1.00 . A A . 216 HIS HB2 1 1
11 38569 1 1 216 HIS HB3 H 9.856 -19.559 4.319 1.00 . A A . 216 HIS HB3 1 1
11 38570 1 1 216 HIS HD1 H 8.714 -20.206 2.222 1.00 . A A . 216 HIS HD1 1 1
11 38571 1 1 216 HIS HD2 H 9.206 -16.086 2.521 1.00 . A A . 216 HIS HD2 1 1
11 38572 1 1 216 HIS HE1 H 7.829 -19.257 0.066 1.00 . A A . 216 HIS HE1 1 1
11 38573 1 1 216 HIS HE2 H 8.066 -16.761 0.298 1.00 . A A . 216 HIS HE2 1 1
11 38574 1 1 216 HIS N N 9.712 -18.092 6.616 1.00 . A A . 216 HIS N 1 1
11 38575 1 1 216 HIS ND1 N 8.700 -19.241 2.020 1.00 . A A . 216 HIS ND1 1 1
11 38576 1 1 216 HIS NE2 N 8.398 -17.406 0.966 1.00 . A A . 216 HIS NE2 1 1
11 38577 1 1 216 HIS O O 7.259 -19.525 4.726 1.00 . A A . 216 HIS O 1 1
11 38578 1 1 217 ASN C C 4.419 -18.281 5.867 1.00 . A A . 217 ASN C 1 1
11 38579 1 1 217 ASN CA C 5.520 -18.817 6.773 1.00 . A A . 217 ASN CA 1 1
11 38580 1 1 217 ASN CB C 5.130 -18.604 8.240 1.00 . A A . 217 ASN CB 1 1
11 38581 1 1 217 ASN CG C 4.928 -17.141 8.600 1.00 . A A . 217 ASN CG 1 1
11 38582 1 1 217 ASN H H 7.085 -17.401 6.995 1.00 . A A . 217 ASN H 1 1
11 38583 1 1 217 ASN HA H 5.629 -19.876 6.592 1.00 . A A . 217 ASN HA 1 1
11 38584 1 1 217 ASN HB2 H 4.208 -19.129 8.437 1.00 . A A . 217 ASN HB2 1 1
11 38585 1 1 217 ASN HB3 H 5.907 -19.006 8.871 1.00 . A A . 217 ASN HB3 1 1
11 38586 1 1 217 ASN HD21 H 6.784 -17.023 9.307 1.00 . A A . 217 ASN HD21 1 1
11 38587 1 1 217 ASN HD22 H 5.838 -15.576 9.418 1.00 . A A . 217 ASN HD22 1 1
11 38588 1 1 217 ASN N N 6.804 -18.183 6.472 1.00 . A A . 217 ASN N 1 1
11 38589 1 1 217 ASN ND2 N 5.954 -16.516 9.156 1.00 . A A . 217 ASN ND2 1 1
11 38590 1 1 217 ASN O O 3.239 -18.577 6.062 1.00 . A A . 217 ASN O 1 1
11 38591 1 1 217 ASN OD1 O 3.850 -16.585 8.406 1.00 . A A . 217 ASN OD1 1 1
11 38592 1 1 218 SER C C 3.265 -18.027 3.035 1.00 . A A . 218 SER C 1 1
11 38593 1 1 218 SER CA C 3.875 -16.940 3.919 1.00 . A A . 218 SER CA 1 1
11 38594 1 1 218 SER CB C 4.589 -15.892 3.067 1.00 . A A . 218 SER CB 1 1
11 38595 1 1 218 SER H H 5.764 -17.289 4.782 1.00 . A A . 218 SER H 1 1
11 38596 1 1 218 SER HA H 3.085 -16.459 4.474 1.00 . A A . 218 SER HA 1 1
11 38597 1 1 218 SER HB2 H 4.025 -15.720 2.162 1.00 . A A . 218 SER HB2 1 1
11 38598 1 1 218 SER HB3 H 4.669 -14.971 3.623 1.00 . A A . 218 SER HB3 1 1
11 38599 1 1 218 SER HG H 5.959 -16.396 1.755 1.00 . A A . 218 SER HG 1 1
11 38600 1 1 218 SER N N 4.813 -17.502 4.874 1.00 . A A . 218 SER N 1 1
11 38601 1 1 218 SER O O 2.216 -17.823 2.429 1.00 . A A . 218 SER O 1 1
11 38602 1 1 218 SER OG O 5.892 -16.334 2.717 1.00 . A A . 218 SER OG 1 1
11 38603 1 1 219 HIS C C 2.330 -21.033 2.973 1.00 . A A . 219 HIS C 1 1
11 38604 1 1 219 HIS CA C 3.409 -20.294 2.184 1.00 . A A . 219 HIS CA 1 1
11 38605 1 1 219 HIS CB C 4.545 -21.246 1.749 1.00 . A A . 219 HIS CB 1 1
11 38606 1 1 219 HIS CD2 C 4.809 -23.399 3.188 1.00 . A A . 219 HIS CD2 1 1
11 38607 1 1 219 HIS CE1 C 6.434 -22.727 4.492 1.00 . A A . 219 HIS CE1 1 1
11 38608 1 1 219 HIS CG C 5.114 -22.126 2.832 1.00 . A A . 219 HIS CG 1 1
11 38609 1 1 219 HIS H H 4.758 -19.284 3.466 1.00 . A A . 219 HIS H 1 1
11 38610 1 1 219 HIS HA H 2.951 -19.874 1.301 1.00 . A A . 219 HIS HA 1 1
11 38611 1 1 219 HIS HB2 H 4.173 -21.893 0.971 1.00 . A A . 219 HIS HB2 1 1
11 38612 1 1 219 HIS HB3 H 5.355 -20.652 1.349 1.00 . A A . 219 HIS HB3 1 1
11 38613 1 1 219 HIS HD1 H 6.593 -20.864 3.665 1.00 . A A . 219 HIS HD1 1 1
11 38614 1 1 219 HIS HD2 H 4.049 -24.023 2.742 1.00 . A A . 219 HIS HD2 1 1
11 38615 1 1 219 HIS HE1 H 7.192 -22.703 5.259 1.00 . A A . 219 HIS HE1 1 1
11 38616 1 1 219 HIS HE2 H 5.741 -24.648 4.594 1.00 . A A . 219 HIS HE2 1 1
11 38617 1 1 219 HIS N N 3.922 -19.181 2.971 1.00 . A A . 219 HIS N 1 1
11 38618 1 1 219 HIS ND1 N 6.137 -21.736 3.673 1.00 . A A . 219 HIS ND1 1 1
11 38619 1 1 219 HIS NE2 N 5.643 -23.743 4.220 1.00 . A A . 219 HIS NE2 1 1
11 38620 1 1 219 HIS O O 2.548 -21.443 4.115 1.00 . A A . 219 HIS O 1 1
11 38621 1 1 220 SER C C -0.583 -22.849 2.100 1.00 . A A . 220 SER C 1 1
11 38622 1 1 220 SER CA C 0.043 -21.819 3.035 1.00 . A A . 220 SER CA 1 1
11 38623 1 1 220 SER CB C -0.986 -20.760 3.459 1.00 . A A . 220 SER CB 1 1
11 38624 1 1 220 SER H H 1.050 -20.846 1.458 1.00 . A A . 220 SER H 1 1
11 38625 1 1 220 SER HA H 0.418 -22.323 3.913 1.00 . A A . 220 SER HA 1 1
11 38626 1 1 220 SER HB2 H -0.482 -19.964 3.985 1.00 . A A . 220 SER HB2 1 1
11 38627 1 1 220 SER HB3 H -1.466 -20.359 2.578 1.00 . A A . 220 SER HB3 1 1
11 38628 1 1 220 SER HG H -2.795 -21.435 3.807 1.00 . A A . 220 SER HG 1 1
11 38629 1 1 220 SER N N 1.163 -21.176 2.374 1.00 . A A . 220 SER N 1 1
11 38630 1 1 220 SER O O -1.599 -22.533 1.447 1.00 . A A . 220 SER O 1 1
11 38631 1 1 220 SER OXT O -0.033 -23.963 1.992 1.00 . A A . 220 SER OXT 1 1
11 38632 1 1 220 SER OG O -1.979 -21.308 4.310 1.00 . A A . 220 SER OG 1 1
12 38633 1 1 1 MET C C -6.958 -3.797 -21.479 1.00 . A A . 1 MET C 1 1
12 38634 1 1 1 MET CA C -5.585 -3.868 -22.136 1.00 . A A . 1 MET CA 1 1
12 38635 1 1 1 MET CB C -4.726 -2.694 -21.643 1.00 . A A . 1 MET CB 1 1
12 38636 1 1 1 MET CE C -0.976 -3.266 -23.400 1.00 . A A . 1 MET CE 1 1
12 38637 1 1 1 MET CG C -3.228 -2.887 -21.834 1.00 . A A . 1 MET CG 1 1
12 38638 1 1 1 MET H1 H -6.363 -4.594 -23.932 1.00 . A A . 1 MET H1 1 1
12 38639 1 1 1 MET H2 H -4.788 -3.983 -24.066 1.00 . A A . 1 MET H2 1 1
12 38640 1 1 1 MET H3 H -6.096 -2.916 -23.924 1.00 . A A . 1 MET H3 1 1
12 38641 1 1 1 MET HA H -5.112 -4.796 -21.855 1.00 . A A . 1 MET HA 1 1
12 38642 1 1 1 MET HB2 H -5.020 -1.801 -22.176 1.00 . A A . 1 MET HB2 1 1
12 38643 1 1 1 MET HB3 H -4.914 -2.548 -20.589 1.00 . A A . 1 MET HB3 1 1
12 38644 1 1 1 MET HE1 H -0.541 -3.426 -24.375 1.00 . A A . 1 MET HE1 1 1
12 38645 1 1 1 MET HE2 H -0.727 -4.094 -22.753 1.00 . A A . 1 MET HE2 1 1
12 38646 1 1 1 MET HE3 H -0.588 -2.350 -22.977 1.00 . A A . 1 MET HE3 1 1
12 38647 1 1 1 MET HG2 H -2.721 -2.009 -21.466 1.00 . A A . 1 MET HG2 1 1
12 38648 1 1 1 MET HG3 H -2.917 -3.747 -21.257 1.00 . A A . 1 MET HG3 1 1
12 38649 1 1 1 MET N N -5.715 -3.838 -23.614 1.00 . A A . 1 MET N 1 1
12 38650 1 1 1 MET O O -7.871 -3.163 -22.002 1.00 . A A . 1 MET O 1 1
12 38651 1 1 1 MET SD S -2.758 -3.143 -23.553 1.00 . A A . 1 MET SD 1 1
12 38652 1 1 2 ASP C C -8.124 -3.846 -18.223 1.00 . A A . 2 ASP C 1 1
12 38653 1 1 2 ASP CA C -8.353 -4.435 -19.597 1.00 . A A . 2 ASP CA 1 1
12 38654 1 1 2 ASP CB C -8.959 -5.837 -19.503 1.00 . A A . 2 ASP CB 1 1
12 38655 1 1 2 ASP CG C -10.262 -5.860 -18.724 1.00 . A A . 2 ASP CG 1 1
12 38656 1 1 2 ASP H H -6.342 -4.931 -19.950 1.00 . A A . 2 ASP H 1 1
12 38657 1 1 2 ASP HA H -9.029 -3.792 -20.129 1.00 . A A . 2 ASP HA 1 1
12 38658 1 1 2 ASP HB2 H -9.151 -6.203 -20.500 1.00 . A A . 2 ASP HB2 1 1
12 38659 1 1 2 ASP HB3 H -8.256 -6.496 -19.012 1.00 . A A . 2 ASP HB3 1 1
12 38660 1 1 2 ASP N N -7.099 -4.449 -20.328 1.00 . A A . 2 ASP N 1 1
12 38661 1 1 2 ASP O O -8.258 -2.646 -18.046 1.00 . A A . 2 ASP O 1 1
12 38662 1 1 2 ASP OD1 O -11.173 -5.080 -19.065 1.00 . A A . 2 ASP OD1 1 1
12 38663 1 1 2 ASP OD2 O -10.382 -6.663 -17.779 1.00 . A A . 2 ASP OD2 1 1
12 38664 1 1 3 PHE C C -6.179 -3.247 -16.069 1.00 . A A . 3 PHE C 1 1
12 38665 1 1 3 PHE CA C -7.349 -4.190 -15.953 1.00 . A A . 3 PHE CA 1 1
12 38666 1 1 3 PHE CB C -6.966 -5.335 -15.037 1.00 . A A . 3 PHE CB 1 1
12 38667 1 1 3 PHE CD1 C -8.517 -7.283 -15.272 1.00 . A A . 3 PHE CD1 1 1
12 38668 1 1 3 PHE CD2 C -8.750 -5.864 -13.376 1.00 . A A . 3 PHE CD2 1 1
12 38669 1 1 3 PHE CE1 C -9.545 -8.068 -14.811 1.00 . A A . 3 PHE CE1 1 1
12 38670 1 1 3 PHE CE2 C -9.772 -6.646 -12.906 1.00 . A A . 3 PHE CE2 1 1
12 38671 1 1 3 PHE CG C -8.107 -6.172 -14.559 1.00 . A A . 3 PHE CG 1 1
12 38672 1 1 3 PHE CZ C -10.173 -7.748 -13.628 1.00 . A A . 3 PHE CZ 1 1
12 38673 1 1 3 PHE H H -7.628 -5.626 -17.462 1.00 . A A . 3 PHE H 1 1
12 38674 1 1 3 PHE HA H -8.197 -3.664 -15.543 1.00 . A A . 3 PHE HA 1 1
12 38675 1 1 3 PHE HB2 H -6.280 -5.986 -15.558 1.00 . A A . 3 PHE HB2 1 1
12 38676 1 1 3 PHE HB3 H -6.467 -4.931 -14.167 1.00 . A A . 3 PHE HB3 1 1
12 38677 1 1 3 PHE HD1 H -8.022 -7.533 -16.197 1.00 . A A . 3 PHE HD1 1 1
12 38678 1 1 3 PHE HD2 H -8.438 -5.001 -12.814 1.00 . A A . 3 PHE HD2 1 1
12 38679 1 1 3 PHE HE1 H -9.861 -8.932 -15.375 1.00 . A A . 3 PHE HE1 1 1
12 38680 1 1 3 PHE HE2 H -10.261 -6.391 -11.975 1.00 . A A . 3 PHE HE2 1 1
12 38681 1 1 3 PHE HZ H -10.959 -8.367 -13.262 1.00 . A A . 3 PHE HZ 1 1
12 38682 1 1 3 PHE N N -7.702 -4.675 -17.274 1.00 . A A . 3 PHE N 1 1
12 38683 1 1 3 PHE O O -6.048 -2.288 -15.314 1.00 . A A . 3 PHE O 1 1
12 38684 1 1 4 LYS C C -4.597 -1.396 -17.763 1.00 . A A . 4 LYS C 1 1
12 38685 1 1 4 LYS CA C -4.178 -2.757 -17.274 1.00 . A A . 4 LYS CA 1 1
12 38686 1 1 4 LYS CB C -3.257 -3.461 -18.275 1.00 . A A . 4 LYS CB 1 1
12 38687 1 1 4 LYS CD C -0.861 -3.972 -18.917 1.00 . A A . 4 LYS CD 1 1
12 38688 1 1 4 LYS CE C 0.590 -3.573 -18.686 1.00 . A A . 4 LYS CE 1 1
12 38689 1 1 4 LYS CG C -1.799 -3.087 -18.102 1.00 . A A . 4 LYS CG 1 1
12 38690 1 1 4 LYS H H -5.566 -4.201 -17.678 1.00 . A A . 4 LYS H 1 1
12 38691 1 1 4 LYS HA H -3.683 -2.663 -16.329 1.00 . A A . 4 LYS HA 1 1
12 38692 1 1 4 LYS HB2 H -3.354 -4.530 -18.153 1.00 . A A . 4 LYS HB2 1 1
12 38693 1 1 4 LYS HB3 H -3.559 -3.192 -19.276 1.00 . A A . 4 LYS HB3 1 1
12 38694 1 1 4 LYS HD2 H -0.997 -5.000 -18.617 1.00 . A A . 4 LYS HD2 1 1
12 38695 1 1 4 LYS HD3 H -1.097 -3.863 -19.965 1.00 . A A . 4 LYS HD3 1 1
12 38696 1 1 4 LYS HE2 H 0.742 -2.586 -19.093 1.00 . A A . 4 LYS HE2 1 1
12 38697 1 1 4 LYS HE3 H 0.772 -3.548 -17.622 1.00 . A A . 4 LYS HE3 1 1
12 38698 1 1 4 LYS HG2 H -1.668 -2.064 -18.413 1.00 . A A . 4 LYS HG2 1 1
12 38699 1 1 4 LYS HG3 H -1.547 -3.180 -17.058 1.00 . A A . 4 LYS HG3 1 1
12 38700 1 1 4 LYS HZ1 H 2.536 -4.148 -19.159 1.00 . A A . 4 LYS HZ1 1 1
12 38701 1 1 4 LYS HZ2 H 1.401 -4.562 -20.346 1.00 . A A . 4 LYS HZ2 1 1
12 38702 1 1 4 LYS HZ3 H 1.489 -5.456 -18.901 1.00 . A A . 4 LYS HZ3 1 1
12 38703 1 1 4 LYS N N -5.353 -3.512 -17.061 1.00 . A A . 4 LYS N 1 1
12 38704 1 1 4 LYS NZ N 1.566 -4.501 -19.318 1.00 . A A . 4 LYS NZ 1 1
12 38705 1 1 4 LYS O O -4.015 -0.412 -17.401 1.00 . A A . 4 LYS O 1 1
12 38706 1 1 5 ALA C C -6.606 0.807 -17.863 1.00 . A A . 5 ALA C 1 1
12 38707 1 1 5 ALA CA C -6.210 -0.102 -19.020 1.00 . A A . 5 ALA CA 1 1
12 38708 1 1 5 ALA CB C -7.400 -0.372 -19.924 1.00 . A A . 5 ALA CB 1 1
12 38709 1 1 5 ALA H H -6.145 -2.186 -18.736 1.00 . A A . 5 ALA H 1 1
12 38710 1 1 5 ALA HA H -5.446 0.377 -19.598 1.00 . A A . 5 ALA HA 1 1
12 38711 1 1 5 ALA HB1 H -7.079 -0.957 -20.773 1.00 . A A . 5 ALA HB1 1 1
12 38712 1 1 5 ALA HB2 H -7.817 0.564 -20.263 1.00 . A A . 5 ALA HB2 1 1
12 38713 1 1 5 ALA HB3 H -8.149 -0.924 -19.371 1.00 . A A . 5 ALA HB3 1 1
12 38714 1 1 5 ALA N N -5.677 -1.355 -18.523 1.00 . A A . 5 ALA N 1 1
12 38715 1 1 5 ALA O O -6.383 2.015 -17.897 1.00 . A A . 5 ALA O 1 1
12 38716 1 1 6 ILE C C -6.514 1.372 -14.796 1.00 . A A . 6 ILE C 1 1
12 38717 1 1 6 ILE CA C -7.658 0.957 -15.686 1.00 . A A . 6 ILE CA 1 1
12 38718 1 1 6 ILE CB C -8.643 0.133 -14.828 1.00 . A A . 6 ILE CB 1 1
12 38719 1 1 6 ILE CD1 C -9.655 -2.060 -15.573 1.00 . A A . 6 ILE CD1 1 1
12 38720 1 1 6 ILE CG1 C -9.702 -0.555 -15.682 1.00 . A A . 6 ILE CG1 1 1
12 38721 1 1 6 ILE CG2 C -9.316 1.021 -13.800 1.00 . A A . 6 ILE CG2 1 1
12 38722 1 1 6 ILE H H -7.081 -0.779 -16.751 1.00 . A A . 6 ILE H 1 1
12 38723 1 1 6 ILE HA H -8.163 1.834 -16.065 1.00 . A A . 6 ILE HA 1 1
12 38724 1 1 6 ILE HB H -8.076 -0.619 -14.298 1.00 . A A . 6 ILE HB 1 1
12 38725 1 1 6 ILE HD11 H -9.624 -2.357 -14.527 1.00 . A A . 6 ILE HD11 1 1
12 38726 1 1 6 ILE HD12 H -8.762 -2.426 -16.083 1.00 . A A . 6 ILE HD12 1 1
12 38727 1 1 6 ILE HD13 H -10.528 -2.483 -16.043 1.00 . A A . 6 ILE HD13 1 1
12 38728 1 1 6 ILE HG12 H -10.681 -0.228 -15.365 1.00 . A A . 6 ILE HG12 1 1
12 38729 1 1 6 ILE HG13 H -9.553 -0.288 -16.719 1.00 . A A . 6 ILE HG13 1 1
12 38730 1 1 6 ILE HG21 H -9.868 1.800 -14.304 1.00 . A A . 6 ILE HG21 1 1
12 38731 1 1 6 ILE HG22 H -8.566 1.466 -13.161 1.00 . A A . 6 ILE HG22 1 1
12 38732 1 1 6 ILE HG23 H -9.993 0.429 -13.203 1.00 . A A . 6 ILE HG23 1 1
12 38733 1 1 6 ILE N N -7.126 0.199 -16.807 1.00 . A A . 6 ILE N 1 1
12 38734 1 1 6 ILE O O -6.449 2.490 -14.303 1.00 . A A . 6 ILE O 1 1
12 38735 1 1 7 ALA C C -3.364 1.383 -14.320 1.00 . A A . 7 ALA C 1 1
12 38736 1 1 7 ALA CA C -4.494 0.565 -13.719 1.00 . A A . 7 ALA CA 1 1
12 38737 1 1 7 ALA CB C -4.005 -0.811 -13.411 1.00 . A A . 7 ALA CB 1 1
12 38738 1 1 7 ALA H H -5.710 -0.404 -15.123 1.00 . A A . 7 ALA H 1 1
12 38739 1 1 7 ALA HA H -4.833 1.022 -12.802 1.00 . A A . 7 ALA HA 1 1
12 38740 1 1 7 ALA HB1 H -3.135 -0.736 -12.784 1.00 . A A . 7 ALA HB1 1 1
12 38741 1 1 7 ALA HB2 H -3.760 -1.310 -14.346 1.00 . A A . 7 ALA HB2 1 1
12 38742 1 1 7 ALA HB3 H -4.780 -1.360 -12.904 1.00 . A A . 7 ALA HB3 1 1
12 38743 1 1 7 ALA N N -5.611 0.435 -14.622 1.00 . A A . 7 ALA N 1 1
12 38744 1 1 7 ALA O O -2.637 2.066 -13.619 1.00 . A A . 7 ALA O 1 1
12 38745 1 1 8 GLN C C -2.687 3.492 -16.405 1.00 . A A . 8 GLN C 1 1
12 38746 1 1 8 GLN CA C -2.248 2.050 -16.370 1.00 . A A . 8 GLN CA 1 1
12 38747 1 1 8 GLN CB C -2.117 1.490 -17.783 1.00 . A A . 8 GLN CB 1 1
12 38748 1 1 8 GLN CD C -0.753 0.000 -19.287 1.00 . A A . 8 GLN CD 1 1
12 38749 1 1 8 GLN CG C -1.140 0.350 -17.863 1.00 . A A . 8 GLN CG 1 1
12 38750 1 1 8 GLN H H -3.773 0.629 -16.085 1.00 . A A . 8 GLN H 1 1
12 38751 1 1 8 GLN HA H -1.294 1.982 -15.868 1.00 . A A . 8 GLN HA 1 1
12 38752 1 1 8 GLN HB2 H -3.090 1.099 -18.089 1.00 . A A . 8 GLN HB2 1 1
12 38753 1 1 8 GLN HB3 H -1.810 2.269 -18.458 1.00 . A A . 8 GLN HB3 1 1
12 38754 1 1 8 GLN HE21 H 1.098 -0.449 -18.704 1.00 . A A . 8 GLN HE21 1 1
12 38755 1 1 8 GLN HE22 H 0.774 -0.629 -20.398 1.00 . A A . 8 GLN HE22 1 1
12 38756 1 1 8 GLN HG2 H -0.252 0.610 -17.309 1.00 . A A . 8 GLN HG2 1 1
12 38757 1 1 8 GLN HG3 H -1.616 -0.513 -17.410 1.00 . A A . 8 GLN HG3 1 1
12 38758 1 1 8 GLN N N -3.213 1.267 -15.614 1.00 . A A . 8 GLN N 1 1
12 38759 1 1 8 GLN NE2 N 0.496 -0.402 -19.481 1.00 . A A . 8 GLN NE2 1 1
12 38760 1 1 8 GLN O O -1.885 4.411 -16.587 1.00 . A A . 8 GLN O 1 1
12 38761 1 1 8 GLN OE1 O -1.561 0.108 -20.208 1.00 . A A . 8 GLN OE1 1 1
12 38762 1 1 9 GLN C C -4.403 5.375 -14.564 1.00 . A A . 9 GLN C 1 1
12 38763 1 1 9 GLN CA C -4.525 5.001 -16.031 1.00 . A A . 9 GLN CA 1 1
12 38764 1 1 9 GLN CB C -5.980 5.058 -16.484 1.00 . A A . 9 GLN CB 1 1
12 38765 1 1 9 GLN CD C -5.683 6.418 -18.579 1.00 . A A . 9 GLN CD 1 1
12 38766 1 1 9 GLN CG C -6.136 5.097 -17.993 1.00 . A A . 9 GLN CG 1 1
12 38767 1 1 9 GLN H H -4.564 2.880 -16.197 1.00 . A A . 9 GLN H 1 1
12 38768 1 1 9 GLN HA H -3.939 5.693 -16.618 1.00 . A A . 9 GLN HA 1 1
12 38769 1 1 9 GLN HB2 H -6.499 4.187 -16.112 1.00 . A A . 9 GLN HB2 1 1
12 38770 1 1 9 GLN HB3 H -6.440 5.945 -16.074 1.00 . A A . 9 GLN HB3 1 1
12 38771 1 1 9 GLN HE21 H -7.506 7.175 -18.344 1.00 . A A . 9 GLN HE21 1 1
12 38772 1 1 9 GLN HE22 H -6.323 8.249 -19.015 1.00 . A A . 9 GLN HE22 1 1
12 38773 1 1 9 GLN HG2 H -5.537 4.302 -18.421 1.00 . A A . 9 GLN HG2 1 1
12 38774 1 1 9 GLN HG3 H -7.174 4.941 -18.242 1.00 . A A . 9 GLN HG3 1 1
12 38775 1 1 9 GLN N N -3.975 3.672 -16.224 1.00 . A A . 9 GLN N 1 1
12 38776 1 1 9 GLN NE2 N -6.594 7.375 -18.660 1.00 . A A . 9 GLN NE2 1 1
12 38777 1 1 9 GLN O O -3.919 6.450 -14.221 1.00 . A A . 9 GLN O 1 1
12 38778 1 1 9 GLN OE1 O -4.525 6.585 -18.955 1.00 . A A . 9 GLN OE1 1 1
12 38779 1 1 10 THR C C -3.318 4.931 -11.799 1.00 . A A . 10 THR C 1 1
12 38780 1 1 10 THR CA C -4.743 4.604 -12.274 1.00 . A A . 10 THR CA 1 1
12 38781 1 1 10 THR CB C -5.303 3.329 -11.595 1.00 . A A . 10 THR CB 1 1
12 38782 1 1 10 THR CG2 C -4.329 2.714 -10.607 1.00 . A A . 10 THR CG2 1 1
12 38783 1 1 10 THR H H -5.206 3.620 -14.066 1.00 . A A . 10 THR H 1 1
12 38784 1 1 10 THR HA H -5.387 5.430 -12.008 1.00 . A A . 10 THR HA 1 1
12 38785 1 1 10 THR HB H -5.491 2.602 -12.373 1.00 . A A . 10 THR HB 1 1
12 38786 1 1 10 THR HG1 H -7.062 4.218 -11.520 1.00 . A A . 10 THR HG1 1 1
12 38787 1 1 10 THR HG21 H -3.486 2.305 -11.153 1.00 . A A . 10 THR HG21 1 1
12 38788 1 1 10 THR HG22 H -4.821 1.925 -10.060 1.00 . A A . 10 THR HG22 1 1
12 38789 1 1 10 THR HG23 H -3.979 3.471 -9.919 1.00 . A A . 10 THR HG23 1 1
12 38790 1 1 10 THR N N -4.814 4.448 -13.711 1.00 . A A . 10 THR N 1 1
12 38791 1 1 10 THR O O -3.146 5.744 -10.895 1.00 . A A . 10 THR O 1 1
12 38792 1 1 10 THR OG1 O -6.547 3.623 -10.952 1.00 . A A . 10 THR OG1 1 1
12 38793 1 1 11 ALA C C -0.626 6.113 -12.093 1.00 . A A . 11 ALA C 1 1
12 38794 1 1 11 ALA CA C -0.903 4.616 -12.110 1.00 . A A . 11 ALA CA 1 1
12 38795 1 1 11 ALA CB C 0.008 3.972 -13.133 1.00 . A A . 11 ALA CB 1 1
12 38796 1 1 11 ALA H H -2.512 3.546 -13.030 1.00 . A A . 11 ALA H 1 1
12 38797 1 1 11 ALA HA H -0.663 4.203 -11.141 1.00 . A A . 11 ALA HA 1 1
12 38798 1 1 11 ALA HB1 H -0.111 2.900 -13.100 1.00 . A A . 11 ALA HB1 1 1
12 38799 1 1 11 ALA HB2 H 1.033 4.237 -12.912 1.00 . A A . 11 ALA HB2 1 1
12 38800 1 1 11 ALA HB3 H -0.252 4.337 -14.115 1.00 . A A . 11 ALA HB3 1 1
12 38801 1 1 11 ALA N N -2.308 4.299 -12.405 1.00 . A A . 11 ALA N 1 1
12 38802 1 1 11 ALA O O -0.149 6.655 -11.105 1.00 . A A . 11 ALA O 1 1
12 38803 1 1 12 GLN C C -1.712 9.035 -12.638 1.00 . A A . 12 GLN C 1 1
12 38804 1 1 12 GLN CA C -0.634 8.199 -13.319 1.00 . A A . 12 GLN CA 1 1
12 38805 1 1 12 GLN CB C -0.490 8.580 -14.789 1.00 . A A . 12 GLN CB 1 1
12 38806 1 1 12 GLN CD C -1.354 8.265 -17.135 1.00 . A A . 12 GLN CD 1 1
12 38807 1 1 12 GLN CG C -1.581 8.002 -15.661 1.00 . A A . 12 GLN CG 1 1
12 38808 1 1 12 GLN H H -1.321 6.296 -13.940 1.00 . A A . 12 GLN H 1 1
12 38809 1 1 12 GLN HA H 0.305 8.389 -12.821 1.00 . A A . 12 GLN HA 1 1
12 38810 1 1 12 GLN HB2 H -0.517 9.658 -14.877 1.00 . A A . 12 GLN HB2 1 1
12 38811 1 1 12 GLN HB3 H 0.462 8.223 -15.152 1.00 . A A . 12 GLN HB3 1 1
12 38812 1 1 12 GLN HE21 H -2.201 6.530 -17.596 1.00 . A A . 12 GLN HE21 1 1
12 38813 1 1 12 GLN HE22 H -1.641 7.476 -18.930 1.00 . A A . 12 GLN HE22 1 1
12 38814 1 1 12 GLN HG2 H -1.620 6.936 -15.498 1.00 . A A . 12 GLN HG2 1 1
12 38815 1 1 12 GLN HG3 H -2.523 8.441 -15.367 1.00 . A A . 12 GLN HG3 1 1
12 38816 1 1 12 GLN N N -0.913 6.774 -13.194 1.00 . A A . 12 GLN N 1 1
12 38817 1 1 12 GLN NE2 N -1.773 7.331 -17.972 1.00 . A A . 12 GLN NE2 1 1
12 38818 1 1 12 GLN O O -1.591 10.255 -12.539 1.00 . A A . 12 GLN O 1 1
12 38819 1 1 12 GLN OE1 O -0.787 9.290 -17.520 1.00 . A A . 12 GLN OE1 1 1
12 38820 1 1 13 GLU C C -3.223 9.143 -9.919 1.00 . A A . 13 GLU C 1 1
12 38821 1 1 13 GLU CA C -3.763 9.036 -11.337 1.00 . A A . 13 GLU CA 1 1
12 38822 1 1 13 GLU CB C -5.086 8.264 -11.337 1.00 . A A . 13 GLU CB 1 1
12 38823 1 1 13 GLU CD C -6.317 9.569 -13.125 1.00 . A A . 13 GLU CD 1 1
12 38824 1 1 13 GLU CG C -5.778 8.222 -12.689 1.00 . A A . 13 GLU CG 1 1
12 38825 1 1 13 GLU H H -2.875 7.425 -12.400 1.00 . A A . 13 GLU H 1 1
12 38826 1 1 13 GLU HA H -3.926 10.030 -11.728 1.00 . A A . 13 GLU HA 1 1
12 38827 1 1 13 GLU HB2 H -4.894 7.248 -11.025 1.00 . A A . 13 GLU HB2 1 1
12 38828 1 1 13 GLU HB3 H -5.758 8.728 -10.629 1.00 . A A . 13 GLU HB3 1 1
12 38829 1 1 13 GLU HG2 H -5.067 7.883 -13.428 1.00 . A A . 13 GLU HG2 1 1
12 38830 1 1 13 GLU HG3 H -6.599 7.521 -12.636 1.00 . A A . 13 GLU HG3 1 1
12 38831 1 1 13 GLU N N -2.766 8.377 -12.175 1.00 . A A . 13 GLU N 1 1
12 38832 1 1 13 GLU O O -3.191 10.222 -9.329 1.00 . A A . 13 GLU O 1 1
12 38833 1 1 13 GLU OE1 O -5.531 10.371 -13.680 1.00 . A A . 13 GLU OE1 1 1
12 38834 1 1 13 GLU OE2 O -7.518 9.840 -12.903 1.00 . A A . 13 GLU OE2 1 1
12 38835 1 1 14 VAL C C -0.845 8.713 -8.057 1.00 . A A . 14 VAL C 1 1
12 38836 1 1 14 VAL CA C -2.169 7.972 -8.068 1.00 . A A . 14 VAL CA 1 1
12 38837 1 1 14 VAL CB C -1.953 6.527 -7.588 1.00 . A A . 14 VAL CB 1 1
12 38838 1 1 14 VAL CG1 C -1.117 5.729 -8.556 1.00 . A A . 14 VAL CG1 1 1
12 38839 1 1 14 VAL CG2 C -1.317 6.515 -6.225 1.00 . A A . 14 VAL CG2 1 1
12 38840 1 1 14 VAL H H -2.830 7.184 -9.916 1.00 . A A . 14 VAL H 1 1
12 38841 1 1 14 VAL HA H -2.848 8.461 -7.382 1.00 . A A . 14 VAL HA 1 1
12 38842 1 1 14 VAL HB H -2.906 6.056 -7.514 1.00 . A A . 14 VAL HB 1 1
12 38843 1 1 14 VAL HG11 H -0.960 4.737 -8.164 1.00 . A A . 14 VAL HG11 1 1
12 38844 1 1 14 VAL HG12 H -0.165 6.222 -8.691 1.00 . A A . 14 VAL HG12 1 1
12 38845 1 1 14 VAL HG13 H -1.627 5.668 -9.506 1.00 . A A . 14 VAL HG13 1 1
12 38846 1 1 14 VAL HG21 H -1.187 5.492 -5.903 1.00 . A A . 14 VAL HG21 1 1
12 38847 1 1 14 VAL HG22 H -1.961 7.032 -5.530 1.00 . A A . 14 VAL HG22 1 1
12 38848 1 1 14 VAL HG23 H -0.360 7.008 -6.268 1.00 . A A . 14 VAL HG23 1 1
12 38849 1 1 14 VAL N N -2.764 8.015 -9.393 1.00 . A A . 14 VAL N 1 1
12 38850 1 1 14 VAL O O -0.524 9.441 -7.115 1.00 . A A . 14 VAL O 1 1
12 38851 1 1 15 LEU C C 0.805 10.733 -9.501 1.00 . A A . 15 LEU C 1 1
12 38852 1 1 15 LEU CA C 1.137 9.276 -9.293 1.00 . A A . 15 LEU CA 1 1
12 38853 1 1 15 LEU CB C 1.861 8.766 -10.501 1.00 . A A . 15 LEU CB 1 1
12 38854 1 1 15 LEU CD1 C 4.087 7.807 -10.238 1.00 . A A . 15 LEU CD1 1 1
12 38855 1 1 15 LEU CD2 C 3.743 9.720 -11.817 1.00 . A A . 15 LEU CD2 1 1
12 38856 1 1 15 LEU CG C 3.322 9.081 -10.504 1.00 . A A . 15 LEU CG 1 1
12 38857 1 1 15 LEU H H -0.355 7.910 -9.825 1.00 . A A . 15 LEU H 1 1
12 38858 1 1 15 LEU HA H 1.750 9.155 -8.413 1.00 . A A . 15 LEU HA 1 1
12 38859 1 1 15 LEU HB2 H 1.734 7.692 -10.557 1.00 . A A . 15 LEU HB2 1 1
12 38860 1 1 15 LEU HB3 H 1.416 9.216 -11.357 1.00 . A A . 15 LEU HB3 1 1
12 38861 1 1 15 LEU HD11 H 3.797 7.066 -10.972 1.00 . A A . 15 LEU HD11 1 1
12 38862 1 1 15 LEU HD12 H 3.842 7.448 -9.250 1.00 . A A . 15 LEU HD12 1 1
12 38863 1 1 15 LEU HD13 H 5.146 7.994 -10.310 1.00 . A A . 15 LEU HD13 1 1
12 38864 1 1 15 LEU HD21 H 4.807 9.903 -11.802 1.00 . A A . 15 LEU HD21 1 1
12 38865 1 1 15 LEU HD22 H 3.217 10.654 -11.949 1.00 . A A . 15 LEU HD22 1 1
12 38866 1 1 15 LEU HD23 H 3.504 9.053 -12.634 1.00 . A A . 15 LEU HD23 1 1
12 38867 1 1 15 LEU HG H 3.512 9.775 -9.700 1.00 . A A . 15 LEU HG 1 1
12 38868 1 1 15 LEU N N -0.085 8.548 -9.125 1.00 . A A . 15 LEU N 1 1
12 38869 1 1 15 LEU O O 1.632 11.626 -9.311 1.00 . A A . 15 LEU O 1 1
12 38870 1 1 16 GLY C C -0.991 12.973 -8.694 1.00 . A A . 16 GLY C 1 1
12 38871 1 1 16 GLY CA C -0.950 12.288 -10.032 1.00 . A A . 16 GLY CA 1 1
12 38872 1 1 16 GLY H H -1.021 10.168 -10.050 1.00 . A A . 16 GLY H 1 1
12 38873 1 1 16 GLY HA2 H -0.312 12.846 -10.703 1.00 . A A . 16 GLY HA2 1 1
12 38874 1 1 16 GLY HA3 H -1.948 12.246 -10.439 1.00 . A A . 16 GLY HA3 1 1
12 38875 1 1 16 GLY N N -0.435 10.947 -9.887 1.00 . A A . 16 GLY N 1 1
12 38876 1 1 16 GLY O O -0.958 14.197 -8.599 1.00 . A A . 16 GLY O 1 1
12 38877 1 1 17 TYR C C 0.388 12.756 -5.769 1.00 . A A . 17 TYR C 1 1
12 38878 1 1 17 TYR CA C -1.027 12.666 -6.289 1.00 . A A . 17 TYR CA 1 1
12 38879 1 1 17 TYR CB C -1.868 11.786 -5.376 1.00 . A A . 17 TYR CB 1 1
12 38880 1 1 17 TYR CD1 C -3.962 11.677 -6.781 1.00 . A A . 17 TYR CD1 1 1
12 38881 1 1 17 TYR CD2 C -4.143 12.478 -4.546 1.00 . A A . 17 TYR CD2 1 1
12 38882 1 1 17 TYR CE1 C -5.322 11.851 -6.959 1.00 . A A . 17 TYR CE1 1 1
12 38883 1 1 17 TYR CE2 C -5.502 12.652 -4.712 1.00 . A A . 17 TYR CE2 1 1
12 38884 1 1 17 TYR CG C -3.351 11.989 -5.574 1.00 . A A . 17 TYR CG 1 1
12 38885 1 1 17 TYR CZ C -6.076 12.387 -5.955 1.00 . A A . 17 TYR CZ 1 1
12 38886 1 1 17 TYR H H -1.012 11.181 -7.803 1.00 . A A . 17 TYR H 1 1
12 38887 1 1 17 TYR HA H -1.453 13.658 -6.309 1.00 . A A . 17 TYR HA 1 1
12 38888 1 1 17 TYR HB2 H -1.633 10.748 -5.575 1.00 . A A . 17 TYR HB2 1 1
12 38889 1 1 17 TYR HB3 H -1.632 12.015 -4.347 1.00 . A A . 17 TYR HB3 1 1
12 38890 1 1 17 TYR HD1 H -3.357 11.294 -7.591 1.00 . A A . 17 TYR HD1 1 1
12 38891 1 1 17 TYR HD2 H -3.676 12.720 -3.599 1.00 . A A . 17 TYR HD2 1 1
12 38892 1 1 17 TYR HE1 H -5.781 11.604 -7.907 1.00 . A A . 17 TYR HE1 1 1
12 38893 1 1 17 TYR HE2 H -6.101 13.035 -3.899 1.00 . A A . 17 TYR HE2 1 1
12 38894 1 1 17 TYR HH H -7.723 13.294 -5.601 1.00 . A A . 17 TYR HH 1 1
12 38895 1 1 17 TYR N N -1.027 12.159 -7.650 1.00 . A A . 17 TYR N 1 1
12 38896 1 1 17 TYR O O 0.643 13.365 -4.734 1.00 . A A . 17 TYR O 1 1
12 38897 1 1 17 TYR OH O -7.443 12.513 -6.087 1.00 . A A . 17 TYR OH 1 1
12 38898 1 1 18 ASN C C 3.299 13.527 -6.598 1.00 . A A . 18 ASN C 1 1
12 38899 1 1 18 ASN CA C 2.713 12.201 -6.138 1.00 . A A . 18 ASN CA 1 1
12 38900 1 1 18 ASN CB C 3.449 11.024 -6.770 1.00 . A A . 18 ASN CB 1 1
12 38901 1 1 18 ASN CG C 4.919 10.972 -6.387 1.00 . A A . 18 ASN CG 1 1
12 38902 1 1 18 ASN H H 1.043 11.663 -7.322 1.00 . A A . 18 ASN H 1 1
12 38903 1 1 18 ASN HA H 2.784 12.135 -5.063 1.00 . A A . 18 ASN HA 1 1
12 38904 1 1 18 ASN HB2 H 2.969 10.107 -6.451 1.00 . A A . 18 ASN HB2 1 1
12 38905 1 1 18 ASN HB3 H 3.378 11.103 -7.847 1.00 . A A . 18 ASN HB3 1 1
12 38906 1 1 18 ASN HD21 H 5.374 10.132 -8.127 1.00 . A A . 18 ASN HD21 1 1
12 38907 1 1 18 ASN HD22 H 6.699 10.401 -7.053 1.00 . A A . 18 ASN HD22 1 1
12 38908 1 1 18 ASN N N 1.310 12.150 -6.501 1.00 . A A . 18 ASN N 1 1
12 38909 1 1 18 ASN ND2 N 5.747 10.451 -7.281 1.00 . A A . 18 ASN ND2 1 1
12 38910 1 1 18 ASN O O 4.308 14.004 -6.080 1.00 . A A . 18 ASN O 1 1
12 38911 1 1 18 ASN OD1 O 5.309 11.400 -5.305 1.00 . A A . 18 ASN OD1 1 1
12 38912 1 1 19 ARG C C 2.127 16.518 -7.550 1.00 . A A . 19 ARG C 1 1
12 38913 1 1 19 ARG CA C 3.038 15.424 -8.087 1.00 . A A . 19 ARG CA 1 1
12 38914 1 1 19 ARG CB C 3.010 15.388 -9.617 1.00 . A A . 19 ARG CB 1 1
12 38915 1 1 19 ARG CD C 1.660 14.420 -11.499 1.00 . A A . 19 ARG CD 1 1
12 38916 1 1 19 ARG CG C 1.619 15.197 -10.195 1.00 . A A . 19 ARG CG 1 1
12 38917 1 1 19 ARG CZ C 0.058 13.591 -13.192 1.00 . A A . 19 ARG CZ 1 1
12 38918 1 1 19 ARG H H 1.789 13.728 -7.884 1.00 . A A . 19 ARG H 1 1
12 38919 1 1 19 ARG HA H 4.049 15.612 -7.752 1.00 . A A . 19 ARG HA 1 1
12 38920 1 1 19 ARG HB2 H 3.408 16.320 -9.993 1.00 . A A . 19 ARG HB2 1 1
12 38921 1 1 19 ARG HB3 H 3.635 14.576 -9.957 1.00 . A A . 19 ARG HB3 1 1
12 38922 1 1 19 ARG HD2 H 2.361 14.897 -12.168 1.00 . A A . 19 ARG HD2 1 1
12 38923 1 1 19 ARG HD3 H 1.990 13.411 -11.285 1.00 . A A . 19 ARG HD3 1 1
12 38924 1 1 19 ARG HE H -0.368 14.926 -11.753 1.00 . A A . 19 ARG HE 1 1
12 38925 1 1 19 ARG HG2 H 1.016 14.651 -9.484 1.00 . A A . 19 ARG HG2 1 1
12 38926 1 1 19 ARG HG3 H 1.177 16.166 -10.374 1.00 . A A . 19 ARG HG3 1 1
12 38927 1 1 19 ARG HH11 H 1.951 12.887 -13.448 1.00 . A A . 19 ARG HH11 1 1
12 38928 1 1 19 ARG HH12 H 0.764 12.288 -14.575 1.00 . A A . 19 ARG HH12 1 1
12 38929 1 1 19 ARG HH21 H -1.905 14.118 -13.246 1.00 . A A . 19 ARG HH21 1 1
12 38930 1 1 19 ARG HH22 H -1.399 12.980 -14.461 1.00 . A A . 19 ARG HH22 1 1
12 38931 1 1 19 ARG N N 2.617 14.141 -7.550 1.00 . A A . 19 ARG N 1 1
12 38932 1 1 19 ARG NE N 0.349 14.361 -12.142 1.00 . A A . 19 ARG NE 1 1
12 38933 1 1 19 ARG NH1 N 1.000 12.865 -13.783 1.00 . A A . 19 ARG NH1 1 1
12 38934 1 1 19 ARG NH2 N -1.179 13.562 -13.672 1.00 . A A . 19 ARG NH2 1 1
12 38935 1 1 19 ARG O O 2.348 17.707 -7.777 1.00 . A A . 19 ARG O 1 1
12 38936 1 1 20 ASP C C 0.636 17.436 -4.856 1.00 . A A . 20 ASP C 1 1
12 38937 1 1 20 ASP CA C 0.143 16.981 -6.211 1.00 . A A . 20 ASP CA 1 1
12 38938 1 1 20 ASP CB C -1.196 16.281 -6.034 1.00 . A A . 20 ASP CB 1 1
12 38939 1 1 20 ASP CG C -2.192 17.101 -5.231 1.00 . A A . 20 ASP CG 1 1
12 38940 1 1 20 ASP H H 0.995 15.121 -6.696 1.00 . A A . 20 ASP H 1 1
12 38941 1 1 20 ASP HA H 0.014 17.839 -6.853 1.00 . A A . 20 ASP HA 1 1
12 38942 1 1 20 ASP HB2 H -1.622 16.069 -7.003 1.00 . A A . 20 ASP HB2 1 1
12 38943 1 1 20 ASP HB3 H -1.019 15.356 -5.508 1.00 . A A . 20 ASP HB3 1 1
12 38944 1 1 20 ASP N N 1.104 16.083 -6.828 1.00 . A A . 20 ASP N 1 1
12 38945 1 1 20 ASP O O 0.789 16.633 -3.934 1.00 . A A . 20 ASP O 1 1
12 38946 1 1 20 ASP OD1 O -2.363 18.308 -5.518 1.00 . A A . 20 ASP OD1 1 1
12 38947 1 1 20 ASP OD2 O -2.817 16.539 -4.310 1.00 . A A . 20 ASP OD2 1 1
12 38948 1 1 21 THR C C 0.527 20.588 -3.287 1.00 . A A . 21 THR C 1 1
12 38949 1 1 21 THR CA C 1.300 19.302 -3.492 1.00 . A A . 21 THR CA 1 1
12 38950 1 1 21 THR CB C 2.817 19.534 -3.459 1.00 . A A . 21 THR CB 1 1
12 38951 1 1 21 THR CG2 C 3.524 18.190 -3.465 1.00 . A A . 21 THR CG2 1 1
12 38952 1 1 21 THR H H 0.833 19.290 -5.537 1.00 . A A . 21 THR H 1 1
12 38953 1 1 21 THR HA H 1.042 18.608 -2.705 1.00 . A A . 21 THR HA 1 1
12 38954 1 1 21 THR HB H 3.076 20.059 -2.553 1.00 . A A . 21 THR HB 1 1
12 38955 1 1 21 THR HG1 H 4.181 20.498 -4.525 1.00 . A A . 21 THR HG1 1 1
12 38956 1 1 21 THR HG21 H 4.586 18.335 -3.587 1.00 . A A . 21 THR HG21 1 1
12 38957 1 1 21 THR HG22 H 3.136 17.586 -4.281 1.00 . A A . 21 THR HG22 1 1
12 38958 1 1 21 THR HG23 H 3.331 17.686 -2.529 1.00 . A A . 21 THR HG23 1 1
12 38959 1 1 21 THR N N 0.903 18.716 -4.746 1.00 . A A . 21 THR N 1 1
12 38960 1 1 21 THR O O 0.834 21.623 -3.878 1.00 . A A . 21 THR O 1 1
12 38961 1 1 21 THR OG1 O 3.235 20.306 -4.597 1.00 . A A . 21 THR OG1 1 1
12 38962 1 1 22 SER C C -1.980 21.817 -0.996 1.00 . A A . 22 SER C 1 1
12 38963 1 1 22 SER CA C -1.513 21.535 -2.418 1.00 . A A . 22 SER CA 1 1
12 38964 1 1 22 SER CB C -2.676 21.080 -3.296 1.00 . A A . 22 SER CB 1 1
12 38965 1 1 22 SER H H -0.550 19.745 -1.836 1.00 . A A . 22 SER H 1 1
12 38966 1 1 22 SER HA H -1.096 22.440 -2.835 1.00 . A A . 22 SER HA 1 1
12 38967 1 1 22 SER HB2 H -3.570 21.616 -3.014 1.00 . A A . 22 SER HB2 1 1
12 38968 1 1 22 SER HB3 H -2.446 21.282 -4.331 1.00 . A A . 22 SER HB3 1 1
12 38969 1 1 22 SER HG H -2.641 19.229 -3.958 1.00 . A A . 22 SER HG 1 1
12 38970 1 1 22 SER N N -0.491 20.509 -2.454 1.00 . A A . 22 SER N 1 1
12 38971 1 1 22 SER O O -1.197 21.694 -0.050 1.00 . A A . 22 SER O 1 1
12 38972 1 1 22 SER OG O -2.908 19.688 -3.141 1.00 . A A . 22 SER OG 1 1
12 38973 1 1 23 GLY C C -4.013 21.277 1.323 1.00 . A A . 23 GLY C 1 1
12 38974 1 1 23 GLY CA C -3.803 22.506 0.453 1.00 . A A . 23 GLY CA 1 1
12 38975 1 1 23 GLY H H -3.814 22.281 -1.650 1.00 . A A . 23 GLY H 1 1
12 38976 1 1 23 GLY HA2 H -3.133 23.182 0.963 1.00 . A A . 23 GLY HA2 1 1
12 38977 1 1 23 GLY HA3 H -4.754 23.000 0.316 1.00 . A A . 23 GLY HA3 1 1
12 38978 1 1 23 GLY N N -3.246 22.197 -0.853 1.00 . A A . 23 GLY N 1 1
12 38979 1 1 23 GLY O O -5.146 20.927 1.660 1.00 . A A . 23 GLY O 1 1
12 38980 1 1 24 TRP C C -2.357 19.981 3.927 1.00 . A A . 24 TRP C 1 1
12 38981 1 1 24 TRP CA C -2.934 19.510 2.604 1.00 . A A . 24 TRP CA 1 1
12 38982 1 1 24 TRP CB C -2.160 18.308 2.040 1.00 . A A . 24 TRP CB 1 1
12 38983 1 1 24 TRP CD1 C 0.097 19.460 2.409 1.00 . A A . 24 TRP CD1 1 1
12 38984 1 1 24 TRP CD2 C 0.155 17.761 0.970 1.00 . A A . 24 TRP CD2 1 1
12 38985 1 1 24 TRP CE2 C 1.452 18.284 1.100 1.00 . A A . 24 TRP CE2 1 1
12 38986 1 1 24 TRP CE3 C -0.055 16.680 0.114 1.00 . A A . 24 TRP CE3 1 1
12 38987 1 1 24 TRP CG C -0.695 18.526 1.821 1.00 . A A . 24 TRP CG 1 1
12 38988 1 1 24 TRP CH2 C 2.304 16.703 -0.420 1.00 . A A . 24 TRP CH2 1 1
12 38989 1 1 24 TRP CZ2 C 2.537 17.764 0.407 1.00 . A A . 24 TRP CZ2 1 1
12 38990 1 1 24 TRP CZ3 C 1.022 16.164 -0.572 1.00 . A A . 24 TRP CZ3 1 1
12 38991 1 1 24 TRP H H -2.063 20.883 1.260 1.00 . A A . 24 TRP H 1 1
12 38992 1 1 24 TRP HA H -3.952 19.208 2.777 1.00 . A A . 24 TRP HA 1 1
12 38993 1 1 24 TRP HB2 H -2.264 17.479 2.721 1.00 . A A . 24 TRP HB2 1 1
12 38994 1 1 24 TRP HB3 H -2.597 18.034 1.091 1.00 . A A . 24 TRP HB3 1 1
12 38995 1 1 24 TRP HD1 H -0.262 20.195 3.112 1.00 . A A . 24 TRP HD1 1 1
12 38996 1 1 24 TRP HE1 H 2.131 19.870 2.278 1.00 . A A . 24 TRP HE1 1 1
12 38997 1 1 24 TRP HE3 H -1.037 16.250 -0.015 1.00 . A A . 24 TRP HE3 1 1
12 38998 1 1 24 TRP HH2 H 3.116 16.260 -0.970 1.00 . A A . 24 TRP HH2 1 1
12 38999 1 1 24 TRP HZ2 H 3.532 18.169 0.513 1.00 . A A . 24 TRP HZ2 1 1
12 39000 1 1 24 TRP HZ3 H 0.883 15.326 -1.238 1.00 . A A . 24 TRP HZ3 1 1
12 39001 1 1 24 TRP N N -2.920 20.613 1.662 1.00 . A A . 24 TRP N 1 1
12 39002 1 1 24 TRP NE1 N 1.385 19.321 1.988 1.00 . A A . 24 TRP NE1 1 1
12 39003 1 1 24 TRP O O -2.319 21.181 4.203 1.00 . A A . 24 TRP O 1 1
12 39004 1 1 25 LYS C C -0.774 18.084 6.577 1.00 . A A . 25 LYS C 1 1
12 39005 1 1 25 LYS CA C -1.359 19.345 6.011 1.00 . A A . 25 LYS CA 1 1
12 39006 1 1 25 LYS CB C -2.457 19.835 6.938 1.00 . A A . 25 LYS CB 1 1
12 39007 1 1 25 LYS CD C -1.793 22.027 7.994 1.00 . A A . 25 LYS CD 1 1
12 39008 1 1 25 LYS CE C -0.797 22.409 6.911 1.00 . A A . 25 LYS CE 1 1
12 39009 1 1 25 LYS CG C -1.907 20.515 8.167 1.00 . A A . 25 LYS CG 1 1
12 39010 1 1 25 LYS H H -1.874 18.131 4.416 1.00 . A A . 25 LYS H 1 1
12 39011 1 1 25 LYS HA H -0.592 20.099 5.915 1.00 . A A . 25 LYS HA 1 1
12 39012 1 1 25 LYS HB2 H -3.085 20.523 6.403 1.00 . A A . 25 LYS HB2 1 1
12 39013 1 1 25 LYS HB3 H -3.050 18.990 7.255 1.00 . A A . 25 LYS HB3 1 1
12 39014 1 1 25 LYS HD2 H -2.762 22.423 7.728 1.00 . A A . 25 LYS HD2 1 1
12 39015 1 1 25 LYS HD3 H -1.474 22.461 8.931 1.00 . A A . 25 LYS HD3 1 1
12 39016 1 1 25 LYS HE2 H 0.170 22.004 7.172 1.00 . A A . 25 LYS HE2 1 1
12 39017 1 1 25 LYS HE3 H -1.124 21.981 5.975 1.00 . A A . 25 LYS HE3 1 1
12 39018 1 1 25 LYS HG2 H -2.545 20.300 9.008 1.00 . A A . 25 LYS HG2 1 1
12 39019 1 1 25 LYS HG3 H -0.926 20.108 8.341 1.00 . A A . 25 LYS HG3 1 1
12 39020 1 1 25 LYS HZ1 H 0.006 24.108 5.996 1.00 . A A . 25 LYS HZ1 1 1
12 39021 1 1 25 LYS HZ2 H -0.346 24.311 7.644 1.00 . A A . 25 LYS HZ2 1 1
12 39022 1 1 25 LYS HZ3 H -1.601 24.294 6.508 1.00 . A A . 25 LYS HZ3 1 1
12 39023 1 1 25 LYS N N -1.887 19.050 4.719 1.00 . A A . 25 LYS N 1 1
12 39024 1 1 25 LYS NZ N -0.675 23.880 6.754 1.00 . A A . 25 LYS NZ 1 1
12 39025 1 1 25 LYS O O -1.484 17.094 6.726 1.00 . A A . 25 LYS O 1 1
12 39026 1 1 26 VAL C C 0.484 16.665 8.818 1.00 . A A . 26 VAL C 1 1
12 39027 1 1 26 VAL CA C 1.100 16.917 7.463 1.00 . A A . 26 VAL CA 1 1
12 39028 1 1 26 VAL CB C 2.629 16.987 7.572 1.00 . A A . 26 VAL CB 1 1
12 39029 1 1 26 VAL CG1 C 3.075 18.279 8.217 1.00 . A A . 26 VAL CG1 1 1
12 39030 1 1 26 VAL CG2 C 3.143 15.790 8.342 1.00 . A A . 26 VAL CG2 1 1
12 39031 1 1 26 VAL H H 1.044 18.901 6.719 1.00 . A A . 26 VAL H 1 1
12 39032 1 1 26 VAL HA H 0.856 16.081 6.829 1.00 . A A . 26 VAL HA 1 1
12 39033 1 1 26 VAL HB H 3.039 16.940 6.580 1.00 . A A . 26 VAL HB 1 1
12 39034 1 1 26 VAL HG11 H 2.726 19.109 7.622 1.00 . A A . 26 VAL HG11 1 1
12 39035 1 1 26 VAL HG12 H 4.154 18.300 8.271 1.00 . A A . 26 VAL HG12 1 1
12 39036 1 1 26 VAL HG13 H 2.658 18.344 9.211 1.00 . A A . 26 VAL HG13 1 1
12 39037 1 1 26 VAL HG21 H 2.729 15.797 9.339 1.00 . A A . 26 VAL HG21 1 1
12 39038 1 1 26 VAL HG22 H 4.220 15.835 8.397 1.00 . A A . 26 VAL HG22 1 1
12 39039 1 1 26 VAL HG23 H 2.845 14.882 7.836 1.00 . A A . 26 VAL HG23 1 1
12 39040 1 1 26 VAL N N 0.505 18.089 6.874 1.00 . A A . 26 VAL N 1 1
12 39041 1 1 26 VAL O O 0.575 17.482 9.734 1.00 . A A . 26 VAL O 1 1
12 39042 1 1 27 VAL C C 0.091 14.431 11.024 1.00 . A A . 27 VAL C 1 1
12 39043 1 1 27 VAL CA C -0.865 15.179 10.124 1.00 . A A . 27 VAL CA 1 1
12 39044 1 1 27 VAL CB C -2.130 14.328 9.843 1.00 . A A . 27 VAL CB 1 1
12 39045 1 1 27 VAL CG1 C -1.767 12.962 9.280 1.00 . A A . 27 VAL CG1 1 1
12 39046 1 1 27 VAL CG2 C -2.981 14.189 11.098 1.00 . A A . 27 VAL CG2 1 1
12 39047 1 1 27 VAL H H -0.168 14.914 8.155 1.00 . A A . 27 VAL H 1 1
12 39048 1 1 27 VAL HA H -1.165 16.093 10.617 1.00 . A A . 27 VAL HA 1 1
12 39049 1 1 27 VAL HB H -2.719 14.845 9.098 1.00 . A A . 27 VAL HB 1 1
12 39050 1 1 27 VAL HG11 H -1.212 13.089 8.361 1.00 . A A . 27 VAL HG11 1 1
12 39051 1 1 27 VAL HG12 H -2.668 12.402 9.082 1.00 . A A . 27 VAL HG12 1 1
12 39052 1 1 27 VAL HG13 H -1.160 12.426 9.995 1.00 . A A . 27 VAL HG13 1 1
12 39053 1 1 27 VAL HG21 H -2.401 13.716 11.877 1.00 . A A . 27 VAL HG21 1 1
12 39054 1 1 27 VAL HG22 H -3.851 13.585 10.880 1.00 . A A . 27 VAL HG22 1 1
12 39055 1 1 27 VAL HG23 H -3.297 15.168 11.427 1.00 . A A . 27 VAL HG23 1 1
12 39056 1 1 27 VAL N N -0.175 15.541 8.917 1.00 . A A . 27 VAL N 1 1
12 39057 1 1 27 VAL O O -0.078 14.396 12.243 1.00 . A A . 27 VAL O 1 1
12 39058 1 1 28 LYS C C 3.403 12.901 10.536 1.00 . A A . 28 LYS C 1 1
12 39059 1 1 28 LYS CA C 2.030 13.031 11.185 1.00 . A A . 28 LYS CA 1 1
12 39060 1 1 28 LYS CB C 1.432 11.640 11.407 1.00 . A A . 28 LYS CB 1 1
12 39061 1 1 28 LYS CD C 2.234 11.646 13.754 1.00 . A A . 28 LYS CD 1 1
12 39062 1 1 28 LYS CE C 0.893 11.655 14.475 1.00 . A A . 28 LYS CE 1 1
12 39063 1 1 28 LYS CG C 2.175 10.854 12.463 1.00 . A A . 28 LYS CG 1 1
12 39064 1 1 28 LYS H H 1.286 14.002 9.463 1.00 . A A . 28 LYS H 1 1
12 39065 1 1 28 LYS HA H 2.146 13.508 12.138 1.00 . A A . 28 LYS HA 1 1
12 39066 1 1 28 LYS HB2 H 0.403 11.745 11.716 1.00 . A A . 28 LYS HB2 1 1
12 39067 1 1 28 LYS HB3 H 1.471 11.089 10.480 1.00 . A A . 28 LYS HB3 1 1
12 39068 1 1 28 LYS HD2 H 2.982 11.217 14.402 1.00 . A A . 28 LYS HD2 1 1
12 39069 1 1 28 LYS HD3 H 2.502 12.668 13.504 1.00 . A A . 28 LYS HD3 1 1
12 39070 1 1 28 LYS HE2 H 0.956 12.334 15.311 1.00 . A A . 28 LYS HE2 1 1
12 39071 1 1 28 LYS HE3 H 0.133 12.000 13.789 1.00 . A A . 28 LYS HE3 1 1
12 39072 1 1 28 LYS HG2 H 1.660 9.921 12.639 1.00 . A A . 28 LYS HG2 1 1
12 39073 1 1 28 LYS HG3 H 3.180 10.660 12.119 1.00 . A A . 28 LYS HG3 1 1
12 39074 1 1 28 LYS HZ1 H 0.577 9.598 14.215 1.00 . A A . 28 LYS HZ1 1 1
12 39075 1 1 28 LYS HZ2 H -0.468 10.320 15.336 1.00 . A A . 28 LYS HZ2 1 1
12 39076 1 1 28 LYS HZ3 H 1.145 10.022 15.756 1.00 . A A . 28 LYS HZ3 1 1
12 39077 1 1 28 LYS N N 1.123 13.848 10.422 1.00 . A A . 28 LYS N 1 1
12 39078 1 1 28 LYS NZ N 0.511 10.306 14.978 1.00 . A A . 28 LYS NZ 1 1
12 39079 1 1 28 LYS O O 3.524 12.467 9.394 1.00 . A A . 28 LYS O 1 1
12 39080 1 1 29 THR C C 6.510 12.383 12.114 1.00 . A A . 29 THR C 1 1
12 39081 1 1 29 THR CA C 5.804 12.990 10.916 1.00 . A A . 29 THR CA 1 1
12 39082 1 1 29 THR CB C 6.589 14.230 10.450 1.00 . A A . 29 THR CB 1 1
12 39083 1 1 29 THR CG2 C 6.081 14.728 9.111 1.00 . A A . 29 THR CG2 1 1
12 39084 1 1 29 THR H H 4.258 13.814 12.093 1.00 . A A . 29 THR H 1 1
12 39085 1 1 29 THR HA H 5.789 12.268 10.111 1.00 . A A . 29 THR HA 1 1
12 39086 1 1 29 THR HB H 7.626 13.947 10.336 1.00 . A A . 29 THR HB 1 1
12 39087 1 1 29 THR HG1 H 5.642 15.238 11.873 1.00 . A A . 29 THR HG1 1 1
12 39088 1 1 29 THR HG21 H 5.016 14.907 9.175 1.00 . A A . 29 THR HG21 1 1
12 39089 1 1 29 THR HG22 H 6.275 13.982 8.354 1.00 . A A . 29 THR HG22 1 1
12 39090 1 1 29 THR HG23 H 6.586 15.645 8.851 1.00 . A A . 29 THR HG23 1 1
12 39091 1 1 29 THR N N 4.429 13.295 11.275 1.00 . A A . 29 THR N 1 1
12 39092 1 1 29 THR O O 6.288 12.807 13.249 1.00 . A A . 29 THR O 1 1
12 39093 1 1 29 THR OG1 O 6.499 15.284 11.419 1.00 . A A . 29 THR OG1 1 1
12 39094 1 1 30 SER C C 9.549 10.725 12.774 1.00 . A A . 30 SER C 1 1
12 39095 1 1 30 SER CA C 8.034 10.726 12.975 1.00 . A A . 30 SER CA 1 1
12 39096 1 1 30 SER CB C 7.521 9.294 13.142 1.00 . A A . 30 SER CB 1 1
12 39097 1 1 30 SER H H 7.475 11.079 10.951 1.00 . A A . 30 SER H 1 1
12 39098 1 1 30 SER HA H 7.810 11.277 13.877 1.00 . A A . 30 SER HA 1 1
12 39099 1 1 30 SER HB2 H 7.718 8.735 12.239 1.00 . A A . 30 SER HB2 1 1
12 39100 1 1 30 SER HB3 H 8.030 8.825 13.973 1.00 . A A . 30 SER HB3 1 1
12 39101 1 1 30 SER HG H 5.957 9.663 14.267 1.00 . A A . 30 SER HG 1 1
12 39102 1 1 30 SER N N 7.338 11.383 11.877 1.00 . A A . 30 SER N 1 1
12 39103 1 1 30 SER O O 10.293 11.292 13.577 1.00 . A A . 30 SER O 1 1
12 39104 1 1 30 SER OG O 6.125 9.278 13.394 1.00 . A A . 30 SER OG 1 1
12 39105 1 1 31 LYS C C 11.717 9.802 9.981 1.00 . A A . 31 LYS C 1 1
12 39106 1 1 31 LYS CA C 11.417 9.877 11.466 1.00 . A A . 31 LYS CA 1 1
12 39107 1 1 31 LYS CB C 11.889 8.600 12.167 1.00 . A A . 31 LYS CB 1 1
12 39108 1 1 31 LYS CD C 12.727 7.541 14.285 1.00 . A A . 31 LYS CD 1 1
12 39109 1 1 31 LYS CE C 13.446 7.809 15.595 1.00 . A A . 31 LYS CE 1 1
12 39110 1 1 31 LYS CG C 12.362 8.837 13.589 1.00 . A A . 31 LYS CG 1 1
12 39111 1 1 31 LYS H H 9.356 9.797 11.022 1.00 . A A . 31 LYS H 1 1
12 39112 1 1 31 LYS HA H 11.950 10.718 11.881 1.00 . A A . 31 LYS HA 1 1
12 39113 1 1 31 LYS HB2 H 11.072 7.893 12.195 1.00 . A A . 31 LYS HB2 1 1
12 39114 1 1 31 LYS HB3 H 12.706 8.173 11.605 1.00 . A A . 31 LYS HB3 1 1
12 39115 1 1 31 LYS HD2 H 11.824 6.983 14.485 1.00 . A A . 31 LYS HD2 1 1
12 39116 1 1 31 LYS HD3 H 13.374 6.966 13.639 1.00 . A A . 31 LYS HD3 1 1
12 39117 1 1 31 LYS HE2 H 13.575 6.872 16.117 1.00 . A A . 31 LYS HE2 1 1
12 39118 1 1 31 LYS HE3 H 14.415 8.233 15.376 1.00 . A A . 31 LYS HE3 1 1
12 39119 1 1 31 LYS HG2 H 13.232 9.476 13.565 1.00 . A A . 31 LYS HG2 1 1
12 39120 1 1 31 LYS HG3 H 11.572 9.323 14.143 1.00 . A A . 31 LYS HG3 1 1
12 39121 1 1 31 LYS HZ1 H 11.727 8.393 16.634 1.00 . A A . 31 LYS HZ1 1 1
12 39122 1 1 31 LYS HZ2 H 12.631 9.689 16.023 1.00 . A A . 31 LYS HZ2 1 1
12 39123 1 1 31 LYS HZ3 H 13.176 8.847 17.388 1.00 . A A . 31 LYS HZ3 1 1
12 39124 1 1 31 LYS N N 9.997 10.103 11.695 1.00 . A A . 31 LYS N 1 1
12 39125 1 1 31 LYS NZ N 12.692 8.748 16.469 1.00 . A A . 31 LYS NZ 1 1
12 39126 1 1 31 LYS O O 11.903 8.708 9.441 1.00 . A A . 31 LYS O 1 1
12 39127 1 1 32 LYS C C 10.786 10.637 7.082 1.00 . A A . 32 LYS C 1 1
12 39128 1 1 32 LYS CA C 11.982 11.087 7.899 1.00 . A A . 32 LYS CA 1 1
12 39129 1 1 32 LYS CB C 13.214 10.262 7.539 1.00 . A A . 32 LYS CB 1 1
12 39130 1 1 32 LYS CD C 15.200 9.925 6.047 1.00 . A A . 32 LYS CD 1 1
12 39131 1 1 32 LYS CE C 15.999 10.461 4.871 1.00 . A A . 32 LYS CE 1 1
12 39132 1 1 32 LYS CG C 13.926 10.719 6.276 1.00 . A A . 32 LYS CG 1 1
12 39133 1 1 32 LYS H H 11.408 11.774 9.818 1.00 . A A . 32 LYS H 1 1
12 39134 1 1 32 LYS HA H 12.176 12.127 7.691 1.00 . A A . 32 LYS HA 1 1
12 39135 1 1 32 LYS HB2 H 13.911 10.306 8.362 1.00 . A A . 32 LYS HB2 1 1
12 39136 1 1 32 LYS HB3 H 12.896 9.237 7.404 1.00 . A A . 32 LYS HB3 1 1
12 39137 1 1 32 LYS HD2 H 15.810 9.984 6.936 1.00 . A A . 32 LYS HD2 1 1
12 39138 1 1 32 LYS HD3 H 14.941 8.895 5.854 1.00 . A A . 32 LYS HD3 1 1
12 39139 1 1 32 LYS HE2 H 16.852 9.820 4.710 1.00 . A A . 32 LYS HE2 1 1
12 39140 1 1 32 LYS HE3 H 15.371 10.450 3.991 1.00 . A A . 32 LYS HE3 1 1
12 39141 1 1 32 LYS HG2 H 13.268 10.579 5.431 1.00 . A A . 32 LYS HG2 1 1
12 39142 1 1 32 LYS HG3 H 14.176 11.765 6.373 1.00 . A A . 32 LYS HG3 1 1
12 39143 1 1 32 LYS HZ1 H 16.930 11.920 6.046 1.00 . A A . 32 LYS HZ1 1 1
12 39144 1 1 32 LYS HZ2 H 15.682 12.523 5.058 1.00 . A A . 32 LYS HZ2 1 1
12 39145 1 1 32 LYS HZ3 H 17.180 12.110 4.379 1.00 . A A . 32 LYS HZ3 1 1
12 39146 1 1 32 LYS N N 11.672 10.964 9.325 1.00 . A A . 32 LYS N 1 1
12 39147 1 1 32 LYS NZ N 16.479 11.849 5.105 1.00 . A A . 32 LYS NZ 1 1
12 39148 1 1 32 LYS O O 10.884 10.324 5.894 1.00 . A A . 32 LYS O 1 1
12 39149 1 1 33 ILE C C 7.339 11.245 7.444 1.00 . A A . 33 ILE C 1 1
12 39150 1 1 33 ILE CA C 8.402 10.207 7.152 1.00 . A A . 33 ILE CA 1 1
12 39151 1 1 33 ILE CB C 7.954 8.813 7.637 1.00 . A A . 33 ILE CB 1 1
12 39152 1 1 33 ILE CD1 C 7.753 7.337 9.705 1.00 . A A . 33 ILE CD1 1 1
12 39153 1 1 33 ILE CG1 C 8.113 8.702 9.151 1.00 . A A . 33 ILE CG1 1 1
12 39154 1 1 33 ILE CG2 C 8.757 7.729 6.934 1.00 . A A . 33 ILE CG2 1 1
12 39155 1 1 33 ILE H H 9.662 10.890 8.689 1.00 . A A . 33 ILE H 1 1
12 39156 1 1 33 ILE HA H 8.544 10.168 6.081 1.00 . A A . 33 ILE HA 1 1
12 39157 1 1 33 ILE HB H 6.913 8.682 7.380 1.00 . A A . 33 ILE HB 1 1
12 39158 1 1 33 ILE HD11 H 7.897 7.333 10.775 1.00 . A A . 33 ILE HD11 1 1
12 39159 1 1 33 ILE HD12 H 8.384 6.587 9.253 1.00 . A A . 33 ILE HD12 1 1
12 39160 1 1 33 ILE HD13 H 6.719 7.120 9.480 1.00 . A A . 33 ILE HD13 1 1
12 39161 1 1 33 ILE HG12 H 9.149 8.907 9.409 1.00 . A A . 33 ILE HG12 1 1
12 39162 1 1 33 ILE HG13 H 7.469 9.433 9.623 1.00 . A A . 33 ILE HG13 1 1
12 39163 1 1 33 ILE HG21 H 8.628 7.823 5.866 1.00 . A A . 33 ILE HG21 1 1
12 39164 1 1 33 ILE HG22 H 8.409 6.758 7.255 1.00 . A A . 33 ILE HG22 1 1
12 39165 1 1 33 ILE HG23 H 9.802 7.837 7.182 1.00 . A A . 33 ILE HG23 1 1
12 39166 1 1 33 ILE N N 9.654 10.609 7.753 1.00 . A A . 33 ILE N 1 1
12 39167 1 1 33 ILE O O 7.336 11.872 8.500 1.00 . A A . 33 ILE O 1 1
12 39168 1 1 34 THR C C 4.181 12.100 5.911 1.00 . A A . 34 THR C 1 1
12 39169 1 1 34 THR CA C 5.542 12.530 6.453 1.00 . A A . 34 THR CA 1 1
12 39170 1 1 34 THR CB C 6.137 13.642 5.562 1.00 . A A . 34 THR CB 1 1
12 39171 1 1 34 THR CG2 C 5.153 14.771 5.347 1.00 . A A . 34 THR CG2 1 1
12 39172 1 1 34 THR H H 6.403 10.740 5.777 1.00 . A A . 34 THR H 1 1
12 39173 1 1 34 THR HA H 5.424 12.915 7.455 1.00 . A A . 34 THR HA 1 1
12 39174 1 1 34 THR HB H 6.378 13.212 4.600 1.00 . A A . 34 THR HB 1 1
12 39175 1 1 34 THR HG1 H 7.633 13.552 6.847 1.00 . A A . 34 THR HG1 1 1
12 39176 1 1 34 THR HG21 H 5.592 15.504 4.690 1.00 . A A . 34 THR HG21 1 1
12 39177 1 1 34 THR HG22 H 4.915 15.228 6.296 1.00 . A A . 34 THR HG22 1 1
12 39178 1 1 34 THR HG23 H 4.254 14.378 4.898 1.00 . A A . 34 THR HG23 1 1
12 39179 1 1 34 THR N N 6.454 11.413 6.493 1.00 . A A . 34 THR N 1 1
12 39180 1 1 34 THR O O 4.032 11.808 4.726 1.00 . A A . 34 THR O 1 1
12 39181 1 1 34 THR OG1 O 7.339 14.155 6.154 1.00 . A A . 34 THR OG1 1 1
12 39182 1 1 35 VAL C C 1.009 12.976 6.315 1.00 . A A . 35 VAL C 1 1
12 39183 1 1 35 VAL CA C 1.845 11.700 6.406 1.00 . A A . 35 VAL CA 1 1
12 39184 1 1 35 VAL CB C 1.206 10.710 7.407 1.00 . A A . 35 VAL CB 1 1
12 39185 1 1 35 VAL CG1 C -0.153 10.226 6.920 1.00 . A A . 35 VAL CG1 1 1
12 39186 1 1 35 VAL CG2 C 2.136 9.531 7.643 1.00 . A A . 35 VAL CG2 1 1
12 39187 1 1 35 VAL H H 3.406 12.200 7.747 1.00 . A A . 35 VAL H 1 1
12 39188 1 1 35 VAL HA H 1.880 11.231 5.433 1.00 . A A . 35 VAL HA 1 1
12 39189 1 1 35 VAL HB H 1.066 11.222 8.348 1.00 . A A . 35 VAL HB 1 1
12 39190 1 1 35 VAL HG11 H -0.839 11.058 6.878 1.00 . A A . 35 VAL HG11 1 1
12 39191 1 1 35 VAL HG12 H -0.533 9.475 7.601 1.00 . A A . 35 VAL HG12 1 1
12 39192 1 1 35 VAL HG13 H -0.050 9.795 5.935 1.00 . A A . 35 VAL HG13 1 1
12 39193 1 1 35 VAL HG21 H 3.068 9.884 8.058 1.00 . A A . 35 VAL HG21 1 1
12 39194 1 1 35 VAL HG22 H 2.326 9.031 6.705 1.00 . A A . 35 VAL HG22 1 1
12 39195 1 1 35 VAL HG23 H 1.673 8.840 8.332 1.00 . A A . 35 VAL HG23 1 1
12 39196 1 1 35 VAL N N 3.206 12.031 6.794 1.00 . A A . 35 VAL N 1 1
12 39197 1 1 35 VAL O O 0.628 13.555 7.329 1.00 . A A . 35 VAL O 1 1
12 39198 1 1 36 SER C C -1.460 14.329 4.628 1.00 . A A . 36 SER C 1 1
12 39199 1 1 36 SER CA C 0.012 14.646 4.842 1.00 . A A . 36 SER CA 1 1
12 39200 1 1 36 SER CB C 0.589 15.370 3.632 1.00 . A A . 36 SER CB 1 1
12 39201 1 1 36 SER H H 1.098 12.905 4.326 1.00 . A A . 36 SER H 1 1
12 39202 1 1 36 SER HA H 0.089 15.296 5.694 1.00 . A A . 36 SER HA 1 1
12 39203 1 1 36 SER HB2 H 0.089 16.317 3.531 1.00 . A A . 36 SER HB2 1 1
12 39204 1 1 36 SER HB3 H 1.648 15.537 3.779 1.00 . A A . 36 SER HB3 1 1
12 39205 1 1 36 SER HG H 0.690 13.700 2.609 1.00 . A A . 36 SER HG 1 1
12 39206 1 1 36 SER N N 0.767 13.425 5.094 1.00 . A A . 36 SER N 1 1
12 39207 1 1 36 SER O O -1.809 13.360 3.959 1.00 . A A . 36 SER O 1 1
12 39208 1 1 36 SER OG O 0.413 14.608 2.449 1.00 . A A . 36 SER OG 1 1
12 39209 1 1 37 SER C C -4.489 16.165 4.701 1.00 . A A . 37 SER C 1 1
12 39210 1 1 37 SER CA C -3.746 14.910 5.145 1.00 . A A . 37 SER CA 1 1
12 39211 1 1 37 SER CB C -4.264 14.447 6.508 1.00 . A A . 37 SER CB 1 1
12 39212 1 1 37 SER H H -1.979 15.908 5.728 1.00 . A A . 37 SER H 1 1
12 39213 1 1 37 SER HA H -3.924 14.128 4.422 1.00 . A A . 37 SER HA 1 1
12 39214 1 1 37 SER HB2 H -3.718 13.569 6.819 1.00 . A A . 37 SER HB2 1 1
12 39215 1 1 37 SER HB3 H -4.119 15.236 7.232 1.00 . A A . 37 SER HB3 1 1
12 39216 1 1 37 SER HG H -5.813 13.579 5.678 1.00 . A A . 37 SER HG 1 1
12 39217 1 1 37 SER N N -2.319 15.137 5.218 1.00 . A A . 37 SER N 1 1
12 39218 1 1 37 SER O O -4.202 17.271 5.159 1.00 . A A . 37 SER O 1 1
12 39219 1 1 37 SER OG O -5.644 14.126 6.455 1.00 . A A . 37 SER OG 1 1
12 39220 1 1 38 LYS C C -7.670 16.379 2.979 1.00 . A A . 38 LYS C 1 1
12 39221 1 1 38 LYS CA C -6.340 17.017 3.352 1.00 . A A . 38 LYS CA 1 1
12 39222 1 1 38 LYS CB C -5.777 17.803 2.161 1.00 . A A . 38 LYS CB 1 1
12 39223 1 1 38 LYS CD C -5.011 17.734 -0.235 1.00 . A A . 38 LYS CD 1 1
12 39224 1 1 38 LYS CE C -4.597 16.837 -1.392 1.00 . A A . 38 LYS CE 1 1
12 39225 1 1 38 LYS CG C -5.228 16.932 1.040 1.00 . A A . 38 LYS CG 1 1
12 39226 1 1 38 LYS H H -5.506 15.078 3.390 1.00 . A A . 38 LYS H 1 1
12 39227 1 1 38 LYS HA H -6.496 17.690 4.183 1.00 . A A . 38 LYS HA 1 1
12 39228 1 1 38 LYS HB2 H -6.561 18.421 1.752 1.00 . A A . 38 LYS HB2 1 1
12 39229 1 1 38 LYS HB3 H -4.979 18.439 2.514 1.00 . A A . 38 LYS HB3 1 1
12 39230 1 1 38 LYS HD2 H -5.930 18.237 -0.493 1.00 . A A . 38 LYS HD2 1 1
12 39231 1 1 38 LYS HD3 H -4.231 18.464 -0.063 1.00 . A A . 38 LYS HD3 1 1
12 39232 1 1 38 LYS HE2 H -3.644 16.388 -1.159 1.00 . A A . 38 LYS HE2 1 1
12 39233 1 1 38 LYS HE3 H -5.339 16.061 -1.512 1.00 . A A . 38 LYS HE3 1 1
12 39234 1 1 38 LYS HG2 H -4.277 16.523 1.355 1.00 . A A . 38 LYS HG2 1 1
12 39235 1 1 38 LYS HG3 H -5.923 16.130 0.840 1.00 . A A . 38 LYS HG3 1 1
12 39236 1 1 38 LYS HZ1 H -5.413 17.916 -2.986 1.00 . A A . 38 LYS HZ1 1 1
12 39237 1 1 38 LYS HZ2 H -4.048 16.988 -3.404 1.00 . A A . 38 LYS HZ2 1 1
12 39238 1 1 38 LYS HZ3 H -3.863 18.426 -2.528 1.00 . A A . 38 LYS HZ3 1 1
12 39239 1 1 38 LYS N N -5.422 15.971 3.787 1.00 . A A . 38 LYS N 1 1
12 39240 1 1 38 LYS NZ N -4.475 17.592 -2.662 1.00 . A A . 38 LYS NZ 1 1
12 39241 1 1 38 LYS O O -7.721 15.178 2.742 1.00 . A A . 38 LYS O 1 1
12 39242 1 1 39 ALA C C -10.088 15.884 1.311 1.00 . A A . 39 ALA C 1 1
12 39243 1 1 39 ALA CA C -10.070 16.651 2.633 1.00 . A A . 39 ALA CA 1 1
12 39244 1 1 39 ALA CB C -11.077 17.790 2.595 1.00 . A A . 39 ALA CB 1 1
12 39245 1 1 39 ALA H H -8.620 18.135 3.096 1.00 . A A . 39 ALA H 1 1
12 39246 1 1 39 ALA HA H -10.351 15.980 3.430 1.00 . A A . 39 ALA HA 1 1
12 39247 1 1 39 ALA HB1 H -11.044 18.331 3.529 1.00 . A A . 39 ALA HB1 1 1
12 39248 1 1 39 ALA HB2 H -12.068 17.388 2.445 1.00 . A A . 39 ALA HB2 1 1
12 39249 1 1 39 ALA HB3 H -10.833 18.458 1.784 1.00 . A A . 39 ALA HB3 1 1
12 39250 1 1 39 ALA N N -8.733 17.170 2.932 1.00 . A A . 39 ALA N 1 1
12 39251 1 1 39 ALA O O -9.593 16.370 0.294 1.00 . A A . 39 ALA O 1 1
12 39252 1 1 40 SER C C -11.747 14.318 -0.829 1.00 . A A . 40 SER C 1 1
12 39253 1 1 40 SER CA C -10.695 13.826 0.153 1.00 . A A . 40 SER CA 1 1
12 39254 1 1 40 SER CB C -10.990 12.381 0.554 1.00 . A A . 40 SER CB 1 1
12 39255 1 1 40 SER H H -11.079 14.360 2.169 1.00 . A A . 40 SER H 1 1
12 39256 1 1 40 SER HA H -9.726 13.871 -0.320 1.00 . A A . 40 SER HA 1 1
12 39257 1 1 40 SER HB2 H -11.187 11.799 -0.334 1.00 . A A . 40 SER HB2 1 1
12 39258 1 1 40 SER HB3 H -10.138 11.969 1.075 1.00 . A A . 40 SER HB3 1 1
12 39259 1 1 40 SER HG H -12.104 11.486 1.894 1.00 . A A . 40 SER HG 1 1
12 39260 1 1 40 SER N N -10.658 14.680 1.336 1.00 . A A . 40 SER N 1 1
12 39261 1 1 40 SER O O -11.628 14.111 -2.035 1.00 . A A . 40 SER O 1 1
12 39262 1 1 40 SER OG O -12.124 12.313 1.400 1.00 . A A . 40 SER OG 1 1
12 39263 1 1 41 ARG C C -14.589 14.713 -2.016 1.00 . A A . 41 ARG C 1 1
12 39264 1 1 41 ARG CA C -13.872 15.607 -1.000 1.00 . A A . 41 ARG CA 1 1
12 39265 1 1 41 ARG CB C -13.374 16.901 -1.658 1.00 . A A . 41 ARG CB 1 1
12 39266 1 1 41 ARG CD C -11.779 17.983 -3.268 1.00 . A A . 41 ARG CD 1 1
12 39267 1 1 41 ARG CG C -12.544 16.717 -2.921 1.00 . A A . 41 ARG CG 1 1
12 39268 1 1 41 ARG CZ C -12.223 20.392 -3.585 1.00 . A A . 41 ARG CZ 1 1
12 39269 1 1 41 ARG H H -12.842 14.924 0.715 1.00 . A A . 41 ARG H 1 1
12 39270 1 1 41 ARG HA H -14.607 15.887 -0.257 1.00 . A A . 41 ARG HA 1 1
12 39271 1 1 41 ARG HB2 H -14.237 17.494 -1.914 1.00 . A A . 41 ARG HB2 1 1
12 39272 1 1 41 ARG HB3 H -12.780 17.445 -0.940 1.00 . A A . 41 ARG HB3 1 1
12 39273 1 1 41 ARG HD2 H -11.007 18.135 -2.528 1.00 . A A . 41 ARG HD2 1 1
12 39274 1 1 41 ARG HD3 H -11.323 17.857 -4.240 1.00 . A A . 41 ARG HD3 1 1
12 39275 1 1 41 ARG HE H -13.600 19.029 -3.081 1.00 . A A . 41 ARG HE 1 1
12 39276 1 1 41 ARG HG2 H -11.840 15.914 -2.763 1.00 . A A . 41 ARG HG2 1 1
12 39277 1 1 41 ARG HG3 H -13.203 16.467 -3.741 1.00 . A A . 41 ARG HG3 1 1
12 39278 1 1 41 ARG HH11 H -10.303 19.841 -3.917 1.00 . A A . 41 ARG HH11 1 1
12 39279 1 1 41 ARG HH12 H -10.625 21.536 -4.123 1.00 . A A . 41 ARG HH12 1 1
12 39280 1 1 41 ARG HH21 H -14.045 21.244 -3.323 1.00 . A A . 41 ARG HH21 1 1
12 39281 1 1 41 ARG HH22 H -12.772 22.342 -3.778 1.00 . A A . 41 ARG HH22 1 1
12 39282 1 1 41 ARG N N -12.792 14.929 -0.265 1.00 . A A . 41 ARG N 1 1
12 39283 1 1 41 ARG NE N -12.646 19.163 -3.297 1.00 . A A . 41 ARG NE 1 1
12 39284 1 1 41 ARG NH1 N -10.948 20.605 -3.897 1.00 . A A . 41 ARG NH1 1 1
12 39285 1 1 41 ARG NH2 N -13.081 21.408 -3.560 1.00 . A A . 41 ARG NH2 1 1
12 39286 1 1 41 ARG O O -15.407 15.191 -2.800 1.00 . A A . 41 ARG O 1 1
12 39287 1 1 42 LYS C C -16.161 11.905 -1.822 1.00 . A A . 42 LYS C 1 1
12 39288 1 1 42 LYS CA C -15.094 12.464 -2.750 1.00 . A A . 42 LYS CA 1 1
12 39289 1 1 42 LYS CB C -14.222 11.333 -3.305 1.00 . A A . 42 LYS CB 1 1
12 39290 1 1 42 LYS CD C -13.726 12.515 -5.474 1.00 . A A . 42 LYS CD 1 1
12 39291 1 1 42 LYS CE C -12.639 12.944 -6.447 1.00 . A A . 42 LYS CE 1 1
12 39292 1 1 42 LYS CG C -13.139 11.799 -4.267 1.00 . A A . 42 LYS CG 1 1
12 39293 1 1 42 LYS H H -13.522 13.108 -1.490 1.00 . A A . 42 LYS H 1 1
12 39294 1 1 42 LYS HA H -15.572 12.987 -3.567 1.00 . A A . 42 LYS HA 1 1
12 39295 1 1 42 LYS HB2 H -13.742 10.829 -2.479 1.00 . A A . 42 LYS HB2 1 1
12 39296 1 1 42 LYS HB3 H -14.854 10.629 -3.824 1.00 . A A . 42 LYS HB3 1 1
12 39297 1 1 42 LYS HD2 H -14.404 11.845 -5.982 1.00 . A A . 42 LYS HD2 1 1
12 39298 1 1 42 LYS HD3 H -14.264 13.389 -5.137 1.00 . A A . 42 LYS HD3 1 1
12 39299 1 1 42 LYS HE2 H -11.913 13.541 -5.914 1.00 . A A . 42 LYS HE2 1 1
12 39300 1 1 42 LYS HE3 H -12.158 12.060 -6.840 1.00 . A A . 42 LYS HE3 1 1
12 39301 1 1 42 LYS HG2 H -12.477 12.476 -3.749 1.00 . A A . 42 LYS HG2 1 1
12 39302 1 1 42 LYS HG3 H -12.581 10.938 -4.607 1.00 . A A . 42 LYS HG3 1 1
12 39303 1 1 42 LYS HZ1 H -13.885 13.183 -8.110 1.00 . A A . 42 LYS HZ1 1 1
12 39304 1 1 42 LYS HZ2 H -12.414 14.020 -8.224 1.00 . A A . 42 LYS HZ2 1 1
12 39305 1 1 42 LYS HZ3 H -13.646 14.606 -7.214 1.00 . A A . 42 LYS HZ3 1 1
12 39306 1 1 42 LYS N N -14.297 13.421 -2.002 1.00 . A A . 42 LYS N 1 1
12 39307 1 1 42 LYS NZ N -13.184 13.742 -7.576 1.00 . A A . 42 LYS NZ 1 1
12 39308 1 1 42 LYS O O -17.021 11.116 -2.220 1.00 . A A . 42 LYS O 1 1
12 39309 1 1 43 PHE C C -16.613 12.747 1.724 1.00 . A A . 43 PHE C 1 1
12 39310 1 1 43 PHE CA C -16.953 11.919 0.499 1.00 . A A . 43 PHE CA 1 1
12 39311 1 1 43 PHE CB C -16.779 10.414 0.785 1.00 . A A . 43 PHE CB 1 1
12 39312 1 1 43 PHE CD1 C -14.845 9.993 2.347 1.00 . A A . 43 PHE CD1 1 1
12 39313 1 1 43 PHE CD2 C -14.546 9.530 0.028 1.00 . A A . 43 PHE CD2 1 1
12 39314 1 1 43 PHE CE1 C -13.551 9.575 2.598 1.00 . A A . 43 PHE CE1 1 1
12 39315 1 1 43 PHE CE2 C -13.252 9.115 0.273 1.00 . A A . 43 PHE CE2 1 1
12 39316 1 1 43 PHE CG C -15.359 9.977 1.060 1.00 . A A . 43 PHE CG 1 1
12 39317 1 1 43 PHE CZ C -12.753 9.137 1.559 1.00 . A A . 43 PHE CZ 1 1
12 39318 1 1 43 PHE H H -15.409 13.049 -0.370 1.00 . A A . 43 PHE H 1 1
12 39319 1 1 43 PHE HA H -17.976 12.118 0.209 1.00 . A A . 43 PHE HA 1 1
12 39320 1 1 43 PHE HB2 H -17.373 10.154 1.648 1.00 . A A . 43 PHE HB2 1 1
12 39321 1 1 43 PHE HB3 H -17.137 9.855 -0.068 1.00 . A A . 43 PHE HB3 1 1
12 39322 1 1 43 PHE HD1 H -15.467 10.339 3.161 1.00 . A A . 43 PHE HD1 1 1
12 39323 1 1 43 PHE HD2 H -14.934 9.512 -0.979 1.00 . A A . 43 PHE HD2 1 1
12 39324 1 1 43 PHE HE1 H -13.163 9.592 3.606 1.00 . A A . 43 PHE HE1 1 1
12 39325 1 1 43 PHE HE2 H -12.631 8.773 -0.542 1.00 . A A . 43 PHE HE2 1 1
12 39326 1 1 43 PHE HZ H -11.742 8.810 1.754 1.00 . A A . 43 PHE HZ 1 1
12 39327 1 1 43 PHE N N -16.083 12.358 -0.577 1.00 . A A . 43 PHE N 1 1
12 39328 1 1 43 PHE O O -15.631 13.494 1.700 1.00 . A A . 43 PHE O 1 1
12 39329 1 1 44 HIS C C -16.036 12.840 4.810 1.00 . A A . 44 HIS C 1 1
12 39330 1 1 44 HIS CA C -17.160 13.440 3.968 1.00 . A A . 44 HIS CA 1 1
12 39331 1 1 44 HIS CB C -18.451 13.653 4.789 1.00 . A A . 44 HIS CB 1 1
12 39332 1 1 44 HIS CD2 C -19.154 11.852 6.533 1.00 . A A . 44 HIS CD2 1 1
12 39333 1 1 44 HIS CE1 C -20.410 10.613 5.242 1.00 . A A . 44 HIS CE1 1 1
12 39334 1 1 44 HIS CG C -19.130 12.406 5.296 1.00 . A A . 44 HIS CG 1 1
12 39335 1 1 44 HIS H H -18.159 12.009 2.758 1.00 . A A . 44 HIS H 1 1
12 39336 1 1 44 HIS HA H -16.821 14.403 3.611 1.00 . A A . 44 HIS HA 1 1
12 39337 1 1 44 HIS HB2 H -18.214 14.261 5.647 1.00 . A A . 44 HIS HB2 1 1
12 39338 1 1 44 HIS HB3 H -19.163 14.188 4.175 1.00 . A A . 44 HIS HB3 1 1
12 39339 1 1 44 HIS HD1 H -20.122 11.739 3.551 1.00 . A A . 44 HIS HD1 1 1
12 39340 1 1 44 HIS HD2 H -18.633 12.217 7.407 1.00 . A A . 44 HIS HD2 1 1
12 39341 1 1 44 HIS HE1 H -21.063 9.829 4.888 1.00 . A A . 44 HIS HE1 1 1
12 39342 1 1 44 HIS HE2 H -20.329 10.269 7.260 1.00 . A A . 44 HIS HE2 1 1
12 39343 1 1 44 HIS N N -17.402 12.635 2.780 1.00 . A A . 44 HIS N 1 1
12 39344 1 1 44 HIS ND1 N -19.929 11.602 4.510 1.00 . A A . 44 HIS ND1 1 1
12 39345 1 1 44 HIS NE2 N -19.957 10.741 6.473 1.00 . A A . 44 HIS NE2 1 1
12 39346 1 1 44 HIS O O -16.256 12.260 5.875 1.00 . A A . 44 HIS O 1 1
12 39347 1 1 45 GLY C C -12.401 13.159 4.510 1.00 . A A . 45 GLY C 1 1
12 39348 1 1 45 GLY CA C -13.658 12.475 4.986 1.00 . A A . 45 GLY CA 1 1
12 39349 1 1 45 GLY H H -14.713 13.446 3.445 1.00 . A A . 45 GLY H 1 1
12 39350 1 1 45 GLY HA2 H -13.770 12.639 6.048 1.00 . A A . 45 GLY HA2 1 1
12 39351 1 1 45 GLY HA3 H -13.572 11.417 4.796 1.00 . A A . 45 GLY HA3 1 1
12 39352 1 1 45 GLY N N -14.823 12.981 4.304 1.00 . A A . 45 GLY N 1 1
12 39353 1 1 45 GLY O O -12.462 14.104 3.719 1.00 . A A . 45 GLY O 1 1
12 39354 1 1 46 ASN C C -9.073 12.211 3.986 1.00 . A A . 46 ASN C 1 1
12 39355 1 1 46 ASN CA C -9.990 13.264 4.597 1.00 . A A . 46 ASN CA 1 1
12 39356 1 1 46 ASN CB C -9.320 13.950 5.801 1.00 . A A . 46 ASN CB 1 1
12 39357 1 1 46 ASN CG C -9.101 13.031 6.992 1.00 . A A . 46 ASN CG 1 1
12 39358 1 1 46 ASN H H -11.276 11.919 5.589 1.00 . A A . 46 ASN H 1 1
12 39359 1 1 46 ASN HA H -10.190 14.015 3.844 1.00 . A A . 46 ASN HA 1 1
12 39360 1 1 46 ASN HB2 H -8.358 14.332 5.495 1.00 . A A . 46 ASN HB2 1 1
12 39361 1 1 46 ASN HB3 H -9.939 14.776 6.119 1.00 . A A . 46 ASN HB3 1 1
12 39362 1 1 46 ASN HD21 H -7.510 14.088 7.529 1.00 . A A . 46 ASN HD21 1 1
12 39363 1 1 46 ASN HD22 H -7.888 12.733 8.535 1.00 . A A . 46 ASN HD22 1 1
12 39364 1 1 46 ASN N N -11.264 12.683 4.974 1.00 . A A . 46 ASN N 1 1
12 39365 1 1 46 ASN ND2 N -8.068 13.314 7.764 1.00 . A A . 46 ASN ND2 1 1
12 39366 1 1 46 ASN O O -9.146 11.030 4.320 1.00 . A A . 46 ASN O 1 1
12 39367 1 1 46 ASN OD1 O -9.863 12.091 7.231 1.00 . A A . 46 ASN OD1 1 1
12 39368 1 1 47 LEU C C -5.907 11.991 2.850 1.00 . A A . 47 LEU C 1 1
12 39369 1 1 47 LEU CA C -7.324 11.800 2.331 1.00 . A A . 47 LEU CA 1 1
12 39370 1 1 47 LEU CB C -7.419 12.135 0.838 1.00 . A A . 47 LEU CB 1 1
12 39371 1 1 47 LEU CD1 C -7.266 11.142 -1.437 1.00 . A A . 47 LEU CD1 1 1
12 39372 1 1 47 LEU CD2 C -5.194 11.918 -0.313 1.00 . A A . 47 LEU CD2 1 1
12 39373 1 1 47 LEU CG C -6.565 11.287 -0.105 1.00 . A A . 47 LEU CG 1 1
12 39374 1 1 47 LEU H H -8.208 13.628 2.890 1.00 . A A . 47 LEU H 1 1
12 39375 1 1 47 LEU HA H -7.622 10.773 2.487 1.00 . A A . 47 LEU HA 1 1
12 39376 1 1 47 LEU HB2 H -8.451 12.031 0.537 1.00 . A A . 47 LEU HB2 1 1
12 39377 1 1 47 LEU HB3 H -7.132 13.168 0.709 1.00 . A A . 47 LEU HB3 1 1
12 39378 1 1 47 LEU HD11 H -6.634 10.592 -2.117 1.00 . A A . 47 LEU HD11 1 1
12 39379 1 1 47 LEU HD12 H -7.473 12.120 -1.846 1.00 . A A . 47 LEU HD12 1 1
12 39380 1 1 47 LEU HD13 H -8.195 10.604 -1.296 1.00 . A A . 47 LEU HD13 1 1
12 39381 1 1 47 LEU HD21 H -5.312 12.896 -0.753 1.00 . A A . 47 LEU HD21 1 1
12 39382 1 1 47 LEU HD22 H -4.608 11.295 -0.970 1.00 . A A . 47 LEU HD22 1 1
12 39383 1 1 47 LEU HD23 H -4.695 12.010 0.640 1.00 . A A . 47 LEU HD23 1 1
12 39384 1 1 47 LEU HG H -6.430 10.299 0.319 1.00 . A A . 47 LEU HG 1 1
12 39385 1 1 47 LEU N N -8.233 12.660 3.070 1.00 . A A . 47 LEU N 1 1
12 39386 1 1 47 LEU O O -5.572 13.057 3.376 1.00 . A A . 47 LEU O 1 1
12 39387 1 1 48 TYR C C -2.706 10.636 2.207 1.00 . A A . 48 TYR C 1 1
12 39388 1 1 48 TYR CA C -3.741 10.997 3.263 1.00 . A A . 48 TYR CA 1 1
12 39389 1 1 48 TYR CB C -3.619 10.015 4.429 1.00 . A A . 48 TYR CB 1 1
12 39390 1 1 48 TYR CD1 C -5.823 10.169 5.661 1.00 . A A . 48 TYR CD1 1 1
12 39391 1 1 48 TYR CD2 C -3.843 10.839 6.802 1.00 . A A . 48 TYR CD2 1 1
12 39392 1 1 48 TYR CE1 C -6.573 10.465 6.782 1.00 . A A . 48 TYR CE1 1 1
12 39393 1 1 48 TYR CE2 C -4.586 11.131 7.929 1.00 . A A . 48 TYR CE2 1 1
12 39394 1 1 48 TYR CG C -4.447 10.354 5.651 1.00 . A A . 48 TYR CG 1 1
12 39395 1 1 48 TYR CZ C -5.950 10.943 7.915 1.00 . A A . 48 TYR CZ 1 1
12 39396 1 1 48 TYR H H -5.366 10.177 2.199 1.00 . A A . 48 TYR H 1 1
12 39397 1 1 48 TYR HA H -3.546 11.996 3.620 1.00 . A A . 48 TYR HA 1 1
12 39398 1 1 48 TYR HB2 H -3.925 9.036 4.093 1.00 . A A . 48 TYR HB2 1 1
12 39399 1 1 48 TYR HB3 H -2.584 9.968 4.738 1.00 . A A . 48 TYR HB3 1 1
12 39400 1 1 48 TYR HD1 H -6.309 9.793 4.772 1.00 . A A . 48 TYR HD1 1 1
12 39401 1 1 48 TYR HD2 H -2.773 10.987 6.812 1.00 . A A . 48 TYR HD2 1 1
12 39402 1 1 48 TYR HE1 H -7.643 10.317 6.768 1.00 . A A . 48 TYR HE1 1 1
12 39403 1 1 48 TYR HE2 H -4.097 11.506 8.816 1.00 . A A . 48 TYR HE2 1 1
12 39404 1 1 48 TYR HH H -7.338 10.531 9.181 1.00 . A A . 48 TYR HH 1 1
12 39405 1 1 48 TYR N N -5.081 10.966 2.711 1.00 . A A . 48 TYR N 1 1
12 39406 1 1 48 TYR O O -2.847 9.636 1.501 1.00 . A A . 48 TYR O 1 1
12 39407 1 1 48 TYR OH O -6.693 11.228 9.038 1.00 . A A . 48 TYR OH 1 1
12 39408 1 1 49 ARG C C 0.629 10.806 2.269 1.00 . A A . 49 ARG C 1 1
12 39409 1 1 49 ARG CA C -0.508 11.111 1.309 1.00 . A A . 49 ARG CA 1 1
12 39410 1 1 49 ARG CB C -0.105 12.223 0.335 1.00 . A A . 49 ARG CB 1 1
12 39411 1 1 49 ARG CD C 1.637 13.118 -1.257 1.00 . A A . 49 ARG CD 1 1
12 39412 1 1 49 ARG CG C 1.214 11.948 -0.387 1.00 . A A . 49 ARG CG 1 1
12 39413 1 1 49 ARG CZ C 3.614 13.684 -2.632 1.00 . A A . 49 ARG CZ 1 1
12 39414 1 1 49 ARG H H -1.706 12.329 2.568 1.00 . A A . 49 ARG H 1 1
12 39415 1 1 49 ARG HA H -0.745 10.215 0.752 1.00 . A A . 49 ARG HA 1 1
12 39416 1 1 49 ARG HB2 H -0.881 12.334 -0.409 1.00 . A A . 49 ARG HB2 1 1
12 39417 1 1 49 ARG HB3 H -0.006 13.149 0.882 1.00 . A A . 49 ARG HB3 1 1
12 39418 1 1 49 ARG HD2 H 1.071 13.089 -2.175 1.00 . A A . 49 ARG HD2 1 1
12 39419 1 1 49 ARG HD3 H 1.422 14.037 -0.731 1.00 . A A . 49 ARG HD3 1 1
12 39420 1 1 49 ARG HE H 3.650 12.575 -0.968 1.00 . A A . 49 ARG HE 1 1
12 39421 1 1 49 ARG HG2 H 1.984 11.765 0.347 1.00 . A A . 49 ARG HG2 1 1
12 39422 1 1 49 ARG HG3 H 1.097 11.073 -1.018 1.00 . A A . 49 ARG HG3 1 1
12 39423 1 1 49 ARG HH11 H 1.874 14.461 -3.325 1.00 . A A . 49 ARG HH11 1 1
12 39424 1 1 49 ARG HH12 H 3.282 14.827 -4.267 1.00 . A A . 49 ARG HH12 1 1
12 39425 1 1 49 ARG HH21 H 5.508 13.096 -2.179 1.00 . A A . 49 ARG HH21 1 1
12 39426 1 1 49 ARG HH22 H 5.334 14.035 -3.637 1.00 . A A . 49 ARG HH22 1 1
12 39427 1 1 49 ARG N N -1.681 11.463 2.091 1.00 . A A . 49 ARG N 1 1
12 39428 1 1 49 ARG NE N 3.065 13.078 -1.579 1.00 . A A . 49 ARG NE 1 1
12 39429 1 1 49 ARG NH1 N 2.865 14.382 -3.474 1.00 . A A . 49 ARG NH1 1 1
12 39430 1 1 49 ARG NH2 N 4.920 13.607 -2.832 1.00 . A A . 49 ARG NH2 1 1
12 39431 1 1 49 ARG O O 1.039 11.660 3.055 1.00 . A A . 49 ARG O 1 1
12 39432 1 1 50 VAL C C 3.439 8.927 2.476 1.00 . A A . 50 VAL C 1 1
12 39433 1 1 50 VAL CA C 2.089 9.094 3.150 1.00 . A A . 50 VAL CA 1 1
12 39434 1 1 50 VAL CB C 1.597 7.764 3.767 1.00 . A A . 50 VAL CB 1 1
12 39435 1 1 50 VAL CG1 C 0.803 6.957 2.754 1.00 . A A . 50 VAL CG1 1 1
12 39436 1 1 50 VAL CG2 C 2.752 6.937 4.291 1.00 . A A . 50 VAL CG2 1 1
12 39437 1 1 50 VAL H H 0.883 9.022 1.430 1.00 . A A . 50 VAL H 1 1
12 39438 1 1 50 VAL HA H 2.181 9.823 3.942 1.00 . A A . 50 VAL HA 1 1
12 39439 1 1 50 VAL HB H 0.945 7.996 4.596 1.00 . A A . 50 VAL HB 1 1
12 39440 1 1 50 VAL HG11 H 1.432 6.726 1.907 1.00 . A A . 50 VAL HG11 1 1
12 39441 1 1 50 VAL HG12 H -0.049 7.533 2.422 1.00 . A A . 50 VAL HG12 1 1
12 39442 1 1 50 VAL HG13 H 0.461 6.039 3.211 1.00 . A A . 50 VAL HG13 1 1
12 39443 1 1 50 VAL HG21 H 3.384 6.645 3.462 1.00 . A A . 50 VAL HG21 1 1
12 39444 1 1 50 VAL HG22 H 2.368 6.052 4.780 1.00 . A A . 50 VAL HG22 1 1
12 39445 1 1 50 VAL HG23 H 3.325 7.519 4.995 1.00 . A A . 50 VAL HG23 1 1
12 39446 1 1 50 VAL N N 1.130 9.595 2.194 1.00 . A A . 50 VAL N 1 1
12 39447 1 1 50 VAL O O 3.568 8.217 1.486 1.00 . A A . 50 VAL O 1 1
12 39448 1 1 51 GLU C C 6.853 9.545 3.323 1.00 . A A . 51 GLU C 1 1
12 39449 1 1 51 GLU CA C 5.711 9.703 2.338 1.00 . A A . 51 GLU CA 1 1
12 39450 1 1 51 GLU CB C 5.783 11.066 1.645 1.00 . A A . 51 GLU CB 1 1
12 39451 1 1 51 GLU CD C 7.079 12.635 0.169 1.00 . A A . 51 GLU CD 1 1
12 39452 1 1 51 GLU CG C 7.068 11.305 0.879 1.00 . A A . 51 GLU CG 1 1
12 39453 1 1 51 GLU H H 4.325 10.006 3.892 1.00 . A A . 51 GLU H 1 1
12 39454 1 1 51 GLU HA H 5.770 8.923 1.594 1.00 . A A . 51 GLU HA 1 1
12 39455 1 1 51 GLU HB2 H 4.958 11.147 0.954 1.00 . A A . 51 GLU HB2 1 1
12 39456 1 1 51 GLU HB3 H 5.687 11.838 2.394 1.00 . A A . 51 GLU HB3 1 1
12 39457 1 1 51 GLU HG2 H 7.895 11.283 1.572 1.00 . A A . 51 GLU HG2 1 1
12 39458 1 1 51 GLU HG3 H 7.188 10.521 0.148 1.00 . A A . 51 GLU HG3 1 1
12 39459 1 1 51 GLU N N 4.438 9.590 3.012 1.00 . A A . 51 GLU N 1 1
12 39460 1 1 51 GLU O O 6.717 9.873 4.491 1.00 . A A . 51 GLU O 1 1
12 39461 1 1 51 GLU OE1 O 6.403 12.756 -0.874 1.00 . A A . 51 GLU OE1 1 1
12 39462 1 1 51 GLU OE2 O 7.739 13.565 0.660 1.00 . A A . 51 GLU OE2 1 1
12 39463 1 1 52 GLY C C 10.318 8.465 2.827 1.00 . A A . 52 GLY C 1 1
12 39464 1 1 52 GLY CA C 9.149 8.929 3.653 1.00 . A A . 52 GLY CA 1 1
12 39465 1 1 52 GLY H H 7.943 8.599 1.953 1.00 . A A . 52 GLY H 1 1
12 39466 1 1 52 GLY HA2 H 9.362 9.908 4.057 1.00 . A A . 52 GLY HA2 1 1
12 39467 1 1 52 GLY HA3 H 8.994 8.235 4.466 1.00 . A A . 52 GLY HA3 1 1
12 39468 1 1 52 GLY N N 7.951 8.996 2.856 1.00 . A A . 52 GLY N 1 1
12 39469 1 1 52 GLY O O 10.137 7.742 1.853 1.00 . A A . 52 GLY O 1 1
12 39470 1 1 53 ILE C C 13.234 7.181 3.195 1.00 . A A . 53 ILE C 1 1
12 39471 1 1 53 ILE CA C 12.681 8.390 2.478 1.00 . A A . 53 ILE CA 1 1
12 39472 1 1 53 ILE CB C 13.784 9.447 2.340 1.00 . A A . 53 ILE CB 1 1
12 39473 1 1 53 ILE CD1 C 14.216 11.807 1.501 1.00 . A A . 53 ILE CD1 1 1
12 39474 1 1 53 ILE CG1 C 13.253 10.648 1.557 1.00 . A A . 53 ILE CG1 1 1
12 39475 1 1 53 ILE CG2 C 14.993 8.833 1.643 1.00 . A A . 53 ILE CG2 1 1
12 39476 1 1 53 ILE H H 11.621 9.531 3.903 1.00 . A A . 53 ILE H 1 1
12 39477 1 1 53 ILE HA H 12.370 8.093 1.486 1.00 . A A . 53 ILE HA 1 1
12 39478 1 1 53 ILE HB H 14.083 9.764 3.328 1.00 . A A . 53 ILE HB 1 1
12 39479 1 1 53 ILE HD11 H 15.128 11.497 1.013 1.00 . A A . 53 ILE HD11 1 1
12 39480 1 1 53 ILE HD12 H 14.438 12.132 2.507 1.00 . A A . 53 ILE HD12 1 1
12 39481 1 1 53 ILE HD13 H 13.767 12.620 0.950 1.00 . A A . 53 ILE HD13 1 1
12 39482 1 1 53 ILE HG12 H 13.042 10.344 0.543 1.00 . A A . 53 ILE HG12 1 1
12 39483 1 1 53 ILE HG13 H 12.342 10.996 2.020 1.00 . A A . 53 ILE HG13 1 1
12 39484 1 1 53 ILE HG21 H 14.728 8.577 0.627 1.00 . A A . 53 ILE HG21 1 1
12 39485 1 1 53 ILE HG22 H 15.293 7.934 2.168 1.00 . A A . 53 ILE HG22 1 1
12 39486 1 1 53 ILE HG23 H 15.809 9.540 1.638 1.00 . A A . 53 ILE HG23 1 1
12 39487 1 1 53 ILE N N 11.516 8.886 3.172 1.00 . A A . 53 ILE N 1 1
12 39488 1 1 53 ILE O O 13.725 7.277 4.320 1.00 . A A . 53 ILE O 1 1
12 39489 1 1 54 ILE C C 15.094 4.662 2.588 1.00 . A A . 54 ILE C 1 1
12 39490 1 1 54 ILE CA C 13.664 4.820 3.074 1.00 . A A . 54 ILE CA 1 1
12 39491 1 1 54 ILE CB C 12.795 3.611 2.669 1.00 . A A . 54 ILE CB 1 1
12 39492 1 1 54 ILE CD1 C 10.415 2.729 2.837 1.00 . A A . 54 ILE CD1 1 1
12 39493 1 1 54 ILE CG1 C 11.378 3.820 3.206 1.00 . A A . 54 ILE CG1 1 1
12 39494 1 1 54 ILE CG2 C 13.393 2.313 3.195 1.00 . A A . 54 ILE CG2 1 1
12 39495 1 1 54 ILE H H 12.674 6.028 1.671 1.00 . A A . 54 ILE H 1 1
12 39496 1 1 54 ILE HA H 13.667 4.893 4.152 1.00 . A A . 54 ILE HA 1 1
12 39497 1 1 54 ILE HB H 12.756 3.556 1.591 1.00 . A A . 54 ILE HB 1 1
12 39498 1 1 54 ILE HD11 H 10.752 1.790 3.254 1.00 . A A . 54 ILE HD11 1 1
12 39499 1 1 54 ILE HD12 H 10.356 2.647 1.762 1.00 . A A . 54 ILE HD12 1 1
12 39500 1 1 54 ILE HD13 H 9.434 2.964 3.232 1.00 . A A . 54 ILE HD13 1 1
12 39501 1 1 54 ILE HG12 H 11.413 3.877 4.282 1.00 . A A . 54 ILE HG12 1 1
12 39502 1 1 54 ILE HG13 H 10.989 4.745 2.816 1.00 . A A . 54 ILE HG13 1 1
12 39503 1 1 54 ILE HG21 H 14.378 2.175 2.776 1.00 . A A . 54 ILE HG21 1 1
12 39504 1 1 54 ILE HG22 H 12.762 1.484 2.910 1.00 . A A . 54 ILE HG22 1 1
12 39505 1 1 54 ILE HG23 H 13.463 2.359 4.271 1.00 . A A . 54 ILE HG23 1 1
12 39506 1 1 54 ILE N N 13.121 6.042 2.547 1.00 . A A . 54 ILE N 1 1
12 39507 1 1 54 ILE O O 15.339 4.615 1.386 1.00 . A A . 54 ILE O 1 1
12 39508 1 1 55 PRO C C 17.860 3.174 2.664 1.00 . A A . 55 PRO C 1 1
12 39509 1 1 55 PRO CA C 17.490 4.537 3.244 1.00 . A A . 55 PRO CA 1 1
12 39510 1 1 55 PRO CB C 18.156 4.733 4.613 1.00 . A A . 55 PRO CB 1 1
12 39511 1 1 55 PRO CD C 15.799 4.858 4.955 1.00 . A A . 55 PRO CD 1 1
12 39512 1 1 55 PRO CG C 17.115 5.369 5.467 1.00 . A A . 55 PRO CG 1 1
12 39513 1 1 55 PRO HA H 17.825 5.311 2.568 1.00 . A A . 55 PRO HA 1 1
12 39514 1 1 55 PRO HB2 H 18.459 3.775 5.008 1.00 . A A . 55 PRO HB2 1 1
12 39515 1 1 55 PRO HB3 H 19.021 5.372 4.507 1.00 . A A . 55 PRO HB3 1 1
12 39516 1 1 55 PRO HD2 H 15.541 3.923 5.432 1.00 . A A . 55 PRO HD2 1 1
12 39517 1 1 55 PRO HD3 H 15.022 5.591 5.103 1.00 . A A . 55 PRO HD3 1 1
12 39518 1 1 55 PRO HG2 H 17.255 5.079 6.498 1.00 . A A . 55 PRO HG2 1 1
12 39519 1 1 55 PRO HG3 H 17.164 6.444 5.369 1.00 . A A . 55 PRO HG3 1 1
12 39520 1 1 55 PRO N N 16.052 4.669 3.528 1.00 . A A . 55 PRO N 1 1
12 39521 1 1 55 PRO O O 18.704 2.458 3.205 1.00 . A A . 55 PRO O 1 1
12 39522 1 1 56 GLU C C 17.009 1.838 -0.581 1.00 . A A . 56 GLU C 1 1
12 39523 1 1 56 GLU CA C 17.484 1.627 0.845 1.00 . A A . 56 GLU CA 1 1
12 39524 1 1 56 GLU CB C 16.755 0.461 1.495 1.00 . A A . 56 GLU CB 1 1
12 39525 1 1 56 GLU CD C 18.332 -1.415 0.889 1.00 . A A . 56 GLU CD 1 1
12 39526 1 1 56 GLU CG C 16.932 -0.853 0.777 1.00 . A A . 56 GLU CG 1 1
12 39527 1 1 56 GLU H H 16.468 3.392 1.253 1.00 . A A . 56 GLU H 1 1
12 39528 1 1 56 GLU HA H 18.549 1.451 0.856 1.00 . A A . 56 GLU HA 1 1
12 39529 1 1 56 GLU HB2 H 17.120 0.343 2.505 1.00 . A A . 56 GLU HB2 1 1
12 39530 1 1 56 GLU HB3 H 15.699 0.687 1.530 1.00 . A A . 56 GLU HB3 1 1
12 39531 1 1 56 GLU HG2 H 16.242 -1.549 1.201 1.00 . A A . 56 GLU HG2 1 1
12 39532 1 1 56 GLU HG3 H 16.700 -0.711 -0.268 1.00 . A A . 56 GLU HG3 1 1
12 39533 1 1 56 GLU N N 17.203 2.824 1.576 1.00 . A A . 56 GLU N 1 1
12 39534 1 1 56 GLU O O 16.222 2.745 -0.843 1.00 . A A . 56 GLU O 1 1
12 39535 1 1 56 GLU OE1 O 19.236 -0.933 0.174 1.00 . A A . 56 GLU OE1 1 1
12 39536 1 1 56 GLU OE2 O 18.540 -2.338 1.703 1.00 . A A . 56 GLU OE2 1 1
12 39537 1 1 57 SER C C 15.696 0.771 -3.129 1.00 . A A . 57 SER C 1 1
12 39538 1 1 57 SER CA C 17.145 1.159 -2.876 1.00 . A A . 57 SER CA 1 1
12 39539 1 1 57 SER CB C 18.090 0.305 -3.721 1.00 . A A . 57 SER CB 1 1
12 39540 1 1 57 SER H H 18.043 0.275 -1.220 1.00 . A A . 57 SER H 1 1
12 39541 1 1 57 SER HA H 17.275 2.197 -3.138 1.00 . A A . 57 SER HA 1 1
12 39542 1 1 57 SER HB2 H 17.756 0.311 -4.749 1.00 . A A . 57 SER HB2 1 1
12 39543 1 1 57 SER HB3 H 19.088 0.714 -3.666 1.00 . A A . 57 SER HB3 1 1
12 39544 1 1 57 SER HG H 18.802 -1.128 -2.586 1.00 . A A . 57 SER HG 1 1
12 39545 1 1 57 SER N N 17.476 1.013 -1.490 1.00 . A A . 57 SER N 1 1
12 39546 1 1 57 SER O O 15.168 -0.178 -2.543 1.00 . A A . 57 SER O 1 1
12 39547 1 1 57 SER OG O 18.119 -1.036 -3.259 1.00 . A A . 57 SER OG 1 1
12 39548 1 1 58 PRO C C 13.604 -0.155 -5.097 1.00 . A A . 58 PRO C 1 1
12 39549 1 1 58 PRO CA C 13.700 1.257 -4.523 1.00 . A A . 58 PRO CA 1 1
12 39550 1 1 58 PRO CB C 13.502 2.313 -5.630 1.00 . A A . 58 PRO CB 1 1
12 39551 1 1 58 PRO CD C 15.567 2.792 -4.531 1.00 . A A . 58 PRO CD 1 1
12 39552 1 1 58 PRO CG C 14.851 2.929 -5.840 1.00 . A A . 58 PRO CG 1 1
12 39553 1 1 58 PRO HA H 12.948 1.387 -3.759 1.00 . A A . 58 PRO HA 1 1
12 39554 1 1 58 PRO HB2 H 13.149 1.830 -6.530 1.00 . A A . 58 PRO HB2 1 1
12 39555 1 1 58 PRO HB3 H 12.776 3.052 -5.304 1.00 . A A . 58 PRO HB3 1 1
12 39556 1 1 58 PRO HD2 H 16.635 2.717 -4.667 1.00 . A A . 58 PRO HD2 1 1
12 39557 1 1 58 PRO HD3 H 15.325 3.616 -3.876 1.00 . A A . 58 PRO HD3 1 1
12 39558 1 1 58 PRO HG2 H 15.380 2.396 -6.616 1.00 . A A . 58 PRO HG2 1 1
12 39559 1 1 58 PRO HG3 H 14.745 3.973 -6.101 1.00 . A A . 58 PRO HG3 1 1
12 39560 1 1 58 PRO N N 15.041 1.543 -4.005 1.00 . A A . 58 PRO N 1 1
12 39561 1 1 58 PRO O O 12.515 -0.649 -5.379 1.00 . A A . 58 PRO O 1 1
12 39562 1 1 59 ALA C C 14.360 -3.102 -4.568 1.00 . A A . 59 ALA C 1 1
12 39563 1 1 59 ALA CA C 14.828 -2.179 -5.678 1.00 . A A . 59 ALA CA 1 1
12 39564 1 1 59 ALA CB C 16.241 -2.536 -6.092 1.00 . A A . 59 ALA CB 1 1
12 39565 1 1 59 ALA H H 15.590 -0.312 -5.081 1.00 . A A . 59 ALA H 1 1
12 39566 1 1 59 ALA HA H 14.178 -2.298 -6.525 1.00 . A A . 59 ALA HA 1 1
12 39567 1 1 59 ALA HB1 H 16.269 -3.566 -6.415 1.00 . A A . 59 ALA HB1 1 1
12 39568 1 1 59 ALA HB2 H 16.903 -2.401 -5.248 1.00 . A A . 59 ALA HB2 1 1
12 39569 1 1 59 ALA HB3 H 16.553 -1.894 -6.902 1.00 . A A . 59 ALA HB3 1 1
12 39570 1 1 59 ALA N N 14.758 -0.795 -5.257 1.00 . A A . 59 ALA N 1 1
12 39571 1 1 59 ALA O O 13.577 -4.012 -4.808 1.00 . A A . 59 ALA O 1 1
12 39572 1 1 60 LYS C C 12.910 -3.262 -1.976 1.00 . A A . 60 LYS C 1 1
12 39573 1 1 60 LYS CA C 14.371 -3.601 -2.186 1.00 . A A . 60 LYS CA 1 1
12 39574 1 1 60 LYS CB C 15.160 -3.191 -0.940 1.00 . A A . 60 LYS CB 1 1
12 39575 1 1 60 LYS CD C 14.045 -5.073 0.417 1.00 . A A . 60 LYS CD 1 1
12 39576 1 1 60 LYS CE C 14.007 -6.280 -0.492 1.00 . A A . 60 LYS CE 1 1
12 39577 1 1 60 LYS CG C 15.291 -4.236 0.168 1.00 . A A . 60 LYS CG 1 1
12 39578 1 1 60 LYS H H 15.515 -2.157 -3.231 1.00 . A A . 60 LYS H 1 1
12 39579 1 1 60 LYS HA H 14.483 -4.659 -2.369 1.00 . A A . 60 LYS HA 1 1
12 39580 1 1 60 LYS HB2 H 16.157 -2.925 -1.238 1.00 . A A . 60 LYS HB2 1 1
12 39581 1 1 60 LYS HB3 H 14.687 -2.318 -0.516 1.00 . A A . 60 LYS HB3 1 1
12 39582 1 1 60 LYS HD2 H 14.043 -5.406 1.444 1.00 . A A . 60 LYS HD2 1 1
12 39583 1 1 60 LYS HD3 H 13.172 -4.465 0.232 1.00 . A A . 60 LYS HD3 1 1
12 39584 1 1 60 LYS HE2 H 13.732 -5.951 -1.483 1.00 . A A . 60 LYS HE2 1 1
12 39585 1 1 60 LYS HE3 H 14.991 -6.717 -0.520 1.00 . A A . 60 LYS HE3 1 1
12 39586 1 1 60 LYS HG2 H 16.103 -4.900 -0.076 1.00 . A A . 60 LYS HG2 1 1
12 39587 1 1 60 LYS HG3 H 15.525 -3.713 1.076 1.00 . A A . 60 LYS HG3 1 1
12 39588 1 1 60 LYS HZ1 H 12.905 -8.031 -0.774 1.00 . A A . 60 LYS HZ1 1 1
12 39589 1 1 60 LYS HZ2 H 12.102 -6.857 0.147 1.00 . A A . 60 LYS HZ2 1 1
12 39590 1 1 60 LYS HZ3 H 13.356 -7.756 0.840 1.00 . A A . 60 LYS HZ3 1 1
12 39591 1 1 60 LYS N N 14.840 -2.862 -3.350 1.00 . A A . 60 LYS N 1 1
12 39592 1 1 60 LYS NZ N 13.023 -7.297 -0.036 1.00 . A A . 60 LYS NZ 1 1
12 39593 1 1 60 LYS O O 12.095 -4.109 -1.615 1.00 . A A . 60 LYS O 1 1
12 39594 1 1 61 LEU C C 10.293 -2.269 -2.986 1.00 . A A . 61 LEU C 1 1
12 39595 1 1 61 LEU CA C 11.241 -1.512 -2.067 1.00 . A A . 61 LEU CA 1 1
12 39596 1 1 61 LEU CB C 11.204 -0.012 -2.338 1.00 . A A . 61 LEU CB 1 1
12 39597 1 1 61 LEU CD1 C 11.908 2.305 -1.664 1.00 . A A . 61 LEU CD1 1 1
12 39598 1 1 61 LEU CD2 C 11.481 0.574 0.072 1.00 . A A . 61 LEU CD2 1 1
12 39599 1 1 61 LEU CG C 11.995 0.831 -1.330 1.00 . A A . 61 LEU CG 1 1
12 39600 1 1 61 LEU H H 13.297 -1.391 -2.538 1.00 . A A . 61 LEU H 1 1
12 39601 1 1 61 LEU HA H 10.946 -1.691 -1.044 1.00 . A A . 61 LEU HA 1 1
12 39602 1 1 61 LEU HB2 H 11.606 0.160 -3.325 1.00 . A A . 61 LEU HB2 1 1
12 39603 1 1 61 LEU HB3 H 10.175 0.313 -2.321 1.00 . A A . 61 LEU HB3 1 1
12 39604 1 1 61 LEU HD11 H 12.379 2.485 -2.622 1.00 . A A . 61 LEU HD11 1 1
12 39605 1 1 61 LEU HD12 H 12.420 2.879 -0.900 1.00 . A A . 61 LEU HD12 1 1
12 39606 1 1 61 LEU HD13 H 10.874 2.606 -1.709 1.00 . A A . 61 LEU HD13 1 1
12 39607 1 1 61 LEU HD21 H 11.695 -0.459 0.345 1.00 . A A . 61 LEU HD21 1 1
12 39608 1 1 61 LEU HD22 H 10.415 0.739 0.102 1.00 . A A . 61 LEU HD22 1 1
12 39609 1 1 61 LEU HD23 H 11.972 1.238 0.769 1.00 . A A . 61 LEU HD23 1 1
12 39610 1 1 61 LEU HG H 13.039 0.541 -1.359 1.00 . A A . 61 LEU HG 1 1
12 39611 1 1 61 LEU N N 12.593 -2.005 -2.228 1.00 . A A . 61 LEU N 1 1
12 39612 1 1 61 LEU O O 9.329 -2.888 -2.527 1.00 . A A . 61 LEU O 1 1
12 39613 1 1 62 SER C C 9.999 -4.517 -5.022 1.00 . A A . 62 SER C 1 1
12 39614 1 1 62 SER CA C 9.832 -3.021 -5.244 1.00 . A A . 62 SER CA 1 1
12 39615 1 1 62 SER CB C 10.262 -2.661 -6.664 1.00 . A A . 62 SER CB 1 1
12 39616 1 1 62 SER H H 11.379 -1.743 -4.581 1.00 . A A . 62 SER H 1 1
12 39617 1 1 62 SER HA H 8.793 -2.761 -5.114 1.00 . A A . 62 SER HA 1 1
12 39618 1 1 62 SER HB2 H 10.193 -1.594 -6.798 1.00 . A A . 62 SER HB2 1 1
12 39619 1 1 62 SER HB3 H 11.283 -2.979 -6.820 1.00 . A A . 62 SER HB3 1 1
12 39620 1 1 62 SER HG H 9.132 -4.145 -7.285 1.00 . A A . 62 SER HG 1 1
12 39621 1 1 62 SER N N 10.607 -2.270 -4.273 1.00 . A A . 62 SER N 1 1
12 39622 1 1 62 SER O O 9.236 -5.323 -5.559 1.00 . A A . 62 SER O 1 1
12 39623 1 1 62 SER OG O 9.434 -3.295 -7.630 1.00 . A A . 62 SER OG 1 1
12 39624 1 1 63 ASP C C 10.305 -6.840 -2.916 1.00 . A A . 63 ASP C 1 1
12 39625 1 1 63 ASP CA C 11.246 -6.303 -3.976 1.00 . A A . 63 ASP CA 1 1
12 39626 1 1 63 ASP CB C 12.698 -6.555 -3.556 1.00 . A A . 63 ASP CB 1 1
12 39627 1 1 63 ASP CG C 12.999 -8.035 -3.416 1.00 . A A . 63 ASP CG 1 1
12 39628 1 1 63 ASP H H 11.559 -4.200 -3.797 1.00 . A A . 63 ASP H 1 1
12 39629 1 1 63 ASP HA H 11.058 -6.832 -4.899 1.00 . A A . 63 ASP HA 1 1
12 39630 1 1 63 ASP HB2 H 13.358 -6.142 -4.305 1.00 . A A . 63 ASP HB2 1 1
12 39631 1 1 63 ASP HB3 H 12.891 -6.069 -2.600 1.00 . A A . 63 ASP HB3 1 1
12 39632 1 1 63 ASP N N 10.990 -4.891 -4.227 1.00 . A A . 63 ASP N 1 1
12 39633 1 1 63 ASP O O 9.658 -7.869 -3.116 1.00 . A A . 63 ASP O 1 1
12 39634 1 1 63 ASP OD1 O 13.346 -8.671 -4.432 1.00 . A A . 63 ASP OD1 1 1
12 39635 1 1 63 ASP OD2 O 12.886 -8.567 -2.291 1.00 . A A . 63 ASP OD2 1 1
12 39636 1 1 64 PHE C C 7.928 -6.600 -1.010 1.00 . A A . 64 PHE C 1 1
12 39637 1 1 64 PHE CA C 9.413 -6.626 -0.682 1.00 . A A . 64 PHE CA 1 1
12 39638 1 1 64 PHE CB C 9.703 -5.852 0.626 1.00 . A A . 64 PHE CB 1 1
12 39639 1 1 64 PHE CD1 C 7.769 -4.297 1.070 1.00 . A A . 64 PHE CD1 1 1
12 39640 1 1 64 PHE CD2 C 9.853 -3.357 0.415 1.00 . A A . 64 PHE CD2 1 1
12 39641 1 1 64 PHE CE1 C 7.211 -3.042 1.133 1.00 . A A . 64 PHE CE1 1 1
12 39642 1 1 64 PHE CE2 C 9.296 -2.097 0.474 1.00 . A A . 64 PHE CE2 1 1
12 39643 1 1 64 PHE CG C 9.099 -4.473 0.706 1.00 . A A . 64 PHE CG 1 1
12 39644 1 1 64 PHE CZ C 7.975 -1.941 0.831 1.00 . A A . 64 PHE CZ 1 1
12 39645 1 1 64 PHE H H 10.645 -5.256 -1.729 1.00 . A A . 64 PHE H 1 1
12 39646 1 1 64 PHE HA H 9.699 -7.658 -0.533 1.00 . A A . 64 PHE HA 1 1
12 39647 1 1 64 PHE HB2 H 9.323 -6.422 1.459 1.00 . A A . 64 PHE HB2 1 1
12 39648 1 1 64 PHE HB3 H 10.774 -5.748 0.734 1.00 . A A . 64 PHE HB3 1 1
12 39649 1 1 64 PHE HD1 H 7.166 -5.161 1.304 1.00 . A A . 64 PHE HD1 1 1
12 39650 1 1 64 PHE HD2 H 10.886 -3.476 0.130 1.00 . A A . 64 PHE HD2 1 1
12 39651 1 1 64 PHE HE1 H 6.175 -2.922 1.413 1.00 . A A . 64 PHE HE1 1 1
12 39652 1 1 64 PHE HE2 H 9.898 -1.232 0.244 1.00 . A A . 64 PHE HE2 1 1
12 39653 1 1 64 PHE HZ H 7.540 -0.962 0.867 1.00 . A A . 64 PHE HZ 1 1
12 39654 1 1 64 PHE N N 10.197 -6.129 -1.796 1.00 . A A . 64 PHE N 1 1
12 39655 1 1 64 PHE O O 7.248 -7.605 -0.843 1.00 . A A . 64 PHE O 1 1
12 39656 1 1 65 LEU C C 5.414 -6.076 -2.804 1.00 . A A . 65 LEU C 1 1
12 39657 1 1 65 LEU CA C 5.994 -5.284 -1.650 1.00 . A A . 65 LEU CA 1 1
12 39658 1 1 65 LEU CB C 5.662 -3.808 -1.852 1.00 . A A . 65 LEU CB 1 1
12 39659 1 1 65 LEU CD1 C 4.850 -2.028 -3.395 1.00 . A A . 65 LEU CD1 1 1
12 39660 1 1 65 LEU CD2 C 6.818 -3.358 -4.048 1.00 . A A . 65 LEU CD2 1 1
12 39661 1 1 65 LEU CG C 5.493 -3.382 -3.314 1.00 . A A . 65 LEU CG 1 1
12 39662 1 1 65 LEU H H 8.040 -4.772 -1.853 1.00 . A A . 65 LEU H 1 1
12 39663 1 1 65 LEU HA H 5.541 -5.622 -0.729 1.00 . A A . 65 LEU HA 1 1
12 39664 1 1 65 LEU HB2 H 4.745 -3.591 -1.324 1.00 . A A . 65 LEU HB2 1 1
12 39665 1 1 65 LEU HB3 H 6.458 -3.220 -1.417 1.00 . A A . 65 LEU HB3 1 1
12 39666 1 1 65 LEU HD11 H 3.896 -2.059 -2.890 1.00 . A A . 65 LEU HD11 1 1
12 39667 1 1 65 LEU HD12 H 4.698 -1.771 -4.436 1.00 . A A . 65 LEU HD12 1 1
12 39668 1 1 65 LEU HD13 H 5.486 -1.294 -2.927 1.00 . A A . 65 LEU HD13 1 1
12 39669 1 1 65 LEU HD21 H 6.657 -3.059 -5.072 1.00 . A A . 65 LEU HD21 1 1
12 39670 1 1 65 LEU HD22 H 7.260 -4.343 -4.024 1.00 . A A . 65 LEU HD22 1 1
12 39671 1 1 65 LEU HD23 H 7.481 -2.653 -3.568 1.00 . A A . 65 LEU HD23 1 1
12 39672 1 1 65 LEU HG H 4.847 -4.088 -3.813 1.00 . A A . 65 LEU HG 1 1
12 39673 1 1 65 LEU N N 7.432 -5.480 -1.539 1.00 . A A . 65 LEU N 1 1
12 39674 1 1 65 LEU O O 4.209 -6.297 -2.851 1.00 . A A . 65 LEU O 1 1
12 39675 1 1 66 TYR C C 4.564 -7.478 -5.208 1.00 . A A . 66 TYR C 1 1
12 39676 1 1 66 TYR CA C 6.018 -7.040 -5.018 1.00 . A A . 66 TYR CA 1 1
12 39677 1 1 66 TYR CB C 6.963 -8.186 -5.371 1.00 . A A . 66 TYR CB 1 1
12 39678 1 1 66 TYR CD1 C 7.327 -7.668 -7.814 1.00 . A A . 66 TYR CD1 1 1
12 39679 1 1 66 TYR CD2 C 6.535 -9.839 -7.229 1.00 . A A . 66 TYR CD2 1 1
12 39680 1 1 66 TYR CE1 C 7.296 -8.012 -9.151 1.00 . A A . 66 TYR CE1 1 1
12 39681 1 1 66 TYR CE2 C 6.506 -10.193 -8.563 1.00 . A A . 66 TYR CE2 1 1
12 39682 1 1 66 TYR CG C 6.945 -8.572 -6.832 1.00 . A A . 66 TYR CG 1 1
12 39683 1 1 66 TYR CZ C 6.940 -9.286 -9.519 1.00 . A A . 66 TYR CZ 1 1
12 39684 1 1 66 TYR H H 7.260 -6.549 -3.386 1.00 . A A . 66 TYR H 1 1
12 39685 1 1 66 TYR HA H 6.217 -6.223 -5.690 1.00 . A A . 66 TYR HA 1 1
12 39686 1 1 66 TYR HB2 H 7.973 -7.900 -5.119 1.00 . A A . 66 TYR HB2 1 1
12 39687 1 1 66 TYR HB3 H 6.688 -9.057 -4.795 1.00 . A A . 66 TYR HB3 1 1
12 39688 1 1 66 TYR HD1 H 7.648 -6.679 -7.521 1.00 . A A . 66 TYR HD1 1 1
12 39689 1 1 66 TYR HD2 H 6.242 -10.557 -6.475 1.00 . A A . 66 TYR HD2 1 1
12 39690 1 1 66 TYR HE1 H 7.597 -7.296 -9.900 1.00 . A A . 66 TYR HE1 1 1
12 39691 1 1 66 TYR HE2 H 6.183 -11.183 -8.851 1.00 . A A . 66 TYR HE2 1 1
12 39692 1 1 66 TYR HH H 7.625 -9.277 -11.303 1.00 . A A . 66 TYR HH 1 1
12 39693 1 1 66 TYR N N 6.320 -6.548 -3.669 1.00 . A A . 66 TYR N 1 1
12 39694 1 1 66 TYR O O 3.850 -6.898 -6.022 1.00 . A A . 66 TYR O 1 1
12 39695 1 1 66 TYR OH O 6.839 -9.623 -10.852 1.00 . A A . 66 TYR OH 1 1
12 39696 1 1 67 GLN C C 2.586 -10.214 -3.595 1.00 . A A . 67 GLN C 1 1
12 39697 1 1 67 GLN CA C 2.766 -8.993 -4.504 1.00 . A A . 67 GLN CA 1 1
12 39698 1 1 67 GLN CB C 2.404 -9.361 -5.953 1.00 . A A . 67 GLN CB 1 1
12 39699 1 1 67 GLN CD C 0.167 -10.558 -5.705 1.00 . A A . 67 GLN CD 1 1
12 39700 1 1 67 GLN CG C 0.912 -9.355 -6.254 1.00 . A A . 67 GLN CG 1 1
12 39701 1 1 67 GLN H H 4.747 -8.858 -3.788 1.00 . A A . 67 GLN H 1 1
12 39702 1 1 67 GLN HA H 2.108 -8.206 -4.158 1.00 . A A . 67 GLN HA 1 1
12 39703 1 1 67 GLN HB2 H 2.879 -8.654 -6.616 1.00 . A A . 67 GLN HB2 1 1
12 39704 1 1 67 GLN HB3 H 2.788 -10.348 -6.165 1.00 . A A . 67 GLN HB3 1 1
12 39705 1 1 67 GLN HE21 H -1.462 -9.458 -5.462 1.00 . A A . 67 GLN HE21 1 1
12 39706 1 1 67 GLN HE22 H -1.589 -11.115 -4.987 1.00 . A A . 67 GLN HE22 1 1
12 39707 1 1 67 GLN HG2 H 0.479 -8.464 -5.825 1.00 . A A . 67 GLN HG2 1 1
12 39708 1 1 67 GLN HG3 H 0.783 -9.333 -7.325 1.00 . A A . 67 GLN HG3 1 1
12 39709 1 1 67 GLN N N 4.137 -8.483 -4.436 1.00 . A A . 67 GLN N 1 1
12 39710 1 1 67 GLN NE2 N -1.088 -10.360 -5.350 1.00 . A A . 67 GLN NE2 1 1
12 39711 1 1 67 GLN O O 1.693 -10.247 -2.749 1.00 . A A . 67 GLN O 1 1
12 39712 1 1 67 GLN OE1 O 0.712 -11.650 -5.601 1.00 . A A . 67 GLN OE1 1 1
12 39713 1 1 68 THR C C 4.586 -13.174 -2.687 1.00 . A A . 68 THR C 1 1
12 39714 1 1 68 THR CA C 3.268 -12.499 -3.090 1.00 . A A . 68 THR CA 1 1
12 39715 1 1 68 THR CB C 2.528 -13.424 -4.080 1.00 . A A . 68 THR CB 1 1
12 39716 1 1 68 THR CG2 C 3.310 -13.531 -5.383 1.00 . A A . 68 THR CG2 1 1
12 39717 1 1 68 THR H H 4.260 -11.056 -4.289 1.00 . A A . 68 THR H 1 1
12 39718 1 1 68 THR HA H 2.653 -12.362 -2.202 1.00 . A A . 68 THR HA 1 1
12 39719 1 1 68 THR HB H 1.562 -12.994 -4.297 1.00 . A A . 68 THR HB 1 1
12 39720 1 1 68 THR HG1 H 3.206 -15.104 -3.311 1.00 . A A . 68 THR HG1 1 1
12 39721 1 1 68 THR HG21 H 3.268 -12.586 -5.904 1.00 . A A . 68 THR HG21 1 1
12 39722 1 1 68 THR HG22 H 2.880 -14.304 -6.002 1.00 . A A . 68 THR HG22 1 1
12 39723 1 1 68 THR HG23 H 4.343 -13.773 -5.161 1.00 . A A . 68 THR HG23 1 1
12 39724 1 1 68 THR N N 3.473 -11.197 -3.730 1.00 . A A . 68 THR N 1 1
12 39725 1 1 68 THR O O 4.642 -14.388 -2.507 1.00 . A A . 68 THR O 1 1
12 39726 1 1 68 THR OG1 O 2.345 -14.726 -3.531 1.00 . A A . 68 THR OG1 1 1
12 39727 1 1 69 GLY C C 7.758 -12.653 -1.175 1.00 . A A . 69 GLY C 1 1
12 39728 1 1 69 GLY CA C 6.931 -13.038 -2.377 1.00 . A A . 69 GLY CA 1 1
12 39729 1 1 69 GLY H H 5.538 -11.421 -2.399 1.00 . A A . 69 GLY H 1 1
12 39730 1 1 69 GLY HA2 H 6.773 -14.101 -2.341 1.00 . A A . 69 GLY HA2 1 1
12 39731 1 1 69 GLY HA3 H 7.484 -12.801 -3.266 1.00 . A A . 69 GLY HA3 1 1
12 39732 1 1 69 GLY N N 5.640 -12.403 -2.485 1.00 . A A . 69 GLY N 1 1
12 39733 1 1 69 GLY O O 8.870 -13.148 -1.015 1.00 . A A . 69 GLY O 1 1
12 39734 1 1 70 ASP C C 7.177 -10.468 1.736 1.00 . A A . 70 ASP C 1 1
12 39735 1 1 70 ASP CA C 8.044 -11.259 0.766 1.00 . A A . 70 ASP CA 1 1
12 39736 1 1 70 ASP CB C 9.133 -10.355 0.161 1.00 . A A . 70 ASP CB 1 1
12 39737 1 1 70 ASP CG C 10.308 -10.097 1.081 1.00 . A A . 70 ASP CG 1 1
12 39738 1 1 70 ASP H H 6.311 -11.532 -0.398 1.00 . A A . 70 ASP H 1 1
12 39739 1 1 70 ASP HA H 8.510 -12.083 1.287 1.00 . A A . 70 ASP HA 1 1
12 39740 1 1 70 ASP HB2 H 9.508 -10.821 -0.736 1.00 . A A . 70 ASP HB2 1 1
12 39741 1 1 70 ASP HB3 H 8.689 -9.405 -0.098 1.00 . A A . 70 ASP HB3 1 1
12 39742 1 1 70 ASP N N 7.237 -11.792 -0.318 1.00 . A A . 70 ASP N 1 1
12 39743 1 1 70 ASP O O 7.238 -10.648 2.937 1.00 . A A . 70 ASP O 1 1
12 39744 1 1 70 ASP OD1 O 10.902 -11.077 1.578 1.00 . A A . 70 ASP OD1 1 1
12 39745 1 1 70 ASP OD2 O 10.621 -8.918 1.335 1.00 . A A . 70 ASP OD2 1 1
12 39746 1 1 71 ARG C C 4.623 -9.125 2.918 1.00 . A A . 71 ARG C 1 1
12 39747 1 1 71 ARG CA C 5.635 -8.615 1.927 1.00 . A A . 71 ARG CA 1 1
12 39748 1 1 71 ARG CB C 5.020 -7.569 0.978 1.00 . A A . 71 ARG CB 1 1
12 39749 1 1 71 ARG CD C 3.042 -8.492 -0.247 1.00 . A A . 71 ARG CD 1 1
12 39750 1 1 71 ARG CG C 3.495 -7.552 0.842 1.00 . A A . 71 ARG CG 1 1
12 39751 1 1 71 ARG CZ C 4.812 -9.598 -1.475 1.00 . A A . 71 ARG CZ 1 1
12 39752 1 1 71 ARG H H 5.987 -9.880 0.287 1.00 . A A . 71 ARG H 1 1
12 39753 1 1 71 ARG HA H 6.420 -8.129 2.487 1.00 . A A . 71 ARG HA 1 1
12 39754 1 1 71 ARG HB2 H 5.326 -6.606 1.298 1.00 . A A . 71 ARG HB2 1 1
12 39755 1 1 71 ARG HB3 H 5.428 -7.739 -0.010 1.00 . A A . 71 ARG HB3 1 1
12 39756 1 1 71 ARG HD2 H 2.903 -9.478 0.170 1.00 . A A . 71 ARG HD2 1 1
12 39757 1 1 71 ARG HD3 H 2.112 -8.133 -0.663 1.00 . A A . 71 ARG HD3 1 1
12 39758 1 1 71 ARG HE H 4.190 -7.728 -1.831 1.00 . A A . 71 ARG HE 1 1
12 39759 1 1 71 ARG HG2 H 3.052 -7.856 1.776 1.00 . A A . 71 ARG HG2 1 1
12 39760 1 1 71 ARG HG3 H 3.175 -6.552 0.589 1.00 . A A . 71 ARG HG3 1 1
12 39761 1 1 71 ARG HH11 H 3.684 -10.751 -0.248 1.00 . A A . 71 ARG HH11 1 1
12 39762 1 1 71 ARG HH12 H 5.024 -11.567 -0.988 1.00 . A A . 71 ARG HH12 1 1
12 39763 1 1 71 ARG HH21 H 6.079 -8.656 -2.755 1.00 . A A . 71 ARG HH21 1 1
12 39764 1 1 71 ARG HH22 H 6.496 -10.302 -2.407 1.00 . A A . 71 ARG HH22 1 1
12 39765 1 1 71 ARG N N 6.267 -9.696 1.187 1.00 . A A . 71 ARG N 1 1
12 39766 1 1 71 ARG NE N 4.043 -8.550 -1.293 1.00 . A A . 71 ARG NE 1 1
12 39767 1 1 71 ARG NH1 N 4.494 -10.727 -0.843 1.00 . A A . 71 ARG NH1 1 1
12 39768 1 1 71 ARG NH2 N 5.871 -9.521 -2.283 1.00 . A A . 71 ARG NH2 1 1
12 39769 1 1 71 ARG O O 4.298 -8.434 3.856 1.00 . A A . 71 ARG O 1 1
12 39770 1 1 72 ILE C C 3.913 -11.838 4.632 1.00 . A A . 72 ILE C 1 1
12 39771 1 1 72 ILE CA C 3.198 -10.880 3.707 1.00 . A A . 72 ILE CA 1 1
12 39772 1 1 72 ILE CB C 1.985 -11.608 3.079 1.00 . A A . 72 ILE CB 1 1
12 39773 1 1 72 ILE CD1 C 3.176 -13.025 1.300 1.00 . A A . 72 ILE CD1 1 1
12 39774 1 1 72 ILE CG1 C 2.353 -13.007 2.573 1.00 . A A . 72 ILE CG1 1 1
12 39775 1 1 72 ILE CG2 C 1.407 -10.790 1.948 1.00 . A A . 72 ILE CG2 1 1
12 39776 1 1 72 ILE H H 4.417 -10.876 1.965 1.00 . A A . 72 ILE H 1 1
12 39777 1 1 72 ILE HA H 2.828 -10.045 4.293 1.00 . A A . 72 ILE HA 1 1
12 39778 1 1 72 ILE HB H 1.223 -11.701 3.840 1.00 . A A . 72 ILE HB 1 1
12 39779 1 1 72 ILE HD11 H 3.390 -14.045 1.027 1.00 . A A . 72 ILE HD11 1 1
12 39780 1 1 72 ILE HD12 H 4.101 -12.492 1.459 1.00 . A A . 72 ILE HD12 1 1
12 39781 1 1 72 ILE HD13 H 2.616 -12.551 0.505 1.00 . A A . 72 ILE HD13 1 1
12 39782 1 1 72 ILE HG12 H 2.923 -13.518 3.337 1.00 . A A . 72 ILE HG12 1 1
12 39783 1 1 72 ILE HG13 H 1.439 -13.550 2.388 1.00 . A A . 72 ILE HG13 1 1
12 39784 1 1 72 ILE HG21 H 2.167 -10.640 1.199 1.00 . A A . 72 ILE HG21 1 1
12 39785 1 1 72 ILE HG22 H 1.079 -9.835 2.328 1.00 . A A . 72 ILE HG22 1 1
12 39786 1 1 72 ILE HG23 H 0.571 -11.318 1.515 1.00 . A A . 72 ILE HG23 1 1
12 39787 1 1 72 ILE N N 4.132 -10.339 2.733 1.00 . A A . 72 ILE N 1 1
12 39788 1 1 72 ILE O O 3.351 -12.299 5.620 1.00 . A A . 72 ILE O 1 1
12 39789 1 1 73 THR C C 6.562 -12.486 6.260 1.00 . A A . 73 THR C 1 1
12 39790 1 1 73 THR CA C 5.885 -13.132 5.054 1.00 . A A . 73 THR CA 1 1
12 39791 1 1 73 THR CB C 6.925 -13.885 4.175 1.00 . A A . 73 THR CB 1 1
12 39792 1 1 73 THR CG2 C 8.242 -13.121 4.065 1.00 . A A . 73 THR CG2 1 1
12 39793 1 1 73 THR H H 5.603 -11.661 3.576 1.00 . A A . 73 THR H 1 1
12 39794 1 1 73 THR HA H 5.154 -13.846 5.403 1.00 . A A . 73 THR HA 1 1
12 39795 1 1 73 THR HB H 6.512 -13.999 3.182 1.00 . A A . 73 THR HB 1 1
12 39796 1 1 73 THR HG1 H 8.092 -15.452 4.508 1.00 . A A . 73 THR HG1 1 1
12 39797 1 1 73 THR HG21 H 8.705 -13.059 5.039 1.00 . A A . 73 THR HG21 1 1
12 39798 1 1 73 THR HG22 H 8.049 -12.119 3.699 1.00 . A A . 73 THR HG22 1 1
12 39799 1 1 73 THR HG23 H 8.901 -13.633 3.383 1.00 . A A . 73 THR HG23 1 1
12 39800 1 1 73 THR N N 5.160 -12.136 4.308 1.00 . A A . 73 THR N 1 1
12 39801 1 1 73 THR O O 6.639 -13.081 7.331 1.00 . A A . 73 THR O 1 1
12 39802 1 1 73 THR OG1 O 7.182 -15.187 4.720 1.00 . A A . 73 THR OG1 1 1
12 39803 1 1 74 TRP C C 6.808 -9.465 7.768 1.00 . A A . 74 TRP C 1 1
12 39804 1 1 74 TRP CA C 7.700 -10.541 7.169 1.00 . A A . 74 TRP CA 1 1
12 39805 1 1 74 TRP CB C 9.011 -9.910 6.674 1.00 . A A . 74 TRP CB 1 1
12 39806 1 1 74 TRP CD1 C 9.276 -9.303 4.196 1.00 . A A . 74 TRP CD1 1 1
12 39807 1 1 74 TRP CD2 C 8.254 -7.722 5.399 1.00 . A A . 74 TRP CD2 1 1
12 39808 1 1 74 TRP CE2 C 8.351 -7.289 4.067 1.00 . A A . 74 TRP CE2 1 1
12 39809 1 1 74 TRP CE3 C 7.641 -6.879 6.329 1.00 . A A . 74 TRP CE3 1 1
12 39810 1 1 74 TRP CG C 8.860 -9.025 5.465 1.00 . A A . 74 TRP CG 1 1
12 39811 1 1 74 TRP CH2 C 7.266 -5.268 4.566 1.00 . A A . 74 TRP CH2 1 1
12 39812 1 1 74 TRP CZ2 C 7.861 -6.067 3.643 1.00 . A A . 74 TRP CZ2 1 1
12 39813 1 1 74 TRP CZ3 C 7.152 -5.664 5.902 1.00 . A A . 74 TRP CZ3 1 1
12 39814 1 1 74 TRP H H 6.918 -10.807 5.201 1.00 . A A . 74 TRP H 1 1
12 39815 1 1 74 TRP HA H 7.931 -11.263 7.937 1.00 . A A . 74 TRP HA 1 1
12 39816 1 1 74 TRP HB2 H 9.434 -9.312 7.468 1.00 . A A . 74 TRP HB2 1 1
12 39817 1 1 74 TRP HB3 H 9.703 -10.700 6.423 1.00 . A A . 74 TRP HB3 1 1
12 39818 1 1 74 TRP HD1 H 9.759 -10.217 3.896 1.00 . A A . 74 TRP HD1 1 1
12 39819 1 1 74 TRP HE1 H 9.188 -8.237 2.399 1.00 . A A . 74 TRP HE1 1 1
12 39820 1 1 74 TRP HE3 H 7.545 -7.169 7.365 1.00 . A A . 74 TRP HE3 1 1
12 39821 1 1 74 TRP HH2 H 6.870 -4.304 4.271 1.00 . A A . 74 TRP HH2 1 1
12 39822 1 1 74 TRP HZ2 H 7.945 -5.748 2.617 1.00 . A A . 74 TRP HZ2 1 1
12 39823 1 1 74 TRP HZ3 H 6.672 -5.001 6.605 1.00 . A A . 74 TRP HZ3 1 1
12 39824 1 1 74 TRP N N 7.024 -11.248 6.084 1.00 . A A . 74 TRP N 1 1
12 39825 1 1 74 TRP NE1 N 8.978 -8.267 3.360 1.00 . A A . 74 TRP NE1 1 1
12 39826 1 1 74 TRP O O 7.189 -8.799 8.732 1.00 . A A . 74 TRP O 1 1
12 39827 1 1 75 ASP C C 4.270 -8.192 8.952 1.00 . A A . 75 ASP C 1 1
12 39828 1 1 75 ASP CA C 4.774 -8.162 7.518 1.00 . A A . 75 ASP CA 1 1
12 39829 1 1 75 ASP CB C 3.587 -8.107 6.569 1.00 . A A . 75 ASP CB 1 1
12 39830 1 1 75 ASP CG C 3.068 -6.696 6.381 1.00 . A A . 75 ASP CG 1 1
12 39831 1 1 75 ASP H H 5.312 -9.959 6.545 1.00 . A A . 75 ASP H 1 1
12 39832 1 1 75 ASP HA H 5.363 -7.268 7.381 1.00 . A A . 75 ASP HA 1 1
12 39833 1 1 75 ASP HB2 H 3.885 -8.493 5.606 1.00 . A A . 75 ASP HB2 1 1
12 39834 1 1 75 ASP HB3 H 2.787 -8.716 6.966 1.00 . A A . 75 ASP HB3 1 1
12 39835 1 1 75 ASP N N 5.623 -9.302 7.199 1.00 . A A . 75 ASP N 1 1
12 39836 1 1 75 ASP O O 4.421 -9.180 9.674 1.00 . A A . 75 ASP O 1 1
12 39837 1 1 75 ASP OD1 O 2.278 -6.233 7.227 1.00 . A A . 75 ASP OD1 1 1
12 39838 1 1 75 ASP OD2 O 3.446 -6.050 5.382 1.00 . A A . 75 ASP OD2 1 1
12 39839 1 1 76 LYS C C 1.657 -6.693 10.696 1.00 . A A . 76 LYS C 1 1
12 39840 1 1 76 LYS CA C 3.168 -6.889 10.689 1.00 . A A . 76 LYS CA 1 1
12 39841 1 1 76 LYS CB C 3.829 -5.663 11.303 1.00 . A A . 76 LYS CB 1 1
12 39842 1 1 76 LYS CD C 5.778 -4.500 10.241 1.00 . A A . 76 LYS CD 1 1
12 39843 1 1 76 LYS CE C 6.298 -3.724 11.426 1.00 . A A . 76 LYS CE 1 1
12 39844 1 1 76 LYS CG C 4.273 -4.644 10.274 1.00 . A A . 76 LYS CG 1 1
12 39845 1 1 76 LYS H H 3.537 -6.363 8.676 1.00 . A A . 76 LYS H 1 1
12 39846 1 1 76 LYS HA H 3.418 -7.759 11.274 1.00 . A A . 76 LYS HA 1 1
12 39847 1 1 76 LYS HB2 H 3.117 -5.187 11.941 1.00 . A A . 76 LYS HB2 1 1
12 39848 1 1 76 LYS HB3 H 4.688 -5.968 11.881 1.00 . A A . 76 LYS HB3 1 1
12 39849 1 1 76 LYS HD2 H 6.229 -5.479 10.236 1.00 . A A . 76 LYS HD2 1 1
12 39850 1 1 76 LYS HD3 H 6.042 -3.980 9.354 1.00 . A A . 76 LYS HD3 1 1
12 39851 1 1 76 LYS HE2 H 5.882 -2.721 11.400 1.00 . A A . 76 LYS HE2 1 1
12 39852 1 1 76 LYS HE3 H 5.978 -4.223 12.316 1.00 . A A . 76 LYS HE3 1 1
12 39853 1 1 76 LYS HG2 H 3.934 -4.964 9.301 1.00 . A A . 76 LYS HG2 1 1
12 39854 1 1 76 LYS HG3 H 3.835 -3.683 10.509 1.00 . A A . 76 LYS HG3 1 1
12 39855 1 1 76 LYS HZ1 H 8.127 -3.306 12.350 1.00 . A A . 76 LYS HZ1 1 1
12 39856 1 1 76 LYS HZ2 H 8.095 -2.965 10.692 1.00 . A A . 76 LYS HZ2 1 1
12 39857 1 1 76 LYS HZ3 H 8.201 -4.571 11.217 1.00 . A A . 76 LYS HZ3 1 1
12 39858 1 1 76 LYS N N 3.665 -7.085 9.340 1.00 . A A . 76 LYS N 1 1
12 39859 1 1 76 LYS NZ N 7.781 -3.634 11.420 1.00 . A A . 76 LYS NZ 1 1
12 39860 1 1 76 LYS O O 1.002 -6.897 11.719 1.00 . A A . 76 LYS O 1 1
12 39861 1 1 77 SER C C -0.909 -6.858 8.340 1.00 . A A . 77 SER C 1 1
12 39862 1 1 77 SER CA C -0.294 -5.991 9.431 1.00 . A A . 77 SER CA 1 1
12 39863 1 1 77 SER CB C -0.483 -4.508 9.098 1.00 . A A . 77 SER CB 1 1
12 39864 1 1 77 SER H H 1.686 -6.209 8.753 1.00 . A A . 77 SER H 1 1
12 39865 1 1 77 SER HA H -0.772 -6.210 10.373 1.00 . A A . 77 SER HA 1 1
12 39866 1 1 77 SER HB2 H -0.082 -4.309 8.115 1.00 . A A . 77 SER HB2 1 1
12 39867 1 1 77 SER HB3 H -1.537 -4.269 9.110 1.00 . A A . 77 SER HB3 1 1
12 39868 1 1 77 SER HG H 0.150 -2.765 9.743 1.00 . A A . 77 SER HG 1 1
12 39869 1 1 77 SER N N 1.117 -6.292 9.555 1.00 . A A . 77 SER N 1 1
12 39870 1 1 77 SER O O -2.070 -6.691 7.973 1.00 . A A . 77 SER O 1 1
12 39871 1 1 77 SER OG O 0.184 -3.680 10.041 1.00 . A A . 77 SER OG 1 1
12 39872 1 1 78 LEU C C -0.797 -10.100 7.288 1.00 . A A . 78 LEU C 1 1
12 39873 1 1 78 LEU CA C -0.583 -8.687 6.772 1.00 . A A . 78 LEU CA 1 1
12 39874 1 1 78 LEU CB C 0.402 -8.727 5.598 1.00 . A A . 78 LEU CB 1 1
12 39875 1 1 78 LEU CD1 C 1.333 -7.713 3.502 1.00 . A A . 78 LEU CD1 1 1
12 39876 1 1 78 LEU CD2 C -0.994 -7.150 4.242 1.00 . A A . 78 LEU CD2 1 1
12 39877 1 1 78 LEU CG C 0.417 -7.488 4.699 1.00 . A A . 78 LEU CG 1 1
12 39878 1 1 78 LEU H H 0.798 -7.884 8.190 1.00 . A A . 78 LEU H 1 1
12 39879 1 1 78 LEU HA H -1.527 -8.306 6.416 1.00 . A A . 78 LEU HA 1 1
12 39880 1 1 78 LEU HB2 H 1.397 -8.865 5.998 1.00 . A A . 78 LEU HB2 1 1
12 39881 1 1 78 LEU HB3 H 0.161 -9.583 4.985 1.00 . A A . 78 LEU HB3 1 1
12 39882 1 1 78 LEU HD11 H 0.953 -8.527 2.902 1.00 . A A . 78 LEU HD11 1 1
12 39883 1 1 78 LEU HD12 H 2.331 -7.962 3.846 1.00 . A A . 78 LEU HD12 1 1
12 39884 1 1 78 LEU HD13 H 1.375 -6.816 2.903 1.00 . A A . 78 LEU HD13 1 1
12 39885 1 1 78 LEU HD21 H -1.417 -7.998 3.722 1.00 . A A . 78 LEU HD21 1 1
12 39886 1 1 78 LEU HD22 H -0.963 -6.298 3.579 1.00 . A A . 78 LEU HD22 1 1
12 39887 1 1 78 LEU HD23 H -1.605 -6.915 5.102 1.00 . A A . 78 LEU HD23 1 1
12 39888 1 1 78 LEU HG H 0.800 -6.648 5.259 1.00 . A A . 78 LEU HG 1 1
12 39889 1 1 78 LEU N N -0.121 -7.795 7.837 1.00 . A A . 78 LEU N 1 1
12 39890 1 1 78 LEU O O -0.586 -10.388 8.466 1.00 . A A . 78 LEU O 1 1
12 39891 1 1 79 GLN C C -1.361 -13.290 5.575 1.00 . A A . 79 GLN C 1 1
12 39892 1 1 79 GLN CA C -1.574 -12.341 6.742 1.00 . A A . 79 GLN CA 1 1
12 39893 1 1 79 GLN CB C -3.044 -12.422 7.169 1.00 . A A . 79 GLN CB 1 1
12 39894 1 1 79 GLN CD C -2.625 -13.065 9.569 1.00 . A A . 79 GLN CD 1 1
12 39895 1 1 79 GLN CG C -3.301 -12.093 8.623 1.00 . A A . 79 GLN CG 1 1
12 39896 1 1 79 GLN H H -1.286 -10.702 5.447 1.00 . A A . 79 GLN H 1 1
12 39897 1 1 79 GLN HA H -0.950 -12.647 7.567 1.00 . A A . 79 GLN HA 1 1
12 39898 1 1 79 GLN HB2 H -3.614 -11.731 6.571 1.00 . A A . 79 GLN HB2 1 1
12 39899 1 1 79 GLN HB3 H -3.403 -13.425 6.982 1.00 . A A . 79 GLN HB3 1 1
12 39900 1 1 79 GLN HE21 H -1.012 -11.904 9.652 1.00 . A A . 79 GLN HE21 1 1
12 39901 1 1 79 GLN HE22 H -0.951 -13.358 10.596 1.00 . A A . 79 GLN HE22 1 1
12 39902 1 1 79 GLN HG2 H -2.935 -11.097 8.826 1.00 . A A . 79 GLN HG2 1 1
12 39903 1 1 79 GLN HG3 H -4.366 -12.127 8.791 1.00 . A A . 79 GLN HG3 1 1
12 39904 1 1 79 GLN N N -1.222 -10.978 6.386 1.00 . A A . 79 GLN N 1 1
12 39905 1 1 79 GLN NE2 N -1.408 -12.745 9.979 1.00 . A A . 79 GLN NE2 1 1
12 39906 1 1 79 GLN O O -0.482 -14.145 5.604 1.00 . A A . 79 GLN O 1 1
12 39907 1 1 79 GLN OE1 O -3.197 -14.091 9.936 1.00 . A A . 79 GLN OE1 1 1
12 39908 1 1 80 VAL C C -2.442 -13.451 2.137 1.00 . A A . 80 VAL C 1 1
12 39909 1 1 80 VAL CA C -2.282 -14.118 3.492 1.00 . A A . 80 VAL CA 1 1
12 39910 1 1 80 VAL CB C -3.504 -15.045 3.727 1.00 . A A . 80 VAL CB 1 1
12 39911 1 1 80 VAL CG1 C -3.499 -16.206 2.745 1.00 . A A . 80 VAL CG1 1 1
12 39912 1 1 80 VAL CG2 C -3.556 -15.556 5.165 1.00 . A A . 80 VAL CG2 1 1
12 39913 1 1 80 VAL H H -2.667 -12.277 4.444 1.00 . A A . 80 VAL H 1 1
12 39914 1 1 80 VAL HA H -1.386 -14.720 3.492 1.00 . A A . 80 VAL HA 1 1
12 39915 1 1 80 VAL HB H -4.399 -14.466 3.545 1.00 . A A . 80 VAL HB 1 1
12 39916 1 1 80 VAL HG11 H -2.587 -16.773 2.864 1.00 . A A . 80 VAL HG11 1 1
12 39917 1 1 80 VAL HG12 H -3.559 -15.824 1.736 1.00 . A A . 80 VAL HG12 1 1
12 39918 1 1 80 VAL HG13 H -4.346 -16.847 2.940 1.00 . A A . 80 VAL HG13 1 1
12 39919 1 1 80 VAL HG21 H -4.417 -16.199 5.288 1.00 . A A . 80 VAL HG21 1 1
12 39920 1 1 80 VAL HG22 H -3.636 -14.716 5.845 1.00 . A A . 80 VAL HG22 1 1
12 39921 1 1 80 VAL HG23 H -2.657 -16.112 5.384 1.00 . A A . 80 VAL HG23 1 1
12 39922 1 1 80 VAL N N -2.166 -13.117 4.535 1.00 . A A . 80 VAL N 1 1
12 39923 1 1 80 VAL O O -3.312 -12.605 1.952 1.00 . A A . 80 VAL O 1 1
12 39924 1 1 81 TYR C C -2.575 -14.320 -0.959 1.00 . A A . 81 TYR C 1 1
12 39925 1 1 81 TYR CA C -1.711 -13.356 -0.160 1.00 . A A . 81 TYR CA 1 1
12 39926 1 1 81 TYR CB C -0.319 -13.302 -0.778 1.00 . A A . 81 TYR CB 1 1
12 39927 1 1 81 TYR CD1 C -0.005 -15.416 -2.147 1.00 . A A . 81 TYR CD1 1 1
12 39928 1 1 81 TYR CD2 C 1.154 -15.244 -0.073 1.00 . A A . 81 TYR CD2 1 1
12 39929 1 1 81 TYR CE1 C 0.554 -16.663 -2.357 1.00 . A A . 81 TYR CE1 1 1
12 39930 1 1 81 TYR CE2 C 1.719 -16.486 -0.279 1.00 . A A . 81 TYR CE2 1 1
12 39931 1 1 81 TYR CG C 0.283 -14.682 -1.002 1.00 . A A . 81 TYR CG 1 1
12 39932 1 1 81 TYR CZ C 1.351 -17.223 -1.404 1.00 . A A . 81 TYR CZ 1 1
12 39933 1 1 81 TYR H H -0.827 -14.385 1.436 1.00 . A A . 81 TYR H 1 1
12 39934 1 1 81 TYR HA H -2.161 -12.367 -0.170 1.00 . A A . 81 TYR HA 1 1
12 39935 1 1 81 TYR HB2 H -0.366 -12.793 -1.730 1.00 . A A . 81 TYR HB2 1 1
12 39936 1 1 81 TYR HB3 H 0.332 -12.757 -0.108 1.00 . A A . 81 TYR HB3 1 1
12 39937 1 1 81 TYR HD1 H -0.679 -14.999 -2.880 1.00 . A A . 81 TYR HD1 1 1
12 39938 1 1 81 TYR HD2 H 1.391 -14.690 0.823 1.00 . A A . 81 TYR HD2 1 1
12 39939 1 1 81 TYR HE1 H 0.315 -17.218 -3.253 1.00 . A A . 81 TYR HE1 1 1
12 39940 1 1 81 TYR HE2 H 2.392 -16.902 0.455 1.00 . A A . 81 TYR HE2 1 1
12 39941 1 1 81 TYR HH H 2.321 -18.480 -2.530 1.00 . A A . 81 TYR HH 1 1
12 39942 1 1 81 TYR N N -1.589 -13.813 1.203 1.00 . A A . 81 TYR N 1 1
12 39943 1 1 81 TYR O O -2.676 -15.503 -0.626 1.00 . A A . 81 TYR O 1 1
12 39944 1 1 81 TYR OH O 1.977 -18.431 -1.627 1.00 . A A . 81 TYR OH 1 1
12 39945 1 1 82 ASN C C -3.781 -13.937 -4.331 1.00 . A A . 82 ASN C 1 1
12 39946 1 1 82 ASN CA C -3.806 -14.657 -2.998 1.00 . A A . 82 ASN CA 1 1
12 39947 1 1 82 ASN CB C -5.230 -15.092 -2.634 1.00 . A A . 82 ASN CB 1 1
12 39948 1 1 82 ASN CG C -5.827 -16.029 -3.670 1.00 . A A . 82 ASN CG 1 1
12 39949 1 1 82 ASN H H -3.313 -12.837 -2.054 1.00 . A A . 82 ASN H 1 1
12 39950 1 1 82 ASN HA H -3.183 -15.539 -3.079 1.00 . A A . 82 ASN HA 1 1
12 39951 1 1 82 ASN HB2 H -5.216 -15.599 -1.685 1.00 . A A . 82 ASN HB2 1 1
12 39952 1 1 82 ASN HB3 H -5.859 -14.217 -2.563 1.00 . A A . 82 ASN HB3 1 1
12 39953 1 1 82 ASN HD21 H -4.793 -17.562 -2.927 1.00 . A A . 82 ASN HD21 1 1
12 39954 1 1 82 ASN HD22 H -5.800 -17.917 -4.296 1.00 . A A . 82 ASN HD22 1 1
12 39955 1 1 82 ASN N N -3.217 -13.810 -1.983 1.00 . A A . 82 ASN N 1 1
12 39956 1 1 82 ASN ND2 N -5.438 -17.295 -3.621 1.00 . A A . 82 ASN ND2 1 1
12 39957 1 1 82 ASN O O -4.595 -13.054 -4.595 1.00 . A A . 82 ASN O 1 1
12 39958 1 1 82 ASN OD1 O -6.611 -15.613 -4.521 1.00 . A A . 82 ASN OD1 1 1
12 39959 1 1 83 MET C C -3.800 -14.253 -7.340 1.00 . A A . 83 MET C 1 1
12 39960 1 1 83 MET CA C -2.668 -13.720 -6.471 1.00 . A A . 83 MET CA 1 1
12 39961 1 1 83 MET CB C -1.302 -14.102 -7.043 1.00 . A A . 83 MET CB 1 1
12 39962 1 1 83 MET CE C 0.941 -15.303 -8.726 1.00 . A A . 83 MET CE 1 1
12 39963 1 1 83 MET CG C -0.818 -13.223 -8.186 1.00 . A A . 83 MET CG 1 1
12 39964 1 1 83 MET H H -2.149 -14.951 -4.842 1.00 . A A . 83 MET H 1 1
12 39965 1 1 83 MET HA H -2.745 -12.645 -6.397 1.00 . A A . 83 MET HA 1 1
12 39966 1 1 83 MET HB2 H -0.570 -14.055 -6.251 1.00 . A A . 83 MET HB2 1 1
12 39967 1 1 83 MET HB3 H -1.363 -15.117 -7.403 1.00 . A A . 83 MET HB3 1 1
12 39968 1 1 83 MET HE1 H 0.246 -15.610 -9.495 1.00 . A A . 83 MET HE1 1 1
12 39969 1 1 83 MET HE2 H 0.653 -15.745 -7.783 1.00 . A A . 83 MET HE2 1 1
12 39970 1 1 83 MET HE3 H 1.937 -15.631 -8.988 1.00 . A A . 83 MET HE3 1 1
12 39971 1 1 83 MET HG2 H -1.410 -13.428 -9.066 1.00 . A A . 83 MET HG2 1 1
12 39972 1 1 83 MET HG3 H -0.939 -12.189 -7.903 1.00 . A A . 83 MET HG3 1 1
12 39973 1 1 83 MET N N -2.802 -14.285 -5.143 1.00 . A A . 83 MET N 1 1
12 39974 1 1 83 MET O O -3.740 -15.379 -7.836 1.00 . A A . 83 MET O 1 1
12 39975 1 1 83 MET SD S 0.920 -13.516 -8.582 1.00 . A A . 83 MET SD 1 1
12 39976 1 1 84 VAL C C -5.953 -13.933 -9.651 1.00 . A A . 84 VAL C 1 1
12 39977 1 1 84 VAL CA C -6.081 -13.890 -8.129 1.00 . A A . 84 VAL CA 1 1
12 39978 1 1 84 VAL CB C -7.300 -13.012 -7.734 1.00 . A A . 84 VAL CB 1 1
12 39979 1 1 84 VAL CG1 C -7.968 -13.507 -6.463 1.00 . A A . 84 VAL CG1 1 1
12 39980 1 1 84 VAL CG2 C -6.886 -11.570 -7.545 1.00 . A A . 84 VAL CG2 1 1
12 39981 1 1 84 VAL H H -4.764 -12.513 -7.188 1.00 . A A . 84 VAL H 1 1
12 39982 1 1 84 VAL HA H -6.271 -14.895 -7.781 1.00 . A A . 84 VAL HA 1 1
12 39983 1 1 84 VAL HB H -8.023 -13.052 -8.536 1.00 . A A . 84 VAL HB 1 1
12 39984 1 1 84 VAL HG11 H -8.740 -12.801 -6.166 1.00 . A A . 84 VAL HG11 1 1
12 39985 1 1 84 VAL HG12 H -7.234 -13.595 -5.675 1.00 . A A . 84 VAL HG12 1 1
12 39986 1 1 84 VAL HG13 H -8.421 -14.471 -6.645 1.00 . A A . 84 VAL HG13 1 1
12 39987 1 1 84 VAL HG21 H -6.258 -11.488 -6.669 1.00 . A A . 84 VAL HG21 1 1
12 39988 1 1 84 VAL HG22 H -7.764 -10.954 -7.420 1.00 . A A . 84 VAL HG22 1 1
12 39989 1 1 84 VAL HG23 H -6.334 -11.241 -8.411 1.00 . A A . 84 VAL HG23 1 1
12 39990 1 1 84 VAL N N -4.840 -13.440 -7.495 1.00 . A A . 84 VAL N 1 1
12 39991 1 1 84 VAL O O -5.451 -14.906 -10.213 1.00 . A A . 84 VAL O 1 1
12 39992 1 1 85 HIS C C -5.210 -11.897 -12.202 1.00 . A A . 85 HIS C 1 1
12 39993 1 1 85 HIS CA C -6.340 -12.814 -11.762 1.00 . A A . 85 HIS CA 1 1
12 39994 1 1 85 HIS CB C -7.683 -12.321 -12.316 1.00 . A A . 85 HIS CB 1 1
12 39995 1 1 85 HIS CD2 C -7.054 -13.103 -14.709 1.00 . A A . 85 HIS CD2 1 1
12 39996 1 1 85 HIS CE1 C -8.611 -12.037 -15.817 1.00 . A A . 85 HIS CE1 1 1
12 39997 1 1 85 HIS CG C -7.794 -12.415 -13.808 1.00 . A A . 85 HIS CG 1 1
12 39998 1 1 85 HIS H H -6.735 -12.108 -9.820 1.00 . A A . 85 HIS H 1 1
12 39999 1 1 85 HIS HA H -6.148 -13.810 -12.131 1.00 . A A . 85 HIS HA 1 1
12 40000 1 1 85 HIS HB2 H -8.478 -12.912 -11.888 1.00 . A A . 85 HIS HB2 1 1
12 40001 1 1 85 HIS HB3 H -7.820 -11.286 -12.037 1.00 . A A . 85 HIS HB3 1 1
12 40002 1 1 85 HIS HD1 H -9.482 -11.193 -14.164 1.00 . A A . 85 HIS HD1 1 1
12 40003 1 1 85 HIS HD2 H -6.205 -13.736 -14.491 1.00 . A A . 85 HIS HD2 1 1
12 40004 1 1 85 HIS HE1 H -9.226 -11.663 -16.622 1.00 . A A . 85 HIS HE1 1 1
12 40005 1 1 85 HIS HE2 H -7.225 -13.194 -16.802 1.00 . A A . 85 HIS HE2 1 1
12 40006 1 1 85 HIS N N -6.384 -12.873 -10.314 1.00 . A A . 85 HIS N 1 1
12 40007 1 1 85 HIS ND1 N -8.763 -11.759 -14.536 1.00 . A A . 85 HIS ND1 1 1
12 40008 1 1 85 HIS NE2 N -7.581 -12.850 -15.945 1.00 . A A . 85 HIS NE2 1 1
12 40009 1 1 85 HIS O O -5.265 -10.687 -11.995 1.00 . A A . 85 HIS O 1 1
12 40010 1 1 86 ARG C C -3.281 -11.368 -14.737 1.00 . A A . 86 ARG C 1 1
12 40011 1 1 86 ARG CA C -3.056 -11.703 -13.275 1.00 . A A . 86 ARG CA 1 1
12 40012 1 1 86 ARG CB C -1.749 -12.467 -13.108 1.00 . A A . 86 ARG CB 1 1
12 40013 1 1 86 ARG CD C -0.250 -13.778 -11.604 1.00 . A A . 86 ARG CD 1 1
12 40014 1 1 86 ARG CG C -1.656 -13.248 -11.810 1.00 . A A . 86 ARG CG 1 1
12 40015 1 1 86 ARG CZ C 1.560 -14.701 -12.998 1.00 . A A . 86 ARG CZ 1 1
12 40016 1 1 86 ARG H H -4.170 -13.462 -12.884 1.00 . A A . 86 ARG H 1 1
12 40017 1 1 86 ARG HA H -3.004 -10.781 -12.711 1.00 . A A . 86 ARG HA 1 1
12 40018 1 1 86 ARG HB2 H -1.643 -13.162 -13.928 1.00 . A A . 86 ARG HB2 1 1
12 40019 1 1 86 ARG HB3 H -0.931 -11.764 -13.137 1.00 . A A . 86 ARG HB3 1 1
12 40020 1 1 86 ARG HD2 H 0.402 -12.947 -11.372 1.00 . A A . 86 ARG HD2 1 1
12 40021 1 1 86 ARG HD3 H -0.259 -14.468 -10.773 1.00 . A A . 86 ARG HD3 1 1
12 40022 1 1 86 ARG HE H -0.390 -14.752 -13.472 1.00 . A A . 86 ARG HE 1 1
12 40023 1 1 86 ARG HG2 H -1.920 -12.601 -10.979 1.00 . A A . 86 ARG HG2 1 1
12 40024 1 1 86 ARG HG3 H -2.343 -14.078 -11.851 1.00 . A A . 86 ARG HG3 1 1
12 40025 1 1 86 ARG HH11 H 2.158 -13.940 -11.218 1.00 . A A . 86 ARG HH11 1 1
12 40026 1 1 86 ARG HH12 H 3.437 -14.548 -12.227 1.00 . A A . 86 ARG HH12 1 1
12 40027 1 1 86 ARG HH21 H 1.281 -15.552 -14.817 1.00 . A A . 86 ARG HH21 1 1
12 40028 1 1 86 ARG HH22 H 2.933 -15.446 -14.294 1.00 . A A . 86 ARG HH22 1 1
12 40029 1 1 86 ARG N N -4.177 -12.479 -12.781 1.00 . A A . 86 ARG N 1 1
12 40030 1 1 86 ARG NE N 0.267 -14.466 -12.786 1.00 . A A . 86 ARG NE 1 1
12 40031 1 1 86 ARG NH1 N 2.454 -14.368 -12.073 1.00 . A A . 86 ARG NH1 1 1
12 40032 1 1 86 ARG NH2 N 1.955 -15.283 -14.124 1.00 . A A . 86 ARG NH2 1 1
12 40033 1 1 86 ARG O O -3.223 -12.240 -15.606 1.00 . A A . 86 ARG O 1 1
12 40034 1 1 87 ILE C C -2.624 -9.712 -17.187 1.00 . A A . 87 ILE C 1 1
12 40035 1 1 87 ILE CA C -3.860 -9.613 -16.323 1.00 . A A . 87 ILE CA 1 1
12 40036 1 1 87 ILE CB C -4.313 -8.130 -16.316 1.00 . A A . 87 ILE CB 1 1
12 40037 1 1 87 ILE CD1 C -5.425 -8.166 -13.982 1.00 . A A . 87 ILE CD1 1 1
12 40038 1 1 87 ILE CG1 C -4.387 -7.541 -14.894 1.00 . A A . 87 ILE CG1 1 1
12 40039 1 1 87 ILE CG2 C -5.646 -7.981 -17.028 1.00 . A A . 87 ILE CG2 1 1
12 40040 1 1 87 ILE H H -3.549 -9.463 -14.241 1.00 . A A . 87 ILE H 1 1
12 40041 1 1 87 ILE HA H -4.647 -10.220 -16.743 1.00 . A A . 87 ILE HA 1 1
12 40042 1 1 87 ILE HB H -3.576 -7.567 -16.875 1.00 . A A . 87 ILE HB 1 1
12 40043 1 1 87 ILE HD11 H -5.203 -9.215 -13.862 1.00 . A A . 87 ILE HD11 1 1
12 40044 1 1 87 ILE HD12 H -6.414 -8.048 -14.410 1.00 . A A . 87 ILE HD12 1 1
12 40045 1 1 87 ILE HD13 H -5.388 -7.680 -13.020 1.00 . A A . 87 ILE HD13 1 1
12 40046 1 1 87 ILE HG12 H -3.427 -7.663 -14.418 1.00 . A A . 87 ILE HG12 1 1
12 40047 1 1 87 ILE HG13 H -4.608 -6.486 -14.967 1.00 . A A . 87 ILE HG13 1 1
12 40048 1 1 87 ILE HG21 H -5.945 -6.943 -17.017 1.00 . A A . 87 ILE HG21 1 1
12 40049 1 1 87 ILE HG22 H -6.391 -8.576 -16.519 1.00 . A A . 87 ILE HG22 1 1
12 40050 1 1 87 ILE HG23 H -5.550 -8.318 -18.048 1.00 . A A . 87 ILE HG23 1 1
12 40051 1 1 87 ILE N N -3.557 -10.101 -14.985 1.00 . A A . 87 ILE N 1 1
12 40052 1 1 87 ILE O O -2.674 -10.087 -18.360 1.00 . A A . 87 ILE O 1 1
12 40053 1 1 88 ASP C C 0.813 -9.477 -16.118 1.00 . A A . 88 ASP C 1 1
12 40054 1 1 88 ASP CA C -0.230 -9.325 -17.207 1.00 . A A . 88 ASP CA 1 1
12 40055 1 1 88 ASP CB C -0.079 -7.984 -17.937 1.00 . A A . 88 ASP CB 1 1
12 40056 1 1 88 ASP CG C 1.194 -7.878 -18.745 1.00 . A A . 88 ASP CG 1 1
12 40057 1 1 88 ASP H H -1.574 -9.129 -15.613 1.00 . A A . 88 ASP H 1 1
12 40058 1 1 88 ASP HA H -0.157 -10.143 -17.909 1.00 . A A . 88 ASP HA 1 1
12 40059 1 1 88 ASP HB2 H -0.915 -7.854 -18.607 1.00 . A A . 88 ASP HB2 1 1
12 40060 1 1 88 ASP HB3 H -0.087 -7.187 -17.207 1.00 . A A . 88 ASP HB3 1 1
12 40061 1 1 88 ASP N N -1.520 -9.367 -16.566 1.00 . A A . 88 ASP N 1 1
12 40062 1 1 88 ASP O O 0.514 -9.240 -14.949 1.00 . A A . 88 ASP O 1 1
12 40063 1 1 88 ASP OD1 O 1.352 -8.654 -19.704 1.00 . A A . 88 ASP OD1 1 1
12 40064 1 1 88 ASP OD2 O 2.048 -7.032 -18.412 1.00 . A A . 88 ASP OD2 1 1
12 40065 1 1 89 SER C C 3.586 -8.724 -14.954 1.00 . A A . 89 SER C 1 1
12 40066 1 1 89 SER CA C 3.082 -10.064 -15.490 1.00 . A A . 89 SER CA 1 1
12 40067 1 1 89 SER CB C 4.235 -10.835 -16.116 1.00 . A A . 89 SER CB 1 1
12 40068 1 1 89 SER H H 2.214 -10.050 -17.425 1.00 . A A . 89 SER H 1 1
12 40069 1 1 89 SER HA H 2.678 -10.639 -14.671 1.00 . A A . 89 SER HA 1 1
12 40070 1 1 89 SER HB2 H 4.678 -10.227 -16.888 1.00 . A A . 89 SER HB2 1 1
12 40071 1 1 89 SER HB3 H 4.974 -11.057 -15.359 1.00 . A A . 89 SER HB3 1 1
12 40072 1 1 89 SER HG H 3.526 -11.896 -17.608 1.00 . A A . 89 SER HG 1 1
12 40073 1 1 89 SER N N 2.022 -9.873 -16.475 1.00 . A A . 89 SER N 1 1
12 40074 1 1 89 SER O O 4.661 -8.645 -14.358 1.00 . A A . 89 SER O 1 1
12 40075 1 1 89 SER OG O 3.782 -12.053 -16.689 1.00 . A A . 89 SER OG 1 1
12 40076 1 1 90 ASP C C 1.890 -5.706 -14.142 1.00 . A A . 90 ASP C 1 1
12 40077 1 1 90 ASP CA C 3.141 -6.354 -14.717 1.00 . A A . 90 ASP CA 1 1
12 40078 1 1 90 ASP CB C 3.684 -5.548 -15.902 1.00 . A A . 90 ASP CB 1 1
12 40079 1 1 90 ASP CG C 4.493 -4.337 -15.491 1.00 . A A . 90 ASP CG 1 1
12 40080 1 1 90 ASP H H 1.956 -7.804 -15.650 1.00 . A A . 90 ASP H 1 1
12 40081 1 1 90 ASP HA H 3.897 -6.432 -13.948 1.00 . A A . 90 ASP HA 1 1
12 40082 1 1 90 ASP HB2 H 4.316 -6.188 -16.500 1.00 . A A . 90 ASP HB2 1 1
12 40083 1 1 90 ASP HB3 H 2.853 -5.213 -16.505 1.00 . A A . 90 ASP HB3 1 1
12 40084 1 1 90 ASP N N 2.800 -7.680 -15.168 1.00 . A A . 90 ASP N 1 1
12 40085 1 1 90 ASP O O 1.900 -4.551 -13.720 1.00 . A A . 90 ASP O 1 1
12 40086 1 1 90 ASP OD1 O 5.545 -4.516 -14.844 1.00 . A A . 90 ASP OD1 1 1
12 40087 1 1 90 ASP OD2 O 4.041 -3.202 -15.762 1.00 . A A . 90 ASP OD2 1 1
12 40088 1 1 91 THR C C -1.239 -7.078 -12.976 1.00 . A A . 91 THR C 1 1
12 40089 1 1 91 THR CA C -0.475 -5.961 -13.674 1.00 . A A . 91 THR CA 1 1
12 40090 1 1 91 THR CB C -1.294 -5.442 -14.864 1.00 . A A . 91 THR CB 1 1
12 40091 1 1 91 THR CG2 C -2.321 -4.428 -14.413 1.00 . A A . 91 THR CG2 1 1
12 40092 1 1 91 THR H H 0.830 -7.409 -14.435 1.00 . A A . 91 THR H 1 1
12 40093 1 1 91 THR HA H -0.290 -5.150 -12.980 1.00 . A A . 91 THR HA 1 1
12 40094 1 1 91 THR HB H -1.805 -6.274 -15.325 1.00 . A A . 91 THR HB 1 1
12 40095 1 1 91 THR HG1 H 0.395 -4.572 -15.375 1.00 . A A . 91 THR HG1 1 1
12 40096 1 1 91 THR HG21 H -3.034 -4.907 -13.761 1.00 . A A . 91 THR HG21 1 1
12 40097 1 1 91 THR HG22 H -2.828 -4.025 -15.278 1.00 . A A . 91 THR HG22 1 1
12 40098 1 1 91 THR HG23 H -1.822 -3.631 -13.884 1.00 . A A . 91 THR HG23 1 1
12 40099 1 1 91 THR N N 0.791 -6.469 -14.133 1.00 . A A . 91 THR N 1 1
12 40100 1 1 91 THR O O -1.653 -8.048 -13.612 1.00 . A A . 91 THR O 1 1
12 40101 1 1 91 THR OG1 O -0.419 -4.834 -15.820 1.00 . A A . 91 THR OG1 1 1
12 40102 1 1 92 PHE C C -3.209 -7.559 -10.140 1.00 . A A . 92 PHE C 1 1
12 40103 1 1 92 PHE CA C -1.985 -8.030 -10.890 1.00 . A A . 92 PHE CA 1 1
12 40104 1 1 92 PHE CB C -0.973 -8.547 -9.869 1.00 . A A . 92 PHE CB 1 1
12 40105 1 1 92 PHE CD1 C 1.333 -7.768 -10.419 1.00 . A A . 92 PHE CD1 1 1
12 40106 1 1 92 PHE CD2 C 0.748 -10.016 -10.941 1.00 . A A . 92 PHE CD2 1 1
12 40107 1 1 92 PHE CE1 C 2.597 -7.968 -10.920 1.00 . A A . 92 PHE CE1 1 1
12 40108 1 1 92 PHE CE2 C 2.014 -10.230 -11.448 1.00 . A A . 92 PHE CE2 1 1
12 40109 1 1 92 PHE CG C 0.396 -8.785 -10.423 1.00 . A A . 92 PHE CG 1 1
12 40110 1 1 92 PHE CZ C 2.944 -9.203 -11.439 1.00 . A A . 92 PHE CZ 1 1
12 40111 1 1 92 PHE H H -1.174 -6.106 -11.234 1.00 . A A . 92 PHE H 1 1
12 40112 1 1 92 PHE HA H -2.261 -8.831 -11.557 1.00 . A A . 92 PHE HA 1 1
12 40113 1 1 92 PHE HB2 H -0.884 -7.827 -9.069 1.00 . A A . 92 PHE HB2 1 1
12 40114 1 1 92 PHE HB3 H -1.338 -9.478 -9.464 1.00 . A A . 92 PHE HB3 1 1
12 40115 1 1 92 PHE HD1 H 1.062 -6.804 -10.016 1.00 . A A . 92 PHE HD1 1 1
12 40116 1 1 92 PHE HD2 H 0.022 -10.815 -10.947 1.00 . A A . 92 PHE HD2 1 1
12 40117 1 1 92 PHE HE1 H 3.312 -7.154 -10.907 1.00 . A A . 92 PHE HE1 1 1
12 40118 1 1 92 PHE HE2 H 2.275 -11.198 -11.849 1.00 . A A . 92 PHE HE2 1 1
12 40119 1 1 92 PHE HZ H 3.937 -9.365 -11.834 1.00 . A A . 92 PHE HZ 1 1
12 40120 1 1 92 PHE N N -1.414 -6.953 -11.676 1.00 . A A . 92 PHE N 1 1
12 40121 1 1 92 PHE O O -3.585 -6.394 -10.206 1.00 . A A . 92 PHE O 1 1
12 40122 1 1 93 ILE C C -4.563 -8.919 -7.199 1.00 . A A . 93 ILE C 1 1
12 40123 1 1 93 ILE CA C -4.863 -8.162 -8.486 1.00 . A A . 93 ILE CA 1 1
12 40124 1 1 93 ILE CB C -6.266 -8.534 -9.014 1.00 . A A . 93 ILE CB 1 1
12 40125 1 1 93 ILE CD1 C -7.763 -8.469 -11.048 1.00 . A A . 93 ILE CD1 1 1
12 40126 1 1 93 ILE CG1 C -6.485 -7.977 -10.416 1.00 . A A . 93 ILE CG1 1 1
12 40127 1 1 93 ILE CG2 C -7.346 -8.009 -8.081 1.00 . A A . 93 ILE CG2 1 1
12 40128 1 1 93 ILE H H -3.566 -9.423 -9.551 1.00 . A A . 93 ILE H 1 1
12 40129 1 1 93 ILE HA H -4.830 -7.098 -8.292 1.00 . A A . 93 ILE HA 1 1
12 40130 1 1 93 ILE HB H -6.341 -9.603 -9.050 1.00 . A A . 93 ILE HB 1 1
12 40131 1 1 93 ILE HD11 H -7.856 -8.052 -12.039 1.00 . A A . 93 ILE HD11 1 1
12 40132 1 1 93 ILE HD12 H -8.602 -8.158 -10.445 1.00 . A A . 93 ILE HD12 1 1
12 40133 1 1 93 ILE HD13 H -7.741 -9.546 -11.109 1.00 . A A . 93 ILE HD13 1 1
12 40134 1 1 93 ILE HG12 H -6.532 -6.899 -10.366 1.00 . A A . 93 ILE HG12 1 1
12 40135 1 1 93 ILE HG13 H -5.662 -8.274 -11.051 1.00 . A A . 93 ILE HG13 1 1
12 40136 1 1 93 ILE HG21 H -7.256 -8.489 -7.118 1.00 . A A . 93 ILE HG21 1 1
12 40137 1 1 93 ILE HG22 H -8.319 -8.220 -8.504 1.00 . A A . 93 ILE HG22 1 1
12 40138 1 1 93 ILE HG23 H -7.230 -6.941 -7.964 1.00 . A A . 93 ILE HG23 1 1
12 40139 1 1 93 ILE N N -3.823 -8.484 -9.434 1.00 . A A . 93 ILE N 1 1
12 40140 1 1 93 ILE O O -4.323 -10.134 -7.220 1.00 . A A . 93 ILE O 1 1
12 40141 1 1 94 CYS C C -5.275 -9.140 -3.942 1.00 . A A . 94 CYS C 1 1
12 40142 1 1 94 CYS CA C -4.097 -8.784 -4.835 1.00 . A A . 94 CYS CA 1 1
12 40143 1 1 94 CYS CB C -3.182 -7.807 -4.101 1.00 . A A . 94 CYS CB 1 1
12 40144 1 1 94 CYS H H -4.795 -7.256 -6.121 1.00 . A A . 94 CYS H 1 1
12 40145 1 1 94 CYS HA H -3.542 -9.683 -5.056 1.00 . A A . 94 CYS HA 1 1
12 40146 1 1 94 CYS HB2 H -3.732 -6.904 -3.886 1.00 . A A . 94 CYS HB2 1 1
12 40147 1 1 94 CYS HB3 H -2.859 -8.254 -3.171 1.00 . A A . 94 CYS HB3 1 1
12 40148 1 1 94 CYS HG H -1.584 -6.017 -4.961 1.00 . A A . 94 CYS HG 1 1
12 40149 1 1 94 CYS N N -4.527 -8.204 -6.093 1.00 . A A . 94 CYS N 1 1
12 40150 1 1 94 CYS O O -5.934 -8.252 -3.409 1.00 . A A . 94 CYS O 1 1
12 40151 1 1 94 CYS SG S -1.704 -7.337 -5.026 1.00 . A A . 94 CYS SG 1 1
12 40152 1 1 95 HIS C C -5.639 -11.022 -1.456 1.00 . A A . 95 HIS C 1 1
12 40153 1 1 95 HIS CA C -6.441 -10.909 -2.752 1.00 . A A . 95 HIS CA 1 1
12 40154 1 1 95 HIS CB C -7.090 -12.253 -3.121 1.00 . A A . 95 HIS CB 1 1
12 40155 1 1 95 HIS CD2 C -8.489 -12.214 -0.939 1.00 . A A . 95 HIS CD2 1 1
12 40156 1 1 95 HIS CE1 C -9.430 -14.181 -1.100 1.00 . A A . 95 HIS CE1 1 1
12 40157 1 1 95 HIS CG C -8.047 -12.774 -2.086 1.00 . A A . 95 HIS CG 1 1
12 40158 1 1 95 HIS H H -5.162 -11.080 -4.428 1.00 . A A . 95 HIS H 1 1
12 40159 1 1 95 HIS HA H -7.210 -10.166 -2.621 1.00 . A A . 95 HIS HA 1 1
12 40160 1 1 95 HIS HB2 H -7.634 -12.138 -4.047 1.00 . A A . 95 HIS HB2 1 1
12 40161 1 1 95 HIS HB3 H -6.313 -12.991 -3.258 1.00 . A A . 95 HIS HB3 1 1
12 40162 1 1 95 HIS HD1 H -8.557 -14.663 -2.894 1.00 . A A . 95 HIS HD1 1 1
12 40163 1 1 95 HIS HD2 H -8.220 -11.237 -0.560 1.00 . A A . 95 HIS HD2 1 1
12 40164 1 1 95 HIS HE1 H -10.028 -15.054 -0.885 1.00 . A A . 95 HIS HE1 1 1
12 40165 1 1 95 HIS HE2 H -9.844 -12.935 0.490 1.00 . A A . 95 HIS HE2 1 1
12 40166 1 1 95 HIS N N -5.551 -10.434 -3.803 1.00 . A A . 95 HIS N 1 1
12 40167 1 1 95 HIS ND1 N -8.658 -14.012 -2.161 1.00 . A A . 95 HIS ND1 1 1
12 40168 1 1 95 HIS NE2 N -9.340 -13.102 -0.348 1.00 . A A . 95 HIS NE2 1 1
12 40169 1 1 95 HIS O O -5.268 -12.109 -1.018 1.00 . A A . 95 HIS O 1 1
12 40170 1 1 96 THR C C -5.339 -9.739 1.587 1.00 . A A . 96 THR C 1 1
12 40171 1 1 96 THR CA C -4.523 -9.771 0.296 1.00 . A A . 96 THR CA 1 1
12 40172 1 1 96 THR CB C -3.682 -8.485 0.207 1.00 . A A . 96 THR CB 1 1
12 40173 1 1 96 THR CG2 C -2.751 -8.350 1.408 1.00 . A A . 96 THR CG2 1 1
12 40174 1 1 96 THR H H -5.742 -9.061 -1.257 1.00 . A A . 96 THR H 1 1
12 40175 1 1 96 THR HA H -3.854 -10.617 0.314 1.00 . A A . 96 THR HA 1 1
12 40176 1 1 96 THR HB H -4.362 -7.634 0.187 1.00 . A A . 96 THR HB 1 1
12 40177 1 1 96 THR HG1 H -2.214 -7.835 -0.944 1.00 . A A . 96 THR HG1 1 1
12 40178 1 1 96 THR HG21 H -3.337 -8.298 2.316 1.00 . A A . 96 THR HG21 1 1
12 40179 1 1 96 THR HG22 H -2.163 -7.450 1.309 1.00 . A A . 96 THR HG22 1 1
12 40180 1 1 96 THR HG23 H -2.092 -9.208 1.453 1.00 . A A . 96 THR HG23 1 1
12 40181 1 1 96 THR N N -5.366 -9.876 -0.875 1.00 . A A . 96 THR N 1 1
12 40182 1 1 96 THR O O -6.040 -8.767 1.860 1.00 . A A . 96 THR O 1 1
12 40183 1 1 96 THR OG1 O -2.912 -8.493 -1.004 1.00 . A A . 96 THR OG1 1 1
12 40184 1 1 97 ILE C C -4.980 -9.980 4.648 1.00 . A A . 97 ILE C 1 1
12 40185 1 1 97 ILE CA C -5.856 -10.781 3.699 1.00 . A A . 97 ILE CA 1 1
12 40186 1 1 97 ILE CB C -6.108 -12.191 4.290 1.00 . A A . 97 ILE CB 1 1
12 40187 1 1 97 ILE CD1 C -6.585 -13.512 2.146 1.00 . A A . 97 ILE CD1 1 1
12 40188 1 1 97 ILE CG1 C -7.127 -12.979 3.455 1.00 . A A . 97 ILE CG1 1 1
12 40189 1 1 97 ILE CG2 C -6.599 -12.071 5.730 1.00 . A A . 97 ILE CG2 1 1
12 40190 1 1 97 ILE H H -4.737 -11.582 2.087 1.00 . A A . 97 ILE H 1 1
12 40191 1 1 97 ILE HA H -6.810 -10.278 3.608 1.00 . A A . 97 ILE HA 1 1
12 40192 1 1 97 ILE HB H -5.170 -12.726 4.302 1.00 . A A . 97 ILE HB 1 1
12 40193 1 1 97 ILE HD11 H -6.277 -12.687 1.520 1.00 . A A . 97 ILE HD11 1 1
12 40194 1 1 97 ILE HD12 H -7.355 -14.077 1.642 1.00 . A A . 97 ILE HD12 1 1
12 40195 1 1 97 ILE HD13 H -5.737 -14.152 2.340 1.00 . A A . 97 ILE HD13 1 1
12 40196 1 1 97 ILE HG12 H -7.475 -13.822 4.031 1.00 . A A . 97 ILE HG12 1 1
12 40197 1 1 97 ILE HG13 H -7.965 -12.336 3.230 1.00 . A A . 97 ILE HG13 1 1
12 40198 1 1 97 ILE HG21 H -7.435 -11.382 5.772 1.00 . A A . 97 ILE HG21 1 1
12 40199 1 1 97 ILE HG22 H -5.799 -11.700 6.353 1.00 . A A . 97 ILE HG22 1 1
12 40200 1 1 97 ILE HG23 H -6.914 -13.040 6.088 1.00 . A A . 97 ILE HG23 1 1
12 40201 1 1 97 ILE N N -5.241 -10.792 2.384 1.00 . A A . 97 ILE N 1 1
12 40202 1 1 97 ILE O O -3.791 -10.265 4.818 1.00 . A A . 97 ILE O 1 1
12 40203 1 1 98 THR C C -5.309 -8.221 7.539 1.00 . A A . 98 THR C 1 1
12 40204 1 1 98 THR CA C -4.893 -8.024 6.082 1.00 . A A . 98 THR CA 1 1
12 40205 1 1 98 THR CB C -5.245 -6.605 5.594 1.00 . A A . 98 THR CB 1 1
12 40206 1 1 98 THR CG2 C -4.591 -5.528 6.430 1.00 . A A . 98 THR CG2 1 1
12 40207 1 1 98 THR H H -6.550 -8.870 5.120 1.00 . A A . 98 THR H 1 1
12 40208 1 1 98 THR HA H -3.828 -8.176 5.982 1.00 . A A . 98 THR HA 1 1
12 40209 1 1 98 THR HB H -6.317 -6.482 5.650 1.00 . A A . 98 THR HB 1 1
12 40210 1 1 98 THR HG1 H -5.323 -7.096 3.682 1.00 . A A . 98 THR HG1 1 1
12 40211 1 1 98 THR HG21 H -3.521 -5.588 6.317 1.00 . A A . 98 THR HG21 1 1
12 40212 1 1 98 THR HG22 H -4.859 -5.672 7.464 1.00 . A A . 98 THR HG22 1 1
12 40213 1 1 98 THR HG23 H -4.941 -4.563 6.097 1.00 . A A . 98 THR HG23 1 1
12 40214 1 1 98 THR N N -5.582 -8.977 5.244 1.00 . A A . 98 THR N 1 1
12 40215 1 1 98 THR O O -6.449 -8.600 7.814 1.00 . A A . 98 THR O 1 1
12 40216 1 1 98 THR OG1 O -4.839 -6.464 4.227 1.00 . A A . 98 THR OG1 1 1
12 40217 1 1 99 GLN C C -5.400 -7.128 10.544 1.00 . A A . 99 GLN C 1 1
12 40218 1 1 99 GLN CA C -4.632 -8.257 9.871 1.00 . A A . 99 GLN CA 1 1
12 40219 1 1 99 GLN CB C -3.317 -8.484 10.609 1.00 . A A . 99 GLN CB 1 1
12 40220 1 1 99 GLN CD C -2.070 -9.927 12.271 1.00 . A A . 99 GLN CD 1 1
12 40221 1 1 99 GLN CG C -3.291 -9.789 11.385 1.00 . A A . 99 GLN CG 1 1
12 40222 1 1 99 GLN H H -3.523 -7.583 8.195 1.00 . A A . 99 GLN H 1 1
12 40223 1 1 99 GLN HA H -5.223 -9.159 9.929 1.00 . A A . 99 GLN HA 1 1
12 40224 1 1 99 GLN HB2 H -2.509 -8.497 9.891 1.00 . A A . 99 GLN HB2 1 1
12 40225 1 1 99 GLN HB3 H -3.162 -7.671 11.304 1.00 . A A . 99 GLN HB3 1 1
12 40226 1 1 99 GLN HE21 H -3.037 -9.083 13.791 1.00 . A A . 99 GLN HE21 1 1
12 40227 1 1 99 GLN HE22 H -1.404 -9.561 14.109 1.00 . A A . 99 GLN HE22 1 1
12 40228 1 1 99 GLN HG2 H -4.175 -9.842 12.003 1.00 . A A . 99 GLN HG2 1 1
12 40229 1 1 99 GLN HG3 H -3.300 -10.607 10.676 1.00 . A A . 99 GLN HG3 1 1
12 40230 1 1 99 GLN N N -4.388 -7.977 8.465 1.00 . A A . 99 GLN N 1 1
12 40231 1 1 99 GLN NE2 N -2.183 -9.478 13.513 1.00 . A A . 99 GLN NE2 1 1
12 40232 1 1 99 GLN O O -5.739 -6.121 9.922 1.00 . A A . 99 GLN O 1 1
12 40233 1 1 99 GLN OE1 O -1.035 -10.444 11.850 1.00 . A A . 99 GLN OE1 1 1
12 40234 1 1 100 SER C C -5.533 -5.408 13.363 1.00 . A A . 100 SER C 1 1
12 40235 1 1 100 SER CA C -6.436 -6.372 12.602 1.00 . A A . 100 SER CA 1 1
12 40236 1 1 100 SER CB C -7.326 -7.151 13.565 1.00 . A A . 100 SER CB 1 1
12 40237 1 1 100 SER H H -5.302 -8.101 12.277 1.00 . A A . 100 SER H 1 1
12 40238 1 1 100 SER HA H -7.059 -5.811 11.921 1.00 . A A . 100 SER HA 1 1
12 40239 1 1 100 SER HB2 H -7.611 -6.511 14.388 1.00 . A A . 100 SER HB2 1 1
12 40240 1 1 100 SER HB3 H -8.211 -7.487 13.046 1.00 . A A . 100 SER HB3 1 1
12 40241 1 1 100 SER HG H -6.012 -7.994 14.757 1.00 . A A . 100 SER HG 1 1
12 40242 1 1 100 SER N N -5.656 -7.309 11.828 1.00 . A A . 100 SER N 1 1
12 40243 1 1 100 SER O O -4.918 -5.775 14.365 1.00 . A A . 100 SER O 1 1
12 40244 1 1 100 SER OG O -6.637 -8.281 14.081 1.00 . A A . 100 SER OG 1 1
12 40245 1 1 101 PHE C C -5.738 -2.164 14.093 1.00 . A A . 101 PHE C 1 1
12 40246 1 1 101 PHE CA C -4.719 -3.145 13.547 1.00 . A A . 101 PHE CA 1 1
12 40247 1 1 101 PHE CB C -3.743 -2.450 12.593 1.00 . A A . 101 PHE CB 1 1
12 40248 1 1 101 PHE CD1 C -1.495 -2.272 13.703 1.00 . A A . 101 PHE CD1 1 1
12 40249 1 1 101 PHE CD2 C -2.850 -0.314 13.555 1.00 . A A . 101 PHE CD2 1 1
12 40250 1 1 101 PHE CE1 C -0.513 -1.544 14.349 1.00 . A A . 101 PHE CE1 1 1
12 40251 1 1 101 PHE CE2 C -1.871 0.417 14.199 1.00 . A A . 101 PHE CE2 1 1
12 40252 1 1 101 PHE CG C -2.673 -1.666 13.299 1.00 . A A . 101 PHE CG 1 1
12 40253 1 1 101 PHE CZ C -0.686 -0.232 14.611 1.00 . A A . 101 PHE CZ 1 1
12 40254 1 1 101 PHE H H -5.894 -3.975 12.043 1.00 . A A . 101 PHE H 1 1
12 40255 1 1 101 PHE HA H -4.174 -3.593 14.366 1.00 . A A . 101 PHE HA 1 1
12 40256 1 1 101 PHE HB2 H -3.261 -3.193 11.978 1.00 . A A . 101 PHE HB2 1 1
12 40257 1 1 101 PHE HB3 H -4.294 -1.768 11.962 1.00 . A A . 101 PHE HB3 1 1
12 40258 1 1 101 PHE HD1 H -1.346 -3.324 13.511 1.00 . A A . 101 PHE HD1 1 1
12 40259 1 1 101 PHE HD2 H -3.765 0.168 13.244 1.00 . A A . 101 PHE HD2 1 1
12 40260 1 1 101 PHE HE1 H 0.401 -2.027 14.658 1.00 . A A . 101 PHE HE1 1 1
12 40261 1 1 101 PHE HE2 H -2.022 1.469 14.393 1.00 . A A . 101 PHE HE2 1 1
12 40262 1 1 101 PHE HZ H 0.085 0.326 15.121 1.00 . A A . 101 PHE HZ 1 1
12 40263 1 1 101 PHE N N -5.442 -4.188 12.870 1.00 . A A . 101 PHE N 1 1
12 40264 1 1 101 PHE O O -6.604 -1.703 13.355 1.00 . A A . 101 PHE O 1 1
12 40265 1 1 102 ALA C C -7.838 -2.094 16.326 1.00 . A A . 102 ALA C 1 1
12 40266 1 1 102 ALA CA C -6.658 -1.156 16.131 1.00 . A A . 102 ALA CA 1 1
12 40267 1 1 102 ALA CB C -7.070 0.150 15.450 1.00 . A A . 102 ALA CB 1 1
12 40268 1 1 102 ALA H H -4.854 -2.208 15.854 1.00 . A A . 102 ALA H 1 1
12 40269 1 1 102 ALA HA H -6.246 -0.917 17.102 1.00 . A A . 102 ALA HA 1 1
12 40270 1 1 102 ALA HB1 H -6.279 0.882 15.566 1.00 . A A . 102 ALA HB1 1 1
12 40271 1 1 102 ALA HB2 H -7.985 0.527 15.896 1.00 . A A . 102 ALA HB2 1 1
12 40272 1 1 102 ALA HB3 H -7.233 -0.033 14.403 1.00 . A A . 102 ALA HB3 1 1
12 40273 1 1 102 ALA N N -5.634 -1.884 15.381 1.00 . A A . 102 ALA N 1 1
12 40274 1 1 102 ALA O O -8.938 -1.873 15.811 1.00 . A A . 102 ALA O 1 1
12 40275 1 1 103 VAL C C -9.720 -3.917 18.106 1.00 . A A . 103 VAL C 1 1
12 40276 1 1 103 VAL CA C -8.501 -4.277 17.259 1.00 . A A . 103 VAL CA 1 1
12 40277 1 1 103 VAL CB C -7.790 -5.488 17.901 1.00 . A A . 103 VAL CB 1 1
12 40278 1 1 103 VAL CG1 C -6.749 -6.060 16.957 1.00 . A A . 103 VAL CG1 1 1
12 40279 1 1 103 VAL CG2 C -7.150 -5.098 19.226 1.00 . A A . 103 VAL CG2 1 1
12 40280 1 1 103 VAL H H -6.715 -3.186 17.560 1.00 . A A . 103 VAL H 1 1
12 40281 1 1 103 VAL HA H -8.837 -4.573 16.277 1.00 . A A . 103 VAL HA 1 1
12 40282 1 1 103 VAL HB H -8.528 -6.254 18.094 1.00 . A A . 103 VAL HB 1 1
12 40283 1 1 103 VAL HG11 H -7.232 -6.403 16.054 1.00 . A A . 103 VAL HG11 1 1
12 40284 1 1 103 VAL HG12 H -6.245 -6.888 17.432 1.00 . A A . 103 VAL HG12 1 1
12 40285 1 1 103 VAL HG13 H -6.029 -5.293 16.709 1.00 . A A . 103 VAL HG13 1 1
12 40286 1 1 103 VAL HG21 H -6.423 -4.316 19.058 1.00 . A A . 103 VAL HG21 1 1
12 40287 1 1 103 VAL HG22 H -6.660 -5.958 19.658 1.00 . A A . 103 VAL HG22 1 1
12 40288 1 1 103 VAL HG23 H -7.912 -4.740 19.903 1.00 . A A . 103 VAL HG23 1 1
12 40289 1 1 103 VAL N N -7.574 -3.156 17.089 1.00 . A A . 103 VAL N 1 1
12 40290 1 1 103 VAL O O -10.313 -4.779 18.756 1.00 . A A . 103 VAL O 1 1
12 40291 1 1 104 GLY C C -12.462 -2.161 17.825 1.00 . A A . 104 GLY C 1 1
12 40292 1 1 104 GLY CA C -11.291 -2.233 18.779 1.00 . A A . 104 GLY CA 1 1
12 40293 1 1 104 GLY H H -9.530 -1.992 17.626 1.00 . A A . 104 GLY H 1 1
12 40294 1 1 104 GLY HA2 H -11.518 -2.939 19.565 1.00 . A A . 104 GLY HA2 1 1
12 40295 1 1 104 GLY HA3 H -11.132 -1.258 19.214 1.00 . A A . 104 GLY HA3 1 1
12 40296 1 1 104 GLY N N -10.087 -2.652 18.102 1.00 . A A . 104 GLY N 1 1
12 40297 1 1 104 GLY O O -13.594 -2.485 18.182 1.00 . A A . 104 GLY O 1 1
12 40298 1 1 105 SER C C -12.725 -2.058 14.227 1.00 . A A . 105 SER C 1 1
12 40299 1 1 105 SER CA C -13.212 -1.579 15.591 1.00 . A A . 105 SER CA 1 1
12 40300 1 1 105 SER CB C -13.616 -0.110 15.515 1.00 . A A . 105 SER CB 1 1
12 40301 1 1 105 SER H H -11.256 -1.505 16.380 1.00 . A A . 105 SER H 1 1
12 40302 1 1 105 SER HA H -14.067 -2.166 15.887 1.00 . A A . 105 SER HA 1 1
12 40303 1 1 105 SER HB2 H -12.739 0.486 15.281 1.00 . A A . 105 SER HB2 1 1
12 40304 1 1 105 SER HB3 H -14.362 0.022 14.746 1.00 . A A . 105 SER HB3 1 1
12 40305 1 1 105 SER HG H -14.946 -0.187 16.962 1.00 . A A . 105 SER HG 1 1
12 40306 1 1 105 SER N N -12.180 -1.737 16.603 1.00 . A A . 105 SER N 1 1
12 40307 1 1 105 SER O O -13.462 -2.018 13.241 1.00 . A A . 105 SER O 1 1
12 40308 1 1 105 SER OG O -14.147 0.330 16.756 1.00 . A A . 105 SER OG 1 1
12 40309 1 1 106 ILE C C -10.588 -4.430 12.936 1.00 . A A . 106 ILE C 1 1
12 40310 1 1 106 ILE CA C -10.901 -2.939 12.917 1.00 . A A . 106 ILE CA 1 1
12 40311 1 1 106 ILE CB C -9.635 -2.113 12.595 1.00 . A A . 106 ILE CB 1 1
12 40312 1 1 106 ILE CD1 C -8.858 0.316 12.352 1.00 . A A . 106 ILE CD1 1 1
12 40313 1 1 106 ILE CG1 C -10.028 -0.640 12.431 1.00 . A A . 106 ILE CG1 1 1
12 40314 1 1 106 ILE CG2 C -8.945 -2.634 11.337 1.00 . A A . 106 ILE CG2 1 1
12 40315 1 1 106 ILE H H -10.954 -2.574 14.992 1.00 . A A . 106 ILE H 1 1
12 40316 1 1 106 ILE HA H -11.628 -2.752 12.139 1.00 . A A . 106 ILE HA 1 1
12 40317 1 1 106 ILE HB H -8.948 -2.205 13.422 1.00 . A A . 106 ILE HB 1 1
12 40318 1 1 106 ILE HD11 H -8.177 -0.007 11.579 1.00 . A A . 106 ILE HD11 1 1
12 40319 1 1 106 ILE HD12 H -8.349 0.335 13.301 1.00 . A A . 106 ILE HD12 1 1
12 40320 1 1 106 ILE HD13 H -9.218 1.309 12.122 1.00 . A A . 106 ILE HD13 1 1
12 40321 1 1 106 ILE HG12 H -10.601 -0.528 11.522 1.00 . A A . 106 ILE HG12 1 1
12 40322 1 1 106 ILE HG13 H -10.640 -0.346 13.271 1.00 . A A . 106 ILE HG13 1 1
12 40323 1 1 106 ILE HG21 H -8.058 -2.049 11.145 1.00 . A A . 106 ILE HG21 1 1
12 40324 1 1 106 ILE HG22 H -9.617 -2.551 10.493 1.00 . A A . 106 ILE HG22 1 1
12 40325 1 1 106 ILE HG23 H -8.671 -3.669 11.477 1.00 . A A . 106 ILE HG23 1 1
12 40326 1 1 106 ILE N N -11.486 -2.515 14.173 1.00 . A A . 106 ILE N 1 1
12 40327 1 1 106 ILE O O -9.558 -4.865 13.451 1.00 . A A . 106 ILE O 1 1
12 40328 1 1 107 SER C C -10.511 -6.857 10.961 1.00 . A A . 107 SER C 1 1
12 40329 1 1 107 SER CA C -11.351 -6.630 12.218 1.00 . A A . 107 SER CA 1 1
12 40330 1 1 107 SER CB C -12.737 -7.289 12.087 1.00 . A A . 107 SER CB 1 1
12 40331 1 1 107 SER H H -12.368 -4.792 12.131 1.00 . A A . 107 SER H 1 1
12 40332 1 1 107 SER HA H -10.835 -7.033 13.075 1.00 . A A . 107 SER HA 1 1
12 40333 1 1 107 SER HB2 H -13.347 -7.002 12.930 1.00 . A A . 107 SER HB2 1 1
12 40334 1 1 107 SER HB3 H -13.206 -6.945 11.175 1.00 . A A . 107 SER HB3 1 1
12 40335 1 1 107 SER HG H -12.698 -9.004 11.133 1.00 . A A . 107 SER HG 1 1
12 40336 1 1 107 SER N N -11.526 -5.200 12.408 1.00 . A A . 107 SER N 1 1
12 40337 1 1 107 SER O O -10.400 -5.942 10.137 1.00 . A A . 107 SER O 1 1
12 40338 1 1 107 SER OG O -12.662 -8.705 12.052 1.00 . A A . 107 SER OG 1 1
12 40339 1 1 108 PRO C C -9.814 -7.917 8.328 1.00 . A A . 108 PRO C 1 1
12 40340 1 1 108 PRO CA C -9.148 -8.425 9.604 1.00 . A A . 108 PRO CA 1 1
12 40341 1 1 108 PRO CB C -9.190 -9.947 9.666 1.00 . A A . 108 PRO CB 1 1
12 40342 1 1 108 PRO CD C -9.773 -9.098 11.845 1.00 . A A . 108 PRO CD 1 1
12 40343 1 1 108 PRO CG C -9.132 -10.260 11.122 1.00 . A A . 108 PRO CG 1 1
12 40344 1 1 108 PRO HA H -8.122 -8.090 9.632 1.00 . A A . 108 PRO HA 1 1
12 40345 1 1 108 PRO HB2 H -10.106 -10.303 9.218 1.00 . A A . 108 PRO HB2 1 1
12 40346 1 1 108 PRO HB3 H -8.340 -10.357 9.140 1.00 . A A . 108 PRO HB3 1 1
12 40347 1 1 108 PRO HD2 H -10.754 -9.374 12.206 1.00 . A A . 108 PRO HD2 1 1
12 40348 1 1 108 PRO HD3 H -9.148 -8.775 12.665 1.00 . A A . 108 PRO HD3 1 1
12 40349 1 1 108 PRO HG2 H -9.680 -11.169 11.322 1.00 . A A . 108 PRO HG2 1 1
12 40350 1 1 108 PRO HG3 H -8.103 -10.369 11.432 1.00 . A A . 108 PRO HG3 1 1
12 40351 1 1 108 PRO N N -9.872 -8.043 10.817 1.00 . A A . 108 PRO N 1 1
12 40352 1 1 108 PRO O O -11.034 -7.999 8.163 1.00 . A A . 108 PRO O 1 1
12 40353 1 1 109 ARG C C -9.013 -7.412 4.995 1.00 . A A . 109 ARG C 1 1
12 40354 1 1 109 ARG CA C -9.546 -6.746 6.245 1.00 . A A . 109 ARG CA 1 1
12 40355 1 1 109 ARG CB C -9.227 -5.244 6.272 1.00 . A A . 109 ARG CB 1 1
12 40356 1 1 109 ARG CD C -10.221 -3.005 5.660 1.00 . A A . 109 ARG CD 1 1
12 40357 1 1 109 ARG CG C -9.971 -4.441 5.214 1.00 . A A . 109 ARG CG 1 1
12 40358 1 1 109 ARG CZ C -10.440 -2.147 7.972 1.00 . A A . 109 ARG CZ 1 1
12 40359 1 1 109 ARG H H -8.033 -7.514 7.515 1.00 . A A . 109 ARG H 1 1
12 40360 1 1 109 ARG HA H -10.619 -6.874 6.265 1.00 . A A . 109 ARG HA 1 1
12 40361 1 1 109 ARG HB2 H -9.496 -4.849 7.240 1.00 . A A . 109 ARG HB2 1 1
12 40362 1 1 109 ARG HB3 H -8.167 -5.107 6.118 1.00 . A A . 109 ARG HB3 1 1
12 40363 1 1 109 ARG HD2 H -9.279 -2.476 5.695 1.00 . A A . 109 ARG HD2 1 1
12 40364 1 1 109 ARG HD3 H -10.889 -2.528 4.937 1.00 . A A . 109 ARG HD3 1 1
12 40365 1 1 109 ARG HE H -11.628 -3.518 7.131 1.00 . A A . 109 ARG HE 1 1
12 40366 1 1 109 ARG HG2 H -9.383 -4.426 4.308 1.00 . A A . 109 ARG HG2 1 1
12 40367 1 1 109 ARG HG3 H -10.922 -4.916 5.019 1.00 . A A . 109 ARG HG3 1 1
12 40368 1 1 109 ARG HH11 H -8.837 -1.417 6.967 1.00 . A A . 109 ARG HH11 1 1
12 40369 1 1 109 ARG HH12 H -9.043 -0.797 8.571 1.00 . A A . 109 ARG HH12 1 1
12 40370 1 1 109 ARG HH21 H -11.924 -2.693 9.238 1.00 . A A . 109 ARG HH21 1 1
12 40371 1 1 109 ARG HH22 H -10.812 -1.524 9.866 1.00 . A A . 109 ARG HH22 1 1
12 40372 1 1 109 ARG N N -9.010 -7.405 7.418 1.00 . A A . 109 ARG N 1 1
12 40373 1 1 109 ARG NE N -10.847 -2.945 6.983 1.00 . A A . 109 ARG NE 1 1
12 40374 1 1 109 ARG NH1 N -9.354 -1.391 7.824 1.00 . A A . 109 ARG NH1 1 1
12 40375 1 1 109 ARG NH2 N -11.113 -2.118 9.116 1.00 . A A . 109 ARG NH2 1 1
12 40376 1 1 109 ARG O O -7.813 -7.565 4.821 1.00 . A A . 109 ARG O 1 1
12 40377 1 1 110 ASP C C -9.481 -7.709 1.753 1.00 . A A . 110 ASP C 1 1
12 40378 1 1 110 ASP CA C -9.559 -8.607 2.970 1.00 . A A . 110 ASP CA 1 1
12 40379 1 1 110 ASP CB C -10.594 -9.717 2.747 1.00 . A A . 110 ASP CB 1 1
12 40380 1 1 110 ASP CG C -10.223 -10.671 1.627 1.00 . A A . 110 ASP CG 1 1
12 40381 1 1 110 ASP H H -10.837 -7.519 4.253 1.00 . A A . 110 ASP H 1 1
12 40382 1 1 110 ASP HA H -8.599 -9.048 3.154 1.00 . A A . 110 ASP HA 1 1
12 40383 1 1 110 ASP HB2 H -10.696 -10.289 3.656 1.00 . A A . 110 ASP HB2 1 1
12 40384 1 1 110 ASP HB3 H -11.549 -9.267 2.508 1.00 . A A . 110 ASP HB3 1 1
12 40385 1 1 110 ASP N N -9.915 -7.809 4.133 1.00 . A A . 110 ASP N 1 1
12 40386 1 1 110 ASP O O -10.461 -7.088 1.398 1.00 . A A . 110 ASP O 1 1
12 40387 1 1 110 ASP OD1 O -10.073 -10.217 0.479 1.00 . A A . 110 ASP OD1 1 1
12 40388 1 1 110 ASP OD2 O -10.097 -11.888 1.892 1.00 . A A . 110 ASP OD2 1 1
12 40389 1 1 111 PHE C C -8.264 -7.359 -1.336 1.00 . A A . 111 PHE C 1 1
12 40390 1 1 111 PHE CA C -8.142 -6.690 0.025 1.00 . A A . 111 PHE CA 1 1
12 40391 1 1 111 PHE CB C -6.779 -5.996 0.137 1.00 . A A . 111 PHE CB 1 1
12 40392 1 1 111 PHE CD1 C -6.960 -5.082 2.467 1.00 . A A . 111 PHE CD1 1 1
12 40393 1 1 111 PHE CD2 C -6.508 -3.557 0.693 1.00 . A A . 111 PHE CD2 1 1
12 40394 1 1 111 PHE CE1 C -6.934 -4.040 3.375 1.00 . A A . 111 PHE CE1 1 1
12 40395 1 1 111 PHE CE2 C -6.480 -2.511 1.595 1.00 . A A . 111 PHE CE2 1 1
12 40396 1 1 111 PHE CG C -6.748 -4.854 1.116 1.00 . A A . 111 PHE CG 1 1
12 40397 1 1 111 PHE CZ C -6.689 -2.733 2.915 1.00 . A A . 111 PHE CZ 1 1
12 40398 1 1 111 PHE H H -7.589 -8.223 1.382 1.00 . A A . 111 PHE H 1 1
12 40399 1 1 111 PHE HA H -8.914 -5.941 0.106 1.00 . A A . 111 PHE HA 1 1
12 40400 1 1 111 PHE HB2 H -6.043 -6.720 0.451 1.00 . A A . 111 PHE HB2 1 1
12 40401 1 1 111 PHE HB3 H -6.503 -5.610 -0.834 1.00 . A A . 111 PHE HB3 1 1
12 40402 1 1 111 PHE HD1 H -7.148 -6.089 2.811 1.00 . A A . 111 PHE HD1 1 1
12 40403 1 1 111 PHE HD2 H -6.340 -3.364 -0.358 1.00 . A A . 111 PHE HD2 1 1
12 40404 1 1 111 PHE HE1 H -7.102 -4.232 4.425 1.00 . A A . 111 PHE HE1 1 1
12 40405 1 1 111 PHE HE2 H -6.292 -1.504 1.251 1.00 . A A . 111 PHE HE2 1 1
12 40406 1 1 111 PHE HZ H -6.664 -1.910 3.614 1.00 . A A . 111 PHE HZ 1 1
12 40407 1 1 111 PHE N N -8.330 -7.630 1.120 1.00 . A A . 111 PHE N 1 1
12 40408 1 1 111 PHE O O -7.895 -8.519 -1.510 1.00 . A A . 111 PHE O 1 1
12 40409 1 1 112 ILE C C -8.496 -5.745 -4.517 1.00 . A A . 112 ILE C 1 1
12 40410 1 1 112 ILE CA C -8.833 -6.972 -3.693 1.00 . A A . 112 ILE CA 1 1
12 40411 1 1 112 ILE CB C -10.188 -7.537 -4.198 1.00 . A A . 112 ILE CB 1 1
12 40412 1 1 112 ILE CD1 C -9.745 -9.982 -3.656 1.00 . A A . 112 ILE CD1 1 1
12 40413 1 1 112 ILE CG1 C -10.616 -8.772 -3.410 1.00 . A A . 112 ILE CG1 1 1
12 40414 1 1 112 ILE CG2 C -10.055 -7.896 -5.654 1.00 . A A . 112 ILE CG2 1 1
12 40415 1 1 112 ILE H H -9.157 -5.728 -2.022 1.00 . A A . 112 ILE H 1 1
12 40416 1 1 112 ILE HA H -8.066 -7.719 -3.853 1.00 . A A . 112 ILE HA 1 1
12 40417 1 1 112 ILE HB H -10.951 -6.778 -4.129 1.00 . A A . 112 ILE HB 1 1
12 40418 1 1 112 ILE HD11 H -8.714 -9.727 -3.463 1.00 . A A . 112 ILE HD11 1 1
12 40419 1 1 112 ILE HD12 H -9.850 -10.299 -4.682 1.00 . A A . 112 ILE HD12 1 1
12 40420 1 1 112 ILE HD13 H -10.047 -10.783 -2.997 1.00 . A A . 112 ILE HD13 1 1
12 40421 1 1 112 ILE HG12 H -10.585 -8.546 -2.353 1.00 . A A . 112 ILE HG12 1 1
12 40422 1 1 112 ILE HG13 H -11.629 -9.030 -3.686 1.00 . A A . 112 ILE HG13 1 1
12 40423 1 1 112 ILE HG21 H -11.023 -8.187 -6.034 1.00 . A A . 112 ILE HG21 1 1
12 40424 1 1 112 ILE HG22 H -9.356 -8.723 -5.755 1.00 . A A . 112 ILE HG22 1 1
12 40425 1 1 112 ILE HG23 H -9.690 -7.043 -6.207 1.00 . A A . 112 ILE HG23 1 1
12 40426 1 1 112 ILE N N -8.803 -6.598 -2.282 1.00 . A A . 112 ILE N 1 1
12 40427 1 1 112 ILE O O -9.372 -5.086 -5.086 1.00 . A A . 112 ILE O 1 1
12 40428 1 1 113 ASP C C -6.137 -4.642 -6.573 1.00 . A A . 113 ASP C 1 1
12 40429 1 1 113 ASP CA C -6.780 -4.252 -5.267 1.00 . A A . 113 ASP CA 1 1
12 40430 1 1 113 ASP CB C -5.788 -3.455 -4.422 1.00 . A A . 113 ASP CB 1 1
12 40431 1 1 113 ASP CG C -6.474 -2.561 -3.413 1.00 . A A . 113 ASP CG 1 1
12 40432 1 1 113 ASP H H -6.573 -5.986 -4.089 1.00 . A A . 113 ASP H 1 1
12 40433 1 1 113 ASP HA H -7.642 -3.635 -5.470 1.00 . A A . 113 ASP HA 1 1
12 40434 1 1 113 ASP HB2 H -5.149 -4.142 -3.888 1.00 . A A . 113 ASP HB2 1 1
12 40435 1 1 113 ASP HB3 H -5.185 -2.838 -5.072 1.00 . A A . 113 ASP HB3 1 1
12 40436 1 1 113 ASP N N -7.228 -5.424 -4.554 1.00 . A A . 113 ASP N 1 1
12 40437 1 1 113 ASP O O -5.213 -5.458 -6.598 1.00 . A A . 113 ASP O 1 1
12 40438 1 1 113 ASP OD1 O -7.035 -3.085 -2.427 1.00 . A A . 113 ASP OD1 1 1
12 40439 1 1 113 ASP OD2 O -6.456 -1.331 -3.615 1.00 . A A . 113 ASP OD2 1 1
12 40440 1 1 114 LEU C C -4.772 -3.294 -8.942 1.00 . A A . 114 LEU C 1 1
12 40441 1 1 114 LEU CA C -5.962 -4.212 -8.929 1.00 . A A . 114 LEU CA 1 1
12 40442 1 1 114 LEU CB C -6.859 -3.890 -10.101 1.00 . A A . 114 LEU CB 1 1
12 40443 1 1 114 LEU CD1 C -5.591 -4.893 -12.016 1.00 . A A . 114 LEU CD1 1 1
12 40444 1 1 114 LEU CD2 C -7.009 -2.841 -12.370 1.00 . A A . 114 LEU CD2 1 1
12 40445 1 1 114 LEU CG C -6.113 -3.599 -11.402 1.00 . A A . 114 LEU CG 1 1
12 40446 1 1 114 LEU H H -7.511 -3.600 -7.612 1.00 . A A . 114 LEU H 1 1
12 40447 1 1 114 LEU HA H -5.614 -5.232 -9.020 1.00 . A A . 114 LEU HA 1 1
12 40448 1 1 114 LEU HB2 H -7.484 -4.743 -10.255 1.00 . A A . 114 LEU HB2 1 1
12 40449 1 1 114 LEU HB3 H -7.477 -3.042 -9.856 1.00 . A A . 114 LEU HB3 1 1
12 40450 1 1 114 LEU HD11 H -6.424 -5.533 -12.270 1.00 . A A . 114 LEU HD11 1 1
12 40451 1 1 114 LEU HD12 H -4.955 -5.404 -11.302 1.00 . A A . 114 LEU HD12 1 1
12 40452 1 1 114 LEU HD13 H -5.024 -4.669 -12.908 1.00 . A A . 114 LEU HD13 1 1
12 40453 1 1 114 LEU HD21 H -7.950 -3.355 -12.468 1.00 . A A . 114 LEU HD21 1 1
12 40454 1 1 114 LEU HD22 H -6.529 -2.783 -13.337 1.00 . A A . 114 LEU HD22 1 1
12 40455 1 1 114 LEU HD23 H -7.182 -1.842 -11.994 1.00 . A A . 114 LEU HD23 1 1
12 40456 1 1 114 LEU HG H -5.254 -2.971 -11.180 1.00 . A A . 114 LEU HG 1 1
12 40457 1 1 114 LEU N N -6.646 -4.093 -7.663 1.00 . A A . 114 LEU N 1 1
12 40458 1 1 114 LEU O O -4.887 -2.087 -8.762 1.00 . A A . 114 LEU O 1 1
12 40459 1 1 115 VAL C C -1.541 -3.261 -10.233 1.00 . A A . 115 VAL C 1 1
12 40460 1 1 115 VAL CA C -2.392 -3.219 -8.990 1.00 . A A . 115 VAL CA 1 1
12 40461 1 1 115 VAL CB C -1.665 -3.868 -7.811 1.00 . A A . 115 VAL CB 1 1
12 40462 1 1 115 VAL CG1 C -2.125 -5.312 -7.672 1.00 . A A . 115 VAL CG1 1 1
12 40463 1 1 115 VAL CG2 C -0.156 -3.769 -7.952 1.00 . A A . 115 VAL CG2 1 1
12 40464 1 1 115 VAL H H -3.647 -4.808 -9.496 1.00 . A A . 115 VAL H 1 1
12 40465 1 1 115 VAL HA H -2.593 -2.189 -8.735 1.00 . A A . 115 VAL HA 1 1
12 40466 1 1 115 VAL HB H -1.950 -3.336 -6.930 1.00 . A A . 115 VAL HB 1 1
12 40467 1 1 115 VAL HG11 H -1.796 -5.714 -6.727 1.00 . A A . 115 VAL HG11 1 1
12 40468 1 1 115 VAL HG12 H -1.712 -5.899 -8.479 1.00 . A A . 115 VAL HG12 1 1
12 40469 1 1 115 VAL HG13 H -3.217 -5.348 -7.726 1.00 . A A . 115 VAL HG13 1 1
12 40470 1 1 115 VAL HG21 H 0.316 -4.192 -7.079 1.00 . A A . 115 VAL HG21 1 1
12 40471 1 1 115 VAL HG22 H 0.121 -2.726 -8.046 1.00 . A A . 115 VAL HG22 1 1
12 40472 1 1 115 VAL HG23 H 0.163 -4.309 -8.835 1.00 . A A . 115 VAL HG23 1 1
12 40473 1 1 115 VAL N N -3.643 -3.880 -9.181 1.00 . A A . 115 VAL N 1 1
12 40474 1 1 115 VAL O O -1.305 -4.323 -10.812 1.00 . A A . 115 VAL O 1 1
12 40475 1 1 116 TYR C C 1.180 -1.579 -11.329 1.00 . A A . 116 TYR C 1 1
12 40476 1 1 116 TYR CA C -0.201 -2.024 -11.772 1.00 . A A . 116 TYR CA 1 1
12 40477 1 1 116 TYR CB C -0.744 -1.074 -12.833 1.00 . A A . 116 TYR CB 1 1
12 40478 1 1 116 TYR CD1 C 0.304 -1.903 -14.965 1.00 . A A . 116 TYR CD1 1 1
12 40479 1 1 116 TYR CD2 C 0.879 0.274 -14.200 1.00 . A A . 116 TYR CD2 1 1
12 40480 1 1 116 TYR CE1 C 1.141 -1.745 -16.049 1.00 . A A . 116 TYR CE1 1 1
12 40481 1 1 116 TYR CE2 C 1.719 0.437 -15.280 1.00 . A A . 116 TYR CE2 1 1
12 40482 1 1 116 TYR CG C 0.161 -0.897 -14.024 1.00 . A A . 116 TYR CG 1 1
12 40483 1 1 116 TYR CZ C 1.806 -0.567 -16.231 1.00 . A A . 116 TYR CZ 1 1
12 40484 1 1 116 TYR H H -1.400 -1.277 -10.205 1.00 . A A . 116 TYR H 1 1
12 40485 1 1 116 TYR HA H -0.135 -3.016 -12.175 1.00 . A A . 116 TYR HA 1 1
12 40486 1 1 116 TYR HB2 H -1.681 -1.455 -13.197 1.00 . A A . 116 TYR HB2 1 1
12 40487 1 1 116 TYR HB3 H -0.902 -0.102 -12.388 1.00 . A A . 116 TYR HB3 1 1
12 40488 1 1 116 TYR HD1 H -0.252 -2.821 -14.843 1.00 . A A . 116 TYR HD1 1 1
12 40489 1 1 116 TYR HD2 H 0.777 1.067 -13.475 1.00 . A A . 116 TYR HD2 1 1
12 40490 1 1 116 TYR HE1 H 1.240 -2.540 -16.773 1.00 . A A . 116 TYR HE1 1 1
12 40491 1 1 116 TYR HE2 H 2.269 1.357 -15.401 1.00 . A A . 116 TYR HE2 1 1
12 40492 1 1 116 TYR HH H 2.168 -0.441 -18.097 1.00 . A A . 116 TYR HH 1 1
12 40493 1 1 116 TYR N N -1.101 -2.099 -10.653 1.00 . A A . 116 TYR N 1 1
12 40494 1 1 116 TYR O O 1.327 -0.564 -10.652 1.00 . A A . 116 TYR O 1 1
12 40495 1 1 116 TYR OH O 2.688 -0.415 -17.278 1.00 . A A . 116 TYR OH 1 1
12 40496 1 1 117 ILE C C 4.114 -1.075 -12.479 1.00 . A A . 117 ILE C 1 1
12 40497 1 1 117 ILE CA C 3.555 -1.987 -11.389 1.00 . A A . 117 ILE CA 1 1
12 40498 1 1 117 ILE CB C 4.443 -3.251 -11.207 1.00 . A A . 117 ILE CB 1 1
12 40499 1 1 117 ILE CD1 C 2.703 -4.616 -9.900 1.00 . A A . 117 ILE CD1 1 1
12 40500 1 1 117 ILE CG1 C 4.085 -4.007 -9.913 1.00 . A A . 117 ILE CG1 1 1
12 40501 1 1 117 ILE CG2 C 5.919 -2.889 -11.188 1.00 . A A . 117 ILE CG2 1 1
12 40502 1 1 117 ILE H H 2.012 -3.136 -12.262 1.00 . A A . 117 ILE H 1 1
12 40503 1 1 117 ILE HA H 3.540 -1.441 -10.455 1.00 . A A . 117 ILE HA 1 1
12 40504 1 1 117 ILE HB H 4.272 -3.903 -12.049 1.00 . A A . 117 ILE HB 1 1
12 40505 1 1 117 ILE HD11 H 2.623 -5.343 -10.695 1.00 . A A . 117 ILE HD11 1 1
12 40506 1 1 117 ILE HD12 H 1.967 -3.839 -10.047 1.00 . A A . 117 ILE HD12 1 1
12 40507 1 1 117 ILE HD13 H 2.530 -5.099 -8.951 1.00 . A A . 117 ILE HD13 1 1
12 40508 1 1 117 ILE HG12 H 4.787 -4.814 -9.778 1.00 . A A . 117 ILE HG12 1 1
12 40509 1 1 117 ILE HG13 H 4.160 -3.329 -9.069 1.00 . A A . 117 ILE HG13 1 1
12 40510 1 1 117 ILE HG21 H 6.179 -2.386 -12.106 1.00 . A A . 117 ILE HG21 1 1
12 40511 1 1 117 ILE HG22 H 6.505 -3.791 -11.092 1.00 . A A . 117 ILE HG22 1 1
12 40512 1 1 117 ILE HG23 H 6.119 -2.238 -10.349 1.00 . A A . 117 ILE HG23 1 1
12 40513 1 1 117 ILE N N 2.188 -2.332 -11.721 1.00 . A A . 117 ILE N 1 1
12 40514 1 1 117 ILE O O 4.501 -1.525 -13.552 1.00 . A A . 117 ILE O 1 1
12 40515 1 1 118 LYS C C 5.994 1.586 -12.941 1.00 . A A . 118 LYS C 1 1
12 40516 1 1 118 LYS CA C 4.543 1.207 -13.173 1.00 . A A . 118 LYS CA 1 1
12 40517 1 1 118 LYS CB C 3.642 2.447 -13.101 1.00 . A A . 118 LYS CB 1 1
12 40518 1 1 118 LYS CD C 4.267 3.438 -15.354 1.00 . A A . 118 LYS CD 1 1
12 40519 1 1 118 LYS CE C 2.892 3.404 -15.994 1.00 . A A . 118 LYS CE 1 1
12 40520 1 1 118 LYS CG C 4.184 3.660 -13.850 1.00 . A A . 118 LYS CG 1 1
12 40521 1 1 118 LYS H H 3.857 0.510 -11.298 1.00 . A A . 118 LYS H 1 1
12 40522 1 1 118 LYS HA H 4.454 0.764 -14.155 1.00 . A A . 118 LYS HA 1 1
12 40523 1 1 118 LYS HB2 H 2.677 2.200 -13.516 1.00 . A A . 118 LYS HB2 1 1
12 40524 1 1 118 LYS HB3 H 3.516 2.722 -12.063 1.00 . A A . 118 LYS HB3 1 1
12 40525 1 1 118 LYS HD2 H 4.836 4.242 -15.797 1.00 . A A . 118 LYS HD2 1 1
12 40526 1 1 118 LYS HD3 H 4.766 2.498 -15.543 1.00 . A A . 118 LYS HD3 1 1
12 40527 1 1 118 LYS HE2 H 2.327 2.592 -15.561 1.00 . A A . 118 LYS HE2 1 1
12 40528 1 1 118 LYS HE3 H 2.392 4.338 -15.787 1.00 . A A . 118 LYS HE3 1 1
12 40529 1 1 118 LYS HG2 H 3.534 4.501 -13.663 1.00 . A A . 118 LYS HG2 1 1
12 40530 1 1 118 LYS HG3 H 5.173 3.884 -13.475 1.00 . A A . 118 LYS HG3 1 1
12 40531 1 1 118 LYS HZ1 H 2.011 3.094 -17.864 1.00 . A A . 118 LYS HZ1 1 1
12 40532 1 1 118 LYS HZ2 H 3.539 2.371 -17.692 1.00 . A A . 118 LYS HZ2 1 1
12 40533 1 1 118 LYS HZ3 H 3.414 4.044 -17.911 1.00 . A A . 118 LYS HZ3 1 1
12 40534 1 1 118 LYS N N 4.123 0.216 -12.199 1.00 . A A . 118 LYS N 1 1
12 40535 1 1 118 LYS NZ N 2.969 3.213 -17.464 1.00 . A A . 118 LYS NZ 1 1
12 40536 1 1 118 LYS O O 6.379 2.006 -11.848 1.00 . A A . 118 LYS O 1 1
12 40537 1 1 119 ARG C C 8.565 2.859 -14.801 1.00 . A A . 119 ARG C 1 1
12 40538 1 1 119 ARG CA C 8.197 1.711 -13.898 1.00 . A A . 119 ARG CA 1 1
12 40539 1 1 119 ARG CB C 9.004 0.474 -14.284 1.00 . A A . 119 ARG CB 1 1
12 40540 1 1 119 ARG CD C 10.634 1.073 -12.515 1.00 . A A . 119 ARG CD 1 1
12 40541 1 1 119 ARG CG C 9.856 -0.055 -13.155 1.00 . A A . 119 ARG CG 1 1
12 40542 1 1 119 ARG CZ C 12.790 0.824 -11.353 1.00 . A A . 119 ARG CZ 1 1
12 40543 1 1 119 ARG H H 6.426 1.114 -14.822 1.00 . A A . 119 ARG H 1 1
12 40544 1 1 119 ARG HA H 8.438 1.992 -12.877 1.00 . A A . 119 ARG HA 1 1
12 40545 1 1 119 ARG HB2 H 8.323 -0.306 -14.591 1.00 . A A . 119 ARG HB2 1 1
12 40546 1 1 119 ARG HB3 H 9.651 0.723 -15.110 1.00 . A A . 119 ARG HB3 1 1
12 40547 1 1 119 ARG HD2 H 11.251 1.549 -13.266 1.00 . A A . 119 ARG HD2 1 1
12 40548 1 1 119 ARG HD3 H 9.922 1.792 -12.133 1.00 . A A . 119 ARG HD3 1 1
12 40549 1 1 119 ARG HE H 11.039 0.139 -10.676 1.00 . A A . 119 ARG HE 1 1
12 40550 1 1 119 ARG HG2 H 9.219 -0.515 -12.414 1.00 . A A . 119 ARG HG2 1 1
12 40551 1 1 119 ARG HG3 H 10.549 -0.786 -13.546 1.00 . A A . 119 ARG HG3 1 1
12 40552 1 1 119 ARG HH11 H 12.936 1.596 -13.224 1.00 . A A . 119 ARG HH11 1 1
12 40553 1 1 119 ARG HH12 H 14.429 1.526 -12.336 1.00 . A A . 119 ARG HH12 1 1
12 40554 1 1 119 ARG HH21 H 12.983 0.012 -9.508 1.00 . A A . 119 ARG HH21 1 1
12 40555 1 1 119 ARG HH22 H 14.456 0.628 -10.207 1.00 . A A . 119 ARG HH22 1 1
12 40556 1 1 119 ARG N N 6.793 1.430 -13.976 1.00 . A A . 119 ARG N 1 1
12 40557 1 1 119 ARG NE N 11.481 0.611 -11.422 1.00 . A A . 119 ARG NE 1 1
12 40558 1 1 119 ARG NH1 N 13.435 1.359 -12.387 1.00 . A A . 119 ARG NH1 1 1
12 40559 1 1 119 ARG NH2 N 13.462 0.455 -10.272 1.00 . A A . 119 ARG NH2 1 1
12 40560 1 1 119 ARG O O 8.838 2.678 -15.989 1.00 . A A . 119 ARG O 1 1
12 40561 1 1 120 TYR C C 10.679 4.903 -14.745 1.00 . A A . 120 TYR C 1 1
12 40562 1 1 120 TYR CA C 9.192 5.158 -14.870 1.00 . A A . 120 TYR CA 1 1
12 40563 1 1 120 TYR CB C 8.796 6.478 -14.211 1.00 . A A . 120 TYR CB 1 1
12 40564 1 1 120 TYR CD1 C 6.813 7.344 -15.503 1.00 . A A . 120 TYR CD1 1 1
12 40565 1 1 120 TYR CD2 C 6.452 6.562 -13.281 1.00 . A A . 120 TYR CD2 1 1
12 40566 1 1 120 TYR CE1 C 5.473 7.647 -15.618 1.00 . A A . 120 TYR CE1 1 1
12 40567 1 1 120 TYR CE2 C 5.108 6.860 -13.390 1.00 . A A . 120 TYR CE2 1 1
12 40568 1 1 120 TYR CG C 7.326 6.798 -14.335 1.00 . A A . 120 TYR CG 1 1
12 40569 1 1 120 TYR CZ C 4.617 7.371 -14.564 1.00 . A A . 120 TYR CZ 1 1
12 40570 1 1 120 TYR H H 8.095 4.166 -13.375 1.00 . A A . 120 TYR H 1 1
12 40571 1 1 120 TYR HA H 8.916 5.169 -15.916 1.00 . A A . 120 TYR HA 1 1
12 40572 1 1 120 TYR HB2 H 9.036 6.432 -13.159 1.00 . A A . 120 TYR HB2 1 1
12 40573 1 1 120 TYR HB3 H 9.353 7.282 -14.669 1.00 . A A . 120 TYR HB3 1 1
12 40574 1 1 120 TYR HD1 H 7.480 7.533 -16.331 1.00 . A A . 120 TYR HD1 1 1
12 40575 1 1 120 TYR HD2 H 6.837 6.134 -12.366 1.00 . A A . 120 TYR HD2 1 1
12 40576 1 1 120 TYR HE1 H 5.094 8.069 -16.536 1.00 . A A . 120 TYR HE1 1 1
12 40577 1 1 120 TYR HE2 H 4.443 6.667 -12.561 1.00 . A A . 120 TYR HE2 1 1
12 40578 1 1 120 TYR HH H 3.007 8.202 -13.886 1.00 . A A . 120 TYR HH 1 1
12 40579 1 1 120 TYR N N 8.542 4.045 -14.240 1.00 . A A . 120 TYR N 1 1
12 40580 1 1 120 TYR O O 11.240 5.026 -13.658 1.00 . A A . 120 TYR O 1 1
12 40581 1 1 120 TYR OH O 3.290 7.716 -14.674 1.00 . A A . 120 TYR OH 1 1
12 40582 1 1 121 GLU C C 13.602 4.997 -15.258 1.00 . A A . 121 GLU C 1 1
12 40583 1 1 121 GLU CA C 12.653 4.002 -15.904 1.00 . A A . 121 GLU CA 1 1
12 40584 1 1 121 GLU CB C 13.030 3.740 -17.357 1.00 . A A . 121 GLU CB 1 1
12 40585 1 1 121 GLU CD C 12.270 2.654 -19.507 1.00 . A A . 121 GLU CD 1 1
12 40586 1 1 121 GLU CG C 12.136 2.698 -18.004 1.00 . A A . 121 GLU CG 1 1
12 40587 1 1 121 GLU H H 10.728 4.375 -16.648 1.00 . A A . 121 GLU H 1 1
12 40588 1 1 121 GLU HA H 12.720 3.071 -15.361 1.00 . A A . 121 GLU HA 1 1
12 40589 1 1 121 GLU HB2 H 12.945 4.663 -17.914 1.00 . A A . 121 GLU HB2 1 1
12 40590 1 1 121 GLU HB3 H 14.051 3.391 -17.399 1.00 . A A . 121 GLU HB3 1 1
12 40591 1 1 121 GLU HG2 H 12.397 1.727 -17.610 1.00 . A A . 121 GLU HG2 1 1
12 40592 1 1 121 GLU HG3 H 11.108 2.920 -17.755 1.00 . A A . 121 GLU HG3 1 1
12 40593 1 1 121 GLU N N 11.264 4.442 -15.842 1.00 . A A . 121 GLU N 1 1
12 40594 1 1 121 GLU O O 14.024 5.985 -15.865 1.00 . A A . 121 GLU O 1 1
12 40595 1 1 121 GLU OE1 O 11.647 3.497 -20.184 1.00 . A A . 121 GLU OE1 1 1
12 40596 1 1 121 GLU OE2 O 12.988 1.771 -20.018 1.00 . A A . 121 GLU OE2 1 1
12 40597 1 1 122 GLY C C 14.112 6.830 -12.818 1.00 . A A . 122 GLY C 1 1
12 40598 1 1 122 GLY CA C 14.779 5.541 -13.210 1.00 . A A . 122 GLY CA 1 1
12 40599 1 1 122 GLY H H 13.509 3.909 -13.611 1.00 . A A . 122 GLY H 1 1
12 40600 1 1 122 GLY HA2 H 15.029 5.004 -12.309 1.00 . A A . 122 GLY HA2 1 1
12 40601 1 1 122 GLY HA3 H 15.678 5.757 -13.765 1.00 . A A . 122 GLY HA3 1 1
12 40602 1 1 122 GLY N N 13.907 4.707 -14.007 1.00 . A A . 122 GLY N 1 1
12 40603 1 1 122 GLY O O 14.713 7.900 -12.878 1.00 . A A . 122 GLY O 1 1
12 40604 1 1 123 ASN C C 11.096 7.462 -10.917 1.00 . A A . 123 ASN C 1 1
12 40605 1 1 123 ASN CA C 12.069 7.856 -12.027 1.00 . A A . 123 ASN CA 1 1
12 40606 1 1 123 ASN CB C 11.317 8.395 -13.244 1.00 . A A . 123 ASN CB 1 1
12 40607 1 1 123 ASN CG C 10.665 9.748 -13.010 1.00 . A A . 123 ASN CG 1 1
12 40608 1 1 123 ASN H H 12.452 5.823 -12.397 1.00 . A A . 123 ASN H 1 1
12 40609 1 1 123 ASN HA H 12.737 8.619 -11.655 1.00 . A A . 123 ASN HA 1 1
12 40610 1 1 123 ASN HB2 H 12.008 8.491 -14.067 1.00 . A A . 123 ASN HB2 1 1
12 40611 1 1 123 ASN HB3 H 10.544 7.687 -13.514 1.00 . A A . 123 ASN HB3 1 1
12 40612 1 1 123 ASN HD21 H 12.087 10.266 -11.721 1.00 . A A . 123 ASN HD21 1 1
12 40613 1 1 123 ASN HD22 H 10.852 11.450 -11.989 1.00 . A A . 123 ASN HD22 1 1
12 40614 1 1 123 ASN N N 12.862 6.713 -12.417 1.00 . A A . 123 ASN N 1 1
12 40615 1 1 123 ASN ND2 N 11.263 10.568 -12.154 1.00 . A A . 123 ASN ND2 1 1
12 40616 1 1 123 ASN O O 11.042 8.119 -9.880 1.00 . A A . 123 ASN O 1 1
12 40617 1 1 123 ASN OD1 O 9.637 10.059 -13.610 1.00 . A A . 123 ASN OD1 1 1
12 40618 1 1 124 MET C C 9.149 4.398 -10.242 1.00 . A A . 124 MET C 1 1
12 40619 1 1 124 MET CA C 9.400 5.890 -10.106 1.00 . A A . 124 MET CA 1 1
12 40620 1 1 124 MET CB C 8.046 6.624 -10.185 1.00 . A A . 124 MET CB 1 1
12 40621 1 1 124 MET CE C 8.351 10.743 -9.574 1.00 . A A . 124 MET CE 1 1
12 40622 1 1 124 MET CG C 8.021 7.994 -9.519 1.00 . A A . 124 MET CG 1 1
12 40623 1 1 124 MET H H 10.501 5.816 -11.934 1.00 . A A . 124 MET H 1 1
12 40624 1 1 124 MET HA H 9.834 6.072 -9.133 1.00 . A A . 124 MET HA 1 1
12 40625 1 1 124 MET HB2 H 7.786 6.754 -11.223 1.00 . A A . 124 MET HB2 1 1
12 40626 1 1 124 MET HB3 H 7.289 6.010 -9.711 1.00 . A A . 124 MET HB3 1 1
12 40627 1 1 124 MET HE1 H 9.195 10.608 -8.913 1.00 . A A . 124 MET HE1 1 1
12 40628 1 1 124 MET HE2 H 7.445 10.814 -8.990 1.00 . A A . 124 MET HE2 1 1
12 40629 1 1 124 MET HE3 H 8.484 11.649 -10.145 1.00 . A A . 124 MET HE3 1 1
12 40630 1 1 124 MET HG2 H 7.069 8.118 -9.024 1.00 . A A . 124 MET HG2 1 1
12 40631 1 1 124 MET HG3 H 8.815 8.039 -8.782 1.00 . A A . 124 MET HG3 1 1
12 40632 1 1 124 MET N N 10.365 6.355 -11.112 1.00 . A A . 124 MET N 1 1
12 40633 1 1 124 MET O O 8.969 3.882 -11.345 1.00 . A A . 124 MET O 1 1
12 40634 1 1 124 MET SD S 8.236 9.348 -10.691 1.00 . A A . 124 MET SD 1 1
12 40635 1 1 125 ASN C C 7.544 2.148 -8.235 1.00 . A A . 125 ASN C 1 1
12 40636 1 1 125 ASN CA C 8.822 2.307 -9.049 1.00 . A A . 125 ASN CA 1 1
12 40637 1 1 125 ASN CB C 9.982 1.532 -8.413 1.00 . A A . 125 ASN CB 1 1
12 40638 1 1 125 ASN CG C 9.932 0.035 -8.676 1.00 . A A . 125 ASN CG 1 1
12 40639 1 1 125 ASN H H 9.368 4.188 -8.272 1.00 . A A . 125 ASN H 1 1
12 40640 1 1 125 ASN HA H 8.654 1.951 -10.054 1.00 . A A . 125 ASN HA 1 1
12 40641 1 1 125 ASN HB2 H 10.914 1.911 -8.805 1.00 . A A . 125 ASN HB2 1 1
12 40642 1 1 125 ASN HB3 H 9.962 1.690 -7.344 1.00 . A A . 125 ASN HB3 1 1
12 40643 1 1 125 ASN HD21 H 7.968 -0.030 -8.381 1.00 . A A . 125 ASN HD21 1 1
12 40644 1 1 125 ASN HD22 H 8.724 -1.541 -8.749 1.00 . A A . 125 ASN HD22 1 1
12 40645 1 1 125 ASN N N 9.145 3.719 -9.110 1.00 . A A . 125 ASN N 1 1
12 40646 1 1 125 ASN ND2 N 8.754 -0.568 -8.600 1.00 . A A . 125 ASN ND2 1 1
12 40647 1 1 125 ASN O O 7.579 1.847 -7.046 1.00 . A A . 125 ASN O 1 1
12 40648 1 1 125 ASN OD1 O 10.967 -0.581 -8.928 1.00 . A A . 125 ASN OD1 1 1
12 40649 1 1 126 ILE C C 4.322 1.164 -8.442 1.00 . A A . 126 ILE C 1 1
12 40650 1 1 126 ILE CA C 5.134 2.425 -8.213 1.00 . A A . 126 ILE CA 1 1
12 40651 1 1 126 ILE CB C 4.295 3.640 -8.701 1.00 . A A . 126 ILE CB 1 1
12 40652 1 1 126 ILE CD1 C 1.871 4.394 -9.138 1.00 . A A . 126 ILE CD1 1 1
12 40653 1 1 126 ILE CG1 C 2.793 3.385 -8.484 1.00 . A A . 126 ILE CG1 1 1
12 40654 1 1 126 ILE CG2 C 4.589 3.961 -10.157 1.00 . A A . 126 ILE CG2 1 1
12 40655 1 1 126 ILE H H 6.457 2.511 -9.858 1.00 . A A . 126 ILE H 1 1
12 40656 1 1 126 ILE HA H 5.313 2.542 -7.155 1.00 . A A . 126 ILE HA 1 1
12 40657 1 1 126 ILE HB H 4.586 4.495 -8.116 1.00 . A A . 126 ILE HB 1 1
12 40658 1 1 126 ILE HD11 H 2.025 4.386 -10.207 1.00 . A A . 126 ILE HD11 1 1
12 40659 1 1 126 ILE HD12 H 2.079 5.381 -8.750 1.00 . A A . 126 ILE HD12 1 1
12 40660 1 1 126 ILE HD13 H 0.842 4.134 -8.921 1.00 . A A . 126 ILE HD13 1 1
12 40661 1 1 126 ILE HG12 H 2.543 2.413 -8.878 1.00 . A A . 126 ILE HG12 1 1
12 40662 1 1 126 ILE HG13 H 2.594 3.396 -7.422 1.00 . A A . 126 ILE HG13 1 1
12 40663 1 1 126 ILE HG21 H 4.330 3.112 -10.774 1.00 . A A . 126 ILE HG21 1 1
12 40664 1 1 126 ILE HG22 H 5.640 4.182 -10.272 1.00 . A A . 126 ILE HG22 1 1
12 40665 1 1 126 ILE HG23 H 4.005 4.817 -10.462 1.00 . A A . 126 ILE HG23 1 1
12 40666 1 1 126 ILE N N 6.423 2.379 -8.887 1.00 . A A . 126 ILE N 1 1
12 40667 1 1 126 ILE O O 4.318 0.609 -9.537 1.00 . A A . 126 ILE O 1 1
12 40668 1 1 127 ILE C C 1.238 0.566 -7.405 1.00 . A A . 127 ILE C 1 1
12 40669 1 1 127 ILE CA C 2.537 -0.202 -7.600 1.00 . A A . 127 ILE CA 1 1
12 40670 1 1 127 ILE CB C 2.557 -1.447 -6.679 1.00 . A A . 127 ILE CB 1 1
12 40671 1 1 127 ILE CD1 C 1.698 -2.243 -4.418 1.00 . A A . 127 ILE CD1 1 1
12 40672 1 1 127 ILE CG1 C 2.251 -1.085 -5.224 1.00 . A A . 127 ILE CG1 1 1
12 40673 1 1 127 ILE CG2 C 3.901 -2.155 -6.782 1.00 . A A . 127 ILE CG2 1 1
12 40674 1 1 127 ILE H H 3.876 1.004 -6.496 1.00 . A A . 127 ILE H 1 1
12 40675 1 1 127 ILE HA H 2.580 -0.541 -8.627 1.00 . A A . 127 ILE HA 1 1
12 40676 1 1 127 ILE HB H 1.799 -2.130 -7.035 1.00 . A A . 127 ILE HB 1 1
12 40677 1 1 127 ILE HD11 H 0.774 -2.583 -4.863 1.00 . A A . 127 ILE HD11 1 1
12 40678 1 1 127 ILE HD12 H 1.511 -1.918 -3.404 1.00 . A A . 127 ILE HD12 1 1
12 40679 1 1 127 ILE HD13 H 2.413 -3.052 -4.411 1.00 . A A . 127 ILE HD13 1 1
12 40680 1 1 127 ILE HG12 H 3.160 -0.751 -4.744 1.00 . A A . 127 ILE HG12 1 1
12 40681 1 1 127 ILE HG13 H 1.524 -0.287 -5.204 1.00 . A A . 127 ILE HG13 1 1
12 40682 1 1 127 ILE HG21 H 4.689 -1.471 -6.503 1.00 . A A . 127 ILE HG21 1 1
12 40683 1 1 127 ILE HG22 H 4.055 -2.490 -7.797 1.00 . A A . 127 ILE HG22 1 1
12 40684 1 1 127 ILE HG23 H 3.909 -3.005 -6.117 1.00 . A A . 127 ILE HG23 1 1
12 40685 1 1 127 ILE N N 3.640 0.710 -7.403 1.00 . A A . 127 ILE N 1 1
12 40686 1 1 127 ILE O O 0.985 1.160 -6.355 1.00 . A A . 127 ILE O 1 1
12 40687 1 1 128 SER C C -1.778 0.241 -7.732 1.00 . A A . 128 SER C 1 1
12 40688 1 1 128 SER CA C -0.842 1.225 -8.404 1.00 . A A . 128 SER CA 1 1
12 40689 1 1 128 SER CB C -1.314 1.539 -9.818 1.00 . A A . 128 SER CB 1 1
12 40690 1 1 128 SER H H 0.808 0.300 -9.317 1.00 . A A . 128 SER H 1 1
12 40691 1 1 128 SER HA H -0.797 2.135 -7.823 1.00 . A A . 128 SER HA 1 1
12 40692 1 1 128 SER HB2 H -1.592 0.622 -10.317 1.00 . A A . 128 SER HB2 1 1
12 40693 1 1 128 SER HB3 H -2.166 2.202 -9.775 1.00 . A A . 128 SER HB3 1 1
12 40694 1 1 128 SER HG H 0.520 2.174 -10.023 1.00 . A A . 128 SER HG 1 1
12 40695 1 1 128 SER N N 0.474 0.644 -8.462 1.00 . A A . 128 SER N 1 1
12 40696 1 1 128 SER O O -1.448 -0.929 -7.603 1.00 . A A . 128 SER O 1 1
12 40697 1 1 128 SER OG O -0.282 2.167 -10.551 1.00 . A A . 128 SER OG 1 1
12 40698 1 1 129 SER C C -5.295 0.411 -6.795 1.00 . A A . 129 SER C 1 1
12 40699 1 1 129 SER CA C -3.892 -0.169 -6.675 1.00 . A A . 129 SER CA 1 1
12 40700 1 1 129 SER CB C -3.524 -0.419 -5.214 1.00 . A A . 129 SER CB 1 1
12 40701 1 1 129 SER H H -3.109 1.657 -7.373 1.00 . A A . 129 SER H 1 1
12 40702 1 1 129 SER HA H -3.864 -1.109 -7.205 1.00 . A A . 129 SER HA 1 1
12 40703 1 1 129 SER HB2 H -4.314 -0.985 -4.744 1.00 . A A . 129 SER HB2 1 1
12 40704 1 1 129 SER HB3 H -2.604 -0.983 -5.171 1.00 . A A . 129 SER HB3 1 1
12 40705 1 1 129 SER HG H -3.564 1.540 -5.103 1.00 . A A . 129 SER HG 1 1
12 40706 1 1 129 SER N N -2.918 0.706 -7.293 1.00 . A A . 129 SER N 1 1
12 40707 1 1 129 SER O O -5.505 1.613 -6.653 1.00 . A A . 129 SER O 1 1
12 40708 1 1 129 SER OG O -3.341 0.805 -4.517 1.00 . A A . 129 SER OG 1 1
12 40709 1 1 130 LYS C C -8.531 -1.194 -6.912 1.00 . A A . 130 LYS C 1 1
12 40710 1 1 130 LYS CA C -7.617 -0.043 -7.271 1.00 . A A . 130 LYS CA 1 1
12 40711 1 1 130 LYS CB C -7.849 0.379 -8.724 1.00 . A A . 130 LYS CB 1 1
12 40712 1 1 130 LYS CD C -9.462 1.309 -10.420 1.00 . A A . 130 LYS CD 1 1
12 40713 1 1 130 LYS CE C -9.761 2.793 -10.316 1.00 . A A . 130 LYS CE 1 1
12 40714 1 1 130 LYS CG C -9.302 0.686 -9.043 1.00 . A A . 130 LYS CG 1 1
12 40715 1 1 130 LYS H H -6.014 -1.402 -7.193 1.00 . A A . 130 LYS H 1 1
12 40716 1 1 130 LYS HA H -7.816 0.791 -6.616 1.00 . A A . 130 LYS HA 1 1
12 40717 1 1 130 LYS HB2 H -7.263 1.261 -8.930 1.00 . A A . 130 LYS HB2 1 1
12 40718 1 1 130 LYS HB3 H -7.522 -0.425 -9.375 1.00 . A A . 130 LYS HB3 1 1
12 40719 1 1 130 LYS HD2 H -8.542 1.179 -10.981 1.00 . A A . 130 LYS HD2 1 1
12 40720 1 1 130 LYS HD3 H -10.276 0.818 -10.935 1.00 . A A . 130 LYS HD3 1 1
12 40721 1 1 130 LYS HE2 H -10.579 2.936 -9.626 1.00 . A A . 130 LYS HE2 1 1
12 40722 1 1 130 LYS HE3 H -8.880 3.296 -9.939 1.00 . A A . 130 LYS HE3 1 1
12 40723 1 1 130 LYS HG2 H -9.868 -0.232 -9.010 1.00 . A A . 130 LYS HG2 1 1
12 40724 1 1 130 LYS HG3 H -9.684 1.373 -8.302 1.00 . A A . 130 LYS HG3 1 1
12 40725 1 1 130 LYS HZ1 H -10.926 2.857 -12.052 1.00 . A A . 130 LYS HZ1 1 1
12 40726 1 1 130 LYS HZ2 H -9.317 3.344 -12.279 1.00 . A A . 130 LYS HZ2 1 1
12 40727 1 1 130 LYS HZ3 H -10.410 4.381 -11.509 1.00 . A A . 130 LYS HZ3 1 1
12 40728 1 1 130 LYS N N -6.245 -0.451 -7.089 1.00 . A A . 130 LYS N 1 1
12 40729 1 1 130 LYS NZ N -10.127 3.383 -11.629 1.00 . A A . 130 LYS NZ 1 1
12 40730 1 1 130 LYS O O -8.457 -2.252 -7.530 1.00 . A A . 130 LYS O 1 1
12 40731 1 1 131 SER C C -11.223 -2.351 -6.641 1.00 . A A . 131 SER C 1 1
12 40732 1 1 131 SER CA C -10.279 -2.043 -5.509 1.00 . A A . 131 SER CA 1 1
12 40733 1 1 131 SER CB C -11.043 -1.636 -4.247 1.00 . A A . 131 SER CB 1 1
12 40734 1 1 131 SER H H -9.453 -0.127 -5.502 1.00 . A A . 131 SER H 1 1
12 40735 1 1 131 SER HA H -9.686 -2.921 -5.297 1.00 . A A . 131 SER HA 1 1
12 40736 1 1 131 SER HB2 H -11.849 -2.334 -4.079 1.00 . A A . 131 SER HB2 1 1
12 40737 1 1 131 SER HB3 H -10.367 -1.655 -3.405 1.00 . A A . 131 SER HB3 1 1
12 40738 1 1 131 SER HG H -10.878 0.320 -4.257 1.00 . A A . 131 SER HG 1 1
12 40739 1 1 131 SER N N -9.389 -0.997 -5.927 1.00 . A A . 131 SER N 1 1
12 40740 1 1 131 SER O O -12.112 -1.559 -6.962 1.00 . A A . 131 SER O 1 1
12 40741 1 1 131 SER OG O -11.589 -0.329 -4.365 1.00 . A A . 131 SER OG 1 1
12 40742 1 1 132 VAL C C -12.806 -4.913 -7.933 1.00 . A A . 132 VAL C 1 1
12 40743 1 1 132 VAL CA C -11.860 -3.841 -8.370 1.00 . A A . 132 VAL CA 1 1
12 40744 1 1 132 VAL CB C -11.140 -4.362 -9.616 1.00 . A A . 132 VAL CB 1 1
12 40745 1 1 132 VAL CG1 C -10.622 -3.243 -10.484 1.00 . A A . 132 VAL CG1 1 1
12 40746 1 1 132 VAL CG2 C -10.031 -5.292 -9.236 1.00 . A A . 132 VAL CG2 1 1
12 40747 1 1 132 VAL H H -10.288 -4.071 -6.998 1.00 . A A . 132 VAL H 1 1
12 40748 1 1 132 VAL HA H -12.400 -2.950 -8.633 1.00 . A A . 132 VAL HA 1 1
12 40749 1 1 132 VAL HB H -11.852 -4.931 -10.191 1.00 . A A . 132 VAL HB 1 1
12 40750 1 1 132 VAL HG11 H -10.196 -3.667 -11.380 1.00 . A A . 132 VAL HG11 1 1
12 40751 1 1 132 VAL HG12 H -9.867 -2.690 -9.948 1.00 . A A . 132 VAL HG12 1 1
12 40752 1 1 132 VAL HG13 H -11.438 -2.590 -10.747 1.00 . A A . 132 VAL HG13 1 1
12 40753 1 1 132 VAL HG21 H -9.517 -5.611 -10.134 1.00 . A A . 132 VAL HG21 1 1
12 40754 1 1 132 VAL HG22 H -10.457 -6.144 -8.725 1.00 . A A . 132 VAL HG22 1 1
12 40755 1 1 132 VAL HG23 H -9.347 -4.778 -8.584 1.00 . A A . 132 VAL HG23 1 1
12 40756 1 1 132 VAL N N -11.012 -3.479 -7.278 1.00 . A A . 132 VAL N 1 1
12 40757 1 1 132 VAL O O -12.490 -5.722 -7.065 1.00 . A A . 132 VAL O 1 1
12 40758 1 1 133 ASP C C -15.216 -6.931 -9.080 1.00 . A A . 133 ASP C 1 1
12 40759 1 1 133 ASP CA C -15.009 -5.775 -8.119 1.00 . A A . 133 ASP CA 1 1
12 40760 1 1 133 ASP CB C -16.221 -4.886 -7.927 1.00 . A A . 133 ASP CB 1 1
12 40761 1 1 133 ASP CG C -16.820 -4.348 -9.219 1.00 . A A . 133 ASP CG 1 1
12 40762 1 1 133 ASP H H -14.065 -4.376 -9.356 1.00 . A A . 133 ASP H 1 1
12 40763 1 1 133 ASP HA H -14.725 -6.180 -7.159 1.00 . A A . 133 ASP HA 1 1
12 40764 1 1 133 ASP HB2 H -16.982 -5.418 -7.380 1.00 . A A . 133 ASP HB2 1 1
12 40765 1 1 133 ASP HB3 H -15.869 -4.043 -7.343 1.00 . A A . 133 ASP HB3 1 1
12 40766 1 1 133 ASP N N -13.939 -4.940 -8.563 1.00 . A A . 133 ASP N 1 1
12 40767 1 1 133 ASP O O -16.243 -7.075 -9.735 1.00 . A A . 133 ASP O 1 1
12 40768 1 1 133 ASP OD1 O -16.218 -3.439 -9.830 1.00 . A A . 133 ASP OD1 1 1
12 40769 1 1 133 ASP OD2 O -17.891 -4.843 -9.638 1.00 . A A . 133 ASP OD2 1 1
12 40770 1 1 134 PHE C C -14.539 -10.187 -9.273 1.00 . A A . 134 PHE C 1 1
12 40771 1 1 134 PHE CA C -14.174 -8.893 -10.054 1.00 . A A . 134 PHE CA 1 1
12 40772 1 1 134 PHE CB C -12.774 -8.976 -10.691 1.00 . A A . 134 PHE CB 1 1
12 40773 1 1 134 PHE CD1 C -11.463 -9.260 -8.583 1.00 . A A . 134 PHE CD1 1 1
12 40774 1 1 134 PHE CD2 C -11.232 -10.877 -10.310 1.00 . A A . 134 PHE CD2 1 1
12 40775 1 1 134 PHE CE1 C -10.516 -9.920 -7.837 1.00 . A A . 134 PHE CE1 1 1
12 40776 1 1 134 PHE CE2 C -10.301 -11.542 -9.565 1.00 . A A . 134 PHE CE2 1 1
12 40777 1 1 134 PHE CG C -11.824 -9.733 -9.832 1.00 . A A . 134 PHE CG 1 1
12 40778 1 1 134 PHE CZ C -10.202 -11.189 -8.154 1.00 . A A . 134 PHE CZ 1 1
12 40779 1 1 134 PHE H H -13.431 -7.625 -8.517 1.00 . A A . 134 PHE H 1 1
12 40780 1 1 134 PHE HA H -14.913 -8.720 -10.822 1.00 . A A . 134 PHE HA 1 1
12 40781 1 1 134 PHE HB2 H -12.842 -9.476 -11.646 1.00 . A A . 134 PHE HB2 1 1
12 40782 1 1 134 PHE HB3 H -12.380 -7.972 -10.831 1.00 . A A . 134 PHE HB3 1 1
12 40783 1 1 134 PHE HD1 H -11.928 -8.365 -8.198 1.00 . A A . 134 PHE HD1 1 1
12 40784 1 1 134 PHE HD2 H -11.523 -11.259 -11.277 1.00 . A A . 134 PHE HD2 1 1
12 40785 1 1 134 PHE HE1 H -10.235 -9.549 -6.862 1.00 . A A . 134 PHE HE1 1 1
12 40786 1 1 134 PHE HE2 H -9.841 -12.438 -9.950 1.00 . A A . 134 PHE HE2 1 1
12 40787 1 1 134 PHE HZ H -9.593 -11.754 -7.482 1.00 . A A . 134 PHE HZ 1 1
12 40788 1 1 134 PHE N N -14.197 -7.765 -9.136 1.00 . A A . 134 PHE N 1 1
12 40789 1 1 134 PHE O O -14.727 -10.121 -8.064 1.00 . A A . 134 PHE O 1 1
12 40790 1 1 135 PRO C C -14.692 -12.885 -7.856 1.00 . A A . 135 PRO C 1 1
12 40791 1 1 135 PRO CA C -15.027 -12.661 -9.351 1.00 . A A . 135 PRO CA 1 1
12 40792 1 1 135 PRO CB C -14.232 -13.626 -10.218 1.00 . A A . 135 PRO CB 1 1
12 40793 1 1 135 PRO CD C -14.455 -11.525 -11.403 1.00 . A A . 135 PRO CD 1 1
12 40794 1 1 135 PRO CG C -14.254 -13.015 -11.583 1.00 . A A . 135 PRO CG 1 1
12 40795 1 1 135 PRO HA H -16.079 -12.857 -9.499 1.00 . A A . 135 PRO HA 1 1
12 40796 1 1 135 PRO HB2 H -13.225 -13.710 -9.837 1.00 . A A . 135 PRO HB2 1 1
12 40797 1 1 135 PRO HB3 H -14.706 -14.596 -10.214 1.00 . A A . 135 PRO HB3 1 1
12 40798 1 1 135 PRO HD2 H -13.580 -10.985 -11.734 1.00 . A A . 135 PRO HD2 1 1
12 40799 1 1 135 PRO HD3 H -15.327 -11.196 -11.947 1.00 . A A . 135 PRO HD3 1 1
12 40800 1 1 135 PRO HG2 H -13.315 -13.203 -12.080 1.00 . A A . 135 PRO HG2 1 1
12 40801 1 1 135 PRO HG3 H -15.070 -13.433 -12.156 1.00 . A A . 135 PRO HG3 1 1
12 40802 1 1 135 PRO N N -14.650 -11.359 -9.949 1.00 . A A . 135 PRO N 1 1
12 40803 1 1 135 PRO O O -15.594 -13.154 -7.061 1.00 . A A . 135 PRO O 1 1
12 40804 1 1 136 GLU C C -13.335 -12.046 -5.106 1.00 . A A . 136 GLU C 1 1
12 40805 1 1 136 GLU CA C -12.975 -13.142 -6.119 1.00 . A A . 136 GLU CA 1 1
12 40806 1 1 136 GLU CB C -11.470 -13.349 -6.140 1.00 . A A . 136 GLU CB 1 1
12 40807 1 1 136 GLU CD C -11.028 -14.981 -4.258 1.00 . A A . 136 GLU CD 1 1
12 40808 1 1 136 GLU CG C -10.847 -13.571 -4.783 1.00 . A A . 136 GLU CG 1 1
12 40809 1 1 136 GLU H H -12.736 -12.536 -8.128 1.00 . A A . 136 GLU H 1 1
12 40810 1 1 136 GLU HA H -13.442 -14.065 -5.828 1.00 . A A . 136 GLU HA 1 1
12 40811 1 1 136 GLU HB2 H -11.246 -14.207 -6.756 1.00 . A A . 136 GLU HB2 1 1
12 40812 1 1 136 GLU HB3 H -11.011 -12.476 -6.581 1.00 . A A . 136 GLU HB3 1 1
12 40813 1 1 136 GLU HG2 H -9.798 -13.369 -4.871 1.00 . A A . 136 GLU HG2 1 1
12 40814 1 1 136 GLU HG3 H -11.288 -12.881 -4.081 1.00 . A A . 136 GLU HG3 1 1
12 40815 1 1 136 GLU N N -13.412 -12.812 -7.480 1.00 . A A . 136 GLU N 1 1
12 40816 1 1 136 GLU O O -13.472 -12.304 -3.910 1.00 . A A . 136 GLU O 1 1
12 40817 1 1 136 GLU OE1 O -12.173 -15.346 -3.920 1.00 . A A . 136 GLU OE1 1 1
12 40818 1 1 136 GLU OE2 O -10.036 -15.734 -4.188 1.00 . A A . 136 GLU OE2 1 1
12 40819 1 1 137 TYR C C -14.829 -9.730 -3.734 1.00 . A A . 137 TYR C 1 1
12 40820 1 1 137 TYR CA C -13.693 -9.632 -4.788 1.00 . A A . 137 TYR CA 1 1
12 40821 1 1 137 TYR CB C -13.901 -8.425 -5.706 1.00 . A A . 137 TYR CB 1 1
12 40822 1 1 137 TYR CD1 C -13.707 -6.240 -4.436 1.00 . A A . 137 TYR CD1 1 1
12 40823 1 1 137 TYR CD2 C -15.886 -7.024 -5.002 1.00 . A A . 137 TYR CD2 1 1
12 40824 1 1 137 TYR CE1 C -14.261 -5.134 -3.821 1.00 . A A . 137 TYR CE1 1 1
12 40825 1 1 137 TYR CE2 C -16.446 -5.922 -4.387 1.00 . A A . 137 TYR CE2 1 1
12 40826 1 1 137 TYR CG C -14.508 -7.205 -5.038 1.00 . A A . 137 TYR CG 1 1
12 40827 1 1 137 TYR CZ C -15.613 -4.958 -3.825 1.00 . A A . 137 TYR CZ 1 1
12 40828 1 1 137 TYR H H -13.430 -10.726 -6.586 1.00 . A A . 137 TYR H 1 1
12 40829 1 1 137 TYR HA H -12.772 -9.468 -4.247 1.00 . A A . 137 TYR HA 1 1
12 40830 1 1 137 TYR HB2 H -12.940 -8.129 -6.103 1.00 . A A . 137 TYR HB2 1 1
12 40831 1 1 137 TYR HB3 H -14.536 -8.717 -6.527 1.00 . A A . 137 TYR HB3 1 1
12 40832 1 1 137 TYR HD1 H -12.634 -6.363 -4.453 1.00 . A A . 137 TYR HD1 1 1
12 40833 1 1 137 TYR HD2 H -16.524 -7.763 -5.463 1.00 . A A . 137 TYR HD2 1 1
12 40834 1 1 137 TYR HE1 H -13.622 -4.396 -3.360 1.00 . A A . 137 TYR HE1 1 1
12 40835 1 1 137 TYR HE2 H -17.520 -5.799 -4.370 1.00 . A A . 137 TYR HE2 1 1
12 40836 1 1 137 TYR HH H -16.896 -4.167 -2.608 1.00 . A A . 137 TYR HH 1 1
12 40837 1 1 137 TYR N N -13.480 -10.830 -5.611 1.00 . A A . 137 TYR N 1 1
12 40838 1 1 137 TYR O O -14.626 -9.267 -2.617 1.00 . A A . 137 TYR O 1 1
12 40839 1 1 137 TYR OH O -16.187 -3.881 -3.189 1.00 . A A . 137 TYR OH 1 1
12 40840 1 1 138 PRO C C -16.709 -10.779 -1.672 1.00 . A A . 138 PRO C 1 1
12 40841 1 1 138 PRO CA C -17.151 -10.390 -3.096 1.00 . A A . 138 PRO CA 1 1
12 40842 1 1 138 PRO CB C -17.992 -11.497 -3.720 1.00 . A A . 138 PRO CB 1 1
12 40843 1 1 138 PRO CD C -16.447 -10.741 -5.399 1.00 . A A . 138 PRO CD 1 1
12 40844 1 1 138 PRO CG C -17.841 -11.284 -5.186 1.00 . A A . 138 PRO CG 1 1
12 40845 1 1 138 PRO HA H -17.733 -9.482 -3.049 1.00 . A A . 138 PRO HA 1 1
12 40846 1 1 138 PRO HB2 H -17.609 -12.461 -3.415 1.00 . A A . 138 PRO HB2 1 1
12 40847 1 1 138 PRO HB3 H -19.020 -11.395 -3.410 1.00 . A A . 138 PRO HB3 1 1
12 40848 1 1 138 PRO HD2 H -15.787 -11.523 -5.744 1.00 . A A . 138 PRO HD2 1 1
12 40849 1 1 138 PRO HD3 H -16.467 -9.926 -6.108 1.00 . A A . 138 PRO HD3 1 1
12 40850 1 1 138 PRO HG2 H -17.958 -12.223 -5.705 1.00 . A A . 138 PRO HG2 1 1
12 40851 1 1 138 PRO HG3 H -18.575 -10.571 -5.530 1.00 . A A . 138 PRO HG3 1 1
12 40852 1 1 138 PRO N N -16.037 -10.261 -4.063 1.00 . A A . 138 PRO N 1 1
12 40853 1 1 138 PRO O O -16.177 -11.869 -1.450 1.00 . A A . 138 PRO O 1 1
12 40854 1 1 139 PRO C C -17.433 -10.789 1.602 1.00 . A A . 139 PRO C 1 1
12 40855 1 1 139 PRO CA C -16.469 -10.039 0.685 1.00 . A A . 139 PRO CA 1 1
12 40856 1 1 139 PRO CB C -16.324 -8.593 1.170 1.00 . A A . 139 PRO CB 1 1
12 40857 1 1 139 PRO CD C -17.679 -8.631 -0.845 1.00 . A A . 139 PRO CD 1 1
12 40858 1 1 139 PRO CG C -17.005 -7.723 0.151 1.00 . A A . 139 PRO CG 1 1
12 40859 1 1 139 PRO HA H -15.504 -10.522 0.715 1.00 . A A . 139 PRO HA 1 1
12 40860 1 1 139 PRO HB2 H -16.796 -8.495 2.137 1.00 . A A . 139 PRO HB2 1 1
12 40861 1 1 139 PRO HB3 H -15.274 -8.351 1.259 1.00 . A A . 139 PRO HB3 1 1
12 40862 1 1 139 PRO HD2 H -18.722 -8.760 -0.596 1.00 . A A . 139 PRO HD2 1 1
12 40863 1 1 139 PRO HD3 H -17.573 -8.241 -1.847 1.00 . A A . 139 PRO HD3 1 1
12 40864 1 1 139 PRO HG2 H -17.740 -7.103 0.641 1.00 . A A . 139 PRO HG2 1 1
12 40865 1 1 139 PRO HG3 H -16.270 -7.106 -0.347 1.00 . A A . 139 PRO HG3 1 1
12 40866 1 1 139 PRO N N -16.943 -9.884 -0.691 1.00 . A A . 139 PRO N 1 1
12 40867 1 1 139 PRO O O -18.380 -11.431 1.152 1.00 . A A . 139 PRO O 1 1
12 40868 1 1 140 SER C C -18.065 -10.485 5.143 1.00 . A A . 140 SER C 1 1
12 40869 1 1 140 SER CA C -17.950 -11.376 3.912 1.00 . A A . 140 SER CA 1 1
12 40870 1 1 140 SER CB C -17.265 -12.698 4.280 1.00 . A A . 140 SER CB 1 1
12 40871 1 1 140 SER H H -16.473 -10.065 3.204 1.00 . A A . 140 SER H 1 1
12 40872 1 1 140 SER HA H -18.934 -11.575 3.517 1.00 . A A . 140 SER HA 1 1
12 40873 1 1 140 SER HB2 H -16.356 -12.490 4.826 1.00 . A A . 140 SER HB2 1 1
12 40874 1 1 140 SER HB3 H -17.930 -13.283 4.899 1.00 . A A . 140 SER HB3 1 1
12 40875 1 1 140 SER HG H -17.757 -13.697 2.660 1.00 . A A . 140 SER HG 1 1
12 40876 1 1 140 SER N N -17.182 -10.675 2.904 1.00 . A A . 140 SER N 1 1
12 40877 1 1 140 SER O O -17.665 -9.324 5.097 1.00 . A A . 140 SER O 1 1
12 40878 1 1 140 SER OG O -16.940 -13.452 3.123 1.00 . A A . 140 SER OG 1 1
12 40879 1 1 141 SER C C -17.344 -10.236 8.205 1.00 . A A . 141 SER C 1 1
12 40880 1 1 141 SER CA C -18.681 -10.227 7.460 1.00 . A A . 141 SER CA 1 1
12 40881 1 1 141 SER CB C -19.800 -10.773 8.355 1.00 . A A . 141 SER CB 1 1
12 40882 1 1 141 SER H H -18.947 -11.924 6.215 1.00 . A A . 141 SER H 1 1
12 40883 1 1 141 SER HA H -18.913 -9.212 7.176 1.00 . A A . 141 SER HA 1 1
12 40884 1 1 141 SER HB2 H -20.720 -10.815 7.791 1.00 . A A . 141 SER HB2 1 1
12 40885 1 1 141 SER HB3 H -19.537 -11.766 8.688 1.00 . A A . 141 SER HB3 1 1
12 40886 1 1 141 SER HG H -20.474 -9.145 9.225 1.00 . A A . 141 SER HG 1 1
12 40887 1 1 141 SER N N -18.590 -11.008 6.236 1.00 . A A . 141 SER N 1 1
12 40888 1 1 141 SER O O -16.995 -9.277 8.893 1.00 . A A . 141 SER O 1 1
12 40889 1 1 141 SER OG O -20.006 -9.951 9.494 1.00 . A A . 141 SER OG 1 1
12 40890 1 1 142 ASN C C -14.229 -10.708 7.951 1.00 . A A . 142 ASN C 1 1
12 40891 1 1 142 ASN CA C -15.305 -11.480 8.711 1.00 . A A . 142 ASN CA 1 1
12 40892 1 1 142 ASN CB C -14.950 -12.971 8.776 1.00 . A A . 142 ASN CB 1 1
12 40893 1 1 142 ASN CG C -13.845 -13.310 9.769 1.00 . A A . 142 ASN CG 1 1
12 40894 1 1 142 ASN H H -16.931 -12.045 7.481 1.00 . A A . 142 ASN H 1 1
12 40895 1 1 142 ASN HA H -15.389 -11.084 9.714 1.00 . A A . 142 ASN HA 1 1
12 40896 1 1 142 ASN HB2 H -15.832 -13.527 9.058 1.00 . A A . 142 ASN HB2 1 1
12 40897 1 1 142 ASN HB3 H -14.632 -13.294 7.795 1.00 . A A . 142 ASN HB3 1 1
12 40898 1 1 142 ASN HD21 H -14.717 -15.057 10.147 1.00 . A A . 142 ASN HD21 1 1
12 40899 1 1 142 ASN HD22 H -13.250 -14.744 11.016 1.00 . A A . 142 ASN HD22 1 1
12 40900 1 1 142 ASN N N -16.599 -11.323 8.049 1.00 . A A . 142 ASN N 1 1
12 40901 1 1 142 ASN ND2 N -13.948 -14.487 10.371 1.00 . A A . 142 ASN ND2 1 1
12 40902 1 1 142 ASN O O -13.263 -10.219 8.531 1.00 . A A . 142 ASN O 1 1
12 40903 1 1 142 ASN OD1 O -12.921 -12.534 9.997 1.00 . A A . 142 ASN OD1 1 1
12 40904 1 1 143 TYR C C -14.100 -8.762 5.070 1.00 . A A . 143 TYR C 1 1
12 40905 1 1 143 TYR CA C -13.462 -9.926 5.781 1.00 . A A . 143 TYR CA 1 1
12 40906 1 1 143 TYR CB C -12.921 -10.901 4.735 1.00 . A A . 143 TYR CB 1 1
12 40907 1 1 143 TYR CD1 C -11.258 -12.093 6.220 1.00 . A A . 143 TYR CD1 1 1
12 40908 1 1 143 TYR CD2 C -12.754 -13.412 4.915 1.00 . A A . 143 TYR CD2 1 1
12 40909 1 1 143 TYR CE1 C -10.684 -13.241 6.730 1.00 . A A . 143 TYR CE1 1 1
12 40910 1 1 143 TYR CE2 C -12.186 -14.565 5.422 1.00 . A A . 143 TYR CE2 1 1
12 40911 1 1 143 TYR CG C -12.302 -12.159 5.305 1.00 . A A . 143 TYR CG 1 1
12 40912 1 1 143 TYR CZ C -11.152 -14.475 6.329 1.00 . A A . 143 TYR CZ 1 1
12 40913 1 1 143 TYR H H -15.266 -10.893 6.262 1.00 . A A . 143 TYR H 1 1
12 40914 1 1 143 TYR HA H -12.651 -9.559 6.382 1.00 . A A . 143 TYR HA 1 1
12 40915 1 1 143 TYR HB2 H -13.732 -11.194 4.082 1.00 . A A . 143 TYR HB2 1 1
12 40916 1 1 143 TYR HB3 H -12.167 -10.397 4.150 1.00 . A A . 143 TYR HB3 1 1
12 40917 1 1 143 TYR HD1 H -10.894 -11.125 6.533 1.00 . A A . 143 TYR HD1 1 1
12 40918 1 1 143 TYR HD2 H -13.562 -13.479 4.201 1.00 . A A . 143 TYR HD2 1 1
12 40919 1 1 143 TYR HE1 H -9.874 -13.170 7.442 1.00 . A A . 143 TYR HE1 1 1
12 40920 1 1 143 TYR HE2 H -12.555 -15.532 5.109 1.00 . A A . 143 TYR HE2 1 1
12 40921 1 1 143 TYR HH H -10.671 -15.633 7.794 1.00 . A A . 143 TYR HH 1 1
12 40922 1 1 143 TYR N N -14.430 -10.575 6.647 1.00 . A A . 143 TYR N 1 1
12 40923 1 1 143 TYR O O -14.982 -8.951 4.227 1.00 . A A . 143 TYR O 1 1
12 40924 1 1 143 TYR OH O -10.581 -15.623 6.829 1.00 . A A . 143 TYR OH 1 1
12 40925 1 1 144 ILE C C -13.267 -6.054 3.575 1.00 . A A . 144 ILE C 1 1
12 40926 1 1 144 ILE CA C -14.174 -6.396 4.723 1.00 . A A . 144 ILE CA 1 1
12 40927 1 1 144 ILE CB C -14.349 -5.186 5.668 1.00 . A A . 144 ILE CB 1 1
12 40928 1 1 144 ILE CD1 C -15.840 -3.835 4.107 1.00 . A A . 144 ILE CD1 1 1
12 40929 1 1 144 ILE CG1 C -14.522 -3.906 4.848 1.00 . A A . 144 ILE CG1 1 1
12 40930 1 1 144 ILE CG2 C -13.189 -5.068 6.638 1.00 . A A . 144 ILE CG2 1 1
12 40931 1 1 144 ILE H H -12.892 -7.463 6.005 1.00 . A A . 144 ILE H 1 1
12 40932 1 1 144 ILE HA H -15.139 -6.658 4.320 1.00 . A A . 144 ILE HA 1 1
12 40933 1 1 144 ILE HB H -15.245 -5.347 6.249 1.00 . A A . 144 ILE HB 1 1
12 40934 1 1 144 ILE HD11 H -15.902 -4.655 3.407 1.00 . A A . 144 ILE HD11 1 1
12 40935 1 1 144 ILE HD12 H -15.903 -2.899 3.572 1.00 . A A . 144 ILE HD12 1 1
12 40936 1 1 144 ILE HD13 H -16.654 -3.902 4.813 1.00 . A A . 144 ILE HD13 1 1
12 40937 1 1 144 ILE HG12 H -14.452 -3.046 5.493 1.00 . A A . 144 ILE HG12 1 1
12 40938 1 1 144 ILE HG13 H -13.730 -3.858 4.115 1.00 . A A . 144 ILE HG13 1 1
12 40939 1 1 144 ILE HG21 H -13.160 -5.943 7.271 1.00 . A A . 144 ILE HG21 1 1
12 40940 1 1 144 ILE HG22 H -13.318 -4.183 7.246 1.00 . A A . 144 ILE HG22 1 1
12 40941 1 1 144 ILE HG23 H -12.265 -4.991 6.084 1.00 . A A . 144 ILE HG23 1 1
12 40942 1 1 144 ILE N N -13.645 -7.561 5.377 1.00 . A A . 144 ILE N 1 1
12 40943 1 1 144 ILE O O -12.100 -5.725 3.760 1.00 . A A . 144 ILE O 1 1
12 40944 1 1 145 ARG C C -12.408 -4.651 1.108 1.00 . A A . 145 ARG C 1 1
12 40945 1 1 145 ARG CA C -13.031 -6.038 1.188 1.00 . A A . 145 ARG CA 1 1
12 40946 1 1 145 ARG CB C -13.876 -6.328 -0.040 1.00 . A A . 145 ARG CB 1 1
12 40947 1 1 145 ARG CD C -12.201 -8.016 -0.818 1.00 . A A . 145 ARG CD 1 1
12 40948 1 1 145 ARG CG C -13.041 -6.801 -1.203 1.00 . A A . 145 ARG CG 1 1
12 40949 1 1 145 ARG CZ C -12.981 -10.322 -0.339 1.00 . A A . 145 ARG CZ 1 1
12 40950 1 1 145 ARG H H -14.741 -6.467 2.334 1.00 . A A . 145 ARG H 1 1
12 40951 1 1 145 ARG HA H -12.228 -6.762 1.221 1.00 . A A . 145 ARG HA 1 1
12 40952 1 1 145 ARG HB2 H -14.597 -7.095 0.200 1.00 . A A . 145 ARG HB2 1 1
12 40953 1 1 145 ARG HB3 H -14.395 -5.429 -0.334 1.00 . A A . 145 ARG HB3 1 1
12 40954 1 1 145 ARG HD2 H -11.838 -8.482 -1.721 1.00 . A A . 145 ARG HD2 1 1
12 40955 1 1 145 ARG HD3 H -11.360 -7.678 -0.230 1.00 . A A . 145 ARG HD3 1 1
12 40956 1 1 145 ARG HE H -13.407 -8.705 0.762 1.00 . A A . 145 ARG HE 1 1
12 40957 1 1 145 ARG HG2 H -13.686 -7.061 -2.032 1.00 . A A . 145 ARG HG2 1 1
12 40958 1 1 145 ARG HG3 H -12.381 -5.992 -1.493 1.00 . A A . 145 ARG HG3 1 1
12 40959 1 1 145 ARG HH11 H -11.930 -10.145 -2.055 1.00 . A A . 145 ARG HH11 1 1
12 40960 1 1 145 ARG HH12 H -12.443 -11.753 -1.667 1.00 . A A . 145 ARG HH12 1 1
12 40961 1 1 145 ARG HH21 H -14.022 -10.855 1.310 1.00 . A A . 145 ARG HH21 1 1
12 40962 1 1 145 ARG HH22 H -13.626 -12.158 0.234 1.00 . A A . 145 ARG HH22 1 1
12 40963 1 1 145 ARG N N -13.802 -6.209 2.393 1.00 . A A . 145 ARG N 1 1
12 40964 1 1 145 ARG NE N -12.947 -9.018 -0.042 1.00 . A A . 145 ARG NE 1 1
12 40965 1 1 145 ARG NH1 N -12.402 -10.776 -1.442 1.00 . A A . 145 ARG NH1 1 1
12 40966 1 1 145 ARG NH2 N -13.591 -11.176 0.472 1.00 . A A . 145 ARG NH2 1 1
12 40967 1 1 145 ARG O O -13.094 -3.637 1.232 1.00 . A A . 145 ARG O 1 1
12 40968 1 1 146 GLY C C -10.915 -2.452 -0.122 1.00 . A A . 146 GLY C 1 1
12 40969 1 1 146 GLY CA C -10.290 -3.463 0.802 1.00 . A A . 146 GLY CA 1 1
12 40970 1 1 146 GLY H H -10.632 -5.530 0.993 1.00 . A A . 146 GLY H 1 1
12 40971 1 1 146 GLY HA2 H -10.156 -3.008 1.771 1.00 . A A . 146 GLY HA2 1 1
12 40972 1 1 146 GLY HA3 H -9.321 -3.740 0.410 1.00 . A A . 146 GLY HA3 1 1
12 40973 1 1 146 GLY N N -11.087 -4.660 0.959 1.00 . A A . 146 GLY N 1 1
12 40974 1 1 146 GLY O O -10.843 -2.563 -1.342 1.00 . A A . 146 GLY O 1 1
12 40975 1 1 147 TYR C C -11.183 0.718 -0.504 1.00 . A A . 147 TYR C 1 1
12 40976 1 1 147 TYR CA C -12.178 -0.384 -0.207 1.00 . A A . 147 TYR CA 1 1
12 40977 1 1 147 TYR CB C -13.295 0.119 0.680 1.00 . A A . 147 TYR CB 1 1
12 40978 1 1 147 TYR CD1 C -12.053 0.884 2.735 1.00 . A A . 147 TYR CD1 1 1
12 40979 1 1 147 TYR CD2 C -13.487 -1.002 2.927 1.00 . A A . 147 TYR CD2 1 1
12 40980 1 1 147 TYR CE1 C -11.723 0.781 4.069 1.00 . A A . 147 TYR CE1 1 1
12 40981 1 1 147 TYR CE2 C -13.165 -1.107 4.266 1.00 . A A . 147 TYR CE2 1 1
12 40982 1 1 147 TYR CG C -12.939 -0.001 2.143 1.00 . A A . 147 TYR CG 1 1
12 40983 1 1 147 TYR CZ C -12.285 -0.211 4.830 1.00 . A A . 147 TYR CZ 1 1
12 40984 1 1 147 TYR H H -11.616 -1.515 1.468 1.00 . A A . 147 TYR H 1 1
12 40985 1 1 147 TYR HA H -12.586 -0.741 -1.131 1.00 . A A . 147 TYR HA 1 1
12 40986 1 1 147 TYR HB2 H -13.491 1.159 0.461 1.00 . A A . 147 TYR HB2 1 1
12 40987 1 1 147 TYR HB3 H -14.188 -0.463 0.502 1.00 . A A . 147 TYR HB3 1 1
12 40988 1 1 147 TYR HD1 H -11.612 1.663 2.130 1.00 . A A . 147 TYR HD1 1 1
12 40989 1 1 147 TYR HD2 H -14.170 -1.713 2.470 1.00 . A A . 147 TYR HD2 1 1
12 40990 1 1 147 TYR HE1 H -11.032 1.484 4.510 1.00 . A A . 147 TYR HE1 1 1
12 40991 1 1 147 TYR HE2 H -13.601 -1.894 4.865 1.00 . A A . 147 TYR HE2 1 1
12 40992 1 1 147 TYR HH H -11.942 0.580 6.549 1.00 . A A . 147 TYR HH 1 1
12 40993 1 1 147 TYR N N -11.542 -1.479 0.489 1.00 . A A . 147 TYR N 1 1
12 40994 1 1 147 TYR O O -11.244 1.815 0.058 1.00 . A A . 147 TYR O 1 1
12 40995 1 1 147 TYR OH O -11.974 -0.301 6.165 1.00 . A A . 147 TYR OH 1 1
12 40996 1 1 148 ASN C C -9.547 1.966 -3.122 1.00 . A A . 148 ASN C 1 1
12 40997 1 1 148 ASN CA C -9.236 1.355 -1.763 1.00 . A A . 148 ASN CA 1 1
12 40998 1 1 148 ASN CB C -7.879 0.661 -1.790 1.00 . A A . 148 ASN CB 1 1
12 40999 1 1 148 ASN CG C -6.737 1.614 -2.069 1.00 . A A . 148 ASN CG 1 1
12 41000 1 1 148 ASN H H -10.270 -0.479 -1.802 1.00 . A A . 148 ASN H 1 1
12 41001 1 1 148 ASN HA H -9.217 2.138 -1.020 1.00 . A A . 148 ASN HA 1 1
12 41002 1 1 148 ASN HB2 H -7.703 0.190 -0.835 1.00 . A A . 148 ASN HB2 1 1
12 41003 1 1 148 ASN HB3 H -7.887 -0.097 -2.561 1.00 . A A . 148 ASN HB3 1 1
12 41004 1 1 148 ASN HD21 H -5.811 0.185 -3.096 1.00 . A A . 148 ASN HD21 1 1
12 41005 1 1 148 ASN HD22 H -4.981 1.706 -2.983 1.00 . A A . 148 ASN HD22 1 1
12 41006 1 1 148 ASN N N -10.263 0.414 -1.389 1.00 . A A . 148 ASN N 1 1
12 41007 1 1 148 ASN ND2 N -5.742 1.129 -2.788 1.00 . A A . 148 ASN ND2 1 1
12 41008 1 1 148 ASN O O -9.530 1.282 -4.145 1.00 . A A . 148 ASN O 1 1
12 41009 1 1 148 ASN OD1 O -6.757 2.775 -1.653 1.00 . A A . 148 ASN OD1 1 1
12 41010 1 1 149 HIS C C -8.688 4.049 -5.062 1.00 . A A . 149 HIS C 1 1
12 41011 1 1 149 HIS CA C -10.029 4.025 -4.342 1.00 . A A . 149 HIS CA 1 1
12 41012 1 1 149 HIS CB C -10.505 5.445 -4.025 1.00 . A A . 149 HIS CB 1 1
12 41013 1 1 149 HIS CD2 C -12.788 4.553 -3.148 1.00 . A A . 149 HIS CD2 1 1
12 41014 1 1 149 HIS CE1 C -13.849 6.465 -3.033 1.00 . A A . 149 HIS CE1 1 1
12 41015 1 1 149 HIS CG C -11.930 5.519 -3.556 1.00 . A A . 149 HIS CG 1 1
12 41016 1 1 149 HIS H H -10.030 3.689 -2.247 1.00 . A A . 149 HIS H 1 1
12 41017 1 1 149 HIS HA H -10.751 3.531 -4.971 1.00 . A A . 149 HIS HA 1 1
12 41018 1 1 149 HIS HB2 H -9.877 5.860 -3.251 1.00 . A A . 149 HIS HB2 1 1
12 41019 1 1 149 HIS HB3 H -10.417 6.052 -4.914 1.00 . A A . 149 HIS HB3 1 1
12 41020 1 1 149 HIS HD1 H -12.272 7.595 -3.696 1.00 . A A . 149 HIS HD1 1 1
12 41021 1 1 149 HIS HD2 H -12.583 3.493 -3.092 1.00 . A A . 149 HIS HD2 1 1
12 41022 1 1 149 HIS HE1 H -14.618 7.207 -2.874 1.00 . A A . 149 HIS HE1 1 1
12 41023 1 1 149 HIS HE2 H -14.825 4.706 -2.614 1.00 . A A . 149 HIS HE2 1 1
12 41024 1 1 149 HIS N N -9.886 3.247 -3.111 1.00 . A A . 149 HIS N 1 1
12 41025 1 1 149 HIS ND1 N -12.628 6.702 -3.470 1.00 . A A . 149 HIS ND1 1 1
12 41026 1 1 149 HIS NE2 N -13.974 5.171 -2.831 1.00 . A A . 149 HIS NE2 1 1
12 41027 1 1 149 HIS O O -7.701 3.671 -4.455 1.00 . A A . 149 HIS O 1 1
12 41028 1 1 150 PRO C C -6.223 5.136 -6.511 1.00 . A A . 150 PRO C 1 1
12 41029 1 1 150 PRO CA C -7.405 4.436 -7.182 1.00 . A A . 150 PRO CA 1 1
12 41030 1 1 150 PRO CB C -7.795 5.208 -8.449 1.00 . A A . 150 PRO CB 1 1
12 41031 1 1 150 PRO CD C -9.787 4.888 -7.160 1.00 . A A . 150 PRO CD 1 1
12 41032 1 1 150 PRO CG C -9.140 5.796 -8.166 1.00 . A A . 150 PRO CG 1 1
12 41033 1 1 150 PRO HA H -7.113 3.430 -7.453 1.00 . A A . 150 PRO HA 1 1
12 41034 1 1 150 PRO HB2 H -7.055 5.979 -8.633 1.00 . A A . 150 PRO HB2 1 1
12 41035 1 1 150 PRO HB3 H -7.830 4.530 -9.290 1.00 . A A . 150 PRO HB3 1 1
12 41036 1 1 150 PRO HD2 H -10.489 5.437 -6.548 1.00 . A A . 150 PRO HD2 1 1
12 41037 1 1 150 PRO HD3 H -10.273 4.060 -7.651 1.00 . A A . 150 PRO HD3 1 1
12 41038 1 1 150 PRO HG2 H -9.028 6.790 -7.760 1.00 . A A . 150 PRO HG2 1 1
12 41039 1 1 150 PRO HG3 H -9.726 5.826 -9.074 1.00 . A A . 150 PRO HG3 1 1
12 41040 1 1 150 PRO N N -8.643 4.428 -6.366 1.00 . A A . 150 PRO N 1 1
12 41041 1 1 150 PRO O O -5.849 6.252 -6.876 1.00 . A A . 150 PRO O 1 1
12 41042 1 1 151 CYS C C -3.320 4.057 -5.146 1.00 . A A . 151 CYS C 1 1
12 41043 1 1 151 CYS CA C -4.498 4.951 -4.824 1.00 . A A . 151 CYS CA 1 1
12 41044 1 1 151 CYS CB C -4.785 4.952 -3.328 1.00 . A A . 151 CYS CB 1 1
12 41045 1 1 151 CYS H H -6.056 3.611 -5.266 1.00 . A A . 151 CYS H 1 1
12 41046 1 1 151 CYS HA H -4.287 5.957 -5.153 1.00 . A A . 151 CYS HA 1 1
12 41047 1 1 151 CYS HB2 H -4.785 3.936 -2.964 1.00 . A A . 151 CYS HB2 1 1
12 41048 1 1 151 CYS HB3 H -4.013 5.512 -2.821 1.00 . A A . 151 CYS HB3 1 1
12 41049 1 1 151 CYS HG H -7.316 4.862 -3.324 1.00 . A A . 151 CYS HG 1 1
12 41050 1 1 151 CYS N N -5.655 4.469 -5.539 1.00 . A A . 151 CYS N 1 1
12 41051 1 1 151 CYS O O -3.416 3.189 -6.012 1.00 . A A . 151 CYS O 1 1
12 41052 1 1 151 CYS SG S -6.371 5.694 -2.904 1.00 . A A . 151 CYS SG 1 1
12 41053 1 1 152 GLY C C 0.103 3.710 -3.896 1.00 . A A . 152 GLY C 1 1
12 41054 1 1 152 GLY CA C -1.057 3.449 -4.801 1.00 . A A . 152 GLY CA 1 1
12 41055 1 1 152 GLY H H -2.146 4.956 -3.799 1.00 . A A . 152 GLY H 1 1
12 41056 1 1 152 GLY HA2 H -1.339 2.410 -4.708 1.00 . A A . 152 GLY HA2 1 1
12 41057 1 1 152 GLY HA3 H -0.755 3.637 -5.823 1.00 . A A . 152 GLY HA3 1 1
12 41058 1 1 152 GLY N N -2.201 4.262 -4.487 1.00 . A A . 152 GLY N 1 1
12 41059 1 1 152 GLY O O -0.063 4.228 -2.794 1.00 . A A . 152 GLY O 1 1
12 41060 1 1 153 PHE C C 3.680 3.457 -4.445 1.00 . A A . 153 PHE C 1 1
12 41061 1 1 153 PHE CA C 2.455 3.282 -3.572 1.00 . A A . 153 PHE CA 1 1
12 41062 1 1 153 PHE CB C 2.434 1.884 -2.933 1.00 . A A . 153 PHE CB 1 1
12 41063 1 1 153 PHE CD1 C 3.059 1.982 -0.502 1.00 . A A . 153 PHE CD1 1 1
12 41064 1 1 153 PHE CD2 C 4.682 1.200 -2.060 1.00 . A A . 153 PHE CD2 1 1
12 41065 1 1 153 PHE CE1 C 3.963 1.816 0.529 1.00 . A A . 153 PHE CE1 1 1
12 41066 1 1 153 PHE CE2 C 5.593 1.036 -1.035 1.00 . A A . 153 PHE CE2 1 1
12 41067 1 1 153 PHE CG C 3.407 1.675 -1.806 1.00 . A A . 153 PHE CG 1 1
12 41068 1 1 153 PHE CZ C 5.178 1.233 0.289 1.00 . A A . 153 PHE CZ 1 1
12 41069 1 1 153 PHE H H 1.374 3.353 -5.382 1.00 . A A . 153 PHE H 1 1
12 41070 1 1 153 PHE HA H 2.437 4.039 -2.802 1.00 . A A . 153 PHE HA 1 1
12 41071 1 1 153 PHE HB2 H 1.446 1.693 -2.547 1.00 . A A . 153 PHE HB2 1 1
12 41072 1 1 153 PHE HB3 H 2.656 1.153 -3.698 1.00 . A A . 153 PHE HB3 1 1
12 41073 1 1 153 PHE HD1 H 2.067 2.350 -0.292 1.00 . A A . 153 PHE HD1 1 1
12 41074 1 1 153 PHE HD2 H 4.964 0.959 -3.074 1.00 . A A . 153 PHE HD2 1 1
12 41075 1 1 153 PHE HE1 H 3.676 2.058 1.542 1.00 . A A . 153 PHE HE1 1 1
12 41076 1 1 153 PHE HE2 H 6.585 0.666 -1.246 1.00 . A A . 153 PHE HE2 1 1
12 41077 1 1 153 PHE HZ H 5.866 1.060 1.101 1.00 . A A . 153 PHE HZ 1 1
12 41078 1 1 153 PHE N N 1.281 3.429 -4.402 1.00 . A A . 153 PHE N 1 1
12 41079 1 1 153 PHE O O 4.233 2.486 -4.965 1.00 . A A . 153 PHE O 1 1
12 41080 1 1 154 VAL C C 6.492 5.055 -4.825 1.00 . A A . 154 VAL C 1 1
12 41081 1 1 154 VAL CA C 5.158 4.975 -5.563 1.00 . A A . 154 VAL CA 1 1
12 41082 1 1 154 VAL CB C 4.913 6.258 -6.402 1.00 . A A . 154 VAL CB 1 1
12 41083 1 1 154 VAL CG1 C 3.493 6.321 -6.934 1.00 . A A . 154 VAL CG1 1 1
12 41084 1 1 154 VAL CG2 C 5.228 7.522 -5.640 1.00 . A A . 154 VAL CG2 1 1
12 41085 1 1 154 VAL H H 3.677 5.434 -4.134 1.00 . A A . 154 VAL H 1 1
12 41086 1 1 154 VAL HA H 5.208 4.140 -6.248 1.00 . A A . 154 VAL HA 1 1
12 41087 1 1 154 VAL HB H 5.569 6.210 -7.243 1.00 . A A . 154 VAL HB 1 1
12 41088 1 1 154 VAL HG11 H 3.383 7.190 -7.569 1.00 . A A . 154 VAL HG11 1 1
12 41089 1 1 154 VAL HG12 H 2.799 6.385 -6.110 1.00 . A A . 154 VAL HG12 1 1
12 41090 1 1 154 VAL HG13 H 3.290 5.431 -7.510 1.00 . A A . 154 VAL HG13 1 1
12 41091 1 1 154 VAL HG21 H 4.973 8.380 -6.244 1.00 . A A . 154 VAL HG21 1 1
12 41092 1 1 154 VAL HG22 H 6.283 7.544 -5.411 1.00 . A A . 154 VAL HG22 1 1
12 41093 1 1 154 VAL HG23 H 4.657 7.541 -4.723 1.00 . A A . 154 VAL HG23 1 1
12 41094 1 1 154 VAL N N 4.085 4.696 -4.643 1.00 . A A . 154 VAL N 1 1
12 41095 1 1 154 VAL O O 6.642 5.762 -3.829 1.00 . A A . 154 VAL O 1 1
12 41096 1 1 155 CYS C C 9.713 4.991 -5.713 1.00 . A A . 155 CYS C 1 1
12 41097 1 1 155 CYS CA C 8.778 4.299 -4.735 1.00 . A A . 155 CYS CA 1 1
12 41098 1 1 155 CYS CB C 9.240 2.874 -4.479 1.00 . A A . 155 CYS CB 1 1
12 41099 1 1 155 CYS H H 7.235 3.657 -6.024 1.00 . A A . 155 CYS H 1 1
12 41100 1 1 155 CYS HA H 8.758 4.850 -3.806 1.00 . A A . 155 CYS HA 1 1
12 41101 1 1 155 CYS HB2 H 9.271 2.365 -5.421 1.00 . A A . 155 CYS HB2 1 1
12 41102 1 1 155 CYS HB3 H 10.230 2.892 -4.042 1.00 . A A . 155 CYS HB3 1 1
12 41103 1 1 155 CYS HG H 6.922 2.024 -3.850 1.00 . A A . 155 CYS HG 1 1
12 41104 1 1 155 CYS N N 7.441 4.277 -5.290 1.00 . A A . 155 CYS N 1 1
12 41105 1 1 155 CYS O O 10.063 4.432 -6.748 1.00 . A A . 155 CYS O 1 1
12 41106 1 1 155 CYS SG S 8.160 1.923 -3.386 1.00 . A A . 155 CYS SG 1 1
12 41107 1 1 156 SER C C 12.334 7.010 -6.059 1.00 . A A . 156 SER C 1 1
12 41108 1 1 156 SER CA C 10.837 7.019 -6.349 1.00 . A A . 156 SER CA 1 1
12 41109 1 1 156 SER CB C 10.296 8.448 -6.319 1.00 . A A . 156 SER CB 1 1
12 41110 1 1 156 SER H H 9.942 6.551 -4.477 1.00 . A A . 156 SER H 1 1
12 41111 1 1 156 SER HA H 10.671 6.602 -7.330 1.00 . A A . 156 SER HA 1 1
12 41112 1 1 156 SER HB2 H 10.583 8.919 -5.392 1.00 . A A . 156 SER HB2 1 1
12 41113 1 1 156 SER HB3 H 10.707 9.004 -7.148 1.00 . A A . 156 SER HB3 1 1
12 41114 1 1 156 SER HG H 8.512 7.877 -5.743 1.00 . A A . 156 SER HG 1 1
12 41115 1 1 156 SER N N 10.113 6.202 -5.395 1.00 . A A . 156 SER N 1 1
12 41116 1 1 156 SER O O 12.763 7.376 -4.967 1.00 . A A . 156 SER O 1 1
12 41117 1 1 156 SER OG O 8.880 8.452 -6.421 1.00 . A A . 156 SER OG 1 1
12 41118 1 1 157 PRO C C 15.032 8.071 -6.607 1.00 . A A . 157 PRO C 1 1
12 41119 1 1 157 PRO CA C 14.599 6.646 -6.934 1.00 . A A . 157 PRO CA 1 1
12 41120 1 1 157 PRO CB C 15.065 6.244 -8.334 1.00 . A A . 157 PRO CB 1 1
12 41121 1 1 157 PRO CD C 12.706 5.888 -8.262 1.00 . A A . 157 PRO CD 1 1
12 41122 1 1 157 PRO CG C 13.986 5.361 -8.850 1.00 . A A . 157 PRO CG 1 1
12 41123 1 1 157 PRO HA H 15.002 5.964 -6.199 1.00 . A A . 157 PRO HA 1 1
12 41124 1 1 157 PRO HB2 H 15.181 7.127 -8.946 1.00 . A A . 157 PRO HB2 1 1
12 41125 1 1 157 PRO HB3 H 16.006 5.720 -8.267 1.00 . A A . 157 PRO HB3 1 1
12 41126 1 1 157 PRO HD2 H 12.244 6.597 -8.934 1.00 . A A . 157 PRO HD2 1 1
12 41127 1 1 157 PRO HD3 H 12.028 5.075 -8.046 1.00 . A A . 157 PRO HD3 1 1
12 41128 1 1 157 PRO HG2 H 13.953 5.413 -9.928 1.00 . A A . 157 PRO HG2 1 1
12 41129 1 1 157 PRO HG3 H 14.157 4.344 -8.526 1.00 . A A . 157 PRO HG3 1 1
12 41130 1 1 157 PRO N N 13.144 6.549 -7.022 1.00 . A A . 157 PRO N 1 1
12 41131 1 1 157 PRO O O 14.738 9.003 -7.358 1.00 . A A . 157 PRO O 1 1
12 41132 1 1 158 MET C C 17.330 10.089 -5.689 1.00 . A A . 158 MET C 1 1
12 41133 1 1 158 MET CA C 16.072 9.583 -5.025 1.00 . A A . 158 MET CA 1 1
12 41134 1 1 158 MET CB C 16.292 9.631 -3.519 1.00 . A A . 158 MET CB 1 1
12 41135 1 1 158 MET CE C 15.495 12.588 -2.514 1.00 . A A . 158 MET CE 1 1
12 41136 1 1 158 MET CG C 15.033 9.853 -2.715 1.00 . A A . 158 MET CG 1 1
12 41137 1 1 158 MET H H 16.007 7.449 -4.967 1.00 . A A . 158 MET H 1 1
12 41138 1 1 158 MET HA H 15.254 10.242 -5.278 1.00 . A A . 158 MET HA 1 1
12 41139 1 1 158 MET HB2 H 16.732 8.697 -3.203 1.00 . A A . 158 MET HB2 1 1
12 41140 1 1 158 MET HB3 H 16.981 10.436 -3.301 1.00 . A A . 158 MET HB3 1 1
12 41141 1 1 158 MET HE1 H 15.159 13.600 -2.691 1.00 . A A . 158 MET HE1 1 1
12 41142 1 1 158 MET HE2 H 16.410 12.411 -3.061 1.00 . A A . 158 MET HE2 1 1
12 41143 1 1 158 MET HE3 H 15.675 12.448 -1.458 1.00 . A A . 158 MET HE3 1 1
12 41144 1 1 158 MET HG2 H 14.340 9.062 -2.940 1.00 . A A . 158 MET HG2 1 1
12 41145 1 1 158 MET HG3 H 15.291 9.822 -1.670 1.00 . A A . 158 MET HG3 1 1
12 41146 1 1 158 MET N N 15.715 8.241 -5.483 1.00 . A A . 158 MET N 1 1
12 41147 1 1 158 MET O O 17.824 9.501 -6.650 1.00 . A A . 158 MET O 1 1
12 41148 1 1 158 MET SD S 14.238 11.435 -3.065 1.00 . A A . 158 MET SD 1 1
12 41149 1 1 159 GLU C C 20.226 10.724 -5.305 1.00 . A A . 159 GLU C 1 1
12 41150 1 1 159 GLU CA C 19.112 11.720 -5.609 1.00 . A A . 159 GLU CA 1 1
12 41151 1 1 159 GLU CB C 19.394 13.052 -4.913 1.00 . A A . 159 GLU CB 1 1
12 41152 1 1 159 GLU CD C 19.769 14.478 -6.943 1.00 . A A . 159 GLU CD 1 1
12 41153 1 1 159 GLU CG C 20.365 13.942 -5.663 1.00 . A A . 159 GLU CG 1 1
12 41154 1 1 159 GLU H H 17.372 11.637 -4.434 1.00 . A A . 159 GLU H 1 1
12 41155 1 1 159 GLU HA H 19.035 11.867 -6.663 1.00 . A A . 159 GLU HA 1 1
12 41156 1 1 159 GLU HB2 H 18.463 13.588 -4.799 1.00 . A A . 159 GLU HB2 1 1
12 41157 1 1 159 GLU HB3 H 19.805 12.854 -3.933 1.00 . A A . 159 GLU HB3 1 1
12 41158 1 1 159 GLU HG2 H 20.637 14.775 -5.031 1.00 . A A . 159 GLU HG2 1 1
12 41159 1 1 159 GLU HG3 H 21.248 13.368 -5.905 1.00 . A A . 159 GLU HG3 1 1
12 41160 1 1 159 GLU N N 17.854 11.179 -5.150 1.00 . A A . 159 GLU N 1 1
12 41161 1 1 159 GLU O O 21.204 10.596 -6.040 1.00 . A A . 159 GLU O 1 1
12 41162 1 1 159 GLU OE1 O 18.884 15.352 -6.876 1.00 . A A . 159 GLU OE1 1 1
12 41163 1 1 159 GLU OE2 O 20.187 14.028 -8.027 1.00 . A A . 159 GLU OE2 1 1
12 41164 1 1 160 GLU C C 20.270 7.644 -3.820 1.00 . A A . 160 GLU C 1 1
12 41165 1 1 160 GLU CA C 20.954 8.994 -3.738 1.00 . A A . 160 GLU CA 1 1
12 41166 1 1 160 GLU CB C 21.358 9.281 -2.306 1.00 . A A . 160 GLU CB 1 1
12 41167 1 1 160 GLU CD C 22.470 10.872 -0.702 1.00 . A A . 160 GLU CD 1 1
12 41168 1 1 160 GLU CG C 22.062 10.615 -2.133 1.00 . A A . 160 GLU CG 1 1
12 41169 1 1 160 GLU H H 19.233 10.196 -3.676 1.00 . A A . 160 GLU H 1 1
12 41170 1 1 160 GLU HA H 21.825 8.995 -4.371 1.00 . A A . 160 GLU HA 1 1
12 41171 1 1 160 GLU HB2 H 20.466 9.282 -1.705 1.00 . A A . 160 GLU HB2 1 1
12 41172 1 1 160 GLU HB3 H 22.017 8.498 -1.964 1.00 . A A . 160 GLU HB3 1 1
12 41173 1 1 160 GLU HG2 H 22.948 10.626 -2.751 1.00 . A A . 160 GLU HG2 1 1
12 41174 1 1 160 GLU HG3 H 21.394 11.404 -2.448 1.00 . A A . 160 GLU HG3 1 1
12 41175 1 1 160 GLU N N 20.036 10.020 -4.203 1.00 . A A . 160 GLU N 1 1
12 41176 1 1 160 GLU O O 20.513 6.765 -3.003 1.00 . A A . 160 GLU O 1 1
12 41177 1 1 160 GLU OE1 O 23.491 10.306 -0.262 1.00 . A A . 160 GLU OE1 1 1
12 41178 1 1 160 GLU OE2 O 21.776 11.652 -0.016 1.00 . A A . 160 GLU OE2 1 1
12 41179 1 1 161 ASN C C 18.890 5.061 -4.411 1.00 . A A . 161 ASN C 1 1
12 41180 1 1 161 ASN CA C 18.468 6.411 -5.018 1.00 . A A . 161 ASN CA 1 1
12 41181 1 1 161 ASN CB C 18.096 6.235 -6.510 1.00 . A A . 161 ASN CB 1 1
12 41182 1 1 161 ASN CG C 19.236 6.425 -7.502 1.00 . A A . 161 ASN CG 1 1
12 41183 1 1 161 ASN H H 19.341 8.293 -5.428 1.00 . A A . 161 ASN H 1 1
12 41184 1 1 161 ASN HA H 17.559 6.691 -4.509 1.00 . A A . 161 ASN HA 1 1
12 41185 1 1 161 ASN HB2 H 17.704 5.240 -6.650 1.00 . A A . 161 ASN HB2 1 1
12 41186 1 1 161 ASN HB3 H 17.318 6.947 -6.753 1.00 . A A . 161 ASN HB3 1 1
12 41187 1 1 161 ASN HD21 H 18.526 4.951 -8.627 1.00 . A A . 161 ASN HD21 1 1
12 41188 1 1 161 ASN HD22 H 19.961 5.718 -9.219 1.00 . A A . 161 ASN HD22 1 1
12 41189 1 1 161 ASN N N 19.386 7.545 -4.803 1.00 . A A . 161 ASN N 1 1
12 41190 1 1 161 ASN ND2 N 19.240 5.615 -8.551 1.00 . A A . 161 ASN ND2 1 1
12 41191 1 1 161 ASN O O 18.107 4.485 -3.658 1.00 . A A . 161 ASN O 1 1
12 41192 1 1 161 ASN OD1 O 20.107 7.279 -7.331 1.00 . A A . 161 ASN OD1 1 1
12 41193 1 1 162 PRO C C 20.606 3.153 -2.657 1.00 . A A . 162 PRO C 1 1
12 41194 1 1 162 PRO CA C 20.426 3.176 -4.177 1.00 . A A . 162 PRO CA 1 1
12 41195 1 1 162 PRO CB C 21.741 2.833 -4.881 1.00 . A A . 162 PRO CB 1 1
12 41196 1 1 162 PRO CD C 21.167 5.048 -5.531 1.00 . A A . 162 PRO CD 1 1
12 41197 1 1 162 PRO CG C 22.332 4.154 -5.224 1.00 . A A . 162 PRO CG 1 1
12 41198 1 1 162 PRO HA H 19.669 2.465 -4.458 1.00 . A A . 162 PRO HA 1 1
12 41199 1 1 162 PRO HB2 H 22.376 2.274 -4.210 1.00 . A A . 162 PRO HB2 1 1
12 41200 1 1 162 PRO HB3 H 21.537 2.251 -5.766 1.00 . A A . 162 PRO HB3 1 1
12 41201 1 1 162 PRO HD2 H 21.387 6.069 -5.258 1.00 . A A . 162 PRO HD2 1 1
12 41202 1 1 162 PRO HD3 H 20.908 4.980 -6.575 1.00 . A A . 162 PRO HD3 1 1
12 41203 1 1 162 PRO HG2 H 22.890 4.538 -4.380 1.00 . A A . 162 PRO HG2 1 1
12 41204 1 1 162 PRO HG3 H 22.972 4.059 -6.088 1.00 . A A . 162 PRO HG3 1 1
12 41205 1 1 162 PRO N N 20.084 4.499 -4.695 1.00 . A A . 162 PRO N 1 1
12 41206 1 1 162 PRO O O 20.539 2.094 -2.031 1.00 . A A . 162 PRO O 1 1
12 41207 1 1 163 ALA C C 19.894 5.167 0.046 1.00 . A A . 163 ALA C 1 1
12 41208 1 1 163 ALA CA C 21.052 4.444 -0.638 1.00 . A A . 163 ALA CA 1 1
12 41209 1 1 163 ALA CB C 22.357 5.178 -0.380 1.00 . A A . 163 ALA CB 1 1
12 41210 1 1 163 ALA H H 20.836 5.136 -2.626 1.00 . A A . 163 ALA H 1 1
12 41211 1 1 163 ALA HA H 21.137 3.449 -0.228 1.00 . A A . 163 ALA HA 1 1
12 41212 1 1 163 ALA HB1 H 23.170 4.646 -0.849 1.00 . A A . 163 ALA HB1 1 1
12 41213 1 1 163 ALA HB2 H 22.532 5.240 0.684 1.00 . A A . 163 ALA HB2 1 1
12 41214 1 1 163 ALA HB3 H 22.294 6.175 -0.793 1.00 . A A . 163 ALA HB3 1 1
12 41215 1 1 163 ALA N N 20.828 4.322 -2.073 1.00 . A A . 163 ALA N 1 1
12 41216 1 1 163 ALA O O 19.695 5.035 1.250 1.00 . A A . 163 ALA O 1 1
12 41217 1 1 164 TYR C C 16.873 6.592 -1.263 1.00 . A A . 164 TYR C 1 1
12 41218 1 1 164 TYR CA C 17.979 6.655 -0.225 1.00 . A A . 164 TYR CA 1 1
12 41219 1 1 164 TYR CB C 18.292 8.127 0.070 1.00 . A A . 164 TYR CB 1 1
12 41220 1 1 164 TYR CD1 C 20.609 8.399 1.032 1.00 . A A . 164 TYR CD1 1 1
12 41221 1 1 164 TYR CD2 C 18.748 8.582 2.507 1.00 . A A . 164 TYR CD2 1 1
12 41222 1 1 164 TYR CE1 C 21.471 8.642 2.083 1.00 . A A . 164 TYR CE1 1 1
12 41223 1 1 164 TYR CE2 C 19.603 8.823 3.565 1.00 . A A . 164 TYR CE2 1 1
12 41224 1 1 164 TYR CG C 19.236 8.365 1.227 1.00 . A A . 164 TYR CG 1 1
12 41225 1 1 164 TYR CZ C 20.965 8.854 3.347 1.00 . A A . 164 TYR CZ 1 1
12 41226 1 1 164 TYR H H 19.407 6.067 -1.670 1.00 . A A . 164 TYR H 1 1
12 41227 1 1 164 TYR HA H 17.649 6.166 0.680 1.00 . A A . 164 TYR HA 1 1
12 41228 1 1 164 TYR HB2 H 18.736 8.571 -0.807 1.00 . A A . 164 TYR HB2 1 1
12 41229 1 1 164 TYR HB3 H 17.366 8.640 0.291 1.00 . A A . 164 TYR HB3 1 1
12 41230 1 1 164 TYR HD1 H 21.004 8.232 0.040 1.00 . A A . 164 TYR HD1 1 1
12 41231 1 1 164 TYR HD2 H 17.682 8.557 2.674 1.00 . A A . 164 TYR HD2 1 1
12 41232 1 1 164 TYR HE1 H 22.538 8.666 1.911 1.00 . A A . 164 TYR HE1 1 1
12 41233 1 1 164 TYR HE2 H 19.204 8.989 4.554 1.00 . A A . 164 TYR HE2 1 1
12 41234 1 1 164 TYR HH H 21.511 8.659 5.193 1.00 . A A . 164 TYR HH 1 1
12 41235 1 1 164 TYR N N 19.155 5.954 -0.726 1.00 . A A . 164 TYR N 1 1
12 41236 1 1 164 TYR O O 17.102 6.923 -2.424 1.00 . A A . 164 TYR O 1 1
12 41237 1 1 164 TYR OH O 21.823 9.113 4.393 1.00 . A A . 164 TYR OH 1 1
12 41238 1 1 165 SER C C 13.365 6.850 -1.346 1.00 . A A . 165 SER C 1 1
12 41239 1 1 165 SER CA C 14.593 6.094 -1.823 1.00 . A A . 165 SER CA 1 1
12 41240 1 1 165 SER CB C 14.236 4.642 -2.093 1.00 . A A . 165 SER CB 1 1
12 41241 1 1 165 SER H H 15.527 5.935 0.077 1.00 . A A . 165 SER H 1 1
12 41242 1 1 165 SER HA H 14.935 6.538 -2.742 1.00 . A A . 165 SER HA 1 1
12 41243 1 1 165 SER HB2 H 15.129 4.096 -2.359 1.00 . A A . 165 SER HB2 1 1
12 41244 1 1 165 SER HB3 H 13.798 4.209 -1.205 1.00 . A A . 165 SER HB3 1 1
12 41245 1 1 165 SER HG H 12.426 4.411 -2.798 1.00 . A A . 165 SER HG 1 1
12 41246 1 1 165 SER N N 15.680 6.186 -0.869 1.00 . A A . 165 SER N 1 1
12 41247 1 1 165 SER O O 13.104 6.951 -0.147 1.00 . A A . 165 SER O 1 1
12 41248 1 1 165 SER OG O 13.304 4.544 -3.158 1.00 . A A . 165 SER OG 1 1
12 41249 1 1 166 LYS C C 10.187 7.253 -1.952 1.00 . A A . 166 LYS C 1 1
12 41250 1 1 166 LYS CA C 11.421 8.141 -1.986 1.00 . A A . 166 LYS CA 1 1
12 41251 1 1 166 LYS CB C 11.246 9.285 -2.988 1.00 . A A . 166 LYS CB 1 1
12 41252 1 1 166 LYS CD C 9.543 10.509 -1.598 1.00 . A A . 166 LYS CD 1 1
12 41253 1 1 166 LYS CE C 10.620 11.481 -1.151 1.00 . A A . 166 LYS CE 1 1
12 41254 1 1 166 LYS CG C 9.868 9.930 -2.959 1.00 . A A . 166 LYS CG 1 1
12 41255 1 1 166 LYS H H 12.855 7.237 -3.239 1.00 . A A . 166 LYS H 1 1
12 41256 1 1 166 LYS HA H 11.560 8.560 -1.007 1.00 . A A . 166 LYS HA 1 1
12 41257 1 1 166 LYS HB2 H 11.971 10.054 -2.761 1.00 . A A . 166 LYS HB2 1 1
12 41258 1 1 166 LYS HB3 H 11.429 8.912 -3.985 1.00 . A A . 166 LYS HB3 1 1
12 41259 1 1 166 LYS HD2 H 8.594 11.022 -1.645 1.00 . A A . 166 LYS HD2 1 1
12 41260 1 1 166 LYS HD3 H 9.484 9.694 -0.890 1.00 . A A . 166 LYS HD3 1 1
12 41261 1 1 166 LYS HE2 H 11.422 10.909 -0.707 1.00 . A A . 166 LYS HE2 1 1
12 41262 1 1 166 LYS HE3 H 10.988 12.006 -2.020 1.00 . A A . 166 LYS HE3 1 1
12 41263 1 1 166 LYS HG2 H 9.838 10.717 -3.688 1.00 . A A . 166 LYS HG2 1 1
12 41264 1 1 166 LYS HG3 H 9.129 9.182 -3.206 1.00 . A A . 166 LYS HG3 1 1
12 41265 1 1 166 LYS HZ1 H 9.235 12.895 -0.472 1.00 . A A . 166 LYS HZ1 1 1
12 41266 1 1 166 LYS HZ2 H 10.835 13.236 -0.042 1.00 . A A . 166 LYS HZ2 1 1
12 41267 1 1 166 LYS HZ3 H 9.984 12.016 0.766 1.00 . A A . 166 LYS HZ3 1 1
12 41268 1 1 166 LYS N N 12.608 7.377 -2.295 1.00 . A A . 166 LYS N 1 1
12 41269 1 1 166 LYS NZ N 10.133 12.471 -0.154 1.00 . A A . 166 LYS NZ 1 1
12 41270 1 1 166 LYS O O 9.623 6.890 -2.975 1.00 . A A . 166 LYS O 1 1
12 41271 1 1 167 LEU C C 7.406 7.076 -0.400 1.00 . A A . 167 LEU C 1 1
12 41272 1 1 167 LEU CA C 8.592 6.135 -0.528 1.00 . A A . 167 LEU CA 1 1
12 41273 1 1 167 LEU CB C 8.768 5.327 0.758 1.00 . A A . 167 LEU CB 1 1
12 41274 1 1 167 LEU CD1 C 6.416 4.433 0.990 1.00 . A A . 167 LEU CD1 1 1
12 41275 1 1 167 LEU CD2 C 8.160 3.145 -0.264 1.00 . A A . 167 LEU CD2 1 1
12 41276 1 1 167 LEU CG C 7.892 4.082 0.900 1.00 . A A . 167 LEU CG 1 1
12 41277 1 1 167 LEU H H 10.317 7.191 0.013 1.00 . A A . 167 LEU H 1 1
12 41278 1 1 167 LEU HA H 8.439 5.470 -1.358 1.00 . A A . 167 LEU HA 1 1
12 41279 1 1 167 LEU HB2 H 9.801 5.017 0.817 1.00 . A A . 167 LEU HB2 1 1
12 41280 1 1 167 LEU HB3 H 8.564 5.986 1.589 1.00 . A A . 167 LEU HB3 1 1
12 41281 1 1 167 LEU HD11 H 6.250 5.066 1.849 1.00 . A A . 167 LEU HD11 1 1
12 41282 1 1 167 LEU HD12 H 5.836 3.527 1.093 1.00 . A A . 167 LEU HD12 1 1
12 41283 1 1 167 LEU HD13 H 6.114 4.954 0.093 1.00 . A A . 167 LEU HD13 1 1
12 41284 1 1 167 LEU HD21 H 7.448 2.334 -0.247 1.00 . A A . 167 LEU HD21 1 1
12 41285 1 1 167 LEU HD22 H 9.161 2.748 -0.179 1.00 . A A . 167 LEU HD22 1 1
12 41286 1 1 167 LEU HD23 H 8.068 3.691 -1.196 1.00 . A A . 167 LEU HD23 1 1
12 41287 1 1 167 LEU HG H 8.161 3.569 1.811 1.00 . A A . 167 LEU HG 1 1
12 41288 1 1 167 LEU N N 9.788 6.911 -0.756 1.00 . A A . 167 LEU N 1 1
12 41289 1 1 167 LEU O O 7.269 7.762 0.605 1.00 . A A . 167 LEU O 1 1
12 41290 1 1 168 VAL C C 4.123 7.248 -1.797 1.00 . A A . 168 VAL C 1 1
12 41291 1 1 168 VAL CA C 5.380 7.986 -1.342 1.00 . A A . 168 VAL CA 1 1
12 41292 1 1 168 VAL CB C 5.573 9.334 -2.094 1.00 . A A . 168 VAL CB 1 1
12 41293 1 1 168 VAL CG1 C 6.565 9.192 -3.232 1.00 . A A . 168 VAL CG1 1 1
12 41294 1 1 168 VAL CG2 C 4.253 9.896 -2.612 1.00 . A A . 168 VAL CG2 1 1
12 41295 1 1 168 VAL H H 6.754 6.604 -2.244 1.00 . A A . 168 VAL H 1 1
12 41296 1 1 168 VAL HA H 5.236 8.225 -0.293 1.00 . A A . 168 VAL HA 1 1
12 41297 1 1 168 VAL HB H 5.982 10.047 -1.391 1.00 . A A . 168 VAL HB 1 1
12 41298 1 1 168 VAL HG11 H 7.535 8.940 -2.833 1.00 . A A . 168 VAL HG11 1 1
12 41299 1 1 168 VAL HG12 H 6.627 10.123 -3.775 1.00 . A A . 168 VAL HG12 1 1
12 41300 1 1 168 VAL HG13 H 6.236 8.409 -3.895 1.00 . A A . 168 VAL HG13 1 1
12 41301 1 1 168 VAL HG21 H 3.584 10.070 -1.783 1.00 . A A . 168 VAL HG21 1 1
12 41302 1 1 168 VAL HG22 H 3.805 9.191 -3.297 1.00 . A A . 168 VAL HG22 1 1
12 41303 1 1 168 VAL HG23 H 4.437 10.828 -3.129 1.00 . A A . 168 VAL HG23 1 1
12 41304 1 1 168 VAL N N 6.570 7.137 -1.418 1.00 . A A . 168 VAL N 1 1
12 41305 1 1 168 VAL O O 4.013 6.762 -2.920 1.00 . A A . 168 VAL O 1 1
12 41306 1 1 169 MET C C 0.810 7.478 -0.807 1.00 . A A . 169 MET C 1 1
12 41307 1 1 169 MET CA C 1.933 6.483 -1.058 1.00 . A A . 169 MET CA 1 1
12 41308 1 1 169 MET CB C 1.857 5.310 -0.061 1.00 . A A . 169 MET CB 1 1
12 41309 1 1 169 MET CE C -1.258 2.795 1.132 1.00 . A A . 169 MET CE 1 1
12 41310 1 1 169 MET CG C 0.498 4.630 0.027 1.00 . A A . 169 MET CG 1 1
12 41311 1 1 169 MET H H 3.339 7.610 -0.016 1.00 . A A . 169 MET H 1 1
12 41312 1 1 169 MET HA H 1.880 6.112 -2.065 1.00 . A A . 169 MET HA 1 1
12 41313 1 1 169 MET HB2 H 2.584 4.565 -0.350 1.00 . A A . 169 MET HB2 1 1
12 41314 1 1 169 MET HB3 H 2.112 5.679 0.921 1.00 . A A . 169 MET HB3 1 1
12 41315 1 1 169 MET HE1 H -1.379 2.379 0.142 1.00 . A A . 169 MET HE1 1 1
12 41316 1 1 169 MET HE2 H -1.948 3.614 1.264 1.00 . A A . 169 MET HE2 1 1
12 41317 1 1 169 MET HE3 H -1.461 2.031 1.870 1.00 . A A . 169 MET HE3 1 1
12 41318 1 1 169 MET HG2 H -0.252 5.381 0.224 1.00 . A A . 169 MET HG2 1 1
12 41319 1 1 169 MET HG3 H 0.287 4.154 -0.920 1.00 . A A . 169 MET HG3 1 1
12 41320 1 1 169 MET N N 3.187 7.166 -0.875 1.00 . A A . 169 MET N 1 1
12 41321 1 1 169 MET O O 1.032 8.523 -0.204 1.00 . A A . 169 MET O 1 1
12 41322 1 1 169 MET SD S 0.422 3.386 1.330 1.00 . A A . 169 MET SD 1 1
12 41323 1 1 170 PHE C C -2.730 7.030 -0.858 1.00 . A A . 170 PHE C 1 1
12 41324 1 1 170 PHE CA C -1.545 7.961 -0.924 1.00 . A A . 170 PHE CA 1 1
12 41325 1 1 170 PHE CB C -1.795 9.135 -1.893 1.00 . A A . 170 PHE CB 1 1
12 41326 1 1 170 PHE CD1 C -4.245 9.316 -2.446 1.00 . A A . 170 PHE CD1 1 1
12 41327 1 1 170 PHE CD2 C -2.772 8.471 -4.112 1.00 . A A . 170 PHE CD2 1 1
12 41328 1 1 170 PHE CE1 C -5.312 9.172 -3.310 1.00 . A A . 170 PHE CE1 1 1
12 41329 1 1 170 PHE CE2 C -3.838 8.329 -4.981 1.00 . A A . 170 PHE CE2 1 1
12 41330 1 1 170 PHE CG C -2.960 8.964 -2.837 1.00 . A A . 170 PHE CG 1 1
12 41331 1 1 170 PHE CZ C -5.109 8.679 -4.578 1.00 . A A . 170 PHE CZ 1 1
12 41332 1 1 170 PHE H H -0.473 6.403 -1.865 1.00 . A A . 170 PHE H 1 1
12 41333 1 1 170 PHE HA H -1.372 8.359 0.068 1.00 . A A . 170 PHE HA 1 1
12 41334 1 1 170 PHE HB2 H -1.984 10.025 -1.310 1.00 . A A . 170 PHE HB2 1 1
12 41335 1 1 170 PHE HB3 H -0.906 9.288 -2.489 1.00 . A A . 170 PHE HB3 1 1
12 41336 1 1 170 PHE HD1 H -4.409 9.702 -1.452 1.00 . A A . 170 PHE HD1 1 1
12 41337 1 1 170 PHE HD2 H -1.778 8.192 -4.429 1.00 . A A . 170 PHE HD2 1 1
12 41338 1 1 170 PHE HE1 H -6.307 9.449 -2.990 1.00 . A A . 170 PHE HE1 1 1
12 41339 1 1 170 PHE HE2 H -3.676 7.941 -5.977 1.00 . A A . 170 PHE HE2 1 1
12 41340 1 1 170 PHE HZ H -5.942 8.568 -5.256 1.00 . A A . 170 PHE HZ 1 1
12 41341 1 1 170 PHE N N -0.374 7.181 -1.283 1.00 . A A . 170 PHE N 1 1
12 41342 1 1 170 PHE O O -2.766 6.021 -1.580 1.00 . A A . 170 PHE O 1 1
12 41343 1 1 171 VAL C C -6.105 7.307 0.348 1.00 . A A . 171 VAL C 1 1
12 41344 1 1 171 VAL CA C -4.809 6.495 0.254 1.00 . A A . 171 VAL CA 1 1
12 41345 1 1 171 VAL CB C -4.588 5.653 1.539 1.00 . A A . 171 VAL CB 1 1
12 41346 1 1 171 VAL CG1 C -4.614 6.519 2.793 1.00 . A A . 171 VAL CG1 1 1
12 41347 1 1 171 VAL CG2 C -5.597 4.523 1.631 1.00 . A A . 171 VAL CG2 1 1
12 41348 1 1 171 VAL H H -3.606 8.210 0.506 1.00 . A A . 171 VAL H 1 1
12 41349 1 1 171 VAL HA H -4.888 5.815 -0.582 1.00 . A A . 171 VAL HA 1 1
12 41350 1 1 171 VAL HB H -3.604 5.211 1.473 1.00 . A A . 171 VAL HB 1 1
12 41351 1 1 171 VAL HG11 H -5.572 7.014 2.871 1.00 . A A . 171 VAL HG11 1 1
12 41352 1 1 171 VAL HG12 H -3.831 7.260 2.737 1.00 . A A . 171 VAL HG12 1 1
12 41353 1 1 171 VAL HG13 H -4.457 5.898 3.664 1.00 . A A . 171 VAL HG13 1 1
12 41354 1 1 171 VAL HG21 H -5.459 3.853 0.795 1.00 . A A . 171 VAL HG21 1 1
12 41355 1 1 171 VAL HG22 H -6.597 4.929 1.609 1.00 . A A . 171 VAL HG22 1 1
12 41356 1 1 171 VAL HG23 H -5.446 3.981 2.556 1.00 . A A . 171 VAL HG23 1 1
12 41357 1 1 171 VAL N N -3.675 7.356 0.013 1.00 . A A . 171 VAL N 1 1
12 41358 1 1 171 VAL O O -6.164 8.347 1.014 1.00 . A A . 171 VAL O 1 1
12 41359 1 1 172 GLN C C -9.413 6.375 0.160 1.00 . A A . 172 GLN C 1 1
12 41360 1 1 172 GLN CA C -8.446 7.440 -0.323 1.00 . A A . 172 GLN CA 1 1
12 41361 1 1 172 GLN CB C -8.858 7.966 -1.705 1.00 . A A . 172 GLN CB 1 1
12 41362 1 1 172 GLN CD C -10.386 9.479 -3.042 1.00 . A A . 172 GLN CD 1 1
12 41363 1 1 172 GLN CG C -10.022 8.949 -1.668 1.00 . A A . 172 GLN CG 1 1
12 41364 1 1 172 GLN H H -6.972 6.059 -0.937 1.00 . A A . 172 GLN H 1 1
12 41365 1 1 172 GLN HA H -8.430 8.253 0.388 1.00 . A A . 172 GLN HA 1 1
12 41366 1 1 172 GLN HB2 H -8.010 8.464 -2.154 1.00 . A A . 172 GLN HB2 1 1
12 41367 1 1 172 GLN HB3 H -9.141 7.130 -2.327 1.00 . A A . 172 GLN HB3 1 1
12 41368 1 1 172 GLN HE21 H -9.100 10.974 -2.843 1.00 . A A . 172 GLN HE21 1 1
12 41369 1 1 172 GLN HE22 H -9.977 10.930 -4.328 1.00 . A A . 172 GLN HE22 1 1
12 41370 1 1 172 GLN HG2 H -10.886 8.455 -1.251 1.00 . A A . 172 GLN HG2 1 1
12 41371 1 1 172 GLN HG3 H -9.751 9.783 -1.038 1.00 . A A . 172 GLN HG3 1 1
12 41372 1 1 172 GLN N N -7.120 6.844 -0.363 1.00 . A A . 172 GLN N 1 1
12 41373 1 1 172 GLN NE2 N -9.759 10.569 -3.445 1.00 . A A . 172 GLN NE2 1 1
12 41374 1 1 172 GLN O O -10.290 5.908 -0.574 1.00 . A A . 172 GLN O 1 1
12 41375 1 1 172 GLN OE1 O -11.228 8.914 -3.736 1.00 . A A . 172 GLN OE1 1 1
12 41376 1 1 173 THR C C -11.413 5.086 2.015 1.00 . A A . 173 THR C 1 1
12 41377 1 1 173 THR CA C -9.901 4.869 2.014 1.00 . A A . 173 THR CA 1 1
12 41378 1 1 173 THR CB C -9.404 4.699 3.454 1.00 . A A . 173 THR CB 1 1
12 41379 1 1 173 THR CG2 C -9.297 3.229 3.818 1.00 . A A . 173 THR CG2 1 1
12 41380 1 1 173 THR H H -8.519 6.456 1.929 1.00 . A A . 173 THR H 1 1
12 41381 1 1 173 THR HA H -9.670 3.969 1.465 1.00 . A A . 173 THR HA 1 1
12 41382 1 1 173 THR HB H -10.099 5.180 4.127 1.00 . A A . 173 THR HB 1 1
12 41383 1 1 173 THR HG1 H -8.031 5.732 4.441 1.00 . A A . 173 THR HG1 1 1
12 41384 1 1 173 THR HG21 H -8.625 2.739 3.127 1.00 . A A . 173 THR HG21 1 1
12 41385 1 1 173 THR HG22 H -10.272 2.770 3.758 1.00 . A A . 173 THR HG22 1 1
12 41386 1 1 173 THR HG23 H -8.913 3.133 4.822 1.00 . A A . 173 THR HG23 1 1
12 41387 1 1 173 THR N N -9.195 5.978 1.398 1.00 . A A . 173 THR N 1 1
12 41388 1 1 173 THR O O -11.893 6.140 2.424 1.00 . A A . 173 THR O 1 1
12 41389 1 1 173 THR OG1 O -8.114 5.312 3.576 1.00 . A A . 173 THR OG1 1 1
12 41390 1 1 174 GLU C C -14.308 3.914 2.774 1.00 . A A . 174 GLU C 1 1
12 41391 1 1 174 GLU CA C -13.605 4.208 1.452 1.00 . A A . 174 GLU CA 1 1
12 41392 1 1 174 GLU CB C -14.105 3.297 0.338 1.00 . A A . 174 GLU CB 1 1
12 41393 1 1 174 GLU CD C -15.981 3.056 -1.301 1.00 . A A . 174 GLU CD 1 1
12 41394 1 1 174 GLU CG C -15.597 3.342 0.133 1.00 . A A . 174 GLU CG 1 1
12 41395 1 1 174 GLU H H -11.727 3.239 1.263 1.00 . A A . 174 GLU H 1 1
12 41396 1 1 174 GLU HA H -13.818 5.224 1.184 1.00 . A A . 174 GLU HA 1 1
12 41397 1 1 174 GLU HB2 H -13.629 3.585 -0.588 1.00 . A A . 174 GLU HB2 1 1
12 41398 1 1 174 GLU HB3 H -13.827 2.280 0.571 1.00 . A A . 174 GLU HB3 1 1
12 41399 1 1 174 GLU HG2 H -16.057 2.601 0.771 1.00 . A A . 174 GLU HG2 1 1
12 41400 1 1 174 GLU HG3 H -15.947 4.321 0.409 1.00 . A A . 174 GLU HG3 1 1
12 41401 1 1 174 GLU N N -12.160 4.079 1.564 1.00 . A A . 174 GLU N 1 1
12 41402 1 1 174 GLU O O -15.423 4.367 3.025 1.00 . A A . 174 GLU O 1 1
12 41403 1 1 174 GLU OE1 O -16.038 1.869 -1.682 1.00 . A A . 174 GLU OE1 1 1
12 41404 1 1 174 GLU OE2 O -16.199 4.020 -2.061 1.00 . A A . 174 GLU OE2 1 1
12 41405 1 1 175 MET C C -15.345 2.253 5.120 1.00 . A A . 175 MET C 1 1
12 41406 1 1 175 MET CA C -13.992 2.932 5.009 1.00 . A A . 175 MET CA 1 1
12 41407 1 1 175 MET CB C -13.985 4.264 5.772 1.00 . A A . 175 MET CB 1 1
12 41408 1 1 175 MET CE C -11.093 7.268 5.994 1.00 . A A . 175 MET CE 1 1
12 41409 1 1 175 MET CG C -12.675 5.025 5.641 1.00 . A A . 175 MET CG 1 1
12 41410 1 1 175 MET H H -12.846 2.653 3.254 1.00 . A A . 175 MET H 1 1
12 41411 1 1 175 MET HA H -13.249 2.281 5.447 1.00 . A A . 175 MET HA 1 1
12 41412 1 1 175 MET HB2 H -14.782 4.888 5.395 1.00 . A A . 175 MET HB2 1 1
12 41413 1 1 175 MET HB3 H -14.158 4.065 6.820 1.00 . A A . 175 MET HB3 1 1
12 41414 1 1 175 MET HE1 H -10.952 8.247 6.429 1.00 . A A . 175 MET HE1 1 1
12 41415 1 1 175 MET HE2 H -11.046 7.342 4.918 1.00 . A A . 175 MET HE2 1 1
12 41416 1 1 175 MET HE3 H -10.317 6.602 6.343 1.00 . A A . 175 MET HE3 1 1
12 41417 1 1 175 MET HG2 H -11.885 4.426 6.068 1.00 . A A . 175 MET HG2 1 1
12 41418 1 1 175 MET HG3 H -12.473 5.185 4.592 1.00 . A A . 175 MET HG3 1 1
12 41419 1 1 175 MET N N -13.621 3.137 3.609 1.00 . A A . 175 MET N 1 1
12 41420 1 1 175 MET O O -16.168 2.619 5.952 1.00 . A A . 175 MET O 1 1
12 41421 1 1 175 MET SD S -12.695 6.623 6.476 1.00 . A A . 175 MET SD 1 1
12 41422 1 1 176 ARG C C -17.064 -0.387 5.408 1.00 . A A . 176 ARG C 1 1
12 41423 1 1 176 ARG CA C -16.832 0.538 4.217 1.00 . A A . 176 ARG CA 1 1
12 41424 1 1 176 ARG CB C -16.938 -0.262 2.918 1.00 . A A . 176 ARG CB 1 1
12 41425 1 1 176 ARG CD C -17.110 -0.146 0.414 1.00 . A A . 176 ARG CD 1 1
12 41426 1 1 176 ARG CG C -16.684 0.572 1.681 1.00 . A A . 176 ARG CG 1 1
12 41427 1 1 176 ARG CZ C -19.214 0.257 -0.798 1.00 . A A . 176 ARG CZ 1 1
12 41428 1 1 176 ARG H H -14.795 0.916 3.738 1.00 . A A . 176 ARG H 1 1
12 41429 1 1 176 ARG HA H -17.602 1.296 4.220 1.00 . A A . 176 ARG HA 1 1
12 41430 1 1 176 ARG HB2 H -16.212 -1.062 2.942 1.00 . A A . 176 ARG HB2 1 1
12 41431 1 1 176 ARG HB3 H -17.928 -0.686 2.846 1.00 . A A . 176 ARG HB3 1 1
12 41432 1 1 176 ARG HD2 H -16.693 0.375 -0.434 1.00 . A A . 176 ARG HD2 1 1
12 41433 1 1 176 ARG HD3 H -16.726 -1.156 0.441 1.00 . A A . 176 ARG HD3 1 1
12 41434 1 1 176 ARG HE H -19.080 -0.584 1.018 1.00 . A A . 176 ARG HE 1 1
12 41435 1 1 176 ARG HG2 H -17.237 1.494 1.761 1.00 . A A . 176 ARG HG2 1 1
12 41436 1 1 176 ARG HG3 H -15.626 0.789 1.620 1.00 . A A . 176 ARG HG3 1 1
12 41437 1 1 176 ARG HH11 H -17.553 0.959 -1.749 1.00 . A A . 176 ARG HH11 1 1
12 41438 1 1 176 ARG HH12 H -19.057 1.171 -2.602 1.00 . A A . 176 ARG HH12 1 1
12 41439 1 1 176 ARG HH21 H -21.040 -0.260 -0.097 1.00 . A A . 176 ARG HH21 1 1
12 41440 1 1 176 ARG HH22 H -21.027 0.481 -1.670 1.00 . A A . 176 ARG HH22 1 1
12 41441 1 1 176 ARG N N -15.540 1.223 4.301 1.00 . A A . 176 ARG N 1 1
12 41442 1 1 176 ARG NE N -18.561 -0.191 0.274 1.00 . A A . 176 ARG NE 1 1
12 41443 1 1 176 ARG NH1 N -18.556 0.841 -1.795 1.00 . A A . 176 ARG NH1 1 1
12 41444 1 1 176 ARG NH2 N -20.531 0.151 -0.858 1.00 . A A . 176 ARG NH2 1 1
12 41445 1 1 176 ARG O O -18.083 -1.073 5.479 1.00 . A A . 176 ARG O 1 1
12 41446 1 1 177 GLY C C -16.992 -0.347 8.602 1.00 . A A . 177 GLY C 1 1
12 41447 1 1 177 GLY CA C -16.299 -1.181 7.547 1.00 . A A . 177 GLY CA 1 1
12 41448 1 1 177 GLY H H -15.289 0.081 6.188 1.00 . A A . 177 GLY H 1 1
12 41449 1 1 177 GLY HA2 H -16.899 -2.053 7.333 1.00 . A A . 177 GLY HA2 1 1
12 41450 1 1 177 GLY HA3 H -15.336 -1.495 7.922 1.00 . A A . 177 GLY HA3 1 1
12 41451 1 1 177 GLY N N -16.113 -0.422 6.329 1.00 . A A . 177 GLY N 1 1
12 41452 1 1 177 GLY O O -17.252 0.839 8.389 1.00 . A A . 177 GLY O 1 1
12 41453 1 1 178 LYS C C -16.925 0.418 11.758 1.00 . A A . 178 LYS C 1 1
12 41454 1 1 178 LYS CA C -17.945 -0.215 10.817 1.00 . A A . 178 LYS CA 1 1
12 41455 1 1 178 LYS CB C -18.899 -1.127 11.590 1.00 . A A . 178 LYS CB 1 1
12 41456 1 1 178 LYS CD C -21.086 -2.371 11.600 1.00 . A A . 178 LYS CD 1 1
12 41457 1 1 178 LYS CE C -20.500 -3.606 12.264 1.00 . A A . 178 LYS CE 1 1
12 41458 1 1 178 LYS CG C -20.058 -1.643 10.750 1.00 . A A . 178 LYS CG 1 1
12 41459 1 1 178 LYS H H -17.053 -1.885 9.872 1.00 . A A . 178 LYS H 1 1
12 41460 1 1 178 LYS HA H -18.520 0.575 10.360 1.00 . A A . 178 LYS HA 1 1
12 41461 1 1 178 LYS HB2 H -18.346 -1.976 11.962 1.00 . A A . 178 LYS HB2 1 1
12 41462 1 1 178 LYS HB3 H -19.307 -0.580 12.427 1.00 . A A . 178 LYS HB3 1 1
12 41463 1 1 178 LYS HD2 H -21.443 -1.701 12.367 1.00 . A A . 178 LYS HD2 1 1
12 41464 1 1 178 LYS HD3 H -21.912 -2.670 10.970 1.00 . A A . 178 LYS HD3 1 1
12 41465 1 1 178 LYS HE2 H -20.165 -4.288 11.497 1.00 . A A . 178 LYS HE2 1 1
12 41466 1 1 178 LYS HE3 H -19.658 -3.306 12.871 1.00 . A A . 178 LYS HE3 1 1
12 41467 1 1 178 LYS HG2 H -20.536 -0.807 10.264 1.00 . A A . 178 LYS HG2 1 1
12 41468 1 1 178 LYS HG3 H -19.673 -2.324 10.004 1.00 . A A . 178 LYS HG3 1 1
12 41469 1 1 178 LYS HZ1 H -21.071 -5.143 13.556 1.00 . A A . 178 LYS HZ1 1 1
12 41470 1 1 178 LYS HZ2 H -22.323 -4.586 12.560 1.00 . A A . 178 LYS HZ2 1 1
12 41471 1 1 178 LYS HZ3 H -21.814 -3.653 13.884 1.00 . A A . 178 LYS HZ3 1 1
12 41472 1 1 178 LYS N N -17.284 -0.943 9.745 1.00 . A A . 178 LYS N 1 1
12 41473 1 1 178 LYS NZ N -21.495 -4.295 13.124 1.00 . A A . 178 LYS NZ 1 1
12 41474 1 1 178 LYS O O -16.720 -0.049 12.878 1.00 . A A . 178 LYS O 1 1
12 41475 1 1 179 LEU C C -15.983 3.613 12.337 1.00 . A A . 179 LEU C 1 1
12 41476 1 1 179 LEU CA C -15.368 2.245 12.106 1.00 . A A . 179 LEU CA 1 1
12 41477 1 1 179 LEU CB C -13.987 2.439 11.452 1.00 . A A . 179 LEU CB 1 1
12 41478 1 1 179 LEU CD1 C -13.950 0.568 9.742 1.00 . A A . 179 LEU CD1 1 1
12 41479 1 1 179 LEU CD2 C -11.832 1.583 10.545 1.00 . A A . 179 LEU CD2 1 1
12 41480 1 1 179 LEU CG C -13.248 1.198 10.934 1.00 . A A . 179 LEU CG 1 1
12 41481 1 1 179 LEU H H -16.419 1.754 10.366 1.00 . A A . 179 LEU H 1 1
12 41482 1 1 179 LEU HA H -15.251 1.741 13.053 1.00 . A A . 179 LEU HA 1 1
12 41483 1 1 179 LEU HB2 H -14.102 3.126 10.630 1.00 . A A . 179 LEU HB2 1 1
12 41484 1 1 179 LEU HB3 H -13.347 2.911 12.190 1.00 . A A . 179 LEU HB3 1 1
12 41485 1 1 179 LEU HD11 H -14.007 1.286 8.937 1.00 . A A . 179 LEU HD11 1 1
12 41486 1 1 179 LEU HD12 H -14.948 0.268 10.027 1.00 . A A . 179 LEU HD12 1 1
12 41487 1 1 179 LEU HD13 H -13.394 -0.297 9.412 1.00 . A A . 179 LEU HD13 1 1
12 41488 1 1 179 LEU HD21 H -11.867 2.359 9.794 1.00 . A A . 179 LEU HD21 1 1
12 41489 1 1 179 LEU HD22 H -11.321 0.719 10.147 1.00 . A A . 179 LEU HD22 1 1
12 41490 1 1 179 LEU HD23 H -11.305 1.945 11.416 1.00 . A A . 179 LEU HD23 1 1
12 41491 1 1 179 LEU HG H -13.192 0.465 11.721 1.00 . A A . 179 LEU HG 1 1
12 41492 1 1 179 LEU N N -16.275 1.474 11.287 1.00 . A A . 179 LEU N 1 1
12 41493 1 1 179 LEU O O -16.811 4.076 11.550 1.00 . A A . 179 LEU O 1 1
12 41494 1 1 180 SER C C -14.885 6.552 13.632 1.00 . A A . 180 SER C 1 1
12 41495 1 1 180 SER CA C -16.043 5.569 13.755 1.00 . A A . 180 SER CA 1 1
12 41496 1 1 180 SER CB C -16.612 5.552 15.173 1.00 . A A . 180 SER CB 1 1
12 41497 1 1 180 SER H H -14.898 3.823 13.960 1.00 . A A . 180 SER H 1 1
12 41498 1 1 180 SER HA H -16.820 5.848 13.057 1.00 . A A . 180 SER HA 1 1
12 41499 1 1 180 SER HB2 H -15.850 5.215 15.860 1.00 . A A . 180 SER HB2 1 1
12 41500 1 1 180 SER HB3 H -16.933 6.547 15.445 1.00 . A A . 180 SER HB3 1 1
12 41501 1 1 180 SER HG H -18.273 4.787 14.456 1.00 . A A . 180 SER HG 1 1
12 41502 1 1 180 SER N N -15.574 4.244 13.405 1.00 . A A . 180 SER N 1 1
12 41503 1 1 180 SER O O -13.734 6.120 13.600 1.00 . A A . 180 SER O 1 1
12 41504 1 1 180 SER OG O -17.723 4.672 15.251 1.00 . A A . 180 SER OG 1 1
12 41505 1 1 181 PRO C C -12.912 8.632 14.337 1.00 . A A . 181 PRO C 1 1
12 41506 1 1 181 PRO CA C -14.114 8.894 13.427 1.00 . A A . 181 PRO CA 1 1
12 41507 1 1 181 PRO CB C -14.844 10.163 13.852 1.00 . A A . 181 PRO CB 1 1
12 41508 1 1 181 PRO CD C -16.509 8.462 13.515 1.00 . A A . 181 PRO CD 1 1
12 41509 1 1 181 PRO CG C -16.252 9.946 13.416 1.00 . A A . 181 PRO CG 1 1
12 41510 1 1 181 PRO HA H -13.773 8.999 12.408 1.00 . A A . 181 PRO HA 1 1
12 41511 1 1 181 PRO HB2 H -14.774 10.285 14.923 1.00 . A A . 181 PRO HB2 1 1
12 41512 1 1 181 PRO HB3 H -14.406 11.016 13.356 1.00 . A A . 181 PRO HB3 1 1
12 41513 1 1 181 PRO HD2 H -17.043 8.234 14.427 1.00 . A A . 181 PRO HD2 1 1
12 41514 1 1 181 PRO HD3 H -17.065 8.119 12.656 1.00 . A A . 181 PRO HD3 1 1
12 41515 1 1 181 PRO HG2 H -16.924 10.485 14.069 1.00 . A A . 181 PRO HG2 1 1
12 41516 1 1 181 PRO HG3 H -16.374 10.278 12.396 1.00 . A A . 181 PRO HG3 1 1
12 41517 1 1 181 PRO N N -15.158 7.865 13.539 1.00 . A A . 181 PRO N 1 1
12 41518 1 1 181 PRO O O -11.764 8.687 13.888 1.00 . A A . 181 PRO O 1 1
12 41519 1 1 182 SER C C -11.253 6.861 16.212 1.00 . A A . 182 SER C 1 1
12 41520 1 1 182 SER CA C -12.136 8.060 16.584 1.00 . A A . 182 SER CA 1 1
12 41521 1 1 182 SER CB C -12.762 7.833 17.962 1.00 . A A . 182 SER CB 1 1
12 41522 1 1 182 SER H H -14.128 8.245 15.883 1.00 . A A . 182 SER H 1 1
12 41523 1 1 182 SER HA H -11.517 8.942 16.629 1.00 . A A . 182 SER HA 1 1
12 41524 1 1 182 SER HB2 H -13.356 6.933 17.944 1.00 . A A . 182 SER HB2 1 1
12 41525 1 1 182 SER HB3 H -11.979 7.734 18.700 1.00 . A A . 182 SER HB3 1 1
12 41526 1 1 182 SER HG H -13.232 9.353 19.114 1.00 . A A . 182 SER HG 1 1
12 41527 1 1 182 SER N N -13.186 8.306 15.598 1.00 . A A . 182 SER N 1 1
12 41528 1 1 182 SER O O -10.126 6.750 16.691 1.00 . A A . 182 SER O 1 1
12 41529 1 1 182 SER OG O -13.594 8.921 18.326 1.00 . A A . 182 SER OG 1 1
12 41530 1 1 183 ILE C C -10.178 5.088 13.751 1.00 . A A . 183 ILE C 1 1
12 41531 1 1 183 ILE CA C -11.014 4.781 14.966 1.00 . A A . 183 ILE CA 1 1
12 41532 1 1 183 ILE CB C -11.969 3.635 14.594 1.00 . A A . 183 ILE CB 1 1
12 41533 1 1 183 ILE CD1 C -12.591 3.185 17.020 1.00 . A A . 183 ILE CD1 1 1
12 41534 1 1 183 ILE CG1 C -13.082 3.510 15.625 1.00 . A A . 183 ILE CG1 1 1
12 41535 1 1 183 ILE CG2 C -11.206 2.326 14.459 1.00 . A A . 183 ILE CG2 1 1
12 41536 1 1 183 ILE H H -12.626 6.161 14.919 1.00 . A A . 183 ILE H 1 1
12 41537 1 1 183 ILE HA H -10.384 4.472 15.785 1.00 . A A . 183 ILE HA 1 1
12 41538 1 1 183 ILE HB H -12.406 3.866 13.632 1.00 . A A . 183 ILE HB 1 1
12 41539 1 1 183 ILE HD11 H -13.437 3.030 17.673 1.00 . A A . 183 ILE HD11 1 1
12 41540 1 1 183 ILE HD12 H -11.997 4.007 17.391 1.00 . A A . 183 ILE HD12 1 1
12 41541 1 1 183 ILE HD13 H -11.986 2.288 16.989 1.00 . A A . 183 ILE HD13 1 1
12 41542 1 1 183 ILE HG12 H -13.619 4.447 15.668 1.00 . A A . 183 ILE HG12 1 1
12 41543 1 1 183 ILE HG13 H -13.758 2.732 15.312 1.00 . A A . 183 ILE HG13 1 1
12 41544 1 1 183 ILE HG21 H -10.723 2.093 15.397 1.00 . A A . 183 ILE HG21 1 1
12 41545 1 1 183 ILE HG22 H -10.461 2.424 13.684 1.00 . A A . 183 ILE HG22 1 1
12 41546 1 1 183 ILE HG23 H -11.894 1.534 14.201 1.00 . A A . 183 ILE HG23 1 1
12 41547 1 1 183 ILE N N -11.752 5.981 15.349 1.00 . A A . 183 ILE N 1 1
12 41548 1 1 183 ILE O O -9.040 4.665 13.614 1.00 . A A . 183 ILE O 1 1
12 41549 1 1 184 ILE C C -9.105 7.216 11.775 1.00 . A A . 184 ILE C 1 1
12 41550 1 1 184 ILE CA C -10.254 6.236 11.615 1.00 . A A . 184 ILE CA 1 1
12 41551 1 1 184 ILE CB C -11.372 6.843 10.752 1.00 . A A . 184 ILE CB 1 1
12 41552 1 1 184 ILE CD1 C -13.511 5.490 10.632 1.00 . A A . 184 ILE CD1 1 1
12 41553 1 1 184 ILE CG1 C -12.150 5.746 10.034 1.00 . A A . 184 ILE CG1 1 1
12 41554 1 1 184 ILE CG2 C -10.833 7.861 9.749 1.00 . A A . 184 ILE CG2 1 1
12 41555 1 1 184 ILE H H -11.667 6.161 13.124 1.00 . A A . 184 ILE H 1 1
12 41556 1 1 184 ILE HA H -9.901 5.348 11.133 1.00 . A A . 184 ILE HA 1 1
12 41557 1 1 184 ILE HB H -12.049 7.345 11.431 1.00 . A A . 184 ILE HB 1 1
12 41558 1 1 184 ILE HD11 H -14.085 6.405 10.625 1.00 . A A . 184 ILE HD11 1 1
12 41559 1 1 184 ILE HD12 H -13.398 5.140 11.655 1.00 . A A . 184 ILE HD12 1 1
12 41560 1 1 184 ILE HD13 H -14.024 4.738 10.051 1.00 . A A . 184 ILE HD13 1 1
12 41561 1 1 184 ILE HG12 H -12.289 6.029 9.003 1.00 . A A . 184 ILE HG12 1 1
12 41562 1 1 184 ILE HG13 H -11.588 4.822 10.079 1.00 . A A . 184 ILE HG13 1 1
12 41563 1 1 184 ILE HG21 H -10.140 7.374 9.078 1.00 . A A . 184 ILE HG21 1 1
12 41564 1 1 184 ILE HG22 H -10.325 8.652 10.279 1.00 . A A . 184 ILE HG22 1 1
12 41565 1 1 184 ILE HG23 H -11.653 8.277 9.181 1.00 . A A . 184 ILE HG23 1 1
12 41566 1 1 184 ILE N N -10.795 5.846 12.889 1.00 . A A . 184 ILE N 1 1
12 41567 1 1 184 ILE O O -8.107 7.147 11.053 1.00 . A A . 184 ILE O 1 1
12 41568 1 1 185 GLU C C -6.970 8.313 13.578 1.00 . A A . 185 GLU C 1 1
12 41569 1 1 185 GLU CA C -8.171 9.060 13.033 1.00 . A A . 185 GLU CA 1 1
12 41570 1 1 185 GLU CB C -8.622 10.146 14.011 1.00 . A A . 185 GLU CB 1 1
12 41571 1 1 185 GLU CD C -9.200 10.745 16.385 1.00 . A A . 185 GLU CD 1 1
12 41572 1 1 185 GLU CG C -9.045 9.629 15.373 1.00 . A A . 185 GLU CG 1 1
12 41573 1 1 185 GLU H H -10.058 8.123 13.278 1.00 . A A . 185 GLU H 1 1
12 41574 1 1 185 GLU HA H -7.888 9.525 12.099 1.00 . A A . 185 GLU HA 1 1
12 41575 1 1 185 GLU HB2 H -7.810 10.842 14.154 1.00 . A A . 185 GLU HB2 1 1
12 41576 1 1 185 GLU HB3 H -9.459 10.672 13.576 1.00 . A A . 185 GLU HB3 1 1
12 41577 1 1 185 GLU HG2 H -9.993 9.120 15.273 1.00 . A A . 185 GLU HG2 1 1
12 41578 1 1 185 GLU HG3 H -8.299 8.938 15.731 1.00 . A A . 185 GLU HG3 1 1
12 41579 1 1 185 GLU N N -9.233 8.110 12.745 1.00 . A A . 185 GLU N 1 1
12 41580 1 1 185 GLU O O -5.860 8.834 13.623 1.00 . A A . 185 GLU O 1 1
12 41581 1 1 185 GLU OE1 O -9.941 11.712 16.105 1.00 . A A . 185 GLU OE1 1 1
12 41582 1 1 185 GLU OE2 O -8.565 10.667 17.455 1.00 . A A . 185 GLU OE2 1 1
12 41583 1 1 186 LYS C C -5.713 5.400 13.168 1.00 . A A . 186 LYS C 1 1
12 41584 1 1 186 LYS CA C -6.140 6.201 14.382 1.00 . A A . 186 LYS CA 1 1
12 41585 1 1 186 LYS CB C -6.565 5.249 15.500 1.00 . A A . 186 LYS CB 1 1
12 41586 1 1 186 LYS CD C -7.466 4.966 17.822 1.00 . A A . 186 LYS CD 1 1
12 41587 1 1 186 LYS CE C -8.677 4.123 17.455 1.00 . A A . 186 LYS CE 1 1
12 41588 1 1 186 LYS CG C -7.115 5.955 16.723 1.00 . A A . 186 LYS CG 1 1
12 41589 1 1 186 LYS H H -8.138 6.767 14.068 1.00 . A A . 186 LYS H 1 1
12 41590 1 1 186 LYS HA H -5.310 6.804 14.720 1.00 . A A . 186 LYS HA 1 1
12 41591 1 1 186 LYS HB2 H -7.325 4.578 15.124 1.00 . A A . 186 LYS HB2 1 1
12 41592 1 1 186 LYS HB3 H -5.705 4.668 15.804 1.00 . A A . 186 LYS HB3 1 1
12 41593 1 1 186 LYS HD2 H -6.623 4.311 17.985 1.00 . A A . 186 LYS HD2 1 1
12 41594 1 1 186 LYS HD3 H -7.679 5.513 18.728 1.00 . A A . 186 LYS HD3 1 1
12 41595 1 1 186 LYS HE2 H -9.551 4.761 17.452 1.00 . A A . 186 LYS HE2 1 1
12 41596 1 1 186 LYS HE3 H -8.535 3.712 16.466 1.00 . A A . 186 LYS HE3 1 1
12 41597 1 1 186 LYS HG2 H -6.375 6.649 17.092 1.00 . A A . 186 LYS HG2 1 1
12 41598 1 1 186 LYS HG3 H -8.009 6.494 16.435 1.00 . A A . 186 LYS HG3 1 1
12 41599 1 1 186 LYS HZ1 H -9.098 3.399 19.374 1.00 . A A . 186 LYS HZ1 1 1
12 41600 1 1 186 LYS HZ2 H -8.030 2.424 18.493 1.00 . A A . 186 LYS HZ2 1 1
12 41601 1 1 186 LYS HZ3 H -9.686 2.411 18.128 1.00 . A A . 186 LYS HZ3 1 1
12 41602 1 1 186 LYS N N -7.213 7.086 14.012 1.00 . A A . 186 LYS N 1 1
12 41603 1 1 186 LYS NZ N -8.890 3.015 18.428 1.00 . A A . 186 LYS NZ 1 1
12 41604 1 1 186 LYS O O -4.537 5.368 12.834 1.00 . A A . 186 LYS O 1 1
12 41605 1 1 187 THR C C -5.516 4.342 10.323 1.00 . A A . 187 THR C 1 1
12 41606 1 1 187 THR CA C -6.394 3.797 11.452 1.00 . A A . 187 THR CA 1 1
12 41607 1 1 187 THR CB C -7.682 3.183 10.851 1.00 . A A . 187 THR CB 1 1
12 41608 1 1 187 THR CG2 C -8.411 4.180 9.969 1.00 . A A . 187 THR CG2 1 1
12 41609 1 1 187 THR H H -7.647 5.055 12.653 1.00 . A A . 187 THR H 1 1
12 41610 1 1 187 THR HA H -5.852 3.002 11.942 1.00 . A A . 187 THR HA 1 1
12 41611 1 1 187 THR HB H -8.336 2.894 11.662 1.00 . A A . 187 THR HB 1 1
12 41612 1 1 187 THR HG1 H -6.401 1.924 10.027 1.00 . A A . 187 THR HG1 1 1
12 41613 1 1 187 THR HG21 H -9.437 3.864 9.835 1.00 . A A . 187 THR HG21 1 1
12 41614 1 1 187 THR HG22 H -7.922 4.231 9.009 1.00 . A A . 187 THR HG22 1 1
12 41615 1 1 187 THR HG23 H -8.390 5.156 10.436 1.00 . A A . 187 THR HG23 1 1
12 41616 1 1 187 THR N N -6.690 4.806 12.473 1.00 . A A . 187 THR N 1 1
12 41617 1 1 187 THR O O -4.725 3.604 9.750 1.00 . A A . 187 THR O 1 1
12 41618 1 1 187 THR OG1 O -7.360 2.022 10.073 1.00 . A A . 187 THR OG1 1 1
12 41619 1 1 188 MET C C -3.440 6.500 9.301 1.00 . A A . 188 MET C 1 1
12 41620 1 1 188 MET CA C -4.887 6.188 8.895 1.00 . A A . 188 MET CA 1 1
12 41621 1 1 188 MET CB C -5.585 7.431 8.330 1.00 . A A . 188 MET CB 1 1
12 41622 1 1 188 MET CE C -6.726 4.734 6.578 1.00 . A A . 188 MET CE 1 1
12 41623 1 1 188 MET CG C -7.023 7.200 7.875 1.00 . A A . 188 MET CG 1 1
12 41624 1 1 188 MET H H -6.238 6.199 10.533 1.00 . A A . 188 MET H 1 1
12 41625 1 1 188 MET HA H -4.857 5.436 8.125 1.00 . A A . 188 MET HA 1 1
12 41626 1 1 188 MET HB2 H -5.593 8.198 9.090 1.00 . A A . 188 MET HB2 1 1
12 41627 1 1 188 MET HB3 H -5.018 7.789 7.482 1.00 . A A . 188 MET HB3 1 1
12 41628 1 1 188 MET HE1 H -7.303 4.374 7.418 1.00 . A A . 188 MET HE1 1 1
12 41629 1 1 188 MET HE2 H -5.674 4.668 6.806 1.00 . A A . 188 MET HE2 1 1
12 41630 1 1 188 MET HE3 H -6.944 4.132 5.708 1.00 . A A . 188 MET HE3 1 1
12 41631 1 1 188 MET HG2 H -7.508 6.557 8.593 1.00 . A A . 188 MET HG2 1 1
12 41632 1 1 188 MET HG3 H -7.532 8.154 7.855 1.00 . A A . 188 MET HG3 1 1
12 41633 1 1 188 MET N N -5.639 5.625 10.008 1.00 . A A . 188 MET N 1 1
12 41634 1 1 188 MET O O -2.509 5.917 8.745 1.00 . A A . 188 MET O 1 1
12 41635 1 1 188 MET SD S -7.165 6.437 6.240 1.00 . A A . 188 MET SD 1 1
12 41636 1 1 189 PRO C C -1.061 6.586 11.268 1.00 . A A . 189 PRO C 1 1
12 41637 1 1 189 PRO CA C -1.853 7.768 10.709 1.00 . A A . 189 PRO CA 1 1
12 41638 1 1 189 PRO CB C -2.078 8.822 11.802 1.00 . A A . 189 PRO CB 1 1
12 41639 1 1 189 PRO CD C -4.230 8.126 11.065 1.00 . A A . 189 PRO CD 1 1
12 41640 1 1 189 PRO CG C -3.468 9.306 11.586 1.00 . A A . 189 PRO CG 1 1
12 41641 1 1 189 PRO HA H -1.299 8.208 9.892 1.00 . A A . 189 PRO HA 1 1
12 41642 1 1 189 PRO HB2 H -1.966 8.364 12.774 1.00 . A A . 189 PRO HB2 1 1
12 41643 1 1 189 PRO HB3 H -1.359 9.620 11.689 1.00 . A A . 189 PRO HB3 1 1
12 41644 1 1 189 PRO HD2 H -4.604 7.525 11.882 1.00 . A A . 189 PRO HD2 1 1
12 41645 1 1 189 PRO HD3 H -5.041 8.449 10.429 1.00 . A A . 189 PRO HD3 1 1
12 41646 1 1 189 PRO HG2 H -3.892 9.644 12.521 1.00 . A A . 189 PRO HG2 1 1
12 41647 1 1 189 PRO HG3 H -3.472 10.105 10.860 1.00 . A A . 189 PRO HG3 1 1
12 41648 1 1 189 PRO N N -3.212 7.396 10.289 1.00 . A A . 189 PRO N 1 1
12 41649 1 1 189 PRO O O 0.166 6.573 11.213 1.00 . A A . 189 PRO O 1 1
12 41650 1 1 190 SER C C -0.676 3.456 11.306 1.00 . A A . 190 SER C 1 1
12 41651 1 1 190 SER CA C -1.097 4.438 12.385 1.00 . A A . 190 SER CA 1 1
12 41652 1 1 190 SER CB C -2.030 3.743 13.382 1.00 . A A . 190 SER CB 1 1
12 41653 1 1 190 SER H H -2.740 5.640 11.800 1.00 . A A . 190 SER H 1 1
12 41654 1 1 190 SER HA H -0.215 4.784 12.899 1.00 . A A . 190 SER HA 1 1
12 41655 1 1 190 SER HB2 H -1.511 2.931 13.872 1.00 . A A . 190 SER HB2 1 1
12 41656 1 1 190 SER HB3 H -2.354 4.459 14.116 1.00 . A A . 190 SER HB3 1 1
12 41657 1 1 190 SER HG H -3.885 3.865 12.770 1.00 . A A . 190 SER HG 1 1
12 41658 1 1 190 SER N N -1.759 5.594 11.799 1.00 . A A . 190 SER N 1 1
12 41659 1 1 190 SER O O 0.328 2.764 11.438 1.00 . A A . 190 SER O 1 1
12 41660 1 1 190 SER OG O -3.171 3.219 12.729 1.00 . A A . 190 SER OG 1 1
12 41661 1 1 191 ASN C C -0.276 2.905 8.125 1.00 . A A . 191 ASN C 1 1
12 41662 1 1 191 ASN CA C -1.243 2.422 9.190 1.00 . A A . 191 ASN CA 1 1
12 41663 1 1 191 ASN CB C -2.582 2.041 8.550 1.00 . A A . 191 ASN CB 1 1
12 41664 1 1 191 ASN CG C -2.491 0.848 7.614 1.00 . A A . 191 ASN CG 1 1
12 41665 1 1 191 ASN H H -2.149 4.093 10.130 1.00 . A A . 191 ASN H 1 1
12 41666 1 1 191 ASN HA H -0.821 1.546 9.659 1.00 . A A . 191 ASN HA 1 1
12 41667 1 1 191 ASN HB2 H -3.287 1.805 9.331 1.00 . A A . 191 ASN HB2 1 1
12 41668 1 1 191 ASN HB3 H -2.953 2.887 7.984 1.00 . A A . 191 ASN HB3 1 1
12 41669 1 1 191 ASN HD21 H -0.974 0.082 8.649 1.00 . A A . 191 ASN HD21 1 1
12 41670 1 1 191 ASN HD22 H -1.491 -0.831 7.279 1.00 . A A . 191 ASN HD22 1 1
12 41671 1 1 191 ASN N N -1.439 3.424 10.227 1.00 . A A . 191 ASN N 1 1
12 41672 1 1 191 ASN ND2 N -1.560 -0.058 7.875 1.00 . A A . 191 ASN ND2 1 1
12 41673 1 1 191 ASN O O 0.495 2.123 7.592 1.00 . A A . 191 ASN O 1 1
12 41674 1 1 191 ASN OD1 O -3.262 0.737 6.664 1.00 . A A . 191 ASN OD1 1 1
12 41675 1 1 192 LEU C C 1.995 4.753 7.122 1.00 . A A . 192 LEU C 1 1
12 41676 1 1 192 LEU CA C 0.522 4.713 6.744 1.00 . A A . 192 LEU CA 1 1
12 41677 1 1 192 LEU CB C 0.032 6.091 6.335 1.00 . A A . 192 LEU CB 1 1
12 41678 1 1 192 LEU CD1 C -1.820 7.518 5.451 1.00 . A A . 192 LEU CD1 1 1
12 41679 1 1 192 LEU CD2 C -1.676 5.123 4.769 1.00 . A A . 192 LEU CD2 1 1
12 41680 1 1 192 LEU CG C -1.428 6.126 5.889 1.00 . A A . 192 LEU CG 1 1
12 41681 1 1 192 LEU H H -0.875 4.809 8.331 1.00 . A A . 192 LEU H 1 1
12 41682 1 1 192 LEU HA H 0.404 4.045 5.905 1.00 . A A . 192 LEU HA 1 1
12 41683 1 1 192 LEU HB2 H 0.152 6.761 7.176 1.00 . A A . 192 LEU HB2 1 1
12 41684 1 1 192 LEU HB3 H 0.648 6.445 5.519 1.00 . A A . 192 LEU HB3 1 1
12 41685 1 1 192 LEU HD11 H -2.854 7.520 5.141 1.00 . A A . 192 LEU HD11 1 1
12 41686 1 1 192 LEU HD12 H -1.196 7.825 4.626 1.00 . A A . 192 LEU HD12 1 1
12 41687 1 1 192 LEU HD13 H -1.690 8.205 6.275 1.00 . A A . 192 LEU HD13 1 1
12 41688 1 1 192 LEU HD21 H -1.056 5.371 3.920 1.00 . A A . 192 LEU HD21 1 1
12 41689 1 1 192 LEU HD22 H -2.716 5.157 4.480 1.00 . A A . 192 LEU HD22 1 1
12 41690 1 1 192 LEU HD23 H -1.431 4.130 5.115 1.00 . A A . 192 LEU HD23 1 1
12 41691 1 1 192 LEU HG H -2.051 5.853 6.727 1.00 . A A . 192 LEU HG 1 1
12 41692 1 1 192 LEU N N -0.294 4.194 7.827 1.00 . A A . 192 LEU N 1 1
12 41693 1 1 192 LEU O O 2.854 4.385 6.324 1.00 . A A . 192 LEU O 1 1
12 41694 1 1 193 VAL C C 4.173 3.801 8.994 1.00 . A A . 193 VAL C 1 1
12 41695 1 1 193 VAL CA C 3.677 5.218 8.801 1.00 . A A . 193 VAL CA 1 1
12 41696 1 1 193 VAL CB C 3.831 6.004 10.121 1.00 . A A . 193 VAL CB 1 1
12 41697 1 1 193 VAL CG1 C 2.907 7.201 10.121 1.00 . A A . 193 VAL CG1 1 1
12 41698 1 1 193 VAL CG2 C 3.563 5.140 11.349 1.00 . A A . 193 VAL CG2 1 1
12 41699 1 1 193 VAL H H 1.565 5.446 8.953 1.00 . A A . 193 VAL H 1 1
12 41700 1 1 193 VAL HA H 4.279 5.705 8.036 1.00 . A A . 193 VAL HA 1 1
12 41701 1 1 193 VAL HB H 4.850 6.356 10.169 1.00 . A A . 193 VAL HB 1 1
12 41702 1 1 193 VAL HG11 H 1.881 6.850 10.071 1.00 . A A . 193 VAL HG11 1 1
12 41703 1 1 193 VAL HG12 H 3.119 7.823 9.265 1.00 . A A . 193 VAL HG12 1 1
12 41704 1 1 193 VAL HG13 H 3.049 7.766 11.028 1.00 . A A . 193 VAL HG13 1 1
12 41705 1 1 193 VAL HG21 H 2.543 4.787 11.323 1.00 . A A . 193 VAL HG21 1 1
12 41706 1 1 193 VAL HG22 H 3.718 5.727 12.244 1.00 . A A . 193 VAL HG22 1 1
12 41707 1 1 193 VAL HG23 H 4.238 4.296 11.349 1.00 . A A . 193 VAL HG23 1 1
12 41708 1 1 193 VAL N N 2.290 5.174 8.344 1.00 . A A . 193 VAL N 1 1
12 41709 1 1 193 VAL O O 5.352 3.503 8.828 1.00 . A A . 193 VAL O 1 1
12 41710 1 1 194 ASN C C 3.696 0.828 8.204 1.00 . A A . 194 ASN C 1 1
12 41711 1 1 194 ASN CA C 3.490 1.531 9.528 1.00 . A A . 194 ASN CA 1 1
12 41712 1 1 194 ASN CB C 2.368 0.901 10.353 1.00 . A A . 194 ASN CB 1 1
12 41713 1 1 194 ASN CG C 1.934 -0.477 9.879 1.00 . A A . 194 ASN CG 1 1
12 41714 1 1 194 ASN H H 2.326 3.281 9.480 1.00 . A A . 194 ASN H 1 1
12 41715 1 1 194 ASN HA H 4.410 1.447 10.088 1.00 . A A . 194 ASN HA 1 1
12 41716 1 1 194 ASN HB2 H 2.718 0.800 11.366 1.00 . A A . 194 ASN HB2 1 1
12 41717 1 1 194 ASN HB3 H 1.511 1.566 10.336 1.00 . A A . 194 ASN HB3 1 1
12 41718 1 1 194 ASN HD21 H 3.284 -1.333 11.062 1.00 . A A . 194 ASN HD21 1 1
12 41719 1 1 194 ASN HD22 H 2.323 -2.409 10.105 1.00 . A A . 194 ASN HD22 1 1
12 41720 1 1 194 ASN N N 3.231 2.941 9.337 1.00 . A A . 194 ASN N 1 1
12 41721 1 1 194 ASN ND2 N 2.574 -1.510 10.403 1.00 . A A . 194 ASN ND2 1 1
12 41722 1 1 194 ASN O O 4.584 0.016 8.100 1.00 . A A . 194 ASN O 1 1
12 41723 1 1 194 ASN OD1 O 1.019 -0.613 9.069 1.00 . A A . 194 ASN OD1 1 1
12 41724 1 1 195 PHE C C 4.589 0.974 5.417 1.00 . A A . 195 PHE C 1 1
12 41725 1 1 195 PHE CA C 3.175 0.620 5.851 1.00 . A A . 195 PHE CA 1 1
12 41726 1 1 195 PHE CB C 2.162 1.137 4.826 1.00 . A A . 195 PHE CB 1 1
12 41727 1 1 195 PHE CD1 C 0.929 -1.031 5.102 1.00 . A A . 195 PHE CD1 1 1
12 41728 1 1 195 PHE CD2 C -0.281 0.866 4.310 1.00 . A A . 195 PHE CD2 1 1
12 41729 1 1 195 PHE CE1 C -0.222 -1.793 5.036 1.00 . A A . 195 PHE CE1 1 1
12 41730 1 1 195 PHE CE2 C -1.433 0.109 4.243 1.00 . A A . 195 PHE CE2 1 1
12 41731 1 1 195 PHE CG C 0.913 0.305 4.738 1.00 . A A . 195 PHE CG 1 1
12 41732 1 1 195 PHE CZ C -1.384 -1.247 4.543 1.00 . A A . 195 PHE CZ 1 1
12 41733 1 1 195 PHE H H 2.143 1.749 7.328 1.00 . A A . 195 PHE H 1 1
12 41734 1 1 195 PHE HA H 3.093 -0.455 5.911 1.00 . A A . 195 PHE HA 1 1
12 41735 1 1 195 PHE HB2 H 1.870 2.142 5.092 1.00 . A A . 195 PHE HB2 1 1
12 41736 1 1 195 PHE HB3 H 2.624 1.150 3.849 1.00 . A A . 195 PHE HB3 1 1
12 41737 1 1 195 PHE HD1 H 1.851 -1.477 5.439 1.00 . A A . 195 PHE HD1 1 1
12 41738 1 1 195 PHE HD2 H -0.302 1.907 4.023 1.00 . A A . 195 PHE HD2 1 1
12 41739 1 1 195 PHE HE1 H -0.197 -2.835 5.320 1.00 . A A . 195 PHE HE1 1 1
12 41740 1 1 195 PHE HE2 H -2.357 0.560 3.909 1.00 . A A . 195 PHE HE2 1 1
12 41741 1 1 195 PHE HZ H -2.276 -1.851 4.471 1.00 . A A . 195 PHE HZ 1 1
12 41742 1 1 195 PHE N N 2.916 1.156 7.184 1.00 . A A . 195 PHE N 1 1
12 41743 1 1 195 PHE O O 5.252 0.207 4.719 1.00 . A A . 195 PHE O 1 1
12 41744 1 1 196 ILE C C 7.378 1.828 6.562 1.00 . A A . 196 ILE C 1 1
12 41745 1 1 196 ILE CA C 6.422 2.536 5.613 1.00 . A A . 196 ILE CA 1 1
12 41746 1 1 196 ILE CB C 6.575 4.055 5.749 1.00 . A A . 196 ILE CB 1 1
12 41747 1 1 196 ILE CD1 C 5.992 6.248 4.611 1.00 . A A . 196 ILE CD1 1 1
12 41748 1 1 196 ILE CG1 C 5.878 4.746 4.581 1.00 . A A . 196 ILE CG1 1 1
12 41749 1 1 196 ILE CG2 C 8.040 4.441 5.832 1.00 . A A . 196 ILE CG2 1 1
12 41750 1 1 196 ILE H H 4.453 2.753 6.326 1.00 . A A . 196 ILE H 1 1
12 41751 1 1 196 ILE HA H 6.672 2.257 4.604 1.00 . A A . 196 ILE HA 1 1
12 41752 1 1 196 ILE HB H 6.099 4.357 6.669 1.00 . A A . 196 ILE HB 1 1
12 41753 1 1 196 ILE HD11 H 5.582 6.616 5.539 1.00 . A A . 196 ILE HD11 1 1
12 41754 1 1 196 ILE HD12 H 5.438 6.665 3.781 1.00 . A A . 196 ILE HD12 1 1
12 41755 1 1 196 ILE HD13 H 7.029 6.531 4.530 1.00 . A A . 196 ILE HD13 1 1
12 41756 1 1 196 ILE HG12 H 6.313 4.403 3.661 1.00 . A A . 196 ILE HG12 1 1
12 41757 1 1 196 ILE HG13 H 4.828 4.492 4.595 1.00 . A A . 196 ILE HG13 1 1
12 41758 1 1 196 ILE HG21 H 8.143 5.502 5.674 1.00 . A A . 196 ILE HG21 1 1
12 41759 1 1 196 ILE HG22 H 8.597 3.899 5.080 1.00 . A A . 196 ILE HG22 1 1
12 41760 1 1 196 ILE HG23 H 8.417 4.183 6.812 1.00 . A A . 196 ILE HG23 1 1
12 41761 1 1 196 ILE N N 5.055 2.136 5.850 1.00 . A A . 196 ILE N 1 1
12 41762 1 1 196 ILE O O 8.524 1.562 6.220 1.00 . A A . 196 ILE O 1 1
12 41763 1 1 197 LEU C C 7.868 -0.632 8.260 1.00 . A A . 197 LEU C 1 1
12 41764 1 1 197 LEU CA C 7.701 0.784 8.711 1.00 . A A . 197 LEU CA 1 1
12 41765 1 1 197 LEU CB C 7.063 0.798 10.086 1.00 . A A . 197 LEU CB 1 1
12 41766 1 1 197 LEU CD1 C 6.619 1.947 12.222 1.00 . A A . 197 LEU CD1 1 1
12 41767 1 1 197 LEU CD2 C 8.756 2.368 10.975 1.00 . A A . 197 LEU CD2 1 1
12 41768 1 1 197 LEU CG C 7.267 2.079 10.862 1.00 . A A . 197 LEU CG 1 1
12 41769 1 1 197 LEU H H 6.006 1.801 7.988 1.00 . A A . 197 LEU H 1 1
12 41770 1 1 197 LEU HA H 8.671 1.248 8.755 1.00 . A A . 197 LEU HA 1 1
12 41771 1 1 197 LEU HB2 H 6.001 0.635 9.968 1.00 . A A . 197 LEU HB2 1 1
12 41772 1 1 197 LEU HB3 H 7.474 -0.017 10.661 1.00 . A A . 197 LEU HB3 1 1
12 41773 1 1 197 LEU HD11 H 5.571 1.719 12.091 1.00 . A A . 197 LEU HD11 1 1
12 41774 1 1 197 LEU HD12 H 6.724 2.873 12.767 1.00 . A A . 197 LEU HD12 1 1
12 41775 1 1 197 LEU HD13 H 7.094 1.146 12.769 1.00 . A A . 197 LEU HD13 1 1
12 41776 1 1 197 LEU HD21 H 9.206 2.301 9.989 1.00 . A A . 197 LEU HD21 1 1
12 41777 1 1 197 LEU HD22 H 9.215 1.641 11.627 1.00 . A A . 197 LEU HD22 1 1
12 41778 1 1 197 LEU HD23 H 8.903 3.359 11.373 1.00 . A A . 197 LEU HD23 1 1
12 41779 1 1 197 LEU HG H 6.797 2.897 10.338 1.00 . A A . 197 LEU HG 1 1
12 41780 1 1 197 LEU N N 6.908 1.524 7.751 1.00 . A A . 197 LEU N 1 1
12 41781 1 1 197 LEU O O 8.926 -1.213 8.427 1.00 . A A . 197 LEU O 1 1
12 41782 1 1 198 ASN C C 7.995 -2.324 5.979 1.00 . A A . 198 ASN C 1 1
12 41783 1 1 198 ASN CA C 6.886 -2.434 7.002 1.00 . A A . 198 ASN CA 1 1
12 41784 1 1 198 ASN CB C 5.584 -2.743 6.269 1.00 . A A . 198 ASN CB 1 1
12 41785 1 1 198 ASN CG C 4.412 -2.990 7.195 1.00 . A A . 198 ASN CG 1 1
12 41786 1 1 198 ASN H H 5.912 -0.772 7.890 1.00 . A A . 198 ASN H 1 1
12 41787 1 1 198 ASN HA H 7.113 -3.231 7.695 1.00 . A A . 198 ASN HA 1 1
12 41788 1 1 198 ASN HB2 H 5.338 -1.912 5.625 1.00 . A A . 198 ASN HB2 1 1
12 41789 1 1 198 ASN HB3 H 5.742 -3.626 5.665 1.00 . A A . 198 ASN HB3 1 1
12 41790 1 1 198 ASN HD21 H 3.532 -4.123 5.826 1.00 . A A . 198 ASN HD21 1 1
12 41791 1 1 198 ASN HD22 H 2.679 -3.933 7.314 1.00 . A A . 198 ASN HD22 1 1
12 41792 1 1 198 ASN N N 6.801 -1.192 7.739 1.00 . A A . 198 ASN N 1 1
12 41793 1 1 198 ASN ND2 N 3.445 -3.750 6.735 1.00 . A A . 198 ASN ND2 1 1
12 41794 1 1 198 ASN O O 8.834 -3.207 5.856 1.00 . A A . 198 ASN O 1 1
12 41795 1 1 198 ASN OD1 O 4.374 -2.501 8.315 1.00 . A A . 198 ASN OD1 1 1
12 41796 1 1 199 ALA C C 10.376 -0.918 4.813 1.00 . A A . 199 ALA C 1 1
12 41797 1 1 199 ALA CA C 8.988 -1.002 4.233 1.00 . A A . 199 ALA CA 1 1
12 41798 1 1 199 ALA CB C 8.636 0.248 3.484 1.00 . A A . 199 ALA CB 1 1
12 41799 1 1 199 ALA H H 7.398 -0.471 5.488 1.00 . A A . 199 ALA H 1 1
12 41800 1 1 199 ALA HA H 8.948 -1.837 3.558 1.00 . A A . 199 ALA HA 1 1
12 41801 1 1 199 ALA HB1 H 9.416 0.477 2.774 1.00 . A A . 199 ALA HB1 1 1
12 41802 1 1 199 ALA HB2 H 8.536 1.061 4.197 1.00 . A A . 199 ALA HB2 1 1
12 41803 1 1 199 ALA HB3 H 7.700 0.102 2.968 1.00 . A A . 199 ALA HB3 1 1
12 41804 1 1 199 ALA N N 8.026 -1.204 5.277 1.00 . A A . 199 ALA N 1 1
12 41805 1 1 199 ALA O O 11.293 -1.538 4.301 1.00 . A A . 199 ALA O 1 1
12 41806 1 1 200 LYS C C 12.135 -1.544 7.069 1.00 . A A . 200 LYS C 1 1
12 41807 1 1 200 LYS CA C 11.774 -0.137 6.623 1.00 . A A . 200 LYS CA 1 1
12 41808 1 1 200 LYS CB C 11.644 0.723 7.871 1.00 . A A . 200 LYS CB 1 1
12 41809 1 1 200 LYS CD C 12.068 2.974 6.784 1.00 . A A . 200 LYS CD 1 1
12 41810 1 1 200 LYS CE C 11.589 4.418 6.675 1.00 . A A . 200 LYS CE 1 1
12 41811 1 1 200 LYS CG C 11.124 2.137 7.636 1.00 . A A . 200 LYS CG 1 1
12 41812 1 1 200 LYS H H 9.753 0.384 6.213 1.00 . A A . 200 LYS H 1 1
12 41813 1 1 200 LYS HA H 12.550 0.254 5.975 1.00 . A A . 200 LYS HA 1 1
12 41814 1 1 200 LYS HB2 H 10.959 0.216 8.537 1.00 . A A . 200 LYS HB2 1 1
12 41815 1 1 200 LYS HB3 H 12.610 0.789 8.349 1.00 . A A . 200 LYS HB3 1 1
12 41816 1 1 200 LYS HD2 H 13.052 2.964 7.230 1.00 . A A . 200 LYS HD2 1 1
12 41817 1 1 200 LYS HD3 H 12.114 2.548 5.792 1.00 . A A . 200 LYS HD3 1 1
12 41818 1 1 200 LYS HE2 H 12.272 4.962 6.041 1.00 . A A . 200 LYS HE2 1 1
12 41819 1 1 200 LYS HE3 H 10.604 4.422 6.228 1.00 . A A . 200 LYS HE3 1 1
12 41820 1 1 200 LYS HG2 H 10.171 2.074 7.136 1.00 . A A . 200 LYS HG2 1 1
12 41821 1 1 200 LYS HG3 H 10.994 2.621 8.593 1.00 . A A . 200 LYS HG3 1 1
12 41822 1 1 200 LYS HZ1 H 11.003 5.990 7.918 1.00 . A A . 200 LYS HZ1 1 1
12 41823 1 1 200 LYS HZ2 H 12.485 5.300 8.351 1.00 . A A . 200 LYS HZ2 1 1
12 41824 1 1 200 LYS HZ3 H 11.038 4.485 8.692 1.00 . A A . 200 LYS HZ3 1 1
12 41825 1 1 200 LYS N N 10.519 -0.168 5.895 1.00 . A A . 200 LYS N 1 1
12 41826 1 1 200 LYS NZ N 11.520 5.092 8.001 1.00 . A A . 200 LYS NZ 1 1
12 41827 1 1 200 LYS O O 13.255 -1.985 6.906 1.00 . A A . 200 LYS O 1 1
12 41828 1 1 201 ASP C C 11.742 -4.584 7.226 1.00 . A A . 201 ASP C 1 1
12 41829 1 1 201 ASP CA C 11.348 -3.536 8.250 1.00 . A A . 201 ASP CA 1 1
12 41830 1 1 201 ASP CB C 10.064 -3.953 8.974 1.00 . A A . 201 ASP CB 1 1
12 41831 1 1 201 ASP CG C 10.284 -4.996 10.054 1.00 . A A . 201 ASP CG 1 1
12 41832 1 1 201 ASP H H 10.236 -1.860 7.578 1.00 . A A . 201 ASP H 1 1
12 41833 1 1 201 ASP HA H 12.145 -3.437 8.972 1.00 . A A . 201 ASP HA 1 1
12 41834 1 1 201 ASP HB2 H 9.626 -3.082 9.435 1.00 . A A . 201 ASP HB2 1 1
12 41835 1 1 201 ASP HB3 H 9.370 -4.355 8.250 1.00 . A A . 201 ASP HB3 1 1
12 41836 1 1 201 ASP N N 11.148 -2.237 7.611 1.00 . A A . 201 ASP N 1 1
12 41837 1 1 201 ASP O O 12.667 -5.357 7.445 1.00 . A A . 201 ASP O 1 1
12 41838 1 1 201 ASP OD1 O 11.443 -5.151 10.496 1.00 . A A . 201 ASP OD1 1 1
12 41839 1 1 201 ASP OD2 O 9.322 -5.694 10.430 1.00 . A A . 201 ASP OD2 1 1
12 41840 1 1 202 GLY C C 12.606 -5.143 4.253 1.00 . A A . 202 GLY C 1 1
12 41841 1 1 202 GLY CA C 11.371 -5.550 5.041 1.00 . A A . 202 GLY CA 1 1
12 41842 1 1 202 GLY H H 10.329 -3.908 5.964 1.00 . A A . 202 GLY H 1 1
12 41843 1 1 202 GLY HA2 H 11.556 -6.508 5.500 1.00 . A A . 202 GLY HA2 1 1
12 41844 1 1 202 GLY HA3 H 10.527 -5.647 4.368 1.00 . A A . 202 GLY HA3 1 1
12 41845 1 1 202 GLY N N 11.057 -4.582 6.090 1.00 . A A . 202 GLY N 1 1
12 41846 1 1 202 GLY O O 13.249 -5.966 3.600 1.00 . A A . 202 GLY O 1 1
12 41847 1 1 203 ILE C C 15.322 -3.605 4.663 1.00 . A A . 203 ILE C 1 1
12 41848 1 1 203 ILE CA C 14.137 -3.308 3.755 1.00 . A A . 203 ILE CA 1 1
12 41849 1 1 203 ILE CB C 13.968 -1.780 3.558 1.00 . A A . 203 ILE CB 1 1
12 41850 1 1 203 ILE CD1 C 12.799 -1.932 1.340 1.00 . A A . 203 ILE CD1 1 1
12 41851 1 1 203 ILE CG1 C 13.997 -1.438 2.090 1.00 . A A . 203 ILE CG1 1 1
12 41852 1 1 203 ILE CG2 C 15.014 -0.975 4.287 1.00 . A A . 203 ILE CG2 1 1
12 41853 1 1 203 ILE H H 12.316 -3.257 4.773 1.00 . A A . 203 ILE H 1 1
12 41854 1 1 203 ILE HA H 14.300 -3.764 2.789 1.00 . A A . 203 ILE HA 1 1
12 41855 1 1 203 ILE HB H 13.005 -1.502 3.954 1.00 . A A . 203 ILE HB 1 1
12 41856 1 1 203 ILE HD11 H 11.928 -1.376 1.660 1.00 . A A . 203 ILE HD11 1 1
12 41857 1 1 203 ILE HD12 H 12.654 -2.983 1.539 1.00 . A A . 203 ILE HD12 1 1
12 41858 1 1 203 ILE HD13 H 12.953 -1.776 0.283 1.00 . A A . 203 ILE HD13 1 1
12 41859 1 1 203 ILE HG12 H 14.047 -0.366 1.971 1.00 . A A . 203 ILE HG12 1 1
12 41860 1 1 203 ILE HG13 H 14.871 -1.882 1.651 1.00 . A A . 203 ILE HG13 1 1
12 41861 1 1 203 ILE HG21 H 15.951 -1.053 3.753 1.00 . A A . 203 ILE HG21 1 1
12 41862 1 1 203 ILE HG22 H 15.129 -1.361 5.295 1.00 . A A . 203 ILE HG22 1 1
12 41863 1 1 203 ILE HG23 H 14.696 0.058 4.320 1.00 . A A . 203 ILE HG23 1 1
12 41864 1 1 203 ILE N N 12.927 -3.862 4.327 1.00 . A A . 203 ILE N 1 1
12 41865 1 1 203 ILE O O 16.436 -3.846 4.201 1.00 . A A . 203 ILE O 1 1
12 41866 1 1 204 LYS C C 16.234 -5.429 6.998 1.00 . A A . 204 LYS C 1 1
12 41867 1 1 204 LYS CA C 16.085 -3.931 6.930 1.00 . A A . 204 LYS CA 1 1
12 41868 1 1 204 LYS CB C 15.752 -3.396 8.308 1.00 . A A . 204 LYS CB 1 1
12 41869 1 1 204 LYS CD C 15.525 -1.491 9.868 1.00 . A A . 204 LYS CD 1 1
12 41870 1 1 204 LYS CE C 15.563 0.010 10.078 1.00 . A A . 204 LYS CE 1 1
12 41871 1 1 204 LYS CG C 15.754 -1.886 8.426 1.00 . A A . 204 LYS CG 1 1
12 41872 1 1 204 LYS H H 14.153 -3.407 6.270 1.00 . A A . 204 LYS H 1 1
12 41873 1 1 204 LYS HA H 17.017 -3.496 6.600 1.00 . A A . 204 LYS HA 1 1
12 41874 1 1 204 LYS HB2 H 14.778 -3.756 8.599 1.00 . A A . 204 LYS HB2 1 1
12 41875 1 1 204 LYS HB3 H 16.484 -3.779 8.987 1.00 . A A . 204 LYS HB3 1 1
12 41876 1 1 204 LYS HD2 H 14.558 -1.859 10.181 1.00 . A A . 204 LYS HD2 1 1
12 41877 1 1 204 LYS HD3 H 16.295 -1.950 10.468 1.00 . A A . 204 LYS HD3 1 1
12 41878 1 1 204 LYS HE2 H 16.541 0.378 9.798 1.00 . A A . 204 LYS HE2 1 1
12 41879 1 1 204 LYS HE3 H 14.811 0.470 9.455 1.00 . A A . 204 LYS HE3 1 1
12 41880 1 1 204 LYS HG2 H 16.709 -1.504 8.096 1.00 . A A . 204 LYS HG2 1 1
12 41881 1 1 204 LYS HG3 H 14.961 -1.479 7.815 1.00 . A A . 204 LYS HG3 1 1
12 41882 1 1 204 LYS HZ1 H 16.002 -0.105 12.118 1.00 . A A . 204 LYS HZ1 1 1
12 41883 1 1 204 LYS HZ2 H 14.347 0.038 11.775 1.00 . A A . 204 LYS HZ2 1 1
12 41884 1 1 204 LYS HZ3 H 15.353 1.388 11.640 1.00 . A A . 204 LYS HZ3 1 1
12 41885 1 1 204 LYS N N 15.065 -3.611 5.960 1.00 . A A . 204 LYS N 1 1
12 41886 1 1 204 LYS NZ N 15.299 0.358 11.499 1.00 . A A . 204 LYS NZ 1 1
12 41887 1 1 204 LYS O O 17.297 -5.941 7.277 1.00 . A A . 204 LYS O 1 1
12 41888 1 1 205 ALA C C 16.127 -7.927 5.437 1.00 . A A . 205 ALA C 1 1
12 41889 1 1 205 ALA CA C 15.181 -7.568 6.576 1.00 . A A . 205 ALA CA 1 1
12 41890 1 1 205 ALA CB C 13.784 -8.094 6.295 1.00 . A A . 205 ALA CB 1 1
12 41891 1 1 205 ALA H H 14.284 -5.659 6.686 1.00 . A A . 205 ALA H 1 1
12 41892 1 1 205 ALA HA H 15.540 -8.009 7.496 1.00 . A A . 205 ALA HA 1 1
12 41893 1 1 205 ALA HB1 H 13.387 -7.601 5.421 1.00 . A A . 205 ALA HB1 1 1
12 41894 1 1 205 ALA HB2 H 13.147 -7.891 7.142 1.00 . A A . 205 ALA HB2 1 1
12 41895 1 1 205 ALA HB3 H 13.826 -9.159 6.120 1.00 . A A . 205 ALA HB3 1 1
12 41896 1 1 205 ALA N N 15.145 -6.127 6.742 1.00 . A A . 205 ALA N 1 1
12 41897 1 1 205 ALA O O 16.627 -9.047 5.352 1.00 . A A . 205 ALA O 1 1
12 41898 1 1 206 HIS C C 18.759 -6.906 3.960 1.00 . A A . 206 HIS C 1 1
12 41899 1 1 206 HIS CA C 17.318 -7.118 3.475 1.00 . A A . 206 HIS CA 1 1
12 41900 1 1 206 HIS CB C 17.004 -6.136 2.339 1.00 . A A . 206 HIS CB 1 1
12 41901 1 1 206 HIS CD2 C 18.553 -7.042 0.468 1.00 . A A . 206 HIS CD2 1 1
12 41902 1 1 206 HIS CE1 C 19.583 -5.176 -0.024 1.00 . A A . 206 HIS CE1 1 1
12 41903 1 1 206 HIS CG C 18.055 -6.078 1.274 1.00 . A A . 206 HIS CG 1 1
12 41904 1 1 206 HIS H H 15.822 -6.118 4.619 1.00 . A A . 206 HIS H 1 1
12 41905 1 1 206 HIS HA H 17.226 -8.124 3.096 1.00 . A A . 206 HIS HA 1 1
12 41906 1 1 206 HIS HB2 H 16.077 -6.426 1.868 1.00 . A A . 206 HIS HB2 1 1
12 41907 1 1 206 HIS HB3 H 16.896 -5.145 2.752 1.00 . A A . 206 HIS HB3 1 1
12 41908 1 1 206 HIS HD1 H 18.584 -4.025 1.353 1.00 . A A . 206 HIS HD1 1 1
12 41909 1 1 206 HIS HD2 H 18.261 -8.083 0.459 1.00 . A A . 206 HIS HD2 1 1
12 41910 1 1 206 HIS HE1 H 20.249 -4.459 -0.481 1.00 . A A . 206 HIS HE1 1 1
12 41911 1 1 206 HIS HE2 H 20.191 -6.952 -0.833 1.00 . A A . 206 HIS HE2 1 1
12 41912 1 1 206 HIS N N 16.348 -6.960 4.553 1.00 . A A . 206 HIS N 1 1
12 41913 1 1 206 HIS ND1 N 18.721 -4.920 0.940 1.00 . A A . 206 HIS ND1 1 1
12 41914 1 1 206 HIS NE2 N 19.505 -6.457 -0.329 1.00 . A A . 206 HIS NE2 1 1
12 41915 1 1 206 HIS O O 19.640 -7.710 3.662 1.00 . A A . 206 HIS O 1 1
12 41916 1 1 207 ARG C C 20.759 -5.638 6.455 1.00 . A A . 207 ARG C 1 1
12 41917 1 1 207 ARG CA C 20.365 -5.401 4.997 1.00 . A A . 207 ARG CA 1 1
12 41918 1 1 207 ARG CB C 20.541 -3.926 4.649 1.00 . A A . 207 ARG CB 1 1
12 41919 1 1 207 ARG CD C 19.846 -1.571 5.146 1.00 . A A . 207 ARG CD 1 1
12 41920 1 1 207 ARG CG C 19.479 -3.037 5.263 1.00 . A A . 207 ARG CG 1 1
12 41921 1 1 207 ARG CZ C 20.978 -0.323 3.346 1.00 . A A . 207 ARG CZ 1 1
12 41922 1 1 207 ARG H H 18.240 -5.305 5.047 1.00 . A A . 207 ARG H 1 1
12 41923 1 1 207 ARG HA H 21.025 -5.973 4.372 1.00 . A A . 207 ARG HA 1 1
12 41924 1 1 207 ARG HB2 H 21.507 -3.595 5.001 1.00 . A A . 207 ARG HB2 1 1
12 41925 1 1 207 ARG HB3 H 20.499 -3.812 3.575 1.00 . A A . 207 ARG HB3 1 1
12 41926 1 1 207 ARG HD2 H 19.068 -0.982 5.605 1.00 . A A . 207 ARG HD2 1 1
12 41927 1 1 207 ARG HD3 H 20.776 -1.410 5.670 1.00 . A A . 207 ARG HD3 1 1
12 41928 1 1 207 ARG HE H 19.341 -1.464 3.100 1.00 . A A . 207 ARG HE 1 1
12 41929 1 1 207 ARG HG2 H 18.541 -3.206 4.754 1.00 . A A . 207 ARG HG2 1 1
12 41930 1 1 207 ARG HG3 H 19.375 -3.294 6.306 1.00 . A A . 207 ARG HG3 1 1
12 41931 1 1 207 ARG HH11 H 21.905 -0.248 5.153 1.00 . A A . 207 ARG HH11 1 1
12 41932 1 1 207 ARG HH12 H 22.661 0.684 3.893 1.00 . A A . 207 ARG HH12 1 1
12 41933 1 1 207 ARG HH21 H 20.318 -0.223 1.423 1.00 . A A . 207 ARG HH21 1 1
12 41934 1 1 207 ARG HH22 H 21.747 0.707 1.773 1.00 . A A . 207 ARG HH22 1 1
12 41935 1 1 207 ARG N N 18.995 -5.824 4.695 1.00 . A A . 207 ARG N 1 1
12 41936 1 1 207 ARG NE N 20.008 -1.142 3.757 1.00 . A A . 207 ARG NE 1 1
12 41937 1 1 207 ARG NH1 N 21.921 0.069 4.199 1.00 . A A . 207 ARG NH1 1 1
12 41938 1 1 207 ARG NH2 N 21.020 0.083 2.080 1.00 . A A . 207 ARG NH2 1 1
12 41939 1 1 207 ARG O O 21.920 -5.911 6.757 1.00 . A A . 207 ARG O 1 1
12 41940 1 1 208 THR C C 19.702 -7.062 9.248 1.00 . A A . 208 THR C 1 1
12 41941 1 1 208 THR CA C 20.051 -5.647 8.774 1.00 . A A . 208 THR CA 1 1
12 41942 1 1 208 THR CB C 19.195 -4.612 9.547 1.00 . A A . 208 THR CB 1 1
12 41943 1 1 208 THR CG2 C 19.514 -4.608 11.036 1.00 . A A . 208 THR CG2 1 1
12 41944 1 1 208 THR H H 18.874 -5.372 7.047 1.00 . A A . 208 THR H 1 1
12 41945 1 1 208 THR HA H 21.096 -5.449 8.963 1.00 . A A . 208 THR HA 1 1
12 41946 1 1 208 THR HB H 18.152 -4.868 9.420 1.00 . A A . 208 THR HB 1 1
12 41947 1 1 208 THR HG1 H 20.370 -3.127 8.954 1.00 . A A . 208 THR HG1 1 1
12 41948 1 1 208 THR HG21 H 20.556 -4.362 11.179 1.00 . A A . 208 THR HG21 1 1
12 41949 1 1 208 THR HG22 H 19.316 -5.587 11.448 1.00 . A A . 208 THR HG22 1 1
12 41950 1 1 208 THR HG23 H 18.899 -3.875 11.535 1.00 . A A . 208 THR HG23 1 1
12 41951 1 1 208 THR N N 19.800 -5.522 7.350 1.00 . A A . 208 THR N 1 1
12 41952 1 1 208 THR O O 18.740 -7.663 8.763 1.00 . A A . 208 THR O 1 1
12 41953 1 1 208 THR OG1 O 19.415 -3.296 9.012 1.00 . A A . 208 THR OG1 1 1
12 41954 1 1 209 PRO C C 18.929 -8.857 11.706 1.00 . A A . 209 PRO C 1 1
12 41955 1 1 209 PRO CA C 20.164 -8.930 10.804 1.00 . A A . 209 PRO CA 1 1
12 41956 1 1 209 PRO CB C 21.414 -9.248 11.630 1.00 . A A . 209 PRO CB 1 1
12 41957 1 1 209 PRO CD C 21.750 -7.077 10.700 1.00 . A A . 209 PRO CD 1 1
12 41958 1 1 209 PRO CG C 22.032 -7.922 11.908 1.00 . A A . 209 PRO CG 1 1
12 41959 1 1 209 PRO HA H 20.016 -9.696 10.059 1.00 . A A . 209 PRO HA 1 1
12 41960 1 1 209 PRO HB2 H 21.129 -9.752 12.542 1.00 . A A . 209 PRO HB2 1 1
12 41961 1 1 209 PRO HB3 H 22.076 -9.878 11.056 1.00 . A A . 209 PRO HB3 1 1
12 41962 1 1 209 PRO HD2 H 21.632 -6.041 10.983 1.00 . A A . 209 PRO HD2 1 1
12 41963 1 1 209 PRO HD3 H 22.541 -7.184 9.971 1.00 . A A . 209 PRO HD3 1 1
12 41964 1 1 209 PRO HG2 H 21.581 -7.484 12.786 1.00 . A A . 209 PRO HG2 1 1
12 41965 1 1 209 PRO HG3 H 23.097 -8.035 12.047 1.00 . A A . 209 PRO HG3 1 1
12 41966 1 1 209 PRO N N 20.482 -7.630 10.187 1.00 . A A . 209 PRO N 1 1
12 41967 1 1 209 PRO O O 18.896 -9.430 12.794 1.00 . A A . 209 PRO O 1 1
12 41968 1 1 210 SER C C 15.809 -9.200 11.856 1.00 . A A . 210 SER C 1 1
12 41969 1 1 210 SER CA C 16.681 -7.957 11.974 1.00 . A A . 210 SER CA 1 1
12 41970 1 1 210 SER CB C 15.943 -6.725 11.438 1.00 . A A . 210 SER CB 1 1
12 41971 1 1 210 SER H H 17.989 -7.755 10.335 1.00 . A A . 210 SER H 1 1
12 41972 1 1 210 SER HA H 16.934 -7.800 13.012 1.00 . A A . 210 SER HA 1 1
12 41973 1 1 210 SER HB2 H 16.621 -5.885 11.413 1.00 . A A . 210 SER HB2 1 1
12 41974 1 1 210 SER HB3 H 15.589 -6.930 10.438 1.00 . A A . 210 SER HB3 1 1
12 41975 1 1 210 SER HG H 14.031 -6.804 11.893 1.00 . A A . 210 SER HG 1 1
12 41976 1 1 210 SER N N 17.910 -8.151 11.231 1.00 . A A . 210 SER N 1 1
12 41977 1 1 210 SER O O 14.915 -9.432 12.672 1.00 . A A . 210 SER O 1 1
12 41978 1 1 210 SER OG O 14.834 -6.386 12.252 1.00 . A A . 210 SER OG 1 1
12 41979 1 1 211 ARG C C 15.945 -12.392 11.460 1.00 . A A . 211 ARG C 1 1
12 41980 1 1 211 ARG CA C 15.351 -11.253 10.638 1.00 . A A . 211 ARG CA 1 1
12 41981 1 1 211 ARG CB C 15.289 -11.610 9.162 1.00 . A A . 211 ARG CB 1 1
12 41982 1 1 211 ARG CD C 16.491 -11.681 7.019 1.00 . A A . 211 ARG CD 1 1
12 41983 1 1 211 ARG CG C 16.631 -11.845 8.510 1.00 . A A . 211 ARG CG 1 1
12 41984 1 1 211 ARG CZ C 14.852 -12.362 5.303 1.00 . A A . 211 ARG CZ 1 1
12 41985 1 1 211 ARG H H 16.841 -9.801 10.250 1.00 . A A . 211 ARG H 1 1
12 41986 1 1 211 ARG HA H 14.349 -11.072 10.978 1.00 . A A . 211 ARG HA 1 1
12 41987 1 1 211 ARG HB2 H 14.704 -12.510 9.049 1.00 . A A . 211 ARG HB2 1 1
12 41988 1 1 211 ARG HB3 H 14.798 -10.806 8.635 1.00 . A A . 211 ARG HB3 1 1
12 41989 1 1 211 ARG HD2 H 16.193 -10.661 6.833 1.00 . A A . 211 ARG HD2 1 1
12 41990 1 1 211 ARG HD3 H 17.441 -11.880 6.546 1.00 . A A . 211 ARG HD3 1 1
12 41991 1 1 211 ARG HE H 15.226 -13.359 6.999 1.00 . A A . 211 ARG HE 1 1
12 41992 1 1 211 ARG HG2 H 17.343 -11.126 8.888 1.00 . A A . 211 ARG HG2 1 1
12 41993 1 1 211 ARG HG3 H 16.966 -12.849 8.729 1.00 . A A . 211 ARG HG3 1 1
12 41994 1 1 211 ARG HH11 H 15.895 -10.683 4.836 1.00 . A A . 211 ARG HH11 1 1
12 41995 1 1 211 ARG HH12 H 14.699 -11.174 3.668 1.00 . A A . 211 ARG HH12 1 1
12 41996 1 1 211 ARG HH21 H 13.629 -13.975 5.473 1.00 . A A . 211 ARG HH21 1 1
12 41997 1 1 211 ARG HH22 H 13.428 -13.024 4.026 1.00 . A A . 211 ARG HH22 1 1
12 41998 1 1 211 ARG N N 16.100 -10.024 10.852 1.00 . A A . 211 ARG N 1 1
12 41999 1 1 211 ARG NE N 15.475 -12.572 6.465 1.00 . A A . 211 ARG NE 1 1
12 42000 1 1 211 ARG NH1 N 15.176 -11.323 4.545 1.00 . A A . 211 ARG NH1 1 1
12 42001 1 1 211 ARG NH2 N 13.896 -13.186 4.901 1.00 . A A . 211 ARG NH2 1 1
12 42002 1 1 211 ARG O O 15.712 -13.571 11.182 1.00 . A A . 211 ARG O 1 1
12 42003 1 1 212 ARG C C 15.997 -13.584 14.141 1.00 . A A . 212 ARG C 1 1
12 42004 1 1 212 ARG CA C 17.203 -12.950 13.469 1.00 . A A . 212 ARG CA 1 1
12 42005 1 1 212 ARG CB C 18.065 -12.213 14.492 1.00 . A A . 212 ARG CB 1 1
12 42006 1 1 212 ARG CD C 19.224 -12.216 16.701 1.00 . A A . 212 ARG CD 1 1
12 42007 1 1 212 ARG CG C 18.388 -13.026 15.731 1.00 . A A . 212 ARG CG 1 1
12 42008 1 1 212 ARG CZ C 19.802 -12.264 19.088 1.00 . A A . 212 ARG CZ 1 1
12 42009 1 1 212 ARG H H 17.016 -11.081 12.516 1.00 . A A . 212 ARG H 1 1
12 42010 1 1 212 ARG HA H 17.788 -13.717 12.983 1.00 . A A . 212 ARG HA 1 1
12 42011 1 1 212 ARG HB2 H 18.996 -11.932 14.021 1.00 . A A . 212 ARG HB2 1 1
12 42012 1 1 212 ARG HB3 H 17.545 -11.318 14.801 1.00 . A A . 212 ARG HB3 1 1
12 42013 1 1 212 ARG HD2 H 20.200 -12.059 16.268 1.00 . A A . 212 ARG HD2 1 1
12 42014 1 1 212 ARG HD3 H 18.743 -11.262 16.859 1.00 . A A . 212 ARG HD3 1 1
12 42015 1 1 212 ARG HE H 19.158 -13.846 18.034 1.00 . A A . 212 ARG HE 1 1
12 42016 1 1 212 ARG HG2 H 17.466 -13.312 16.215 1.00 . A A . 212 ARG HG2 1 1
12 42017 1 1 212 ARG HG3 H 18.938 -13.909 15.441 1.00 . A A . 212 ARG HG3 1 1
12 42018 1 1 212 ARG HH11 H 20.067 -10.468 18.174 1.00 . A A . 212 ARG HH11 1 1
12 42019 1 1 212 ARG HH12 H 20.444 -10.503 19.868 1.00 . A A . 212 ARG HH12 1 1
12 42020 1 1 212 ARG HH21 H 19.667 -13.912 20.269 1.00 . A A . 212 ARG HH21 1 1
12 42021 1 1 212 ARG HH22 H 20.217 -12.470 21.063 1.00 . A A . 212 ARG HH22 1 1
12 42022 1 1 212 ARG N N 16.736 -12.017 12.460 1.00 . A A . 212 ARG N 1 1
12 42023 1 1 212 ARG NE N 19.383 -12.883 17.988 1.00 . A A . 212 ARG NE 1 1
12 42024 1 1 212 ARG NH1 N 20.132 -10.975 19.042 1.00 . A A . 212 ARG NH1 1 1
12 42025 1 1 212 ARG NH2 N 19.906 -12.933 20.229 1.00 . A A . 212 ARG NH2 1 1
12 42026 1 1 212 ARG O O 15.909 -14.805 14.281 1.00 . A A . 212 ARG O 1 1
12 42027 1 1 213 GLY C C 12.886 -13.500 13.805 1.00 . A A . 213 GLY C 1 1
12 42028 1 1 213 GLY CA C 13.773 -13.204 14.990 1.00 . A A . 213 GLY CA 1 1
12 42029 1 1 213 GLY H H 15.249 -11.773 14.521 1.00 . A A . 213 GLY H 1 1
12 42030 1 1 213 GLY HA2 H 13.906 -14.105 15.574 1.00 . A A . 213 GLY HA2 1 1
12 42031 1 1 213 GLY HA3 H 13.308 -12.446 15.600 1.00 . A A . 213 GLY HA3 1 1
12 42032 1 1 213 GLY N N 15.062 -12.733 14.541 1.00 . A A . 213 GLY N 1 1
12 42033 1 1 213 GLY O O 11.905 -12.799 13.557 1.00 . A A . 213 GLY O 1 1
12 42034 1 1 214 PHE C C 11.137 -15.250 12.052 1.00 . A A . 214 PHE C 1 1
12 42035 1 1 214 PHE CA C 12.590 -14.865 11.813 1.00 . A A . 214 PHE CA 1 1
12 42036 1 1 214 PHE CB C 13.331 -16.000 11.095 1.00 . A A . 214 PHE CB 1 1
12 42037 1 1 214 PHE CD1 C 14.273 -17.499 12.879 1.00 . A A . 214 PHE CD1 1 1
12 42038 1 1 214 PHE CD2 C 12.466 -18.315 11.552 1.00 . A A . 214 PHE CD2 1 1
12 42039 1 1 214 PHE CE1 C 14.301 -18.688 13.579 1.00 . A A . 214 PHE CE1 1 1
12 42040 1 1 214 PHE CE2 C 12.491 -19.507 12.249 1.00 . A A . 214 PHE CE2 1 1
12 42041 1 1 214 PHE CG C 13.356 -17.298 11.857 1.00 . A A . 214 PHE CG 1 1
12 42042 1 1 214 PHE CZ C 13.397 -19.693 13.264 1.00 . A A . 214 PHE CZ 1 1
12 42043 1 1 214 PHE H H 14.027 -15.064 13.345 1.00 . A A . 214 PHE H 1 1
12 42044 1 1 214 PHE HA H 12.611 -13.989 11.184 1.00 . A A . 214 PHE HA 1 1
12 42045 1 1 214 PHE HB2 H 12.853 -16.185 10.146 1.00 . A A . 214 PHE HB2 1 1
12 42046 1 1 214 PHE HB3 H 14.353 -15.696 10.923 1.00 . A A . 214 PHE HB3 1 1
12 42047 1 1 214 PHE HD1 H 14.971 -16.713 13.128 1.00 . A A . 214 PHE HD1 1 1
12 42048 1 1 214 PHE HD2 H 11.747 -18.170 10.758 1.00 . A A . 214 PHE HD2 1 1
12 42049 1 1 214 PHE HE1 H 15.021 -18.832 14.371 1.00 . A A . 214 PHE HE1 1 1
12 42050 1 1 214 PHE HE2 H 11.791 -20.294 12.002 1.00 . A A . 214 PHE HE2 1 1
12 42051 1 1 214 PHE HZ H 13.413 -20.624 13.811 1.00 . A A . 214 PHE HZ 1 1
12 42052 1 1 214 PHE N N 13.264 -14.524 13.054 1.00 . A A . 214 PHE N 1 1
12 42053 1 1 214 PHE O O 10.787 -15.831 13.083 1.00 . A A . 214 PHE O 1 1
12 42054 1 1 215 HIS C C 8.335 -15.370 9.745 1.00 . A A . 215 HIS C 1 1
12 42055 1 1 215 HIS CA C 8.885 -15.211 11.155 1.00 . A A . 215 HIS CA 1 1
12 42056 1 1 215 HIS CB C 8.137 -14.097 11.900 1.00 . A A . 215 HIS CB 1 1
12 42057 1 1 215 HIS CD2 C 5.955 -15.358 12.531 1.00 . A A . 215 HIS CD2 1 1
12 42058 1 1 215 HIS CE1 C 4.511 -13.872 11.817 1.00 . A A . 215 HIS CE1 1 1
12 42059 1 1 215 HIS CG C 6.659 -14.321 12.017 1.00 . A A . 215 HIS CG 1 1
12 42060 1 1 215 HIS H H 10.651 -14.435 10.300 1.00 . A A . 215 HIS H 1 1
12 42061 1 1 215 HIS HA H 8.764 -16.141 11.688 1.00 . A A . 215 HIS HA 1 1
12 42062 1 1 215 HIS HB2 H 8.538 -14.014 12.899 1.00 . A A . 215 HIS HB2 1 1
12 42063 1 1 215 HIS HB3 H 8.291 -13.163 11.380 1.00 . A A . 215 HIS HB3 1 1
12 42064 1 1 215 HIS HD1 H 5.923 -12.526 11.167 1.00 . A A . 215 HIS HD1 1 1
12 42065 1 1 215 HIS HD2 H 6.367 -16.258 12.967 1.00 . A A . 215 HIS HD2 1 1
12 42066 1 1 215 HIS HE1 H 3.584 -13.372 11.578 1.00 . A A . 215 HIS HE1 1 1
12 42067 1 1 215 HIS HE2 H 3.871 -15.684 12.550 1.00 . A A . 215 HIS HE2 1 1
12 42068 1 1 215 HIS N N 10.301 -14.910 11.090 1.00 . A A . 215 HIS N 1 1
12 42069 1 1 215 HIS ND1 N 5.724 -13.407 11.580 1.00 . A A . 215 HIS ND1 1 1
12 42070 1 1 215 HIS NE2 N 4.622 -15.055 12.394 1.00 . A A . 215 HIS NE2 1 1
12 42071 1 1 215 HIS O O 8.517 -14.496 8.901 1.00 . A A . 215 HIS O 1 1
12 42072 1 1 216 HIS C C 5.861 -17.657 8.397 1.00 . A A . 216 HIS C 1 1
12 42073 1 1 216 HIS CA C 7.074 -16.761 8.202 1.00 . A A . 216 HIS CA 1 1
12 42074 1 1 216 HIS CB C 8.073 -17.404 7.223 1.00 . A A . 216 HIS CB 1 1
12 42075 1 1 216 HIS CD2 C 9.435 -19.155 8.575 1.00 . A A . 216 HIS CD2 1 1
12 42076 1 1 216 HIS CE1 C 8.705 -20.966 7.581 1.00 . A A . 216 HIS CE1 1 1
12 42077 1 1 216 HIS CG C 8.550 -18.769 7.626 1.00 . A A . 216 HIS CG 1 1
12 42078 1 1 216 HIS H H 7.641 -17.187 10.196 1.00 . A A . 216 HIS H 1 1
12 42079 1 1 216 HIS HA H 6.745 -15.815 7.798 1.00 . A A . 216 HIS HA 1 1
12 42080 1 1 216 HIS HB2 H 7.604 -17.493 6.254 1.00 . A A . 216 HIS HB2 1 1
12 42081 1 1 216 HIS HB3 H 8.937 -16.763 7.137 1.00 . A A . 216 HIS HB3 1 1
12 42082 1 1 216 HIS HD1 H 7.465 -19.982 6.273 1.00 . A A . 216 HIS HD1 1 1
12 42083 1 1 216 HIS HD2 H 9.979 -18.506 9.248 1.00 . A A . 216 HIS HD2 1 1
12 42084 1 1 216 HIS HE1 H 8.555 -22.001 7.312 1.00 . A A . 216 HIS HE1 1 1
12 42085 1 1 216 HIS HE2 H 10.071 -21.092 9.111 1.00 . A A . 216 HIS HE2 1 1
12 42086 1 1 216 HIS N N 7.698 -16.501 9.491 1.00 . A A . 216 HIS N 1 1
12 42087 1 1 216 HIS ND1 N 8.112 -19.929 7.020 1.00 . A A . 216 HIS ND1 1 1
12 42088 1 1 216 HIS NE2 N 9.511 -20.523 8.525 1.00 . A A . 216 HIS NE2 1 1
12 42089 1 1 216 HIS O O 5.792 -18.414 9.366 1.00 . A A . 216 HIS O 1 1
12 42090 1 1 217 ASN C C 3.738 -19.639 6.853 1.00 . A A . 217 ASN C 1 1
12 42091 1 1 217 ASN CA C 3.673 -18.325 7.625 1.00 . A A . 217 ASN CA 1 1
12 42092 1 1 217 ASN CB C 2.484 -17.491 7.139 1.00 . A A . 217 ASN CB 1 1
12 42093 1 1 217 ASN CG C 1.144 -18.133 7.466 1.00 . A A . 217 ASN CG 1 1
12 42094 1 1 217 ASN H H 5.056 -17.033 6.677 1.00 . A A . 217 ASN H 1 1
12 42095 1 1 217 ASN HA H 3.539 -18.546 8.673 1.00 . A A . 217 ASN HA 1 1
12 42096 1 1 217 ASN HB2 H 2.519 -16.521 7.609 1.00 . A A . 217 ASN HB2 1 1
12 42097 1 1 217 ASN HB3 H 2.552 -17.369 6.067 1.00 . A A . 217 ASN HB3 1 1
12 42098 1 1 217 ASN HD21 H 1.788 -18.662 9.281 1.00 . A A . 217 ASN HD21 1 1
12 42099 1 1 217 ASN HD22 H 0.162 -19.109 8.888 1.00 . A A . 217 ASN HD22 1 1
12 42100 1 1 217 ASN N N 4.914 -17.583 7.481 1.00 . A A . 217 ASN N 1 1
12 42101 1 1 217 ASN ND2 N 1.019 -18.692 8.664 1.00 . A A . 217 ASN ND2 1 1
12 42102 1 1 217 ASN O O 3.304 -19.719 5.703 1.00 . A A . 217 ASN O 1 1
12 42103 1 1 217 ASN OD1 O 0.213 -18.095 6.665 1.00 . A A . 217 ASN OD1 1 1
12 42104 1 1 218 SER C C 2.859 -22.514 6.942 1.00 . A A . 218 SER C 1 1
12 42105 1 1 218 SER CA C 4.296 -22.006 6.922 1.00 . A A . 218 SER CA 1 1
12 42106 1 1 218 SER CB C 5.210 -22.934 7.737 1.00 . A A . 218 SER CB 1 1
12 42107 1 1 218 SER H H 4.782 -20.496 8.326 1.00 . A A . 218 SER H 1 1
12 42108 1 1 218 SER HA H 4.643 -21.960 5.902 1.00 . A A . 218 SER HA 1 1
12 42109 1 1 218 SER HB2 H 6.212 -22.534 7.738 1.00 . A A . 218 SER HB2 1 1
12 42110 1 1 218 SER HB3 H 4.846 -22.989 8.753 1.00 . A A . 218 SER HB3 1 1
12 42111 1 1 218 SER HG H 5.076 -24.205 6.242 1.00 . A A . 218 SER HG 1 1
12 42112 1 1 218 SER N N 4.321 -20.658 7.479 1.00 . A A . 218 SER N 1 1
12 42113 1 1 218 SER O O 2.404 -23.207 6.032 1.00 . A A . 218 SER O 1 1
12 42114 1 1 218 SER OG O 5.245 -24.244 7.196 1.00 . A A . 218 SER OG 1 1
12 42115 1 1 219 HIS C C 0.292 -21.730 9.451 1.00 . A A . 219 HIS C 1 1
12 42116 1 1 219 HIS CA C 0.741 -22.398 8.163 1.00 . A A . 219 HIS CA 1 1
12 42117 1 1 219 HIS CB C 0.450 -23.904 8.200 1.00 . A A . 219 HIS CB 1 1
12 42118 1 1 219 HIS CD2 C -1.935 -23.604 7.224 1.00 . A A . 219 HIS CD2 1 1
12 42119 1 1 219 HIS CE1 C -2.891 -25.334 8.159 1.00 . A A . 219 HIS CE1 1 1
12 42120 1 1 219 HIS CG C -0.997 -24.227 7.977 1.00 . A A . 219 HIS CG 1 1
12 42121 1 1 219 HIS H H 2.611 -21.598 8.683 1.00 . A A . 219 HIS H 1 1
12 42122 1 1 219 HIS HA H 0.212 -21.950 7.332 1.00 . A A . 219 HIS HA 1 1
12 42123 1 1 219 HIS HB2 H 1.026 -24.396 7.430 1.00 . A A . 219 HIS HB2 1 1
12 42124 1 1 219 HIS HB3 H 0.737 -24.296 9.165 1.00 . A A . 219 HIS HB3 1 1
12 42125 1 1 219 HIS HD1 H -1.204 -25.982 9.135 1.00 . A A . 219 HIS HD1 1 1
12 42126 1 1 219 HIS HD2 H -1.789 -22.712 6.630 1.00 . A A . 219 HIS HD2 1 1
12 42127 1 1 219 HIS HE1 H -3.628 -26.067 8.454 1.00 . A A . 219 HIS HE1 1 1
12 42128 1 1 219 HIS HE2 H -3.896 -24.206 6.770 1.00 . A A . 219 HIS HE2 1 1
12 42129 1 1 219 HIS N N 2.157 -22.121 7.993 1.00 . A A . 219 HIS N 1 1
12 42130 1 1 219 HIS ND1 N -1.629 -25.308 8.548 1.00 . A A . 219 HIS ND1 1 1
12 42131 1 1 219 HIS NE2 N -3.102 -24.310 7.355 1.00 . A A . 219 HIS NE2 1 1
12 42132 1 1 219 HIS O O -0.886 -21.437 9.650 1.00 . A A . 219 HIS O 1 1
12 42133 1 1 220 SER C C 2.312 -19.847 11.758 1.00 . A A . 220 SER C 1 1
12 42134 1 1 220 SER CA C 1.057 -20.683 11.506 1.00 . A A . 220 SER CA 1 1
12 42135 1 1 220 SER CB C 0.734 -21.568 12.710 1.00 . A A . 220 SER CB 1 1
12 42136 1 1 220 SER H H 2.137 -21.907 10.184 1.00 . A A . 220 SER H 1 1
12 42137 1 1 220 SER HA H 0.226 -20.020 11.314 1.00 . A A . 220 SER HA 1 1
12 42138 1 1 220 SER HB2 H 1.564 -22.231 12.902 1.00 . A A . 220 SER HB2 1 1
12 42139 1 1 220 SER HB3 H 0.559 -20.947 13.576 1.00 . A A . 220 SER HB3 1 1
12 42140 1 1 220 SER HG H -0.861 -22.030 11.655 1.00 . A A . 220 SER HG 1 1
12 42141 1 1 220 SER N N 1.258 -21.500 10.327 1.00 . A A . 220 SER N 1 1
12 42142 1 1 220 SER O O 2.533 -18.877 11.002 1.00 . A A . 220 SER O 1 1
12 42143 1 1 220 SER OXT O 3.083 -20.171 12.684 1.00 . A A . 220 SER OXT 1 1
12 42144 1 1 220 SER OG O -0.430 -22.348 12.462 1.00 . A A . 220 SER OG 1 1
13 42145 1 1 1 MET C C -7.149 -5.249 -20.410 1.00 . A A . 1 MET C 1 1
13 42146 1 1 1 MET CA C -6.351 -6.442 -20.910 1.00 . A A . 1 MET CA 1 1
13 42147 1 1 1 MET CB C -6.568 -7.618 -19.962 1.00 . A A . 1 MET CB 1 1
13 42148 1 1 1 MET CE C -4.396 -10.759 -21.647 1.00 . A A . 1 MET CE 1 1
13 42149 1 1 1 MET CG C -5.577 -8.747 -20.152 1.00 . A A . 1 MET CG 1 1
13 42150 1 1 1 MET H1 H -4.781 -5.213 -21.522 1.00 . A A . 1 MET H1 1 1
13 42151 1 1 1 MET H2 H -4.377 -6.854 -21.445 1.00 . A A . 1 MET H2 1 1
13 42152 1 1 1 MET H3 H -4.525 -5.958 -20.020 1.00 . A A . 1 MET H3 1 1
13 42153 1 1 1 MET HA H -6.691 -6.707 -21.901 1.00 . A A . 1 MET HA 1 1
13 42154 1 1 1 MET HB2 H -6.483 -7.263 -18.945 1.00 . A A . 1 MET HB2 1 1
13 42155 1 1 1 MET HB3 H -7.563 -8.010 -20.114 1.00 . A A . 1 MET HB3 1 1
13 42156 1 1 1 MET HE1 H -3.460 -10.238 -21.512 1.00 . A A . 1 MET HE1 1 1
13 42157 1 1 1 MET HE2 H -4.357 -11.336 -22.560 1.00 . A A . 1 MET HE2 1 1
13 42158 1 1 1 MET HE3 H -4.564 -11.418 -20.809 1.00 . A A . 1 MET HE3 1 1
13 42159 1 1 1 MET HG2 H -4.582 -8.333 -20.068 1.00 . A A . 1 MET HG2 1 1
13 42160 1 1 1 MET HG3 H -5.729 -9.472 -19.368 1.00 . A A . 1 MET HG3 1 1
13 42161 1 1 1 MET N N -4.912 -6.092 -20.979 1.00 . A A . 1 MET N 1 1
13 42162 1 1 1 MET O O -6.661 -4.120 -20.443 1.00 . A A . 1 MET O 1 1
13 42163 1 1 1 MET SD S -5.734 -9.570 -21.749 1.00 . A A . 1 MET SD 1 1
13 42164 1 1 2 ASP C C -8.648 -3.770 -18.228 1.00 . A A . 2 ASP C 1 1
13 42165 1 1 2 ASP CA C -9.229 -4.428 -19.459 1.00 . A A . 2 ASP CA 1 1
13 42166 1 1 2 ASP CB C -10.619 -4.974 -19.143 1.00 . A A . 2 ASP CB 1 1
13 42167 1 1 2 ASP CG C -11.586 -3.889 -18.706 1.00 . A A . 2 ASP CG 1 1
13 42168 1 1 2 ASP H H -8.680 -6.419 -19.857 1.00 . A A . 2 ASP H 1 1
13 42169 1 1 2 ASP HA H -9.302 -3.696 -20.245 1.00 . A A . 2 ASP HA 1 1
13 42170 1 1 2 ASP HB2 H -11.019 -5.457 -20.021 1.00 . A A . 2 ASP HB2 1 1
13 42171 1 1 2 ASP HB3 H -10.534 -5.697 -18.344 1.00 . A A . 2 ASP HB3 1 1
13 42172 1 1 2 ASP N N -8.361 -5.496 -19.918 1.00 . A A . 2 ASP N 1 1
13 42173 1 1 2 ASP O O -8.650 -2.554 -18.110 1.00 . A A . 2 ASP O 1 1
13 42174 1 1 2 ASP OD1 O -11.969 -3.051 -19.550 1.00 . A A . 2 ASP OD1 1 1
13 42175 1 1 2 ASP OD2 O -11.986 -3.884 -17.525 1.00 . A A . 2 ASP OD2 1 1
13 42176 1 1 3 PHE C C -6.385 -3.185 -16.375 1.00 . A A . 3 PHE C 1 1
13 42177 1 1 3 PHE CA C -7.562 -4.089 -16.089 1.00 . A A . 3 PHE CA 1 1
13 42178 1 1 3 PHE CB C -7.126 -5.246 -15.199 1.00 . A A . 3 PHE CB 1 1
13 42179 1 1 3 PHE CD1 C -8.939 -5.746 -13.528 1.00 . A A . 3 PHE CD1 1 1
13 42180 1 1 3 PHE CD2 C -8.653 -7.225 -15.373 1.00 . A A . 3 PHE CD2 1 1
13 42181 1 1 3 PHE CE1 C -9.996 -6.508 -13.080 1.00 . A A . 3 PHE CE1 1 1
13 42182 1 1 3 PHE CE2 C -9.704 -7.994 -14.926 1.00 . A A . 3 PHE CE2 1 1
13 42183 1 1 3 PHE CG C -8.256 -6.093 -14.683 1.00 . A A . 3 PHE CG 1 1
13 42184 1 1 3 PHE CZ C -10.301 -7.680 -13.686 1.00 . A A . 3 PHE CZ 1 1
13 42185 1 1 3 PHE H H -8.003 -5.522 -17.550 1.00 . A A . 3 PHE H 1 1
13 42186 1 1 3 PHE HA H -8.334 -3.522 -15.590 1.00 . A A . 3 PHE HA 1 1
13 42187 1 1 3 PHE HB2 H -6.463 -5.888 -15.757 1.00 . A A . 3 PHE HB2 1 1
13 42188 1 1 3 PHE HB3 H -6.596 -4.848 -14.345 1.00 . A A . 3 PHE HB3 1 1
13 42189 1 1 3 PHE HD1 H -8.639 -4.864 -12.981 1.00 . A A . 3 PHE HD1 1 1
13 42190 1 1 3 PHE HD2 H -8.128 -7.507 -16.268 1.00 . A A . 3 PHE HD2 1 1
13 42191 1 1 3 PHE HE1 H -10.520 -6.228 -12.178 1.00 . A A . 3 PHE HE1 1 1
13 42192 1 1 3 PHE HE2 H -10.003 -8.877 -15.479 1.00 . A A . 3 PHE HE2 1 1
13 42193 1 1 3 PHE HZ H -11.083 -8.301 -13.294 1.00 . A A . 3 PHE HZ 1 1
13 42194 1 1 3 PHE N N -8.095 -4.581 -17.340 1.00 . A A . 3 PHE N 1 1
13 42195 1 1 3 PHE O O -6.168 -2.189 -15.697 1.00 . A A . 3 PHE O 1 1
13 42196 1 1 4 LYS C C -5.003 -1.475 -18.536 1.00 . A A . 4 LYS C 1 1
13 42197 1 1 4 LYS CA C -4.533 -2.751 -17.865 1.00 . A A . 4 LYS CA 1 1
13 42198 1 1 4 LYS CB C -3.701 -3.552 -18.848 1.00 . A A . 4 LYS CB 1 1
13 42199 1 1 4 LYS CD C -1.434 -4.171 -19.673 1.00 . A A . 4 LYS CD 1 1
13 42200 1 1 4 LYS CE C 0.042 -3.823 -19.735 1.00 . A A . 4 LYS CE 1 1
13 42201 1 1 4 LYS CG C -2.236 -3.177 -18.860 1.00 . A A . 4 LYS CG 1 1
13 42202 1 1 4 LYS H H -5.884 -4.329 -17.913 1.00 . A A . 4 LYS H 1 1
13 42203 1 1 4 LYS HA H -3.946 -2.515 -17.003 1.00 . A A . 4 LYS HA 1 1
13 42204 1 1 4 LYS HB2 H -3.783 -4.600 -18.609 1.00 . A A . 4 LYS HB2 1 1
13 42205 1 1 4 LYS HB3 H -4.098 -3.377 -19.837 1.00 . A A . 4 LYS HB3 1 1
13 42206 1 1 4 LYS HD2 H -1.538 -5.145 -19.219 1.00 . A A . 4 LYS HD2 1 1
13 42207 1 1 4 LYS HD3 H -1.831 -4.198 -20.677 1.00 . A A . 4 LYS HD3 1 1
13 42208 1 1 4 LYS HE2 H 0.367 -3.504 -18.757 1.00 . A A . 4 LYS HE2 1 1
13 42209 1 1 4 LYS HE3 H 0.595 -4.705 -20.027 1.00 . A A . 4 LYS HE3 1 1
13 42210 1 1 4 LYS HG2 H -2.130 -2.194 -19.290 1.00 . A A . 4 LYS HG2 1 1
13 42211 1 1 4 LYS HG3 H -1.872 -3.173 -17.845 1.00 . A A . 4 LYS HG3 1 1
13 42212 1 1 4 LYS HZ1 H 1.345 -2.594 -20.803 1.00 . A A . 4 LYS HZ1 1 1
13 42213 1 1 4 LYS HZ2 H -0.120 -1.849 -20.393 1.00 . A A . 4 LYS HZ2 1 1
13 42214 1 1 4 LYS HZ3 H -0.075 -2.992 -21.645 1.00 . A A . 4 LYS HZ3 1 1
13 42215 1 1 4 LYS N N -5.660 -3.527 -17.425 1.00 . A A . 4 LYS N 1 1
13 42216 1 1 4 LYS NZ N 0.316 -2.740 -20.712 1.00 . A A . 4 LYS NZ 1 1
13 42217 1 1 4 LYS O O -4.209 -0.672 -18.979 1.00 . A A . 4 LYS O 1 1
13 42218 1 1 5 ALA C C -7.140 0.822 -17.956 1.00 . A A . 5 ALA C 1 1
13 42219 1 1 5 ALA CA C -6.832 -0.076 -19.140 1.00 . A A . 5 ALA CA 1 1
13 42220 1 1 5 ALA CB C -8.063 -0.320 -19.994 1.00 . A A . 5 ALA CB 1 1
13 42221 1 1 5 ALA H H -6.897 -2.065 -18.462 1.00 . A A . 5 ALA H 1 1
13 42222 1 1 5 ALA HA H -6.083 0.396 -19.750 1.00 . A A . 5 ALA HA 1 1
13 42223 1 1 5 ALA HB1 H -8.840 -0.760 -19.386 1.00 . A A . 5 ALA HB1 1 1
13 42224 1 1 5 ALA HB2 H -7.810 -0.999 -20.797 1.00 . A A . 5 ALA HB2 1 1
13 42225 1 1 5 ALA HB3 H -8.410 0.616 -20.406 1.00 . A A . 5 ALA HB3 1 1
13 42226 1 1 5 ALA N N -6.292 -1.322 -18.671 1.00 . A A . 5 ALA N 1 1
13 42227 1 1 5 ALA O O -6.823 2.005 -17.962 1.00 . A A . 5 ALA O 1 1
13 42228 1 1 6 ILE C C -7.025 1.333 -14.845 1.00 . A A . 6 ILE C 1 1
13 42229 1 1 6 ILE CA C -8.180 0.994 -15.768 1.00 . A A . 6 ILE CA 1 1
13 42230 1 1 6 ILE CB C -9.251 0.225 -14.958 1.00 . A A . 6 ILE CB 1 1
13 42231 1 1 6 ILE CD1 C -10.142 -2.030 -15.722 1.00 . A A . 6 ILE CD1 1 1
13 42232 1 1 6 ILE CG1 C -10.213 -0.526 -15.880 1.00 . A A . 6 ILE CG1 1 1
13 42233 1 1 6 ILE CG2 C -10.031 1.190 -14.079 1.00 . A A . 6 ILE CG2 1 1
13 42234 1 1 6 ILE H H -7.688 -0.753 -16.864 1.00 . A A . 6 ILE H 1 1
13 42235 1 1 6 ILE HA H -8.617 1.909 -16.142 1.00 . A A . 6 ILE HA 1 1
13 42236 1 1 6 ILE HB H -8.746 -0.481 -14.316 1.00 . A A . 6 ILE HB 1 1
13 42237 1 1 6 ILE HD11 H -10.299 -2.298 -14.687 1.00 . A A . 6 ILE HD11 1 1
13 42238 1 1 6 ILE HD12 H -9.166 -2.378 -16.044 1.00 . A A . 6 ILE HD12 1 1
13 42239 1 1 6 ILE HD13 H -10.900 -2.495 -16.335 1.00 . A A . 6 ILE HD13 1 1
13 42240 1 1 6 ILE HG12 H -11.224 -0.218 -15.664 1.00 . A A . 6 ILE HG12 1 1
13 42241 1 1 6 ILE HG13 H -9.979 -0.289 -16.907 1.00 . A A . 6 ILE HG13 1 1
13 42242 1 1 6 ILE HG21 H -10.749 0.641 -13.489 1.00 . A A . 6 ILE HG21 1 1
13 42243 1 1 6 ILE HG22 H -10.548 1.906 -14.700 1.00 . A A . 6 ILE HG22 1 1
13 42244 1 1 6 ILE HG23 H -9.348 1.710 -13.423 1.00 . A A . 6 ILE HG23 1 1
13 42245 1 1 6 ILE N N -7.685 0.226 -16.905 1.00 . A A . 6 ILE N 1 1
13 42246 1 1 6 ILE O O -6.884 2.455 -14.365 1.00 . A A . 6 ILE O 1 1
13 42247 1 1 7 ALA C C -3.971 1.299 -14.338 1.00 . A A . 7 ALA C 1 1
13 42248 1 1 7 ALA CA C -5.051 0.430 -13.741 1.00 . A A . 7 ALA CA 1 1
13 42249 1 1 7 ALA CB C -4.491 -0.940 -13.539 1.00 . A A . 7 ALA CB 1 1
13 42250 1 1 7 ALA H H -6.366 -0.526 -15.075 1.00 . A A . 7 ALA H 1 1
13 42251 1 1 7 ALA HA H -5.365 0.826 -12.788 1.00 . A A . 7 ALA HA 1 1
13 42252 1 1 7 ALA HB1 H -5.095 -1.478 -12.832 1.00 . A A . 7 ALA HB1 1 1
13 42253 1 1 7 ALA HB2 H -3.482 -0.846 -13.177 1.00 . A A . 7 ALA HB2 1 1
13 42254 1 1 7 ALA HB3 H -4.500 -1.461 -14.496 1.00 . A A . 7 ALA HB3 1 1
13 42255 1 1 7 ALA N N -6.197 0.331 -14.621 1.00 . A A . 7 ALA N 1 1
13 42256 1 1 7 ALA O O -3.303 2.049 -13.649 1.00 . A A . 7 ALA O 1 1
13 42257 1 1 8 GLN C C -3.174 3.378 -16.385 1.00 . A A . 8 GLN C 1 1
13 42258 1 1 8 GLN CA C -2.804 1.912 -16.361 1.00 . A A . 8 GLN CA 1 1
13 42259 1 1 8 GLN CB C -2.672 1.361 -17.770 1.00 . A A . 8 GLN CB 1 1
13 42260 1 1 8 GLN CD C -1.141 0.005 -19.243 1.00 . A A . 8 GLN CD 1 1
13 42261 1 1 8 GLN CG C -1.708 0.212 -17.849 1.00 . A A . 8 GLN CG 1 1
13 42262 1 1 8 GLN H H -4.350 0.519 -16.095 1.00 . A A . 8 GLN H 1 1
13 42263 1 1 8 GLN HA H -1.858 1.801 -15.851 1.00 . A A . 8 GLN HA 1 1
13 42264 1 1 8 GLN HB2 H -3.643 0.982 -18.090 1.00 . A A . 8 GLN HB2 1 1
13 42265 1 1 8 GLN HB3 H -2.345 2.137 -18.439 1.00 . A A . 8 GLN HB3 1 1
13 42266 1 1 8 GLN HE21 H -2.846 0.607 -20.070 1.00 . A A . 8 GLN HE21 1 1
13 42267 1 1 8 GLN HE22 H -1.584 0.162 -21.172 1.00 . A A . 8 GLN HE22 1 1
13 42268 1 1 8 GLN HG2 H -0.898 0.388 -17.159 1.00 . A A . 8 GLN HG2 1 1
13 42269 1 1 8 GLN HG3 H -2.250 -0.681 -17.557 1.00 . A A . 8 GLN HG3 1 1
13 42270 1 1 8 GLN N N -3.794 1.154 -15.625 1.00 . A A . 8 GLN N 1 1
13 42271 1 1 8 GLN NE2 N -1.933 0.285 -20.263 1.00 . A A . 8 GLN NE2 1 1
13 42272 1 1 8 GLN O O -2.315 4.253 -16.490 1.00 . A A . 8 GLN O 1 1
13 42273 1 1 8 GLN OE1 O 0.002 -0.428 -19.397 1.00 . A A . 8 GLN OE1 1 1
13 42274 1 1 9 GLN C C -4.781 5.402 -14.640 1.00 . A A . 9 GLN C 1 1
13 42275 1 1 9 GLN CA C -4.947 4.996 -16.096 1.00 . A A . 9 GLN CA 1 1
13 42276 1 1 9 GLN CB C -6.419 5.115 -16.500 1.00 . A A . 9 GLN CB 1 1
13 42277 1 1 9 GLN CD C -8.154 4.828 -18.305 1.00 . A A . 9 GLN CD 1 1
13 42278 1 1 9 GLN CG C -6.675 4.898 -17.980 1.00 . A A . 9 GLN CG 1 1
13 42279 1 1 9 GLN H H -5.091 2.873 -16.265 1.00 . A A . 9 GLN H 1 1
13 42280 1 1 9 GLN HA H -4.348 5.648 -16.716 1.00 . A A . 9 GLN HA 1 1
13 42281 1 1 9 GLN HB2 H -6.990 4.381 -15.950 1.00 . A A . 9 GLN HB2 1 1
13 42282 1 1 9 GLN HB3 H -6.772 6.100 -16.238 1.00 . A A . 9 GLN HB3 1 1
13 42283 1 1 9 GLN HE21 H -7.808 5.503 -20.139 1.00 . A A . 9 GLN HE21 1 1
13 42284 1 1 9 GLN HE22 H -9.467 5.175 -19.755 1.00 . A A . 9 GLN HE22 1 1
13 42285 1 1 9 GLN HG2 H -6.239 5.717 -18.533 1.00 . A A . 9 GLN HG2 1 1
13 42286 1 1 9 GLN HG3 H -6.209 3.970 -18.283 1.00 . A A . 9 GLN HG3 1 1
13 42287 1 1 9 GLN N N -4.460 3.631 -16.263 1.00 . A A . 9 GLN N 1 1
13 42288 1 1 9 GLN NE2 N -8.512 5.207 -19.521 1.00 . A A . 9 GLN NE2 1 1
13 42289 1 1 9 GLN O O -4.427 6.535 -14.324 1.00 . A A . 9 GLN O 1 1
13 42290 1 1 9 GLN OE1 O -8.971 4.423 -17.473 1.00 . A A . 9 GLN OE1 1 1
13 42291 1 1 10 THR C C -3.490 4.889 -11.884 1.00 . A A . 10 THR C 1 1
13 42292 1 1 10 THR CA C -4.928 4.628 -12.336 1.00 . A A . 10 THR CA 1 1
13 42293 1 1 10 THR CB C -5.527 3.405 -11.604 1.00 . A A . 10 THR CB 1 1
13 42294 1 1 10 THR CG2 C -4.527 2.734 -10.669 1.00 . A A . 10 THR CG2 1 1
13 42295 1 1 10 THR H H -5.258 3.549 -14.107 1.00 . A A . 10 THR H 1 1
13 42296 1 1 10 THR HA H -5.528 5.491 -12.089 1.00 . A A . 10 THR HA 1 1
13 42297 1 1 10 THR HB H -5.826 2.683 -12.353 1.00 . A A . 10 THR HB 1 1
13 42298 1 1 10 THR HG1 H -6.705 4.762 -10.797 1.00 . A A . 10 THR HG1 1 1
13 42299 1 1 10 THR HG21 H -3.751 2.264 -11.263 1.00 . A A . 10 THR HG21 1 1
13 42300 1 1 10 THR HG22 H -5.032 1.986 -10.076 1.00 . A A . 10 THR HG22 1 1
13 42301 1 1 10 THR HG23 H -4.081 3.476 -10.020 1.00 . A A . 10 THR HG23 1 1
13 42302 1 1 10 THR N N -5.010 4.435 -13.768 1.00 . A A . 10 THR N 1 1
13 42303 1 1 10 THR O O -3.263 5.682 -10.970 1.00 . A A . 10 THR O 1 1
13 42304 1 1 10 THR OG1 O -6.691 3.801 -10.877 1.00 . A A . 10 THR OG1 1 1
13 42305 1 1 11 ALA C C -0.767 5.934 -12.171 1.00 . A A . 11 ALA C 1 1
13 42306 1 1 11 ALA CA C -1.115 4.449 -12.213 1.00 . A A . 11 ALA CA 1 1
13 42307 1 1 11 ALA CB C -0.231 3.745 -13.226 1.00 . A A . 11 ALA CB 1 1
13 42308 1 1 11 ALA H H -2.781 3.470 -13.138 1.00 . A A . 11 ALA H 1 1
13 42309 1 1 11 ALA HA H -0.912 4.023 -11.240 1.00 . A A . 11 ALA HA 1 1
13 42310 1 1 11 ALA HB1 H 0.803 3.859 -12.933 1.00 . A A . 11 ALA HB1 1 1
13 42311 1 1 11 ALA HB2 H -0.383 4.185 -14.200 1.00 . A A . 11 ALA HB2 1 1
13 42312 1 1 11 ALA HB3 H -0.484 2.695 -13.257 1.00 . A A . 11 ALA HB3 1 1
13 42313 1 1 11 ALA N N -2.528 4.211 -12.508 1.00 . A A . 11 ALA N 1 1
13 42314 1 1 11 ALA O O -0.305 6.443 -11.156 1.00 . A A . 11 ALA O 1 1
13 42315 1 1 12 GLN C C -1.752 8.909 -12.743 1.00 . A A . 12 GLN C 1 1
13 42316 1 1 12 GLN CA C -0.666 8.037 -13.370 1.00 . A A . 12 GLN CA 1 1
13 42317 1 1 12 GLN CB C -0.462 8.404 -14.835 1.00 . A A . 12 GLN CB 1 1
13 42318 1 1 12 GLN CD C -1.443 8.259 -17.153 1.00 . A A . 12 GLN CD 1 1
13 42319 1 1 12 GLN CG C -1.711 8.205 -15.662 1.00 . A A . 12 GLN CG 1 1
13 42320 1 1 12 GLN H H -1.442 6.184 -14.026 1.00 . A A . 12 GLN H 1 1
13 42321 1 1 12 GLN HA H 0.259 8.193 -12.835 1.00 . A A . 12 GLN HA 1 1
13 42322 1 1 12 GLN HB2 H -0.171 9.442 -14.900 1.00 . A A . 12 GLN HB2 1 1
13 42323 1 1 12 GLN HB3 H 0.323 7.789 -15.247 1.00 . A A . 12 GLN HB3 1 1
13 42324 1 1 12 GLN HE21 H -3.238 9.050 -17.465 1.00 . A A . 12 GLN HE21 1 1
13 42325 1 1 12 GLN HE22 H -2.265 8.800 -18.874 1.00 . A A . 12 GLN HE22 1 1
13 42326 1 1 12 GLN HG2 H -2.130 7.240 -15.417 1.00 . A A . 12 GLN HG2 1 1
13 42327 1 1 12 GLN HG3 H -2.418 8.978 -15.403 1.00 . A A . 12 GLN HG3 1 1
13 42328 1 1 12 GLN N N -1.012 6.626 -13.267 1.00 . A A . 12 GLN N 1 1
13 42329 1 1 12 GLN NE2 N -2.410 8.750 -17.908 1.00 . A A . 12 GLN NE2 1 1
13 42330 1 1 12 GLN O O -1.704 10.135 -12.820 1.00 . A A . 12 GLN O 1 1
13 42331 1 1 12 GLN OE1 O -0.370 7.873 -17.619 1.00 . A A . 12 GLN OE1 1 1
13 42332 1 1 13 GLU C C -3.310 9.112 -9.957 1.00 . A A . 13 GLU C 1 1
13 42333 1 1 13 GLU CA C -3.772 8.947 -11.403 1.00 . A A . 13 GLU CA 1 1
13 42334 1 1 13 GLU CB C -5.068 8.129 -11.503 1.00 . A A . 13 GLU CB 1 1
13 42335 1 1 13 GLU CD C -6.797 9.335 -10.103 1.00 . A A . 13 GLU CD 1 1
13 42336 1 1 13 GLU CG C -5.901 8.121 -10.240 1.00 . A A . 13 GLU CG 1 1
13 42337 1 1 13 GLU H H -2.753 7.282 -12.154 1.00 . A A . 13 GLU H 1 1
13 42338 1 1 13 GLU HA H -3.920 9.920 -11.848 1.00 . A A . 13 GLU HA 1 1
13 42339 1 1 13 GLU HB2 H -5.672 8.533 -12.300 1.00 . A A . 13 GLU HB2 1 1
13 42340 1 1 13 GLU HB3 H -4.812 7.105 -11.743 1.00 . A A . 13 GLU HB3 1 1
13 42341 1 1 13 GLU HG2 H -6.517 7.234 -10.233 1.00 . A A . 13 GLU HG2 1 1
13 42342 1 1 13 GLU HG3 H -5.219 8.091 -9.405 1.00 . A A . 13 GLU HG3 1 1
13 42343 1 1 13 GLU N N -2.733 8.263 -12.132 1.00 . A A . 13 GLU N 1 1
13 42344 1 1 13 GLU O O -3.301 10.215 -9.408 1.00 . A A . 13 GLU O 1 1
13 42345 1 1 13 GLU OE1 O -6.278 10.470 -10.214 1.00 . A A . 13 GLU OE1 1 1
13 42346 1 1 13 GLU OE2 O -8.010 9.171 -9.875 1.00 . A A . 13 GLU OE2 1 1
13 42347 1 1 14 VAL C C -1.003 8.766 -8.006 1.00 . A A . 14 VAL C 1 1
13 42348 1 1 14 VAL CA C -2.329 8.028 -8.023 1.00 . A A . 14 VAL CA 1 1
13 42349 1 1 14 VAL CB C -2.139 6.604 -7.473 1.00 . A A . 14 VAL CB 1 1
13 42350 1 1 14 VAL CG1 C -1.086 5.835 -8.235 1.00 . A A . 14 VAL CG1 1 1
13 42351 1 1 14 VAL CG2 C -1.807 6.650 -6.002 1.00 . A A . 14 VAL CG2 1 1
13 42352 1 1 14 VAL H H -2.873 7.161 -9.867 1.00 . A A . 14 VAL H 1 1
13 42353 1 1 14 VAL HA H -3.034 8.550 -7.392 1.00 . A A . 14 VAL HA 1 1
13 42354 1 1 14 VAL HB H -3.055 6.078 -7.592 1.00 . A A . 14 VAL HB 1 1
13 42355 1 1 14 VAL HG11 H -0.138 6.346 -8.150 1.00 . A A . 14 VAL HG11 1 1
13 42356 1 1 14 VAL HG12 H -1.370 5.771 -9.275 1.00 . A A . 14 VAL HG12 1 1
13 42357 1 1 14 VAL HG13 H -0.998 4.842 -7.823 1.00 . A A . 14 VAL HG13 1 1
13 42358 1 1 14 VAL HG21 H -1.719 5.638 -5.625 1.00 . A A . 14 VAL HG21 1 1
13 42359 1 1 14 VAL HG22 H -2.594 7.167 -5.474 1.00 . A A . 14 VAL HG22 1 1
13 42360 1 1 14 VAL HG23 H -0.873 7.170 -5.862 1.00 . A A . 14 VAL HG23 1 1
13 42361 1 1 14 VAL N N -2.856 8.009 -9.372 1.00 . A A . 14 VAL N 1 1
13 42362 1 1 14 VAL O O -0.677 9.494 -7.068 1.00 . A A . 14 VAL O 1 1
13 42363 1 1 15 LEU C C 0.656 10.714 -9.653 1.00 . A A . 15 LEU C 1 1
13 42364 1 1 15 LEU CA C 0.970 9.288 -9.286 1.00 . A A . 15 LEU CA 1 1
13 42365 1 1 15 LEU CB C 1.714 8.583 -10.385 1.00 . A A . 15 LEU CB 1 1
13 42366 1 1 15 LEU CD1 C 4.037 8.331 -11.090 1.00 . A A . 15 LEU CD1 1 1
13 42367 1 1 15 LEU CD2 C 2.582 9.973 -12.263 1.00 . A A . 15 LEU CD2 1 1
13 42368 1 1 15 LEU CG C 2.907 9.311 -10.931 1.00 . A A . 15 LEU CG 1 1
13 42369 1 1 15 LEU H H -0.527 7.923 -9.748 1.00 . A A . 15 LEU H 1 1
13 42370 1 1 15 LEU HA H 1.553 9.263 -8.378 1.00 . A A . 15 LEU HA 1 1
13 42371 1 1 15 LEU HB2 H 2.048 7.645 -9.982 1.00 . A A . 15 LEU HB2 1 1
13 42372 1 1 15 LEU HB3 H 1.027 8.391 -11.198 1.00 . A A . 15 LEU HB3 1 1
13 42373 1 1 15 LEU HD11 H 4.899 8.835 -11.493 1.00 . A A . 15 LEU HD11 1 1
13 42374 1 1 15 LEU HD12 H 3.724 7.543 -11.762 1.00 . A A . 15 LEU HD12 1 1
13 42375 1 1 15 LEU HD13 H 4.276 7.907 -10.126 1.00 . A A . 15 LEU HD13 1 1
13 42376 1 1 15 LEU HD21 H 3.450 10.507 -12.621 1.00 . A A . 15 LEU HD21 1 1
13 42377 1 1 15 LEU HD22 H 1.763 10.665 -12.130 1.00 . A A . 15 LEU HD22 1 1
13 42378 1 1 15 LEU HD23 H 2.301 9.218 -12.981 1.00 . A A . 15 LEU HD23 1 1
13 42379 1 1 15 LEU HG H 3.192 10.073 -10.225 1.00 . A A . 15 LEU HG 1 1
13 42380 1 1 15 LEU N N -0.250 8.578 -9.072 1.00 . A A . 15 LEU N 1 1
13 42381 1 1 15 LEU O O 1.485 11.617 -9.534 1.00 . A A . 15 LEU O 1 1
13 42382 1 1 16 GLY C C -1.068 13.020 -9.020 1.00 . A A . 16 GLY C 1 1
13 42383 1 1 16 GLY CA C -1.082 12.233 -10.307 1.00 . A A . 16 GLY CA 1 1
13 42384 1 1 16 GLY H H -1.159 10.116 -10.198 1.00 . A A . 16 GLY H 1 1
13 42385 1 1 16 GLY HA2 H -0.459 12.728 -11.039 1.00 . A A . 16 GLY HA2 1 1
13 42386 1 1 16 GLY HA3 H -2.094 12.174 -10.678 1.00 . A A . 16 GLY HA3 1 1
13 42387 1 1 16 GLY N N -0.577 10.902 -10.073 1.00 . A A . 16 GLY N 1 1
13 42388 1 1 16 GLY O O -0.994 14.246 -9.017 1.00 . A A . 16 GLY O 1 1
13 42389 1 1 17 TYR C C 0.401 13.016 -6.116 1.00 . A A . 17 TYR C 1 1
13 42390 1 1 17 TYR CA C -1.040 12.899 -6.600 1.00 . A A . 17 TYR CA 1 1
13 42391 1 1 17 TYR CB C -1.872 12.103 -5.597 1.00 . A A . 17 TYR CB 1 1
13 42392 1 1 17 TYR CD1 C -3.973 11.927 -6.974 1.00 . A A . 17 TYR CD1 1 1
13 42393 1 1 17 TYR CD2 C -4.155 12.752 -4.752 1.00 . A A . 17 TYR CD2 1 1
13 42394 1 1 17 TYR CE1 C -5.336 12.071 -7.147 1.00 . A A . 17 TYR CE1 1 1
13 42395 1 1 17 TYR CE2 C -5.521 12.901 -4.913 1.00 . A A . 17 TYR CE2 1 1
13 42396 1 1 17 TYR CG C -3.362 12.262 -5.776 1.00 . A A . 17 TYR CG 1 1
13 42397 1 1 17 TYR CZ C -6.107 12.554 -6.096 1.00 . A A . 17 TYR CZ 1 1
13 42398 1 1 17 TYR H H -1.122 11.309 -7.989 1.00 . A A . 17 TYR H 1 1
13 42399 1 1 17 TYR HA H -1.454 13.892 -6.684 1.00 . A A . 17 TYR HA 1 1
13 42400 1 1 17 TYR HB2 H -1.637 11.053 -5.698 1.00 . A A . 17 TYR HB2 1 1
13 42401 1 1 17 TYR HB3 H -1.622 12.427 -4.598 1.00 . A A . 17 TYR HB3 1 1
13 42402 1 1 17 TYR HD1 H -3.366 11.544 -7.781 1.00 . A A . 17 TYR HD1 1 1
13 42403 1 1 17 TYR HD2 H -3.688 13.014 -3.810 1.00 . A A . 17 TYR HD2 1 1
13 42404 1 1 17 TYR HE1 H -5.793 11.803 -8.088 1.00 . A A . 17 TYR HE1 1 1
13 42405 1 1 17 TYR HE2 H -6.123 13.282 -4.102 1.00 . A A . 17 TYR HE2 1 1
13 42406 1 1 17 TYR HH H -7.738 13.553 -5.917 1.00 . A A . 17 TYR HH 1 1
13 42407 1 1 17 TYR N N -1.093 12.291 -7.916 1.00 . A A . 17 TYR N 1 1
13 42408 1 1 17 TYR O O 0.725 13.908 -5.337 1.00 . A A . 17 TYR O 1 1
13 42409 1 1 17 TYR OH O -7.463 12.705 -6.282 1.00 . A A . 17 TYR OH 1 1
13 42410 1 1 18 ASN C C 3.387 13.369 -6.774 1.00 . A A . 18 ASN C 1 1
13 42411 1 1 18 ASN CA C 2.672 12.163 -6.158 1.00 . A A . 18 ASN CA 1 1
13 42412 1 1 18 ASN CB C 3.372 10.838 -6.509 1.00 . A A . 18 ASN CB 1 1
13 42413 1 1 18 ASN CG C 4.489 10.976 -7.535 1.00 . A A . 18 ASN CG 1 1
13 42414 1 1 18 ASN H H 0.974 11.376 -7.151 1.00 . A A . 18 ASN H 1 1
13 42415 1 1 18 ASN HA H 2.686 12.280 -5.085 1.00 . A A . 18 ASN HA 1 1
13 42416 1 1 18 ASN HB2 H 3.796 10.422 -5.610 1.00 . A A . 18 ASN HB2 1 1
13 42417 1 1 18 ASN HB3 H 2.635 10.151 -6.890 1.00 . A A . 18 ASN HB3 1 1
13 42418 1 1 18 ASN HD21 H 5.852 11.030 -6.091 1.00 . A A . 18 ASN HD21 1 1
13 42419 1 1 18 ASN HD22 H 6.460 11.149 -7.703 1.00 . A A . 18 ASN HD22 1 1
13 42420 1 1 18 ASN N N 1.275 12.112 -6.563 1.00 . A A . 18 ASN N 1 1
13 42421 1 1 18 ASN ND2 N 5.724 11.061 -7.061 1.00 . A A . 18 ASN ND2 1 1
13 42422 1 1 18 ASN O O 4.458 13.765 -6.308 1.00 . A A . 18 ASN O 1 1
13 42423 1 1 18 ASN OD1 O 4.250 10.970 -8.738 1.00 . A A . 18 ASN OD1 1 1
13 42424 1 1 19 ARG C C 2.541 16.404 -8.267 1.00 . A A . 19 ARG C 1 1
13 42425 1 1 19 ARG CA C 3.410 15.151 -8.412 1.00 . A A . 19 ARG CA 1 1
13 42426 1 1 19 ARG CB C 3.758 14.897 -9.891 1.00 . A A . 19 ARG CB 1 1
13 42427 1 1 19 ARG CD C 1.543 14.362 -10.975 1.00 . A A . 19 ARG CD 1 1
13 42428 1 1 19 ARG CG C 2.697 15.340 -10.890 1.00 . A A . 19 ARG CG 1 1
13 42429 1 1 19 ARG CZ C 0.043 14.269 -12.938 1.00 . A A . 19 ARG CZ 1 1
13 42430 1 1 19 ARG H H 1.919 13.645 -8.125 1.00 . A A . 19 ARG H 1 1
13 42431 1 1 19 ARG HA H 4.332 15.329 -7.877 1.00 . A A . 19 ARG HA 1 1
13 42432 1 1 19 ARG HB2 H 4.671 15.423 -10.122 1.00 . A A . 19 ARG HB2 1 1
13 42433 1 1 19 ARG HB3 H 3.925 13.839 -10.026 1.00 . A A . 19 ARG HB3 1 1
13 42434 1 1 19 ARG HD2 H 1.906 13.429 -11.383 1.00 . A A . 19 ARG HD2 1 1
13 42435 1 1 19 ARG HD3 H 1.155 14.194 -9.981 1.00 . A A . 19 ARG HD3 1 1
13 42436 1 1 19 ARG HE H 0.027 15.713 -11.538 1.00 . A A . 19 ARG HE 1 1
13 42437 1 1 19 ARG HG2 H 2.312 16.301 -10.584 1.00 . A A . 19 ARG HG2 1 1
13 42438 1 1 19 ARG HG3 H 3.154 15.431 -11.865 1.00 . A A . 19 ARG HG3 1 1
13 42439 1 1 19 ARG HH11 H 1.341 12.722 -12.803 1.00 . A A . 19 ARG HH11 1 1
13 42440 1 1 19 ARG HH12 H 0.289 12.675 -14.183 1.00 . A A . 19 ARG HH12 1 1
13 42441 1 1 19 ARG HH21 H -1.382 15.661 -13.337 1.00 . A A . 19 ARG HH21 1 1
13 42442 1 1 19 ARG HH22 H -1.270 14.362 -14.491 1.00 . A A . 19 ARG HH22 1 1
13 42443 1 1 19 ARG N N 2.787 13.981 -7.795 1.00 . A A . 19 ARG N 1 1
13 42444 1 1 19 ARG NE N 0.466 14.868 -11.826 1.00 . A A . 19 ARG NE 1 1
13 42445 1 1 19 ARG NH1 N 0.603 13.132 -13.338 1.00 . A A . 19 ARG NH1 1 1
13 42446 1 1 19 ARG NH2 N -0.948 14.804 -13.643 1.00 . A A . 19 ARG NH2 1 1
13 42447 1 1 19 ARG O O 2.965 17.505 -8.628 1.00 . A A . 19 ARG O 1 1
13 42448 1 1 20 ASP C C 0.070 17.524 -6.063 1.00 . A A . 20 ASP C 1 1
13 42449 1 1 20 ASP CA C 0.452 17.388 -7.519 1.00 . A A . 20 ASP CA 1 1
13 42450 1 1 20 ASP CB C -0.818 17.283 -8.343 1.00 . A A . 20 ASP CB 1 1
13 42451 1 1 20 ASP CG C -0.663 17.849 -9.739 1.00 . A A . 20 ASP CG 1 1
13 42452 1 1 20 ASP H H 1.047 15.355 -7.445 1.00 . A A . 20 ASP H 1 1
13 42453 1 1 20 ASP HA H 0.988 18.277 -7.819 1.00 . A A . 20 ASP HA 1 1
13 42454 1 1 20 ASP HB2 H -1.107 16.243 -8.422 1.00 . A A . 20 ASP HB2 1 1
13 42455 1 1 20 ASP HB3 H -1.592 17.828 -7.829 1.00 . A A . 20 ASP HB3 1 1
13 42456 1 1 20 ASP N N 1.339 16.247 -7.728 1.00 . A A . 20 ASP N 1 1
13 42457 1 1 20 ASP O O -0.274 16.545 -5.407 1.00 . A A . 20 ASP O 1 1
13 42458 1 1 20 ASP OD1 O -0.684 19.090 -9.885 1.00 . A A . 20 ASP OD1 1 1
13 42459 1 1 20 ASP OD2 O -0.528 17.065 -10.696 1.00 . A A . 20 ASP OD2 1 1
13 42460 1 1 21 THR C C -1.036 20.235 -3.981 1.00 . A A . 21 THR C 1 1
13 42461 1 1 21 THR CA C -0.159 19.001 -4.165 1.00 . A A . 21 THR CA 1 1
13 42462 1 1 21 THR CB C 1.165 19.169 -3.403 1.00 . A A . 21 THR CB 1 1
13 42463 1 1 21 THR CG2 C 1.951 17.874 -3.461 1.00 . A A . 21 THR CG2 1 1
13 42464 1 1 21 THR H H 0.332 19.503 -6.155 1.00 . A A . 21 THR H 1 1
13 42465 1 1 21 THR HA H -0.676 18.142 -3.763 1.00 . A A . 21 THR HA 1 1
13 42466 1 1 21 THR HB H 0.952 19.404 -2.370 1.00 . A A . 21 THR HB 1 1
13 42467 1 1 21 THR HG1 H 1.713 20.316 -4.924 1.00 . A A . 21 THR HG1 1 1
13 42468 1 1 21 THR HG21 H 2.939 18.029 -3.055 1.00 . A A . 21 THR HG21 1 1
13 42469 1 1 21 THR HG22 H 2.023 17.553 -4.495 1.00 . A A . 21 THR HG22 1 1
13 42470 1 1 21 THR HG23 H 1.436 17.118 -2.889 1.00 . A A . 21 THR HG23 1 1
13 42471 1 1 21 THR N N 0.110 18.748 -5.564 1.00 . A A . 21 THR N 1 1
13 42472 1 1 21 THR O O -0.675 21.336 -4.402 1.00 . A A . 21 THR O 1 1
13 42473 1 1 21 THR OG1 O 1.943 20.226 -3.984 1.00 . A A . 21 THR OG1 1 1
13 42474 1 1 22 SER C C -4.211 20.699 -2.161 1.00 . A A . 22 SER C 1 1
13 42475 1 1 22 SER CA C -3.131 21.130 -3.143 1.00 . A A . 22 SER CA 1 1
13 42476 1 1 22 SER CB C -3.768 21.562 -4.472 1.00 . A A . 22 SER CB 1 1
13 42477 1 1 22 SER H H -2.428 19.139 -3.062 1.00 . A A . 22 SER H 1 1
13 42478 1 1 22 SER HA H -2.588 21.963 -2.724 1.00 . A A . 22 SER HA 1 1
13 42479 1 1 22 SER HB2 H -2.991 21.879 -5.151 1.00 . A A . 22 SER HB2 1 1
13 42480 1 1 22 SER HB3 H -4.297 20.722 -4.901 1.00 . A A . 22 SER HB3 1 1
13 42481 1 1 22 SER HG H -4.273 23.324 -3.755 1.00 . A A . 22 SER HG 1 1
13 42482 1 1 22 SER N N -2.194 20.042 -3.368 1.00 . A A . 22 SER N 1 1
13 42483 1 1 22 SER O O -4.767 19.607 -2.276 1.00 . A A . 22 SER O 1 1
13 42484 1 1 22 SER OG O -4.683 22.634 -4.296 1.00 . A A . 22 SER OG 1 1
13 42485 1 1 23 GLY C C -5.259 20.405 0.888 1.00 . A A . 23 GLY C 1 1
13 42486 1 1 23 GLY CA C -5.586 21.317 -0.276 1.00 . A A . 23 GLY CA 1 1
13 42487 1 1 23 GLY H H -3.889 22.325 -1.044 1.00 . A A . 23 GLY H 1 1
13 42488 1 1 23 GLY HA2 H -5.909 22.271 0.115 1.00 . A A . 23 GLY HA2 1 1
13 42489 1 1 23 GLY HA3 H -6.397 20.883 -0.841 1.00 . A A . 23 GLY HA3 1 1
13 42490 1 1 23 GLY N N -4.468 21.541 -1.172 1.00 . A A . 23 GLY N 1 1
13 42491 1 1 23 GLY O O -6.083 20.223 1.787 1.00 . A A . 23 GLY O 1 1
13 42492 1 1 24 TRP C C -2.569 19.520 2.789 1.00 . A A . 24 TRP C 1 1
13 42493 1 1 24 TRP CA C -3.669 18.914 1.933 1.00 . A A . 24 TRP CA 1 1
13 42494 1 1 24 TRP CB C -3.277 17.552 1.336 1.00 . A A . 24 TRP CB 1 1
13 42495 1 1 24 TRP CD1 C -0.901 18.338 0.714 1.00 . A A . 24 TRP CD1 1 1
13 42496 1 1 24 TRP CD2 C -1.452 16.307 -0.037 1.00 . A A . 24 TRP CD2 1 1
13 42497 1 1 24 TRP CE2 C -0.129 16.580 -0.412 1.00 . A A . 24 TRP CE2 1 1
13 42498 1 1 24 TRP CE3 C -2.021 15.086 -0.406 1.00 . A A . 24 TRP CE3 1 1
13 42499 1 1 24 TRP CG C -1.926 17.439 0.696 1.00 . A A . 24 TRP CG 1 1
13 42500 1 1 24 TRP CH2 C 0.061 14.493 -1.484 1.00 . A A . 24 TRP CH2 1 1
13 42501 1 1 24 TRP CZ2 C 0.639 15.679 -1.133 1.00 . A A . 24 TRP CZ2 1 1
13 42502 1 1 24 TRP CZ3 C -1.256 14.190 -1.126 1.00 . A A . 24 TRP CZ3 1 1
13 42503 1 1 24 TRP H H -3.433 20.048 0.167 1.00 . A A . 24 TRP H 1 1
13 42504 1 1 24 TRP HA H -4.521 18.756 2.577 1.00 . A A . 24 TRP HA 1 1
13 42505 1 1 24 TRP HB2 H -3.315 16.815 2.122 1.00 . A A . 24 TRP HB2 1 1
13 42506 1 1 24 TRP HB3 H -4.015 17.289 0.589 1.00 . A A . 24 TRP HB3 1 1
13 42507 1 1 24 TRP HD1 H -0.946 19.302 1.196 1.00 . A A . 24 TRP HD1 1 1
13 42508 1 1 24 TRP HE1 H 1.058 18.266 -0.017 1.00 . A A . 24 TRP HE1 1 1
13 42509 1 1 24 TRP HE3 H -3.037 14.838 -0.137 1.00 . A A . 24 TRP HE3 1 1
13 42510 1 1 24 TRP HH2 H 0.625 13.764 -2.039 1.00 . A A . 24 TRP HH2 1 1
13 42511 1 1 24 TRP HZ2 H 1.658 15.896 -1.417 1.00 . A A . 24 TRP HZ2 1 1
13 42512 1 1 24 TRP HZ3 H -1.677 13.241 -1.422 1.00 . A A . 24 TRP HZ3 1 1
13 42513 1 1 24 TRP N N -4.066 19.835 0.883 1.00 . A A . 24 TRP N 1 1
13 42514 1 1 24 TRP NE1 N 0.189 17.817 0.079 1.00 . A A . 24 TRP NE1 1 1
13 42515 1 1 24 TRP O O -2.233 20.696 2.643 1.00 . A A . 24 TRP O 1 1
13 42516 1 1 25 LYS C C -0.596 17.937 5.442 1.00 . A A . 25 LYS C 1 1
13 42517 1 1 25 LYS CA C -1.087 19.139 4.677 1.00 . A A . 25 LYS CA 1 1
13 42518 1 1 25 LYS CB C -1.797 20.065 5.659 1.00 . A A . 25 LYS CB 1 1
13 42519 1 1 25 LYS CD C -2.000 22.324 6.681 1.00 . A A . 25 LYS CD 1 1
13 42520 1 1 25 LYS CE C -1.578 21.708 8.004 1.00 . A A . 25 LYS CE 1 1
13 42521 1 1 25 LYS CG C -1.432 21.528 5.522 1.00 . A A . 25 LYS CG 1 1
13 42522 1 1 25 LYS H H -2.159 17.739 3.558 1.00 . A A . 25 LYS H 1 1
13 42523 1 1 25 LYS HA H -0.256 19.652 4.220 1.00 . A A . 25 LYS HA 1 1
13 42524 1 1 25 LYS HB2 H -2.863 19.971 5.513 1.00 . A A . 25 LYS HB2 1 1
13 42525 1 1 25 LYS HB3 H -1.556 19.750 6.664 1.00 . A A . 25 LYS HB3 1 1
13 42526 1 1 25 LYS HD2 H -1.631 23.338 6.628 1.00 . A A . 25 LYS HD2 1 1
13 42527 1 1 25 LYS HD3 H -3.078 22.323 6.619 1.00 . A A . 25 LYS HD3 1 1
13 42528 1 1 25 LYS HE2 H -1.750 20.640 7.955 1.00 . A A . 25 LYS HE2 1 1
13 42529 1 1 25 LYS HE3 H -0.523 21.893 8.150 1.00 . A A . 25 LYS HE3 1 1
13 42530 1 1 25 LYS HG2 H -0.356 21.625 5.514 1.00 . A A . 25 LYS HG2 1 1
13 42531 1 1 25 LYS HG3 H -1.841 21.902 4.595 1.00 . A A . 25 LYS HG3 1 1
13 42532 1 1 25 LYS HZ1 H -2.134 23.290 9.254 1.00 . A A . 25 LYS HZ1 1 1
13 42533 1 1 25 LYS HZ2 H -2.046 21.786 10.036 1.00 . A A . 25 LYS HZ2 1 1
13 42534 1 1 25 LYS HZ3 H -3.349 22.132 9.015 1.00 . A A . 25 LYS HZ3 1 1
13 42535 1 1 25 LYS N N -1.994 18.697 3.644 1.00 . A A . 25 LYS N 1 1
13 42536 1 1 25 LYS NZ N -2.329 22.268 9.155 1.00 . A A . 25 LYS NZ 1 1
13 42537 1 1 25 LYS O O -1.392 17.073 5.815 1.00 . A A . 25 LYS O 1 1
13 42538 1 1 26 VAL C C 0.634 17.023 7.930 1.00 . A A . 26 VAL C 1 1
13 42539 1 1 26 VAL CA C 1.214 16.836 6.547 1.00 . A A . 26 VAL CA 1 1
13 42540 1 1 26 VAL CB C 2.743 16.809 6.621 1.00 . A A . 26 VAL CB 1 1
13 42541 1 1 26 VAL CG1 C 3.289 18.213 6.749 1.00 . A A . 26 VAL CG1 1 1
13 42542 1 1 26 VAL CG2 C 3.192 15.940 7.784 1.00 . A A . 26 VAL CG2 1 1
13 42543 1 1 26 VAL H H 1.313 18.503 5.243 1.00 . A A . 26 VAL H 1 1
13 42544 1 1 26 VAL HA H 0.882 15.885 6.169 1.00 . A A . 26 VAL HA 1 1
13 42545 1 1 26 VAL HB H 3.118 16.372 5.711 1.00 . A A . 26 VAL HB 1 1
13 42546 1 1 26 VAL HG11 H 2.888 18.669 7.642 1.00 . A A . 26 VAL HG11 1 1
13 42547 1 1 26 VAL HG12 H 2.989 18.786 5.883 1.00 . A A . 26 VAL HG12 1 1
13 42548 1 1 26 VAL HG13 H 4.364 18.180 6.807 1.00 . A A . 26 VAL HG13 1 1
13 42549 1 1 26 VAL HG21 H 4.269 15.863 7.783 1.00 . A A . 26 VAL HG21 1 1
13 42550 1 1 26 VAL HG22 H 2.756 14.957 7.681 1.00 . A A . 26 VAL HG22 1 1
13 42551 1 1 26 VAL HG23 H 2.861 16.384 8.710 1.00 . A A . 26 VAL HG23 1 1
13 42552 1 1 26 VAL N N 0.699 17.861 5.671 1.00 . A A . 26 VAL N 1 1
13 42553 1 1 26 VAL O O 0.798 18.067 8.564 1.00 . A A . 26 VAL O 1 1
13 42554 1 1 27 VAL C C 0.159 15.424 10.695 1.00 . A A . 27 VAL C 1 1
13 42555 1 1 27 VAL CA C -0.731 16.051 9.644 1.00 . A A . 27 VAL CA 1 1
13 42556 1 1 27 VAL CB C -2.102 15.329 9.594 1.00 . A A . 27 VAL CB 1 1
13 42557 1 1 27 VAL CG1 C -1.932 13.839 9.318 1.00 . A A . 27 VAL CG1 1 1
13 42558 1 1 27 VAL CG2 C -2.883 15.554 10.882 1.00 . A A . 27 VAL CG2 1 1
13 42559 1 1 27 VAL H H -0.102 15.185 7.833 1.00 . A A . 27 VAL H 1 1
13 42560 1 1 27 VAL HA H -0.893 17.090 9.893 1.00 . A A . 27 VAL HA 1 1
13 42561 1 1 27 VAL HB H -2.673 15.753 8.781 1.00 . A A . 27 VAL HB 1 1
13 42562 1 1 27 VAL HG11 H -1.436 13.702 8.366 1.00 . A A . 27 VAL HG11 1 1
13 42563 1 1 27 VAL HG12 H -2.901 13.363 9.290 1.00 . A A . 27 VAL HG12 1 1
13 42564 1 1 27 VAL HG13 H -1.335 13.393 10.100 1.00 . A A . 27 VAL HG13 1 1
13 42565 1 1 27 VAL HG21 H -3.044 16.613 11.026 1.00 . A A . 27 VAL HG21 1 1
13 42566 1 1 27 VAL HG22 H -2.324 15.158 11.717 1.00 . A A . 27 VAL HG22 1 1
13 42567 1 1 27 VAL HG23 H -3.836 15.051 10.816 1.00 . A A . 27 VAL HG23 1 1
13 42568 1 1 27 VAL N N -0.061 16.008 8.373 1.00 . A A . 27 VAL N 1 1
13 42569 1 1 27 VAL O O 0.047 15.719 11.885 1.00 . A A . 27 VAL O 1 1
13 42570 1 1 28 LYS C C 3.172 13.343 10.546 1.00 . A A . 28 LYS C 1 1
13 42571 1 1 28 LYS CA C 1.864 13.802 11.170 1.00 . A A . 28 LYS CA 1 1
13 42572 1 1 28 LYS CB C 1.069 12.600 11.689 1.00 . A A . 28 LYS CB 1 1
13 42573 1 1 28 LYS CD C 2.145 13.061 13.873 1.00 . A A . 28 LYS CD 1 1
13 42574 1 1 28 LYS CE C 2.831 12.492 15.103 1.00 . A A . 28 LYS CE 1 1
13 42575 1 1 28 LYS CG C 1.692 11.975 12.918 1.00 . A A . 28 LYS CG 1 1
13 42576 1 1 28 LYS H H 1.235 14.483 9.282 1.00 . A A . 28 LYS H 1 1
13 42577 1 1 28 LYS HA H 2.089 14.448 11.998 1.00 . A A . 28 LYS HA 1 1
13 42578 1 1 28 LYS HB2 H 0.068 12.921 11.938 1.00 . A A . 28 LYS HB2 1 1
13 42579 1 1 28 LYS HB3 H 1.018 11.850 10.913 1.00 . A A . 28 LYS HB3 1 1
13 42580 1 1 28 LYS HD2 H 2.827 13.714 13.345 1.00 . A A . 28 LYS HD2 1 1
13 42581 1 1 28 LYS HD3 H 1.279 13.626 14.185 1.00 . A A . 28 LYS HD3 1 1
13 42582 1 1 28 LYS HE2 H 3.475 11.681 14.799 1.00 . A A . 28 LYS HE2 1 1
13 42583 1 1 28 LYS HE3 H 3.425 13.270 15.561 1.00 . A A . 28 LYS HE3 1 1
13 42584 1 1 28 LYS HG2 H 0.961 11.350 13.410 1.00 . A A . 28 LYS HG2 1 1
13 42585 1 1 28 LYS HG3 H 2.546 11.382 12.624 1.00 . A A . 28 LYS HG3 1 1
13 42586 1 1 28 LYS HZ1 H 2.335 11.471 16.858 1.00 . A A . 28 LYS HZ1 1 1
13 42587 1 1 28 LYS HZ2 H 1.162 11.345 15.637 1.00 . A A . 28 LYS HZ2 1 1
13 42588 1 1 28 LYS HZ3 H 1.324 12.784 16.513 1.00 . A A . 28 LYS HZ3 1 1
13 42589 1 1 28 LYS N N 1.070 14.565 10.247 1.00 . A A . 28 LYS N 1 1
13 42590 1 1 28 LYS NZ N 1.847 11.986 16.096 1.00 . A A . 28 LYS NZ 1 1
13 42591 1 1 28 LYS O O 3.195 12.798 9.442 1.00 . A A . 28 LYS O 1 1
13 42592 1 1 29 THR C C 6.140 12.255 11.992 1.00 . A A . 29 THR C 1 1
13 42593 1 1 29 THR CA C 5.562 13.103 10.869 1.00 . A A . 29 THR CA 1 1
13 42594 1 1 29 THR CB C 6.526 14.257 10.535 1.00 . A A . 29 THR CB 1 1
13 42595 1 1 29 THR CG2 C 6.087 14.976 9.271 1.00 . A A . 29 THR CG2 1 1
13 42596 1 1 29 THR H H 4.180 14.139 12.069 1.00 . A A . 29 THR H 1 1
13 42597 1 1 29 THR HA H 5.443 12.487 9.988 1.00 . A A . 29 THR HA 1 1
13 42598 1 1 29 THR HB H 7.510 13.843 10.373 1.00 . A A . 29 THR HB 1 1
13 42599 1 1 29 THR HG1 H 5.689 15.334 11.973 1.00 . A A . 29 THR HG1 1 1
13 42600 1 1 29 THR HG21 H 6.151 14.300 8.431 1.00 . A A . 29 THR HG21 1 1
13 42601 1 1 29 THR HG22 H 6.726 15.828 9.098 1.00 . A A . 29 THR HG22 1 1
13 42602 1 1 29 THR HG23 H 5.061 15.309 9.382 1.00 . A A . 29 THR HG23 1 1
13 42603 1 1 29 THR N N 4.258 13.595 11.255 1.00 . A A . 29 THR N 1 1
13 42604 1 1 29 THR O O 5.824 12.474 13.164 1.00 . A A . 29 THR O 1 1
13 42605 1 1 29 THR OG1 O 6.580 15.190 11.626 1.00 . A A . 29 THR OG1 1 1
13 42606 1 1 30 SER C C 8.894 9.860 12.178 1.00 . A A . 30 SER C 1 1
13 42607 1 1 30 SER CA C 7.539 10.389 12.641 1.00 . A A . 30 SER CA 1 1
13 42608 1 1 30 SER CB C 6.585 9.227 12.945 1.00 . A A . 30 SER CB 1 1
13 42609 1 1 30 SER H H 7.151 11.123 10.694 1.00 . A A . 30 SER H 1 1
13 42610 1 1 30 SER HA H 7.684 10.966 13.543 1.00 . A A . 30 SER HA 1 1
13 42611 1 1 30 SER HB2 H 6.425 8.652 12.045 1.00 . A A . 30 SER HB2 1 1
13 42612 1 1 30 SER HB3 H 7.020 8.594 13.705 1.00 . A A . 30 SER HB3 1 1
13 42613 1 1 30 SER HG H 5.361 10.673 13.458 1.00 . A A . 30 SER HG 1 1
13 42614 1 1 30 SER N N 6.948 11.267 11.643 1.00 . A A . 30 SER N 1 1
13 42615 1 1 30 SER O O 9.030 8.677 11.872 1.00 . A A . 30 SER O 1 1
13 42616 1 1 30 SER OG O 5.332 9.707 13.412 1.00 . A A . 30 SER OG 1 1
13 42617 1 1 31 LYS C C 11.364 10.132 10.258 1.00 . A A . 31 LYS C 1 1
13 42618 1 1 31 LYS CA C 11.255 10.383 11.754 1.00 . A A . 31 LYS CA 1 1
13 42619 1 1 31 LYS CB C 11.782 9.166 12.533 1.00 . A A . 31 LYS CB 1 1
13 42620 1 1 31 LYS CD C 10.715 8.920 14.805 1.00 . A A . 31 LYS CD 1 1
13 42621 1 1 31 LYS CE C 10.468 7.432 14.605 1.00 . A A . 31 LYS CE 1 1
13 42622 1 1 31 LYS CG C 11.940 9.388 14.033 1.00 . A A . 31 LYS CG 1 1
13 42623 1 1 31 LYS H H 9.689 11.691 12.307 1.00 . A A . 31 LYS H 1 1
13 42624 1 1 31 LYS HA H 11.879 11.235 11.991 1.00 . A A . 31 LYS HA 1 1
13 42625 1 1 31 LYS HB2 H 11.101 8.342 12.388 1.00 . A A . 31 LYS HB2 1 1
13 42626 1 1 31 LYS HB3 H 12.748 8.892 12.131 1.00 . A A . 31 LYS HB3 1 1
13 42627 1 1 31 LYS HD2 H 10.870 9.109 15.856 1.00 . A A . 31 LYS HD2 1 1
13 42628 1 1 31 LYS HD3 H 9.852 9.470 14.460 1.00 . A A . 31 LYS HD3 1 1
13 42629 1 1 31 LYS HE2 H 9.552 7.163 15.106 1.00 . A A . 31 LYS HE2 1 1
13 42630 1 1 31 LYS HE3 H 10.370 7.235 13.546 1.00 . A A . 31 LYS HE3 1 1
13 42631 1 1 31 LYS HG2 H 12.801 8.836 14.378 1.00 . A A . 31 LYS HG2 1 1
13 42632 1 1 31 LYS HG3 H 12.089 10.442 14.216 1.00 . A A . 31 LYS HG3 1 1
13 42633 1 1 31 LYS HZ1 H 11.507 5.625 14.797 1.00 . A A . 31 LYS HZ1 1 1
13 42634 1 1 31 LYS HZ2 H 11.527 6.581 16.194 1.00 . A A . 31 LYS HZ2 1 1
13 42635 1 1 31 LYS HZ3 H 12.500 6.998 14.870 1.00 . A A . 31 LYS HZ3 1 1
13 42636 1 1 31 LYS N N 9.886 10.750 12.122 1.00 . A A . 31 LYS N 1 1
13 42637 1 1 31 LYS NZ N 11.577 6.604 15.151 1.00 . A A . 31 LYS NZ 1 1
13 42638 1 1 31 LYS O O 11.447 8.987 9.818 1.00 . A A . 31 LYS O 1 1
13 42639 1 1 32 LYS C C 10.331 10.717 7.255 1.00 . A A . 32 LYS C 1 1
13 42640 1 1 32 LYS CA C 11.528 11.206 8.045 1.00 . A A . 32 LYS CA 1 1
13 42641 1 1 32 LYS CB C 12.742 10.362 7.684 1.00 . A A . 32 LYS CB 1 1
13 42642 1 1 32 LYS CD C 15.237 10.299 7.408 1.00 . A A . 32 LYS CD 1 1
13 42643 1 1 32 LYS CE C 16.542 11.019 7.700 1.00 . A A . 32 LYS CE 1 1
13 42644 1 1 32 LYS CG C 14.064 10.995 8.078 1.00 . A A . 32 LYS CG 1 1
13 42645 1 1 32 LYS H H 11.065 12.078 9.919 1.00 . A A . 32 LYS H 1 1
13 42646 1 1 32 LYS HA H 11.725 12.225 7.757 1.00 . A A . 32 LYS HA 1 1
13 42647 1 1 32 LYS HB2 H 12.648 9.406 8.189 1.00 . A A . 32 LYS HB2 1 1
13 42648 1 1 32 LYS HB3 H 12.745 10.195 6.617 1.00 . A A . 32 LYS HB3 1 1
13 42649 1 1 32 LYS HD2 H 15.305 9.287 7.779 1.00 . A A . 32 LYS HD2 1 1
13 42650 1 1 32 LYS HD3 H 15.074 10.285 6.341 1.00 . A A . 32 LYS HD3 1 1
13 42651 1 1 32 LYS HE2 H 16.439 12.054 7.408 1.00 . A A . 32 LYS HE2 1 1
13 42652 1 1 32 LYS HE3 H 16.738 10.966 8.758 1.00 . A A . 32 LYS HE3 1 1
13 42653 1 1 32 LYS HG2 H 14.057 12.033 7.781 1.00 . A A . 32 LYS HG2 1 1
13 42654 1 1 32 LYS HG3 H 14.178 10.927 9.151 1.00 . A A . 32 LYS HG3 1 1
13 42655 1 1 32 LYS HZ1 H 17.542 10.524 5.935 1.00 . A A . 32 LYS HZ1 1 1
13 42656 1 1 32 LYS HZ2 H 17.781 9.415 7.199 1.00 . A A . 32 LYS HZ2 1 1
13 42657 1 1 32 LYS HZ3 H 18.573 10.915 7.227 1.00 . A A . 32 LYS HZ3 1 1
13 42658 1 1 32 LYS N N 11.289 11.218 9.491 1.00 . A A . 32 LYS N 1 1
13 42659 1 1 32 LYS NZ N 17.688 10.425 6.964 1.00 . A A . 32 LYS NZ 1 1
13 42660 1 1 32 LYS O O 10.410 10.559 6.036 1.00 . A A . 32 LYS O 1 1
13 42661 1 1 33 ILE C C 6.949 11.134 7.480 1.00 . A A . 33 ILE C 1 1
13 42662 1 1 33 ILE CA C 8.015 10.080 7.267 1.00 . A A . 33 ILE CA 1 1
13 42663 1 1 33 ILE CB C 7.518 8.698 7.715 1.00 . A A . 33 ILE CB 1 1
13 42664 1 1 33 ILE CD1 C 7.069 7.240 9.733 1.00 . A A . 33 ILE CD1 1 1
13 42665 1 1 33 ILE CG1 C 7.624 8.554 9.222 1.00 . A A . 33 ILE CG1 1 1
13 42666 1 1 33 ILE CG2 C 8.326 7.612 7.033 1.00 . A A . 33 ILE CG2 1 1
13 42667 1 1 33 ILE H H 9.249 10.543 8.912 1.00 . A A . 33 ILE H 1 1
13 42668 1 1 33 ILE HA H 8.230 10.031 6.208 1.00 . A A . 33 ILE HA 1 1
13 42669 1 1 33 ILE HB H 6.486 8.593 7.418 1.00 . A A . 33 ILE HB 1 1
13 42670 1 1 33 ILE HD11 H 7.114 7.224 10.812 1.00 . A A . 33 ILE HD11 1 1
13 42671 1 1 33 ILE HD12 H 7.654 6.424 9.335 1.00 . A A . 33 ILE HD12 1 1
13 42672 1 1 33 ILE HD13 H 6.041 7.134 9.410 1.00 . A A . 33 ILE HD13 1 1
13 42673 1 1 33 ILE HG12 H 8.675 8.611 9.502 1.00 . A A . 33 ILE HG12 1 1
13 42674 1 1 33 ILE HG13 H 7.079 9.360 9.696 1.00 . A A . 33 ILE HG13 1 1
13 42675 1 1 33 ILE HG21 H 9.367 7.713 7.302 1.00 . A A . 33 ILE HG21 1 1
13 42676 1 1 33 ILE HG22 H 8.221 7.704 5.962 1.00 . A A . 33 ILE HG22 1 1
13 42677 1 1 33 ILE HG23 H 7.965 6.644 7.349 1.00 . A A . 33 ILE HG23 1 1
13 42678 1 1 33 ILE N N 9.237 10.465 7.937 1.00 . A A . 33 ILE N 1 1
13 42679 1 1 33 ILE O O 6.853 11.733 8.551 1.00 . A A . 33 ILE O 1 1
13 42680 1 1 34 THR C C 3.930 12.145 5.859 1.00 . A A . 34 THR C 1 1
13 42681 1 1 34 THR CA C 5.324 12.521 6.339 1.00 . A A . 34 THR CA 1 1
13 42682 1 1 34 THR CB C 5.972 13.488 5.326 1.00 . A A . 34 THR CB 1 1
13 42683 1 1 34 THR CG2 C 5.386 14.879 5.429 1.00 . A A . 34 THR CG2 1 1
13 42684 1 1 34 THR H H 6.126 10.670 5.736 1.00 . A A . 34 THR H 1 1
13 42685 1 1 34 THR HA H 5.263 13.007 7.303 1.00 . A A . 34 THR HA 1 1
13 42686 1 1 34 THR HB H 5.794 13.111 4.329 1.00 . A A . 34 THR HB 1 1
13 42687 1 1 34 THR HG1 H 7.778 12.693 5.345 1.00 . A A . 34 THR HG1 1 1
13 42688 1 1 34 THR HG21 H 4.327 14.839 5.225 1.00 . A A . 34 THR HG21 1 1
13 42689 1 1 34 THR HG22 H 5.869 15.524 4.711 1.00 . A A . 34 THR HG22 1 1
13 42690 1 1 34 THR HG23 H 5.547 15.262 6.426 1.00 . A A . 34 THR HG23 1 1
13 42691 1 1 34 THR N N 6.155 11.341 6.452 1.00 . A A . 34 THR N 1 1
13 42692 1 1 34 THR O O 3.739 11.831 4.689 1.00 . A A . 34 THR O 1 1
13 42693 1 1 34 THR OG1 O 7.387 13.550 5.555 1.00 . A A . 34 THR OG1 1 1
13 42694 1 1 35 VAL C C 0.786 13.028 6.105 1.00 . A A . 35 VAL C 1 1
13 42695 1 1 35 VAL CA C 1.608 11.777 6.401 1.00 . A A . 35 VAL CA 1 1
13 42696 1 1 35 VAL CB C 0.941 10.957 7.530 1.00 . A A . 35 VAL CB 1 1
13 42697 1 1 35 VAL CG1 C -0.287 10.214 7.019 1.00 . A A . 35 VAL CG1 1 1
13 42698 1 1 35 VAL CG2 C 1.936 9.983 8.141 1.00 . A A . 35 VAL CG2 1 1
13 42699 1 1 35 VAL H H 3.161 12.418 7.686 1.00 . A A . 35 VAL H 1 1
13 42700 1 1 35 VAL HA H 1.652 11.164 5.512 1.00 . A A . 35 VAL HA 1 1
13 42701 1 1 35 VAL HB H 0.622 11.642 8.302 1.00 . A A . 35 VAL HB 1 1
13 42702 1 1 35 VAL HG11 H -1.040 10.923 6.711 1.00 . A A . 35 VAL HG11 1 1
13 42703 1 1 35 VAL HG12 H -0.680 9.583 7.805 1.00 . A A . 35 VAL HG12 1 1
13 42704 1 1 35 VAL HG13 H -0.007 9.596 6.176 1.00 . A A . 35 VAL HG13 1 1
13 42705 1 1 35 VAL HG21 H 2.764 10.531 8.567 1.00 . A A . 35 VAL HG21 1 1
13 42706 1 1 35 VAL HG22 H 2.307 9.318 7.373 1.00 . A A . 35 VAL HG22 1 1
13 42707 1 1 35 VAL HG23 H 1.449 9.407 8.913 1.00 . A A . 35 VAL HG23 1 1
13 42708 1 1 35 VAL N N 2.963 12.151 6.760 1.00 . A A . 35 VAL N 1 1
13 42709 1 1 35 VAL O O 0.318 13.705 7.018 1.00 . A A . 35 VAL O 1 1
13 42710 1 1 36 SER C C -1.556 14.099 4.112 1.00 . A A . 36 SER C 1 1
13 42711 1 1 36 SER CA C -0.121 14.492 4.383 1.00 . A A . 36 SER CA 1 1
13 42712 1 1 36 SER CB C 0.521 15.125 3.155 1.00 . A A . 36 SER CB 1 1
13 42713 1 1 36 SER H H 1.067 12.757 4.151 1.00 . A A . 36 SER H 1 1
13 42714 1 1 36 SER HA H -0.131 15.224 5.171 1.00 . A A . 36 SER HA 1 1
13 42715 1 1 36 SER HB2 H 1.544 15.357 3.379 1.00 . A A . 36 SER HB2 1 1
13 42716 1 1 36 SER HB3 H 0.481 14.441 2.327 1.00 . A A . 36 SER HB3 1 1
13 42717 1 1 36 SER HG H 0.223 16.653 1.968 1.00 . A A . 36 SER HG 1 1
13 42718 1 1 36 SER N N 0.645 13.337 4.827 1.00 . A A . 36 SER N 1 1
13 42719 1 1 36 SER O O -1.844 13.213 3.305 1.00 . A A . 36 SER O 1 1
13 42720 1 1 36 SER OG O -0.138 16.319 2.797 1.00 . A A . 36 SER OG 1 1
13 42721 1 1 37 SER C C -4.608 15.567 4.052 1.00 . A A . 37 SER C 1 1
13 42722 1 1 37 SER CA C -3.852 14.465 4.775 1.00 . A A . 37 SER CA 1 1
13 42723 1 1 37 SER CB C -4.388 14.305 6.197 1.00 . A A . 37 SER CB 1 1
13 42724 1 1 37 SER H H -2.128 15.502 5.385 1.00 . A A . 37 SER H 1 1
13 42725 1 1 37 SER HA H -3.982 13.537 4.239 1.00 . A A . 37 SER HA 1 1
13 42726 1 1 37 SER HB2 H -3.870 13.490 6.681 1.00 . A A . 37 SER HB2 1 1
13 42727 1 1 37 SER HB3 H -4.217 15.218 6.748 1.00 . A A . 37 SER HB3 1 1
13 42728 1 1 37 SER HG H -6.246 14.743 6.643 1.00 . A A . 37 SER HG 1 1
13 42729 1 1 37 SER N N -2.442 14.763 4.819 1.00 . A A . 37 SER N 1 1
13 42730 1 1 37 SER O O -4.376 16.756 4.283 1.00 . A A . 37 SER O 1 1
13 42731 1 1 37 SER OG O -5.776 14.023 6.196 1.00 . A A . 37 SER OG 1 1
13 42732 1 1 38 LYS C C -7.809 15.817 2.698 1.00 . A A . 38 LYS C 1 1
13 42733 1 1 38 LYS CA C -6.337 16.097 2.440 1.00 . A A . 38 LYS CA 1 1
13 42734 1 1 38 LYS CB C -6.063 16.030 0.930 1.00 . A A . 38 LYS CB 1 1
13 42735 1 1 38 LYS CD C -6.738 16.856 -1.365 1.00 . A A . 38 LYS CD 1 1
13 42736 1 1 38 LYS CE C -7.362 15.519 -1.743 1.00 . A A . 38 LYS CE 1 1
13 42737 1 1 38 LYS CG C -6.799 17.101 0.136 1.00 . A A . 38 LYS CG 1 1
13 42738 1 1 38 LYS H H -5.620 14.193 3.043 1.00 . A A . 38 LYS H 1 1
13 42739 1 1 38 LYS HA H -6.106 17.090 2.794 1.00 . A A . 38 LYS HA 1 1
13 42740 1 1 38 LYS HB2 H -5.003 16.154 0.761 1.00 . A A . 38 LYS HB2 1 1
13 42741 1 1 38 LYS HB3 H -6.368 15.064 0.559 1.00 . A A . 38 LYS HB3 1 1
13 42742 1 1 38 LYS HD2 H -7.273 17.645 -1.871 1.00 . A A . 38 LYS HD2 1 1
13 42743 1 1 38 LYS HD3 H -5.704 16.862 -1.678 1.00 . A A . 38 LYS HD3 1 1
13 42744 1 1 38 LYS HE2 H -6.674 14.728 -1.478 1.00 . A A . 38 LYS HE2 1 1
13 42745 1 1 38 LYS HE3 H -8.279 15.396 -1.187 1.00 . A A . 38 LYS HE3 1 1
13 42746 1 1 38 LYS HG2 H -7.834 17.113 0.444 1.00 . A A . 38 LYS HG2 1 1
13 42747 1 1 38 LYS HG3 H -6.350 18.061 0.353 1.00 . A A . 38 LYS HG3 1 1
13 42748 1 1 38 LYS HZ1 H -7.966 14.468 -3.444 1.00 . A A . 38 LYS HZ1 1 1
13 42749 1 1 38 LYS HZ2 H -6.817 15.674 -3.760 1.00 . A A . 38 LYS HZ2 1 1
13 42750 1 1 38 LYS HZ3 H -8.430 16.095 -3.441 1.00 . A A . 38 LYS HZ3 1 1
13 42751 1 1 38 LYS N N -5.507 15.159 3.178 1.00 . A A . 38 LYS N 1 1
13 42752 1 1 38 LYS NZ N -7.661 15.430 -3.196 1.00 . A A . 38 LYS NZ 1 1
13 42753 1 1 38 LYS O O -8.392 16.334 3.651 1.00 . A A . 38 LYS O 1 1
13 42754 1 1 39 ALA C C -10.136 13.627 0.823 1.00 . A A . 39 ALA C 1 1
13 42755 1 1 39 ALA CA C -9.796 14.627 1.917 1.00 . A A . 39 ALA CA 1 1
13 42756 1 1 39 ALA CB C -10.662 15.871 1.770 1.00 . A A . 39 ALA CB 1 1
13 42757 1 1 39 ALA H H -7.840 14.558 1.148 1.00 . A A . 39 ALA H 1 1
13 42758 1 1 39 ALA HA H -9.995 14.182 2.881 1.00 . A A . 39 ALA HA 1 1
13 42759 1 1 39 ALA HB1 H -10.437 16.562 2.569 1.00 . A A . 39 ALA HB1 1 1
13 42760 1 1 39 ALA HB2 H -11.703 15.592 1.818 1.00 . A A . 39 ALA HB2 1 1
13 42761 1 1 39 ALA HB3 H -10.456 16.342 0.820 1.00 . A A . 39 ALA HB3 1 1
13 42762 1 1 39 ALA N N -8.386 14.968 1.851 1.00 . A A . 39 ALA N 1 1
13 42763 1 1 39 ALA O O -9.582 13.688 -0.275 1.00 . A A . 39 ALA O 1 1
13 42764 1 1 40 SER C C -12.960 12.003 -0.144 1.00 . A A . 40 SER C 1 1
13 42765 1 1 40 SER CA C -11.496 11.739 0.158 1.00 . A A . 40 SER CA 1 1
13 42766 1 1 40 SER CB C -11.307 10.303 0.659 1.00 . A A . 40 SER CB 1 1
13 42767 1 1 40 SER H H -11.377 12.665 2.049 1.00 . A A . 40 SER H 1 1
13 42768 1 1 40 SER HA H -10.925 11.875 -0.748 1.00 . A A . 40 SER HA 1 1
13 42769 1 1 40 SER HB2 H -11.733 10.210 1.648 1.00 . A A . 40 SER HB2 1 1
13 42770 1 1 40 SER HB3 H -11.805 9.620 -0.013 1.00 . A A . 40 SER HB3 1 1
13 42771 1 1 40 SER HG H -9.740 9.555 1.577 1.00 . A A . 40 SER HG 1 1
13 42772 1 1 40 SER N N -11.020 12.699 1.134 1.00 . A A . 40 SER N 1 1
13 42773 1 1 40 SER O O -13.851 11.346 0.403 1.00 . A A . 40 SER O 1 1
13 42774 1 1 40 SER OG O -9.934 9.959 0.723 1.00 . A A . 40 SER OG 1 1
13 42775 1 1 41 ARG C C -15.080 12.297 -2.398 1.00 . A A . 41 ARG C 1 1
13 42776 1 1 41 ARG CA C -14.561 13.321 -1.400 1.00 . A A . 41 ARG CA 1 1
13 42777 1 1 41 ARG CB C -14.617 14.718 -2.003 1.00 . A A . 41 ARG CB 1 1
13 42778 1 1 41 ARG CD C -16.064 16.696 -2.592 1.00 . A A . 41 ARG CD 1 1
13 42779 1 1 41 ARG CG C -16.033 15.252 -2.128 1.00 . A A . 41 ARG CG 1 1
13 42780 1 1 41 ARG CZ C -17.770 18.433 -2.195 1.00 . A A . 41 ARG CZ 1 1
13 42781 1 1 41 ARG H H -12.453 13.486 -1.385 1.00 . A A . 41 ARG H 1 1
13 42782 1 1 41 ARG HA H -15.180 13.292 -0.516 1.00 . A A . 41 ARG HA 1 1
13 42783 1 1 41 ARG HB2 H -14.048 15.396 -1.384 1.00 . A A . 41 ARG HB2 1 1
13 42784 1 1 41 ARG HB3 H -14.179 14.681 -2.986 1.00 . A A . 41 ARG HB3 1 1
13 42785 1 1 41 ARG HD2 H -15.465 17.291 -1.920 1.00 . A A . 41 ARG HD2 1 1
13 42786 1 1 41 ARG HD3 H -15.656 16.752 -3.589 1.00 . A A . 41 ARG HD3 1 1
13 42787 1 1 41 ARG HE H -18.140 16.596 -2.908 1.00 . A A . 41 ARG HE 1 1
13 42788 1 1 41 ARG HG2 H -16.572 14.647 -2.840 1.00 . A A . 41 ARG HG2 1 1
13 42789 1 1 41 ARG HG3 H -16.515 15.186 -1.163 1.00 . A A . 41 ARG HG3 1 1
13 42790 1 1 41 ARG HH11 H -15.864 19.059 -1.902 1.00 . A A . 41 ARG HH11 1 1
13 42791 1 1 41 ARG HH12 H -17.096 20.232 -1.536 1.00 . A A . 41 ARG HH12 1 1
13 42792 1 1 41 ARG HH21 H -19.763 18.129 -2.440 1.00 . A A . 41 ARG HH21 1 1
13 42793 1 1 41 ARG HH22 H -19.315 19.696 -1.833 1.00 . A A . 41 ARG HH22 1 1
13 42794 1 1 41 ARG N N -13.204 12.980 -1.006 1.00 . A A . 41 ARG N 1 1
13 42795 1 1 41 ARG NE N -17.429 17.213 -2.603 1.00 . A A . 41 ARG NE 1 1
13 42796 1 1 41 ARG NH1 N -16.835 19.310 -1.852 1.00 . A A . 41 ARG NH1 1 1
13 42797 1 1 41 ARG NH2 N -19.049 18.784 -2.157 1.00 . A A . 41 ARG NH2 1 1
13 42798 1 1 41 ARG O O -16.240 12.330 -2.803 1.00 . A A . 41 ARG O 1 1
13 42799 1 1 42 LYS C C -15.592 9.373 -2.825 1.00 . A A . 42 LYS C 1 1
13 42800 1 1 42 LYS CA C -14.595 10.237 -3.594 1.00 . A A . 42 LYS CA 1 1
13 42801 1 1 42 LYS CB C -13.359 9.421 -3.974 1.00 . A A . 42 LYS CB 1 1
13 42802 1 1 42 LYS CD C -12.829 10.486 -6.190 1.00 . A A . 42 LYS CD 1 1
13 42803 1 1 42 LYS CE C -11.860 11.368 -6.964 1.00 . A A . 42 LYS CE 1 1
13 42804 1 1 42 LYS CG C -12.337 10.207 -4.781 1.00 . A A . 42 LYS CG 1 1
13 42805 1 1 42 LYS H H -13.266 11.468 -2.516 1.00 . A A . 42 LYS H 1 1
13 42806 1 1 42 LYS HA H -15.067 10.609 -4.492 1.00 . A A . 42 LYS HA 1 1
13 42807 1 1 42 LYS HB2 H -12.881 9.072 -3.070 1.00 . A A . 42 LYS HB2 1 1
13 42808 1 1 42 LYS HB3 H -13.670 8.570 -4.559 1.00 . A A . 42 LYS HB3 1 1
13 42809 1 1 42 LYS HD2 H -12.940 9.548 -6.712 1.00 . A A . 42 LYS HD2 1 1
13 42810 1 1 42 LYS HD3 H -13.787 10.982 -6.133 1.00 . A A . 42 LYS HD3 1 1
13 42811 1 1 42 LYS HE2 H -10.859 11.000 -6.804 1.00 . A A . 42 LYS HE2 1 1
13 42812 1 1 42 LYS HE3 H -12.102 11.308 -8.015 1.00 . A A . 42 LYS HE3 1 1
13 42813 1 1 42 LYS HG2 H -12.145 11.146 -4.286 1.00 . A A . 42 LYS HG2 1 1
13 42814 1 1 42 LYS HG3 H -11.423 9.636 -4.836 1.00 . A A . 42 LYS HG3 1 1
13 42815 1 1 42 LYS HZ1 H -11.544 12.898 -5.567 1.00 . A A . 42 LYS HZ1 1 1
13 42816 1 1 42 LYS HZ2 H -12.915 13.122 -6.537 1.00 . A A . 42 LYS HZ2 1 1
13 42817 1 1 42 LYS HZ3 H -11.368 13.391 -7.180 1.00 . A A . 42 LYS HZ3 1 1
13 42818 1 1 42 LYS N N -14.205 11.375 -2.782 1.00 . A A . 42 LYS N 1 1
13 42819 1 1 42 LYS NZ N -11.923 12.791 -6.530 1.00 . A A . 42 LYS NZ 1 1
13 42820 1 1 42 LYS O O -16.263 8.515 -3.398 1.00 . A A . 42 LYS O 1 1
13 42821 1 1 43 PHE C C -17.112 9.910 0.424 1.00 . A A . 43 PHE C 1 1
13 42822 1 1 43 PHE CA C -16.652 8.949 -0.671 1.00 . A A . 43 PHE CA 1 1
13 42823 1 1 43 PHE CB C -16.067 7.660 -0.071 1.00 . A A . 43 PHE CB 1 1
13 42824 1 1 43 PHE CD1 C -18.117 6.218 0.057 1.00 . A A . 43 PHE CD1 1 1
13 42825 1 1 43 PHE CD2 C -16.936 6.683 2.076 1.00 . A A . 43 PHE CD2 1 1
13 42826 1 1 43 PHE CE1 C -19.031 5.459 0.764 1.00 . A A . 43 PHE CE1 1 1
13 42827 1 1 43 PHE CE2 C -17.847 5.927 2.787 1.00 . A A . 43 PHE CE2 1 1
13 42828 1 1 43 PHE CG C -17.061 6.837 0.702 1.00 . A A . 43 PHE CG 1 1
13 42829 1 1 43 PHE CZ C -18.895 5.314 2.131 1.00 . A A . 43 PHE CZ 1 1
13 42830 1 1 43 PHE H H -15.087 10.299 -1.122 1.00 . A A . 43 PHE H 1 1
13 42831 1 1 43 PHE HA H -17.504 8.695 -1.285 1.00 . A A . 43 PHE HA 1 1
13 42832 1 1 43 PHE HB2 H -15.683 7.045 -0.871 1.00 . A A . 43 PHE HB2 1 1
13 42833 1 1 43 PHE HB3 H -15.258 7.919 0.596 1.00 . A A . 43 PHE HB3 1 1
13 42834 1 1 43 PHE HD1 H -18.224 6.331 -1.012 1.00 . A A . 43 PHE HD1 1 1
13 42835 1 1 43 PHE HD2 H -16.117 7.161 2.590 1.00 . A A . 43 PHE HD2 1 1
13 42836 1 1 43 PHE HE1 H -19.851 4.980 0.248 1.00 . A A . 43 PHE HE1 1 1
13 42837 1 1 43 PHE HE2 H -17.738 5.816 3.856 1.00 . A A . 43 PHE HE2 1 1
13 42838 1 1 43 PHE HZ H -19.609 4.722 2.684 1.00 . A A . 43 PHE HZ 1 1
13 42839 1 1 43 PHE N N -15.680 9.618 -1.521 1.00 . A A . 43 PHE N 1 1
13 42840 1 1 43 PHE O O -18.025 10.707 0.208 1.00 . A A . 43 PHE O 1 1
13 42841 1 1 44 HIS C C -15.690 10.640 3.770 1.00 . A A . 44 HIS C 1 1
13 42842 1 1 44 HIS CA C -16.714 10.817 2.653 1.00 . A A . 44 HIS CA 1 1
13 42843 1 1 44 HIS CB C -18.141 10.673 3.209 1.00 . A A . 44 HIS CB 1 1
13 42844 1 1 44 HIS CD2 C -18.120 13.056 4.251 1.00 . A A . 44 HIS CD2 1 1
13 42845 1 1 44 HIS CE1 C -19.554 12.717 5.871 1.00 . A A . 44 HIS CE1 1 1
13 42846 1 1 44 HIS CG C -18.524 11.765 4.170 1.00 . A A . 44 HIS CG 1 1
13 42847 1 1 44 HIS H H -15.799 9.147 1.726 1.00 . A A . 44 HIS H 1 1
13 42848 1 1 44 HIS HA H -16.598 11.808 2.236 1.00 . A A . 44 HIS HA 1 1
13 42849 1 1 44 HIS HB2 H -18.842 10.691 2.388 1.00 . A A . 44 HIS HB2 1 1
13 42850 1 1 44 HIS HB3 H -18.223 9.730 3.726 1.00 . A A . 44 HIS HB3 1 1
13 42851 1 1 44 HIS HD1 H -19.915 10.751 5.404 1.00 . A A . 44 HIS HD1 1 1
13 42852 1 1 44 HIS HD2 H -17.413 13.548 3.597 1.00 . A A . 44 HIS HD2 1 1
13 42853 1 1 44 HIS HE1 H -20.190 12.873 6.728 1.00 . A A . 44 HIS HE1 1 1
13 42854 1 1 44 HIS HE2 H -18.561 14.505 5.710 1.00 . A A . 44 HIS HE2 1 1
13 42855 1 1 44 HIS N N -16.463 9.856 1.583 1.00 . A A . 44 HIS N 1 1
13 42856 1 1 44 HIS ND1 N -19.424 11.587 5.200 1.00 . A A . 44 HIS ND1 1 1
13 42857 1 1 44 HIS NE2 N -18.772 13.623 5.316 1.00 . A A . 44 HIS NE2 1 1
13 42858 1 1 44 HIS O O -16.021 10.191 4.864 1.00 . A A . 44 HIS O 1 1
13 42859 1 1 45 GLY C C -12.244 11.737 4.097 1.00 . A A . 45 GLY C 1 1
13 42860 1 1 45 GLY CA C -13.414 10.881 4.481 1.00 . A A . 45 GLY CA 1 1
13 42861 1 1 45 GLY H H -14.214 11.309 2.596 1.00 . A A . 45 GLY H 1 1
13 42862 1 1 45 GLY HA2 H -13.802 11.209 5.435 1.00 . A A . 45 GLY HA2 1 1
13 42863 1 1 45 GLY HA3 H -13.089 9.855 4.558 1.00 . A A . 45 GLY HA3 1 1
13 42864 1 1 45 GLY N N -14.444 10.979 3.488 1.00 . A A . 45 GLY N 1 1
13 42865 1 1 45 GLY O O -12.422 12.826 3.553 1.00 . A A . 45 GLY O 1 1
13 42866 1 1 46 ASN C C -8.850 11.068 3.317 1.00 . A A . 46 ASN C 1 1
13 42867 1 1 46 ASN CA C -9.849 11.978 3.999 1.00 . A A . 46 ASN CA 1 1
13 42868 1 1 46 ASN CB C -9.235 12.575 5.256 1.00 . A A . 46 ASN CB 1 1
13 42869 1 1 46 ASN CG C -9.956 13.813 5.752 1.00 . A A . 46 ASN CG 1 1
13 42870 1 1 46 ASN H H -10.970 10.345 4.721 1.00 . A A . 46 ASN H 1 1
13 42871 1 1 46 ASN HA H -10.119 12.775 3.323 1.00 . A A . 46 ASN HA 1 1
13 42872 1 1 46 ASN HB2 H -9.287 11.834 6.028 1.00 . A A . 46 ASN HB2 1 1
13 42873 1 1 46 ASN HB3 H -8.201 12.829 5.063 1.00 . A A . 46 ASN HB3 1 1
13 42874 1 1 46 ASN HD21 H -9.425 13.400 7.622 1.00 . A A . 46 ASN HD21 1 1
13 42875 1 1 46 ASN HD22 H -10.375 14.829 7.407 1.00 . A A . 46 ASN HD22 1 1
13 42876 1 1 46 ASN N N -11.052 11.240 4.328 1.00 . A A . 46 ASN N 1 1
13 42877 1 1 46 ASN ND2 N -9.915 14.036 7.057 1.00 . A A . 46 ASN ND2 1 1
13 42878 1 1 46 ASN O O -8.859 9.858 3.530 1.00 . A A . 46 ASN O 1 1
13 42879 1 1 46 ASN OD1 O -10.543 14.563 4.975 1.00 . A A . 46 ASN OD1 1 1
13 42880 1 1 47 LEU C C -5.661 11.195 2.434 1.00 . A A . 47 LEU C 1 1
13 42881 1 1 47 LEU CA C -6.995 10.891 1.784 1.00 . A A . 47 LEU CA 1 1
13 42882 1 1 47 LEU CB C -6.968 11.260 0.299 1.00 . A A . 47 LEU CB 1 1
13 42883 1 1 47 LEU CD1 C -6.707 10.588 -2.095 1.00 . A A . 47 LEU CD1 1 1
13 42884 1 1 47 LEU CD2 C -4.996 9.863 -0.451 1.00 . A A . 47 LEU CD2 1 1
13 42885 1 1 47 LEU CG C -6.469 10.166 -0.659 1.00 . A A . 47 LEU CG 1 1
13 42886 1 1 47 LEU H H -8.081 12.612 2.328 1.00 . A A . 47 LEU H 1 1
13 42887 1 1 47 LEU HA H -7.219 9.840 1.894 1.00 . A A . 47 LEU HA 1 1
13 42888 1 1 47 LEU HB2 H -7.970 11.534 0.003 1.00 . A A . 47 LEU HB2 1 1
13 42889 1 1 47 LEU HB3 H -6.332 12.125 0.183 1.00 . A A . 47 LEU HB3 1 1
13 42890 1 1 47 LEU HD11 H -6.170 11.503 -2.296 1.00 . A A . 47 LEU HD11 1 1
13 42891 1 1 47 LEU HD12 H -7.764 10.748 -2.252 1.00 . A A . 47 LEU HD12 1 1
13 42892 1 1 47 LEU HD13 H -6.358 9.811 -2.760 1.00 . A A . 47 LEU HD13 1 1
13 42893 1 1 47 LEU HD21 H -4.674 9.136 -1.182 1.00 . A A . 47 LEU HD21 1 1
13 42894 1 1 47 LEU HD22 H -4.854 9.458 0.541 1.00 . A A . 47 LEU HD22 1 1
13 42895 1 1 47 LEU HD23 H -4.420 10.769 -0.560 1.00 . A A . 47 LEU HD23 1 1
13 42896 1 1 47 LEU HG H -7.027 9.253 -0.476 1.00 . A A . 47 LEU HG 1 1
13 42897 1 1 47 LEU N N -8.018 11.649 2.476 1.00 . A A . 47 LEU N 1 1
13 42898 1 1 47 LEU O O -5.368 12.352 2.743 1.00 . A A . 47 LEU O 1 1
13 42899 1 1 48 TYR C C -2.454 9.831 2.534 1.00 . A A . 48 TYR C 1 1
13 42900 1 1 48 TYR CA C -3.622 10.314 3.372 1.00 . A A . 48 TYR CA 1 1
13 42901 1 1 48 TYR CB C -3.683 9.524 4.686 1.00 . A A . 48 TYR CB 1 1
13 42902 1 1 48 TYR CD1 C -6.047 9.772 5.535 1.00 . A A . 48 TYR CD1 1 1
13 42903 1 1 48 TYR CD2 C -4.297 10.798 6.785 1.00 . A A . 48 TYR CD2 1 1
13 42904 1 1 48 TYR CE1 C -6.977 10.246 6.442 1.00 . A A . 48 TYR CE1 1 1
13 42905 1 1 48 TYR CE2 C -5.220 11.273 7.696 1.00 . A A . 48 TYR CE2 1 1
13 42906 1 1 48 TYR CG C -4.693 10.037 5.690 1.00 . A A . 48 TYR CG 1 1
13 42907 1 1 48 TYR CZ C -6.541 10.969 7.550 1.00 . A A . 48 TYR CZ 1 1
13 42908 1 1 48 TYR H H -5.085 9.294 2.238 1.00 . A A . 48 TYR H 1 1
13 42909 1 1 48 TYR HA H -3.486 11.362 3.595 1.00 . A A . 48 TYR HA 1 1
13 42910 1 1 48 TYR HB2 H -3.936 8.498 4.465 1.00 . A A . 48 TYR HB2 1 1
13 42911 1 1 48 TYR HB3 H -2.709 9.551 5.153 1.00 . A A . 48 TYR HB3 1 1
13 42912 1 1 48 TYR HD1 H -6.372 9.185 4.688 1.00 . A A . 48 TYR HD1 1 1
13 42913 1 1 48 TYR HD2 H -3.248 11.014 6.921 1.00 . A A . 48 TYR HD2 1 1
13 42914 1 1 48 TYR HE1 H -8.025 10.026 6.305 1.00 . A A . 48 TYR HE1 1 1
13 42915 1 1 48 TYR HE2 H -4.891 11.862 8.540 1.00 . A A . 48 TYR HE2 1 1
13 42916 1 1 48 TYR HH H -8.126 10.773 8.622 1.00 . A A . 48 TYR HH 1 1
13 42917 1 1 48 TYR N N -4.859 10.168 2.634 1.00 . A A . 48 TYR N 1 1
13 42918 1 1 48 TYR O O -2.471 8.715 2.014 1.00 . A A . 48 TYR O 1 1
13 42919 1 1 48 TYR OH O -7.475 11.467 8.431 1.00 . A A . 48 TYR OH 1 1
13 42920 1 1 49 ARG C C 0.911 10.265 2.663 1.00 . A A . 49 ARG C 1 1
13 42921 1 1 49 ARG CA C -0.242 10.289 1.685 1.00 . A A . 49 ARG CA 1 1
13 42922 1 1 49 ARG CB C 0.071 11.245 0.521 1.00 . A A . 49 ARG CB 1 1
13 42923 1 1 49 ARG CD C 2.594 11.441 0.256 1.00 . A A . 49 ARG CD 1 1
13 42924 1 1 49 ARG CG C 1.304 10.845 -0.294 1.00 . A A . 49 ARG CG 1 1
13 42925 1 1 49 ARG CZ C 3.508 13.542 -0.664 1.00 . A A . 49 ARG CZ 1 1
13 42926 1 1 49 ARG H H -1.534 11.596 2.753 1.00 . A A . 49 ARG H 1 1
13 42927 1 1 49 ARG HA H -0.387 9.293 1.296 1.00 . A A . 49 ARG HA 1 1
13 42928 1 1 49 ARG HB2 H -0.779 11.270 -0.145 1.00 . A A . 49 ARG HB2 1 1
13 42929 1 1 49 ARG HB3 H 0.235 12.236 0.919 1.00 . A A . 49 ARG HB3 1 1
13 42930 1 1 49 ARG HD2 H 2.671 11.186 1.302 1.00 . A A . 49 ARG HD2 1 1
13 42931 1 1 49 ARG HD3 H 3.428 11.012 -0.279 1.00 . A A . 49 ARG HD3 1 1
13 42932 1 1 49 ARG HE H 2.025 13.420 0.678 1.00 . A A . 49 ARG HE 1 1
13 42933 1 1 49 ARG HG2 H 1.391 9.768 -0.275 1.00 . A A . 49 ARG HG2 1 1
13 42934 1 1 49 ARG HG3 H 1.173 11.174 -1.321 1.00 . A A . 49 ARG HG3 1 1
13 42935 1 1 49 ARG HH11 H 4.294 11.865 -1.476 1.00 . A A . 49 ARG HH11 1 1
13 42936 1 1 49 ARG HH12 H 4.983 13.351 -2.037 1.00 . A A . 49 ARG HH12 1 1
13 42937 1 1 49 ARG HH21 H 2.939 15.394 -0.068 1.00 . A A . 49 ARG HH21 1 1
13 42938 1 1 49 ARG HH22 H 4.226 15.351 -1.232 1.00 . A A . 49 ARG HH22 1 1
13 42939 1 1 49 ARG N N -1.455 10.679 2.380 1.00 . A A . 49 ARG N 1 1
13 42940 1 1 49 ARG NE N 2.642 12.898 0.122 1.00 . A A . 49 ARG NE 1 1
13 42941 1 1 49 ARG NH1 N 4.325 12.864 -1.459 1.00 . A A . 49 ARG NH1 1 1
13 42942 1 1 49 ARG NH2 N 3.554 14.868 -0.659 1.00 . A A . 49 ARG NH2 1 1
13 42943 1 1 49 ARG O O 1.230 11.283 3.267 1.00 . A A . 49 ARG O 1 1
13 42944 1 1 50 VAL C C 3.941 9.020 2.850 1.00 . A A . 50 VAL C 1 1
13 42945 1 1 50 VAL CA C 2.679 9.024 3.694 1.00 . A A . 50 VAL CA 1 1
13 42946 1 1 50 VAL CB C 2.614 7.798 4.636 1.00 . A A . 50 VAL CB 1 1
13 42947 1 1 50 VAL CG1 C 2.780 6.491 3.883 1.00 . A A . 50 VAL CG1 1 1
13 42948 1 1 50 VAL CG2 C 3.650 7.919 5.746 1.00 . A A . 50 VAL CG2 1 1
13 42949 1 1 50 VAL H H 1.251 8.328 2.307 1.00 . A A . 50 VAL H 1 1
13 42950 1 1 50 VAL HA H 2.685 9.918 4.305 1.00 . A A . 50 VAL HA 1 1
13 42951 1 1 50 VAL HB H 1.638 7.788 5.099 1.00 . A A . 50 VAL HB 1 1
13 42952 1 1 50 VAL HG11 H 2.655 5.666 4.573 1.00 . A A . 50 VAL HG11 1 1
13 42953 1 1 50 VAL HG12 H 3.766 6.449 3.447 1.00 . A A . 50 VAL HG12 1 1
13 42954 1 1 50 VAL HG13 H 2.036 6.425 3.104 1.00 . A A . 50 VAL HG13 1 1
13 42955 1 1 50 VAL HG21 H 4.636 7.996 5.311 1.00 . A A . 50 VAL HG21 1 1
13 42956 1 1 50 VAL HG22 H 3.603 7.046 6.380 1.00 . A A . 50 VAL HG22 1 1
13 42957 1 1 50 VAL HG23 H 3.446 8.801 6.334 1.00 . A A . 50 VAL HG23 1 1
13 42958 1 1 50 VAL N N 1.537 9.116 2.820 1.00 . A A . 50 VAL N 1 1
13 42959 1 1 50 VAL O O 3.994 8.403 1.783 1.00 . A A . 50 VAL O 1 1
13 42960 1 1 51 GLU C C 7.337 9.905 3.407 1.00 . A A . 51 GLU C 1 1
13 42961 1 1 51 GLU CA C 6.110 10.027 2.532 1.00 . A A . 51 GLU CA 1 1
13 42962 1 1 51 GLU CB C 6.009 11.447 1.970 1.00 . A A . 51 GLU CB 1 1
13 42963 1 1 51 GLU CD C 7.211 13.326 0.780 1.00 . A A . 51 GLU CD 1 1
13 42964 1 1 51 GLU CG C 7.191 11.849 1.112 1.00 . A A . 51 GLU CG 1 1
13 42965 1 1 51 GLU H H 4.881 10.072 4.231 1.00 . A A . 51 GLU H 1 1
13 42966 1 1 51 GLU HA H 6.171 9.317 1.721 1.00 . A A . 51 GLU HA 1 1
13 42967 1 1 51 GLU HB2 H 5.116 11.520 1.369 1.00 . A A . 51 GLU HB2 1 1
13 42968 1 1 51 GLU HB3 H 5.936 12.143 2.793 1.00 . A A . 51 GLU HB3 1 1
13 42969 1 1 51 GLU HG2 H 8.099 11.608 1.643 1.00 . A A . 51 GLU HG2 1 1
13 42970 1 1 51 GLU HG3 H 7.155 11.289 0.189 1.00 . A A . 51 GLU HG3 1 1
13 42971 1 1 51 GLU N N 4.933 9.739 3.316 1.00 . A A . 51 GLU N 1 1
13 42972 1 1 51 GLU O O 7.580 10.745 4.267 1.00 . A A . 51 GLU O 1 1
13 42973 1 1 51 GLU OE1 O 6.122 13.927 0.692 1.00 . A A . 51 GLU OE1 1 1
13 42974 1 1 51 GLU OE2 O 8.305 13.891 0.609 1.00 . A A . 51 GLU OE2 1 1
13 42975 1 1 52 GLY C C 10.447 8.198 3.215 1.00 . A A . 52 GLY C 1 1
13 42976 1 1 52 GLY CA C 9.261 8.643 4.014 1.00 . A A . 52 GLY CA 1 1
13 42977 1 1 52 GLY H H 7.887 8.241 2.456 1.00 . A A . 52 GLY H 1 1
13 42978 1 1 52 GLY HA2 H 9.508 9.559 4.528 1.00 . A A . 52 GLY HA2 1 1
13 42979 1 1 52 GLY HA3 H 9.028 7.884 4.747 1.00 . A A . 52 GLY HA3 1 1
13 42980 1 1 52 GLY N N 8.105 8.866 3.191 1.00 . A A . 52 GLY N 1 1
13 42981 1 1 52 GLY O O 10.309 7.446 2.257 1.00 . A A . 52 GLY O 1 1
13 42982 1 1 53 ILE C C 13.340 6.966 3.535 1.00 . A A . 53 ILE C 1 1
13 42983 1 1 53 ILE CA C 12.818 8.241 2.911 1.00 . A A . 53 ILE CA 1 1
13 42984 1 1 53 ILE CB C 13.922 9.308 2.947 1.00 . A A . 53 ILE CB 1 1
13 42985 1 1 53 ILE CD1 C 14.342 11.795 2.605 1.00 . A A . 53 ILE CD1 1 1
13 42986 1 1 53 ILE CG1 C 13.369 10.647 2.461 1.00 . A A . 53 ILE CG1 1 1
13 42987 1 1 53 ILE CG2 C 15.092 8.858 2.077 1.00 . A A . 53 ILE CG2 1 1
13 42988 1 1 53 ILE H H 11.675 9.292 4.339 1.00 . A A . 53 ILE H 1 1
13 42989 1 1 53 ILE HA H 12.567 8.046 1.879 1.00 . A A . 53 ILE HA 1 1
13 42990 1 1 53 ILE HB H 14.271 9.409 3.963 1.00 . A A . 53 ILE HB 1 1
13 42991 1 1 53 ILE HD11 H 14.621 11.900 3.644 1.00 . A A . 53 ILE HD11 1 1
13 42992 1 1 53 ILE HD12 H 13.875 12.705 2.262 1.00 . A A . 53 ILE HD12 1 1
13 42993 1 1 53 ILE HD13 H 15.224 11.597 2.014 1.00 . A A . 53 ILE HD13 1 1
13 42994 1 1 53 ILE HG12 H 13.105 10.561 1.418 1.00 . A A . 53 ILE HG12 1 1
13 42995 1 1 53 ILE HG13 H 12.484 10.891 3.032 1.00 . A A . 53 ILE HG13 1 1
13 42996 1 1 53 ILE HG21 H 15.439 7.888 2.412 1.00 . A A . 53 ILE HG21 1 1
13 42997 1 1 53 ILE HG22 H 15.896 9.573 2.152 1.00 . A A . 53 ILE HG22 1 1
13 42998 1 1 53 ILE HG23 H 14.767 8.786 1.049 1.00 . A A . 53 ILE HG23 1 1
13 42999 1 1 53 ILE N N 11.616 8.663 3.589 1.00 . A A . 53 ILE N 1 1
13 43000 1 1 53 ILE O O 13.552 6.890 4.746 1.00 . A A . 53 ILE O 1 1
13 43001 1 1 54 ILE C C 15.500 4.620 2.621 1.00 . A A . 54 ILE C 1 1
13 43002 1 1 54 ILE CA C 14.087 4.718 3.157 1.00 . A A . 54 ILE CA 1 1
13 43003 1 1 54 ILE CB C 13.242 3.500 2.724 1.00 . A A . 54 ILE CB 1 1
13 43004 1 1 54 ILE CD1 C 10.888 2.551 2.862 1.00 . A A . 54 ILE CD1 1 1
13 43005 1 1 54 ILE CG1 C 11.830 3.638 3.292 1.00 . A A . 54 ILE CG1 1 1
13 43006 1 1 54 ILE CG2 C 13.890 2.201 3.195 1.00 . A A . 54 ILE CG2 1 1
13 43007 1 1 54 ILE H H 13.248 6.057 1.767 1.00 . A A . 54 ILE H 1 1
13 43008 1 1 54 ILE HA H 14.127 4.739 4.237 1.00 . A A . 54 ILE HA 1 1
13 43009 1 1 54 ILE HB H 13.188 3.480 1.646 1.00 . A A . 54 ILE HB 1 1
13 43010 1 1 54 ILE HD11 H 9.909 2.729 3.292 1.00 . A A . 54 ILE HD11 1 1
13 43011 1 1 54 ILE HD12 H 11.262 1.594 3.203 1.00 . A A . 54 ILE HD12 1 1
13 43012 1 1 54 ILE HD13 H 10.811 2.546 1.785 1.00 . A A . 54 ILE HD13 1 1
13 43013 1 1 54 ILE HG12 H 11.881 3.623 4.369 1.00 . A A . 54 ILE HG12 1 1
13 43014 1 1 54 ILE HG13 H 11.415 4.577 2.970 1.00 . A A . 54 ILE HG13 1 1
13 43015 1 1 54 ILE HG21 H 14.885 2.124 2.782 1.00 . A A . 54 ILE HG21 1 1
13 43016 1 1 54 ILE HG22 H 13.297 1.363 2.862 1.00 . A A . 54 ILE HG22 1 1
13 43017 1 1 54 ILE HG23 H 13.946 2.197 4.273 1.00 . A A . 54 ILE HG23 1 1
13 43018 1 1 54 ILE N N 13.506 5.958 2.712 1.00 . A A . 54 ILE N 1 1
13 43019 1 1 54 ILE O O 15.708 4.607 1.409 1.00 . A A . 54 ILE O 1 1
13 43020 1 1 55 PRO C C 18.229 3.169 2.588 1.00 . A A . 55 PRO C 1 1
13 43021 1 1 55 PRO CA C 17.908 4.519 3.214 1.00 . A A . 55 PRO CA 1 1
13 43022 1 1 55 PRO CB C 18.604 4.668 4.575 1.00 . A A . 55 PRO CB 1 1
13 43023 1 1 55 PRO CD C 16.263 4.875 4.960 1.00 . A A . 55 PRO CD 1 1
13 43024 1 1 55 PRO CG C 17.602 5.352 5.440 1.00 . A A . 55 PRO CG 1 1
13 43025 1 1 55 PRO HA H 18.238 5.305 2.550 1.00 . A A . 55 PRO HA 1 1
13 43026 1 1 55 PRO HB2 H 18.860 3.692 4.960 1.00 . A A . 55 PRO HB2 1 1
13 43027 1 1 55 PRO HB3 H 19.498 5.262 4.463 1.00 . A A . 55 PRO HB3 1 1
13 43028 1 1 55 PRO HD2 H 15.984 3.958 5.456 1.00 . A A . 55 PRO HD2 1 1
13 43029 1 1 55 PRO HD3 H 15.509 5.633 5.107 1.00 . A A . 55 PRO HD3 1 1
13 43030 1 1 55 PRO HG2 H 17.755 5.072 6.472 1.00 . A A . 55 PRO HG2 1 1
13 43031 1 1 55 PRO HG3 H 17.683 6.422 5.323 1.00 . A A . 55 PRO HG3 1 1
13 43032 1 1 55 PRO N N 16.482 4.653 3.533 1.00 . A A . 55 PRO N 1 1
13 43033 1 1 55 PRO O O 18.889 2.320 3.193 1.00 . A A . 55 PRO O 1 1
13 43034 1 1 56 GLU C C 17.624 2.111 -0.835 1.00 . A A . 56 GLU C 1 1
13 43035 1 1 56 GLU CA C 17.945 1.790 0.615 1.00 . A A . 56 GLU CA 1 1
13 43036 1 1 56 GLU CB C 17.051 0.661 1.132 1.00 . A A . 56 GLU CB 1 1
13 43037 1 1 56 GLU CD C 18.744 -1.176 0.796 1.00 . A A . 56 GLU CD 1 1
13 43038 1 1 56 GLU CG C 17.340 -0.690 0.508 1.00 . A A . 56 GLU CG 1 1
13 43039 1 1 56 GLU H H 17.137 3.683 1.008 1.00 . A A . 56 GLU H 1 1
13 43040 1 1 56 GLU HA H 18.984 1.509 0.705 1.00 . A A . 56 GLU HA 1 1
13 43041 1 1 56 GLU HB2 H 17.184 0.573 2.200 1.00 . A A . 56 GLU HB2 1 1
13 43042 1 1 56 GLU HB3 H 16.021 0.915 0.926 1.00 . A A . 56 GLU HB3 1 1
13 43043 1 1 56 GLU HG2 H 16.636 -1.406 0.899 1.00 . A A . 56 GLU HG2 1 1
13 43044 1 1 56 GLU HG3 H 17.211 -0.617 -0.561 1.00 . A A . 56 GLU HG3 1 1
13 43045 1 1 56 GLU N N 17.720 2.982 1.389 1.00 . A A . 56 GLU N 1 1
13 43046 1 1 56 GLU O O 17.113 3.192 -1.133 1.00 . A A . 56 GLU O 1 1
13 43047 1 1 56 GLU OE1 O 19.690 -0.702 0.135 1.00 . A A . 56 GLU OE1 1 1
13 43048 1 1 56 GLU OE2 O 18.912 -2.016 1.705 1.00 . A A . 56 GLU OE2 1 1
13 43049 1 1 57 SER C C 16.182 1.068 -3.411 1.00 . A A . 57 SER C 1 1
13 43050 1 1 57 SER CA C 17.633 1.393 -3.116 1.00 . A A . 57 SER CA 1 1
13 43051 1 1 57 SER CB C 18.568 0.531 -3.960 1.00 . A A . 57 SER CB 1 1
13 43052 1 1 57 SER H H 18.315 0.355 -1.454 1.00 . A A . 57 SER H 1 1
13 43053 1 1 57 SER HA H 17.804 2.434 -3.339 1.00 . A A . 57 SER HA 1 1
13 43054 1 1 57 SER HB2 H 18.183 0.466 -4.967 1.00 . A A . 57 SER HB2 1 1
13 43055 1 1 57 SER HB3 H 19.551 0.978 -3.978 1.00 . A A . 57 SER HB3 1 1
13 43056 1 1 57 SER HG H 19.523 -0.869 -2.979 1.00 . A A . 57 SER HG 1 1
13 43057 1 1 57 SER N N 17.915 1.193 -1.731 1.00 . A A . 57 SER N 1 1
13 43058 1 1 57 SER O O 15.590 0.151 -2.831 1.00 . A A . 57 SER O 1 1
13 43059 1 1 57 SER OG O 18.671 -0.778 -3.425 1.00 . A A . 57 SER OG 1 1
13 43060 1 1 58 PRO C C 13.990 0.327 -5.396 1.00 . A A . 58 PRO C 1 1
13 43061 1 1 58 PRO CA C 14.221 1.698 -4.776 1.00 . A A . 58 PRO CA 1 1
13 43062 1 1 58 PRO CB C 14.054 2.824 -5.812 1.00 . A A . 58 PRO CB 1 1
13 43063 1 1 58 PRO CD C 16.314 2.911 -5.034 1.00 . A A . 58 PRO CD 1 1
13 43064 1 1 58 PRO CG C 15.203 3.753 -5.573 1.00 . A A . 58 PRO CG 1 1
13 43065 1 1 58 PRO HA H 13.532 1.844 -3.957 1.00 . A A . 58 PRO HA 1 1
13 43066 1 1 58 PRO HB2 H 14.082 2.409 -6.808 1.00 . A A . 58 PRO HB2 1 1
13 43067 1 1 58 PRO HB3 H 13.106 3.327 -5.650 1.00 . A A . 58 PRO HB3 1 1
13 43068 1 1 58 PRO HD2 H 16.917 2.520 -5.838 1.00 . A A . 58 PRO HD2 1 1
13 43069 1 1 58 PRO HD3 H 16.926 3.469 -4.337 1.00 . A A . 58 PRO HD3 1 1
13 43070 1 1 58 PRO HG2 H 15.507 4.212 -6.503 1.00 . A A . 58 PRO HG2 1 1
13 43071 1 1 58 PRO HG3 H 14.921 4.507 -4.853 1.00 . A A . 58 PRO HG3 1 1
13 43072 1 1 58 PRO N N 15.611 1.836 -4.338 1.00 . A A . 58 PRO N 1 1
13 43073 1 1 58 PRO O O 12.857 -0.108 -5.596 1.00 . A A . 58 PRO O 1 1
13 43074 1 1 59 ALA C C 14.621 -2.665 -5.102 1.00 . A A . 59 ALA C 1 1
13 43075 1 1 59 ALA CA C 15.084 -1.701 -6.169 1.00 . A A . 59 ALA CA 1 1
13 43076 1 1 59 ALA CB C 16.471 -2.092 -6.634 1.00 . A A . 59 ALA CB 1 1
13 43077 1 1 59 ALA H H 15.958 0.097 -5.534 1.00 . A A . 59 ALA H 1 1
13 43078 1 1 59 ALA HA H 14.410 -1.750 -7.001 1.00 . A A . 59 ALA HA 1 1
13 43079 1 1 59 ALA HB1 H 16.467 -3.131 -6.926 1.00 . A A . 59 ALA HB1 1 1
13 43080 1 1 59 ALA HB2 H 17.171 -1.945 -5.821 1.00 . A A . 59 ALA HB2 1 1
13 43081 1 1 59 ALA HB3 H 16.757 -1.479 -7.474 1.00 . A A . 59 ALA HB3 1 1
13 43082 1 1 59 ALA N N 15.097 -0.345 -5.672 1.00 . A A . 59 ALA N 1 1
13 43083 1 1 59 ALA O O 13.714 -3.459 -5.327 1.00 . A A . 59 ALA O 1 1
13 43084 1 1 60 LYS C C 13.541 -3.100 -2.315 1.00 . A A . 60 LYS C 1 1
13 43085 1 1 60 LYS CA C 14.902 -3.476 -2.849 1.00 . A A . 60 LYS CA 1 1
13 43086 1 1 60 LYS CB C 15.943 -3.389 -1.765 1.00 . A A . 60 LYS CB 1 1
13 43087 1 1 60 LYS CD C 17.155 -4.551 0.042 1.00 . A A . 60 LYS CD 1 1
13 43088 1 1 60 LYS CE C 18.423 -4.311 -0.756 1.00 . A A . 60 LYS CE 1 1
13 43089 1 1 60 LYS CG C 15.964 -4.609 -0.871 1.00 . A A . 60 LYS CG 1 1
13 43090 1 1 60 LYS H H 15.923 -1.894 -3.796 1.00 . A A . 60 LYS H 1 1
13 43091 1 1 60 LYS HA H 14.875 -4.483 -3.218 1.00 . A A . 60 LYS HA 1 1
13 43092 1 1 60 LYS HB2 H 16.916 -3.285 -2.223 1.00 . A A . 60 LYS HB2 1 1
13 43093 1 1 60 LYS HB3 H 15.744 -2.523 -1.153 1.00 . A A . 60 LYS HB3 1 1
13 43094 1 1 60 LYS HD2 H 17.007 -3.736 0.720 1.00 . A A . 60 LYS HD2 1 1
13 43095 1 1 60 LYS HD3 H 17.242 -5.480 0.587 1.00 . A A . 60 LYS HD3 1 1
13 43096 1 1 60 LYS HE2 H 18.612 -5.172 -1.377 1.00 . A A . 60 LYS HE2 1 1
13 43097 1 1 60 LYS HE3 H 18.263 -3.444 -1.381 1.00 . A A . 60 LYS HE3 1 1
13 43098 1 1 60 LYS HG2 H 15.058 -4.626 -0.277 1.00 . A A . 60 LYS HG2 1 1
13 43099 1 1 60 LYS HG3 H 16.024 -5.499 -1.481 1.00 . A A . 60 LYS HG3 1 1
13 43100 1 1 60 LYS HZ1 H 20.406 -3.727 -0.469 1.00 . A A . 60 LYS HZ1 1 1
13 43101 1 1 60 LYS HZ2 H 19.892 -4.953 0.582 1.00 . A A . 60 LYS HZ2 1 1
13 43102 1 1 60 LYS HZ3 H 19.383 -3.348 0.836 1.00 . A A . 60 LYS HZ3 1 1
13 43103 1 1 60 LYS N N 15.240 -2.586 -3.937 1.00 . A A . 60 LYS N 1 1
13 43104 1 1 60 LYS NZ N 19.606 -4.070 0.109 1.00 . A A . 60 LYS NZ 1 1
13 43105 1 1 60 LYS O O 12.805 -3.931 -1.782 1.00 . A A . 60 LYS O 1 1
13 43106 1 1 61 LEU C C 10.854 -1.979 -3.020 1.00 . A A . 61 LEU C 1 1
13 43107 1 1 61 LEU CA C 11.903 -1.331 -2.128 1.00 . A A . 61 LEU CA 1 1
13 43108 1 1 61 LEU CB C 11.864 0.189 -2.249 1.00 . A A . 61 LEU CB 1 1
13 43109 1 1 61 LEU CD1 C 12.474 2.438 -1.329 1.00 . A A . 61 LEU CD1 1 1
13 43110 1 1 61 LEU CD2 C 12.177 0.521 0.206 1.00 . A A . 61 LEU CD2 1 1
13 43111 1 1 61 LEU CG C 12.648 0.944 -1.167 1.00 . A A . 61 LEU CG 1 1
13 43112 1 1 61 LEU H H 13.894 -1.206 -2.823 1.00 . A A . 61 LEU H 1 1
13 43113 1 1 61 LEU HA H 11.704 -1.607 -1.104 1.00 . A A . 61 LEU HA 1 1
13 43114 1 1 61 LEU HB2 H 12.269 0.454 -3.215 1.00 . A A . 61 LEU HB2 1 1
13 43115 1 1 61 LEU HB3 H 10.834 0.509 -2.208 1.00 . A A . 61 LEU HB3 1 1
13 43116 1 1 61 LEU HD11 H 12.822 2.738 -2.306 1.00 . A A . 61 LEU HD11 1 1
13 43117 1 1 61 LEU HD12 H 13.049 2.950 -0.571 1.00 . A A . 61 LEU HD12 1 1
13 43118 1 1 61 LEU HD13 H 11.431 2.693 -1.223 1.00 . A A . 61 LEU HD13 1 1
13 43119 1 1 61 LEU HD21 H 12.356 -0.541 0.328 1.00 . A A . 61 LEU HD21 1 1
13 43120 1 1 61 LEU HD22 H 11.121 0.722 0.302 1.00 . A A . 61 LEU HD22 1 1
13 43121 1 1 61 LEU HD23 H 12.721 1.069 0.961 1.00 . A A . 61 LEU HD23 1 1
13 43122 1 1 61 LEU HG H 13.709 0.711 -1.248 1.00 . A A . 61 LEU HG 1 1
13 43123 1 1 61 LEU N N 13.219 -1.829 -2.471 1.00 . A A . 61 LEU N 1 1
13 43124 1 1 61 LEU O O 9.901 -2.581 -2.530 1.00 . A A . 61 LEU O 1 1
13 43125 1 1 62 SER C C 10.270 -4.069 -5.134 1.00 . A A . 62 SER C 1 1
13 43126 1 1 62 SER CA C 10.175 -2.552 -5.278 1.00 . A A . 62 SER CA 1 1
13 43127 1 1 62 SER CB C 10.527 -2.125 -6.709 1.00 . A A . 62 SER CB 1 1
13 43128 1 1 62 SER H H 11.823 -1.376 -4.664 1.00 . A A . 62 SER H 1 1
13 43129 1 1 62 SER HA H 9.161 -2.250 -5.055 1.00 . A A . 62 SER HA 1 1
13 43130 1 1 62 SER HB2 H 10.470 -1.050 -6.785 1.00 . A A . 62 SER HB2 1 1
13 43131 1 1 62 SER HB3 H 11.532 -2.448 -6.939 1.00 . A A . 62 SER HB3 1 1
13 43132 1 1 62 SER HG H 9.291 -3.527 -7.309 1.00 . A A . 62 SER HG 1 1
13 43133 1 1 62 SER N N 11.059 -1.898 -4.326 1.00 . A A . 62 SER N 1 1
13 43134 1 1 62 SER O O 9.444 -4.806 -5.675 1.00 . A A . 62 SER O 1 1
13 43135 1 1 62 SER OG O 9.637 -2.694 -7.656 1.00 . A A . 62 SER OG 1 1
13 43136 1 1 63 ASP C C 10.578 -6.487 -3.057 1.00 . A A . 63 ASP C 1 1
13 43137 1 1 63 ASP CA C 11.467 -5.954 -4.185 1.00 . A A . 63 ASP CA 1 1
13 43138 1 1 63 ASP CB C 12.937 -6.238 -3.872 1.00 . A A . 63 ASP CB 1 1
13 43139 1 1 63 ASP CG C 13.493 -7.419 -4.642 1.00 . A A . 63 ASP CG 1 1
13 43140 1 1 63 ASP H H 11.903 -3.878 -3.990 1.00 . A A . 63 ASP H 1 1
13 43141 1 1 63 ASP HA H 11.203 -6.459 -5.103 1.00 . A A . 63 ASP HA 1 1
13 43142 1 1 63 ASP HB2 H 13.523 -5.366 -4.120 1.00 . A A . 63 ASP HB2 1 1
13 43143 1 1 63 ASP HB3 H 13.038 -6.442 -2.815 1.00 . A A . 63 ASP HB3 1 1
13 43144 1 1 63 ASP N N 11.268 -4.525 -4.392 1.00 . A A . 63 ASP N 1 1
13 43145 1 1 63 ASP O O 10.007 -7.572 -3.170 1.00 . A A . 63 ASP O 1 1
13 43146 1 1 63 ASP OD1 O 13.395 -8.559 -4.153 1.00 . A A . 63 ASP OD1 1 1
13 43147 1 1 63 ASP OD2 O 14.072 -7.204 -5.726 1.00 . A A . 63 ASP OD2 1 1
13 43148 1 1 64 PHE C C 8.196 -6.055 -0.980 1.00 . A A . 64 PHE C 1 1
13 43149 1 1 64 PHE CA C 9.712 -6.206 -0.798 1.00 . A A . 64 PHE CA 1 1
13 43150 1 1 64 PHE CB C 10.173 -5.493 0.498 1.00 . A A . 64 PHE CB 1 1
13 43151 1 1 64 PHE CD1 C 8.379 -3.935 1.284 1.00 . A A . 64 PHE CD1 1 1
13 43152 1 1 64 PHE CD2 C 10.315 -2.992 0.283 1.00 . A A . 64 PHE CD2 1 1
13 43153 1 1 64 PHE CE1 C 7.870 -2.670 1.483 1.00 . A A . 64 PHE CE1 1 1
13 43154 1 1 64 PHE CE2 C 9.816 -1.728 0.487 1.00 . A A . 64 PHE CE2 1 1
13 43155 1 1 64 PHE CG C 9.605 -4.113 0.684 1.00 . A A . 64 PHE CG 1 1
13 43156 1 1 64 PHE CZ C 8.526 -1.579 0.965 1.00 . A A . 64 PHE CZ 1 1
13 43157 1 1 64 PHE H H 10.819 -4.814 -1.967 1.00 . A A . 64 PHE H 1 1
13 43158 1 1 64 PHE HA H 9.932 -7.259 -0.704 1.00 . A A . 64 PHE HA 1 1
13 43159 1 1 64 PHE HB2 H 9.880 -6.086 1.350 1.00 . A A . 64 PHE HB2 1 1
13 43160 1 1 64 PHE HB3 H 11.252 -5.406 0.483 1.00 . A A . 64 PHE HB3 1 1
13 43161 1 1 64 PHE HD1 H 7.812 -4.800 1.595 1.00 . A A . 64 PHE HD1 1 1
13 43162 1 1 64 PHE HD2 H 11.276 -3.114 -0.184 1.00 . A A . 64 PHE HD2 1 1
13 43163 1 1 64 PHE HE1 H 6.909 -2.544 1.958 1.00 . A A . 64 PHE HE1 1 1
13 43164 1 1 64 PHE HE2 H 10.380 -0.864 0.170 1.00 . A A . 64 PHE HE2 1 1
13 43165 1 1 64 PHE HZ H 8.104 -0.599 1.057 1.00 . A A . 64 PHE HZ 1 1
13 43166 1 1 64 PHE N N 10.437 -5.719 -1.974 1.00 . A A . 64 PHE N 1 1
13 43167 1 1 64 PHE O O 7.440 -6.971 -0.667 1.00 . A A . 64 PHE O 1 1
13 43168 1 1 65 LEU C C 5.716 -5.190 -2.861 1.00 . A A . 65 LEU C 1 1
13 43169 1 1 65 LEU CA C 6.328 -4.594 -1.601 1.00 . A A . 65 LEU CA 1 1
13 43170 1 1 65 LEU CB C 6.114 -3.058 -1.518 1.00 . A A . 65 LEU CB 1 1
13 43171 1 1 65 LEU CD1 C 7.308 -2.740 -3.761 1.00 . A A . 65 LEU CD1 1 1
13 43172 1 1 65 LEU CD2 C 4.942 -2.029 -3.511 1.00 . A A . 65 LEU CD2 1 1
13 43173 1 1 65 LEU CG C 6.270 -2.199 -2.801 1.00 . A A . 65 LEU CG 1 1
13 43174 1 1 65 LEU H H 8.405 -4.257 -1.860 1.00 . A A . 65 LEU H 1 1
13 43175 1 1 65 LEU HA H 5.849 -5.052 -0.747 1.00 . A A . 65 LEU HA 1 1
13 43176 1 1 65 LEU HB2 H 5.119 -2.890 -1.140 1.00 . A A . 65 LEU HB2 1 1
13 43177 1 1 65 LEU HB3 H 6.813 -2.678 -0.786 1.00 . A A . 65 LEU HB3 1 1
13 43178 1 1 65 LEU HD11 H 8.263 -2.801 -3.264 1.00 . A A . 65 LEU HD11 1 1
13 43179 1 1 65 LEU HD12 H 7.387 -2.081 -4.615 1.00 . A A . 65 LEU HD12 1 1
13 43180 1 1 65 LEU HD13 H 7.011 -3.724 -4.093 1.00 . A A . 65 LEU HD13 1 1
13 43181 1 1 65 LEU HD21 H 4.547 -3.001 -3.771 1.00 . A A . 65 LEU HD21 1 1
13 43182 1 1 65 LEU HD22 H 5.084 -1.447 -4.411 1.00 . A A . 65 LEU HD22 1 1
13 43183 1 1 65 LEU HD23 H 4.247 -1.520 -2.858 1.00 . A A . 65 LEU HD23 1 1
13 43184 1 1 65 LEU HG H 6.599 -1.212 -2.505 1.00 . A A . 65 LEU HG 1 1
13 43185 1 1 65 LEU N N 7.755 -4.913 -1.517 1.00 . A A . 65 LEU N 1 1
13 43186 1 1 65 LEU O O 4.562 -4.929 -3.180 1.00 . A A . 65 LEU O 1 1
13 43187 1 1 66 TYR C C 4.694 -6.915 -5.017 1.00 . A A . 66 TYR C 1 1
13 43188 1 1 66 TYR CA C 6.181 -6.534 -4.859 1.00 . A A . 66 TYR CA 1 1
13 43189 1 1 66 TYR CB C 7.083 -7.721 -5.197 1.00 . A A . 66 TYR CB 1 1
13 43190 1 1 66 TYR CD1 C 7.148 -6.904 -7.592 1.00 . A A . 66 TYR CD1 1 1
13 43191 1 1 66 TYR CD2 C 7.595 -9.207 -7.173 1.00 . A A . 66 TYR CD2 1 1
13 43192 1 1 66 TYR CE1 C 7.340 -7.108 -8.946 1.00 . A A . 66 TYR CE1 1 1
13 43193 1 1 66 TYR CE2 C 7.786 -9.420 -8.526 1.00 . A A . 66 TYR CE2 1 1
13 43194 1 1 66 TYR CG C 7.272 -7.949 -6.682 1.00 . A A . 66 TYR CG 1 1
13 43195 1 1 66 TYR CZ C 7.658 -8.367 -9.407 1.00 . A A . 66 TYR CZ 1 1
13 43196 1 1 66 TYR H H 7.321 -6.348 -3.085 1.00 . A A . 66 TYR H 1 1
13 43197 1 1 66 TYR HA H 6.404 -5.731 -5.543 1.00 . A A . 66 TYR HA 1 1
13 43198 1 1 66 TYR HB2 H 8.059 -7.557 -4.761 1.00 . A A . 66 TYR HB2 1 1
13 43199 1 1 66 TYR HB3 H 6.654 -8.618 -4.774 1.00 . A A . 66 TYR HB3 1 1
13 43200 1 1 66 TYR HD1 H 6.900 -5.918 -7.229 1.00 . A A . 66 TYR HD1 1 1
13 43201 1 1 66 TYR HD2 H 7.695 -10.029 -6.482 1.00 . A A . 66 TYR HD2 1 1
13 43202 1 1 66 TYR HE1 H 7.238 -6.283 -9.637 1.00 . A A . 66 TYR HE1 1 1
13 43203 1 1 66 TYR HE2 H 8.035 -10.407 -8.887 1.00 . A A . 66 TYR HE2 1 1
13 43204 1 1 66 TYR HH H 8.427 -7.875 -11.103 1.00 . A A . 66 TYR HH 1 1
13 43205 1 1 66 TYR N N 6.497 -6.041 -3.521 1.00 . A A . 66 TYR N 1 1
13 43206 1 1 66 TYR O O 3.954 -6.210 -5.695 1.00 . A A . 66 TYR O 1 1
13 43207 1 1 66 TYR OH O 7.858 -8.571 -10.754 1.00 . A A . 66 TYR OH 1 1
13 43208 1 1 67 GLN C C 2.344 -9.378 -3.409 1.00 . A A . 67 GLN C 1 1
13 43209 1 1 67 GLN CA C 2.821 -8.377 -4.471 1.00 . A A . 67 GLN CA 1 1
13 43210 1 1 67 GLN CB C 2.435 -8.918 -5.866 1.00 . A A . 67 GLN CB 1 1
13 43211 1 1 67 GLN CD C 4.482 -10.423 -6.354 1.00 . A A . 67 GLN CD 1 1
13 43212 1 1 67 GLN CG C 3.588 -9.274 -6.814 1.00 . A A . 67 GLN CG 1 1
13 43213 1 1 67 GLN H H 4.860 -8.580 -3.897 1.00 . A A . 67 GLN H 1 1
13 43214 1 1 67 GLN HA H 2.271 -7.464 -4.304 1.00 . A A . 67 GLN HA 1 1
13 43215 1 1 67 GLN HB2 H 1.841 -9.809 -5.730 1.00 . A A . 67 GLN HB2 1 1
13 43216 1 1 67 GLN HB3 H 1.822 -8.173 -6.355 1.00 . A A . 67 GLN HB3 1 1
13 43217 1 1 67 GLN HE21 H 4.653 -11.044 -8.232 1.00 . A A . 67 GLN HE21 1 1
13 43218 1 1 67 GLN HE22 H 5.503 -11.979 -7.048 1.00 . A A . 67 GLN HE22 1 1
13 43219 1 1 67 GLN HG2 H 3.169 -9.541 -7.771 1.00 . A A . 67 GLN HG2 1 1
13 43220 1 1 67 GLN HG3 H 4.205 -8.393 -6.937 1.00 . A A . 67 GLN HG3 1 1
13 43221 1 1 67 GLN N N 4.243 -8.015 -4.395 1.00 . A A . 67 GLN N 1 1
13 43222 1 1 67 GLN NE2 N 4.921 -11.228 -7.304 1.00 . A A . 67 GLN NE2 1 1
13 43223 1 1 67 GLN O O 1.418 -9.080 -2.658 1.00 . A A . 67 GLN O 1 1
13 43224 1 1 67 GLN OE1 O 4.762 -10.602 -5.168 1.00 . A A . 67 GLN OE1 1 1
13 43225 1 1 68 THR C C 3.333 -12.746 -2.235 1.00 . A A . 68 THR C 1 1
13 43226 1 1 68 THR CA C 2.321 -11.682 -2.659 1.00 . A A . 68 THR CA 1 1
13 43227 1 1 68 THR CB C 1.309 -12.305 -3.658 1.00 . A A . 68 THR CB 1 1
13 43228 1 1 68 THR CG2 C 2.036 -12.808 -4.899 1.00 . A A . 68 THR CG2 1 1
13 43229 1 1 68 THR H H 3.823 -10.678 -3.775 1.00 . A A . 68 THR H 1 1
13 43230 1 1 68 THR HA H 1.788 -11.327 -1.781 1.00 . A A . 68 THR HA 1 1
13 43231 1 1 68 THR HB H 0.614 -11.538 -3.963 1.00 . A A . 68 THR HB 1 1
13 43232 1 1 68 THR HG1 H 1.202 -14.044 -2.751 1.00 . A A . 68 THR HG1 1 1
13 43233 1 1 68 THR HG21 H 1.346 -13.354 -5.525 1.00 . A A . 68 THR HG21 1 1
13 43234 1 1 68 THR HG22 H 2.849 -13.458 -4.602 1.00 . A A . 68 THR HG22 1 1
13 43235 1 1 68 THR HG23 H 2.432 -11.967 -5.448 1.00 . A A . 68 THR HG23 1 1
13 43236 1 1 68 THR N N 2.954 -10.554 -3.336 1.00 . A A . 68 THR N 1 1
13 43237 1 1 68 THR O O 2.977 -13.899 -2.018 1.00 . A A . 68 THR O 1 1
13 43238 1 1 68 THR OG1 O 0.582 -13.380 -3.081 1.00 . A A . 68 THR OG1 1 1
13 43239 1 1 69 GLY C C 6.512 -13.267 -0.750 1.00 . A A . 69 GLY C 1 1
13 43240 1 1 69 GLY CA C 5.610 -13.378 -1.957 1.00 . A A . 69 GLY CA 1 1
13 43241 1 1 69 GLY H H 4.808 -11.405 -2.021 1.00 . A A . 69 GLY H 1 1
13 43242 1 1 69 GLY HA2 H 5.131 -14.343 -1.931 1.00 . A A . 69 GLY HA2 1 1
13 43243 1 1 69 GLY HA3 H 6.218 -13.321 -2.842 1.00 . A A . 69 GLY HA3 1 1
13 43244 1 1 69 GLY N N 4.584 -12.362 -2.065 1.00 . A A . 69 GLY N 1 1
13 43245 1 1 69 GLY O O 7.417 -14.082 -0.582 1.00 . A A . 69 GLY O 1 1
13 43246 1 1 70 ASP C C 6.672 -10.922 2.103 1.00 . A A . 70 ASP C 1 1
13 43247 1 1 70 ASP CA C 7.236 -11.969 1.155 1.00 . A A . 70 ASP CA 1 1
13 43248 1 1 70 ASP CB C 8.529 -11.465 0.502 1.00 . A A . 70 ASP CB 1 1
13 43249 1 1 70 ASP CG C 9.565 -10.973 1.488 1.00 . A A . 70 ASP CG 1 1
13 43250 1 1 70 ASP H H 5.437 -11.799 0.052 1.00 . A A . 70 ASP H 1 1
13 43251 1 1 70 ASP HA H 7.445 -12.873 1.707 1.00 . A A . 70 ASP HA 1 1
13 43252 1 1 70 ASP HB2 H 8.967 -12.266 -0.073 1.00 . A A . 70 ASP HB2 1 1
13 43253 1 1 70 ASP HB3 H 8.281 -10.651 -0.162 1.00 . A A . 70 ASP HB3 1 1
13 43254 1 1 70 ASP N N 6.275 -12.286 0.102 1.00 . A A . 70 ASP N 1 1
13 43255 1 1 70 ASP O O 6.781 -11.042 3.312 1.00 . A A . 70 ASP O 1 1
13 43256 1 1 70 ASP OD1 O 10.047 -11.776 2.311 1.00 . A A . 70 ASP OD1 1 1
13 43257 1 1 70 ASP OD2 O 9.915 -9.779 1.422 1.00 . A A . 70 ASP OD2 1 1
13 43258 1 1 71 ARG C C 4.632 -9.207 3.444 1.00 . A A . 71 ARG C 1 1
13 43259 1 1 71 ARG CA C 5.500 -8.786 2.262 1.00 . A A . 71 ARG CA 1 1
13 43260 1 1 71 ARG CB C 4.725 -7.846 1.316 1.00 . A A . 71 ARG CB 1 1
13 43261 1 1 71 ARG CD C 3.151 -9.067 -0.283 1.00 . A A . 71 ARG CD 1 1
13 43262 1 1 71 ARG CG C 3.287 -8.262 1.000 1.00 . A A . 71 ARG CG 1 1
13 43263 1 1 71 ARG CZ C 5.345 -9.242 -1.406 1.00 . A A . 71 ARG CZ 1 1
13 43264 1 1 71 ARG H H 5.830 -9.990 0.582 1.00 . A A . 71 ARG H 1 1
13 43265 1 1 71 ARG HA H 6.359 -8.254 2.645 1.00 . A A . 71 ARG HA 1 1
13 43266 1 1 71 ARG HB2 H 4.697 -6.870 1.751 1.00 . A A . 71 ARG HB2 1 1
13 43267 1 1 71 ARG HB3 H 5.266 -7.789 0.378 1.00 . A A . 71 ARG HB3 1 1
13 43268 1 1 71 ARG HD2 H 2.343 -9.779 -0.154 1.00 . A A . 71 ARG HD2 1 1
13 43269 1 1 71 ARG HD3 H 2.890 -8.386 -1.082 1.00 . A A . 71 ARG HD3 1 1
13 43270 1 1 71 ARG HE H 4.459 -10.712 -0.352 1.00 . A A . 71 ARG HE 1 1
13 43271 1 1 71 ARG HG2 H 2.900 -8.848 1.819 1.00 . A A . 71 ARG HG2 1 1
13 43272 1 1 71 ARG HG3 H 2.692 -7.364 0.890 1.00 . A A . 71 ARG HG3 1 1
13 43273 1 1 71 ARG HH11 H 4.353 -7.484 -1.624 1.00 . A A . 71 ARG HH11 1 1
13 43274 1 1 71 ARG HH12 H 5.923 -7.563 -2.372 1.00 . A A . 71 ARG HH12 1 1
13 43275 1 1 71 ARG HH21 H 6.585 -10.865 -1.396 1.00 . A A . 71 ARG HH21 1 1
13 43276 1 1 71 ARG HH22 H 7.178 -9.482 -2.258 1.00 . A A . 71 ARG HH22 1 1
13 43277 1 1 71 ARG N N 5.997 -9.942 1.531 1.00 . A A . 71 ARG N 1 1
13 43278 1 1 71 ARG NE N 4.371 -9.792 -0.663 1.00 . A A . 71 ARG NE 1 1
13 43279 1 1 71 ARG NH1 N 5.196 -8.007 -1.842 1.00 . A A . 71 ARG NH1 1 1
13 43280 1 1 71 ARG NH2 N 6.452 -9.922 -1.713 1.00 . A A . 71 ARG NH2 1 1
13 43281 1 1 71 ARG O O 4.729 -8.640 4.518 1.00 . A A . 71 ARG O 1 1
13 43282 1 1 72 ILE C C 3.577 -11.637 5.255 1.00 . A A . 72 ILE C 1 1
13 43283 1 1 72 ILE CA C 2.901 -10.685 4.294 1.00 . A A . 72 ILE CA 1 1
13 43284 1 1 72 ILE CB C 1.652 -11.400 3.725 1.00 . A A . 72 ILE CB 1 1
13 43285 1 1 72 ILE CD1 C 2.779 -12.745 1.843 1.00 . A A . 72 ILE CD1 1 1
13 43286 1 1 72 ILE CG1 C 1.994 -12.781 3.145 1.00 . A A . 72 ILE CG1 1 1
13 43287 1 1 72 ILE CG2 C 0.986 -10.549 2.670 1.00 . A A . 72 ILE CG2 1 1
13 43288 1 1 72 ILE H H 3.872 -10.734 2.411 1.00 . A A . 72 ILE H 1 1
13 43289 1 1 72 ILE HA H 2.573 -9.808 4.844 1.00 . A A . 72 ILE HA 1 1
13 43290 1 1 72 ILE HB H 0.949 -11.528 4.535 1.00 . A A . 72 ILE HB 1 1
13 43291 1 1 72 ILE HD11 H 2.814 -13.738 1.418 1.00 . A A . 72 ILE HD11 1 1
13 43292 1 1 72 ILE HD12 H 3.784 -12.405 2.037 1.00 . A A . 72 ILE HD12 1 1
13 43293 1 1 72 ILE HD13 H 2.298 -12.072 1.147 1.00 . A A . 72 ILE HD13 1 1
13 43294 1 1 72 ILE HG12 H 2.582 -13.329 3.866 1.00 . A A . 72 ILE HG12 1 1
13 43295 1 1 72 ILE HG13 H 1.070 -13.312 2.963 1.00 . A A . 72 ILE HG13 1 1
13 43296 1 1 72 ILE HG21 H 0.672 -9.618 3.110 1.00 . A A . 72 ILE HG21 1 1
13 43297 1 1 72 ILE HG22 H 0.130 -11.074 2.278 1.00 . A A . 72 ILE HG22 1 1
13 43298 1 1 72 ILE HG23 H 1.691 -10.358 1.876 1.00 . A A . 72 ILE HG23 1 1
13 43299 1 1 72 ILE N N 3.829 -10.245 3.255 1.00 . A A . 72 ILE N 1 1
13 43300 1 1 72 ILE O O 2.998 -12.034 6.265 1.00 . A A . 72 ILE O 1 1
13 43301 1 1 73 THR C C 6.273 -12.300 6.826 1.00 . A A . 73 THR C 1 1
13 43302 1 1 73 THR CA C 5.471 -13.003 5.736 1.00 . A A . 73 THR CA 1 1
13 43303 1 1 73 THR CB C 6.377 -13.920 4.871 1.00 . A A . 73 THR CB 1 1
13 43304 1 1 73 THR CG2 C 7.793 -13.373 4.759 1.00 . A A . 73 THR CG2 1 1
13 43305 1 1 73 THR H H 5.246 -11.631 4.155 1.00 . A A . 73 THR H 1 1
13 43306 1 1 73 THR HA H 4.709 -13.613 6.200 1.00 . A A . 73 THR HA 1 1
13 43307 1 1 73 THR HB H 5.954 -13.975 3.878 1.00 . A A . 73 THR HB 1 1
13 43308 1 1 73 THR HG1 H 6.333 -15.886 4.715 1.00 . A A . 73 THR HG1 1 1
13 43309 1 1 73 THR HG21 H 8.234 -13.304 5.743 1.00 . A A . 73 THR HG21 1 1
13 43310 1 1 73 THR HG22 H 7.761 -12.386 4.312 1.00 . A A . 73 THR HG22 1 1
13 43311 1 1 73 THR HG23 H 8.386 -14.028 4.140 1.00 . A A . 73 THR HG23 1 1
13 43312 1 1 73 THR N N 4.791 -12.027 4.932 1.00 . A A . 73 THR N 1 1
13 43313 1 1 73 THR O O 6.510 -12.861 7.896 1.00 . A A . 73 THR O 1 1
13 43314 1 1 73 THR OG1 O 6.427 -15.240 5.423 1.00 . A A . 73 THR OG1 1 1
13 43315 1 1 74 TRP C C 6.625 -9.132 8.143 1.00 . A A . 74 TRP C 1 1
13 43316 1 1 74 TRP CA C 7.425 -10.298 7.564 1.00 . A A . 74 TRP CA 1 1
13 43317 1 1 74 TRP CB C 8.745 -9.789 6.973 1.00 . A A . 74 TRP CB 1 1
13 43318 1 1 74 TRP CD1 C 8.949 -9.535 4.432 1.00 . A A . 74 TRP CD1 1 1
13 43319 1 1 74 TRP CD2 C 8.075 -7.752 5.448 1.00 . A A . 74 TRP CD2 1 1
13 43320 1 1 74 TRP CE2 C 8.149 -7.497 4.068 1.00 . A A . 74 TRP CE2 1 1
13 43321 1 1 74 TRP CE3 C 7.553 -6.767 6.281 1.00 . A A . 74 TRP CE3 1 1
13 43322 1 1 74 TRP CG C 8.601 -9.067 5.664 1.00 . A A . 74 TRP CG 1 1
13 43323 1 1 74 TRP CH2 C 7.210 -5.360 4.345 1.00 . A A . 74 TRP CH2 1 1
13 43324 1 1 74 TRP CZ2 C 7.718 -6.306 3.506 1.00 . A A . 74 TRP CZ2 1 1
13 43325 1 1 74 TRP CZ3 C 7.126 -5.585 5.723 1.00 . A A . 74 TRP CZ3 1 1
13 43326 1 1 74 TRP H H 6.475 -10.647 5.674 1.00 . A A . 74 TRP H 1 1
13 43327 1 1 74 TRP HA H 7.656 -10.977 8.370 1.00 . A A . 74 TRP HA 1 1
13 43328 1 1 74 TRP HB2 H 9.202 -9.109 7.674 1.00 . A A . 74 TRP HB2 1 1
13 43329 1 1 74 TRP HB3 H 9.404 -10.631 6.818 1.00 . A A . 74 TRP HB3 1 1
13 43330 1 1 74 TRP HD1 H 9.370 -10.510 4.243 1.00 . A A . 74 TRP HD1 1 1
13 43331 1 1 74 TRP HE1 H 8.864 -8.704 2.511 1.00 . A A . 74 TRP HE1 1 1
13 43332 1 1 74 TRP HE3 H 7.480 -6.921 7.349 1.00 . A A . 74 TRP HE3 1 1
13 43333 1 1 74 TRP HH2 H 6.869 -4.409 3.950 1.00 . A A . 74 TRP HH2 1 1
13 43334 1 1 74 TRP HZ2 H 7.777 -6.126 2.446 1.00 . A A . 74 TRP HZ2 1 1
13 43335 1 1 74 TRP HZ3 H 6.718 -4.810 6.355 1.00 . A A . 74 TRP HZ3 1 1
13 43336 1 1 74 TRP N N 6.671 -11.056 6.565 1.00 . A A . 74 TRP N 1 1
13 43337 1 1 74 TRP NE1 N 8.688 -8.596 3.477 1.00 . A A . 74 TRP NE1 1 1
13 43338 1 1 74 TRP O O 7.084 -8.461 9.069 1.00 . A A . 74 TRP O 1 1
13 43339 1 1 75 ASP C C 4.095 -7.757 9.368 1.00 . A A . 75 ASP C 1 1
13 43340 1 1 75 ASP CA C 4.641 -7.718 7.938 1.00 . A A . 75 ASP CA 1 1
13 43341 1 1 75 ASP CB C 3.475 -7.587 6.960 1.00 . A A . 75 ASP CB 1 1
13 43342 1 1 75 ASP CG C 2.995 -6.155 6.784 1.00 . A A . 75 ASP CG 1 1
13 43343 1 1 75 ASP H H 5.068 -9.553 6.972 1.00 . A A . 75 ASP H 1 1
13 43344 1 1 75 ASP HA H 5.282 -6.856 7.833 1.00 . A A . 75 ASP HA 1 1
13 43345 1 1 75 ASP HB2 H 3.785 -7.960 5.994 1.00 . A A . 75 ASP HB2 1 1
13 43346 1 1 75 ASP HB3 H 2.647 -8.182 7.318 1.00 . A A . 75 ASP HB3 1 1
13 43347 1 1 75 ASP N N 5.430 -8.909 7.610 1.00 . A A . 75 ASP N 1 1
13 43348 1 1 75 ASP O O 4.218 -8.755 10.081 1.00 . A A . 75 ASP O 1 1
13 43349 1 1 75 ASP OD1 O 2.286 -5.640 7.679 1.00 . A A . 75 ASP OD1 1 1
13 43350 1 1 75 ASP OD2 O 3.316 -5.548 5.748 1.00 . A A . 75 ASP OD2 1 1
13 43351 1 1 76 LYS C C 1.382 -6.560 10.983 1.00 . A A . 76 LYS C 1 1
13 43352 1 1 76 LYS CA C 2.891 -6.490 11.086 1.00 . A A . 76 LYS CA 1 1
13 43353 1 1 76 LYS CB C 3.238 -5.118 11.676 1.00 . A A . 76 LYS CB 1 1
13 43354 1 1 76 LYS CD C 5.669 -4.672 11.653 1.00 . A A . 76 LYS CD 1 1
13 43355 1 1 76 LYS CE C 6.574 -3.520 11.376 1.00 . A A . 76 LYS CE 1 1
13 43356 1 1 76 LYS CG C 4.358 -4.407 10.995 1.00 . A A . 76 LYS CG 1 1
13 43357 1 1 76 LYS H H 3.375 -5.923 9.100 1.00 . A A . 76 LYS H 1 1
13 43358 1 1 76 LYS HA H 3.256 -7.273 11.731 1.00 . A A . 76 LYS HA 1 1
13 43359 1 1 76 LYS HB2 H 2.388 -4.480 11.600 1.00 . A A . 76 LYS HB2 1 1
13 43360 1 1 76 LYS HB3 H 3.498 -5.242 12.715 1.00 . A A . 76 LYS HB3 1 1
13 43361 1 1 76 LYS HD2 H 5.528 -4.777 12.719 1.00 . A A . 76 LYS HD2 1 1
13 43362 1 1 76 LYS HD3 H 6.093 -5.559 11.241 1.00 . A A . 76 LYS HD3 1 1
13 43363 1 1 76 LYS HE2 H 6.518 -3.309 10.324 1.00 . A A . 76 LYS HE2 1 1
13 43364 1 1 76 LYS HE3 H 6.201 -2.678 11.924 1.00 . A A . 76 LYS HE3 1 1
13 43365 1 1 76 LYS HG2 H 4.413 -4.749 9.972 1.00 . A A . 76 LYS HG2 1 1
13 43366 1 1 76 LYS HG3 H 4.167 -3.340 11.005 1.00 . A A . 76 LYS HG3 1 1
13 43367 1 1 76 LYS HZ1 H 8.340 -4.629 11.267 1.00 . A A . 76 LYS HZ1 1 1
13 43368 1 1 76 LYS HZ2 H 8.032 -3.980 12.800 1.00 . A A . 76 LYS HZ2 1 1
13 43369 1 1 76 LYS HZ3 H 8.581 -2.974 11.555 1.00 . A A . 76 LYS HZ3 1 1
13 43370 1 1 76 LYS N N 3.474 -6.654 9.757 1.00 . A A . 76 LYS N 1 1
13 43371 1 1 76 LYS NZ N 7.978 -3.792 11.775 1.00 . A A . 76 LYS NZ 1 1
13 43372 1 1 76 LYS O O 0.687 -6.944 11.922 1.00 . A A . 76 LYS O 1 1
13 43373 1 1 77 SER C C -0.988 -6.731 8.368 1.00 . A A . 77 SER C 1 1
13 43374 1 1 77 SER CA C -0.536 -5.996 9.619 1.00 . A A . 77 SER CA 1 1
13 43375 1 1 77 SER CB C -0.880 -4.510 9.510 1.00 . A A . 77 SER CB 1 1
13 43376 1 1 77 SER H H 1.514 -5.949 9.083 1.00 . A A . 77 SER H 1 1
13 43377 1 1 77 SER HA H -1.046 -6.412 10.472 1.00 . A A . 77 SER HA 1 1
13 43378 1 1 77 SER HB2 H -0.449 -4.104 8.605 1.00 . A A . 77 SER HB2 1 1
13 43379 1 1 77 SER HB3 H -1.953 -4.390 9.484 1.00 . A A . 77 SER HB3 1 1
13 43380 1 1 77 SER HG H 0.587 -3.707 10.529 1.00 . A A . 77 SER HG 1 1
13 43381 1 1 77 SER N N 0.889 -6.151 9.829 1.00 . A A . 77 SER N 1 1
13 43382 1 1 77 SER O O -2.038 -6.436 7.808 1.00 . A A . 77 SER O 1 1
13 43383 1 1 77 SER OG O -0.366 -3.792 10.623 1.00 . A A . 77 SER OG 1 1
13 43384 1 1 78 LEU C C -0.903 -9.926 7.253 1.00 . A A . 78 LEU C 1 1
13 43385 1 1 78 LEU CA C -0.593 -8.510 6.798 1.00 . A A . 78 LEU CA 1 1
13 43386 1 1 78 LEU CB C 0.473 -8.511 5.703 1.00 . A A . 78 LEU CB 1 1
13 43387 1 1 78 LEU CD1 C 1.573 -7.361 3.751 1.00 . A A . 78 LEU CD1 1 1
13 43388 1 1 78 LEU CD2 C -0.855 -6.980 4.228 1.00 . A A . 78 LEU CD2 1 1
13 43389 1 1 78 LEU CG C 0.512 -7.245 4.839 1.00 . A A . 78 LEU CG 1 1
13 43390 1 1 78 LEU H H 0.659 -7.850 8.374 1.00 . A A . 78 LEU H 1 1
13 43391 1 1 78 LEU HA H -1.498 -8.079 6.398 1.00 . A A . 78 LEU HA 1 1
13 43392 1 1 78 LEU HB2 H 1.439 -8.633 6.173 1.00 . A A . 78 LEU HB2 1 1
13 43393 1 1 78 LEU HB3 H 0.296 -9.357 5.056 1.00 . A A . 78 LEU HB3 1 1
13 43394 1 1 78 LEU HD11 H 1.342 -8.196 3.105 1.00 . A A . 78 LEU HD11 1 1
13 43395 1 1 78 LEU HD12 H 2.542 -7.520 4.204 1.00 . A A . 78 LEU HD12 1 1
13 43396 1 1 78 LEU HD13 H 1.595 -6.452 3.168 1.00 . A A . 78 LEU HD13 1 1
13 43397 1 1 78 LEU HD21 H -1.574 -6.810 5.015 1.00 . A A . 78 LEU HD21 1 1
13 43398 1 1 78 LEU HD22 H -1.158 -7.836 3.641 1.00 . A A . 78 LEU HD22 1 1
13 43399 1 1 78 LEU HD23 H -0.803 -6.108 3.593 1.00 . A A . 78 LEU HD23 1 1
13 43400 1 1 78 LEU HG H 0.769 -6.401 5.464 1.00 . A A . 78 LEU HG 1 1
13 43401 1 1 78 LEU N N -0.200 -7.689 7.928 1.00 . A A . 78 LEU N 1 1
13 43402 1 1 78 LEU O O -0.416 -10.380 8.288 1.00 . A A . 78 LEU O 1 1
13 43403 1 1 79 GLN C C -2.039 -12.980 5.852 1.00 . A A . 79 GLN C 1 1
13 43404 1 1 79 GLN CA C -2.265 -11.896 6.886 1.00 . A A . 79 GLN CA 1 1
13 43405 1 1 79 GLN CB C -3.763 -11.766 7.143 1.00 . A A . 79 GLN CB 1 1
13 43406 1 1 79 GLN CD C -3.618 -12.797 9.422 1.00 . A A . 79 GLN CD 1 1
13 43407 1 1 79 GLN CG C -4.123 -11.633 8.599 1.00 . A A . 79 GLN CG 1 1
13 43408 1 1 79 GLN H H -1.946 -10.266 5.587 1.00 . A A . 79 GLN H 1 1
13 43409 1 1 79 GLN HA H -1.780 -12.184 7.805 1.00 . A A . 79 GLN HA 1 1
13 43410 1 1 79 GLN HB2 H -4.129 -10.887 6.629 1.00 . A A . 79 GLN HB2 1 1
13 43411 1 1 79 GLN HB3 H -4.262 -12.639 6.748 1.00 . A A . 79 GLN HB3 1 1
13 43412 1 1 79 GLN HE21 H -1.894 -11.859 9.721 1.00 . A A . 79 GLN HE21 1 1
13 43413 1 1 79 GLN HE22 H -2.022 -13.439 10.418 1.00 . A A . 79 GLN HE22 1 1
13 43414 1 1 79 GLN HG2 H -3.692 -10.721 8.986 1.00 . A A . 79 GLN HG2 1 1
13 43415 1 1 79 GLN HG3 H -5.200 -11.589 8.678 1.00 . A A . 79 GLN HG3 1 1
13 43416 1 1 79 GLN N N -1.716 -10.618 6.472 1.00 . A A . 79 GLN N 1 1
13 43417 1 1 79 GLN NE2 N -2.394 -12.682 9.909 1.00 . A A . 79 GLN NE2 1 1
13 43418 1 1 79 GLN O O -1.385 -13.979 6.127 1.00 . A A . 79 GLN O 1 1
13 43419 1 1 79 GLN OE1 O -4.320 -13.790 9.608 1.00 . A A . 79 GLN OE1 1 1
13 43420 1 1 80 VAL C C -2.736 -13.338 2.274 1.00 . A A . 80 VAL C 1 1
13 43421 1 1 80 VAL CA C -2.596 -13.864 3.694 1.00 . A A . 80 VAL CA 1 1
13 43422 1 1 80 VAL CB C -3.713 -14.881 4.022 1.00 . A A . 80 VAL CB 1 1
13 43423 1 1 80 VAL CG1 C -5.048 -14.196 4.233 1.00 . A A . 80 VAL CG1 1 1
13 43424 1 1 80 VAL CG2 C -3.809 -15.960 2.951 1.00 . A A . 80 VAL CG2 1 1
13 43425 1 1 80 VAL H H -2.980 -11.925 4.437 1.00 . A A . 80 VAL H 1 1
13 43426 1 1 80 VAL HA H -1.650 -14.378 3.772 1.00 . A A . 80 VAL HA 1 1
13 43427 1 1 80 VAL HB H -3.455 -15.352 4.945 1.00 . A A . 80 VAL HB 1 1
13 43428 1 1 80 VAL HG11 H -4.992 -13.554 5.110 1.00 . A A . 80 VAL HG11 1 1
13 43429 1 1 80 VAL HG12 H -5.817 -14.940 4.382 1.00 . A A . 80 VAL HG12 1 1
13 43430 1 1 80 VAL HG13 H -5.289 -13.599 3.367 1.00 . A A . 80 VAL HG13 1 1
13 43431 1 1 80 VAL HG21 H -4.010 -15.500 1.994 1.00 . A A . 80 VAL HG21 1 1
13 43432 1 1 80 VAL HG22 H -4.609 -16.643 3.196 1.00 . A A . 80 VAL HG22 1 1
13 43433 1 1 80 VAL HG23 H -2.876 -16.502 2.900 1.00 . A A . 80 VAL HG23 1 1
13 43434 1 1 80 VAL N N -2.585 -12.794 4.667 1.00 . A A . 80 VAL N 1 1
13 43435 1 1 80 VAL O O -3.627 -12.546 1.963 1.00 . A A . 80 VAL O 1 1
13 43436 1 1 81 TYR C C -2.575 -14.409 -0.792 1.00 . A A . 81 TYR C 1 1
13 43437 1 1 81 TYR CA C -1.775 -13.415 0.044 1.00 . A A . 81 TYR CA 1 1
13 43438 1 1 81 TYR CB C -0.314 -13.446 -0.391 1.00 . A A . 81 TYR CB 1 1
13 43439 1 1 81 TYR CD1 C 0.862 -15.263 0.944 1.00 . A A . 81 TYR CD1 1 1
13 43440 1 1 81 TYR CD2 C 0.407 -15.687 -1.355 1.00 . A A . 81 TYR CD2 1 1
13 43441 1 1 81 TYR CE1 C 1.452 -16.505 1.061 1.00 . A A . 81 TYR CE1 1 1
13 43442 1 1 81 TYR CE2 C 0.995 -16.934 -1.242 1.00 . A A . 81 TYR CE2 1 1
13 43443 1 1 81 TYR CG C 0.327 -14.827 -0.265 1.00 . A A . 81 TYR CG 1 1
13 43444 1 1 81 TYR CZ C 1.475 -17.356 -0.034 1.00 . A A . 81 TYR CZ 1 1
13 43445 1 1 81 TYR H H -1.094 -14.338 1.779 1.00 . A A . 81 TYR H 1 1
13 43446 1 1 81 TYR HA H -2.177 -12.415 -0.084 1.00 . A A . 81 TYR HA 1 1
13 43447 1 1 81 TYR HB2 H -0.245 -13.141 -1.425 1.00 . A A . 81 TYR HB2 1 1
13 43448 1 1 81 TYR HB3 H 0.249 -12.759 0.223 1.00 . A A . 81 TYR HB3 1 1
13 43449 1 1 81 TYR HD1 H 0.808 -14.610 1.803 1.00 . A A . 81 TYR HD1 1 1
13 43450 1 1 81 TYR HD2 H -0.001 -15.371 -2.304 1.00 . A A . 81 TYR HD2 1 1
13 43451 1 1 81 TYR HE1 H 1.860 -16.821 2.010 1.00 . A A . 81 TYR HE1 1 1
13 43452 1 1 81 TYR HE2 H 1.045 -17.586 -2.103 1.00 . A A . 81 TYR HE2 1 1
13 43453 1 1 81 TYR HH H 2.705 -18.713 -0.661 1.00 . A A . 81 TYR HH 1 1
13 43454 1 1 81 TYR N N -1.812 -13.769 1.439 1.00 . A A . 81 TYR N 1 1
13 43455 1 1 81 TYR O O -2.603 -15.605 -0.495 1.00 . A A . 81 TYR O 1 1
13 43456 1 1 81 TYR OH O 2.105 -18.577 0.080 1.00 . A A . 81 TYR OH 1 1
13 43457 1 1 82 ASN C C -3.901 -14.019 -4.154 1.00 . A A . 82 ASN C 1 1
13 43458 1 1 82 ASN CA C -3.902 -14.737 -2.812 1.00 . A A . 82 ASN CA 1 1
13 43459 1 1 82 ASN CB C -5.353 -15.055 -2.416 1.00 . A A . 82 ASN CB 1 1
13 43460 1 1 82 ASN CG C -5.480 -16.018 -1.249 1.00 . A A . 82 ASN CG 1 1
13 43461 1 1 82 ASN H H -3.274 -12.928 -1.922 1.00 . A A . 82 ASN H 1 1
13 43462 1 1 82 ASN HA H -3.345 -15.658 -2.904 1.00 . A A . 82 ASN HA 1 1
13 43463 1 1 82 ASN HB2 H -5.848 -14.135 -2.143 1.00 . A A . 82 ASN HB2 1 1
13 43464 1 1 82 ASN HB3 H -5.860 -15.484 -3.267 1.00 . A A . 82 ASN HB3 1 1
13 43465 1 1 82 ASN HD21 H -5.618 -14.503 0.026 1.00 . A A . 82 ASN HD21 1 1
13 43466 1 1 82 ASN HD22 H -5.700 -16.084 0.724 1.00 . A A . 82 ASN HD22 1 1
13 43467 1 1 82 ASN N N -3.233 -13.902 -1.821 1.00 . A A . 82 ASN N 1 1
13 43468 1 1 82 ASN ND2 N -5.612 -15.480 -0.045 1.00 . A A . 82 ASN ND2 1 1
13 43469 1 1 82 ASN O O -4.582 -13.013 -4.323 1.00 . A A . 82 ASN O 1 1
13 43470 1 1 82 ASN OD1 O -5.483 -17.236 -1.431 1.00 . A A . 82 ASN OD1 1 1
13 43471 1 1 83 MET C C -4.321 -14.416 -7.203 1.00 . A A . 83 MET C 1 1
13 43472 1 1 83 MET CA C -3.113 -13.912 -6.426 1.00 . A A . 83 MET CA 1 1
13 43473 1 1 83 MET CB C -1.805 -14.248 -7.144 1.00 . A A . 83 MET CB 1 1
13 43474 1 1 83 MET CE C -0.669 -11.261 -6.918 1.00 . A A . 83 MET CE 1 1
13 43475 1 1 83 MET CG C -1.561 -13.434 -8.406 1.00 . A A . 83 MET CG 1 1
13 43476 1 1 83 MET H H -2.553 -15.286 -4.907 1.00 . A A . 83 MET H 1 1
13 43477 1 1 83 MET HA H -3.192 -12.841 -6.313 1.00 . A A . 83 MET HA 1 1
13 43478 1 1 83 MET HB2 H -0.983 -14.076 -6.466 1.00 . A A . 83 MET HB2 1 1
13 43479 1 1 83 MET HB3 H -1.824 -15.291 -7.416 1.00 . A A . 83 MET HB3 1 1
13 43480 1 1 83 MET HE1 H -0.878 -11.831 -6.025 1.00 . A A . 83 MET HE1 1 1
13 43481 1 1 83 MET HE2 H -0.728 -10.206 -6.693 1.00 . A A . 83 MET HE2 1 1
13 43482 1 1 83 MET HE3 H 0.323 -11.499 -7.273 1.00 . A A . 83 MET HE3 1 1
13 43483 1 1 83 MET HG2 H -0.529 -13.562 -8.699 1.00 . A A . 83 MET HG2 1 1
13 43484 1 1 83 MET HG3 H -2.200 -13.801 -9.193 1.00 . A A . 83 MET HG3 1 1
13 43485 1 1 83 MET N N -3.125 -14.507 -5.099 1.00 . A A . 83 MET N 1 1
13 43486 1 1 83 MET O O -4.390 -15.588 -7.577 1.00 . A A . 83 MET O 1 1
13 43487 1 1 83 MET SD S -1.871 -11.672 -8.183 1.00 . A A . 83 MET SD 1 1
13 43488 1 1 84 VAL C C -6.550 -14.014 -9.460 1.00 . A A . 84 VAL C 1 1
13 43489 1 1 84 VAL CA C -6.585 -13.922 -7.944 1.00 . A A . 84 VAL CA 1 1
13 43490 1 1 84 VAL CB C -7.713 -12.939 -7.528 1.00 . A A . 84 VAL CB 1 1
13 43491 1 1 84 VAL CG1 C -8.868 -13.676 -6.871 1.00 . A A . 84 VAL CG1 1 1
13 43492 1 1 84 VAL CG2 C -7.199 -11.852 -6.600 1.00 . A A . 84 VAL CG2 1 1
13 43493 1 1 84 VAL H H -5.086 -12.572 -7.280 1.00 . A A . 84 VAL H 1 1
13 43494 1 1 84 VAL HA H -6.818 -14.895 -7.540 1.00 . A A . 84 VAL HA 1 1
13 43495 1 1 84 VAL HB H -8.089 -12.465 -8.423 1.00 . A A . 84 VAL HB 1 1
13 43496 1 1 84 VAL HG11 H -8.509 -14.218 -6.011 1.00 . A A . 84 VAL HG11 1 1
13 43497 1 1 84 VAL HG12 H -9.308 -14.367 -7.576 1.00 . A A . 84 VAL HG12 1 1
13 43498 1 1 84 VAL HG13 H -9.621 -12.959 -6.554 1.00 . A A . 84 VAL HG13 1 1
13 43499 1 1 84 VAL HG21 H -6.464 -11.252 -7.121 1.00 . A A . 84 VAL HG21 1 1
13 43500 1 1 84 VAL HG22 H -6.744 -12.304 -5.732 1.00 . A A . 84 VAL HG22 1 1
13 43501 1 1 84 VAL HG23 H -8.022 -11.226 -6.290 1.00 . A A . 84 VAL HG23 1 1
13 43502 1 1 84 VAL N N -5.277 -13.524 -7.429 1.00 . A A . 84 VAL N 1 1
13 43503 1 1 84 VAL O O -6.571 -15.102 -10.032 1.00 . A A . 84 VAL O 1 1
13 43504 1 1 85 HIS C C -5.218 -11.943 -11.953 1.00 . A A . 85 HIS C 1 1
13 43505 1 1 85 HIS CA C -6.406 -12.794 -11.551 1.00 . A A . 85 HIS CA 1 1
13 43506 1 1 85 HIS CB C -7.691 -12.214 -12.157 1.00 . A A . 85 HIS CB 1 1
13 43507 1 1 85 HIS CD2 C -9.309 -14.122 -11.435 1.00 . A A . 85 HIS CD2 1 1
13 43508 1 1 85 HIS CE1 C -10.463 -14.269 -13.288 1.00 . A A . 85 HIS CE1 1 1
13 43509 1 1 85 HIS CG C -8.806 -13.209 -12.301 1.00 . A A . 85 HIS CG 1 1
13 43510 1 1 85 HIS H H -6.493 -12.028 -9.589 1.00 . A A . 85 HIS H 1 1
13 43511 1 1 85 HIS HA H -6.261 -13.797 -11.926 1.00 . A A . 85 HIS HA 1 1
13 43512 1 1 85 HIS HB2 H -8.045 -11.411 -11.530 1.00 . A A . 85 HIS HB2 1 1
13 43513 1 1 85 HIS HB3 H -7.468 -11.821 -13.141 1.00 . A A . 85 HIS HB3 1 1
13 43514 1 1 85 HIS HD1 H -9.432 -12.795 -14.275 1.00 . A A . 85 HIS HD1 1 1
13 43515 1 1 85 HIS HD2 H -8.964 -14.307 -10.427 1.00 . A A . 85 HIS HD2 1 1
13 43516 1 1 85 HIS HE1 H -11.185 -14.584 -14.029 1.00 . A A . 85 HIS HE1 1 1
13 43517 1 1 85 HIS HE2 H -10.739 -15.622 -11.775 1.00 . A A . 85 HIS HE2 1 1
13 43518 1 1 85 HIS N N -6.493 -12.862 -10.104 1.00 . A A . 85 HIS N 1 1
13 43519 1 1 85 HIS ND1 N -9.553 -13.329 -13.450 1.00 . A A . 85 HIS ND1 1 1
13 43520 1 1 85 HIS NE2 N -10.336 -14.769 -12.073 1.00 . A A . 85 HIS NE2 1 1
13 43521 1 1 85 HIS O O -5.113 -10.785 -11.556 1.00 . A A . 85 HIS O 1 1
13 43522 1 1 86 ARG C C -3.465 -11.438 -14.670 1.00 . A A . 86 ARG C 1 1
13 43523 1 1 86 ARG CA C -3.175 -11.793 -13.228 1.00 . A A . 86 ARG CA 1 1
13 43524 1 1 86 ARG CB C -1.898 -12.620 -13.130 1.00 . A A . 86 ARG CB 1 1
13 43525 1 1 86 ARG CD C -0.365 -13.973 -11.666 1.00 . A A . 86 ARG CD 1 1
13 43526 1 1 86 ARG CG C -1.768 -13.399 -11.830 1.00 . A A . 86 ARG CG 1 1
13 43527 1 1 86 ARG CZ C 0.778 -15.861 -12.786 1.00 . A A . 86 ARG CZ 1 1
13 43528 1 1 86 ARG H H -4.417 -13.479 -12.942 1.00 . A A . 86 ARG H 1 1
13 43529 1 1 86 ARG HA H -3.062 -10.885 -12.653 1.00 . A A . 86 ARG HA 1 1
13 43530 1 1 86 ARG HB2 H -1.876 -13.323 -13.951 1.00 . A A . 86 ARG HB2 1 1
13 43531 1 1 86 ARG HB3 H -1.050 -11.951 -13.219 1.00 . A A . 86 ARG HB3 1 1
13 43532 1 1 86 ARG HD2 H 0.325 -13.159 -11.504 1.00 . A A . 86 ARG HD2 1 1
13 43533 1 1 86 ARG HD3 H -0.358 -14.627 -10.806 1.00 . A A . 86 ARG HD3 1 1
13 43534 1 1 86 ARG HE H -0.167 -14.367 -13.725 1.00 . A A . 86 ARG HE 1 1
13 43535 1 1 86 ARG HG2 H -1.990 -12.745 -10.990 1.00 . A A . 86 ARG HG2 1 1
13 43536 1 1 86 ARG HG3 H -2.477 -14.215 -11.843 1.00 . A A . 86 ARG HG3 1 1
13 43537 1 1 86 ARG HH11 H 0.805 -15.969 -10.757 1.00 . A A . 86 ARG HH11 1 1
13 43538 1 1 86 ARG HH12 H 1.622 -17.264 -11.582 1.00 . A A . 86 ARG HH12 1 1
13 43539 1 1 86 ARG HH21 H 0.934 -16.050 -14.798 1.00 . A A . 86 ARG HH21 1 1
13 43540 1 1 86 ARG HH22 H 1.706 -17.303 -13.871 1.00 . A A . 86 ARG HH22 1 1
13 43541 1 1 86 ARG N N -4.311 -12.529 -12.707 1.00 . A A . 86 ARG N 1 1
13 43542 1 1 86 ARG NE N 0.068 -14.732 -12.842 1.00 . A A . 86 ARG NE 1 1
13 43543 1 1 86 ARG NH1 N 1.094 -16.404 -11.615 1.00 . A A . 86 ARG NH1 1 1
13 43544 1 1 86 ARG NH2 N 1.168 -16.449 -13.907 1.00 . A A . 86 ARG NH2 1 1
13 43545 1 1 86 ARG O O -3.785 -12.310 -15.479 1.00 . A A . 86 ARG O 1 1
13 43546 1 1 87 ILE C C -2.834 -9.684 -17.339 1.00 . A A . 87 ILE C 1 1
13 43547 1 1 87 ILE CA C -3.889 -9.668 -16.245 1.00 . A A . 87 ILE CA 1 1
13 43548 1 1 87 ILE CB C -4.441 -8.225 -16.128 1.00 . A A . 87 ILE CB 1 1
13 43549 1 1 87 ILE CD1 C -5.618 -8.474 -13.864 1.00 . A A . 87 ILE CD1 1 1
13 43550 1 1 87 ILE CG1 C -4.558 -7.758 -14.670 1.00 . A A . 87 ILE CG1 1 1
13 43551 1 1 87 ILE CG2 C -5.791 -8.137 -16.810 1.00 . A A . 87 ILE CG2 1 1
13 43552 1 1 87 ILE H H -2.941 -9.539 -14.359 1.00 . A A . 87 ILE H 1 1
13 43553 1 1 87 ILE HA H -4.704 -10.312 -16.542 1.00 . A A . 87 ILE HA 1 1
13 43554 1 1 87 ILE HB H -3.763 -7.568 -16.653 1.00 . A A . 87 ILE HB 1 1
13 43555 1 1 87 ILE HD11 H -5.433 -9.536 -13.898 1.00 . A A . 87 ILE HD11 1 1
13 43556 1 1 87 ILE HD12 H -6.595 -8.258 -14.275 1.00 . A A . 87 ILE HD12 1 1
13 43557 1 1 87 ILE HD13 H -5.574 -8.136 -12.839 1.00 . A A . 87 ILE HD13 1 1
13 43558 1 1 87 ILE HG12 H -3.613 -7.913 -14.174 1.00 . A A . 87 ILE HG12 1 1
13 43559 1 1 87 ILE HG13 H -4.792 -6.702 -14.659 1.00 . A A . 87 ILE HG13 1 1
13 43560 1 1 87 ILE HG21 H -6.476 -8.829 -16.343 1.00 . A A . 87 ILE HG21 1 1
13 43561 1 1 87 ILE HG22 H -5.684 -8.386 -17.855 1.00 . A A . 87 ILE HG22 1 1
13 43562 1 1 87 ILE HG23 H -6.175 -7.133 -16.717 1.00 . A A . 87 ILE HG23 1 1
13 43563 1 1 87 ILE N N -3.372 -10.164 -14.985 1.00 . A A . 87 ILE N 1 1
13 43564 1 1 87 ILE O O -3.002 -10.333 -18.372 1.00 . A A . 87 ILE O 1 1
13 43565 1 1 88 ASP C C 0.637 -8.676 -17.726 1.00 . A A . 88 ASP C 1 1
13 43566 1 1 88 ASP CA C -0.810 -8.671 -18.188 1.00 . A A . 88 ASP CA 1 1
13 43567 1 1 88 ASP CB C -1.132 -7.296 -18.776 1.00 . A A . 88 ASP CB 1 1
13 43568 1 1 88 ASP CG C -2.487 -7.224 -19.456 1.00 . A A . 88 ASP CG 1 1
13 43569 1 1 88 ASP H H -1.529 -8.707 -16.187 1.00 . A A . 88 ASP H 1 1
13 43570 1 1 88 ASP HA H -0.932 -9.416 -18.958 1.00 . A A . 88 ASP HA 1 1
13 43571 1 1 88 ASP HB2 H -1.117 -6.564 -17.981 1.00 . A A . 88 ASP HB2 1 1
13 43572 1 1 88 ASP HB3 H -0.374 -7.042 -19.501 1.00 . A A . 88 ASP HB3 1 1
13 43573 1 1 88 ASP N N -1.735 -8.988 -17.104 1.00 . A A . 88 ASP N 1 1
13 43574 1 1 88 ASP O O 1.434 -7.855 -18.182 1.00 . A A . 88 ASP O 1 1
13 43575 1 1 88 ASP OD1 O -2.582 -7.602 -20.642 1.00 . A A . 88 ASP OD1 1 1
13 43576 1 1 88 ASP OD2 O -3.458 -6.751 -18.823 1.00 . A A . 88 ASP OD2 1 1
13 43577 1 1 89 SER C C 2.773 -8.638 -15.379 1.00 . A A . 89 SER C 1 1
13 43578 1 1 89 SER CA C 2.329 -9.772 -16.314 1.00 . A A . 89 SER CA 1 1
13 43579 1 1 89 SER CB C 3.315 -9.933 -17.481 1.00 . A A . 89 SER CB 1 1
13 43580 1 1 89 SER H H 0.252 -10.171 -16.458 1.00 . A A . 89 SER H 1 1
13 43581 1 1 89 SER HA H 2.332 -10.689 -15.744 1.00 . A A . 89 SER HA 1 1
13 43582 1 1 89 SER HB2 H 2.959 -10.707 -18.146 1.00 . A A . 89 SER HB2 1 1
13 43583 1 1 89 SER HB3 H 3.380 -9.000 -18.021 1.00 . A A . 89 SER HB3 1 1
13 43584 1 1 89 SER HG H 5.184 -9.499 -17.047 1.00 . A A . 89 SER HG 1 1
13 43585 1 1 89 SER N N 0.961 -9.585 -16.810 1.00 . A A . 89 SER N 1 1
13 43586 1 1 89 SER O O 3.509 -8.876 -14.424 1.00 . A A . 89 SER O 1 1
13 43587 1 1 89 SER OG O 4.611 -10.288 -17.024 1.00 . A A . 89 SER OG 1 1
13 43588 1 1 90 ASP C C 1.482 -5.722 -14.132 1.00 . A A . 90 ASP C 1 1
13 43589 1 1 90 ASP CA C 2.702 -6.269 -14.831 1.00 . A A . 90 ASP CA 1 1
13 43590 1 1 90 ASP CB C 3.318 -5.171 -15.709 1.00 . A A . 90 ASP CB 1 1
13 43591 1 1 90 ASP CG C 4.646 -5.561 -16.327 1.00 . A A . 90 ASP CG 1 1
13 43592 1 1 90 ASP H H 1.644 -7.291 -16.346 1.00 . A A . 90 ASP H 1 1
13 43593 1 1 90 ASP HA H 3.421 -6.595 -14.095 1.00 . A A . 90 ASP HA 1 1
13 43594 1 1 90 ASP HB2 H 2.632 -4.937 -16.510 1.00 . A A . 90 ASP HB2 1 1
13 43595 1 1 90 ASP HB3 H 3.471 -4.286 -15.108 1.00 . A A . 90 ASP HB3 1 1
13 43596 1 1 90 ASP N N 2.301 -7.420 -15.626 1.00 . A A . 90 ASP N 1 1
13 43597 1 1 90 ASP O O 1.499 -4.633 -13.558 1.00 . A A . 90 ASP O 1 1
13 43598 1 1 90 ASP OD1 O 4.645 -6.141 -17.435 1.00 . A A . 90 ASP OD1 1 1
13 43599 1 1 90 ASP OD2 O 5.699 -5.262 -15.729 1.00 . A A . 90 ASP OD2 1 1
13 43600 1 1 91 THR C C -1.510 -7.238 -12.982 1.00 . A A . 91 THR C 1 1
13 43601 1 1 91 THR CA C -0.860 -6.065 -13.691 1.00 . A A . 91 THR CA 1 1
13 43602 1 1 91 THR CB C -1.754 -5.576 -14.849 1.00 . A A . 91 THR CB 1 1
13 43603 1 1 91 THR CG2 C -2.682 -4.465 -14.401 1.00 . A A . 91 THR CG2 1 1
13 43604 1 1 91 THR H H 0.477 -7.387 -14.588 1.00 . A A . 91 THR H 1 1
13 43605 1 1 91 THR HA H -0.697 -5.256 -12.991 1.00 . A A . 91 THR HA 1 1
13 43606 1 1 91 THR HB H -2.346 -6.404 -15.210 1.00 . A A . 91 THR HB 1 1
13 43607 1 1 91 THR HG1 H -0.099 -4.758 -15.548 1.00 . A A . 91 THR HG1 1 1
13 43608 1 1 91 THR HG21 H -3.343 -4.833 -13.634 1.00 . A A . 91 THR HG21 1 1
13 43609 1 1 91 THR HG22 H -3.259 -4.119 -15.249 1.00 . A A . 91 THR HG22 1 1
13 43610 1 1 91 THR HG23 H -2.095 -3.648 -14.012 1.00 . A A . 91 THR HG23 1 1
13 43611 1 1 91 THR N N 0.409 -6.491 -14.199 1.00 . A A . 91 THR N 1 1
13 43612 1 1 91 THR O O -1.777 -8.272 -13.598 1.00 . A A . 91 THR O 1 1
13 43613 1 1 91 THR OG1 O -0.928 -5.084 -15.913 1.00 . A A . 91 THR OG1 1 1
13 43614 1 1 92 PHE C C -3.476 -7.740 -10.143 1.00 . A A . 92 PHE C 1 1
13 43615 1 1 92 PHE CA C -2.235 -8.178 -10.879 1.00 . A A . 92 PHE CA 1 1
13 43616 1 1 92 PHE CB C -1.214 -8.632 -9.836 1.00 . A A . 92 PHE CB 1 1
13 43617 1 1 92 PHE CD1 C 1.073 -8.002 -10.620 1.00 . A A . 92 PHE CD1 1 1
13 43618 1 1 92 PHE CD2 C 0.426 -10.289 -10.697 1.00 . A A . 92 PHE CD2 1 1
13 43619 1 1 92 PHE CE1 C 2.305 -8.327 -11.142 1.00 . A A . 92 PHE CE1 1 1
13 43620 1 1 92 PHE CE2 C 1.650 -10.632 -11.216 1.00 . A A . 92 PHE CE2 1 1
13 43621 1 1 92 PHE CG C 0.126 -8.980 -10.394 1.00 . A A . 92 PHE CG 1 1
13 43622 1 1 92 PHE CZ C 2.623 -9.601 -11.413 1.00 . A A . 92 PHE CZ 1 1
13 43623 1 1 92 PHE H H -1.502 -6.230 -11.266 1.00 . A A . 92 PHE H 1 1
13 43624 1 1 92 PHE HA H -2.472 -9.003 -11.530 1.00 . A A . 92 PHE HA 1 1
13 43625 1 1 92 PHE HB2 H -1.073 -7.840 -9.117 1.00 . A A . 92 PHE HB2 1 1
13 43626 1 1 92 PHE HB3 H -1.600 -9.503 -9.329 1.00 . A A . 92 PHE HB3 1 1
13 43627 1 1 92 PHE HD1 H 0.843 -6.974 -10.383 1.00 . A A . 92 PHE HD1 1 1
13 43628 1 1 92 PHE HD2 H -0.315 -11.056 -10.520 1.00 . A A . 92 PHE HD2 1 1
13 43629 1 1 92 PHE HE1 H 3.035 -7.550 -11.316 1.00 . A A . 92 PHE HE1 1 1
13 43630 1 1 92 PHE HE2 H 1.863 -11.670 -11.443 1.00 . A A . 92 PHE HE2 1 1
13 43631 1 1 92 PHE HZ H 3.597 -9.843 -11.810 1.00 . A A . 92 PHE HZ 1 1
13 43632 1 1 92 PHE N N -1.709 -7.095 -11.690 1.00 . A A . 92 PHE N 1 1
13 43633 1 1 92 PHE O O -3.887 -6.588 -10.221 1.00 . A A . 92 PHE O 1 1
13 43634 1 1 93 ILE C C -4.807 -9.165 -7.211 1.00 . A A . 93 ILE C 1 1
13 43635 1 1 93 ILE CA C -5.102 -8.380 -8.475 1.00 . A A . 93 ILE CA 1 1
13 43636 1 1 93 ILE CB C -6.499 -8.747 -9.014 1.00 . A A . 93 ILE CB 1 1
13 43637 1 1 93 ILE CD1 C -8.022 -8.537 -11.019 1.00 . A A . 93 ILE CD1 1 1
13 43638 1 1 93 ILE CG1 C -6.713 -8.144 -10.396 1.00 . A A . 93 ILE CG1 1 1
13 43639 1 1 93 ILE CG2 C -7.577 -8.254 -8.067 1.00 . A A . 93 ILE CG2 1 1
13 43640 1 1 93 ILE H H -3.763 -9.605 -9.530 1.00 . A A . 93 ILE H 1 1
13 43641 1 1 93 ILE HA H -5.074 -7.321 -8.254 1.00 . A A . 93 ILE HA 1 1
13 43642 1 1 93 ILE HB H -6.568 -9.818 -9.083 1.00 . A A . 93 ILE HB 1 1
13 43643 1 1 93 ILE HD11 H -8.829 -8.202 -10.388 1.00 . A A . 93 ILE HD11 1 1
13 43644 1 1 93 ILE HD12 H -8.062 -9.611 -11.121 1.00 . A A . 93 ILE HD12 1 1
13 43645 1 1 93 ILE HD13 H -8.107 -8.075 -11.989 1.00 . A A . 93 ILE HD13 1 1
13 43646 1 1 93 ILE HG12 H -6.694 -7.066 -10.323 1.00 . A A . 93 ILE HG12 1 1
13 43647 1 1 93 ILE HG13 H -5.921 -8.475 -11.051 1.00 . A A . 93 ILE HG13 1 1
13 43648 1 1 93 ILE HG21 H -8.549 -8.512 -8.466 1.00 . A A . 93 ILE HG21 1 1
13 43649 1 1 93 ILE HG22 H -7.502 -7.181 -7.967 1.00 . A A . 93 ILE HG22 1 1
13 43650 1 1 93 ILE HG23 H -7.450 -8.718 -7.100 1.00 . A A . 93 ILE HG23 1 1
13 43651 1 1 93 ILE N N -4.055 -8.674 -9.423 1.00 . A A . 93 ILE N 1 1
13 43652 1 1 93 ILE O O -4.735 -10.395 -7.242 1.00 . A A . 93 ILE O 1 1
13 43653 1 1 94 CYS C C -5.256 -9.330 -3.912 1.00 . A A . 94 CYS C 1 1
13 43654 1 1 94 CYS CA C -4.125 -9.098 -4.901 1.00 . A A . 94 CYS CA 1 1
13 43655 1 1 94 CYS CB C -3.023 -8.256 -4.256 1.00 . A A . 94 CYS CB 1 1
13 43656 1 1 94 CYS H H -4.754 -7.492 -6.128 1.00 . A A . 94 CYS H 1 1
13 43657 1 1 94 CYS HA H -3.710 -10.056 -5.174 1.00 . A A . 94 CYS HA 1 1
13 43658 1 1 94 CYS HB2 H -3.404 -7.266 -4.063 1.00 . A A . 94 CYS HB2 1 1
13 43659 1 1 94 CYS HB3 H -2.733 -8.712 -3.320 1.00 . A A . 94 CYS HB3 1 1
13 43660 1 1 94 CYS HG H -0.986 -6.911 -4.979 1.00 . A A . 94 CYS HG 1 1
13 43661 1 1 94 CYS N N -4.592 -8.463 -6.119 1.00 . A A . 94 CYS N 1 1
13 43662 1 1 94 CYS O O -5.787 -8.388 -3.329 1.00 . A A . 94 CYS O 1 1
13 43663 1 1 94 CYS SG S -1.537 -8.080 -5.270 1.00 . A A . 94 CYS SG 1 1
13 43664 1 1 95 HIS C C -5.777 -11.085 -1.368 1.00 . A A . 95 HIS C 1 1
13 43665 1 1 95 HIS CA C -6.546 -10.996 -2.689 1.00 . A A . 95 HIS CA 1 1
13 43666 1 1 95 HIS CB C -7.216 -12.335 -3.047 1.00 . A A . 95 HIS CB 1 1
13 43667 1 1 95 HIS CD2 C -8.729 -12.223 -0.942 1.00 . A A . 95 HIS CD2 1 1
13 43668 1 1 95 HIS CE1 C -9.714 -14.166 -1.139 1.00 . A A . 95 HIS CE1 1 1
13 43669 1 1 95 HIS CG C -8.238 -12.809 -2.054 1.00 . A A . 95 HIS CG 1 1
13 43670 1 1 95 HIS H H -5.252 -11.282 -4.333 1.00 . A A . 95 HIS H 1 1
13 43671 1 1 95 HIS HA H -7.299 -10.231 -2.604 1.00 . A A . 95 HIS HA 1 1
13 43672 1 1 95 HIS HB2 H -7.709 -12.234 -4.002 1.00 . A A . 95 HIS HB2 1 1
13 43673 1 1 95 HIS HB3 H -6.453 -13.096 -3.125 1.00 . A A . 95 HIS HB3 1 1
13 43674 1 1 95 HIS HD1 H -8.736 -14.700 -2.868 1.00 . A A . 95 HIS HD1 1 1
13 43675 1 1 95 HIS HD2 H -8.450 -11.252 -0.554 1.00 . A A . 95 HIS HD2 1 1
13 43676 1 1 95 HIS HE1 H -10.347 -15.022 -0.952 1.00 . A A . 95 HIS HE1 1 1
13 43677 1 1 95 HIS HE2 H -10.184 -12.899 0.412 1.00 . A A . 95 HIS HE2 1 1
13 43678 1 1 95 HIS N N -5.621 -10.594 -3.737 1.00 . A A . 95 HIS N 1 1
13 43679 1 1 95 HIS ND1 N -8.876 -14.029 -2.152 1.00 . A A . 95 HIS ND1 1 1
13 43680 1 1 95 HIS NE2 N -9.639 -13.082 -0.392 1.00 . A A . 95 HIS NE2 1 1
13 43681 1 1 95 HIS O O -5.524 -12.165 -0.832 1.00 . A A . 95 HIS O 1 1
13 43682 1 1 96 THR C C -5.437 -9.532 1.539 1.00 . A A . 96 THR C 1 1
13 43683 1 1 96 THR CA C -4.580 -9.787 0.307 1.00 . A A . 96 THR CA 1 1
13 43684 1 1 96 THR CB C -3.625 -8.597 0.120 1.00 . A A . 96 THR CB 1 1
13 43685 1 1 96 THR CG2 C -2.775 -8.356 1.362 1.00 . A A . 96 THR CG2 1 1
13 43686 1 1 96 THR H H -5.667 -9.115 -1.350 1.00 . A A . 96 THR H 1 1
13 43687 1 1 96 THR HA H -3.996 -10.684 0.443 1.00 . A A . 96 THR HA 1 1
13 43688 1 1 96 THR HB H -4.227 -7.709 -0.071 1.00 . A A . 96 THR HB 1 1
13 43689 1 1 96 THR HG1 H -3.105 -9.595 -1.495 1.00 . A A . 96 THR HG1 1 1
13 43690 1 1 96 THR HG21 H -3.419 -8.079 2.191 1.00 . A A . 96 THR HG21 1 1
13 43691 1 1 96 THR HG22 H -2.073 -7.559 1.166 1.00 . A A . 96 THR HG22 1 1
13 43692 1 1 96 THR HG23 H -2.234 -9.258 1.607 1.00 . A A . 96 THR HG23 1 1
13 43693 1 1 96 THR N N -5.392 -9.926 -0.882 1.00 . A A . 96 THR N 1 1
13 43694 1 1 96 THR O O -6.085 -8.497 1.638 1.00 . A A . 96 THR O 1 1
13 43695 1 1 96 THR OG1 O -2.777 -8.837 -1.009 1.00 . A A . 96 THR OG1 1 1
13 43696 1 1 97 ILE C C -5.154 -9.460 4.658 1.00 . A A . 97 ILE C 1 1
13 43697 1 1 97 ILE CA C -6.118 -10.193 3.740 1.00 . A A . 97 ILE CA 1 1
13 43698 1 1 97 ILE CB C -6.652 -11.473 4.429 1.00 . A A . 97 ILE CB 1 1
13 43699 1 1 97 ILE CD1 C -7.507 -12.715 2.353 1.00 . A A . 97 ILE CD1 1 1
13 43700 1 1 97 ILE CG1 C -7.856 -12.050 3.669 1.00 . A A . 97 ILE CG1 1 1
13 43701 1 1 97 ILE CG2 C -7.034 -11.194 5.878 1.00 . A A . 97 ILE CG2 1 1
13 43702 1 1 97 ILE H H -4.988 -11.323 2.338 1.00 . A A . 97 ILE H 1 1
13 43703 1 1 97 ILE HA H -6.958 -9.542 3.533 1.00 . A A . 97 ILE HA 1 1
13 43704 1 1 97 ILE HB H -5.858 -12.204 4.432 1.00 . A A . 97 ILE HB 1 1
13 43705 1 1 97 ILE HD11 H -6.830 -13.538 2.533 1.00 . A A . 97 ILE HD11 1 1
13 43706 1 1 97 ILE HD12 H -7.034 -11.997 1.700 1.00 . A A . 97 ILE HD12 1 1
13 43707 1 1 97 ILE HD13 H -8.408 -13.086 1.888 1.00 . A A . 97 ILE HD13 1 1
13 43708 1 1 97 ILE HG12 H -8.340 -12.789 4.290 1.00 . A A . 97 ILE HG12 1 1
13 43709 1 1 97 ILE HG13 H -8.554 -11.252 3.462 1.00 . A A . 97 ILE HG13 1 1
13 43710 1 1 97 ILE HG21 H -7.415 -12.098 6.329 1.00 . A A . 97 ILE HG21 1 1
13 43711 1 1 97 ILE HG22 H -7.792 -10.425 5.910 1.00 . A A . 97 ILE HG22 1 1
13 43712 1 1 97 ILE HG23 H -6.160 -10.861 6.420 1.00 . A A . 97 ILE HG23 1 1
13 43713 1 1 97 ILE N N -5.448 -10.458 2.482 1.00 . A A . 97 ILE N 1 1
13 43714 1 1 97 ILE O O -4.008 -9.881 4.838 1.00 . A A . 97 ILE O 1 1
13 43715 1 1 98 THR C C -5.329 -7.575 7.483 1.00 . A A . 98 THR C 1 1
13 43716 1 1 98 THR CA C -4.784 -7.526 6.061 1.00 . A A . 98 THR CA 1 1
13 43717 1 1 98 THR CB C -4.738 -6.062 5.560 1.00 . A A . 98 THR CB 1 1
13 43718 1 1 98 THR CG2 C -6.111 -5.432 5.620 1.00 . A A . 98 THR CG2 1 1
13 43719 1 1 98 THR H H -6.518 -8.045 4.977 1.00 . A A . 98 THR H 1 1
13 43720 1 1 98 THR HA H -3.780 -7.925 6.051 1.00 . A A . 98 THR HA 1 1
13 43721 1 1 98 THR HB H -4.413 -6.064 4.532 1.00 . A A . 98 THR HB 1 1
13 43722 1 1 98 THR HG1 H -2.982 -5.727 6.404 1.00 . A A . 98 THR HG1 1 1
13 43723 1 1 98 THR HG21 H -6.452 -5.410 6.648 1.00 . A A . 98 THR HG21 1 1
13 43724 1 1 98 THR HG22 H -6.794 -6.016 5.020 1.00 . A A . 98 THR HG22 1 1
13 43725 1 1 98 THR HG23 H -6.061 -4.426 5.235 1.00 . A A . 98 THR HG23 1 1
13 43726 1 1 98 THR N N -5.600 -8.338 5.184 1.00 . A A . 98 THR N 1 1
13 43727 1 1 98 THR O O -6.456 -8.005 7.720 1.00 . A A . 98 THR O 1 1
13 43728 1 1 98 THR OG1 O -3.831 -5.273 6.337 1.00 . A A . 98 THR OG1 1 1
13 43729 1 1 99 GLN C C -4.905 -5.569 10.225 1.00 . A A . 99 GLN C 1 1
13 43730 1 1 99 GLN CA C -4.912 -7.029 9.805 1.00 . A A . 99 GLN CA 1 1
13 43731 1 1 99 GLN CB C -3.974 -7.825 10.713 1.00 . A A . 99 GLN CB 1 1
13 43732 1 1 99 GLN CD C -3.507 -10.001 11.891 1.00 . A A . 99 GLN CD 1 1
13 43733 1 1 99 GLN CG C -4.359 -9.281 10.866 1.00 . A A . 99 GLN CG 1 1
13 43734 1 1 99 GLN H H -3.630 -6.831 8.157 1.00 . A A . 99 GLN H 1 1
13 43735 1 1 99 GLN HA H -5.912 -7.430 9.893 1.00 . A A . 99 GLN HA 1 1
13 43736 1 1 99 GLN HB2 H -2.975 -7.781 10.303 1.00 . A A . 99 GLN HB2 1 1
13 43737 1 1 99 GLN HB3 H -3.970 -7.371 11.694 1.00 . A A . 99 GLN HB3 1 1
13 43738 1 1 99 GLN HE21 H -5.029 -11.187 12.358 1.00 . A A . 99 GLN HE21 1 1
13 43739 1 1 99 GLN HE22 H -3.564 -11.461 13.235 1.00 . A A . 99 GLN HE22 1 1
13 43740 1 1 99 GLN HG2 H -5.393 -9.337 11.175 1.00 . A A . 99 GLN HG2 1 1
13 43741 1 1 99 GLN HG3 H -4.242 -9.774 9.911 1.00 . A A . 99 GLN HG3 1 1
13 43742 1 1 99 GLN N N -4.521 -7.132 8.417 1.00 . A A . 99 GLN N 1 1
13 43743 1 1 99 GLN NE2 N -4.091 -10.981 12.559 1.00 . A A . 99 GLN NE2 1 1
13 43744 1 1 99 GLN O O -4.001 -5.123 10.929 1.00 . A A . 99 GLN O 1 1
13 43745 1 1 99 GLN OE1 O -2.338 -9.672 12.088 1.00 . A A . 99 GLN OE1 1 1
13 43746 1 1 100 SER C C -6.558 -3.222 11.538 1.00 . A A . 100 SER C 1 1
13 43747 1 1 100 SER CA C -6.011 -3.405 10.121 1.00 . A A . 100 SER CA 1 1
13 43748 1 1 100 SER CB C -6.904 -2.702 9.106 1.00 . A A . 100 SER CB 1 1
13 43749 1 1 100 SER H H -6.603 -5.231 9.232 1.00 . A A . 100 SER H 1 1
13 43750 1 1 100 SER HA H -5.018 -2.981 10.073 1.00 . A A . 100 SER HA 1 1
13 43751 1 1 100 SER HB2 H -7.918 -3.057 9.213 1.00 . A A . 100 SER HB2 1 1
13 43752 1 1 100 SER HB3 H -6.874 -1.636 9.278 1.00 . A A . 100 SER HB3 1 1
13 43753 1 1 100 SER HG H -5.568 -3.322 7.808 1.00 . A A . 100 SER HG 1 1
13 43754 1 1 100 SER N N -5.909 -4.822 9.789 1.00 . A A . 100 SER N 1 1
13 43755 1 1 100 SER O O -7.263 -2.268 11.831 1.00 . A A . 100 SER O 1 1
13 43756 1 1 100 SER OG O -6.463 -2.964 7.781 1.00 . A A . 100 SER OG 1 1
13 43757 1 1 101 PHE C C -6.100 -2.954 14.515 1.00 . A A . 101 PHE C 1 1
13 43758 1 1 101 PHE CA C -6.626 -4.185 13.786 1.00 . A A . 101 PHE CA 1 1
13 43759 1 1 101 PHE CB C -6.084 -5.471 14.426 1.00 . A A . 101 PHE CB 1 1
13 43760 1 1 101 PHE CD1 C -5.867 -5.156 16.906 1.00 . A A . 101 PHE CD1 1 1
13 43761 1 1 101 PHE CD2 C -7.626 -6.549 16.097 1.00 . A A . 101 PHE CD2 1 1
13 43762 1 1 101 PHE CE1 C -6.288 -5.377 18.204 1.00 . A A . 101 PHE CE1 1 1
13 43763 1 1 101 PHE CE2 C -8.047 -6.776 17.393 1.00 . A A . 101 PHE CE2 1 1
13 43764 1 1 101 PHE CG C -6.530 -5.739 15.838 1.00 . A A . 101 PHE CG 1 1
13 43765 1 1 101 PHE CZ C -7.330 -6.280 18.445 1.00 . A A . 101 PHE CZ 1 1
13 43766 1 1 101 PHE H H -5.649 -4.889 12.065 1.00 . A A . 101 PHE H 1 1
13 43767 1 1 101 PHE HA H -7.703 -4.188 13.828 1.00 . A A . 101 PHE HA 1 1
13 43768 1 1 101 PHE HB2 H -6.400 -6.306 13.823 1.00 . A A . 101 PHE HB2 1 1
13 43769 1 1 101 PHE HB3 H -5.004 -5.430 14.423 1.00 . A A . 101 PHE HB3 1 1
13 43770 1 1 101 PHE HD1 H -5.014 -4.522 16.719 1.00 . A A . 101 PHE HD1 1 1
13 43771 1 1 101 PHE HD2 H -8.151 -7.008 15.273 1.00 . A A . 101 PHE HD2 1 1
13 43772 1 1 101 PHE HE1 H -5.762 -4.917 19.028 1.00 . A A . 101 PHE HE1 1 1
13 43773 1 1 101 PHE HE2 H -8.899 -7.411 17.580 1.00 . A A . 101 PHE HE2 1 1
13 43774 1 1 101 PHE HZ H -7.641 -6.492 19.459 1.00 . A A . 101 PHE HZ 1 1
13 43775 1 1 101 PHE N N -6.215 -4.167 12.391 1.00 . A A . 101 PHE N 1 1
13 43776 1 1 101 PHE O O -4.937 -2.898 14.914 1.00 . A A . 101 PHE O 1 1
13 43777 1 1 102 ALA C C -6.675 -1.068 16.916 1.00 . A A . 102 ALA C 1 1
13 43778 1 1 102 ALA CA C -6.634 -0.772 15.428 1.00 . A A . 102 ALA CA 1 1
13 43779 1 1 102 ALA CB C -7.565 0.388 15.084 1.00 . A A . 102 ALA CB 1 1
13 43780 1 1 102 ALA H H -7.820 -2.018 14.188 1.00 . A A . 102 ALA H 1 1
13 43781 1 1 102 ALA HA H -5.638 -0.484 15.168 1.00 . A A . 102 ALA HA 1 1
13 43782 1 1 102 ALA HB1 H -8.576 0.151 15.395 1.00 . A A . 102 ALA HB1 1 1
13 43783 1 1 102 ALA HB2 H -7.548 0.559 14.017 1.00 . A A . 102 ALA HB2 1 1
13 43784 1 1 102 ALA HB3 H -7.230 1.280 15.594 1.00 . A A . 102 ALA HB3 1 1
13 43785 1 1 102 ALA N N -6.962 -1.961 14.655 1.00 . A A . 102 ALA N 1 1
13 43786 1 1 102 ALA O O -5.646 -1.130 17.580 1.00 . A A . 102 ALA O 1 1
13 43787 1 1 103 VAL C C -8.944 -2.797 18.960 1.00 . A A . 103 VAL C 1 1
13 43788 1 1 103 VAL CA C -8.067 -1.560 18.844 1.00 . A A . 103 VAL CA 1 1
13 43789 1 1 103 VAL CB C -8.740 -0.378 19.584 1.00 . A A . 103 VAL CB 1 1
13 43790 1 1 103 VAL CG1 C -8.664 -0.551 21.096 1.00 . A A . 103 VAL CG1 1 1
13 43791 1 1 103 VAL CG2 C -8.118 0.946 19.170 1.00 . A A . 103 VAL CG2 1 1
13 43792 1 1 103 VAL H H -8.658 -1.183 16.849 1.00 . A A . 103 VAL H 1 1
13 43793 1 1 103 VAL HA H -7.104 -1.755 19.291 1.00 . A A . 103 VAL HA 1 1
13 43794 1 1 103 VAL HB H -9.784 -0.359 19.303 1.00 . A A . 103 VAL HB 1 1
13 43795 1 1 103 VAL HG11 H -9.092 0.312 21.579 1.00 . A A . 103 VAL HG11 1 1
13 43796 1 1 103 VAL HG12 H -7.630 -0.656 21.394 1.00 . A A . 103 VAL HG12 1 1
13 43797 1 1 103 VAL HG13 H -9.213 -1.435 21.384 1.00 . A A . 103 VAL HG13 1 1
13 43798 1 1 103 VAL HG21 H -8.269 1.100 18.111 1.00 . A A . 103 VAL HG21 1 1
13 43799 1 1 103 VAL HG22 H -7.060 0.929 19.383 1.00 . A A . 103 VAL HG22 1 1
13 43800 1 1 103 VAL HG23 H -8.584 1.752 19.719 1.00 . A A . 103 VAL HG23 1 1
13 43801 1 1 103 VAL N N -7.876 -1.255 17.432 1.00 . A A . 103 VAL N 1 1
13 43802 1 1 103 VAL O O -9.330 -3.227 20.047 1.00 . A A . 103 VAL O 1 1
13 43803 1 1 104 GLY C C -11.466 -3.912 17.064 1.00 . A A . 104 GLY C 1 1
13 43804 1 1 104 GLY CA C -10.219 -4.424 17.735 1.00 . A A . 104 GLY CA 1 1
13 43805 1 1 104 GLY H H -8.734 -3.114 17.005 1.00 . A A . 104 GLY H 1 1
13 43806 1 1 104 GLY HA2 H -9.822 -5.255 17.170 1.00 . A A . 104 GLY HA2 1 1
13 43807 1 1 104 GLY HA3 H -10.465 -4.756 18.732 1.00 . A A . 104 GLY HA3 1 1
13 43808 1 1 104 GLY N N -9.223 -3.382 17.810 1.00 . A A . 104 GLY N 1 1
13 43809 1 1 104 GLY O O -12.445 -4.637 16.895 1.00 . A A . 104 GLY O 1 1
13 43810 1 1 105 SER C C -12.641 -2.541 14.581 1.00 . A A . 105 SER C 1 1
13 43811 1 1 105 SER CA C -12.528 -2.005 15.992 1.00 . A A . 105 SER CA 1 1
13 43812 1 1 105 SER CB C -12.291 -0.498 15.953 1.00 . A A . 105 SER CB 1 1
13 43813 1 1 105 SER H H -10.587 -2.125 16.823 1.00 . A A . 105 SER H 1 1
13 43814 1 1 105 SER HA H -13.433 -2.219 16.537 1.00 . A A . 105 SER HA 1 1
13 43815 1 1 105 SER HB2 H -12.220 -0.169 14.918 1.00 . A A . 105 SER HB2 1 1
13 43816 1 1 105 SER HB3 H -13.109 0.008 16.436 1.00 . A A . 105 SER HB3 1 1
13 43817 1 1 105 SER HG H -11.290 0.386 17.396 1.00 . A A . 105 SER HG 1 1
13 43818 1 1 105 SER N N -11.411 -2.645 16.667 1.00 . A A . 105 SER N 1 1
13 43819 1 1 105 SER O O -13.730 -2.679 14.027 1.00 . A A . 105 SER O 1 1
13 43820 1 1 105 SER OG O -11.083 -0.168 16.635 1.00 . A A . 105 SER OG 1 1
13 43821 1 1 106 ILE C C -10.961 -4.699 12.538 1.00 . A A . 106 ILE C 1 1
13 43822 1 1 106 ILE CA C -11.369 -3.244 12.648 1.00 . A A . 106 ILE CA 1 1
13 43823 1 1 106 ILE CB C -10.308 -2.375 11.955 1.00 . A A . 106 ILE CB 1 1
13 43824 1 1 106 ILE CD1 C -9.239 -0.071 12.116 1.00 . A A . 106 ILE CD1 1 1
13 43825 1 1 106 ILE CG1 C -10.463 -0.914 12.384 1.00 . A A . 106 ILE CG1 1 1
13 43826 1 1 106 ILE CG2 C -10.418 -2.507 10.443 1.00 . A A . 106 ILE CG2 1 1
13 43827 1 1 106 ILE H H -10.689 -2.876 14.590 1.00 . A A . 106 ILE H 1 1
13 43828 1 1 106 ILE HA H -12.320 -3.090 12.161 1.00 . A A . 106 ILE HA 1 1
13 43829 1 1 106 ILE HB H -9.334 -2.728 12.254 1.00 . A A . 106 ILE HB 1 1
13 43830 1 1 106 ILE HD11 H -9.037 -0.055 11.056 1.00 . A A . 106 ILE HD11 1 1
13 43831 1 1 106 ILE HD12 H -8.392 -0.496 12.639 1.00 . A A . 106 ILE HD12 1 1
13 43832 1 1 106 ILE HD13 H -9.409 0.937 12.466 1.00 . A A . 106 ILE HD13 1 1
13 43833 1 1 106 ILE HG12 H -11.292 -0.474 11.848 1.00 . A A . 106 ILE HG12 1 1
13 43834 1 1 106 ILE HG13 H -10.667 -0.880 13.445 1.00 . A A . 106 ILE HG13 1 1
13 43835 1 1 106 ILE HG21 H -9.665 -1.892 9.973 1.00 . A A . 106 ILE HG21 1 1
13 43836 1 1 106 ILE HG22 H -11.398 -2.184 10.123 1.00 . A A . 106 ILE HG22 1 1
13 43837 1 1 106 ILE HG23 H -10.269 -3.539 10.160 1.00 . A A . 106 ILE HG23 1 1
13 43838 1 1 106 ILE N N -11.488 -2.869 14.034 1.00 . A A . 106 ILE N 1 1
13 43839 1 1 106 ILE O O -9.887 -5.088 13.007 1.00 . A A . 106 ILE O 1 1
13 43840 1 1 107 SER C C -10.493 -7.005 10.587 1.00 . A A . 107 SER C 1 1
13 43841 1 1 107 SER CA C -11.530 -6.893 11.701 1.00 . A A . 107 SER CA 1 1
13 43842 1 1 107 SER CB C -12.816 -7.615 11.302 1.00 . A A . 107 SER CB 1 1
13 43843 1 1 107 SER H H -12.694 -5.139 11.671 1.00 . A A . 107 SER H 1 1
13 43844 1 1 107 SER HA H -11.137 -7.329 12.607 1.00 . A A . 107 SER HA 1 1
13 43845 1 1 107 SER HB2 H -13.126 -7.280 10.323 1.00 . A A . 107 SER HB2 1 1
13 43846 1 1 107 SER HB3 H -12.639 -8.681 11.279 1.00 . A A . 107 SER HB3 1 1
13 43847 1 1 107 SER HG H -13.476 -6.948 13.028 1.00 . A A . 107 SER HG 1 1
13 43848 1 1 107 SER N N -11.827 -5.498 11.950 1.00 . A A . 107 SER N 1 1
13 43849 1 1 107 SER O O -10.244 -6.026 9.874 1.00 . A A . 107 SER O 1 1
13 43850 1 1 107 SER OG O -13.854 -7.345 12.227 1.00 . A A . 107 SER OG 1 1
13 43851 1 1 108 PRO C C -9.658 -8.094 7.993 1.00 . A A . 108 PRO C 1 1
13 43852 1 1 108 PRO CA C -8.964 -8.433 9.305 1.00 . A A . 108 PRO CA 1 1
13 43853 1 1 108 PRO CB C -8.665 -9.939 9.397 1.00 . A A . 108 PRO CB 1 1
13 43854 1 1 108 PRO CD C -9.938 -9.332 11.334 1.00 . A A . 108 PRO CD 1 1
13 43855 1 1 108 PRO CG C -9.606 -10.480 10.426 1.00 . A A . 108 PRO CG 1 1
13 43856 1 1 108 PRO HA H -8.046 -7.869 9.384 1.00 . A A . 108 PRO HA 1 1
13 43857 1 1 108 PRO HB2 H -8.833 -10.399 8.433 1.00 . A A . 108 PRO HB2 1 1
13 43858 1 1 108 PRO HB3 H -7.636 -10.084 9.691 1.00 . A A . 108 PRO HB3 1 1
13 43859 1 1 108 PRO HD2 H -10.935 -9.442 11.733 1.00 . A A . 108 PRO HD2 1 1
13 43860 1 1 108 PRO HD3 H -9.213 -9.255 12.130 1.00 . A A . 108 PRO HD3 1 1
13 43861 1 1 108 PRO HG2 H -10.500 -10.850 9.948 1.00 . A A . 108 PRO HG2 1 1
13 43862 1 1 108 PRO HG3 H -9.124 -11.270 10.983 1.00 . A A . 108 PRO HG3 1 1
13 43863 1 1 108 PRO N N -9.853 -8.177 10.434 1.00 . A A . 108 PRO N 1 1
13 43864 1 1 108 PRO O O -10.638 -8.735 7.614 1.00 . A A . 108 PRO O 1 1
13 43865 1 1 109 ARG C C -9.332 -7.304 4.908 1.00 . A A . 109 ARG C 1 1
13 43866 1 1 109 ARG CA C -9.848 -6.586 6.126 1.00 . A A . 109 ARG CA 1 1
13 43867 1 1 109 ARG CB C -9.708 -5.066 5.960 1.00 . A A . 109 ARG CB 1 1
13 43868 1 1 109 ARG CD C -10.619 -2.796 6.599 1.00 . A A . 109 ARG CD 1 1
13 43869 1 1 109 ARG CG C -10.531 -4.274 6.962 1.00 . A A . 109 ARG CG 1 1
13 43870 1 1 109 ARG CZ C -9.029 -0.960 7.094 1.00 . A A . 109 ARG CZ 1 1
13 43871 1 1 109 ARG H H -8.299 -6.687 7.567 1.00 . A A . 109 ARG H 1 1
13 43872 1 1 109 ARG HA H -10.895 -6.826 6.241 1.00 . A A . 109 ARG HA 1 1
13 43873 1 1 109 ARG HB2 H -8.669 -4.795 6.079 1.00 . A A . 109 ARG HB2 1 1
13 43874 1 1 109 ARG HB3 H -10.032 -4.794 4.966 1.00 . A A . 109 ARG HB3 1 1
13 43875 1 1 109 ARG HD2 H -11.098 -2.705 5.630 1.00 . A A . 109 ARG HD2 1 1
13 43876 1 1 109 ARG HD3 H -11.225 -2.297 7.342 1.00 . A A . 109 ARG HD3 1 1
13 43877 1 1 109 ARG HE H -8.586 -2.632 6.078 1.00 . A A . 109 ARG HE 1 1
13 43878 1 1 109 ARG HG2 H -11.530 -4.682 6.981 1.00 . A A . 109 ARG HG2 1 1
13 43879 1 1 109 ARG HG3 H -10.082 -4.371 7.940 1.00 . A A . 109 ARG HG3 1 1
13 43880 1 1 109 ARG HH11 H -10.878 -0.689 7.873 1.00 . A A . 109 ARG HH11 1 1
13 43881 1 1 109 ARG HH12 H -9.748 0.585 8.188 1.00 . A A . 109 ARG HH12 1 1
13 43882 1 1 109 ARG HH21 H -7.092 -0.944 6.494 1.00 . A A . 109 ARG HH21 1 1
13 43883 1 1 109 ARG HH22 H -7.596 0.442 7.408 1.00 . A A . 109 ARG HH22 1 1
13 43884 1 1 109 ARG N N -9.164 -7.074 7.308 1.00 . A A . 109 ARG N 1 1
13 43885 1 1 109 ARG NE N -9.304 -2.150 6.548 1.00 . A A . 109 ARG NE 1 1
13 43886 1 1 109 ARG NH1 N -9.963 -0.300 7.769 1.00 . A A . 109 ARG NH1 1 1
13 43887 1 1 109 ARG NH2 N -7.810 -0.443 6.985 1.00 . A A . 109 ARG NH2 1 1
13 43888 1 1 109 ARG O O -8.135 -7.530 4.765 1.00 . A A . 109 ARG O 1 1
13 43889 1 1 110 ASP C C -9.665 -7.451 1.717 1.00 . A A . 110 ASP C 1 1
13 43890 1 1 110 ASP CA C -9.870 -8.418 2.866 1.00 . A A . 110 ASP CA 1 1
13 43891 1 1 110 ASP CB C -10.960 -9.433 2.533 1.00 . A A . 110 ASP CB 1 1
13 43892 1 1 110 ASP CG C -10.510 -10.458 1.522 1.00 . A A . 110 ASP CG 1 1
13 43893 1 1 110 ASP H H -11.174 -7.431 4.181 1.00 . A A . 110 ASP H 1 1
13 43894 1 1 110 ASP HA H -8.949 -8.934 3.071 1.00 . A A . 110 ASP HA 1 1
13 43895 1 1 110 ASP HB2 H -11.250 -9.949 3.434 1.00 . A A . 110 ASP HB2 1 1
13 43896 1 1 110 ASP HB3 H -11.816 -8.909 2.131 1.00 . A A . 110 ASP HB3 1 1
13 43897 1 1 110 ASP N N -10.237 -7.675 4.040 1.00 . A A . 110 ASP N 1 1
13 43898 1 1 110 ASP O O -10.518 -6.612 1.452 1.00 . A A . 110 ASP O 1 1
13 43899 1 1 110 ASP OD1 O -10.088 -10.064 0.420 1.00 . A A . 110 ASP OD1 1 1
13 43900 1 1 110 ASP OD2 O -10.588 -11.670 1.819 1.00 . A A . 110 ASP OD2 1 1
13 43901 1 1 111 PHE C C -8.305 -7.348 -1.365 1.00 . A A . 111 PHE C 1 1
13 43902 1 1 111 PHE CA C -8.243 -6.628 -0.034 1.00 . A A . 111 PHE CA 1 1
13 43903 1 1 111 PHE CB C -6.877 -5.957 0.115 1.00 . A A . 111 PHE CB 1 1
13 43904 1 1 111 PHE CD1 C -7.950 -3.984 1.230 1.00 . A A . 111 PHE CD1 1 1
13 43905 1 1 111 PHE CD2 C -5.742 -4.593 1.891 1.00 . A A . 111 PHE CD2 1 1
13 43906 1 1 111 PHE CE1 C -7.936 -2.943 2.138 1.00 . A A . 111 PHE CE1 1 1
13 43907 1 1 111 PHE CE2 C -5.721 -3.552 2.798 1.00 . A A . 111 PHE CE2 1 1
13 43908 1 1 111 PHE CG C -6.855 -4.820 1.096 1.00 . A A . 111 PHE CG 1 1
13 43909 1 1 111 PHE CZ C -6.812 -2.707 2.901 1.00 . A A . 111 PHE CZ 1 1
13 43910 1 1 111 PHE H H -7.855 -8.193 1.330 1.00 . A A . 111 PHE H 1 1
13 43911 1 1 111 PHE HA H -9.004 -5.861 -0.028 1.00 . A A . 111 PHE HA 1 1
13 43912 1 1 111 PHE HB2 H -6.159 -6.692 0.447 1.00 . A A . 111 PHE HB2 1 1
13 43913 1 1 111 PHE HB3 H -6.570 -5.574 -0.848 1.00 . A A . 111 PHE HB3 1 1
13 43914 1 1 111 PHE HD1 H -8.823 -4.152 0.617 1.00 . A A . 111 PHE HD1 1 1
13 43915 1 1 111 PHE HD2 H -4.882 -5.239 1.795 1.00 . A A . 111 PHE HD2 1 1
13 43916 1 1 111 PHE HE1 H -8.796 -2.297 2.233 1.00 . A A . 111 PHE HE1 1 1
13 43917 1 1 111 PHE HE2 H -4.848 -3.385 3.409 1.00 . A A . 111 PHE HE2 1 1
13 43918 1 1 111 PHE HZ H -6.795 -1.887 3.603 1.00 . A A . 111 PHE HZ 1 1
13 43919 1 1 111 PHE N N -8.523 -7.523 1.069 1.00 . A A . 111 PHE N 1 1
13 43920 1 1 111 PHE O O -7.960 -8.524 -1.479 1.00 . A A . 111 PHE O 1 1
13 43921 1 1 112 ILE C C -8.294 -5.888 -4.594 1.00 . A A . 112 ILE C 1 1
13 43922 1 1 112 ILE CA C -8.749 -7.052 -3.742 1.00 . A A . 112 ILE CA 1 1
13 43923 1 1 112 ILE CB C -10.122 -7.551 -4.255 1.00 . A A . 112 ILE CB 1 1
13 43924 1 1 112 ILE CD1 C -9.855 -9.981 -3.608 1.00 . A A . 112 ILE CD1 1 1
13 43925 1 1 112 ILE CG1 C -10.640 -8.708 -3.408 1.00 . A A . 112 ILE CG1 1 1
13 43926 1 1 112 ILE CG2 C -9.979 -8.008 -5.684 1.00 . A A . 112 ILE CG2 1 1
13 43927 1 1 112 ILE H H -9.051 -5.705 -2.156 1.00 . A A . 112 ILE H 1 1
13 43928 1 1 112 ILE HA H -8.030 -7.856 -3.834 1.00 . A A . 112 ILE HA 1 1
13 43929 1 1 112 ILE HB H -10.838 -6.738 -4.240 1.00 . A A . 112 ILE HB 1 1
13 43930 1 1 112 ILE HD11 H -10.188 -10.725 -2.901 1.00 . A A . 112 ILE HD11 1 1
13 43931 1 1 112 ILE HD12 H -8.804 -9.776 -3.458 1.00 . A A . 112 ILE HD12 1 1
13 43932 1 1 112 ILE HD13 H -10.011 -10.341 -4.614 1.00 . A A . 112 ILE HD13 1 1
13 43933 1 1 112 ILE HG12 H -10.579 -8.440 -2.362 1.00 . A A . 112 ILE HG12 1 1
13 43934 1 1 112 ILE HG13 H -11.671 -8.907 -3.667 1.00 . A A . 112 ILE HG13 1 1
13 43935 1 1 112 ILE HG21 H -9.419 -8.937 -5.712 1.00 . A A . 112 ILE HG21 1 1
13 43936 1 1 112 ILE HG22 H -9.453 -7.254 -6.249 1.00 . A A . 112 ILE HG22 1 1
13 43937 1 1 112 ILE HG23 H -10.957 -8.161 -6.107 1.00 . A A . 112 ILE HG23 1 1
13 43938 1 1 112 ILE N N -8.751 -6.610 -2.360 1.00 . A A . 112 ILE N 1 1
13 43939 1 1 112 ILE O O -9.069 -5.278 -5.339 1.00 . A A . 112 ILE O 1 1
13 43940 1 1 113 ASP C C -5.912 -4.847 -6.456 1.00 . A A . 113 ASP C 1 1
13 43941 1 1 113 ASP CA C -6.477 -4.422 -5.125 1.00 . A A . 113 ASP CA 1 1
13 43942 1 1 113 ASP CB C -5.396 -3.749 -4.274 1.00 . A A . 113 ASP CB 1 1
13 43943 1 1 113 ASP CG C -5.976 -2.940 -3.129 1.00 . A A . 113 ASP CG 1 1
13 43944 1 1 113 ASP H H -6.464 -6.098 -3.856 1.00 . A A . 113 ASP H 1 1
13 43945 1 1 113 ASP HA H -7.276 -3.716 -5.296 1.00 . A A . 113 ASP HA 1 1
13 43946 1 1 113 ASP HB2 H -4.746 -4.506 -3.861 1.00 . A A . 113 ASP HB2 1 1
13 43947 1 1 113 ASP HB3 H -4.818 -3.087 -4.900 1.00 . A A . 113 ASP HB3 1 1
13 43948 1 1 113 ASP N N -7.037 -5.558 -4.440 1.00 . A A . 113 ASP N 1 1
13 43949 1 1 113 ASP O O -4.992 -5.661 -6.520 1.00 . A A . 113 ASP O 1 1
13 43950 1 1 113 ASP OD1 O -6.528 -3.544 -2.188 1.00 . A A . 113 ASP OD1 1 1
13 43951 1 1 113 ASP OD2 O -5.883 -1.694 -3.173 1.00 . A A . 113 ASP OD2 1 1
13 43952 1 1 114 LEU C C -4.758 -3.565 -8.958 1.00 . A A . 114 LEU C 1 1
13 43953 1 1 114 LEU CA C -5.931 -4.488 -8.834 1.00 . A A . 114 LEU CA 1 1
13 43954 1 1 114 LEU CB C -6.927 -4.185 -9.928 1.00 . A A . 114 LEU CB 1 1
13 43955 1 1 114 LEU CD1 C -5.878 -5.104 -12.007 1.00 . A A . 114 LEU CD1 1 1
13 43956 1 1 114 LEU CD2 C -7.235 -2.986 -12.107 1.00 . A A . 114 LEU CD2 1 1
13 43957 1 1 114 LEU CG C -6.293 -3.839 -11.274 1.00 . A A . 114 LEU CG 1 1
13 43958 1 1 114 LEU H H -7.353 -3.837 -7.404 1.00 . A A . 114 LEU H 1 1
13 43959 1 1 114 LEU HA H -5.588 -5.507 -8.936 1.00 . A A . 114 LEU HA 1 1
13 43960 1 1 114 LEU HB2 H -7.530 -5.067 -10.054 1.00 . A A . 114 LEU HB2 1 1
13 43961 1 1 114 LEU HB3 H -7.558 -3.366 -9.619 1.00 . A A . 114 LEU HB3 1 1
13 43962 1 1 114 LEU HD11 H -6.743 -5.734 -12.157 1.00 . A A . 114 LEU HD11 1 1
13 43963 1 1 114 LEU HD12 H -5.144 -5.639 -11.418 1.00 . A A . 114 LEU HD12 1 1
13 43964 1 1 114 LEU HD13 H -5.452 -4.843 -12.965 1.00 . A A . 114 LEU HD13 1 1
13 43965 1 1 114 LEU HD21 H -6.876 -2.936 -13.124 1.00 . A A . 114 LEU HD21 1 1
13 43966 1 1 114 LEU HD22 H -7.273 -1.989 -11.692 1.00 . A A . 114 LEU HD22 1 1
13 43967 1 1 114 LEU HD23 H -8.224 -3.415 -12.090 1.00 . A A . 114 LEU HD23 1 1
13 43968 1 1 114 LEU HG H -5.392 -3.260 -11.093 1.00 . A A . 114 LEU HG 1 1
13 43969 1 1 114 LEU N N -6.503 -4.337 -7.517 1.00 . A A . 114 LEU N 1 1
13 43970 1 1 114 LEU O O -4.891 -2.352 -8.875 1.00 . A A . 114 LEU O 1 1
13 43971 1 1 115 VAL C C -1.566 -3.454 -10.259 1.00 . A A . 115 VAL C 1 1
13 43972 1 1 115 VAL CA C -2.389 -3.461 -9.001 1.00 . A A . 115 VAL CA 1 1
13 43973 1 1 115 VAL CB C -1.633 -4.108 -7.840 1.00 . A A . 115 VAL CB 1 1
13 43974 1 1 115 VAL CG1 C -2.113 -5.548 -7.666 1.00 . A A . 115 VAL CG1 1 1
13 43975 1 1 115 VAL CG2 C -0.126 -4.035 -8.027 1.00 . A A . 115 VAL CG2 1 1
13 43976 1 1 115 VAL H H -3.621 -5.080 -9.499 1.00 . A A . 115 VAL H 1 1
13 43977 1 1 115 VAL HA H -2.613 -2.442 -8.726 1.00 . A A . 115 VAL HA 1 1
13 43978 1 1 115 VAL HB H -1.882 -3.559 -6.959 1.00 . A A . 115 VAL HB 1 1
13 43979 1 1 115 VAL HG11 H -1.760 -5.941 -6.727 1.00 . A A . 115 VAL HG11 1 1
13 43980 1 1 115 VAL HG12 H -1.740 -6.153 -8.479 1.00 . A A . 115 VAL HG12 1 1
13 43981 1 1 115 VAL HG13 H -3.209 -5.565 -7.684 1.00 . A A . 115 VAL HG13 1 1
13 43982 1 1 115 VAL HG21 H 0.172 -2.998 -8.095 1.00 . A A . 115 VAL HG21 1 1
13 43983 1 1 115 VAL HG22 H 0.155 -4.554 -8.935 1.00 . A A . 115 VAL HG22 1 1
13 43984 1 1 115 VAL HG23 H 0.364 -4.494 -7.183 1.00 . A A . 115 VAL HG23 1 1
13 43985 1 1 115 VAL N N -3.627 -4.146 -9.185 1.00 . A A . 115 VAL N 1 1
13 43986 1 1 115 VAL O O -1.282 -4.500 -10.851 1.00 . A A . 115 VAL O 1 1
13 43987 1 1 116 TYR C C 1.031 -1.684 -11.415 1.00 . A A . 116 TYR C 1 1
13 43988 1 1 116 TYR CA C -0.361 -2.128 -11.828 1.00 . A A . 116 TYR CA 1 1
13 43989 1 1 116 TYR CB C -0.966 -1.152 -12.836 1.00 . A A . 116 TYR CB 1 1
13 43990 1 1 116 TYR CD1 C -0.073 -2.001 -15.038 1.00 . A A . 116 TYR CD1 1 1
13 43991 1 1 116 TYR CD2 C 0.529 0.198 -14.350 1.00 . A A . 116 TYR CD2 1 1
13 43992 1 1 116 TYR CE1 C 0.666 -1.846 -16.193 1.00 . A A . 116 TYR CE1 1 1
13 43993 1 1 116 TYR CE2 C 1.266 0.362 -15.504 1.00 . A A . 116 TYR CE2 1 1
13 43994 1 1 116 TYR CG C -0.153 -0.983 -14.098 1.00 . A A . 116 TYR CG 1 1
13 43995 1 1 116 TYR CZ C 1.333 -0.661 -16.420 1.00 . A A . 116 TYR CZ 1 1
13 43996 1 1 116 TYR H H -1.558 -1.457 -10.209 1.00 . A A . 116 TYR H 1 1
13 43997 1 1 116 TYR HA H -0.293 -3.103 -12.271 1.00 . A A . 116 TYR HA 1 1
13 43998 1 1 116 TYR HB2 H -1.942 -1.503 -13.122 1.00 . A A . 116 TYR HB2 1 1
13 43999 1 1 116 TYR HB3 H -1.061 -0.181 -12.371 1.00 . A A . 116 TYR HB3 1 1
13 44000 1 1 116 TYR HD1 H -0.599 -2.928 -14.856 1.00 . A A . 116 TYR HD1 1 1
13 44001 1 1 116 TYR HD2 H 0.477 0.999 -13.627 1.00 . A A . 116 TYR HD2 1 1
13 44002 1 1 116 TYR HE1 H 0.717 -2.648 -16.913 1.00 . A A . 116 TYR HE1 1 1
13 44003 1 1 116 TYR HE2 H 1.790 1.289 -15.681 1.00 . A A . 116 TYR HE2 1 1
13 44004 1 1 116 TYR HH H 1.470 -0.639 -18.337 1.00 . A A . 116 TYR HH 1 1
13 44005 1 1 116 TYR N N -1.212 -2.267 -10.681 1.00 . A A . 116 TYR N 1 1
13 44006 1 1 116 TYR O O 1.205 -0.621 -10.819 1.00 . A A . 116 TYR O 1 1
13 44007 1 1 116 TYR OH O 2.053 -0.491 -17.578 1.00 . A A . 116 TYR OH 1 1
13 44008 1 1 117 ILE C C 4.036 -1.430 -12.532 1.00 . A A . 117 ILE C 1 1
13 44009 1 1 117 ILE CA C 3.391 -2.211 -11.396 1.00 . A A . 117 ILE CA 1 1
13 44010 1 1 117 ILE CB C 4.207 -3.503 -11.103 1.00 . A A . 117 ILE CB 1 1
13 44011 1 1 117 ILE CD1 C 2.424 -5.025 -10.094 1.00 . A A . 117 ILE CD1 1 1
13 44012 1 1 117 ILE CG1 C 3.677 -4.219 -9.855 1.00 . A A . 117 ILE CG1 1 1
13 44013 1 1 117 ILE CG2 C 5.687 -3.200 -10.931 1.00 . A A . 117 ILE CG2 1 1
13 44014 1 1 117 ILE H H 1.808 -3.338 -12.217 1.00 . A A . 117 ILE H 1 1
13 44015 1 1 117 ILE HA H 3.391 -1.598 -10.506 1.00 . A A . 117 ILE HA 1 1
13 44016 1 1 117 ILE HB H 4.101 -4.161 -11.952 1.00 . A A . 117 ILE HB 1 1
13 44017 1 1 117 ILE HD11 H 2.620 -5.785 -10.837 1.00 . A A . 117 ILE HD11 1 1
13 44018 1 1 117 ILE HD12 H 1.640 -4.373 -10.445 1.00 . A A . 117 ILE HD12 1 1
13 44019 1 1 117 ILE HD13 H 2.116 -5.494 -9.172 1.00 . A A . 117 ILE HD13 1 1
13 44020 1 1 117 ILE HG12 H 4.436 -4.890 -9.480 1.00 . A A . 117 ILE HG12 1 1
13 44021 1 1 117 ILE HG13 H 3.453 -3.482 -9.096 1.00 . A A . 117 ILE HG13 1 1
13 44022 1 1 117 ILE HG21 H 6.068 -2.744 -11.832 1.00 . A A . 117 ILE HG21 1 1
13 44023 1 1 117 ILE HG22 H 6.218 -4.122 -10.739 1.00 . A A . 117 ILE HG22 1 1
13 44024 1 1 117 ILE HG23 H 5.823 -2.525 -10.099 1.00 . A A . 117 ILE HG23 1 1
13 44025 1 1 117 ILE N N 2.014 -2.508 -11.731 1.00 . A A . 117 ILE N 1 1
13 44026 1 1 117 ILE O O 4.448 -1.997 -13.546 1.00 . A A . 117 ILE O 1 1
13 44027 1 1 118 LYS C C 6.054 1.226 -12.815 1.00 . A A . 118 LYS C 1 1
13 44028 1 1 118 LYS CA C 4.726 0.736 -13.348 1.00 . A A . 118 LYS CA 1 1
13 44029 1 1 118 LYS CB C 3.834 1.926 -13.716 1.00 . A A . 118 LYS CB 1 1
13 44030 1 1 118 LYS CD C 3.579 4.006 -15.134 1.00 . A A . 118 LYS CD 1 1
13 44031 1 1 118 LYS CE C 2.376 3.583 -15.955 1.00 . A A . 118 LYS CE 1 1
13 44032 1 1 118 LYS CG C 4.464 2.829 -14.764 1.00 . A A . 118 LYS CG 1 1
13 44033 1 1 118 LYS H H 3.730 0.277 -11.543 1.00 . A A . 118 LYS H 1 1
13 44034 1 1 118 LYS HA H 4.909 0.146 -14.231 1.00 . A A . 118 LYS HA 1 1
13 44035 1 1 118 LYS HB2 H 2.894 1.555 -14.102 1.00 . A A . 118 LYS HB2 1 1
13 44036 1 1 118 LYS HB3 H 3.645 2.511 -12.829 1.00 . A A . 118 LYS HB3 1 1
13 44037 1 1 118 LYS HD2 H 3.232 4.477 -14.229 1.00 . A A . 118 LYS HD2 1 1
13 44038 1 1 118 LYS HD3 H 4.163 4.711 -15.707 1.00 . A A . 118 LYS HD3 1 1
13 44039 1 1 118 LYS HE2 H 2.713 2.976 -16.781 1.00 . A A . 118 LYS HE2 1 1
13 44040 1 1 118 LYS HE3 H 1.713 3.003 -15.330 1.00 . A A . 118 LYS HE3 1 1
13 44041 1 1 118 LYS HG2 H 5.397 3.211 -14.378 1.00 . A A . 118 LYS HG2 1 1
13 44042 1 1 118 LYS HG3 H 4.658 2.245 -15.653 1.00 . A A . 118 LYS HG3 1 1
13 44043 1 1 118 LYS HZ1 H 2.271 5.341 -17.078 1.00 . A A . 118 LYS HZ1 1 1
13 44044 1 1 118 LYS HZ2 H 1.276 5.339 -15.708 1.00 . A A . 118 LYS HZ2 1 1
13 44045 1 1 118 LYS HZ3 H 0.831 4.439 -17.074 1.00 . A A . 118 LYS HZ3 1 1
13 44046 1 1 118 LYS N N 4.097 -0.121 -12.365 1.00 . A A . 118 LYS N 1 1
13 44047 1 1 118 LYS NZ N 1.636 4.757 -16.487 1.00 . A A . 118 LYS NZ 1 1
13 44048 1 1 118 LYS O O 6.188 1.540 -11.633 1.00 . A A . 118 LYS O 1 1
13 44049 1 1 119 ARG C C 8.849 2.759 -14.232 1.00 . A A . 119 ARG C 1 1
13 44050 1 1 119 ARG CA C 8.345 1.702 -13.282 1.00 . A A . 119 ARG CA 1 1
13 44051 1 1 119 ARG CB C 9.277 0.481 -13.227 1.00 . A A . 119 ARG CB 1 1
13 44052 1 1 119 ARG CD C 11.542 1.254 -14.009 1.00 . A A . 119 ARG CD 1 1
13 44053 1 1 119 ARG CG C 10.714 0.792 -12.821 1.00 . A A . 119 ARG CG 1 1
13 44054 1 1 119 ARG CZ C 12.731 -0.114 -15.692 1.00 . A A . 119 ARG CZ 1 1
13 44055 1 1 119 ARG H H 6.864 1.109 -14.632 1.00 . A A . 119 ARG H 1 1
13 44056 1 1 119 ARG HA H 8.274 2.135 -12.292 1.00 . A A . 119 ARG HA 1 1
13 44057 1 1 119 ARG HB2 H 8.875 -0.228 -12.520 1.00 . A A . 119 ARG HB2 1 1
13 44058 1 1 119 ARG HB3 H 9.297 0.021 -14.205 1.00 . A A . 119 ARG HB3 1 1
13 44059 1 1 119 ARG HD2 H 11.070 2.129 -14.431 1.00 . A A . 119 ARG HD2 1 1
13 44060 1 1 119 ARG HD3 H 12.537 1.511 -13.675 1.00 . A A . 119 ARG HD3 1 1
13 44061 1 1 119 ARG HE H 10.778 -0.235 -15.285 1.00 . A A . 119 ARG HE 1 1
13 44062 1 1 119 ARG HG2 H 10.705 1.572 -12.075 1.00 . A A . 119 ARG HG2 1 1
13 44063 1 1 119 ARG HG3 H 11.161 -0.100 -12.405 1.00 . A A . 119 ARG HG3 1 1
13 44064 1 1 119 ARG HH11 H 13.950 1.091 -14.610 1.00 . A A . 119 ARG HH11 1 1
13 44065 1 1 119 ARG HH12 H 14.728 0.171 -15.862 1.00 . A A . 119 ARG HH12 1 1
13 44066 1 1 119 ARG HH21 H 11.811 -1.448 -16.903 1.00 . A A . 119 ARG HH21 1 1
13 44067 1 1 119 ARG HH22 H 13.524 -1.273 -17.153 1.00 . A A . 119 ARG HH22 1 1
13 44068 1 1 119 ARG N N 7.032 1.301 -13.685 1.00 . A A . 119 ARG N 1 1
13 44069 1 1 119 ARG NE N 11.620 0.222 -15.043 1.00 . A A . 119 ARG NE 1 1
13 44070 1 1 119 ARG NH1 N 13.895 0.425 -15.361 1.00 . A A . 119 ARG NH1 1 1
13 44071 1 1 119 ARG NH2 N 12.682 -1.018 -16.658 1.00 . A A . 119 ARG NH2 1 1
13 44072 1 1 119 ARG O O 9.177 2.481 -15.384 1.00 . A A . 119 ARG O 1 1
13 44073 1 1 120 TYR C C 11.002 4.818 -14.226 1.00 . A A . 120 TYR C 1 1
13 44074 1 1 120 TYR CA C 9.520 5.051 -14.435 1.00 . A A . 120 TYR CA 1 1
13 44075 1 1 120 TYR CB C 9.091 6.409 -13.875 1.00 . A A . 120 TYR CB 1 1
13 44076 1 1 120 TYR CD1 C 6.609 6.151 -13.473 1.00 . A A . 120 TYR CD1 1 1
13 44077 1 1 120 TYR CD2 C 7.326 7.716 -15.118 1.00 . A A . 120 TYR CD2 1 1
13 44078 1 1 120 TYR CE1 C 5.293 6.475 -13.733 1.00 . A A . 120 TYR CE1 1 1
13 44079 1 1 120 TYR CE2 C 6.011 8.046 -15.385 1.00 . A A . 120 TYR CE2 1 1
13 44080 1 1 120 TYR CG C 7.648 6.766 -14.159 1.00 . A A . 120 TYR CG 1 1
13 44081 1 1 120 TYR CZ C 4.999 7.424 -14.690 1.00 . A A . 120 TYR CZ 1 1
13 44082 1 1 120 TYR H H 8.341 4.169 -12.929 1.00 . A A . 120 TYR H 1 1
13 44083 1 1 120 TYR HA H 9.292 4.999 -15.489 1.00 . A A . 120 TYR HA 1 1
13 44084 1 1 120 TYR HB2 H 9.225 6.405 -12.804 1.00 . A A . 120 TYR HB2 1 1
13 44085 1 1 120 TYR HB3 H 9.716 7.180 -14.306 1.00 . A A . 120 TYR HB3 1 1
13 44086 1 1 120 TYR HD1 H 6.842 5.409 -12.723 1.00 . A A . 120 TYR HD1 1 1
13 44087 1 1 120 TYR HD2 H 8.122 8.203 -15.661 1.00 . A A . 120 TYR HD2 1 1
13 44088 1 1 120 TYR HE1 H 4.499 5.987 -13.189 1.00 . A A . 120 TYR HE1 1 1
13 44089 1 1 120 TYR HE2 H 5.783 8.787 -16.136 1.00 . A A . 120 TYR HE2 1 1
13 44090 1 1 120 TYR HH H 3.605 8.013 -15.887 1.00 . A A . 120 TYR HH 1 1
13 44091 1 1 120 TYR N N 8.828 3.983 -13.762 1.00 . A A . 120 TYR N 1 1
13 44092 1 1 120 TYR O O 11.458 4.795 -13.085 1.00 . A A . 120 TYR O 1 1
13 44093 1 1 120 TYR OH O 3.686 7.743 -14.959 1.00 . A A . 120 TYR OH 1 1
13 44094 1 1 121 GLU C C 13.924 5.075 -14.356 1.00 . A A . 121 GLU C 1 1
13 44095 1 1 121 GLU CA C 13.127 4.206 -15.317 1.00 . A A . 121 GLU CA 1 1
13 44096 1 1 121 GLU CB C 13.721 4.317 -16.724 1.00 . A A . 121 GLU CB 1 1
13 44097 1 1 121 GLU CD C 11.911 4.376 -18.485 1.00 . A A . 121 GLU CD 1 1
13 44098 1 1 121 GLU CG C 12.958 3.535 -17.783 1.00 . A A . 121 GLU CG 1 1
13 44099 1 1 121 GLU H H 11.227 4.537 -16.173 1.00 . A A . 121 GLU H 1 1
13 44100 1 1 121 GLU HA H 13.209 3.179 -14.993 1.00 . A A . 121 GLU HA 1 1
13 44101 1 1 121 GLU HB2 H 13.731 5.357 -17.015 1.00 . A A . 121 GLU HB2 1 1
13 44102 1 1 121 GLU HB3 H 14.737 3.951 -16.701 1.00 . A A . 121 GLU HB3 1 1
13 44103 1 1 121 GLU HG2 H 13.659 3.172 -18.519 1.00 . A A . 121 GLU HG2 1 1
13 44104 1 1 121 GLU HG3 H 12.468 2.696 -17.308 1.00 . A A . 121 GLU HG3 1 1
13 44105 1 1 121 GLU N N 11.701 4.545 -15.321 1.00 . A A . 121 GLU N 1 1
13 44106 1 1 121 GLU O O 14.310 6.199 -14.678 1.00 . A A . 121 GLU O 1 1
13 44107 1 1 121 GLU OE1 O 10.820 4.591 -17.911 1.00 . A A . 121 GLU OE1 1 1
13 44108 1 1 121 GLU OE2 O 12.184 4.843 -19.611 1.00 . A A . 121 GLU OE2 1 1
13 44109 1 1 122 GLY C C 14.230 6.501 -11.710 1.00 . A A . 122 GLY C 1 1
13 44110 1 1 122 GLY CA C 14.890 5.213 -12.135 1.00 . A A . 122 GLY CA 1 1
13 44111 1 1 122 GLY H H 13.771 3.638 -12.999 1.00 . A A . 122 GLY H 1 1
13 44112 1 1 122 GLY HA2 H 14.955 4.565 -11.275 1.00 . A A . 122 GLY HA2 1 1
13 44113 1 1 122 GLY HA3 H 15.885 5.426 -12.497 1.00 . A A . 122 GLY HA3 1 1
13 44114 1 1 122 GLY N N 14.141 4.527 -13.173 1.00 . A A . 122 GLY N 1 1
13 44115 1 1 122 GLY O O 14.900 7.489 -11.405 1.00 . A A . 122 GLY O 1 1
13 44116 1 1 123 ASN C C 11.037 7.276 -10.331 1.00 . A A . 123 ASN C 1 1
13 44117 1 1 123 ASN CA C 12.133 7.651 -11.324 1.00 . A A . 123 ASN CA 1 1
13 44118 1 1 123 ASN CB C 11.517 8.261 -12.583 1.00 . A A . 123 ASN CB 1 1
13 44119 1 1 123 ASN CG C 11.055 9.705 -12.408 1.00 . A A . 123 ASN CG 1 1
13 44120 1 1 123 ASN H H 12.443 5.655 -11.933 1.00 . A A . 123 ASN H 1 1
13 44121 1 1 123 ASN HA H 12.796 8.370 -10.867 1.00 . A A . 123 ASN HA 1 1
13 44122 1 1 123 ASN HB2 H 12.248 8.232 -13.376 1.00 . A A . 123 ASN HB2 1 1
13 44123 1 1 123 ASN HB3 H 10.665 7.661 -12.874 1.00 . A A . 123 ASN HB3 1 1
13 44124 1 1 123 ASN HD21 H 10.781 9.452 -10.451 1.00 . A A . 123 ASN HD21 1 1
13 44125 1 1 123 ASN HD22 H 10.426 11.027 -11.070 1.00 . A A . 123 ASN HD22 1 1
13 44126 1 1 123 ASN N N 12.910 6.482 -11.683 1.00 . A A . 123 ASN N 1 1
13 44127 1 1 123 ASN ND2 N 10.720 10.102 -11.190 1.00 . A A . 123 ASN ND2 1 1
13 44128 1 1 123 ASN O O 10.850 7.962 -9.331 1.00 . A A . 123 ASN O 1 1
13 44129 1 1 123 ASN OD1 O 11.007 10.468 -13.373 1.00 . A A . 123 ASN OD1 1 1
13 44130 1 1 124 MET C C 8.915 4.280 -9.894 1.00 . A A . 124 MET C 1 1
13 44131 1 1 124 MET CA C 9.216 5.765 -9.733 1.00 . A A . 124 MET CA 1 1
13 44132 1 1 124 MET CB C 7.938 6.569 -10.018 1.00 . A A . 124 MET CB 1 1
13 44133 1 1 124 MET CE C 7.328 9.718 -10.502 1.00 . A A . 124 MET CE 1 1
13 44134 1 1 124 MET CG C 7.500 7.477 -8.875 1.00 . A A . 124 MET CG 1 1
13 44135 1 1 124 MET H H 10.556 5.631 -11.385 1.00 . A A . 124 MET H 1 1
13 44136 1 1 124 MET HA H 9.518 5.945 -8.711 1.00 . A A . 124 MET HA 1 1
13 44137 1 1 124 MET HB2 H 8.108 7.183 -10.889 1.00 . A A . 124 MET HB2 1 1
13 44138 1 1 124 MET HB3 H 7.127 5.879 -10.224 1.00 . A A . 124 MET HB3 1 1
13 44139 1 1 124 MET HE1 H 7.644 10.726 -10.729 1.00 . A A . 124 MET HE1 1 1
13 44140 1 1 124 MET HE2 H 6.258 9.702 -10.354 1.00 . A A . 124 MET HE2 1 1
13 44141 1 1 124 MET HE3 H 7.588 9.065 -11.321 1.00 . A A . 124 MET HE3 1 1
13 44142 1 1 124 MET HG2 H 6.421 7.523 -8.867 1.00 . A A . 124 MET HG2 1 1
13 44143 1 1 124 MET HG3 H 7.845 7.048 -7.945 1.00 . A A . 124 MET HG3 1 1
13 44144 1 1 124 MET N N 10.322 6.184 -10.601 1.00 . A A . 124 MET N 1 1
13 44145 1 1 124 MET O O 8.625 3.811 -10.993 1.00 . A A . 124 MET O 1 1
13 44146 1 1 124 MET SD S 8.145 9.158 -9.009 1.00 . A A . 124 MET SD 1 1
13 44147 1 1 125 ASN C C 7.267 2.011 -8.074 1.00 . A A . 125 ASN C 1 1
13 44148 1 1 125 ASN CA C 8.624 2.147 -8.744 1.00 . A A . 125 ASN CA 1 1
13 44149 1 1 125 ASN CB C 9.675 1.347 -7.966 1.00 . A A . 125 ASN CB 1 1
13 44150 1 1 125 ASN CG C 10.989 1.215 -8.710 1.00 . A A . 125 ASN CG 1 1
13 44151 1 1 125 ASN H H 9.286 3.992 -7.958 1.00 . A A . 125 ASN H 1 1
13 44152 1 1 125 ASN HA H 8.563 1.777 -9.757 1.00 . A A . 125 ASN HA 1 1
13 44153 1 1 125 ASN HB2 H 9.868 1.840 -7.026 1.00 . A A . 125 ASN HB2 1 1
13 44154 1 1 125 ASN HB3 H 9.292 0.355 -7.773 1.00 . A A . 125 ASN HB3 1 1
13 44155 1 1 125 ASN HD21 H 10.457 -0.573 -9.387 1.00 . A A . 125 ASN HD21 1 1
13 44156 1 1 125 ASN HD22 H 12.016 -0.016 -9.876 1.00 . A A . 125 ASN HD22 1 1
13 44157 1 1 125 ASN N N 8.985 3.558 -8.789 1.00 . A A . 125 ASN N 1 1
13 44158 1 1 125 ASN ND2 N 11.172 0.098 -9.397 1.00 . A A . 125 ASN ND2 1 1
13 44159 1 1 125 ASN O O 7.168 1.612 -6.915 1.00 . A A . 125 ASN O 1 1
13 44160 1 1 125 ASN OD1 O 11.842 2.099 -8.651 1.00 . A A . 125 ASN OD1 1 1
13 44161 1 1 126 ILE C C 4.049 1.217 -8.511 1.00 . A A . 126 ILE C 1 1
13 44162 1 1 126 ILE CA C 4.892 2.466 -8.240 1.00 . A A . 126 ILE CA 1 1
13 44163 1 1 126 ILE CB C 4.140 3.691 -8.807 1.00 . A A . 126 ILE CB 1 1
13 44164 1 1 126 ILE CD1 C 1.790 4.653 -9.153 1.00 . A A . 126 ILE CD1 1 1
13 44165 1 1 126 ILE CG1 C 2.645 3.587 -8.499 1.00 . A A . 126 ILE CG1 1 1
13 44166 1 1 126 ILE CG2 C 4.395 3.847 -10.297 1.00 . A A . 126 ILE CG2 1 1
13 44167 1 1 126 ILE H H 6.363 2.624 -9.739 1.00 . A A . 126 ILE H 1 1
13 44168 1 1 126 ILE HA H 4.991 2.602 -7.173 1.00 . A A . 126 ILE HA 1 1
13 44169 1 1 126 ILE HB H 4.528 4.565 -8.320 1.00 . A A . 126 ILE HB 1 1
13 44170 1 1 126 ILE HD11 H 2.118 5.631 -8.829 1.00 . A A . 126 ILE HD11 1 1
13 44171 1 1 126 ILE HD12 H 0.752 4.507 -8.867 1.00 . A A . 126 ILE HD12 1 1
13 44172 1 1 126 ILE HD13 H 1.879 4.579 -10.227 1.00 . A A . 126 ILE HD13 1 1
13 44173 1 1 126 ILE HG12 H 2.282 2.626 -8.833 1.00 . A A . 126 ILE HG12 1 1
13 44174 1 1 126 ILE HG13 H 2.515 3.665 -7.432 1.00 . A A . 126 ILE HG13 1 1
13 44175 1 1 126 ILE HG21 H 3.869 4.714 -10.664 1.00 . A A . 126 ILE HG21 1 1
13 44176 1 1 126 ILE HG22 H 4.048 2.966 -10.816 1.00 . A A . 126 ILE HG22 1 1
13 44177 1 1 126 ILE HG23 H 5.455 3.971 -10.465 1.00 . A A . 126 ILE HG23 1 1
13 44178 1 1 126 ILE N N 6.229 2.387 -8.799 1.00 . A A . 126 ILE N 1 1
13 44179 1 1 126 ILE O O 4.033 0.691 -9.626 1.00 . A A . 126 ILE O 1 1
13 44180 1 1 127 ILE C C 0.921 0.548 -7.522 1.00 . A A . 127 ILE C 1 1
13 44181 1 1 127 ILE CA C 2.252 -0.188 -7.682 1.00 . A A . 127 ILE CA 1 1
13 44182 1 1 127 ILE CB C 2.300 -1.419 -6.738 1.00 . A A . 127 ILE CB 1 1
13 44183 1 1 127 ILE CD1 C 1.692 -2.178 -4.387 1.00 . A A . 127 ILE CD1 1 1
13 44184 1 1 127 ILE CG1 C 2.117 -1.024 -5.270 1.00 . A A . 127 ILE CG1 1 1
13 44185 1 1 127 ILE CG2 C 3.611 -2.168 -6.922 1.00 . A A . 127 ILE CG2 1 1
13 44186 1 1 127 ILE H H 3.555 1.062 -6.573 1.00 . A A . 127 ILE H 1 1
13 44187 1 1 127 ILE HA H 2.320 -0.545 -8.702 1.00 . A A . 127 ILE HA 1 1
13 44188 1 1 127 ILE HB H 1.497 -2.085 -7.023 1.00 . A A . 127 ILE HB 1 1
13 44189 1 1 127 ILE HD11 H 2.453 -2.944 -4.404 1.00 . A A . 127 ILE HD11 1 1
13 44190 1 1 127 ILE HD12 H 0.762 -2.586 -4.755 1.00 . A A . 127 ILE HD12 1 1
13 44191 1 1 127 ILE HD13 H 1.555 -1.826 -3.376 1.00 . A A . 127 ILE HD13 1 1
13 44192 1 1 127 ILE HG12 H 3.050 -0.640 -4.890 1.00 . A A . 127 ILE HG12 1 1
13 44193 1 1 127 ILE HG13 H 1.359 -0.254 -5.200 1.00 . A A . 127 ILE HG13 1 1
13 44194 1 1 127 ILE HG21 H 3.634 -3.020 -6.259 1.00 . A A . 127 ILE HG21 1 1
13 44195 1 1 127 ILE HG22 H 4.437 -1.511 -6.695 1.00 . A A . 127 ILE HG22 1 1
13 44196 1 1 127 ILE HG23 H 3.691 -2.507 -7.946 1.00 . A A . 127 ILE HG23 1 1
13 44197 1 1 127 ILE N N 3.341 0.754 -7.482 1.00 . A A . 127 ILE N 1 1
13 44198 1 1 127 ILE O O 0.566 1.025 -6.446 1.00 . A A . 127 ILE O 1 1
13 44199 1 1 128 SER C C -2.186 0.393 -8.421 1.00 . A A . 128 SER C 1 1
13 44200 1 1 128 SER CA C -1.057 1.385 -8.644 1.00 . A A . 128 SER CA 1 1
13 44201 1 1 128 SER CB C -1.214 2.060 -9.991 1.00 . A A . 128 SER CB 1 1
13 44202 1 1 128 SER H H 0.609 0.384 -9.471 1.00 . A A . 128 SER H 1 1
13 44203 1 1 128 SER HA H -1.074 2.130 -7.863 1.00 . A A . 128 SER HA 1 1
13 44204 1 1 128 SER HB2 H -1.612 1.355 -10.706 1.00 . A A . 128 SER HB2 1 1
13 44205 1 1 128 SER HB3 H -1.880 2.905 -9.900 1.00 . A A . 128 SER HB3 1 1
13 44206 1 1 128 SER HG H 0.722 2.254 -9.808 1.00 . A A . 128 SER HG 1 1
13 44207 1 1 128 SER N N 0.230 0.711 -8.627 1.00 . A A . 128 SER N 1 1
13 44208 1 1 128 SER O O -2.430 -0.469 -9.255 1.00 . A A . 128 SER O 1 1
13 44209 1 1 128 SER OG O 0.047 2.514 -10.443 1.00 . A A . 128 SER OG 1 1
13 44210 1 1 129 SER C C -5.281 0.126 -6.939 1.00 . A A . 129 SER C 1 1
13 44211 1 1 129 SER CA C -3.871 -0.457 -6.924 1.00 . A A . 129 SER CA 1 1
13 44212 1 1 129 SER CB C -3.539 -1.024 -5.541 1.00 . A A . 129 SER CB 1 1
13 44213 1 1 129 SER H H -2.744 1.315 -6.756 1.00 . A A . 129 SER H 1 1
13 44214 1 1 129 SER HA H -3.829 -1.260 -7.643 1.00 . A A . 129 SER HA 1 1
13 44215 1 1 129 SER HB2 H -4.287 -1.752 -5.266 1.00 . A A . 129 SER HB2 1 1
13 44216 1 1 129 SER HB3 H -2.571 -1.505 -5.576 1.00 . A A . 129 SER HB3 1 1
13 44217 1 1 129 SER HG H -4.157 -0.220 -3.868 1.00 . A A . 129 SER HG 1 1
13 44218 1 1 129 SER N N -2.879 0.526 -7.313 1.00 . A A . 129 SER N 1 1
13 44219 1 1 129 SER O O -5.495 1.301 -6.646 1.00 . A A . 129 SER O 1 1
13 44220 1 1 129 SER OG O -3.508 -0.010 -4.552 1.00 . A A . 129 SER OG 1 1
13 44221 1 1 130 LYS C C -8.384 -1.456 -6.636 1.00 . A A . 130 LYS C 1 1
13 44222 1 1 130 LYS CA C -7.630 -0.329 -7.267 1.00 . A A . 130 LYS CA 1 1
13 44223 1 1 130 LYS CB C -8.219 -0.125 -8.662 1.00 . A A . 130 LYS CB 1 1
13 44224 1 1 130 LYS CD C -8.158 0.976 -10.907 1.00 . A A . 130 LYS CD 1 1
13 44225 1 1 130 LYS CE C -9.417 1.831 -10.772 1.00 . A A . 130 LYS CE 1 1
13 44226 1 1 130 LYS CG C -7.443 0.800 -9.572 1.00 . A A . 130 LYS CG 1 1
13 44227 1 1 130 LYS H H -6.007 -1.616 -7.613 1.00 . A A . 130 LYS H 1 1
13 44228 1 1 130 LYS HA H -7.740 0.569 -6.678 1.00 . A A . 130 LYS HA 1 1
13 44229 1 1 130 LYS HB2 H -8.286 -1.085 -9.150 1.00 . A A . 130 LYS HB2 1 1
13 44230 1 1 130 LYS HB3 H -9.218 0.275 -8.554 1.00 . A A . 130 LYS HB3 1 1
13 44231 1 1 130 LYS HD2 H -7.486 1.451 -11.603 1.00 . A A . 130 LYS HD2 1 1
13 44232 1 1 130 LYS HD3 H -8.438 -0.002 -11.283 1.00 . A A . 130 LYS HD3 1 1
13 44233 1 1 130 LYS HE2 H -9.185 2.688 -10.157 1.00 . A A . 130 LYS HE2 1 1
13 44234 1 1 130 LYS HE3 H -9.710 2.170 -11.756 1.00 . A A . 130 LYS HE3 1 1
13 44235 1 1 130 LYS HG2 H -7.344 1.763 -9.095 1.00 . A A . 130 LYS HG2 1 1
13 44236 1 1 130 LYS HG3 H -6.464 0.379 -9.751 1.00 . A A . 130 LYS HG3 1 1
13 44237 1 1 130 LYS HZ1 H -11.305 1.762 -9.860 1.00 . A A . 130 LYS HZ1 1 1
13 44238 1 1 130 LYS HZ2 H -10.240 0.564 -9.322 1.00 . A A . 130 LYS HZ2 1 1
13 44239 1 1 130 LYS HZ3 H -10.972 0.422 -10.842 1.00 . A A . 130 LYS HZ3 1 1
13 44240 1 1 130 LYS N N -6.241 -0.703 -7.311 1.00 . A A . 130 LYS N 1 1
13 44241 1 1 130 LYS NZ N -10.559 1.093 -10.154 1.00 . A A . 130 LYS NZ 1 1
13 44242 1 1 130 LYS O O -8.302 -2.575 -7.119 1.00 . A A . 130 LYS O 1 1
13 44243 1 1 131 SER C C -11.027 -2.419 -6.155 1.00 . A A . 131 SER C 1 1
13 44244 1 1 131 SER CA C -9.995 -2.199 -5.075 1.00 . A A . 131 SER CA 1 1
13 44245 1 1 131 SER CB C -10.626 -1.755 -3.766 1.00 . A A . 131 SER CB 1 1
13 44246 1 1 131 SER H H -9.059 -0.316 -5.154 1.00 . A A . 131 SER H 1 1
13 44247 1 1 131 SER HA H -9.427 -3.107 -4.928 1.00 . A A . 131 SER HA 1 1
13 44248 1 1 131 SER HB2 H -9.840 -1.513 -3.069 1.00 . A A . 131 SER HB2 1 1
13 44249 1 1 131 SER HB3 H -11.233 -0.878 -3.941 1.00 . A A . 131 SER HB3 1 1
13 44250 1 1 131 SER HG H -11.018 -3.098 -2.395 1.00 . A A . 131 SER HG 1 1
13 44251 1 1 131 SER N N -9.105 -1.195 -5.580 1.00 . A A . 131 SER N 1 1
13 44252 1 1 131 SER O O -11.962 -1.635 -6.314 1.00 . A A . 131 SER O 1 1
13 44253 1 1 131 SER OG O -11.439 -2.767 -3.198 1.00 . A A . 131 SER OG 1 1
13 44254 1 1 132 VAL C C -12.601 -4.614 -8.032 1.00 . A A . 132 VAL C 1 1
13 44255 1 1 132 VAL CA C -11.521 -3.579 -8.172 1.00 . A A . 132 VAL CA 1 1
13 44256 1 1 132 VAL CB C -10.567 -3.892 -9.356 1.00 . A A . 132 VAL CB 1 1
13 44257 1 1 132 VAL CG1 C -10.545 -5.355 -9.734 1.00 . A A . 132 VAL CG1 1 1
13 44258 1 1 132 VAL CG2 C -10.907 -3.025 -10.554 1.00 . A A . 132 VAL CG2 1 1
13 44259 1 1 132 VAL H H -10.219 -4.163 -6.651 1.00 . A A . 132 VAL H 1 1
13 44260 1 1 132 VAL HA H -11.981 -2.620 -8.362 1.00 . A A . 132 VAL HA 1 1
13 44261 1 1 132 VAL HB H -9.575 -3.642 -9.049 1.00 . A A . 132 VAL HB 1 1
13 44262 1 1 132 VAL HG11 H -9.952 -5.479 -10.629 1.00 . A A . 132 VAL HG11 1 1
13 44263 1 1 132 VAL HG12 H -11.553 -5.696 -9.913 1.00 . A A . 132 VAL HG12 1 1
13 44264 1 1 132 VAL HG13 H -10.104 -5.924 -8.928 1.00 . A A . 132 VAL HG13 1 1
13 44265 1 1 132 VAL HG21 H -11.933 -3.195 -10.843 1.00 . A A . 132 VAL HG21 1 1
13 44266 1 1 132 VAL HG22 H -10.252 -3.274 -11.376 1.00 . A A . 132 VAL HG22 1 1
13 44267 1 1 132 VAL HG23 H -10.774 -1.985 -10.289 1.00 . A A . 132 VAL HG23 1 1
13 44268 1 1 132 VAL N N -10.828 -3.460 -6.932 1.00 . A A . 132 VAL N 1 1
13 44269 1 1 132 VAL O O -12.394 -5.705 -7.499 1.00 . A A . 132 VAL O 1 1
13 44270 1 1 133 ASP C C -15.173 -6.037 -9.236 1.00 . A A . 133 ASP C 1 1
13 44271 1 1 133 ASP CA C -14.968 -4.952 -8.200 1.00 . A A . 133 ASP CA 1 1
13 44272 1 1 133 ASP CB C -16.093 -3.934 -8.190 1.00 . A A . 133 ASP CB 1 1
13 44273 1 1 133 ASP CG C -17.301 -4.356 -7.378 1.00 . A A . 133 ASP CG 1 1
13 44274 1 1 133 ASP H H -13.796 -3.455 -9.078 1.00 . A A . 133 ASP H 1 1
13 44275 1 1 133 ASP HA H -14.874 -5.399 -7.221 1.00 . A A . 133 ASP HA 1 1
13 44276 1 1 133 ASP HB2 H -15.695 -3.020 -7.767 1.00 . A A . 133 ASP HB2 1 1
13 44277 1 1 133 ASP HB3 H -16.409 -3.746 -9.207 1.00 . A A . 133 ASP HB3 1 1
13 44278 1 1 133 ASP N N -13.756 -4.239 -8.494 1.00 . A A . 133 ASP N 1 1
13 44279 1 1 133 ASP O O -16.062 -5.960 -10.085 1.00 . A A . 133 ASP O 1 1
13 44280 1 1 133 ASP OD1 O -18.091 -5.191 -7.860 1.00 . A A . 133 ASP OD1 1 1
13 44281 1 1 133 ASP OD2 O -17.487 -3.814 -6.264 1.00 . A A . 133 ASP OD2 1 1
13 44282 1 1 134 PHE C C -14.845 -9.383 -9.631 1.00 . A A . 134 PHE C 1 1
13 44283 1 1 134 PHE CA C -14.262 -8.067 -10.200 1.00 . A A . 134 PHE CA 1 1
13 44284 1 1 134 PHE CB C -12.802 -8.211 -10.676 1.00 . A A . 134 PHE CB 1 1
13 44285 1 1 134 PHE CD1 C -11.945 -8.995 -8.482 1.00 . A A . 134 PHE CD1 1 1
13 44286 1 1 134 PHE CD2 C -11.335 -10.217 -10.425 1.00 . A A . 134 PHE CD2 1 1
13 44287 1 1 134 PHE CE1 C -11.246 -9.872 -7.706 1.00 . A A . 134 PHE CE1 1 1
13 44288 1 1 134 PHE CE2 C -10.620 -11.095 -9.646 1.00 . A A . 134 PHE CE2 1 1
13 44289 1 1 134 PHE CG C -12.002 -9.154 -9.846 1.00 . A A . 134 PHE CG 1 1
13 44290 1 1 134 PHE CZ C -10.586 -10.917 -8.280 1.00 . A A . 134 PHE CZ 1 1
13 44291 1 1 134 PHE H H -13.668 -7.087 -8.410 1.00 . A A . 134 PHE H 1 1
13 44292 1 1 134 PHE HA H -14.876 -7.743 -11.026 1.00 . A A . 134 PHE HA 1 1
13 44293 1 1 134 PHE HB2 H -12.791 -8.570 -11.695 1.00 . A A . 134 PHE HB2 1 1
13 44294 1 1 134 PHE HB3 H -12.313 -7.234 -10.631 1.00 . A A . 134 PHE HB3 1 1
13 44295 1 1 134 PHE HD1 H -12.464 -8.167 -8.022 1.00 . A A . 134 PHE HD1 1 1
13 44296 1 1 134 PHE HD2 H -11.368 -10.349 -11.495 1.00 . A A . 134 PHE HD2 1 1
13 44297 1 1 134 PHE HE1 H -11.212 -9.736 -6.634 1.00 . A A . 134 PHE HE1 1 1
13 44298 1 1 134 PHE HE2 H -10.094 -11.924 -10.098 1.00 . A A . 134 PHE HE2 1 1
13 44299 1 1 134 PHE HZ H -10.052 -11.599 -7.657 1.00 . A A . 134 PHE HZ 1 1
13 44300 1 1 134 PHE N N -14.305 -7.037 -9.179 1.00 . A A . 134 PHE N 1 1
13 44301 1 1 134 PHE O O -15.162 -9.435 -8.450 1.00 . A A . 134 PHE O 1 1
13 44302 1 1 135 PRO C C -15.364 -12.221 -8.619 1.00 . A A . 135 PRO C 1 1
13 44303 1 1 135 PRO CA C -15.616 -11.737 -10.065 1.00 . A A . 135 PRO CA 1 1
13 44304 1 1 135 PRO CB C -15.007 -12.739 -11.062 1.00 . A A . 135 PRO CB 1 1
13 44305 1 1 135 PRO CD C -14.598 -10.504 -11.861 1.00 . A A . 135 PRO CD 1 1
13 44306 1 1 135 PRO CG C -14.184 -11.937 -12.026 1.00 . A A . 135 PRO CG 1 1
13 44307 1 1 135 PRO HA H -16.683 -11.700 -10.228 1.00 . A A . 135 PRO HA 1 1
13 44308 1 1 135 PRO HB2 H -14.395 -13.447 -10.526 1.00 . A A . 135 PRO HB2 1 1
13 44309 1 1 135 PRO HB3 H -15.803 -13.263 -11.572 1.00 . A A . 135 PRO HB3 1 1
13 44310 1 1 135 PRO HD2 H -13.767 -9.843 -12.059 1.00 . A A . 135 PRO HD2 1 1
13 44311 1 1 135 PRO HD3 H -15.433 -10.272 -12.506 1.00 . A A . 135 PRO HD3 1 1
13 44312 1 1 135 PRO HG2 H -13.136 -12.050 -11.792 1.00 . A A . 135 PRO HG2 1 1
13 44313 1 1 135 PRO HG3 H -14.379 -12.269 -13.035 1.00 . A A . 135 PRO HG3 1 1
13 44314 1 1 135 PRO N N -14.992 -10.450 -10.453 1.00 . A A . 135 PRO N 1 1
13 44315 1 1 135 PRO O O -16.310 -12.566 -7.910 1.00 . A A . 135 PRO O 1 1
13 44316 1 1 136 GLU C C -13.969 -11.872 -5.744 1.00 . A A . 136 GLU C 1 1
13 44317 1 1 136 GLU CA C -13.760 -12.861 -6.881 1.00 . A A . 136 GLU CA 1 1
13 44318 1 1 136 GLU CB C -12.308 -13.307 -6.890 1.00 . A A . 136 GLU CB 1 1
13 44319 1 1 136 GLU CD C -12.703 -15.201 -8.478 1.00 . A A . 136 GLU CD 1 1
13 44320 1 1 136 GLU CG C -11.911 -13.946 -8.195 1.00 . A A . 136 GLU CG 1 1
13 44321 1 1 136 GLU H H -13.397 -11.899 -8.747 1.00 . A A . 136 GLU H 1 1
13 44322 1 1 136 GLU HA H -14.384 -13.721 -6.723 1.00 . A A . 136 GLU HA 1 1
13 44323 1 1 136 GLU HB2 H -11.673 -12.451 -6.717 1.00 . A A . 136 GLU HB2 1 1
13 44324 1 1 136 GLU HB3 H -12.155 -14.028 -6.100 1.00 . A A . 136 GLU HB3 1 1
13 44325 1 1 136 GLU HG2 H -12.094 -13.225 -8.984 1.00 . A A . 136 GLU HG2 1 1
13 44326 1 1 136 GLU HG3 H -10.859 -14.193 -8.164 1.00 . A A . 136 GLU HG3 1 1
13 44327 1 1 136 GLU N N -14.108 -12.266 -8.185 1.00 . A A . 136 GLU N 1 1
13 44328 1 1 136 GLU O O -14.115 -12.250 -4.581 1.00 . A A . 136 GLU O 1 1
13 44329 1 1 136 GLU OE1 O -12.609 -16.154 -7.675 1.00 . A A . 136 GLU OE1 1 1
13 44330 1 1 136 GLU OE2 O -13.424 -15.233 -9.495 1.00 . A A . 136 GLU OE2 1 1
13 44331 1 1 137 TYR C C -15.239 -9.502 -4.217 1.00 . A A . 137 TYR C 1 1
13 44332 1 1 137 TYR CA C -14.031 -9.492 -5.187 1.00 . A A . 137 TYR CA 1 1
13 44333 1 1 137 TYR CB C -13.990 -8.210 -6.001 1.00 . A A . 137 TYR CB 1 1
13 44334 1 1 137 TYR CD1 C -15.412 -6.409 -4.958 1.00 . A A . 137 TYR CD1 1 1
13 44335 1 1 137 TYR CD2 C -13.054 -6.277 -4.659 1.00 . A A . 137 TYR CD2 1 1
13 44336 1 1 137 TYR CE1 C -15.574 -5.256 -4.225 1.00 . A A . 137 TYR CE1 1 1
13 44337 1 1 137 TYR CE2 C -13.210 -5.119 -3.926 1.00 . A A . 137 TYR CE2 1 1
13 44338 1 1 137 TYR CG C -14.154 -6.943 -5.188 1.00 . A A . 137 TYR CG 1 1
13 44339 1 1 137 TYR CZ C -14.436 -4.627 -3.684 1.00 . A A . 137 TYR CZ 1 1
13 44340 1 1 137 TYR H H -13.913 -10.417 -7.075 1.00 . A A . 137 TYR H 1 1
13 44341 1 1 137 TYR HA H -13.133 -9.532 -4.591 1.00 . A A . 137 TYR HA 1 1
13 44342 1 1 137 TYR HB2 H -13.035 -8.165 -6.512 1.00 . A A . 137 TYR HB2 1 1
13 44343 1 1 137 TYR HB3 H -14.771 -8.247 -6.740 1.00 . A A . 137 TYR HB3 1 1
13 44344 1 1 137 TYR HD1 H -16.278 -6.915 -5.359 1.00 . A A . 137 TYR HD1 1 1
13 44345 1 1 137 TYR HD2 H -12.066 -6.679 -4.829 1.00 . A A . 137 TYR HD2 1 1
13 44346 1 1 137 TYR HE1 H -16.564 -4.857 -4.057 1.00 . A A . 137 TYR HE1 1 1
13 44347 1 1 137 TYR HE2 H -12.345 -4.615 -3.521 1.00 . A A . 137 TYR HE2 1 1
13 44348 1 1 137 TYR HH H -15.443 -3.536 -2.451 1.00 . A A . 137 TYR HH 1 1
13 44349 1 1 137 TYR N N -13.971 -10.613 -6.116 1.00 . A A . 137 TYR N 1 1
13 44350 1 1 137 TYR O O -15.077 -9.086 -3.073 1.00 . A A . 137 TYR O 1 1
13 44351 1 1 137 TYR OH O -14.639 -3.458 -2.987 1.00 . A A . 137 TYR OH 1 1
13 44352 1 1 138 PRO C C -17.192 -10.699 -2.380 1.00 . A A . 138 PRO C 1 1
13 44353 1 1 138 PRO CA C -17.603 -10.053 -3.708 1.00 . A A . 138 PRO CA 1 1
13 44354 1 1 138 PRO CB C -18.550 -10.965 -4.479 1.00 . A A . 138 PRO CB 1 1
13 44355 1 1 138 PRO CD C -16.879 -10.187 -6.025 1.00 . A A . 138 PRO CD 1 1
13 44356 1 1 138 PRO CG C -18.325 -10.607 -5.907 1.00 . A A . 138 PRO CG 1 1
13 44357 1 1 138 PRO HA H -18.085 -9.106 -3.515 1.00 . A A . 138 PRO HA 1 1
13 44358 1 1 138 PRO HB2 H -18.301 -11.998 -4.283 1.00 . A A . 138 PRO HB2 1 1
13 44359 1 1 138 PRO HB3 H -19.569 -10.770 -4.179 1.00 . A A . 138 PRO HB3 1 1
13 44360 1 1 138 PRO HD2 H -16.288 -10.989 -6.444 1.00 . A A . 138 PRO HD2 1 1
13 44361 1 1 138 PRO HD3 H -16.796 -9.301 -6.636 1.00 . A A . 138 PRO HD3 1 1
13 44362 1 1 138 PRO HG2 H -18.516 -11.465 -6.533 1.00 . A A . 138 PRO HG2 1 1
13 44363 1 1 138 PRO HG3 H -18.972 -9.790 -6.185 1.00 . A A . 138 PRO HG3 1 1
13 44364 1 1 138 PRO N N -16.468 -9.906 -4.637 1.00 . A A . 138 PRO N 1 1
13 44365 1 1 138 PRO O O -16.757 -11.851 -2.353 1.00 . A A . 138 PRO O 1 1
13 44366 1 1 139 PRO C C -17.810 -11.217 0.833 1.00 . A A . 139 PRO C 1 1
13 44367 1 1 139 PRO CA C -16.808 -10.372 0.048 1.00 . A A . 139 PRO CA 1 1
13 44368 1 1 139 PRO CB C -16.572 -9.043 0.787 1.00 . A A . 139 PRO CB 1 1
13 44369 1 1 139 PRO CD C -17.863 -8.605 -1.198 1.00 . A A . 139 PRO CD 1 1
13 44370 1 1 139 PRO CG C -16.999 -7.954 -0.156 1.00 . A A . 139 PRO CG 1 1
13 44371 1 1 139 PRO HA H -15.873 -10.908 -0.029 1.00 . A A . 139 PRO HA 1 1
13 44372 1 1 139 PRO HB2 H -17.165 -9.030 1.689 1.00 . A A . 139 PRO HB2 1 1
13 44373 1 1 139 PRO HB3 H -15.526 -8.957 1.044 1.00 . A A . 139 PRO HB3 1 1
13 44374 1 1 139 PRO HD2 H -18.894 -8.636 -0.876 1.00 . A A . 139 PRO HD2 1 1
13 44375 1 1 139 PRO HD3 H -17.772 -8.093 -2.145 1.00 . A A . 139 PRO HD3 1 1
13 44376 1 1 139 PRO HG2 H -17.563 -7.208 0.382 1.00 . A A . 139 PRO HG2 1 1
13 44377 1 1 139 PRO HG3 H -16.129 -7.508 -0.617 1.00 . A A . 139 PRO HG3 1 1
13 44378 1 1 139 PRO N N -17.290 -9.947 -1.269 1.00 . A A . 139 PRO N 1 1
13 44379 1 1 139 PRO O O -18.662 -11.906 0.264 1.00 . A A . 139 PRO O 1 1
13 44380 1 1 140 SER C C -18.935 -10.973 4.200 1.00 . A A . 140 SER C 1 1
13 44381 1 1 140 SER CA C -18.528 -11.892 3.058 1.00 . A A . 140 SER CA 1 1
13 44382 1 1 140 SER CB C -17.775 -13.116 3.584 1.00 . A A . 140 SER CB 1 1
13 44383 1 1 140 SER H H -17.002 -10.562 2.535 1.00 . A A . 140 SER H 1 1
13 44384 1 1 140 SER HA H -19.410 -12.212 2.522 1.00 . A A . 140 SER HA 1 1
13 44385 1 1 140 SER HB2 H -18.345 -13.576 4.376 1.00 . A A . 140 SER HB2 1 1
13 44386 1 1 140 SER HB3 H -17.638 -13.823 2.781 1.00 . A A . 140 SER HB3 1 1
13 44387 1 1 140 SER HG H -15.880 -12.639 3.349 1.00 . A A . 140 SER HG 1 1
13 44388 1 1 140 SER N N -17.684 -11.152 2.151 1.00 . A A . 140 SER N 1 1
13 44389 1 1 140 SER O O -18.886 -9.750 4.050 1.00 . A A . 140 SER O 1 1
13 44390 1 1 140 SER OG O -16.500 -12.747 4.090 1.00 . A A . 140 SER OG 1 1
13 44391 1 1 141 SER C C -18.494 -10.419 7.356 1.00 . A A . 141 SER C 1 1
13 44392 1 1 141 SER CA C -19.697 -10.701 6.457 1.00 . A A . 141 SER CA 1 1
13 44393 1 1 141 SER CB C -20.832 -11.356 7.241 1.00 . A A . 141 SER CB 1 1
13 44394 1 1 141 SER H H -19.385 -12.504 5.403 1.00 . A A . 141 SER H 1 1
13 44395 1 1 141 SER HA H -20.048 -9.761 6.058 1.00 . A A . 141 SER HA 1 1
13 44396 1 1 141 SER HB2 H -20.865 -10.942 8.238 1.00 . A A . 141 SER HB2 1 1
13 44397 1 1 141 SER HB3 H -21.770 -11.167 6.740 1.00 . A A . 141 SER HB3 1 1
13 44398 1 1 141 SER HG H -20.721 -13.036 8.267 1.00 . A A . 141 SER HG 1 1
13 44399 1 1 141 SER N N -19.332 -11.528 5.327 1.00 . A A . 141 SER N 1 1
13 44400 1 1 141 SER O O -18.349 -9.315 7.888 1.00 . A A . 141 SER O 1 1
13 44401 1 1 141 SER OG O -20.639 -12.761 7.336 1.00 . A A . 141 SER OG 1 1
13 44402 1 1 142 ASN C C -15.368 -10.427 7.713 1.00 . A A . 142 ASN C 1 1
13 44403 1 1 142 ASN CA C -16.448 -11.279 8.365 1.00 . A A . 142 ASN CA 1 1
13 44404 1 1 142 ASN CB C -15.868 -12.652 8.714 1.00 . A A . 142 ASN CB 1 1
13 44405 1 1 142 ASN CG C -16.665 -13.376 9.780 1.00 . A A . 142 ASN CG 1 1
13 44406 1 1 142 ASN H H -17.777 -12.257 7.031 1.00 . A A . 142 ASN H 1 1
13 44407 1 1 142 ASN HA H -16.762 -10.794 9.277 1.00 . A A . 142 ASN HA 1 1
13 44408 1 1 142 ASN HB2 H -15.855 -13.264 7.825 1.00 . A A . 142 ASN HB2 1 1
13 44409 1 1 142 ASN HB3 H -14.857 -12.524 9.070 1.00 . A A . 142 ASN HB3 1 1
13 44410 1 1 142 ASN HD21 H -15.004 -14.223 10.469 1.00 . A A . 142 ASN HD21 1 1
13 44411 1 1 142 ASN HD22 H -16.473 -14.649 11.293 1.00 . A A . 142 ASN HD22 1 1
13 44412 1 1 142 ASN N N -17.623 -11.412 7.505 1.00 . A A . 142 ASN N 1 1
13 44413 1 1 142 ASN ND2 N -15.979 -14.160 10.595 1.00 . A A . 142 ASN ND2 1 1
13 44414 1 1 142 ASN O O -14.823 -9.513 8.336 1.00 . A A . 142 ASN O 1 1
13 44415 1 1 142 ASN OD1 O -17.880 -13.223 9.885 1.00 . A A . 142 ASN OD1 1 1
13 44416 1 1 143 TYR C C -14.610 -8.880 4.954 1.00 . A A . 143 TYR C 1 1
13 44417 1 1 143 TYR CA C -14.017 -10.020 5.742 1.00 . A A . 143 TYR CA 1 1
13 44418 1 1 143 TYR CB C -13.259 -10.966 4.810 1.00 . A A . 143 TYR CB 1 1
13 44419 1 1 143 TYR CD1 C -11.223 -11.725 6.085 1.00 . A A . 143 TYR CD1 1 1
13 44420 1 1 143 TYR CD2 C -12.960 -13.313 5.710 1.00 . A A . 143 TYR CD2 1 1
13 44421 1 1 143 TYR CE1 C -10.492 -12.677 6.767 1.00 . A A . 143 TYR CE1 1 1
13 44422 1 1 143 TYR CE2 C -12.233 -14.272 6.392 1.00 . A A . 143 TYR CE2 1 1
13 44423 1 1 143 TYR CG C -12.467 -12.023 5.546 1.00 . A A . 143 TYR CG 1 1
13 44424 1 1 143 TYR CZ C -11.001 -13.948 6.917 1.00 . A A . 143 TYR CZ 1 1
13 44425 1 1 143 TYR H H -15.566 -11.421 5.999 1.00 . A A . 143 TYR H 1 1
13 44426 1 1 143 TYR HA H -13.330 -9.613 6.464 1.00 . A A . 143 TYR HA 1 1
13 44427 1 1 143 TYR HB2 H -13.964 -11.462 4.157 1.00 . A A . 143 TYR HB2 1 1
13 44428 1 1 143 TYR HB3 H -12.568 -10.390 4.211 1.00 . A A . 143 TYR HB3 1 1
13 44429 1 1 143 TYR HD1 H -10.825 -10.728 5.966 1.00 . A A . 143 TYR HD1 1 1
13 44430 1 1 143 TYR HD2 H -13.925 -13.562 5.297 1.00 . A A . 143 TYR HD2 1 1
13 44431 1 1 143 TYR HE1 H -9.526 -12.425 7.178 1.00 . A A . 143 TYR HE1 1 1
13 44432 1 1 143 TYR HE2 H -12.632 -15.269 6.509 1.00 . A A . 143 TYR HE2 1 1
13 44433 1 1 143 TYR HH H -9.967 -14.518 8.433 1.00 . A A . 143 TYR HH 1 1
13 44434 1 1 143 TYR N N -15.062 -10.727 6.460 1.00 . A A . 143 TYR N 1 1
13 44435 1 1 143 TYR O O -15.517 -9.073 4.142 1.00 . A A . 143 TYR O 1 1
13 44436 1 1 143 TYR OH O -10.274 -14.896 7.601 1.00 . A A . 143 TYR OH 1 1
13 44437 1 1 144 ILE C C -13.622 -6.062 3.479 1.00 . A A . 144 ILE C 1 1
13 44438 1 1 144 ILE CA C -14.606 -6.519 4.533 1.00 . A A . 144 ILE CA 1 1
13 44439 1 1 144 ILE CB C -14.916 -5.389 5.539 1.00 . A A . 144 ILE CB 1 1
13 44440 1 1 144 ILE CD1 C -16.203 -3.929 3.887 1.00 . A A . 144 ILE CD1 1 1
13 44441 1 1 144 ILE CG1 C -15.024 -4.034 4.832 1.00 . A A . 144 ILE CG1 1 1
13 44442 1 1 144 ILE CG2 C -13.874 -5.354 6.638 1.00 . A A . 144 ILE CG2 1 1
13 44443 1 1 144 ILE H H -13.310 -7.603 5.788 1.00 . A A . 144 ILE H 1 1
13 44444 1 1 144 ILE HA H -15.527 -6.796 4.045 1.00 . A A . 144 ILE HA 1 1
13 44445 1 1 144 ILE HB H -15.867 -5.614 6.001 1.00 . A A . 144 ILE HB 1 1
13 44446 1 1 144 ILE HD11 H -17.120 -4.053 4.443 1.00 . A A . 144 ILE HD11 1 1
13 44447 1 1 144 ILE HD12 H -16.131 -4.701 3.135 1.00 . A A . 144 ILE HD12 1 1
13 44448 1 1 144 ILE HD13 H -16.199 -2.961 3.410 1.00 . A A . 144 ILE HD13 1 1
13 44449 1 1 144 ILE HG12 H -15.119 -3.255 5.572 1.00 . A A . 144 ILE HG12 1 1
13 44450 1 1 144 ILE HG13 H -14.124 -3.866 4.257 1.00 . A A . 144 ILE HG13 1 1
13 44451 1 1 144 ILE HG21 H -13.926 -6.275 7.205 1.00 . A A . 144 ILE HG21 1 1
13 44452 1 1 144 ILE HG22 H -14.061 -4.513 7.288 1.00 . A A . 144 ILE HG22 1 1
13 44453 1 1 144 ILE HG23 H -12.897 -5.260 6.194 1.00 . A A . 144 ILE HG23 1 1
13 44454 1 1 144 ILE N N -14.090 -7.691 5.188 1.00 . A A . 144 ILE N 1 1
13 44455 1 1 144 ILE O O -12.543 -5.555 3.793 1.00 . A A . 144 ILE O 1 1
13 44456 1 1 145 ARG C C -12.989 -4.381 1.137 1.00 . A A . 145 ARG C 1 1
13 44457 1 1 145 ARG CA C -13.170 -5.893 1.109 1.00 . A A . 145 ARG CA 1 1
13 44458 1 1 145 ARG CB C -13.799 -6.334 -0.216 1.00 . A A . 145 ARG CB 1 1
13 44459 1 1 145 ARG CD C -12.403 -8.373 -0.705 1.00 . A A . 145 ARG CD 1 1
13 44460 1 1 145 ARG CG C -12.803 -6.980 -1.168 1.00 . A A . 145 ARG CG 1 1
13 44461 1 1 145 ARG CZ C -13.176 -10.684 -1.162 1.00 . A A . 145 ARG CZ 1 1
13 44462 1 1 145 ARG H H -14.811 -6.804 2.070 1.00 . A A . 145 ARG H 1 1
13 44463 1 1 145 ARG HA H -12.203 -6.360 1.211 1.00 . A A . 145 ARG HA 1 1
13 44464 1 1 145 ARG HB2 H -14.582 -7.048 -0.010 1.00 . A A . 145 ARG HB2 1 1
13 44465 1 1 145 ARG HB3 H -14.226 -5.472 -0.705 1.00 . A A . 145 ARG HB3 1 1
13 44466 1 1 145 ARG HD2 H -11.473 -8.645 -1.182 1.00 . A A . 145 ARG HD2 1 1
13 44467 1 1 145 ARG HD3 H -12.265 -8.358 0.367 1.00 . A A . 145 ARG HD3 1 1
13 44468 1 1 145 ARG HE H -14.330 -9.050 -1.208 1.00 . A A . 145 ARG HE 1 1
13 44469 1 1 145 ARG HG2 H -13.251 -7.054 -2.150 1.00 . A A . 145 ARG HG2 1 1
13 44470 1 1 145 ARG HG3 H -11.919 -6.359 -1.227 1.00 . A A . 145 ARG HG3 1 1
13 44471 1 1 145 ARG HH11 H -11.212 -10.555 -0.670 1.00 . A A . 145 ARG HH11 1 1
13 44472 1 1 145 ARG HH12 H -11.803 -12.154 -1.040 1.00 . A A . 145 ARG HH12 1 1
13 44473 1 1 145 ARG HH21 H -15.072 -11.171 -1.687 1.00 . A A . 145 ARG HH21 1 1
13 44474 1 1 145 ARG HH22 H -13.959 -12.498 -1.595 1.00 . A A . 145 ARG HH22 1 1
13 44475 1 1 145 ARG N N -13.983 -6.311 2.232 1.00 . A A . 145 ARG N 1 1
13 44476 1 1 145 ARG NE N -13.419 -9.375 -1.038 1.00 . A A . 145 ARG NE 1 1
13 44477 1 1 145 ARG NH1 N -11.972 -11.169 -0.942 1.00 . A A . 145 ARG NH1 1 1
13 44478 1 1 145 ARG NH2 N -14.147 -11.514 -1.511 1.00 . A A . 145 ARG NH2 1 1
13 44479 1 1 145 ARG O O -13.897 -3.630 0.781 1.00 . A A . 145 ARG O 1 1
13 44480 1 1 146 GLY C C -11.501 -1.908 0.293 1.00 . A A . 146 GLY C 1 1
13 44481 1 1 146 GLY CA C -11.536 -2.529 1.669 1.00 . A A . 146 GLY CA 1 1
13 44482 1 1 146 GLY H H -11.164 -4.598 1.928 1.00 . A A . 146 GLY H 1 1
13 44483 1 1 146 GLY HA2 H -12.295 -2.036 2.260 1.00 . A A . 146 GLY HA2 1 1
13 44484 1 1 146 GLY HA3 H -10.575 -2.388 2.142 1.00 . A A . 146 GLY HA3 1 1
13 44485 1 1 146 GLY N N -11.830 -3.944 1.611 1.00 . A A . 146 GLY N 1 1
13 44486 1 1 146 GLY O O -10.681 -2.287 -0.541 1.00 . A A . 146 GLY O 1 1
13 44487 1 1 147 TYR C C -11.502 0.793 -1.392 1.00 . A A . 147 TYR C 1 1
13 44488 1 1 147 TYR CA C -12.480 -0.362 -1.276 1.00 . A A . 147 TYR CA 1 1
13 44489 1 1 147 TYR CB C -13.905 0.098 -1.593 1.00 . A A . 147 TYR CB 1 1
13 44490 1 1 147 TYR CD1 C -14.400 -0.646 -3.950 1.00 . A A . 147 TYR CD1 1 1
13 44491 1 1 147 TYR CD2 C -14.076 1.680 -3.557 1.00 . A A . 147 TYR CD2 1 1
13 44492 1 1 147 TYR CE1 C -14.606 -0.396 -5.293 1.00 . A A . 147 TYR CE1 1 1
13 44493 1 1 147 TYR CE2 C -14.280 1.939 -4.899 1.00 . A A . 147 TYR CE2 1 1
13 44494 1 1 147 TYR CG C -14.132 0.385 -3.061 1.00 . A A . 147 TYR CG 1 1
13 44495 1 1 147 TYR CZ C -14.545 0.898 -5.763 1.00 . A A . 147 TYR CZ 1 1
13 44496 1 1 147 TYR H H -13.014 -0.684 0.740 1.00 . A A . 147 TYR H 1 1
13 44497 1 1 147 TYR HA H -12.194 -1.114 -1.991 1.00 . A A . 147 TYR HA 1 1
13 44498 1 1 147 TYR HB2 H -14.601 -0.669 -1.293 1.00 . A A . 147 TYR HB2 1 1
13 44499 1 1 147 TYR HB3 H -14.114 1.004 -1.042 1.00 . A A . 147 TYR HB3 1 1
13 44500 1 1 147 TYR HD1 H -14.445 -1.662 -3.578 1.00 . A A . 147 TYR HD1 1 1
13 44501 1 1 147 TYR HD2 H -13.867 2.494 -2.878 1.00 . A A . 147 TYR HD2 1 1
13 44502 1 1 147 TYR HE1 H -14.812 -1.213 -5.968 1.00 . A A . 147 TYR HE1 1 1
13 44503 1 1 147 TYR HE2 H -14.231 2.954 -5.266 1.00 . A A . 147 TYR HE2 1 1
13 44504 1 1 147 TYR HH H -15.545 0.685 -7.392 1.00 . A A . 147 TYR HH 1 1
13 44505 1 1 147 TYR N N -12.398 -0.966 0.038 1.00 . A A . 147 TYR N 1 1
13 44506 1 1 147 TYR O O -11.851 1.954 -1.185 1.00 . A A . 147 TYR O 1 1
13 44507 1 1 147 TYR OH O -14.749 1.151 -7.102 1.00 . A A . 147 TYR OH 1 1
13 44508 1 1 148 ASN C C -9.504 2.104 -3.302 1.00 . A A . 148 ASN C 1 1
13 44509 1 1 148 ASN CA C -9.238 1.441 -1.959 1.00 . A A . 148 ASN CA 1 1
13 44510 1 1 148 ASN CB C -7.856 0.785 -1.970 1.00 . A A . 148 ASN CB 1 1
13 44511 1 1 148 ASN CG C -7.465 0.204 -0.625 1.00 . A A . 148 ASN CG 1 1
13 44512 1 1 148 ASN H H -10.024 -0.499 -1.715 1.00 . A A . 148 ASN H 1 1
13 44513 1 1 148 ASN HA H -9.272 2.188 -1.180 1.00 . A A . 148 ASN HA 1 1
13 44514 1 1 148 ASN HB2 H -7.848 -0.011 -2.698 1.00 . A A . 148 ASN HB2 1 1
13 44515 1 1 148 ASN HB3 H -7.119 1.525 -2.249 1.00 . A A . 148 ASN HB3 1 1
13 44516 1 1 148 ASN HD21 H -6.445 -1.250 -1.535 1.00 . A A . 148 ASN HD21 1 1
13 44517 1 1 148 ASN HD22 H -6.442 -1.282 0.200 1.00 . A A . 148 ASN HD22 1 1
13 44518 1 1 148 ASN N N -10.263 0.454 -1.686 1.00 . A A . 148 ASN N 1 1
13 44519 1 1 148 ASN ND2 N -6.711 -0.882 -0.650 1.00 . A A . 148 ASN ND2 1 1
13 44520 1 1 148 ASN O O -9.327 1.489 -4.356 1.00 . A A . 148 ASN O 1 1
13 44521 1 1 148 ASN OD1 O -7.847 0.720 0.428 1.00 . A A . 148 ASN OD1 1 1
13 44522 1 1 149 HIS C C -8.783 4.446 -5.040 1.00 . A A . 149 HIS C 1 1
13 44523 1 1 149 HIS CA C -10.148 4.136 -4.466 1.00 . A A . 149 HIS CA 1 1
13 44524 1 1 149 HIS CB C -10.854 5.452 -4.159 1.00 . A A . 149 HIS CB 1 1
13 44525 1 1 149 HIS CD2 C -12.832 4.810 -2.596 1.00 . A A . 149 HIS CD2 1 1
13 44526 1 1 149 HIS CE1 C -14.473 5.537 -3.851 1.00 . A A . 149 HIS CE1 1 1
13 44527 1 1 149 HIS CG C -12.284 5.318 -3.726 1.00 . A A . 149 HIS CG 1 1
13 44528 1 1 149 HIS H H -10.167 3.749 -2.385 1.00 . A A . 149 HIS H 1 1
13 44529 1 1 149 HIS HA H -10.723 3.565 -5.178 1.00 . A A . 149 HIS HA 1 1
13 44530 1 1 149 HIS HB2 H -10.309 5.948 -3.372 1.00 . A A . 149 HIS HB2 1 1
13 44531 1 1 149 HIS HB3 H -10.832 6.073 -5.042 1.00 . A A . 149 HIS HB3 1 1
13 44532 1 1 149 HIS HD1 H -13.276 6.194 -5.378 1.00 . A A . 149 HIS HD1 1 1
13 44533 1 1 149 HIS HD2 H -12.296 4.367 -1.768 1.00 . A A . 149 HIS HD2 1 1
13 44534 1 1 149 HIS HE1 H -15.461 5.780 -4.211 1.00 . A A . 149 HIS HE1 1 1
13 44535 1 1 149 HIS HE2 H -14.866 4.506 -2.122 1.00 . A A . 149 HIS HE2 1 1
13 44536 1 1 149 HIS N N -9.968 3.344 -3.258 1.00 . A A . 149 HIS N 1 1
13 44537 1 1 149 HIS ND1 N -13.342 5.764 -4.491 1.00 . A A . 149 HIS ND1 1 1
13 44538 1 1 149 HIS NE2 N -14.194 4.958 -2.700 1.00 . A A . 149 HIS NE2 1 1
13 44539 1 1 149 HIS O O -7.931 4.939 -4.310 1.00 . A A . 149 HIS O 1 1
13 44540 1 1 150 PRO C C -6.178 4.921 -6.414 1.00 . A A . 150 PRO C 1 1
13 44541 1 1 150 PRO CA C -7.344 4.226 -7.106 1.00 . A A . 150 PRO CA 1 1
13 44542 1 1 150 PRO CB C -7.750 4.977 -8.369 1.00 . A A . 150 PRO CB 1 1
13 44543 1 1 150 PRO CD C -9.702 3.975 -7.315 1.00 . A A . 150 PRO CD 1 1
13 44544 1 1 150 PRO CG C -9.212 4.675 -8.564 1.00 . A A . 150 PRO CG 1 1
13 44545 1 1 150 PRO HA H -7.034 3.222 -7.376 1.00 . A A . 150 PRO HA 1 1
13 44546 1 1 150 PRO HB2 H -7.579 6.036 -8.228 1.00 . A A . 150 PRO HB2 1 1
13 44547 1 1 150 PRO HB3 H -7.161 4.623 -9.203 1.00 . A A . 150 PRO HB3 1 1
13 44548 1 1 150 PRO HD2 H -10.624 4.417 -6.970 1.00 . A A . 150 PRO HD2 1 1
13 44549 1 1 150 PRO HD3 H -9.830 2.918 -7.498 1.00 . A A . 150 PRO HD3 1 1
13 44550 1 1 150 PRO HG2 H -9.757 5.596 -8.709 1.00 . A A . 150 PRO HG2 1 1
13 44551 1 1 150 PRO HG3 H -9.338 4.033 -9.423 1.00 . A A . 150 PRO HG3 1 1
13 44552 1 1 150 PRO N N -8.615 4.214 -6.365 1.00 . A A . 150 PRO N 1 1
13 44553 1 1 150 PRO O O -5.714 5.977 -6.848 1.00 . A A . 150 PRO O 1 1
13 44554 1 1 151 CYS C C -3.374 3.886 -5.052 1.00 . A A . 151 CYS C 1 1
13 44555 1 1 151 CYS CA C -4.548 4.751 -4.634 1.00 . A A . 151 CYS CA 1 1
13 44556 1 1 151 CYS CB C -4.790 4.668 -3.128 1.00 . A A . 151 CYS CB 1 1
13 44557 1 1 151 CYS H H -6.224 3.546 -4.991 1.00 . A A . 151 CYS H 1 1
13 44558 1 1 151 CYS HA H -4.350 5.777 -4.909 1.00 . A A . 151 CYS HA 1 1
13 44559 1 1 151 CYS HB2 H -3.864 4.866 -2.612 1.00 . A A . 151 CYS HB2 1 1
13 44560 1 1 151 CYS HB3 H -5.519 5.415 -2.849 1.00 . A A . 151 CYS HB3 1 1
13 44561 1 1 151 CYS HG H -4.687 2.120 -3.164 1.00 . A A . 151 CYS HG 1 1
13 44562 1 1 151 CYS N N -5.724 4.312 -5.339 1.00 . A A . 151 CYS N 1 1
13 44563 1 1 151 CYS O O -3.494 3.073 -5.965 1.00 . A A . 151 CYS O 1 1
13 44564 1 1 151 CYS SG S -5.402 3.065 -2.563 1.00 . A A . 151 CYS SG 1 1
13 44565 1 1 152 GLY C C 0.094 3.523 -3.930 1.00 . A A . 152 GLY C 1 1
13 44566 1 1 152 GLY CA C -1.084 3.311 -4.830 1.00 . A A . 152 GLY CA 1 1
13 44567 1 1 152 GLY H H -2.162 4.720 -3.702 1.00 . A A . 152 GLY H 1 1
13 44568 1 1 152 GLY HA2 H -1.343 2.261 -4.825 1.00 . A A . 152 GLY HA2 1 1
13 44569 1 1 152 GLY HA3 H -0.810 3.595 -5.837 1.00 . A A . 152 GLY HA3 1 1
13 44570 1 1 152 GLY N N -2.232 4.071 -4.427 1.00 . A A . 152 GLY N 1 1
13 44571 1 1 152 GLY O O -0.055 3.866 -2.758 1.00 . A A . 152 GLY O 1 1
13 44572 1 1 153 PHE C C 3.641 3.530 -4.634 1.00 . A A . 153 PHE C 1 1
13 44573 1 1 153 PHE CA C 2.475 3.230 -3.730 1.00 . A A . 153 PHE CA 1 1
13 44574 1 1 153 PHE CB C 2.561 1.795 -3.191 1.00 . A A . 153 PHE CB 1 1
13 44575 1 1 153 PHE CD1 C 4.998 1.384 -2.718 1.00 . A A . 153 PHE CD1 1 1
13 44576 1 1 153 PHE CD2 C 3.473 1.406 -0.890 1.00 . A A . 153 PHE CD2 1 1
13 44577 1 1 153 PHE CE1 C 6.038 1.119 -1.852 1.00 . A A . 153 PHE CE1 1 1
13 44578 1 1 153 PHE CE2 C 4.511 1.144 -0.017 1.00 . A A . 153 PHE CE2 1 1
13 44579 1 1 153 PHE CG C 3.703 1.531 -2.247 1.00 . A A . 153 PHE CG 1 1
13 44580 1 1 153 PHE CZ C 5.794 0.998 -0.499 1.00 . A A . 153 PHE CZ 1 1
13 44581 1 1 153 PHE H H 1.329 3.441 -5.486 1.00 . A A . 153 PHE H 1 1
13 44582 1 1 153 PHE HA H 2.455 3.932 -2.910 1.00 . A A . 153 PHE HA 1 1
13 44583 1 1 153 PHE HB2 H 1.646 1.566 -2.666 1.00 . A A . 153 PHE HB2 1 1
13 44584 1 1 153 PHE HB3 H 2.663 1.118 -4.027 1.00 . A A . 153 PHE HB3 1 1
13 44585 1 1 153 PHE HD1 H 5.189 1.480 -3.775 1.00 . A A . 153 PHE HD1 1 1
13 44586 1 1 153 PHE HD2 H 2.469 1.522 -0.510 1.00 . A A . 153 PHE HD2 1 1
13 44587 1 1 153 PHE HE1 H 7.043 1.007 -2.232 1.00 . A A . 153 PHE HE1 1 1
13 44588 1 1 153 PHE HE2 H 4.316 1.050 1.042 1.00 . A A . 153 PHE HE2 1 1
13 44589 1 1 153 PHE HZ H 6.607 0.791 0.181 1.00 . A A . 153 PHE HZ 1 1
13 44590 1 1 153 PHE N N 1.264 3.383 -4.501 1.00 . A A . 153 PHE N 1 1
13 44591 1 1 153 PHE O O 4.110 2.655 -5.359 1.00 . A A . 153 PHE O 1 1
13 44592 1 1 154 VAL C C 6.475 5.199 -4.768 1.00 . A A . 154 VAL C 1 1
13 44593 1 1 154 VAL CA C 5.157 5.129 -5.522 1.00 . A A . 154 VAL CA 1 1
13 44594 1 1 154 VAL CB C 4.895 6.451 -6.277 1.00 . A A . 154 VAL CB 1 1
13 44595 1 1 154 VAL CG1 C 3.527 6.470 -6.937 1.00 . A A . 154 VAL CG1 1 1
13 44596 1 1 154 VAL CG2 C 5.064 7.668 -5.394 1.00 . A A . 154 VAL CG2 1 1
13 44597 1 1 154 VAL H H 3.715 5.427 -4.017 1.00 . A A . 154 VAL H 1 1
13 44598 1 1 154 VAL HA H 5.240 4.342 -6.259 1.00 . A A . 154 VAL HA 1 1
13 44599 1 1 154 VAL HB H 5.625 6.499 -7.054 1.00 . A A . 154 VAL HB 1 1
13 44600 1 1 154 VAL HG11 H 3.506 5.748 -7.741 1.00 . A A . 154 VAL HG11 1 1
13 44601 1 1 154 VAL HG12 H 3.333 7.456 -7.337 1.00 . A A . 154 VAL HG12 1 1
13 44602 1 1 154 VAL HG13 H 2.770 6.221 -6.210 1.00 . A A . 154 VAL HG13 1 1
13 44603 1 1 154 VAL HG21 H 4.436 7.570 -4.521 1.00 . A A . 154 VAL HG21 1 1
13 44604 1 1 154 VAL HG22 H 4.778 8.553 -5.945 1.00 . A A . 154 VAL HG22 1 1
13 44605 1 1 154 VAL HG23 H 6.096 7.751 -5.091 1.00 . A A . 154 VAL HG23 1 1
13 44606 1 1 154 VAL N N 4.088 4.763 -4.638 1.00 . A A . 154 VAL N 1 1
13 44607 1 1 154 VAL O O 6.564 5.728 -3.661 1.00 . A A . 154 VAL O 1 1
13 44608 1 1 155 CYS C C 9.730 5.453 -5.687 1.00 . A A . 155 CYS C 1 1
13 44609 1 1 155 CYS CA C 8.815 4.638 -4.791 1.00 . A A . 155 CYS CA 1 1
13 44610 1 1 155 CYS CB C 9.332 3.213 -4.623 1.00 . A A . 155 CYS CB 1 1
13 44611 1 1 155 CYS H H 7.327 4.145 -6.210 1.00 . A A . 155 CYS H 1 1
13 44612 1 1 155 CYS HA H 8.756 5.113 -3.823 1.00 . A A . 155 CYS HA 1 1
13 44613 1 1 155 CYS HB2 H 8.804 2.743 -3.805 1.00 . A A . 155 CYS HB2 1 1
13 44614 1 1 155 CYS HB3 H 9.137 2.666 -5.530 1.00 . A A . 155 CYS HB3 1 1
13 44615 1 1 155 CYS HG H 11.445 4.144 -3.539 1.00 . A A . 155 CYS HG 1 1
13 44616 1 1 155 CYS N N 7.483 4.613 -5.360 1.00 . A A . 155 CYS N 1 1
13 44617 1 1 155 CYS O O 9.871 5.158 -6.869 1.00 . A A . 155 CYS O 1 1
13 44618 1 1 155 CYS SG S 11.097 3.093 -4.270 1.00 . A A . 155 CYS SG 1 1
13 44619 1 1 156 SER C C 12.558 7.463 -5.594 1.00 . A A . 156 SER C 1 1
13 44620 1 1 156 SER CA C 11.079 7.433 -5.951 1.00 . A A . 156 SER CA 1 1
13 44621 1 1 156 SER CB C 10.476 8.830 -5.794 1.00 . A A . 156 SER CB 1 1
13 44622 1 1 156 SER H H 10.293 6.610 -4.146 1.00 . A A . 156 SER H 1 1
13 44623 1 1 156 SER HA H 10.980 7.128 -6.981 1.00 . A A . 156 SER HA 1 1
13 44624 1 1 156 SER HB2 H 10.616 9.169 -4.777 1.00 . A A . 156 SER HB2 1 1
13 44625 1 1 156 SER HB3 H 10.970 9.510 -6.471 1.00 . A A . 156 SER HB3 1 1
13 44626 1 1 156 SER HG H 8.963 8.887 -7.038 1.00 . A A . 156 SER HG 1 1
13 44627 1 1 156 SER N N 10.340 6.483 -5.134 1.00 . A A . 156 SER N 1 1
13 44628 1 1 156 SER O O 12.925 7.827 -4.483 1.00 . A A . 156 SER O 1 1
13 44629 1 1 156 SER OG O 9.088 8.823 -6.084 1.00 . A A . 156 SER OG 1 1
13 44630 1 1 157 PRO C C 15.258 8.623 -5.981 1.00 . A A . 157 PRO C 1 1
13 44631 1 1 157 PRO CA C 14.878 7.198 -6.377 1.00 . A A . 157 PRO CA 1 1
13 44632 1 1 157 PRO CB C 15.405 6.871 -7.775 1.00 . A A . 157 PRO CB 1 1
13 44633 1 1 157 PRO CD C 13.066 6.371 -7.785 1.00 . A A . 157 PRO CD 1 1
13 44634 1 1 157 PRO CG C 14.395 5.939 -8.346 1.00 . A A . 157 PRO CG 1 1
13 44635 1 1 157 PRO HA H 15.280 6.499 -5.660 1.00 . A A . 157 PRO HA 1 1
13 44636 1 1 157 PRO HB2 H 15.481 7.778 -8.356 1.00 . A A . 157 PRO HB2 1 1
13 44637 1 1 157 PRO HB3 H 16.374 6.403 -7.700 1.00 . A A . 157 PRO HB3 1 1
13 44638 1 1 157 PRO HD2 H 12.568 7.050 -8.466 1.00 . A A . 157 PRO HD2 1 1
13 44639 1 1 157 PRO HD3 H 12.446 5.511 -7.591 1.00 . A A . 157 PRO HD3 1 1
13 44640 1 1 157 PRO HG2 H 14.389 6.019 -9.425 1.00 . A A . 157 PRO HG2 1 1
13 44641 1 1 157 PRO HG3 H 14.618 4.926 -8.044 1.00 . A A . 157 PRO HG3 1 1
13 44642 1 1 157 PRO N N 13.428 7.050 -6.528 1.00 . A A . 157 PRO N 1 1
13 44643 1 1 157 PRO O O 14.936 9.579 -6.688 1.00 . A A . 157 PRO O 1 1
13 44644 1 1 158 MET C C 17.411 10.733 -4.985 1.00 . A A . 158 MET C 1 1
13 44645 1 1 158 MET CA C 16.231 10.077 -4.298 1.00 . A A . 158 MET CA 1 1
13 44646 1 1 158 MET CB C 16.547 9.985 -2.811 1.00 . A A . 158 MET CB 1 1
13 44647 1 1 158 MET CE C 13.761 12.506 -1.026 1.00 . A A . 158 MET CE 1 1
13 44648 1 1 158 MET CG C 15.440 10.490 -1.918 1.00 . A A . 158 MET CG 1 1
13 44649 1 1 158 MET H H 16.252 7.955 -4.376 1.00 . A A . 158 MET H 1 1
13 44650 1 1 158 MET HA H 15.359 10.696 -4.430 1.00 . A A . 158 MET HA 1 1
13 44651 1 1 158 MET HB2 H 16.741 8.953 -2.558 1.00 . A A . 158 MET HB2 1 1
13 44652 1 1 158 MET HB3 H 17.436 10.570 -2.614 1.00 . A A . 158 MET HB3 1 1
13 44653 1 1 158 MET HE1 H 14.164 12.347 -0.037 1.00 . A A . 158 MET HE1 1 1
13 44654 1 1 158 MET HE2 H 12.941 11.823 -1.194 1.00 . A A . 158 MET HE2 1 1
13 44655 1 1 158 MET HE3 H 13.407 13.522 -1.112 1.00 . A A . 158 MET HE3 1 1
13 44656 1 1 158 MET HG2 H 14.565 9.884 -2.082 1.00 . A A . 158 MET HG2 1 1
13 44657 1 1 158 MET HG3 H 15.757 10.397 -0.892 1.00 . A A . 158 MET HG3 1 1
13 44658 1 1 158 MET N N 15.934 8.758 -4.848 1.00 . A A . 158 MET N 1 1
13 44659 1 1 158 MET O O 17.882 10.269 -6.024 1.00 . A A . 158 MET O 1 1
13 44660 1 1 158 MET SD S 15.037 12.215 -2.245 1.00 . A A . 158 MET SD 1 1
13 44661 1 1 159 GLU C C 20.273 11.483 -4.646 1.00 . A A . 159 GLU C 1 1
13 44662 1 1 159 GLU CA C 19.110 12.456 -4.822 1.00 . A A . 159 GLU CA 1 1
13 44663 1 1 159 GLU CB C 19.367 13.719 -3.996 1.00 . A A . 159 GLU CB 1 1
13 44664 1 1 159 GLU CD C 17.568 15.234 -4.959 1.00 . A A . 159 GLU CD 1 1
13 44665 1 1 159 GLU CG C 18.122 14.553 -3.723 1.00 . A A . 159 GLU CG 1 1
13 44666 1 1 159 GLU H H 17.407 12.182 -3.611 1.00 . A A . 159 GLU H 1 1
13 44667 1 1 159 GLU HA H 18.998 12.709 -5.857 1.00 . A A . 159 GLU HA 1 1
13 44668 1 1 159 GLU HB2 H 19.794 13.430 -3.046 1.00 . A A . 159 GLU HB2 1 1
13 44669 1 1 159 GLU HB3 H 20.079 14.337 -4.523 1.00 . A A . 159 GLU HB3 1 1
13 44670 1 1 159 GLU HG2 H 17.355 13.907 -3.319 1.00 . A A . 159 GLU HG2 1 1
13 44671 1 1 159 GLU HG3 H 18.368 15.310 -2.994 1.00 . A A . 159 GLU HG3 1 1
13 44672 1 1 159 GLU N N 17.893 11.808 -4.377 1.00 . A A . 159 GLU N 1 1
13 44673 1 1 159 GLU O O 21.237 11.475 -5.413 1.00 . A A . 159 GLU O 1 1
13 44674 1 1 159 GLU OE1 O 18.107 16.287 -5.362 1.00 . A A . 159 GLU OE1 1 1
13 44675 1 1 159 GLU OE2 O 16.616 14.693 -5.558 1.00 . A A . 159 GLU OE2 1 1
13 44676 1 1 160 GLU C C 20.652 8.273 -3.789 1.00 . A A . 160 GLU C 1 1
13 44677 1 1 160 GLU CA C 21.131 9.630 -3.305 1.00 . A A . 160 GLU CA 1 1
13 44678 1 1 160 GLU CB C 21.341 9.581 -1.795 1.00 . A A . 160 GLU CB 1 1
13 44679 1 1 160 GLU CD C 23.095 11.395 -1.603 1.00 . A A . 160 GLU CD 1 1
13 44680 1 1 160 GLU CG C 21.723 10.915 -1.177 1.00 . A A . 160 GLU CG 1 1
13 44681 1 1 160 GLU H H 19.312 10.675 -3.102 1.00 . A A . 160 GLU H 1 1
13 44682 1 1 160 GLU HA H 22.056 9.885 -3.793 1.00 . A A . 160 GLU HA 1 1
13 44683 1 1 160 GLU HB2 H 20.423 9.248 -1.339 1.00 . A A . 160 GLU HB2 1 1
13 44684 1 1 160 GLU HB3 H 22.123 8.868 -1.574 1.00 . A A . 160 GLU HB3 1 1
13 44685 1 1 160 GLU HG2 H 20.995 11.653 -1.475 1.00 . A A . 160 GLU HG2 1 1
13 44686 1 1 160 GLU HG3 H 21.711 10.814 -0.101 1.00 . A A . 160 GLU HG3 1 1
13 44687 1 1 160 GLU N N 20.134 10.636 -3.636 1.00 . A A . 160 GLU N 1 1
13 44688 1 1 160 GLU O O 21.000 7.255 -3.214 1.00 . A A . 160 GLU O 1 1
13 44689 1 1 160 GLU OE1 O 24.093 10.989 -0.973 1.00 . A A . 160 GLU OE1 1 1
13 44690 1 1 160 GLU OE2 O 23.182 12.203 -2.548 1.00 . A A . 160 GLU OE2 1 1
13 44691 1 1 161 ASN C C 19.392 5.798 -4.787 1.00 . A A . 161 ASN C 1 1
13 44692 1 1 161 ASN CA C 19.155 7.169 -5.473 1.00 . A A . 161 ASN CA 1 1
13 44693 1 1 161 ASN CB C 19.507 7.131 -6.977 1.00 . A A . 161 ASN CB 1 1
13 44694 1 1 161 ASN CG C 18.752 6.065 -7.768 1.00 . A A . 161 ASN CG 1 1
13 44695 1 1 161 ASN H H 19.616 9.211 -5.186 1.00 . A A . 161 ASN H 1 1
13 44696 1 1 161 ASN HA H 18.098 7.371 -5.398 1.00 . A A . 161 ASN HA 1 1
13 44697 1 1 161 ASN HB2 H 19.280 8.092 -7.412 1.00 . A A . 161 ASN HB2 1 1
13 44698 1 1 161 ASN HB3 H 20.566 6.942 -7.080 1.00 . A A . 161 ASN HB3 1 1
13 44699 1 1 161 ASN HD21 H 18.807 7.206 -9.394 1.00 . A A . 161 ASN HD21 1 1
13 44700 1 1 161 ASN HD22 H 18.040 5.664 -9.578 1.00 . A A . 161 ASN HD22 1 1
13 44701 1 1 161 ASN N N 19.818 8.323 -4.828 1.00 . A A . 161 ASN N 1 1
13 44702 1 1 161 ASN ND2 N 18.505 6.341 -9.038 1.00 . A A . 161 ASN ND2 1 1
13 44703 1 1 161 ASN O O 18.501 5.317 -4.091 1.00 . A A . 161 ASN O 1 1
13 44704 1 1 161 ASN OD1 O 18.390 5.008 -7.253 1.00 . A A . 161 ASN OD1 1 1
13 44705 1 1 162 PRO C C 20.914 3.689 -2.927 1.00 . A A . 162 PRO C 1 1
13 44706 1 1 162 PRO CA C 20.745 3.765 -4.450 1.00 . A A . 162 PRO CA 1 1
13 44707 1 1 162 PRO CB C 22.028 3.304 -5.140 1.00 . A A . 162 PRO CB 1 1
13 44708 1 1 162 PRO CD C 21.770 5.602 -5.666 1.00 . A A . 162 PRO CD 1 1
13 44709 1 1 162 PRO CG C 22.798 4.556 -5.344 1.00 . A A . 162 PRO CG 1 1
13 44710 1 1 162 PRO HA H 19.927 3.137 -4.758 1.00 . A A . 162 PRO HA 1 1
13 44711 1 1 162 PRO HB2 H 22.556 2.609 -4.502 1.00 . A A . 162 PRO HB2 1 1
13 44712 1 1 162 PRO HB3 H 21.788 2.831 -6.081 1.00 . A A . 162 PRO HB3 1 1
13 44713 1 1 162 PRO HD2 H 22.079 6.569 -5.299 1.00 . A A . 162 PRO HD2 1 1
13 44714 1 1 162 PRO HD3 H 21.593 5.634 -6.726 1.00 . A A . 162 PRO HD3 1 1
13 44715 1 1 162 PRO HG2 H 23.329 4.814 -4.439 1.00 . A A . 162 PRO HG2 1 1
13 44716 1 1 162 PRO HG3 H 23.486 4.438 -6.167 1.00 . A A . 162 PRO HG3 1 1
13 44717 1 1 162 PRO N N 20.561 5.129 -4.961 1.00 . A A . 162 PRO N 1 1
13 44718 1 1 162 PRO O O 20.845 2.610 -2.339 1.00 . A A . 162 PRO O 1 1
13 44719 1 1 163 ALA C C 20.196 5.441 -0.112 1.00 . A A . 163 ALA C 1 1
13 44720 1 1 163 ALA CA C 21.401 4.889 -0.867 1.00 . A A . 163 ALA CA 1 1
13 44721 1 1 163 ALA CB C 22.635 5.734 -0.581 1.00 . A A . 163 ALA CB 1 1
13 44722 1 1 163 ALA H H 21.141 5.670 -2.820 1.00 . A A . 163 ALA H 1 1
13 44723 1 1 163 ALA HA H 21.596 3.884 -0.523 1.00 . A A . 163 ALA HA 1 1
13 44724 1 1 163 ALA HB1 H 22.831 5.737 0.481 1.00 . A A . 163 ALA HB1 1 1
13 44725 1 1 163 ALA HB2 H 22.464 6.745 -0.919 1.00 . A A . 163 ALA HB2 1 1
13 44726 1 1 163 ALA HB3 H 23.484 5.320 -1.103 1.00 . A A . 163 ALA HB3 1 1
13 44727 1 1 163 ALA N N 21.147 4.832 -2.300 1.00 . A A . 163 ALA N 1 1
13 44728 1 1 163 ALA O O 20.006 5.142 1.064 1.00 . A A . 163 ALA O 1 1
13 44729 1 1 164 TYR C C 17.067 6.755 -1.235 1.00 . A A . 164 TYR C 1 1
13 44730 1 1 164 TYR CA C 18.180 6.800 -0.207 1.00 . A A . 164 TYR CA 1 1
13 44731 1 1 164 TYR CB C 18.375 8.250 0.250 1.00 . A A . 164 TYR CB 1 1
13 44732 1 1 164 TYR CD1 C 18.556 8.363 2.765 1.00 . A A . 164 TYR CD1 1 1
13 44733 1 1 164 TYR CD2 C 20.550 8.629 1.486 1.00 . A A . 164 TYR CD2 1 1
13 44734 1 1 164 TYR CE1 C 19.278 8.524 3.931 1.00 . A A . 164 TYR CE1 1 1
13 44735 1 1 164 TYR CE2 C 21.277 8.794 2.648 1.00 . A A . 164 TYR CE2 1 1
13 44736 1 1 164 TYR CG C 19.178 8.412 1.523 1.00 . A A . 164 TYR CG 1 1
13 44737 1 1 164 TYR CZ C 20.636 8.740 3.868 1.00 . A A . 164 TYR CZ 1 1
13 44738 1 1 164 TYR H H 19.631 6.506 -1.708 1.00 . A A . 164 TYR H 1 1
13 44739 1 1 164 TYR HA H 17.908 6.189 0.643 1.00 . A A . 164 TYR HA 1 1
13 44740 1 1 164 TYR HB2 H 18.884 8.796 -0.530 1.00 . A A . 164 TYR HB2 1 1
13 44741 1 1 164 TYR HB3 H 17.404 8.695 0.413 1.00 . A A . 164 TYR HB3 1 1
13 44742 1 1 164 TYR HD1 H 17.490 8.196 2.811 1.00 . A A . 164 TYR HD1 1 1
13 44743 1 1 164 TYR HD2 H 21.048 8.669 0.529 1.00 . A A . 164 TYR HD2 1 1
13 44744 1 1 164 TYR HE1 H 18.776 8.480 4.887 1.00 . A A . 164 TYR HE1 1 1
13 44745 1 1 164 TYR HE2 H 22.343 8.961 2.600 1.00 . A A . 164 TYR HE2 1 1
13 44746 1 1 164 TYR HH H 21.940 9.679 4.929 1.00 . A A . 164 TYR HH 1 1
13 44747 1 1 164 TYR N N 19.399 6.260 -0.787 1.00 . A A . 164 TYR N 1 1
13 44748 1 1 164 TYR O O 17.266 7.149 -2.383 1.00 . A A . 164 TYR O 1 1
13 44749 1 1 164 TYR OH O 21.353 8.911 5.027 1.00 . A A . 164 TYR OH 1 1
13 44750 1 1 165 SER C C 13.553 6.891 -1.103 1.00 . A A . 165 SER C 1 1
13 44751 1 1 165 SER CA C 14.778 6.263 -1.748 1.00 . A A . 165 SER CA 1 1
13 44752 1 1 165 SER CB C 14.473 4.840 -2.197 1.00 . A A . 165 SER CB 1 1
13 44753 1 1 165 SER H H 15.802 5.920 0.073 1.00 . A A . 165 SER H 1 1
13 44754 1 1 165 SER HA H 15.048 6.848 -2.614 1.00 . A A . 165 SER HA 1 1
13 44755 1 1 165 SER HB2 H 15.360 4.406 -2.633 1.00 . A A . 165 SER HB2 1 1
13 44756 1 1 165 SER HB3 H 14.166 4.253 -1.344 1.00 . A A . 165 SER HB3 1 1
13 44757 1 1 165 SER HG H 13.818 4.751 -4.040 1.00 . A A . 165 SER HG 1 1
13 44758 1 1 165 SER N N 15.904 6.281 -0.842 1.00 . A A . 165 SER N 1 1
13 44759 1 1 165 SER O O 13.358 6.810 0.110 1.00 . A A . 165 SER O 1 1
13 44760 1 1 165 SER OG O 13.434 4.823 -3.162 1.00 . A A . 165 SER OG 1 1
13 44761 1 1 166 LYS C C 10.334 7.305 -1.566 1.00 . A A . 166 LYS C 1 1
13 44762 1 1 166 LYS CA C 11.555 8.209 -1.472 1.00 . A A . 166 LYS CA 1 1
13 44763 1 1 166 LYS CB C 11.364 9.519 -2.259 1.00 . A A . 166 LYS CB 1 1
13 44764 1 1 166 LYS CD C 9.538 10.207 -0.648 1.00 . A A . 166 LYS CD 1 1
13 44765 1 1 166 LYS CE C 10.446 11.059 0.226 1.00 . A A . 166 LYS CE 1 1
13 44766 1 1 166 LYS CG C 9.993 10.166 -2.099 1.00 . A A . 166 LYS CG 1 1
13 44767 1 1 166 LYS H H 12.942 7.518 -2.893 1.00 . A A . 166 LYS H 1 1
13 44768 1 1 166 LYS HA H 11.709 8.451 -0.438 1.00 . A A . 166 LYS HA 1 1
13 44769 1 1 166 LYS HB2 H 12.107 10.230 -1.929 1.00 . A A . 166 LYS HB2 1 1
13 44770 1 1 166 LYS HB3 H 11.521 9.316 -3.309 1.00 . A A . 166 LYS HB3 1 1
13 44771 1 1 166 LYS HD2 H 8.538 10.611 -0.608 1.00 . A A . 166 LYS HD2 1 1
13 44772 1 1 166 LYS HD3 H 9.532 9.194 -0.268 1.00 . A A . 166 LYS HD3 1 1
13 44773 1 1 166 LYS HE2 H 10.119 10.963 1.249 1.00 . A A . 166 LYS HE2 1 1
13 44774 1 1 166 LYS HE3 H 11.456 10.691 0.138 1.00 . A A . 166 LYS HE3 1 1
13 44775 1 1 166 LYS HG2 H 10.038 11.173 -2.475 1.00 . A A . 166 LYS HG2 1 1
13 44776 1 1 166 LYS HG3 H 9.274 9.599 -2.674 1.00 . A A . 166 LYS HG3 1 1
13 44777 1 1 166 LYS HZ1 H 9.445 12.875 -0.052 1.00 . A A . 166 LYS HZ1 1 1
13 44778 1 1 166 LYS HZ2 H 10.720 12.625 -1.144 1.00 . A A . 166 LYS HZ2 1 1
13 44779 1 1 166 LYS HZ3 H 11.046 13.045 0.468 1.00 . A A . 166 LYS HZ3 1 1
13 44780 1 1 166 LYS N N 12.741 7.525 -1.928 1.00 . A A . 166 LYS N 1 1
13 44781 1 1 166 LYS NZ N 10.414 12.498 -0.153 1.00 . A A . 166 LYS NZ 1 1
13 44782 1 1 166 LYS O O 9.787 7.061 -2.634 1.00 . A A . 166 LYS O 1 1
13 44783 1 1 167 LEU C C 7.532 6.846 -0.067 1.00 . A A . 167 LEU C 1 1
13 44784 1 1 167 LEU CA C 8.765 5.969 -0.273 1.00 . A A . 167 LEU CA 1 1
13 44785 1 1 167 LEU CB C 8.972 5.059 0.943 1.00 . A A . 167 LEU CB 1 1
13 44786 1 1 167 LEU CD1 C 6.715 3.948 0.947 1.00 . A A . 167 LEU CD1 1 1
13 44787 1 1 167 LEU CD2 C 8.647 2.888 -0.247 1.00 . A A . 167 LEU CD2 1 1
13 44788 1 1 167 LEU CG C 8.215 3.731 0.944 1.00 . A A . 167 LEU CG 1 1
13 44789 1 1 167 LEU H H 10.460 7.013 0.385 1.00 . A A . 167 LEU H 1 1
13 44790 1 1 167 LEU HA H 8.649 5.370 -1.165 1.00 . A A . 167 LEU HA 1 1
13 44791 1 1 167 LEU HB2 H 10.026 4.840 1.020 1.00 . A A . 167 LEU HB2 1 1
13 44792 1 1 167 LEU HB3 H 8.678 5.612 1.824 1.00 . A A . 167 LEU HB3 1 1
13 44793 1 1 167 LEU HD11 H 6.435 4.493 1.836 1.00 . A A . 167 LEU HD11 1 1
13 44794 1 1 167 LEU HD12 H 6.216 2.990 0.939 1.00 . A A . 167 LEU HD12 1 1
13 44795 1 1 167 LEU HD13 H 6.429 4.512 0.073 1.00 . A A . 167 LEU HD13 1 1
13 44796 1 1 167 LEU HD21 H 8.512 3.455 -1.158 1.00 . A A . 167 LEU HD21 1 1
13 44797 1 1 167 LEU HD22 H 8.047 1.990 -0.288 1.00 . A A . 167 LEU HD22 1 1
13 44798 1 1 167 LEU HD23 H 9.688 2.621 -0.140 1.00 . A A . 167 LEU HD23 1 1
13 44799 1 1 167 LEU HG H 8.466 3.193 1.846 1.00 . A A . 167 LEU HG 1 1
13 44800 1 1 167 LEU N N 9.937 6.809 -0.415 1.00 . A A . 167 LEU N 1 1
13 44801 1 1 167 LEU O O 7.331 7.391 1.020 1.00 . A A . 167 LEU O 1 1
13 44802 1 1 168 VAL C C 4.265 7.005 -1.413 1.00 . A A . 168 VAL C 1 1
13 44803 1 1 168 VAL CA C 5.499 7.805 -0.980 1.00 . A A . 168 VAL CA 1 1
13 44804 1 1 168 VAL CB C 5.622 9.158 -1.744 1.00 . A A . 168 VAL CB 1 1
13 44805 1 1 168 VAL CG1 C 6.669 9.072 -2.842 1.00 . A A . 168 VAL CG1 1 1
13 44806 1 1 168 VAL CG2 C 4.287 9.622 -2.318 1.00 . A A . 168 VAL CG2 1 1
13 44807 1 1 168 VAL H H 6.948 6.585 -1.979 1.00 . A A . 168 VAL H 1 1
13 44808 1 1 168 VAL HA H 5.378 8.037 0.074 1.00 . A A . 168 VAL HA 1 1
13 44809 1 1 168 VAL HB H 5.954 9.904 -1.037 1.00 . A A . 168 VAL HB 1 1
13 44810 1 1 168 VAL HG11 H 6.458 8.228 -3.477 1.00 . A A . 168 VAL HG11 1 1
13 44811 1 1 168 VAL HG12 H 7.647 8.953 -2.395 1.00 . A A . 168 VAL HG12 1 1
13 44812 1 1 168 VAL HG13 H 6.650 9.978 -3.427 1.00 . A A . 168 VAL HG13 1 1
13 44813 1 1 168 VAL HG21 H 3.885 8.860 -2.971 1.00 . A A . 168 VAL HG21 1 1
13 44814 1 1 168 VAL HG22 H 4.433 10.532 -2.884 1.00 . A A . 168 VAL HG22 1 1
13 44815 1 1 168 VAL HG23 H 3.595 9.808 -1.511 1.00 . A A . 168 VAL HG23 1 1
13 44816 1 1 168 VAL N N 6.720 7.008 -1.103 1.00 . A A . 168 VAL N 1 1
13 44817 1 1 168 VAL O O 4.125 6.602 -2.567 1.00 . A A . 168 VAL O 1 1
13 44818 1 1 169 MET C C 0.940 6.761 -0.380 1.00 . A A . 169 MET C 1 1
13 44819 1 1 169 MET CA C 2.197 5.955 -0.669 1.00 . A A . 169 MET CA 1 1
13 44820 1 1 169 MET CB C 2.256 4.719 0.240 1.00 . A A . 169 MET CB 1 1
13 44821 1 1 169 MET CE C 1.411 3.215 2.876 1.00 . A A . 169 MET CE 1 1
13 44822 1 1 169 MET CG C 0.997 3.860 0.213 1.00 . A A . 169 MET CG 1 1
13 44823 1 1 169 MET H H 3.495 7.199 0.414 1.00 . A A . 169 MET H 1 1
13 44824 1 1 169 MET HA H 2.186 5.638 -1.701 1.00 . A A . 169 MET HA 1 1
13 44825 1 1 169 MET HB2 H 3.087 4.102 -0.065 1.00 . A A . 169 MET HB2 1 1
13 44826 1 1 169 MET HB3 H 2.417 5.045 1.258 1.00 . A A . 169 MET HB3 1 1
13 44827 1 1 169 MET HE1 H 0.605 3.898 3.098 1.00 . A A . 169 MET HE1 1 1
13 44828 1 1 169 MET HE2 H 2.344 3.758 2.834 1.00 . A A . 169 MET HE2 1 1
13 44829 1 1 169 MET HE3 H 1.467 2.463 3.651 1.00 . A A . 169 MET HE3 1 1
13 44830 1 1 169 MET HG2 H 0.159 4.465 0.524 1.00 . A A . 169 MET HG2 1 1
13 44831 1 1 169 MET HG3 H 0.833 3.516 -0.798 1.00 . A A . 169 MET HG3 1 1
13 44832 1 1 169 MET N N 3.372 6.779 -0.460 1.00 . A A . 169 MET N 1 1
13 44833 1 1 169 MET O O 0.931 7.617 0.504 1.00 . A A . 169 MET O 1 1
13 44834 1 1 169 MET SD S 1.107 2.425 1.300 1.00 . A A . 169 MET SD 1 1
13 44835 1 1 170 PHE C C -2.441 6.168 -0.599 1.00 . A A . 170 PHE C 1 1
13 44836 1 1 170 PHE CA C -1.380 7.172 -0.961 1.00 . A A . 170 PHE CA 1 1
13 44837 1 1 170 PHE CB C -1.821 7.888 -2.238 1.00 . A A . 170 PHE CB 1 1
13 44838 1 1 170 PHE CD1 C 0.306 8.408 -3.456 1.00 . A A . 170 PHE CD1 1 1
13 44839 1 1 170 PHE CD2 C -1.005 10.217 -2.627 1.00 . A A . 170 PHE CD2 1 1
13 44840 1 1 170 PHE CE1 C 1.227 9.300 -3.961 1.00 . A A . 170 PHE CE1 1 1
13 44841 1 1 170 PHE CE2 C -0.086 11.114 -3.129 1.00 . A A . 170 PHE CE2 1 1
13 44842 1 1 170 PHE CG C -0.818 8.857 -2.783 1.00 . A A . 170 PHE CG 1 1
13 44843 1 1 170 PHE CZ C 1.031 10.654 -3.795 1.00 . A A . 170 PHE CZ 1 1
13 44844 1 1 170 PHE H H -0.041 5.762 -1.784 1.00 . A A . 170 PHE H 1 1
13 44845 1 1 170 PHE HA H -1.277 7.890 -0.162 1.00 . A A . 170 PHE HA 1 1
13 44846 1 1 170 PHE HB2 H -2.023 7.154 -3.004 1.00 . A A . 170 PHE HB2 1 1
13 44847 1 1 170 PHE HB3 H -2.731 8.437 -2.023 1.00 . A A . 170 PHE HB3 1 1
13 44848 1 1 170 PHE HD1 H 0.458 7.347 -3.582 1.00 . A A . 170 PHE HD1 1 1
13 44849 1 1 170 PHE HD2 H -1.879 10.577 -2.105 1.00 . A A . 170 PHE HD2 1 1
13 44850 1 1 170 PHE HE1 H 2.099 8.939 -4.483 1.00 . A A . 170 PHE HE1 1 1
13 44851 1 1 170 PHE HE2 H -0.240 12.176 -2.999 1.00 . A A . 170 PHE HE2 1 1
13 44852 1 1 170 PHE HZ H 1.750 11.355 -4.190 1.00 . A A . 170 PHE HZ 1 1
13 44853 1 1 170 PHE N N -0.110 6.483 -1.128 1.00 . A A . 170 PHE N 1 1
13 44854 1 1 170 PHE O O -2.528 5.105 -1.219 1.00 . A A . 170 PHE O 1 1
13 44855 1 1 171 VAL C C -5.662 6.360 0.637 1.00 . A A . 171 VAL C 1 1
13 44856 1 1 171 VAL CA C -4.320 5.631 0.785 1.00 . A A . 171 VAL CA 1 1
13 44857 1 1 171 VAL CB C -4.083 5.097 2.223 1.00 . A A . 171 VAL CB 1 1
13 44858 1 1 171 VAL CG1 C -4.495 6.091 3.299 1.00 . A A . 171 VAL CG1 1 1
13 44859 1 1 171 VAL CG2 C -4.768 3.761 2.412 1.00 . A A . 171 VAL CG2 1 1
13 44860 1 1 171 VAL H H -3.120 7.358 0.852 1.00 . A A . 171 VAL H 1 1
13 44861 1 1 171 VAL HA H -4.319 4.786 0.110 1.00 . A A . 171 VAL HA 1 1
13 44862 1 1 171 VAL HB H -3.022 4.931 2.333 1.00 . A A . 171 VAL HB 1 1
13 44863 1 1 171 VAL HG11 H -3.926 7.003 3.185 1.00 . A A . 171 VAL HG11 1 1
13 44864 1 1 171 VAL HG12 H -4.303 5.668 4.274 1.00 . A A . 171 VAL HG12 1 1
13 44865 1 1 171 VAL HG13 H -5.549 6.309 3.201 1.00 . A A . 171 VAL HG13 1 1
13 44866 1 1 171 VAL HG21 H -5.827 3.872 2.236 1.00 . A A . 171 VAL HG21 1 1
13 44867 1 1 171 VAL HG22 H -4.600 3.410 3.420 1.00 . A A . 171 VAL HG22 1 1
13 44868 1 1 171 VAL HG23 H -4.358 3.049 1.708 1.00 . A A . 171 VAL HG23 1 1
13 44869 1 1 171 VAL N N -3.249 6.503 0.383 1.00 . A A . 171 VAL N 1 1
13 44870 1 1 171 VAL O O -5.887 7.421 1.221 1.00 . A A . 171 VAL O 1 1
13 44871 1 1 172 GLN C C -8.892 5.393 -0.262 1.00 . A A . 172 GLN C 1 1
13 44872 1 1 172 GLN CA C -7.812 6.427 -0.495 1.00 . A A . 172 GLN CA 1 1
13 44873 1 1 172 GLN CB C -7.850 6.956 -1.930 1.00 . A A . 172 GLN CB 1 1
13 44874 1 1 172 GLN CD C -8.985 8.482 -3.601 1.00 . A A . 172 GLN CD 1 1
13 44875 1 1 172 GLN CG C -9.038 7.866 -2.215 1.00 . A A . 172 GLN CG 1 1
13 44876 1 1 172 GLN H H -6.307 4.950 -0.620 1.00 . A A . 172 GLN H 1 1
13 44877 1 1 172 GLN HA H -7.953 7.247 0.195 1.00 . A A . 172 GLN HA 1 1
13 44878 1 1 172 GLN HB2 H -6.945 7.513 -2.119 1.00 . A A . 172 GLN HB2 1 1
13 44879 1 1 172 GLN HB3 H -7.895 6.117 -2.609 1.00 . A A . 172 GLN HB3 1 1
13 44880 1 1 172 GLN HE21 H -8.009 6.900 -4.310 1.00 . A A . 172 GLN HE21 1 1
13 44881 1 1 172 GLN HE22 H -8.333 8.161 -5.454 1.00 . A A . 172 GLN HE22 1 1
13 44882 1 1 172 GLN HG2 H -9.949 7.292 -2.128 1.00 . A A . 172 GLN HG2 1 1
13 44883 1 1 172 GLN HG3 H -9.045 8.660 -1.484 1.00 . A A . 172 GLN HG3 1 1
13 44884 1 1 172 GLN N N -6.526 5.812 -0.204 1.00 . A A . 172 GLN N 1 1
13 44885 1 1 172 GLN NE2 N -8.385 7.776 -4.549 1.00 . A A . 172 GLN NE2 1 1
13 44886 1 1 172 GLN O O -9.743 5.114 -1.111 1.00 . A A . 172 GLN O 1 1
13 44887 1 1 172 GLN OE1 O -9.482 9.585 -3.819 1.00 . A A . 172 GLN OE1 1 1
13 44888 1 1 173 THR C C -11.096 4.188 1.538 1.00 . A A . 173 THR C 1 1
13 44889 1 1 173 THR CA C -9.672 3.703 1.278 1.00 . A A . 173 THR CA 1 1
13 44890 1 1 173 THR CB C -9.114 2.993 2.526 1.00 . A A . 173 THR CB 1 1
13 44891 1 1 173 THR CG2 C -9.805 1.662 2.754 1.00 . A A . 173 THR CG2 1 1
13 44892 1 1 173 THR H H -8.151 5.148 1.552 1.00 . A A . 173 THR H 1 1
13 44893 1 1 173 THR HA H -9.683 2.996 0.461 1.00 . A A . 173 THR HA 1 1
13 44894 1 1 173 THR HB H -9.271 3.624 3.391 1.00 . A A . 173 THR HB 1 1
13 44895 1 1 173 THR HG1 H -7.578 2.082 1.676 1.00 . A A . 173 THR HG1 1 1
13 44896 1 1 173 THR HG21 H -10.861 1.825 2.893 1.00 . A A . 173 THR HG21 1 1
13 44897 1 1 173 THR HG22 H -9.392 1.189 3.630 1.00 . A A . 173 THR HG22 1 1
13 44898 1 1 173 THR HG23 H -9.648 1.030 1.893 1.00 . A A . 173 THR HG23 1 1
13 44899 1 1 173 THR N N -8.813 4.808 0.906 1.00 . A A . 173 THR N 1 1
13 44900 1 1 173 THR O O -11.313 5.332 1.936 1.00 . A A . 173 THR O 1 1
13 44901 1 1 173 THR OG1 O -7.712 2.761 2.355 1.00 . A A . 173 THR OG1 1 1
13 44902 1 1 174 GLU C C -13.911 3.556 2.899 1.00 . A A . 174 GLU C 1 1
13 44903 1 1 174 GLU CA C -13.470 3.661 1.446 1.00 . A A . 174 GLU CA 1 1
13 44904 1 1 174 GLU CB C -14.319 2.741 0.575 1.00 . A A . 174 GLU CB 1 1
13 44905 1 1 174 GLU CD C -16.474 2.899 -0.684 1.00 . A A . 174 GLU CD 1 1
13 44906 1 1 174 GLU CG C -15.799 3.022 0.662 1.00 . A A . 174 GLU CG 1 1
13 44907 1 1 174 GLU H H -11.827 2.413 0.969 1.00 . A A . 174 GLU H 1 1
13 44908 1 1 174 GLU HA H -13.598 4.678 1.111 1.00 . A A . 174 GLU HA 1 1
13 44909 1 1 174 GLU HB2 H -14.013 2.855 -0.455 1.00 . A A . 174 GLU HB2 1 1
13 44910 1 1 174 GLU HB3 H -14.149 1.719 0.880 1.00 . A A . 174 GLU HB3 1 1
13 44911 1 1 174 GLU HG2 H -16.250 2.316 1.353 1.00 . A A . 174 GLU HG2 1 1
13 44912 1 1 174 GLU HG3 H -15.932 4.024 1.038 1.00 . A A . 174 GLU HG3 1 1
13 44913 1 1 174 GLU N N -12.065 3.309 1.297 1.00 . A A . 174 GLU N 1 1
13 44914 1 1 174 GLU O O -14.929 4.117 3.298 1.00 . A A . 174 GLU O 1 1
13 44915 1 1 174 GLU OE1 O -16.217 3.755 -1.553 1.00 . A A . 174 GLU OE1 1 1
13 44916 1 1 174 GLU OE2 O -17.238 1.937 -0.892 1.00 . A A . 174 GLU OE2 1 1
13 44917 1 1 175 MET C C -14.576 2.086 5.530 1.00 . A A . 175 MET C 1 1
13 44918 1 1 175 MET CA C -13.274 2.762 5.122 1.00 . A A . 175 MET CA 1 1
13 44919 1 1 175 MET CB C -13.188 4.172 5.728 1.00 . A A . 175 MET CB 1 1
13 44920 1 1 175 MET CE C -10.339 7.191 5.328 1.00 . A A . 175 MET CE 1 1
13 44921 1 1 175 MET CG C -11.909 4.913 5.370 1.00 . A A . 175 MET CG 1 1
13 44922 1 1 175 MET H H -12.460 2.249 3.244 1.00 . A A . 175 MET H 1 1
13 44923 1 1 175 MET HA H -12.454 2.173 5.505 1.00 . A A . 175 MET HA 1 1
13 44924 1 1 175 MET HB2 H -14.027 4.755 5.375 1.00 . A A . 175 MET HB2 1 1
13 44925 1 1 175 MET HB3 H -13.245 4.093 6.804 1.00 . A A . 175 MET HB3 1 1
13 44926 1 1 175 MET HE1 H -10.162 8.202 5.665 1.00 . A A . 175 MET HE1 1 1
13 44927 1 1 175 MET HE2 H -10.429 7.180 4.252 1.00 . A A . 175 MET HE2 1 1
13 44928 1 1 175 MET HE3 H -9.512 6.563 5.628 1.00 . A A . 175 MET HE3 1 1
13 44929 1 1 175 MET HG2 H -11.068 4.354 5.751 1.00 . A A . 175 MET HG2 1 1
13 44930 1 1 175 MET HG3 H -11.838 4.982 4.295 1.00 . A A . 175 MET HG3 1 1
13 44931 1 1 175 MET N N -13.135 2.806 3.670 1.00 . A A . 175 MET N 1 1
13 44932 1 1 175 MET O O -15.176 2.432 6.539 1.00 . A A . 175 MET O 1 1
13 44933 1 1 175 MET SD S -11.852 6.577 6.062 1.00 . A A . 175 MET SD 1 1
13 44934 1 1 176 ARG C C -15.883 -0.698 6.179 1.00 . A A . 176 ARG C 1 1
13 44935 1 1 176 ARG CA C -16.190 0.321 5.078 1.00 . A A . 176 ARG CA 1 1
13 44936 1 1 176 ARG CB C -16.725 -0.407 3.837 1.00 . A A . 176 ARG CB 1 1
13 44937 1 1 176 ARG CD C -17.672 -0.236 1.505 1.00 . A A . 176 ARG CD 1 1
13 44938 1 1 176 ARG CG C -17.064 0.518 2.682 1.00 . A A . 176 ARG CG 1 1
13 44939 1 1 176 ARG CZ C -16.796 -1.732 -0.272 1.00 . A A . 176 ARG CZ 1 1
13 44940 1 1 176 ARG H H -14.476 0.859 3.957 1.00 . A A . 176 ARG H 1 1
13 44941 1 1 176 ARG HA H -16.937 1.015 5.428 1.00 . A A . 176 ARG HA 1 1
13 44942 1 1 176 ARG HB2 H -15.980 -1.111 3.499 1.00 . A A . 176 ARG HB2 1 1
13 44943 1 1 176 ARG HB3 H -17.618 -0.948 4.111 1.00 . A A . 176 ARG HB3 1 1
13 44944 1 1 176 ARG HD2 H -18.593 -0.698 1.829 1.00 . A A . 176 ARG HD2 1 1
13 44945 1 1 176 ARG HD3 H -17.884 0.469 0.715 1.00 . A A . 176 ARG HD3 1 1
13 44946 1 1 176 ARG HE H -16.132 -1.661 1.615 1.00 . A A . 176 ARG HE 1 1
13 44947 1 1 176 ARG HG2 H -17.770 1.260 3.024 1.00 . A A . 176 ARG HG2 1 1
13 44948 1 1 176 ARG HG3 H -16.158 1.006 2.358 1.00 . A A . 176 ARG HG3 1 1
13 44949 1 1 176 ARG HH11 H -18.333 -0.544 -0.881 1.00 . A A . 176 ARG HH11 1 1
13 44950 1 1 176 ARG HH12 H -17.676 -1.604 -2.098 1.00 . A A . 176 ARG HH12 1 1
13 44951 1 1 176 ARG HH21 H -15.274 -3.049 0.011 1.00 . A A . 176 ARG HH21 1 1
13 44952 1 1 176 ARG HH22 H -15.940 -3.012 -1.595 1.00 . A A . 176 ARG HH22 1 1
13 44953 1 1 176 ARG N N -14.987 1.084 4.757 1.00 . A A . 176 ARG N 1 1
13 44954 1 1 176 ARG NE N -16.777 -1.277 0.987 1.00 . A A . 176 ARG NE 1 1
13 44955 1 1 176 ARG NH1 N -17.670 -1.256 -1.154 1.00 . A A . 176 ARG NH1 1 1
13 44956 1 1 176 ARG NH2 N -15.938 -2.674 -0.648 1.00 . A A . 176 ARG NH2 1 1
13 44957 1 1 176 ARG O O -16.673 -1.596 6.452 1.00 . A A . 176 ARG O 1 1
13 44958 1 1 177 GLY C C -14.662 -1.285 9.190 1.00 . A A . 177 GLY C 1 1
13 44959 1 1 177 GLY CA C -14.229 -1.518 7.754 1.00 . A A . 177 GLY CA 1 1
13 44960 1 1 177 GLY H H -14.222 0.291 6.660 1.00 . A A . 177 GLY H 1 1
13 44961 1 1 177 GLY HA2 H -14.579 -2.492 7.445 1.00 . A A . 177 GLY HA2 1 1
13 44962 1 1 177 GLY HA3 H -13.150 -1.510 7.713 1.00 . A A . 177 GLY HA3 1 1
13 44963 1 1 177 GLY N N -14.731 -0.528 6.819 1.00 . A A . 177 GLY N 1 1
13 44964 1 1 177 GLY O O -13.903 -1.570 10.112 1.00 . A A . 177 GLY O 1 1
13 44965 1 1 178 LYS C C -15.681 0.194 11.662 1.00 . A A . 178 LYS C 1 1
13 44966 1 1 178 LYS CA C -16.505 -0.656 10.690 1.00 . A A . 178 LYS CA 1 1
13 44967 1 1 178 LYS CB C -16.697 -2.058 11.277 1.00 . A A . 178 LYS CB 1 1
13 44968 1 1 178 LYS CD C -18.761 -2.570 9.927 1.00 . A A . 178 LYS CD 1 1
13 44969 1 1 178 LYS CE C -19.331 -3.408 8.792 1.00 . A A . 178 LYS CE 1 1
13 44970 1 1 178 LYS CG C -17.371 -3.037 10.323 1.00 . A A . 178 LYS CG 1 1
13 44971 1 1 178 LYS H H -16.361 -0.426 8.587 1.00 . A A . 178 LYS H 1 1
13 44972 1 1 178 LYS HA H -17.473 -0.198 10.560 1.00 . A A . 178 LYS HA 1 1
13 44973 1 1 178 LYS HB2 H -15.726 -2.455 11.539 1.00 . A A . 178 LYS HB2 1 1
13 44974 1 1 178 LYS HB3 H -17.298 -1.983 12.170 1.00 . A A . 178 LYS HB3 1 1
13 44975 1 1 178 LYS HD2 H -19.414 -2.652 10.784 1.00 . A A . 178 LYS HD2 1 1
13 44976 1 1 178 LYS HD3 H -18.708 -1.539 9.610 1.00 . A A . 178 LYS HD3 1 1
13 44977 1 1 178 LYS HE2 H -20.316 -3.038 8.550 1.00 . A A . 178 LYS HE2 1 1
13 44978 1 1 178 LYS HE3 H -18.688 -3.305 7.927 1.00 . A A . 178 LYS HE3 1 1
13 44979 1 1 178 LYS HG2 H -16.768 -3.126 9.433 1.00 . A A . 178 LYS HG2 1 1
13 44980 1 1 178 LYS HG3 H -17.447 -4.001 10.807 1.00 . A A . 178 LYS HG3 1 1
13 44981 1 1 178 LYS HZ1 H -19.959 -5.364 8.409 1.00 . A A . 178 LYS HZ1 1 1
13 44982 1 1 178 LYS HZ2 H -19.934 -4.963 10.057 1.00 . A A . 178 LYS HZ2 1 1
13 44983 1 1 178 LYS HZ3 H -18.481 -5.269 9.234 1.00 . A A . 178 LYS HZ3 1 1
13 44984 1 1 178 LYS N N -15.873 -0.757 9.368 1.00 . A A . 178 LYS N 1 1
13 44985 1 1 178 LYS NZ N -19.433 -4.849 9.149 1.00 . A A . 178 LYS NZ 1 1
13 44986 1 1 178 LYS O O -15.167 -0.312 12.661 1.00 . A A . 178 LYS O 1 1
13 44987 1 1 179 LEU C C -15.341 3.776 12.228 1.00 . A A . 179 LEU C 1 1
13 44988 1 1 179 LEU CA C -14.767 2.367 12.208 1.00 . A A . 179 LEU CA 1 1
13 44989 1 1 179 LEU CB C -13.307 2.386 11.731 1.00 . A A . 179 LEU CB 1 1
13 44990 1 1 179 LEU CD1 C -13.579 2.480 9.230 1.00 . A A . 179 LEU CD1 1 1
13 44991 1 1 179 LEU CD2 C -11.564 1.425 10.218 1.00 . A A . 179 LEU CD2 1 1
13 44992 1 1 179 LEU CG C -13.041 1.679 10.402 1.00 . A A . 179 LEU CG 1 1
13 44993 1 1 179 LEU H H -16.051 1.860 10.620 1.00 . A A . 179 LEU H 1 1
13 44994 1 1 179 LEU HA H -14.792 1.981 13.215 1.00 . A A . 179 LEU HA 1 1
13 44995 1 1 179 LEU HB2 H -12.998 3.417 11.633 1.00 . A A . 179 LEU HB2 1 1
13 44996 1 1 179 LEU HB3 H -12.699 1.915 12.489 1.00 . A A . 179 LEU HB3 1 1
13 44997 1 1 179 LEU HD11 H -14.620 2.708 9.397 1.00 . A A . 179 LEU HD11 1 1
13 44998 1 1 179 LEU HD12 H -13.476 1.902 8.324 1.00 . A A . 179 LEU HD12 1 1
13 44999 1 1 179 LEU HD13 H -13.017 3.399 9.138 1.00 . A A . 179 LEU HD13 1 1
13 45000 1 1 179 LEU HD21 H -11.026 2.358 10.267 1.00 . A A . 179 LEU HD21 1 1
13 45001 1 1 179 LEU HD22 H -11.398 0.960 9.258 1.00 . A A . 179 LEU HD22 1 1
13 45002 1 1 179 LEU HD23 H -11.217 0.765 11.000 1.00 . A A . 179 LEU HD23 1 1
13 45003 1 1 179 LEU HG H -13.539 0.723 10.420 1.00 . A A . 179 LEU HG 1 1
13 45004 1 1 179 LEU N N -15.573 1.485 11.385 1.00 . A A . 179 LEU N 1 1
13 45005 1 1 179 LEU O O -16.130 4.161 11.364 1.00 . A A . 179 LEU O 1 1
13 45006 1 1 180 SER C C -14.223 6.831 13.220 1.00 . A A . 180 SER C 1 1
13 45007 1 1 180 SER CA C -15.396 5.883 13.452 1.00 . A A . 180 SER CA 1 1
13 45008 1 1 180 SER CB C -15.930 6.018 14.881 1.00 . A A . 180 SER CB 1 1
13 45009 1 1 180 SER H H -14.281 4.151 13.848 1.00 . A A . 180 SER H 1 1
13 45010 1 1 180 SER HA H -16.182 6.100 12.743 1.00 . A A . 180 SER HA 1 1
13 45011 1 1 180 SER HB2 H -15.102 6.013 15.574 1.00 . A A . 180 SER HB2 1 1
13 45012 1 1 180 SER HB3 H -16.473 6.947 14.976 1.00 . A A . 180 SER HB3 1 1
13 45013 1 1 180 SER HG H -17.718 5.257 15.195 1.00 . A A . 180 SER HG 1 1
13 45014 1 1 180 SER N N -14.939 4.521 13.237 1.00 . A A . 180 SER N 1 1
13 45015 1 1 180 SER O O -13.081 6.386 13.264 1.00 . A A . 180 SER O 1 1
13 45016 1 1 180 SER OG O -16.801 4.943 15.199 1.00 . A A . 180 SER OG 1 1
13 45017 1 1 181 PRO C C -12.154 8.961 13.529 1.00 . A A . 181 PRO C 1 1
13 45018 1 1 181 PRO CA C -13.413 9.106 12.662 1.00 . A A . 181 PRO CA 1 1
13 45019 1 1 181 PRO CB C -14.098 10.440 12.937 1.00 . A A . 181 PRO CB 1 1
13 45020 1 1 181 PRO CD C -15.808 8.760 12.960 1.00 . A A . 181 PRO CD 1 1
13 45021 1 1 181 PRO CG C -15.526 10.197 12.597 1.00 . A A . 181 PRO CG 1 1
13 45022 1 1 181 PRO HA H -13.132 9.059 11.620 1.00 . A A . 181 PRO HA 1 1
13 45023 1 1 181 PRO HB2 H -13.976 10.702 13.978 1.00 . A A . 181 PRO HB2 1 1
13 45024 1 1 181 PRO HB3 H -13.668 11.208 12.311 1.00 . A A . 181 PRO HB3 1 1
13 45025 1 1 181 PRO HD2 H -16.267 8.702 13.934 1.00 . A A . 181 PRO HD2 1 1
13 45026 1 1 181 PRO HD3 H -16.442 8.302 12.215 1.00 . A A . 181 PRO HD3 1 1
13 45027 1 1 181 PRO HG2 H -16.157 10.859 13.171 1.00 . A A . 181 PRO HG2 1 1
13 45028 1 1 181 PRO HG3 H -15.683 10.352 11.540 1.00 . A A . 181 PRO HG3 1 1
13 45029 1 1 181 PRO N N -14.472 8.130 12.971 1.00 . A A . 181 PRO N 1 1
13 45030 1 1 181 PRO O O -11.036 8.949 13.013 1.00 . A A . 181 PRO O 1 1
13 45031 1 1 182 SER C C -10.494 7.382 15.650 1.00 . A A . 182 SER C 1 1
13 45032 1 1 182 SER CA C -11.211 8.734 15.764 1.00 . A A . 182 SER CA 1 1
13 45033 1 1 182 SER CB C -11.699 8.963 17.198 1.00 . A A . 182 SER CB 1 1
13 45034 1 1 182 SER H H -13.257 8.795 15.196 1.00 . A A . 182 SER H 1 1
13 45035 1 1 182 SER HA H -10.512 9.517 15.506 1.00 . A A . 182 SER HA 1 1
13 45036 1 1 182 SER HB2 H -12.316 9.848 17.226 1.00 . A A . 182 SER HB2 1 1
13 45037 1 1 182 SER HB3 H -12.280 8.110 17.516 1.00 . A A . 182 SER HB3 1 1
13 45038 1 1 182 SER HG H -10.229 10.015 17.962 1.00 . A A . 182 SER HG 1 1
13 45039 1 1 182 SER N N -12.337 8.823 14.837 1.00 . A A . 182 SER N 1 1
13 45040 1 1 182 SER O O -9.348 7.237 16.073 1.00 . A A . 182 SER O 1 1
13 45041 1 1 182 SER OG O -10.613 9.135 18.091 1.00 . A A . 182 SER OG 1 1
13 45042 1 1 183 ILE C C -9.771 5.077 13.601 1.00 . A A . 183 ILE C 1 1
13 45043 1 1 183 ILE CA C -10.594 5.071 14.862 1.00 . A A . 183 ILE CA 1 1
13 45044 1 1 183 ILE CB C -11.689 4.008 14.675 1.00 . A A . 183 ILE CB 1 1
13 45045 1 1 183 ILE CD1 C -12.313 4.005 17.143 1.00 . A A . 183 ILE CD1 1 1
13 45046 1 1 183 ILE CG1 C -12.790 4.173 15.717 1.00 . A A . 183 ILE CG1 1 1
13 45047 1 1 183 ILE CG2 C -11.095 2.608 14.733 1.00 . A A . 183 ILE CG2 1 1
13 45048 1 1 183 ILE H H -12.053 6.601 14.672 1.00 . A A . 183 ILE H 1 1
13 45049 1 1 183 ILE HA H -9.980 4.817 15.713 1.00 . A A . 183 ILE HA 1 1
13 45050 1 1 183 ILE HB H -12.114 4.150 13.690 1.00 . A A . 183 ILE HB 1 1
13 45051 1 1 183 ILE HD11 H -11.847 3.036 17.254 1.00 . A A . 183 ILE HD11 1 1
13 45052 1 1 183 ILE HD12 H -13.155 4.080 17.816 1.00 . A A . 183 ILE HD12 1 1
13 45053 1 1 183 ILE HD13 H -11.595 4.778 17.376 1.00 . A A . 183 ILE HD13 1 1
13 45054 1 1 183 ILE HG12 H -13.214 5.162 15.616 1.00 . A A . 183 ILE HG12 1 1
13 45055 1 1 183 ILE HG13 H -13.558 3.442 15.529 1.00 . A A . 183 ILE HG13 1 1
13 45056 1 1 183 ILE HG21 H -11.877 1.877 14.597 1.00 . A A . 183 ILE HG21 1 1
13 45057 1 1 183 ILE HG22 H -10.623 2.457 15.693 1.00 . A A . 183 ILE HG22 1 1
13 45058 1 1 183 ILE HG23 H -10.360 2.496 13.949 1.00 . A A . 183 ILE HG23 1 1
13 45059 1 1 183 ILE N N -11.163 6.406 15.048 1.00 . A A . 183 ILE N 1 1
13 45060 1 1 183 ILE O O -8.748 4.424 13.480 1.00 . A A . 183 ILE O 1 1
13 45061 1 1 184 ILE C C -8.416 6.824 11.493 1.00 . A A . 184 ILE C 1 1
13 45062 1 1 184 ILE CA C -9.707 6.026 11.376 1.00 . A A . 184 ILE CA 1 1
13 45063 1 1 184 ILE CB C -10.725 6.731 10.458 1.00 . A A . 184 ILE CB 1 1
13 45064 1 1 184 ILE CD1 C -12.998 5.611 10.428 1.00 . A A . 184 ILE CD1 1 1
13 45065 1 1 184 ILE CG1 C -11.636 5.707 9.788 1.00 . A A . 184 ILE CG1 1 1
13 45066 1 1 184 ILE CG2 C -10.050 7.609 9.410 1.00 . A A . 184 ILE CG2 1 1
13 45067 1 1 184 ILE H H -11.104 6.279 12.870 1.00 . A A . 184 ILE H 1 1
13 45068 1 1 184 ILE HA H -9.495 5.056 10.973 1.00 . A A . 184 ILE HA 1 1
13 45069 1 1 184 ILE HB H -11.340 7.358 11.096 1.00 . A A . 184 ILE HB 1 1
13 45070 1 1 184 ILE HD11 H -13.523 6.546 10.300 1.00 . A A . 184 ILE HD11 1 1
13 45071 1 1 184 ILE HD12 H -12.886 5.404 11.488 1.00 . A A . 184 ILE HD12 1 1
13 45072 1 1 184 ILE HD13 H -13.560 4.815 9.964 1.00 . A A . 184 ILE HD13 1 1
13 45073 1 1 184 ILE HG12 H -11.773 5.982 8.753 1.00 . A A . 184 ILE HG12 1 1
13 45074 1 1 184 ILE HG13 H -11.176 4.731 9.843 1.00 . A A . 184 ILE HG13 1 1
13 45075 1 1 184 ILE HG21 H -9.395 7.002 8.800 1.00 . A A . 184 ILE HG21 1 1
13 45076 1 1 184 ILE HG22 H -9.473 8.380 9.902 1.00 . A A . 184 ILE HG22 1 1
13 45077 1 1 184 ILE HG23 H -10.803 8.066 8.785 1.00 . A A . 184 ILE HG23 1 1
13 45078 1 1 184 ILE N N -10.286 5.831 12.670 1.00 . A A . 184 ILE N 1 1
13 45079 1 1 184 ILE O O -7.471 6.623 10.730 1.00 . A A . 184 ILE O 1 1
13 45080 1 1 185 GLU C C -6.114 7.314 13.208 1.00 . A A . 185 GLU C 1 1
13 45081 1 1 185 GLU CA C -7.158 8.373 12.886 1.00 . A A . 185 GLU CA 1 1
13 45082 1 1 185 GLU CB C -7.413 9.213 14.136 1.00 . A A . 185 GLU CB 1 1
13 45083 1 1 185 GLU CD C -7.584 11.609 13.388 1.00 . A A . 185 GLU CD 1 1
13 45084 1 1 185 GLU CG C -8.326 10.404 13.913 1.00 . A A . 185 GLU CG 1 1
13 45085 1 1 185 GLU H H -9.233 7.958 12.908 1.00 . A A . 185 GLU H 1 1
13 45086 1 1 185 GLU HA H -6.807 9.004 12.083 1.00 . A A . 185 GLU HA 1 1
13 45087 1 1 185 GLU HB2 H -7.860 8.584 14.891 1.00 . A A . 185 GLU HB2 1 1
13 45088 1 1 185 GLU HB3 H -6.466 9.581 14.504 1.00 . A A . 185 GLU HB3 1 1
13 45089 1 1 185 GLU HG2 H -9.087 10.129 13.197 1.00 . A A . 185 GLU HG2 1 1
13 45090 1 1 185 GLU HG3 H -8.793 10.665 14.850 1.00 . A A . 185 GLU HG3 1 1
13 45091 1 1 185 GLU N N -8.391 7.719 12.468 1.00 . A A . 185 GLU N 1 1
13 45092 1 1 185 GLU O O -4.919 7.500 12.999 1.00 . A A . 185 GLU O 1 1
13 45093 1 1 185 GLU OE1 O -6.893 12.271 14.188 1.00 . A A . 185 GLU OE1 1 1
13 45094 1 1 185 GLU OE2 O -7.700 11.914 12.186 1.00 . A A . 185 GLU OE2 1 1
13 45095 1 1 186 LYS C C -5.635 4.061 12.994 1.00 . A A . 186 LYS C 1 1
13 45096 1 1 186 LYS CA C -5.749 5.094 14.115 1.00 . A A . 186 LYS CA 1 1
13 45097 1 1 186 LYS CB C -6.287 4.466 15.398 1.00 . A A . 186 LYS CB 1 1
13 45098 1 1 186 LYS CD C -6.962 4.884 17.795 1.00 . A A . 186 LYS CD 1 1
13 45099 1 1 186 LYS CE C -8.478 4.782 17.812 1.00 . A A . 186 LYS CE 1 1
13 45100 1 1 186 LYS CG C -6.450 5.493 16.502 1.00 . A A . 186 LYS CG 1 1
13 45101 1 1 186 LYS H H -7.562 6.129 13.884 1.00 . A A . 186 LYS H 1 1
13 45102 1 1 186 LYS HA H -4.765 5.490 14.314 1.00 . A A . 186 LYS HA 1 1
13 45103 1 1 186 LYS HB2 H -7.250 4.019 15.198 1.00 . A A . 186 LYS HB2 1 1
13 45104 1 1 186 LYS HB3 H -5.602 3.704 15.737 1.00 . A A . 186 LYS HB3 1 1
13 45105 1 1 186 LYS HD2 H -6.545 3.894 17.901 1.00 . A A . 186 LYS HD2 1 1
13 45106 1 1 186 LYS HD3 H -6.643 5.501 18.621 1.00 . A A . 186 LYS HD3 1 1
13 45107 1 1 186 LYS HE2 H -8.890 5.758 17.595 1.00 . A A . 186 LYS HE2 1 1
13 45108 1 1 186 LYS HE3 H -8.801 4.081 17.053 1.00 . A A . 186 LYS HE3 1 1
13 45109 1 1 186 LYS HG2 H -5.494 5.959 16.690 1.00 . A A . 186 LYS HG2 1 1
13 45110 1 1 186 LYS HG3 H -7.156 6.241 16.165 1.00 . A A . 186 LYS HG3 1 1
13 45111 1 1 186 LYS HZ1 H -9.966 4.026 19.080 1.00 . A A . 186 LYS HZ1 1 1
13 45112 1 1 186 LYS HZ2 H -8.918 5.127 19.821 1.00 . A A . 186 LYS HZ2 1 1
13 45113 1 1 186 LYS HZ3 H -8.392 3.554 19.505 1.00 . A A . 186 LYS HZ3 1 1
13 45114 1 1 186 LYS N N -6.595 6.205 13.741 1.00 . A A . 186 LYS N 1 1
13 45115 1 1 186 LYS NZ N -8.974 4.339 19.142 1.00 . A A . 186 LYS NZ 1 1
13 45116 1 1 186 LYS O O -4.802 3.162 13.064 1.00 . A A . 186 LYS O 1 1
13 45117 1 1 187 THR C C -5.452 3.849 9.721 1.00 . A A . 187 THR C 1 1
13 45118 1 1 187 THR CA C -6.326 3.246 10.833 1.00 . A A . 187 THR CA 1 1
13 45119 1 1 187 THR CB C -7.684 2.756 10.257 1.00 . A A . 187 THR CB 1 1
13 45120 1 1 187 THR CG2 C -8.399 3.845 9.476 1.00 . A A . 187 THR CG2 1 1
13 45121 1 1 187 THR H H -7.241 4.801 11.999 1.00 . A A . 187 THR H 1 1
13 45122 1 1 187 THR HA H -5.809 2.374 11.211 1.00 . A A . 187 THR HA 1 1
13 45123 1 1 187 THR HB H -8.315 2.449 11.079 1.00 . A A . 187 THR HB 1 1
13 45124 1 1 187 THR HG1 H -6.573 1.285 9.537 1.00 . A A . 187 THR HG1 1 1
13 45125 1 1 187 THR HG21 H -8.021 3.869 8.466 1.00 . A A . 187 THR HG21 1 1
13 45126 1 1 187 THR HG22 H -8.214 4.802 9.946 1.00 . A A . 187 THR HG22 1 1
13 45127 1 1 187 THR HG23 H -9.461 3.647 9.461 1.00 . A A . 187 THR HG23 1 1
13 45128 1 1 187 THR N N -6.480 4.156 11.966 1.00 . A A . 187 THR N 1 1
13 45129 1 1 187 THR O O -4.557 3.186 9.221 1.00 . A A . 187 THR O 1 1
13 45130 1 1 187 THR OG1 O -7.468 1.631 9.392 1.00 . A A . 187 THR OG1 1 1
13 45131 1 1 188 MET C C -3.545 6.109 8.588 1.00 . A A . 188 MET C 1 1
13 45132 1 1 188 MET CA C -4.954 5.651 8.200 1.00 . A A . 188 MET CA 1 1
13 45133 1 1 188 MET CB C -5.741 6.784 7.530 1.00 . A A . 188 MET CB 1 1
13 45134 1 1 188 MET CE C -6.657 3.768 6.148 1.00 . A A . 188 MET CE 1 1
13 45135 1 1 188 MET CG C -7.128 6.392 7.028 1.00 . A A . 188 MET CG 1 1
13 45136 1 1 188 MET H H -6.291 5.670 9.859 1.00 . A A . 188 MET H 1 1
13 45137 1 1 188 MET HA H -4.845 4.851 7.490 1.00 . A A . 188 MET HA 1 1
13 45138 1 1 188 MET HB2 H -5.860 7.586 8.242 1.00 . A A . 188 MET HB2 1 1
13 45139 1 1 188 MET HB3 H -5.168 7.147 6.689 1.00 . A A . 188 MET HB3 1 1
13 45140 1 1 188 MET HE1 H -7.274 3.522 6.998 1.00 . A A . 188 MET HE1 1 1
13 45141 1 1 188 MET HE2 H -5.620 3.773 6.442 1.00 . A A . 188 MET HE2 1 1
13 45142 1 1 188 MET HE3 H -6.806 3.033 5.372 1.00 . A A . 188 MET HE3 1 1
13 45143 1 1 188 MET HG2 H -7.630 5.834 7.805 1.00 . A A . 188 MET HG2 1 1
13 45144 1 1 188 MET HG3 H -7.686 7.296 6.827 1.00 . A A . 188 MET HG3 1 1
13 45145 1 1 188 MET N N -5.669 5.102 9.347 1.00 . A A . 188 MET N 1 1
13 45146 1 1 188 MET O O -2.565 5.491 8.172 1.00 . A A . 188 MET O 1 1
13 45147 1 1 188 MET SD S -7.114 5.384 5.526 1.00 . A A . 188 MET SD 1 1
13 45148 1 1 189 PRO C C -1.225 6.671 10.491 1.00 . A A . 189 PRO C 1 1
13 45149 1 1 189 PRO CA C -2.086 7.702 9.773 1.00 . A A . 189 PRO CA 1 1
13 45150 1 1 189 PRO CB C -2.400 8.875 10.707 1.00 . A A . 189 PRO CB 1 1
13 45151 1 1 189 PRO CD C -4.485 7.916 10.074 1.00 . A A . 189 PRO CD 1 1
13 45152 1 1 189 PRO CG C -3.828 9.207 10.450 1.00 . A A . 189 PRO CG 1 1
13 45153 1 1 189 PRO HA H -1.557 8.064 8.902 1.00 . A A . 189 PRO HA 1 1
13 45154 1 1 189 PRO HB2 H -2.243 8.573 11.733 1.00 . A A . 189 PRO HB2 1 1
13 45155 1 1 189 PRO HB3 H -1.754 9.707 10.470 1.00 . A A . 189 PRO HB3 1 1
13 45156 1 1 189 PRO HD2 H -4.830 7.397 10.958 1.00 . A A . 189 PRO HD2 1 1
13 45157 1 1 189 PRO HD3 H -5.304 8.092 9.394 1.00 . A A . 189 PRO HD3 1 1
13 45158 1 1 189 PRO HG2 H -4.280 9.608 11.344 1.00 . A A . 189 PRO HG2 1 1
13 45159 1 1 189 PRO HG3 H -3.903 9.916 9.638 1.00 . A A . 189 PRO HG3 1 1
13 45160 1 1 189 PRO N N -3.403 7.168 9.415 1.00 . A A . 189 PRO N 1 1
13 45161 1 1 189 PRO O O -0.007 6.665 10.348 1.00 . A A . 189 PRO O 1 1
13 45162 1 1 190 SER C C -0.640 3.646 11.169 1.00 . A A . 190 SER C 1 1
13 45163 1 1 190 SER CA C -1.147 4.802 12.030 1.00 . A A . 190 SER CA 1 1
13 45164 1 1 190 SER CB C -2.042 4.284 13.159 1.00 . A A . 190 SER CB 1 1
13 45165 1 1 190 SER H H -2.850 5.794 11.258 1.00 . A A . 190 SER H 1 1
13 45166 1 1 190 SER HA H -0.294 5.300 12.467 1.00 . A A . 190 SER HA 1 1
13 45167 1 1 190 SER HB2 H -2.914 3.793 12.742 1.00 . A A . 190 SER HB2 1 1
13 45168 1 1 190 SER HB3 H -1.489 3.582 13.760 1.00 . A A . 190 SER HB3 1 1
13 45169 1 1 190 SER HG H -1.763 6.014 14.049 1.00 . A A . 190 SER HG 1 1
13 45170 1 1 190 SER N N -1.868 5.786 11.239 1.00 . A A . 190 SER N 1 1
13 45171 1 1 190 SER O O 0.399 3.053 11.463 1.00 . A A . 190 SER O 1 1
13 45172 1 1 190 SER OG O -2.473 5.357 13.983 1.00 . A A . 190 SER OG 1 1
13 45173 1 1 191 ASN C C -0.036 2.646 8.131 1.00 . A A . 191 ASN C 1 1
13 45174 1 1 191 ASN CA C -0.984 2.217 9.240 1.00 . A A . 191 ASN CA 1 1
13 45175 1 1 191 ASN CB C -2.214 1.524 8.637 1.00 . A A . 191 ASN CB 1 1
13 45176 1 1 191 ASN CG C -2.960 0.641 9.631 1.00 . A A . 191 ASN CG 1 1
13 45177 1 1 191 ASN H H -2.126 3.897 9.859 1.00 . A A . 191 ASN H 1 1
13 45178 1 1 191 ASN HA H -0.465 1.505 9.864 1.00 . A A . 191 ASN HA 1 1
13 45179 1 1 191 ASN HB2 H -2.900 2.275 8.275 1.00 . A A . 191 ASN HB2 1 1
13 45180 1 1 191 ASN HB3 H -1.897 0.908 7.808 1.00 . A A . 191 ASN HB3 1 1
13 45181 1 1 191 ASN HD21 H -1.290 0.295 10.646 1.00 . A A . 191 ASN HD21 1 1
13 45182 1 1 191 ASN HD22 H -2.710 -0.469 11.257 1.00 . A A . 191 ASN HD22 1 1
13 45183 1 1 191 ASN N N -1.353 3.345 10.093 1.00 . A A . 191 ASN N 1 1
13 45184 1 1 191 ASN ND2 N -2.248 0.103 10.610 1.00 . A A . 191 ASN ND2 1 1
13 45185 1 1 191 ASN O O 0.791 1.854 7.690 1.00 . A A . 191 ASN O 1 1
13 45186 1 1 191 ASN OD1 O -4.172 0.438 9.517 1.00 . A A . 191 ASN OD1 1 1
13 45187 1 1 192 LEU C C 2.190 4.383 7.051 1.00 . A A . 192 LEU C 1 1
13 45188 1 1 192 LEU CA C 0.732 4.376 6.615 1.00 . A A . 192 LEU CA 1 1
13 45189 1 1 192 LEU CB C 0.320 5.777 6.184 1.00 . A A . 192 LEU CB 1 1
13 45190 1 1 192 LEU CD1 C -1.283 7.280 5.016 1.00 . A A . 192 LEU CD1 1 1
13 45191 1 1 192 LEU CD2 C -1.309 4.832 4.531 1.00 . A A . 192 LEU CD2 1 1
13 45192 1 1 192 LEU CG C -1.080 5.894 5.594 1.00 . A A . 192 LEU CG 1 1
13 45193 1 1 192 LEU H H -0.812 4.501 8.056 1.00 . A A . 192 LEU H 1 1
13 45194 1 1 192 LEU HA H 0.624 3.706 5.775 1.00 . A A . 192 LEU HA 1 1
13 45195 1 1 192 LEU HB2 H 0.378 6.427 7.046 1.00 . A A . 192 LEU HB2 1 1
13 45196 1 1 192 LEU HB3 H 1.028 6.125 5.445 1.00 . A A . 192 LEU HB3 1 1
13 45197 1 1 192 LEU HD11 H -1.155 8.018 5.794 1.00 . A A . 192 LEU HD11 1 1
13 45198 1 1 192 LEU HD12 H -2.281 7.358 4.607 1.00 . A A . 192 LEU HD12 1 1
13 45199 1 1 192 LEU HD13 H -0.560 7.455 4.233 1.00 . A A . 192 LEU HD13 1 1
13 45200 1 1 192 LEU HD21 H -1.192 3.852 4.970 1.00 . A A . 192 LEU HD21 1 1
13 45201 1 1 192 LEU HD22 H -0.590 4.958 3.735 1.00 . A A . 192 LEU HD22 1 1
13 45202 1 1 192 LEU HD23 H -2.308 4.930 4.132 1.00 . A A . 192 LEU HD23 1 1
13 45203 1 1 192 LEU HG H -1.808 5.750 6.381 1.00 . A A . 192 LEU HG 1 1
13 45204 1 1 192 LEU N N -0.135 3.895 7.680 1.00 . A A . 192 LEU N 1 1
13 45205 1 1 192 LEU O O 3.062 3.888 6.338 1.00 . A A . 192 LEU O 1 1
13 45206 1 1 193 VAL C C 4.317 3.598 9.051 1.00 . A A . 193 VAL C 1 1
13 45207 1 1 193 VAL CA C 3.814 4.999 8.747 1.00 . A A . 193 VAL CA 1 1
13 45208 1 1 193 VAL CB C 3.921 5.880 10.015 1.00 . A A . 193 VAL CB 1 1
13 45209 1 1 193 VAL CG1 C 2.956 7.042 9.925 1.00 . A A . 193 VAL CG1 1 1
13 45210 1 1 193 VAL CG2 C 3.677 5.099 11.301 1.00 . A A . 193 VAL CG2 1 1
13 45211 1 1 193 VAL H H 1.710 5.308 8.757 1.00 . A A . 193 VAL H 1 1
13 45212 1 1 193 VAL HA H 4.439 5.434 7.978 1.00 . A A . 193 VAL HA 1 1
13 45213 1 1 193 VAL HB H 4.926 6.275 10.047 1.00 . A A . 193 VAL HB 1 1
13 45214 1 1 193 VAL HG11 H 3.091 7.691 10.775 1.00 . A A . 193 VAL HG11 1 1
13 45215 1 1 193 VAL HG12 H 1.940 6.654 9.924 1.00 . A A . 193 VAL HG12 1 1
13 45216 1 1 193 VAL HG13 H 3.133 7.591 9.013 1.00 . A A . 193 VAL HG13 1 1
13 45217 1 1 193 VAL HG21 H 2.674 4.697 11.293 1.00 . A A . 193 VAL HG21 1 1
13 45218 1 1 193 VAL HG22 H 3.795 5.757 12.150 1.00 . A A . 193 VAL HG22 1 1
13 45219 1 1 193 VAL HG23 H 4.388 4.289 11.372 1.00 . A A . 193 VAL HG23 1 1
13 45220 1 1 193 VAL N N 2.450 4.933 8.231 1.00 . A A . 193 VAL N 1 1
13 45221 1 1 193 VAL O O 5.485 3.278 8.846 1.00 . A A . 193 VAL O 1 1
13 45222 1 1 194 ASN C C 3.975 0.591 8.577 1.00 . A A . 194 ASN C 1 1
13 45223 1 1 194 ASN CA C 3.682 1.383 9.833 1.00 . A A . 194 ASN CA 1 1
13 45224 1 1 194 ASN CB C 2.504 0.768 10.585 1.00 . A A . 194 ASN CB 1 1
13 45225 1 1 194 ASN CG C 2.775 0.605 12.070 1.00 . A A . 194 ASN CG 1 1
13 45226 1 1 194 ASN H H 2.500 3.117 9.674 1.00 . A A . 194 ASN H 1 1
13 45227 1 1 194 ASN HA H 4.557 1.358 10.463 1.00 . A A . 194 ASN HA 1 1
13 45228 1 1 194 ASN HB2 H 1.645 1.422 10.469 1.00 . A A . 194 ASN HB2 1 1
13 45229 1 1 194 ASN HB3 H 2.278 -0.200 10.165 1.00 . A A . 194 ASN HB3 1 1
13 45230 1 1 194 ASN HD21 H 1.853 2.323 12.454 1.00 . A A . 194 ASN HD21 1 1
13 45231 1 1 194 ASN HD22 H 2.491 1.486 13.832 1.00 . A A . 194 ASN HD22 1 1
13 45232 1 1 194 ASN N N 3.399 2.770 9.517 1.00 . A A . 194 ASN N 1 1
13 45233 1 1 194 ASN ND2 N 2.331 1.568 12.863 1.00 . A A . 194 ASN ND2 1 1
13 45234 1 1 194 ASN O O 4.754 -0.352 8.606 1.00 . A A . 194 ASN O 1 1
13 45235 1 1 194 ASN OD1 O 3.353 -0.391 12.500 1.00 . A A . 194 ASN OD1 1 1
13 45236 1 1 195 PHE C C 5.004 0.765 5.690 1.00 . A A . 195 PHE C 1 1
13 45237 1 1 195 PHE CA C 3.633 0.335 6.198 1.00 . A A . 195 PHE CA 1 1
13 45238 1 1 195 PHE CB C 2.547 0.666 5.172 1.00 . A A . 195 PHE CB 1 1
13 45239 1 1 195 PHE CD1 C 3.135 -0.341 2.945 1.00 . A A . 195 PHE CD1 1 1
13 45240 1 1 195 PHE CD2 C 1.490 -1.427 4.286 1.00 . A A . 195 PHE CD2 1 1
13 45241 1 1 195 PHE CE1 C 2.987 -1.313 1.974 1.00 . A A . 195 PHE CE1 1 1
13 45242 1 1 195 PHE CE2 C 1.337 -2.401 3.319 1.00 . A A . 195 PHE CE2 1 1
13 45243 1 1 195 PHE CG C 2.389 -0.386 4.111 1.00 . A A . 195 PHE CG 1 1
13 45244 1 1 195 PHE CZ C 2.087 -2.344 2.161 1.00 . A A . 195 PHE CZ 1 1
13 45245 1 1 195 PHE H H 2.703 1.711 7.509 1.00 . A A . 195 PHE H 1 1
13 45246 1 1 195 PHE HA H 3.644 -0.731 6.369 1.00 . A A . 195 PHE HA 1 1
13 45247 1 1 195 PHE HB2 H 1.599 0.771 5.680 1.00 . A A . 195 PHE HB2 1 1
13 45248 1 1 195 PHE HB3 H 2.794 1.599 4.684 1.00 . A A . 195 PHE HB3 1 1
13 45249 1 1 195 PHE HD1 H 3.841 0.464 2.799 1.00 . A A . 195 PHE HD1 1 1
13 45250 1 1 195 PHE HD2 H 0.901 -1.471 5.192 1.00 . A A . 195 PHE HD2 1 1
13 45251 1 1 195 PHE HE1 H 3.574 -1.266 1.068 1.00 . A A . 195 PHE HE1 1 1
13 45252 1 1 195 PHE HE2 H 0.632 -3.206 3.468 1.00 . A A . 195 PHE HE2 1 1
13 45253 1 1 195 PHE HZ H 1.970 -3.105 1.405 1.00 . A A . 195 PHE HZ 1 1
13 45254 1 1 195 PHE N N 3.363 0.983 7.469 1.00 . A A . 195 PHE N 1 1
13 45255 1 1 195 PHE O O 5.670 0.032 4.965 1.00 . A A . 195 PHE O 1 1
13 45256 1 1 196 ILE C C 7.774 1.763 6.734 1.00 . A A . 196 ILE C 1 1
13 45257 1 1 196 ILE CA C 6.773 2.407 5.783 1.00 . A A . 196 ILE CA 1 1
13 45258 1 1 196 ILE CB C 6.872 3.936 5.856 1.00 . A A . 196 ILE CB 1 1
13 45259 1 1 196 ILE CD1 C 6.275 6.056 4.596 1.00 . A A . 196 ILE CD1 1 1
13 45260 1 1 196 ILE CG1 C 6.142 4.557 4.666 1.00 . A A . 196 ILE CG1 1 1
13 45261 1 1 196 ILE CG2 C 8.321 4.377 5.903 1.00 . A A . 196 ILE CG2 1 1
13 45262 1 1 196 ILE H H 4.831 2.557 6.587 1.00 . A A . 196 ILE H 1 1
13 45263 1 1 196 ILE HA H 7.005 2.099 4.773 1.00 . A A . 196 ILE HA 1 1
13 45264 1 1 196 ILE HB H 6.395 4.260 6.768 1.00 . A A . 196 ILE HB 1 1
13 45265 1 1 196 ILE HD11 H 7.314 6.316 4.455 1.00 . A A . 196 ILE HD11 1 1
13 45266 1 1 196 ILE HD12 H 5.916 6.488 5.519 1.00 . A A . 196 ILE HD12 1 1
13 45267 1 1 196 ILE HD13 H 5.692 6.437 3.773 1.00 . A A . 196 ILE HD13 1 1
13 45268 1 1 196 ILE HG12 H 6.542 4.146 3.751 1.00 . A A . 196 ILE HG12 1 1
13 45269 1 1 196 ILE HG13 H 5.091 4.318 4.735 1.00 . A A . 196 ILE HG13 1 1
13 45270 1 1 196 ILE HG21 H 8.374 5.450 5.800 1.00 . A A . 196 ILE HG21 1 1
13 45271 1 1 196 ILE HG22 H 8.868 3.903 5.102 1.00 . A A . 196 ILE HG22 1 1
13 45272 1 1 196 ILE HG23 H 8.748 4.086 6.852 1.00 . A A . 196 ILE HG23 1 1
13 45273 1 1 196 ILE N N 5.434 1.959 6.087 1.00 . A A . 196 ILE N 1 1
13 45274 1 1 196 ILE O O 8.939 1.570 6.400 1.00 . A A . 196 ILE O 1 1
13 45275 1 1 197 LEU C C 8.243 -0.746 8.380 1.00 . A A . 197 LEU C 1 1
13 45276 1 1 197 LEU CA C 8.117 0.671 8.858 1.00 . A A . 197 LEU CA 1 1
13 45277 1 1 197 LEU CB C 7.503 0.697 10.247 1.00 . A A . 197 LEU CB 1 1
13 45278 1 1 197 LEU CD1 C 6.956 1.946 12.310 1.00 . A A . 197 LEU CD1 1 1
13 45279 1 1 197 LEU CD2 C 9.081 2.417 11.060 1.00 . A A . 197 LEU CD2 1 1
13 45280 1 1 197 LEU CG C 7.614 2.033 10.950 1.00 . A A . 197 LEU CG 1 1
13 45281 1 1 197 LEU H H 6.414 1.711 8.178 1.00 . A A . 197 LEU H 1 1
13 45282 1 1 197 LEU HA H 9.099 1.120 8.885 1.00 . A A . 197 LEU HA 1 1
13 45283 1 1 197 LEU HB2 H 6.456 0.441 10.162 1.00 . A A . 197 LEU HB2 1 1
13 45284 1 1 197 LEU HB3 H 7.994 -0.048 10.853 1.00 . A A . 197 LEU HB3 1 1
13 45285 1 1 197 LEU HD11 H 7.503 1.250 12.928 1.00 . A A . 197 LEU HD11 1 1
13 45286 1 1 197 LEU HD12 H 5.941 1.596 12.187 1.00 . A A . 197 LEU HD12 1 1
13 45287 1 1 197 LEU HD13 H 6.951 2.920 12.774 1.00 . A A . 197 LEU HD13 1 1
13 45288 1 1 197 LEU HD21 H 9.163 3.456 11.336 1.00 . A A . 197 LEU HD21 1 1
13 45289 1 1 197 LEU HD22 H 9.566 2.250 10.104 1.00 . A A . 197 LEU HD22 1 1
13 45290 1 1 197 LEU HD23 H 9.556 1.803 11.811 1.00 . A A . 197 LEU HD23 1 1
13 45291 1 1 197 LEU HG H 7.102 2.789 10.372 1.00 . A A . 197 LEU HG 1 1
13 45292 1 1 197 LEU N N 7.314 1.430 7.921 1.00 . A A . 197 LEU N 1 1
13 45293 1 1 197 LEU O O 9.293 -1.363 8.503 1.00 . A A . 197 LEU O 1 1
13 45294 1 1 198 ASN C C 8.263 -2.388 6.030 1.00 . A A . 198 ASN C 1 1
13 45295 1 1 198 ASN CA C 7.177 -2.479 7.077 1.00 . A A . 198 ASN CA 1 1
13 45296 1 1 198 ASN CB C 5.848 -2.728 6.375 1.00 . A A . 198 ASN CB 1 1
13 45297 1 1 198 ASN CG C 4.773 -3.227 7.308 1.00 . A A . 198 ASN CG 1 1
13 45298 1 1 198 ASN H H 6.286 -0.810 8.027 1.00 . A A . 198 ASN H 1 1
13 45299 1 1 198 ASN HA H 7.390 -3.300 7.743 1.00 . A A . 198 ASN HA 1 1
13 45300 1 1 198 ASN HB2 H 5.507 -1.809 5.921 1.00 . A A . 198 ASN HB2 1 1
13 45301 1 1 198 ASN HB3 H 6.006 -3.470 5.605 1.00 . A A . 198 ASN HB3 1 1
13 45302 1 1 198 ASN HD21 H 3.362 -2.441 6.160 1.00 . A A . 198 ASN HD21 1 1
13 45303 1 1 198 ASN HD22 H 2.807 -3.309 7.544 1.00 . A A . 198 ASN HD22 1 1
13 45304 1 1 198 ASN N N 7.148 -1.255 7.855 1.00 . A A . 198 ASN N 1 1
13 45305 1 1 198 ASN ND2 N 3.522 -2.951 6.978 1.00 . A A . 198 ASN ND2 1 1
13 45306 1 1 198 ASN O O 8.970 -3.343 5.774 1.00 . A A . 198 ASN O 1 1
13 45307 1 1 198 ASN OD1 O 5.067 -3.861 8.313 1.00 . A A . 198 ASN OD1 1 1
13 45308 1 1 199 ALA C C 10.781 -0.929 5.002 1.00 . A A . 199 ALA C 1 1
13 45309 1 1 199 ALA CA C 9.387 -1.030 4.413 1.00 . A A . 199 ALA CA 1 1
13 45310 1 1 199 ALA CB C 9.021 0.205 3.646 1.00 . A A . 199 ALA CB 1 1
13 45311 1 1 199 ALA H H 7.855 -0.456 5.716 1.00 . A A . 199 ALA H 1 1
13 45312 1 1 199 ALA HA H 9.345 -1.875 3.750 1.00 . A A . 199 ALA HA 1 1
13 45313 1 1 199 ALA HB1 H 8.932 1.033 4.340 1.00 . A A . 199 ALA HB1 1 1
13 45314 1 1 199 ALA HB2 H 8.077 0.045 3.146 1.00 . A A . 199 ALA HB2 1 1
13 45315 1 1 199 ALA HB3 H 9.791 0.422 2.919 1.00 . A A . 199 ALA HB3 1 1
13 45316 1 1 199 ALA N N 8.413 -1.221 5.445 1.00 . A A . 199 ALA N 1 1
13 45317 1 1 199 ALA O O 11.717 -1.519 4.484 1.00 . A A . 199 ALA O 1 1
13 45318 1 1 200 LYS C C 12.649 -1.465 7.269 1.00 . A A . 200 LYS C 1 1
13 45319 1 1 200 LYS CA C 12.178 -0.094 6.808 1.00 . A A . 200 LYS CA 1 1
13 45320 1 1 200 LYS CB C 12.030 0.793 8.035 1.00 . A A . 200 LYS CB 1 1
13 45321 1 1 200 LYS CD C 12.725 2.832 6.736 1.00 . A A . 200 LYS CD 1 1
13 45322 1 1 200 LYS CE C 12.836 4.342 6.857 1.00 . A A . 200 LYS CE 1 1
13 45323 1 1 200 LYS CG C 11.731 2.254 7.731 1.00 . A A . 200 LYS CG 1 1
13 45324 1 1 200 LYS H H 10.125 0.312 6.434 1.00 . A A . 200 LYS H 1 1
13 45325 1 1 200 LYS HA H 12.913 0.333 6.143 1.00 . A A . 200 LYS HA 1 1
13 45326 1 1 200 LYS HB2 H 11.220 0.396 8.631 1.00 . A A . 200 LYS HB2 1 1
13 45327 1 1 200 LYS HB3 H 12.942 0.746 8.612 1.00 . A A . 200 LYS HB3 1 1
13 45328 1 1 200 LYS HD2 H 13.695 2.394 6.914 1.00 . A A . 200 LYS HD2 1 1
13 45329 1 1 200 LYS HD3 H 12.395 2.587 5.736 1.00 . A A . 200 LYS HD3 1 1
13 45330 1 1 200 LYS HE2 H 13.266 4.584 7.816 1.00 . A A . 200 LYS HE2 1 1
13 45331 1 1 200 LYS HE3 H 13.483 4.704 6.073 1.00 . A A . 200 LYS HE3 1 1
13 45332 1 1 200 LYS HG2 H 10.736 2.330 7.316 1.00 . A A . 200 LYS HG2 1 1
13 45333 1 1 200 LYS HG3 H 11.784 2.821 8.649 1.00 . A A . 200 LYS HG3 1 1
13 45334 1 1 200 LYS HZ1 H 10.830 4.568 7.367 1.00 . A A . 200 LYS HZ1 1 1
13 45335 1 1 200 LYS HZ2 H 11.175 4.963 5.759 1.00 . A A . 200 LYS HZ2 1 1
13 45336 1 1 200 LYS HZ3 H 11.615 6.024 7.008 1.00 . A A . 200 LYS HZ3 1 1
13 45337 1 1 200 LYS N N 10.909 -0.192 6.096 1.00 . A A . 200 LYS N 1 1
13 45338 1 1 200 LYS NZ N 11.520 5.016 6.737 1.00 . A A . 200 LYS NZ 1 1
13 45339 1 1 200 LYS O O 13.825 -1.809 7.165 1.00 . A A . 200 LYS O 1 1
13 45340 1 1 201 ASP C C 12.058 -4.614 7.307 1.00 . A A . 201 ASP C 1 1
13 45341 1 1 201 ASP CA C 12.029 -3.534 8.367 1.00 . A A . 201 ASP CA 1 1
13 45342 1 1 201 ASP CB C 11.022 -3.897 9.461 1.00 . A A . 201 ASP CB 1 1
13 45343 1 1 201 ASP CG C 11.362 -5.208 10.144 1.00 . A A . 201 ASP CG 1 1
13 45344 1 1 201 ASP H H 10.772 -1.934 7.738 1.00 . A A . 201 ASP H 1 1
13 45345 1 1 201 ASP HA H 13.012 -3.464 8.807 1.00 . A A . 201 ASP HA 1 1
13 45346 1 1 201 ASP HB2 H 11.013 -3.115 10.207 1.00 . A A . 201 ASP HB2 1 1
13 45347 1 1 201 ASP HB3 H 10.038 -3.983 9.024 1.00 . A A . 201 ASP HB3 1 1
13 45348 1 1 201 ASP N N 11.711 -2.240 7.774 1.00 . A A . 201 ASP N 1 1
13 45349 1 1 201 ASP O O 12.897 -5.507 7.348 1.00 . A A . 201 ASP O 1 1
13 45350 1 1 201 ASP OD1 O 12.205 -5.204 11.066 1.00 . A A . 201 ASP OD1 1 1
13 45351 1 1 201 ASP OD2 O 10.783 -6.248 9.771 1.00 . A A . 201 ASP OD2 1 1
13 45352 1 1 202 GLY C C 12.287 -5.312 4.333 1.00 . A A . 202 GLY C 1 1
13 45353 1 1 202 GLY CA C 11.113 -5.475 5.258 1.00 . A A . 202 GLY CA 1 1
13 45354 1 1 202 GLY H H 10.502 -3.766 6.365 1.00 . A A . 202 GLY H 1 1
13 45355 1 1 202 GLY HA2 H 11.114 -6.479 5.664 1.00 . A A . 202 GLY HA2 1 1
13 45356 1 1 202 GLY HA3 H 10.209 -5.328 4.694 1.00 . A A . 202 GLY HA3 1 1
13 45357 1 1 202 GLY N N 11.157 -4.513 6.344 1.00 . A A . 202 GLY N 1 1
13 45358 1 1 202 GLY O O 12.734 -6.273 3.717 1.00 . A A . 202 GLY O 1 1
13 45359 1 1 203 ILE C C 15.182 -4.407 4.087 1.00 . A A . 203 ILE C 1 1
13 45360 1 1 203 ILE CA C 13.953 -3.813 3.425 1.00 . A A . 203 ILE CA 1 1
13 45361 1 1 203 ILE CB C 14.169 -2.298 3.197 1.00 . A A . 203 ILE CB 1 1
13 45362 1 1 203 ILE CD1 C 13.804 -2.135 0.724 1.00 . A A . 203 ILE CD1 1 1
13 45363 1 1 203 ILE CG1 C 14.783 -2.046 1.841 1.00 . A A . 203 ILE CG1 1 1
13 45364 1 1 203 ILE CG2 C 15.071 -1.689 4.240 1.00 . A A . 203 ILE CG2 1 1
13 45365 1 1 203 ILE H H 12.345 -3.350 4.700 1.00 . A A . 203 ILE H 1 1
13 45366 1 1 203 ILE HA H 13.810 -4.288 2.465 1.00 . A A . 203 ILE HA 1 1
13 45367 1 1 203 ILE HB H 13.209 -1.805 3.253 1.00 . A A . 203 ILE HB 1 1
13 45368 1 1 203 ILE HD11 H 14.340 -2.211 -0.214 1.00 . A A . 203 ILE HD11 1 1
13 45369 1 1 203 ILE HD12 H 13.193 -1.235 0.722 1.00 . A A . 203 ILE HD12 1 1
13 45370 1 1 203 ILE HD13 H 13.176 -3.001 0.859 1.00 . A A . 203 ILE HD13 1 1
13 45371 1 1 203 ILE HG12 H 15.204 -1.055 1.828 1.00 . A A . 203 ILE HG12 1 1
13 45372 1 1 203 ILE HG13 H 15.568 -2.765 1.657 1.00 . A A . 203 ILE HG13 1 1
13 45373 1 1 203 ILE HG21 H 15.297 -0.671 3.953 1.00 . A A . 203 ILE HG21 1 1
13 45374 1 1 203 ILE HG22 H 15.984 -2.269 4.294 1.00 . A A . 203 ILE HG22 1 1
13 45375 1 1 203 ILE HG23 H 14.576 -1.700 5.197 1.00 . A A . 203 ILE HG23 1 1
13 45376 1 1 203 ILE N N 12.785 -4.088 4.233 1.00 . A A . 203 ILE N 1 1
13 45377 1 1 203 ILE O O 16.088 -4.867 3.410 1.00 . A A . 203 ILE O 1 1
13 45378 1 1 204 LYS C C 16.110 -6.459 6.316 1.00 . A A . 204 LYS C 1 1
13 45379 1 1 204 LYS CA C 16.309 -4.973 6.156 1.00 . A A . 204 LYS CA 1 1
13 45380 1 1 204 LYS CB C 16.472 -4.320 7.514 1.00 . A A . 204 LYS CB 1 1
13 45381 1 1 204 LYS CD C 17.134 -2.321 8.834 1.00 . A A . 204 LYS CD 1 1
13 45382 1 1 204 LYS CE C 18.180 -1.219 8.843 1.00 . A A . 204 LYS CE 1 1
13 45383 1 1 204 LYS CG C 16.901 -2.867 7.445 1.00 . A A . 204 LYS CG 1 1
13 45384 1 1 204 LYS H H 14.424 -4.054 5.905 1.00 . A A . 204 LYS H 1 1
13 45385 1 1 204 LYS HA H 17.209 -4.800 5.579 1.00 . A A . 204 LYS HA 1 1
13 45386 1 1 204 LYS HB2 H 15.543 -4.386 8.054 1.00 . A A . 204 LYS HB2 1 1
13 45387 1 1 204 LYS HB3 H 17.226 -4.859 8.056 1.00 . A A . 204 LYS HB3 1 1
13 45388 1 1 204 LYS HD2 H 16.205 -1.925 9.218 1.00 . A A . 204 LYS HD2 1 1
13 45389 1 1 204 LYS HD3 H 17.471 -3.131 9.461 1.00 . A A . 204 LYS HD3 1 1
13 45390 1 1 204 LYS HE2 H 18.315 -0.881 9.859 1.00 . A A . 204 LYS HE2 1 1
13 45391 1 1 204 LYS HE3 H 19.112 -1.628 8.477 1.00 . A A . 204 LYS HE3 1 1
13 45392 1 1 204 LYS HG2 H 17.817 -2.795 6.878 1.00 . A A . 204 LYS HG2 1 1
13 45393 1 1 204 LYS HG3 H 16.125 -2.291 6.963 1.00 . A A . 204 LYS HG3 1 1
13 45394 1 1 204 LYS HZ1 H 18.563 0.660 8.023 1.00 . A A . 204 LYS HZ1 1 1
13 45395 1 1 204 LYS HZ2 H 16.927 0.385 8.350 1.00 . A A . 204 LYS HZ2 1 1
13 45396 1 1 204 LYS HZ3 H 17.659 -0.349 7.009 1.00 . A A . 204 LYS HZ3 1 1
13 45397 1 1 204 LYS N N 15.193 -4.417 5.417 1.00 . A A . 204 LYS N 1 1
13 45398 1 1 204 LYS NZ N 17.804 -0.052 7.998 1.00 . A A . 204 LYS NZ 1 1
13 45399 1 1 204 LYS O O 17.054 -7.205 6.495 1.00 . A A . 204 LYS O 1 1
13 45400 1 1 205 ALA C C 15.042 -8.761 4.771 1.00 . A A . 205 ALA C 1 1
13 45401 1 1 205 ALA CA C 14.553 -8.284 6.129 1.00 . A A . 205 ALA CA 1 1
13 45402 1 1 205 ALA CB C 13.058 -8.504 6.269 1.00 . A A . 205 ALA CB 1 1
13 45403 1 1 205 ALA H H 14.131 -6.228 6.351 1.00 . A A . 205 ALA H 1 1
13 45404 1 1 205 ALA HA H 15.062 -8.830 6.912 1.00 . A A . 205 ALA HA 1 1
13 45405 1 1 205 ALA HB1 H 12.540 -7.894 5.542 1.00 . A A . 205 ALA HB1 1 1
13 45406 1 1 205 ALA HB2 H 12.744 -8.221 7.263 1.00 . A A . 205 ALA HB2 1 1
13 45407 1 1 205 ALA HB3 H 12.825 -9.544 6.098 1.00 . A A . 205 ALA HB3 1 1
13 45408 1 1 205 ALA N N 14.865 -6.880 6.267 1.00 . A A . 205 ALA N 1 1
13 45409 1 1 205 ALA O O 15.464 -9.904 4.603 1.00 . A A . 205 ALA O 1 1
13 45410 1 1 206 HIS C C 16.881 -7.757 2.203 1.00 . A A . 206 HIS C 1 1
13 45411 1 1 206 HIS CA C 15.411 -8.131 2.442 1.00 . A A . 206 HIS CA 1 1
13 45412 1 1 206 HIS CB C 14.510 -7.354 1.483 1.00 . A A . 206 HIS CB 1 1
13 45413 1 1 206 HIS CD2 C 14.528 -8.161 -0.978 1.00 . A A . 206 HIS CD2 1 1
13 45414 1 1 206 HIS CE1 C 12.879 -9.593 -0.847 1.00 . A A . 206 HIS CE1 1 1
13 45415 1 1 206 HIS CG C 14.079 -8.148 0.295 1.00 . A A . 206 HIS CG 1 1
13 45416 1 1 206 HIS H H 14.602 -6.959 4.016 1.00 . A A . 206 HIS H 1 1
13 45417 1 1 206 HIS HA H 15.284 -9.186 2.264 1.00 . A A . 206 HIS HA 1 1
13 45418 1 1 206 HIS HB2 H 13.619 -7.048 2.012 1.00 . A A . 206 HIS HB2 1 1
13 45419 1 1 206 HIS HB3 H 15.035 -6.472 1.137 1.00 . A A . 206 HIS HB3 1 1
13 45420 1 1 206 HIS HD1 H 12.516 -9.286 1.147 1.00 . A A . 206 HIS HD1 1 1
13 45421 1 1 206 HIS HD2 H 15.337 -7.565 -1.375 1.00 . A A . 206 HIS HD2 1 1
13 45422 1 1 206 HIS HE1 H 12.141 -10.339 -1.105 1.00 . A A . 206 HIS HE1 1 1
13 45423 1 1 206 HIS HE2 H 13.667 -9.072 -2.662 1.00 . A A . 206 HIS HE2 1 1
13 45424 1 1 206 HIS N N 14.989 -7.849 3.808 1.00 . A A . 206 HIS N 1 1
13 45425 1 1 206 HIS ND1 N 13.048 -9.058 0.343 1.00 . A A . 206 HIS ND1 1 1
13 45426 1 1 206 HIS NE2 N 13.765 -9.067 -1.672 1.00 . A A . 206 HIS NE2 1 1
13 45427 1 1 206 HIS O O 17.411 -7.978 1.113 1.00 . A A . 206 HIS O 1 1
13 45428 1 1 207 ARG C C 19.795 -7.497 4.102 1.00 . A A . 207 ARG C 1 1
13 45429 1 1 207 ARG CA C 18.925 -6.755 3.096 1.00 . A A . 207 ARG CA 1 1
13 45430 1 1 207 ARG CB C 18.988 -5.237 3.330 1.00 . A A . 207 ARG CB 1 1
13 45431 1 1 207 ARG CD C 20.955 -4.534 4.744 1.00 . A A . 207 ARG CD 1 1
13 45432 1 1 207 ARG CG C 20.378 -4.624 3.340 1.00 . A A . 207 ARG CG 1 1
13 45433 1 1 207 ARG CZ C 23.222 -3.911 5.490 1.00 . A A . 207 ARG CZ 1 1
13 45434 1 1 207 ARG H H 17.054 -7.027 4.054 1.00 . A A . 207 ARG H 1 1
13 45435 1 1 207 ARG HA H 19.268 -6.976 2.096 1.00 . A A . 207 ARG HA 1 1
13 45436 1 1 207 ARG HB2 H 18.422 -4.750 2.550 1.00 . A A . 207 ARG HB2 1 1
13 45437 1 1 207 ARG HB3 H 18.521 -5.020 4.280 1.00 . A A . 207 ARG HB3 1 1
13 45438 1 1 207 ARG HD2 H 20.196 -4.150 5.410 1.00 . A A . 207 ARG HD2 1 1
13 45439 1 1 207 ARG HD3 H 21.248 -5.523 5.065 1.00 . A A . 207 ARG HD3 1 1
13 45440 1 1 207 ARG HE H 22.074 -2.816 4.266 1.00 . A A . 207 ARG HE 1 1
13 45441 1 1 207 ARG HG2 H 21.029 -5.235 2.735 1.00 . A A . 207 ARG HG2 1 1
13 45442 1 1 207 ARG HG3 H 20.320 -3.631 2.923 1.00 . A A . 207 ARG HG3 1 1
13 45443 1 1 207 ARG HH11 H 22.517 -5.632 6.295 1.00 . A A . 207 ARG HH11 1 1
13 45444 1 1 207 ARG HH12 H 24.134 -5.201 6.765 1.00 . A A . 207 ARG HH12 1 1
13 45445 1 1 207 ARG HH21 H 24.188 -2.226 4.894 1.00 . A A . 207 ARG HH21 1 1
13 45446 1 1 207 ARG HH22 H 25.087 -3.263 5.963 1.00 . A A . 207 ARG HH22 1 1
13 45447 1 1 207 ARG N N 17.530 -7.187 3.211 1.00 . A A . 207 ARG N 1 1
13 45448 1 1 207 ARG NE N 22.120 -3.653 4.793 1.00 . A A . 207 ARG NE 1 1
13 45449 1 1 207 ARG NH1 N 23.294 -5.000 6.244 1.00 . A A . 207 ARG NH1 1 1
13 45450 1 1 207 ARG NH2 N 24.244 -3.065 5.449 1.00 . A A . 207 ARG NH2 1 1
13 45451 1 1 207 ARG O O 20.848 -8.042 3.773 1.00 . A A . 207 ARG O 1 1
13 45452 1 1 208 THR C C 19.396 -9.543 6.653 1.00 . A A . 208 THR C 1 1
13 45453 1 1 208 THR CA C 19.978 -8.142 6.446 1.00 . A A . 208 THR CA 1 1
13 45454 1 1 208 THR CB C 19.766 -7.246 7.693 1.00 . A A . 208 THR CB 1 1
13 45455 1 1 208 THR CG2 C 19.747 -8.029 9.000 1.00 . A A . 208 THR CG2 1 1
13 45456 1 1 208 THR H H 18.464 -7.063 5.492 1.00 . A A . 208 THR H 1 1
13 45457 1 1 208 THR HA H 21.036 -8.213 6.238 1.00 . A A . 208 THR HA 1 1
13 45458 1 1 208 THR HB H 18.807 -6.755 7.584 1.00 . A A . 208 THR HB 1 1
13 45459 1 1 208 THR HG1 H 20.523 -5.546 8.373 1.00 . A A . 208 THR HG1 1 1
13 45460 1 1 208 THR HG21 H 19.025 -8.832 8.925 1.00 . A A . 208 THR HG21 1 1
13 45461 1 1 208 THR HG22 H 19.464 -7.367 9.807 1.00 . A A . 208 THR HG22 1 1
13 45462 1 1 208 THR HG23 H 20.726 -8.439 9.192 1.00 . A A . 208 THR HG23 1 1
13 45463 1 1 208 THR N N 19.323 -7.505 5.324 1.00 . A A . 208 THR N 1 1
13 45464 1 1 208 THR O O 18.256 -9.800 6.261 1.00 . A A . 208 THR O 1 1
13 45465 1 1 208 THR OG1 O 20.780 -6.233 7.735 1.00 . A A . 208 THR OG1 1 1
13 45466 1 1 209 PRO C C 18.550 -11.874 8.505 1.00 . A A . 209 PRO C 1 1
13 45467 1 1 209 PRO CA C 19.729 -11.848 7.521 1.00 . A A . 209 PRO CA 1 1
13 45468 1 1 209 PRO CB C 20.958 -12.512 8.148 1.00 . A A . 209 PRO CB 1 1
13 45469 1 1 209 PRO CD C 21.622 -10.310 7.528 1.00 . A A . 209 PRO CD 1 1
13 45470 1 1 209 PRO CG C 22.117 -11.719 7.657 1.00 . A A . 209 PRO CG 1 1
13 45471 1 1 209 PRO HA H 19.451 -12.384 6.625 1.00 . A A . 209 PRO HA 1 1
13 45472 1 1 209 PRO HB2 H 20.880 -12.472 9.224 1.00 . A A . 209 PRO HB2 1 1
13 45473 1 1 209 PRO HB3 H 21.019 -13.539 7.825 1.00 . A A . 209 PRO HB3 1 1
13 45474 1 1 209 PRO HD2 H 21.746 -9.779 8.461 1.00 . A A . 209 PRO HD2 1 1
13 45475 1 1 209 PRO HD3 H 22.139 -9.799 6.729 1.00 . A A . 209 PRO HD3 1 1
13 45476 1 1 209 PRO HG2 H 22.926 -11.768 8.373 1.00 . A A . 209 PRO HG2 1 1
13 45477 1 1 209 PRO HG3 H 22.440 -12.093 6.697 1.00 . A A . 209 PRO HG3 1 1
13 45478 1 1 209 PRO N N 20.193 -10.486 7.204 1.00 . A A . 209 PRO N 1 1
13 45479 1 1 209 PRO O O 18.706 -12.208 9.680 1.00 . A A . 209 PRO O 1 1
13 45480 1 1 210 SER C C 15.211 -12.592 8.151 1.00 . A A . 210 SER C 1 1
13 45481 1 1 210 SER CA C 16.152 -11.575 8.790 1.00 . A A . 210 SER CA 1 1
13 45482 1 1 210 SER CB C 15.492 -10.192 8.867 1.00 . A A . 210 SER CB 1 1
13 45483 1 1 210 SER H H 17.339 -11.154 7.094 1.00 . A A . 210 SER H 1 1
13 45484 1 1 210 SER HA H 16.405 -11.906 9.786 1.00 . A A . 210 SER HA 1 1
13 45485 1 1 210 SER HB2 H 16.224 -9.464 9.186 1.00 . A A . 210 SER HB2 1 1
13 45486 1 1 210 SER HB3 H 15.120 -9.919 7.891 1.00 . A A . 210 SER HB3 1 1
13 45487 1 1 210 SER HG H 14.368 -11.035 10.244 1.00 . A A . 210 SER HG 1 1
13 45488 1 1 210 SER N N 17.377 -11.506 8.013 1.00 . A A . 210 SER N 1 1
13 45489 1 1 210 SER O O 14.024 -12.676 8.469 1.00 . A A . 210 SER O 1 1
13 45490 1 1 210 SER OG O 14.411 -10.180 9.787 1.00 . A A . 210 SER OG 1 1
13 45491 1 1 211 ARG C C 15.415 -15.771 7.160 1.00 . A A . 211 ARG C 1 1
13 45492 1 1 211 ARG CA C 15.013 -14.429 6.569 1.00 . A A . 211 ARG CA 1 1
13 45493 1 1 211 ARG CB C 15.269 -14.408 5.058 1.00 . A A . 211 ARG CB 1 1
13 45494 1 1 211 ARG CD C 13.434 -12.800 4.348 1.00 . A A . 211 ARG CD 1 1
13 45495 1 1 211 ARG CG C 14.935 -13.081 4.384 1.00 . A A . 211 ARG CG 1 1
13 45496 1 1 211 ARG CZ C 11.577 -12.381 5.916 1.00 . A A . 211 ARG CZ 1 1
13 45497 1 1 211 ARG H H 16.705 -13.221 6.982 1.00 . A A . 211 ARG H 1 1
13 45498 1 1 211 ARG HA H 13.954 -14.271 6.753 1.00 . A A . 211 ARG HA 1 1
13 45499 1 1 211 ARG HB2 H 16.313 -14.620 4.882 1.00 . A A . 211 ARG HB2 1 1
13 45500 1 1 211 ARG HB3 H 14.672 -15.181 4.595 1.00 . A A . 211 ARG HB3 1 1
13 45501 1 1 211 ARG HD2 H 13.270 -11.881 3.808 1.00 . A A . 211 ARG HD2 1 1
13 45502 1 1 211 ARG HD3 H 12.943 -13.612 3.829 1.00 . A A . 211 ARG HD3 1 1
13 45503 1 1 211 ARG HE H 13.449 -12.826 6.450 1.00 . A A . 211 ARG HE 1 1
13 45504 1 1 211 ARG HG2 H 15.421 -12.285 4.927 1.00 . A A . 211 ARG HG2 1 1
13 45505 1 1 211 ARG HG3 H 15.310 -13.104 3.371 1.00 . A A . 211 ARG HG3 1 1
13 45506 1 1 211 ARG HH11 H 11.084 -12.149 3.955 1.00 . A A . 211 ARG HH11 1 1
13 45507 1 1 211 ARG HH12 H 9.795 -11.902 5.086 1.00 . A A . 211 ARG HH12 1 1
13 45508 1 1 211 ARG HH21 H 11.753 -12.513 7.932 1.00 . A A . 211 ARG HH21 1 1
13 45509 1 1 211 ARG HH22 H 10.169 -12.117 7.353 1.00 . A A . 211 ARG HH22 1 1
13 45510 1 1 211 ARG N N 15.759 -13.365 7.226 1.00 . A A . 211 ARG N 1 1
13 45511 1 1 211 ARG NE N 12.853 -12.672 5.683 1.00 . A A . 211 ARG NE 1 1
13 45512 1 1 211 ARG NH1 N 10.753 -12.126 4.908 1.00 . A A . 211 ARG NH1 1 1
13 45513 1 1 211 ARG NH2 N 11.130 -12.332 7.166 1.00 . A A . 211 ARG NH2 1 1
13 45514 1 1 211 ARG O O 15.076 -16.826 6.631 1.00 . A A . 211 ARG O 1 1
13 45515 1 1 212 ARG C C 15.300 -17.665 9.484 1.00 . A A . 212 ARG C 1 1
13 45516 1 1 212 ARG CA C 16.539 -16.905 9.017 1.00 . A A . 212 ARG CA 1 1
13 45517 1 1 212 ARG CB C 17.418 -16.516 10.212 1.00 . A A . 212 ARG CB 1 1
13 45518 1 1 212 ARG CD C 17.689 -15.101 12.281 1.00 . A A . 212 ARG CD 1 1
13 45519 1 1 212 ARG CG C 16.730 -15.594 11.207 1.00 . A A . 212 ARG CG 1 1
13 45520 1 1 212 ARG CZ C 18.111 -16.359 14.365 1.00 . A A . 212 ARG CZ 1 1
13 45521 1 1 212 ARG H H 16.424 -14.830 8.606 1.00 . A A . 212 ARG H 1 1
13 45522 1 1 212 ARG HA H 17.106 -17.537 8.349 1.00 . A A . 212 ARG HA 1 1
13 45523 1 1 212 ARG HB2 H 17.713 -17.415 10.734 1.00 . A A . 212 ARG HB2 1 1
13 45524 1 1 212 ARG HB3 H 18.304 -16.017 9.845 1.00 . A A . 212 ARG HB3 1 1
13 45525 1 1 212 ARG HD2 H 18.484 -14.547 11.807 1.00 . A A . 212 ARG HD2 1 1
13 45526 1 1 212 ARG HD3 H 17.149 -14.449 12.953 1.00 . A A . 212 ARG HD3 1 1
13 45527 1 1 212 ARG HE H 18.847 -16.843 12.560 1.00 . A A . 212 ARG HE 1 1
13 45528 1 1 212 ARG HG2 H 16.333 -14.742 10.675 1.00 . A A . 212 ARG HG2 1 1
13 45529 1 1 212 ARG HG3 H 15.921 -16.133 11.679 1.00 . A A . 212 ARG HG3 1 1
13 45530 1 1 212 ARG HH11 H 16.846 -14.781 14.570 1.00 . A A . 212 ARG HH11 1 1
13 45531 1 1 212 ARG HH12 H 17.207 -15.639 16.039 1.00 . A A . 212 ARG HH12 1 1
13 45532 1 1 212 ARG HH21 H 19.319 -17.988 14.484 1.00 . A A . 212 ARG HH21 1 1
13 45533 1 1 212 ARG HH22 H 18.600 -17.488 15.988 1.00 . A A . 212 ARG HH22 1 1
13 45534 1 1 212 ARG N N 16.142 -15.708 8.276 1.00 . A A . 212 ARG N 1 1
13 45535 1 1 212 ARG NE N 18.274 -16.198 13.052 1.00 . A A . 212 ARG NE 1 1
13 45536 1 1 212 ARG NH1 N 17.324 -15.529 15.044 1.00 . A A . 212 ARG NH1 1 1
13 45537 1 1 212 ARG NH2 N 18.726 -17.355 14.995 1.00 . A A . 212 ARG NH2 1 1
13 45538 1 1 212 ARG O O 15.332 -18.878 9.697 1.00 . A A . 212 ARG O 1 1
13 45539 1 1 213 GLY C C 11.826 -16.941 9.119 1.00 . A A . 213 GLY C 1 1
13 45540 1 1 213 GLY CA C 12.939 -17.532 9.956 1.00 . A A . 213 GLY CA 1 1
13 45541 1 1 213 GLY H H 14.268 -15.961 9.522 1.00 . A A . 213 GLY H 1 1
13 45542 1 1 213 GLY HA2 H 12.996 -18.595 9.772 1.00 . A A . 213 GLY HA2 1 1
13 45543 1 1 213 GLY HA3 H 12.721 -17.364 10.999 1.00 . A A . 213 GLY HA3 1 1
13 45544 1 1 213 GLY N N 14.207 -16.931 9.635 1.00 . A A . 213 GLY N 1 1
13 45545 1 1 213 GLY O O 11.345 -15.846 9.406 1.00 . A A . 213 GLY O 1 1
13 45546 1 1 214 PHE C C 9.012 -17.450 7.889 1.00 . A A . 214 PHE C 1 1
13 45547 1 1 214 PHE CA C 10.354 -17.200 7.204 1.00 . A A . 214 PHE CA 1 1
13 45548 1 1 214 PHE CB C 10.373 -17.937 5.860 1.00 . A A . 214 PHE CB 1 1
13 45549 1 1 214 PHE CD1 C 11.441 -16.437 4.152 1.00 . A A . 214 PHE CD1 1 1
13 45550 1 1 214 PHE CD2 C 12.663 -18.335 4.922 1.00 . A A . 214 PHE CD2 1 1
13 45551 1 1 214 PHE CE1 C 12.496 -16.088 3.331 1.00 . A A . 214 PHE CE1 1 1
13 45552 1 1 214 PHE CE2 C 13.722 -17.989 4.104 1.00 . A A . 214 PHE CE2 1 1
13 45553 1 1 214 PHE CG C 11.512 -17.564 4.955 1.00 . A A . 214 PHE CG 1 1
13 45554 1 1 214 PHE CZ C 13.601 -16.881 3.255 1.00 . A A . 214 PHE CZ 1 1
13 45555 1 1 214 PHE H H 11.901 -18.487 7.857 1.00 . A A . 214 PHE H 1 1
13 45556 1 1 214 PHE HA H 10.480 -16.137 7.030 1.00 . A A . 214 PHE HA 1 1
13 45557 1 1 214 PHE HB2 H 10.437 -18.998 6.044 1.00 . A A . 214 PHE HB2 1 1
13 45558 1 1 214 PHE HB3 H 9.452 -17.727 5.334 1.00 . A A . 214 PHE HB3 1 1
13 45559 1 1 214 PHE HD1 H 10.549 -15.829 4.170 1.00 . A A . 214 PHE HD1 1 1
13 45560 1 1 214 PHE HD2 H 12.729 -19.215 5.543 1.00 . A A . 214 PHE HD2 1 1
13 45561 1 1 214 PHE HE1 H 12.429 -15.208 2.710 1.00 . A A . 214 PHE HE1 1 1
13 45562 1 1 214 PHE HE2 H 14.613 -18.598 4.087 1.00 . A A . 214 PHE HE2 1 1
13 45563 1 1 214 PHE HZ H 14.413 -16.614 2.594 1.00 . A A . 214 PHE HZ 1 1
13 45564 1 1 214 PHE N N 11.445 -17.645 8.061 1.00 . A A . 214 PHE N 1 1
13 45565 1 1 214 PHE O O 8.975 -17.981 9.004 1.00 . A A . 214 PHE O 1 1
13 45566 1 1 215 HIS C C 6.208 -16.403 8.854 1.00 . A A . 215 HIS C 1 1
13 45567 1 1 215 HIS CA C 6.558 -17.325 7.687 1.00 . A A . 215 HIS CA 1 1
13 45568 1 1 215 HIS CB C 6.408 -18.803 8.093 1.00 . A A . 215 HIS CB 1 1
13 45569 1 1 215 HIS CD2 C 4.087 -18.953 9.265 1.00 . A A . 215 HIS CD2 1 1
13 45570 1 1 215 HIS CE1 C 3.179 -20.454 7.956 1.00 . A A . 215 HIS CE1 1 1
13 45571 1 1 215 HIS CG C 5.000 -19.270 8.315 1.00 . A A . 215 HIS CG 1 1
13 45572 1 1 215 HIS H H 8.042 -16.589 6.366 1.00 . A A . 215 HIS H 1 1
13 45573 1 1 215 HIS HA H 5.883 -17.117 6.869 1.00 . A A . 215 HIS HA 1 1
13 45574 1 1 215 HIS HB2 H 6.834 -19.421 7.319 1.00 . A A . 215 HIS HB2 1 1
13 45575 1 1 215 HIS HB3 H 6.956 -18.967 9.010 1.00 . A A . 215 HIS HB3 1 1
13 45576 1 1 215 HIS HD1 H 4.815 -20.659 6.735 1.00 . A A . 215 HIS HD1 1 1
13 45577 1 1 215 HIS HD2 H 4.219 -18.240 10.066 1.00 . A A . 215 HIS HD2 1 1
13 45578 1 1 215 HIS HE1 H 2.476 -21.146 7.518 1.00 . A A . 215 HIS HE1 1 1
13 45579 1 1 215 HIS HE2 H 2.223 -19.843 9.658 1.00 . A A . 215 HIS HE2 1 1
13 45580 1 1 215 HIS N N 7.924 -17.069 7.211 1.00 . A A . 215 HIS N 1 1
13 45581 1 1 215 HIS ND1 N 4.397 -20.212 7.513 1.00 . A A . 215 HIS ND1 1 1
13 45582 1 1 215 HIS NE2 N 2.964 -19.704 9.019 1.00 . A A . 215 HIS NE2 1 1
13 45583 1 1 215 HIS O O 6.983 -16.256 9.797 1.00 . A A . 215 HIS O 1 1
13 45584 1 1 216 HIS C C 4.225 -15.853 11.081 1.00 . A A . 216 HIS C 1 1
13 45585 1 1 216 HIS CA C 4.558 -14.951 9.897 1.00 . A A . 216 HIS CA 1 1
13 45586 1 1 216 HIS CB C 3.352 -14.079 9.498 1.00 . A A . 216 HIS CB 1 1
13 45587 1 1 216 HIS CD2 C 1.485 -15.792 8.901 1.00 . A A . 216 HIS CD2 1 1
13 45588 1 1 216 HIS CE1 C 1.145 -15.173 6.838 1.00 . A A . 216 HIS CE1 1 1
13 45589 1 1 216 HIS CG C 2.328 -14.765 8.641 1.00 . A A . 216 HIS CG 1 1
13 45590 1 1 216 HIS H H 4.515 -15.822 7.959 1.00 . A A . 216 HIS H 1 1
13 45591 1 1 216 HIS HA H 5.370 -14.301 10.193 1.00 . A A . 216 HIS HA 1 1
13 45592 1 1 216 HIS HB2 H 2.853 -13.744 10.394 1.00 . A A . 216 HIS HB2 1 1
13 45593 1 1 216 HIS HB3 H 3.712 -13.215 8.955 1.00 . A A . 216 HIS HB3 1 1
13 45594 1 1 216 HIS HD1 H 2.512 -13.652 6.863 1.00 . A A . 216 HIS HD1 1 1
13 45595 1 1 216 HIS HD2 H 1.400 -16.329 9.836 1.00 . A A . 216 HIS HD2 1 1
13 45596 1 1 216 HIS HE1 H 0.755 -15.118 5.833 1.00 . A A . 216 HIS HE1 1 1
13 45597 1 1 216 HIS HE2 H -0.085 -16.532 7.735 1.00 . A A . 216 HIS HE2 1 1
13 45598 1 1 216 HIS N N 5.046 -15.759 8.779 1.00 . A A . 216 HIS N 1 1
13 45599 1 1 216 HIS ND1 N 2.085 -14.399 7.338 1.00 . A A . 216 HIS ND1 1 1
13 45600 1 1 216 HIS NE2 N 0.761 -16.026 7.765 1.00 . A A . 216 HIS NE2 1 1
13 45601 1 1 216 HIS O O 3.123 -16.390 11.192 1.00 . A A . 216 HIS O 1 1
13 45602 1 1 217 ASN C C 4.277 -16.459 14.222 1.00 . A A . 217 ASN C 1 1
13 45603 1 1 217 ASN CA C 5.127 -16.973 13.059 1.00 . A A . 217 ASN CA 1 1
13 45604 1 1 217 ASN CB C 6.543 -17.327 13.541 1.00 . A A . 217 ASN CB 1 1
13 45605 1 1 217 ASN CG C 7.358 -16.111 13.958 1.00 . A A . 217 ASN CG 1 1
13 45606 1 1 217 ASN H H 6.018 -15.476 11.850 1.00 . A A . 217 ASN H 1 1
13 45607 1 1 217 ASN HA H 4.665 -17.872 12.677 1.00 . A A . 217 ASN HA 1 1
13 45608 1 1 217 ASN HB2 H 6.470 -17.989 14.390 1.00 . A A . 217 ASN HB2 1 1
13 45609 1 1 217 ASN HB3 H 7.070 -17.831 12.744 1.00 . A A . 217 ASN HB3 1 1
13 45610 1 1 217 ASN HD21 H 6.869 -16.395 15.864 1.00 . A A . 217 ASN HD21 1 1
13 45611 1 1 217 ASN HD22 H 7.906 -15.047 15.544 1.00 . A A . 217 ASN HD22 1 1
13 45612 1 1 217 ASN N N 5.202 -16.017 11.955 1.00 . A A . 217 ASN N 1 1
13 45613 1 1 217 ASN ND2 N 7.378 -15.819 15.249 1.00 . A A . 217 ASN ND2 1 1
13 45614 1 1 217 ASN O O 4.667 -16.561 15.384 1.00 . A A . 217 ASN O 1 1
13 45615 1 1 217 ASN OD1 O 7.980 -15.450 13.128 1.00 . A A . 217 ASN OD1 1 1
13 45616 1 1 218 SER C C 0.958 -16.373 14.989 1.00 . A A . 218 SER C 1 1
13 45617 1 1 218 SER CA C 2.176 -15.457 14.921 1.00 . A A . 218 SER CA 1 1
13 45618 1 1 218 SER CB C 1.744 -14.014 14.622 1.00 . A A . 218 SER CB 1 1
13 45619 1 1 218 SER H H 2.856 -15.860 12.957 1.00 . A A . 218 SER H 1 1
13 45620 1 1 218 SER HA H 2.686 -15.481 15.872 1.00 . A A . 218 SER HA 1 1
13 45621 1 1 218 SER HB2 H 2.614 -13.377 14.604 1.00 . A A . 218 SER HB2 1 1
13 45622 1 1 218 SER HB3 H 1.255 -13.981 13.660 1.00 . A A . 218 SER HB3 1 1
13 45623 1 1 218 SER HG H 0.259 -14.246 15.890 1.00 . A A . 218 SER HG 1 1
13 45624 1 1 218 SER N N 3.104 -15.931 13.905 1.00 . A A . 218 SER N 1 1
13 45625 1 1 218 SER O O -0.016 -16.080 15.685 1.00 . A A . 218 SER O 1 1
13 45626 1 1 218 SER OG O 0.845 -13.527 15.608 1.00 . A A . 218 SER OG 1 1
13 45627 1 1 219 HIS C C -1.337 -17.775 13.665 1.00 . A A . 219 HIS C 1 1
13 45628 1 1 219 HIS CA C -0.062 -18.455 14.175 1.00 . A A . 219 HIS CA 1 1
13 45629 1 1 219 HIS CB C -0.285 -19.131 15.540 1.00 . A A . 219 HIS CB 1 1
13 45630 1 1 219 HIS CD2 C -2.501 -20.347 16.119 1.00 . A A . 219 HIS CD2 1 1
13 45631 1 1 219 HIS CE1 C -2.185 -22.171 14.952 1.00 . A A . 219 HIS CE1 1 1
13 45632 1 1 219 HIS CG C -1.295 -20.240 15.517 1.00 . A A . 219 HIS CG 1 1
13 45633 1 1 219 HIS H H 1.861 -17.674 13.763 1.00 . A A . 219 HIS H 1 1
13 45634 1 1 219 HIS HA H 0.230 -19.212 13.459 1.00 . A A . 219 HIS HA 1 1
13 45635 1 1 219 HIS HB2 H 0.651 -19.545 15.885 1.00 . A A . 219 HIS HB2 1 1
13 45636 1 1 219 HIS HB3 H -0.624 -18.387 16.249 1.00 . A A . 219 HIS HB3 1 1
13 45637 1 1 219 HIS HD1 H -0.341 -21.624 14.237 1.00 . A A . 219 HIS HD1 1 1
13 45638 1 1 219 HIS HD2 H -2.960 -19.615 16.770 1.00 . A A . 219 HIS HD2 1 1
13 45639 1 1 219 HIS HE1 H -2.331 -23.143 14.506 1.00 . A A . 219 HIS HE1 1 1
13 45640 1 1 219 HIS HE2 H -3.979 -21.816 15.880 1.00 . A A . 219 HIS HE2 1 1
13 45641 1 1 219 HIS N N 1.034 -17.489 14.256 1.00 . A A . 219 HIS N 1 1
13 45642 1 1 219 HIS ND1 N -1.124 -21.401 14.795 1.00 . A A . 219 HIS ND1 1 1
13 45643 1 1 219 HIS NE2 N -3.036 -21.554 15.752 1.00 . A A . 219 HIS NE2 1 1
13 45644 1 1 219 HIS O O -2.439 -18.013 14.154 1.00 . A A . 219 HIS O 1 1
13 45645 1 1 220 SER C C -1.992 -15.947 10.611 1.00 . A A . 220 SER C 1 1
13 45646 1 1 220 SER CA C -2.281 -16.198 12.085 1.00 . A A . 220 SER CA 1 1
13 45647 1 1 220 SER CB C -2.517 -14.875 12.817 1.00 . A A . 220 SER CB 1 1
13 45648 1 1 220 SER H H -0.269 -16.747 12.336 1.00 . A A . 220 SER H 1 1
13 45649 1 1 220 SER HA H -3.162 -16.815 12.172 1.00 . A A . 220 SER HA 1 1
13 45650 1 1 220 SER HB2 H -1.650 -14.242 12.699 1.00 . A A . 220 SER HB2 1 1
13 45651 1 1 220 SER HB3 H -3.382 -14.384 12.396 1.00 . A A . 220 SER HB3 1 1
13 45652 1 1 220 SER HG H -2.816 -16.043 14.369 1.00 . A A . 220 SER HG 1 1
13 45653 1 1 220 SER N N -1.169 -16.912 12.680 1.00 . A A . 220 SER N 1 1
13 45654 1 1 220 SER O O -1.127 -15.100 10.318 1.00 . A A . 220 SER O 1 1
13 45655 1 1 220 SER OXT O -2.608 -16.622 9.757 1.00 . A A . 220 SER OXT 1 1
13 45656 1 1 220 SER OG O -2.743 -15.094 14.204 1.00 . A A . 220 SER OG 1 1
14 45657 1 1 1 MET C C -6.992 -5.006 -21.617 1.00 . A A . 1 MET C 1 1
14 45658 1 1 1 MET CA C -5.573 -5.193 -22.157 1.00 . A A . 1 MET CA 1 1
14 45659 1 1 1 MET CB C -4.675 -5.825 -21.086 1.00 . A A . 1 MET CB 1 1
14 45660 1 1 1 MET CE C -5.743 -9.864 -21.132 1.00 . A A . 1 MET CE 1 1
14 45661 1 1 1 MET CG C -5.133 -7.206 -20.639 1.00 . A A . 1 MET CG 1 1
14 45662 1 1 1 MET H1 H -4.025 -4.051 -22.968 1.00 . A A . 1 MET H1 1 1
14 45663 1 1 1 MET H2 H -4.987 -3.203 -21.861 1.00 . A A . 1 MET H2 1 1
14 45664 1 1 1 MET H3 H -5.576 -3.526 -23.418 1.00 . A A . 1 MET H3 1 1
14 45665 1 1 1 MET HA H -5.619 -5.859 -23.003 1.00 . A A . 1 MET HA 1 1
14 45666 1 1 1 MET HB2 H -3.674 -5.913 -21.480 1.00 . A A . 1 MET HB2 1 1
14 45667 1 1 1 MET HB3 H -4.656 -5.178 -20.221 1.00 . A A . 1 MET HB3 1 1
14 45668 1 1 1 MET HE1 H -5.843 -10.675 -21.835 1.00 . A A . 1 MET HE1 1 1
14 45669 1 1 1 MET HE2 H -6.692 -9.690 -20.645 1.00 . A A . 1 MET HE2 1 1
14 45670 1 1 1 MET HE3 H -5.000 -10.118 -20.391 1.00 . A A . 1 MET HE3 1 1
14 45671 1 1 1 MET HG2 H -4.433 -7.585 -19.911 1.00 . A A . 1 MET HG2 1 1
14 45672 1 1 1 MET HG3 H -6.110 -7.115 -20.186 1.00 . A A . 1 MET HG3 1 1
14 45673 1 1 1 MET N N -5.003 -3.905 -22.629 1.00 . A A . 1 MET N 1 1
14 45674 1 1 1 MET O O -7.964 -5.235 -22.337 1.00 . A A . 1 MET O 1 1
14 45675 1 1 1 MET SD S -5.237 -8.380 -22.002 1.00 . A A . 1 MET SD 1 1
14 45676 1 1 2 ASP C C -8.249 -3.793 -18.339 1.00 . A A . 2 ASP C 1 1
14 45677 1 1 2 ASP CA C -8.416 -4.412 -19.718 1.00 . A A . 2 ASP CA 1 1
14 45678 1 1 2 ASP CB C -9.142 -5.753 -19.612 1.00 . A A . 2 ASP CB 1 1
14 45679 1 1 2 ASP CG C -10.549 -5.614 -19.074 1.00 . A A . 2 ASP CG 1 1
14 45680 1 1 2 ASP H H -6.309 -4.373 -19.841 1.00 . A A . 2 ASP H 1 1
14 45681 1 1 2 ASP HA H -8.995 -3.741 -20.327 1.00 . A A . 2 ASP HA 1 1
14 45682 1 1 2 ASP HB2 H -9.194 -6.201 -20.592 1.00 . A A . 2 ASP HB2 1 1
14 45683 1 1 2 ASP HB3 H -8.588 -6.404 -18.952 1.00 . A A . 2 ASP HB3 1 1
14 45684 1 1 2 ASP N N -7.111 -4.583 -20.354 1.00 . A A . 2 ASP N 1 1
14 45685 1 1 2 ASP O O -8.436 -2.589 -18.164 1.00 . A A . 2 ASP O 1 1
14 45686 1 1 2 ASP OD1 O -11.419 -5.108 -19.808 1.00 . A A . 2 ASP OD1 1 1
14 45687 1 1 2 ASP OD2 O -10.784 -6.008 -17.911 1.00 . A A . 2 ASP OD2 1 1
14 45688 1 1 3 PHE C C -6.330 -3.179 -16.190 1.00 . A A . 3 PHE C 1 1
14 45689 1 1 3 PHE CA C -7.498 -4.117 -16.049 1.00 . A A . 3 PHE CA 1 1
14 45690 1 1 3 PHE CB C -7.109 -5.255 -15.122 1.00 . A A . 3 PHE CB 1 1
14 45691 1 1 3 PHE CD1 C -8.952 -5.734 -13.498 1.00 . A A . 3 PHE CD1 1 1
14 45692 1 1 3 PHE CD2 C -8.652 -7.211 -15.342 1.00 . A A . 3 PHE CD2 1 1
14 45693 1 1 3 PHE CE1 C -10.030 -6.476 -13.078 1.00 . A A . 3 PHE CE1 1 1
14 45694 1 1 3 PHE CE2 C -9.723 -7.963 -14.922 1.00 . A A . 3 PHE CE2 1 1
14 45695 1 1 3 PHE CG C -8.252 -6.090 -14.635 1.00 . A A . 3 PHE CG 1 1
14 45696 1 1 3 PHE CZ C -10.310 -7.670 -13.681 1.00 . A A . 3 PHE CZ 1 1
14 45697 1 1 3 PHE H H -7.782 -5.567 -17.544 1.00 . A A . 3 PHE H 1 1
14 45698 1 1 3 PHE HA H -8.344 -3.587 -15.642 1.00 . A A . 3 PHE HA 1 1
14 45699 1 1 3 PHE HB2 H -6.425 -5.909 -15.642 1.00 . A A . 3 PHE HB2 1 1
14 45700 1 1 3 PHE HB3 H -6.609 -4.843 -14.259 1.00 . A A . 3 PHE HB3 1 1
14 45701 1 1 3 PHE HD1 H -8.648 -4.861 -12.939 1.00 . A A . 3 PHE HD1 1 1
14 45702 1 1 3 PHE HD2 H -8.110 -7.499 -16.225 1.00 . A A . 3 PHE HD2 1 1
14 45703 1 1 3 PHE HE1 H -10.570 -6.191 -12.187 1.00 . A A . 3 PHE HE1 1 1
14 45704 1 1 3 PHE HE2 H -10.028 -8.840 -15.485 1.00 . A A . 3 PHE HE2 1 1
14 45705 1 1 3 PHE HZ H -11.095 -8.291 -13.309 1.00 . A A . 3 PHE HZ 1 1
14 45706 1 1 3 PHE N N -7.847 -4.613 -17.369 1.00 . A A . 3 PHE N 1 1
14 45707 1 1 3 PHE O O -6.181 -2.214 -15.452 1.00 . A A . 3 PHE O 1 1
14 45708 1 1 4 LYS C C -4.873 -1.320 -17.880 1.00 . A A . 4 LYS C 1 1
14 45709 1 1 4 LYS CA C -4.388 -2.702 -17.524 1.00 . A A . 4 LYS CA 1 1
14 45710 1 1 4 LYS CB C -3.654 -3.352 -18.699 1.00 . A A . 4 LYS CB 1 1
14 45711 1 1 4 LYS CD C -1.480 -3.914 -19.819 1.00 . A A . 4 LYS CD 1 1
14 45712 1 1 4 LYS CE C -0.014 -3.540 -20.009 1.00 . A A . 4 LYS CE 1 1
14 45713 1 1 4 LYS CG C -2.163 -3.073 -18.746 1.00 . A A . 4 LYS CG 1 1
14 45714 1 1 4 LYS H H -5.716 -4.244 -17.715 1.00 . A A . 4 LYS H 1 1
14 45715 1 1 4 LYS HA H -3.749 -2.659 -16.668 1.00 . A A . 4 LYS HA 1 1
14 45716 1 1 4 LYS HB2 H -3.797 -4.422 -18.651 1.00 . A A . 4 LYS HB2 1 1
14 45717 1 1 4 LYS HB3 H -4.090 -2.984 -19.617 1.00 . A A . 4 LYS HB3 1 1
14 45718 1 1 4 LYS HD2 H -1.540 -4.952 -19.533 1.00 . A A . 4 LYS HD2 1 1
14 45719 1 1 4 LYS HD3 H -2.002 -3.769 -20.755 1.00 . A A . 4 LYS HD3 1 1
14 45720 1 1 4 LYS HE2 H 0.416 -4.206 -20.741 1.00 . A A . 4 LYS HE2 1 1
14 45721 1 1 4 LYS HE3 H 0.043 -2.523 -20.369 1.00 . A A . 4 LYS HE3 1 1
14 45722 1 1 4 LYS HG2 H -2.009 -2.028 -18.966 1.00 . A A . 4 LYS HG2 1 1
14 45723 1 1 4 LYS HG3 H -1.733 -3.311 -17.785 1.00 . A A . 4 LYS HG3 1 1
14 45724 1 1 4 LYS HZ1 H 0.314 -3.136 -17.988 1.00 . A A . 4 LYS HZ1 1 1
14 45725 1 1 4 LYS HZ2 H 1.733 -3.261 -18.900 1.00 . A A . 4 LYS HZ2 1 1
14 45726 1 1 4 LYS HZ3 H 0.872 -4.661 -18.481 1.00 . A A . 4 LYS HZ3 1 1
14 45727 1 1 4 LYS N N -5.522 -3.482 -17.185 1.00 . A A . 4 LYS N 1 1
14 45728 1 1 4 LYS NZ N 0.775 -3.656 -18.756 1.00 . A A . 4 LYS NZ 1 1
14 45729 1 1 4 LYS O O -4.418 -0.358 -17.331 1.00 . A A . 4 LYS O 1 1
14 45730 1 1 5 ALA C C -6.774 0.941 -18.040 1.00 . A A . 5 ALA C 1 1
14 45731 1 1 5 ALA CA C -6.440 -0.002 -19.198 1.00 . A A . 5 ALA CA 1 1
14 45732 1 1 5 ALA CB C -7.677 -0.288 -20.027 1.00 . A A . 5 ALA CB 1 1
14 45733 1 1 5 ALA H H -6.264 -2.094 -19.069 1.00 . A A . 5 ALA H 1 1
14 45734 1 1 5 ALA HA H -5.712 0.472 -19.837 1.00 . A A . 5 ALA HA 1 1
14 45735 1 1 5 ALA HB1 H -8.392 -0.834 -19.423 1.00 . A A . 5 ALA HB1 1 1
14 45736 1 1 5 ALA HB2 H -7.405 -0.887 -20.885 1.00 . A A . 5 ALA HB2 1 1
14 45737 1 1 5 ALA HB3 H -8.117 0.640 -20.355 1.00 . A A . 5 ALA HB3 1 1
14 45738 1 1 5 ALA N N -5.878 -1.262 -18.737 1.00 . A A . 5 ALA N 1 1
14 45739 1 1 5 ALA O O -6.399 2.115 -18.057 1.00 . A A . 5 ALA O 1 1
14 45740 1 1 6 ILE C C -6.796 1.598 -14.964 1.00 . A A . 6 ILE C 1 1
14 45741 1 1 6 ILE CA C -7.917 1.283 -15.929 1.00 . A A . 6 ILE CA 1 1
14 45742 1 1 6 ILE CB C -9.109 0.689 -15.134 1.00 . A A . 6 ILE CB 1 1
14 45743 1 1 6 ILE CD1 C -9.617 -1.811 -15.482 1.00 . A A . 6 ILE CD1 1 1
14 45744 1 1 6 ILE CG1 C -8.849 -0.765 -14.702 1.00 . A A . 6 ILE CG1 1 1
14 45745 1 1 6 ILE CG2 C -10.399 0.816 -15.936 1.00 . A A . 6 ILE CG2 1 1
14 45746 1 1 6 ILE H H -7.495 -0.556 -16.918 1.00 . A A . 6 ILE H 1 1
14 45747 1 1 6 ILE HA H -8.245 2.207 -16.384 1.00 . A A . 6 ILE HA 1 1
14 45748 1 1 6 ILE HB H -9.221 1.285 -14.240 1.00 . A A . 6 ILE HB 1 1
14 45749 1 1 6 ILE HD11 H -10.665 -1.554 -15.495 1.00 . A A . 6 ILE HD11 1 1
14 45750 1 1 6 ILE HD12 H -9.489 -2.776 -15.007 1.00 . A A . 6 ILE HD12 1 1
14 45751 1 1 6 ILE HD13 H -9.238 -1.855 -16.498 1.00 . A A . 6 ILE HD13 1 1
14 45752 1 1 6 ILE HG12 H -7.797 -0.980 -14.822 1.00 . A A . 6 ILE HG12 1 1
14 45753 1 1 6 ILE HG13 H -9.112 -0.870 -13.659 1.00 . A A . 6 ILE HG13 1 1
14 45754 1 1 6 ILE HG21 H -11.219 0.402 -15.367 1.00 . A A . 6 ILE HG21 1 1
14 45755 1 1 6 ILE HG22 H -10.300 0.278 -16.867 1.00 . A A . 6 ILE HG22 1 1
14 45756 1 1 6 ILE HG23 H -10.594 1.858 -16.140 1.00 . A A . 6 ILE HG23 1 1
14 45757 1 1 6 ILE N N -7.426 0.418 -17.002 1.00 . A A . 6 ILE N 1 1
14 45758 1 1 6 ILE O O -6.683 2.706 -14.448 1.00 . A A . 6 ILE O 1 1
14 45759 1 1 7 ALA C C -3.694 1.419 -14.362 1.00 . A A . 7 ALA C 1 1
14 45760 1 1 7 ALA CA C -4.887 0.682 -13.798 1.00 . A A . 7 ALA CA 1 1
14 45761 1 1 7 ALA CB C -4.502 -0.712 -13.448 1.00 . A A . 7 ALA CB 1 1
14 45762 1 1 7 ALA H H -6.079 -0.221 -15.267 1.00 . A A . 7 ALA H 1 1
14 45763 1 1 7 ALA HA H -5.240 1.178 -12.906 1.00 . A A . 7 ALA HA 1 1
14 45764 1 1 7 ALA HB1 H -3.682 -0.683 -12.758 1.00 . A A . 7 ALA HB1 1 1
14 45765 1 1 7 ALA HB2 H -4.215 -1.228 -14.361 1.00 . A A . 7 ALA HB2 1 1
14 45766 1 1 7 ALA HB3 H -5.347 -1.211 -13.006 1.00 . A A . 7 ALA HB3 1 1
14 45767 1 1 7 ALA N N -5.965 0.609 -14.753 1.00 . A A . 7 ALA N 1 1
14 45768 1 1 7 ALA O O -2.926 2.036 -13.642 1.00 . A A . 7 ALA O 1 1
14 45769 1 1 8 GLN C C -2.808 3.491 -16.346 1.00 . A A . 8 GLN C 1 1
14 45770 1 1 8 GLN CA C -2.522 2.018 -16.404 1.00 . A A . 8 GLN CA 1 1
14 45771 1 1 8 GLN CB C -2.514 1.541 -17.855 1.00 . A A . 8 GLN CB 1 1
14 45772 1 1 8 GLN CD C -1.392 0.076 -19.553 1.00 . A A . 8 GLN CD 1 1
14 45773 1 1 8 GLN CG C -1.586 0.388 -18.083 1.00 . A A . 8 GLN CG 1 1
14 45774 1 1 8 GLN H H -4.150 0.718 -16.139 1.00 . A A . 8 GLN H 1 1
14 45775 1 1 8 GLN HA H -1.561 1.818 -15.953 1.00 . A A . 8 GLN HA 1 1
14 45776 1 1 8 GLN HB2 H -3.517 1.193 -18.109 1.00 . A A . 8 GLN HB2 1 1
14 45777 1 1 8 GLN HB3 H -2.232 2.351 -18.506 1.00 . A A . 8 GLN HB3 1 1
14 45778 1 1 8 GLN HE21 H 0.505 -0.417 -19.222 1.00 . A A . 8 GLN HE21 1 1
14 45779 1 1 8 GLN HE22 H -0.031 -0.536 -20.870 1.00 . A A . 8 GLN HE22 1 1
14 45780 1 1 8 GLN HG2 H -0.631 0.616 -17.638 1.00 . A A . 8 GLN HG2 1 1
14 45781 1 1 8 GLN HG3 H -2.021 -0.481 -17.600 1.00 . A A . 8 GLN HG3 1 1
14 45782 1 1 8 GLN N N -3.542 1.307 -15.657 1.00 . A A . 8 GLN N 1 1
14 45783 1 1 8 GLN NE2 N -0.188 -0.336 -19.916 1.00 . A A . 8 GLN NE2 1 1
14 45784 1 1 8 GLN O O -1.904 4.328 -16.332 1.00 . A A . 8 GLN O 1 1
14 45785 1 1 8 GLN OE1 O -2.313 0.224 -20.359 1.00 . A A . 8 GLN OE1 1 1
14 45786 1 1 9 GLN C C -4.416 5.545 -14.662 1.00 . A A . 9 GLN C 1 1
14 45787 1 1 9 GLN CA C -4.509 5.170 -16.125 1.00 . A A . 9 GLN CA 1 1
14 45788 1 1 9 GLN CB C -5.925 5.384 -16.657 1.00 . A A . 9 GLN CB 1 1
14 45789 1 1 9 GLN CD C -4.960 6.097 -18.872 1.00 . A A . 9 GLN CD 1 1
14 45790 1 1 9 GLN CG C -6.018 5.269 -18.169 1.00 . A A . 9 GLN CG 1 1
14 45791 1 1 9 GLN H H -4.746 3.062 -16.331 1.00 . A A . 9 GLN H 1 1
14 45792 1 1 9 GLN HA H -3.824 5.794 -16.685 1.00 . A A . 9 GLN HA 1 1
14 45793 1 1 9 GLN HB2 H -6.578 4.645 -16.216 1.00 . A A . 9 GLN HB2 1 1
14 45794 1 1 9 GLN HB3 H -6.262 6.370 -16.370 1.00 . A A . 9 GLN HB3 1 1
14 45795 1 1 9 GLN HE21 H -6.146 7.690 -18.838 1.00 . A A . 9 GLN HE21 1 1
14 45796 1 1 9 GLN HE22 H -4.596 7.916 -19.574 1.00 . A A . 9 GLN HE22 1 1
14 45797 1 1 9 GLN HG2 H -5.891 4.231 -18.447 1.00 . A A . 9 GLN HG2 1 1
14 45798 1 1 9 GLN HG3 H -6.992 5.609 -18.485 1.00 . A A . 9 GLN HG3 1 1
14 45799 1 1 9 GLN N N -4.083 3.794 -16.289 1.00 . A A . 9 GLN N 1 1
14 45800 1 1 9 GLN NE2 N -5.262 7.359 -19.120 1.00 . A A . 9 GLN NE2 1 1
14 45801 1 1 9 GLN O O -3.886 6.591 -14.310 1.00 . A A . 9 GLN O 1 1
14 45802 1 1 9 GLN OE1 O -3.869 5.610 -19.169 1.00 . A A . 9 GLN OE1 1 1
14 45803 1 1 10 THR C C -3.393 5.010 -11.911 1.00 . A A . 10 THR C 1 1
14 45804 1 1 10 THR CA C -4.837 4.812 -12.379 1.00 . A A . 10 THR CA 1 1
14 45805 1 1 10 THR CB C -5.498 3.602 -11.677 1.00 . A A . 10 THR CB 1 1
14 45806 1 1 10 THR CG2 C -4.562 2.920 -10.688 1.00 . A A . 10 THR CG2 1 1
14 45807 1 1 10 THR H H -5.335 3.849 -14.181 1.00 . A A . 10 THR H 1 1
14 45808 1 1 10 THR HA H -5.404 5.696 -12.123 1.00 . A A . 10 THR HA 1 1
14 45809 1 1 10 THR HB H -5.761 2.881 -12.441 1.00 . A A . 10 THR HB 1 1
14 45810 1 1 10 THR HG1 H -7.155 4.674 -11.573 1.00 . A A . 10 THR HG1 1 1
14 45811 1 1 10 THR HG21 H -3.795 2.386 -11.240 1.00 . A A . 10 THR HG21 1 1
14 45812 1 1 10 THR HG22 H -5.121 2.227 -10.079 1.00 . A A . 10 THR HG22 1 1
14 45813 1 1 10 THR HG23 H -4.095 3.664 -10.058 1.00 . A A . 10 THR HG23 1 1
14 45814 1 1 10 THR N N -4.904 4.650 -13.819 1.00 . A A . 10 THR N 1 1
14 45815 1 1 10 THR O O -3.140 5.786 -10.987 1.00 . A A . 10 THR O 1 1
14 45816 1 1 10 THR OG1 O -6.702 4.015 -11.022 1.00 . A A . 10 THR OG1 1 1
14 45817 1 1 11 ALA C C -0.663 5.986 -12.295 1.00 . A A . 11 ALA C 1 1
14 45818 1 1 11 ALA CA C -1.031 4.510 -12.294 1.00 . A A . 11 ALA CA 1 1
14 45819 1 1 11 ALA CB C -0.201 3.774 -13.328 1.00 . A A . 11 ALA CB 1 1
14 45820 1 1 11 ALA H H -2.734 3.576 -13.167 1.00 . A A . 11 ALA H 1 1
14 45821 1 1 11 ALA HA H -0.802 4.093 -11.324 1.00 . A A . 11 ALA HA 1 1
14 45822 1 1 11 ALA HB1 H -0.466 2.727 -13.323 1.00 . A A . 11 ALA HB1 1 1
14 45823 1 1 11 ALA HB2 H 0.847 3.883 -13.090 1.00 . A A . 11 ALA HB2 1 1
14 45824 1 1 11 ALA HB3 H -0.397 4.192 -14.304 1.00 . A A . 11 ALA HB3 1 1
14 45825 1 1 11 ALA N N -2.455 4.306 -12.546 1.00 . A A . 11 ALA N 1 1
14 45826 1 1 11 ALA O O -0.213 6.522 -11.288 1.00 . A A . 11 ALA O 1 1
14 45827 1 1 12 GLN C C -1.544 8.953 -12.890 1.00 . A A . 12 GLN C 1 1
14 45828 1 1 12 GLN CA C -0.517 8.045 -13.561 1.00 . A A . 12 GLN CA 1 1
14 45829 1 1 12 GLN CB C -0.371 8.411 -15.034 1.00 . A A . 12 GLN CB 1 1
14 45830 1 1 12 GLN CD C -1.505 8.616 -17.281 1.00 . A A . 12 GLN CD 1 1
14 45831 1 1 12 GLN CG C -1.656 8.251 -15.814 1.00 . A A . 12 GLN CG 1 1
14 45832 1 1 12 GLN H H -1.313 6.182 -14.170 1.00 . A A . 12 GLN H 1 1
14 45833 1 1 12 GLN HA H 0.435 8.184 -13.072 1.00 . A A . 12 GLN HA 1 1
14 45834 1 1 12 GLN HB2 H -0.052 9.440 -15.111 1.00 . A A . 12 GLN HB2 1 1
14 45835 1 1 12 GLN HB3 H 0.378 7.775 -15.480 1.00 . A A . 12 GLN HB3 1 1
14 45836 1 1 12 GLN HE21 H 0.400 8.050 -17.264 1.00 . A A . 12 GLN HE21 1 1
14 45837 1 1 12 GLN HE22 H -0.191 8.653 -18.769 1.00 . A A . 12 GLN HE22 1 1
14 45838 1 1 12 GLN HG2 H -1.976 7.223 -15.740 1.00 . A A . 12 GLN HG2 1 1
14 45839 1 1 12 GLN HG3 H -2.405 8.890 -15.369 1.00 . A A . 12 GLN HG3 1 1
14 45840 1 1 12 GLN N N -0.885 6.645 -13.420 1.00 . A A . 12 GLN N 1 1
14 45841 1 1 12 GLN NE2 N -0.313 8.419 -17.826 1.00 . A A . 12 GLN NE2 1 1
14 45842 1 1 12 GLN O O -1.351 10.162 -12.812 1.00 . A A . 12 GLN O 1 1
14 45843 1 1 12 GLN OE1 O -2.452 9.068 -17.923 1.00 . A A . 12 GLN OE1 1 1
14 45844 1 1 13 GLU C C -3.109 9.258 -10.209 1.00 . A A . 13 GLU C 1 1
14 45845 1 1 13 GLU CA C -3.611 9.124 -11.630 1.00 . A A . 13 GLU CA 1 1
14 45846 1 1 13 GLU CB C -4.981 8.446 -11.622 1.00 . A A . 13 GLU CB 1 1
14 45847 1 1 13 GLU CD C -5.969 9.930 -13.400 1.00 . A A . 13 GLU CD 1 1
14 45848 1 1 13 GLU CG C -5.697 8.509 -12.954 1.00 . A A . 13 GLU CG 1 1
14 45849 1 1 13 GLU H H -2.806 7.424 -12.621 1.00 . A A . 13 GLU H 1 1
14 45850 1 1 13 GLU HA H -3.703 10.109 -12.062 1.00 . A A . 13 GLU HA 1 1
14 45851 1 1 13 GLU HB2 H -4.854 7.406 -11.358 1.00 . A A . 13 GLU HB2 1 1
14 45852 1 1 13 GLU HB3 H -5.604 8.924 -10.880 1.00 . A A . 13 GLU HB3 1 1
14 45853 1 1 13 GLU HG2 H -5.080 8.023 -13.692 1.00 . A A . 13 GLU HG2 1 1
14 45854 1 1 13 GLU HG3 H -6.638 7.984 -12.869 1.00 . A A . 13 GLU HG3 1 1
14 45855 1 1 13 GLU N N -2.641 8.373 -12.422 1.00 . A A . 13 GLU N 1 1
14 45856 1 1 13 GLU O O -3.105 10.348 -9.632 1.00 . A A . 13 GLU O 1 1
14 45857 1 1 13 GLU OE1 O -6.924 10.547 -12.882 1.00 . A A . 13 GLU OE1 1 1
14 45858 1 1 13 GLU OE2 O -5.229 10.438 -14.265 1.00 . A A . 13 GLU OE2 1 1
14 45859 1 1 14 VAL C C -0.775 8.790 -8.294 1.00 . A A . 14 VAL C 1 1
14 45860 1 1 14 VAL CA C -2.145 8.144 -8.306 1.00 . A A . 14 VAL CA 1 1
14 45861 1 1 14 VAL CB C -2.083 6.726 -7.704 1.00 . A A . 14 VAL CB 1 1
14 45862 1 1 14 VAL CG1 C -0.992 5.875 -8.313 1.00 . A A . 14 VAL CG1 1 1
14 45863 1 1 14 VAL CG2 C -1.934 6.808 -6.210 1.00 . A A . 14 VAL CG2 1 1
14 45864 1 1 14 VAL H H -2.662 7.309 -10.178 1.00 . A A . 14 VAL H 1 1
14 45865 1 1 14 VAL HA H -2.813 8.741 -7.700 1.00 . A A . 14 VAL HA 1 1
14 45866 1 1 14 VAL HB H -3.006 6.239 -7.911 1.00 . A A . 14 VAL HB 1 1
14 45867 1 1 14 VAL HG11 H -0.978 4.910 -7.831 1.00 . A A . 14 VAL HG11 1 1
14 45868 1 1 14 VAL HG12 H -0.037 6.361 -8.176 1.00 . A A . 14 VAL HG12 1 1
14 45869 1 1 14 VAL HG13 H -1.182 5.747 -9.369 1.00 . A A . 14 VAL HG13 1 1
14 45870 1 1 14 VAL HG21 H -1.806 5.811 -5.808 1.00 . A A . 14 VAL HG21 1 1
14 45871 1 1 14 VAL HG22 H -2.826 7.253 -5.791 1.00 . A A . 14 VAL HG22 1 1
14 45872 1 1 14 VAL HG23 H -1.075 7.413 -5.968 1.00 . A A . 14 VAL HG23 1 1
14 45873 1 1 14 VAL N N -2.657 8.147 -9.655 1.00 . A A . 14 VAL N 1 1
14 45874 1 1 14 VAL O O -0.455 9.598 -7.442 1.00 . A A . 14 VAL O 1 1
14 45875 1 1 15 LEU C C 1.074 10.549 -9.839 1.00 . A A . 15 LEU C 1 1
14 45876 1 1 15 LEU CA C 1.288 9.109 -9.452 1.00 . A A . 15 LEU CA 1 1
14 45877 1 1 15 LEU CB C 2.044 8.337 -10.491 1.00 . A A . 15 LEU CB 1 1
14 45878 1 1 15 LEU CD1 C 4.322 7.956 -11.319 1.00 . A A . 15 LEU CD1 1 1
14 45879 1 1 15 LEU CD2 C 2.932 9.730 -12.363 1.00 . A A . 15 LEU CD2 1 1
14 45880 1 1 15 LEU CG C 3.265 9.005 -11.066 1.00 . A A . 15 LEU CG 1 1
14 45881 1 1 15 LEU H H -0.252 7.786 -9.932 1.00 . A A . 15 LEU H 1 1
14 45882 1 1 15 LEU HA H 1.816 9.065 -8.512 1.00 . A A . 15 LEU HA 1 1
14 45883 1 1 15 LEU HB2 H 2.351 7.429 -10.018 1.00 . A A . 15 LEU HB2 1 1
14 45884 1 1 15 LEU HB3 H 1.369 8.098 -11.301 1.00 . A A . 15 LEU HB3 1 1
14 45885 1 1 15 LEU HD11 H 4.582 7.476 -10.388 1.00 . A A . 15 LEU HD11 1 1
14 45886 1 1 15 LEU HD12 H 5.199 8.418 -11.747 1.00 . A A . 15 LEU HD12 1 1
14 45887 1 1 15 LEU HD13 H 3.928 7.219 -12.005 1.00 . A A . 15 LEU HD13 1 1
14 45888 1 1 15 LEU HD21 H 2.167 10.468 -12.175 1.00 . A A . 15 LEU HD21 1 1
14 45889 1 1 15 LEU HD22 H 2.576 9.018 -13.092 1.00 . A A . 15 LEU HD22 1 1
14 45890 1 1 15 LEU HD23 H 3.819 10.219 -12.740 1.00 . A A . 15 LEU HD23 1 1
14 45891 1 1 15 LEU HG H 3.630 9.719 -10.351 1.00 . A A . 15 LEU HG 1 1
14 45892 1 1 15 LEU N N 0.019 8.475 -9.285 1.00 . A A . 15 LEU N 1 1
14 45893 1 1 15 LEU O O 1.931 11.409 -9.633 1.00 . A A . 15 LEU O 1 1
14 45894 1 1 16 GLY C C -0.666 12.932 -9.352 1.00 . A A . 16 GLY C 1 1
14 45895 1 1 16 GLY CA C -0.543 12.142 -10.633 1.00 . A A . 16 GLY CA 1 1
14 45896 1 1 16 GLY H H -0.711 10.033 -10.545 1.00 . A A . 16 GLY H 1 1
14 45897 1 1 16 GLY HA2 H 0.177 12.621 -11.280 1.00 . A A . 16 GLY HA2 1 1
14 45898 1 1 16 GLY HA3 H -1.503 12.115 -11.124 1.00 . A A . 16 GLY HA3 1 1
14 45899 1 1 16 GLY N N -0.111 10.794 -10.358 1.00 . A A . 16 GLY N 1 1
14 45900 1 1 16 GLY O O -0.669 14.158 -9.367 1.00 . A A . 16 GLY O 1 1
14 45901 1 1 17 TYR C C 0.607 13.133 -6.460 1.00 . A A . 17 TYR C 1 1
14 45902 1 1 17 TYR CA C -0.800 12.843 -6.934 1.00 . A A . 17 TYR CA 1 1
14 45903 1 1 17 TYR CB C -1.523 11.922 -5.941 1.00 . A A . 17 TYR CB 1 1
14 45904 1 1 17 TYR CD1 C -0.469 12.219 -3.654 1.00 . A A . 17 TYR CD1 1 1
14 45905 1 1 17 TYR CD2 C -0.062 10.209 -4.851 1.00 . A A . 17 TYR CD2 1 1
14 45906 1 1 17 TYR CE1 C 0.325 11.758 -2.624 1.00 . A A . 17 TYR CE1 1 1
14 45907 1 1 17 TYR CE2 C 0.721 9.742 -3.840 1.00 . A A . 17 TYR CE2 1 1
14 45908 1 1 17 TYR CG C -0.673 11.446 -4.786 1.00 . A A . 17 TYR CG 1 1
14 45909 1 1 17 TYR CZ C 0.919 10.516 -2.727 1.00 . A A . 17 TYR CZ 1 1
14 45910 1 1 17 TYR H H -0.681 11.233 -8.281 1.00 . A A . 17 TYR H 1 1
14 45911 1 1 17 TYR HA H -1.345 13.769 -7.030 1.00 . A A . 17 TYR HA 1 1
14 45912 1 1 17 TYR HB2 H -2.388 12.425 -5.538 1.00 . A A . 17 TYR HB2 1 1
14 45913 1 1 17 TYR HB3 H -1.837 11.040 -6.478 1.00 . A A . 17 TYR HB3 1 1
14 45914 1 1 17 TYR HD1 H -0.946 13.187 -3.581 1.00 . A A . 17 TYR HD1 1 1
14 45915 1 1 17 TYR HD2 H -0.220 9.598 -5.727 1.00 . A A . 17 TYR HD2 1 1
14 45916 1 1 17 TYR HE1 H 0.478 12.366 -1.747 1.00 . A A . 17 TYR HE1 1 1
14 45917 1 1 17 TYR HE2 H 1.184 8.775 -3.929 1.00 . A A . 17 TYR HE2 1 1
14 45918 1 1 17 TYR HH H 2.422 9.521 -2.073 1.00 . A A . 17 TYR HH 1 1
14 45919 1 1 17 TYR N N -0.727 12.217 -8.232 1.00 . A A . 17 TYR N 1 1
14 45920 1 1 17 TYR O O 0.856 14.133 -5.794 1.00 . A A . 17 TYR O 1 1
14 45921 1 1 17 TYR OH O 1.700 10.040 -1.708 1.00 . A A . 17 TYR OH 1 1
14 45922 1 1 18 ASN C C 3.602 13.551 -7.109 1.00 . A A . 18 ASN C 1 1
14 45923 1 1 18 ASN CA C 2.904 12.422 -6.352 1.00 . A A . 18 ASN CA 1 1
14 45924 1 1 18 ASN CB C 3.625 11.093 -6.504 1.00 . A A . 18 ASN CB 1 1
14 45925 1 1 18 ASN CG C 5.015 11.090 -5.885 1.00 . A A . 18 ASN CG 1 1
14 45926 1 1 18 ASN H H 1.333 11.504 -7.435 1.00 . A A . 18 ASN H 1 1
14 45927 1 1 18 ASN HA H 2.860 12.681 -5.305 1.00 . A A . 18 ASN HA 1 1
14 45928 1 1 18 ASN HB2 H 3.019 10.332 -6.021 1.00 . A A . 18 ASN HB2 1 1
14 45929 1 1 18 ASN HB3 H 3.715 10.860 -7.556 1.00 . A A . 18 ASN HB3 1 1
14 45930 1 1 18 ASN HD21 H 4.442 12.370 -4.481 1.00 . A A . 18 ASN HD21 1 1
14 45931 1 1 18 ASN HD22 H 6.093 11.867 -4.406 1.00 . A A . 18 ASN HD22 1 1
14 45932 1 1 18 ASN N N 1.548 12.265 -6.826 1.00 . A A . 18 ASN N 1 1
14 45933 1 1 18 ASN ND2 N 5.198 11.851 -4.816 1.00 . A A . 18 ASN ND2 1 1
14 45934 1 1 18 ASN O O 4.713 13.961 -6.776 1.00 . A A . 18 ASN O 1 1
14 45935 1 1 18 ASN OD1 O 5.914 10.404 -6.365 1.00 . A A . 18 ASN OD1 1 1
14 45936 1 1 19 ARG C C 2.434 16.372 -8.805 1.00 . A A . 19 ARG C 1 1
14 45937 1 1 19 ARG CA C 3.409 15.200 -8.888 1.00 . A A . 19 ARG CA 1 1
14 45938 1 1 19 ARG CB C 3.630 14.779 -10.340 1.00 . A A . 19 ARG CB 1 1
14 45939 1 1 19 ARG CD C 2.721 13.221 -12.073 1.00 . A A . 19 ARG CD 1 1
14 45940 1 1 19 ARG CG C 2.378 14.246 -11.010 1.00 . A A . 19 ARG CG 1 1
14 45941 1 1 19 ARG CZ C 4.682 13.384 -13.581 1.00 . A A . 19 ARG CZ 1 1
14 45942 1 1 19 ARG H H 2.047 13.681 -8.345 1.00 . A A . 19 ARG H 1 1
14 45943 1 1 19 ARG HA H 4.355 15.503 -8.463 1.00 . A A . 19 ARG HA 1 1
14 45944 1 1 19 ARG HB2 H 3.974 15.635 -10.902 1.00 . A A . 19 ARG HB2 1 1
14 45945 1 1 19 ARG HB3 H 4.384 14.009 -10.371 1.00 . A A . 19 ARG HB3 1 1
14 45946 1 1 19 ARG HD2 H 3.306 12.436 -11.614 1.00 . A A . 19 ARG HD2 1 1
14 45947 1 1 19 ARG HD3 H 1.803 12.804 -12.456 1.00 . A A . 19 ARG HD3 1 1
14 45948 1 1 19 ARG HE H 3.060 14.563 -13.663 1.00 . A A . 19 ARG HE 1 1
14 45949 1 1 19 ARG HG2 H 1.751 13.781 -10.263 1.00 . A A . 19 ARG HG2 1 1
14 45950 1 1 19 ARG HG3 H 1.848 15.068 -11.470 1.00 . A A . 19 ARG HG3 1 1
14 45951 1 1 19 ARG HH11 H 4.852 11.940 -12.173 1.00 . A A . 19 ARG HH11 1 1
14 45952 1 1 19 ARG HH12 H 6.201 12.077 -13.256 1.00 . A A . 19 ARG HH12 1 1
14 45953 1 1 19 ARG HH21 H 4.822 14.726 -15.093 1.00 . A A . 19 ARG HH21 1 1
14 45954 1 1 19 ARG HH22 H 6.186 13.670 -14.909 1.00 . A A . 19 ARG HH22 1 1
14 45955 1 1 19 ARG N N 2.917 14.070 -8.116 1.00 . A A . 19 ARG N 1 1
14 45956 1 1 19 ARG NE N 3.481 13.806 -13.181 1.00 . A A . 19 ARG NE 1 1
14 45957 1 1 19 ARG NH1 N 5.291 12.384 -12.952 1.00 . A A . 19 ARG NH1 1 1
14 45958 1 1 19 ARG NH2 N 5.276 13.970 -14.613 1.00 . A A . 19 ARG NH2 1 1
14 45959 1 1 19 ARG O O 2.552 17.344 -9.549 1.00 . A A . 19 ARG O 1 1
14 45960 1 1 20 ASP C C 0.202 17.510 -6.219 1.00 . A A . 20 ASP C 1 1
14 45961 1 1 20 ASP CA C 0.462 17.313 -7.704 1.00 . A A . 20 ASP CA 1 1
14 45962 1 1 20 ASP CB C -0.838 16.921 -8.387 1.00 . A A . 20 ASP CB 1 1
14 45963 1 1 20 ASP CG C -1.858 18.041 -8.410 1.00 . A A . 20 ASP CG 1 1
14 45964 1 1 20 ASP H H 1.435 15.470 -7.324 1.00 . A A . 20 ASP H 1 1
14 45965 1 1 20 ASP HA H 0.835 18.232 -8.131 1.00 . A A . 20 ASP HA 1 1
14 45966 1 1 20 ASP HB2 H -0.632 16.624 -9.404 1.00 . A A . 20 ASP HB2 1 1
14 45967 1 1 20 ASP HB3 H -1.261 16.086 -7.848 1.00 . A A . 20 ASP HB3 1 1
14 45968 1 1 20 ASP N N 1.468 16.268 -7.896 1.00 . A A . 20 ASP N 1 1
14 45969 1 1 20 ASP O O -0.369 16.639 -5.563 1.00 . A A . 20 ASP O 1 1
14 45970 1 1 20 ASP OD1 O -1.808 18.870 -9.345 1.00 . A A . 20 ASP OD1 1 1
14 45971 1 1 20 ASP OD2 O -2.725 18.087 -7.508 1.00 . A A . 20 ASP OD2 1 1
14 45972 1 1 21 THR C C -0.148 20.136 -3.871 1.00 . A A . 21 THR C 1 1
14 45973 1 1 21 THR CA C 0.558 18.841 -4.248 1.00 . A A . 21 THR CA 1 1
14 45974 1 1 21 THR CB C 1.982 18.804 -3.674 1.00 . A A . 21 THR CB 1 1
14 45975 1 1 21 THR CG2 C 2.556 17.409 -3.852 1.00 . A A . 21 THR CG2 1 1
14 45976 1 1 21 THR H H 0.927 19.373 -6.262 1.00 . A A . 21 THR H 1 1
14 45977 1 1 21 THR HA H 0.008 18.014 -3.823 1.00 . A A . 21 THR HA 1 1
14 45978 1 1 21 THR HB H 1.942 19.033 -2.619 1.00 . A A . 21 THR HB 1 1
14 45979 1 1 21 THR HG1 H 2.308 20.577 -4.499 1.00 . A A . 21 THR HG1 1 1
14 45980 1 1 21 THR HG21 H 2.459 17.114 -4.892 1.00 . A A . 21 THR HG21 1 1
14 45981 1 1 21 THR HG22 H 2.006 16.716 -3.232 1.00 . A A . 21 THR HG22 1 1
14 45982 1 1 21 THR HG23 H 3.597 17.403 -3.569 1.00 . A A . 21 THR HG23 1 1
14 45983 1 1 21 THR N N 0.603 18.647 -5.684 1.00 . A A . 21 THR N 1 1
14 45984 1 1 21 THR O O 0.372 21.229 -4.087 1.00 . A A . 21 THR O 1 1
14 45985 1 1 21 THR OG1 O 2.815 19.765 -4.342 1.00 . A A . 21 THR OG1 1 1
14 45986 1 1 22 SER C C -3.369 20.726 -2.129 1.00 . A A . 22 SER C 1 1
14 45987 1 1 22 SER CA C -2.172 21.143 -2.976 1.00 . A A . 22 SER CA 1 1
14 45988 1 1 22 SER CB C -2.653 21.812 -4.265 1.00 . A A . 22 SER CB 1 1
14 45989 1 1 22 SER H H -1.661 19.099 -3.094 1.00 . A A . 22 SER H 1 1
14 45990 1 1 22 SER HA H -1.573 21.844 -2.418 1.00 . A A . 22 SER HA 1 1
14 45991 1 1 22 SER HB2 H -3.422 22.533 -4.030 1.00 . A A . 22 SER HB2 1 1
14 45992 1 1 22 SER HB3 H -1.823 22.309 -4.740 1.00 . A A . 22 SER HB3 1 1
14 45993 1 1 22 SER HG H -2.466 20.309 -5.505 1.00 . A A . 22 SER HG 1 1
14 45994 1 1 22 SER N N -1.337 19.997 -3.304 1.00 . A A . 22 SER N 1 1
14 45995 1 1 22 SER O O -3.720 19.546 -2.080 1.00 . A A . 22 SER O 1 1
14 45996 1 1 22 SER OG O -3.186 20.849 -5.160 1.00 . A A . 22 SER OG 1 1
14 45997 1 1 23 GLY C C -5.053 20.591 0.516 1.00 . A A . 23 GLY C 1 1
14 45998 1 1 23 GLY CA C -5.208 21.466 -0.715 1.00 . A A . 23 GLY CA 1 1
14 45999 1 1 23 GLY H H -3.555 22.593 -1.427 1.00 . A A . 23 GLY H 1 1
14 46000 1 1 23 GLY HA2 H -5.611 22.421 -0.409 1.00 . A A . 23 GLY HA2 1 1
14 46001 1 1 23 GLY HA3 H -5.911 20.996 -1.387 1.00 . A A . 23 GLY HA3 1 1
14 46002 1 1 23 GLY N N -3.965 21.696 -1.438 1.00 . A A . 23 GLY N 1 1
14 46003 1 1 23 GLY O O -6.042 20.235 1.158 1.00 . A A . 23 GLY O 1 1
14 46004 1 1 24 TRP C C -2.687 20.063 3.005 1.00 . A A . 24 TRP C 1 1
14 46005 1 1 24 TRP CA C -3.562 19.363 1.978 1.00 . A A . 24 TRP CA 1 1
14 46006 1 1 24 TRP CB C -2.937 18.046 1.484 1.00 . A A . 24 TRP CB 1 1
14 46007 1 1 24 TRP CD1 C -0.643 19.145 1.185 1.00 . A A . 24 TRP CD1 1 1
14 46008 1 1 24 TRP CD2 C -0.828 17.128 0.261 1.00 . A A . 24 TRP CD2 1 1
14 46009 1 1 24 TRP CE2 C 0.482 17.596 0.064 1.00 . A A . 24 TRP CE2 1 1
14 46010 1 1 24 TRP CE3 C -1.180 15.872 -0.240 1.00 . A A . 24 TRP CE3 1 1
14 46011 1 1 24 TRP CG C -1.525 18.130 0.997 1.00 . A A . 24 TRP CG 1 1
14 46012 1 1 24 TRP CH2 C 1.070 15.633 -1.087 1.00 . A A . 24 TRP CH2 1 1
14 46013 1 1 24 TRP CZ2 C 1.440 16.857 -0.609 1.00 . A A . 24 TRP CZ2 1 1
14 46014 1 1 24 TRP CZ3 C -0.227 15.138 -0.912 1.00 . A A . 24 TRP CZ3 1 1
14 46015 1 1 24 TRP H H -3.070 20.597 0.337 1.00 . A A . 24 TRP H 1 1
14 46016 1 1 24 TRP HA H -4.499 19.128 2.456 1.00 . A A . 24 TRP HA 1 1
14 46017 1 1 24 TRP HB2 H -2.958 17.330 2.292 1.00 . A A . 24 TRP HB2 1 1
14 46018 1 1 24 TRP HB3 H -3.542 17.666 0.672 1.00 . A A . 24 TRP HB3 1 1
14 46019 1 1 24 TRP HD1 H -0.882 20.057 1.709 1.00 . A A . 24 TRP HD1 1 1
14 46020 1 1 24 TRP HE1 H 1.358 19.391 0.677 1.00 . A A . 24 TRP HE1 1 1
14 46021 1 1 24 TRP HE3 H -2.179 15.477 -0.113 1.00 . A A . 24 TRP HE3 1 1
14 46022 1 1 24 TRP HH2 H 1.787 15.022 -1.605 1.00 . A A . 24 TRP HH2 1 1
14 46023 1 1 24 TRP HZ2 H 2.446 17.220 -0.754 1.00 . A A . 24 TRP HZ2 1 1
14 46024 1 1 24 TRP HZ3 H -0.477 14.164 -1.306 1.00 . A A . 24 TRP HZ3 1 1
14 46025 1 1 24 TRP N N -3.824 20.244 0.852 1.00 . A A . 24 TRP N 1 1
14 46026 1 1 24 TRP NE1 N 0.566 18.827 0.650 1.00 . A A . 24 TRP NE1 1 1
14 46027 1 1 24 TRP O O -2.520 21.285 2.964 1.00 . A A . 24 TRP O 1 1
14 46028 1 1 25 LYS C C -0.723 18.614 5.731 1.00 . A A . 25 LYS C 1 1
14 46029 1 1 25 LYS CA C -1.281 19.772 4.955 1.00 . A A . 25 LYS CA 1 1
14 46030 1 1 25 LYS CB C -2.065 20.672 5.890 1.00 . A A . 25 LYS CB 1 1
14 46031 1 1 25 LYS CD C -0.203 21.888 7.077 1.00 . A A . 25 LYS CD 1 1
14 46032 1 1 25 LYS CE C -0.665 21.469 8.466 1.00 . A A . 25 LYS CE 1 1
14 46033 1 1 25 LYS CG C -1.373 21.997 6.108 1.00 . A A . 25 LYS CG 1 1
14 46034 1 1 25 LYS H H -2.233 18.320 3.809 1.00 . A A . 25 LYS H 1 1
14 46035 1 1 25 LYS HA H -0.469 20.331 4.515 1.00 . A A . 25 LYS HA 1 1
14 46036 1 1 25 LYS HB2 H -3.043 20.848 5.471 1.00 . A A . 25 LYS HB2 1 1
14 46037 1 1 25 LYS HB3 H -2.170 20.181 6.848 1.00 . A A . 25 LYS HB3 1 1
14 46038 1 1 25 LYS HD2 H 0.493 21.153 6.705 1.00 . A A . 25 LYS HD2 1 1
14 46039 1 1 25 LYS HD3 H 0.286 22.849 7.146 1.00 . A A . 25 LYS HD3 1 1
14 46040 1 1 25 LYS HE2 H -1.462 22.126 8.781 1.00 . A A . 25 LYS HE2 1 1
14 46041 1 1 25 LYS HE3 H -1.033 20.455 8.417 1.00 . A A . 25 LYS HE3 1 1
14 46042 1 1 25 LYS HG2 H -0.997 22.331 5.155 1.00 . A A . 25 LYS HG2 1 1
14 46043 1 1 25 LYS HG3 H -2.080 22.702 6.489 1.00 . A A . 25 LYS HG3 1 1
14 46044 1 1 25 LYS HZ1 H 0.101 21.227 10.397 1.00 . A A . 25 LYS HZ1 1 1
14 46045 1 1 25 LYS HZ2 H 0.788 22.516 9.542 1.00 . A A . 25 LYS HZ2 1 1
14 46046 1 1 25 LYS HZ3 H 1.229 20.925 9.171 1.00 . A A . 25 LYS HZ3 1 1
14 46047 1 1 25 LYS N N -2.115 19.276 3.891 1.00 . A A . 25 LYS N 1 1
14 46048 1 1 25 LYS NZ N 0.438 21.537 9.463 1.00 . A A . 25 LYS NZ 1 1
14 46049 1 1 25 LYS O O -1.436 17.661 6.040 1.00 . A A . 25 LYS O 1 1
14 46050 1 1 26 VAL C C 0.661 17.682 8.228 1.00 . A A . 26 VAL C 1 1
14 46051 1 1 26 VAL CA C 1.184 17.665 6.821 1.00 . A A . 26 VAL CA 1 1
14 46052 1 1 26 VAL CB C 2.701 17.786 6.834 1.00 . A A . 26 VAL CB 1 1
14 46053 1 1 26 VAL CG1 C 3.241 17.181 5.571 1.00 . A A . 26 VAL CG1 1 1
14 46054 1 1 26 VAL CG2 C 3.128 19.230 6.978 1.00 . A A . 26 VAL CG2 1 1
14 46055 1 1 26 VAL H H 1.078 19.443 5.685 1.00 . A A . 26 VAL H 1 1
14 46056 1 1 26 VAL HA H 0.935 16.711 6.380 1.00 . A A . 26 VAL HA 1 1
14 46057 1 1 26 VAL HB H 3.085 17.227 7.676 1.00 . A A . 26 VAL HB 1 1
14 46058 1 1 26 VAL HG11 H 3.010 16.123 5.574 1.00 . A A . 26 VAL HG11 1 1
14 46059 1 1 26 VAL HG12 H 4.310 17.322 5.532 1.00 . A A . 26 VAL HG12 1 1
14 46060 1 1 26 VAL HG13 H 2.777 17.650 4.717 1.00 . A A . 26 VAL HG13 1 1
14 46061 1 1 26 VAL HG21 H 2.798 19.788 6.114 1.00 . A A . 26 VAL HG21 1 1
14 46062 1 1 26 VAL HG22 H 4.203 19.278 7.055 1.00 . A A . 26 VAL HG22 1 1
14 46063 1 1 26 VAL HG23 H 2.678 19.645 7.869 1.00 . A A . 26 VAL HG23 1 1
14 46064 1 1 26 VAL N N 0.551 18.685 6.022 1.00 . A A . 26 VAL N 1 1
14 46065 1 1 26 VAL O O 0.776 18.673 8.952 1.00 . A A . 26 VAL O 1 1
14 46066 1 1 27 VAL C C 0.505 15.760 10.818 1.00 . A A . 27 VAL C 1 1
14 46067 1 1 27 VAL CA C -0.493 16.445 9.907 1.00 . A A . 27 VAL CA 1 1
14 46068 1 1 27 VAL CB C -1.828 15.660 9.873 1.00 . A A . 27 VAL CB 1 1
14 46069 1 1 27 VAL CG1 C -1.621 14.242 9.350 1.00 . A A . 27 VAL CG1 1 1
14 46070 1 1 27 VAL CG2 C -2.485 15.645 11.247 1.00 . A A . 27 VAL CG2 1 1
14 46071 1 1 27 VAL H H 0.031 15.822 7.967 1.00 . A A . 27 VAL H 1 1
14 46072 1 1 27 VAL HA H -0.687 17.440 10.285 1.00 . A A . 27 VAL HA 1 1
14 46073 1 1 27 VAL HB H -2.495 16.166 9.190 1.00 . A A . 27 VAL HB 1 1
14 46074 1 1 27 VAL HG11 H -0.926 13.719 9.991 1.00 . A A . 27 VAL HG11 1 1
14 46075 1 1 27 VAL HG12 H -1.220 14.282 8.346 1.00 . A A . 27 VAL HG12 1 1
14 46076 1 1 27 VAL HG13 H -2.566 13.721 9.340 1.00 . A A . 27 VAL HG13 1 1
14 46077 1 1 27 VAL HG21 H -3.417 15.102 11.194 1.00 . A A . 27 VAL HG21 1 1
14 46078 1 1 27 VAL HG22 H -2.678 16.660 11.565 1.00 . A A . 27 VAL HG22 1 1
14 46079 1 1 27 VAL HG23 H -1.829 15.164 11.957 1.00 . A A . 27 VAL HG23 1 1
14 46080 1 1 27 VAL N N 0.071 16.580 8.598 1.00 . A A . 27 VAL N 1 1
14 46081 1 1 27 VAL O O 0.558 16.036 12.015 1.00 . A A . 27 VAL O 1 1
14 46082 1 1 28 LYS C C 3.499 13.750 10.330 1.00 . A A . 28 LYS C 1 1
14 46083 1 1 28 LYS CA C 2.206 14.064 11.049 1.00 . A A . 28 LYS CA 1 1
14 46084 1 1 28 LYS CB C 1.491 12.752 11.401 1.00 . A A . 28 LYS CB 1 1
14 46085 1 1 28 LYS CD C -0.013 13.431 13.311 1.00 . A A . 28 LYS CD 1 1
14 46086 1 1 28 LYS CE C -0.350 13.233 14.782 1.00 . A A . 28 LYS CE 1 1
14 46087 1 1 28 LYS CG C 1.170 12.581 12.883 1.00 . A A . 28 LYS CG 1 1
14 46088 1 1 28 LYS H H 1.456 14.913 9.239 1.00 . A A . 28 LYS H 1 1
14 46089 1 1 28 LYS HA H 2.425 14.600 11.952 1.00 . A A . 28 LYS HA 1 1
14 46090 1 1 28 LYS HB2 H 0.564 12.704 10.851 1.00 . A A . 28 LYS HB2 1 1
14 46091 1 1 28 LYS HB3 H 2.117 11.925 11.095 1.00 . A A . 28 LYS HB3 1 1
14 46092 1 1 28 LYS HD2 H 0.227 14.470 13.146 1.00 . A A . 28 LYS HD2 1 1
14 46093 1 1 28 LYS HD3 H -0.872 13.160 12.715 1.00 . A A . 28 LYS HD3 1 1
14 46094 1 1 28 LYS HE2 H -1.290 13.721 14.991 1.00 . A A . 28 LYS HE2 1 1
14 46095 1 1 28 LYS HE3 H -0.446 12.174 14.973 1.00 . A A . 28 LYS HE3 1 1
14 46096 1 1 28 LYS HG2 H 0.938 11.544 13.073 1.00 . A A . 28 LYS HG2 1 1
14 46097 1 1 28 LYS HG3 H 2.036 12.868 13.462 1.00 . A A . 28 LYS HG3 1 1
14 46098 1 1 28 LYS HZ1 H 0.662 14.836 15.668 1.00 . A A . 28 LYS HZ1 1 1
14 46099 1 1 28 LYS HZ2 H 1.638 13.484 15.379 1.00 . A A . 28 LYS HZ2 1 1
14 46100 1 1 28 LYS HZ3 H 0.533 13.469 16.662 1.00 . A A . 28 LYS HZ3 1 1
14 46101 1 1 28 LYS N N 1.357 14.918 10.236 1.00 . A A . 28 LYS N 1 1
14 46102 1 1 28 LYS NZ N 0.692 13.794 15.683 1.00 . A A . 28 LYS NZ 1 1
14 46103 1 1 28 LYS O O 3.490 13.442 9.154 1.00 . A A . 28 LYS O 1 1
14 46104 1 1 29 THR C C 6.879 13.059 11.521 1.00 . A A . 29 THR C 1 1
14 46105 1 1 29 THR CA C 5.889 13.479 10.444 1.00 . A A . 29 THR CA 1 1
14 46106 1 1 29 THR CB C 6.470 14.600 9.549 1.00 . A A . 29 THR CB 1 1
14 46107 1 1 29 THR CG2 C 6.096 15.975 10.075 1.00 . A A . 29 THR CG2 1 1
14 46108 1 1 29 THR H H 4.582 14.214 11.938 1.00 . A A . 29 THR H 1 1
14 46109 1 1 29 THR HA H 5.700 12.619 9.811 1.00 . A A . 29 THR HA 1 1
14 46110 1 1 29 THR HB H 6.040 14.483 8.565 1.00 . A A . 29 THR HB 1 1
14 46111 1 1 29 THR HG1 H 8.115 14.238 8.518 1.00 . A A . 29 THR HG1 1 1
14 46112 1 1 29 THR HG21 H 6.532 16.733 9.444 1.00 . A A . 29 THR HG21 1 1
14 46113 1 1 29 THR HG22 H 6.467 16.085 11.083 1.00 . A A . 29 THR HG22 1 1
14 46114 1 1 29 THR HG23 H 5.016 16.079 10.072 1.00 . A A . 29 THR HG23 1 1
14 46115 1 1 29 THR N N 4.613 13.862 11.021 1.00 . A A . 29 THR N 1 1
14 46116 1 1 29 THR O O 6.791 13.500 12.668 1.00 . A A . 29 THR O 1 1
14 46117 1 1 29 THR OG1 O 7.895 14.489 9.427 1.00 . A A . 29 THR OG1 1 1
14 46118 1 1 30 SER C C 10.191 12.054 11.686 1.00 . A A . 30 SER C 1 1
14 46119 1 1 30 SER CA C 8.773 11.648 12.086 1.00 . A A . 30 SER CA 1 1
14 46120 1 1 30 SER CB C 8.646 10.120 12.140 1.00 . A A . 30 SER CB 1 1
14 46121 1 1 30 SER H H 7.839 11.916 10.206 1.00 . A A . 30 SER H 1 1
14 46122 1 1 30 SER HA H 8.555 12.055 13.063 1.00 . A A . 30 SER HA 1 1
14 46123 1 1 30 SER HB2 H 7.623 9.854 12.364 1.00 . A A . 30 SER HB2 1 1
14 46124 1 1 30 SER HB3 H 8.923 9.707 11.181 1.00 . A A . 30 SER HB3 1 1
14 46125 1 1 30 SER HG H 10.375 9.949 13.050 1.00 . A A . 30 SER HG 1 1
14 46126 1 1 30 SER N N 7.803 12.189 11.149 1.00 . A A . 30 SER N 1 1
14 46127 1 1 30 SER O O 11.154 11.331 11.959 1.00 . A A . 30 SER O 1 1
14 46128 1 1 30 SER OG O 9.489 9.565 13.136 1.00 . A A . 30 SER OG 1 1
14 46129 1 1 31 LYS C C 12.260 12.880 9.574 1.00 . A A . 31 LYS C 1 1
14 46130 1 1 31 LYS CA C 11.595 13.767 10.617 1.00 . A A . 31 LYS CA 1 1
14 46131 1 1 31 LYS CB C 12.502 13.932 11.847 1.00 . A A . 31 LYS CB 1 1
14 46132 1 1 31 LYS CD C 14.629 14.896 12.827 1.00 . A A . 31 LYS CD 1 1
14 46133 1 1 31 LYS CE C 13.953 15.446 14.080 1.00 . A A . 31 LYS CE 1 1
14 46134 1 1 31 LYS CG C 13.691 14.857 11.625 1.00 . A A . 31 LYS CG 1 1
14 46135 1 1 31 LYS H H 9.484 13.657 10.711 1.00 . A A . 31 LYS H 1 1
14 46136 1 1 31 LYS HA H 11.412 14.739 10.181 1.00 . A A . 31 LYS HA 1 1
14 46137 1 1 31 LYS HB2 H 11.913 14.327 12.661 1.00 . A A . 31 LYS HB2 1 1
14 46138 1 1 31 LYS HB3 H 12.879 12.961 12.130 1.00 . A A . 31 LYS HB3 1 1
14 46139 1 1 31 LYS HD2 H 14.972 13.894 13.033 1.00 . A A . 31 LYS HD2 1 1
14 46140 1 1 31 LYS HD3 H 15.477 15.521 12.584 1.00 . A A . 31 LYS HD3 1 1
14 46141 1 1 31 LYS HE2 H 14.718 15.755 14.778 1.00 . A A . 31 LYS HE2 1 1
14 46142 1 1 31 LYS HE3 H 13.359 16.305 13.801 1.00 . A A . 31 LYS HE3 1 1
14 46143 1 1 31 LYS HG2 H 14.244 14.514 10.765 1.00 . A A . 31 LYS HG2 1 1
14 46144 1 1 31 LYS HG3 H 13.321 15.855 11.439 1.00 . A A . 31 LYS HG3 1 1
14 46145 1 1 31 LYS HZ1 H 12.666 14.847 15.617 1.00 . A A . 31 LYS HZ1 1 1
14 46146 1 1 31 LYS HZ2 H 13.620 13.590 14.991 1.00 . A A . 31 LYS HZ2 1 1
14 46147 1 1 31 LYS HZ3 H 12.297 14.169 14.112 1.00 . A A . 31 LYS HZ3 1 1
14 46148 1 1 31 LYS N N 10.301 13.196 10.998 1.00 . A A . 31 LYS N 1 1
14 46149 1 1 31 LYS NZ N 13.073 14.445 14.746 1.00 . A A . 31 LYS NZ 1 1
14 46150 1 1 31 LYS O O 13.482 12.864 9.419 1.00 . A A . 31 LYS O 1 1
14 46151 1 1 32 LYS C C 10.723 10.766 7.001 1.00 . A A . 32 LYS C 1 1
14 46152 1 1 32 LYS CA C 11.902 11.235 7.833 1.00 . A A . 32 LYS CA 1 1
14 46153 1 1 32 LYS CB C 12.636 10.041 8.450 1.00 . A A . 32 LYS CB 1 1
14 46154 1 1 32 LYS CD C 14.559 10.525 6.917 1.00 . A A . 32 LYS CD 1 1
14 46155 1 1 32 LYS CE C 15.917 10.005 6.474 1.00 . A A . 32 LYS CE 1 1
14 46156 1 1 32 LYS CG C 13.693 9.436 7.539 1.00 . A A . 32 LYS CG 1 1
14 46157 1 1 32 LYS H H 10.468 12.202 9.034 1.00 . A A . 32 LYS H 1 1
14 46158 1 1 32 LYS HA H 12.578 11.789 7.206 1.00 . A A . 32 LYS HA 1 1
14 46159 1 1 32 LYS HB2 H 13.116 10.363 9.362 1.00 . A A . 32 LYS HB2 1 1
14 46160 1 1 32 LYS HB3 H 11.911 9.273 8.688 1.00 . A A . 32 LYS HB3 1 1
14 46161 1 1 32 LYS HD2 H 14.047 10.928 6.059 1.00 . A A . 32 LYS HD2 1 1
14 46162 1 1 32 LYS HD3 H 14.706 11.308 7.648 1.00 . A A . 32 LYS HD3 1 1
14 46163 1 1 32 LYS HE2 H 15.772 9.103 5.898 1.00 . A A . 32 LYS HE2 1 1
14 46164 1 1 32 LYS HE3 H 16.391 10.754 5.857 1.00 . A A . 32 LYS HE3 1 1
14 46165 1 1 32 LYS HG2 H 14.320 8.776 8.118 1.00 . A A . 32 LYS HG2 1 1
14 46166 1 1 32 LYS HG3 H 13.206 8.880 6.750 1.00 . A A . 32 LYS HG3 1 1
14 46167 1 1 32 LYS HZ1 H 16.617 10.381 8.406 1.00 . A A . 32 LYS HZ1 1 1
14 46168 1 1 32 LYS HZ2 H 17.801 9.785 7.352 1.00 . A A . 32 LYS HZ2 1 1
14 46169 1 1 32 LYS HZ3 H 16.626 8.735 7.984 1.00 . A A . 32 LYS HZ3 1 1
14 46170 1 1 32 LYS N N 11.429 12.133 8.866 1.00 . A A . 32 LYS N 1 1
14 46171 1 1 32 LYS NZ N 16.799 9.703 7.634 1.00 . A A . 32 LYS NZ 1 1
14 46172 1 1 32 LYS O O 10.812 10.648 5.781 1.00 . A A . 32 LYS O 1 1
14 46173 1 1 33 ILE C C 7.416 11.377 7.292 1.00 . A A . 33 ILE C 1 1
14 46174 1 1 33 ILE CA C 8.356 10.221 7.027 1.00 . A A . 33 ILE CA 1 1
14 46175 1 1 33 ILE CB C 7.707 8.905 7.500 1.00 . A A . 33 ILE CB 1 1
14 46176 1 1 33 ILE CD1 C 6.403 7.839 9.407 1.00 . A A . 33 ILE CD1 1 1
14 46177 1 1 33 ILE CG1 C 7.172 9.050 8.925 1.00 . A A . 33 ILE CG1 1 1
14 46178 1 1 33 ILE CG2 C 8.716 7.769 7.428 1.00 . A A . 33 ILE CG2 1 1
14 46179 1 1 33 ILE H H 9.671 10.437 8.661 1.00 . A A . 33 ILE H 1 1
14 46180 1 1 33 ILE HA H 8.533 10.163 5.963 1.00 . A A . 33 ILE HA 1 1
14 46181 1 1 33 ILE HB H 6.889 8.672 6.837 1.00 . A A . 33 ILE HB 1 1
14 46182 1 1 33 ILE HD11 H 6.016 8.028 10.397 1.00 . A A . 33 ILE HD11 1 1
14 46183 1 1 33 ILE HD12 H 7.063 6.984 9.435 1.00 . A A . 33 ILE HD12 1 1
14 46184 1 1 33 ILE HD13 H 5.583 7.639 8.731 1.00 . A A . 33 ILE HD13 1 1
14 46185 1 1 33 ILE HG12 H 8.004 9.209 9.597 1.00 . A A . 33 ILE HG12 1 1
14 46186 1 1 33 ILE HG13 H 6.508 9.906 8.968 1.00 . A A . 33 ILE HG13 1 1
14 46187 1 1 33 ILE HG21 H 8.996 7.598 6.399 1.00 . A A . 33 ILE HG21 1 1
14 46188 1 1 33 ILE HG22 H 8.277 6.872 7.839 1.00 . A A . 33 ILE HG22 1 1
14 46189 1 1 33 ILE HG23 H 9.594 8.032 7.999 1.00 . A A . 33 ILE HG23 1 1
14 46190 1 1 33 ILE N N 9.624 10.482 7.687 1.00 . A A . 33 ILE N 1 1
14 46191 1 1 33 ILE O O 7.530 12.046 8.316 1.00 . A A . 33 ILE O 1 1
14 46192 1 1 34 THR C C 4.282 12.514 5.872 1.00 . A A . 34 THR C 1 1
14 46193 1 1 34 THR CA C 5.691 12.803 6.385 1.00 . A A . 34 THR CA 1 1
14 46194 1 1 34 THR CB C 6.384 13.865 5.507 1.00 . A A . 34 THR CB 1 1
14 46195 1 1 34 THR CG2 C 5.641 15.176 5.531 1.00 . A A . 34 THR CG2 1 1
14 46196 1 1 34 THR H H 6.357 10.933 5.672 1.00 . A A . 34 THR H 1 1
14 46197 1 1 34 THR HA H 5.625 13.179 7.400 1.00 . A A . 34 THR HA 1 1
14 46198 1 1 34 THR HB H 6.415 13.503 4.489 1.00 . A A . 34 THR HB 1 1
14 46199 1 1 34 THR HG1 H 8.286 14.301 5.206 1.00 . A A . 34 THR HG1 1 1
14 46200 1 1 34 THR HG21 H 4.637 15.025 5.168 1.00 . A A . 34 THR HG21 1 1
14 46201 1 1 34 THR HG22 H 6.150 15.886 4.897 1.00 . A A . 34 THR HG22 1 1
14 46202 1 1 34 THR HG23 H 5.606 15.555 6.541 1.00 . A A . 34 THR HG23 1 1
14 46203 1 1 34 THR N N 6.495 11.598 6.381 1.00 . A A . 34 THR N 1 1
14 46204 1 1 34 THR O O 4.101 12.071 4.741 1.00 . A A . 34 THR O 1 1
14 46205 1 1 34 THR OG1 O 7.725 14.082 5.966 1.00 . A A . 34 THR OG1 1 1
14 46206 1 1 35 VAL C C 1.102 13.711 6.209 1.00 . A A . 35 VAL C 1 1
14 46207 1 1 35 VAL CA C 1.911 12.438 6.424 1.00 . A A . 35 VAL CA 1 1
14 46208 1 1 35 VAL CB C 1.261 11.624 7.566 1.00 . A A . 35 VAL CB 1 1
14 46209 1 1 35 VAL CG1 C -0.027 10.955 7.100 1.00 . A A . 35 VAL CG1 1 1
14 46210 1 1 35 VAL CG2 C 2.236 10.597 8.127 1.00 . A A . 35 VAL CG2 1 1
14 46211 1 1 35 VAL H H 3.507 13.173 7.592 1.00 . A A . 35 VAL H 1 1
14 46212 1 1 35 VAL HA H 1.889 11.846 5.522 1.00 . A A . 35 VAL HA 1 1
14 46213 1 1 35 VAL HB H 1.009 12.311 8.360 1.00 . A A . 35 VAL HB 1 1
14 46214 1 1 35 VAL HG11 H -0.461 10.399 7.919 1.00 . A A . 35 VAL HG11 1 1
14 46215 1 1 35 VAL HG12 H 0.192 10.279 6.286 1.00 . A A . 35 VAL HG12 1 1
14 46216 1 1 35 VAL HG13 H -0.725 11.707 6.766 1.00 . A A . 35 VAL HG13 1 1
14 46217 1 1 35 VAL HG21 H 3.104 11.102 8.523 1.00 . A A . 35 VAL HG21 1 1
14 46218 1 1 35 VAL HG22 H 2.542 9.925 7.339 1.00 . A A . 35 VAL HG22 1 1
14 46219 1 1 35 VAL HG23 H 1.755 10.036 8.914 1.00 . A A . 35 VAL HG23 1 1
14 46220 1 1 35 VAL N N 3.297 12.757 6.722 1.00 . A A . 35 VAL N 1 1
14 46221 1 1 35 VAL O O 0.870 14.473 7.146 1.00 . A A . 35 VAL O 1 1
14 46222 1 1 36 SER C C -1.599 14.650 4.504 1.00 . A A . 36 SER C 1 1
14 46223 1 1 36 SER CA C -0.142 15.081 4.629 1.00 . A A . 36 SER CA 1 1
14 46224 1 1 36 SER CB C 0.338 15.699 3.327 1.00 . A A . 36 SER CB 1 1
14 46225 1 1 36 SER H H 0.936 13.298 4.270 1.00 . A A . 36 SER H 1 1
14 46226 1 1 36 SER HA H -0.074 15.822 5.408 1.00 . A A . 36 SER HA 1 1
14 46227 1 1 36 SER HB2 H -0.211 16.609 3.161 1.00 . A A . 36 SER HB2 1 1
14 46228 1 1 36 SER HB3 H 1.394 15.921 3.389 1.00 . A A . 36 SER HB3 1 1
14 46229 1 1 36 SER HG H -0.692 14.333 2.378 1.00 . A A . 36 SER HG 1 1
14 46230 1 1 36 SER N N 0.686 13.936 4.976 1.00 . A A . 36 SER N 1 1
14 46231 1 1 36 SER O O -1.910 13.661 3.839 1.00 . A A . 36 SER O 1 1
14 46232 1 1 36 SER OG O 0.133 14.818 2.245 1.00 . A A . 36 SER OG 1 1
14 46233 1 1 37 SER C C -4.662 15.965 4.198 1.00 . A A . 37 SER C 1 1
14 46234 1 1 37 SER CA C -3.889 15.073 5.158 1.00 . A A . 37 SER CA 1 1
14 46235 1 1 37 SER CB C -4.446 15.206 6.578 1.00 . A A . 37 SER CB 1 1
14 46236 1 1 37 SER H H -2.163 16.200 5.608 1.00 . A A . 37 SER H 1 1
14 46237 1 1 37 SER HA H -3.996 14.047 4.839 1.00 . A A . 37 SER HA 1 1
14 46238 1 1 37 SER HB2 H -5.522 15.116 6.549 1.00 . A A . 37 SER HB2 1 1
14 46239 1 1 37 SER HB3 H -4.038 14.419 7.197 1.00 . A A . 37 SER HB3 1 1
14 46240 1 1 37 SER HG H -4.178 17.151 6.477 1.00 . A A . 37 SER HG 1 1
14 46241 1 1 37 SER N N -2.475 15.395 5.142 1.00 . A A . 37 SER N 1 1
14 46242 1 1 37 SER O O -4.577 17.193 4.263 1.00 . A A . 37 SER O 1 1
14 46243 1 1 37 SER OG O -4.108 16.460 7.151 1.00 . A A . 37 SER OG 1 1
14 46244 1 1 38 LYS C C -7.566 15.338 2.207 1.00 . A A . 38 LYS C 1 1
14 46245 1 1 38 LYS CA C -6.227 16.046 2.339 1.00 . A A . 38 LYS CA 1 1
14 46246 1 1 38 LYS CB C -5.544 16.106 0.967 1.00 . A A . 38 LYS CB 1 1
14 46247 1 1 38 LYS CD C -5.501 17.150 -1.335 1.00 . A A . 38 LYS CD 1 1
14 46248 1 1 38 LYS CE C -5.666 15.843 -2.093 1.00 . A A . 38 LYS CE 1 1
14 46249 1 1 38 LYS CG C -6.177 17.119 0.029 1.00 . A A . 38 LYS CG 1 1
14 46250 1 1 38 LYS H H -5.372 14.352 3.279 1.00 . A A . 38 LYS H 1 1
14 46251 1 1 38 LYS HA H -6.387 17.049 2.705 1.00 . A A . 38 LYS HA 1 1
14 46252 1 1 38 LYS HB2 H -4.506 16.373 1.103 1.00 . A A . 38 LYS HB2 1 1
14 46253 1 1 38 LYS HB3 H -5.601 15.132 0.504 1.00 . A A . 38 LYS HB3 1 1
14 46254 1 1 38 LYS HD2 H -5.935 17.946 -1.919 1.00 . A A . 38 LYS HD2 1 1
14 46255 1 1 38 LYS HD3 H -4.447 17.343 -1.195 1.00 . A A . 38 LYS HD3 1 1
14 46256 1 1 38 LYS HE2 H -5.071 15.083 -1.610 1.00 . A A . 38 LYS HE2 1 1
14 46257 1 1 38 LYS HE3 H -6.706 15.558 -2.071 1.00 . A A . 38 LYS HE3 1 1
14 46258 1 1 38 LYS HG2 H -7.221 16.873 -0.103 1.00 . A A . 38 LYS HG2 1 1
14 46259 1 1 38 LYS HG3 H -6.090 18.101 0.479 1.00 . A A . 38 LYS HG3 1 1
14 46260 1 1 38 LYS HZ1 H -4.235 16.286 -3.557 1.00 . A A . 38 LYS HZ1 1 1
14 46261 1 1 38 LYS HZ2 H -5.820 16.675 -4.007 1.00 . A A . 38 LYS HZ2 1 1
14 46262 1 1 38 LYS HZ3 H -5.313 15.057 -4.002 1.00 . A A . 38 LYS HZ3 1 1
14 46263 1 1 38 LYS N N -5.391 15.336 3.298 1.00 . A A . 38 LYS N 1 1
14 46264 1 1 38 LYS NZ N -5.228 15.973 -3.509 1.00 . A A . 38 LYS NZ 1 1
14 46265 1 1 38 LYS O O -7.602 14.170 1.846 1.00 . A A . 38 LYS O 1 1
14 46266 1 1 39 ALA C C -10.219 14.667 1.173 1.00 . A A . 39 ALA C 1 1
14 46267 1 1 39 ALA CA C -10.007 15.492 2.442 1.00 . A A . 39 ALA CA 1 1
14 46268 1 1 39 ALA CB C -11.028 16.619 2.512 1.00 . A A . 39 ALA CB 1 1
14 46269 1 1 39 ALA H H -8.537 16.975 2.821 1.00 . A A . 39 ALA H 1 1
14 46270 1 1 39 ALA HA H -10.155 14.854 3.300 1.00 . A A . 39 ALA HA 1 1
14 46271 1 1 39 ALA HB1 H -10.936 17.243 1.636 1.00 . A A . 39 ALA HB1 1 1
14 46272 1 1 39 ALA HB2 H -10.849 17.211 3.398 1.00 . A A . 39 ALA HB2 1 1
14 46273 1 1 39 ALA HB3 H -12.023 16.201 2.554 1.00 . A A . 39 ALA HB3 1 1
14 46274 1 1 39 ALA N N -8.651 16.046 2.517 1.00 . A A . 39 ALA N 1 1
14 46275 1 1 39 ALA O O -9.787 15.050 0.086 1.00 . A A . 39 ALA O 1 1
14 46276 1 1 40 SER C C -12.092 13.166 -0.788 1.00 . A A . 40 SER C 1 1
14 46277 1 1 40 SER CA C -11.115 12.594 0.234 1.00 . A A . 40 SER CA 1 1
14 46278 1 1 40 SER CB C -11.703 11.289 0.768 1.00 . A A . 40 SER CB 1 1
14 46279 1 1 40 SER H H -11.214 13.291 2.229 1.00 . A A . 40 SER H 1 1
14 46280 1 1 40 SER HA H -10.173 12.387 -0.248 1.00 . A A . 40 SER HA 1 1
14 46281 1 1 40 SER HB2 H -12.726 11.463 1.079 1.00 . A A . 40 SER HB2 1 1
14 46282 1 1 40 SER HB3 H -11.693 10.549 -0.019 1.00 . A A . 40 SER HB3 1 1
14 46283 1 1 40 SER HG H -10.034 10.997 1.750 1.00 . A A . 40 SER HG 1 1
14 46284 1 1 40 SER N N -10.877 13.521 1.335 1.00 . A A . 40 SER N 1 1
14 46285 1 1 40 SER O O -12.393 14.358 -0.792 1.00 . A A . 40 SER O 1 1
14 46286 1 1 40 SER OG O -10.969 10.793 1.867 1.00 . A A . 40 SER OG 1 1
14 46287 1 1 41 ARG C C -14.991 12.909 -1.838 1.00 . A A . 41 ARG C 1 1
14 46288 1 1 41 ARG CA C -13.672 12.631 -2.568 1.00 . A A . 41 ARG CA 1 1
14 46289 1 1 41 ARG CB C -13.851 11.501 -3.585 1.00 . A A . 41 ARG CB 1 1
14 46290 1 1 41 ARG CD C -14.768 10.737 -5.786 1.00 . A A . 41 ARG CD 1 1
14 46291 1 1 41 ARG CG C -14.530 11.928 -4.876 1.00 . A A . 41 ARG CG 1 1
14 46292 1 1 41 ARG CZ C -16.420 10.741 -7.618 1.00 . A A . 41 ARG CZ 1 1
14 46293 1 1 41 ARG H H -12.275 11.359 -1.621 1.00 . A A . 41 ARG H 1 1
14 46294 1 1 41 ARG HA H -13.368 13.525 -3.083 1.00 . A A . 41 ARG HA 1 1
14 46295 1 1 41 ARG HB2 H -12.879 11.101 -3.833 1.00 . A A . 41 ARG HB2 1 1
14 46296 1 1 41 ARG HB3 H -14.445 10.719 -3.134 1.00 . A A . 41 ARG HB3 1 1
14 46297 1 1 41 ARG HD2 H -13.839 10.200 -5.904 1.00 . A A . 41 ARG HD2 1 1
14 46298 1 1 41 ARG HD3 H -15.500 10.089 -5.325 1.00 . A A . 41 ARG HD3 1 1
14 46299 1 1 41 ARG HE H -14.652 11.696 -7.657 1.00 . A A . 41 ARG HE 1 1
14 46300 1 1 41 ARG HG2 H -15.478 12.387 -4.639 1.00 . A A . 41 ARG HG2 1 1
14 46301 1 1 41 ARG HG3 H -13.899 12.641 -5.385 1.00 . A A . 41 ARG HG3 1 1
14 46302 1 1 41 ARG HH11 H -17.076 9.883 -5.899 1.00 . A A . 41 ARG HH11 1 1
14 46303 1 1 41 ARG HH12 H -18.165 9.775 -7.248 1.00 . A A . 41 ARG HH12 1 1
14 46304 1 1 41 ARG HH21 H -16.092 11.575 -9.444 1.00 . A A . 41 ARG HH21 1 1
14 46305 1 1 41 ARG HH22 H -17.615 10.749 -9.257 1.00 . A A . 41 ARG HH22 1 1
14 46306 1 1 41 ARG N N -12.623 12.280 -1.621 1.00 . A A . 41 ARG N 1 1
14 46307 1 1 41 ARG NE N -15.254 11.135 -7.105 1.00 . A A . 41 ARG NE 1 1
14 46308 1 1 41 ARG NH1 N -17.290 10.081 -6.862 1.00 . A A . 41 ARG NH1 1 1
14 46309 1 1 41 ARG NH2 N -16.734 11.047 -8.872 1.00 . A A . 41 ARG NH2 1 1
14 46310 1 1 41 ARG O O -16.057 12.934 -2.449 1.00 . A A . 41 ARG O 1 1
14 46311 1 1 42 LYS C C -17.019 12.278 0.408 1.00 . A A . 42 LYS C 1 1
14 46312 1 1 42 LYS CA C -16.049 13.438 0.311 1.00 . A A . 42 LYS CA 1 1
14 46313 1 1 42 LYS CB C -16.763 14.663 -0.249 1.00 . A A . 42 LYS CB 1 1
14 46314 1 1 42 LYS CD C -15.786 16.265 1.439 1.00 . A A . 42 LYS CD 1 1
14 46315 1 1 42 LYS CE C -14.963 17.532 1.634 1.00 . A A . 42 LYS CE 1 1
14 46316 1 1 42 LYS CG C -16.015 15.973 -0.036 1.00 . A A . 42 LYS CG 1 1
14 46317 1 1 42 LYS H H -14.023 12.982 -0.091 1.00 . A A . 42 LYS H 1 1
14 46318 1 1 42 LYS HA H -15.685 13.668 1.302 1.00 . A A . 42 LYS HA 1 1
14 46319 1 1 42 LYS HB2 H -16.885 14.520 -1.311 1.00 . A A . 42 LYS HB2 1 1
14 46320 1 1 42 LYS HB3 H -17.735 14.732 0.207 1.00 . A A . 42 LYS HB3 1 1
14 46321 1 1 42 LYS HD2 H -16.743 16.390 1.924 1.00 . A A . 42 LYS HD2 1 1
14 46322 1 1 42 LYS HD3 H -15.261 15.431 1.885 1.00 . A A . 42 LYS HD3 1 1
14 46323 1 1 42 LYS HE2 H -14.003 17.398 1.158 1.00 . A A . 42 LYS HE2 1 1
14 46324 1 1 42 LYS HE3 H -15.481 18.355 1.166 1.00 . A A . 42 LYS HE3 1 1
14 46325 1 1 42 LYS HG2 H -15.056 15.915 -0.530 1.00 . A A . 42 LYS HG2 1 1
14 46326 1 1 42 LYS HG3 H -16.592 16.780 -0.467 1.00 . A A . 42 LYS HG3 1 1
14 46327 1 1 42 LYS HZ1 H -14.339 17.025 3.564 1.00 . A A . 42 LYS HZ1 1 1
14 46328 1 1 42 LYS HZ2 H -15.656 18.091 3.526 1.00 . A A . 42 LYS HZ2 1 1
14 46329 1 1 42 LYS HZ3 H -14.096 18.657 3.168 1.00 . A A . 42 LYS HZ3 1 1
14 46330 1 1 42 LYS N N -14.900 13.086 -0.516 1.00 . A A . 42 LYS N 1 1
14 46331 1 1 42 LYS NZ N -14.749 17.848 3.070 1.00 . A A . 42 LYS NZ 1 1
14 46332 1 1 42 LYS O O -18.238 12.453 0.357 1.00 . A A . 42 LYS O 1 1
14 46333 1 1 43 PHE C C -16.799 9.004 1.741 1.00 . A A . 43 PHE C 1 1
14 46334 1 1 43 PHE CA C -17.274 9.895 0.602 1.00 . A A . 43 PHE CA 1 1
14 46335 1 1 43 PHE CB C -17.201 9.191 -0.747 1.00 . A A . 43 PHE CB 1 1
14 46336 1 1 43 PHE CD1 C -19.479 8.141 -0.829 1.00 . A A . 43 PHE CD1 1 1
14 46337 1 1 43 PHE CD2 C -17.576 6.722 -1.045 1.00 . A A . 43 PHE CD2 1 1
14 46338 1 1 43 PHE CE1 C -20.314 7.047 -0.949 1.00 . A A . 43 PHE CE1 1 1
14 46339 1 1 43 PHE CE2 C -18.406 5.623 -1.165 1.00 . A A . 43 PHE CE2 1 1
14 46340 1 1 43 PHE CG C -18.103 7.993 -0.876 1.00 . A A . 43 PHE CG 1 1
14 46341 1 1 43 PHE CZ C -19.759 5.772 -1.113 1.00 . A A . 43 PHE CZ 1 1
14 46342 1 1 43 PHE H H -15.495 11.020 0.594 1.00 . A A . 43 PHE H 1 1
14 46343 1 1 43 PHE HA H -18.294 10.191 0.794 1.00 . A A . 43 PHE HA 1 1
14 46344 1 1 43 PHE HB2 H -17.477 9.905 -1.514 1.00 . A A . 43 PHE HB2 1 1
14 46345 1 1 43 PHE HB3 H -16.185 8.865 -0.915 1.00 . A A . 43 PHE HB3 1 1
14 46346 1 1 43 PHE HD1 H -19.900 9.126 -0.698 1.00 . A A . 43 PHE HD1 1 1
14 46347 1 1 43 PHE HD2 H -16.504 6.595 -1.083 1.00 . A A . 43 PHE HD2 1 1
14 46348 1 1 43 PHE HE1 H -21.385 7.178 -0.910 1.00 . A A . 43 PHE HE1 1 1
14 46349 1 1 43 PHE HE2 H -17.983 4.638 -1.296 1.00 . A A . 43 PHE HE2 1 1
14 46350 1 1 43 PHE HZ H -20.401 4.910 -1.206 1.00 . A A . 43 PHE HZ 1 1
14 46351 1 1 43 PHE N N -16.468 11.093 0.543 1.00 . A A . 43 PHE N 1 1
14 46352 1 1 43 PHE O O -17.584 8.277 2.349 1.00 . A A . 43 PHE O 1 1
14 46353 1 1 44 HIS C C -14.673 9.375 4.304 1.00 . A A . 44 HIS C 1 1
14 46354 1 1 44 HIS CA C -14.965 8.382 3.185 1.00 . A A . 44 HIS CA 1 1
14 46355 1 1 44 HIS CB C -13.690 7.613 2.821 1.00 . A A . 44 HIS CB 1 1
14 46356 1 1 44 HIS CD2 C -14.009 5.914 4.745 1.00 . A A . 44 HIS CD2 1 1
14 46357 1 1 44 HIS CE1 C -11.907 5.458 5.142 1.00 . A A . 44 HIS CE1 1 1
14 46358 1 1 44 HIS CG C -13.267 6.645 3.883 1.00 . A A . 44 HIS CG 1 1
14 46359 1 1 44 HIS H H -14.915 9.597 1.467 1.00 . A A . 44 HIS H 1 1
14 46360 1 1 44 HIS HA H -15.713 7.687 3.522 1.00 . A A . 44 HIS HA 1 1
14 46361 1 1 44 HIS HB2 H -13.860 7.056 1.910 1.00 . A A . 44 HIS HB2 1 1
14 46362 1 1 44 HIS HB3 H -12.883 8.314 2.665 1.00 . A A . 44 HIS HB3 1 1
14 46363 1 1 44 HIS HD1 H -11.163 6.674 3.674 1.00 . A A . 44 HIS HD1 1 1
14 46364 1 1 44 HIS HD2 H -15.089 5.912 4.815 1.00 . A A . 44 HIS HD2 1 1
14 46365 1 1 44 HIS HE1 H -11.009 5.037 5.570 1.00 . A A . 44 HIS HE1 1 1
14 46366 1 1 44 HIS HE2 H -13.398 4.380 6.022 1.00 . A A . 44 HIS HE2 1 1
14 46367 1 1 44 HIS N N -15.508 9.080 2.036 1.00 . A A . 44 HIS N 1 1
14 46368 1 1 44 HIS ND1 N -11.952 6.334 4.156 1.00 . A A . 44 HIS ND1 1 1
14 46369 1 1 44 HIS NE2 N -13.144 5.180 5.519 1.00 . A A . 44 HIS NE2 1 1
14 46370 1 1 44 HIS O O -15.285 9.330 5.367 1.00 . A A . 44 HIS O 1 1
14 46371 1 1 45 GLY C C -12.207 12.101 4.525 1.00 . A A . 45 GLY C 1 1
14 46372 1 1 45 GLY CA C -13.388 11.297 5.003 1.00 . A A . 45 GLY CA 1 1
14 46373 1 1 45 GLY H H -13.235 10.215 3.204 1.00 . A A . 45 GLY H 1 1
14 46374 1 1 45 GLY HA2 H -14.235 11.952 5.136 1.00 . A A . 45 GLY HA2 1 1
14 46375 1 1 45 GLY HA3 H -13.140 10.837 5.948 1.00 . A A . 45 GLY HA3 1 1
14 46376 1 1 45 GLY N N -13.726 10.265 4.049 1.00 . A A . 45 GLY N 1 1
14 46377 1 1 45 GLY O O -12.359 13.042 3.744 1.00 . A A . 45 GLY O 1 1
14 46378 1 1 46 ASN C C -8.879 11.361 3.849 1.00 . A A . 46 ASN C 1 1
14 46379 1 1 46 ASN CA C -9.803 12.361 4.521 1.00 . A A . 46 ASN CA 1 1
14 46380 1 1 46 ASN CB C -9.074 13.008 5.696 1.00 . A A . 46 ASN CB 1 1
14 46381 1 1 46 ASN CG C -9.830 14.181 6.290 1.00 . A A . 46 ASN CG 1 1
14 46382 1 1 46 ASN H H -10.966 10.954 5.578 1.00 . A A . 46 ASN H 1 1
14 46383 1 1 46 ASN HA H -10.069 13.126 3.807 1.00 . A A . 46 ASN HA 1 1
14 46384 1 1 46 ASN HB2 H -8.938 12.267 6.468 1.00 . A A . 46 ASN HB2 1 1
14 46385 1 1 46 ASN HB3 H -8.108 13.354 5.359 1.00 . A A . 46 ASN HB3 1 1
14 46386 1 1 46 ASN HD21 H -10.732 12.979 7.596 1.00 . A A . 46 ASN HD21 1 1
14 46387 1 1 46 ASN HD22 H -11.151 14.657 7.695 1.00 . A A . 46 ASN HD22 1 1
14 46388 1 1 46 ASN N N -11.024 11.708 4.955 1.00 . A A . 46 ASN N 1 1
14 46389 1 1 46 ASN ND2 N -10.653 13.913 7.293 1.00 . A A . 46 ASN ND2 1 1
14 46390 1 1 46 ASN O O -8.790 10.208 4.268 1.00 . A A . 46 ASN O 1 1
14 46391 1 1 46 ASN OD1 O -9.672 15.322 5.855 1.00 . A A . 46 ASN OD1 1 1
14 46392 1 1 47 LEU C C -5.871 11.402 2.713 1.00 . A A . 47 LEU C 1 1
14 46393 1 1 47 LEU CA C -7.221 11.020 2.107 1.00 . A A . 47 LEU CA 1 1
14 46394 1 1 47 LEU CB C -7.274 11.328 0.599 1.00 . A A . 47 LEU CB 1 1
14 46395 1 1 47 LEU CD1 C -7.057 10.626 -1.804 1.00 . A A . 47 LEU CD1 1 1
14 46396 1 1 47 LEU CD2 C -5.382 9.852 -0.158 1.00 . A A . 47 LEU CD2 1 1
14 46397 1 1 47 LEU CG C -6.836 10.206 -0.359 1.00 . A A . 47 LEU CG 1 1
14 46398 1 1 47 LEU H H -8.404 12.720 2.475 1.00 . A A . 47 LEU H 1 1
14 46399 1 1 47 LEU HA H -7.420 9.974 2.283 1.00 . A A . 47 LEU HA 1 1
14 46400 1 1 47 LEU HB2 H -8.289 11.597 0.351 1.00 . A A . 47 LEU HB2 1 1
14 46401 1 1 47 LEU HB3 H -6.645 12.187 0.420 1.00 . A A . 47 LEU HB3 1 1
14 46402 1 1 47 LEU HD11 H -6.814 9.803 -2.460 1.00 . A A . 47 LEU HD11 1 1
14 46403 1 1 47 LEU HD12 H -6.416 11.467 -2.037 1.00 . A A . 47 LEU HD12 1 1
14 46404 1 1 47 LEU HD13 H -8.090 10.909 -1.945 1.00 . A A . 47 LEU HD13 1 1
14 46405 1 1 47 LEU HD21 H -5.234 9.499 0.852 1.00 . A A . 47 LEU HD21 1 1
14 46406 1 1 47 LEU HD22 H -4.772 10.729 -0.324 1.00 . A A . 47 LEU HD22 1 1
14 46407 1 1 47 LEU HD23 H -5.097 9.078 -0.854 1.00 . A A . 47 LEU HD23 1 1
14 46408 1 1 47 LEU HG H -7.426 9.313 -0.167 1.00 . A A . 47 LEU HG 1 1
14 46409 1 1 47 LEU N N -8.228 11.806 2.792 1.00 . A A . 47 LEU N 1 1
14 46410 1 1 47 LEU O O -5.705 12.529 3.187 1.00 . A A . 47 LEU O 1 1
14 46411 1 1 48 TYR C C -2.469 10.356 2.632 1.00 . A A . 48 TYR C 1 1
14 46412 1 1 48 TYR CA C -3.685 10.733 3.456 1.00 . A A . 48 TYR CA 1 1
14 46413 1 1 48 TYR CB C -3.693 9.933 4.765 1.00 . A A . 48 TYR CB 1 1
14 46414 1 1 48 TYR CD1 C -5.919 10.305 5.899 1.00 . A A . 48 TYR CD1 1 1
14 46415 1 1 48 TYR CD2 C -3.985 11.287 6.887 1.00 . A A . 48 TYR CD2 1 1
14 46416 1 1 48 TYR CE1 C -6.709 10.846 6.896 1.00 . A A . 48 TYR CE1 1 1
14 46417 1 1 48 TYR CE2 C -4.770 11.835 7.885 1.00 . A A . 48 TYR CE2 1 1
14 46418 1 1 48 TYR CG C -4.545 10.513 5.878 1.00 . A A . 48 TYR CG 1 1
14 46419 1 1 48 TYR CZ C -6.089 11.547 7.953 1.00 . A A . 48 TYR CZ 1 1
14 46420 1 1 48 TYR H H -4.994 9.684 2.147 1.00 . A A . 48 TYR H 1 1
14 46421 1 1 48 TYR HA H -3.634 11.786 3.689 1.00 . A A . 48 TYR HA 1 1
14 46422 1 1 48 TYR HB2 H -4.059 8.939 4.562 1.00 . A A . 48 TYR HB2 1 1
14 46423 1 1 48 TYR HB3 H -2.678 9.861 5.130 1.00 . A A . 48 TYR HB3 1 1
14 46424 1 1 48 TYR HD1 H -6.371 9.704 5.122 1.00 . A A . 48 TYR HD1 1 1
14 46425 1 1 48 TYR HD2 H -2.918 11.457 6.885 1.00 . A A . 48 TYR HD2 1 1
14 46426 1 1 48 TYR HE1 H -7.773 10.668 6.894 1.00 . A A . 48 TYR HE1 1 1
14 46427 1 1 48 TYR HE2 H -4.314 12.435 8.661 1.00 . A A . 48 TYR HE2 1 1
14 46428 1 1 48 TYR HH H -7.704 11.609 9.011 1.00 . A A . 48 TYR HH 1 1
14 46429 1 1 48 TYR N N -4.909 10.502 2.708 1.00 . A A . 48 TYR N 1 1
14 46430 1 1 48 TYR O O -2.468 9.333 1.946 1.00 . A A . 48 TYR O 1 1
14 46431 1 1 48 TYR OH O -6.919 12.164 8.875 1.00 . A A . 48 TYR OH 1 1
14 46432 1 1 49 ARG C C 0.936 10.695 2.965 1.00 . A A . 49 ARG C 1 1
14 46433 1 1 49 ARG CA C -0.195 10.920 1.990 1.00 . A A . 49 ARG CA 1 1
14 46434 1 1 49 ARG CB C 0.185 12.089 1.082 1.00 . A A . 49 ARG CB 1 1
14 46435 1 1 49 ARG CD C 2.436 13.169 0.721 1.00 . A A . 49 ARG CD 1 1
14 46436 1 1 49 ARG CG C 1.564 11.956 0.445 1.00 . A A . 49 ARG CG 1 1
14 46437 1 1 49 ARG CZ C 4.450 14.245 -0.220 1.00 . A A . 49 ARG CZ 1 1
14 46438 1 1 49 ARG H H -1.528 12.018 3.238 1.00 . A A . 49 ARG H 1 1
14 46439 1 1 49 ARG HA H -0.330 10.033 1.391 1.00 . A A . 49 ARG HA 1 1
14 46440 1 1 49 ARG HB2 H -0.547 12.164 0.290 1.00 . A A . 49 ARG HB2 1 1
14 46441 1 1 49 ARG HB3 H 0.167 12.999 1.662 1.00 . A A . 49 ARG HB3 1 1
14 46442 1 1 49 ARG HD2 H 1.849 14.062 0.563 1.00 . A A . 49 ARG HD2 1 1
14 46443 1 1 49 ARG HD3 H 2.767 13.134 1.748 1.00 . A A . 49 ARG HD3 1 1
14 46444 1 1 49 ARG HE H 3.762 12.435 -0.733 1.00 . A A . 49 ARG HE 1 1
14 46445 1 1 49 ARG HG2 H 2.051 11.082 0.848 1.00 . A A . 49 ARG HG2 1 1
14 46446 1 1 49 ARG HG3 H 1.449 11.843 -0.629 1.00 . A A . 49 ARG HG3 1 1
14 46447 1 1 49 ARG HH11 H 3.534 15.300 1.240 1.00 . A A . 49 ARG HH11 1 1
14 46448 1 1 49 ARG HH12 H 4.929 16.067 0.544 1.00 . A A . 49 ARG HH12 1 1
14 46449 1 1 49 ARG HH21 H 5.596 13.451 -1.696 1.00 . A A . 49 ARG HH21 1 1
14 46450 1 1 49 ARG HH22 H 6.086 15.018 -1.135 1.00 . A A . 49 ARG HH22 1 1
14 46451 1 1 49 ARG N N -1.443 11.190 2.696 1.00 . A A . 49 ARG N 1 1
14 46452 1 1 49 ARG NE N 3.609 13.211 -0.153 1.00 . A A . 49 ARG NE 1 1
14 46453 1 1 49 ARG NH1 N 4.287 15.286 0.583 1.00 . A A . 49 ARG NH1 1 1
14 46454 1 1 49 ARG NH2 N 5.455 14.234 -1.086 1.00 . A A . 49 ARG NH2 1 1
14 46455 1 1 49 ARG O O 1.122 11.481 3.882 1.00 . A A . 49 ARG O 1 1
14 46456 1 1 50 VAL C C 4.117 9.566 2.540 1.00 . A A . 50 VAL C 1 1
14 46457 1 1 50 VAL CA C 2.935 9.471 3.484 1.00 . A A . 50 VAL CA 1 1
14 46458 1 1 50 VAL CB C 3.018 8.153 4.280 1.00 . A A . 50 VAL CB 1 1
14 46459 1 1 50 VAL CG1 C 2.351 8.313 5.628 1.00 . A A . 50 VAL CG1 1 1
14 46460 1 1 50 VAL CG2 C 2.396 7.000 3.512 1.00 . A A . 50 VAL CG2 1 1
14 46461 1 1 50 VAL H H 1.415 8.962 2.101 1.00 . A A . 50 VAL H 1 1
14 46462 1 1 50 VAL HA H 3.004 10.288 4.191 1.00 . A A . 50 VAL HA 1 1
14 46463 1 1 50 VAL HB H 4.060 7.924 4.450 1.00 . A A . 50 VAL HB 1 1
14 46464 1 1 50 VAL HG11 H 2.462 7.401 6.195 1.00 . A A . 50 VAL HG11 1 1
14 46465 1 1 50 VAL HG12 H 1.301 8.524 5.486 1.00 . A A . 50 VAL HG12 1 1
14 46466 1 1 50 VAL HG13 H 2.813 9.129 6.162 1.00 . A A . 50 VAL HG13 1 1
14 46467 1 1 50 VAL HG21 H 1.363 7.228 3.295 1.00 . A A . 50 VAL HG21 1 1
14 46468 1 1 50 VAL HG22 H 2.446 6.102 4.113 1.00 . A A . 50 VAL HG22 1 1
14 46469 1 1 50 VAL HG23 H 2.934 6.849 2.590 1.00 . A A . 50 VAL HG23 1 1
14 46470 1 1 50 VAL N N 1.693 9.639 2.761 1.00 . A A . 50 VAL N 1 1
14 46471 1 1 50 VAL O O 4.048 9.145 1.385 1.00 . A A . 50 VAL O 1 1
14 46472 1 1 51 GLU C C 7.575 10.064 3.243 1.00 . A A . 51 GLU C 1 1
14 46473 1 1 51 GLU CA C 6.411 10.293 2.304 1.00 . A A . 51 GLU CA 1 1
14 46474 1 1 51 GLU CB C 6.526 11.680 1.663 1.00 . A A . 51 GLU CB 1 1
14 46475 1 1 51 GLU CD C 8.070 13.292 0.439 1.00 . A A . 51 GLU CD 1 1
14 46476 1 1 51 GLU CG C 7.922 11.957 1.133 1.00 . A A . 51 GLU CG 1 1
14 46477 1 1 51 GLU H H 5.137 10.488 3.959 1.00 . A A . 51 GLU H 1 1
14 46478 1 1 51 GLU HA H 6.428 9.539 1.529 1.00 . A A . 51 GLU HA 1 1
14 46479 1 1 51 GLU HB2 H 5.827 11.749 0.843 1.00 . A A . 51 GLU HB2 1 1
14 46480 1 1 51 GLU HB3 H 6.285 12.432 2.402 1.00 . A A . 51 GLU HB3 1 1
14 46481 1 1 51 GLU HG2 H 8.612 11.931 1.962 1.00 . A A . 51 GLU HG2 1 1
14 46482 1 1 51 GLU HG3 H 8.179 11.175 0.429 1.00 . A A . 51 GLU HG3 1 1
14 46483 1 1 51 GLU N N 5.179 10.149 3.042 1.00 . A A . 51 GLU N 1 1
14 46484 1 1 51 GLU O O 7.846 10.878 4.118 1.00 . A A . 51 GLU O 1 1
14 46485 1 1 51 GLU OE1 O 8.011 14.336 1.117 1.00 . A A . 51 GLU OE1 1 1
14 46486 1 1 51 GLU OE2 O 8.287 13.298 -0.791 1.00 . A A . 51 GLU OE2 1 1
14 46487 1 1 52 GLY C C 10.520 8.101 3.112 1.00 . A A . 52 GLY C 1 1
14 46488 1 1 52 GLY CA C 9.370 8.635 3.914 1.00 . A A . 52 GLY CA 1 1
14 46489 1 1 52 GLY H H 7.986 8.339 2.339 1.00 . A A . 52 GLY H 1 1
14 46490 1 1 52 GLY HA2 H 9.684 9.529 4.434 1.00 . A A . 52 GLY HA2 1 1
14 46491 1 1 52 GLY HA3 H 9.068 7.891 4.635 1.00 . A A . 52 GLY HA3 1 1
14 46492 1 1 52 GLY N N 8.248 8.953 3.068 1.00 . A A . 52 GLY N 1 1
14 46493 1 1 52 GLY O O 10.314 7.405 2.126 1.00 . A A . 52 GLY O 1 1
14 46494 1 1 53 ILE C C 13.305 6.587 3.391 1.00 . A A . 53 ILE C 1 1
14 46495 1 1 53 ILE CA C 12.880 7.915 2.792 1.00 . A A . 53 ILE CA 1 1
14 46496 1 1 53 ILE CB C 14.067 8.891 2.804 1.00 . A A . 53 ILE CB 1 1
14 46497 1 1 53 ILE CD1 C 14.692 11.322 2.359 1.00 . A A . 53 ILE CD1 1 1
14 46498 1 1 53 ILE CG1 C 13.627 10.256 2.264 1.00 . A A . 53 ILE CG1 1 1
14 46499 1 1 53 ILE CG2 C 15.207 8.319 1.967 1.00 . A A . 53 ILE CG2 1 1
14 46500 1 1 53 ILE H H 11.854 9.053 4.250 1.00 . A A . 53 ILE H 1 1
14 46501 1 1 53 ILE HA H 12.591 7.751 1.764 1.00 . A A . 53 ILE HA 1 1
14 46502 1 1 53 ILE HB H 14.413 9.002 3.820 1.00 . A A . 53 ILE HB 1 1
14 46503 1 1 53 ILE HD11 H 15.554 11.024 1.781 1.00 . A A . 53 ILE HD11 1 1
14 46504 1 1 53 ILE HD12 H 14.978 11.449 3.394 1.00 . A A . 53 ILE HD12 1 1
14 46505 1 1 53 ILE HD13 H 14.304 12.254 1.975 1.00 . A A . 53 ILE HD13 1 1
14 46506 1 1 53 ILE HG12 H 13.354 10.153 1.224 1.00 . A A . 53 ILE HG12 1 1
14 46507 1 1 53 ILE HG13 H 12.768 10.594 2.824 1.00 . A A . 53 ILE HG13 1 1
14 46508 1 1 53 ILE HG21 H 15.492 7.352 2.361 1.00 . A A . 53 ILE HG21 1 1
14 46509 1 1 53 ILE HG22 H 16.054 8.987 2.002 1.00 . A A . 53 ILE HG22 1 1
14 46510 1 1 53 ILE HG23 H 14.877 8.204 0.944 1.00 . A A . 53 ILE HG23 1 1
14 46511 1 1 53 ILE N N 11.731 8.438 3.494 1.00 . A A . 53 ILE N 1 1
14 46512 1 1 53 ILE O O 13.751 6.522 4.539 1.00 . A A . 53 ILE O 1 1
14 46513 1 1 54 ILE C C 15.061 4.091 2.580 1.00 . A A . 54 ILE C 1 1
14 46514 1 1 54 ILE CA C 13.605 4.219 2.995 1.00 . A A . 54 ILE CA 1 1
14 46515 1 1 54 ILE CB C 12.795 3.092 2.318 1.00 . A A . 54 ILE CB 1 1
14 46516 1 1 54 ILE CD1 C 10.794 3.083 3.936 1.00 . A A . 54 ILE CD1 1 1
14 46517 1 1 54 ILE CG1 C 11.289 3.283 2.523 1.00 . A A . 54 ILE CG1 1 1
14 46518 1 1 54 ILE CG2 C 13.236 1.731 2.838 1.00 . A A . 54 ILE CG2 1 1
14 46519 1 1 54 ILE H H 12.702 5.651 1.742 1.00 . A A . 54 ILE H 1 1
14 46520 1 1 54 ILE HA H 13.522 4.119 4.069 1.00 . A A . 54 ILE HA 1 1
14 46521 1 1 54 ILE HB H 13.004 3.128 1.258 1.00 . A A . 54 ILE HB 1 1
14 46522 1 1 54 ILE HD11 H 11.108 2.110 4.295 1.00 . A A . 54 ILE HD11 1 1
14 46523 1 1 54 ILE HD12 H 9.707 3.136 3.936 1.00 . A A . 54 ILE HD12 1 1
14 46524 1 1 54 ILE HD13 H 11.195 3.855 4.573 1.00 . A A . 54 ILE HD13 1 1
14 46525 1 1 54 ILE HG12 H 11.024 4.282 2.231 1.00 . A A . 54 ILE HG12 1 1
14 46526 1 1 54 ILE HG13 H 10.766 2.584 1.894 1.00 . A A . 54 ILE HG13 1 1
14 46527 1 1 54 ILE HG21 H 12.694 0.954 2.319 1.00 . A A . 54 ILE HG21 1 1
14 46528 1 1 54 ILE HG22 H 13.029 1.669 3.897 1.00 . A A . 54 ILE HG22 1 1
14 46529 1 1 54 ILE HG23 H 14.296 1.606 2.671 1.00 . A A . 54 ILE HG23 1 1
14 46530 1 1 54 ILE N N 13.136 5.534 2.614 1.00 . A A . 54 ILE N 1 1
14 46531 1 1 54 ILE O O 15.371 4.157 1.395 1.00 . A A . 54 ILE O 1 1
14 46532 1 1 55 PRO C C 17.753 2.485 2.629 1.00 . A A . 55 PRO C 1 1
14 46533 1 1 55 PRO CA C 17.410 3.811 3.307 1.00 . A A . 55 PRO CA 1 1
14 46534 1 1 55 PRO CB C 18.027 3.867 4.712 1.00 . A A . 55 PRO CB 1 1
14 46535 1 1 55 PRO CD C 15.666 4.044 4.978 1.00 . A A . 55 PRO CD 1 1
14 46536 1 1 55 PRO CG C 16.973 4.467 5.578 1.00 . A A . 55 PRO CG 1 1
14 46537 1 1 55 PRO HA H 17.800 4.625 2.712 1.00 . A A . 55 PRO HA 1 1
14 46538 1 1 55 PRO HB2 H 18.280 2.867 5.034 1.00 . A A . 55 PRO HB2 1 1
14 46539 1 1 55 PRO HB3 H 18.916 4.479 4.694 1.00 . A A . 55 PRO HB3 1 1
14 46540 1 1 55 PRO HD2 H 15.364 3.080 5.358 1.00 . A A . 55 PRO HD2 1 1
14 46541 1 1 55 PRO HD3 H 14.903 4.784 5.158 1.00 . A A . 55 PRO HD3 1 1
14 46542 1 1 55 PRO HG2 H 17.065 4.089 6.586 1.00 . A A . 55 PRO HG2 1 1
14 46543 1 1 55 PRO HG3 H 17.059 5.544 5.570 1.00 . A A . 55 PRO HG3 1 1
14 46544 1 1 55 PRO N N 15.970 3.972 3.554 1.00 . A A . 55 PRO N 1 1
14 46545 1 1 55 PRO O O 18.513 1.671 3.166 1.00 . A A . 55 PRO O 1 1
14 46546 1 1 56 GLU C C 17.027 1.438 -0.784 1.00 . A A . 56 GLU C 1 1
14 46547 1 1 56 GLU CA C 17.449 1.125 0.647 1.00 . A A . 56 GLU CA 1 1
14 46548 1 1 56 GLU CB C 16.690 -0.067 1.202 1.00 . A A . 56 GLU CB 1 1
14 46549 1 1 56 GLU CD C 18.411 -1.629 0.240 1.00 . A A . 56 GLU CD 1 1
14 46550 1 1 56 GLU CG C 16.941 -1.359 0.474 1.00 . A A . 56 GLU CG 1 1
14 46551 1 1 56 GLU H H 16.467 2.882 1.155 1.00 . A A . 56 GLU H 1 1
14 46552 1 1 56 GLU HA H 18.510 0.933 0.682 1.00 . A A . 56 GLU HA 1 1
14 46553 1 1 56 GLU HB2 H 16.973 -0.206 2.235 1.00 . A A . 56 GLU HB2 1 1
14 46554 1 1 56 GLU HB3 H 15.630 0.146 1.158 1.00 . A A . 56 GLU HB3 1 1
14 46555 1 1 56 GLU HG2 H 16.533 -2.142 1.068 1.00 . A A . 56 GLU HG2 1 1
14 46556 1 1 56 GLU HG3 H 16.435 -1.328 -0.480 1.00 . A A . 56 GLU HG3 1 1
14 46557 1 1 56 GLU N N 17.161 2.263 1.465 1.00 . A A . 56 GLU N 1 1
14 46558 1 1 56 GLU O O 16.338 2.428 -1.023 1.00 . A A . 56 GLU O 1 1
14 46559 1 1 56 GLU OE1 O 19.138 -1.846 1.234 1.00 . A A . 56 GLU OE1 1 1
14 46560 1 1 56 GLU OE2 O 18.842 -1.659 -0.930 1.00 . A A . 56 GLU OE2 1 1
14 46561 1 1 57 SER C C 15.668 0.580 -3.387 1.00 . A A . 57 SER C 1 1
14 46562 1 1 57 SER CA C 17.143 0.810 -3.105 1.00 . A A . 57 SER CA 1 1
14 46563 1 1 57 SER CB C 18.008 -0.130 -3.950 1.00 . A A . 57 SER CB 1 1
14 46564 1 1 57 SER H H 17.937 -0.190 -1.467 1.00 . A A . 57 SER H 1 1
14 46565 1 1 57 SER HA H 17.385 1.833 -3.347 1.00 . A A . 57 SER HA 1 1
14 46566 1 1 57 SER HB2 H 17.704 -0.066 -4.984 1.00 . A A . 57 SER HB2 1 1
14 46567 1 1 57 SER HB3 H 19.044 0.160 -3.860 1.00 . A A . 57 SER HB3 1 1
14 46568 1 1 57 SER HG H 18.231 -1.564 -2.615 1.00 . A A . 57 SER HG 1 1
14 46569 1 1 57 SER N N 17.435 0.604 -1.718 1.00 . A A . 57 SER N 1 1
14 46570 1 1 57 SER O O 15.009 -0.261 -2.765 1.00 . A A . 57 SER O 1 1
14 46571 1 1 57 SER OG O 17.872 -1.478 -3.517 1.00 . A A . 57 SER OG 1 1
14 46572 1 1 58 PRO C C 13.477 -0.115 -5.406 1.00 . A A . 58 PRO C 1 1
14 46573 1 1 58 PRO CA C 13.764 1.253 -4.800 1.00 . A A . 58 PRO CA 1 1
14 46574 1 1 58 PRO CB C 13.644 2.372 -5.848 1.00 . A A . 58 PRO CB 1 1
14 46575 1 1 58 PRO CD C 15.914 2.343 -5.091 1.00 . A A . 58 PRO CD 1 1
14 46576 1 1 58 PRO CG C 14.851 3.234 -5.653 1.00 . A A . 58 PRO CG 1 1
14 46577 1 1 58 PRO HA H 13.077 1.436 -3.987 1.00 . A A . 58 PRO HA 1 1
14 46578 1 1 58 PRO HB2 H 13.622 1.940 -6.838 1.00 . A A . 58 PRO HB2 1 1
14 46579 1 1 58 PRO HB3 H 12.731 2.933 -5.675 1.00 . A A . 58 PRO HB3 1 1
14 46580 1 1 58 PRO HD2 H 16.486 1.887 -5.883 1.00 . A A . 58 PRO HD2 1 1
14 46581 1 1 58 PRO HD3 H 16.567 2.884 -4.415 1.00 . A A . 58 PRO HD3 1 1
14 46582 1 1 58 PRO HG2 H 15.172 3.640 -6.601 1.00 . A A . 58 PRO HG2 1 1
14 46583 1 1 58 PRO HG3 H 14.626 4.030 -4.959 1.00 . A A . 58 PRO HG3 1 1
14 46584 1 1 58 PRO N N 15.152 1.336 -4.354 1.00 . A A . 58 PRO N 1 1
14 46585 1 1 58 PRO O O 12.331 -0.471 -5.671 1.00 . A A . 58 PRO O 1 1
14 46586 1 1 59 ALA C C 13.852 -3.148 -5.024 1.00 . A A . 59 ALA C 1 1
14 46587 1 1 59 ALA CA C 14.462 -2.241 -6.075 1.00 . A A . 59 ALA CA 1 1
14 46588 1 1 59 ALA CB C 15.841 -2.739 -6.447 1.00 . A A . 59 ALA CB 1 1
14 46589 1 1 59 ALA H H 15.430 -0.505 -5.395 1.00 . A A . 59 ALA H 1 1
14 46590 1 1 59 ALA HA H 13.842 -2.251 -6.953 1.00 . A A . 59 ALA HA 1 1
14 46591 1 1 59 ALA HB1 H 16.248 -2.124 -7.234 1.00 . A A . 59 ALA HB1 1 1
14 46592 1 1 59 ALA HB2 H 15.771 -3.762 -6.784 1.00 . A A . 59 ALA HB2 1 1
14 46593 1 1 59 ALA HB3 H 16.482 -2.687 -5.577 1.00 . A A . 59 ALA HB3 1 1
14 46594 1 1 59 ALA N N 14.547 -0.879 -5.594 1.00 . A A . 59 ALA N 1 1
14 46595 1 1 59 ALA O O 12.866 -3.828 -5.289 1.00 . A A . 59 ALA O 1 1
14 46596 1 1 60 LYS C C 12.580 -3.354 -2.289 1.00 . A A . 60 LYS C 1 1
14 46597 1 1 60 LYS CA C 13.906 -3.951 -2.730 1.00 . A A . 60 LYS CA 1 1
14 46598 1 1 60 LYS CB C 14.913 -4.024 -1.569 1.00 . A A . 60 LYS CB 1 1
14 46599 1 1 60 LYS CD C 13.973 -6.226 -0.681 1.00 . A A . 60 LYS CD 1 1
14 46600 1 1 60 LYS CE C 12.515 -6.378 -0.285 1.00 . A A . 60 LYS CE 1 1
14 46601 1 1 60 LYS CG C 14.464 -4.829 -0.345 1.00 . A A . 60 LYS CG 1 1
14 46602 1 1 60 LYS H H 15.214 -2.575 -3.666 1.00 . A A . 60 LYS H 1 1
14 46603 1 1 60 LYS HA H 13.727 -4.948 -3.111 1.00 . A A . 60 LYS HA 1 1
14 46604 1 1 60 LYS HB2 H 15.831 -4.457 -1.933 1.00 . A A . 60 LYS HB2 1 1
14 46605 1 1 60 LYS HB3 H 15.111 -3.021 -1.240 1.00 . A A . 60 LYS HB3 1 1
14 46606 1 1 60 LYS HD2 H 14.074 -6.394 -1.743 1.00 . A A . 60 LYS HD2 1 1
14 46607 1 1 60 LYS HD3 H 14.564 -6.952 -0.133 1.00 . A A . 60 LYS HD3 1 1
14 46608 1 1 60 LYS HE2 H 12.437 -6.262 0.785 1.00 . A A . 60 LYS HE2 1 1
14 46609 1 1 60 LYS HE3 H 11.956 -5.589 -0.770 1.00 . A A . 60 LYS HE3 1 1
14 46610 1 1 60 LYS HG2 H 15.297 -4.916 0.334 1.00 . A A . 60 LYS HG2 1 1
14 46611 1 1 60 LYS HG3 H 13.665 -4.290 0.142 1.00 . A A . 60 LYS HG3 1 1
14 46612 1 1 60 LYS HZ1 H 12.319 -8.448 -0.059 1.00 . A A . 60 LYS HZ1 1 1
14 46613 1 1 60 LYS HZ2 H 12.165 -7.924 -1.660 1.00 . A A . 60 LYS HZ2 1 1
14 46614 1 1 60 LYS HZ3 H 10.898 -7.683 -0.554 1.00 . A A . 60 LYS HZ3 1 1
14 46615 1 1 60 LYS N N 14.432 -3.147 -3.824 1.00 . A A . 60 LYS N 1 1
14 46616 1 1 60 LYS NZ N 11.936 -7.699 -0.665 1.00 . A A . 60 LYS NZ 1 1
14 46617 1 1 60 LYS O O 11.717 -4.045 -1.761 1.00 . A A . 60 LYS O 1 1
14 46618 1 1 61 LEU C C 10.066 -2.058 -3.203 1.00 . A A . 61 LEU C 1 1
14 46619 1 1 61 LEU CA C 11.122 -1.431 -2.310 1.00 . A A . 61 LEU CA 1 1
14 46620 1 1 61 LEU CB C 11.189 0.071 -2.548 1.00 . A A . 61 LEU CB 1 1
14 46621 1 1 61 LEU CD1 C 11.843 2.342 -1.739 1.00 . A A . 61 LEU CD1 1 1
14 46622 1 1 61 LEU CD2 C 11.516 0.493 -0.106 1.00 . A A . 61 LEU CD2 1 1
14 46623 1 1 61 LEU CG C 11.984 0.854 -1.504 1.00 . A A . 61 LEU CG 1 1
14 46624 1 1 61 LEU H H 13.147 -1.543 -2.931 1.00 . A A . 61 LEU H 1 1
14 46625 1 1 61 LEU HA H 10.856 -1.614 -1.278 1.00 . A A . 61 LEU HA 1 1
14 46626 1 1 61 LEU HB2 H 11.638 0.236 -3.516 1.00 . A A . 61 LEU HB2 1 1
14 46627 1 1 61 LEU HB3 H 10.181 0.456 -2.564 1.00 . A A . 61 LEU HB3 1 1
14 46628 1 1 61 LEU HD11 H 10.802 2.623 -1.669 1.00 . A A . 61 LEU HD11 1 1
14 46629 1 1 61 LEU HD12 H 12.217 2.589 -2.722 1.00 . A A . 61 LEU HD12 1 1
14 46630 1 1 61 LEU HD13 H 12.412 2.879 -0.993 1.00 . A A . 61 LEU HD13 1 1
14 46631 1 1 61 LEU HD21 H 12.081 1.056 0.621 1.00 . A A . 61 LEU HD21 1 1
14 46632 1 1 61 LEU HD22 H 11.669 -0.569 0.062 1.00 . A A . 61 LEU HD22 1 1
14 46633 1 1 61 LEU HD23 H 10.466 0.722 -0.005 1.00 . A A . 61 LEU HD23 1 1
14 46634 1 1 61 LEU HG H 13.034 0.599 -1.586 1.00 . A A . 61 LEU HG 1 1
14 46635 1 1 61 LEU N N 12.404 -2.067 -2.555 1.00 . A A . 61 LEU N 1 1
14 46636 1 1 61 LEU O O 9.101 -2.635 -2.718 1.00 . A A . 61 LEU O 1 1
14 46637 1 1 62 SER C C 9.384 -4.136 -5.307 1.00 . A A . 62 SER C 1 1
14 46638 1 1 62 SER CA C 9.387 -2.611 -5.473 1.00 . A A . 62 SER CA 1 1
14 46639 1 1 62 SER CB C 9.819 -2.228 -6.893 1.00 . A A . 62 SER CB 1 1
14 46640 1 1 62 SER H H 11.085 -1.517 -4.839 1.00 . A A . 62 SER H 1 1
14 46641 1 1 62 SER HA H 8.393 -2.233 -5.290 1.00 . A A . 62 SER HA 1 1
14 46642 1 1 62 SER HB2 H 9.869 -1.152 -6.972 1.00 . A A . 62 SER HB2 1 1
14 46643 1 1 62 SER HB3 H 10.795 -2.645 -7.090 1.00 . A A . 62 SER HB3 1 1
14 46644 1 1 62 SER HG H 8.215 -3.217 -7.439 1.00 . A A . 62 SER HG 1 1
14 46645 1 1 62 SER N N 10.289 -1.996 -4.508 1.00 . A A . 62 SER N 1 1
14 46646 1 1 62 SER O O 8.554 -4.836 -5.886 1.00 . A A . 62 SER O 1 1
14 46647 1 1 62 SER OG O 8.913 -2.710 -7.870 1.00 . A A . 62 SER OG 1 1
14 46648 1 1 63 ASP C C 9.589 -6.554 -3.126 1.00 . A A . 63 ASP C 1 1
14 46649 1 1 63 ASP CA C 10.458 -6.073 -4.293 1.00 . A A . 63 ASP CA 1 1
14 46650 1 1 63 ASP CB C 11.928 -6.421 -4.035 1.00 . A A . 63 ASP CB 1 1
14 46651 1 1 63 ASP CG C 12.212 -7.909 -4.077 1.00 . A A . 63 ASP CG 1 1
14 46652 1 1 63 ASP H H 10.969 -4.019 -4.090 1.00 . A A . 63 ASP H 1 1
14 46653 1 1 63 ASP HA H 10.137 -6.576 -5.191 1.00 . A A . 63 ASP HA 1 1
14 46654 1 1 63 ASP HB2 H 12.538 -5.942 -4.786 1.00 . A A . 63 ASP HB2 1 1
14 46655 1 1 63 ASP HB3 H 12.211 -6.047 -3.060 1.00 . A A . 63 ASP HB3 1 1
14 46656 1 1 63 ASP N N 10.325 -4.637 -4.516 1.00 . A A . 63 ASP N 1 1
14 46657 1 1 63 ASP O O 9.013 -7.640 -3.189 1.00 . A A . 63 ASP O 1 1
14 46658 1 1 63 ASP OD1 O 11.984 -8.531 -5.136 1.00 . A A . 63 ASP OD1 1 1
14 46659 1 1 63 ASP OD2 O 12.622 -8.465 -3.041 1.00 . A A . 63 ASP OD2 1 1
14 46660 1 1 64 PHE C C 7.253 -5.933 -1.005 1.00 . A A . 64 PHE C 1 1
14 46661 1 1 64 PHE CA C 8.754 -6.192 -0.875 1.00 . A A . 64 PHE CA 1 1
14 46662 1 1 64 PHE CB C 9.308 -5.542 0.419 1.00 . A A . 64 PHE CB 1 1
14 46663 1 1 64 PHE CD1 C 9.372 -3.049 0.125 1.00 . A A . 64 PHE CD1 1 1
14 46664 1 1 64 PHE CD2 C 7.730 -3.976 1.571 1.00 . A A . 64 PHE CD2 1 1
14 46665 1 1 64 PHE CE1 C 8.922 -1.779 0.417 1.00 . A A . 64 PHE CE1 1 1
14 46666 1 1 64 PHE CE2 C 7.268 -2.712 1.861 1.00 . A A . 64 PHE CE2 1 1
14 46667 1 1 64 PHE CG C 8.784 -4.162 0.702 1.00 . A A . 64 PHE CG 1 1
14 46668 1 1 64 PHE CZ C 7.766 -1.626 1.158 1.00 . A A . 64 PHE CZ 1 1
14 46669 1 1 64 PHE H H 9.865 -4.848 -2.095 1.00 . A A . 64 PHE H 1 1
14 46670 1 1 64 PHE HA H 8.899 -7.260 -0.803 1.00 . A A . 64 PHE HA 1 1
14 46671 1 1 64 PHE HB2 H 9.051 -6.166 1.261 1.00 . A A . 64 PHE HB2 1 1
14 46672 1 1 64 PHE HB3 H 10.384 -5.479 0.345 1.00 . A A . 64 PHE HB3 1 1
14 46673 1 1 64 PHE HD1 H 10.192 -3.180 -0.565 1.00 . A A . 64 PHE HD1 1 1
14 46674 1 1 64 PHE HD2 H 7.256 -4.835 2.016 1.00 . A A . 64 PHE HD2 1 1
14 46675 1 1 64 PHE HE1 H 9.388 -0.920 -0.041 1.00 . A A . 64 PHE HE1 1 1
14 46676 1 1 64 PHE HE2 H 6.443 -2.582 2.544 1.00 . A A . 64 PHE HE2 1 1
14 46677 1 1 64 PHE HZ H 7.367 -0.643 1.323 1.00 . A A . 64 PHE HZ 1 1
14 46678 1 1 64 PHE N N 9.474 -5.748 -2.068 1.00 . A A . 64 PHE N 1 1
14 46679 1 1 64 PHE O O 6.442 -6.821 -0.741 1.00 . A A . 64 PHE O 1 1
14 46680 1 1 65 LEU C C 4.803 -4.891 -2.722 1.00 . A A . 65 LEU C 1 1
14 46681 1 1 65 LEU CA C 5.468 -4.354 -1.469 1.00 . A A . 65 LEU CA 1 1
14 46682 1 1 65 LEU CB C 5.322 -2.817 -1.304 1.00 . A A . 65 LEU CB 1 1
14 46683 1 1 65 LEU CD1 C 6.377 -2.404 -3.609 1.00 . A A . 65 LEU CD1 1 1
14 46684 1 1 65 LEU CD2 C 4.045 -1.660 -3.149 1.00 . A A . 65 LEU CD2 1 1
14 46685 1 1 65 LEU CG C 5.416 -1.896 -2.550 1.00 . A A . 65 LEU CG 1 1
14 46686 1 1 65 LEU H H 7.540 -4.112 -1.813 1.00 . A A . 65 LEU H 1 1
14 46687 1 1 65 LEU HA H 5.006 -4.836 -0.617 1.00 . A A . 65 LEU HA 1 1
14 46688 1 1 65 LEU HB2 H 4.364 -2.634 -0.845 1.00 . A A . 65 LEU HB2 1 1
14 46689 1 1 65 LEU HB3 H 6.086 -2.498 -0.608 1.00 . A A . 65 LEU HB3 1 1
14 46690 1 1 65 LEU HD11 H 7.370 -2.473 -3.191 1.00 . A A . 65 LEU HD11 1 1
14 46691 1 1 65 LEU HD12 H 6.384 -1.720 -4.445 1.00 . A A . 65 LEU HD12 1 1
14 46692 1 1 65 LEU HD13 H 6.060 -3.380 -3.946 1.00 . A A . 65 LEU HD13 1 1
14 46693 1 1 65 LEU HD21 H 3.616 -2.604 -3.449 1.00 . A A . 65 LEU HD21 1 1
14 46694 1 1 65 LEU HD22 H 4.135 -1.016 -4.013 1.00 . A A . 65 LEU HD22 1 1
14 46695 1 1 65 LEU HD23 H 3.406 -1.192 -2.415 1.00 . A A . 65 LEU HD23 1 1
14 46696 1 1 65 LEU HG H 5.788 -0.935 -2.225 1.00 . A A . 65 LEU HG 1 1
14 46697 1 1 65 LEU N N 6.872 -4.739 -1.462 1.00 . A A . 65 LEU N 1 1
14 46698 1 1 65 LEU O O 3.642 -4.610 -2.995 1.00 . A A . 65 LEU O 1 1
14 46699 1 1 66 TYR C C 3.757 -6.877 -4.644 1.00 . A A . 66 TYR C 1 1
14 46700 1 1 66 TYR CA C 5.158 -6.259 -4.721 1.00 . A A . 66 TYR CA 1 1
14 46701 1 1 66 TYR CB C 6.190 -7.304 -5.176 1.00 . A A . 66 TYR CB 1 1
14 46702 1 1 66 TYR CD1 C 5.841 -7.410 -7.672 1.00 . A A . 66 TYR CD1 1 1
14 46703 1 1 66 TYR CD2 C 5.456 -9.391 -6.403 1.00 . A A . 66 TYR CD2 1 1
14 46704 1 1 66 TYR CE1 C 5.499 -8.080 -8.831 1.00 . A A . 66 TYR CE1 1 1
14 46705 1 1 66 TYR CE2 C 5.115 -10.069 -7.559 1.00 . A A . 66 TYR CE2 1 1
14 46706 1 1 66 TYR CG C 5.825 -8.053 -6.439 1.00 . A A . 66 TYR CG 1 1
14 46707 1 1 66 TYR CZ C 5.175 -9.449 -8.756 1.00 . A A . 66 TYR CZ 1 1
14 46708 1 1 66 TYR H H 6.455 -5.932 -3.094 1.00 . A A . 66 TYR H 1 1
14 46709 1 1 66 TYR HA H 5.151 -5.447 -5.425 1.00 . A A . 66 TYR HA 1 1
14 46710 1 1 66 TYR HB2 H 7.132 -6.809 -5.353 1.00 . A A . 66 TYR HB2 1 1
14 46711 1 1 66 TYR HB3 H 6.319 -8.031 -4.387 1.00 . A A . 66 TYR HB3 1 1
14 46712 1 1 66 TYR HD1 H 6.125 -6.369 -7.716 1.00 . A A . 66 TYR HD1 1 1
14 46713 1 1 66 TYR HD2 H 5.444 -9.906 -5.453 1.00 . A A . 66 TYR HD2 1 1
14 46714 1 1 66 TYR HE1 H 5.518 -7.562 -9.778 1.00 . A A . 66 TYR HE1 1 1
14 46715 1 1 66 TYR HE2 H 4.831 -11.110 -7.510 1.00 . A A . 66 TYR HE2 1 1
14 46716 1 1 66 TYR HH H 4.033 -10.643 -9.751 1.00 . A A . 66 TYR HH 1 1
14 46717 1 1 66 TYR N N 5.568 -5.701 -3.443 1.00 . A A . 66 TYR N 1 1
14 46718 1 1 66 TYR O O 2.805 -6.333 -5.198 1.00 . A A . 66 TYR O 1 1
14 46719 1 1 66 TYR OH O 4.794 -10.078 -9.923 1.00 . A A . 66 TYR OH 1 1
14 46720 1 1 67 GLN C C 2.532 -9.932 -2.913 1.00 . A A . 67 GLN C 1 1
14 46721 1 1 67 GLN CA C 2.361 -8.692 -3.786 1.00 . A A . 67 GLN CA 1 1
14 46722 1 1 67 GLN CB C 1.803 -9.106 -5.153 1.00 . A A . 67 GLN CB 1 1
14 46723 1 1 67 GLN CD C -0.178 -10.015 -6.436 1.00 . A A . 67 GLN CD 1 1
14 46724 1 1 67 GLN CG C 0.354 -9.550 -5.098 1.00 . A A . 67 GLN CG 1 1
14 46725 1 1 67 GLN H H 4.433 -8.367 -3.499 1.00 . A A . 67 GLN H 1 1
14 46726 1 1 67 GLN HA H 1.666 -8.018 -3.308 1.00 . A A . 67 GLN HA 1 1
14 46727 1 1 67 GLN HB2 H 1.875 -8.265 -5.828 1.00 . A A . 67 GLN HB2 1 1
14 46728 1 1 67 GLN HB3 H 2.396 -9.921 -5.542 1.00 . A A . 67 GLN HB3 1 1
14 46729 1 1 67 GLN HE21 H -1.504 -11.178 -5.530 1.00 . A A . 67 GLN HE21 1 1
14 46730 1 1 67 GLN HE22 H -1.552 -11.179 -7.256 1.00 . A A . 67 GLN HE22 1 1
14 46731 1 1 67 GLN HG2 H 0.267 -10.363 -4.393 1.00 . A A . 67 GLN HG2 1 1
14 46732 1 1 67 GLN HG3 H -0.245 -8.717 -4.760 1.00 . A A . 67 GLN HG3 1 1
14 46733 1 1 67 GLN N N 3.641 -8.000 -3.935 1.00 . A A . 67 GLN N 1 1
14 46734 1 1 67 GLN NE2 N -1.176 -10.883 -6.405 1.00 . A A . 67 GLN NE2 1 1
14 46735 1 1 67 GLN O O 1.730 -10.209 -2.022 1.00 . A A . 67 GLN O 1 1
14 46736 1 1 67 GLN OE1 O 0.284 -9.586 -7.488 1.00 . A A . 67 GLN OE1 1 1
14 46737 1 1 68 THR C C 5.380 -12.128 -2.401 1.00 . A A . 68 THR C 1 1
14 46738 1 1 68 THR CA C 3.874 -11.925 -2.513 1.00 . A A . 68 THR CA 1 1
14 46739 1 1 68 THR CB C 3.260 -13.090 -3.321 1.00 . A A . 68 THR CB 1 1
14 46740 1 1 68 THR CG2 C 3.737 -13.067 -4.767 1.00 . A A . 68 THR CG2 1 1
14 46741 1 1 68 THR H H 4.252 -10.318 -3.822 1.00 . A A . 68 THR H 1 1
14 46742 1 1 68 THR HA H 3.427 -11.912 -1.518 1.00 . A A . 68 THR HA 1 1
14 46743 1 1 68 THR HB H 2.183 -12.983 -3.313 1.00 . A A . 68 THR HB 1 1
14 46744 1 1 68 THR HG1 H 4.568 -14.404 -2.642 1.00 . A A . 68 THR HG1 1 1
14 46745 1 1 68 THR HG21 H 4.815 -13.143 -4.790 1.00 . A A . 68 THR HG21 1 1
14 46746 1 1 68 THR HG22 H 3.434 -12.140 -5.232 1.00 . A A . 68 THR HG22 1 1
14 46747 1 1 68 THR HG23 H 3.306 -13.900 -5.304 1.00 . A A . 68 THR HG23 1 1
14 46748 1 1 68 THR N N 3.608 -10.653 -3.167 1.00 . A A . 68 THR N 1 1
14 46749 1 1 68 THR O O 5.884 -13.250 -2.385 1.00 . A A . 68 THR O 1 1
14 46750 1 1 68 THR OG1 O 3.604 -14.343 -2.722 1.00 . A A . 68 THR OG1 1 1
14 46751 1 1 69 GLY C C 8.135 -11.626 -1.148 1.00 . A A . 69 GLY C 1 1
14 46752 1 1 69 GLY CA C 7.527 -11.075 -2.393 1.00 . A A . 69 GLY CA 1 1
14 46753 1 1 69 GLY H H 5.660 -10.178 -2.127 1.00 . A A . 69 GLY H 1 1
14 46754 1 1 69 GLY HA2 H 7.817 -11.681 -3.235 1.00 . A A . 69 GLY HA2 1 1
14 46755 1 1 69 GLY HA3 H 7.886 -10.072 -2.531 1.00 . A A . 69 GLY HA3 1 1
14 46756 1 1 69 GLY N N 6.097 -11.025 -2.306 1.00 . A A . 69 GLY N 1 1
14 46757 1 1 69 GLY O O 9.097 -12.397 -1.192 1.00 . A A . 69 GLY O 1 1
14 46758 1 1 70 ASP C C 7.305 -10.548 2.237 1.00 . A A . 70 ASP C 1 1
14 46759 1 1 70 ASP CA C 8.093 -11.411 1.271 1.00 . A A . 70 ASP CA 1 1
14 46760 1 1 70 ASP CB C 9.575 -10.996 1.252 1.00 . A A . 70 ASP CB 1 1
14 46761 1 1 70 ASP CG C 9.809 -9.530 0.904 1.00 . A A . 70 ASP CG 1 1
14 46762 1 1 70 ASP H H 6.608 -10.907 -0.118 1.00 . A A . 70 ASP H 1 1
14 46763 1 1 70 ASP HA H 8.010 -12.446 1.564 1.00 . A A . 70 ASP HA 1 1
14 46764 1 1 70 ASP HB2 H 10.007 -11.187 2.218 1.00 . A A . 70 ASP HB2 1 1
14 46765 1 1 70 ASP HB3 H 10.079 -11.597 0.511 1.00 . A A . 70 ASP HB3 1 1
14 46766 1 1 70 ASP N N 7.512 -11.265 -0.045 1.00 . A A . 70 ASP N 1 1
14 46767 1 1 70 ASP O O 7.299 -10.791 3.438 1.00 . A A . 70 ASP O 1 1
14 46768 1 1 70 ASP OD1 O 9.095 -8.989 0.039 1.00 . A A . 70 ASP OD1 1 1
14 46769 1 1 70 ASP OD2 O 10.739 -8.922 1.473 1.00 . A A . 70 ASP OD2 1 1
14 46770 1 1 71 ARG C C 5.020 -9.314 3.514 1.00 . A A . 71 ARG C 1 1
14 46771 1 1 71 ARG CA C 5.775 -8.621 2.398 1.00 . A A . 71 ARG CA 1 1
14 46772 1 1 71 ARG CB C 4.777 -7.912 1.454 1.00 . A A . 71 ARG CB 1 1
14 46773 1 1 71 ARG CD C 2.546 -8.266 0.381 1.00 . A A . 71 ARG CD 1 1
14 46774 1 1 71 ARG CG C 3.921 -8.847 0.634 1.00 . A A . 71 ARG CG 1 1
14 46775 1 1 71 ARG CZ C 1.432 -6.723 -1.180 1.00 . A A . 71 ARG CZ 1 1
14 46776 1 1 71 ARG H H 6.686 -9.451 0.719 1.00 . A A . 71 ARG H 1 1
14 46777 1 1 71 ARG HA H 6.425 -7.878 2.834 1.00 . A A . 71 ARG HA 1 1
14 46778 1 1 71 ARG HB2 H 4.122 -7.289 2.040 1.00 . A A . 71 ARG HB2 1 1
14 46779 1 1 71 ARG HB3 H 5.320 -7.293 0.762 1.00 . A A . 71 ARG HB3 1 1
14 46780 1 1 71 ARG HD2 H 1.943 -9.037 -0.038 1.00 . A A . 71 ARG HD2 1 1
14 46781 1 1 71 ARG HD3 H 2.126 -7.958 1.328 1.00 . A A . 71 ARG HD3 1 1
14 46782 1 1 71 ARG HE H 3.380 -6.646 -0.680 1.00 . A A . 71 ARG HE 1 1
14 46783 1 1 71 ARG HG2 H 4.405 -9.024 -0.315 1.00 . A A . 71 ARG HG2 1 1
14 46784 1 1 71 ARG HG3 H 3.812 -9.780 1.163 1.00 . A A . 71 ARG HG3 1 1
14 46785 1 1 71 ARG HH11 H 0.231 -8.121 -0.342 1.00 . A A . 71 ARG HH11 1 1
14 46786 1 1 71 ARG HH12 H -0.549 -7.060 -1.464 1.00 . A A . 71 ARG HH12 1 1
14 46787 1 1 71 ARG HH21 H 2.344 -5.218 -2.197 1.00 . A A . 71 ARG HH21 1 1
14 46788 1 1 71 ARG HH22 H 0.648 -5.414 -2.511 1.00 . A A . 71 ARG HH22 1 1
14 46789 1 1 71 ARG N N 6.609 -9.563 1.664 1.00 . A A . 71 ARG N 1 1
14 46790 1 1 71 ARG NE N 2.535 -7.124 -0.536 1.00 . A A . 71 ARG NE 1 1
14 46791 1 1 71 ARG NH1 N 0.279 -7.350 -0.976 1.00 . A A . 71 ARG NH1 1 1
14 46792 1 1 71 ARG NH2 N 1.477 -5.703 -2.026 1.00 . A A . 71 ARG NH2 1 1
14 46793 1 1 71 ARG O O 5.153 -8.945 4.662 1.00 . A A . 71 ARG O 1 1
14 46794 1 1 72 ILE C C 4.135 -11.916 5.090 1.00 . A A . 72 ILE C 1 1
14 46795 1 1 72 ILE CA C 3.395 -10.983 4.156 1.00 . A A . 72 ILE CA 1 1
14 46796 1 1 72 ILE CB C 2.219 -11.763 3.513 1.00 . A A . 72 ILE CB 1 1
14 46797 1 1 72 ILE CD1 C 3.352 -12.765 1.425 1.00 . A A . 72 ILE CD1 1 1
14 46798 1 1 72 ILE CG1 C 2.677 -13.022 2.760 1.00 . A A . 72 ILE CG1 1 1
14 46799 1 1 72 ILE CG2 C 1.441 -10.866 2.584 1.00 . A A . 72 ILE CG2 1 1
14 46800 1 1 72 ILE H H 4.407 -10.771 2.289 1.00 . A A . 72 ILE H 1 1
14 46801 1 1 72 ILE HA H 2.974 -10.179 4.750 1.00 . A A . 72 ILE HA 1 1
14 46802 1 1 72 ILE HB H 1.551 -12.062 4.308 1.00 . A A . 72 ILE HB 1 1
14 46803 1 1 72 ILE HD11 H 2.736 -12.107 0.830 1.00 . A A . 72 ILE HD11 1 1
14 46804 1 1 72 ILE HD12 H 3.478 -13.703 0.903 1.00 . A A . 72 ILE HD12 1 1
14 46805 1 1 72 ILE HD13 H 4.318 -12.314 1.586 1.00 . A A . 72 ILE HD13 1 1
14 46806 1 1 72 ILE HG12 H 3.378 -13.565 3.377 1.00 . A A . 72 ILE HG12 1 1
14 46807 1 1 72 ILE HG13 H 1.808 -13.640 2.577 1.00 . A A . 72 ILE HG13 1 1
14 46808 1 1 72 ILE HG21 H 0.651 -11.431 2.118 1.00 . A A . 72 ILE HG21 1 1
14 46809 1 1 72 ILE HG22 H 2.107 -10.480 1.829 1.00 . A A . 72 ILE HG22 1 1
14 46810 1 1 72 ILE HG23 H 1.020 -10.050 3.149 1.00 . A A . 72 ILE HG23 1 1
14 46811 1 1 72 ILE N N 4.298 -10.374 3.184 1.00 . A A . 72 ILE N 1 1
14 46812 1 1 72 ILE O O 3.603 -12.320 6.123 1.00 . A A . 72 ILE O 1 1
14 46813 1 1 73 THR C C 6.764 -12.498 6.713 1.00 . A A . 73 THR C 1 1
14 46814 1 1 73 THR CA C 6.086 -13.203 5.540 1.00 . A A . 73 THR CA 1 1
14 46815 1 1 73 THR CB C 7.119 -14.007 4.707 1.00 . A A . 73 THR CB 1 1
14 46816 1 1 73 THR CG2 C 8.444 -13.266 4.572 1.00 . A A . 73 THR CG2 1 1
14 46817 1 1 73 THR H H 5.788 -11.833 3.967 1.00 . A A . 73 THR H 1 1
14 46818 1 1 73 THR HA H 5.349 -13.894 5.926 1.00 . A A . 73 THR HA 1 1
14 46819 1 1 73 THR HB H 6.711 -14.163 3.721 1.00 . A A . 73 THR HB 1 1
14 46820 1 1 73 THR HG1 H 6.840 -15.961 4.874 1.00 . A A . 73 THR HG1 1 1
14 46821 1 1 73 THR HG21 H 8.859 -13.090 5.553 1.00 . A A . 73 THR HG21 1 1
14 46822 1 1 73 THR HG22 H 8.277 -12.320 4.076 1.00 . A A . 73 THR HG22 1 1
14 46823 1 1 73 THR HG23 H 9.130 -13.862 3.990 1.00 . A A . 73 THR HG23 1 1
14 46824 1 1 73 THR N N 5.362 -12.249 4.747 1.00 . A A . 73 THR N 1 1
14 46825 1 1 73 THR O O 6.936 -13.083 7.783 1.00 . A A . 73 THR O 1 1
14 46826 1 1 73 THR OG1 O 7.362 -15.281 5.323 1.00 . A A . 73 THR OG1 1 1
14 46827 1 1 74 TRP C C 6.899 -9.344 8.121 1.00 . A A . 74 TRP C 1 1
14 46828 1 1 74 TRP CA C 7.781 -10.468 7.588 1.00 . A A . 74 TRP CA 1 1
14 46829 1 1 74 TRP CB C 9.120 -9.883 7.111 1.00 . A A . 74 TRP CB 1 1
14 46830 1 1 74 TRP CD1 C 9.527 -9.399 4.627 1.00 . A A . 74 TRP CD1 1 1
14 46831 1 1 74 TRP CD2 C 8.457 -7.746 5.690 1.00 . A A . 74 TRP CD2 1 1
14 46832 1 1 74 TRP CE2 C 8.631 -7.381 4.344 1.00 . A A . 74 TRP CE2 1 1
14 46833 1 1 74 TRP CE3 C 7.802 -6.850 6.541 1.00 . A A . 74 TRP CE3 1 1
14 46834 1 1 74 TRP CG C 9.041 -9.054 5.853 1.00 . A A . 74 TRP CG 1 1
14 46835 1 1 74 TRP CH2 C 7.545 -5.315 4.684 1.00 . A A . 74 TRP CH2 1 1
14 46836 1 1 74 TRP CZ2 C 8.181 -6.169 3.832 1.00 . A A . 74 TRP CZ2 1 1
14 46837 1 1 74 TRP CZ3 C 7.356 -5.647 6.031 1.00 . A A . 74 TRP CZ3 1 1
14 46838 1 1 74 TRP H H 6.980 -10.808 5.627 1.00 . A A . 74 TRP H 1 1
14 46839 1 1 74 TRP HA H 7.978 -11.156 8.397 1.00 . A A . 74 TRP HA 1 1
14 46840 1 1 74 TRP HB2 H 9.521 -9.254 7.890 1.00 . A A . 74 TRP HB2 1 1
14 46841 1 1 74 TRP HB3 H 9.809 -10.695 6.928 1.00 . A A . 74 TRP HB3 1 1
14 46842 1 1 74 TRP HD1 H 10.025 -10.329 4.408 1.00 . A A . 74 TRP HD1 1 1
14 46843 1 1 74 TRP HE1 H 9.548 -8.419 2.776 1.00 . A A . 74 TRP HE1 1 1
14 46844 1 1 74 TRP HE3 H 7.646 -7.085 7.585 1.00 . A A . 74 TRP HE3 1 1
14 46845 1 1 74 TRP HH2 H 7.187 -4.352 4.327 1.00 . A A . 74 TRP HH2 1 1
14 46846 1 1 74 TRP HZ2 H 8.321 -5.902 2.794 1.00 . A A . 74 TRP HZ2 1 1
14 46847 1 1 74 TRP HZ3 H 6.850 -4.946 6.676 1.00 . A A . 74 TRP HZ3 1 1
14 46848 1 1 74 TRP N N 7.130 -11.231 6.518 1.00 . A A . 74 TRP N 1 1
14 46849 1 1 74 TRP NE1 N 9.287 -8.400 3.724 1.00 . A A . 74 TRP NE1 1 1
14 46850 1 1 74 TRP O O 7.274 -8.655 9.072 1.00 . A A . 74 TRP O 1 1
14 46851 1 1 75 ASP C C 4.421 -7.857 9.182 1.00 . A A . 75 ASP C 1 1
14 46852 1 1 75 ASP CA C 4.909 -7.981 7.744 1.00 . A A . 75 ASP CA 1 1
14 46853 1 1 75 ASP CB C 3.697 -7.978 6.823 1.00 . A A . 75 ASP CB 1 1
14 46854 1 1 75 ASP CG C 3.168 -6.583 6.569 1.00 . A A . 75 ASP CG 1 1
14 46855 1 1 75 ASP H H 5.443 -9.826 6.851 1.00 . A A . 75 ASP H 1 1
14 46856 1 1 75 ASP HA H 5.509 -7.114 7.514 1.00 . A A . 75 ASP HA 1 1
14 46857 1 1 75 ASP HB2 H 3.973 -8.414 5.875 1.00 . A A . 75 ASP HB2 1 1
14 46858 1 1 75 ASP HB3 H 2.910 -8.567 7.271 1.00 . A A . 75 ASP HB3 1 1
14 46859 1 1 75 ASP N N 5.739 -9.164 7.505 1.00 . A A . 75 ASP N 1 1
14 46860 1 1 75 ASP O O 4.494 -8.792 9.986 1.00 . A A . 75 ASP O 1 1
14 46861 1 1 75 ASP OD1 O 2.319 -6.116 7.354 1.00 . A A . 75 ASP OD1 1 1
14 46862 1 1 75 ASP OD2 O 3.600 -5.948 5.582 1.00 . A A . 75 ASP OD2 1 1
14 46863 1 1 76 LYS C C 1.903 -6.651 10.845 1.00 . A A . 76 LYS C 1 1
14 46864 1 1 76 LYS CA C 3.377 -6.303 10.764 1.00 . A A . 76 LYS CA 1 1
14 46865 1 1 76 LYS CB C 3.516 -4.792 10.943 1.00 . A A . 76 LYS CB 1 1
14 46866 1 1 76 LYS CD C 5.949 -4.379 11.323 1.00 . A A . 76 LYS CD 1 1
14 46867 1 1 76 LYS CE C 5.982 -3.229 12.302 1.00 . A A . 76 LYS CE 1 1
14 46868 1 1 76 LYS CG C 4.800 -4.236 10.365 1.00 . A A . 76 LYS CG 1 1
14 46869 1 1 76 LYS H H 3.812 -6.028 8.723 1.00 . A A . 76 LYS H 1 1
14 46870 1 1 76 LYS HA H 3.934 -6.820 11.530 1.00 . A A . 76 LYS HA 1 1
14 46871 1 1 76 LYS HB2 H 2.686 -4.304 10.454 1.00 . A A . 76 LYS HB2 1 1
14 46872 1 1 76 LYS HB3 H 3.490 -4.562 11.997 1.00 . A A . 76 LYS HB3 1 1
14 46873 1 1 76 LYS HD2 H 5.809 -5.288 11.866 1.00 . A A . 76 LYS HD2 1 1
14 46874 1 1 76 LYS HD3 H 6.874 -4.415 10.774 1.00 . A A . 76 LYS HD3 1 1
14 46875 1 1 76 LYS HE2 H 5.850 -2.313 11.755 1.00 . A A . 76 LYS HE2 1 1
14 46876 1 1 76 LYS HE3 H 5.169 -3.350 13.002 1.00 . A A . 76 LYS HE3 1 1
14 46877 1 1 76 LYS HG2 H 5.035 -4.771 9.458 1.00 . A A . 76 LYS HG2 1 1
14 46878 1 1 76 LYS HG3 H 4.657 -3.188 10.138 1.00 . A A . 76 LYS HG3 1 1
14 46879 1 1 76 LYS HZ1 H 7.240 -2.383 13.742 1.00 . A A . 76 LYS HZ1 1 1
14 46880 1 1 76 LYS HZ2 H 8.065 -3.016 12.399 1.00 . A A . 76 LYS HZ2 1 1
14 46881 1 1 76 LYS HZ3 H 7.424 -4.059 13.569 1.00 . A A . 76 LYS HZ3 1 1
14 46882 1 1 76 LYS N N 3.888 -6.678 9.458 1.00 . A A . 76 LYS N 1 1
14 46883 1 1 76 LYS NZ N 7.264 -3.170 13.055 1.00 . A A . 76 LYS NZ 1 1
14 46884 1 1 76 LYS O O 1.387 -7.043 11.891 1.00 . A A . 76 LYS O 1 1
14 46885 1 1 77 SER C C -0.654 -7.357 8.388 1.00 . A A . 77 SER C 1 1
14 46886 1 1 77 SER CA C -0.205 -6.595 9.635 1.00 . A A . 77 SER CA 1 1
14 46887 1 1 77 SER CB C -0.824 -5.199 9.626 1.00 . A A . 77 SER CB 1 1
14 46888 1 1 77 SER H H 1.751 -6.275 8.894 1.00 . A A . 77 SER H 1 1
14 46889 1 1 77 SER HA H -0.548 -7.124 10.512 1.00 . A A . 77 SER HA 1 1
14 46890 1 1 77 SER HB2 H -0.473 -4.664 8.755 1.00 . A A . 77 SER HB2 1 1
14 46891 1 1 77 SER HB3 H -1.900 -5.285 9.586 1.00 . A A . 77 SER HB3 1 1
14 46892 1 1 77 SER HG H 0.318 -3.940 10.605 1.00 . A A . 77 SER HG 1 1
14 46893 1 1 77 SER N N 1.240 -6.484 9.714 1.00 . A A . 77 SER N 1 1
14 46894 1 1 77 SER O O -1.770 -7.155 7.903 1.00 . A A . 77 SER O 1 1
14 46895 1 1 77 SER OG O -0.463 -4.472 10.790 1.00 . A A . 77 SER OG 1 1
14 46896 1 1 78 LEU C C -0.341 -10.510 7.168 1.00 . A A . 78 LEU C 1 1
14 46897 1 1 78 LEU CA C -0.201 -9.060 6.742 1.00 . A A . 78 LEU CA 1 1
14 46898 1 1 78 LEU CB C 0.787 -8.943 5.580 1.00 . A A . 78 LEU CB 1 1
14 46899 1 1 78 LEU CD1 C 1.730 -7.629 3.650 1.00 . A A . 78 LEU CD1 1 1
14 46900 1 1 78 LEU CD2 C -0.667 -7.341 4.323 1.00 . A A . 78 LEU CD2 1 1
14 46901 1 1 78 LEU CG C 0.743 -7.616 4.817 1.00 . A A . 78 LEU CG 1 1
14 46902 1 1 78 LEU H H 1.092 -8.313 8.246 1.00 . A A . 78 LEU H 1 1
14 46903 1 1 78 LEU HA H -1.166 -8.710 6.409 1.00 . A A . 78 LEU HA 1 1
14 46904 1 1 78 LEU HB2 H 1.786 -9.076 5.971 1.00 . A A . 78 LEU HB2 1 1
14 46905 1 1 78 LEU HB3 H 0.583 -9.740 4.883 1.00 . A A . 78 LEU HB3 1 1
14 46906 1 1 78 LEU HD11 H 1.440 -8.389 2.939 1.00 . A A . 78 LEU HD11 1 1
14 46907 1 1 78 LEU HD12 H 2.728 -7.846 4.013 1.00 . A A . 78 LEU HD12 1 1
14 46908 1 1 78 LEU HD13 H 1.729 -6.665 3.164 1.00 . A A . 78 LEU HD13 1 1
14 46909 1 1 78 LEU HD21 H -1.015 -8.185 3.741 1.00 . A A . 78 LEU HD21 1 1
14 46910 1 1 78 LEU HD22 H -0.667 -6.454 3.709 1.00 . A A . 78 LEU HD22 1 1
14 46911 1 1 78 LEU HD23 H -1.322 -7.194 5.170 1.00 . A A . 78 LEU HD23 1 1
14 46912 1 1 78 LEU HG H 1.024 -6.813 5.488 1.00 . A A . 78 LEU HG 1 1
14 46913 1 1 78 LEU N N 0.193 -8.227 7.869 1.00 . A A . 78 LEU N 1 1
14 46914 1 1 78 LEU O O 0.097 -10.898 8.251 1.00 . A A . 78 LEU O 1 1
14 46915 1 1 79 GLN C C -1.129 -13.580 5.402 1.00 . A A . 79 GLN C 1 1
14 46916 1 1 79 GLN CA C -1.260 -12.692 6.628 1.00 . A A . 79 GLN CA 1 1
14 46917 1 1 79 GLN CB C -2.688 -12.814 7.173 1.00 . A A . 79 GLN CB 1 1
14 46918 1 1 79 GLN CD C -2.174 -13.318 9.596 1.00 . A A . 79 GLN CD 1 1
14 46919 1 1 79 GLN CG C -2.865 -12.391 8.616 1.00 . A A . 79 GLN CG 1 1
14 46920 1 1 79 GLN H H -1.224 -10.949 5.436 1.00 . A A . 79 GLN H 1 1
14 46921 1 1 79 GLN HA H -0.565 -13.023 7.383 1.00 . A A . 79 GLN HA 1 1
14 46922 1 1 79 GLN HB2 H -3.336 -12.197 6.572 1.00 . A A . 79 GLN HB2 1 1
14 46923 1 1 79 GLN HB3 H -3.006 -13.843 7.082 1.00 . A A . 79 GLN HB3 1 1
14 46924 1 1 79 GLN HE21 H -0.507 -12.240 9.485 1.00 . A A . 79 GLN HE21 1 1
14 46925 1 1 79 GLN HE22 H -0.452 -13.621 10.531 1.00 . A A . 79 GLN HE22 1 1
14 46926 1 1 79 GLN HG2 H -2.466 -11.395 8.743 1.00 . A A . 79 GLN HG2 1 1
14 46927 1 1 79 GLN HG3 H -3.922 -12.389 8.833 1.00 . A A . 79 GLN HG3 1 1
14 46928 1 1 79 GLN N N -0.962 -11.305 6.311 1.00 . A A . 79 GLN N 1 1
14 46929 1 1 79 GLN NE2 N -0.920 -13.032 9.902 1.00 . A A . 79 GLN NE2 1 1
14 46930 1 1 79 GLN O O -0.273 -14.462 5.342 1.00 . A A . 79 GLN O 1 1
14 46931 1 1 79 GLN OE1 O -2.768 -14.285 10.075 1.00 . A A . 79 GLN OE1 1 1
14 46932 1 1 80 VAL C C -2.303 -13.539 1.991 1.00 . A A . 80 VAL C 1 1
14 46933 1 1 80 VAL CA C -2.156 -14.270 3.318 1.00 . A A . 80 VAL CA 1 1
14 46934 1 1 80 VAL CB C -3.416 -15.147 3.531 1.00 . A A . 80 VAL CB 1 1
14 46935 1 1 80 VAL CG1 C -3.476 -16.267 2.502 1.00 . A A . 80 VAL CG1 1 1
14 46936 1 1 80 VAL CG2 C -3.475 -15.708 4.950 1.00 . A A . 80 VAL CG2 1 1
14 46937 1 1 80 VAL H H -2.472 -12.485 4.404 1.00 . A A . 80 VAL H 1 1
14 46938 1 1 80 VAL HA H -1.292 -14.915 3.276 1.00 . A A . 80 VAL HA 1 1
14 46939 1 1 80 VAL HB H -4.285 -14.520 3.385 1.00 . A A . 80 VAL HB 1 1
14 46940 1 1 80 VAL HG11 H -2.617 -16.912 2.621 1.00 . A A . 80 VAL HG11 1 1
14 46941 1 1 80 VAL HG12 H -3.474 -15.843 1.508 1.00 . A A . 80 VAL HG12 1 1
14 46942 1 1 80 VAL HG13 H -4.380 -16.841 2.648 1.00 . A A . 80 VAL HG13 1 1
14 46943 1 1 80 VAL HG21 H -4.340 -16.347 5.050 1.00 . A A . 80 VAL HG21 1 1
14 46944 1 1 80 VAL HG22 H -3.548 -14.889 5.659 1.00 . A A . 80 VAL HG22 1 1
14 46945 1 1 80 VAL HG23 H -2.580 -16.277 5.150 1.00 . A A . 80 VAL HG23 1 1
14 46946 1 1 80 VAL N N -1.978 -13.331 4.413 1.00 . A A . 80 VAL N 1 1
14 46947 1 1 80 VAL O O -3.232 -12.750 1.810 1.00 . A A . 80 VAL O 1 1
14 46948 1 1 81 TYR C C -2.189 -14.355 -1.137 1.00 . A A . 81 TYR C 1 1
14 46949 1 1 81 TYR CA C -1.494 -13.299 -0.279 1.00 . A A . 81 TYR CA 1 1
14 46950 1 1 81 TYR CB C -0.106 -13.036 -0.862 1.00 . A A . 81 TYR CB 1 1
14 46951 1 1 81 TYR CD1 C 1.267 -15.127 -0.469 1.00 . A A . 81 TYR CD1 1 1
14 46952 1 1 81 TYR CD2 C 0.475 -14.701 -2.679 1.00 . A A . 81 TYR CD2 1 1
14 46953 1 1 81 TYR CE1 C 1.853 -16.301 -0.903 1.00 . A A . 81 TYR CE1 1 1
14 46954 1 1 81 TYR CE2 C 1.061 -15.869 -3.120 1.00 . A A . 81 TYR CE2 1 1
14 46955 1 1 81 TYR CG C 0.569 -14.307 -1.347 1.00 . A A . 81 TYR CG 1 1
14 46956 1 1 81 TYR CZ C 1.747 -16.666 -2.229 1.00 . A A . 81 TYR CZ 1 1
14 46957 1 1 81 TYR H H -0.557 -14.265 1.337 1.00 . A A . 81 TYR H 1 1
14 46958 1 1 81 TYR HA H -2.076 -12.383 -0.280 1.00 . A A . 81 TYR HA 1 1
14 46959 1 1 81 TYR HB2 H -0.190 -12.356 -1.696 1.00 . A A . 81 TYR HB2 1 1
14 46960 1 1 81 TYR HB3 H 0.515 -12.595 -0.096 1.00 . A A . 81 TYR HB3 1 1
14 46961 1 1 81 TYR HD1 H 1.351 -14.836 0.568 1.00 . A A . 81 TYR HD1 1 1
14 46962 1 1 81 TYR HD2 H -0.062 -14.074 -3.376 1.00 . A A . 81 TYR HD2 1 1
14 46963 1 1 81 TYR HE1 H 2.392 -16.927 -0.207 1.00 . A A . 81 TYR HE1 1 1
14 46964 1 1 81 TYR HE2 H 0.980 -16.156 -4.157 1.00 . A A . 81 TYR HE2 1 1
14 46965 1 1 81 TYR HH H 2.870 -17.641 -3.444 1.00 . A A . 81 TYR HH 1 1
14 46966 1 1 81 TYR N N -1.370 -13.777 1.083 1.00 . A A . 81 TYR N 1 1
14 46967 1 1 81 TYR O O -2.106 -15.550 -0.854 1.00 . A A . 81 TYR O 1 1
14 46968 1 1 81 TYR OH O 2.331 -17.829 -2.668 1.00 . A A . 81 TYR OH 1 1
14 46969 1 1 82 ASN C C -3.306 -14.051 -4.536 1.00 . A A . 82 ASN C 1 1
14 46970 1 1 82 ASN CA C -3.364 -14.791 -3.216 1.00 . A A . 82 ASN CA 1 1
14 46971 1 1 82 ASN CB C -4.797 -15.273 -2.949 1.00 . A A . 82 ASN CB 1 1
14 46972 1 1 82 ASN CG C -4.911 -16.184 -1.738 1.00 . A A . 82 ASN CG 1 1
14 46973 1 1 82 ASN H H -3.037 -12.943 -2.253 1.00 . A A . 82 ASN H 1 1
14 46974 1 1 82 ASN HA H -2.704 -15.646 -3.267 1.00 . A A . 82 ASN HA 1 1
14 46975 1 1 82 ASN HB2 H -5.429 -14.413 -2.784 1.00 . A A . 82 ASN HB2 1 1
14 46976 1 1 82 ASN HB3 H -5.153 -15.811 -3.814 1.00 . A A . 82 ASN HB3 1 1
14 46977 1 1 82 ASN HD21 H -4.570 -17.791 -2.858 1.00 . A A . 82 ASN HD21 1 1
14 46978 1 1 82 ASN HD22 H -4.813 -18.086 -1.172 1.00 . A A . 82 ASN HD22 1 1
14 46979 1 1 82 ASN N N -2.868 -13.908 -2.175 1.00 . A A . 82 ASN N 1 1
14 46980 1 1 82 ASN ND2 N -4.751 -17.483 -1.945 1.00 . A A . 82 ASN ND2 1 1
14 46981 1 1 82 ASN O O -3.946 -13.010 -4.703 1.00 . A A . 82 ASN O 1 1
14 46982 1 1 82 ASN OD1 O -5.151 -15.720 -0.625 1.00 . A A . 82 ASN OD1 1 1
14 46983 1 1 83 MET C C -3.552 -14.341 -7.621 1.00 . A A . 83 MET C 1 1
14 46984 1 1 83 MET CA C -2.357 -13.950 -6.760 1.00 . A A . 83 MET CA 1 1
14 46985 1 1 83 MET CB C -1.051 -14.437 -7.383 1.00 . A A . 83 MET CB 1 1
14 46986 1 1 83 MET CE C 1.903 -12.525 -9.599 1.00 . A A . 83 MET CE 1 1
14 46987 1 1 83 MET CG C -0.366 -13.434 -8.298 1.00 . A A . 83 MET CG 1 1
14 46988 1 1 83 MET H H -2.012 -15.386 -5.249 1.00 . A A . 83 MET H 1 1
14 46989 1 1 83 MET HA H -2.332 -12.878 -6.640 1.00 . A A . 83 MET HA 1 1
14 46990 1 1 83 MET HB2 H -0.366 -14.687 -6.586 1.00 . A A . 83 MET HB2 1 1
14 46991 1 1 83 MET HB3 H -1.260 -15.326 -7.955 1.00 . A A . 83 MET HB3 1 1
14 46992 1 1 83 MET HE1 H 1.987 -11.769 -8.833 1.00 . A A . 83 MET HE1 1 1
14 46993 1 1 83 MET HE2 H 1.244 -12.174 -10.379 1.00 . A A . 83 MET HE2 1 1
14 46994 1 1 83 MET HE3 H 2.879 -12.726 -10.015 1.00 . A A . 83 MET HE3 1 1
14 46995 1 1 83 MET HG2 H -1.001 -13.252 -9.153 1.00 . A A . 83 MET HG2 1 1
14 46996 1 1 83 MET HG3 H -0.217 -12.509 -7.759 1.00 . A A . 83 MET HG3 1 1
14 46997 1 1 83 MET N N -2.510 -14.562 -5.451 1.00 . A A . 83 MET N 1 1
14 46998 1 1 83 MET O O -3.519 -15.343 -8.333 1.00 . A A . 83 MET O 1 1
14 46999 1 1 83 MET SD S 1.234 -14.025 -8.884 1.00 . A A . 83 MET SD 1 1
14 47000 1 1 84 VAL C C -5.877 -13.966 -9.614 1.00 . A A . 84 VAL C 1 1
14 47001 1 1 84 VAL CA C -5.908 -13.904 -8.098 1.00 . A A . 84 VAL CA 1 1
14 47002 1 1 84 VAL CB C -7.036 -12.930 -7.670 1.00 . A A . 84 VAL CB 1 1
14 47003 1 1 84 VAL CG1 C -8.247 -13.686 -7.151 1.00 . A A . 84 VAL CG1 1 1
14 47004 1 1 84 VAL CG2 C -6.552 -11.925 -6.639 1.00 . A A . 84 VAL CG2 1 1
14 47005 1 1 84 VAL H H -4.491 -12.640 -7.147 1.00 . A A . 84 VAL H 1 1
14 47006 1 1 84 VAL HA H -6.148 -14.885 -7.715 1.00 . A A . 84 VAL HA 1 1
14 47007 1 1 84 VAL HB H -7.348 -12.381 -8.547 1.00 . A A . 84 VAL HB 1 1
14 47008 1 1 84 VAL HG11 H -7.938 -14.396 -6.400 1.00 . A A . 84 VAL HG11 1 1
14 47009 1 1 84 VAL HG12 H -8.730 -14.207 -7.968 1.00 . A A . 84 VAL HG12 1 1
14 47010 1 1 84 VAL HG13 H -8.944 -12.979 -6.714 1.00 . A A . 84 VAL HG13 1 1
14 47011 1 1 84 VAL HG21 H -6.108 -12.447 -5.803 1.00 . A A . 84 VAL HG21 1 1
14 47012 1 1 84 VAL HG22 H -7.386 -11.335 -6.292 1.00 . A A . 84 VAL HG22 1 1
14 47013 1 1 84 VAL HG23 H -5.815 -11.274 -7.093 1.00 . A A . 84 VAL HG23 1 1
14 47014 1 1 84 VAL N N -4.602 -13.523 -7.556 1.00 . A A . 84 VAL N 1 1
14 47015 1 1 84 VAL O O -5.721 -15.032 -10.204 1.00 . A A . 84 VAL O 1 1
14 47016 1 1 85 HIS C C -4.886 -11.873 -12.165 1.00 . A A . 85 HIS C 1 1
14 47017 1 1 85 HIS CA C -6.019 -12.758 -11.687 1.00 . A A . 85 HIS CA 1 1
14 47018 1 1 85 HIS CB C -7.365 -12.231 -12.187 1.00 . A A . 85 HIS CB 1 1
14 47019 1 1 85 HIS CD2 C -7.285 -11.918 -14.761 1.00 . A A . 85 HIS CD2 1 1
14 47020 1 1 85 HIS CE1 C -8.425 -13.696 -15.332 1.00 . A A . 85 HIS CE1 1 1
14 47021 1 1 85 HIS CG C -7.639 -12.557 -13.622 1.00 . A A . 85 HIS CG 1 1
14 47022 1 1 85 HIS H H -6.082 -11.988 -9.729 1.00 . A A . 85 HIS H 1 1
14 47023 1 1 85 HIS HA H -5.867 -13.759 -12.064 1.00 . A A . 85 HIS HA 1 1
14 47024 1 1 85 HIS HB2 H -8.156 -12.661 -11.589 1.00 . A A . 85 HIS HB2 1 1
14 47025 1 1 85 HIS HB3 H -7.382 -11.156 -12.081 1.00 . A A . 85 HIS HB3 1 1
14 47026 1 1 85 HIS HD1 H -8.758 -14.345 -13.413 1.00 . A A . 85 HIS HD1 1 1
14 47027 1 1 85 HIS HD2 H -6.713 -11.002 -14.830 1.00 . A A . 85 HIS HD2 1 1
14 47028 1 1 85 HIS HE1 H -8.923 -14.453 -15.921 1.00 . A A . 85 HIS HE1 1 1
14 47029 1 1 85 HIS HE2 H -7.502 -12.545 -16.749 1.00 . A A . 85 HIS HE2 1 1
14 47030 1 1 85 HIS N N -6.005 -12.817 -10.245 1.00 . A A . 85 HIS N 1 1
14 47031 1 1 85 HIS ND1 N -8.355 -13.667 -14.016 1.00 . A A . 85 HIS ND1 1 1
14 47032 1 1 85 HIS NE2 N -7.784 -12.645 -15.810 1.00 . A A . 85 HIS NE2 1 1
14 47033 1 1 85 HIS O O -4.824 -10.692 -11.831 1.00 . A A . 85 HIS O 1 1
14 47034 1 1 86 ARG C C -3.111 -11.345 -14.894 1.00 . A A . 86 ARG C 1 1
14 47035 1 1 86 ARG CA C -2.841 -11.727 -13.449 1.00 . A A . 86 ARG CA 1 1
14 47036 1 1 86 ARG CB C -1.583 -12.571 -13.326 1.00 . A A . 86 ARG CB 1 1
14 47037 1 1 86 ARG CD C -0.890 -14.346 -11.712 1.00 . A A . 86 ARG CD 1 1
14 47038 1 1 86 ARG CG C -1.207 -12.877 -11.884 1.00 . A A . 86 ARG CG 1 1
14 47039 1 1 86 ARG CZ C -2.377 -16.322 -11.751 1.00 . A A . 86 ARG CZ 1 1
14 47040 1 1 86 ARG H H -4.072 -13.409 -13.133 1.00 . A A . 86 ARG H 1 1
14 47041 1 1 86 ARG HA H -2.715 -10.828 -12.869 1.00 . A A . 86 ARG HA 1 1
14 47042 1 1 86 ARG HB2 H -1.735 -13.507 -13.845 1.00 . A A . 86 ARG HB2 1 1
14 47043 1 1 86 ARG HB3 H -0.762 -12.042 -13.784 1.00 . A A . 86 ARG HB3 1 1
14 47044 1 1 86 ARG HD2 H -0.550 -14.724 -12.661 1.00 . A A . 86 ARG HD2 1 1
14 47045 1 1 86 ARG HD3 H -0.106 -14.452 -10.977 1.00 . A A . 86 ARG HD3 1 1
14 47046 1 1 86 ARG HE H -2.625 -14.721 -10.584 1.00 . A A . 86 ARG HE 1 1
14 47047 1 1 86 ARG HG2 H -0.336 -12.298 -11.618 1.00 . A A . 86 ARG HG2 1 1
14 47048 1 1 86 ARG HG3 H -2.036 -12.615 -11.230 1.00 . A A . 86 ARG HG3 1 1
14 47049 1 1 86 ARG HH11 H -0.869 -16.403 -13.116 1.00 . A A . 86 ARG HH11 1 1
14 47050 1 1 86 ARG HH12 H -1.903 -17.798 -13.058 1.00 . A A . 86 ARG HH12 1 1
14 47051 1 1 86 ARG HH21 H -3.988 -16.535 -10.540 1.00 . A A . 86 ARG HH21 1 1
14 47052 1 1 86 ARG HH22 H -3.684 -17.865 -11.614 1.00 . A A . 86 ARG HH22 1 1
14 47053 1 1 86 ARG N N -3.977 -12.456 -12.917 1.00 . A A . 86 ARG N 1 1
14 47054 1 1 86 ARG NE N -2.059 -15.116 -11.284 1.00 . A A . 86 ARG NE 1 1
14 47055 1 1 86 ARG NH1 N -1.662 -16.885 -12.718 1.00 . A A . 86 ARG NH1 1 1
14 47056 1 1 86 ARG NH2 N -3.433 -16.958 -11.262 1.00 . A A . 86 ARG NH2 1 1
14 47057 1 1 86 ARG O O -2.992 -12.163 -15.800 1.00 . A A . 86 ARG O 1 1
14 47058 1 1 87 ILE C C -2.747 -9.502 -17.337 1.00 . A A . 87 ILE C 1 1
14 47059 1 1 87 ILE CA C -3.924 -9.602 -16.391 1.00 . A A . 87 ILE CA 1 1
14 47060 1 1 87 ILE CB C -4.572 -8.196 -16.316 1.00 . A A . 87 ILE CB 1 1
14 47061 1 1 87 ILE CD1 C -5.576 -8.384 -13.952 1.00 . A A . 87 ILE CD1 1 1
14 47062 1 1 87 ILE CG1 C -4.638 -7.647 -14.880 1.00 . A A . 87 ILE CG1 1 1
14 47063 1 1 87 ILE CG2 C -5.953 -8.225 -16.940 1.00 . A A . 87 ILE CG2 1 1
14 47064 1 1 87 ILE H H -3.473 -9.472 -14.330 1.00 . A A . 87 ILE H 1 1
14 47065 1 1 87 ILE HA H -4.647 -10.294 -16.795 1.00 . A A . 87 ILE HA 1 1
14 47066 1 1 87 ILE HB H -3.959 -7.527 -16.907 1.00 . A A . 87 ILE HB 1 1
14 47067 1 1 87 ILE HD11 H -5.307 -9.428 -13.934 1.00 . A A . 87 ILE HD11 1 1
14 47068 1 1 87 ILE HD12 H -6.599 -8.274 -14.296 1.00 . A A . 87 ILE HD12 1 1
14 47069 1 1 87 ILE HD13 H -5.483 -7.972 -12.959 1.00 . A A . 87 ILE HD13 1 1
14 47070 1 1 87 ILE HG12 H -3.653 -7.694 -14.444 1.00 . A A . 87 ILE HG12 1 1
14 47071 1 1 87 ILE HG13 H -4.956 -6.615 -14.917 1.00 . A A . 87 ILE HG13 1 1
14 47072 1 1 87 ILE HG21 H -6.397 -7.243 -16.875 1.00 . A A . 87 ILE HG21 1 1
14 47073 1 1 87 ILE HG22 H -6.571 -8.936 -16.411 1.00 . A A . 87 ILE HG22 1 1
14 47074 1 1 87 ILE HG23 H -5.874 -8.518 -17.976 1.00 . A A . 87 ILE HG23 1 1
14 47075 1 1 87 ILE N N -3.494 -10.094 -15.088 1.00 . A A . 87 ILE N 1 1
14 47076 1 1 87 ILE O O -2.835 -9.849 -18.515 1.00 . A A . 87 ILE O 1 1
14 47077 1 1 88 ASP C C 0.739 -8.791 -16.672 1.00 . A A . 88 ASP C 1 1
14 47078 1 1 88 ASP CA C -0.474 -8.718 -17.579 1.00 . A A . 88 ASP CA 1 1
14 47079 1 1 88 ASP CB C -0.630 -7.315 -18.184 1.00 . A A . 88 ASP CB 1 1
14 47080 1 1 88 ASP CG C 0.572 -6.861 -18.982 1.00 . A A . 88 ASP CG 1 1
14 47081 1 1 88 ASP H H -1.614 -8.896 -15.824 1.00 . A A . 88 ASP H 1 1
14 47082 1 1 88 ASP HA H -0.381 -9.448 -18.368 1.00 . A A . 88 ASP HA 1 1
14 47083 1 1 88 ASP HB2 H -1.488 -7.310 -18.837 1.00 . A A . 88 ASP HB2 1 1
14 47084 1 1 88 ASP HB3 H -0.793 -6.606 -17.383 1.00 . A A . 88 ASP HB3 1 1
14 47085 1 1 88 ASP N N -1.648 -9.028 -16.798 1.00 . A A . 88 ASP N 1 1
14 47086 1 1 88 ASP O O 0.595 -8.829 -15.451 1.00 . A A . 88 ASP O 1 1
14 47087 1 1 88 ASP OD1 O 0.636 -7.173 -20.190 1.00 . A A . 88 ASP OD1 1 1
14 47088 1 1 88 ASP OD2 O 1.463 -6.210 -18.405 1.00 . A A . 88 ASP OD2 1 1
14 47089 1 1 89 SER C C 3.368 -7.745 -15.557 1.00 . A A . 89 SER C 1 1
14 47090 1 1 89 SER CA C 3.159 -8.921 -16.510 1.00 . A A . 89 SER CA 1 1
14 47091 1 1 89 SER CB C 4.342 -9.028 -17.467 1.00 . A A . 89 SER CB 1 1
14 47092 1 1 89 SER H H 1.967 -8.731 -18.241 1.00 . A A . 89 SER H 1 1
14 47093 1 1 89 SER HA H 3.102 -9.829 -15.929 1.00 . A A . 89 SER HA 1 1
14 47094 1 1 89 SER HB2 H 4.389 -8.138 -18.078 1.00 . A A . 89 SER HB2 1 1
14 47095 1 1 89 SER HB3 H 5.255 -9.124 -16.898 1.00 . A A . 89 SER HB3 1 1
14 47096 1 1 89 SER HG H 3.516 -9.994 -18.968 1.00 . A A . 89 SER HG 1 1
14 47097 1 1 89 SER N N 1.922 -8.804 -17.264 1.00 . A A . 89 SER N 1 1
14 47098 1 1 89 SER O O 4.248 -7.793 -14.699 1.00 . A A . 89 SER O 1 1
14 47099 1 1 89 SER OG O 4.211 -10.159 -18.316 1.00 . A A . 89 SER OG 1 1
14 47100 1 1 90 ASP C C 1.327 -5.198 -14.230 1.00 . A A . 90 ASP C 1 1
14 47101 1 1 90 ASP CA C 2.682 -5.545 -14.815 1.00 . A A . 90 ASP CA 1 1
14 47102 1 1 90 ASP CB C 3.242 -4.322 -15.552 1.00 . A A . 90 ASP CB 1 1
14 47103 1 1 90 ASP CG C 4.671 -4.503 -16.023 1.00 . A A . 90 ASP CG 1 1
14 47104 1 1 90 ASP H H 1.884 -6.678 -16.416 1.00 . A A . 90 ASP H 1 1
14 47105 1 1 90 ASP HA H 3.353 -5.812 -14.012 1.00 . A A . 90 ASP HA 1 1
14 47106 1 1 90 ASP HB2 H 2.627 -4.121 -16.415 1.00 . A A . 90 ASP HB2 1 1
14 47107 1 1 90 ASP HB3 H 3.207 -3.470 -14.888 1.00 . A A . 90 ASP HB3 1 1
14 47108 1 1 90 ASP N N 2.568 -6.689 -15.701 1.00 . A A . 90 ASP N 1 1
14 47109 1 1 90 ASP O O 1.162 -4.141 -13.627 1.00 . A A . 90 ASP O 1 1
14 47110 1 1 90 ASP OD1 O 5.561 -4.693 -15.171 1.00 . A A . 90 ASP OD1 1 1
14 47111 1 1 90 ASP OD2 O 4.912 -4.483 -17.249 1.00 . A A . 90 ASP OD2 1 1
14 47112 1 1 91 THR C C -1.580 -6.968 -13.274 1.00 . A A . 91 THR C 1 1
14 47113 1 1 91 THR CA C -0.994 -5.775 -13.995 1.00 . A A . 91 THR CA 1 1
14 47114 1 1 91 THR CB C -1.855 -5.415 -15.213 1.00 . A A . 91 THR CB 1 1
14 47115 1 1 91 THR CG2 C -2.961 -4.462 -14.820 1.00 . A A . 91 THR CG2 1 1
14 47116 1 1 91 THR H H 0.528 -6.972 -14.779 1.00 . A A . 91 THR H 1 1
14 47117 1 1 91 THR HA H -0.962 -4.931 -13.323 1.00 . A A . 91 THR HA 1 1
14 47118 1 1 91 THR HB H -2.291 -6.315 -15.619 1.00 . A A . 91 THR HB 1 1
14 47119 1 1 91 THR HG1 H -0.171 -4.602 -15.822 1.00 . A A . 91 THR HG1 1 1
14 47120 1 1 91 THR HG21 H -2.524 -3.552 -14.438 1.00 . A A . 91 THR HG21 1 1
14 47121 1 1 91 THR HG22 H -3.576 -4.918 -14.058 1.00 . A A . 91 THR HG22 1 1
14 47122 1 1 91 THR HG23 H -3.563 -4.235 -15.687 1.00 . A A . 91 THR HG23 1 1
14 47123 1 1 91 THR N N 0.346 -6.079 -14.404 1.00 . A A . 91 THR N 1 1
14 47124 1 1 91 THR O O -1.824 -8.018 -13.874 1.00 . A A . 91 THR O 1 1
14 47125 1 1 91 THR OG1 O -1.033 -4.789 -16.207 1.00 . A A . 91 THR OG1 1 1
14 47126 1 1 92 PHE C C -3.404 -7.519 -10.333 1.00 . A A . 92 PHE C 1 1
14 47127 1 1 92 PHE CA C -2.211 -7.920 -11.161 1.00 . A A . 92 PHE CA 1 1
14 47128 1 1 92 PHE CB C -1.101 -8.367 -10.213 1.00 . A A . 92 PHE CB 1 1
14 47129 1 1 92 PHE CD1 C 1.106 -7.485 -10.977 1.00 . A A . 92 PHE CD1 1 1
14 47130 1 1 92 PHE CD2 C 0.582 -9.768 -11.396 1.00 . A A . 92 PHE CD2 1 1
14 47131 1 1 92 PHE CE1 C 2.330 -7.649 -11.587 1.00 . A A . 92 PHE CE1 1 1
14 47132 1 1 92 PHE CE2 C 1.799 -9.947 -12.005 1.00 . A A . 92 PHE CE2 1 1
14 47133 1 1 92 PHE CG C 0.224 -8.541 -10.875 1.00 . A A . 92 PHE CG 1 1
14 47134 1 1 92 PHE CZ C 2.685 -8.846 -12.105 1.00 . A A . 92 PHE CZ 1 1
14 47135 1 1 92 PHE H H -1.616 -5.937 -11.568 1.00 . A A . 92 PHE H 1 1
14 47136 1 1 92 PHE HA H -2.477 -8.739 -11.810 1.00 . A A . 92 PHE HA 1 1
14 47137 1 1 92 PHE HB2 H -0.986 -7.631 -9.433 1.00 . A A . 92 PHE HB2 1 1
14 47138 1 1 92 PHE HB3 H -1.381 -9.310 -9.770 1.00 . A A . 92 PHE HB3 1 1
14 47139 1 1 92 PHE HD1 H 0.831 -6.523 -10.572 1.00 . A A . 92 PHE HD1 1 1
14 47140 1 1 92 PHE HD2 H -0.108 -10.596 -11.320 1.00 . A A . 92 PHE HD2 1 1
14 47141 1 1 92 PHE HE1 H 3.010 -6.811 -11.659 1.00 . A A . 92 PHE HE1 1 1
14 47142 1 1 92 PHE HE2 H 2.061 -10.915 -12.402 1.00 . A A . 92 PHE HE2 1 1
14 47143 1 1 92 PHE HZ H 3.645 -8.965 -12.585 1.00 . A A . 92 PHE HZ 1 1
14 47144 1 1 92 PHE N N -1.769 -6.818 -11.983 1.00 . A A . 92 PHE N 1 1
14 47145 1 1 92 PHE O O -3.783 -6.355 -10.292 1.00 . A A . 92 PHE O 1 1
14 47146 1 1 93 ILE C C -4.566 -8.982 -7.418 1.00 . A A . 93 ILE C 1 1
14 47147 1 1 93 ILE CA C -4.988 -8.243 -8.674 1.00 . A A . 93 ILE CA 1 1
14 47148 1 1 93 ILE CB C -6.387 -8.677 -9.137 1.00 . A A . 93 ILE CB 1 1
14 47149 1 1 93 ILE CD1 C -7.982 -8.511 -11.100 1.00 . A A . 93 ILE CD1 1 1
14 47150 1 1 93 ILE CG1 C -6.656 -8.109 -10.524 1.00 . A A . 93 ILE CG1 1 1
14 47151 1 1 93 ILE CG2 C -7.446 -8.202 -8.156 1.00 . A A . 93 ILE CG2 1 1
14 47152 1 1 93 ILE H H -3.742 -9.420 -9.887 1.00 . A A . 93 ILE H 1 1
14 47153 1 1 93 ILE HA H -5.001 -7.181 -8.471 1.00 . A A . 93 ILE HA 1 1
14 47154 1 1 93 ILE HB H -6.417 -9.750 -9.184 1.00 . A A . 93 ILE HB 1 1
14 47155 1 1 93 ILE HD11 H -8.099 -8.064 -12.074 1.00 . A A . 93 ILE HD11 1 1
14 47156 1 1 93 ILE HD12 H -8.771 -8.169 -10.448 1.00 . A A . 93 ILE HD12 1 1
14 47157 1 1 93 ILE HD13 H -8.024 -9.585 -11.185 1.00 . A A . 93 ILE HD13 1 1
14 47158 1 1 93 ILE HG12 H -6.633 -7.030 -10.477 1.00 . A A . 93 ILE HG12 1 1
14 47159 1 1 93 ILE HG13 H -5.884 -8.455 -11.194 1.00 . A A . 93 ILE HG13 1 1
14 47160 1 1 93 ILE HG21 H -7.361 -7.134 -8.027 1.00 . A A . 93 ILE HG21 1 1
14 47161 1 1 93 ILE HG22 H -7.307 -8.695 -7.206 1.00 . A A . 93 ILE HG22 1 1
14 47162 1 1 93 ILE HG23 H -8.427 -8.440 -8.548 1.00 . A A . 93 ILE HG23 1 1
14 47163 1 1 93 ILE N N -3.990 -8.496 -9.683 1.00 . A A . 93 ILE N 1 1
14 47164 1 1 93 ILE O O -4.278 -10.186 -7.457 1.00 . A A . 93 ILE O 1 1
14 47165 1 1 94 CYS C C -4.827 -9.065 -4.044 1.00 . A A . 94 CYS C 1 1
14 47166 1 1 94 CYS CA C -3.831 -8.733 -5.139 1.00 . A A . 94 CYS CA 1 1
14 47167 1 1 94 CYS CB C -2.848 -7.658 -4.660 1.00 . A A . 94 CYS CB 1 1
14 47168 1 1 94 CYS H H -4.922 -7.367 -6.302 1.00 . A A . 94 CYS H 1 1
14 47169 1 1 94 CYS HA H -3.278 -9.624 -5.399 1.00 . A A . 94 CYS HA 1 1
14 47170 1 1 94 CYS HB2 H -2.170 -7.421 -5.467 1.00 . A A . 94 CYS HB2 1 1
14 47171 1 1 94 CYS HB3 H -3.401 -6.770 -4.392 1.00 . A A . 94 CYS HB3 1 1
14 47172 1 1 94 CYS HG H -2.608 -8.033 -2.150 1.00 . A A . 94 CYS HG 1 1
14 47173 1 1 94 CYS N N -4.498 -8.255 -6.322 1.00 . A A . 94 CYS N 1 1
14 47174 1 1 94 CYS O O -5.408 -8.165 -3.436 1.00 . A A . 94 CYS O 1 1
14 47175 1 1 94 CYS SG S -1.846 -8.126 -3.235 1.00 . A A . 94 CYS SG 1 1
14 47176 1 1 95 HIS C C -4.893 -10.805 -1.454 1.00 . A A . 95 HIS C 1 1
14 47177 1 1 95 HIS CA C -5.807 -10.782 -2.659 1.00 . A A . 95 HIS CA 1 1
14 47178 1 1 95 HIS CB C -6.447 -12.162 -2.841 1.00 . A A . 95 HIS CB 1 1
14 47179 1 1 95 HIS CD2 C -8.342 -12.095 -1.072 1.00 . A A . 95 HIS CD2 1 1
14 47180 1 1 95 HIS CE1 C -7.714 -13.773 0.173 1.00 . A A . 95 HIS CE1 1 1
14 47181 1 1 95 HIS CG C -7.220 -12.602 -1.625 1.00 . A A . 95 HIS CG 1 1
14 47182 1 1 95 HIS H H -4.671 -11.025 -4.419 1.00 . A A . 95 HIS H 1 1
14 47183 1 1 95 HIS HA H -6.583 -10.052 -2.499 1.00 . A A . 95 HIS HA 1 1
14 47184 1 1 95 HIS HB2 H -7.127 -12.131 -3.679 1.00 . A A . 95 HIS HB2 1 1
14 47185 1 1 95 HIS HB3 H -5.675 -12.892 -3.033 1.00 . A A . 95 HIS HB3 1 1
14 47186 1 1 95 HIS HD1 H -6.065 -14.242 -0.946 1.00 . A A . 95 HIS HD1 1 1
14 47187 1 1 95 HIS HD2 H -8.914 -11.257 -1.442 1.00 . A A . 95 HIS HD2 1 1
14 47188 1 1 95 HIS HE1 H -7.677 -14.513 0.960 1.00 . A A . 95 HIS HE1 1 1
14 47189 1 1 95 HIS HE2 H -9.263 -12.553 0.755 1.00 . A A . 95 HIS HE2 1 1
14 47190 1 1 95 HIS N N -5.042 -10.356 -3.812 1.00 . A A . 95 HIS N 1 1
14 47191 1 1 95 HIS ND1 N -6.850 -13.658 -0.819 1.00 . A A . 95 HIS ND1 1 1
14 47192 1 1 95 HIS NE2 N -8.626 -12.834 0.042 1.00 . A A . 95 HIS NE2 1 1
14 47193 1 1 95 HIS O O -3.916 -11.546 -1.421 1.00 . A A . 95 HIS O 1 1
14 47194 1 1 96 THR C C -5.158 -9.854 1.973 1.00 . A A . 96 THR C 1 1
14 47195 1 1 96 THR CA C -4.349 -9.875 0.684 1.00 . A A . 96 THR CA 1 1
14 47196 1 1 96 THR CB C -3.496 -8.608 0.600 1.00 . A A . 96 THR CB 1 1
14 47197 1 1 96 THR CG2 C -2.548 -8.513 1.779 1.00 . A A . 96 THR CG2 1 1
14 47198 1 1 96 THR H H -5.966 -9.385 -0.592 1.00 . A A . 96 THR H 1 1
14 47199 1 1 96 THR HA H -3.685 -10.726 0.696 1.00 . A A . 96 THR HA 1 1
14 47200 1 1 96 THR HB H -4.156 -7.742 0.592 1.00 . A A . 96 THR HB 1 1
14 47201 1 1 96 THR HG1 H -2.799 -9.522 -0.997 1.00 . A A . 96 THR HG1 1 1
14 47202 1 1 96 THR HG21 H -1.905 -9.385 1.792 1.00 . A A . 96 THR HG21 1 1
14 47203 1 1 96 THR HG22 H -3.116 -8.469 2.697 1.00 . A A . 96 THR HG22 1 1
14 47204 1 1 96 THR HG23 H -1.944 -7.622 1.685 1.00 . A A . 96 THR HG23 1 1
14 47205 1 1 96 THR N N -5.186 -9.975 -0.492 1.00 . A A . 96 THR N 1 1
14 47206 1 1 96 THR O O -5.925 -8.931 2.218 1.00 . A A . 96 THR O 1 1
14 47207 1 1 96 THR OG1 O -2.741 -8.638 -0.614 1.00 . A A . 96 THR OG1 1 1
14 47208 1 1 97 ILE C C -4.842 -9.976 5.059 1.00 . A A . 97 ILE C 1 1
14 47209 1 1 97 ILE CA C -5.615 -10.878 4.107 1.00 . A A . 97 ILE CA 1 1
14 47210 1 1 97 ILE CB C -5.709 -12.296 4.706 1.00 . A A . 97 ILE CB 1 1
14 47211 1 1 97 ILE CD1 C -7.903 -12.813 3.513 1.00 . A A . 97 ILE CD1 1 1
14 47212 1 1 97 ILE CG1 C -6.467 -13.229 3.758 1.00 . A A . 97 ILE CG1 1 1
14 47213 1 1 97 ILE CG2 C -6.401 -12.244 6.060 1.00 . A A . 97 ILE CG2 1 1
14 47214 1 1 97 ILE H H -4.415 -11.623 2.528 1.00 . A A . 97 ILE H 1 1
14 47215 1 1 97 ILE HA H -6.616 -10.488 3.993 1.00 . A A . 97 ILE HA 1 1
14 47216 1 1 97 ILE HB H -4.708 -12.671 4.851 1.00 . A A . 97 ILE HB 1 1
14 47217 1 1 97 ILE HD11 H -8.371 -13.514 2.838 1.00 . A A . 97 ILE HD11 1 1
14 47218 1 1 97 ILE HD12 H -7.924 -11.825 3.077 1.00 . A A . 97 ILE HD12 1 1
14 47219 1 1 97 ILE HD13 H -8.441 -12.804 4.450 1.00 . A A . 97 ILE HD13 1 1
14 47220 1 1 97 ILE HG12 H -5.962 -13.249 2.804 1.00 . A A . 97 ILE HG12 1 1
14 47221 1 1 97 ILE HG13 H -6.476 -14.224 4.176 1.00 . A A . 97 ILE HG13 1 1
14 47222 1 1 97 ILE HG21 H -6.486 -13.242 6.462 1.00 . A A . 97 ILE HG21 1 1
14 47223 1 1 97 ILE HG22 H -7.388 -11.816 5.941 1.00 . A A . 97 ILE HG22 1 1
14 47224 1 1 97 ILE HG23 H -5.824 -11.630 6.734 1.00 . A A . 97 ILE HG23 1 1
14 47225 1 1 97 ILE N N -4.981 -10.868 2.801 1.00 . A A . 97 ILE N 1 1
14 47226 1 1 97 ILE O O -3.621 -10.094 5.190 1.00 . A A . 97 ILE O 1 1
14 47227 1 1 98 THR C C -5.135 -8.452 8.038 1.00 . A A . 98 THR C 1 1
14 47228 1 1 98 THR CA C -4.959 -8.076 6.566 1.00 . A A . 98 THR CA 1 1
14 47229 1 1 98 THR CB C -5.602 -6.702 6.312 1.00 . A A . 98 THR CB 1 1
14 47230 1 1 98 THR CG2 C -4.689 -5.581 6.776 1.00 . A A . 98 THR CG2 1 1
14 47231 1 1 98 THR H H -6.541 -9.083 5.596 1.00 . A A . 98 THR H 1 1
14 47232 1 1 98 THR HA H -3.907 -8.013 6.334 1.00 . A A . 98 THR HA 1 1
14 47233 1 1 98 THR HB H -6.532 -6.645 6.858 1.00 . A A . 98 THR HB 1 1
14 47234 1 1 98 THR HG1 H -5.820 -7.407 4.478 1.00 . A A . 98 THR HG1 1 1
14 47235 1 1 98 THR HG21 H -3.762 -5.618 6.220 1.00 . A A . 98 THR HG21 1 1
14 47236 1 1 98 THR HG22 H -4.482 -5.700 7.830 1.00 . A A . 98 THR HG22 1 1
14 47237 1 1 98 THR HG23 H -5.173 -4.630 6.608 1.00 . A A . 98 THR HG23 1 1
14 47238 1 1 98 THR N N -5.560 -9.073 5.702 1.00 . A A . 98 THR N 1 1
14 47239 1 1 98 THR O O -6.131 -9.068 8.422 1.00 . A A . 98 THR O 1 1
14 47240 1 1 98 THR OG1 O -5.869 -6.545 4.911 1.00 . A A . 98 THR OG1 1 1
14 47241 1 1 99 GLN C C -5.039 -7.349 11.019 1.00 . A A . 99 GLN C 1 1
14 47242 1 1 99 GLN CA C -4.176 -8.355 10.271 1.00 . A A . 99 GLN CA 1 1
14 47243 1 1 99 GLN CB C -2.754 -8.320 10.821 1.00 . A A . 99 GLN CB 1 1
14 47244 1 1 99 GLN CD C -2.760 -10.239 12.444 1.00 . A A . 99 GLN CD 1 1
14 47245 1 1 99 GLN CG C -2.197 -9.691 11.150 1.00 . A A . 99 GLN CG 1 1
14 47246 1 1 99 GLN H H -3.400 -7.584 8.465 1.00 . A A . 99 GLN H 1 1
14 47247 1 1 99 GLN HA H -4.583 -9.343 10.414 1.00 . A A . 99 GLN HA 1 1
14 47248 1 1 99 GLN HB2 H -2.109 -7.859 10.089 1.00 . A A . 99 GLN HB2 1 1
14 47249 1 1 99 GLN HB3 H -2.747 -7.723 11.724 1.00 . A A . 99 GLN HB3 1 1
14 47250 1 1 99 GLN HE21 H -2.815 -8.409 13.222 1.00 . A A . 99 GLN HE21 1 1
14 47251 1 1 99 GLN HE22 H -3.391 -9.680 14.249 1.00 . A A . 99 GLN HE22 1 1
14 47252 1 1 99 GLN HG2 H -2.447 -10.373 10.344 1.00 . A A . 99 GLN HG2 1 1
14 47253 1 1 99 GLN HG3 H -1.122 -9.618 11.241 1.00 . A A . 99 GLN HG3 1 1
14 47254 1 1 99 GLN N N -4.160 -8.077 8.845 1.00 . A A . 99 GLN N 1 1
14 47255 1 1 99 GLN NE2 N -3.012 -9.354 13.399 1.00 . A A . 99 GLN NE2 1 1
14 47256 1 1 99 GLN O O -5.438 -6.322 10.467 1.00 . A A . 99 GLN O 1 1
14 47257 1 1 99 GLN OE1 O -2.944 -11.442 12.597 1.00 . A A . 99 GLN OE1 1 1
14 47258 1 1 100 SER C C -5.356 -5.846 13.928 1.00 . A A . 100 SER C 1 1
14 47259 1 1 100 SER CA C -6.169 -6.836 13.106 1.00 . A A . 100 SER CA 1 1
14 47260 1 1 100 SER CB C -6.978 -7.731 14.039 1.00 . A A . 100 SER CB 1 1
14 47261 1 1 100 SER H H -4.908 -8.457 12.667 1.00 . A A . 100 SER H 1 1
14 47262 1 1 100 SER HA H -6.843 -6.293 12.461 1.00 . A A . 100 SER HA 1 1
14 47263 1 1 100 SER HB2 H -6.353 -8.053 14.858 1.00 . A A . 100 SER HB2 1 1
14 47264 1 1 100 SER HB3 H -7.824 -7.181 14.421 1.00 . A A . 100 SER HB3 1 1
14 47265 1 1 100 SER HG H -7.445 -8.692 12.402 1.00 . A A . 100 SER HG 1 1
14 47266 1 1 100 SER N N -5.308 -7.655 12.278 1.00 . A A . 100 SER N 1 1
14 47267 1 1 100 SER O O -4.722 -6.219 14.917 1.00 . A A . 100 SER O 1 1
14 47268 1 1 100 SER OG O -7.449 -8.874 13.347 1.00 . A A . 100 SER OG 1 1
14 47269 1 1 101 PHE C C -5.759 -2.593 14.808 1.00 . A A . 101 PHE C 1 1
14 47270 1 1 101 PHE CA C -4.717 -3.549 14.248 1.00 . A A . 101 PHE CA 1 1
14 47271 1 1 101 PHE CB C -3.674 -2.815 13.388 1.00 . A A . 101 PHE CB 1 1
14 47272 1 1 101 PHE CD1 C -4.513 -2.953 11.021 1.00 . A A . 101 PHE CD1 1 1
14 47273 1 1 101 PHE CD2 C -4.382 -0.807 12.054 1.00 . A A . 101 PHE CD2 1 1
14 47274 1 1 101 PHE CE1 C -4.988 -2.370 9.862 1.00 . A A . 101 PHE CE1 1 1
14 47275 1 1 101 PHE CE2 C -4.853 -0.219 10.896 1.00 . A A . 101 PHE CE2 1 1
14 47276 1 1 101 PHE CG C -4.207 -2.181 12.131 1.00 . A A . 101 PHE CG 1 1
14 47277 1 1 101 PHE CZ C -5.158 -1.002 9.800 1.00 . A A . 101 PHE CZ 1 1
14 47278 1 1 101 PHE H H -5.844 -4.361 12.700 1.00 . A A . 101 PHE H 1 1
14 47279 1 1 101 PHE HA H -4.209 -4.022 15.077 1.00 . A A . 101 PHE HA 1 1
14 47280 1 1 101 PHE HB2 H -3.224 -2.034 13.980 1.00 . A A . 101 PHE HB2 1 1
14 47281 1 1 101 PHE HB3 H -2.905 -3.520 13.100 1.00 . A A . 101 PHE HB3 1 1
14 47282 1 1 101 PHE HD1 H -4.383 -4.024 11.068 1.00 . A A . 101 PHE HD1 1 1
14 47283 1 1 101 PHE HD2 H -4.145 -0.194 12.912 1.00 . A A . 101 PHE HD2 1 1
14 47284 1 1 101 PHE HE1 H -5.226 -2.985 9.007 1.00 . A A . 101 PHE HE1 1 1
14 47285 1 1 101 PHE HE2 H -4.986 0.851 10.848 1.00 . A A . 101 PHE HE2 1 1
14 47286 1 1 101 PHE HZ H -5.526 -0.544 8.894 1.00 . A A . 101 PHE HZ 1 1
14 47287 1 1 101 PHE N N -5.370 -4.593 13.514 1.00 . A A . 101 PHE N 1 1
14 47288 1 1 101 PHE O O -6.955 -2.733 14.538 1.00 . A A . 101 PHE O 1 1
14 47289 1 1 102 ALA C C -7.046 -1.520 17.308 1.00 . A A . 102 ALA C 1 1
14 47290 1 1 102 ALA CA C -6.149 -0.736 16.357 1.00 . A A . 102 ALA CA 1 1
14 47291 1 1 102 ALA CB C -6.969 0.166 15.438 1.00 . A A . 102 ALA CB 1 1
14 47292 1 1 102 ALA H H -4.323 -1.572 15.680 1.00 . A A . 102 ALA H 1 1
14 47293 1 1 102 ALA HA H -5.506 -0.103 16.949 1.00 . A A . 102 ALA HA 1 1
14 47294 1 1 102 ALA HB1 H -7.505 0.895 16.034 1.00 . A A . 102 ALA HB1 1 1
14 47295 1 1 102 ALA HB2 H -7.675 -0.431 14.883 1.00 . A A . 102 ALA HB2 1 1
14 47296 1 1 102 ALA HB3 H -6.308 0.677 14.751 1.00 . A A . 102 ALA HB3 1 1
14 47297 1 1 102 ALA N N -5.289 -1.653 15.602 1.00 . A A . 102 ALA N 1 1
14 47298 1 1 102 ALA O O -8.268 -1.523 17.166 1.00 . A A . 102 ALA O 1 1
14 47299 1 1 103 VAL C C -7.760 -4.254 18.790 1.00 . A A . 103 VAL C 1 1
14 47300 1 1 103 VAL CA C -7.027 -3.013 19.308 1.00 . A A . 103 VAL CA 1 1
14 47301 1 1 103 VAL CB C -7.978 -2.162 20.200 1.00 . A A . 103 VAL CB 1 1
14 47302 1 1 103 VAL CG1 C -9.426 -2.214 19.726 1.00 . A A . 103 VAL CG1 1 1
14 47303 1 1 103 VAL CG2 C -7.881 -2.611 21.650 1.00 . A A . 103 VAL CG2 1 1
14 47304 1 1 103 VAL H H -5.408 -2.244 18.182 1.00 . A A . 103 VAL H 1 1
14 47305 1 1 103 VAL HA H -6.224 -3.360 19.945 1.00 . A A . 103 VAL HA 1 1
14 47306 1 1 103 VAL HB H -7.651 -1.133 20.151 1.00 . A A . 103 VAL HB 1 1
14 47307 1 1 103 VAL HG11 H -9.772 -3.237 19.736 1.00 . A A . 103 VAL HG11 1 1
14 47308 1 1 103 VAL HG12 H -9.490 -1.822 18.721 1.00 . A A . 103 VAL HG12 1 1
14 47309 1 1 103 VAL HG13 H -10.042 -1.619 20.382 1.00 . A A . 103 VAL HG13 1 1
14 47310 1 1 103 VAL HG21 H -8.142 -3.655 21.722 1.00 . A A . 103 VAL HG21 1 1
14 47311 1 1 103 VAL HG22 H -8.563 -2.027 22.252 1.00 . A A . 103 VAL HG22 1 1
14 47312 1 1 103 VAL HG23 H -6.873 -2.465 22.005 1.00 . A A . 103 VAL HG23 1 1
14 47313 1 1 103 VAL N N -6.391 -2.233 18.230 1.00 . A A . 103 VAL N 1 1
14 47314 1 1 103 VAL O O -7.977 -5.212 19.535 1.00 . A A . 103 VAL O 1 1
14 47315 1 1 104 GLY C C -10.183 -4.949 16.390 1.00 . A A . 104 GLY C 1 1
14 47316 1 1 104 GLY CA C -8.853 -5.372 16.967 1.00 . A A . 104 GLY CA 1 1
14 47317 1 1 104 GLY H H -7.891 -3.486 16.945 1.00 . A A . 104 GLY H 1 1
14 47318 1 1 104 GLY HA2 H -8.260 -5.829 16.189 1.00 . A A . 104 GLY HA2 1 1
14 47319 1 1 104 GLY HA3 H -9.026 -6.096 17.750 1.00 . A A . 104 GLY HA3 1 1
14 47320 1 1 104 GLY N N -8.122 -4.254 17.517 1.00 . A A . 104 GLY N 1 1
14 47321 1 1 104 GLY O O -10.932 -5.779 15.868 1.00 . A A . 104 GLY O 1 1
14 47322 1 1 105 SER C C -11.588 -3.327 14.359 1.00 . A A . 105 SER C 1 1
14 47323 1 1 105 SER CA C -11.681 -3.108 15.859 1.00 . A A . 105 SER CA 1 1
14 47324 1 1 105 SER CB C -11.814 -1.617 16.168 1.00 . A A . 105 SER CB 1 1
14 47325 1 1 105 SER H H -9.892 -3.052 16.993 1.00 . A A . 105 SER H 1 1
14 47326 1 1 105 SER HA H -12.540 -3.637 16.243 1.00 . A A . 105 SER HA 1 1
14 47327 1 1 105 SER HB2 H -10.950 -1.097 15.782 1.00 . A A . 105 SER HB2 1 1
14 47328 1 1 105 SER HB3 H -12.706 -1.231 15.696 1.00 . A A . 105 SER HB3 1 1
14 47329 1 1 105 SER HG H -12.210 -2.194 18.005 1.00 . A A . 105 SER HG 1 1
14 47330 1 1 105 SER N N -10.487 -3.654 16.490 1.00 . A A . 105 SER N 1 1
14 47331 1 1 105 SER O O -12.578 -3.598 13.679 1.00 . A A . 105 SER O 1 1
14 47332 1 1 105 SER OG O -11.894 -1.391 17.566 1.00 . A A . 105 SER OG 1 1
14 47333 1 1 106 ILE C C -9.674 -4.962 12.345 1.00 . A A . 106 ILE C 1 1
14 47334 1 1 106 ILE CA C -10.073 -3.500 12.479 1.00 . A A . 106 ILE CA 1 1
14 47335 1 1 106 ILE CB C -8.941 -2.583 11.982 1.00 . A A . 106 ILE CB 1 1
14 47336 1 1 106 ILE CD1 C -8.084 -0.191 12.202 1.00 . A A . 106 ILE CD1 1 1
14 47337 1 1 106 ILE CG1 C -9.221 -1.151 12.441 1.00 . A A . 106 ILE CG1 1 1
14 47338 1 1 106 ILE CG2 C -8.822 -2.654 10.465 1.00 . A A . 106 ILE CG2 1 1
14 47339 1 1 106 ILE H H -9.634 -2.966 14.459 1.00 . A A . 106 ILE H 1 1
14 47340 1 1 106 ILE HA H -10.961 -3.313 11.894 1.00 . A A . 106 ILE HA 1 1
14 47341 1 1 106 ILE HB H -8.011 -2.921 12.414 1.00 . A A . 106 ILE HB 1 1
14 47342 1 1 106 ILE HD11 H -7.233 -0.493 12.794 1.00 . A A . 106 ILE HD11 1 1
14 47343 1 1 106 ILE HD12 H -8.391 0.807 12.488 1.00 . A A . 106 ILE HD12 1 1
14 47344 1 1 106 ILE HD13 H -7.819 -0.202 11.157 1.00 . A A . 106 ILE HD13 1 1
14 47345 1 1 106 ILE HG12 H -10.085 -0.776 11.912 1.00 . A A . 106 ILE HG12 1 1
14 47346 1 1 106 ILE HG13 H -9.432 -1.157 13.500 1.00 . A A . 106 ILE HG13 1 1
14 47347 1 1 106 ILE HG21 H -9.746 -2.323 10.015 1.00 . A A . 106 ILE HG21 1 1
14 47348 1 1 106 ILE HG22 H -8.622 -3.672 10.167 1.00 . A A . 106 ILE HG22 1 1
14 47349 1 1 106 ILE HG23 H -8.014 -2.017 10.136 1.00 . A A . 106 ILE HG23 1 1
14 47350 1 1 106 ILE N N -10.368 -3.228 13.864 1.00 . A A . 106 ILE N 1 1
14 47351 1 1 106 ILE O O -8.500 -5.291 12.193 1.00 . A A . 106 ILE O 1 1
14 47352 1 1 107 SER C C -9.935 -7.734 11.073 1.00 . A A . 107 SER C 1 1
14 47353 1 1 107 SER CA C -10.467 -7.271 12.435 1.00 . A A . 107 SER CA 1 1
14 47354 1 1 107 SER CB C -11.795 -7.947 12.772 1.00 . A A . 107 SER CB 1 1
14 47355 1 1 107 SER H H -11.586 -5.484 12.536 1.00 . A A . 107 SER H 1 1
14 47356 1 1 107 SER HA H -9.743 -7.514 13.199 1.00 . A A . 107 SER HA 1 1
14 47357 1 1 107 SER HB2 H -12.482 -7.819 11.950 1.00 . A A . 107 SER HB2 1 1
14 47358 1 1 107 SER HB3 H -11.630 -8.999 12.943 1.00 . A A . 107 SER HB3 1 1
14 47359 1 1 107 SER HG H -11.656 -7.024 14.501 1.00 . A A . 107 SER HG 1 1
14 47360 1 1 107 SER N N -10.672 -5.829 12.449 1.00 . A A . 107 SER N 1 1
14 47361 1 1 107 SER O O -9.853 -6.917 10.152 1.00 . A A . 107 SER O 1 1
14 47362 1 1 107 SER OG O -12.363 -7.374 13.938 1.00 . A A . 107 SER OG 1 1
14 47363 1 1 108 PRO C C -9.644 -9.011 8.431 1.00 . A A . 108 PRO C 1 1
14 47364 1 1 108 PRO CA C -8.966 -9.553 9.683 1.00 . A A . 108 PRO CA 1 1
14 47365 1 1 108 PRO CB C -9.161 -11.063 9.799 1.00 . A A . 108 PRO CB 1 1
14 47366 1 1 108 PRO CD C -9.735 -10.111 11.925 1.00 . A A . 108 PRO CD 1 1
14 47367 1 1 108 PRO CG C -9.149 -11.330 11.263 1.00 . A A . 108 PRO CG 1 1
14 47368 1 1 108 PRO HA H -7.910 -9.328 9.641 1.00 . A A . 108 PRO HA 1 1
14 47369 1 1 108 PRO HB2 H -10.102 -11.345 9.352 1.00 . A A . 108 PRO HB2 1 1
14 47370 1 1 108 PRO HB3 H -8.349 -11.570 9.301 1.00 . A A . 108 PRO HB3 1 1
14 47371 1 1 108 PRO HD2 H -10.781 -10.270 12.147 1.00 . A A . 108 PRO HD2 1 1
14 47372 1 1 108 PRO HD3 H -9.191 -9.878 12.828 1.00 . A A . 108 PRO HD3 1 1
14 47373 1 1 108 PRO HG2 H -9.751 -12.199 11.481 1.00 . A A . 108 PRO HG2 1 1
14 47374 1 1 108 PRO HG3 H -8.134 -11.484 11.597 1.00 . A A . 108 PRO HG3 1 1
14 47375 1 1 108 PRO N N -9.571 -9.037 10.919 1.00 . A A . 108 PRO N 1 1
14 47376 1 1 108 PRO O O -10.802 -9.316 8.145 1.00 . A A . 108 PRO O 1 1
14 47377 1 1 109 ARG C C -9.074 -8.190 5.268 1.00 . A A . 109 ARG C 1 1
14 47378 1 1 109 ARG CA C -9.484 -7.492 6.559 1.00 . A A . 109 ARG CA 1 1
14 47379 1 1 109 ARG CB C -9.052 -6.017 6.573 1.00 . A A . 109 ARG CB 1 1
14 47380 1 1 109 ARG CD C -9.331 -3.731 5.580 1.00 . A A . 109 ARG CD 1 1
14 47381 1 1 109 ARG CG C -9.570 -5.213 5.401 1.00 . A A . 109 ARG CG 1 1
14 47382 1 1 109 ARG CZ C -7.147 -2.644 6.071 1.00 . A A . 109 ARG CZ 1 1
14 47383 1 1 109 ARG H H -7.974 -8.032 7.941 1.00 . A A . 109 ARG H 1 1
14 47384 1 1 109 ARG HA H -10.559 -7.539 6.647 1.00 . A A . 109 ARG HA 1 1
14 47385 1 1 109 ARG HB2 H -9.429 -5.555 7.475 1.00 . A A . 109 ARG HB2 1 1
14 47386 1 1 109 ARG HB3 H -7.974 -5.965 6.572 1.00 . A A . 109 ARG HB3 1 1
14 47387 1 1 109 ARG HD2 H -10.020 -3.198 4.933 1.00 . A A . 109 ARG HD2 1 1
14 47388 1 1 109 ARG HD3 H -9.536 -3.470 6.609 1.00 . A A . 109 ARG HD3 1 1
14 47389 1 1 109 ARG HE H -7.608 -3.613 4.373 1.00 . A A . 109 ARG HE 1 1
14 47390 1 1 109 ARG HG2 H -9.065 -5.542 4.505 1.00 . A A . 109 ARG HG2 1 1
14 47391 1 1 109 ARG HG3 H -10.631 -5.388 5.300 1.00 . A A . 109 ARG HG3 1 1
14 47392 1 1 109 ARG HH11 H -8.447 -2.619 7.618 1.00 . A A . 109 ARG HH11 1 1
14 47393 1 1 109 ARG HH12 H -6.950 -1.801 7.901 1.00 . A A . 109 ARG HH12 1 1
14 47394 1 1 109 ARG HH21 H -5.608 -2.535 4.752 1.00 . A A . 109 ARG HH21 1 1
14 47395 1 1 109 ARG HH22 H -5.334 -1.744 6.271 1.00 . A A . 109 ARG HH22 1 1
14 47396 1 1 109 ARG N N -8.920 -8.177 7.705 1.00 . A A . 109 ARG N 1 1
14 47397 1 1 109 ARG NE N -7.948 -3.347 5.257 1.00 . A A . 109 ARG NE 1 1
14 47398 1 1 109 ARG NH1 N -7.547 -2.330 7.295 1.00 . A A . 109 ARG NH1 1 1
14 47399 1 1 109 ARG NH2 N -5.931 -2.281 5.666 1.00 . A A . 109 ARG NH2 1 1
14 47400 1 1 109 ARG O O -8.114 -8.952 5.247 1.00 . A A . 109 ARG O 1 1
14 47401 1 1 110 ASP C C -9.135 -7.517 1.919 1.00 . A A . 110 ASP C 1 1
14 47402 1 1 110 ASP CA C -9.537 -8.576 2.926 1.00 . A A . 110 ASP CA 1 1
14 47403 1 1 110 ASP CB C -10.769 -9.329 2.418 1.00 . A A . 110 ASP CB 1 1
14 47404 1 1 110 ASP CG C -10.450 -10.273 1.275 1.00 . A A . 110 ASP CG 1 1
14 47405 1 1 110 ASP H H -10.560 -7.314 4.270 1.00 . A A . 110 ASP H 1 1
14 47406 1 1 110 ASP HA H -8.723 -9.270 3.060 1.00 . A A . 110 ASP HA 1 1
14 47407 1 1 110 ASP HB2 H -11.187 -9.906 3.228 1.00 . A A . 110 ASP HB2 1 1
14 47408 1 1 110 ASP HB3 H -11.503 -8.615 2.077 1.00 . A A . 110 ASP HB3 1 1
14 47409 1 1 110 ASP N N -9.817 -7.948 4.204 1.00 . A A . 110 ASP N 1 1
14 47410 1 1 110 ASP O O -9.776 -6.476 1.815 1.00 . A A . 110 ASP O 1 1
14 47411 1 1 110 ASP OD1 O -10.451 -9.818 0.110 1.00 . A A . 110 ASP OD1 1 1
14 47412 1 1 110 ASP OD2 O -10.190 -11.463 1.535 1.00 . A A . 110 ASP OD2 1 1
14 47413 1 1 111 PHE C C -7.847 -7.528 -1.204 1.00 . A A . 111 PHE C 1 1
14 47414 1 1 111 PHE CA C -7.652 -6.865 0.144 1.00 . A A . 111 PHE CA 1 1
14 47415 1 1 111 PHE CB C -6.196 -6.418 0.283 1.00 . A A . 111 PHE CB 1 1
14 47416 1 1 111 PHE CD1 C -6.648 -3.978 0.657 1.00 . A A . 111 PHE CD1 1 1
14 47417 1 1 111 PHE CD2 C -5.226 -5.118 2.194 1.00 . A A . 111 PHE CD2 1 1
14 47418 1 1 111 PHE CE1 C -6.489 -2.809 1.374 1.00 . A A . 111 PHE CE1 1 1
14 47419 1 1 111 PHE CE2 C -5.062 -3.951 2.914 1.00 . A A . 111 PHE CE2 1 1
14 47420 1 1 111 PHE CG C -6.020 -5.144 1.058 1.00 . A A . 111 PHE CG 1 1
14 47421 1 1 111 PHE CZ C -5.697 -2.779 2.478 1.00 . A A . 111 PHE CZ 1 1
14 47422 1 1 111 PHE H H -7.488 -8.525 1.446 1.00 . A A . 111 PHE H 1 1
14 47423 1 1 111 PHE HA H -8.285 -5.993 0.189 1.00 . A A . 111 PHE HA 1 1
14 47424 1 1 111 PHE HB2 H -5.641 -7.192 0.792 1.00 . A A . 111 PHE HB2 1 1
14 47425 1 1 111 PHE HB3 H -5.777 -6.271 -0.701 1.00 . A A . 111 PHE HB3 1 1
14 47426 1 1 111 PHE HD1 H -7.270 -3.987 -0.225 1.00 . A A . 111 PHE HD1 1 1
14 47427 1 1 111 PHE HD2 H -4.733 -6.021 2.515 1.00 . A A . 111 PHE HD2 1 1
14 47428 1 1 111 PHE HE1 H -6.984 -1.904 1.052 1.00 . A A . 111 PHE HE1 1 1
14 47429 1 1 111 PHE HE2 H -4.439 -3.943 3.798 1.00 . A A . 111 PHE HE2 1 1
14 47430 1 1 111 PHE HZ H -5.571 -1.859 3.031 1.00 . A A . 111 PHE HZ 1 1
14 47431 1 1 111 PHE N N -8.049 -7.749 1.222 1.00 . A A . 111 PHE N 1 1
14 47432 1 1 111 PHE O O -7.391 -8.646 -1.433 1.00 . A A . 111 PHE O 1 1
14 47433 1 1 112 ILE C C -8.442 -5.945 -4.310 1.00 . A A . 112 ILE C 1 1
14 47434 1 1 112 ILE CA C -8.647 -7.190 -3.478 1.00 . A A . 112 ILE CA 1 1
14 47435 1 1 112 ILE CB C -9.993 -7.825 -3.899 1.00 . A A . 112 ILE CB 1 1
14 47436 1 1 112 ILE CD1 C -9.510 -10.242 -3.348 1.00 . A A . 112 ILE CD1 1 1
14 47437 1 1 112 ILE CG1 C -10.350 -9.027 -3.033 1.00 . A A . 112 ILE CG1 1 1
14 47438 1 1 112 ILE CG2 C -9.880 -8.260 -5.337 1.00 . A A . 112 ILE CG2 1 1
14 47439 1 1 112 ILE H H -8.982 -6.012 -1.761 1.00 . A A . 112 ILE H 1 1
14 47440 1 1 112 ILE HA H -7.853 -7.890 -3.698 1.00 . A A . 112 ILE HA 1 1
14 47441 1 1 112 ILE HB H -10.774 -7.087 -3.845 1.00 . A A . 112 ILE HB 1 1
14 47442 1 1 112 ILE HD11 H -9.735 -10.585 -4.347 1.00 . A A . 112 ILE HD11 1 1
14 47443 1 1 112 ILE HD12 H -9.728 -11.027 -2.638 1.00 . A A . 112 ILE HD12 1 1
14 47444 1 1 112 ILE HD13 H -8.462 -9.977 -3.284 1.00 . A A . 112 ILE HD13 1 1
14 47445 1 1 112 ILE HG12 H -10.203 -8.774 -1.993 1.00 . A A . 112 ILE HG12 1 1
14 47446 1 1 112 ILE HG13 H -11.386 -9.286 -3.194 1.00 . A A . 112 ILE HG13 1 1
14 47447 1 1 112 ILE HG21 H -9.588 -7.416 -5.948 1.00 . A A . 112 ILE HG21 1 1
14 47448 1 1 112 ILE HG22 H -10.835 -8.634 -5.670 1.00 . A A . 112 ILE HG22 1 1
14 47449 1 1 112 ILE HG23 H -9.132 -9.043 -5.417 1.00 . A A . 112 ILE HG23 1 1
14 47450 1 1 112 ILE N N -8.547 -6.827 -2.072 1.00 . A A . 112 ILE N 1 1
14 47451 1 1 112 ILE O O -9.394 -5.336 -4.809 1.00 . A A . 112 ILE O 1 1
14 47452 1 1 113 ASP C C -6.214 -4.724 -6.493 1.00 . A A . 113 ASP C 1 1
14 47453 1 1 113 ASP CA C -6.870 -4.360 -5.182 1.00 . A A . 113 ASP CA 1 1
14 47454 1 1 113 ASP CB C -5.967 -3.429 -4.372 1.00 . A A . 113 ASP CB 1 1
14 47455 1 1 113 ASP CG C -6.751 -2.339 -3.665 1.00 . A A . 113 ASP CG 1 1
14 47456 1 1 113 ASP H H -6.487 -6.075 -4.006 1.00 . A A . 113 ASP H 1 1
14 47457 1 1 113 ASP HA H -7.795 -3.846 -5.396 1.00 . A A . 113 ASP HA 1 1
14 47458 1 1 113 ASP HB2 H -5.438 -4.007 -3.629 1.00 . A A . 113 ASP HB2 1 1
14 47459 1 1 113 ASP HB3 H -5.254 -2.963 -5.037 1.00 . A A . 113 ASP HB3 1 1
14 47460 1 1 113 ASP N N -7.201 -5.552 -4.430 1.00 . A A . 113 ASP N 1 1
14 47461 1 1 113 ASP O O -5.295 -5.543 -6.538 1.00 . A A . 113 ASP O 1 1
14 47462 1 1 113 ASP OD1 O -7.330 -2.626 -2.594 1.00 . A A . 113 ASP OD1 1 1
14 47463 1 1 113 ASP OD2 O -6.783 -1.198 -4.173 1.00 . A A . 113 ASP OD2 1 1
14 47464 1 1 114 LEU C C -4.923 -3.361 -8.951 1.00 . A A . 114 LEU C 1 1
14 47465 1 1 114 LEU CA C -6.099 -4.286 -8.865 1.00 . A A . 114 LEU CA 1 1
14 47466 1 1 114 LEU CB C -7.057 -3.993 -9.998 1.00 . A A . 114 LEU CB 1 1
14 47467 1 1 114 LEU CD1 C -5.899 -4.918 -12.024 1.00 . A A . 114 LEU CD1 1 1
14 47468 1 1 114 LEU CD2 C -7.308 -2.839 -12.214 1.00 . A A . 114 LEU CD2 1 1
14 47469 1 1 114 LEU CG C -6.376 -3.651 -11.325 1.00 . A A . 114 LEU CG 1 1
14 47470 1 1 114 LEU H H -7.537 -3.588 -7.469 1.00 . A A . 114 LEU H 1 1
14 47471 1 1 114 LEU HA H -5.746 -5.302 -8.953 1.00 . A A . 114 LEU HA 1 1
14 47472 1 1 114 LEU HB2 H -7.647 -4.880 -10.143 1.00 . A A . 114 LEU HB2 1 1
14 47473 1 1 114 LEU HB3 H -7.704 -3.178 -9.716 1.00 . A A . 114 LEU HB3 1 1
14 47474 1 1 114 LEU HD11 H -6.747 -5.550 -12.248 1.00 . A A . 114 LEU HD11 1 1
14 47475 1 1 114 LEU HD12 H -5.219 -5.454 -11.375 1.00 . A A . 114 LEU HD12 1 1
14 47476 1 1 114 LEU HD13 H -5.392 -4.659 -12.942 1.00 . A A . 114 LEU HD13 1 1
14 47477 1 1 114 LEU HD21 H -6.905 -2.795 -13.216 1.00 . A A . 114 LEU HD21 1 1
14 47478 1 1 114 LEU HD22 H -7.395 -1.836 -11.822 1.00 . A A . 114 LEU HD22 1 1
14 47479 1 1 114 LEU HD23 H -8.282 -3.299 -12.234 1.00 . A A . 114 LEU HD23 1 1
14 47480 1 1 114 LEU HG H -5.499 -3.043 -11.118 1.00 . A A . 114 LEU HG 1 1
14 47481 1 1 114 LEU N N -6.724 -4.146 -7.565 1.00 . A A . 114 LEU N 1 1
14 47482 1 1 114 LEU O O -5.057 -2.149 -8.897 1.00 . A A . 114 LEU O 1 1
14 47483 1 1 115 VAL C C -1.754 -3.205 -10.211 1.00 . A A . 115 VAL C 1 1
14 47484 1 1 115 VAL CA C -2.551 -3.248 -8.938 1.00 . A A . 115 VAL CA 1 1
14 47485 1 1 115 VAL CB C -1.768 -3.931 -7.815 1.00 . A A . 115 VAL CB 1 1
14 47486 1 1 115 VAL CG1 C -2.246 -5.372 -7.681 1.00 . A A . 115 VAL CG1 1 1
14 47487 1 1 115 VAL CG2 C -0.267 -3.863 -8.043 1.00 . A A . 115 VAL CG2 1 1
14 47488 1 1 115 VAL H H -3.767 -4.886 -9.410 1.00 . A A . 115 VAL H 1 1
14 47489 1 1 115 VAL HA H -2.778 -2.240 -8.628 1.00 . A A . 115 VAL HA 1 1
14 47490 1 1 115 VAL HB H -1.990 -3.412 -6.907 1.00 . A A . 115 VAL HB 1 1
14 47491 1 1 115 VAL HG11 H -1.848 -5.960 -8.494 1.00 . A A . 115 VAL HG11 1 1
14 47492 1 1 115 VAL HG12 H -3.339 -5.388 -7.736 1.00 . A A . 115 VAL HG12 1 1
14 47493 1 1 115 VAL HG13 H -1.922 -5.782 -6.738 1.00 . A A . 115 VAL HG13 1 1
14 47494 1 1 115 VAL HG21 H 0.243 -4.324 -7.212 1.00 . A A . 115 VAL HG21 1 1
14 47495 1 1 115 VAL HG22 H 0.030 -2.826 -8.120 1.00 . A A . 115 VAL HG22 1 1
14 47496 1 1 115 VAL HG23 H -0.015 -4.383 -8.958 1.00 . A A . 115 VAL HG23 1 1
14 47497 1 1 115 VAL N N -3.785 -3.943 -9.126 1.00 . A A . 115 VAL N 1 1
14 47498 1 1 115 VAL O O -1.509 -4.232 -10.852 1.00 . A A . 115 VAL O 1 1
14 47499 1 1 116 TYR C C 0.873 -1.441 -11.284 1.00 . A A . 116 TYR C 1 1
14 47500 1 1 116 TYR CA C -0.509 -1.866 -11.730 1.00 . A A . 116 TYR CA 1 1
14 47501 1 1 116 TYR CB C -1.077 -0.877 -12.745 1.00 . A A . 116 TYR CB 1 1
14 47502 1 1 116 TYR CD1 C -0.478 -1.895 -14.959 1.00 . A A . 116 TYR CD1 1 1
14 47503 1 1 116 TYR CD2 C 0.515 0.190 -14.393 1.00 . A A . 116 TYR CD2 1 1
14 47504 1 1 116 TYR CE1 C 0.195 -1.898 -16.160 1.00 . A A . 116 TYR CE1 1 1
14 47505 1 1 116 TYR CE2 C 1.193 0.196 -15.598 1.00 . A A . 116 TYR CE2 1 1
14 47506 1 1 116 TYR CG C -0.331 -0.858 -14.056 1.00 . A A . 116 TYR CG 1 1
14 47507 1 1 116 TYR CZ C 1.030 -0.852 -16.477 1.00 . A A . 116 TYR CZ 1 1
14 47508 1 1 116 TYR H H -1.713 -1.211 -10.107 1.00 . A A . 116 TYR H 1 1
14 47509 1 1 116 TYR HA H -0.439 -2.837 -12.179 1.00 . A A . 116 TYR HA 1 1
14 47510 1 1 116 TYR HB2 H -2.097 -1.146 -12.955 1.00 . A A . 116 TYR HB2 1 1
14 47511 1 1 116 TYR HB3 H -1.048 0.119 -12.327 1.00 . A A . 116 TYR HB3 1 1
14 47512 1 1 116 TYR HD1 H -1.132 -2.718 -14.709 1.00 . A A . 116 TYR HD1 1 1
14 47513 1 1 116 TYR HD2 H 0.642 1.008 -13.700 1.00 . A A . 116 TYR HD2 1 1
14 47514 1 1 116 TYR HE1 H 0.065 -2.720 -16.848 1.00 . A A . 116 TYR HE1 1 1
14 47515 1 1 116 TYR HE2 H 1.847 1.019 -15.845 1.00 . A A . 116 TYR HE2 1 1
14 47516 1 1 116 TYR HH H 2.632 -0.682 -17.537 1.00 . A A . 116 TYR HH 1 1
14 47517 1 1 116 TYR N N -1.379 -2.011 -10.595 1.00 . A A . 116 TYR N 1 1
14 47518 1 1 116 TYR O O 1.063 -0.341 -10.768 1.00 . A A . 116 TYR O 1 1
14 47519 1 1 116 TYR OH O 1.693 -0.855 -17.683 1.00 . A A . 116 TYR OH 1 1
14 47520 1 1 117 ILE C C 3.989 -1.588 -12.295 1.00 . A A . 117 ILE C 1 1
14 47521 1 1 117 ILE CA C 3.195 -2.053 -11.088 1.00 . A A . 117 ILE CA 1 1
14 47522 1 1 117 ILE CB C 3.865 -3.310 -10.492 1.00 . A A . 117 ILE CB 1 1
14 47523 1 1 117 ILE CD1 C 3.474 -5.217 -8.847 1.00 . A A . 117 ILE CD1 1 1
14 47524 1 1 117 ILE CG1 C 3.005 -3.876 -9.360 1.00 . A A . 117 ILE CG1 1 1
14 47525 1 1 117 ILE CG2 C 5.266 -2.979 -9.991 1.00 . A A . 117 ILE CG2 1 1
14 47526 1 1 117 ILE H H 1.616 -3.182 -11.909 1.00 . A A . 117 ILE H 1 1
14 47527 1 1 117 ILE HA H 3.190 -1.274 -10.341 1.00 . A A . 117 ILE HA 1 1
14 47528 1 1 117 ILE HB H 3.954 -4.049 -11.273 1.00 . A A . 117 ILE HB 1 1
14 47529 1 1 117 ILE HD11 H 4.464 -5.117 -8.428 1.00 . A A . 117 ILE HD11 1 1
14 47530 1 1 117 ILE HD12 H 3.497 -5.925 -9.662 1.00 . A A . 117 ILE HD12 1 1
14 47531 1 1 117 ILE HD13 H 2.795 -5.569 -8.085 1.00 . A A . 117 ILE HD13 1 1
14 47532 1 1 117 ILE HG12 H 3.017 -3.185 -8.528 1.00 . A A . 117 ILE HG12 1 1
14 47533 1 1 117 ILE HG13 H 1.989 -3.991 -9.711 1.00 . A A . 117 ILE HG13 1 1
14 47534 1 1 117 ILE HG21 H 5.869 -2.632 -10.816 1.00 . A A . 117 ILE HG21 1 1
14 47535 1 1 117 ILE HG22 H 5.714 -3.864 -9.564 1.00 . A A . 117 ILE HG22 1 1
14 47536 1 1 117 ILE HG23 H 5.206 -2.207 -9.238 1.00 . A A . 117 ILE HG23 1 1
14 47537 1 1 117 ILE N N 1.831 -2.325 -11.476 1.00 . A A . 117 ILE N 1 1
14 47538 1 1 117 ILE O O 4.439 -2.399 -13.103 1.00 . A A . 117 ILE O 1 1
14 47539 1 1 118 LYS C C 6.129 1.010 -12.951 1.00 . A A . 118 LYS C 1 1
14 47540 1 1 118 LYS CA C 4.949 0.261 -13.504 1.00 . A A . 118 LYS CA 1 1
14 47541 1 1 118 LYS CB C 4.136 1.176 -14.426 1.00 . A A . 118 LYS CB 1 1
14 47542 1 1 118 LYS CD C 4.195 2.387 -16.657 1.00 . A A . 118 LYS CD 1 1
14 47543 1 1 118 LYS CE C 3.201 3.464 -16.249 1.00 . A A . 118 LYS CE 1 1
14 47544 1 1 118 LYS CG C 5.000 1.858 -15.480 1.00 . A A . 118 LYS CG 1 1
14 47545 1 1 118 LYS H H 3.742 0.321 -11.769 1.00 . A A . 118 LYS H 1 1
14 47546 1 1 118 LYS HA H 5.325 -0.566 -14.082 1.00 . A A . 118 LYS HA 1 1
14 47547 1 1 118 LYS HB2 H 3.381 0.589 -14.928 1.00 . A A . 118 LYS HB2 1 1
14 47548 1 1 118 LYS HB3 H 3.656 1.940 -13.832 1.00 . A A . 118 LYS HB3 1 1
14 47549 1 1 118 LYS HD2 H 4.878 2.803 -17.382 1.00 . A A . 118 LYS HD2 1 1
14 47550 1 1 118 LYS HD3 H 3.657 1.564 -17.103 1.00 . A A . 118 LYS HD3 1 1
14 47551 1 1 118 LYS HE2 H 2.391 3.005 -15.699 1.00 . A A . 118 LYS HE2 1 1
14 47552 1 1 118 LYS HE3 H 3.703 4.182 -15.618 1.00 . A A . 118 LYS HE3 1 1
14 47553 1 1 118 LYS HG2 H 5.517 2.685 -15.019 1.00 . A A . 118 LYS HG2 1 1
14 47554 1 1 118 LYS HG3 H 5.726 1.144 -15.845 1.00 . A A . 118 LYS HG3 1 1
14 47555 1 1 118 LYS HZ1 H 3.377 4.771 -17.872 1.00 . A A . 118 LYS HZ1 1 1
14 47556 1 1 118 LYS HZ2 H 1.839 4.764 -17.166 1.00 . A A . 118 LYS HZ2 1 1
14 47557 1 1 118 LYS HZ3 H 2.323 3.477 -18.150 1.00 . A A . 118 LYS HZ3 1 1
14 47558 1 1 118 LYS N N 4.152 -0.285 -12.426 1.00 . A A . 118 LYS N 1 1
14 47559 1 1 118 LYS NZ N 2.645 4.168 -17.437 1.00 . A A . 118 LYS NZ 1 1
14 47560 1 1 118 LYS O O 6.004 1.792 -12.008 1.00 . A A . 118 LYS O 1 1
14 47561 1 1 119 ARG C C 8.739 2.524 -14.208 1.00 . A A . 119 ARG C 1 1
14 47562 1 1 119 ARG CA C 8.455 1.479 -13.159 1.00 . A A . 119 ARG CA 1 1
14 47563 1 1 119 ARG CB C 9.655 0.532 -12.930 1.00 . A A . 119 ARG CB 1 1
14 47564 1 1 119 ARG CD C 11.138 0.640 -14.974 1.00 . A A . 119 ARG CD 1 1
14 47565 1 1 119 ARG CG C 10.168 -0.211 -14.160 1.00 . A A . 119 ARG CG 1 1
14 47566 1 1 119 ARG CZ C 12.967 0.095 -16.531 1.00 . A A . 119 ARG CZ 1 1
14 47567 1 1 119 ARG H H 7.319 0.113 -14.268 1.00 . A A . 119 ARG H 1 1
14 47568 1 1 119 ARG HA H 8.240 1.995 -12.231 1.00 . A A . 119 ARG HA 1 1
14 47569 1 1 119 ARG HB2 H 10.474 1.112 -12.534 1.00 . A A . 119 ARG HB2 1 1
14 47570 1 1 119 ARG HB3 H 9.370 -0.204 -12.192 1.00 . A A . 119 ARG HB3 1 1
14 47571 1 1 119 ARG HD2 H 10.594 1.486 -15.369 1.00 . A A . 119 ARG HD2 1 1
14 47572 1 1 119 ARG HD3 H 11.926 1.002 -14.326 1.00 . A A . 119 ARG HD3 1 1
14 47573 1 1 119 ARG HE H 11.138 -0.731 -16.576 1.00 . A A . 119 ARG HE 1 1
14 47574 1 1 119 ARG HG2 H 10.678 -1.106 -13.840 1.00 . A A . 119 ARG HG2 1 1
14 47575 1 1 119 ARG HG3 H 9.328 -0.476 -14.783 1.00 . A A . 119 ARG HG3 1 1
14 47576 1 1 119 ARG HH11 H 13.502 1.284 -14.982 1.00 . A A . 119 ARG HH11 1 1
14 47577 1 1 119 ARG HH12 H 14.744 1.016 -16.176 1.00 . A A . 119 ARG HH12 1 1
14 47578 1 1 119 ARG HH21 H 12.779 -1.122 -18.142 1.00 . A A . 119 ARG HH21 1 1
14 47579 1 1 119 ARG HH22 H 14.323 -0.352 -17.965 1.00 . A A . 119 ARG HH22 1 1
14 47580 1 1 119 ARG N N 7.276 0.764 -13.537 1.00 . A A . 119 ARG N 1 1
14 47581 1 1 119 ARG NE N 11.724 -0.094 -16.094 1.00 . A A . 119 ARG NE 1 1
14 47582 1 1 119 ARG NH1 N 13.803 0.857 -15.838 1.00 . A A . 119 ARG NH1 1 1
14 47583 1 1 119 ARG NH2 N 13.392 -0.510 -17.631 1.00 . A A . 119 ARG NH2 1 1
14 47584 1 1 119 ARG O O 8.868 2.236 -15.396 1.00 . A A . 119 ARG O 1 1
14 47585 1 1 120 TYR C C 10.786 4.668 -14.415 1.00 . A A . 120 TYR C 1 1
14 47586 1 1 120 TYR CA C 9.283 4.809 -14.548 1.00 . A A . 120 TYR CA 1 1
14 47587 1 1 120 TYR CB C 8.788 6.169 -14.050 1.00 . A A . 120 TYR CB 1 1
14 47588 1 1 120 TYR CD1 C 6.317 5.675 -13.875 1.00 . A A . 120 TYR CD1 1 1
14 47589 1 1 120 TYR CD2 C 6.995 7.513 -15.234 1.00 . A A . 120 TYR CD2 1 1
14 47590 1 1 120 TYR CE1 C 4.994 5.931 -14.184 1.00 . A A . 120 TYR CE1 1 1
14 47591 1 1 120 TYR CE2 C 5.673 7.774 -15.546 1.00 . A A . 120 TYR CE2 1 1
14 47592 1 1 120 TYR CG C 7.340 6.460 -14.393 1.00 . A A . 120 TYR CG 1 1
14 47593 1 1 120 TYR CZ C 4.685 7.009 -15.027 1.00 . A A . 120 TYR CZ 1 1
14 47594 1 1 120 TYR H H 8.295 3.939 -12.907 1.00 . A A . 120 TYR H 1 1
14 47595 1 1 120 TYR HA H 9.000 4.670 -15.582 1.00 . A A . 120 TYR HA 1 1
14 47596 1 1 120 TYR HB2 H 8.886 6.208 -12.975 1.00 . A A . 120 TYR HB2 1 1
14 47597 1 1 120 TYR HB3 H 9.396 6.948 -14.489 1.00 . A A . 120 TYR HB3 1 1
14 47598 1 1 120 TYR HD1 H 6.565 4.853 -13.221 1.00 . A A . 120 TYR HD1 1 1
14 47599 1 1 120 TYR HD2 H 7.777 8.132 -15.647 1.00 . A A . 120 TYR HD2 1 1
14 47600 1 1 120 TYR HE1 H 4.214 5.308 -13.771 1.00 . A A . 120 TYR HE1 1 1
14 47601 1 1 120 TYR HE2 H 5.426 8.597 -16.202 1.00 . A A . 120 TYR HE2 1 1
14 47602 1 1 120 TYR HH H 2.804 7.020 -14.575 1.00 . A A . 120 TYR HH 1 1
14 47603 1 1 120 TYR N N 8.712 3.746 -13.776 1.00 . A A . 120 TYR N 1 1
14 47604 1 1 120 TYR O O 11.319 4.843 -13.326 1.00 . A A . 120 TYR O 1 1
14 47605 1 1 120 TYR OH O 3.362 7.236 -15.332 1.00 . A A . 120 TYR OH 1 1
14 47606 1 1 121 GLU C C 13.700 4.887 -14.736 1.00 . A A . 121 GLU C 1 1
14 47607 1 1 121 GLU CA C 12.848 3.929 -15.557 1.00 . A A . 121 GLU CA 1 1
14 47608 1 1 121 GLU CB C 13.321 3.885 -17.009 1.00 . A A . 121 GLU CB 1 1
14 47609 1 1 121 GLU CD C 13.107 4.836 -19.328 1.00 . A A . 121 GLU CD 1 1
14 47610 1 1 121 GLU CG C 12.835 5.047 -17.856 1.00 . A A . 121 GLU CG 1 1
14 47611 1 1 121 GLU H H 10.887 4.074 -16.301 1.00 . A A . 121 GLU H 1 1
14 47612 1 1 121 GLU HA H 12.971 2.942 -15.139 1.00 . A A . 121 GLU HA 1 1
14 47613 1 1 121 GLU HB2 H 14.402 3.888 -17.022 1.00 . A A . 121 GLU HB2 1 1
14 47614 1 1 121 GLU HB3 H 12.971 2.969 -17.457 1.00 . A A . 121 GLU HB3 1 1
14 47615 1 1 121 GLU HG2 H 11.769 5.159 -17.715 1.00 . A A . 121 GLU HG2 1 1
14 47616 1 1 121 GLU HG3 H 13.337 5.948 -17.535 1.00 . A A . 121 GLU HG3 1 1
14 47617 1 1 121 GLU N N 11.417 4.232 -15.503 1.00 . A A . 121 GLU N 1 1
14 47618 1 1 121 GLU O O 14.033 5.997 -15.157 1.00 . A A . 121 GLU O 1 1
14 47619 1 1 121 GLU OE1 O 12.263 4.211 -20.004 1.00 . A A . 121 GLU OE1 1 1
14 47620 1 1 121 GLU OE2 O 14.166 5.282 -19.817 1.00 . A A . 121 GLU OE2 1 1
14 47621 1 1 122 GLY C C 14.193 6.490 -12.271 1.00 . A A . 122 GLY C 1 1
14 47622 1 1 122 GLY CA C 14.833 5.171 -12.604 1.00 . A A . 122 GLY CA 1 1
14 47623 1 1 122 GLY H H 13.703 3.519 -13.301 1.00 . A A . 122 GLY H 1 1
14 47624 1 1 122 GLY HA2 H 14.920 4.598 -11.694 1.00 . A A . 122 GLY HA2 1 1
14 47625 1 1 122 GLY HA3 H 15.815 5.342 -13.019 1.00 . A A . 122 GLY HA3 1 1
14 47626 1 1 122 GLY N N 14.034 4.411 -13.548 1.00 . A A . 122 GLY N 1 1
14 47627 1 1 122 GLY O O 14.840 7.538 -12.267 1.00 . A A . 122 GLY O 1 1
14 47628 1 1 123 ASN C C 11.054 7.326 -10.703 1.00 . A A . 123 ASN C 1 1
14 47629 1 1 123 ASN CA C 12.101 7.597 -11.780 1.00 . A A . 123 ASN CA 1 1
14 47630 1 1 123 ASN CB C 11.454 7.974 -13.115 1.00 . A A . 123 ASN CB 1 1
14 47631 1 1 123 ASN CG C 10.626 9.243 -13.055 1.00 . A A . 123 ASN CG 1 1
14 47632 1 1 123 ASN H H 12.490 5.538 -11.921 1.00 . A A . 123 ASN H 1 1
14 47633 1 1 123 ASN HA H 12.745 8.400 -11.455 1.00 . A A . 123 ASN HA 1 1
14 47634 1 1 123 ASN HB2 H 12.232 8.112 -13.852 1.00 . A A . 123 ASN HB2 1 1
14 47635 1 1 123 ASN HB3 H 10.815 7.157 -13.435 1.00 . A A . 123 ASN HB3 1 1
14 47636 1 1 123 ASN HD21 H 9.556 8.639 -14.619 1.00 . A A . 123 ASN HD21 1 1
14 47637 1 1 123 ASN HD22 H 9.119 10.178 -13.953 1.00 . A A . 123 ASN HD22 1 1
14 47638 1 1 123 ASN N N 12.913 6.420 -11.983 1.00 . A A . 123 ASN N 1 1
14 47639 1 1 123 ASN ND2 N 9.670 9.364 -13.965 1.00 . A A . 123 ASN ND2 1 1
14 47640 1 1 123 ASN O O 10.997 8.029 -9.699 1.00 . A A . 123 ASN O 1 1
14 47641 1 1 123 ASN OD1 O 10.860 10.118 -12.226 1.00 . A A . 123 ASN OD1 1 1
14 47642 1 1 124 MET C C 8.848 4.429 -10.069 1.00 . A A . 124 MET C 1 1
14 47643 1 1 124 MET CA C 9.218 5.898 -9.926 1.00 . A A . 124 MET CA 1 1
14 47644 1 1 124 MET CB C 7.941 6.747 -10.106 1.00 . A A . 124 MET CB 1 1
14 47645 1 1 124 MET CE C 7.341 9.663 -11.363 1.00 . A A . 124 MET CE 1 1
14 47646 1 1 124 MET CG C 7.857 7.981 -9.210 1.00 . A A . 124 MET CG 1 1
14 47647 1 1 124 MET H H 10.438 5.670 -11.662 1.00 . A A . 124 MET H 1 1
14 47648 1 1 124 MET HA H 9.607 6.056 -8.932 1.00 . A A . 124 MET HA 1 1
14 47649 1 1 124 MET HB2 H 7.889 7.076 -11.132 1.00 . A A . 124 MET HB2 1 1
14 47650 1 1 124 MET HB3 H 7.077 6.126 -9.893 1.00 . A A . 124 MET HB3 1 1
14 47651 1 1 124 MET HE1 H 6.329 9.728 -10.989 1.00 . A A . 124 MET HE1 1 1
14 47652 1 1 124 MET HE2 H 7.429 8.806 -12.014 1.00 . A A . 124 MET HE2 1 1
14 47653 1 1 124 MET HE3 H 7.578 10.561 -11.913 1.00 . A A . 124 MET HE3 1 1
14 47654 1 1 124 MET HG2 H 6.825 8.138 -8.938 1.00 . A A . 124 MET HG2 1 1
14 47655 1 1 124 MET HG3 H 8.436 7.795 -8.315 1.00 . A A . 124 MET HG3 1 1
14 47656 1 1 124 MET N N 10.276 6.258 -10.883 1.00 . A A . 124 MET N 1 1
14 47657 1 1 124 MET O O 8.451 3.987 -11.142 1.00 . A A . 124 MET O 1 1
14 47658 1 1 124 MET SD S 8.474 9.487 -9.992 1.00 . A A . 124 MET SD 1 1
14 47659 1 1 125 ASN C C 7.282 2.146 -8.208 1.00 . A A . 125 ASN C 1 1
14 47660 1 1 125 ASN CA C 8.592 2.277 -8.959 1.00 . A A . 125 ASN CA 1 1
14 47661 1 1 125 ASN CB C 9.677 1.422 -8.293 1.00 . A A . 125 ASN CB 1 1
14 47662 1 1 125 ASN CG C 11.007 1.497 -9.015 1.00 . A A . 125 ASN CG 1 1
14 47663 1 1 125 ASN H H 9.302 4.096 -8.155 1.00 . A A . 125 ASN H 1 1
14 47664 1 1 125 ASN HA H 8.450 1.949 -9.980 1.00 . A A . 125 ASN HA 1 1
14 47665 1 1 125 ASN HB2 H 9.822 1.762 -7.278 1.00 . A A . 125 ASN HB2 1 1
14 47666 1 1 125 ASN HB3 H 9.355 0.391 -8.278 1.00 . A A . 125 ASN HB3 1 1
14 47667 1 1 125 ASN HD21 H 11.565 3.021 -7.873 1.00 . A A . 125 ASN HD21 1 1
14 47668 1 1 125 ASN HD22 H 12.723 2.504 -9.055 1.00 . A A . 125 ASN HD22 1 1
14 47669 1 1 125 ASN N N 8.970 3.683 -8.984 1.00 . A A . 125 ASN N 1 1
14 47670 1 1 125 ASN ND2 N 11.847 2.436 -8.606 1.00 . A A . 125 ASN ND2 1 1
14 47671 1 1 125 ASN O O 7.254 1.850 -7.016 1.00 . A A . 125 ASN O 1 1
14 47672 1 1 125 ASN OD1 O 11.278 0.719 -9.928 1.00 . A A . 125 ASN OD1 1 1
14 47673 1 1 126 ILE C C 4.028 1.291 -8.529 1.00 . A A . 126 ILE C 1 1
14 47674 1 1 126 ILE CA C 4.895 2.525 -8.299 1.00 . A A . 126 ILE CA 1 1
14 47675 1 1 126 ILE CB C 4.145 3.758 -8.856 1.00 . A A . 126 ILE CB 1 1
14 47676 1 1 126 ILE CD1 C 1.794 4.648 -9.352 1.00 . A A . 126 ILE CD1 1 1
14 47677 1 1 126 ILE CG1 C 2.635 3.618 -8.633 1.00 . A A . 126 ILE CG1 1 1
14 47678 1 1 126 ILE CG2 C 4.473 3.974 -10.324 1.00 . A A . 126 ILE CG2 1 1
14 47679 1 1 126 ILE H H 6.286 2.534 -9.878 1.00 . A A . 126 ILE H 1 1
14 47680 1 1 126 ILE HA H 5.036 2.670 -7.239 1.00 . A A . 126 ILE HA 1 1
14 47681 1 1 126 ILE HB H 4.490 4.621 -8.315 1.00 . A A . 126 ILE HB 1 1
14 47682 1 1 126 ILE HD11 H 2.074 5.637 -9.019 1.00 . A A . 126 ILE HD11 1 1
14 47683 1 1 126 ILE HD12 H 0.745 4.478 -9.128 1.00 . A A . 126 ILE HD12 1 1
14 47684 1 1 126 ILE HD13 H 1.951 4.567 -10.417 1.00 . A A . 126 ILE HD13 1 1
14 47685 1 1 126 ILE HG12 H 2.317 2.642 -8.969 1.00 . A A . 126 ILE HG12 1 1
14 47686 1 1 126 ILE HG13 H 2.441 3.709 -7.575 1.00 . A A . 126 ILE HG13 1 1
14 47687 1 1 126 ILE HG21 H 5.540 4.109 -10.434 1.00 . A A . 126 ILE HG21 1 1
14 47688 1 1 126 ILE HG22 H 3.960 4.854 -10.683 1.00 . A A . 126 ILE HG22 1 1
14 47689 1 1 126 ILE HG23 H 4.158 3.114 -10.894 1.00 . A A . 126 ILE HG23 1 1
14 47690 1 1 126 ILE N N 6.204 2.412 -8.911 1.00 . A A . 126 ILE N 1 1
14 47691 1 1 126 ILE O O 4.056 0.689 -9.603 1.00 . A A . 126 ILE O 1 1
14 47692 1 1 127 ILE C C 0.846 0.860 -7.490 1.00 . A A . 127 ILE C 1 1
14 47693 1 1 127 ILE CA C 2.126 0.047 -7.713 1.00 . A A . 127 ILE CA 1 1
14 47694 1 1 127 ILE CB C 2.136 -1.235 -6.822 1.00 . A A . 127 ILE CB 1 1
14 47695 1 1 127 ILE CD1 C 1.139 -2.238 -4.703 1.00 . A A . 127 ILE CD1 1 1
14 47696 1 1 127 ILE CG1 C 1.578 -0.976 -5.419 1.00 . A A . 127 ILE CG1 1 1
14 47697 1 1 127 ILE CG2 C 3.551 -1.792 -6.723 1.00 . A A . 127 ILE CG2 1 1
14 47698 1 1 127 ILE H H 3.467 1.250 -6.602 1.00 . A A . 127 ILE H 1 1
14 47699 1 1 127 ILE HA H 2.149 -0.264 -8.751 1.00 . A A . 127 ILE HA 1 1
14 47700 1 1 127 ILE HB H 1.524 -1.980 -7.310 1.00 . A A . 127 ILE HB 1 1
14 47701 1 1 127 ILE HD11 H 0.371 -2.732 -5.281 1.00 . A A . 127 ILE HD11 1 1
14 47702 1 1 127 ILE HD12 H 0.749 -1.981 -3.729 1.00 . A A . 127 ILE HD12 1 1
14 47703 1 1 127 ILE HD13 H 1.985 -2.899 -4.588 1.00 . A A . 127 ILE HD13 1 1
14 47704 1 1 127 ILE HG12 H 2.338 -0.503 -4.817 1.00 . A A . 127 ILE HG12 1 1
14 47705 1 1 127 ILE HG13 H 0.723 -0.320 -5.492 1.00 . A A . 127 ILE HG13 1 1
14 47706 1 1 127 ILE HG21 H 3.922 -2.011 -7.713 1.00 . A A . 127 ILE HG21 1 1
14 47707 1 1 127 ILE HG22 H 3.539 -2.699 -6.137 1.00 . A A . 127 ILE HG22 1 1
14 47708 1 1 127 ILE HG23 H 4.194 -1.066 -6.249 1.00 . A A . 127 ILE HG23 1 1
14 47709 1 1 127 ILE N N 3.264 0.920 -7.507 1.00 . A A . 127 ILE N 1 1
14 47710 1 1 127 ILE O O 0.613 1.426 -6.418 1.00 . A A . 127 ILE O 1 1
14 47711 1 1 128 SER C C -2.342 0.730 -8.346 1.00 . A A . 128 SER C 1 1
14 47712 1 1 128 SER CA C -1.191 1.718 -8.453 1.00 . A A . 128 SER CA 1 1
14 47713 1 1 128 SER CB C -1.355 2.602 -9.678 1.00 . A A . 128 SER CB 1 1
14 47714 1 1 128 SER H H 0.376 0.672 -9.409 1.00 . A A . 128 SER H 1 1
14 47715 1 1 128 SER HA H -1.173 2.336 -7.569 1.00 . A A . 128 SER HA 1 1
14 47716 1 1 128 SER HB2 H -2.367 2.976 -9.718 1.00 . A A . 128 SER HB2 1 1
14 47717 1 1 128 SER HB3 H -0.665 3.430 -9.618 1.00 . A A . 128 SER HB3 1 1
14 47718 1 1 128 SER HG H -1.726 1.155 -10.943 1.00 . A A . 128 SER HG 1 1
14 47719 1 1 128 SER N N 0.074 1.014 -8.538 1.00 . A A . 128 SER N 1 1
14 47720 1 1 128 SER O O -2.601 -0.030 -9.276 1.00 . A A . 128 SER O 1 1
14 47721 1 1 128 SER OG O -1.089 1.871 -10.861 1.00 . A A . 128 SER OG 1 1
14 47722 1 1 129 SER C C -5.449 0.355 -6.982 1.00 . A A . 129 SER C 1 1
14 47723 1 1 129 SER CA C -4.047 -0.243 -6.945 1.00 . A A . 129 SER CA 1 1
14 47724 1 1 129 SER CB C -3.772 -0.902 -5.595 1.00 . A A . 129 SER CB 1 1
14 47725 1 1 129 SER H H -2.851 1.440 -6.566 1.00 . A A . 129 SER H 1 1
14 47726 1 1 129 SER HA H -3.981 -0.998 -7.715 1.00 . A A . 129 SER HA 1 1
14 47727 1 1 129 SER HB2 H -4.649 -1.448 -5.279 1.00 . A A . 129 SER HB2 1 1
14 47728 1 1 129 SER HB3 H -2.940 -1.583 -5.694 1.00 . A A . 129 SER HB3 1 1
14 47729 1 1 129 SER HG H -4.254 0.271 -4.105 1.00 . A A . 129 SER HG 1 1
14 47730 1 1 129 SER N N -3.027 0.746 -7.222 1.00 . A A . 129 SER N 1 1
14 47731 1 1 129 SER O O -5.665 1.516 -6.610 1.00 . A A . 129 SER O 1 1
14 47732 1 1 129 SER OG O -3.458 0.064 -4.610 1.00 . A A . 129 SER OG 1 1
14 47733 1 1 130 LYS C C -8.578 -1.149 -6.835 1.00 . A A . 130 LYS C 1 1
14 47734 1 1 130 LYS CA C -7.785 -0.059 -7.497 1.00 . A A . 130 LYS CA 1 1
14 47735 1 1 130 LYS CB C -8.296 0.084 -8.932 1.00 . A A . 130 LYS CB 1 1
14 47736 1 1 130 LYS CD C -7.955 0.899 -11.277 1.00 . A A . 130 LYS CD 1 1
14 47737 1 1 130 LYS CE C -9.133 1.860 -11.418 1.00 . A A . 130 LYS CE 1 1
14 47738 1 1 130 LYS CG C -7.400 0.878 -9.858 1.00 . A A . 130 LYS CG 1 1
14 47739 1 1 130 LYS H H -6.144 -1.353 -7.773 1.00 . A A . 130 LYS H 1 1
14 47740 1 1 130 LYS HA H -7.910 0.870 -6.961 1.00 . A A . 130 LYS HA 1 1
14 47741 1 1 130 LYS HB2 H -8.418 -0.900 -9.354 1.00 . A A . 130 LYS HB2 1 1
14 47742 1 1 130 LYS HB3 H -9.260 0.569 -8.904 1.00 . A A . 130 LYS HB3 1 1
14 47743 1 1 130 LYS HD2 H -7.172 1.203 -11.956 1.00 . A A . 130 LYS HD2 1 1
14 47744 1 1 130 LYS HD3 H -8.288 -0.101 -11.533 1.00 . A A . 130 LYS HD3 1 1
14 47745 1 1 130 LYS HE2 H -8.887 2.780 -10.912 1.00 . A A . 130 LYS HE2 1 1
14 47746 1 1 130 LYS HE3 H -9.289 2.061 -12.468 1.00 . A A . 130 LYS HE3 1 1
14 47747 1 1 130 LYS HG2 H -7.328 1.890 -9.493 1.00 . A A . 130 LYS HG2 1 1
14 47748 1 1 130 LYS HG3 H -6.419 0.427 -9.872 1.00 . A A . 130 LYS HG3 1 1
14 47749 1 1 130 LYS HZ1 H -10.241 1.010 -9.855 1.00 . A A . 130 LYS HZ1 1 1
14 47750 1 1 130 LYS HZ2 H -10.731 0.507 -11.398 1.00 . A A . 130 LYS HZ2 1 1
14 47751 1 1 130 LYS HZ3 H -11.135 2.055 -10.845 1.00 . A A . 130 LYS HZ3 1 1
14 47752 1 1 130 LYS N N -6.394 -0.444 -7.456 1.00 . A A . 130 LYS N 1 1
14 47753 1 1 130 LYS NZ N -10.393 1.320 -10.836 1.00 . A A . 130 LYS NZ 1 1
14 47754 1 1 130 LYS O O -8.487 -2.299 -7.252 1.00 . A A . 130 LYS O 1 1
14 47755 1 1 131 SER C C -11.195 -2.300 -6.162 1.00 . A A . 131 SER C 1 1
14 47756 1 1 131 SER CA C -10.162 -1.809 -5.180 1.00 . A A . 131 SER CA 1 1
14 47757 1 1 131 SER CB C -10.812 -1.236 -3.939 1.00 . A A . 131 SER CB 1 1
14 47758 1 1 131 SER H H -9.373 0.104 -5.521 1.00 . A A . 131 SER H 1 1
14 47759 1 1 131 SER HA H -9.518 -2.631 -4.904 1.00 . A A . 131 SER HA 1 1
14 47760 1 1 131 SER HB2 H -11.611 -1.888 -3.616 1.00 . A A . 131 SER HB2 1 1
14 47761 1 1 131 SER HB3 H -10.069 -1.161 -3.161 1.00 . A A . 131 SER HB3 1 1
14 47762 1 1 131 SER HG H -10.624 0.697 -4.201 1.00 . A A . 131 SER HG 1 1
14 47763 1 1 131 SER N N -9.346 -0.817 -5.826 1.00 . A A . 131 SER N 1 1
14 47764 1 1 131 SER O O -12.266 -1.712 -6.326 1.00 . A A . 131 SER O 1 1
14 47765 1 1 131 SER OG O -11.345 0.055 -4.195 1.00 . A A . 131 SER OG 1 1
14 47766 1 1 132 VAL C C -12.431 -4.995 -7.627 1.00 . A A . 132 VAL C 1 1
14 47767 1 1 132 VAL CA C -11.605 -3.782 -7.968 1.00 . A A . 132 VAL CA 1 1
14 47768 1 1 132 VAL CB C -10.666 -4.002 -9.182 1.00 . A A . 132 VAL CB 1 1
14 47769 1 1 132 VAL CG1 C -10.681 -5.410 -9.719 1.00 . A A . 132 VAL CG1 1 1
14 47770 1 1 132 VAL CG2 C -10.997 -3.021 -10.288 1.00 . A A . 132 VAL CG2 1 1
14 47771 1 1 132 VAL H H -10.117 -3.926 -6.512 1.00 . A A . 132 VAL H 1 1
14 47772 1 1 132 VAL HA H -12.269 -2.962 -8.206 1.00 . A A . 132 VAL HA 1 1
14 47773 1 1 132 VAL HB H -9.669 -3.805 -8.858 1.00 . A A . 132 VAL HB 1 1
14 47774 1 1 132 VAL HG11 H -10.277 -6.077 -8.974 1.00 . A A . 132 VAL HG11 1 1
14 47775 1 1 132 VAL HG12 H -10.066 -5.444 -10.611 1.00 . A A . 132 VAL HG12 1 1
14 47776 1 1 132 VAL HG13 H -11.692 -5.694 -9.959 1.00 . A A . 132 VAL HG13 1 1
14 47777 1 1 132 VAL HG21 H -10.366 -3.218 -11.141 1.00 . A A . 132 VAL HG21 1 1
14 47778 1 1 132 VAL HG22 H -10.831 -2.014 -9.938 1.00 . A A . 132 VAL HG22 1 1
14 47779 1 1 132 VAL HG23 H -12.032 -3.141 -10.571 1.00 . A A . 132 VAL HG23 1 1
14 47780 1 1 132 VAL N N -10.866 -3.380 -6.821 1.00 . A A . 132 VAL N 1 1
14 47781 1 1 132 VAL O O -11.945 -5.975 -7.059 1.00 . A A . 132 VAL O 1 1
14 47782 1 1 133 ASP C C -14.936 -6.837 -8.565 1.00 . A A . 133 ASP C 1 1
14 47783 1 1 133 ASP CA C -14.678 -5.831 -7.469 1.00 . A A . 133 ASP CA 1 1
14 47784 1 1 133 ASP CB C -15.936 -5.071 -7.071 1.00 . A A . 133 ASP CB 1 1
14 47785 1 1 133 ASP CG C -16.866 -5.872 -6.177 1.00 . A A . 133 ASP CG 1 1
14 47786 1 1 133 ASP H H -13.956 -4.198 -8.586 1.00 . A A . 133 ASP H 1 1
14 47787 1 1 133 ASP HA H -14.273 -6.341 -6.604 1.00 . A A . 133 ASP HA 1 1
14 47788 1 1 133 ASP HB2 H -15.636 -4.177 -6.542 1.00 . A A . 133 ASP HB2 1 1
14 47789 1 1 133 ASP HB3 H -16.475 -4.791 -7.965 1.00 . A A . 133 ASP HB3 1 1
14 47790 1 1 133 ASP N N -13.688 -4.895 -7.949 1.00 . A A . 133 ASP N 1 1
14 47791 1 1 133 ASP O O -15.970 -6.833 -9.232 1.00 . A A . 133 ASP O 1 1
14 47792 1 1 133 ASP OD1 O -17.740 -6.590 -6.718 1.00 . A A . 133 ASP OD1 1 1
14 47793 1 1 133 ASP OD2 O -16.708 -5.817 -4.941 1.00 . A A . 133 ASP OD2 1 1
14 47794 1 1 134 PHE C C -14.270 -9.977 -9.468 1.00 . A A . 134 PHE C 1 1
14 47795 1 1 134 PHE CA C -13.879 -8.557 -9.901 1.00 . A A . 134 PHE CA 1 1
14 47796 1 1 134 PHE CB C -12.464 -8.500 -10.499 1.00 . A A . 134 PHE CB 1 1
14 47797 1 1 134 PHE CD1 C -11.319 -9.212 -8.403 1.00 . A A . 134 PHE CD1 1 1
14 47798 1 1 134 PHE CD2 C -10.665 -10.240 -10.442 1.00 . A A . 134 PHE CD2 1 1
14 47799 1 1 134 PHE CE1 C -10.381 -9.961 -7.731 1.00 . A A . 134 PHE CE1 1 1
14 47800 1 1 134 PHE CE2 C -9.730 -10.987 -9.775 1.00 . A A . 134 PHE CE2 1 1
14 47801 1 1 134 PHE CG C -11.469 -9.341 -9.766 1.00 . A A . 134 PHE CG 1 1
14 47802 1 1 134 PHE CZ C -9.681 -10.944 -8.403 1.00 . A A . 134 PHE CZ 1 1
14 47803 1 1 134 PHE H H -13.206 -7.682 -8.105 1.00 . A A . 134 PHE H 1 1
14 47804 1 1 134 PHE HA H -14.589 -8.209 -10.634 1.00 . A A . 134 PHE HA 1 1
14 47805 1 1 134 PHE HB2 H -12.497 -8.839 -11.524 1.00 . A A . 134 PHE HB2 1 1
14 47806 1 1 134 PHE HB3 H -12.110 -7.471 -10.471 1.00 . A A . 134 PHE HB3 1 1
14 47807 1 1 134 PHE HD1 H -11.942 -8.514 -7.864 1.00 . A A . 134 PHE HD1 1 1
14 47808 1 1 134 PHE HD2 H -10.781 -10.357 -11.505 1.00 . A A . 134 PHE HD2 1 1
14 47809 1 1 134 PHE HE1 H -10.270 -9.855 -6.662 1.00 . A A . 134 PHE HE1 1 1
14 47810 1 1 134 PHE HE2 H -9.105 -11.684 -10.322 1.00 . A A . 134 PHE HE2 1 1
14 47811 1 1 134 PHE HZ H -8.993 -11.574 -7.872 1.00 . A A . 134 PHE HZ 1 1
14 47812 1 1 134 PHE N N -13.936 -7.664 -8.764 1.00 . A A . 134 PHE N 1 1
14 47813 1 1 134 PHE O O -14.128 -10.336 -8.300 1.00 . A A . 134 PHE O 1 1
14 47814 1 1 135 PRO C C -14.455 -13.247 -9.779 1.00 . A A . 135 PRO C 1 1
14 47815 1 1 135 PRO CA C -15.402 -12.079 -10.053 1.00 . A A . 135 PRO CA 1 1
14 47816 1 1 135 PRO CB C -16.214 -12.402 -11.285 1.00 . A A . 135 PRO CB 1 1
14 47817 1 1 135 PRO CD C -14.782 -10.556 -11.850 1.00 . A A . 135 PRO CD 1 1
14 47818 1 1 135 PRO CG C -15.470 -11.771 -12.413 1.00 . A A . 135 PRO CG 1 1
14 47819 1 1 135 PRO HA H -16.071 -11.967 -9.214 1.00 . A A . 135 PRO HA 1 1
14 47820 1 1 135 PRO HB2 H -16.252 -13.472 -11.387 1.00 . A A . 135 PRO HB2 1 1
14 47821 1 1 135 PRO HB3 H -17.211 -12.000 -11.186 1.00 . A A . 135 PRO HB3 1 1
14 47822 1 1 135 PRO HD2 H -13.777 -10.477 -12.235 1.00 . A A . 135 PRO HD2 1 1
14 47823 1 1 135 PRO HD3 H -15.346 -9.663 -12.081 1.00 . A A . 135 PRO HD3 1 1
14 47824 1 1 135 PRO HG2 H -14.738 -12.465 -12.803 1.00 . A A . 135 PRO HG2 1 1
14 47825 1 1 135 PRO HG3 H -16.161 -11.481 -13.191 1.00 . A A . 135 PRO HG3 1 1
14 47826 1 1 135 PRO N N -14.768 -10.804 -10.396 1.00 . A A . 135 PRO N 1 1
14 47827 1 1 135 PRO O O -14.919 -14.340 -9.454 1.00 . A A . 135 PRO O 1 1
14 47828 1 1 136 GLU C C -12.098 -14.362 -8.190 1.00 . A A . 136 GLU C 1 1
14 47829 1 1 136 GLU CA C -12.221 -14.135 -9.684 1.00 . A A . 136 GLU CA 1 1
14 47830 1 1 136 GLU CB C -10.886 -13.779 -10.313 1.00 . A A . 136 GLU CB 1 1
14 47831 1 1 136 GLU CD C -9.946 -15.869 -11.358 1.00 . A A . 136 GLU CD 1 1
14 47832 1 1 136 GLU CG C -9.830 -14.852 -10.243 1.00 . A A . 136 GLU CG 1 1
14 47833 1 1 136 GLU H H -12.793 -12.164 -10.085 1.00 . A A . 136 GLU H 1 1
14 47834 1 1 136 GLU HA H -12.614 -15.025 -10.146 1.00 . A A . 136 GLU HA 1 1
14 47835 1 1 136 GLU HB2 H -11.048 -13.547 -11.353 1.00 . A A . 136 GLU HB2 1 1
14 47836 1 1 136 GLU HB3 H -10.501 -12.899 -9.819 1.00 . A A . 136 GLU HB3 1 1
14 47837 1 1 136 GLU HG2 H -8.875 -14.372 -10.310 1.00 . A A . 136 GLU HG2 1 1
14 47838 1 1 136 GLU HG3 H -9.913 -15.363 -9.293 1.00 . A A . 136 GLU HG3 1 1
14 47839 1 1 136 GLU N N -13.148 -13.051 -9.897 1.00 . A A . 136 GLU N 1 1
14 47840 1 1 136 GLU O O -11.598 -15.391 -7.736 1.00 . A A . 136 GLU O 1 1
14 47841 1 1 136 GLU OE1 O -10.660 -16.875 -11.178 1.00 . A A . 136 GLU OE1 1 1
14 47842 1 1 136 GLU OE2 O -9.320 -15.664 -12.423 1.00 . A A . 136 GLU OE2 1 1
14 47843 1 1 137 TYR C C -13.586 -12.531 -5.333 1.00 . A A . 137 TYR C 1 1
14 47844 1 1 137 TYR CA C -12.627 -13.522 -5.984 1.00 . A A . 137 TYR CA 1 1
14 47845 1 1 137 TYR CB C -11.239 -13.325 -5.397 1.00 . A A . 137 TYR CB 1 1
14 47846 1 1 137 TYR CD1 C -11.486 -13.047 -2.893 1.00 . A A . 137 TYR CD1 1 1
14 47847 1 1 137 TYR CD2 C -10.669 -15.126 -3.725 1.00 . A A . 137 TYR CD2 1 1
14 47848 1 1 137 TYR CE1 C -11.361 -13.514 -1.599 1.00 . A A . 137 TYR CE1 1 1
14 47849 1 1 137 TYR CE2 C -10.533 -15.595 -2.435 1.00 . A A . 137 TYR CE2 1 1
14 47850 1 1 137 TYR CG C -11.144 -13.846 -3.978 1.00 . A A . 137 TYR CG 1 1
14 47851 1 1 137 TYR CZ C -11.058 -14.815 -1.374 1.00 . A A . 137 TYR CZ 1 1
14 47852 1 1 137 TYR H H -12.949 -12.577 -7.858 1.00 . A A . 137 TYR H 1 1
14 47853 1 1 137 TYR HA H -12.960 -14.523 -5.755 1.00 . A A . 137 TYR HA 1 1
14 47854 1 1 137 TYR HB2 H -10.523 -13.844 -6.016 1.00 . A A . 137 TYR HB2 1 1
14 47855 1 1 137 TYR HB3 H -11.005 -12.270 -5.383 1.00 . A A . 137 TYR HB3 1 1
14 47856 1 1 137 TYR HD1 H -11.862 -12.050 -3.072 1.00 . A A . 137 TYR HD1 1 1
14 47857 1 1 137 TYR HD2 H -10.400 -15.759 -4.556 1.00 . A A . 137 TYR HD2 1 1
14 47858 1 1 137 TYR HE1 H -11.634 -12.881 -0.767 1.00 . A A . 137 TYR HE1 1 1
14 47859 1 1 137 TYR HE2 H -10.161 -16.594 -2.261 1.00 . A A . 137 TYR HE2 1 1
14 47860 1 1 137 TYR HH H -11.503 -15.015 0.436 1.00 . A A . 137 TYR HH 1 1
14 47861 1 1 137 TYR N N -12.594 -13.393 -7.430 1.00 . A A . 137 TYR N 1 1
14 47862 1 1 137 TYR O O -13.385 -11.320 -5.399 1.00 . A A . 137 TYR O 1 1
14 47863 1 1 137 TYR OH O -10.730 -15.252 -0.090 1.00 . A A . 137 TYR OH 1 1
14 47864 1 1 138 PRO C C -15.116 -12.407 -2.363 1.00 . A A . 138 PRO C 1 1
14 47865 1 1 138 PRO CA C -15.525 -12.270 -3.838 1.00 . A A . 138 PRO CA 1 1
14 47866 1 1 138 PRO CB C -16.895 -12.920 -4.078 1.00 . A A . 138 PRO CB 1 1
14 47867 1 1 138 PRO CD C -15.126 -14.421 -4.814 1.00 . A A . 138 PRO CD 1 1
14 47868 1 1 138 PRO CG C -16.624 -14.261 -4.708 1.00 . A A . 138 PRO CG 1 1
14 47869 1 1 138 PRO HA H -15.553 -11.228 -4.118 1.00 . A A . 138 PRO HA 1 1
14 47870 1 1 138 PRO HB2 H -17.409 -13.028 -3.134 1.00 . A A . 138 PRO HB2 1 1
14 47871 1 1 138 PRO HB3 H -17.478 -12.291 -4.734 1.00 . A A . 138 PRO HB3 1 1
14 47872 1 1 138 PRO HD2 H -14.750 -15.026 -4.002 1.00 . A A . 138 PRO HD2 1 1
14 47873 1 1 138 PRO HD3 H -14.856 -14.850 -5.767 1.00 . A A . 138 PRO HD3 1 1
14 47874 1 1 138 PRO HG2 H -17.035 -15.042 -4.086 1.00 . A A . 138 PRO HG2 1 1
14 47875 1 1 138 PRO HG3 H -17.071 -14.295 -5.691 1.00 . A A . 138 PRO HG3 1 1
14 47876 1 1 138 PRO N N -14.650 -13.044 -4.704 1.00 . A A . 138 PRO N 1 1
14 47877 1 1 138 PRO O O -14.732 -13.491 -1.921 1.00 . A A . 138 PRO O 1 1
14 47878 1 1 139 PRO C C -15.847 -12.075 0.696 1.00 . A A . 139 PRO C 1 1
14 47879 1 1 139 PRO CA C -14.823 -11.333 -0.157 1.00 . A A . 139 PRO CA 1 1
14 47880 1 1 139 PRO CB C -14.805 -9.861 0.242 1.00 . A A . 139 PRO CB 1 1
14 47881 1 1 139 PRO CD C -15.563 -9.966 -2.039 1.00 . A A . 139 PRO CD 1 1
14 47882 1 1 139 PRO CG C -15.668 -9.174 -0.762 1.00 . A A . 139 PRO CG 1 1
14 47883 1 1 139 PRO HA H -13.846 -11.763 0.003 1.00 . A A . 139 PRO HA 1 1
14 47884 1 1 139 PRO HB2 H -15.205 -9.758 1.241 1.00 . A A . 139 PRO HB2 1 1
14 47885 1 1 139 PRO HB3 H -13.792 -9.492 0.223 1.00 . A A . 139 PRO HB3 1 1
14 47886 1 1 139 PRO HD2 H -16.518 -9.995 -2.543 1.00 . A A . 139 PRO HD2 1 1
14 47887 1 1 139 PRO HD3 H -14.808 -9.545 -2.686 1.00 . A A . 139 PRO HD3 1 1
14 47888 1 1 139 PRO HG2 H -16.689 -9.162 -0.416 1.00 . A A . 139 PRO HG2 1 1
14 47889 1 1 139 PRO HG3 H -15.313 -8.165 -0.920 1.00 . A A . 139 PRO HG3 1 1
14 47890 1 1 139 PRO N N -15.174 -11.311 -1.586 1.00 . A A . 139 PRO N 1 1
14 47891 1 1 139 PRO O O -16.706 -12.793 0.186 1.00 . A A . 139 PRO O 1 1
14 47892 1 1 140 SER C C -17.040 -11.542 4.014 1.00 . A A . 140 SER C 1 1
14 47893 1 1 140 SER CA C -16.609 -12.546 2.949 1.00 . A A . 140 SER CA 1 1
14 47894 1 1 140 SER CB C -15.839 -13.725 3.567 1.00 . A A . 140 SER CB 1 1
14 47895 1 1 140 SER H H -15.129 -11.192 2.337 1.00 . A A . 140 SER H 1 1
14 47896 1 1 140 SER HA H -17.481 -12.914 2.428 1.00 . A A . 140 SER HA 1 1
14 47897 1 1 140 SER HB2 H -15.330 -14.266 2.785 1.00 . A A . 140 SER HB2 1 1
14 47898 1 1 140 SER HB3 H -15.111 -13.344 4.269 1.00 . A A . 140 SER HB3 1 1
14 47899 1 1 140 SER HG H -17.597 -14.554 3.881 1.00 . A A . 140 SER HG 1 1
14 47900 1 1 140 SER N N -15.763 -11.862 1.999 1.00 . A A . 140 SER N 1 1
14 47901 1 1 140 SER O O -16.757 -10.349 3.878 1.00 . A A . 140 SER O 1 1
14 47902 1 1 140 SER OG O -16.698 -14.624 4.248 1.00 . A A . 140 SER OG 1 1
14 47903 1 1 141 SER C C -16.983 -10.828 7.081 1.00 . A A . 141 SER C 1 1
14 47904 1 1 141 SER CA C -18.131 -11.070 6.103 1.00 . A A . 141 SER CA 1 1
14 47905 1 1 141 SER CB C -19.366 -11.598 6.839 1.00 . A A . 141 SER CB 1 1
14 47906 1 1 141 SER H H -17.948 -12.941 5.122 1.00 . A A . 141 SER H 1 1
14 47907 1 1 141 SER HA H -18.376 -10.133 5.624 1.00 . A A . 141 SER HA 1 1
14 47908 1 1 141 SER HB2 H -20.159 -11.768 6.128 1.00 . A A . 141 SER HB2 1 1
14 47909 1 1 141 SER HB3 H -19.118 -12.527 7.329 1.00 . A A . 141 SER HB3 1 1
14 47910 1 1 141 SER HG H -19.087 -10.112 8.093 1.00 . A A . 141 SER HG 1 1
14 47911 1 1 141 SER N N -17.716 -11.986 5.058 1.00 . A A . 141 SER N 1 1
14 47912 1 1 141 SER O O -16.759 -9.697 7.520 1.00 . A A . 141 SER O 1 1
14 47913 1 1 141 SER OG O -19.822 -10.671 7.813 1.00 . A A . 141 SER OG 1 1
14 47914 1 1 142 ASN C C -14.076 -10.830 7.654 1.00 . A A . 142 ASN C 1 1
14 47915 1 1 142 ASN CA C -15.082 -11.788 8.269 1.00 . A A . 142 ASN CA 1 1
14 47916 1 1 142 ASN CB C -14.413 -13.156 8.466 1.00 . A A . 142 ASN CB 1 1
14 47917 1 1 142 ASN CG C -15.145 -14.056 9.442 1.00 . A A . 142 ASN CG 1 1
14 47918 1 1 142 ASN H H -16.546 -12.786 7.097 1.00 . A A . 142 ASN H 1 1
14 47919 1 1 142 ASN HA H -15.393 -11.403 9.229 1.00 . A A . 142 ASN HA 1 1
14 47920 1 1 142 ASN HB2 H -14.364 -13.661 7.514 1.00 . A A . 142 ASN HB2 1 1
14 47921 1 1 142 ASN HB3 H -13.407 -13.004 8.834 1.00 . A A . 142 ASN HB3 1 1
14 47922 1 1 142 ASN HD21 H -13.419 -14.889 9.984 1.00 . A A . 142 ASN HD21 1 1
14 47923 1 1 142 ASN HD22 H -14.844 -15.511 10.757 1.00 . A A . 142 ASN HD22 1 1
14 47924 1 1 142 ASN N N -16.264 -11.897 7.418 1.00 . A A . 142 ASN N 1 1
14 47925 1 1 142 ASN ND2 N -14.397 -14.899 10.133 1.00 . A A . 142 ASN ND2 1 1
14 47926 1 1 142 ASN O O -13.640 -9.869 8.290 1.00 . A A . 142 ASN O 1 1
14 47927 1 1 142 ASN OD1 O -16.367 -13.990 9.585 1.00 . A A . 142 ASN OD1 1 1
14 47928 1 1 143 TYR C C -13.386 -9.229 4.898 1.00 . A A . 143 TYR C 1 1
14 47929 1 1 143 TYR CA C -12.734 -10.331 5.699 1.00 . A A . 143 TYR CA 1 1
14 47930 1 1 143 TYR CB C -11.929 -11.258 4.790 1.00 . A A . 143 TYR CB 1 1
14 47931 1 1 143 TYR CD1 C -10.265 -12.288 6.390 1.00 . A A . 143 TYR CD1 1 1
14 47932 1 1 143 TYR CD2 C -11.828 -13.732 5.312 1.00 . A A . 143 TYR CD2 1 1
14 47933 1 1 143 TYR CE1 C -9.717 -13.370 7.052 1.00 . A A . 143 TYR CE1 1 1
14 47934 1 1 143 TYR CE2 C -11.283 -14.819 5.969 1.00 . A A . 143 TYR CE2 1 1
14 47935 1 1 143 TYR CG C -11.330 -12.449 5.511 1.00 . A A . 143 TYR CG 1 1
14 47936 1 1 143 TYR CZ C -10.230 -14.638 6.830 1.00 . A A . 143 TYR CZ 1 1
14 47937 1 1 143 TYR H H -14.231 -11.776 5.908 1.00 . A A . 143 TYR H 1 1
14 47938 1 1 143 TYR HA H -12.079 -9.886 6.427 1.00 . A A . 143 TYR HA 1 1
14 47939 1 1 143 TYR HB2 H -12.576 -11.631 4.007 1.00 . A A . 143 TYR HB2 1 1
14 47940 1 1 143 TYR HB3 H -11.119 -10.698 4.343 1.00 . A A . 143 TYR HB3 1 1
14 47941 1 1 143 TYR HD1 H -9.865 -11.297 6.556 1.00 . A A . 143 TYR HD1 1 1
14 47942 1 1 143 TYR HD2 H -12.652 -13.876 4.629 1.00 . A A . 143 TYR HD2 1 1
14 47943 1 1 143 TYR HE1 H -8.889 -13.225 7.733 1.00 . A A . 143 TYR HE1 1 1
14 47944 1 1 143 TYR HE2 H -11.684 -15.809 5.804 1.00 . A A . 143 TYR HE2 1 1
14 47945 1 1 143 TYR HH H -9.489 -16.418 6.863 1.00 . A A . 143 TYR HH 1 1
14 47946 1 1 143 TYR N N -13.749 -11.083 6.395 1.00 . A A . 143 TYR N 1 1
14 47947 1 1 143 TYR O O -14.069 -9.484 3.904 1.00 . A A . 143 TYR O 1 1
14 47948 1 1 143 TYR OH O -9.689 -15.714 7.502 1.00 . A A . 143 TYR OH 1 1
14 47949 1 1 144 ILE C C -12.931 -6.358 3.588 1.00 . A A . 144 ILE C 1 1
14 47950 1 1 144 ILE CA C -13.804 -6.866 4.718 1.00 . A A . 144 ILE CA 1 1
14 47951 1 1 144 ILE CB C -14.079 -5.746 5.752 1.00 . A A . 144 ILE CB 1 1
14 47952 1 1 144 ILE CD1 C -15.567 -4.269 4.318 1.00 . A A . 144 ILE CD1 1 1
14 47953 1 1 144 ILE CG1 C -14.256 -4.394 5.062 1.00 . A A . 144 ILE CG1 1 1
14 47954 1 1 144 ILE CG2 C -12.979 -5.684 6.798 1.00 . A A . 144 ILE CG2 1 1
14 47955 1 1 144 ILE H H -12.552 -7.856 6.079 1.00 . A A . 144 ILE H 1 1
14 47956 1 1 144 ILE HA H -14.751 -7.188 4.308 1.00 . A A . 144 ILE HA 1 1
14 47957 1 1 144 ILE HB H -14.997 -5.994 6.264 1.00 . A A . 144 ILE HB 1 1
14 47958 1 1 144 ILE HD11 H -15.610 -5.016 3.539 1.00 . A A . 144 ILE HD11 1 1
14 47959 1 1 144 ILE HD12 H -15.640 -3.285 3.880 1.00 . A A . 144 ILE HD12 1 1
14 47960 1 1 144 ILE HD13 H -16.386 -4.419 5.005 1.00 . A A . 144 ILE HD13 1 1
14 47961 1 1 144 ILE HG12 H -14.204 -3.611 5.800 1.00 . A A . 144 ILE HG12 1 1
14 47962 1 1 144 ILE HG13 H -13.457 -4.259 4.348 1.00 . A A . 144 ILE HG13 1 1
14 47963 1 1 144 ILE HG21 H -12.046 -5.422 6.324 1.00 . A A . 144 ILE HG21 1 1
14 47964 1 1 144 ILE HG22 H -12.883 -6.650 7.274 1.00 . A A . 144 ILE HG22 1 1
14 47965 1 1 144 ILE HG23 H -13.232 -4.938 7.540 1.00 . A A . 144 ILE HG23 1 1
14 47966 1 1 144 ILE N N -13.178 -8.003 5.338 1.00 . A A . 144 ILE N 1 1
14 47967 1 1 144 ILE O O -11.860 -5.811 3.822 1.00 . A A . 144 ILE O 1 1
14 47968 1 1 145 ARG C C -12.447 -4.634 1.242 1.00 . A A . 145 ARG C 1 1
14 47969 1 1 145 ARG CA C -12.650 -6.145 1.187 1.00 . A A . 145 ARG CA 1 1
14 47970 1 1 145 ARG CB C -13.393 -6.526 -0.094 1.00 . A A . 145 ARG CB 1 1
14 47971 1 1 145 ARG CD C -13.274 -6.802 -2.593 1.00 . A A . 145 ARG CD 1 1
14 47972 1 1 145 ARG CG C -12.481 -6.673 -1.305 1.00 . A A . 145 ARG CG 1 1
14 47973 1 1 145 ARG CZ C -13.454 -4.701 -3.865 1.00 . A A . 145 ARG CZ 1 1
14 47974 1 1 145 ARG H H -14.199 -7.110 2.260 1.00 . A A . 145 ARG H 1 1
14 47975 1 1 145 ARG HA H -11.681 -6.627 1.188 1.00 . A A . 145 ARG HA 1 1
14 47976 1 1 145 ARG HB2 H -13.904 -7.467 0.064 1.00 . A A . 145 ARG HB2 1 1
14 47977 1 1 145 ARG HB3 H -14.125 -5.762 -0.311 1.00 . A A . 145 ARG HB3 1 1
14 47978 1 1 145 ARG HD2 H -12.600 -7.087 -3.386 1.00 . A A . 145 ARG HD2 1 1
14 47979 1 1 145 ARG HD3 H -14.022 -7.572 -2.463 1.00 . A A . 145 ARG HD3 1 1
14 47980 1 1 145 ARG HE H -14.802 -5.353 -2.525 1.00 . A A . 145 ARG HE 1 1
14 47981 1 1 145 ARG HG2 H -11.844 -5.807 -1.374 1.00 . A A . 145 ARG HG2 1 1
14 47982 1 1 145 ARG HG3 H -11.873 -7.557 -1.182 1.00 . A A . 145 ARG HG3 1 1
14 47983 1 1 145 ARG HH11 H -11.741 -5.739 -4.171 1.00 . A A . 145 ARG HH11 1 1
14 47984 1 1 145 ARG HH12 H -11.910 -4.301 -5.112 1.00 . A A . 145 ARG HH12 1 1
14 47985 1 1 145 ARG HH21 H -15.047 -3.443 -3.783 1.00 . A A . 145 ARG HH21 1 1
14 47986 1 1 145 ARG HH22 H -13.781 -2.979 -4.880 1.00 . A A . 145 ARG HH22 1 1
14 47987 1 1 145 ARG N N -13.374 -6.597 2.368 1.00 . A A . 145 ARG N 1 1
14 47988 1 1 145 ARG NE N -13.936 -5.552 -2.961 1.00 . A A . 145 ARG NE 1 1
14 47989 1 1 145 ARG NH1 N -12.273 -4.929 -4.425 1.00 . A A . 145 ARG NH1 1 1
14 47990 1 1 145 ARG NH2 N -14.146 -3.622 -4.204 1.00 . A A . 145 ARG NH2 1 1
14 47991 1 1 145 ARG O O -13.389 -3.859 1.061 1.00 . A A . 145 ARG O 1 1
14 47992 1 1 146 GLY C C -11.069 -2.135 0.274 1.00 . A A . 146 GLY C 1 1
14 47993 1 1 146 GLY CA C -10.886 -2.826 1.604 1.00 . A A . 146 GLY CA 1 1
14 47994 1 1 146 GLY H H -10.527 -4.905 1.714 1.00 . A A . 146 GLY H 1 1
14 47995 1 1 146 GLY HA2 H -11.521 -2.351 2.338 1.00 . A A . 146 GLY HA2 1 1
14 47996 1 1 146 GLY HA3 H -9.855 -2.724 1.911 1.00 . A A . 146 GLY HA3 1 1
14 47997 1 1 146 GLY N N -11.219 -4.229 1.535 1.00 . A A . 146 GLY N 1 1
14 47998 1 1 146 GLY O O -10.415 -2.477 -0.707 1.00 . A A . 146 GLY O 1 1
14 47999 1 1 147 TYR C C -11.252 0.696 -1.155 1.00 . A A . 147 TYR C 1 1
14 48000 1 1 147 TYR CA C -12.245 -0.447 -0.992 1.00 . A A . 147 TYR CA 1 1
14 48001 1 1 147 TYR CB C -13.686 0.073 -0.991 1.00 . A A . 147 TYR CB 1 1
14 48002 1 1 147 TYR CD1 C -14.800 -0.630 -3.141 1.00 . A A . 147 TYR CD1 1 1
14 48003 1 1 147 TYR CD2 C -14.202 1.662 -2.894 1.00 . A A . 147 TYR CD2 1 1
14 48004 1 1 147 TYR CE1 C -15.313 -0.367 -4.397 1.00 . A A . 147 TYR CE1 1 1
14 48005 1 1 147 TYR CE2 C -14.712 1.933 -4.150 1.00 . A A . 147 TYR CE2 1 1
14 48006 1 1 147 TYR CG C -14.238 0.376 -2.368 1.00 . A A . 147 TYR CG 1 1
14 48007 1 1 147 TYR CZ C -15.266 0.914 -4.897 1.00 . A A . 147 TYR CZ 1 1
14 48008 1 1 147 TYR H H -12.455 -0.934 1.048 1.00 . A A . 147 TYR H 1 1
14 48009 1 1 147 TYR HA H -12.119 -1.137 -1.814 1.00 . A A . 147 TYR HA 1 1
14 48010 1 1 147 TYR HB2 H -14.327 -0.669 -0.538 1.00 . A A . 147 TYR HB2 1 1
14 48011 1 1 147 TYR HB3 H -13.732 0.981 -0.409 1.00 . A A . 147 TYR HB3 1 1
14 48012 1 1 147 TYR HD1 H -14.835 -1.634 -2.747 1.00 . A A . 147 TYR HD1 1 1
14 48013 1 1 147 TYR HD2 H -13.768 2.456 -2.307 1.00 . A A . 147 TYR HD2 1 1
14 48014 1 1 147 TYR HE1 H -15.744 -1.164 -4.980 1.00 . A A . 147 TYR HE1 1 1
14 48015 1 1 147 TYR HE2 H -14.674 2.939 -4.543 1.00 . A A . 147 TYR HE2 1 1
14 48016 1 1 147 TYR HH H -15.224 1.823 -6.598 1.00 . A A . 147 TYR HH 1 1
14 48017 1 1 147 TYR N N -11.965 -1.164 0.237 1.00 . A A . 147 TYR N 1 1
14 48018 1 1 147 TYR O O -11.591 1.867 -1.006 1.00 . A A . 147 TYR O 1 1
14 48019 1 1 147 TYR OH O -15.783 1.178 -6.147 1.00 . A A . 147 TYR OH 1 1
14 48020 1 1 148 ASN C C -9.275 2.074 -2.980 1.00 . A A . 148 ASN C 1 1
14 48021 1 1 148 ASN CA C -8.964 1.303 -1.693 1.00 . A A . 148 ASN CA 1 1
14 48022 1 1 148 ASN CB C -7.616 0.574 -1.780 1.00 . A A . 148 ASN CB 1 1
14 48023 1 1 148 ASN CG C -6.451 1.482 -2.113 1.00 . A A . 148 ASN CG 1 1
14 48024 1 1 148 ASN H H -9.790 -0.625 -1.455 1.00 . A A . 148 ASN H 1 1
14 48025 1 1 148 ASN HA H -8.938 1.999 -0.868 1.00 . A A . 148 ASN HA 1 1
14 48026 1 1 148 ASN HB2 H -7.412 0.104 -0.830 1.00 . A A . 148 ASN HB2 1 1
14 48027 1 1 148 ASN HB3 H -7.680 -0.189 -2.543 1.00 . A A . 148 ASN HB3 1 1
14 48028 1 1 148 ASN HD21 H -6.520 0.901 -4.014 1.00 . A A . 148 ASN HD21 1 1
14 48029 1 1 148 ASN HD22 H -5.284 2.056 -3.622 1.00 . A A . 148 ASN HD22 1 1
14 48030 1 1 148 ASN N N -10.012 0.336 -1.426 1.00 . A A . 148 ASN N 1 1
14 48031 1 1 148 ASN ND2 N -6.045 1.487 -3.374 1.00 . A A . 148 ASN ND2 1 1
14 48032 1 1 148 ASN O O -9.047 1.583 -4.089 1.00 . A A . 148 ASN O 1 1
14 48033 1 1 148 ASN OD1 O -5.895 2.138 -1.233 1.00 . A A . 148 ASN OD1 1 1
14 48034 1 1 149 HIS C C -8.934 4.523 -4.686 1.00 . A A . 149 HIS C 1 1
14 48035 1 1 149 HIS CA C -10.197 4.128 -3.944 1.00 . A A . 149 HIS CA 1 1
14 48036 1 1 149 HIS CB C -10.893 5.394 -3.443 1.00 . A A . 149 HIS CB 1 1
14 48037 1 1 149 HIS CD2 C -12.984 5.712 -4.946 1.00 . A A . 149 HIS CD2 1 1
14 48038 1 1 149 HIS CE1 C -14.527 5.437 -3.418 1.00 . A A . 149 HIS CE1 1 1
14 48039 1 1 149 HIS CG C -12.353 5.465 -3.773 1.00 . A A . 149 HIS CG 1 1
14 48040 1 1 149 HIS H H -10.095 3.547 -1.911 1.00 . A A . 149 HIS H 1 1
14 48041 1 1 149 HIS HA H -10.857 3.595 -4.611 1.00 . A A . 149 HIS HA 1 1
14 48042 1 1 149 HIS HB2 H -10.794 5.448 -2.369 1.00 . A A . 149 HIS HB2 1 1
14 48043 1 1 149 HIS HB3 H -10.406 6.250 -3.886 1.00 . A A . 149 HIS HB3 1 1
14 48044 1 1 149 HIS HD1 H -13.223 5.112 -1.875 1.00 . A A . 149 HIS HD1 1 1
14 48045 1 1 149 HIS HD2 H -12.511 5.894 -5.902 1.00 . A A . 149 HIS HD2 1 1
14 48046 1 1 149 HIS HE1 H -15.486 5.361 -2.927 1.00 . A A . 149 HIS HE1 1 1
14 48047 1 1 149 HIS HE2 H -15.025 6.080 -5.295 1.00 . A A . 149 HIS HE2 1 1
14 48048 1 1 149 HIS N N -9.870 3.255 -2.818 1.00 . A A . 149 HIS N 1 1
14 48049 1 1 149 HIS ND1 N -13.352 5.298 -2.836 1.00 . A A . 149 HIS ND1 1 1
14 48050 1 1 149 HIS NE2 N -14.336 5.691 -4.698 1.00 . A A . 149 HIS NE2 1 1
14 48051 1 1 149 HIS O O -8.114 5.234 -4.125 1.00 . A A . 149 HIS O 1 1
14 48052 1 1 150 PRO C C -6.476 5.005 -6.294 1.00 . A A . 150 PRO C 1 1
14 48053 1 1 150 PRO CA C -7.614 4.132 -6.805 1.00 . A A . 150 PRO CA 1 1
14 48054 1 1 150 PRO CB C -8.136 4.649 -8.142 1.00 . A A . 150 PRO CB 1 1
14 48055 1 1 150 PRO CD C -9.955 3.711 -6.815 1.00 . A A . 150 PRO CD 1 1
14 48056 1 1 150 PRO CG C -9.607 4.320 -8.159 1.00 . A A . 150 PRO CG 1 1
14 48057 1 1 150 PRO HA H -7.236 3.126 -6.944 1.00 . A A . 150 PRO HA 1 1
14 48058 1 1 150 PRO HB2 H -7.960 5.715 -8.202 1.00 . A A . 150 PRO HB2 1 1
14 48059 1 1 150 PRO HB3 H -7.614 4.153 -8.948 1.00 . A A . 150 PRO HB3 1 1
14 48060 1 1 150 PRO HD2 H -10.885 4.115 -6.443 1.00 . A A . 150 PRO HD2 1 1
14 48061 1 1 150 PRO HD3 H -10.005 2.636 -6.887 1.00 . A A . 150 PRO HD3 1 1
14 48062 1 1 150 PRO HG2 H -10.179 5.222 -8.314 1.00 . A A . 150 PRO HG2 1 1
14 48063 1 1 150 PRO HG3 H -9.810 3.612 -8.950 1.00 . A A . 150 PRO HG3 1 1
14 48064 1 1 150 PRO N N -8.834 4.130 -5.983 1.00 . A A . 150 PRO N 1 1
14 48065 1 1 150 PRO O O -6.154 6.046 -6.870 1.00 . A A . 150 PRO O 1 1
14 48066 1 1 151 CYS C C -3.619 4.100 -4.606 1.00 . A A . 151 CYS C 1 1
14 48067 1 1 151 CYS CA C -4.685 5.168 -4.683 1.00 . A A . 151 CYS CA 1 1
14 48068 1 1 151 CYS CB C -4.939 5.834 -3.323 1.00 . A A . 151 CYS CB 1 1
14 48069 1 1 151 CYS H H -6.262 3.788 -4.748 1.00 . A A . 151 CYS H 1 1
14 48070 1 1 151 CYS HA H -4.364 5.922 -5.389 1.00 . A A . 151 CYS HA 1 1
14 48071 1 1 151 CYS HB2 H -3.989 6.059 -2.864 1.00 . A A . 151 CYS HB2 1 1
14 48072 1 1 151 CYS HB3 H -5.478 6.757 -3.483 1.00 . A A . 151 CYS HB3 1 1
14 48073 1 1 151 CYS HG H -5.250 3.692 -1.951 1.00 . A A . 151 CYS HG 1 1
14 48074 1 1 151 CYS N N -5.880 4.560 -5.211 1.00 . A A . 151 CYS N 1 1
14 48075 1 1 151 CYS O O -3.912 2.919 -4.802 1.00 . A A . 151 CYS O 1 1
14 48076 1 1 151 CYS SG S -5.885 4.846 -2.140 1.00 . A A . 151 CYS SG 1 1
14 48077 1 1 152 GLY C C -0.135 3.764 -3.690 1.00 . A A . 152 GLY C 1 1
14 48078 1 1 152 GLY CA C -1.325 3.545 -4.568 1.00 . A A . 152 GLY CA 1 1
14 48079 1 1 152 GLY H H -2.203 5.380 -4.012 1.00 . A A . 152 GLY H 1 1
14 48080 1 1 152 GLY HA2 H -1.701 2.547 -4.396 1.00 . A A . 152 GLY HA2 1 1
14 48081 1 1 152 GLY HA3 H -1.011 3.619 -5.599 1.00 . A A . 152 GLY HA3 1 1
14 48082 1 1 152 GLY N N -2.388 4.481 -4.346 1.00 . A A . 152 GLY N 1 1
14 48083 1 1 152 GLY O O -0.249 4.245 -2.565 1.00 . A A . 152 GLY O 1 1
14 48084 1 1 153 PHE C C 3.400 3.431 -4.395 1.00 . A A . 153 PHE C 1 1
14 48085 1 1 153 PHE CA C 2.215 3.279 -3.472 1.00 . A A . 153 PHE CA 1 1
14 48086 1 1 153 PHE CB C 2.191 1.873 -2.855 1.00 . A A . 153 PHE CB 1 1
14 48087 1 1 153 PHE CD1 C 4.571 1.601 -2.072 1.00 . A A . 153 PHE CD1 1 1
14 48088 1 1 153 PHE CD2 C 2.816 1.381 -0.478 1.00 . A A . 153 PHE CD2 1 1
14 48089 1 1 153 PHE CE1 C 5.502 1.345 -1.085 1.00 . A A . 153 PHE CE1 1 1
14 48090 1 1 153 PHE CE2 C 3.743 1.128 0.514 1.00 . A A . 153 PHE CE2 1 1
14 48091 1 1 153 PHE CG C 3.217 1.623 -1.781 1.00 . A A . 153 PHE CG 1 1
14 48092 1 1 153 PHE CZ C 5.087 1.109 0.211 1.00 . A A . 153 PHE CZ 1 1
14 48093 1 1 153 PHE H H 1.072 3.455 -5.240 1.00 . A A . 153 PHE H 1 1
14 48094 1 1 153 PHE HA H 2.258 4.025 -2.693 1.00 . A A . 153 PHE HA 1 1
14 48095 1 1 153 PHE HB2 H 1.218 1.701 -2.420 1.00 . A A . 153 PHE HB2 1 1
14 48096 1 1 153 PHE HB3 H 2.353 1.149 -3.640 1.00 . A A . 153 PHE HB3 1 1
14 48097 1 1 153 PHE HD1 H 4.898 1.789 -3.084 1.00 . A A . 153 PHE HD1 1 1
14 48098 1 1 153 PHE HD2 H 1.763 1.394 -0.238 1.00 . A A . 153 PHE HD2 1 1
14 48099 1 1 153 PHE HE1 H 6.555 1.329 -1.326 1.00 . A A . 153 PHE HE1 1 1
14 48100 1 1 153 PHE HE2 H 3.414 0.944 1.527 1.00 . A A . 153 PHE HE2 1 1
14 48101 1 1 153 PHE HZ H 5.815 0.908 0.985 1.00 . A A . 153 PHE HZ 1 1
14 48102 1 1 153 PHE N N 1.015 3.479 -4.250 1.00 . A A . 153 PHE N 1 1
14 48103 1 1 153 PHE O O 3.757 2.498 -5.116 1.00 . A A . 153 PHE O 1 1
14 48104 1 1 154 VAL C C 6.395 4.879 -4.614 1.00 . A A . 154 VAL C 1 1
14 48105 1 1 154 VAL CA C 5.056 4.858 -5.336 1.00 . A A . 154 VAL CA 1 1
14 48106 1 1 154 VAL CB C 4.849 6.158 -6.145 1.00 . A A . 154 VAL CB 1 1
14 48107 1 1 154 VAL CG1 C 3.451 6.237 -6.738 1.00 . A A . 154 VAL CG1 1 1
14 48108 1 1 154 VAL CG2 C 5.142 7.395 -5.324 1.00 . A A . 154 VAL CG2 1 1
14 48109 1 1 154 VAL H H 3.716 5.301 -3.772 1.00 . A A . 154 VAL H 1 1
14 48110 1 1 154 VAL HA H 5.069 4.034 -6.035 1.00 . A A . 154 VAL HA 1 1
14 48111 1 1 154 VAL HB H 5.537 6.129 -6.960 1.00 . A A . 154 VAL HB 1 1
14 48112 1 1 154 VAL HG11 H 3.359 7.140 -7.327 1.00 . A A . 154 VAL HG11 1 1
14 48113 1 1 154 VAL HG12 H 2.719 6.249 -5.944 1.00 . A A . 154 VAL HG12 1 1
14 48114 1 1 154 VAL HG13 H 3.282 5.380 -7.371 1.00 . A A . 154 VAL HG13 1 1
14 48115 1 1 154 VAL HG21 H 4.909 8.276 -5.903 1.00 . A A . 154 VAL HG21 1 1
14 48116 1 1 154 VAL HG22 H 6.188 7.407 -5.058 1.00 . A A . 154 VAL HG22 1 1
14 48117 1 1 154 VAL HG23 H 4.540 7.384 -4.425 1.00 . A A . 154 VAL HG23 1 1
14 48118 1 1 154 VAL N N 3.985 4.605 -4.414 1.00 . A A . 154 VAL N 1 1
14 48119 1 1 154 VAL O O 6.523 5.396 -3.504 1.00 . A A . 154 VAL O 1 1
14 48120 1 1 155 CYS C C 9.690 4.920 -5.608 1.00 . A A . 155 CYS C 1 1
14 48121 1 1 155 CYS CA C 8.717 4.215 -4.678 1.00 . A A . 155 CYS CA 1 1
14 48122 1 1 155 CYS CB C 9.130 2.766 -4.470 1.00 . A A . 155 CYS CB 1 1
14 48123 1 1 155 CYS H H 7.186 3.823 -6.098 1.00 . A A . 155 CYS H 1 1
14 48124 1 1 155 CYS HA H 8.705 4.722 -3.726 1.00 . A A . 155 CYS HA 1 1
14 48125 1 1 155 CYS HB2 H 9.026 2.251 -5.405 1.00 . A A . 155 CYS HB2 1 1
14 48126 1 1 155 CYS HB3 H 10.162 2.730 -4.148 1.00 . A A . 155 CYS HB3 1 1
14 48127 1 1 155 CYS HG H 7.003 2.555 -3.087 1.00 . A A . 155 CYS HG 1 1
14 48128 1 1 155 CYS N N 7.374 4.265 -5.236 1.00 . A A . 155 CYS N 1 1
14 48129 1 1 155 CYS O O 10.010 4.420 -6.686 1.00 . A A . 155 CYS O 1 1
14 48130 1 1 155 CYS SG S 8.132 1.881 -3.254 1.00 . A A . 155 CYS SG 1 1
14 48131 1 1 156 SER C C 12.385 7.012 -5.724 1.00 . A A . 156 SER C 1 1
14 48132 1 1 156 SER CA C 10.908 6.943 -6.088 1.00 . A A . 156 SER CA 1 1
14 48133 1 1 156 SER CB C 10.292 8.341 -6.051 1.00 . A A . 156 SER CB 1 1
14 48134 1 1 156 SER H H 10.061 6.329 -4.228 1.00 . A A . 156 SER H 1 1
14 48135 1 1 156 SER HA H 10.813 6.544 -7.085 1.00 . A A . 156 SER HA 1 1
14 48136 1 1 156 SER HB2 H 10.480 8.792 -5.087 1.00 . A A . 156 SER HB2 1 1
14 48137 1 1 156 SER HB3 H 10.738 8.949 -6.826 1.00 . A A . 156 SER HB3 1 1
14 48138 1 1 156 SER HG H 8.578 9.135 -6.582 1.00 . A A . 156 SER HG 1 1
14 48139 1 1 156 SER N N 10.177 6.068 -5.186 1.00 . A A . 156 SER N 1 1
14 48140 1 1 156 SER O O 12.734 7.299 -4.590 1.00 . A A . 156 SER O 1 1
14 48141 1 1 156 SER OG O 8.891 8.282 -6.263 1.00 . A A . 156 SER OG 1 1
14 48142 1 1 157 PRO C C 15.069 8.294 -6.013 1.00 . A A . 157 PRO C 1 1
14 48143 1 1 157 PRO CA C 14.717 6.879 -6.477 1.00 . A A . 157 PRO CA 1 1
14 48144 1 1 157 PRO CB C 15.312 6.600 -7.866 1.00 . A A . 157 PRO CB 1 1
14 48145 1 1 157 PRO CD C 12.958 6.237 -8.023 1.00 . A A . 157 PRO CD 1 1
14 48146 1 1 157 PRO CG C 14.162 6.649 -8.812 1.00 . A A . 157 PRO CG 1 1
14 48147 1 1 157 PRO HA H 15.097 6.162 -5.765 1.00 . A A . 157 PRO HA 1 1
14 48148 1 1 157 PRO HB2 H 16.047 7.354 -8.101 1.00 . A A . 157 PRO HB2 1 1
14 48149 1 1 157 PRO HB3 H 15.778 5.625 -7.868 1.00 . A A . 157 PRO HB3 1 1
14 48150 1 1 157 PRO HD2 H 12.069 6.716 -8.410 1.00 . A A . 157 PRO HD2 1 1
14 48151 1 1 157 PRO HD3 H 12.847 5.163 -8.030 1.00 . A A . 157 PRO HD3 1 1
14 48152 1 1 157 PRO HG2 H 14.039 7.653 -9.187 1.00 . A A . 157 PRO HG2 1 1
14 48153 1 1 157 PRO HG3 H 14.329 5.960 -9.629 1.00 . A A . 157 PRO HG3 1 1
14 48154 1 1 157 PRO N N 13.276 6.727 -6.678 1.00 . A A . 157 PRO N 1 1
14 48155 1 1 157 PRO O O 14.767 9.274 -6.698 1.00 . A A . 157 PRO O 1 1
14 48156 1 1 158 MET C C 17.262 10.294 -4.876 1.00 . A A . 158 MET C 1 1
14 48157 1 1 158 MET CA C 16.018 9.694 -4.259 1.00 . A A . 158 MET CA 1 1
14 48158 1 1 158 MET CB C 16.246 9.583 -2.753 1.00 . A A . 158 MET CB 1 1
14 48159 1 1 158 MET CE C 15.289 12.420 -1.592 1.00 . A A . 158 MET CE 1 1
14 48160 1 1 158 MET CG C 14.988 9.674 -1.924 1.00 . A A . 158 MET CG 1 1
14 48161 1 1 158 MET H H 15.957 7.574 -4.368 1.00 . A A . 158 MET H 1 1
14 48162 1 1 158 MET HA H 15.188 10.357 -4.438 1.00 . A A . 158 MET HA 1 1
14 48163 1 1 158 MET HB2 H 16.716 8.633 -2.546 1.00 . A A . 158 MET HB2 1 1
14 48164 1 1 158 MET HB3 H 16.912 10.375 -2.445 1.00 . A A . 158 MET HB3 1 1
14 48165 1 1 158 MET HE1 H 16.198 12.329 -2.169 1.00 . A A . 158 MET HE1 1 1
14 48166 1 1 158 MET HE2 H 15.505 12.240 -0.549 1.00 . A A . 158 MET HE2 1 1
14 48167 1 1 158 MET HE3 H 14.886 13.415 -1.711 1.00 . A A . 158 MET HE3 1 1
14 48168 1 1 158 MET HG2 H 14.347 8.851 -2.187 1.00 . A A . 158 MET HG2 1 1
14 48169 1 1 158 MET HG3 H 15.264 9.598 -0.886 1.00 . A A . 158 MET HG3 1 1
14 48170 1 1 158 MET N N 15.695 8.395 -4.844 1.00 . A A . 158 MET N 1 1
14 48171 1 1 158 MET O O 17.707 9.879 -5.942 1.00 . A A . 158 MET O 1 1
14 48172 1 1 158 MET SD S 14.088 11.220 -2.171 1.00 . A A . 158 MET SD 1 1
14 48173 1 1 159 GLU C C 20.206 10.870 -4.395 1.00 . A A . 159 GLU C 1 1
14 48174 1 1 159 GLU CA C 19.067 11.868 -4.604 1.00 . A A . 159 GLU CA 1 1
14 48175 1 1 159 GLU CB C 19.301 13.151 -3.810 1.00 . A A . 159 GLU CB 1 1
14 48176 1 1 159 GLU CD C 20.564 15.293 -3.540 1.00 . A A . 159 GLU CD 1 1
14 48177 1 1 159 GLU CG C 20.439 14.009 -4.323 1.00 . A A . 159 GLU CG 1 1
14 48178 1 1 159 GLU H H 17.382 11.603 -3.382 1.00 . A A . 159 GLU H 1 1
14 48179 1 1 159 GLU HA H 18.976 12.097 -5.644 1.00 . A A . 159 GLU HA 1 1
14 48180 1 1 159 GLU HB2 H 18.399 13.743 -3.836 1.00 . A A . 159 GLU HB2 1 1
14 48181 1 1 159 GLU HB3 H 19.515 12.886 -2.785 1.00 . A A . 159 GLU HB3 1 1
14 48182 1 1 159 GLU HG2 H 21.363 13.455 -4.238 1.00 . A A . 159 GLU HG2 1 1
14 48183 1 1 159 GLU HG3 H 20.256 14.252 -5.361 1.00 . A A . 159 GLU HG3 1 1
14 48184 1 1 159 GLU N N 17.823 11.269 -4.189 1.00 . A A . 159 GLU N 1 1
14 48185 1 1 159 GLU O O 21.154 10.801 -5.174 1.00 . A A . 159 GLU O 1 1
14 48186 1 1 159 GLU OE1 O 19.840 16.260 -3.858 1.00 . A A . 159 GLU OE1 1 1
14 48187 1 1 159 GLU OE2 O 21.369 15.334 -2.586 1.00 . A A . 159 GLU OE2 1 1
14 48188 1 1 160 GLU C C 20.330 7.675 -3.407 1.00 . A A . 160 GLU C 1 1
14 48189 1 1 160 GLU CA C 20.995 8.993 -3.040 1.00 . A A . 160 GLU CA 1 1
14 48190 1 1 160 GLU CB C 21.363 9.002 -1.567 1.00 . A A . 160 GLU CB 1 1
14 48191 1 1 160 GLU CD C 22.518 10.230 0.320 1.00 . A A . 160 GLU CD 1 1
14 48192 1 1 160 GLU CG C 22.056 10.280 -1.121 1.00 . A A . 160 GLU CG 1 1
14 48193 1 1 160 GLU H H 19.336 10.261 -2.711 1.00 . A A . 160 GLU H 1 1
14 48194 1 1 160 GLU HA H 21.884 9.120 -3.637 1.00 . A A . 160 GLU HA 1 1
14 48195 1 1 160 GLU HB2 H 20.454 8.887 -0.999 1.00 . A A . 160 GLU HB2 1 1
14 48196 1 1 160 GLU HB3 H 22.017 8.168 -1.360 1.00 . A A . 160 GLU HB3 1 1
14 48197 1 1 160 GLU HG2 H 22.915 10.446 -1.752 1.00 . A A . 160 GLU HG2 1 1
14 48198 1 1 160 GLU HG3 H 21.365 11.102 -1.233 1.00 . A A . 160 GLU HG3 1 1
14 48199 1 1 160 GLU N N 20.079 10.089 -3.334 1.00 . A A . 160 GLU N 1 1
14 48200 1 1 160 GLU O O 20.559 6.652 -2.769 1.00 . A A . 160 GLU O 1 1
14 48201 1 1 160 GLU OE1 O 23.580 9.627 0.585 1.00 . A A . 160 GLU OE1 1 1
14 48202 1 1 160 GLU OE2 O 21.833 10.806 1.189 1.00 . A A . 160 GLU OE2 1 1
14 48203 1 1 161 ASN C C 18.917 5.246 -4.470 1.00 . A A . 161 ASN C 1 1
14 48204 1 1 161 ASN CA C 18.572 6.693 -4.887 1.00 . A A . 161 ASN CA 1 1
14 48205 1 1 161 ASN CB C 18.310 6.783 -6.411 1.00 . A A . 161 ASN CB 1 1
14 48206 1 1 161 ASN CG C 19.470 7.313 -7.243 1.00 . A A . 161 ASN CG 1 1
14 48207 1 1 161 ASN H H 19.443 8.621 -4.886 1.00 . A A . 161 ASN H 1 1
14 48208 1 1 161 ASN HA H 17.630 6.915 -4.409 1.00 . A A . 161 ASN HA 1 1
14 48209 1 1 161 ASN HB2 H 18.068 5.798 -6.776 1.00 . A A . 161 ASN HB2 1 1
14 48210 1 1 161 ASN HB3 H 17.458 7.428 -6.573 1.00 . A A . 161 ASN HB3 1 1
14 48211 1 1 161 ASN HD21 H 18.851 9.183 -6.958 1.00 . A A . 161 ASN HD21 1 1
14 48212 1 1 161 ASN HD22 H 20.287 8.999 -7.920 1.00 . A A . 161 ASN HD22 1 1
14 48213 1 1 161 ASN N N 19.480 7.764 -4.423 1.00 . A A . 161 ASN N 1 1
14 48214 1 1 161 ASN ND2 N 19.543 8.626 -7.388 1.00 . A A . 161 ASN ND2 1 1
14 48215 1 1 161 ASN O O 18.068 4.593 -3.865 1.00 . A A . 161 ASN O 1 1
14 48216 1 1 161 ASN OD1 O 20.275 6.552 -7.775 1.00 . A A . 161 ASN OD1 1 1
14 48217 1 1 162 PRO C C 20.574 3.017 -2.969 1.00 . A A . 162 PRO C 1 1
14 48218 1 1 162 PRO CA C 20.372 3.279 -4.462 1.00 . A A . 162 PRO CA 1 1
14 48219 1 1 162 PRO CB C 21.654 2.977 -5.231 1.00 . A A . 162 PRO CB 1 1
14 48220 1 1 162 PRO CD C 21.258 5.311 -5.437 1.00 . A A . 162 PRO CD 1 1
14 48221 1 1 162 PRO CG C 22.347 4.287 -5.305 1.00 . A A . 162 PRO CG 1 1
14 48222 1 1 162 PRO HA H 19.573 2.661 -4.835 1.00 . A A . 162 PRO HA 1 1
14 48223 1 1 162 PRO HB2 H 22.238 2.247 -4.691 1.00 . A A . 162 PRO HB2 1 1
14 48224 1 1 162 PRO HB3 H 21.412 2.600 -6.214 1.00 . A A . 162 PRO HB3 1 1
14 48225 1 1 162 PRO HD2 H 21.534 6.231 -4.945 1.00 . A A . 162 PRO HD2 1 1
14 48226 1 1 162 PRO HD3 H 21.038 5.486 -6.476 1.00 . A A . 162 PRO HD3 1 1
14 48227 1 1 162 PRO HG2 H 22.917 4.455 -4.402 1.00 . A A . 162 PRO HG2 1 1
14 48228 1 1 162 PRO HG3 H 22.993 4.313 -6.170 1.00 . A A . 162 PRO HG3 1 1
14 48229 1 1 162 PRO N N 20.108 4.683 -4.771 1.00 . A A . 162 PRO N 1 1
14 48230 1 1 162 PRO O O 20.486 1.876 -2.511 1.00 . A A . 162 PRO O 1 1
14 48231 1 1 163 ALA C C 19.943 4.544 0.006 1.00 . A A . 163 ALA C 1 1
14 48232 1 1 163 ALA CA C 21.105 3.966 -0.793 1.00 . A A . 163 ALA CA 1 1
14 48233 1 1 163 ALA CB C 22.399 4.678 -0.432 1.00 . A A . 163 ALA CB 1 1
14 48234 1 1 163 ALA H H 20.893 4.960 -2.649 1.00 . A A . 163 ALA H 1 1
14 48235 1 1 163 ALA HA H 21.216 2.919 -0.549 1.00 . A A . 163 ALA HA 1 1
14 48236 1 1 163 ALA HB1 H 22.598 4.552 0.623 1.00 . A A . 163 ALA HB1 1 1
14 48237 1 1 163 ALA HB2 H 22.305 5.730 -0.656 1.00 . A A . 163 ALA HB2 1 1
14 48238 1 1 163 ALA HB3 H 23.212 4.259 -1.005 1.00 . A A . 163 ALA HB3 1 1
14 48239 1 1 163 ALA N N 20.857 4.074 -2.223 1.00 . A A . 163 ALA N 1 1
14 48240 1 1 163 ALA O O 19.713 4.161 1.150 1.00 . A A . 163 ALA O 1 1
14 48241 1 1 164 TYR C C 16.967 6.241 -1.035 1.00 . A A . 164 TYR C 1 1
14 48242 1 1 164 TYR CA C 18.056 6.090 0.013 1.00 . A A . 164 TYR CA 1 1
14 48243 1 1 164 TYR CB C 18.394 7.465 0.601 1.00 . A A . 164 TYR CB 1 1
14 48244 1 1 164 TYR CD1 C 18.811 7.285 3.084 1.00 . A A . 164 TYR CD1 1 1
14 48245 1 1 164 TYR CD2 C 20.692 7.516 1.640 1.00 . A A . 164 TYR CD2 1 1
14 48246 1 1 164 TYR CE1 C 19.651 7.239 4.180 1.00 . A A . 164 TYR CE1 1 1
14 48247 1 1 164 TYR CE2 C 21.540 7.466 2.729 1.00 . A A . 164 TYR CE2 1 1
14 48248 1 1 164 TYR CG C 19.315 7.425 1.799 1.00 . A A . 164 TYR CG 1 1
14 48249 1 1 164 TYR CZ C 21.003 7.373 4.007 1.00 . A A . 164 TYR CZ 1 1
14 48250 1 1 164 TYR H H 19.496 5.777 -1.499 1.00 . A A . 164 TYR H 1 1
14 48251 1 1 164 TYR HA H 17.706 5.437 0.798 1.00 . A A . 164 TYR HA 1 1
14 48252 1 1 164 TYR HB2 H 18.872 8.062 -0.159 1.00 . A A . 164 TYR HB2 1 1
14 48253 1 1 164 TYR HB3 H 17.478 7.950 0.905 1.00 . A A . 164 TYR HB3 1 1
14 48254 1 1 164 TYR HD1 H 17.742 7.215 3.224 1.00 . A A . 164 TYR HD1 1 1
14 48255 1 1 164 TYR HD2 H 21.100 7.624 0.647 1.00 . A A . 164 TYR HD2 1 1
14 48256 1 1 164 TYR HE1 H 19.238 7.133 5.172 1.00 . A A . 164 TYR HE1 1 1
14 48257 1 1 164 TYR HE2 H 22.608 7.539 2.585 1.00 . A A . 164 TYR HE2 1 1
14 48258 1 1 164 TYR HH H 21.589 6.545 5.660 1.00 . A A . 164 TYR HH 1 1
14 48259 1 1 164 TYR N N 19.229 5.483 -0.600 1.00 . A A . 164 TYR N 1 1
14 48260 1 1 164 TYR O O 17.211 6.793 -2.108 1.00 . A A . 164 TYR O 1 1
14 48261 1 1 164 TYR OH O 21.858 7.275 5.084 1.00 . A A . 164 TYR OH 1 1
14 48262 1 1 165 SER C C 13.466 6.498 -1.155 1.00 . A A . 165 SER C 1 1
14 48263 1 1 165 SER CA C 14.704 5.817 -1.717 1.00 . A A . 165 SER CA 1 1
14 48264 1 1 165 SER CB C 14.360 4.421 -2.216 1.00 . A A . 165 SER CB 1 1
14 48265 1 1 165 SER H H 15.600 5.362 0.147 1.00 . A A . 165 SER H 1 1
14 48266 1 1 165 SER HA H 15.064 6.397 -2.549 1.00 . A A . 165 SER HA 1 1
14 48267 1 1 165 SER HB2 H 15.255 3.942 -2.584 1.00 . A A . 165 SER HB2 1 1
14 48268 1 1 165 SER HB3 H 13.949 3.841 -1.403 1.00 . A A . 165 SER HB3 1 1
14 48269 1 1 165 SER HG H 12.522 4.463 -2.890 1.00 . A A . 165 SER HG 1 1
14 48270 1 1 165 SER N N 15.770 5.762 -0.742 1.00 . A A . 165 SER N 1 1
14 48271 1 1 165 SER O O 13.205 6.462 0.046 1.00 . A A . 165 SER O 1 1
14 48272 1 1 165 SER OG O 13.407 4.480 -3.264 1.00 . A A . 165 SER OG 1 1
14 48273 1 1 166 LYS C C 10.285 6.991 -1.659 1.00 . A A . 166 LYS C 1 1
14 48274 1 1 166 LYS CA C 11.533 7.864 -1.663 1.00 . A A . 166 LYS CA 1 1
14 48275 1 1 166 LYS CB C 11.366 9.077 -2.586 1.00 . A A . 166 LYS CB 1 1
14 48276 1 1 166 LYS CD C 9.715 10.081 -0.978 1.00 . A A . 166 LYS CD 1 1
14 48277 1 1 166 LYS CE C 10.747 10.977 -0.314 1.00 . A A . 166 LYS CE 1 1
14 48278 1 1 166 LYS CG C 10.046 9.812 -2.432 1.00 . A A . 166 LYS CG 1 1
14 48279 1 1 166 LYS H H 12.937 7.045 -2.998 1.00 . A A . 166 LYS H 1 1
14 48280 1 1 166 LYS HA H 11.698 8.213 -0.662 1.00 . A A . 166 LYS HA 1 1
14 48281 1 1 166 LYS HB2 H 12.162 9.777 -2.378 1.00 . A A . 166 LYS HB2 1 1
14 48282 1 1 166 LYS HB3 H 11.452 8.748 -3.611 1.00 . A A . 166 LYS HB3 1 1
14 48283 1 1 166 LYS HD2 H 8.749 10.558 -0.921 1.00 . A A . 166 LYS HD2 1 1
14 48284 1 1 166 LYS HD3 H 9.683 9.134 -0.456 1.00 . A A . 166 LYS HD3 1 1
14 48285 1 1 166 LYS HE2 H 10.456 11.128 0.715 1.00 . A A . 166 LYS HE2 1 1
14 48286 1 1 166 LYS HE3 H 11.707 10.484 -0.348 1.00 . A A . 166 LYS HE3 1 1
14 48287 1 1 166 LYS HG2 H 10.108 10.751 -2.952 1.00 . A A . 166 LYS HG2 1 1
14 48288 1 1 166 LYS HG3 H 9.259 9.210 -2.864 1.00 . A A . 166 LYS HG3 1 1
14 48289 1 1 166 LYS HZ1 H 9.908 12.761 -1.020 1.00 . A A . 166 LYS HZ1 1 1
14 48290 1 1 166 LYS HZ2 H 11.208 12.199 -1.957 1.00 . A A . 166 LYS HZ2 1 1
14 48291 1 1 166 LYS HZ3 H 11.499 12.927 -0.450 1.00 . A A . 166 LYS HZ3 1 1
14 48292 1 1 166 LYS N N 12.704 7.110 -2.042 1.00 . A A . 166 LYS N 1 1
14 48293 1 1 166 LYS NZ N 10.849 12.305 -0.982 1.00 . A A . 166 LYS NZ 1 1
14 48294 1 1 166 LYS O O 9.730 6.649 -2.693 1.00 . A A . 166 LYS O 1 1
14 48295 1 1 167 LEU C C 7.490 6.832 -0.089 1.00 . A A . 167 LEU C 1 1
14 48296 1 1 167 LEU CA C 8.671 5.875 -0.235 1.00 . A A . 167 LEU CA 1 1
14 48297 1 1 167 LEU CB C 8.865 5.083 1.056 1.00 . A A . 167 LEU CB 1 1
14 48298 1 1 167 LEU CD1 C 6.583 4.050 1.240 1.00 . A A . 167 LEU CD1 1 1
14 48299 1 1 167 LEU CD2 C 8.431 2.840 0.063 1.00 . A A . 167 LEU CD2 1 1
14 48300 1 1 167 LEU CG C 8.073 3.789 1.194 1.00 . A A . 167 LEU CG 1 1
14 48301 1 1 167 LEU H H 10.422 6.887 0.301 1.00 . A A . 167 LEU H 1 1
14 48302 1 1 167 LEU HA H 8.506 5.203 -1.062 1.00 . A A . 167 LEU HA 1 1
14 48303 1 1 167 LEU HB2 H 9.912 4.840 1.138 1.00 . A A . 167 LEU HB2 1 1
14 48304 1 1 167 LEU HB3 H 8.604 5.730 1.881 1.00 . A A . 167 LEU HB3 1 1
14 48305 1 1 167 LEU HD11 H 6.359 4.649 2.110 1.00 . A A . 167 LEU HD11 1 1
14 48306 1 1 167 LEU HD12 H 6.060 3.109 1.306 1.00 . A A . 167 LEU HD12 1 1
14 48307 1 1 167 LEU HD13 H 6.279 4.575 0.346 1.00 . A A . 167 LEU HD13 1 1
14 48308 1 1 167 LEU HD21 H 9.443 2.487 0.200 1.00 . A A . 167 LEU HD21 1 1
14 48309 1 1 167 LEU HD22 H 8.362 3.365 -0.884 1.00 . A A . 167 LEU HD22 1 1
14 48310 1 1 167 LEU HD23 H 7.751 2.002 0.063 1.00 . A A . 167 LEU HD23 1 1
14 48311 1 1 167 LEU HG H 8.345 3.322 2.128 1.00 . A A . 167 LEU HG 1 1
14 48312 1 1 167 LEU N N 9.879 6.634 -0.468 1.00 . A A . 167 LEU N 1 1
14 48313 1 1 167 LEU O O 7.345 7.482 0.948 1.00 . A A . 167 LEU O 1 1
14 48314 1 1 168 VAL C C 4.201 7.139 -1.412 1.00 . A A . 168 VAL C 1 1
14 48315 1 1 168 VAL CA C 5.515 7.850 -1.042 1.00 . A A . 168 VAL CA 1 1
14 48316 1 1 168 VAL CB C 5.756 9.136 -1.888 1.00 . A A . 168 VAL CB 1 1
14 48317 1 1 168 VAL CG1 C 6.848 8.920 -2.919 1.00 . A A . 168 VAL CG1 1 1
14 48318 1 1 168 VAL CG2 C 4.489 9.624 -2.563 1.00 . A A . 168 VAL CG2 1 1
14 48319 1 1 168 VAL H H 6.837 6.418 -1.952 1.00 . A A . 168 VAL H 1 1
14 48320 1 1 168 VAL HA H 5.435 8.158 -0.007 1.00 . A A . 168 VAL HA 1 1
14 48321 1 1 168 VAL HB H 6.092 9.913 -1.216 1.00 . A A . 168 VAL HB 1 1
14 48322 1 1 168 VAL HG11 H 7.797 8.809 -2.414 1.00 . A A . 168 VAL HG11 1 1
14 48323 1 1 168 VAL HG12 H 6.890 9.770 -3.584 1.00 . A A . 168 VAL HG12 1 1
14 48324 1 1 168 VAL HG13 H 6.636 8.027 -3.484 1.00 . A A . 168 VAL HG13 1 1
14 48325 1 1 168 VAL HG21 H 3.750 9.855 -1.813 1.00 . A A . 168 VAL HG21 1 1
14 48326 1 1 168 VAL HG22 H 4.109 8.856 -3.220 1.00 . A A . 168 VAL HG22 1 1
14 48327 1 1 168 VAL HG23 H 4.708 10.513 -3.138 1.00 . A A . 168 VAL HG23 1 1
14 48328 1 1 168 VAL N N 6.666 6.945 -1.118 1.00 . A A . 168 VAL N 1 1
14 48329 1 1 168 VAL O O 4.121 6.434 -2.415 1.00 . A A . 168 VAL O 1 1
14 48330 1 1 169 MET C C 0.699 7.406 -0.357 1.00 . A A . 169 MET C 1 1
14 48331 1 1 169 MET CA C 1.930 6.559 -0.699 1.00 . A A . 169 MET CA 1 1
14 48332 1 1 169 MET CB C 2.003 5.357 0.250 1.00 . A A . 169 MET CB 1 1
14 48333 1 1 169 MET CE C -0.592 2.198 1.051 1.00 . A A . 169 MET CE 1 1
14 48334 1 1 169 MET CG C 0.764 4.477 0.246 1.00 . A A . 169 MET CG 1 1
14 48335 1 1 169 MET H H 3.243 8.008 0.123 1.00 . A A . 169 MET H 1 1
14 48336 1 1 169 MET HA H 1.846 6.203 -1.714 1.00 . A A . 169 MET HA 1 1
14 48337 1 1 169 MET HB2 H 2.846 4.747 -0.032 1.00 . A A . 169 MET HB2 1 1
14 48338 1 1 169 MET HB3 H 2.156 5.718 1.256 1.00 . A A . 169 MET HB3 1 1
14 48339 1 1 169 MET HE1 H -0.467 1.821 0.047 1.00 . A A . 169 MET HE1 1 1
14 48340 1 1 169 MET HE2 H -1.480 2.810 1.098 1.00 . A A . 169 MET HE2 1 1
14 48341 1 1 169 MET HE3 H -0.688 1.369 1.737 1.00 . A A . 169 MET HE3 1 1
14 48342 1 1 169 MET HG2 H -0.101 5.094 0.434 1.00 . A A . 169 MET HG2 1 1
14 48343 1 1 169 MET HG3 H 0.670 4.014 -0.727 1.00 . A A . 169 MET HG3 1 1
14 48344 1 1 169 MET N N 3.170 7.330 -0.585 1.00 . A A . 169 MET N 1 1
14 48345 1 1 169 MET O O 0.714 8.182 0.597 1.00 . A A . 169 MET O 1 1
14 48346 1 1 169 MET SD S 0.836 3.180 1.500 1.00 . A A . 169 MET SD 1 1
14 48347 1 1 170 PHE C C -2.660 6.801 -0.488 1.00 . A A . 170 PHE C 1 1
14 48348 1 1 170 PHE CA C -1.656 7.874 -0.873 1.00 . A A . 170 PHE CA 1 1
14 48349 1 1 170 PHE CB C -2.218 8.595 -2.101 1.00 . A A . 170 PHE CB 1 1
14 48350 1 1 170 PHE CD1 C -2.221 10.744 -0.780 1.00 . A A . 170 PHE CD1 1 1
14 48351 1 1 170 PHE CD2 C -3.406 10.669 -2.843 1.00 . A A . 170 PHE CD2 1 1
14 48352 1 1 170 PHE CE1 C -2.607 12.063 -0.608 1.00 . A A . 170 PHE CE1 1 1
14 48353 1 1 170 PHE CE2 C -3.796 11.985 -2.676 1.00 . A A . 170 PHE CE2 1 1
14 48354 1 1 170 PHE CG C -2.614 10.034 -1.899 1.00 . A A . 170 PHE CG 1 1
14 48355 1 1 170 PHE CZ C -3.396 12.683 -1.557 1.00 . A A . 170 PHE CZ 1 1
14 48356 1 1 170 PHE H H -0.273 6.669 -1.935 1.00 . A A . 170 PHE H 1 1
14 48357 1 1 170 PHE HA H -1.536 8.572 -0.059 1.00 . A A . 170 PHE HA 1 1
14 48358 1 1 170 PHE HB2 H -1.502 8.555 -2.905 1.00 . A A . 170 PHE HB2 1 1
14 48359 1 1 170 PHE HB3 H -3.116 8.069 -2.393 1.00 . A A . 170 PHE HB3 1 1
14 48360 1 1 170 PHE HD1 H -1.604 10.264 -0.037 1.00 . A A . 170 PHE HD1 1 1
14 48361 1 1 170 PHE HD2 H -3.721 10.123 -3.720 1.00 . A A . 170 PHE HD2 1 1
14 48362 1 1 170 PHE HE1 H -2.292 12.607 0.269 1.00 . A A . 170 PHE HE1 1 1
14 48363 1 1 170 PHE HE2 H -4.413 12.465 -3.421 1.00 . A A . 170 PHE HE2 1 1
14 48364 1 1 170 PHE HZ H -3.697 13.711 -1.425 1.00 . A A . 170 PHE HZ 1 1
14 48365 1 1 170 PHE N N -0.359 7.244 -1.150 1.00 . A A . 170 PHE N 1 1
14 48366 1 1 170 PHE O O -2.744 5.760 -1.159 1.00 . A A . 170 PHE O 1 1
14 48367 1 1 171 VAL C C -5.768 6.900 1.297 1.00 . A A . 171 VAL C 1 1
14 48368 1 1 171 VAL CA C -4.474 6.150 0.997 1.00 . A A . 171 VAL CA 1 1
14 48369 1 1 171 VAL CB C -4.033 5.330 2.238 1.00 . A A . 171 VAL CB 1 1
14 48370 1 1 171 VAL CG1 C -5.177 5.112 3.217 1.00 . A A . 171 VAL CG1 1 1
14 48371 1 1 171 VAL CG2 C -3.473 3.986 1.809 1.00 . A A . 171 VAL CG2 1 1
14 48372 1 1 171 VAL H H -3.288 7.904 1.061 1.00 . A A . 171 VAL H 1 1
14 48373 1 1 171 VAL HA H -4.660 5.457 0.188 1.00 . A A . 171 VAL HA 1 1
14 48374 1 1 171 VAL HB H -3.251 5.872 2.747 1.00 . A A . 171 VAL HB 1 1
14 48375 1 1 171 VAL HG11 H -5.974 4.573 2.725 1.00 . A A . 171 VAL HG11 1 1
14 48376 1 1 171 VAL HG12 H -5.548 6.068 3.557 1.00 . A A . 171 VAL HG12 1 1
14 48377 1 1 171 VAL HG13 H -4.826 4.539 4.064 1.00 . A A . 171 VAL HG13 1 1
14 48378 1 1 171 VAL HG21 H -2.667 4.138 1.108 1.00 . A A . 171 VAL HG21 1 1
14 48379 1 1 171 VAL HG22 H -4.257 3.404 1.341 1.00 . A A . 171 VAL HG22 1 1
14 48380 1 1 171 VAL HG23 H -3.102 3.459 2.679 1.00 . A A . 171 VAL HG23 1 1
14 48381 1 1 171 VAL N N -3.429 7.064 0.561 1.00 . A A . 171 VAL N 1 1
14 48382 1 1 171 VAL O O -5.793 7.825 2.112 1.00 . A A . 171 VAL O 1 1
14 48383 1 1 172 GLN C C -8.876 5.797 1.567 1.00 . A A . 172 GLN C 1 1
14 48384 1 1 172 GLN CA C -8.164 6.971 0.936 1.00 . A A . 172 GLN CA 1 1
14 48385 1 1 172 GLN CB C -8.941 7.481 -0.292 1.00 . A A . 172 GLN CB 1 1
14 48386 1 1 172 GLN CD C -11.435 6.923 -0.228 1.00 . A A . 172 GLN CD 1 1
14 48387 1 1 172 GLN CG C -10.356 7.966 0.031 1.00 . A A . 172 GLN CG 1 1
14 48388 1 1 172 GLN H H -6.698 5.938 -0.183 1.00 . A A . 172 GLN H 1 1
14 48389 1 1 172 GLN HA H -8.080 7.763 1.666 1.00 . A A . 172 GLN HA 1 1
14 48390 1 1 172 GLN HB2 H -8.395 8.303 -0.733 1.00 . A A . 172 GLN HB2 1 1
14 48391 1 1 172 GLN HB3 H -9.015 6.681 -1.014 1.00 . A A . 172 GLN HB3 1 1
14 48392 1 1 172 GLN HE21 H -12.776 8.352 -0.533 1.00 . A A . 172 GLN HE21 1 1
14 48393 1 1 172 GLN HE22 H -13.379 6.728 -0.624 1.00 . A A . 172 GLN HE22 1 1
14 48394 1 1 172 GLN HG2 H -10.392 8.238 1.078 1.00 . A A . 172 GLN HG2 1 1
14 48395 1 1 172 GLN HG3 H -10.574 8.844 -0.569 1.00 . A A . 172 GLN HG3 1 1
14 48396 1 1 172 GLN N N -6.823 6.532 0.588 1.00 . A A . 172 GLN N 1 1
14 48397 1 1 172 GLN NE2 N -12.646 7.384 -0.501 1.00 . A A . 172 GLN NE2 1 1
14 48398 1 1 172 GLN O O -9.715 5.975 2.449 1.00 . A A . 172 GLN O 1 1
14 48399 1 1 172 GLN OE1 O -11.190 5.720 -0.180 1.00 . A A . 172 GLN OE1 1 1
14 48400 1 1 173 THR C C -10.282 3.356 2.277 1.00 . A A . 173 THR C 1 1
14 48401 1 1 173 THR CA C -8.957 3.295 1.520 1.00 . A A . 173 THR CA 1 1
14 48402 1 1 173 THR CB C -7.885 2.615 2.385 1.00 . A A . 173 THR CB 1 1
14 48403 1 1 173 THR CG2 C -8.226 1.154 2.622 1.00 . A A . 173 THR CG2 1 1
14 48404 1 1 173 THR H H -7.836 4.632 0.340 1.00 . A A . 173 THR H 1 1
14 48405 1 1 173 THR HA H -9.097 2.684 0.640 1.00 . A A . 173 THR HA 1 1
14 48406 1 1 173 THR HB H -7.832 3.120 3.336 1.00 . A A . 173 THR HB 1 1
14 48407 1 1 173 THR HG1 H -6.633 2.187 0.910 1.00 . A A . 173 THR HG1 1 1
14 48408 1 1 173 THR HG21 H -7.442 0.693 3.204 1.00 . A A . 173 THR HG21 1 1
14 48409 1 1 173 THR HG22 H -8.313 0.649 1.672 1.00 . A A . 173 THR HG22 1 1
14 48410 1 1 173 THR HG23 H -9.161 1.085 3.157 1.00 . A A . 173 THR HG23 1 1
14 48411 1 1 173 THR N N -8.491 4.612 1.063 1.00 . A A . 173 THR N 1 1
14 48412 1 1 173 THR O O -10.325 3.710 3.453 1.00 . A A . 173 THR O 1 1
14 48413 1 1 173 THR OG1 O -6.614 2.700 1.726 1.00 . A A . 173 THR OG1 1 1
14 48414 1 1 174 GLU C C -13.122 2.433 3.270 1.00 . A A . 174 GLU C 1 1
14 48415 1 1 174 GLU CA C -12.691 3.215 2.044 1.00 . A A . 174 GLU CA 1 1
14 48416 1 1 174 GLU CB C -13.626 2.890 0.884 1.00 . A A . 174 GLU CB 1 1
14 48417 1 1 174 GLU CD C -15.048 4.952 0.745 1.00 . A A . 174 GLU CD 1 1
14 48418 1 1 174 GLU CG C -15.014 3.464 1.024 1.00 . A A . 174 GLU CG 1 1
14 48419 1 1 174 GLU H H -11.204 2.310 0.853 1.00 . A A . 174 GLU H 1 1
14 48420 1 1 174 GLU HA H -12.741 4.266 2.255 1.00 . A A . 174 GLU HA 1 1
14 48421 1 1 174 GLU HB2 H -13.194 3.276 -0.027 1.00 . A A . 174 GLU HB2 1 1
14 48422 1 1 174 GLU HB3 H -13.714 1.817 0.801 1.00 . A A . 174 GLU HB3 1 1
14 48423 1 1 174 GLU HG2 H -15.669 2.959 0.334 1.00 . A A . 174 GLU HG2 1 1
14 48424 1 1 174 GLU HG3 H -15.353 3.294 2.035 1.00 . A A . 174 GLU HG3 1 1
14 48425 1 1 174 GLU N N -11.336 2.880 1.640 1.00 . A A . 174 GLU N 1 1
14 48426 1 1 174 GLU O O -14.029 2.867 3.978 1.00 . A A . 174 GLU O 1 1
14 48427 1 1 174 GLU OE1 O -14.518 5.379 -0.310 1.00 . A A . 174 GLU OE1 1 1
14 48428 1 1 174 GLU OE2 O -15.587 5.697 1.583 1.00 . A A . 174 GLU OE2 1 1
14 48429 1 1 175 MET C C -14.250 0.328 4.889 1.00 . A A . 175 MET C 1 1
14 48430 1 1 175 MET CA C -12.746 0.533 4.753 1.00 . A A . 175 MET CA 1 1
14 48431 1 1 175 MET CB C -12.198 1.230 6.000 1.00 . A A . 175 MET CB 1 1
14 48432 1 1 175 MET CE C -10.461 -0.988 7.417 1.00 . A A . 175 MET CE 1 1
14 48433 1 1 175 MET CG C -10.688 1.374 6.001 1.00 . A A . 175 MET CG 1 1
14 48434 1 1 175 MET H H -11.728 1.043 2.962 1.00 . A A . 175 MET H 1 1
14 48435 1 1 175 MET HA H -12.270 -0.429 4.647 1.00 . A A . 175 MET HA 1 1
14 48436 1 1 175 MET HB2 H -12.632 2.218 6.065 1.00 . A A . 175 MET HB2 1 1
14 48437 1 1 175 MET HB3 H -12.485 0.662 6.872 1.00 . A A . 175 MET HB3 1 1
14 48438 1 1 175 MET HE1 H -10.207 -0.372 8.268 1.00 . A A . 175 MET HE1 1 1
14 48439 1 1 175 MET HE2 H -10.011 -1.964 7.531 1.00 . A A . 175 MET HE2 1 1
14 48440 1 1 175 MET HE3 H -11.534 -1.093 7.355 1.00 . A A . 175 MET HE3 1 1
14 48441 1 1 175 MET HG2 H -10.394 1.964 5.145 1.00 . A A . 175 MET HG2 1 1
14 48442 1 1 175 MET HG3 H -10.388 1.880 6.907 1.00 . A A . 175 MET HG3 1 1
14 48443 1 1 175 MET N N -12.448 1.323 3.555 1.00 . A A . 175 MET N 1 1
14 48444 1 1 175 MET O O -14.831 0.622 5.935 1.00 . A A . 175 MET O 1 1
14 48445 1 1 175 MET SD S -9.849 -0.220 5.921 1.00 . A A . 175 MET SD 1 1
14 48446 1 1 176 ARG C C -17.077 -0.472 4.917 1.00 . A A . 176 ARG C 1 1
14 48447 1 1 176 ARG CA C -16.294 -0.300 3.612 1.00 . A A . 176 ARG CA 1 1
14 48448 1 1 176 ARG CB C -16.592 -1.474 2.673 1.00 . A A . 176 ARG CB 1 1
14 48449 1 1 176 ARG CD C -16.903 -0.325 0.458 1.00 . A A . 176 ARG CD 1 1
14 48450 1 1 176 ARG CG C -16.045 -1.281 1.268 1.00 . A A . 176 ARG CG 1 1
14 48451 1 1 176 ARG CZ C -19.146 -0.454 -0.574 1.00 . A A . 176 ARG CZ 1 1
14 48452 1 1 176 ARG H H -14.251 -0.455 3.064 1.00 . A A . 176 ARG H 1 1
14 48453 1 1 176 ARG HA H -16.632 0.607 3.135 1.00 . A A . 176 ARG HA 1 1
14 48454 1 1 176 ARG HB2 H -16.157 -2.371 3.086 1.00 . A A . 176 ARG HB2 1 1
14 48455 1 1 176 ARG HB3 H -17.661 -1.602 2.603 1.00 . A A . 176 ARG HB3 1 1
14 48456 1 1 176 ARG HD2 H -17.332 0.405 1.128 1.00 . A A . 176 ARG HD2 1 1
14 48457 1 1 176 ARG HD3 H -16.279 0.175 -0.268 1.00 . A A . 176 ARG HD3 1 1
14 48458 1 1 176 ARG HE H -17.820 -1.951 -0.510 1.00 . A A . 176 ARG HE 1 1
14 48459 1 1 176 ARG HG2 H -15.045 -0.879 1.334 1.00 . A A . 176 ARG HG2 1 1
14 48460 1 1 176 ARG HG3 H -16.016 -2.240 0.767 1.00 . A A . 176 ARG HG3 1 1
14 48461 1 1 176 ARG HH11 H -18.770 1.307 0.369 1.00 . A A . 176 ARG HH11 1 1
14 48462 1 1 176 ARG HH12 H -20.319 1.192 -0.423 1.00 . A A . 176 ARG HH12 1 1
14 48463 1 1 176 ARG HH21 H -19.842 -2.085 -1.562 1.00 . A A . 176 ARG HH21 1 1
14 48464 1 1 176 ARG HH22 H -20.904 -0.707 -1.549 1.00 . A A . 176 ARG HH22 1 1
14 48465 1 1 176 ARG N N -14.835 -0.174 3.797 1.00 . A A . 176 ARG N 1 1
14 48466 1 1 176 ARG NE N -17.984 -1.020 -0.242 1.00 . A A . 176 ARG NE 1 1
14 48467 1 1 176 ARG NH1 N -19.430 0.779 -0.182 1.00 . A A . 176 ARG NH1 1 1
14 48468 1 1 176 ARG NH2 N -20.037 -1.139 -1.277 1.00 . A A . 176 ARG NH2 1 1
14 48469 1 1 176 ARG O O -17.916 0.364 5.255 1.00 . A A . 176 ARG O 1 1
14 48470 1 1 177 GLY C C -16.872 -2.693 7.841 1.00 . A A . 177 GLY C 1 1
14 48471 1 1 177 GLY CA C -17.578 -1.796 6.855 1.00 . A A . 177 GLY CA 1 1
14 48472 1 1 177 GLY H H -16.119 -2.170 5.370 1.00 . A A . 177 GLY H 1 1
14 48473 1 1 177 GLY HA2 H -17.788 -0.852 7.334 1.00 . A A . 177 GLY HA2 1 1
14 48474 1 1 177 GLY HA3 H -18.513 -2.259 6.581 1.00 . A A . 177 GLY HA3 1 1
14 48475 1 1 177 GLY N N -16.819 -1.548 5.648 1.00 . A A . 177 GLY N 1 1
14 48476 1 1 177 GLY O O -16.859 -3.913 7.669 1.00 . A A . 177 GLY O 1 1
14 48477 1 1 178 LYS C C -15.282 -1.931 11.110 1.00 . A A . 178 LYS C 1 1
14 48478 1 1 178 LYS CA C -15.701 -2.856 9.968 1.00 . A A . 178 LYS CA 1 1
14 48479 1 1 178 LYS CB C -14.495 -3.673 9.484 1.00 . A A . 178 LYS CB 1 1
14 48480 1 1 178 LYS CD C -15.483 -5.848 10.257 1.00 . A A . 178 LYS CD 1 1
14 48481 1 1 178 LYS CE C -15.275 -7.137 11.039 1.00 . A A . 178 LYS CE 1 1
14 48482 1 1 178 LYS CG C -14.256 -4.945 10.288 1.00 . A A . 178 LYS CG 1 1
14 48483 1 1 178 LYS H H -16.247 -1.116 8.889 1.00 . A A . 178 LYS H 1 1
14 48484 1 1 178 LYS HA H -16.458 -3.534 10.333 1.00 . A A . 178 LYS HA 1 1
14 48485 1 1 178 LYS HB2 H -14.656 -3.949 8.452 1.00 . A A . 178 LYS HB2 1 1
14 48486 1 1 178 LYS HB3 H -13.610 -3.058 9.550 1.00 . A A . 178 LYS HB3 1 1
14 48487 1 1 178 LYS HD2 H -16.317 -5.314 10.686 1.00 . A A . 178 LYS HD2 1 1
14 48488 1 1 178 LYS HD3 H -15.708 -6.095 9.229 1.00 . A A . 178 LYS HD3 1 1
14 48489 1 1 178 LYS HE2 H -14.886 -6.890 12.016 1.00 . A A . 178 LYS HE2 1 1
14 48490 1 1 178 LYS HE3 H -16.229 -7.632 11.148 1.00 . A A . 178 LYS HE3 1 1
14 48491 1 1 178 LYS HG2 H -13.416 -5.477 9.865 1.00 . A A . 178 LYS HG2 1 1
14 48492 1 1 178 LYS HG3 H -14.038 -4.679 11.311 1.00 . A A . 178 LYS HG3 1 1
14 48493 1 1 178 LYS HZ1 H -13.401 -7.607 10.240 1.00 . A A . 178 LYS HZ1 1 1
14 48494 1 1 178 LYS HZ2 H -14.688 -8.340 9.428 1.00 . A A . 178 LYS HZ2 1 1
14 48495 1 1 178 LYS HZ3 H -14.198 -8.928 10.938 1.00 . A A . 178 LYS HZ3 1 1
14 48496 1 1 178 LYS N N -16.287 -2.093 8.869 1.00 . A A . 178 LYS N 1 1
14 48497 1 1 178 LYS NZ N -14.323 -8.064 10.363 1.00 . A A . 178 LYS NZ 1 1
14 48498 1 1 178 LYS O O -14.887 -2.389 12.179 1.00 . A A . 178 LYS O 1 1
14 48499 1 1 179 LEU C C -15.975 1.477 11.938 1.00 . A A . 179 LEU C 1 1
14 48500 1 1 179 LEU CA C -14.959 0.352 11.872 1.00 . A A . 179 LEU CA 1 1
14 48501 1 1 179 LEU CB C -13.589 0.979 11.548 1.00 . A A . 179 LEU CB 1 1
14 48502 1 1 179 LEU CD1 C -13.097 0.124 9.235 1.00 . A A . 179 LEU CD1 1 1
14 48503 1 1 179 LEU CD2 C -11.242 0.827 10.728 1.00 . A A . 179 LEU CD2 1 1
14 48504 1 1 179 LEU CG C -12.615 0.185 10.676 1.00 . A A . 179 LEU CG 1 1
14 48505 1 1 179 LEU H H -15.752 -0.306 10.045 1.00 . A A . 179 LEU H 1 1
14 48506 1 1 179 LEU HA H -14.909 -0.137 12.831 1.00 . A A . 179 LEU HA 1 1
14 48507 1 1 179 LEU HB2 H -13.771 1.918 11.053 1.00 . A A . 179 LEU HB2 1 1
14 48508 1 1 179 LEU HB3 H -13.094 1.187 12.489 1.00 . A A . 179 LEU HB3 1 1
14 48509 1 1 179 LEU HD11 H -12.421 -0.485 8.654 1.00 . A A . 179 LEU HD11 1 1
14 48510 1 1 179 LEU HD12 H -13.123 1.124 8.825 1.00 . A A . 179 LEU HD12 1 1
14 48511 1 1 179 LEU HD13 H -14.088 -0.303 9.204 1.00 . A A . 179 LEU HD13 1 1
14 48512 1 1 179 LEU HD21 H -10.562 0.274 10.097 1.00 . A A . 179 LEU HD21 1 1
14 48513 1 1 179 LEU HD22 H -10.877 0.818 11.744 1.00 . A A . 179 LEU HD22 1 1
14 48514 1 1 179 LEU HD23 H -11.307 1.847 10.379 1.00 . A A . 179 LEU HD23 1 1
14 48515 1 1 179 LEU HG H -12.531 -0.820 11.057 1.00 . A A . 179 LEU HG 1 1
14 48516 1 1 179 LEU N N -15.376 -0.625 10.884 1.00 . A A . 179 LEU N 1 1
14 48517 1 1 179 LEU O O -16.924 1.528 11.154 1.00 . A A . 179 LEU O 1 1
14 48518 1 1 180 SER C C -15.640 4.771 12.631 1.00 . A A . 180 SER C 1 1
14 48519 1 1 180 SER CA C -16.529 3.587 13.005 1.00 . A A . 180 SER CA 1 1
14 48520 1 1 180 SER CB C -17.026 3.716 14.447 1.00 . A A . 180 SER CB 1 1
14 48521 1 1 180 SER H H -15.001 2.232 13.476 1.00 . A A . 180 SER H 1 1
14 48522 1 1 180 SER HA H -17.370 3.535 12.327 1.00 . A A . 180 SER HA 1 1
14 48523 1 1 180 SER HB2 H -16.184 3.893 15.099 1.00 . A A . 180 SER HB2 1 1
14 48524 1 1 180 SER HB3 H -17.719 4.544 14.516 1.00 . A A . 180 SER HB3 1 1
14 48525 1 1 180 SER HG H -18.630 2.715 14.991 1.00 . A A . 180 SER HG 1 1
14 48526 1 1 180 SER N N -15.746 2.376 12.867 1.00 . A A . 180 SER N 1 1
14 48527 1 1 180 SER O O -14.419 4.619 12.648 1.00 . A A . 180 SER O 1 1
14 48528 1 1 180 SER OG O -17.686 2.530 14.862 1.00 . A A . 180 SER OG 1 1
14 48529 1 1 181 PRO C C -14.231 7.371 12.824 1.00 . A A . 181 PRO C 1 1
14 48530 1 1 181 PRO CA C -15.411 7.116 11.880 1.00 . A A . 181 PRO CA 1 1
14 48531 1 1 181 PRO CB C -16.416 8.277 11.941 1.00 . A A . 181 PRO CB 1 1
14 48532 1 1 181 PRO CD C -17.639 6.216 12.188 1.00 . A A . 181 PRO CD 1 1
14 48533 1 1 181 PRO CG C -17.704 7.695 12.439 1.00 . A A . 181 PRO CG 1 1
14 48534 1 1 181 PRO HA H -15.037 7.016 10.870 1.00 . A A . 181 PRO HA 1 1
14 48535 1 1 181 PRO HB2 H -16.045 9.036 12.615 1.00 . A A . 181 PRO HB2 1 1
14 48536 1 1 181 PRO HB3 H -16.533 8.700 10.953 1.00 . A A . 181 PRO HB3 1 1
14 48537 1 1 181 PRO HD2 H -18.182 5.678 12.951 1.00 . A A . 181 PRO HD2 1 1
14 48538 1 1 181 PRO HD3 H -18.025 5.979 11.208 1.00 . A A . 181 PRO HD3 1 1
14 48539 1 1 181 PRO HG2 H -17.807 7.888 13.496 1.00 . A A . 181 PRO HG2 1 1
14 48540 1 1 181 PRO HG3 H -18.532 8.128 11.898 1.00 . A A . 181 PRO HG3 1 1
14 48541 1 1 181 PRO N N -16.202 5.939 12.270 1.00 . A A . 181 PRO N 1 1
14 48542 1 1 181 PRO O O -13.130 7.717 12.385 1.00 . A A . 181 PRO O 1 1
14 48543 1 1 182 SER C C -12.282 6.381 15.025 1.00 . A A . 182 SER C 1 1
14 48544 1 1 182 SER CA C -13.464 7.349 15.151 1.00 . A A . 182 SER CA 1 1
14 48545 1 1 182 SER CB C -14.144 7.178 16.505 1.00 . A A . 182 SER CB 1 1
14 48546 1 1 182 SER H H -15.350 6.814 14.376 1.00 . A A . 182 SER H 1 1
14 48547 1 1 182 SER HA H -13.096 8.362 15.067 1.00 . A A . 182 SER HA 1 1
14 48548 1 1 182 SER HB2 H -13.397 6.996 17.265 1.00 . A A . 182 SER HB2 1 1
14 48549 1 1 182 SER HB3 H -14.697 8.074 16.746 1.00 . A A . 182 SER HB3 1 1
14 48550 1 1 182 SER HG H -15.625 6.115 17.245 1.00 . A A . 182 SER HG 1 1
14 48551 1 1 182 SER N N -14.464 7.139 14.110 1.00 . A A . 182 SER N 1 1
14 48552 1 1 182 SER O O -11.178 6.670 15.488 1.00 . A A . 182 SER O 1 1
14 48553 1 1 182 SER OG O -15.044 6.080 16.469 1.00 . A A . 182 SER OG 1 1
14 48554 1 1 183 ILE C C -10.748 4.498 12.917 1.00 . A A . 183 ILE C 1 1
14 48555 1 1 183 ILE CA C -11.485 4.226 14.208 1.00 . A A . 183 ILE CA 1 1
14 48556 1 1 183 ILE CB C -12.097 2.816 14.095 1.00 . A A . 183 ILE CB 1 1
14 48557 1 1 183 ILE CD1 C -12.727 2.647 16.558 1.00 . A A . 183 ILE CD1 1 1
14 48558 1 1 183 ILE CG1 C -13.206 2.615 15.123 1.00 . A A . 183 ILE CG1 1 1
14 48559 1 1 183 ILE CG2 C -11.019 1.751 14.258 1.00 . A A . 183 ILE CG2 1 1
14 48560 1 1 183 ILE H H -13.403 5.095 13.990 1.00 . A A . 183 ILE H 1 1
14 48561 1 1 183 ILE HA H -10.802 4.257 15.043 1.00 . A A . 183 ILE HA 1 1
14 48562 1 1 183 ILE HB H -12.517 2.720 13.103 1.00 . A A . 183 ILE HB 1 1
14 48563 1 1 183 ILE HD11 H -11.989 1.869 16.707 1.00 . A A . 183 ILE HD11 1 1
14 48564 1 1 183 ILE HD12 H -13.563 2.483 17.222 1.00 . A A . 183 ILE HD12 1 1
14 48565 1 1 183 ILE HD13 H -12.281 3.608 16.768 1.00 . A A . 183 ILE HD13 1 1
14 48566 1 1 183 ILE HG12 H -13.944 3.395 14.994 1.00 . A A . 183 ILE HG12 1 1
14 48567 1 1 183 ILE HG13 H -13.672 1.658 14.946 1.00 . A A . 183 ILE HG13 1 1
14 48568 1 1 183 ILE HG21 H -10.275 1.870 13.483 1.00 . A A . 183 ILE HG21 1 1
14 48569 1 1 183 ILE HG22 H -11.465 0.772 14.181 1.00 . A A . 183 ILE HG22 1 1
14 48570 1 1 183 ILE HG23 H -10.550 1.860 15.225 1.00 . A A . 183 ILE HG23 1 1
14 48571 1 1 183 ILE N N -12.514 5.244 14.384 1.00 . A A . 183 ILE N 1 1
14 48572 1 1 183 ILE O O -9.544 4.334 12.802 1.00 . A A . 183 ILE O 1 1
14 48573 1 1 184 ILE C C -10.158 6.382 10.569 1.00 . A A . 184 ILE C 1 1
14 48574 1 1 184 ILE CA C -11.106 5.194 10.615 1.00 . A A . 184 ILE CA 1 1
14 48575 1 1 184 ILE CB C -12.345 5.443 9.735 1.00 . A A . 184 ILE CB 1 1
14 48576 1 1 184 ILE CD1 C -14.177 3.689 9.778 1.00 . A A . 184 ILE CD1 1 1
14 48577 1 1 184 ILE CG1 C -12.867 4.125 9.169 1.00 . A A . 184 ILE CG1 1 1
14 48578 1 1 184 ILE CG2 C -12.072 6.444 8.619 1.00 . A A . 184 ILE CG2 1 1
14 48579 1 1 184 ILE H H -12.454 5.044 12.169 1.00 . A A . 184 ILE H 1 1
14 48580 1 1 184 ILE HA H -10.602 4.320 10.248 1.00 . A A . 184 ILE HA 1 1
14 48581 1 1 184 ILE HB H -13.108 5.854 10.385 1.00 . A A . 184 ILE HB 1 1
14 48582 1 1 184 ILE HD11 H -14.080 3.663 10.861 1.00 . A A . 184 ILE HD11 1 1
14 48583 1 1 184 ILE HD12 H -14.431 2.703 9.417 1.00 . A A . 184 ILE HD12 1 1
14 48584 1 1 184 ILE HD13 H -14.952 4.387 9.502 1.00 . A A . 184 ILE HD13 1 1
14 48585 1 1 184 ILE HG12 H -13.014 4.234 8.106 1.00 . A A . 184 ILE HG12 1 1
14 48586 1 1 184 ILE HG13 H -12.140 3.346 9.354 1.00 . A A . 184 ILE HG13 1 1
14 48587 1 1 184 ILE HG21 H -11.288 6.065 7.980 1.00 . A A . 184 ILE HG21 1 1
14 48588 1 1 184 ILE HG22 H -11.764 7.386 9.047 1.00 . A A . 184 ILE HG22 1 1
14 48589 1 1 184 ILE HG23 H -12.971 6.590 8.038 1.00 . A A . 184 ILE HG23 1 1
14 48590 1 1 184 ILE N N -11.532 4.916 11.958 1.00 . A A . 184 ILE N 1 1
14 48591 1 1 184 ILE O O -9.180 6.385 9.820 1.00 . A A . 184 ILE O 1 1
14 48592 1 1 185 GLU C C -8.209 8.089 12.066 1.00 . A A . 185 GLU C 1 1
14 48593 1 1 185 GLU CA C -9.549 8.529 11.490 1.00 . A A . 185 GLU CA 1 1
14 48594 1 1 185 GLU CB C -10.165 9.631 12.351 1.00 . A A . 185 GLU CB 1 1
14 48595 1 1 185 GLU CD C -10.935 10.348 14.633 1.00 . A A . 185 GLU CD 1 1
14 48596 1 1 185 GLU CG C -10.519 9.191 13.756 1.00 . A A . 185 GLU CG 1 1
14 48597 1 1 185 GLU H H -11.257 7.347 11.932 1.00 . A A . 185 GLU H 1 1
14 48598 1 1 185 GLU HA H -9.389 8.908 10.493 1.00 . A A . 185 GLU HA 1 1
14 48599 1 1 185 GLU HB2 H -9.463 10.445 12.423 1.00 . A A . 185 GLU HB2 1 1
14 48600 1 1 185 GLU HB3 H -11.065 9.985 11.872 1.00 . A A . 185 GLU HB3 1 1
14 48601 1 1 185 GLU HG2 H -11.335 8.486 13.703 1.00 . A A . 185 GLU HG2 1 1
14 48602 1 1 185 GLU HG3 H -9.658 8.713 14.198 1.00 . A A . 185 GLU HG3 1 1
14 48603 1 1 185 GLU N N -10.437 7.381 11.389 1.00 . A A . 185 GLU N 1 1
14 48604 1 1 185 GLU O O -7.207 8.788 11.944 1.00 . A A . 185 GLU O 1 1
14 48605 1 1 185 GLU OE1 O -12.108 10.761 14.562 1.00 . A A . 185 GLU OE1 1 1
14 48606 1 1 185 GLU OE2 O -10.085 10.853 15.396 1.00 . A A . 185 GLU OE2 1 1
14 48607 1 1 186 LYS C C -6.414 5.390 12.130 1.00 . A A . 186 LYS C 1 1
14 48608 1 1 186 LYS CA C -6.985 6.322 13.185 1.00 . A A . 186 LYS CA 1 1
14 48609 1 1 186 LYS CB C -7.228 5.539 14.478 1.00 . A A . 186 LYS CB 1 1
14 48610 1 1 186 LYS CD C -8.054 5.554 16.850 1.00 . A A . 186 LYS CD 1 1
14 48611 1 1 186 LYS CE C -9.292 4.672 16.823 1.00 . A A . 186 LYS CE 1 1
14 48612 1 1 186 LYS CG C -7.899 6.353 15.565 1.00 . A A . 186 LYS CG 1 1
14 48613 1 1 186 LYS H H -9.057 6.452 12.842 1.00 . A A . 186 LYS H 1 1
14 48614 1 1 186 LYS HA H -6.276 7.113 13.376 1.00 . A A . 186 LYS HA 1 1
14 48615 1 1 186 LYS HB2 H -7.850 4.682 14.260 1.00 . A A . 186 LYS HB2 1 1
14 48616 1 1 186 LYS HB3 H -6.277 5.191 14.854 1.00 . A A . 186 LYS HB3 1 1
14 48617 1 1 186 LYS HD2 H -7.183 4.924 16.976 1.00 . A A . 186 LYS HD2 1 1
14 48618 1 1 186 LYS HD3 H -8.127 6.239 17.681 1.00 . A A . 186 LYS HD3 1 1
14 48619 1 1 186 LYS HE2 H -10.157 5.295 16.640 1.00 . A A . 186 LYS HE2 1 1
14 48620 1 1 186 LYS HE3 H -9.195 3.952 16.023 1.00 . A A . 186 LYS HE3 1 1
14 48621 1 1 186 LYS HG2 H -7.305 7.233 15.764 1.00 . A A . 186 LYS HG2 1 1
14 48622 1 1 186 LYS HG3 H -8.879 6.650 15.216 1.00 . A A . 186 LYS HG3 1 1
14 48623 1 1 186 LYS HZ1 H -10.389 3.444 18.115 1.00 . A A . 186 LYS HZ1 1 1
14 48624 1 1 186 LYS HZ2 H -9.476 4.631 18.903 1.00 . A A . 186 LYS HZ2 1 1
14 48625 1 1 186 LYS HZ3 H -8.710 3.260 18.257 1.00 . A A . 186 LYS HZ3 1 1
14 48626 1 1 186 LYS N N -8.208 6.924 12.703 1.00 . A A . 186 LYS N 1 1
14 48627 1 1 186 LYS NZ N -9.481 3.951 18.111 1.00 . A A . 186 LYS NZ 1 1
14 48628 1 1 186 LYS O O -5.208 5.380 11.891 1.00 . A A . 186 LYS O 1 1
14 48629 1 1 187 THR C C -6.002 4.014 9.428 1.00 . A A . 187 THR C 1 1
14 48630 1 1 187 THR CA C -6.833 3.528 10.621 1.00 . A A . 187 THR CA 1 1
14 48631 1 1 187 THR CB C -8.003 2.653 10.111 1.00 . A A . 187 THR CB 1 1
14 48632 1 1 187 THR CG2 C -8.879 3.412 9.134 1.00 . A A . 187 THR CG2 1 1
14 48633 1 1 187 THR H H -8.277 4.779 11.596 1.00 . A A . 187 THR H 1 1
14 48634 1 1 187 THR HA H -6.200 2.897 11.227 1.00 . A A . 187 THR HA 1 1
14 48635 1 1 187 THR HB H -8.605 2.352 10.956 1.00 . A A . 187 THR HB 1 1
14 48636 1 1 187 THR HG1 H -6.576 1.634 9.196 1.00 . A A . 187 THR HG1 1 1
14 48637 1 1 187 THR HG21 H -8.374 3.490 8.188 1.00 . A A . 187 THR HG21 1 1
14 48638 1 1 187 THR HG22 H -9.067 4.406 9.520 1.00 . A A . 187 THR HG22 1 1
14 48639 1 1 187 THR HG23 H -9.817 2.891 9.005 1.00 . A A . 187 THR HG23 1 1
14 48640 1 1 187 THR N N -7.290 4.619 11.479 1.00 . A A . 187 THR N 1 1
14 48641 1 1 187 THR O O -5.145 3.281 8.948 1.00 . A A . 187 THR O 1 1
14 48642 1 1 187 THR OG1 O -7.492 1.481 9.459 1.00 . A A . 187 THR OG1 1 1
14 48643 1 1 188 MET C C -4.071 6.119 8.138 1.00 . A A . 188 MET C 1 1
14 48644 1 1 188 MET CA C -5.507 5.722 7.782 1.00 . A A . 188 MET CA 1 1
14 48645 1 1 188 MET CB C -6.221 6.897 7.104 1.00 . A A . 188 MET CB 1 1
14 48646 1 1 188 MET CE C -7.343 4.064 5.771 1.00 . A A . 188 MET CE 1 1
14 48647 1 1 188 MET CG C -7.693 6.657 6.780 1.00 . A A . 188 MET CG 1 1
14 48648 1 1 188 MET H H -6.901 5.806 9.391 1.00 . A A . 188 MET H 1 1
14 48649 1 1 188 MET HA H -5.457 4.905 7.080 1.00 . A A . 188 MET HA 1 1
14 48650 1 1 188 MET HB2 H -6.157 7.757 7.753 1.00 . A A . 188 MET HB2 1 1
14 48651 1 1 188 MET HB3 H -5.699 7.118 6.180 1.00 . A A . 188 MET HB3 1 1
14 48652 1 1 188 MET HE1 H -7.661 3.837 6.773 1.00 . A A . 188 MET HE1 1 1
14 48653 1 1 188 MET HE2 H -6.265 4.077 5.725 1.00 . A A . 188 MET HE2 1 1
14 48654 1 1 188 MET HE3 H -7.721 3.311 5.096 1.00 . A A . 188 MET HE3 1 1
14 48655 1 1 188 MET HG2 H -8.148 6.147 7.616 1.00 . A A . 188 MET HG2 1 1
14 48656 1 1 188 MET HG3 H -8.172 7.616 6.650 1.00 . A A . 188 MET HG3 1 1
14 48657 1 1 188 MET N N -6.235 5.235 8.954 1.00 . A A . 188 MET N 1 1
14 48658 1 1 188 MET O O -3.127 5.500 7.643 1.00 . A A . 188 MET O 1 1
14 48659 1 1 188 MET SD S -7.982 5.667 5.294 1.00 . A A . 188 MET SD 1 1
14 48660 1 1 189 PRO C C -1.687 6.501 10.011 1.00 . A A . 189 PRO C 1 1
14 48661 1 1 189 PRO CA C -2.515 7.597 9.350 1.00 . A A . 189 PRO CA 1 1
14 48662 1 1 189 PRO CB C -2.751 8.760 10.320 1.00 . A A . 189 PRO CB 1 1
14 48663 1 1 189 PRO CD C -4.898 7.894 9.746 1.00 . A A . 189 PRO CD 1 1
14 48664 1 1 189 PRO CG C -4.124 8.549 10.853 1.00 . A A . 189 PRO CG 1 1
14 48665 1 1 189 PRO HA H -1.993 7.957 8.475 1.00 . A A . 189 PRO HA 1 1
14 48666 1 1 189 PRO HB2 H -2.013 8.730 11.108 1.00 . A A . 189 PRO HB2 1 1
14 48667 1 1 189 PRO HB3 H -2.676 9.698 9.787 1.00 . A A . 189 PRO HB3 1 1
14 48668 1 1 189 PRO HD2 H -5.649 7.232 10.152 1.00 . A A . 189 PRO HD2 1 1
14 48669 1 1 189 PRO HD3 H -5.352 8.640 9.111 1.00 . A A . 189 PRO HD3 1 1
14 48670 1 1 189 PRO HG2 H -4.088 7.903 11.718 1.00 . A A . 189 PRO HG2 1 1
14 48671 1 1 189 PRO HG3 H -4.568 9.498 11.110 1.00 . A A . 189 PRO HG3 1 1
14 48672 1 1 189 PRO N N -3.863 7.133 9.012 1.00 . A A . 189 PRO N 1 1
14 48673 1 1 189 PRO O O -0.478 6.420 9.813 1.00 . A A . 189 PRO O 1 1
14 48674 1 1 190 SER C C -1.208 3.481 10.513 1.00 . A A . 190 SER C 1 1
14 48675 1 1 190 SER CA C -1.664 4.572 11.474 1.00 . A A . 190 SER CA 1 1
14 48676 1 1 190 SER CB C -2.579 3.981 12.547 1.00 . A A . 190 SER CB 1 1
14 48677 1 1 190 SER H H -3.329 5.707 10.829 1.00 . A A . 190 SER H 1 1
14 48678 1 1 190 SER HA H -0.796 5.001 11.949 1.00 . A A . 190 SER HA 1 1
14 48679 1 1 190 SER HB2 H -3.428 3.509 12.074 1.00 . A A . 190 SER HB2 1 1
14 48680 1 1 190 SER HB3 H -2.036 3.248 13.127 1.00 . A A . 190 SER HB3 1 1
14 48681 1 1 190 SER HG H -3.886 5.338 13.081 1.00 . A A . 190 SER HG 1 1
14 48682 1 1 190 SER N N -2.351 5.633 10.760 1.00 . A A . 190 SER N 1 1
14 48683 1 1 190 SER O O -0.258 2.757 10.794 1.00 . A A . 190 SER O 1 1
14 48684 1 1 190 SER OG O -3.049 4.996 13.417 1.00 . A A . 190 SER OG 1 1
14 48685 1 1 191 ASN C C -0.514 2.791 7.430 1.00 . A A . 191 ASN C 1 1
14 48686 1 1 191 ASN CA C -1.578 2.322 8.410 1.00 . A A . 191 ASN CA 1 1
14 48687 1 1 191 ASN CB C -2.850 1.893 7.658 1.00 . A A . 191 ASN CB 1 1
14 48688 1 1 191 ASN CG C -2.762 0.504 7.026 1.00 . A A . 191 ASN CG 1 1
14 48689 1 1 191 ASN H H -2.560 4.051 9.154 1.00 . A A . 191 ASN H 1 1
14 48690 1 1 191 ASN HA H -1.188 1.483 8.962 1.00 . A A . 191 ASN HA 1 1
14 48691 1 1 191 ASN HB2 H -3.680 1.893 8.349 1.00 . A A . 191 ASN HB2 1 1
14 48692 1 1 191 ASN HB3 H -3.048 2.609 6.874 1.00 . A A . 191 ASN HB3 1 1
14 48693 1 1 191 ASN HD21 H -0.799 0.684 6.758 1.00 . A A . 191 ASN HD21 1 1
14 48694 1 1 191 ASN HD22 H -1.503 -0.807 6.235 1.00 . A A . 191 ASN HD22 1 1
14 48695 1 1 191 ASN N N -1.873 3.382 9.368 1.00 . A A . 191 ASN N 1 1
14 48696 1 1 191 ASN ND2 N -1.570 0.086 6.632 1.00 . A A . 191 ASN ND2 1 1
14 48697 1 1 191 ASN O O 0.356 2.021 7.035 1.00 . A A . 191 ASN O 1 1
14 48698 1 1 191 ASN OD1 O -3.772 -0.190 6.890 1.00 . A A . 191 ASN OD1 1 1
14 48699 1 1 192 LEU C C 1.782 4.595 6.688 1.00 . A A . 192 LEU C 1 1
14 48700 1 1 192 LEU CA C 0.368 4.655 6.139 1.00 . A A . 192 LEU CA 1 1
14 48701 1 1 192 LEU CB C 0.007 6.109 5.894 1.00 . A A . 192 LEU CB 1 1
14 48702 1 1 192 LEU CD1 C -1.349 7.813 4.730 1.00 . A A . 192 LEU CD1 1 1
14 48703 1 1 192 LEU CD2 C -1.203 5.510 3.810 1.00 . A A . 192 LEU CD2 1 1
14 48704 1 1 192 LEU CG C -1.245 6.344 5.072 1.00 . A A . 192 LEU CG 1 1
14 48705 1 1 192 LEU H H -1.339 4.605 7.369 1.00 . A A . 192 LEU H 1 1
14 48706 1 1 192 LEU HA H 0.329 4.121 5.204 1.00 . A A . 192 LEU HA 1 1
14 48707 1 1 192 LEU HB2 H -0.125 6.588 6.853 1.00 . A A . 192 LEU HB2 1 1
14 48708 1 1 192 LEU HB3 H 0.835 6.580 5.388 1.00 . A A . 192 LEU HB3 1 1
14 48709 1 1 192 LEU HD11 H -0.480 8.114 4.165 1.00 . A A . 192 LEU HD11 1 1
14 48710 1 1 192 LEU HD12 H -1.406 8.394 5.640 1.00 . A A . 192 LEU HD12 1 1
14 48711 1 1 192 LEU HD13 H -2.238 7.984 4.139 1.00 . A A . 192 LEU HD13 1 1
14 48712 1 1 192 LEU HD21 H -0.355 5.808 3.211 1.00 . A A . 192 LEU HD21 1 1
14 48713 1 1 192 LEU HD22 H -2.113 5.664 3.247 1.00 . A A . 192 LEU HD22 1 1
14 48714 1 1 192 LEU HD23 H -1.112 4.466 4.070 1.00 . A A . 192 LEU HD23 1 1
14 48715 1 1 192 LEU HG H -2.120 6.062 5.649 1.00 . A A . 192 LEU HG 1 1
14 48716 1 1 192 LEU N N -0.595 4.055 7.047 1.00 . A A . 192 LEU N 1 1
14 48717 1 1 192 LEU O O 2.684 4.048 6.058 1.00 . A A . 192 LEU O 1 1
14 48718 1 1 193 VAL C C 3.815 3.873 8.765 1.00 . A A . 193 VAL C 1 1
14 48719 1 1 193 VAL CA C 3.299 5.262 8.456 1.00 . A A . 193 VAL CA 1 1
14 48720 1 1 193 VAL CB C 3.314 6.121 9.739 1.00 . A A . 193 VAL CB 1 1
14 48721 1 1 193 VAL CG1 C 2.402 7.316 9.573 1.00 . A A . 193 VAL CG1 1 1
14 48722 1 1 193 VAL CG2 C 2.915 5.327 10.980 1.00 . A A . 193 VAL CG2 1 1
14 48723 1 1 193 VAL H H 1.186 5.512 8.357 1.00 . A A . 193 VAL H 1 1
14 48724 1 1 193 VAL HA H 3.952 5.726 7.729 1.00 . A A . 193 VAL HA 1 1
14 48725 1 1 193 VAL HB H 4.324 6.479 9.873 1.00 . A A . 193 VAL HB 1 1
14 48726 1 1 193 VAL HG11 H 2.707 7.889 8.711 1.00 . A A . 193 VAL HG11 1 1
14 48727 1 1 193 VAL HG12 H 2.454 7.934 10.456 1.00 . A A . 193 VAL HG12 1 1
14 48728 1 1 193 VAL HG13 H 1.383 6.963 9.435 1.00 . A A . 193 VAL HG13 1 1
14 48729 1 1 193 VAL HG21 H 3.601 4.504 11.114 1.00 . A A . 193 VAL HG21 1 1
14 48730 1 1 193 VAL HG22 H 1.913 4.944 10.857 1.00 . A A . 193 VAL HG22 1 1
14 48731 1 1 193 VAL HG23 H 2.951 5.971 11.846 1.00 . A A . 193 VAL HG23 1 1
14 48732 1 1 193 VAL N N 1.966 5.164 7.868 1.00 . A A . 193 VAL N 1 1
14 48733 1 1 193 VAL O O 5.010 3.596 8.680 1.00 . A A . 193 VAL O 1 1
14 48734 1 1 194 ASN C C 3.641 0.949 8.114 1.00 . A A . 194 ASN C 1 1
14 48735 1 1 194 ASN CA C 3.163 1.625 9.374 1.00 . A A . 194 ASN CA 1 1
14 48736 1 1 194 ASN CB C 1.921 0.937 9.925 1.00 . A A . 194 ASN CB 1 1
14 48737 1 1 194 ASN CG C 2.165 0.324 11.294 1.00 . A A . 194 ASN CG 1 1
14 48738 1 1 194 ASN H H 1.960 3.333 9.191 1.00 . A A . 194 ASN H 1 1
14 48739 1 1 194 ASN HA H 3.953 1.577 10.106 1.00 . A A . 194 ASN HA 1 1
14 48740 1 1 194 ASN HB2 H 1.129 1.678 10.011 1.00 . A A . 194 ASN HB2 1 1
14 48741 1 1 194 ASN HB3 H 1.611 0.158 9.244 1.00 . A A . 194 ASN HB3 1 1
14 48742 1 1 194 ASN HD21 H 1.574 1.999 12.180 1.00 . A A . 194 ASN HD21 1 1
14 48743 1 1 194 ASN HD22 H 2.073 0.729 13.239 1.00 . A A . 194 ASN HD22 1 1
14 48744 1 1 194 ASN N N 2.878 3.012 9.107 1.00 . A A . 194 ASN N 1 1
14 48745 1 1 194 ASN ND2 N 1.907 1.092 12.341 1.00 . A A . 194 ASN ND2 1 1
14 48746 1 1 194 ASN O O 4.655 0.293 8.135 1.00 . A A . 194 ASN O 1 1
14 48747 1 1 194 ASN OD1 O 2.577 -0.830 11.409 1.00 . A A . 194 ASN OD1 1 1
14 48748 1 1 195 PHE C C 4.767 1.027 5.356 1.00 . A A . 195 PHE C 1 1
14 48749 1 1 195 PHE CA C 3.362 0.574 5.733 1.00 . A A . 195 PHE CA 1 1
14 48750 1 1 195 PHE CB C 2.374 0.923 4.621 1.00 . A A . 195 PHE CB 1 1
14 48751 1 1 195 PHE CD1 C 1.026 -1.106 5.211 1.00 . A A . 195 PHE CD1 1 1
14 48752 1 1 195 PHE CD2 C 1.075 -0.404 2.934 1.00 . A A . 195 PHE CD2 1 1
14 48753 1 1 195 PHE CE1 C 0.196 -2.157 4.872 1.00 . A A . 195 PHE CE1 1 1
14 48754 1 1 195 PHE CE2 C 0.247 -1.454 2.589 1.00 . A A . 195 PHE CE2 1 1
14 48755 1 1 195 PHE CG C 1.473 -0.218 4.248 1.00 . A A . 195 PHE CG 1 1
14 48756 1 1 195 PHE CZ C -0.196 -2.330 3.556 1.00 . A A . 195 PHE CZ 1 1
14 48757 1 1 195 PHE H H 2.139 1.722 7.035 1.00 . A A . 195 PHE H 1 1
14 48758 1 1 195 PHE HA H 3.371 -0.499 5.860 1.00 . A A . 195 PHE HA 1 1
14 48759 1 1 195 PHE HB2 H 1.752 1.745 4.942 1.00 . A A . 195 PHE HB2 1 1
14 48760 1 1 195 PHE HB3 H 2.923 1.217 3.738 1.00 . A A . 195 PHE HB3 1 1
14 48761 1 1 195 PHE HD1 H 1.329 -0.970 6.239 1.00 . A A . 195 PHE HD1 1 1
14 48762 1 1 195 PHE HD2 H 1.418 0.282 2.175 1.00 . A A . 195 PHE HD2 1 1
14 48763 1 1 195 PHE HE1 H -0.147 -2.842 5.634 1.00 . A A . 195 PHE HE1 1 1
14 48764 1 1 195 PHE HE2 H -0.057 -1.586 1.561 1.00 . A A . 195 PHE HE2 1 1
14 48765 1 1 195 PHE HZ H -0.844 -3.150 3.286 1.00 . A A . 195 PHE HZ 1 1
14 48766 1 1 195 PHE N N 2.946 1.160 7.004 1.00 . A A . 195 PHE N 1 1
14 48767 1 1 195 PHE O O 5.504 0.303 4.689 1.00 . A A . 195 PHE O 1 1
14 48768 1 1 196 ILE C C 7.461 2.048 6.570 1.00 . A A . 196 ILE C 1 1
14 48769 1 1 196 ILE CA C 6.490 2.704 5.592 1.00 . A A . 196 ILE CA 1 1
14 48770 1 1 196 ILE CB C 6.552 4.225 5.753 1.00 . A A . 196 ILE CB 1 1
14 48771 1 1 196 ILE CD1 C 5.967 6.401 4.593 1.00 . A A . 196 ILE CD1 1 1
14 48772 1 1 196 ILE CG1 C 5.812 4.903 4.600 1.00 . A A . 196 ILE CG1 1 1
14 48773 1 1 196 ILE CG2 C 7.992 4.683 5.830 1.00 . A A . 196 ILE CG2 1 1
14 48774 1 1 196 ILE H H 4.495 2.794 6.274 1.00 . A A . 196 ILE H 1 1
14 48775 1 1 196 ILE HA H 6.782 2.452 4.584 1.00 . A A . 196 ILE HA 1 1
14 48776 1 1 196 ILE HB H 6.066 4.486 6.681 1.00 . A A . 196 ILE HB 1 1
14 48777 1 1 196 ILE HD11 H 5.678 6.792 5.555 1.00 . A A . 196 ILE HD11 1 1
14 48778 1 1 196 ILE HD12 H 5.337 6.827 3.826 1.00 . A A . 196 ILE HD12 1 1
14 48779 1 1 196 ILE HD13 H 6.998 6.649 4.395 1.00 . A A . 196 ILE HD13 1 1
14 48780 1 1 196 ILE HG12 H 6.193 4.526 3.662 1.00 . A A . 196 ILE HG12 1 1
14 48781 1 1 196 ILE HG13 H 4.759 4.677 4.674 1.00 . A A . 196 ILE HG13 1 1
14 48782 1 1 196 ILE HG21 H 8.553 3.977 6.430 1.00 . A A . 196 ILE HG21 1 1
14 48783 1 1 196 ILE HG22 H 8.030 5.658 6.290 1.00 . A A . 196 ILE HG22 1 1
14 48784 1 1 196 ILE HG23 H 8.412 4.727 4.838 1.00 . A A . 196 ILE HG23 1 1
14 48785 1 1 196 ILE N N 5.143 2.219 5.800 1.00 . A A . 196 ILE N 1 1
14 48786 1 1 196 ILE O O 8.631 1.832 6.263 1.00 . A A . 196 ILE O 1 1
14 48787 1 1 197 LEU C C 7.911 -0.405 8.333 1.00 . A A . 197 LEU C 1 1
14 48788 1 1 197 LEU CA C 7.755 1.028 8.739 1.00 . A A . 197 LEU CA 1 1
14 48789 1 1 197 LEU CB C 7.097 1.105 10.101 1.00 . A A . 197 LEU CB 1 1
14 48790 1 1 197 LEU CD1 C 6.446 2.446 12.069 1.00 . A A . 197 LEU CD1 1 1
14 48791 1 1 197 LEU CD2 C 8.508 3.015 10.742 1.00 . A A . 197 LEU CD2 1 1
14 48792 1 1 197 LEU CG C 7.084 2.491 10.697 1.00 . A A . 197 LEU CG 1 1
14 48793 1 1 197 LEU H H 6.046 1.970 7.955 1.00 . A A . 197 LEU H 1 1
14 48794 1 1 197 LEU HA H 8.730 1.489 8.779 1.00 . A A . 197 LEU HA 1 1
14 48795 1 1 197 LEU HB2 H 6.078 0.760 10.009 1.00 . A A . 197 LEU HB2 1 1
14 48796 1 1 197 LEU HB3 H 7.626 0.451 10.777 1.00 . A A . 197 LEU HB3 1 1
14 48797 1 1 197 LEU HD11 H 5.464 2.000 11.984 1.00 . A A . 197 LEU HD11 1 1
14 48798 1 1 197 LEU HD12 H 6.357 3.447 12.463 1.00 . A A . 197 LEU HD12 1 1
14 48799 1 1 197 LEU HD13 H 7.054 1.847 12.728 1.00 . A A . 197 LEU HD13 1 1
14 48800 1 1 197 LEU HD21 H 8.506 4.060 11.014 1.00 . A A . 197 LEU HD21 1 1
14 48801 1 1 197 LEU HD22 H 8.962 2.888 9.763 1.00 . A A . 197 LEU HD22 1 1
14 48802 1 1 197 LEU HD23 H 9.072 2.450 11.468 1.00 . A A . 197 LEU HD23 1 1
14 48803 1 1 197 LEU HG H 6.496 3.147 10.070 1.00 . A A . 197 LEU HG 1 1
14 48804 1 1 197 LEU N N 6.968 1.730 7.747 1.00 . A A . 197 LEU N 1 1
14 48805 1 1 197 LEU O O 8.957 -1.000 8.531 1.00 . A A . 197 LEU O 1 1
14 48806 1 1 198 ASN C C 8.029 -2.168 6.089 1.00 . A A . 198 ASN C 1 1
14 48807 1 1 198 ASN CA C 6.920 -2.230 7.109 1.00 . A A . 198 ASN CA 1 1
14 48808 1 1 198 ASN CB C 5.616 -2.580 6.387 1.00 . A A . 198 ASN CB 1 1
14 48809 1 1 198 ASN CG C 4.433 -2.791 7.315 1.00 . A A . 198 ASN CG 1 1
14 48810 1 1 198 ASN H H 5.987 -0.474 7.838 1.00 . A A . 198 ASN H 1 1
14 48811 1 1 198 ASN HA H 7.145 -2.989 7.843 1.00 . A A . 198 ASN HA 1 1
14 48812 1 1 198 ASN HB2 H 5.371 -1.782 5.702 1.00 . A A . 198 ASN HB2 1 1
14 48813 1 1 198 ASN HB3 H 5.779 -3.490 5.825 1.00 . A A . 198 ASN HB3 1 1
14 48814 1 1 198 ASN HD21 H 3.637 -4.102 6.050 1.00 . A A . 198 ASN HD21 1 1
14 48815 1 1 198 ASN HD22 H 2.743 -3.800 7.497 1.00 . A A . 198 ASN HD22 1 1
14 48816 1 1 198 ASN N N 6.851 -0.948 7.777 1.00 . A A . 198 ASN N 1 1
14 48817 1 1 198 ASN ND2 N 3.512 -3.643 6.917 1.00 . A A . 198 ASN ND2 1 1
14 48818 1 1 198 ASN O O 8.825 -3.081 5.968 1.00 . A A . 198 ASN O 1 1
14 48819 1 1 198 ASN OD1 O 4.348 -2.201 8.384 1.00 . A A . 198 ASN OD1 1 1
14 48820 1 1 199 ALA C C 10.470 -0.827 4.991 1.00 . A A . 199 ALA C 1 1
14 48821 1 1 199 ALA CA C 9.108 -0.883 4.372 1.00 . A A . 199 ALA CA 1 1
14 48822 1 1 199 ALA CB C 8.841 0.386 3.614 1.00 . A A . 199 ALA CB 1 1
14 48823 1 1 199 ALA H H 7.494 -0.301 5.584 1.00 . A A . 199 ALA H 1 1
14 48824 1 1 199 ALA HA H 9.056 -1.717 3.701 1.00 . A A . 199 ALA HA 1 1
14 48825 1 1 199 ALA HB1 H 7.863 0.333 3.166 1.00 . A A . 199 ALA HB1 1 1
14 48826 1 1 199 ALA HB2 H 9.593 0.512 2.852 1.00 . A A . 199 ALA HB2 1 1
14 48827 1 1 199 ALA HB3 H 8.883 1.221 4.310 1.00 . A A . 199 ALA HB3 1 1
14 48828 1 1 199 ALA N N 8.109 -1.051 5.390 1.00 . A A . 199 ALA N 1 1
14 48829 1 1 199 ALA O O 11.383 -1.536 4.584 1.00 . A A . 199 ALA O 1 1
14 48830 1 1 200 LYS C C 12.294 -1.111 7.322 1.00 . A A . 200 LYS C 1 1
14 48831 1 1 200 LYS CA C 11.836 0.191 6.682 1.00 . A A . 200 LYS CA 1 1
14 48832 1 1 200 LYS CB C 11.662 1.222 7.762 1.00 . A A . 200 LYS CB 1 1
14 48833 1 1 200 LYS CD C 12.616 3.392 6.937 1.00 . A A . 200 LYS CD 1 1
14 48834 1 1 200 LYS CE C 11.761 4.452 7.617 1.00 . A A . 200 LYS CE 1 1
14 48835 1 1 200 LYS CG C 12.824 2.182 7.837 1.00 . A A . 200 LYS CG 1 1
14 48836 1 1 200 LYS H H 9.797 0.541 6.281 1.00 . A A . 200 LYS H 1 1
14 48837 1 1 200 LYS HA H 12.577 0.528 5.975 1.00 . A A . 200 LYS HA 1 1
14 48838 1 1 200 LYS HB2 H 10.757 1.785 7.574 1.00 . A A . 200 LYS HB2 1 1
14 48839 1 1 200 LYS HB3 H 11.571 0.700 8.702 1.00 . A A . 200 LYS HB3 1 1
14 48840 1 1 200 LYS HD2 H 13.577 3.818 6.695 1.00 . A A . 200 LYS HD2 1 1
14 48841 1 1 200 LYS HD3 H 12.122 3.071 6.025 1.00 . A A . 200 LYS HD3 1 1
14 48842 1 1 200 LYS HE2 H 11.670 5.301 6.956 1.00 . A A . 200 LYS HE2 1 1
14 48843 1 1 200 LYS HE3 H 10.781 4.038 7.806 1.00 . A A . 200 LYS HE3 1 1
14 48844 1 1 200 LYS HG2 H 12.937 2.516 8.853 1.00 . A A . 200 LYS HG2 1 1
14 48845 1 1 200 LYS HG3 H 13.713 1.663 7.519 1.00 . A A . 200 LYS HG3 1 1
14 48846 1 1 200 LYS HZ1 H 13.375 5.105 8.779 1.00 . A A . 200 LYS HZ1 1 1
14 48847 1 1 200 LYS HZ2 H 12.254 4.154 9.630 1.00 . A A . 200 LYS HZ2 1 1
14 48848 1 1 200 LYS HZ3 H 11.883 5.762 9.248 1.00 . A A . 200 LYS HZ3 1 1
14 48849 1 1 200 LYS N N 10.589 0.011 5.994 1.00 . A A . 200 LYS N 1 1
14 48850 1 1 200 LYS NZ N 12.358 4.899 8.905 1.00 . A A . 200 LYS NZ 1 1
14 48851 1 1 200 LYS O O 13.476 -1.456 7.292 1.00 . A A . 200 LYS O 1 1
14 48852 1 1 201 ASP C C 11.870 -4.178 7.628 1.00 . A A . 201 ASP C 1 1
14 48853 1 1 201 ASP CA C 11.633 -3.060 8.611 1.00 . A A . 201 ASP CA 1 1
14 48854 1 1 201 ASP CB C 10.497 -3.457 9.567 1.00 . A A . 201 ASP CB 1 1
14 48855 1 1 201 ASP CG C 10.477 -2.651 10.854 1.00 . A A . 201 ASP CG 1 1
14 48856 1 1 201 ASP H H 10.402 -1.510 7.830 1.00 . A A . 201 ASP H 1 1
14 48857 1 1 201 ASP HA H 12.537 -2.910 9.179 1.00 . A A . 201 ASP HA 1 1
14 48858 1 1 201 ASP HB2 H 9.552 -3.311 9.067 1.00 . A A . 201 ASP HB2 1 1
14 48859 1 1 201 ASP HB3 H 10.603 -4.500 9.822 1.00 . A A . 201 ASP HB3 1 1
14 48860 1 1 201 ASP N N 11.340 -1.822 7.900 1.00 . A A . 201 ASP N 1 1
14 48861 1 1 201 ASP O O 12.851 -4.898 7.730 1.00 . A A . 201 ASP O 1 1
14 48862 1 1 201 ASP OD1 O 11.354 -1.771 11.025 1.00 . A A . 201 ASP OD1 1 1
14 48863 1 1 201 ASP OD2 O 9.588 -2.884 11.700 1.00 . A A . 201 ASP OD2 1 1
14 48864 1 1 202 GLY C C 12.229 -5.271 4.784 1.00 . A A . 202 GLY C 1 1
14 48865 1 1 202 GLY CA C 11.047 -5.386 5.709 1.00 . A A . 202 GLY CA 1 1
14 48866 1 1 202 GLY H H 10.275 -3.587 6.565 1.00 . A A . 202 GLY H 1 1
14 48867 1 1 202 GLY HA2 H 11.112 -6.321 6.249 1.00 . A A . 202 GLY HA2 1 1
14 48868 1 1 202 GLY HA3 H 10.148 -5.392 5.117 1.00 . A A . 202 GLY HA3 1 1
14 48869 1 1 202 GLY N N 10.984 -4.285 6.656 1.00 . A A . 202 GLY N 1 1
14 48870 1 1 202 GLY O O 12.856 -6.267 4.438 1.00 . A A . 202 GLY O 1 1
14 48871 1 1 203 ILE C C 14.948 -4.252 4.246 1.00 . A A . 203 ILE C 1 1
14 48872 1 1 203 ILE CA C 13.675 -3.786 3.551 1.00 . A A . 203 ILE CA 1 1
14 48873 1 1 203 ILE CB C 13.764 -2.281 3.167 1.00 . A A . 203 ILE CB 1 1
14 48874 1 1 203 ILE CD1 C 12.578 -2.313 0.952 1.00 . A A . 203 ILE CD1 1 1
14 48875 1 1 203 ILE CG1 C 13.881 -2.125 1.666 1.00 . A A . 203 ILE CG1 1 1
14 48876 1 1 203 ILE CG2 C 14.919 -1.568 3.841 1.00 . A A . 203 ILE CG2 1 1
14 48877 1 1 203 ILE H H 11.932 -3.314 4.609 1.00 . A A . 203 ILE H 1 1
14 48878 1 1 203 ILE HA H 13.556 -4.359 2.645 1.00 . A A . 203 ILE HA 1 1
14 48879 1 1 203 ILE HB H 12.852 -1.805 3.490 1.00 . A A . 203 ILE HB 1 1
14 48880 1 1 203 ILE HD11 H 12.161 -3.277 1.200 1.00 . A A . 203 ILE HD11 1 1
14 48881 1 1 203 ILE HD12 H 12.744 -2.252 -0.115 1.00 . A A . 203 ILE HD12 1 1
14 48882 1 1 203 ILE HD13 H 11.893 -1.531 1.252 1.00 . A A . 203 ILE HD13 1 1
14 48883 1 1 203 ILE HG12 H 14.243 -1.134 1.441 1.00 . A A . 203 ILE HG12 1 1
14 48884 1 1 203 ILE HG13 H 14.580 -2.855 1.285 1.00 . A A . 203 ILE HG13 1 1
14 48885 1 1 203 ILE HG21 H 14.800 -1.626 4.911 1.00 . A A . 203 ILE HG21 1 1
14 48886 1 1 203 ILE HG22 H 14.929 -0.532 3.531 1.00 . A A . 203 ILE HG22 1 1
14 48887 1 1 203 ILE HG23 H 15.845 -2.047 3.552 1.00 . A A . 203 ILE HG23 1 1
14 48888 1 1 203 ILE N N 12.524 -4.051 4.375 1.00 . A A . 203 ILE N 1 1
14 48889 1 1 203 ILE O O 15.750 -4.951 3.644 1.00 . A A . 203 ILE O 1 1
14 48890 1 1 204 LYS C C 16.237 -5.696 6.746 1.00 . A A . 204 LYS C 1 1
14 48891 1 1 204 LYS CA C 16.331 -4.280 6.230 1.00 . A A . 204 LYS CA 1 1
14 48892 1 1 204 LYS CB C 16.647 -3.313 7.364 1.00 . A A . 204 LYS CB 1 1
14 48893 1 1 204 LYS CD C 17.382 -0.992 7.995 1.00 . A A . 204 LYS CD 1 1
14 48894 1 1 204 LYS CE C 17.594 0.440 7.516 1.00 . A A . 204 LYS CE 1 1
14 48895 1 1 204 LYS CG C 16.805 -1.872 6.900 1.00 . A A . 204 LYS CG 1 1
14 48896 1 1 204 LYS H H 14.382 -3.473 6.010 1.00 . A A . 204 LYS H 1 1
14 48897 1 1 204 LYS HA H 17.137 -4.236 5.510 1.00 . A A . 204 LYS HA 1 1
14 48898 1 1 204 LYS HB2 H 15.860 -3.359 8.099 1.00 . A A . 204 LYS HB2 1 1
14 48899 1 1 204 LYS HB3 H 17.573 -3.625 7.820 1.00 . A A . 204 LYS HB3 1 1
14 48900 1 1 204 LYS HD2 H 16.702 -0.983 8.833 1.00 . A A . 204 LYS HD2 1 1
14 48901 1 1 204 LYS HD3 H 18.332 -1.403 8.303 1.00 . A A . 204 LYS HD3 1 1
14 48902 1 1 204 LYS HE2 H 16.643 0.848 7.209 1.00 . A A . 204 LYS HE2 1 1
14 48903 1 1 204 LYS HE3 H 17.985 1.025 8.336 1.00 . A A . 204 LYS HE3 1 1
14 48904 1 1 204 LYS HG2 H 17.467 -1.848 6.048 1.00 . A A . 204 LYS HG2 1 1
14 48905 1 1 204 LYS HG3 H 15.835 -1.489 6.614 1.00 . A A . 204 LYS HG3 1 1
14 48906 1 1 204 LYS HZ1 H 18.100 0.155 5.506 1.00 . A A . 204 LYS HZ1 1 1
14 48907 1 1 204 LYS HZ2 H 19.395 -0.059 6.572 1.00 . A A . 204 LYS HZ2 1 1
14 48908 1 1 204 LYS HZ3 H 18.847 1.501 6.214 1.00 . A A . 204 LYS HZ3 1 1
14 48909 1 1 204 LYS N N 15.107 -3.928 5.529 1.00 . A A . 204 LYS N 1 1
14 48910 1 1 204 LYS NZ N 18.545 0.515 6.371 1.00 . A A . 204 LYS NZ 1 1
14 48911 1 1 204 LYS O O 17.240 -6.351 6.977 1.00 . A A . 204 LYS O 1 1
14 48912 1 1 205 ALA C C 15.275 -8.349 5.933 1.00 . A A . 205 ALA C 1 1
14 48913 1 1 205 ALA CA C 14.781 -7.572 7.140 1.00 . A A . 205 ALA CA 1 1
14 48914 1 1 205 ALA CB C 13.300 -7.824 7.352 1.00 . A A . 205 ALA CB 1 1
14 48915 1 1 205 ALA H H 14.260 -5.537 6.936 1.00 . A A . 205 ALA H 1 1
14 48916 1 1 205 ALA HA H 15.320 -7.886 8.021 1.00 . A A . 205 ALA HA 1 1
14 48917 1 1 205 ALA HB1 H 13.118 -8.886 7.415 1.00 . A A . 205 ALA HB1 1 1
14 48918 1 1 205 ALA HB2 H 12.748 -7.409 6.517 1.00 . A A . 205 ALA HB2 1 1
14 48919 1 1 205 ALA HB3 H 12.981 -7.345 8.266 1.00 . A A . 205 ALA HB3 1 1
14 48920 1 1 205 ALA N N 15.020 -6.163 6.925 1.00 . A A . 205 ALA N 1 1
14 48921 1 1 205 ALA O O 15.796 -9.457 6.056 1.00 . A A . 205 ALA O 1 1
14 48922 1 1 206 HIS C C 17.003 -8.171 3.187 1.00 . A A . 206 HIS C 1 1
14 48923 1 1 206 HIS CA C 15.524 -8.405 3.529 1.00 . A A . 206 HIS CA 1 1
14 48924 1 1 206 HIS CB C 14.646 -7.956 2.372 1.00 . A A . 206 HIS CB 1 1
14 48925 1 1 206 HIS CD2 C 13.655 -10.088 1.276 1.00 . A A . 206 HIS CD2 1 1
14 48926 1 1 206 HIS CE1 C 14.866 -10.124 -0.545 1.00 . A A . 206 HIS CE1 1 1
14 48927 1 1 206 HIS CG C 14.488 -9.019 1.323 1.00 . A A . 206 HIS CG 1 1
14 48928 1 1 206 HIS H H 14.635 -6.873 4.717 1.00 . A A . 206 HIS H 1 1
14 48929 1 1 206 HIS HA H 15.377 -9.464 3.661 1.00 . A A . 206 HIS HA 1 1
14 48930 1 1 206 HIS HB2 H 13.663 -7.711 2.752 1.00 . A A . 206 HIS HB2 1 1
14 48931 1 1 206 HIS HB3 H 15.081 -7.074 1.911 1.00 . A A . 206 HIS HB3 1 1
14 48932 1 1 206 HIS HD1 H 15.949 -8.441 -0.091 1.00 . A A . 206 HIS HD1 1 1
14 48933 1 1 206 HIS HD2 H 12.925 -10.364 2.024 1.00 . A A . 206 HIS HD2 1 1
14 48934 1 1 206 HIS HE1 H 15.284 -10.419 -1.497 1.00 . A A . 206 HIS HE1 1 1
14 48935 1 1 206 HIS HE2 H 13.617 -11.679 -0.089 1.00 . A A . 206 HIS HE2 1 1
14 48936 1 1 206 HIS N N 15.108 -7.754 4.758 1.00 . A A . 206 HIS N 1 1
14 48937 1 1 206 HIS ND1 N 15.235 -9.072 0.167 1.00 . A A . 206 HIS ND1 1 1
14 48938 1 1 206 HIS NE2 N 13.910 -10.756 0.106 1.00 . A A . 206 HIS NE2 1 1
14 48939 1 1 206 HIS O O 17.633 -9.033 2.577 1.00 . A A . 206 HIS O 1 1
14 48940 1 1 207 ARG C C 19.941 -6.804 4.297 1.00 . A A . 207 ARG C 1 1
14 48941 1 1 207 ARG CA C 18.944 -6.711 3.141 1.00 . A A . 207 ARG CA 1 1
14 48942 1 1 207 ARG CB C 19.008 -5.328 2.465 1.00 . A A . 207 ARG CB 1 1
14 48943 1 1 207 ARG CD C 19.560 -3.551 4.167 1.00 . A A . 207 ARG CD 1 1
14 48944 1 1 207 ARG CG C 18.478 -4.183 3.313 1.00 . A A . 207 ARG CG 1 1
14 48945 1 1 207 ARG CZ C 21.730 -2.490 3.683 1.00 . A A . 207 ARG CZ 1 1
14 48946 1 1 207 ARG H H 17.069 -6.382 4.117 1.00 . A A . 207 ARG H 1 1
14 48947 1 1 207 ARG HA H 19.221 -7.454 2.409 1.00 . A A . 207 ARG HA 1 1
14 48948 1 1 207 ARG HB2 H 20.035 -5.113 2.219 1.00 . A A . 207 ARG HB2 1 1
14 48949 1 1 207 ARG HB3 H 18.431 -5.366 1.552 1.00 . A A . 207 ARG HB3 1 1
14 48950 1 1 207 ARG HD2 H 19.092 -2.948 4.932 1.00 . A A . 207 ARG HD2 1 1
14 48951 1 1 207 ARG HD3 H 20.137 -4.337 4.632 1.00 . A A . 207 ARG HD3 1 1
14 48952 1 1 207 ARG HE H 20.066 -2.266 2.577 1.00 . A A . 207 ARG HE 1 1
14 48953 1 1 207 ARG HG2 H 18.065 -3.429 2.661 1.00 . A A . 207 ARG HG2 1 1
14 48954 1 1 207 ARG HG3 H 17.700 -4.565 3.958 1.00 . A A . 207 ARG HG3 1 1
14 48955 1 1 207 ARG HH11 H 21.745 -3.728 5.288 1.00 . A A . 207 ARG HH11 1 1
14 48956 1 1 207 ARG HH12 H 23.259 -2.946 4.943 1.00 . A A . 207 ARG HH12 1 1
14 48957 1 1 207 ARG HH21 H 22.030 -1.190 2.157 1.00 . A A . 207 ARG HH21 1 1
14 48958 1 1 207 ARG HH22 H 23.412 -1.480 3.167 1.00 . A A . 207 ARG HH22 1 1
14 48959 1 1 207 ARG N N 17.571 -7.024 3.561 1.00 . A A . 207 ARG N 1 1
14 48960 1 1 207 ARG NE N 20.453 -2.710 3.379 1.00 . A A . 207 ARG NE 1 1
14 48961 1 1 207 ARG NH1 N 22.286 -3.100 4.724 1.00 . A A . 207 ARG NH1 1 1
14 48962 1 1 207 ARG NH2 N 22.449 -1.655 2.944 1.00 . A A . 207 ARG NH2 1 1
14 48963 1 1 207 ARG O O 21.131 -7.028 4.082 1.00 . A A . 207 ARG O 1 1
14 48964 1 1 208 THR C C 20.100 -8.082 7.367 1.00 . A A . 208 THR C 1 1
14 48965 1 1 208 THR CA C 20.302 -6.721 6.692 1.00 . A A . 208 THR CA 1 1
14 48966 1 1 208 THR CB C 19.977 -5.570 7.676 1.00 . A A . 208 THR CB 1 1
14 48967 1 1 208 THR CG2 C 20.793 -5.666 8.954 1.00 . A A . 208 THR CG2 1 1
14 48968 1 1 208 THR H H 18.502 -6.446 5.629 1.00 . A A . 208 THR H 1 1
14 48969 1 1 208 THR HA H 21.332 -6.630 6.379 1.00 . A A . 208 THR HA 1 1
14 48970 1 1 208 THR HB H 18.928 -5.626 7.932 1.00 . A A . 208 THR HB 1 1
14 48971 1 1 208 THR HG1 H 20.664 -3.712 7.673 1.00 . A A . 208 THR HG1 1 1
14 48972 1 1 208 THR HG21 H 20.499 -4.872 9.626 1.00 . A A . 208 THR HG21 1 1
14 48973 1 1 208 THR HG22 H 21.843 -5.572 8.721 1.00 . A A . 208 THR HG22 1 1
14 48974 1 1 208 THR HG23 H 20.611 -6.621 9.424 1.00 . A A . 208 THR HG23 1 1
14 48975 1 1 208 THR N N 19.459 -6.627 5.512 1.00 . A A . 208 THR N 1 1
14 48976 1 1 208 THR O O 18.972 -8.564 7.474 1.00 . A A . 208 THR O 1 1
14 48977 1 1 208 THR OG1 O 20.230 -4.307 7.042 1.00 . A A . 208 THR OG1 1 1
14 48978 1 1 209 PRO C C 20.399 -10.016 9.833 1.00 . A A . 209 PRO C 1 1
14 48979 1 1 209 PRO CA C 21.134 -10.045 8.485 1.00 . A A . 209 PRO CA 1 1
14 48980 1 1 209 PRO CB C 22.611 -10.411 8.700 1.00 . A A . 209 PRO CB 1 1
14 48981 1 1 209 PRO CD C 22.580 -8.277 7.638 1.00 . A A . 209 PRO CD 1 1
14 48982 1 1 209 PRO CG C 23.368 -9.550 7.749 1.00 . A A . 209 PRO CG 1 1
14 48983 1 1 209 PRO HA H 20.674 -10.790 7.853 1.00 . A A . 209 PRO HA 1 1
14 48984 1 1 209 PRO HB2 H 22.890 -10.204 9.724 1.00 . A A . 209 PRO HB2 1 1
14 48985 1 1 209 PRO HB3 H 22.760 -11.458 8.485 1.00 . A A . 209 PRO HB3 1 1
14 48986 1 1 209 PRO HD2 H 22.861 -7.589 8.422 1.00 . A A . 209 PRO HD2 1 1
14 48987 1 1 209 PRO HD3 H 22.723 -7.827 6.667 1.00 . A A . 209 PRO HD3 1 1
14 48988 1 1 209 PRO HG2 H 24.355 -9.349 8.139 1.00 . A A . 209 PRO HG2 1 1
14 48989 1 1 209 PRO HG3 H 23.434 -10.034 6.787 1.00 . A A . 209 PRO HG3 1 1
14 48990 1 1 209 PRO N N 21.192 -8.736 7.807 1.00 . A A . 209 PRO N 1 1
14 48991 1 1 209 PRO O O 20.471 -10.975 10.605 1.00 . A A . 209 PRO O 1 1
14 48992 1 1 210 SER C C 17.716 -9.796 11.304 1.00 . A A . 210 SER C 1 1
14 48993 1 1 210 SER CA C 18.889 -8.820 11.329 1.00 . A A . 210 SER CA 1 1
14 48994 1 1 210 SER CB C 18.385 -7.389 11.509 1.00 . A A . 210 SER CB 1 1
14 48995 1 1 210 SER H H 19.686 -8.182 9.477 1.00 . A A . 210 SER H 1 1
14 48996 1 1 210 SER HA H 19.531 -9.072 12.161 1.00 . A A . 210 SER HA 1 1
14 48997 1 1 210 SER HB2 H 17.862 -7.079 10.618 1.00 . A A . 210 SER HB2 1 1
14 48998 1 1 210 SER HB3 H 17.715 -7.347 12.355 1.00 . A A . 210 SER HB3 1 1
14 48999 1 1 210 SER HG H 19.248 -5.931 12.494 1.00 . A A . 210 SER HG 1 1
14 49000 1 1 210 SER N N 19.682 -8.930 10.111 1.00 . A A . 210 SER N 1 1
14 49001 1 1 210 SER O O 17.077 -10.043 12.328 1.00 . A A . 210 SER O 1 1
14 49002 1 1 210 SER OG O 19.463 -6.498 11.738 1.00 . A A . 210 SER OG 1 1
14 49003 1 1 211 ARG C C 16.822 -12.696 10.655 1.00 . A A . 211 ARG C 1 1
14 49004 1 1 211 ARG CA C 16.424 -11.390 9.972 1.00 . A A . 211 ARG CA 1 1
14 49005 1 1 211 ARG CB C 16.117 -11.616 8.482 1.00 . A A . 211 ARG CB 1 1
14 49006 1 1 211 ARG CD C 17.957 -13.211 7.778 1.00 . A A . 211 ARG CD 1 1
14 49007 1 1 211 ARG CG C 17.345 -11.830 7.601 1.00 . A A . 211 ARG CG 1 1
14 49008 1 1 211 ARG CZ C 20.113 -14.262 7.197 1.00 . A A . 211 ARG CZ 1 1
14 49009 1 1 211 ARG H H 17.970 -10.086 9.342 1.00 . A A . 211 ARG H 1 1
14 49010 1 1 211 ARG HA H 15.529 -11.024 10.455 1.00 . A A . 211 ARG HA 1 1
14 49011 1 1 211 ARG HB2 H 15.484 -12.486 8.389 1.00 . A A . 211 ARG HB2 1 1
14 49012 1 1 211 ARG HB3 H 15.580 -10.755 8.108 1.00 . A A . 211 ARG HB3 1 1
14 49013 1 1 211 ARG HD2 H 18.254 -13.330 8.809 1.00 . A A . 211 ARG HD2 1 1
14 49014 1 1 211 ARG HD3 H 17.213 -13.954 7.531 1.00 . A A . 211 ARG HD3 1 1
14 49015 1 1 211 ARG HE H 19.174 -12.878 6.093 1.00 . A A . 211 ARG HE 1 1
14 49016 1 1 211 ARG HG2 H 17.057 -11.709 6.569 1.00 . A A . 211 ARG HG2 1 1
14 49017 1 1 211 ARG HG3 H 18.085 -11.086 7.856 1.00 . A A . 211 ARG HG3 1 1
14 49018 1 1 211 ARG HH11 H 19.316 -14.902 8.948 1.00 . A A . 211 ARG HH11 1 1
14 49019 1 1 211 ARG HH12 H 20.822 -15.631 8.512 1.00 . A A . 211 ARG HH12 1 1
14 49020 1 1 211 ARG HH21 H 21.152 -13.847 5.504 1.00 . A A . 211 ARG HH21 1 1
14 49021 1 1 211 ARG HH22 H 21.880 -15.032 6.561 1.00 . A A . 211 ARG HH22 1 1
14 49022 1 1 211 ARG N N 17.457 -10.369 10.130 1.00 . A A . 211 ARG N 1 1
14 49023 1 1 211 ARG NE N 19.126 -13.407 6.925 1.00 . A A . 211 ARG NE 1 1
14 49024 1 1 211 ARG NH1 N 20.081 -14.989 8.309 1.00 . A A . 211 ARG NH1 1 1
14 49025 1 1 211 ARG NH2 N 21.126 -14.392 6.356 1.00 . A A . 211 ARG NH2 1 1
14 49026 1 1 211 ARG O O 16.125 -13.696 10.541 1.00 . A A . 211 ARG O 1 1
14 49027 1 1 212 ARG C C 17.257 -14.063 13.241 1.00 . A A . 212 ARG C 1 1
14 49028 1 1 212 ARG CA C 18.348 -13.796 12.204 1.00 . A A . 212 ARG CA 1 1
14 49029 1 1 212 ARG CB C 19.690 -13.501 12.886 1.00 . A A . 212 ARG CB 1 1
14 49030 1 1 212 ARG CD C 21.064 -11.954 14.327 1.00 . A A . 212 ARG CD 1 1
14 49031 1 1 212 ARG CG C 19.677 -12.270 13.787 1.00 . A A . 212 ARG CG 1 1
14 49032 1 1 212 ARG CZ C 23.188 -11.886 13.054 1.00 . A A . 212 ARG CZ 1 1
14 49033 1 1 212 ARG H H 18.540 -11.895 11.297 1.00 . A A . 212 ARG H 1 1
14 49034 1 1 212 ARG HA H 18.454 -14.669 11.576 1.00 . A A . 212 ARG HA 1 1
14 49035 1 1 212 ARG HB2 H 19.966 -14.354 13.487 1.00 . A A . 212 ARG HB2 1 1
14 49036 1 1 212 ARG HB3 H 20.439 -13.353 12.124 1.00 . A A . 212 ARG HB3 1 1
14 49037 1 1 212 ARG HD2 H 20.969 -11.221 15.114 1.00 . A A . 212 ARG HD2 1 1
14 49038 1 1 212 ARG HD3 H 21.492 -12.861 14.732 1.00 . A A . 212 ARG HD3 1 1
14 49039 1 1 212 ARG HE H 21.628 -10.666 12.757 1.00 . A A . 212 ARG HE 1 1
14 49040 1 1 212 ARG HG2 H 19.323 -11.424 13.217 1.00 . A A . 212 ARG HG2 1 1
14 49041 1 1 212 ARG HG3 H 19.009 -12.451 14.616 1.00 . A A . 212 ARG HG3 1 1
14 49042 1 1 212 ARG HH11 H 23.105 -13.364 14.449 1.00 . A A . 212 ARG HH11 1 1
14 49043 1 1 212 ARG HH12 H 24.596 -13.261 13.551 1.00 . A A . 212 ARG HH12 1 1
14 49044 1 1 212 ARG HH21 H 23.590 -10.530 11.601 1.00 . A A . 212 ARG HH21 1 1
14 49045 1 1 212 ARG HH22 H 24.870 -11.652 11.942 1.00 . A A . 212 ARG HH22 1 1
14 49046 1 1 212 ARG N N 17.953 -12.679 11.357 1.00 . A A . 212 ARG N 1 1
14 49047 1 1 212 ARG NE N 21.958 -11.426 13.292 1.00 . A A . 212 ARG NE 1 1
14 49048 1 1 212 ARG NH1 N 23.668 -12.918 13.738 1.00 . A A . 212 ARG NH1 1 1
14 49049 1 1 212 ARG NH2 N 23.942 -11.310 12.123 1.00 . A A . 212 ARG NH2 1 1
14 49050 1 1 212 ARG O O 17.072 -15.193 13.699 1.00 . A A . 212 ARG O 1 1
14 49051 1 1 213 GLY C C 14.103 -13.057 13.574 1.00 . A A . 213 GLY C 1 1
14 49052 1 1 213 GLY CA C 15.357 -13.129 14.422 1.00 . A A . 213 GLY CA 1 1
14 49053 1 1 213 GLY H H 16.807 -12.114 13.278 1.00 . A A . 213 GLY H 1 1
14 49054 1 1 213 GLY HA2 H 15.385 -14.077 14.938 1.00 . A A . 213 GLY HA2 1 1
14 49055 1 1 213 GLY HA3 H 15.339 -12.328 15.146 1.00 . A A . 213 GLY HA3 1 1
14 49056 1 1 213 GLY N N 16.536 -13.001 13.596 1.00 . A A . 213 GLY N 1 1
14 49057 1 1 213 GLY O O 13.500 -11.990 13.425 1.00 . A A . 213 GLY O 1 1
14 49058 1 1 214 PHE C C 11.283 -14.020 12.763 1.00 . A A . 214 PHE C 1 1
14 49059 1 1 214 PHE CA C 12.615 -14.269 12.068 1.00 . A A . 214 PHE CA 1 1
14 49060 1 1 214 PHE CB C 12.568 -15.640 11.387 1.00 . A A . 214 PHE CB 1 1
14 49061 1 1 214 PHE CD1 C 13.602 -15.362 9.117 1.00 . A A . 214 PHE CD1 1 1
14 49062 1 1 214 PHE CD2 C 14.790 -16.616 10.760 1.00 . A A . 214 PHE CD2 1 1
14 49063 1 1 214 PHE CE1 C 14.624 -15.576 8.211 1.00 . A A . 214 PHE CE1 1 1
14 49064 1 1 214 PHE CE2 C 15.816 -16.831 9.859 1.00 . A A . 214 PHE CE2 1 1
14 49065 1 1 214 PHE CG C 13.673 -15.881 10.400 1.00 . A A . 214 PHE CG 1 1
14 49066 1 1 214 PHE CZ C 15.706 -16.345 8.562 1.00 . A A . 214 PHE CZ 1 1
14 49067 1 1 214 PHE H H 14.257 -14.999 13.178 1.00 . A A . 214 PHE H 1 1
14 49068 1 1 214 PHE HA H 12.756 -13.512 11.310 1.00 . A A . 214 PHE HA 1 1
14 49069 1 1 214 PHE HB2 H 12.628 -16.409 12.143 1.00 . A A . 214 PHE HB2 1 1
14 49070 1 1 214 PHE HB3 H 11.627 -15.735 10.862 1.00 . A A . 214 PHE HB3 1 1
14 49071 1 1 214 PHE HD1 H 12.736 -14.787 8.826 1.00 . A A . 214 PHE HD1 1 1
14 49072 1 1 214 PHE HD2 H 14.854 -17.027 11.757 1.00 . A A . 214 PHE HD2 1 1
14 49073 1 1 214 PHE HE1 H 14.556 -15.166 7.214 1.00 . A A . 214 PHE HE1 1 1
14 49074 1 1 214 PHE HE2 H 16.682 -17.406 10.153 1.00 . A A . 214 PHE HE2 1 1
14 49075 1 1 214 PHE HZ H 16.495 -16.527 7.847 1.00 . A A . 214 PHE HZ 1 1
14 49076 1 1 214 PHE N N 13.743 -14.188 12.987 1.00 . A A . 214 PHE N 1 1
14 49077 1 1 214 PHE O O 10.943 -14.685 13.742 1.00 . A A . 214 PHE O 1 1
14 49078 1 1 215 HIS C C 8.277 -13.213 11.414 1.00 . A A . 215 HIS C 1 1
14 49079 1 1 215 HIS CA C 9.146 -12.883 12.617 1.00 . A A . 215 HIS CA 1 1
14 49080 1 1 215 HIS CB C 8.854 -11.457 13.110 1.00 . A A . 215 HIS CB 1 1
14 49081 1 1 215 HIS CD2 C 6.440 -11.877 14.003 1.00 . A A . 215 HIS CD2 1 1
14 49082 1 1 215 HIS CE1 C 5.458 -10.137 13.106 1.00 . A A . 215 HIS CE1 1 1
14 49083 1 1 215 HIS CG C 7.386 -11.185 13.321 1.00 . A A . 215 HIS CG 1 1
14 49084 1 1 215 HIS H H 10.950 -12.428 11.605 1.00 . A A . 215 HIS H 1 1
14 49085 1 1 215 HIS HA H 8.924 -13.585 13.407 1.00 . A A . 215 HIS HA 1 1
14 49086 1 1 215 HIS HB2 H 9.360 -11.299 14.051 1.00 . A A . 215 HIS HB2 1 1
14 49087 1 1 215 HIS HB3 H 9.223 -10.748 12.384 1.00 . A A . 215 HIS HB3 1 1
14 49088 1 1 215 HIS HD1 H 7.160 -9.391 12.229 1.00 . A A . 215 HIS HD1 1 1
14 49089 1 1 215 HIS HD2 H 6.595 -12.789 14.562 1.00 . A A . 215 HIS HD2 1 1
14 49090 1 1 215 HIS HE1 H 4.709 -9.415 12.813 1.00 . A A . 215 HIS HE1 1 1
14 49091 1 1 215 HIS HE2 H 4.357 -11.585 14.061 1.00 . A A . 215 HIS HE2 1 1
14 49092 1 1 215 HIS N N 10.541 -13.055 12.250 1.00 . A A . 215 HIS N 1 1
14 49093 1 1 215 HIS ND1 N 6.737 -10.100 12.774 1.00 . A A . 215 HIS ND1 1 1
14 49094 1 1 215 HIS NE2 N 5.249 -11.208 13.851 1.00 . A A . 215 HIS NE2 1 1
14 49095 1 1 215 HIS O O 8.051 -12.371 10.547 1.00 . A A . 215 HIS O 1 1
14 49096 1 1 216 HIS C C 5.522 -14.992 10.799 1.00 . A A . 216 HIS C 1 1
14 49097 1 1 216 HIS CA C 6.939 -14.871 10.277 1.00 . A A . 216 HIS CA 1 1
14 49098 1 1 216 HIS CB C 7.396 -16.202 9.670 1.00 . A A . 216 HIS CB 1 1
14 49099 1 1 216 HIS CD2 C 8.968 -16.950 7.746 1.00 . A A . 216 HIS CD2 1 1
14 49100 1 1 216 HIS CE1 C 9.997 -15.050 7.410 1.00 . A A . 216 HIS CE1 1 1
14 49101 1 1 216 HIS CG C 8.467 -16.056 8.630 1.00 . A A . 216 HIS CG 1 1
14 49102 1 1 216 HIS H H 8.084 -15.100 12.046 1.00 . A A . 216 HIS H 1 1
14 49103 1 1 216 HIS HA H 6.963 -14.110 9.511 1.00 . A A . 216 HIS HA 1 1
14 49104 1 1 216 HIS HB2 H 7.784 -16.832 10.457 1.00 . A A . 216 HIS HB2 1 1
14 49105 1 1 216 HIS HB3 H 6.549 -16.691 9.211 1.00 . A A . 216 HIS HB3 1 1
14 49106 1 1 216 HIS HD1 H 8.971 -14.022 8.856 1.00 . A A . 216 HIS HD1 1 1
14 49107 1 1 216 HIS HD2 H 8.674 -17.987 7.646 1.00 . A A . 216 HIS HD2 1 1
14 49108 1 1 216 HIS HE1 H 10.658 -14.293 7.012 1.00 . A A . 216 HIS HE1 1 1
14 49109 1 1 216 HIS HE2 H 10.248 -16.613 6.114 1.00 . A A . 216 HIS HE2 1 1
14 49110 1 1 216 HIS N N 7.827 -14.450 11.345 1.00 . A A . 216 HIS N 1 1
14 49111 1 1 216 HIS ND1 N 9.131 -14.874 8.391 1.00 . A A . 216 HIS ND1 1 1
14 49112 1 1 216 HIS NE2 N 9.920 -16.300 6.996 1.00 . A A . 216 HIS NE2 1 1
14 49113 1 1 216 HIS O O 5.303 -15.439 11.924 1.00 . A A . 216 HIS O 1 1
14 49114 1 1 217 ASN C C 2.580 -16.036 10.252 1.00 . A A . 217 ASN C 1 1
14 49115 1 1 217 ASN CA C 3.156 -14.631 10.382 1.00 . A A . 217 ASN CA 1 1
14 49116 1 1 217 ASN CB C 2.327 -13.635 9.566 1.00 . A A . 217 ASN CB 1 1
14 49117 1 1 217 ASN CG C 2.631 -12.193 9.933 1.00 . A A . 217 ASN CG 1 1
14 49118 1 1 217 ASN H H 4.792 -14.280 9.082 1.00 . A A . 217 ASN H 1 1
14 49119 1 1 217 ASN HA H 3.113 -14.342 11.422 1.00 . A A . 217 ASN HA 1 1
14 49120 1 1 217 ASN HB2 H 2.541 -13.772 8.517 1.00 . A A . 217 ASN HB2 1 1
14 49121 1 1 217 ASN HB3 H 1.278 -13.819 9.744 1.00 . A A . 217 ASN HB3 1 1
14 49122 1 1 217 ASN HD21 H 3.863 -12.009 8.382 1.00 . A A . 217 ASN HD21 1 1
14 49123 1 1 217 ASN HD22 H 3.688 -10.604 9.377 1.00 . A A . 217 ASN HD22 1 1
14 49124 1 1 217 ASN N N 4.558 -14.599 9.979 1.00 . A A . 217 ASN N 1 1
14 49125 1 1 217 ASN ND2 N 3.479 -11.538 9.153 1.00 . A A . 217 ASN ND2 1 1
14 49126 1 1 217 ASN O O 1.371 -16.215 10.112 1.00 . A A . 217 ASN O 1 1
14 49127 1 1 217 ASN OD1 O 2.084 -11.664 10.901 1.00 . A A . 217 ASN OD1 1 1
14 49128 1 1 218 SER C C 2.343 -18.739 11.611 1.00 . A A . 218 SER C 1 1
14 49129 1 1 218 SER CA C 3.060 -18.424 10.302 1.00 . A A . 218 SER CA 1 1
14 49130 1 1 218 SER CB C 4.292 -19.317 10.146 1.00 . A A . 218 SER CB 1 1
14 49131 1 1 218 SER H H 4.416 -16.813 10.325 1.00 . A A . 218 SER H 1 1
14 49132 1 1 218 SER HA H 2.386 -18.588 9.475 1.00 . A A . 218 SER HA 1 1
14 49133 1 1 218 SER HB2 H 4.848 -19.328 11.072 1.00 . A A . 218 SER HB2 1 1
14 49134 1 1 218 SER HB3 H 3.979 -20.322 9.901 1.00 . A A . 218 SER HB3 1 1
14 49135 1 1 218 SER HG H 6.040 -19.160 9.260 1.00 . A A . 218 SER HG 1 1
14 49136 1 1 218 SER N N 3.462 -17.028 10.298 1.00 . A A . 218 SER N 1 1
14 49137 1 1 218 SER O O 1.443 -19.577 11.662 1.00 . A A . 218 SER O 1 1
14 49138 1 1 218 SER OG O 5.135 -18.838 9.111 1.00 . A A . 218 SER OG 1 1
14 49139 1 1 219 HIS C C 1.496 -16.874 14.388 1.00 . A A . 219 HIS C 1 1
14 49140 1 1 219 HIS CA C 2.123 -18.189 13.968 1.00 . A A . 219 HIS CA 1 1
14 49141 1 1 219 HIS CB C 3.133 -18.647 15.022 1.00 . A A . 219 HIS CB 1 1
14 49142 1 1 219 HIS CD2 C 2.909 -21.205 14.660 1.00 . A A . 219 HIS CD2 1 1
14 49143 1 1 219 HIS CE1 C 5.041 -21.712 14.630 1.00 . A A . 219 HIS CE1 1 1
14 49144 1 1 219 HIS CG C 3.604 -20.056 14.830 1.00 . A A . 219 HIS CG 1 1
14 49145 1 1 219 HIS H H 3.486 -17.404 12.563 1.00 . A A . 219 HIS H 1 1
14 49146 1 1 219 HIS HA H 1.344 -18.932 13.879 1.00 . A A . 219 HIS HA 1 1
14 49147 1 1 219 HIS HB2 H 3.997 -18.000 14.988 1.00 . A A . 219 HIS HB2 1 1
14 49148 1 1 219 HIS HB3 H 2.677 -18.579 15.999 1.00 . A A . 219 HIS HB3 1 1
14 49149 1 1 219 HIS HD1 H 5.699 -19.790 14.919 1.00 . A A . 219 HIS HD1 1 1
14 49150 1 1 219 HIS HD2 H 1.833 -21.304 14.628 1.00 . A A . 219 HIS HD2 1 1
14 49151 1 1 219 HIS HE1 H 5.964 -22.269 14.571 1.00 . A A . 219 HIS HE1 1 1
14 49152 1 1 219 HIS HE2 H 3.618 -23.141 14.248 1.00 . A A . 219 HIS HE2 1 1
14 49153 1 1 219 HIS N N 2.751 -18.046 12.667 1.00 . A A . 219 HIS N 1 1
14 49154 1 1 219 HIS ND1 N 4.935 -20.408 14.809 1.00 . A A . 219 HIS ND1 1 1
14 49155 1 1 219 HIS NE2 N 3.824 -22.219 14.541 1.00 . A A . 219 HIS NE2 1 1
14 49156 1 1 219 HIS O O 2.157 -15.832 14.395 1.00 . A A . 219 HIS O 1 1
14 49157 1 1 220 SER C C -1.219 -16.059 16.452 1.00 . A A . 220 SER C 1 1
14 49158 1 1 220 SER CA C -0.509 -15.752 15.138 1.00 . A A . 220 SER CA 1 1
14 49159 1 1 220 SER CB C -1.507 -15.336 14.050 1.00 . A A . 220 SER CB 1 1
14 49160 1 1 220 SER H H -0.249 -17.792 14.673 1.00 . A A . 220 SER H 1 1
14 49161 1 1 220 SER HA H 0.201 -14.955 15.298 1.00 . A A . 220 SER HA 1 1
14 49162 1 1 220 SER HB2 H -1.032 -15.411 13.084 1.00 . A A . 220 SER HB2 1 1
14 49163 1 1 220 SER HB3 H -2.362 -15.996 14.080 1.00 . A A . 220 SER HB3 1 1
14 49164 1 1 220 SER HG H -1.256 -13.387 13.966 1.00 . A A . 220 SER HG 1 1
14 49165 1 1 220 SER N N 0.221 -16.927 14.714 1.00 . A A . 220 SER N 1 1
14 49166 1 1 220 SER O O -0.698 -15.663 17.516 1.00 . A A . 220 SER O 1 1
14 49167 1 1 220 SER OXT O -2.261 -16.752 16.425 1.00 . A A . 220 SER OXT 1 1
14 49168 1 1 220 SER OG O -1.958 -14.000 14.229 1.00 . A A . 220 SER OG 1 1
15 49169 1 1 1 MET C C -7.710 -5.167 -20.257 1.00 . A A . 1 MET C 1 1
15 49170 1 1 1 MET CA C -7.077 -6.467 -20.750 1.00 . A A . 1 MET CA 1 1
15 49171 1 1 1 MET CB C -5.776 -6.169 -21.514 1.00 . A A . 1 MET CB 1 1
15 49172 1 1 1 MET CE C -6.754 -4.879 -25.368 1.00 . A A . 1 MET CE 1 1
15 49173 1 1 1 MET CG C -5.949 -5.298 -22.754 1.00 . A A . 1 MET CG 1 1
15 49174 1 1 1 MET H1 H -8.879 -7.466 -21.065 1.00 . A A . 1 MET H1 1 1
15 49175 1 1 1 MET H2 H -7.579 -8.105 -21.936 1.00 . A A . 1 MET H2 1 1
15 49176 1 1 1 MET H3 H -8.296 -6.655 -22.429 1.00 . A A . 1 MET H3 1 1
15 49177 1 1 1 MET HA H -6.844 -7.077 -19.888 1.00 . A A . 1 MET HA 1 1
15 49178 1 1 1 MET HB2 H -5.092 -5.668 -20.846 1.00 . A A . 1 MET HB2 1 1
15 49179 1 1 1 MET HB3 H -5.337 -7.107 -21.820 1.00 . A A . 1 MET HB3 1 1
15 49180 1 1 1 MET HE1 H -5.720 -4.688 -25.611 1.00 . A A . 1 MET HE1 1 1
15 49181 1 1 1 MET HE2 H -7.217 -3.968 -25.022 1.00 . A A . 1 MET HE2 1 1
15 49182 1 1 1 MET HE3 H -7.270 -5.234 -26.248 1.00 . A A . 1 MET HE3 1 1
15 49183 1 1 1 MET HG2 H -6.494 -4.407 -22.473 1.00 . A A . 1 MET HG2 1 1
15 49184 1 1 1 MET HG3 H -4.973 -5.017 -23.117 1.00 . A A . 1 MET HG3 1 1
15 49185 1 1 1 MET N N -8.022 -7.226 -21.602 1.00 . A A . 1 MET N 1 1
15 49186 1 1 1 MET O O -7.121 -4.092 -20.366 1.00 . A A . 1 MET O 1 1
15 49187 1 1 1 MET SD S -6.846 -6.122 -24.082 1.00 . A A . 1 MET SD 1 1
15 49188 1 1 2 ASP C C -8.883 -3.440 -18.080 1.00 . A A . 2 ASP C 1 1
15 49189 1 1 2 ASP CA C -9.626 -4.102 -19.212 1.00 . A A . 2 ASP CA 1 1
15 49190 1 1 2 ASP CB C -11.022 -4.490 -18.737 1.00 . A A . 2 ASP CB 1 1
15 49191 1 1 2 ASP CG C -11.950 -4.861 -19.872 1.00 . A A . 2 ASP CG 1 1
15 49192 1 1 2 ASP H H -9.286 -6.157 -19.520 1.00 . A A . 2 ASP H 1 1
15 49193 1 1 2 ASP HA H -9.705 -3.410 -20.034 1.00 . A A . 2 ASP HA 1 1
15 49194 1 1 2 ASP HB2 H -10.941 -5.337 -18.074 1.00 . A A . 2 ASP HB2 1 1
15 49195 1 1 2 ASP HB3 H -11.452 -3.659 -18.201 1.00 . A A . 2 ASP HB3 1 1
15 49196 1 1 2 ASP N N -8.898 -5.272 -19.674 1.00 . A A . 2 ASP N 1 1
15 49197 1 1 2 ASP O O -8.836 -2.222 -17.980 1.00 . A A . 2 ASP O 1 1
15 49198 1 1 2 ASP OD1 O -12.637 -3.960 -20.405 1.00 . A A . 2 ASP OD1 1 1
15 49199 1 1 2 ASP OD2 O -11.998 -6.051 -20.242 1.00 . A A . 2 ASP OD2 1 1
15 49200 1 1 3 PHE C C -6.402 -2.938 -16.461 1.00 . A A . 3 PHE C 1 1
15 49201 1 1 3 PHE CA C -7.585 -3.791 -16.067 1.00 . A A . 3 PHE CA 1 1
15 49202 1 1 3 PHE CB C -7.126 -4.974 -15.228 1.00 . A A . 3 PHE CB 1 1
15 49203 1 1 3 PHE CD1 C -8.971 -5.387 -13.585 1.00 . A A . 3 PHE CD1 1 1
15 49204 1 1 3 PHE CD2 C -8.569 -7.030 -15.256 1.00 . A A . 3 PHE CD2 1 1
15 49205 1 1 3 PHE CE1 C -9.983 -6.159 -13.059 1.00 . A A . 3 PHE CE1 1 1
15 49206 1 1 3 PHE CE2 C -9.586 -7.808 -14.740 1.00 . A A . 3 PHE CE2 1 1
15 49207 1 1 3 PHE CG C -8.251 -5.811 -14.685 1.00 . A A . 3 PHE CG 1 1
15 49208 1 1 3 PHE CZ C -10.291 -7.372 -13.639 1.00 . A A . 3 PHE CZ 1 1
15 49209 1 1 3 PHE H H -8.203 -5.202 -17.484 1.00 . A A . 3 PHE H 1 1
15 49210 1 1 3 PHE HA H -8.279 -3.196 -15.496 1.00 . A A . 3 PHE HA 1 1
15 49211 1 1 3 PHE HB2 H -6.501 -5.613 -15.833 1.00 . A A . 3 PHE HB2 1 1
15 49212 1 1 3 PHE HB3 H -6.553 -4.608 -14.392 1.00 . A A . 3 PHE HB3 1 1
15 49213 1 1 3 PHE HD1 H -8.733 -4.439 -13.136 1.00 . A A . 3 PHE HD1 1 1
15 49214 1 1 3 PHE HD2 H -8.018 -7.371 -16.117 1.00 . A A . 3 PHE HD2 1 1
15 49215 1 1 3 PHE HE1 H -10.532 -5.813 -12.194 1.00 . A A . 3 PHE HE1 1 1
15 49216 1 1 3 PHE HE2 H -9.824 -8.758 -15.194 1.00 . A A . 3 PHE HE2 1 1
15 49217 1 1 3 PHE HZ H -11.074 -7.984 -13.226 1.00 . A A . 3 PHE HZ 1 1
15 49218 1 1 3 PHE N N -8.254 -4.261 -17.259 1.00 . A A . 3 PHE N 1 1
15 49219 1 1 3 PHE O O -6.072 -1.963 -15.802 1.00 . A A . 3 PHE O 1 1
15 49220 1 1 4 LYS C C -5.153 -1.233 -18.667 1.00 . A A . 4 LYS C 1 1
15 49221 1 1 4 LYS CA C -4.696 -2.588 -18.143 1.00 . A A . 4 LYS CA 1 1
15 49222 1 1 4 LYS CB C -4.103 -3.396 -19.288 1.00 . A A . 4 LYS CB 1 1
15 49223 1 1 4 LYS CD C -1.675 -3.700 -18.722 1.00 . A A . 4 LYS CD 1 1
15 49224 1 1 4 LYS CE C -1.399 -5.127 -19.169 1.00 . A A . 4 LYS CE 1 1
15 49225 1 1 4 LYS CG C -2.685 -3.013 -19.626 1.00 . A A . 4 LYS CG 1 1
15 49226 1 1 4 LYS H H -6.128 -4.073 -18.047 1.00 . A A . 4 LYS H 1 1
15 49227 1 1 4 LYS HA H -3.964 -2.459 -17.373 1.00 . A A . 4 LYS HA 1 1
15 49228 1 1 4 LYS HB2 H -4.123 -4.441 -19.028 1.00 . A A . 4 LYS HB2 1 1
15 49229 1 1 4 LYS HB3 H -4.711 -3.234 -20.164 1.00 . A A . 4 LYS HB3 1 1
15 49230 1 1 4 LYS HD2 H -0.752 -3.143 -18.744 1.00 . A A . 4 LYS HD2 1 1
15 49231 1 1 4 LYS HD3 H -2.064 -3.717 -17.714 1.00 . A A . 4 LYS HD3 1 1
15 49232 1 1 4 LYS HE2 H -0.831 -5.627 -18.400 1.00 . A A . 4 LYS HE2 1 1
15 49233 1 1 4 LYS HE3 H -2.340 -5.636 -19.307 1.00 . A A . 4 LYS HE3 1 1
15 49234 1 1 4 LYS HG2 H -2.487 -3.286 -20.646 1.00 . A A . 4 LYS HG2 1 1
15 49235 1 1 4 LYS HG3 H -2.590 -1.947 -19.507 1.00 . A A . 4 LYS HG3 1 1
15 49236 1 1 4 LYS HZ1 H 0.307 -4.740 -20.313 1.00 . A A . 4 LYS HZ1 1 1
15 49237 1 1 4 LYS HZ2 H -1.139 -4.655 -21.189 1.00 . A A . 4 LYS HZ2 1 1
15 49238 1 1 4 LYS HZ3 H -0.507 -6.157 -20.750 1.00 . A A . 4 LYS HZ3 1 1
15 49239 1 1 4 LYS N N -5.807 -3.300 -17.581 1.00 . A A . 4 LYS N 1 1
15 49240 1 1 4 LYS NZ N -0.632 -5.173 -20.443 1.00 . A A . 4 LYS NZ 1 1
15 49241 1 1 4 LYS O O -4.358 -0.419 -19.106 1.00 . A A . 4 LYS O 1 1
15 49242 1 1 5 ALA C C -7.174 1.111 -17.765 1.00 . A A . 5 ALA C 1 1
15 49243 1 1 5 ALA CA C -6.977 0.275 -19.019 1.00 . A A . 5 ALA CA 1 1
15 49244 1 1 5 ALA CB C -8.278 0.130 -19.792 1.00 . A A . 5 ALA CB 1 1
15 49245 1 1 5 ALA H H -7.064 -1.754 -18.466 1.00 . A A . 5 ALA H 1 1
15 49246 1 1 5 ALA HA H -6.256 0.764 -19.648 1.00 . A A . 5 ALA HA 1 1
15 49247 1 1 5 ALA HB1 H -8.677 1.107 -20.018 1.00 . A A . 5 ALA HB1 1 1
15 49248 1 1 5 ALA HB2 H -8.989 -0.424 -19.195 1.00 . A A . 5 ALA HB2 1 1
15 49249 1 1 5 ALA HB3 H -8.089 -0.405 -20.710 1.00 . A A . 5 ALA HB3 1 1
15 49250 1 1 5 ALA N N -6.447 -1.020 -18.679 1.00 . A A . 5 ALA N 1 1
15 49251 1 1 5 ALA O O -6.826 2.284 -17.723 1.00 . A A . 5 ALA O 1 1
15 49252 1 1 6 ILE C C -6.866 1.462 -14.653 1.00 . A A . 6 ILE C 1 1
15 49253 1 1 6 ILE CA C -8.083 1.203 -15.524 1.00 . A A . 6 ILE CA 1 1
15 49254 1 1 6 ILE CB C -9.140 0.430 -14.700 1.00 . A A . 6 ILE CB 1 1
15 49255 1 1 6 ILE CD1 C -10.375 -1.583 -15.632 1.00 . A A . 6 ILE CD1 1 1
15 49256 1 1 6 ILE CG1 C -10.279 -0.075 -15.588 1.00 . A A . 6 ILE CG1 1 1
15 49257 1 1 6 ILE CG2 C -9.702 1.318 -13.605 1.00 . A A . 6 ILE CG2 1 1
15 49258 1 1 6 ILE H H -7.712 -0.501 -16.728 1.00 . A A . 6 ILE H 1 1
15 49259 1 1 6 ILE HA H -8.506 2.149 -15.829 1.00 . A A . 6 ILE HA 1 1
15 49260 1 1 6 ILE HB H -8.653 -0.413 -14.233 1.00 . A A . 6 ILE HB 1 1
15 49261 1 1 6 ILE HD11 H -10.344 -1.981 -14.626 1.00 . A A . 6 ILE HD11 1 1
15 49262 1 1 6 ILE HD12 H -9.543 -1.975 -16.205 1.00 . A A . 6 ILE HD12 1 1
15 49263 1 1 6 ILE HD13 H -11.300 -1.873 -16.106 1.00 . A A . 6 ILE HD13 1 1
15 49264 1 1 6 ILE HG12 H -11.217 0.307 -15.213 1.00 . A A . 6 ILE HG12 1 1
15 49265 1 1 6 ILE HG13 H -10.126 0.278 -16.597 1.00 . A A . 6 ILE HG13 1 1
15 49266 1 1 6 ILE HG21 H -8.899 1.641 -12.962 1.00 . A A . 6 ILE HG21 1 1
15 49267 1 1 6 ILE HG22 H -10.425 0.762 -13.028 1.00 . A A . 6 ILE HG22 1 1
15 49268 1 1 6 ILE HG23 H -10.179 2.179 -14.048 1.00 . A A . 6 ILE HG23 1 1
15 49269 1 1 6 ILE N N -7.678 0.478 -16.720 1.00 . A A . 6 ILE N 1 1
15 49270 1 1 6 ILE O O -6.671 2.552 -14.123 1.00 . A A . 6 ILE O 1 1
15 49271 1 1 7 ALA C C -3.770 1.304 -14.344 1.00 . A A . 7 ALA C 1 1
15 49272 1 1 7 ALA CA C -4.849 0.449 -13.725 1.00 . A A . 7 ALA CA 1 1
15 49273 1 1 7 ALA CB C -4.326 -0.949 -13.624 1.00 . A A . 7 ALA CB 1 1
15 49274 1 1 7 ALA H H -6.265 -0.390 -15.035 1.00 . A A . 7 ALA H 1 1
15 49275 1 1 7 ALA HA H -5.090 0.807 -12.737 1.00 . A A . 7 ALA HA 1 1
15 49276 1 1 7 ALA HB1 H -4.340 -1.400 -14.618 1.00 . A A . 7 ALA HB1 1 1
15 49277 1 1 7 ALA HB2 H -4.946 -1.520 -12.954 1.00 . A A . 7 ALA HB2 1 1
15 49278 1 1 7 ALA HB3 H -3.316 -0.908 -13.257 1.00 . A A . 7 ALA HB3 1 1
15 49279 1 1 7 ALA N N -6.050 0.432 -14.540 1.00 . A A . 7 ALA N 1 1
15 49280 1 1 7 ALA O O -3.129 2.103 -13.683 1.00 . A A . 7 ALA O 1 1
15 49281 1 1 8 GLN C C -2.853 3.272 -16.425 1.00 . A A . 8 GLN C 1 1
15 49282 1 1 8 GLN CA C -2.557 1.791 -16.380 1.00 . A A . 8 GLN CA 1 1
15 49283 1 1 8 GLN CB C -2.486 1.209 -17.782 1.00 . A A . 8 GLN CB 1 1
15 49284 1 1 8 GLN CD C -0.995 -0.245 -19.184 1.00 . A A . 8 GLN CD 1 1
15 49285 1 1 8 GLN CG C -1.689 -0.063 -17.847 1.00 . A A . 8 GLN CG 1 1
15 49286 1 1 8 GLN H H -4.117 0.434 -16.061 1.00 . A A . 8 GLN H 1 1
15 49287 1 1 8 GLN HA H -1.607 1.640 -15.889 1.00 . A A . 8 GLN HA 1 1
15 49288 1 1 8 GLN HB2 H -3.497 0.964 -18.111 1.00 . A A . 8 GLN HB2 1 1
15 49289 1 1 8 GLN HB3 H -2.049 1.927 -18.454 1.00 . A A . 8 GLN HB3 1 1
15 49290 1 1 8 GLN HE21 H -2.488 0.668 -20.121 1.00 . A A . 8 GLN HE21 1 1
15 49291 1 1 8 GLN HE22 H -1.193 0.118 -21.125 1.00 . A A . 8 GLN HE22 1 1
15 49292 1 1 8 GLN HG2 H -0.952 -0.058 -17.060 1.00 . A A . 8 GLN HG2 1 1
15 49293 1 1 8 GLN HG3 H -2.382 -0.883 -17.699 1.00 . A A . 8 GLN HG3 1 1
15 49294 1 1 8 GLN N N -3.567 1.089 -15.618 1.00 . A A . 8 GLN N 1 1
15 49295 1 1 8 GLN NE2 N -1.620 0.229 -20.251 1.00 . A A . 8 GLN NE2 1 1
15 49296 1 1 8 GLN O O -1.950 4.101 -16.562 1.00 . A A . 8 GLN O 1 1
15 49297 1 1 8 GLN OE1 O 0.089 -0.821 -19.258 1.00 . A A . 8 GLN OE1 1 1
15 49298 1 1 9 GLN C C -4.421 5.408 -14.702 1.00 . A A . 9 GLN C 1 1
15 49299 1 1 9 GLN CA C -4.525 4.989 -16.162 1.00 . A A . 9 GLN CA 1 1
15 49300 1 1 9 GLN CB C -5.947 5.213 -16.680 1.00 . A A . 9 GLN CB 1 1
15 49301 1 1 9 GLN CD C -7.490 5.292 -18.687 1.00 . A A . 9 GLN CD 1 1
15 49302 1 1 9 GLN CG C -6.063 5.134 -18.194 1.00 . A A . 9 GLN CG 1 1
15 49303 1 1 9 GLN H H -4.800 2.875 -16.275 1.00 . A A . 9 GLN H 1 1
15 49304 1 1 9 GLN HA H -3.838 5.587 -16.742 1.00 . A A . 9 GLN HA 1 1
15 49305 1 1 9 GLN HB2 H -6.594 4.464 -16.251 1.00 . A A . 9 GLN HB2 1 1
15 49306 1 1 9 GLN HB3 H -6.283 6.190 -16.365 1.00 . A A . 9 GLN HB3 1 1
15 49307 1 1 9 GLN HE21 H -8.195 4.464 -17.026 1.00 . A A . 9 GLN HE21 1 1
15 49308 1 1 9 GLN HE22 H -9.379 4.949 -18.184 1.00 . A A . 9 GLN HE22 1 1
15 49309 1 1 9 GLN HG2 H -5.462 5.917 -18.630 1.00 . A A . 9 GLN HG2 1 1
15 49310 1 1 9 GLN HG3 H -5.689 4.173 -18.520 1.00 . A A . 9 GLN HG3 1 1
15 49311 1 1 9 GLN N N -4.123 3.597 -16.295 1.00 . A A . 9 GLN N 1 1
15 49312 1 1 9 GLN NE2 N -8.451 4.859 -17.885 1.00 . A A . 9 GLN NE2 1 1
15 49313 1 1 9 GLN O O -4.115 6.558 -14.393 1.00 . A A . 9 GLN O 1 1
15 49314 1 1 9 GLN OE1 O -7.729 5.794 -19.784 1.00 . A A . 9 GLN OE1 1 1
15 49315 1 1 10 THR C C -3.211 4.894 -11.856 1.00 . A A . 10 THR C 1 1
15 49316 1 1 10 THR CA C -4.629 4.692 -12.387 1.00 . A A . 10 THR CA 1 1
15 49317 1 1 10 THR CB C -5.342 3.556 -11.623 1.00 . A A . 10 THR CB 1 1
15 49318 1 1 10 THR CG2 C -4.382 2.761 -10.737 1.00 . A A . 10 THR CG2 1 1
15 49319 1 1 10 THR H H -4.808 3.537 -14.135 1.00 . A A . 10 THR H 1 1
15 49320 1 1 10 THR HA H -5.185 5.602 -12.216 1.00 . A A . 10 THR HA 1 1
15 49321 1 1 10 THR HB H -5.770 2.881 -12.350 1.00 . A A . 10 THR HB 1 1
15 49322 1 1 10 THR HG1 H -6.647 4.976 -11.180 1.00 . A A . 10 THR HG1 1 1
15 49323 1 1 10 THR HG21 H -3.841 3.437 -10.086 1.00 . A A . 10 THR HG21 1 1
15 49324 1 1 10 THR HG22 H -3.679 2.227 -11.363 1.00 . A A . 10 THR HG22 1 1
15 49325 1 1 10 THR HG23 H -4.941 2.056 -10.142 1.00 . A A . 10 THR HG23 1 1
15 49326 1 1 10 THR N N -4.636 4.446 -13.815 1.00 . A A . 10 THR N 1 1
15 49327 1 1 10 THR O O -3.012 5.667 -10.919 1.00 . A A . 10 THR O 1 1
15 49328 1 1 10 THR OG1 O -6.400 4.104 -10.830 1.00 . A A . 10 THR OG1 1 1
15 49329 1 1 11 ALA C C -0.533 5.948 -12.088 1.00 . A A . 11 ALA C 1 1
15 49330 1 1 11 ALA CA C -0.827 4.452 -12.084 1.00 . A A . 11 ALA CA 1 1
15 49331 1 1 11 ALA CB C 0.115 3.768 -13.048 1.00 . A A . 11 ALA CB 1 1
15 49332 1 1 11 ALA H H -2.461 3.415 -13.042 1.00 . A A . 11 ALA H 1 1
15 49333 1 1 11 ALA HA H -0.644 4.063 -11.095 1.00 . A A . 11 ALA HA 1 1
15 49334 1 1 11 ALA HB1 H -0.080 4.126 -14.048 1.00 . A A . 11 ALA HB1 1 1
15 49335 1 1 11 ALA HB2 H -0.032 2.701 -13.005 1.00 . A A . 11 ALA HB2 1 1
15 49336 1 1 11 ALA HB3 H 1.134 4.009 -12.774 1.00 . A A . 11 ALA HB3 1 1
15 49337 1 1 11 ALA N N -2.229 4.185 -12.426 1.00 . A A . 11 ALA N 1 1
15 49338 1 1 11 ALA O O -0.056 6.504 -11.103 1.00 . A A . 11 ALA O 1 1
15 49339 1 1 12 GLN C C -1.627 8.851 -12.614 1.00 . A A . 12 GLN C 1 1
15 49340 1 1 12 GLN CA C -0.597 8.016 -13.363 1.00 . A A . 12 GLN CA 1 1
15 49341 1 1 12 GLN CB C -0.589 8.375 -14.844 1.00 . A A . 12 GLN CB 1 1
15 49342 1 1 12 GLN CD C 0.518 7.962 -17.081 1.00 . A A . 12 GLN CD 1 1
15 49343 1 1 12 GLN CG C 0.521 7.672 -15.594 1.00 . A A . 12 GLN CG 1 1
15 49344 1 1 12 GLN H H -1.199 6.084 -13.951 1.00 . A A . 12 GLN H 1 1
15 49345 1 1 12 GLN HA H 0.377 8.231 -12.953 1.00 . A A . 12 GLN HA 1 1
15 49346 1 1 12 GLN HB2 H -1.536 8.092 -15.281 1.00 . A A . 12 GLN HB2 1 1
15 49347 1 1 12 GLN HB3 H -0.451 9.440 -14.949 1.00 . A A . 12 GLN HB3 1 1
15 49348 1 1 12 GLN HE21 H 2.493 7.768 -17.142 1.00 . A A . 12 GLN HE21 1 1
15 49349 1 1 12 GLN HE22 H 1.727 8.139 -18.648 1.00 . A A . 12 GLN HE22 1 1
15 49350 1 1 12 GLN HG2 H 1.467 7.988 -15.181 1.00 . A A . 12 GLN HG2 1 1
15 49351 1 1 12 GLN HG3 H 0.407 6.608 -15.447 1.00 . A A . 12 GLN HG3 1 1
15 49352 1 1 12 GLN N N -0.831 6.589 -13.204 1.00 . A A . 12 GLN N 1 1
15 49353 1 1 12 GLN NE2 N 1.696 7.956 -17.684 1.00 . A A . 12 GLN NE2 1 1
15 49354 1 1 12 GLN O O -1.500 10.070 -12.537 1.00 . A A . 12 GLN O 1 1
15 49355 1 1 12 GLN OE1 O -0.531 8.195 -17.682 1.00 . A A . 12 GLN OE1 1 1
15 49356 1 1 13 GLU C C -3.014 9.043 -9.806 1.00 . A A . 13 GLU C 1 1
15 49357 1 1 13 GLU CA C -3.596 8.889 -11.196 1.00 . A A . 13 GLU CA 1 1
15 49358 1 1 13 GLU CB C -4.925 8.144 -11.081 1.00 . A A . 13 GLU CB 1 1
15 49359 1 1 13 GLU CD C -7.177 7.734 -12.086 1.00 . A A . 13 GLU CD 1 1
15 49360 1 1 13 GLU CG C -5.740 8.116 -12.353 1.00 . A A . 13 GLU CG 1 1
15 49361 1 1 13 GLU H H -2.735 7.233 -12.222 1.00 . A A . 13 GLU H 1 1
15 49362 1 1 13 GLU HA H -3.773 9.870 -11.612 1.00 . A A . 13 GLU HA 1 1
15 49363 1 1 13 GLU HB2 H -4.723 7.124 -10.788 1.00 . A A . 13 GLU HB2 1 1
15 49364 1 1 13 GLU HB3 H -5.518 8.616 -10.311 1.00 . A A . 13 GLU HB3 1 1
15 49365 1 1 13 GLU HG2 H -5.718 9.096 -12.804 1.00 . A A . 13 GLU HG2 1 1
15 49366 1 1 13 GLU HG3 H -5.307 7.396 -13.030 1.00 . A A . 13 GLU HG3 1 1
15 49367 1 1 13 GLU N N -2.638 8.199 -12.058 1.00 . A A . 13 GLU N 1 1
15 49368 1 1 13 GLU O O -2.972 10.142 -9.255 1.00 . A A . 13 GLU O 1 1
15 49369 1 1 13 GLU OE1 O -7.484 6.521 -12.046 1.00 . A A . 13 GLU OE1 1 1
15 49370 1 1 13 GLU OE2 O -8.004 8.652 -11.894 1.00 . A A . 13 GLU OE2 1 1
15 49371 1 1 14 VAL C C -0.639 8.631 -7.920 1.00 . A A . 14 VAL C 1 1
15 49372 1 1 14 VAL CA C -1.979 7.909 -7.922 1.00 . A A . 14 VAL CA 1 1
15 49373 1 1 14 VAL CB C -1.814 6.465 -7.409 1.00 . A A . 14 VAL CB 1 1
15 49374 1 1 14 VAL CG1 C -0.833 5.673 -8.244 1.00 . A A . 14 VAL CG1 1 1
15 49375 1 1 14 VAL CG2 C -1.411 6.455 -5.955 1.00 . A A . 14 VAL CG2 1 1
15 49376 1 1 14 VAL H H -2.614 7.086 -9.764 1.00 . A A . 14 VAL H 1 1
15 49377 1 1 14 VAL HA H -2.657 8.430 -7.261 1.00 . A A . 14 VAL HA 1 1
15 49378 1 1 14 VAL HB H -2.759 5.980 -7.490 1.00 . A A . 14 VAL HB 1 1
15 49379 1 1 14 VAL HG11 H 0.134 6.154 -8.210 1.00 . A A . 14 VAL HG11 1 1
15 49380 1 1 14 VAL HG12 H -1.180 5.636 -9.267 1.00 . A A . 14 VAL HG12 1 1
15 49381 1 1 14 VAL HG13 H -0.753 4.671 -7.853 1.00 . A A . 14 VAL HG13 1 1
15 49382 1 1 14 VAL HG21 H -1.362 5.431 -5.607 1.00 . A A . 14 VAL HG21 1 1
15 49383 1 1 14 VAL HG22 H -2.142 6.998 -5.377 1.00 . A A . 14 VAL HG22 1 1
15 49384 1 1 14 VAL HG23 H -0.443 6.920 -5.846 1.00 . A A . 14 VAL HG23 1 1
15 49385 1 1 14 VAL N N -2.557 7.928 -9.255 1.00 . A A . 14 VAL N 1 1
15 49386 1 1 14 VAL O O -0.321 9.414 -7.017 1.00 . A A . 14 VAL O 1 1
15 49387 1 1 15 LEU C C 1.039 10.541 -9.471 1.00 . A A . 15 LEU C 1 1
15 49388 1 1 15 LEU CA C 1.356 9.100 -9.173 1.00 . A A . 15 LEU CA 1 1
15 49389 1 1 15 LEU CB C 2.045 8.514 -10.361 1.00 . A A . 15 LEU CB 1 1
15 49390 1 1 15 LEU CD1 C 4.264 7.503 -10.342 1.00 . A A . 15 LEU CD1 1 1
15 49391 1 1 15 LEU CD2 C 3.848 9.539 -11.717 1.00 . A A . 15 LEU CD2 1 1
15 49392 1 1 15 LEU CG C 3.510 8.804 -10.434 1.00 . A A . 15 LEU CG 1 1
15 49393 1 1 15 LEU H H -0.142 7.720 -9.624 1.00 . A A . 15 LEU H 1 1
15 49394 1 1 15 LEU HA H 1.978 9.019 -8.296 1.00 . A A . 15 LEU HA 1 1
15 49395 1 1 15 LEU HB2 H 1.900 7.442 -10.357 1.00 . A A . 15 LEU HB2 1 1
15 49396 1 1 15 LEU HB3 H 1.579 8.929 -11.225 1.00 . A A . 15 LEU HB3 1 1
15 49397 1 1 15 LEU HD11 H 5.315 7.680 -10.502 1.00 . A A . 15 LEU HD11 1 1
15 49398 1 1 15 LEU HD12 H 3.888 6.826 -11.099 1.00 . A A . 15 LEU HD12 1 1
15 49399 1 1 15 LEU HD13 H 4.111 7.071 -9.366 1.00 . A A . 15 LEU HD13 1 1
15 49400 1 1 15 LEU HD21 H 3.278 10.455 -11.767 1.00 . A A . 15 LEU HD21 1 1
15 49401 1 1 15 LEU HD22 H 3.599 8.914 -12.564 1.00 . A A . 15 LEU HD22 1 1
15 49402 1 1 15 LEU HD23 H 4.902 9.769 -11.735 1.00 . A A . 15 LEU HD23 1 1
15 49403 1 1 15 LEU HG H 3.770 9.428 -9.593 1.00 . A A . 15 LEU HG 1 1
15 49404 1 1 15 LEU N N 0.128 8.396 -8.965 1.00 . A A . 15 LEU N 1 1
15 49405 1 1 15 LEU O O 1.839 11.445 -9.239 1.00 . A A . 15 LEU O 1 1
15 49406 1 1 16 GLY C C -0.830 12.848 -9.038 1.00 . A A . 16 GLY C 1 1
15 49407 1 1 16 GLY CA C -0.644 12.050 -10.298 1.00 . A A . 16 GLY CA 1 1
15 49408 1 1 16 GLY H H -0.738 9.937 -10.137 1.00 . A A . 16 GLY H 1 1
15 49409 1 1 16 GLY HA2 H 0.070 12.550 -10.937 1.00 . A A . 16 GLY HA2 1 1
15 49410 1 1 16 GLY HA3 H -1.591 11.973 -10.811 1.00 . A A . 16 GLY HA3 1 1
15 49411 1 1 16 GLY N N -0.160 10.726 -9.988 1.00 . A A . 16 GLY N 1 1
15 49412 1 1 16 GLY O O -0.882 14.077 -9.062 1.00 . A A . 16 GLY O 1 1
15 49413 1 1 17 TYR C C 0.374 13.074 -6.103 1.00 . A A . 17 TYR C 1 1
15 49414 1 1 17 TYR CA C -1.011 12.775 -6.632 1.00 . A A . 17 TYR CA 1 1
15 49415 1 1 17 TYR CB C -1.757 11.897 -5.625 1.00 . A A . 17 TYR CB 1 1
15 49416 1 1 17 TYR CD1 C -4.013 12.154 -6.742 1.00 . A A . 17 TYR CD1 1 1
15 49417 1 1 17 TYR CD2 C -3.398 10.018 -5.891 1.00 . A A . 17 TYR CD2 1 1
15 49418 1 1 17 TYR CE1 C -5.231 11.641 -7.159 1.00 . A A . 17 TYR CE1 1 1
15 49419 1 1 17 TYR CE2 C -4.606 9.494 -6.305 1.00 . A A . 17 TYR CE2 1 1
15 49420 1 1 17 TYR CG C -3.081 11.349 -6.104 1.00 . A A . 17 TYR CG 1 1
15 49421 1 1 17 TYR CZ C -5.521 10.308 -6.938 1.00 . A A . 17 TYR CZ 1 1
15 49422 1 1 17 TYR H H -0.791 11.152 -7.972 1.00 . A A . 17 TYR H 1 1
15 49423 1 1 17 TYR HA H -1.547 13.704 -6.766 1.00 . A A . 17 TYR HA 1 1
15 49424 1 1 17 TYR HB2 H -1.132 11.056 -5.368 1.00 . A A . 17 TYR HB2 1 1
15 49425 1 1 17 TYR HB3 H -1.945 12.478 -4.732 1.00 . A A . 17 TYR HB3 1 1
15 49426 1 1 17 TYR HD1 H -3.774 13.194 -6.916 1.00 . A A . 17 TYR HD1 1 1
15 49427 1 1 17 TYR HD2 H -2.676 9.384 -5.396 1.00 . A A . 17 TYR HD2 1 1
15 49428 1 1 17 TYR HE1 H -5.946 12.280 -7.655 1.00 . A A . 17 TYR HE1 1 1
15 49429 1 1 17 TYR HE2 H -4.831 8.453 -6.131 1.00 . A A . 17 TYR HE2 1 1
15 49430 1 1 17 TYR HH H -7.018 9.125 -6.710 1.00 . A A . 17 TYR HH 1 1
15 49431 1 1 17 TYR N N -0.883 12.136 -7.922 1.00 . A A . 17 TYR N 1 1
15 49432 1 1 17 TYR O O 0.560 13.988 -5.303 1.00 . A A . 17 TYR O 1 1
15 49433 1 1 17 TYR OH O -6.727 9.782 -7.349 1.00 . A A . 17 TYR OH 1 1
15 49434 1 1 18 ASN C C 3.295 13.782 -6.800 1.00 . A A . 18 ASN C 1 1
15 49435 1 1 18 ASN CA C 2.740 12.525 -6.145 1.00 . A A . 18 ASN CA 1 1
15 49436 1 1 18 ASN CB C 3.625 11.332 -6.512 1.00 . A A . 18 ASN CB 1 1
15 49437 1 1 18 ASN CG C 4.853 11.256 -5.623 1.00 . A A . 18 ASN CG 1 1
15 49438 1 1 18 ASN H H 1.165 11.578 -7.218 1.00 . A A . 18 ASN H 1 1
15 49439 1 1 18 ASN HA H 2.744 12.655 -5.074 1.00 . A A . 18 ASN HA 1 1
15 49440 1 1 18 ASN HB2 H 3.057 10.415 -6.412 1.00 . A A . 18 ASN HB2 1 1
15 49441 1 1 18 ASN HB3 H 3.951 11.436 -7.536 1.00 . A A . 18 ASN HB3 1 1
15 49442 1 1 18 ASN HD21 H 5.933 10.482 -7.098 1.00 . A A . 18 ASN HD21 1 1
15 49443 1 1 18 ASN HD22 H 6.764 10.723 -5.603 1.00 . A A . 18 ASN HD22 1 1
15 49444 1 1 18 ASN N N 1.363 12.306 -6.572 1.00 . A A . 18 ASN N 1 1
15 49445 1 1 18 ASN ND2 N 5.958 10.769 -6.163 1.00 . A A . 18 ASN ND2 1 1
15 49446 1 1 18 ASN O O 4.353 14.283 -6.427 1.00 . A A . 18 ASN O 1 1
15 49447 1 1 18 ASN OD1 O 4.808 11.642 -4.454 1.00 . A A . 18 ASN OD1 1 1
15 49448 1 1 19 ARG C C 2.130 16.648 -8.287 1.00 . A A . 19 ARG C 1 1
15 49449 1 1 19 ARG CA C 3.002 15.431 -8.563 1.00 . A A . 19 ARG CA 1 1
15 49450 1 1 19 ARG CB C 2.943 15.073 -10.042 1.00 . A A . 19 ARG CB 1 1
15 49451 1 1 19 ARG CD C 3.272 13.170 -11.641 1.00 . A A . 19 ARG CD 1 1
15 49452 1 1 19 ARG CG C 3.757 13.840 -10.371 1.00 . A A . 19 ARG CG 1 1
15 49453 1 1 19 ARG CZ C 3.301 13.681 -14.056 1.00 . A A . 19 ARG CZ 1 1
15 49454 1 1 19 ARG H H 1.706 13.855 -8.002 1.00 . A A . 19 ARG H 1 1
15 49455 1 1 19 ARG HA H 4.022 15.654 -8.292 1.00 . A A . 19 ARG HA 1 1
15 49456 1 1 19 ARG HB2 H 1.915 14.891 -10.320 1.00 . A A . 19 ARG HB2 1 1
15 49457 1 1 19 ARG HB3 H 3.326 15.900 -10.621 1.00 . A A . 19 ARG HB3 1 1
15 49458 1 1 19 ARG HD2 H 3.924 12.339 -11.861 1.00 . A A . 19 ARG HD2 1 1
15 49459 1 1 19 ARG HD3 H 2.268 12.805 -11.472 1.00 . A A . 19 ARG HD3 1 1
15 49460 1 1 19 ARG HE H 3.222 15.046 -12.596 1.00 . A A . 19 ARG HE 1 1
15 49461 1 1 19 ARG HG2 H 4.790 14.123 -10.494 1.00 . A A . 19 ARG HG2 1 1
15 49462 1 1 19 ARG HG3 H 3.664 13.145 -9.549 1.00 . A A . 19 ARG HG3 1 1
15 49463 1 1 19 ARG HH11 H 3.394 11.706 -13.625 1.00 . A A . 19 ARG HH11 1 1
15 49464 1 1 19 ARG HH12 H 3.396 12.091 -15.315 1.00 . A A . 19 ARG HH12 1 1
15 49465 1 1 19 ARG HH21 H 3.214 15.556 -14.813 1.00 . A A . 19 ARG HH21 1 1
15 49466 1 1 19 ARG HH22 H 3.277 14.280 -15.990 1.00 . A A . 19 ARG HH22 1 1
15 49467 1 1 19 ARG N N 2.564 14.282 -7.785 1.00 . A A . 19 ARG N 1 1
15 49468 1 1 19 ARG NE N 3.265 14.080 -12.786 1.00 . A A . 19 ARG NE 1 1
15 49469 1 1 19 ARG NH1 N 3.370 12.389 -14.354 1.00 . A A . 19 ARG NH1 1 1
15 49470 1 1 19 ARG NH2 N 3.265 14.577 -15.031 1.00 . A A . 19 ARG NH2 1 1
15 49471 1 1 19 ARG O O 2.526 17.783 -8.556 1.00 . A A . 19 ARG O 1 1
15 49472 1 1 20 ASP C C -0.661 17.392 -6.152 1.00 . A A . 20 ASP C 1 1
15 49473 1 1 20 ASP CA C -0.014 17.485 -7.531 1.00 . A A . 20 ASP CA 1 1
15 49474 1 1 20 ASP CB C -1.086 17.433 -8.623 1.00 . A A . 20 ASP CB 1 1
15 49475 1 1 20 ASP CG C -2.044 18.604 -8.567 1.00 . A A . 20 ASP CG 1 1
15 49476 1 1 20 ASP H H 0.724 15.498 -7.470 1.00 . A A . 20 ASP H 1 1
15 49477 1 1 20 ASP HA H 0.512 18.424 -7.605 1.00 . A A . 20 ASP HA 1 1
15 49478 1 1 20 ASP HB2 H -0.605 17.435 -9.588 1.00 . A A . 20 ASP HB2 1 1
15 49479 1 1 20 ASP HB3 H -1.655 16.520 -8.512 1.00 . A A . 20 ASP HB3 1 1
15 49480 1 1 20 ASP N N 0.951 16.412 -7.741 1.00 . A A . 20 ASP N 1 1
15 49481 1 1 20 ASP O O -1.740 16.818 -5.997 1.00 . A A . 20 ASP O 1 1
15 49482 1 1 20 ASP OD1 O -1.643 19.723 -8.948 1.00 . A A . 20 ASP OD1 1 1
15 49483 1 1 20 ASP OD2 O -3.208 18.409 -8.160 1.00 . A A . 20 ASP OD2 1 1
15 49484 1 1 21 THR C C 0.006 19.165 -3.001 1.00 . A A . 21 THR C 1 1
15 49485 1 1 21 THR CA C -0.507 17.957 -3.788 1.00 . A A . 21 THR CA 1 1
15 49486 1 1 21 THR CB C -0.155 16.660 -3.047 1.00 . A A . 21 THR CB 1 1
15 49487 1 1 21 THR CG2 C -1.318 15.681 -3.080 1.00 . A A . 21 THR CG2 1 1
15 49488 1 1 21 THR H H 0.893 18.345 -5.325 1.00 . A A . 21 THR H 1 1
15 49489 1 1 21 THR HA H -1.583 18.022 -3.854 1.00 . A A . 21 THR HA 1 1
15 49490 1 1 21 THR HB H 0.059 16.903 -2.015 1.00 . A A . 21 THR HB 1 1
15 49491 1 1 21 THR HG1 H 0.736 15.380 -4.265 1.00 . A A . 21 THR HG1 1 1
15 49492 1 1 21 THR HG21 H -2.170 16.121 -2.583 1.00 . A A . 21 THR HG21 1 1
15 49493 1 1 21 THR HG22 H -1.036 14.771 -2.572 1.00 . A A . 21 THR HG22 1 1
15 49494 1 1 21 THR HG23 H -1.575 15.459 -4.106 1.00 . A A . 21 THR HG23 1 1
15 49495 1 1 21 THR N N 0.015 17.941 -5.149 1.00 . A A . 21 THR N 1 1
15 49496 1 1 21 THR O O 1.182 19.529 -3.096 1.00 . A A . 21 THR O 1 1
15 49497 1 1 21 THR OG1 O 1.010 16.059 -3.631 1.00 . A A . 21 THR OG1 1 1
15 49498 1 1 22 SER C C -1.684 21.279 -0.454 1.00 . A A . 22 SER C 1 1
15 49499 1 1 22 SER CA C -0.599 21.014 -1.501 1.00 . A A . 22 SER CA 1 1
15 49500 1 1 22 SER CB C -0.544 22.199 -2.479 1.00 . A A . 22 SER CB 1 1
15 49501 1 1 22 SER H H -1.751 19.344 -2.073 1.00 . A A . 22 SER H 1 1
15 49502 1 1 22 SER HA H 0.354 20.912 -1.006 1.00 . A A . 22 SER HA 1 1
15 49503 1 1 22 SER HB2 H -1.506 22.311 -2.957 1.00 . A A . 22 SER HB2 1 1
15 49504 1 1 22 SER HB3 H -0.312 23.100 -1.931 1.00 . A A . 22 SER HB3 1 1
15 49505 1 1 22 SER HG H 1.011 21.269 -3.236 1.00 . A A . 22 SER HG 1 1
15 49506 1 1 22 SER N N -0.882 19.768 -2.211 1.00 . A A . 22 SER N 1 1
15 49507 1 1 22 SER O O -1.394 21.620 0.694 1.00 . A A . 22 SER O 1 1
15 49508 1 1 22 SER OG O 0.439 22.011 -3.484 1.00 . A A . 22 SER OG 1 1
15 49509 1 1 23 GLY C C -4.370 20.257 0.982 1.00 . A A . 23 GLY C 1 1
15 49510 1 1 23 GLY CA C -4.069 21.382 0.012 1.00 . A A . 23 GLY CA 1 1
15 49511 1 1 23 GLY H H -3.106 20.772 -1.771 1.00 . A A . 23 GLY H 1 1
15 49512 1 1 23 GLY HA2 H -3.853 22.277 0.576 1.00 . A A . 23 GLY HA2 1 1
15 49513 1 1 23 GLY HA3 H -4.943 21.558 -0.598 1.00 . A A . 23 GLY HA3 1 1
15 49514 1 1 23 GLY N N -2.940 21.099 -0.861 1.00 . A A . 23 GLY N 1 1
15 49515 1 1 23 GLY O O -5.516 19.839 1.132 1.00 . A A . 23 GLY O 1 1
15 49516 1 1 24 TRP C C -2.932 19.217 3.964 1.00 . A A . 24 TRP C 1 1
15 49517 1 1 24 TRP CA C -3.455 18.719 2.626 1.00 . A A . 24 TRP CA 1 1
15 49518 1 1 24 TRP CB C -2.701 17.473 2.156 1.00 . A A . 24 TRP CB 1 1
15 49519 1 1 24 TRP CD1 C -0.511 18.786 2.153 1.00 . A A . 24 TRP CD1 1 1
15 49520 1 1 24 TRP CD2 C -0.441 16.870 1.023 1.00 . A A . 24 TRP CD2 1 1
15 49521 1 1 24 TRP CE2 C 0.818 17.484 0.945 1.00 . A A . 24 TRP CE2 1 1
15 49522 1 1 24 TRP CE3 C -0.636 15.650 0.388 1.00 . A A . 24 TRP CE3 1 1
15 49523 1 1 24 TRP CG C -1.275 17.720 1.799 1.00 . A A . 24 TRP CG 1 1
15 49524 1 1 24 TRP CH2 C 1.665 15.720 -0.355 1.00 . A A . 24 TRP CH2 1 1
15 49525 1 1 24 TRP CZ2 C 1.883 16.918 0.257 1.00 . A A . 24 TRP CZ2 1 1
15 49526 1 1 24 TRP CZ3 C 0.418 15.087 -0.291 1.00 . A A . 24 TRP CZ3 1 1
15 49527 1 1 24 TRP H H -2.445 20.146 1.448 1.00 . A A . 24 TRP H 1 1
15 49528 1 1 24 TRP HA H -4.494 18.469 2.742 1.00 . A A . 24 TRP HA 1 1
15 49529 1 1 24 TRP HB2 H -2.722 16.731 2.938 1.00 . A A . 24 TRP HB2 1 1
15 49530 1 1 24 TRP HB3 H -3.196 17.078 1.282 1.00 . A A . 24 TRP HB3 1 1
15 49531 1 1 24 TRP HD1 H -0.863 19.615 2.749 1.00 . A A . 24 TRP HD1 1 1
15 49532 1 1 24 TRP HE1 H 1.456 19.283 1.761 1.00 . A A . 24 TRP HE1 1 1
15 49533 1 1 24 TRP HE3 H -1.590 15.145 0.425 1.00 . A A . 24 TRP HE3 1 1
15 49534 1 1 24 TRP HH2 H 2.462 15.239 -0.901 1.00 . A A . 24 TRP HH2 1 1
15 49535 1 1 24 TRP HZ2 H 2.850 17.396 0.202 1.00 . A A . 24 TRP HZ2 1 1
15 49536 1 1 24 TRP HZ3 H 0.285 14.142 -0.790 1.00 . A A . 24 TRP HZ3 1 1
15 49537 1 1 24 TRP N N -3.334 19.772 1.633 1.00 . A A . 24 TRP N 1 1
15 49538 1 1 24 TRP NE1 N 0.739 18.651 1.642 1.00 . A A . 24 TRP NE1 1 1
15 49539 1 1 24 TRP O O -3.029 20.407 4.261 1.00 . A A . 24 TRP O 1 1
15 49540 1 1 25 LYS C C -1.331 17.360 6.686 1.00 . A A . 25 LYS C 1 1
15 49541 1 1 25 LYS CA C -1.907 18.614 6.072 1.00 . A A . 25 LYS CA 1 1
15 49542 1 1 25 LYS CB C -3.062 19.091 6.933 1.00 . A A . 25 LYS CB 1 1
15 49543 1 1 25 LYS CD C -2.813 21.410 7.883 1.00 . A A . 25 LYS CD 1 1
15 49544 1 1 25 LYS CE C -1.994 21.961 6.721 1.00 . A A . 25 LYS CE 1 1
15 49545 1 1 25 LYS CG C -2.589 19.917 8.102 1.00 . A A . 25 LYS CG 1 1
15 49546 1 1 25 LYS H H -2.200 17.429 4.398 1.00 . A A . 25 LYS H 1 1
15 49547 1 1 25 LYS HA H -1.149 19.379 6.021 1.00 . A A . 25 LYS HA 1 1
15 49548 1 1 25 LYS HB2 H -3.730 19.676 6.329 1.00 . A A . 25 LYS HB2 1 1
15 49549 1 1 25 LYS HB3 H -3.592 18.232 7.316 1.00 . A A . 25 LYS HB3 1 1
15 49550 1 1 25 LYS HD2 H -3.859 21.578 7.678 1.00 . A A . 25 LYS HD2 1 1
15 49551 1 1 25 LYS HD3 H -2.536 21.937 8.785 1.00 . A A . 25 LYS HD3 1 1
15 49552 1 1 25 LYS HE2 H -2.210 21.378 5.839 1.00 . A A . 25 LYS HE2 1 1
15 49553 1 1 25 LYS HE3 H -2.285 22.988 6.549 1.00 . A A . 25 LYS HE3 1 1
15 49554 1 1 25 LYS HG2 H -3.114 19.606 8.992 1.00 . A A . 25 LYS HG2 1 1
15 49555 1 1 25 LYS HG3 H -1.534 19.731 8.217 1.00 . A A . 25 LYS HG3 1 1
15 49556 1 1 25 LYS HZ1 H -0.217 20.929 7.109 1.00 . A A . 25 LYS HZ1 1 1
15 49557 1 1 25 LYS HZ2 H -0.301 22.446 7.843 1.00 . A A . 25 LYS HZ2 1 1
15 49558 1 1 25 LYS HZ3 H -0.010 22.327 6.183 1.00 . A A . 25 LYS HZ3 1 1
15 49559 1 1 25 LYS N N -2.355 18.318 4.741 1.00 . A A . 25 LYS N 1 1
15 49560 1 1 25 LYS NZ N -0.531 21.912 6.982 1.00 . A A . 25 LYS NZ 1 1
15 49561 1 1 25 LYS O O -2.002 16.333 6.727 1.00 . A A . 25 LYS O 1 1
15 49562 1 1 26 VAL C C -0.211 15.987 9.103 1.00 . A A . 26 VAL C 1 1
15 49563 1 1 26 VAL CA C 0.489 16.281 7.805 1.00 . A A . 26 VAL CA 1 1
15 49564 1 1 26 VAL CB C 1.983 16.434 8.043 1.00 . A A . 26 VAL CB 1 1
15 49565 1 1 26 VAL CG1 C 2.705 16.185 6.750 1.00 . A A . 26 VAL CG1 1 1
15 49566 1 1 26 VAL CG2 C 2.305 17.801 8.594 1.00 . A A . 26 VAL CG2 1 1
15 49567 1 1 26 VAL H H 0.443 18.227 6.991 1.00 . A A . 26 VAL H 1 1
15 49568 1 1 26 VAL HA H 0.352 15.428 7.159 1.00 . A A . 26 VAL HA 1 1
15 49569 1 1 26 VAL HB H 2.297 15.689 8.761 1.00 . A A . 26 VAL HB 1 1
15 49570 1 1 26 VAL HG11 H 2.286 16.810 5.977 1.00 . A A . 26 VAL HG11 1 1
15 49571 1 1 26 VAL HG12 H 2.581 15.143 6.482 1.00 . A A . 26 VAL HG12 1 1
15 49572 1 1 26 VAL HG13 H 3.751 16.412 6.874 1.00 . A A . 26 VAL HG13 1 1
15 49573 1 1 26 VAL HG21 H 3.369 17.878 8.759 1.00 . A A . 26 VAL HG21 1 1
15 49574 1 1 26 VAL HG22 H 1.777 17.941 9.526 1.00 . A A . 26 VAL HG22 1 1
15 49575 1 1 26 VAL HG23 H 1.992 18.550 7.885 1.00 . A A . 26 VAL HG23 1 1
15 49576 1 1 26 VAL N N -0.093 17.418 7.133 1.00 . A A . 26 VAL N 1 1
15 49577 1 1 26 VAL O O -0.270 16.807 10.021 1.00 . A A . 26 VAL O 1 1
15 49578 1 1 27 VAL C C -0.555 13.448 11.131 1.00 . A A . 27 VAL C 1 1
15 49579 1 1 27 VAL CA C -1.465 14.333 10.299 1.00 . A A . 27 VAL CA 1 1
15 49580 1 1 27 VAL CB C -2.746 13.573 9.878 1.00 . A A . 27 VAL CB 1 1
15 49581 1 1 27 VAL CG1 C -2.407 12.417 8.950 1.00 . A A . 27 VAL CG1 1 1
15 49582 1 1 27 VAL CG2 C -3.526 13.084 11.093 1.00 . A A . 27 VAL CG2 1 1
15 49583 1 1 27 VAL H H -0.626 14.200 8.379 1.00 . A A . 27 VAL H 1 1
15 49584 1 1 27 VAL HA H -1.751 15.197 10.884 1.00 . A A . 27 VAL HA 1 1
15 49585 1 1 27 VAL HB H -3.376 14.262 9.331 1.00 . A A . 27 VAL HB 1 1
15 49586 1 1 27 VAL HG11 H -2.015 12.804 8.020 1.00 . A A . 27 VAL HG11 1 1
15 49587 1 1 27 VAL HG12 H -3.296 11.838 8.754 1.00 . A A . 27 VAL HG12 1 1
15 49588 1 1 27 VAL HG13 H -1.663 11.789 9.418 1.00 . A A . 27 VAL HG13 1 1
15 49589 1 1 27 VAL HG21 H -3.827 13.931 11.692 1.00 . A A . 27 VAL HG21 1 1
15 49590 1 1 27 VAL HG22 H -2.900 12.430 11.681 1.00 . A A . 27 VAL HG22 1 1
15 49591 1 1 27 VAL HG23 H -4.402 12.545 10.764 1.00 . A A . 27 VAL HG23 1 1
15 49592 1 1 27 VAL N N -0.743 14.801 9.153 1.00 . A A . 27 VAL N 1 1
15 49593 1 1 27 VAL O O -0.741 13.306 12.341 1.00 . A A . 27 VAL O 1 1
15 49594 1 1 28 LYS C C 2.724 11.917 10.583 1.00 . A A . 28 LYS C 1 1
15 49595 1 1 28 LYS CA C 1.335 11.953 11.193 1.00 . A A . 28 LYS CA 1 1
15 49596 1 1 28 LYS CB C 0.738 10.546 11.202 1.00 . A A . 28 LYS CB 1 1
15 49597 1 1 28 LYS CD C 0.566 10.358 13.682 1.00 . A A . 28 LYS CD 1 1
15 49598 1 1 28 LYS CE C -0.932 10.112 13.794 1.00 . A A . 28 LYS CE 1 1
15 49599 1 1 28 LYS CG C 1.140 9.739 12.421 1.00 . A A . 28 LYS CG 1 1
15 49600 1 1 28 LYS H H 0.641 13.097 9.538 1.00 . A A . 28 LYS H 1 1
15 49601 1 1 28 LYS HA H 1.415 12.306 12.201 1.00 . A A . 28 LYS HA 1 1
15 49602 1 1 28 LYS HB2 H -0.338 10.623 11.184 1.00 . A A . 28 LYS HB2 1 1
15 49603 1 1 28 LYS HB3 H 1.070 10.018 10.321 1.00 . A A . 28 LYS HB3 1 1
15 49604 1 1 28 LYS HD2 H 1.060 9.937 14.544 1.00 . A A . 28 LYS HD2 1 1
15 49605 1 1 28 LYS HD3 H 0.738 11.426 13.643 1.00 . A A . 28 LYS HD3 1 1
15 49606 1 1 28 LYS HE2 H -1.425 10.585 12.958 1.00 . A A . 28 LYS HE2 1 1
15 49607 1 1 28 LYS HE3 H -1.113 9.048 13.761 1.00 . A A . 28 LYS HE3 1 1
15 49608 1 1 28 LYS HG2 H 0.765 8.732 12.319 1.00 . A A . 28 LYS HG2 1 1
15 49609 1 1 28 LYS HG3 H 2.217 9.723 12.495 1.00 . A A . 28 LYS HG3 1 1
15 49610 1 1 28 LYS HZ1 H -2.522 10.511 15.079 1.00 . A A . 28 LYS HZ1 1 1
15 49611 1 1 28 LYS HZ2 H -1.299 11.677 15.123 1.00 . A A . 28 LYS HZ2 1 1
15 49612 1 1 28 LYS HZ3 H -1.068 10.180 15.872 1.00 . A A . 28 LYS HZ3 1 1
15 49613 1 1 28 LYS N N 0.461 12.872 10.487 1.00 . A A . 28 LYS N 1 1
15 49614 1 1 28 LYS NZ N -1.493 10.658 15.054 1.00 . A A . 28 LYS NZ 1 1
15 49615 1 1 28 LYS O O 2.914 11.418 9.482 1.00 . A A . 28 LYS O 1 1
15 49616 1 1 29 THR C C 6.054 12.467 11.959 1.00 . A A . 29 THR C 1 1
15 49617 1 1 29 THR CA C 5.058 12.463 10.812 1.00 . A A . 29 THR CA 1 1
15 49618 1 1 29 THR CB C 5.307 13.681 9.894 1.00 . A A . 29 THR CB 1 1
15 49619 1 1 29 THR CG2 C 4.700 14.945 10.476 1.00 . A A . 29 THR CG2 1 1
15 49620 1 1 29 THR H H 3.489 12.859 12.166 1.00 . A A . 29 THR H 1 1
15 49621 1 1 29 THR HA H 5.201 11.558 10.231 1.00 . A A . 29 THR HA 1 1
15 49622 1 1 29 THR HB H 4.830 13.481 8.953 1.00 . A A . 29 THR HB 1 1
15 49623 1 1 29 THR HG1 H 6.930 14.806 9.832 1.00 . A A . 29 THR HG1 1 1
15 49624 1 1 29 THR HG21 H 5.123 15.130 11.452 1.00 . A A . 29 THR HG21 1 1
15 49625 1 1 29 THR HG22 H 3.630 14.819 10.563 1.00 . A A . 29 THR HG22 1 1
15 49626 1 1 29 THR HG23 H 4.912 15.779 9.825 1.00 . A A . 29 THR HG23 1 1
15 49627 1 1 29 THR N N 3.693 12.453 11.295 1.00 . A A . 29 THR N 1 1
15 49628 1 1 29 THR O O 5.754 12.927 13.065 1.00 . A A . 29 THR O 1 1
15 49629 1 1 29 THR OG1 O 6.708 13.883 9.662 1.00 . A A . 29 THR OG1 1 1
15 49630 1 1 30 SER C C 9.451 12.822 12.170 1.00 . A A . 30 SER C 1 1
15 49631 1 1 30 SER CA C 8.304 11.937 12.662 1.00 . A A . 30 SER CA 1 1
15 49632 1 1 30 SER CB C 8.777 10.514 12.965 1.00 . A A . 30 SER CB 1 1
15 49633 1 1 30 SER H H 7.375 11.526 10.803 1.00 . A A . 30 SER H 1 1
15 49634 1 1 30 SER HA H 7.912 12.371 13.569 1.00 . A A . 30 SER HA 1 1
15 49635 1 1 30 SER HB2 H 7.928 9.914 13.258 1.00 . A A . 30 SER HB2 1 1
15 49636 1 1 30 SER HB3 H 9.226 10.092 12.080 1.00 . A A . 30 SER HB3 1 1
15 49637 1 1 30 SER HG H 9.375 9.986 14.757 1.00 . A A . 30 SER HG 1 1
15 49638 1 1 30 SER N N 7.228 11.927 11.690 1.00 . A A . 30 SER N 1 1
15 49639 1 1 30 SER O O 9.416 14.038 12.354 1.00 . A A . 30 SER O 1 1
15 49640 1 1 30 SER OG O 9.728 10.496 14.016 1.00 . A A . 30 SER OG 1 1
15 49641 1 1 31 LYS C C 12.097 12.366 9.700 1.00 . A A . 31 LYS C 1 1
15 49642 1 1 31 LYS CA C 11.542 13.027 10.962 1.00 . A A . 31 LYS CA 1 1
15 49643 1 1 31 LYS CB C 12.648 13.227 12.010 1.00 . A A . 31 LYS CB 1 1
15 49644 1 1 31 LYS CD C 12.986 15.628 11.333 1.00 . A A . 31 LYS CD 1 1
15 49645 1 1 31 LYS CE C 13.998 16.727 11.059 1.00 . A A . 31 LYS CE 1 1
15 49646 1 1 31 LYS CG C 13.663 14.303 11.644 1.00 . A A . 31 LYS CG 1 1
15 49647 1 1 31 LYS H H 10.482 11.257 11.453 1.00 . A A . 31 LYS H 1 1
15 49648 1 1 31 LYS HA H 11.137 13.990 10.695 1.00 . A A . 31 LYS HA 1 1
15 49649 1 1 31 LYS HB2 H 12.190 13.503 12.948 1.00 . A A . 31 LYS HB2 1 1
15 49650 1 1 31 LYS HB3 H 13.175 12.294 12.139 1.00 . A A . 31 LYS HB3 1 1
15 49651 1 1 31 LYS HD2 H 12.363 15.506 10.460 1.00 . A A . 31 LYS HD2 1 1
15 49652 1 1 31 LYS HD3 H 12.375 15.916 12.175 1.00 . A A . 31 LYS HD3 1 1
15 49653 1 1 31 LYS HE2 H 14.569 16.905 11.958 1.00 . A A . 31 LYS HE2 1 1
15 49654 1 1 31 LYS HE3 H 14.660 16.400 10.271 1.00 . A A . 31 LYS HE3 1 1
15 49655 1 1 31 LYS HG2 H 14.339 14.442 12.474 1.00 . A A . 31 LYS HG2 1 1
15 49656 1 1 31 LYS HG3 H 14.217 13.979 10.776 1.00 . A A . 31 LYS HG3 1 1
15 49657 1 1 31 LYS HZ1 H 12.669 18.307 11.374 1.00 . A A . 31 LYS HZ1 1 1
15 49658 1 1 31 LYS HZ2 H 12.820 17.854 9.753 1.00 . A A . 31 LYS HZ2 1 1
15 49659 1 1 31 LYS HZ3 H 14.050 18.739 10.501 1.00 . A A . 31 LYS HZ3 1 1
15 49660 1 1 31 LYS N N 10.455 12.234 11.525 1.00 . A A . 31 LYS N 1 1
15 49661 1 1 31 LYS NZ N 13.340 17.995 10.644 1.00 . A A . 31 LYS NZ 1 1
15 49662 1 1 31 LYS O O 13.209 12.660 9.260 1.00 . A A . 31 LYS O 1 1
15 49663 1 1 32 LYS C C 10.400 10.471 7.087 1.00 . A A . 32 LYS C 1 1
15 49664 1 1 32 LYS CA C 11.655 10.813 7.865 1.00 . A A . 32 LYS CA 1 1
15 49665 1 1 32 LYS CB C 12.459 9.527 8.100 1.00 . A A . 32 LYS CB 1 1
15 49666 1 1 32 LYS CD C 14.692 10.482 7.464 1.00 . A A . 32 LYS CD 1 1
15 49667 1 1 32 LYS CE C 16.052 10.906 7.979 1.00 . A A . 32 LYS CE 1 1
15 49668 1 1 32 LYS CG C 13.894 9.761 8.539 1.00 . A A . 32 LYS CG 1 1
15 49669 1 1 32 LYS H H 10.451 11.265 9.543 1.00 . A A . 32 LYS H 1 1
15 49670 1 1 32 LYS HA H 12.248 11.501 7.282 1.00 . A A . 32 LYS HA 1 1
15 49671 1 1 32 LYS HB2 H 11.966 8.944 8.863 1.00 . A A . 32 LYS HB2 1 1
15 49672 1 1 32 LYS HB3 H 12.477 8.957 7.183 1.00 . A A . 32 LYS HB3 1 1
15 49673 1 1 32 LYS HD2 H 14.824 9.820 6.623 1.00 . A A . 32 LYS HD2 1 1
15 49674 1 1 32 LYS HD3 H 14.147 11.359 7.152 1.00 . A A . 32 LYS HD3 1 1
15 49675 1 1 32 LYS HE2 H 16.620 10.024 8.231 1.00 . A A . 32 LYS HE2 1 1
15 49676 1 1 32 LYS HE3 H 16.563 11.452 7.200 1.00 . A A . 32 LYS HE3 1 1
15 49677 1 1 32 LYS HG2 H 13.892 10.364 9.435 1.00 . A A . 32 LYS HG2 1 1
15 49678 1 1 32 LYS HG3 H 14.359 8.809 8.742 1.00 . A A . 32 LYS HG3 1 1
15 49679 1 1 32 LYS HZ1 H 16.862 12.174 9.425 1.00 . A A . 32 LYS HZ1 1 1
15 49680 1 1 32 LYS HZ2 H 15.590 11.216 9.987 1.00 . A A . 32 LYS HZ2 1 1
15 49681 1 1 32 LYS HZ3 H 15.269 12.549 8.999 1.00 . A A . 32 LYS HZ3 1 1
15 49682 1 1 32 LYS N N 11.304 11.476 9.121 1.00 . A A . 32 LYS N 1 1
15 49683 1 1 32 LYS NZ N 15.936 11.771 9.181 1.00 . A A . 32 LYS NZ 1 1
15 49684 1 1 32 LYS O O 10.394 10.497 5.856 1.00 . A A . 32 LYS O 1 1
15 49685 1 1 33 ILE C C 7.018 10.776 7.509 1.00 . A A . 33 ILE C 1 1
15 49686 1 1 33 ILE CA C 8.088 9.736 7.220 1.00 . A A . 33 ILE CA 1 1
15 49687 1 1 33 ILE CB C 7.647 8.368 7.758 1.00 . A A . 33 ILE CB 1 1
15 49688 1 1 33 ILE CD1 C 6.955 7.125 9.846 1.00 . A A . 33 ILE CD1 1 1
15 49689 1 1 33 ILE CG1 C 7.294 8.465 9.241 1.00 . A A . 33 ILE CG1 1 1
15 49690 1 1 33 ILE CG2 C 8.751 7.342 7.542 1.00 . A A . 33 ILE CG2 1 1
15 49691 1 1 33 ILE H H 9.406 10.194 8.792 1.00 . A A . 33 ILE H 1 1
15 49692 1 1 33 ILE HA H 8.230 9.659 6.151 1.00 . A A . 33 ILE HA 1 1
15 49693 1 1 33 ILE HB H 6.776 8.049 7.205 1.00 . A A . 33 ILE HB 1 1
15 49694 1 1 33 ILE HD11 H 6.465 7.268 10.796 1.00 . A A . 33 ILE HD11 1 1
15 49695 1 1 33 ILE HD12 H 7.862 6.556 9.990 1.00 . A A . 33 ILE HD12 1 1
15 49696 1 1 33 ILE HD13 H 6.297 6.589 9.174 1.00 . A A . 33 ILE HD13 1 1
15 49697 1 1 33 ILE HG12 H 8.138 8.872 9.781 1.00 . A A . 33 ILE HG12 1 1
15 49698 1 1 33 ILE HG13 H 6.438 9.123 9.363 1.00 . A A . 33 ILE HG13 1 1
15 49699 1 1 33 ILE HG21 H 8.953 7.246 6.488 1.00 . A A . 33 ILE HG21 1 1
15 49700 1 1 33 ILE HG22 H 8.436 6.387 7.937 1.00 . A A . 33 ILE HG22 1 1
15 49701 1 1 33 ILE HG23 H 9.647 7.663 8.052 1.00 . A A . 33 ILE HG23 1 1
15 49702 1 1 33 ILE N N 9.344 10.146 7.818 1.00 . A A . 33 ILE N 1 1
15 49703 1 1 33 ILE O O 7.060 11.430 8.547 1.00 . A A . 33 ILE O 1 1
15 49704 1 1 34 THR C C 3.798 11.711 6.038 1.00 . A A . 34 THR C 1 1
15 49705 1 1 34 THR CA C 5.163 12.056 6.625 1.00 . A A . 34 THR CA 1 1
15 49706 1 1 34 THR CB C 5.779 13.213 5.806 1.00 . A A . 34 THR CB 1 1
15 49707 1 1 34 THR CG2 C 5.513 14.551 6.464 1.00 . A A . 34 THR CG2 1 1
15 49708 1 1 34 THR H H 5.941 10.225 5.923 1.00 . A A . 34 THR H 1 1
15 49709 1 1 34 THR HA H 5.037 12.376 7.642 1.00 . A A . 34 THR HA 1 1
15 49710 1 1 34 THR HB H 5.334 13.216 4.821 1.00 . A A . 34 THR HB 1 1
15 49711 1 1 34 THR HG1 H 7.375 12.203 5.206 1.00 . A A . 34 THR HG1 1 1
15 49712 1 1 34 THR HG21 H 6.098 14.633 7.367 1.00 . A A . 34 THR HG21 1 1
15 49713 1 1 34 THR HG22 H 4.466 14.627 6.710 1.00 . A A . 34 THR HG22 1 1
15 49714 1 1 34 THR HG23 H 5.783 15.345 5.785 1.00 . A A . 34 THR HG23 1 1
15 49715 1 1 34 THR N N 6.058 10.912 6.606 1.00 . A A . 34 THR N 1 1
15 49716 1 1 34 THR O O 3.668 11.536 4.832 1.00 . A A . 34 THR O 1 1
15 49717 1 1 34 THR OG1 O 7.200 13.031 5.681 1.00 . A A . 34 THR OG1 1 1
15 49718 1 1 35 VAL C C 0.666 12.657 6.280 1.00 . A A . 35 VAL C 1 1
15 49719 1 1 35 VAL CA C 1.428 11.354 6.422 1.00 . A A . 35 VAL CA 1 1
15 49720 1 1 35 VAL CB C 0.637 10.424 7.363 1.00 . A A . 35 VAL CB 1 1
15 49721 1 1 35 VAL CG1 C -0.690 10.031 6.731 1.00 . A A . 35 VAL CG1 1 1
15 49722 1 1 35 VAL CG2 C 1.443 9.194 7.706 1.00 . A A . 35 VAL CG2 1 1
15 49723 1 1 35 VAL H H 2.958 11.708 7.860 1.00 . A A . 35 VAL H 1 1
15 49724 1 1 35 VAL HA H 1.494 10.881 5.454 1.00 . A A . 35 VAL HA 1 1
15 49725 1 1 35 VAL HB H 0.430 10.961 8.278 1.00 . A A . 35 VAL HB 1 1
15 49726 1 1 35 VAL HG11 H -1.361 10.877 6.743 1.00 . A A . 35 VAL HG11 1 1
15 49727 1 1 35 VAL HG12 H -1.126 9.212 7.285 1.00 . A A . 35 VAL HG12 1 1
15 49728 1 1 35 VAL HG13 H -0.522 9.722 5.711 1.00 . A A . 35 VAL HG13 1 1
15 49729 1 1 35 VAL HG21 H 1.562 8.585 6.823 1.00 . A A . 35 VAL HG21 1 1
15 49730 1 1 35 VAL HG22 H 0.932 8.629 8.470 1.00 . A A . 35 VAL HG22 1 1
15 49731 1 1 35 VAL HG23 H 2.418 9.495 8.067 1.00 . A A . 35 VAL HG23 1 1
15 49732 1 1 35 VAL N N 2.787 11.610 6.889 1.00 . A A . 35 VAL N 1 1
15 49733 1 1 35 VAL O O 0.337 13.306 7.267 1.00 . A A . 35 VAL O 1 1
15 49734 1 1 36 SER C C -1.748 13.881 4.282 1.00 . A A . 36 SER C 1 1
15 49735 1 1 36 SER CA C -0.344 14.229 4.733 1.00 . A A . 36 SER CA 1 1
15 49736 1 1 36 SER CB C 0.406 15.021 3.686 1.00 . A A . 36 SER CB 1 1
15 49737 1 1 36 SER H H 0.739 12.472 4.307 1.00 . A A . 36 SER H 1 1
15 49738 1 1 36 SER HA H -0.420 14.834 5.619 1.00 . A A . 36 SER HA 1 1
15 49739 1 1 36 SER HB2 H -0.281 15.668 3.160 1.00 . A A . 36 SER HB2 1 1
15 49740 1 1 36 SER HB3 H 1.148 15.613 4.188 1.00 . A A . 36 SER HB3 1 1
15 49741 1 1 36 SER HG H 0.616 13.299 2.769 1.00 . A A . 36 SER HG 1 1
15 49742 1 1 36 SER N N 0.407 13.030 5.047 1.00 . A A . 36 SER N 1 1
15 49743 1 1 36 SER O O -1.949 13.110 3.341 1.00 . A A . 36 SER O 1 1
15 49744 1 1 36 SER OG O 1.043 14.161 2.752 1.00 . A A . 36 SER OG 1 1
15 49745 1 1 37 SER C C -4.771 15.267 3.998 1.00 . A A . 37 SER C 1 1
15 49746 1 1 37 SER CA C -4.103 14.139 4.762 1.00 . A A . 37 SER CA 1 1
15 49747 1 1 37 SER CB C -4.783 13.913 6.107 1.00 . A A . 37 SER CB 1 1
15 49748 1 1 37 SER H H -2.472 15.096 5.677 1.00 . A A . 37 SER H 1 1
15 49749 1 1 37 SER HA H -4.162 13.233 4.178 1.00 . A A . 37 SER HA 1 1
15 49750 1 1 37 SER HB2 H -5.826 13.694 5.951 1.00 . A A . 37 SER HB2 1 1
15 49751 1 1 37 SER HB3 H -4.306 13.079 6.599 1.00 . A A . 37 SER HB3 1 1
15 49752 1 1 37 SER HG H -4.583 15.844 6.399 1.00 . A A . 37 SER HG 1 1
15 49753 1 1 37 SER N N -2.710 14.441 4.983 1.00 . A A . 37 SER N 1 1
15 49754 1 1 37 SER O O -4.676 16.432 4.382 1.00 . A A . 37 SER O 1 1
15 49755 1 1 37 SER OG O -4.671 15.052 6.944 1.00 . A A . 37 SER OG 1 1
15 49756 1 1 38 LYS C C -7.550 15.783 1.964 1.00 . A A . 38 LYS C 1 1
15 49757 1 1 38 LYS CA C -6.029 15.906 2.033 1.00 . A A . 38 LYS CA 1 1
15 49758 1 1 38 LYS CB C -5.417 15.751 0.632 1.00 . A A . 38 LYS CB 1 1
15 49759 1 1 38 LYS CD C -5.056 16.694 -1.671 1.00 . A A . 38 LYS CD 1 1
15 49760 1 1 38 LYS CE C -5.838 15.725 -2.545 1.00 . A A . 38 LYS CE 1 1
15 49761 1 1 38 LYS CG C -5.715 16.903 -0.315 1.00 . A A . 38 LYS CG 1 1
15 49762 1 1 38 LYS H H -5.569 13.960 2.740 1.00 . A A . 38 LYS H 1 1
15 49763 1 1 38 LYS HA H -5.778 16.882 2.417 1.00 . A A . 38 LYS HA 1 1
15 49764 1 1 38 LYS HB2 H -4.346 15.670 0.731 1.00 . A A . 38 LYS HB2 1 1
15 49765 1 1 38 LYS HB3 H -5.793 14.842 0.188 1.00 . A A . 38 LYS HB3 1 1
15 49766 1 1 38 LYS HD2 H -4.993 17.643 -2.178 1.00 . A A . 38 LYS HD2 1 1
15 49767 1 1 38 LYS HD3 H -4.061 16.302 -1.518 1.00 . A A . 38 LYS HD3 1 1
15 49768 1 1 38 LYS HE2 H -5.216 15.423 -3.374 1.00 . A A . 38 LYS HE2 1 1
15 49769 1 1 38 LYS HE3 H -6.096 14.858 -1.957 1.00 . A A . 38 LYS HE3 1 1
15 49770 1 1 38 LYS HG2 H -6.784 16.974 -0.455 1.00 . A A . 38 LYS HG2 1 1
15 49771 1 1 38 LYS HG3 H -5.345 17.820 0.119 1.00 . A A . 38 LYS HG3 1 1
15 49772 1 1 38 LYS HZ1 H -6.854 17.153 -3.682 1.00 . A A . 38 LYS HZ1 1 1
15 49773 1 1 38 LYS HZ2 H -7.691 16.665 -2.299 1.00 . A A . 38 LYS HZ2 1 1
15 49774 1 1 38 LYS HZ3 H -7.615 15.645 -3.642 1.00 . A A . 38 LYS HZ3 1 1
15 49775 1 1 38 LYS N N -5.459 14.914 2.932 1.00 . A A . 38 LYS N 1 1
15 49776 1 1 38 LYS NZ N -7.086 16.338 -3.077 1.00 . A A . 38 LYS NZ 1 1
15 49777 1 1 38 LYS O O -8.258 16.376 2.778 1.00 . A A . 38 LYS O 1 1
15 49778 1 1 39 ALA C C -9.703 13.805 -0.306 1.00 . A A . 39 ALA C 1 1
15 49779 1 1 39 ALA CA C -9.471 14.824 0.797 1.00 . A A . 39 ALA CA 1 1
15 49780 1 1 39 ALA CB C -10.116 16.151 0.416 1.00 . A A . 39 ALA CB 1 1
15 49781 1 1 39 ALA H H -7.418 14.506 0.436 1.00 . A A . 39 ALA H 1 1
15 49782 1 1 39 ALA HA H -9.919 14.474 1.713 1.00 . A A . 39 ALA HA 1 1
15 49783 1 1 39 ALA HB1 H -9.946 16.871 1.203 1.00 . A A . 39 ALA HB1 1 1
15 49784 1 1 39 ALA HB2 H -11.178 16.009 0.280 1.00 . A A . 39 ALA HB2 1 1
15 49785 1 1 39 ALA HB3 H -9.679 16.511 -0.503 1.00 . A A . 39 ALA HB3 1 1
15 49786 1 1 39 ALA N N -8.039 14.991 1.015 1.00 . A A . 39 ALA N 1 1
15 49787 1 1 39 ALA O O -8.941 13.754 -1.270 1.00 . A A . 39 ALA O 1 1
15 49788 1 1 40 SER C C -11.778 12.751 -2.339 1.00 . A A . 40 SER C 1 1
15 49789 1 1 40 SER CA C -11.085 12.026 -1.190 1.00 . A A . 40 SER CA 1 1
15 49790 1 1 40 SER CB C -12.001 10.948 -0.616 1.00 . A A . 40 SER CB 1 1
15 49791 1 1 40 SER H H -11.241 12.986 0.688 1.00 . A A . 40 SER H 1 1
15 49792 1 1 40 SER HA H -10.180 11.567 -1.556 1.00 . A A . 40 SER HA 1 1
15 49793 1 1 40 SER HB2 H -12.305 10.277 -1.408 1.00 . A A . 40 SER HB2 1 1
15 49794 1 1 40 SER HB3 H -11.471 10.393 0.143 1.00 . A A . 40 SER HB3 1 1
15 49795 1 1 40 SER HG H -12.955 12.424 0.256 1.00 . A A . 40 SER HG 1 1
15 49796 1 1 40 SER N N -10.723 12.972 -0.149 1.00 . A A . 40 SER N 1 1
15 49797 1 1 40 SER O O -12.493 13.733 -2.132 1.00 . A A . 40 SER O 1 1
15 49798 1 1 40 SER OG O -13.159 11.524 -0.037 1.00 . A A . 40 SER OG 1 1
15 49799 1 1 41 ARG C C -13.591 12.873 -4.812 1.00 . A A . 41 ARG C 1 1
15 49800 1 1 41 ARG CA C -12.066 12.852 -4.772 1.00 . A A . 41 ARG CA 1 1
15 49801 1 1 41 ARG CB C -11.536 12.084 -5.977 1.00 . A A . 41 ARG CB 1 1
15 49802 1 1 41 ARG CD C -9.508 11.238 -7.228 1.00 . A A . 41 ARG CD 1 1
15 49803 1 1 41 ARG CG C -10.019 12.141 -6.114 1.00 . A A . 41 ARG CG 1 1
15 49804 1 1 41 ARG CZ C -9.570 11.093 -9.697 1.00 . A A . 41 ARG CZ 1 1
15 49805 1 1 41 ARG H H -10.989 11.442 -3.620 1.00 . A A . 41 ARG H 1 1
15 49806 1 1 41 ARG HA H -11.703 13.867 -4.820 1.00 . A A . 41 ARG HA 1 1
15 49807 1 1 41 ARG HB2 H -11.835 11.052 -5.873 1.00 . A A . 41 ARG HB2 1 1
15 49808 1 1 41 ARG HB3 H -11.976 12.493 -6.875 1.00 . A A . 41 ARG HB3 1 1
15 49809 1 1 41 ARG HD2 H -8.429 11.219 -7.191 1.00 . A A . 41 ARG HD2 1 1
15 49810 1 1 41 ARG HD3 H -9.888 10.239 -7.065 1.00 . A A . 41 ARG HD3 1 1
15 49811 1 1 41 ARG HE H -10.506 12.485 -8.601 1.00 . A A . 41 ARG HE 1 1
15 49812 1 1 41 ARG HG2 H -9.727 13.157 -6.329 1.00 . A A . 41 ARG HG2 1 1
15 49813 1 1 41 ARG HG3 H -9.575 11.830 -5.179 1.00 . A A . 41 ARG HG3 1 1
15 49814 1 1 41 ARG HH11 H -8.408 9.690 -8.810 1.00 . A A . 41 ARG HH11 1 1
15 49815 1 1 41 ARG HH12 H -8.505 9.576 -10.543 1.00 . A A . 41 ARG HH12 1 1
15 49816 1 1 41 ARG HH21 H -10.598 12.384 -10.873 1.00 . A A . 41 ARG HH21 1 1
15 49817 1 1 41 ARG HH22 H -9.745 11.130 -11.720 1.00 . A A . 41 ARG HH22 1 1
15 49818 1 1 41 ARG N N -11.550 12.248 -3.546 1.00 . A A . 41 ARG N 1 1
15 49819 1 1 41 ARG NE N -9.926 11.690 -8.557 1.00 . A A . 41 ARG NE 1 1
15 49820 1 1 41 ARG NH1 N -8.761 10.037 -9.680 1.00 . A A . 41 ARG NH1 1 1
15 49821 1 1 41 ARG NH2 N -10.006 11.573 -10.856 1.00 . A A . 41 ARG NH2 1 1
15 49822 1 1 41 ARG O O -14.184 13.731 -5.465 1.00 . A A . 41 ARG O 1 1
15 49823 1 1 42 LYS C C -16.220 12.612 -2.888 1.00 . A A . 42 LYS C 1 1
15 49824 1 1 42 LYS CA C -15.688 11.879 -4.102 1.00 . A A . 42 LYS CA 1 1
15 49825 1 1 42 LYS CB C -16.210 10.450 -4.094 1.00 . A A . 42 LYS CB 1 1
15 49826 1 1 42 LYS CD C -16.501 10.426 -6.592 1.00 . A A . 42 LYS CD 1 1
15 49827 1 1 42 LYS CE C -16.323 9.622 -7.868 1.00 . A A . 42 LYS CE 1 1
15 49828 1 1 42 LYS CG C -15.944 9.690 -5.384 1.00 . A A . 42 LYS CG 1 1
15 49829 1 1 42 LYS H H -13.709 11.239 -3.662 1.00 . A A . 42 LYS H 1 1
15 49830 1 1 42 LYS HA H -16.050 12.378 -4.987 1.00 . A A . 42 LYS HA 1 1
15 49831 1 1 42 LYS HB2 H -15.746 9.913 -3.280 1.00 . A A . 42 LYS HB2 1 1
15 49832 1 1 42 LYS HB3 H -17.277 10.484 -3.929 1.00 . A A . 42 LYS HB3 1 1
15 49833 1 1 42 LYS HD2 H -17.553 10.608 -6.438 1.00 . A A . 42 LYS HD2 1 1
15 49834 1 1 42 LYS HD3 H -15.982 11.367 -6.697 1.00 . A A . 42 LYS HD3 1 1
15 49835 1 1 42 LYS HE2 H -16.583 10.246 -8.711 1.00 . A A . 42 LYS HE2 1 1
15 49836 1 1 42 LYS HE3 H -15.286 9.326 -7.946 1.00 . A A . 42 LYS HE3 1 1
15 49837 1 1 42 LYS HG2 H -14.878 9.575 -5.507 1.00 . A A . 42 LYS HG2 1 1
15 49838 1 1 42 LYS HG3 H -16.408 8.717 -5.320 1.00 . A A . 42 LYS HG3 1 1
15 49839 1 1 42 LYS HZ1 H -17.039 7.882 -8.771 1.00 . A A . 42 LYS HZ1 1 1
15 49840 1 1 42 LYS HZ2 H -18.183 8.669 -7.808 1.00 . A A . 42 LYS HZ2 1 1
15 49841 1 1 42 LYS HZ3 H -16.935 7.785 -7.087 1.00 . A A . 42 LYS HZ3 1 1
15 49842 1 1 42 LYS N N -14.227 11.921 -4.139 1.00 . A A . 42 LYS N 1 1
15 49843 1 1 42 LYS NZ N -17.178 8.406 -7.884 1.00 . A A . 42 LYS NZ 1 1
15 49844 1 1 42 LYS O O -17.413 12.918 -2.817 1.00 . A A . 42 LYS O 1 1
15 49845 1 1 43 PHE C C -16.263 12.785 0.297 1.00 . A A . 43 PHE C 1 1
15 49846 1 1 43 PHE CA C -15.601 13.647 -0.752 1.00 . A A . 43 PHE CA 1 1
15 49847 1 1 43 PHE CB C -16.468 14.862 -1.101 1.00 . A A . 43 PHE CB 1 1
15 49848 1 1 43 PHE CD1 C -15.062 16.849 -0.492 1.00 . A A . 43 PHE CD1 1 1
15 49849 1 1 43 PHE CD2 C -17.043 16.437 0.770 1.00 . A A . 43 PHE CD2 1 1
15 49850 1 1 43 PHE CE1 C -14.797 17.963 0.282 1.00 . A A . 43 PHE CE1 1 1
15 49851 1 1 43 PHE CE2 C -16.783 17.550 1.547 1.00 . A A . 43 PHE CE2 1 1
15 49852 1 1 43 PHE CG C -16.187 16.074 -0.258 1.00 . A A . 43 PHE CG 1 1
15 49853 1 1 43 PHE CZ C -15.659 18.314 1.303 1.00 . A A . 43 PHE CZ 1 1
15 49854 1 1 43 PHE H H -14.470 12.375 -1.978 1.00 . A A . 43 PHE H 1 1
15 49855 1 1 43 PHE HA H -14.651 13.991 -0.365 1.00 . A A . 43 PHE HA 1 1
15 49856 1 1 43 PHE HB2 H -16.307 15.119 -2.139 1.00 . A A . 43 PHE HB2 1 1
15 49857 1 1 43 PHE HB3 H -17.507 14.596 -0.965 1.00 . A A . 43 PHE HB3 1 1
15 49858 1 1 43 PHE HD1 H -14.388 16.577 -1.291 1.00 . A A . 43 PHE HD1 1 1
15 49859 1 1 43 PHE HD2 H -17.922 15.840 0.963 1.00 . A A . 43 PHE HD2 1 1
15 49860 1 1 43 PHE HE1 H -13.917 18.558 0.089 1.00 . A A . 43 PHE HE1 1 1
15 49861 1 1 43 PHE HE2 H -17.459 17.822 2.346 1.00 . A A . 43 PHE HE2 1 1
15 49862 1 1 43 PHE HZ H -15.453 19.184 1.908 1.00 . A A . 43 PHE HZ 1 1
15 49863 1 1 43 PHE N N -15.329 12.829 -1.924 1.00 . A A . 43 PHE N 1 1
15 49864 1 1 43 PHE O O -17.083 13.246 1.090 1.00 . A A . 43 PHE O 1 1
15 49865 1 1 44 HIS C C -15.666 10.620 2.533 1.00 . A A . 44 HIS C 1 1
15 49866 1 1 44 HIS CA C -16.459 10.575 1.230 1.00 . A A . 44 HIS CA 1 1
15 49867 1 1 44 HIS CB C -16.499 9.142 0.660 1.00 . A A . 44 HIS CB 1 1
15 49868 1 1 44 HIS CD2 C -14.521 7.766 1.652 1.00 . A A . 44 HIS CD2 1 1
15 49869 1 1 44 HIS CE1 C -13.313 7.579 -0.162 1.00 . A A . 44 HIS CE1 1 1
15 49870 1 1 44 HIS CG C -15.180 8.414 0.658 1.00 . A A . 44 HIS CG 1 1
15 49871 1 1 44 HIS H H -15.227 11.207 -0.356 1.00 . A A . 44 HIS H 1 1
15 49872 1 1 44 HIS HA H -17.455 10.909 1.414 1.00 . A A . 44 HIS HA 1 1
15 49873 1 1 44 HIS HB2 H -17.192 8.556 1.243 1.00 . A A . 44 HIS HB2 1 1
15 49874 1 1 44 HIS HB3 H -16.852 9.186 -0.362 1.00 . A A . 44 HIS HB3 1 1
15 49875 1 1 44 HIS HD1 H -14.610 8.606 -1.363 1.00 . A A . 44 HIS HD1 1 1
15 49876 1 1 44 HIS HD2 H -14.848 7.670 2.678 1.00 . A A . 44 HIS HD2 1 1
15 49877 1 1 44 HIS HE1 H -12.518 7.319 -0.846 1.00 . A A . 44 HIS HE1 1 1
15 49878 1 1 44 HIS HE2 H -12.776 6.597 1.554 1.00 . A A . 44 HIS HE2 1 1
15 49879 1 1 44 HIS N N -15.895 11.511 0.290 1.00 . A A . 44 HIS N 1 1
15 49880 1 1 44 HIS ND1 N -14.392 8.275 -0.465 1.00 . A A . 44 HIS ND1 1 1
15 49881 1 1 44 HIS NE2 N -13.365 7.258 1.115 1.00 . A A . 44 HIS NE2 1 1
15 49882 1 1 44 HIS O O -16.123 10.166 3.579 1.00 . A A . 44 HIS O 1 1
15 49883 1 1 45 GLY C C -12.311 11.935 3.130 1.00 . A A . 45 GLY C 1 1
15 49884 1 1 45 GLY CA C -13.583 11.263 3.554 1.00 . A A . 45 GLY CA 1 1
15 49885 1 1 45 GLY H H -14.161 11.512 1.575 1.00 . A A . 45 GLY H 1 1
15 49886 1 1 45 GLY HA2 H -14.056 11.839 4.337 1.00 . A A . 45 GLY HA2 1 1
15 49887 1 1 45 GLY HA3 H -13.352 10.277 3.917 1.00 . A A . 45 GLY HA3 1 1
15 49888 1 1 45 GLY N N -14.464 11.162 2.436 1.00 . A A . 45 GLY N 1 1
15 49889 1 1 45 GLY O O -12.330 12.853 2.307 1.00 . A A . 45 GLY O 1 1
15 49890 1 1 46 ASN C C -8.992 11.079 2.650 1.00 . A A . 46 ASN C 1 1
15 49891 1 1 46 ASN CA C -9.933 12.060 3.314 1.00 . A A . 46 ASN CA 1 1
15 49892 1 1 46 ASN CB C -9.313 12.598 4.588 1.00 . A A . 46 ASN CB 1 1
15 49893 1 1 46 ASN CG C -9.878 13.945 4.993 1.00 . A A . 46 ASN CG 1 1
15 49894 1 1 46 ASN H H -11.231 10.651 4.188 1.00 . A A . 46 ASN H 1 1
15 49895 1 1 46 ASN HA H -10.114 12.879 2.641 1.00 . A A . 46 ASN HA 1 1
15 49896 1 1 46 ASN HB2 H -9.526 11.897 5.376 1.00 . A A . 46 ASN HB2 1 1
15 49897 1 1 46 ASN HB3 H -8.243 12.690 4.457 1.00 . A A . 46 ASN HB3 1 1
15 49898 1 1 46 ASN HD21 H -9.449 13.578 6.897 1.00 . A A . 46 ASN HD21 1 1
15 49899 1 1 46 ASN HD22 H -10.196 15.103 6.573 1.00 . A A . 46 ASN HD22 1 1
15 49900 1 1 46 ASN N N -11.202 11.446 3.616 1.00 . A A . 46 ASN N 1 1
15 49901 1 1 46 ASN ND2 N -9.838 14.237 6.282 1.00 . A A . 46 ASN ND2 1 1
15 49902 1 1 46 ASN O O -9.046 9.877 2.904 1.00 . A A . 46 ASN O 1 1
15 49903 1 1 46 ASN OD1 O -10.336 14.718 4.154 1.00 . A A . 46 ASN OD1 1 1
15 49904 1 1 47 LEU C C -5.817 11.056 1.898 1.00 . A A . 47 LEU C 1 1
15 49905 1 1 47 LEU CA C -7.116 10.810 1.146 1.00 . A A . 47 LEU CA 1 1
15 49906 1 1 47 LEU CB C -6.976 11.202 -0.330 1.00 . A A . 47 LEU CB 1 1
15 49907 1 1 47 LEU CD1 C -6.595 10.542 -2.719 1.00 . A A . 47 LEU CD1 1 1
15 49908 1 1 47 LEU CD2 C -4.987 9.783 -0.982 1.00 . A A . 47 LEU CD2 1 1
15 49909 1 1 47 LEU CG C -6.442 10.111 -1.270 1.00 . A A . 47 LEU CG 1 1
15 49910 1 1 47 LEU H H -8.224 12.551 1.559 1.00 . A A . 47 LEU H 1 1
15 49911 1 1 47 LEU HA H -7.388 9.769 1.224 1.00 . A A . 47 LEU HA 1 1
15 49912 1 1 47 LEU HB2 H -7.948 11.509 -0.689 1.00 . A A . 47 LEU HB2 1 1
15 49913 1 1 47 LEU HB3 H -6.310 12.050 -0.386 1.00 . A A . 47 LEU HB3 1 1
15 49914 1 1 47 LEU HD11 H -6.211 9.767 -3.367 1.00 . A A . 47 LEU HD11 1 1
15 49915 1 1 47 LEU HD12 H -6.043 11.455 -2.884 1.00 . A A . 47 LEU HD12 1 1
15 49916 1 1 47 LEU HD13 H -7.640 10.707 -2.936 1.00 . A A . 47 LEU HD13 1 1
15 49917 1 1 47 LEU HD21 H -4.633 9.060 -1.701 1.00 . A A . 47 LEU HD21 1 1
15 49918 1 1 47 LEU HD22 H -4.906 9.368 0.012 1.00 . A A . 47 LEU HD22 1 1
15 49919 1 1 47 LEU HD23 H -4.393 10.682 -1.048 1.00 . A A . 47 LEU HD23 1 1
15 49920 1 1 47 LEU HG H -7.023 9.209 -1.124 1.00 . A A . 47 LEU HG 1 1
15 49921 1 1 47 LEU N N -8.151 11.601 1.777 1.00 . A A . 47 LEU N 1 1
15 49922 1 1 47 LEU O O -5.524 12.194 2.272 1.00 . A A . 47 LEU O 1 1
15 49923 1 1 48 TYR C C -2.635 9.727 2.128 1.00 . A A . 48 TYR C 1 1
15 49924 1 1 48 TYR CA C -3.858 10.113 2.938 1.00 . A A . 48 TYR CA 1 1
15 49925 1 1 48 TYR CB C -3.971 9.214 4.172 1.00 . A A . 48 TYR CB 1 1
15 49926 1 1 48 TYR CD1 C -6.379 9.292 4.926 1.00 . A A . 48 TYR CD1 1 1
15 49927 1 1 48 TYR CD2 C -4.740 10.348 6.298 1.00 . A A . 48 TYR CD2 1 1
15 49928 1 1 48 TYR CE1 C -7.371 9.670 5.811 1.00 . A A . 48 TYR CE1 1 1
15 49929 1 1 48 TYR CE2 C -5.726 10.730 7.188 1.00 . A A . 48 TYR CE2 1 1
15 49930 1 1 48 TYR CG C -5.050 9.621 5.153 1.00 . A A . 48 TYR CG 1 1
15 49931 1 1 48 TYR CZ C -7.022 10.351 6.974 1.00 . A A . 48 TYR CZ 1 1
15 49932 1 1 48 TYR H H -5.268 9.146 1.703 1.00 . A A . 48 TYR H 1 1
15 49933 1 1 48 TYR HA H -3.759 11.140 3.255 1.00 . A A . 48 TYR HA 1 1
15 49934 1 1 48 TYR HB2 H -4.187 8.206 3.850 1.00 . A A . 48 TYR HB2 1 1
15 49935 1 1 48 TYR HB3 H -3.027 9.221 4.697 1.00 . A A . 48 TYR HB3 1 1
15 49936 1 1 48 TYR HD1 H -6.637 8.729 4.041 1.00 . A A . 48 TYR HD1 1 1
15 49937 1 1 48 TYR HD2 H -3.711 10.611 6.491 1.00 . A A . 48 TYR HD2 1 1
15 49938 1 1 48 TYR HE1 H -8.398 9.403 5.618 1.00 . A A . 48 TYR HE1 1 1
15 49939 1 1 48 TYR HE2 H -5.466 11.294 8.072 1.00 . A A . 48 TYR HE2 1 1
15 49940 1 1 48 TYR HH H -8.615 10.027 7.981 1.00 . A A . 48 TYR HH 1 1
15 49941 1 1 48 TYR N N -5.050 10.008 2.123 1.00 . A A . 48 TYR N 1 1
15 49942 1 1 48 TYR O O -2.630 8.695 1.455 1.00 . A A . 48 TYR O 1 1
15 49943 1 1 48 TYR OH O -8.022 10.770 7.822 1.00 . A A . 48 TYR OH 1 1
15 49944 1 1 49 ARG C C 0.771 10.225 2.525 1.00 . A A . 49 ARG C 1 1
15 49945 1 1 49 ARG CA C -0.356 10.259 1.511 1.00 . A A . 49 ARG CA 1 1
15 49946 1 1 49 ARG CB C -0.023 11.304 0.442 1.00 . A A . 49 ARG CB 1 1
15 49947 1 1 49 ARG CD C 1.827 12.366 -0.898 1.00 . A A . 49 ARG CD 1 1
15 49948 1 1 49 ARG CG C 1.348 11.101 -0.206 1.00 . A A . 49 ARG CG 1 1
15 49949 1 1 49 ARG CZ C 4.255 12.748 -1.152 1.00 . A A . 49 ARG CZ 1 1
15 49950 1 1 49 ARG H H -1.711 11.416 2.672 1.00 . A A . 49 ARG H 1 1
15 49951 1 1 49 ARG HA H -0.450 9.288 1.047 1.00 . A A . 49 ARG HA 1 1
15 49952 1 1 49 ARG HB2 H -0.773 11.261 -0.333 1.00 . A A . 49 ARG HB2 1 1
15 49953 1 1 49 ARG HB3 H -0.041 12.283 0.894 1.00 . A A . 49 ARG HB3 1 1
15 49954 1 1 49 ARG HD2 H 1.092 12.652 -1.633 1.00 . A A . 49 ARG HD2 1 1
15 49955 1 1 49 ARG HD3 H 1.917 13.148 -0.160 1.00 . A A . 49 ARG HD3 1 1
15 49956 1 1 49 ARG HE H 3.124 11.657 -2.390 1.00 . A A . 49 ARG HE 1 1
15 49957 1 1 49 ARG HG2 H 2.061 10.827 0.558 1.00 . A A . 49 ARG HG2 1 1
15 49958 1 1 49 ARG HG3 H 1.277 10.307 -0.938 1.00 . A A . 49 ARG HG3 1 1
15 49959 1 1 49 ARG HH11 H 3.449 13.612 0.496 1.00 . A A . 49 ARG HH11 1 1
15 49960 1 1 49 ARG HH12 H 5.152 13.875 0.285 1.00 . A A . 49 ARG HH12 1 1
15 49961 1 1 49 ARG HH21 H 5.351 12.036 -2.709 1.00 . A A . 49 ARG HH21 1 1
15 49962 1 1 49 ARG HH22 H 6.236 12.975 -1.541 1.00 . A A . 49 ARG HH22 1 1
15 49963 1 1 49 ARG N N -1.615 10.565 2.174 1.00 . A A . 49 ARG N 1 1
15 49964 1 1 49 ARG NE N 3.114 12.197 -1.569 1.00 . A A . 49 ARG NE 1 1
15 49965 1 1 49 ARG NH1 N 4.283 13.471 -0.036 1.00 . A A . 49 ARG NH1 1 1
15 49966 1 1 49 ARG NH2 N 5.368 12.574 -1.857 1.00 . A A . 49 ARG NH2 1 1
15 49967 1 1 49 ARG O O 1.014 11.218 3.206 1.00 . A A . 49 ARG O 1 1
15 49968 1 1 50 VAL C C 3.884 9.057 2.652 1.00 . A A . 50 VAL C 1 1
15 49969 1 1 50 VAL CA C 2.619 9.040 3.494 1.00 . A A . 50 VAL CA 1 1
15 49970 1 1 50 VAL CB C 2.604 7.823 4.452 1.00 . A A . 50 VAL CB 1 1
15 49971 1 1 50 VAL CG1 C 2.766 6.505 3.716 1.00 . A A . 50 VAL CG1 1 1
15 49972 1 1 50 VAL CG2 C 3.676 7.974 5.519 1.00 . A A . 50 VAL CG2 1 1
15 49973 1 1 50 VAL H H 1.199 8.317 2.101 1.00 . A A . 50 VAL H 1 1
15 49974 1 1 50 VAL HA H 2.610 9.937 4.099 1.00 . A A . 50 VAL HA 1 1
15 49975 1 1 50 VAL HB H 1.647 7.808 4.949 1.00 . A A . 50 VAL HB 1 1
15 49976 1 1 50 VAL HG11 H 2.835 5.702 4.441 1.00 . A A . 50 VAL HG11 1 1
15 49977 1 1 50 VAL HG12 H 3.666 6.532 3.122 1.00 . A A . 50 VAL HG12 1 1
15 49978 1 1 50 VAL HG13 H 1.912 6.341 3.080 1.00 . A A . 50 VAL HG13 1 1
15 49979 1 1 50 VAL HG21 H 3.489 8.869 6.093 1.00 . A A . 50 VAL HG21 1 1
15 49980 1 1 50 VAL HG22 H 4.645 8.047 5.047 1.00 . A A . 50 VAL HG22 1 1
15 49981 1 1 50 VAL HG23 H 3.657 7.116 6.173 1.00 . A A . 50 VAL HG23 1 1
15 49982 1 1 50 VAL N N 1.459 9.102 2.631 1.00 . A A . 50 VAL N 1 1
15 49983 1 1 50 VAL O O 3.909 8.535 1.539 1.00 . A A . 50 VAL O 1 1
15 49984 1 1 51 GLU C C 7.331 9.820 3.368 1.00 . A A . 51 GLU C 1 1
15 49985 1 1 51 GLU CA C 6.129 9.940 2.451 1.00 . A A . 51 GLU CA 1 1
15 49986 1 1 51 GLU CB C 6.075 11.340 1.837 1.00 . A A . 51 GLU CB 1 1
15 49987 1 1 51 GLU CD C 7.330 13.124 0.551 1.00 . A A . 51 GLU CD 1 1
15 49988 1 1 51 GLU CG C 7.418 11.824 1.327 1.00 . A A . 51 GLU CG 1 1
15 49989 1 1 51 GLU H H 4.859 9.955 4.121 1.00 . A A . 51 GLU H 1 1
15 49990 1 1 51 GLU HA H 6.211 9.208 1.663 1.00 . A A . 51 GLU HA 1 1
15 49991 1 1 51 GLU HB2 H 5.379 11.333 1.011 1.00 . A A . 51 GLU HB2 1 1
15 49992 1 1 51 GLU HB3 H 5.726 12.038 2.584 1.00 . A A . 51 GLU HB3 1 1
15 49993 1 1 51 GLU HG2 H 8.079 11.965 2.168 1.00 . A A . 51 GLU HG2 1 1
15 49994 1 1 51 GLU HG3 H 7.827 11.066 0.682 1.00 . A A . 51 GLU HG3 1 1
15 49995 1 1 51 GLU N N 4.913 9.678 3.187 1.00 . A A . 51 GLU N 1 1
15 49996 1 1 51 GLU O O 7.501 10.617 4.290 1.00 . A A . 51 GLU O 1 1
15 49997 1 1 51 GLU OE1 O 6.778 14.103 1.094 1.00 . A A . 51 GLU OE1 1 1
15 49998 1 1 51 GLU OE2 O 7.823 13.183 -0.593 1.00 . A A . 51 GLU OE2 1 1
15 49999 1 1 52 GLY C C 10.487 8.117 3.126 1.00 . A A . 52 GLY C 1 1
15 50000 1 1 52 GLY CA C 9.321 8.613 3.936 1.00 . A A . 52 GLY CA 1 1
15 50001 1 1 52 GLY H H 7.956 8.215 2.364 1.00 . A A . 52 GLY H 1 1
15 50002 1 1 52 GLY HA2 H 9.593 9.546 4.407 1.00 . A A . 52 GLY HA2 1 1
15 50003 1 1 52 GLY HA3 H 9.091 7.887 4.699 1.00 . A A . 52 GLY HA3 1 1
15 50004 1 1 52 GLY N N 8.149 8.823 3.121 1.00 . A A . 52 GLY N 1 1
15 50005 1 1 52 GLY O O 10.307 7.351 2.188 1.00 . A A . 52 GLY O 1 1
15 50006 1 1 53 ILE C C 13.384 6.804 3.384 1.00 . A A . 53 ILE C 1 1
15 50007 1 1 53 ILE CA C 12.855 8.078 2.749 1.00 . A A . 53 ILE CA 1 1
15 50008 1 1 53 ILE CB C 13.980 9.120 2.702 1.00 . A A . 53 ILE CB 1 1
15 50009 1 1 53 ILE CD1 C 14.463 11.542 2.083 1.00 . A A . 53 ILE CD1 1 1
15 50010 1 1 53 ILE CG1 C 13.484 10.393 2.015 1.00 . A A . 53 ILE CG1 1 1
15 50011 1 1 53 ILE CG2 C 15.184 8.540 1.966 1.00 . A A . 53 ILE CG2 1 1
15 50012 1 1 53 ILE H H 11.784 9.207 4.182 1.00 . A A . 53 ILE H 1 1
15 50013 1 1 53 ILE HA H 12.557 7.860 1.734 1.00 . A A . 53 ILE HA 1 1
15 50014 1 1 53 ILE HB H 14.278 9.351 3.714 1.00 . A A . 53 ILE HB 1 1
15 50015 1 1 53 ILE HD11 H 15.391 11.253 1.612 1.00 . A A . 53 ILE HD11 1 1
15 50016 1 1 53 ILE HD12 H 14.644 11.795 3.117 1.00 . A A . 53 ILE HD12 1 1
15 50017 1 1 53 ILE HD13 H 14.048 12.396 1.569 1.00 . A A . 53 ILE HD13 1 1
15 50018 1 1 53 ILE HG12 H 13.298 10.181 0.972 1.00 . A A . 53 ILE HG12 1 1
15 50019 1 1 53 ILE HG13 H 12.565 10.711 2.482 1.00 . A A . 53 ILE HG13 1 1
15 50020 1 1 53 ILE HG21 H 14.917 8.352 0.935 1.00 . A A . 53 ILE HG21 1 1
15 50021 1 1 53 ILE HG22 H 15.476 7.605 2.431 1.00 . A A . 53 ILE HG22 1 1
15 50022 1 1 53 ILE HG23 H 16.007 9.237 2.007 1.00 . A A . 53 ILE HG23 1 1
15 50023 1 1 53 ILE N N 11.684 8.555 3.457 1.00 . A A . 53 ILE N 1 1
15 50024 1 1 53 ILE O O 13.744 6.783 4.563 1.00 . A A . 53 ILE O 1 1
15 50025 1 1 54 ILE C C 15.353 4.275 2.495 1.00 . A A . 54 ILE C 1 1
15 50026 1 1 54 ILE CA C 13.943 4.482 3.045 1.00 . A A . 54 ILE CA 1 1
15 50027 1 1 54 ILE CB C 13.009 3.323 2.637 1.00 . A A . 54 ILE CB 1 1
15 50028 1 1 54 ILE CD1 C 10.632 2.477 2.963 1.00 . A A . 54 ILE CD1 1 1
15 50029 1 1 54 ILE CG1 C 11.612 3.593 3.197 1.00 . A A . 54 ILE CG1 1 1
15 50030 1 1 54 ILE CG2 C 13.550 1.994 3.141 1.00 . A A . 54 ILE CG2 1 1
15 50031 1 1 54 ILE H H 13.109 5.833 1.667 1.00 . A A . 54 ILE H 1 1
15 50032 1 1 54 ILE HA H 13.989 4.512 4.122 1.00 . A A . 54 ILE HA 1 1
15 50033 1 1 54 ILE HB H 12.950 3.279 1.560 1.00 . A A . 54 ILE HB 1 1
15 50034 1 1 54 ILE HD11 H 10.967 1.587 3.478 1.00 . A A . 54 ILE HD11 1 1
15 50035 1 1 54 ILE HD12 H 10.559 2.276 1.906 1.00 . A A . 54 ILE HD12 1 1
15 50036 1 1 54 ILE HD13 H 9.660 2.763 3.343 1.00 . A A . 54 ILE HD13 1 1
15 50037 1 1 54 ILE HG12 H 11.681 3.754 4.261 1.00 . A A . 54 ILE HG12 1 1
15 50038 1 1 54 ILE HG13 H 11.216 4.479 2.730 1.00 . A A . 54 ILE HG13 1 1
15 50039 1 1 54 ILE HG21 H 13.620 2.018 4.218 1.00 . A A . 54 ILE HG21 1 1
15 50040 1 1 54 ILE HG22 H 14.531 1.824 2.721 1.00 . A A . 54 ILE HG22 1 1
15 50041 1 1 54 ILE HG23 H 12.887 1.197 2.841 1.00 . A A . 54 ILE HG23 1 1
15 50042 1 1 54 ILE N N 13.426 5.750 2.594 1.00 . A A . 54 ILE N 1 1
15 50043 1 1 54 ILE O O 15.568 4.333 1.288 1.00 . A A . 54 ILE O 1 1
15 50044 1 1 55 PRO C C 18.020 2.625 2.274 1.00 . A A . 55 PRO C 1 1
15 50045 1 1 55 PRO CA C 17.753 3.911 3.057 1.00 . A A . 55 PRO CA 1 1
15 50046 1 1 55 PRO CB C 18.451 3.844 4.420 1.00 . A A . 55 PRO CB 1 1
15 50047 1 1 55 PRO CD C 16.132 4.197 4.846 1.00 . A A . 55 PRO CD 1 1
15 50048 1 1 55 PRO CG C 17.505 4.482 5.373 1.00 . A A . 55 PRO CG 1 1
15 50049 1 1 55 PRO HA H 18.145 4.748 2.498 1.00 . A A . 55 PRO HA 1 1
15 50050 1 1 55 PRO HB2 H 18.637 2.813 4.681 1.00 . A A . 55 PRO HB2 1 1
15 50051 1 1 55 PRO HB3 H 19.386 4.384 4.374 1.00 . A A . 55 PRO HB3 1 1
15 50052 1 1 55 PRO HD2 H 15.757 3.263 5.235 1.00 . A A . 55 PRO HD2 1 1
15 50053 1 1 55 PRO HD3 H 15.461 5.008 5.081 1.00 . A A . 55 PRO HD3 1 1
15 50054 1 1 55 PRO HG2 H 17.626 4.050 6.356 1.00 . A A . 55 PRO HG2 1 1
15 50055 1 1 55 PRO HG3 H 17.679 5.547 5.407 1.00 . A A . 55 PRO HG3 1 1
15 50056 1 1 55 PRO N N 16.335 4.119 3.399 1.00 . A A . 55 PRO N 1 1
15 50057 1 1 55 PRO O O 18.775 1.757 2.717 1.00 . A A . 55 PRO O 1 1
15 50058 1 1 56 GLU C C 17.421 1.879 -1.217 1.00 . A A . 56 GLU C 1 1
15 50059 1 1 56 GLU CA C 17.649 1.410 0.212 1.00 . A A . 56 GLU CA 1 1
15 50060 1 1 56 GLU CB C 16.709 0.253 0.553 1.00 . A A . 56 GLU CB 1 1
15 50061 1 1 56 GLU CD C 18.345 -1.574 -0.036 1.00 . A A . 56 GLU CD 1 1
15 50062 1 1 56 GLU CG C 16.958 -1.010 -0.253 1.00 . A A . 56 GLU CG 1 1
15 50063 1 1 56 GLU H H 16.741 3.203 0.855 1.00 . A A . 56 GLU H 1 1
15 50064 1 1 56 GLU HA H 18.674 1.092 0.328 1.00 . A A . 56 GLU HA 1 1
15 50065 1 1 56 GLU HB2 H 16.822 0.012 1.599 1.00 . A A . 56 GLU HB2 1 1
15 50066 1 1 56 GLU HB3 H 15.692 0.571 0.376 1.00 . A A . 56 GLU HB3 1 1
15 50067 1 1 56 GLU HG2 H 16.231 -1.748 0.023 1.00 . A A . 56 GLU HG2 1 1
15 50068 1 1 56 GLU HG3 H 16.841 -0.778 -1.299 1.00 . A A . 56 GLU HG3 1 1
15 50069 1 1 56 GLU N N 17.406 2.516 1.112 1.00 . A A . 56 GLU N 1 1
15 50070 1 1 56 GLU O O 17.027 3.022 -1.436 1.00 . A A . 56 GLU O 1 1
15 50071 1 1 56 GLU OE1 O 19.281 -1.169 -0.759 1.00 . A A . 56 GLU OE1 1 1
15 50072 1 1 56 GLU OE2 O 18.502 -2.424 0.863 1.00 . A A . 56 GLU OE2 1 1
15 50073 1 1 57 SER C C 15.903 0.998 -3.792 1.00 . A A . 57 SER C 1 1
15 50074 1 1 57 SER CA C 17.372 1.290 -3.544 1.00 . A A . 57 SER CA 1 1
15 50075 1 1 57 SER CB C 18.245 0.437 -4.464 1.00 . A A . 57 SER CB 1 1
15 50076 1 1 57 SER H H 18.108 0.169 -1.969 1.00 . A A . 57 SER H 1 1
15 50077 1 1 57 SER HA H 17.559 2.331 -3.722 1.00 . A A . 57 SER HA 1 1
15 50078 1 1 57 SER HB2 H 17.935 -0.595 -4.395 1.00 . A A . 57 SER HB2 1 1
15 50079 1 1 57 SER HB3 H 18.132 0.780 -5.480 1.00 . A A . 57 SER HB3 1 1
15 50080 1 1 57 SER HG H 19.715 1.183 -3.396 1.00 . A A . 57 SER HG 1 1
15 50081 1 1 57 SER N N 17.688 1.015 -2.182 1.00 . A A . 57 SER N 1 1
15 50082 1 1 57 SER O O 15.335 0.050 -3.243 1.00 . A A . 57 SER O 1 1
15 50083 1 1 57 SER OG O 19.612 0.527 -4.102 1.00 . A A . 57 SER OG 1 1
15 50084 1 1 58 PRO C C 13.585 0.348 -5.651 1.00 . A A . 58 PRO C 1 1
15 50085 1 1 58 PRO CA C 13.877 1.706 -5.019 1.00 . A A . 58 PRO CA 1 1
15 50086 1 1 58 PRO CB C 13.678 2.845 -6.028 1.00 . A A . 58 PRO CB 1 1
15 50087 1 1 58 PRO CD C 15.941 2.971 -5.264 1.00 . A A . 58 PRO CD 1 1
15 50088 1 1 58 PRO CG C 14.799 3.797 -5.765 1.00 . A A . 58 PRO CG 1 1
15 50089 1 1 58 PRO HA H 13.225 1.851 -4.172 1.00 . A A . 58 PRO HA 1 1
15 50090 1 1 58 PRO HB2 H 13.720 2.451 -7.033 1.00 . A A . 58 PRO HB2 1 1
15 50091 1 1 58 PRO HB3 H 12.717 3.316 -5.859 1.00 . A A . 58 PRO HB3 1 1
15 50092 1 1 58 PRO HD2 H 16.566 2.651 -6.084 1.00 . A A . 58 PRO HD2 1 1
15 50093 1 1 58 PRO HD3 H 16.525 3.517 -4.535 1.00 . A A . 58 PRO HD3 1 1
15 50094 1 1 58 PRO HG2 H 15.087 4.296 -6.678 1.00 . A A . 58 PRO HG2 1 1
15 50095 1 1 58 PRO HG3 H 14.504 4.518 -5.019 1.00 . A A . 58 PRO HG3 1 1
15 50096 1 1 58 PRO N N 15.285 1.827 -4.633 1.00 . A A . 58 PRO N 1 1
15 50097 1 1 58 PRO O O 12.431 -0.056 -5.789 1.00 . A A . 58 PRO O 1 1
15 50098 1 1 59 ALA C C 14.144 -2.679 -5.460 1.00 . A A . 59 ALA C 1 1
15 50099 1 1 59 ALA CA C 14.570 -1.698 -6.535 1.00 . A A . 59 ALA CA 1 1
15 50100 1 1 59 ALA CB C 15.912 -2.117 -7.093 1.00 . A A . 59 ALA CB 1 1
15 50101 1 1 59 ALA H H 15.533 0.070 -5.932 1.00 . A A . 59 ALA H 1 1
15 50102 1 1 59 ALA HA H 13.846 -1.709 -7.326 1.00 . A A . 59 ALA HA 1 1
15 50103 1 1 59 ALA HB1 H 16.164 -1.493 -7.935 1.00 . A A . 59 ALA HB1 1 1
15 50104 1 1 59 ALA HB2 H 15.862 -3.150 -7.404 1.00 . A A . 59 ALA HB2 1 1
15 50105 1 1 59 ALA HB3 H 16.665 -2.006 -6.322 1.00 . A A . 59 ALA HB3 1 1
15 50106 1 1 59 ALA N N 14.654 -0.348 -6.013 1.00 . A A . 59 ALA N 1 1
15 50107 1 1 59 ALA O O 13.208 -3.451 -5.653 1.00 . A A . 59 ALA O 1 1
15 50108 1 1 60 LYS C C 13.158 -3.136 -2.668 1.00 . A A . 60 LYS C 1 1
15 50109 1 1 60 LYS CA C 14.514 -3.524 -3.218 1.00 . A A . 60 LYS CA 1 1
15 50110 1 1 60 LYS CB C 15.594 -3.427 -2.136 1.00 . A A . 60 LYS CB 1 1
15 50111 1 1 60 LYS CD C 15.188 -5.780 -1.314 1.00 . A A . 60 LYS CD 1 1
15 50112 1 1 60 LYS CE C 13.889 -6.278 -0.731 1.00 . A A . 60 LYS CE 1 1
15 50113 1 1 60 LYS CG C 15.390 -4.329 -0.931 1.00 . A A . 60 LYS CG 1 1
15 50114 1 1 60 LYS H H 15.546 -1.979 -4.217 1.00 . A A . 60 LYS H 1 1
15 50115 1 1 60 LYS HA H 14.471 -4.534 -3.596 1.00 . A A . 60 LYS HA 1 1
15 50116 1 1 60 LYS HB2 H 16.553 -3.657 -2.573 1.00 . A A . 60 LYS HB2 1 1
15 50117 1 1 60 LYS HB3 H 15.607 -2.417 -1.778 1.00 . A A . 60 LYS HB3 1 1
15 50118 1 1 60 LYS HD2 H 15.154 -5.865 -2.387 1.00 . A A . 60 LYS HD2 1 1
15 50119 1 1 60 LYS HD3 H 16.003 -6.371 -0.922 1.00 . A A . 60 LYS HD3 1 1
15 50120 1 1 60 LYS HE2 H 13.898 -6.102 0.334 1.00 . A A . 60 LYS HE2 1 1
15 50121 1 1 60 LYS HE3 H 13.093 -5.705 -1.181 1.00 . A A . 60 LYS HE3 1 1
15 50122 1 1 60 LYS HG2 H 16.260 -4.260 -0.296 1.00 . A A . 60 LYS HG2 1 1
15 50123 1 1 60 LYS HG3 H 14.522 -3.988 -0.387 1.00 . A A . 60 LYS HG3 1 1
15 50124 1 1 60 LYS HZ1 H 12.765 -8.029 -0.546 1.00 . A A . 60 LYS HZ1 1 1
15 50125 1 1 60 LYS HZ2 H 14.431 -8.288 -0.567 1.00 . A A . 60 LYS HZ2 1 1
15 50126 1 1 60 LYS HZ3 H 13.616 -7.919 -2.007 1.00 . A A . 60 LYS HZ3 1 1
15 50127 1 1 60 LYS N N 14.830 -2.639 -4.322 1.00 . A A . 60 LYS N 1 1
15 50128 1 1 60 LYS NZ N 13.660 -7.727 -0.979 1.00 . A A . 60 LYS NZ 1 1
15 50129 1 1 60 LYS O O 12.431 -3.959 -2.120 1.00 . A A . 60 LYS O 1 1
15 50130 1 1 61 LEU C C 10.450 -2.064 -3.401 1.00 . A A . 61 LEU C 1 1
15 50131 1 1 61 LEU CA C 11.497 -1.382 -2.519 1.00 . A A . 61 LEU CA 1 1
15 50132 1 1 61 LEU CB C 11.431 0.133 -2.668 1.00 . A A . 61 LEU CB 1 1
15 50133 1 1 61 LEU CD1 C 11.971 2.412 -1.784 1.00 . A A . 61 LEU CD1 1 1
15 50134 1 1 61 LEU CD2 C 11.814 0.486 -0.214 1.00 . A A . 61 LEU CD2 1 1
15 50135 1 1 61 LEU CG C 12.218 0.925 -1.614 1.00 . A A . 61 LEU CG 1 1
15 50136 1 1 61 LEU H H 13.499 -1.238 -3.178 1.00 . A A . 61 LEU H 1 1
15 50137 1 1 61 LEU HA H 11.298 -1.637 -1.492 1.00 . A A . 61 LEU HA 1 1
15 50138 1 1 61 LEU HB2 H 11.815 0.383 -3.646 1.00 . A A . 61 LEU HB2 1 1
15 50139 1 1 61 LEU HB3 H 10.396 0.435 -2.618 1.00 . A A . 61 LEU HB3 1 1
15 50140 1 1 61 LEU HD11 H 12.542 2.957 -1.044 1.00 . A A . 61 LEU HD11 1 1
15 50141 1 1 61 LEU HD12 H 10.920 2.621 -1.655 1.00 . A A . 61 LEU HD12 1 1
15 50142 1 1 61 LEU HD13 H 12.280 2.718 -2.771 1.00 . A A . 61 LEU HD13 1 1
15 50143 1 1 61 LEU HD21 H 12.037 -0.563 -0.093 1.00 . A A . 61 LEU HD21 1 1
15 50144 1 1 61 LEU HD22 H 10.755 0.641 -0.072 1.00 . A A . 61 LEU HD22 1 1
15 50145 1 1 61 LEU HD23 H 12.362 1.056 0.523 1.00 . A A . 61 LEU HD23 1 1
15 50146 1 1 61 LEU HG H 13.288 0.737 -1.734 1.00 . A A . 61 LEU HG 1 1
15 50147 1 1 61 LEU N N 12.823 -1.868 -2.839 1.00 . A A . 61 LEU N 1 1
15 50148 1 1 61 LEU O O 9.555 -2.743 -2.902 1.00 . A A . 61 LEU O 1 1
15 50149 1 1 62 SER C C 9.726 -4.126 -5.436 1.00 . A A . 62 SER C 1 1
15 50150 1 1 62 SER CA C 9.668 -2.614 -5.627 1.00 . A A . 62 SER CA 1 1
15 50151 1 1 62 SER CB C 9.996 -2.266 -7.077 1.00 . A A . 62 SER CB 1 1
15 50152 1 1 62 SER H H 11.313 -1.383 -5.080 1.00 . A A . 62 SER H 1 1
15 50153 1 1 62 SER HA H 8.668 -2.275 -5.402 1.00 . A A . 62 SER HA 1 1
15 50154 1 1 62 SER HB2 H 11.026 -2.519 -7.283 1.00 . A A . 62 SER HB2 1 1
15 50155 1 1 62 SER HB3 H 9.348 -2.825 -7.736 1.00 . A A . 62 SER HB3 1 1
15 50156 1 1 62 SER HG H 9.388 -0.486 -6.547 1.00 . A A . 62 SER HG 1 1
15 50157 1 1 62 SER N N 10.586 -1.939 -4.714 1.00 . A A . 62 SER N 1 1
15 50158 1 1 62 SER O O 8.835 -4.851 -5.870 1.00 . A A . 62 SER O 1 1
15 50159 1 1 62 SER OG O 9.811 -0.887 -7.314 1.00 . A A . 62 SER OG 1 1
15 50160 1 1 63 ASP C C 10.299 -6.542 -3.309 1.00 . A A . 63 ASP C 1 1
15 50161 1 1 63 ASP CA C 10.964 -6.026 -4.588 1.00 . A A . 63 ASP CA 1 1
15 50162 1 1 63 ASP CB C 12.453 -6.374 -4.585 1.00 . A A . 63 ASP CB 1 1
15 50163 1 1 63 ASP CG C 12.696 -7.862 -4.450 1.00 . A A . 63 ASP CG 1 1
15 50164 1 1 63 ASP H H 11.435 -3.955 -4.398 1.00 . A A . 63 ASP H 1 1
15 50165 1 1 63 ASP HA H 10.502 -6.520 -5.430 1.00 . A A . 63 ASP HA 1 1
15 50166 1 1 63 ASP HB2 H 12.897 -6.036 -5.509 1.00 . A A . 63 ASP HB2 1 1
15 50167 1 1 63 ASP HB3 H 12.930 -5.872 -3.756 1.00 . A A . 63 ASP HB3 1 1
15 50168 1 1 63 ASP N N 10.772 -4.594 -4.770 1.00 . A A . 63 ASP N 1 1
15 50169 1 1 63 ASP O O 9.633 -7.575 -3.335 1.00 . A A . 63 ASP O 1 1
15 50170 1 1 63 ASP OD1 O 12.193 -8.632 -5.292 1.00 . A A . 63 ASP OD1 1 1
15 50171 1 1 63 ASP OD2 O 13.379 -8.268 -3.489 1.00 . A A . 63 ASP OD2 1 1
15 50172 1 1 64 PHE C C 8.467 -6.296 -0.810 1.00 . A A . 64 PHE C 1 1
15 50173 1 1 64 PHE CA C 9.993 -6.332 -0.905 1.00 . A A . 64 PHE CA 1 1
15 50174 1 1 64 PHE CB C 10.627 -5.557 0.278 1.00 . A A . 64 PHE CB 1 1
15 50175 1 1 64 PHE CD1 C 10.032 -3.204 -0.294 1.00 . A A . 64 PHE CD1 1 1
15 50176 1 1 64 PHE CD2 C 9.223 -4.083 1.739 1.00 . A A . 64 PHE CD2 1 1
15 50177 1 1 64 PHE CE1 C 9.378 -2.015 -0.049 1.00 . A A . 64 PHE CE1 1 1
15 50178 1 1 64 PHE CE2 C 8.571 -2.898 1.998 1.00 . A A . 64 PHE CE2 1 1
15 50179 1 1 64 PHE CG C 9.959 -4.248 0.587 1.00 . A A . 64 PHE CG 1 1
15 50180 1 1 64 PHE CZ C 8.646 -1.863 1.096 1.00 . A A . 64 PHE CZ 1 1
15 50181 1 1 64 PHE H H 10.854 -4.926 -2.250 1.00 . A A . 64 PHE H 1 1
15 50182 1 1 64 PHE HA H 10.307 -7.363 -0.846 1.00 . A A . 64 PHE HA 1 1
15 50183 1 1 64 PHE HB2 H 10.570 -6.169 1.165 1.00 . A A . 64 PHE HB2 1 1
15 50184 1 1 64 PHE HB3 H 11.663 -5.357 0.054 1.00 . A A . 64 PHE HB3 1 1
15 50185 1 1 64 PHE HD1 H 10.604 -3.324 -1.202 1.00 . A A . 64 PHE HD1 1 1
15 50186 1 1 64 PHE HD2 H 9.164 -4.895 2.448 1.00 . A A . 64 PHE HD2 1 1
15 50187 1 1 64 PHE HE1 H 9.447 -1.202 -0.757 1.00 . A A . 64 PHE HE1 1 1
15 50188 1 1 64 PHE HE2 H 7.991 -2.787 2.903 1.00 . A A . 64 PHE HE2 1 1
15 50189 1 1 64 PHE HZ H 8.126 -0.942 1.283 1.00 . A A . 64 PHE HZ 1 1
15 50190 1 1 64 PHE N N 10.448 -5.819 -2.198 1.00 . A A . 64 PHE N 1 1
15 50191 1 1 64 PHE O O 7.850 -7.262 -0.363 1.00 . A A . 64 PHE O 1 1
15 50192 1 1 65 LEU C C 5.620 -5.675 -2.192 1.00 . A A . 65 LEU C 1 1
15 50193 1 1 65 LEU CA C 6.416 -5.029 -1.064 1.00 . A A . 65 LEU CA 1 1
15 50194 1 1 65 LEU CB C 6.077 -3.526 -0.892 1.00 . A A . 65 LEU CB 1 1
15 50195 1 1 65 LEU CD1 C 6.721 -2.951 -3.302 1.00 . A A . 65 LEU CD1 1 1
15 50196 1 1 65 LEU CD2 C 4.331 -2.831 -2.593 1.00 . A A . 65 LEU CD2 1 1
15 50197 1 1 65 LEU CG C 5.773 -2.670 -2.150 1.00 . A A . 65 LEU CG 1 1
15 50198 1 1 65 LEU H H 8.372 -4.486 -1.691 1.00 . A A . 65 LEU H 1 1
15 50199 1 1 65 LEU HA H 6.159 -5.538 -0.147 1.00 . A A . 65 LEU HA 1 1
15 50200 1 1 65 LEU HB2 H 5.220 -3.457 -0.241 1.00 . A A . 65 LEU HB2 1 1
15 50201 1 1 65 LEU HB3 H 6.916 -3.069 -0.383 1.00 . A A . 65 LEU HB3 1 1
15 50202 1 1 65 LEU HD11 H 6.644 -3.990 -3.586 1.00 . A A . 65 LEU HD11 1 1
15 50203 1 1 65 LEU HD12 H 7.734 -2.736 -2.996 1.00 . A A . 65 LEU HD12 1 1
15 50204 1 1 65 LEU HD13 H 6.458 -2.327 -4.145 1.00 . A A . 65 LEU HD13 1 1
15 50205 1 1 65 LEU HD21 H 3.677 -2.411 -1.844 1.00 . A A . 65 LEU HD21 1 1
15 50206 1 1 65 LEU HD22 H 4.109 -3.881 -2.719 1.00 . A A . 65 LEU HD22 1 1
15 50207 1 1 65 LEU HD23 H 4.183 -2.318 -3.534 1.00 . A A . 65 LEU HD23 1 1
15 50208 1 1 65 LEU HG H 5.908 -1.631 -1.884 1.00 . A A . 65 LEU HG 1 1
15 50209 1 1 65 LEU N N 7.852 -5.199 -1.254 1.00 . A A . 65 LEU N 1 1
15 50210 1 1 65 LEU O O 4.406 -5.835 -2.079 1.00 . A A . 65 LEU O 1 1
15 50211 1 1 66 TYR C C 4.341 -6.689 -4.598 1.00 . A A . 66 TYR C 1 1
15 50212 1 1 66 TYR CA C 5.852 -6.471 -4.549 1.00 . A A . 66 TYR CA 1 1
15 50213 1 1 66 TYR CB C 6.582 -7.685 -5.119 1.00 . A A . 66 TYR CB 1 1
15 50214 1 1 66 TYR CD1 C 7.119 -6.811 -7.421 1.00 . A A . 66 TYR CD1 1 1
15 50215 1 1 66 TYR CD2 C 5.840 -8.814 -7.262 1.00 . A A . 66 TYR CD2 1 1
15 50216 1 1 66 TYR CE1 C 7.069 -6.882 -8.797 1.00 . A A . 66 TYR CE1 1 1
15 50217 1 1 66 TYR CE2 C 5.785 -8.891 -8.641 1.00 . A A . 66 TYR CE2 1 1
15 50218 1 1 66 TYR CG C 6.508 -7.774 -6.628 1.00 . A A . 66 TYR CG 1 1
15 50219 1 1 66 TYR CZ C 6.402 -7.922 -9.402 1.00 . A A . 66 TYR CZ 1 1
15 50220 1 1 66 TYR H H 7.326 -6.253 -3.051 1.00 . A A . 66 TYR H 1 1
15 50221 1 1 66 TYR HA H 6.078 -5.625 -5.182 1.00 . A A . 66 TYR HA 1 1
15 50222 1 1 66 TYR HB2 H 7.624 -7.636 -4.839 1.00 . A A . 66 TYR HB2 1 1
15 50223 1 1 66 TYR HB3 H 6.146 -8.581 -4.710 1.00 . A A . 66 TYR HB3 1 1
15 50224 1 1 66 TYR HD1 H 7.639 -5.993 -6.945 1.00 . A A . 66 TYR HD1 1 1
15 50225 1 1 66 TYR HD2 H 5.357 -9.570 -6.663 1.00 . A A . 66 TYR HD2 1 1
15 50226 1 1 66 TYR HE1 H 7.553 -6.123 -9.394 1.00 . A A . 66 TYR HE1 1 1
15 50227 1 1 66 TYR HE2 H 5.261 -9.708 -9.115 1.00 . A A . 66 TYR HE2 1 1
15 50228 1 1 66 TYR HH H 7.178 -7.652 -11.140 1.00 . A A . 66 TYR HH 1 1
15 50229 1 1 66 TYR N N 6.366 -6.137 -3.210 1.00 . A A . 66 TYR N 1 1
15 50230 1 1 66 TYR O O 3.632 -5.860 -5.167 1.00 . A A . 66 TYR O 1 1
15 50231 1 1 66 TYR OH O 6.352 -7.993 -10.774 1.00 . A A . 66 TYR OH 1 1
15 50232 1 1 67 GLN C C 1.946 -9.216 -3.174 1.00 . A A . 67 GLN C 1 1
15 50233 1 1 67 GLN CA C 2.388 -7.995 -3.982 1.00 . A A . 67 GLN CA 1 1
15 50234 1 1 67 GLN CB C 1.839 -8.131 -5.397 1.00 . A A . 67 GLN CB 1 1
15 50235 1 1 67 GLN CD C -0.198 -8.110 -6.876 1.00 . A A . 67 GLN CD 1 1
15 50236 1 1 67 GLN CG C 0.323 -8.094 -5.459 1.00 . A A . 67 GLN CG 1 1
15 50237 1 1 67 GLN H H 4.438 -8.453 -3.623 1.00 . A A . 67 GLN H 1 1
15 50238 1 1 67 GLN HA H 1.950 -7.117 -3.535 1.00 . A A . 67 GLN HA 1 1
15 50239 1 1 67 GLN HB2 H 2.226 -7.324 -6.001 1.00 . A A . 67 GLN HB2 1 1
15 50240 1 1 67 GLN HB3 H 2.172 -9.073 -5.806 1.00 . A A . 67 GLN HB3 1 1
15 50241 1 1 67 GLN HE21 H 1.405 -7.127 -7.505 1.00 . A A . 67 GLN HE21 1 1
15 50242 1 1 67 GLN HE22 H 0.242 -7.524 -8.715 1.00 . A A . 67 GLN HE22 1 1
15 50243 1 1 67 GLN HG2 H -0.067 -8.955 -4.937 1.00 . A A . 67 GLN HG2 1 1
15 50244 1 1 67 GLN HG3 H -0.022 -7.193 -4.974 1.00 . A A . 67 GLN HG3 1 1
15 50245 1 1 67 GLN N N 3.836 -7.789 -4.018 1.00 . A A . 67 GLN N 1 1
15 50246 1 1 67 GLN NE2 N 0.560 -7.530 -7.791 1.00 . A A . 67 GLN NE2 1 1
15 50247 1 1 67 GLN O O 0.865 -9.197 -2.579 1.00 . A A . 67 GLN O 1 1
15 50248 1 1 67 GLN OE1 O -1.275 -8.632 -7.146 1.00 . A A . 67 GLN OE1 1 1
15 50249 1 1 68 THR C C 3.311 -12.536 -2.247 1.00 . A A . 68 THR C 1 1
15 50250 1 1 68 THR CA C 2.219 -11.541 -2.637 1.00 . A A . 68 THR CA 1 1
15 50251 1 1 68 THR CB C 1.338 -12.176 -3.738 1.00 . A A . 68 THR CB 1 1
15 50252 1 1 68 THR CG2 C 2.151 -12.388 -5.007 1.00 . A A . 68 THR CG2 1 1
15 50253 1 1 68 THR H H 3.660 -10.217 -3.476 1.00 . A A . 68 THR H 1 1
15 50254 1 1 68 THR HA H 1.601 -11.339 -1.772 1.00 . A A . 68 THR HA 1 1
15 50255 1 1 68 THR HB H 0.526 -11.500 -3.962 1.00 . A A . 68 THR HB 1 1
15 50256 1 1 68 THR HG1 H 1.432 -13.859 -2.720 1.00 . A A . 68 THR HG1 1 1
15 50257 1 1 68 THR HG21 H 2.486 -11.434 -5.384 1.00 . A A . 68 THR HG21 1 1
15 50258 1 1 68 THR HG22 H 1.536 -12.874 -5.751 1.00 . A A . 68 THR HG22 1 1
15 50259 1 1 68 THR HG23 H 3.008 -13.009 -4.785 1.00 . A A . 68 THR HG23 1 1
15 50260 1 1 68 THR N N 2.740 -10.275 -3.142 1.00 . A A . 68 THR N 1 1
15 50261 1 1 68 THR O O 3.013 -13.679 -1.906 1.00 . A A . 68 THR O 1 1
15 50262 1 1 68 THR OG1 O 0.797 -13.425 -3.310 1.00 . A A . 68 THR OG1 1 1
15 50263 1 1 69 GLY C C 6.435 -12.955 -0.881 1.00 . A A . 69 GLY C 1 1
15 50264 1 1 69 GLY CA C 5.625 -13.079 -2.143 1.00 . A A . 69 GLY CA 1 1
15 50265 1 1 69 GLY H H 4.747 -11.150 -2.312 1.00 . A A . 69 GLY H 1 1
15 50266 1 1 69 GLY HA2 H 5.193 -14.065 -2.168 1.00 . A A . 69 GLY HA2 1 1
15 50267 1 1 69 GLY HA3 H 6.281 -12.964 -2.992 1.00 . A A . 69 GLY HA3 1 1
15 50268 1 1 69 GLY N N 4.554 -12.111 -2.250 1.00 . A A . 69 GLY N 1 1
15 50269 1 1 69 GLY O O 7.072 -13.915 -0.445 1.00 . A A . 69 GLY O 1 1
15 50270 1 1 70 ASP C C 6.553 -10.507 1.799 1.00 . A A . 70 ASP C 1 1
15 50271 1 1 70 ASP CA C 7.220 -11.541 0.899 1.00 . A A . 70 ASP CA 1 1
15 50272 1 1 70 ASP CB C 8.614 -11.066 0.471 1.00 . A A . 70 ASP CB 1 1
15 50273 1 1 70 ASP CG C 9.713 -11.486 1.429 1.00 . A A . 70 ASP CG 1 1
15 50274 1 1 70 ASP H H 5.858 -11.073 -0.653 1.00 . A A . 70 ASP H 1 1
15 50275 1 1 70 ASP HA H 7.314 -12.470 1.439 1.00 . A A . 70 ASP HA 1 1
15 50276 1 1 70 ASP HB2 H 8.841 -11.475 -0.502 1.00 . A A . 70 ASP HB2 1 1
15 50277 1 1 70 ASP HB3 H 8.612 -9.988 0.408 1.00 . A A . 70 ASP HB3 1 1
15 50278 1 1 70 ASP N N 6.413 -11.784 -0.285 1.00 . A A . 70 ASP N 1 1
15 50279 1 1 70 ASP O O 6.671 -10.563 3.013 1.00 . A A . 70 ASP O 1 1
15 50280 1 1 70 ASP OD1 O 9.762 -12.678 1.797 1.00 . A A . 70 ASP OD1 1 1
15 50281 1 1 70 ASP OD2 O 10.562 -10.637 1.774 1.00 . A A . 70 ASP OD2 1 1
15 50282 1 1 71 ARG C C 4.465 -8.889 3.130 1.00 . A A . 71 ARG C 1 1
15 50283 1 1 71 ARG CA C 5.201 -8.461 1.873 1.00 . A A . 71 ARG CA 1 1
15 50284 1 1 71 ARG CB C 4.229 -7.739 0.934 1.00 . A A . 71 ARG CB 1 1
15 50285 1 1 71 ARG CD C 2.014 -7.873 -0.273 1.00 . A A . 71 ARG CD 1 1
15 50286 1 1 71 ARG CG C 3.012 -8.579 0.608 1.00 . A A . 71 ARG CG 1 1
15 50287 1 1 71 ARG CZ C 0.346 -6.071 -0.028 1.00 . A A . 71 ARG CZ 1 1
15 50288 1 1 71 ARG H H 5.625 -9.710 0.253 1.00 . A A . 71 ARG H 1 1
15 50289 1 1 71 ARG HA H 5.995 -7.784 2.144 1.00 . A A . 71 ARG HA 1 1
15 50290 1 1 71 ARG HB2 H 3.899 -6.826 1.402 1.00 . A A . 71 ARG HB2 1 1
15 50291 1 1 71 ARG HB3 H 4.737 -7.502 0.012 1.00 . A A . 71 ARG HB3 1 1
15 50292 1 1 71 ARG HD2 H 2.476 -7.676 -1.226 1.00 . A A . 71 ARG HD2 1 1
15 50293 1 1 71 ARG HD3 H 1.177 -8.543 -0.412 1.00 . A A . 71 ARG HD3 1 1
15 50294 1 1 71 ARG HE H 2.105 -6.153 0.936 1.00 . A A . 71 ARG HE 1 1
15 50295 1 1 71 ARG HG2 H 3.336 -9.477 0.107 1.00 . A A . 71 ARG HG2 1 1
15 50296 1 1 71 ARG HG3 H 2.529 -8.845 1.534 1.00 . A A . 71 ARG HG3 1 1
15 50297 1 1 71 ARG HH11 H -0.177 -7.548 -1.321 1.00 . A A . 71 ARG HH11 1 1
15 50298 1 1 71 ARG HH12 H -1.347 -6.283 -1.134 1.00 . A A . 71 ARG HH12 1 1
15 50299 1 1 71 ARG HH21 H 0.568 -4.454 1.176 1.00 . A A . 71 ARG HH21 1 1
15 50300 1 1 71 ARG HH22 H -0.918 -4.512 0.286 1.00 . A A . 71 ARG HH22 1 1
15 50301 1 1 71 ARG N N 5.797 -9.604 1.188 1.00 . A A . 71 ARG N 1 1
15 50302 1 1 71 ARG NE N 1.524 -6.616 0.292 1.00 . A A . 71 ARG NE 1 1
15 50303 1 1 71 ARG NH1 N -0.456 -6.681 -0.899 1.00 . A A . 71 ARG NH1 1 1
15 50304 1 1 71 ARG NH2 N -0.030 -4.919 0.522 1.00 . A A . 71 ARG NH2 1 1
15 50305 1 1 71 ARG O O 4.607 -8.286 4.182 1.00 . A A . 71 ARG O 1 1
15 50306 1 1 72 ILE C C 3.628 -11.213 5.095 1.00 . A A . 72 ILE C 1 1
15 50307 1 1 72 ILE CA C 2.849 -10.396 4.093 1.00 . A A . 72 ILE CA 1 1
15 50308 1 1 72 ILE CB C 1.647 -11.229 3.581 1.00 . A A . 72 ILE CB 1 1
15 50309 1 1 72 ILE CD1 C 2.427 -12.264 1.352 1.00 . A A . 72 ILE CD1 1 1
15 50310 1 1 72 ILE CG1 C 2.103 -12.478 2.821 1.00 . A A . 72 ILE CG1 1 1
15 50311 1 1 72 ILE CG2 C 0.763 -10.396 2.687 1.00 . A A . 72 ILE CG2 1 1
15 50312 1 1 72 ILE H H 3.756 -10.493 2.195 1.00 . A A . 72 ILE H 1 1
15 50313 1 1 72 ILE HA H 2.467 -9.509 4.591 1.00 . A A . 72 ILE HA 1 1
15 50314 1 1 72 ILE HB H 1.062 -11.533 4.437 1.00 . A A . 72 ILE HB 1 1
15 50315 1 1 72 ILE HD11 H 3.418 -11.852 1.253 1.00 . A A . 72 ILE HD11 1 1
15 50316 1 1 72 ILE HD12 H 1.710 -11.578 0.925 1.00 . A A . 72 ILE HD12 1 1
15 50317 1 1 72 ILE HD13 H 2.374 -13.208 0.831 1.00 . A A . 72 ILE HD13 1 1
15 50318 1 1 72 ILE HG12 H 2.996 -12.849 3.283 1.00 . A A . 72 ILE HG12 1 1
15 50319 1 1 72 ILE HG13 H 1.322 -13.222 2.886 1.00 . A A . 72 ILE HG13 1 1
15 50320 1 1 72 ILE HG21 H 1.282 -10.209 1.758 1.00 . A A . 72 ILE HG21 1 1
15 50321 1 1 72 ILE HG22 H 0.542 -9.465 3.173 1.00 . A A . 72 ILE HG22 1 1
15 50322 1 1 72 ILE HG23 H -0.149 -10.931 2.490 1.00 . A A . 72 ILE HG23 1 1
15 50323 1 1 72 ILE N N 3.712 -9.965 3.018 1.00 . A A . 72 ILE N 1 1
15 50324 1 1 72 ILE O O 3.166 -11.450 6.208 1.00 . A A . 72 ILE O 1 1
15 50325 1 1 73 THR C C 6.401 -11.603 6.544 1.00 . A A . 73 THR C 1 1
15 50326 1 1 73 THR CA C 5.617 -12.460 5.559 1.00 . A A . 73 THR CA 1 1
15 50327 1 1 73 THR CB C 6.591 -13.369 4.757 1.00 . A A . 73 THR CB 1 1
15 50328 1 1 73 THR CG2 C 7.940 -12.690 4.517 1.00 . A A . 73 THR CG2 1 1
15 50329 1 1 73 THR H H 5.178 -11.339 3.837 1.00 . A A . 73 THR H 1 1
15 50330 1 1 73 THR HA H 4.928 -13.089 6.100 1.00 . A A . 73 THR HA 1 1
15 50331 1 1 73 THR HB H 6.143 -13.595 3.800 1.00 . A A . 73 THR HB 1 1
15 50332 1 1 73 THR HG1 H 7.291 -14.402 6.290 1.00 . A A . 73 THR HG1 1 1
15 50333 1 1 73 THR HG21 H 8.561 -13.327 3.908 1.00 . A A . 73 THR HG21 1 1
15 50334 1 1 73 THR HG22 H 8.427 -12.509 5.464 1.00 . A A . 73 THR HG22 1 1
15 50335 1 1 73 THR HG23 H 7.784 -11.744 4.010 1.00 . A A . 73 THR HG23 1 1
15 50336 1 1 73 THR N N 4.822 -11.622 4.706 1.00 . A A . 73 THR N 1 1
15 50337 1 1 73 THR O O 6.661 -12.022 7.674 1.00 . A A . 73 THR O 1 1
15 50338 1 1 73 THR OG1 O 6.817 -14.590 5.469 1.00 . A A . 73 THR OG1 1 1
15 50339 1 1 74 TRP C C 6.772 -8.389 7.563 1.00 . A A . 74 TRP C 1 1
15 50340 1 1 74 TRP CA C 7.583 -9.534 6.974 1.00 . A A . 74 TRP CA 1 1
15 50341 1 1 74 TRP CB C 8.817 -9.001 6.223 1.00 . A A . 74 TRP CB 1 1
15 50342 1 1 74 TRP CD1 C 8.960 -9.015 3.663 1.00 . A A . 74 TRP CD1 1 1
15 50343 1 1 74 TRP CD2 C 7.827 -7.283 4.490 1.00 . A A . 74 TRP CD2 1 1
15 50344 1 1 74 TRP CE2 C 7.844 -7.185 3.089 1.00 . A A . 74 TRP CE2 1 1
15 50345 1 1 74 TRP CE3 C 7.164 -6.297 5.213 1.00 . A A . 74 TRP CE3 1 1
15 50346 1 1 74 TRP CG C 8.548 -8.467 4.843 1.00 . A A . 74 TRP CG 1 1
15 50347 1 1 74 TRP CH2 C 6.587 -5.203 3.141 1.00 . A A . 74 TRP CH2 1 1
15 50348 1 1 74 TRP CZ2 C 7.227 -6.150 2.407 1.00 . A A . 74 TRP CZ2 1 1
15 50349 1 1 74 TRP CZ3 C 6.554 -5.271 4.527 1.00 . A A . 74 TRP CZ3 1 1
15 50350 1 1 74 TRP H H 6.496 -10.076 5.218 1.00 . A A . 74 TRP H 1 1
15 50351 1 1 74 TRP HA H 7.929 -10.147 7.792 1.00 . A A . 74 TRP HA 1 1
15 50352 1 1 74 TRP HB2 H 9.255 -8.202 6.800 1.00 . A A . 74 TRP HB2 1 1
15 50353 1 1 74 TRP HB3 H 9.539 -9.800 6.132 1.00 . A A . 74 TRP HB3 1 1
15 50354 1 1 74 TRP HD1 H 9.527 -9.927 3.577 1.00 . A A . 74 TRP HD1 1 1
15 50355 1 1 74 TRP HE1 H 8.717 -8.440 1.663 1.00 . A A . 74 TRP HE1 1 1
15 50356 1 1 74 TRP HE3 H 7.124 -6.328 6.291 1.00 . A A . 74 TRP HE3 1 1
15 50357 1 1 74 TRP HH2 H 6.101 -4.371 2.650 1.00 . A A . 74 TRP HH2 1 1
15 50358 1 1 74 TRP HZ2 H 7.246 -6.087 1.332 1.00 . A A . 74 TRP HZ2 1 1
15 50359 1 1 74 TRP HZ3 H 6.034 -4.500 5.070 1.00 . A A . 74 TRP HZ3 1 1
15 50360 1 1 74 TRP N N 6.771 -10.392 6.122 1.00 . A A . 74 TRP N 1 1
15 50361 1 1 74 TRP NE1 N 8.543 -8.249 2.610 1.00 . A A . 74 TRP NE1 1 1
15 50362 1 1 74 TRP O O 7.245 -7.688 8.456 1.00 . A A . 74 TRP O 1 1
15 50363 1 1 75 ASP C C 4.005 -7.432 8.831 1.00 . A A . 75 ASP C 1 1
15 50364 1 1 75 ASP CA C 4.729 -7.090 7.536 1.00 . A A . 75 ASP CA 1 1
15 50365 1 1 75 ASP CB C 3.722 -6.662 6.460 1.00 . A A . 75 ASP CB 1 1
15 50366 1 1 75 ASP CG C 2.896 -5.445 6.870 1.00 . A A . 75 ASP CG 1 1
15 50367 1 1 75 ASP H H 5.205 -8.811 6.396 1.00 . A A . 75 ASP H 1 1
15 50368 1 1 75 ASP HA H 5.392 -6.261 7.731 1.00 . A A . 75 ASP HA 1 1
15 50369 1 1 75 ASP HB2 H 4.260 -6.426 5.553 1.00 . A A . 75 ASP HB2 1 1
15 50370 1 1 75 ASP HB3 H 3.049 -7.481 6.267 1.00 . A A . 75 ASP HB3 1 1
15 50371 1 1 75 ASP N N 5.552 -8.201 7.077 1.00 . A A . 75 ASP N 1 1
15 50372 1 1 75 ASP O O 4.021 -8.569 9.307 1.00 . A A . 75 ASP O 1 1
15 50373 1 1 75 ASP OD1 O 3.422 -4.575 7.592 1.00 . A A . 75 ASP OD1 1 1
15 50374 1 1 75 ASP OD2 O 1.707 -5.386 6.541 1.00 . A A . 75 ASP OD2 1 1
15 50375 1 1 76 LYS C C 1.256 -6.118 10.574 1.00 . A A . 76 LYS C 1 1
15 50376 1 1 76 LYS CA C 2.748 -6.450 10.667 1.00 . A A . 76 LYS CA 1 1
15 50377 1 1 76 LYS CB C 3.471 -5.454 11.570 1.00 . A A . 76 LYS CB 1 1
15 50378 1 1 76 LYS CD C 2.775 -3.188 10.739 1.00 . A A . 76 LYS CD 1 1
15 50379 1 1 76 LYS CE C 2.492 -2.533 12.071 1.00 . A A . 76 LYS CE 1 1
15 50380 1 1 76 LYS CG C 3.913 -4.178 10.842 1.00 . A A . 76 LYS CG 1 1
15 50381 1 1 76 LYS H H 3.318 -5.584 8.845 1.00 . A A . 76 LYS H 1 1
15 50382 1 1 76 LYS HA H 2.863 -7.438 11.073 1.00 . A A . 76 LYS HA 1 1
15 50383 1 1 76 LYS HB2 H 2.790 -5.177 12.353 1.00 . A A . 76 LYS HB2 1 1
15 50384 1 1 76 LYS HB3 H 4.342 -5.926 11.999 1.00 . A A . 76 LYS HB3 1 1
15 50385 1 1 76 LYS HD2 H 3.034 -2.426 10.035 1.00 . A A . 76 LYS HD2 1 1
15 50386 1 1 76 LYS HD3 H 1.889 -3.712 10.409 1.00 . A A . 76 LYS HD3 1 1
15 50387 1 1 76 LYS HE2 H 2.635 -3.261 12.839 1.00 . A A . 76 LYS HE2 1 1
15 50388 1 1 76 LYS HE3 H 3.189 -1.718 12.212 1.00 . A A . 76 LYS HE3 1 1
15 50389 1 1 76 LYS HG2 H 4.736 -3.715 11.369 1.00 . A A . 76 LYS HG2 1 1
15 50390 1 1 76 LYS HG3 H 4.233 -4.442 9.844 1.00 . A A . 76 LYS HG3 1 1
15 50391 1 1 76 LYS HZ1 H 0.953 -1.287 11.412 1.00 . A A . 76 LYS HZ1 1 1
15 50392 1 1 76 LYS HZ2 H 0.934 -1.576 13.076 1.00 . A A . 76 LYS HZ2 1 1
15 50393 1 1 76 LYS HZ3 H 0.425 -2.778 12.003 1.00 . A A . 76 LYS HZ3 1 1
15 50394 1 1 76 LYS N N 3.372 -6.419 9.371 1.00 . A A . 76 LYS N 1 1
15 50395 1 1 76 LYS NZ N 1.107 -2.004 12.146 1.00 . A A . 76 LYS NZ 1 1
15 50396 1 1 76 LYS O O 0.500 -6.336 11.522 1.00 . A A . 76 LYS O 1 1
15 50397 1 1 77 SER C C -1.100 -6.129 8.082 1.00 . A A . 77 SER C 1 1
15 50398 1 1 77 SER CA C -0.559 -5.262 9.205 1.00 . A A . 77 SER CA 1 1
15 50399 1 1 77 SER CB C -0.721 -3.779 8.861 1.00 . A A . 77 SER CB 1 1
15 50400 1 1 77 SER H H 1.479 -5.421 8.708 1.00 . A A . 77 SER H 1 1
15 50401 1 1 77 SER HA H -1.104 -5.479 10.111 1.00 . A A . 77 SER HA 1 1
15 50402 1 1 77 SER HB2 H -0.090 -3.537 8.018 1.00 . A A . 77 SER HB2 1 1
15 50403 1 1 77 SER HB3 H -1.752 -3.582 8.604 1.00 . A A . 77 SER HB3 1 1
15 50404 1 1 77 SER HG H -1.073 -2.335 10.143 1.00 . A A . 77 SER HG 1 1
15 50405 1 1 77 SER N N 0.837 -5.587 9.432 1.00 . A A . 77 SER N 1 1
15 50406 1 1 77 SER O O -2.220 -5.939 7.609 1.00 . A A . 77 SER O 1 1
15 50407 1 1 77 SER OG O -0.355 -2.952 9.957 1.00 . A A . 77 SER OG 1 1
15 50408 1 1 78 LEU C C -0.946 -9.400 7.170 1.00 . A A . 78 LEU C 1 1
15 50409 1 1 78 LEU CA C -0.690 -8.012 6.612 1.00 . A A . 78 LEU CA 1 1
15 50410 1 1 78 LEU CB C 0.364 -8.073 5.502 1.00 . A A . 78 LEU CB 1 1
15 50411 1 1 78 LEU CD1 C 1.557 -6.967 3.575 1.00 . A A . 78 LEU CD1 1 1
15 50412 1 1 78 LEU CD2 C -0.919 -6.713 3.826 1.00 . A A . 78 LEU CD2 1 1
15 50413 1 1 78 LEU CG C 0.402 -6.861 4.563 1.00 . A A . 78 LEU CG 1 1
15 50414 1 1 78 LEU H H 0.588 -7.190 8.106 1.00 . A A . 78 LEU H 1 1
15 50415 1 1 78 LEU HA H -1.611 -7.638 6.194 1.00 . A A . 78 LEU HA 1 1
15 50416 1 1 78 LEU HB2 H 1.333 -8.176 5.966 1.00 . A A . 78 LEU HB2 1 1
15 50417 1 1 78 LEU HB3 H 0.175 -8.954 4.910 1.00 . A A . 78 LEU HB3 1 1
15 50418 1 1 78 LEU HD11 H 2.487 -7.073 4.115 1.00 . A A . 78 LEU HD11 1 1
15 50419 1 1 78 LEU HD12 H 1.596 -6.076 2.969 1.00 . A A . 78 LEU HD12 1 1
15 50420 1 1 78 LEU HD13 H 1.415 -7.826 2.936 1.00 . A A . 78 LEU HD13 1 1
15 50421 1 1 78 LEU HD21 H -1.146 -7.631 3.304 1.00 . A A . 78 LEU HD21 1 1
15 50422 1 1 78 LEU HD22 H -0.848 -5.903 3.116 1.00 . A A . 78 LEU HD22 1 1
15 50423 1 1 78 LEU HD23 H -1.706 -6.500 4.535 1.00 . A A . 78 LEU HD23 1 1
15 50424 1 1 78 LEU HG H 0.555 -5.968 5.153 1.00 . A A . 78 LEU HG 1 1
15 50425 1 1 78 LEU N N -0.296 -7.094 7.675 1.00 . A A . 78 LEU N 1 1
15 50426 1 1 78 LEU O O -0.654 -9.673 8.337 1.00 . A A . 78 LEU O 1 1
15 50427 1 1 79 GLN C C -1.863 -12.642 5.722 1.00 . A A . 79 GLN C 1 1
15 50428 1 1 79 GLN CA C -1.953 -11.571 6.797 1.00 . A A . 79 GLN CA 1 1
15 50429 1 1 79 GLN CB C -3.400 -11.456 7.272 1.00 . A A . 79 GLN CB 1 1
15 50430 1 1 79 GLN CD C -3.086 -12.734 9.419 1.00 . A A . 79 GLN CD 1 1
15 50431 1 1 79 GLN CG C -3.547 -11.439 8.775 1.00 . A A . 79 GLN CG 1 1
15 50432 1 1 79 GLN H H -1.573 -10.049 5.386 1.00 . A A . 79 GLN H 1 1
15 50433 1 1 79 GLN HA H -1.338 -11.865 7.634 1.00 . A A . 79 GLN HA 1 1
15 50434 1 1 79 GLN HB2 H -3.821 -10.540 6.883 1.00 . A A . 79 GLN HB2 1 1
15 50435 1 1 79 GLN HB3 H -3.962 -12.291 6.887 1.00 . A A . 79 GLN HB3 1 1
15 50436 1 1 79 GLN HE21 H -2.565 -11.755 11.069 1.00 . A A . 79 GLN HE21 1 1
15 50437 1 1 79 GLN HE22 H -2.288 -13.465 11.085 1.00 . A A . 79 GLN HE22 1 1
15 50438 1 1 79 GLN HG2 H -2.949 -10.630 9.169 1.00 . A A . 79 GLN HG2 1 1
15 50439 1 1 79 GLN HG3 H -4.589 -11.270 9.015 1.00 . A A . 79 GLN HG3 1 1
15 50440 1 1 79 GLN N N -1.487 -10.277 6.335 1.00 . A A . 79 GLN N 1 1
15 50441 1 1 79 GLN NE2 N -2.601 -12.645 10.646 1.00 . A A . 79 GLN NE2 1 1
15 50442 1 1 79 GLN O O -1.133 -13.617 5.872 1.00 . A A . 79 GLN O 1 1
15 50443 1 1 79 GLN OE1 O -3.156 -13.804 8.817 1.00 . A A . 79 GLN OE1 1 1
15 50444 1 1 80 VAL C C -2.791 -13.001 2.249 1.00 . A A . 80 VAL C 1 1
15 50445 1 1 80 VAL CA C -2.782 -13.543 3.671 1.00 . A A . 80 VAL CA 1 1
15 50446 1 1 80 VAL CB C -4.101 -14.320 3.912 1.00 . A A . 80 VAL CB 1 1
15 50447 1 1 80 VAL CG1 C -4.203 -15.511 2.974 1.00 . A A . 80 VAL CG1 1 1
15 50448 1 1 80 VAL CG2 C -4.229 -14.768 5.365 1.00 . A A . 80 VAL CG2 1 1
15 50449 1 1 80 VAL H H -3.030 -11.601 4.471 1.00 . A A . 80 VAL H 1 1
15 50450 1 1 80 VAL HA H -1.957 -14.231 3.783 1.00 . A A . 80 VAL HA 1 1
15 50451 1 1 80 VAL HB H -4.924 -13.656 3.693 1.00 . A A . 80 VAL HB 1 1
15 50452 1 1 80 VAL HG11 H -3.386 -16.191 3.166 1.00 . A A . 80 VAL HG11 1 1
15 50453 1 1 80 VAL HG12 H -4.155 -15.169 1.951 1.00 . A A . 80 VAL HG12 1 1
15 50454 1 1 80 VAL HG13 H -5.141 -16.021 3.140 1.00 . A A . 80 VAL HG13 1 1
15 50455 1 1 80 VAL HG21 H -3.387 -15.392 5.625 1.00 . A A . 80 VAL HG21 1 1
15 50456 1 1 80 VAL HG22 H -5.143 -15.329 5.488 1.00 . A A . 80 VAL HG22 1 1
15 50457 1 1 80 VAL HG23 H -4.250 -13.902 6.011 1.00 . A A . 80 VAL HG23 1 1
15 50458 1 1 80 VAL N N -2.609 -12.470 4.639 1.00 . A A . 80 VAL N 1 1
15 50459 1 1 80 VAL O O -3.517 -12.065 1.937 1.00 . A A . 80 VAL O 1 1
15 50460 1 1 81 TYR C C -2.733 -14.309 -0.787 1.00 . A A . 81 TYR C 1 1
15 50461 1 1 81 TYR CA C -1.930 -13.272 -0.005 1.00 . A A . 81 TYR CA 1 1
15 50462 1 1 81 TYR CB C -0.477 -13.306 -0.466 1.00 . A A . 81 TYR CB 1 1
15 50463 1 1 81 TYR CD1 C 0.642 -15.179 0.838 1.00 . A A . 81 TYR CD1 1 1
15 50464 1 1 81 TYR CD2 C 0.209 -15.533 -1.478 1.00 . A A . 81 TYR CD2 1 1
15 50465 1 1 81 TYR CE1 C 1.184 -16.446 0.933 1.00 . A A . 81 TYR CE1 1 1
15 50466 1 1 81 TYR CE2 C 0.752 -16.798 -1.391 1.00 . A A . 81 TYR CE2 1 1
15 50467 1 1 81 TYR CG C 0.144 -14.697 -0.368 1.00 . A A . 81 TYR CG 1 1
15 50468 1 1 81 TYR CZ C 1.237 -17.251 -0.185 1.00 . A A . 81 TYR CZ 1 1
15 50469 1 1 81 TYR H H -1.312 -14.227 1.752 1.00 . A A . 81 TYR H 1 1
15 50470 1 1 81 TYR HA H -2.349 -12.280 -0.165 1.00 . A A . 81 TYR HA 1 1
15 50471 1 1 81 TYR HB2 H -0.417 -12.981 -1.494 1.00 . A A . 81 TYR HB2 1 1
15 50472 1 1 81 TYR HB3 H 0.099 -12.638 0.159 1.00 . A A . 81 TYR HB3 1 1
15 50473 1 1 81 TYR HD1 H 0.599 -14.548 1.711 1.00 . A A . 81 TYR HD1 1 1
15 50474 1 1 81 TYR HD2 H -0.171 -15.176 -2.423 1.00 . A A . 81 TYR HD2 1 1
15 50475 1 1 81 TYR HE1 H 1.565 -16.799 1.879 1.00 . A A . 81 TYR HE1 1 1
15 50476 1 1 81 TYR HE2 H 0.794 -17.429 -2.267 1.00 . A A . 81 TYR HE2 1 1
15 50477 1 1 81 TYR HH H 2.473 -18.609 -0.755 1.00 . A A . 81 TYR HH 1 1
15 50478 1 1 81 TYR N N -1.958 -13.580 1.409 1.00 . A A . 81 TYR N 1 1
15 50479 1 1 81 TYR O O -2.754 -15.485 -0.420 1.00 . A A . 81 TYR O 1 1
15 50480 1 1 81 TYR OH O 1.773 -18.515 -0.096 1.00 . A A . 81 TYR OH 1 1
15 50481 1 1 82 ASN C C -4.184 -14.141 -4.138 1.00 . A A . 82 ASN C 1 1
15 50482 1 1 82 ASN CA C -4.089 -14.775 -2.759 1.00 . A A . 82 ASN CA 1 1
15 50483 1 1 82 ASN CB C -5.507 -15.098 -2.258 1.00 . A A . 82 ASN CB 1 1
15 50484 1 1 82 ASN CG C -5.550 -16.060 -1.083 1.00 . A A . 82 ASN CG 1 1
15 50485 1 1 82 ASN H H -3.377 -12.915 -2.057 1.00 . A A . 82 ASN H 1 1
15 50486 1 1 82 ASN HA H -3.520 -15.690 -2.832 1.00 . A A . 82 ASN HA 1 1
15 50487 1 1 82 ASN HB2 H -5.979 -14.181 -1.949 1.00 . A A . 82 ASN HB2 1 1
15 50488 1 1 82 ASN HB3 H -6.074 -15.528 -3.070 1.00 . A A . 82 ASN HB3 1 1
15 50489 1 1 82 ASN HD21 H -5.537 -17.619 -2.314 1.00 . A A . 82 ASN HD21 1 1
15 50490 1 1 82 ASN HD22 H -5.586 -17.990 -0.627 1.00 . A A . 82 ASN HD22 1 1
15 50491 1 1 82 ASN N N -3.378 -13.874 -1.858 1.00 . A A . 82 ASN N 1 1
15 50492 1 1 82 ASN ND2 N -5.558 -17.351 -1.370 1.00 . A A . 82 ASN ND2 1 1
15 50493 1 1 82 ASN O O -4.994 -13.240 -4.356 1.00 . A A . 82 ASN O 1 1
15 50494 1 1 82 ASN OD1 O -5.587 -15.644 0.075 1.00 . A A . 82 ASN OD1 1 1
15 50495 1 1 83 MET C C -4.711 -14.492 -7.071 1.00 . A A . 83 MET C 1 1
15 50496 1 1 83 MET CA C -3.386 -14.094 -6.430 1.00 . A A . 83 MET CA 1 1
15 50497 1 1 83 MET CB C -2.208 -14.663 -7.225 1.00 . A A . 83 MET CB 1 1
15 50498 1 1 83 MET CE C 0.273 -11.391 -7.938 1.00 . A A . 83 MET CE 1 1
15 50499 1 1 83 MET CG C -1.370 -13.613 -7.944 1.00 . A A . 83 MET CG 1 1
15 50500 1 1 83 MET H H -2.692 -15.278 -4.816 1.00 . A A . 83 MET H 1 1
15 50501 1 1 83 MET HA H -3.315 -13.017 -6.402 1.00 . A A . 83 MET HA 1 1
15 50502 1 1 83 MET HB2 H -1.563 -15.197 -6.543 1.00 . A A . 83 MET HB2 1 1
15 50503 1 1 83 MET HB3 H -2.588 -15.356 -7.961 1.00 . A A . 83 MET HB3 1 1
15 50504 1 1 83 MET HE1 H 1.087 -12.023 -8.256 1.00 . A A . 83 MET HE1 1 1
15 50505 1 1 83 MET HE2 H 0.668 -10.530 -7.418 1.00 . A A . 83 MET HE2 1 1
15 50506 1 1 83 MET HE3 H -0.288 -11.063 -8.802 1.00 . A A . 83 MET HE3 1 1
15 50507 1 1 83 MET HG2 H -0.505 -14.100 -8.370 1.00 . A A . 83 MET HG2 1 1
15 50508 1 1 83 MET HG3 H -1.953 -13.167 -8.740 1.00 . A A . 83 MET HG3 1 1
15 50509 1 1 83 MET N N -3.348 -14.591 -5.059 1.00 . A A . 83 MET N 1 1
15 50510 1 1 83 MET O O -4.957 -15.671 -7.327 1.00 . A A . 83 MET O 1 1
15 50511 1 1 83 MET SD S -0.802 -12.308 -6.840 1.00 . A A . 83 MET SD 1 1
15 50512 1 1 84 VAL C C -7.012 -13.763 -9.290 1.00 . A A . 84 VAL C 1 1
15 50513 1 1 84 VAL CA C -6.925 -13.798 -7.774 1.00 . A A . 84 VAL CA 1 1
15 50514 1 1 84 VAL CB C -7.977 -12.825 -7.196 1.00 . A A . 84 VAL CB 1 1
15 50515 1 1 84 VAL CG1 C -8.885 -13.524 -6.198 1.00 . A A . 84 VAL CG1 1 1
15 50516 1 1 84 VAL CG2 C -7.328 -11.621 -6.542 1.00 . A A . 84 VAL CG2 1 1
15 50517 1 1 84 VAL H H -5.285 -12.580 -7.184 1.00 . A A . 84 VAL H 1 1
15 50518 1 1 84 VAL HA H -7.178 -14.795 -7.442 1.00 . A A . 84 VAL HA 1 1
15 50519 1 1 84 VAL HB H -8.584 -12.475 -8.015 1.00 . A A . 84 VAL HB 1 1
15 50520 1 1 84 VAL HG11 H -9.523 -12.790 -5.723 1.00 . A A . 84 VAL HG11 1 1
15 50521 1 1 84 VAL HG12 H -8.287 -14.020 -5.450 1.00 . A A . 84 VAL HG12 1 1
15 50522 1 1 84 VAL HG13 H -9.499 -14.250 -6.713 1.00 . A A . 84 VAL HG13 1 1
15 50523 1 1 84 VAL HG21 H -6.676 -11.953 -5.748 1.00 . A A . 84 VAL HG21 1 1
15 50524 1 1 84 VAL HG22 H -8.093 -10.977 -6.133 1.00 . A A . 84 VAL HG22 1 1
15 50525 1 1 84 VAL HG23 H -6.753 -11.078 -7.277 1.00 . A A . 84 VAL HG23 1 1
15 50526 1 1 84 VAL N N -5.572 -13.512 -7.308 1.00 . A A . 84 VAL N 1 1
15 50527 1 1 84 VAL O O -7.556 -14.676 -9.909 1.00 . A A . 84 VAL O 1 1
15 50528 1 1 85 HIS C C -5.304 -11.848 -11.864 1.00 . A A . 85 HIS C 1 1
15 50529 1 1 85 HIS CA C -6.527 -12.587 -11.341 1.00 . A A . 85 HIS CA 1 1
15 50530 1 1 85 HIS CB C -7.805 -11.875 -11.792 1.00 . A A . 85 HIS CB 1 1
15 50531 1 1 85 HIS CD2 C -8.400 -13.135 -13.976 1.00 . A A . 85 HIS CD2 1 1
15 50532 1 1 85 HIS CE1 C -8.401 -11.431 -15.349 1.00 . A A . 85 HIS CE1 1 1
15 50533 1 1 85 HIS CG C -8.094 -12.034 -13.253 1.00 . A A . 85 HIS CG 1 1
15 50534 1 1 85 HIS H H -6.060 -12.006 -9.358 1.00 . A A . 85 HIS H 1 1
15 50535 1 1 85 HIS HA H -6.526 -13.586 -11.751 1.00 . A A . 85 HIS HA 1 1
15 50536 1 1 85 HIS HB2 H -8.644 -12.273 -11.243 1.00 . A A . 85 HIS HB2 1 1
15 50537 1 1 85 HIS HB3 H -7.711 -10.820 -11.583 1.00 . A A . 85 HIS HB3 1 1
15 50538 1 1 85 HIS HD1 H -7.934 -10.043 -13.921 1.00 . A A . 85 HIS HD1 1 1
15 50539 1 1 85 HIS HD2 H -8.480 -14.145 -13.599 1.00 . A A . 85 HIS HD2 1 1
15 50540 1 1 85 HIS HE1 H -8.480 -10.831 -16.243 1.00 . A A . 85 HIS HE1 1 1
15 50541 1 1 85 HIS HE2 H -9.013 -13.280 -15.975 1.00 . A A . 85 HIS HE2 1 1
15 50542 1 1 85 HIS N N -6.487 -12.708 -9.894 1.00 . A A . 85 HIS N 1 1
15 50543 1 1 85 HIS ND1 N -8.102 -10.981 -14.143 1.00 . A A . 85 HIS ND1 1 1
15 50544 1 1 85 HIS NE2 N -8.588 -12.735 -15.276 1.00 . A A . 85 HIS NE2 1 1
15 50545 1 1 85 HIS O O -5.166 -10.640 -11.683 1.00 . A A . 85 HIS O 1 1
15 50546 1 1 86 ARG C C -3.558 -11.648 -14.576 1.00 . A A . 86 ARG C 1 1
15 50547 1 1 86 ARG CA C -3.240 -12.028 -13.137 1.00 . A A . 86 ARG CA 1 1
15 50548 1 1 86 ARG CB C -2.116 -13.051 -13.108 1.00 . A A . 86 ARG CB 1 1
15 50549 1 1 86 ARG CD C -1.250 -14.924 -11.730 1.00 . A A . 86 ARG CD 1 1
15 50550 1 1 86 ARG CG C -1.706 -13.484 -11.709 1.00 . A A . 86 ARG CG 1 1
15 50551 1 1 86 ARG CZ C -0.351 -16.451 -10.009 1.00 . A A . 86 ARG CZ 1 1
15 50552 1 1 86 ARG H H -4.568 -13.559 -12.551 1.00 . A A . 86 ARG H 1 1
15 50553 1 1 86 ARG HA H -2.934 -11.150 -12.595 1.00 . A A . 86 ARG HA 1 1
15 50554 1 1 86 ARG HB2 H -2.430 -13.927 -13.653 1.00 . A A . 86 ARG HB2 1 1
15 50555 1 1 86 ARG HB3 H -1.250 -12.627 -13.596 1.00 . A A . 86 ARG HB3 1 1
15 50556 1 1 86 ARG HD2 H -2.119 -15.565 -11.709 1.00 . A A . 86 ARG HD2 1 1
15 50557 1 1 86 ARG HD3 H -0.712 -15.083 -12.649 1.00 . A A . 86 ARG HD3 1 1
15 50558 1 1 86 ARG HE H 0.221 -14.551 -10.280 1.00 . A A . 86 ARG HE 1 1
15 50559 1 1 86 ARG HG2 H -0.888 -12.868 -11.375 1.00 . A A . 86 ARG HG2 1 1
15 50560 1 1 86 ARG HG3 H -2.549 -13.376 -11.029 1.00 . A A . 86 ARG HG3 1 1
15 50561 1 1 86 ARG HH11 H -1.799 -17.269 -11.168 1.00 . A A . 86 ARG HH11 1 1
15 50562 1 1 86 ARG HH12 H -1.124 -18.322 -9.969 1.00 . A A . 86 ARG HH12 1 1
15 50563 1 1 86 ARG HH21 H 1.108 -15.939 -8.698 1.00 . A A . 86 ARG HH21 1 1
15 50564 1 1 86 ARG HH22 H 0.527 -17.568 -8.562 1.00 . A A . 86 ARG HH22 1 1
15 50565 1 1 86 ARG N N -4.421 -12.590 -12.503 1.00 . A A . 86 ARG N 1 1
15 50566 1 1 86 ARG NE N -0.385 -15.257 -10.601 1.00 . A A . 86 ARG NE 1 1
15 50567 1 1 86 ARG NH1 N -1.157 -17.423 -10.413 1.00 . A A . 86 ARG NH1 1 1
15 50568 1 1 86 ARG NH2 N 0.494 -16.669 -9.010 1.00 . A A . 86 ARG NH2 1 1
15 50569 1 1 86 ARG O O -3.719 -12.518 -15.433 1.00 . A A . 86 ARG O 1 1
15 50570 1 1 87 ILE C C -2.815 -9.998 -17.097 1.00 . A A . 87 ILE C 1 1
15 50571 1 1 87 ILE CA C -4.014 -9.880 -16.174 1.00 . A A . 87 ILE CA 1 1
15 50572 1 1 87 ILE CB C -4.510 -8.411 -16.209 1.00 . A A . 87 ILE CB 1 1
15 50573 1 1 87 ILE CD1 C -5.648 -8.283 -13.911 1.00 . A A . 87 ILE CD1 1 1
15 50574 1 1 87 ILE CG1 C -4.557 -7.766 -14.816 1.00 . A A . 87 ILE CG1 1 1
15 50575 1 1 87 ILE CG2 C -5.875 -8.349 -16.865 1.00 . A A . 87 ILE CG2 1 1
15 50576 1 1 87 ILE H H -3.489 -9.702 -14.127 1.00 . A A . 87 ILE H 1 1
15 50577 1 1 87 ILE HA H -4.804 -10.515 -16.551 1.00 . A A . 87 ILE HA 1 1
15 50578 1 1 87 ILE HB H -3.826 -7.846 -16.825 1.00 . A A . 87 ILE HB 1 1
15 50579 1 1 87 ILE HD11 H -5.563 -7.802 -12.948 1.00 . A A . 87 ILE HD11 1 1
15 50580 1 1 87 ILE HD12 H -5.540 -9.349 -13.793 1.00 . A A . 87 ILE HD12 1 1
15 50581 1 1 87 ILE HD13 H -6.615 -8.058 -14.342 1.00 . A A . 87 ILE HD13 1 1
15 50582 1 1 87 ILE HG12 H -3.615 -7.938 -14.320 1.00 . A A . 87 ILE HG12 1 1
15 50583 1 1 87 ILE HG13 H -4.702 -6.702 -14.932 1.00 . A A . 87 ILE HG13 1 1
15 50584 1 1 87 ILE HG21 H -6.197 -7.322 -16.927 1.00 . A A . 87 ILE HG21 1 1
15 50585 1 1 87 ILE HG22 H -6.579 -8.914 -16.271 1.00 . A A . 87 ILE HG22 1 1
15 50586 1 1 87 ILE HG23 H -5.818 -8.772 -17.856 1.00 . A A . 87 ILE HG23 1 1
15 50587 1 1 87 ILE N N -3.665 -10.353 -14.838 1.00 . A A . 87 ILE N 1 1
15 50588 1 1 87 ILE O O -2.940 -10.403 -18.254 1.00 . A A . 87 ILE O 1 1
15 50589 1 1 88 ASP C C 0.734 -9.838 -16.327 1.00 . A A . 88 ASP C 1 1
15 50590 1 1 88 ASP CA C -0.417 -9.702 -17.317 1.00 . A A . 88 ASP CA 1 1
15 50591 1 1 88 ASP CB C -0.258 -8.441 -18.178 1.00 . A A . 88 ASP CB 1 1
15 50592 1 1 88 ASP CG C 0.753 -8.608 -19.299 1.00 . A A . 88 ASP CG 1 1
15 50593 1 1 88 ASP H H -1.632 -9.354 -15.631 1.00 . A A . 88 ASP H 1 1
15 50594 1 1 88 ASP HA H -0.445 -10.575 -17.954 1.00 . A A . 88 ASP HA 1 1
15 50595 1 1 88 ASP HB2 H -1.212 -8.193 -18.618 1.00 . A A . 88 ASP HB2 1 1
15 50596 1 1 88 ASP HB3 H 0.065 -7.626 -17.548 1.00 . A A . 88 ASP HB3 1 1
15 50597 1 1 88 ASP N N -1.658 -9.648 -16.568 1.00 . A A . 88 ASP N 1 1
15 50598 1 1 88 ASP O O 0.498 -10.071 -15.142 1.00 . A A . 88 ASP O 1 1
15 50599 1 1 88 ASP OD1 O 1.949 -8.346 -19.072 1.00 . A A . 88 ASP OD1 1 1
15 50600 1 1 88 ASP OD2 O 0.354 -9.009 -20.408 1.00 . A A . 88 ASP OD2 1 1
15 50601 1 1 89 SER C C 3.358 -8.578 -15.079 1.00 . A A . 89 SER C 1 1
15 50602 1 1 89 SER CA C 3.117 -9.825 -15.929 1.00 . A A . 89 SER CA 1 1
15 50603 1 1 89 SER CB C 4.347 -10.121 -16.782 1.00 . A A . 89 SER CB 1 1
15 50604 1 1 89 SER H H 2.090 -9.413 -17.732 1.00 . A A . 89 SER H 1 1
15 50605 1 1 89 SER HA H 2.933 -10.662 -15.275 1.00 . A A . 89 SER HA 1 1
15 50606 1 1 89 SER HB2 H 4.565 -9.264 -17.399 1.00 . A A . 89 SER HB2 1 1
15 50607 1 1 89 SER HB3 H 5.189 -10.325 -16.138 1.00 . A A . 89 SER HB3 1 1
15 50608 1 1 89 SER HG H 3.899 -12.008 -17.073 1.00 . A A . 89 SER HG 1 1
15 50609 1 1 89 SER N N 1.957 -9.664 -16.786 1.00 . A A . 89 SER N 1 1
15 50610 1 1 89 SER O O 4.230 -8.576 -14.208 1.00 . A A . 89 SER O 1 1
15 50611 1 1 89 SER OG O 4.126 -11.244 -17.619 1.00 . A A . 89 SER OG 1 1
15 50612 1 1 90 ASP C C 1.446 -5.797 -14.036 1.00 . A A . 90 ASP C 1 1
15 50613 1 1 90 ASP CA C 2.771 -6.275 -14.592 1.00 . A A . 90 ASP CA 1 1
15 50614 1 1 90 ASP CB C 3.352 -5.184 -15.501 1.00 . A A . 90 ASP CB 1 1
15 50615 1 1 90 ASP CG C 4.633 -5.599 -16.197 1.00 . A A . 90 ASP CG 1 1
15 50616 1 1 90 ASP H H 1.858 -7.584 -15.982 1.00 . A A . 90 ASP H 1 1
15 50617 1 1 90 ASP HA H 3.452 -6.459 -13.775 1.00 . A A . 90 ASP HA 1 1
15 50618 1 1 90 ASP HB2 H 2.625 -4.932 -16.257 1.00 . A A . 90 ASP HB2 1 1
15 50619 1 1 90 ASP HB3 H 3.558 -4.306 -14.906 1.00 . A A . 90 ASP HB3 1 1
15 50620 1 1 90 ASP N N 2.581 -7.522 -15.317 1.00 . A A . 90 ASP N 1 1
15 50621 1 1 90 ASP O O 1.361 -4.722 -13.447 1.00 . A A . 90 ASP O 1 1
15 50622 1 1 90 ASP OD1 O 5.707 -5.557 -15.561 1.00 . A A . 90 ASP OD1 1 1
15 50623 1 1 90 ASP OD2 O 4.572 -5.965 -17.389 1.00 . A A . 90 ASP OD2 1 1
15 50624 1 1 91 THR C C -1.612 -7.348 -13.181 1.00 . A A . 91 THR C 1 1
15 50625 1 1 91 THR CA C -0.919 -6.192 -13.852 1.00 . A A . 91 THR CA 1 1
15 50626 1 1 91 THR CB C -1.714 -5.766 -15.093 1.00 . A A . 91 THR CB 1 1
15 50627 1 1 91 THR CG2 C -2.757 -4.728 -14.728 1.00 . A A . 91 THR CG2 1 1
15 50628 1 1 91 THR H H 0.534 -7.512 -14.559 1.00 . A A . 91 THR H 1 1
15 50629 1 1 91 THR HA H -0.851 -5.359 -13.168 1.00 . A A . 91 THR HA 1 1
15 50630 1 1 91 THR HB H -2.214 -6.633 -15.503 1.00 . A A . 91 THR HB 1 1
15 50631 1 1 91 THR HG1 H -0.035 -4.887 -15.641 1.00 . A A . 91 THR HG1 1 1
15 50632 1 1 91 THR HG21 H -3.479 -5.167 -14.056 1.00 . A A . 91 THR HG21 1 1
15 50633 1 1 91 THR HG22 H -3.252 -4.387 -15.625 1.00 . A A . 91 THR HG22 1 1
15 50634 1 1 91 THR HG23 H -2.275 -3.895 -14.244 1.00 . A A . 91 THR HG23 1 1
15 50635 1 1 91 THR N N 0.407 -6.601 -14.214 1.00 . A A . 91 THR N 1 1
15 50636 1 1 91 THR O O -1.808 -8.403 -13.790 1.00 . A A . 91 THR O 1 1
15 50637 1 1 91 THR OG1 O -0.827 -5.225 -16.075 1.00 . A A . 91 THR OG1 1 1
15 50638 1 1 92 PHE C C -3.686 -7.753 -10.338 1.00 . A A . 92 PHE C 1 1
15 50639 1 1 92 PHE CA C -2.534 -8.253 -11.170 1.00 . A A . 92 PHE CA 1 1
15 50640 1 1 92 PHE CB C -1.513 -8.876 -10.224 1.00 . A A . 92 PHE CB 1 1
15 50641 1 1 92 PHE CD1 C 0.798 -8.130 -10.846 1.00 . A A . 92 PHE CD1 1 1
15 50642 1 1 92 PHE CD2 C 0.139 -10.363 -11.336 1.00 . A A . 92 PHE CD2 1 1
15 50643 1 1 92 PHE CE1 C 2.046 -8.372 -11.377 1.00 . A A . 92 PHE CE1 1 1
15 50644 1 1 92 PHE CE2 C 1.378 -10.619 -11.871 1.00 . A A . 92 PHE CE2 1 1
15 50645 1 1 92 PHE CG C -0.165 -9.126 -10.821 1.00 . A A . 92 PHE CG 1 1
15 50646 1 1 92 PHE CZ C 2.339 -9.623 -11.894 1.00 . A A . 92 PHE CZ 1 1
15 50647 1 1 92 PHE H H -1.811 -6.298 -11.498 1.00 . A A . 92 PHE H 1 1
15 50648 1 1 92 PHE HA H -2.882 -9.002 -11.863 1.00 . A A . 92 PHE HA 1 1
15 50649 1 1 92 PHE HB2 H -1.379 -8.223 -9.375 1.00 . A A . 92 PHE HB2 1 1
15 50650 1 1 92 PHE HB3 H -1.902 -9.826 -9.878 1.00 . A A . 92 PHE HB3 1 1
15 50651 1 1 92 PHE HD1 H 0.564 -7.157 -10.444 1.00 . A A . 92 PHE HD1 1 1
15 50652 1 1 92 PHE HD2 H -0.609 -11.133 -11.320 1.00 . A A . 92 PHE HD2 1 1
15 50653 1 1 92 PHE HE1 H 2.788 -7.584 -11.390 1.00 . A A . 92 PHE HE1 1 1
15 50654 1 1 92 PHE HE2 H 1.595 -11.599 -12.266 1.00 . A A . 92 PHE HE2 1 1
15 50655 1 1 92 PHE HZ H 3.313 -9.820 -12.312 1.00 . A A . 92 PHE HZ 1 1
15 50656 1 1 92 PHE N N -1.951 -7.175 -11.927 1.00 . A A . 92 PHE N 1 1
15 50657 1 1 92 PHE O O -3.983 -6.564 -10.313 1.00 . A A . 92 PHE O 1 1
15 50658 1 1 93 ILE C C -4.956 -9.316 -7.471 1.00 . A A . 93 ILE C 1 1
15 50659 1 1 93 ILE CA C -5.264 -8.373 -8.619 1.00 . A A . 93 ILE CA 1 1
15 50660 1 1 93 ILE CB C -6.729 -8.566 -9.058 1.00 . A A . 93 ILE CB 1 1
15 50661 1 1 93 ILE CD1 C -8.390 -8.146 -10.912 1.00 . A A . 93 ILE CD1 1 1
15 50662 1 1 93 ILE CG1 C -6.987 -7.925 -10.417 1.00 . A A . 93 ILE CG1 1 1
15 50663 1 1 93 ILE CG2 C -7.670 -7.973 -8.024 1.00 . A A . 93 ILE CG2 1 1
15 50664 1 1 93 ILE H H -4.163 -9.620 -9.891 1.00 . A A . 93 ILE H 1 1
15 50665 1 1 93 ILE HA H -5.114 -7.351 -8.302 1.00 . A A . 93 ILE HA 1 1
15 50666 1 1 93 ILE HB H -6.925 -9.622 -9.126 1.00 . A A . 93 ILE HB 1 1
15 50667 1 1 93 ILE HD11 H -9.082 -7.641 -10.256 1.00 . A A . 93 ILE HD11 1 1
15 50668 1 1 93 ILE HD12 H -8.608 -9.203 -10.916 1.00 . A A . 93 ILE HD12 1 1
15 50669 1 1 93 ILE HD13 H -8.485 -7.751 -11.912 1.00 . A A . 93 ILE HD13 1 1
15 50670 1 1 93 ILE HG12 H -6.829 -6.858 -10.348 1.00 . A A . 93 ILE HG12 1 1
15 50671 1 1 93 ILE HG13 H -6.306 -8.345 -11.143 1.00 . A A . 93 ILE HG13 1 1
15 50672 1 1 93 ILE HG21 H -8.690 -8.096 -8.357 1.00 . A A . 93 ILE HG21 1 1
15 50673 1 1 93 ILE HG22 H -7.454 -6.921 -7.907 1.00 . A A . 93 ILE HG22 1 1
15 50674 1 1 93 ILE HG23 H -7.534 -8.479 -7.080 1.00 . A A . 93 ILE HG23 1 1
15 50675 1 1 93 ILE N N -4.329 -8.680 -9.671 1.00 . A A . 93 ILE N 1 1
15 50676 1 1 93 ILE O O -4.859 -10.529 -7.685 1.00 . A A . 93 ILE O 1 1
15 50677 1 1 94 CYS C C -5.448 -9.588 -4.068 1.00 . A A . 94 CYS C 1 1
15 50678 1 1 94 CYS CA C -4.386 -9.618 -5.155 1.00 . A A . 94 CYS CA 1 1
15 50679 1 1 94 CYS CB C -3.039 -9.178 -4.583 1.00 . A A . 94 CYS CB 1 1
15 50680 1 1 94 CYS H H -4.865 -7.811 -6.154 1.00 . A A . 94 CYS H 1 1
15 50681 1 1 94 CYS HA H -4.294 -10.632 -5.516 1.00 . A A . 94 CYS HA 1 1
15 50682 1 1 94 CYS HB2 H -2.326 -9.089 -5.389 1.00 . A A . 94 CYS HB2 1 1
15 50683 1 1 94 CYS HB3 H -3.156 -8.216 -4.106 1.00 . A A . 94 CYS HB3 1 1
15 50684 1 1 94 CYS HG H -1.074 -9.985 -3.172 1.00 . A A . 94 CYS HG 1 1
15 50685 1 1 94 CYS N N -4.761 -8.783 -6.280 1.00 . A A . 94 CYS N 1 1
15 50686 1 1 94 CYS O O -5.906 -8.522 -3.663 1.00 . A A . 94 CYS O 1 1
15 50687 1 1 94 CYS SG S -2.343 -10.318 -3.360 1.00 . A A . 94 CYS SG 1 1
15 50688 1 1 95 HIS C C -5.923 -10.987 -1.213 1.00 . A A . 95 HIS C 1 1
15 50689 1 1 95 HIS CA C -6.744 -10.941 -2.504 1.00 . A A . 95 HIS CA 1 1
15 50690 1 1 95 HIS CB C -7.599 -12.205 -2.710 1.00 . A A . 95 HIS CB 1 1
15 50691 1 1 95 HIS CD2 C -8.449 -13.919 -0.960 1.00 . A A . 95 HIS CD2 1 1
15 50692 1 1 95 HIS CE1 C -9.791 -12.625 0.172 1.00 . A A . 95 HIS CE1 1 1
15 50693 1 1 95 HIS CG C -8.380 -12.688 -1.516 1.00 . A A . 95 HIS CG 1 1
15 50694 1 1 95 HIS H H -5.527 -11.575 -4.097 1.00 . A A . 95 HIS H 1 1
15 50695 1 1 95 HIS HA H -7.385 -10.081 -2.477 1.00 . A A . 95 HIS HA 1 1
15 50696 1 1 95 HIS HB2 H -8.310 -12.011 -3.498 1.00 . A A . 95 HIS HB2 1 1
15 50697 1 1 95 HIS HB3 H -6.950 -13.009 -3.026 1.00 . A A . 95 HIS HB3 1 1
15 50698 1 1 95 HIS HD1 H -9.381 -10.927 -0.896 1.00 . A A . 95 HIS HD1 1 1
15 50699 1 1 95 HIS HD2 H -7.907 -14.798 -1.282 1.00 . A A . 95 HIS HD2 1 1
15 50700 1 1 95 HIS HE1 H -10.508 -12.272 0.898 1.00 . A A . 95 HIS HE1 1 1
15 50701 1 1 95 HIS HE2 H -9.446 -14.546 0.772 1.00 . A A . 95 HIS HE2 1 1
15 50702 1 1 95 HIS N N -5.847 -10.775 -3.634 1.00 . A A . 95 HIS N 1 1
15 50703 1 1 95 HIS ND1 N -9.234 -11.897 -0.778 1.00 . A A . 95 HIS ND1 1 1
15 50704 1 1 95 HIS NE2 N -9.332 -13.853 0.083 1.00 . A A . 95 HIS NE2 1 1
15 50705 1 1 95 HIS O O -5.536 -12.052 -0.731 1.00 . A A . 95 HIS O 1 1
15 50706 1 1 96 THR C C -5.544 -9.403 1.738 1.00 . A A . 96 THR C 1 1
15 50707 1 1 96 THR CA C -4.764 -9.620 0.441 1.00 . A A . 96 THR CA 1 1
15 50708 1 1 96 THR CB C -3.879 -8.386 0.207 1.00 . A A . 96 THR CB 1 1
15 50709 1 1 96 THR CG2 C -2.899 -8.191 1.355 1.00 . A A . 96 THR CG2 1 1
15 50710 1 1 96 THR H H -6.036 -9.013 -1.108 1.00 . A A . 96 THR H 1 1
15 50711 1 1 96 THR HA H -4.129 -10.487 0.539 1.00 . A A . 96 THR HA 1 1
15 50712 1 1 96 THR HB H -4.524 -7.511 0.140 1.00 . A A . 96 THR HB 1 1
15 50713 1 1 96 THR HG1 H -3.633 -9.121 -1.607 1.00 . A A . 96 THR HG1 1 1
15 50714 1 1 96 THR HG21 H -2.282 -9.074 1.454 1.00 . A A . 96 THR HG21 1 1
15 50715 1 1 96 THR HG22 H -3.447 -8.027 2.273 1.00 . A A . 96 THR HG22 1 1
15 50716 1 1 96 THR HG23 H -2.273 -7.336 1.151 1.00 . A A . 96 THR HG23 1 1
15 50717 1 1 96 THR N N -5.639 -9.805 -0.699 1.00 . A A . 96 THR N 1 1
15 50718 1 1 96 THR O O -6.186 -8.369 1.914 1.00 . A A . 96 THR O 1 1
15 50719 1 1 96 THR OG1 O -3.154 -8.525 -1.021 1.00 . A A . 96 THR OG1 1 1
15 50720 1 1 97 ILE C C -5.218 -9.223 4.800 1.00 . A A . 97 ILE C 1 1
15 50721 1 1 97 ILE CA C -6.071 -10.169 3.963 1.00 . A A . 97 ILE CA 1 1
15 50722 1 1 97 ILE CB C -6.256 -11.490 4.735 1.00 . A A . 97 ILE CB 1 1
15 50723 1 1 97 ILE CD1 C -8.485 -12.128 3.651 1.00 . A A . 97 ILE CD1 1 1
15 50724 1 1 97 ILE CG1 C -7.043 -12.514 3.903 1.00 . A A . 97 ILE CG1 1 1
15 50725 1 1 97 ILE CG2 C -6.968 -11.213 6.055 1.00 . A A . 97 ILE CG2 1 1
15 50726 1 1 97 ILE H H -4.963 -11.175 2.460 1.00 . A A . 97 ILE H 1 1
15 50727 1 1 97 ILE HA H -7.043 -9.720 3.812 1.00 . A A . 97 ILE HA 1 1
15 50728 1 1 97 ILE HB H -5.278 -11.890 4.959 1.00 . A A . 97 ILE HB 1 1
15 50729 1 1 97 ILE HD11 H -8.518 -11.195 3.109 1.00 . A A . 97 ILE HD11 1 1
15 50730 1 1 97 ILE HD12 H -8.998 -12.016 4.594 1.00 . A A . 97 ILE HD12 1 1
15 50731 1 1 97 ILE HD13 H -8.967 -12.900 3.068 1.00 . A A . 97 ILE HD13 1 1
15 50732 1 1 97 ILE HG12 H -6.564 -12.629 2.943 1.00 . A A . 97 ILE HG12 1 1
15 50733 1 1 97 ILE HG13 H -7.039 -13.463 4.418 1.00 . A A . 97 ILE HG13 1 1
15 50734 1 1 97 ILE HG21 H -6.361 -10.550 6.657 1.00 . A A . 97 ILE HG21 1 1
15 50735 1 1 97 ILE HG22 H -7.129 -12.139 6.583 1.00 . A A . 97 ILE HG22 1 1
15 50736 1 1 97 ILE HG23 H -7.920 -10.738 5.854 1.00 . A A . 97 ILE HG23 1 1
15 50737 1 1 97 ILE N N -5.453 -10.348 2.661 1.00 . A A . 97 ILE N 1 1
15 50738 1 1 97 ILE O O -4.012 -9.424 4.958 1.00 . A A . 97 ILE O 1 1
15 50739 1 1 98 THR C C -5.585 -7.102 7.491 1.00 . A A . 98 THR C 1 1
15 50740 1 1 98 THR CA C -5.181 -7.123 6.017 1.00 . A A . 98 THR CA 1 1
15 50741 1 1 98 THR CB C -5.526 -5.769 5.376 1.00 . A A . 98 THR CB 1 1
15 50742 1 1 98 THR CG2 C -4.657 -4.655 5.936 1.00 . A A . 98 THR CG2 1 1
15 50743 1 1 98 THR H H -6.834 -8.149 5.220 1.00 . A A . 98 THR H 1 1
15 50744 1 1 98 THR HA H -4.116 -7.281 5.939 1.00 . A A . 98 THR HA 1 1
15 50745 1 1 98 THR HB H -6.561 -5.541 5.584 1.00 . A A . 98 THR HB 1 1
15 50746 1 1 98 THR HG1 H -5.524 -6.752 3.664 1.00 . A A . 98 THR HG1 1 1
15 50747 1 1 98 THR HG21 H -4.793 -4.596 7.009 1.00 . A A . 98 THR HG21 1 1
15 50748 1 1 98 THR HG22 H -4.945 -3.718 5.485 1.00 . A A . 98 THR HG22 1 1
15 50749 1 1 98 THR HG23 H -3.622 -4.861 5.712 1.00 . A A . 98 THR HG23 1 1
15 50750 1 1 98 THR N N -5.855 -8.186 5.303 1.00 . A A . 98 THR N 1 1
15 50751 1 1 98 THR O O -6.743 -7.334 7.832 1.00 . A A . 98 THR O 1 1
15 50752 1 1 98 THR OG1 O -5.340 -5.853 3.960 1.00 . A A . 98 THR OG1 1 1
15 50753 1 1 99 GLN C C -5.080 -5.139 10.066 1.00 . A A . 99 GLN C 1 1
15 50754 1 1 99 GLN CA C -4.923 -6.623 9.765 1.00 . A A . 99 GLN CA 1 1
15 50755 1 1 99 GLN CB C -3.818 -7.216 10.635 1.00 . A A . 99 GLN CB 1 1
15 50756 1 1 99 GLN CD C -2.785 -9.307 11.607 1.00 . A A . 99 GLN CD 1 1
15 50757 1 1 99 GLN CG C -3.848 -8.724 10.694 1.00 . A A . 99 GLN CG 1 1
15 50758 1 1 99 GLN H H -3.720 -6.676 8.034 1.00 . A A . 99 GLN H 1 1
15 50759 1 1 99 GLN HA H -5.852 -7.134 9.979 1.00 . A A . 99 GLN HA 1 1
15 50760 1 1 99 GLN HB2 H -2.861 -6.914 10.238 1.00 . A A . 99 GLN HB2 1 1
15 50761 1 1 99 GLN HB3 H -3.921 -6.834 11.637 1.00 . A A . 99 GLN HB3 1 1
15 50762 1 1 99 GLN HE21 H -1.574 -7.770 11.259 1.00 . A A . 99 GLN HE21 1 1
15 50763 1 1 99 GLN HE22 H -0.967 -8.978 12.333 1.00 . A A . 99 GLN HE22 1 1
15 50764 1 1 99 GLN HG2 H -4.816 -9.037 11.054 1.00 . A A . 99 GLN HG2 1 1
15 50765 1 1 99 GLN HG3 H -3.698 -9.106 9.698 1.00 . A A . 99 GLN HG3 1 1
15 50766 1 1 99 GLN N N -4.637 -6.803 8.356 1.00 . A A . 99 GLN N 1 1
15 50767 1 1 99 GLN NE2 N -1.665 -8.615 11.745 1.00 . A A . 99 GLN NE2 1 1
15 50768 1 1 99 GLN O O -4.149 -4.484 10.533 1.00 . A A . 99 GLN O 1 1
15 50769 1 1 99 GLN OE1 O -2.971 -10.377 12.185 1.00 . A A . 99 GLN OE1 1 1
15 50770 1 1 100 SER C C -7.166 -2.967 11.322 1.00 . A A . 100 SER C 1 1
15 50771 1 1 100 SER CA C -6.513 -3.195 9.970 1.00 . A A . 100 SER CA 1 1
15 50772 1 1 100 SER CB C -7.415 -2.678 8.850 1.00 . A A . 100 SER CB 1 1
15 50773 1 1 100 SER H H -6.969 -5.180 9.438 1.00 . A A . 100 SER H 1 1
15 50774 1 1 100 SER HA H -5.570 -2.670 9.939 1.00 . A A . 100 SER HA 1 1
15 50775 1 1 100 SER HB2 H -8.395 -3.120 8.946 1.00 . A A . 100 SER HB2 1 1
15 50776 1 1 100 SER HB3 H -7.495 -1.603 8.920 1.00 . A A . 100 SER HB3 1 1
15 50777 1 1 100 SER HG H -5.974 -3.320 7.688 1.00 . A A . 100 SER HG 1 1
15 50778 1 1 100 SER N N -6.253 -4.607 9.776 1.00 . A A . 100 SER N 1 1
15 50779 1 1 100 SER O O -8.381 -2.970 11.438 1.00 . A A . 100 SER O 1 1
15 50780 1 1 100 SER OG O -6.881 -3.016 7.580 1.00 . A A . 100 SER OG 1 1
15 50781 1 1 101 PHE C C -6.312 -1.312 14.298 1.00 . A A . 101 PHE C 1 1
15 50782 1 1 101 PHE CA C -6.865 -2.592 13.685 1.00 . A A . 101 PHE CA 1 1
15 50783 1 1 101 PHE CB C -6.609 -3.803 14.600 1.00 . A A . 101 PHE CB 1 1
15 50784 1 1 101 PHE CD1 C -4.657 -5.155 13.776 1.00 . A A . 101 PHE CD1 1 1
15 50785 1 1 101 PHE CD2 C -4.338 -3.750 15.675 1.00 . A A . 101 PHE CD2 1 1
15 50786 1 1 101 PHE CE1 C -3.337 -5.554 13.849 1.00 . A A . 101 PHE CE1 1 1
15 50787 1 1 101 PHE CE2 C -3.017 -4.146 15.748 1.00 . A A . 101 PHE CE2 1 1
15 50788 1 1 101 PHE CG C -5.173 -4.250 14.689 1.00 . A A . 101 PHE CG 1 1
15 50789 1 1 101 PHE CZ C -2.536 -5.098 14.873 1.00 . A A . 101 PHE CZ 1 1
15 50790 1 1 101 PHE H H -5.393 -2.850 12.200 1.00 . A A . 101 PHE H 1 1
15 50791 1 1 101 PHE HA H -7.928 -2.468 13.593 1.00 . A A . 101 PHE HA 1 1
15 50792 1 1 101 PHE HB2 H -6.934 -3.559 15.600 1.00 . A A . 101 PHE HB2 1 1
15 50793 1 1 101 PHE HB3 H -7.191 -4.639 14.239 1.00 . A A . 101 PHE HB3 1 1
15 50794 1 1 101 PHE HD1 H -5.297 -5.552 13.004 1.00 . A A . 101 PHE HD1 1 1
15 50795 1 1 101 PHE HD2 H -4.729 -3.044 16.393 1.00 . A A . 101 PHE HD2 1 1
15 50796 1 1 101 PHE HE1 H -2.948 -6.262 13.133 1.00 . A A . 101 PHE HE1 1 1
15 50797 1 1 101 PHE HE2 H -2.374 -3.750 16.519 1.00 . A A . 101 PHE HE2 1 1
15 50798 1 1 101 PHE HZ H -1.512 -5.429 14.944 1.00 . A A . 101 PHE HZ 1 1
15 50799 1 1 101 PHE N N -6.353 -2.821 12.348 1.00 . A A . 101 PHE N 1 1
15 50800 1 1 101 PHE O O -5.104 -1.162 14.478 1.00 . A A . 101 PHE O 1 1
15 50801 1 1 102 ALA C C -7.098 0.343 16.878 1.00 . A A . 102 ALA C 1 1
15 50802 1 1 102 ALA CA C -6.875 0.753 15.435 1.00 . A A . 102 ALA CA 1 1
15 50803 1 1 102 ALA CB C -7.696 1.993 15.092 1.00 . A A . 102 ALA CB 1 1
15 50804 1 1 102 ALA H H -8.097 -0.442 14.186 1.00 . A A . 102 ALA H 1 1
15 50805 1 1 102 ALA HA H -5.830 0.985 15.297 1.00 . A A . 102 ALA HA 1 1
15 50806 1 1 102 ALA HB1 H -8.748 1.774 15.209 1.00 . A A . 102 ALA HB1 1 1
15 50807 1 1 102 ALA HB2 H -7.500 2.285 14.070 1.00 . A A . 102 ALA HB2 1 1
15 50808 1 1 102 ALA HB3 H -7.424 2.805 15.756 1.00 . A A . 102 ALA HB3 1 1
15 50809 1 1 102 ALA N N -7.204 -0.376 14.577 1.00 . A A . 102 ALA N 1 1
15 50810 1 1 102 ALA O O -8.123 0.672 17.477 1.00 . A A . 102 ALA O 1 1
15 50811 1 1 103 VAL C C -7.153 -2.138 18.893 1.00 . A A . 103 VAL C 1 1
15 50812 1 1 103 VAL CA C -6.186 -0.958 18.762 1.00 . A A . 103 VAL CA 1 1
15 50813 1 1 103 VAL CB C -6.539 0.141 19.799 1.00 . A A . 103 VAL CB 1 1
15 50814 1 1 103 VAL CG1 C -6.595 -0.435 21.207 1.00 . A A . 103 VAL CG1 1 1
15 50815 1 1 103 VAL CG2 C -5.531 1.279 19.736 1.00 . A A . 103 VAL CG2 1 1
15 50816 1 1 103 VAL H H -5.417 -0.723 16.801 1.00 . A A . 103 VAL H 1 1
15 50817 1 1 103 VAL HA H -5.190 -1.315 18.987 1.00 . A A . 103 VAL HA 1 1
15 50818 1 1 103 VAL HB H -7.514 0.538 19.557 1.00 . A A . 103 VAL HB 1 1
15 50819 1 1 103 VAL HG11 H -6.824 0.353 21.908 1.00 . A A . 103 VAL HG11 1 1
15 50820 1 1 103 VAL HG12 H -5.638 -0.871 21.454 1.00 . A A . 103 VAL HG12 1 1
15 50821 1 1 103 VAL HG13 H -7.360 -1.195 21.255 1.00 . A A . 103 VAL HG13 1 1
15 50822 1 1 103 VAL HG21 H -5.800 2.039 20.456 1.00 . A A . 103 VAL HG21 1 1
15 50823 1 1 103 VAL HG22 H -5.531 1.705 18.745 1.00 . A A . 103 VAL HG22 1 1
15 50824 1 1 103 VAL HG23 H -4.546 0.900 19.964 1.00 . A A . 103 VAL HG23 1 1
15 50825 1 1 103 VAL N N -6.159 -0.450 17.387 1.00 . A A . 103 VAL N 1 1
15 50826 1 1 103 VAL O O -6.882 -3.090 19.628 1.00 . A A . 103 VAL O 1 1
15 50827 1 1 104 GLY C C -10.618 -2.777 17.811 1.00 . A A . 104 GLY C 1 1
15 50828 1 1 104 GLY CA C -9.214 -3.182 18.214 1.00 . A A . 104 GLY CA 1 1
15 50829 1 1 104 GLY H H -8.435 -1.304 17.599 1.00 . A A . 104 GLY H 1 1
15 50830 1 1 104 GLY HA2 H -8.876 -3.963 17.550 1.00 . A A . 104 GLY HA2 1 1
15 50831 1 1 104 GLY HA3 H -9.242 -3.570 19.220 1.00 . A A . 104 GLY HA3 1 1
15 50832 1 1 104 GLY N N -8.264 -2.088 18.167 1.00 . A A . 104 GLY N 1 1
15 50833 1 1 104 GLY O O -11.491 -3.634 17.658 1.00 . A A . 104 GLY O 1 1
15 50834 1 1 105 SER C C -12.458 -1.337 15.780 1.00 . A A . 105 SER C 1 1
15 50835 1 1 105 SER CA C -12.165 -0.989 17.239 1.00 . A A . 105 SER CA 1 1
15 50836 1 1 105 SER CB C -12.251 0.529 17.445 1.00 . A A . 105 SER CB 1 1
15 50837 1 1 105 SER H H -10.113 -0.836 17.761 1.00 . A A . 105 SER H 1 1
15 50838 1 1 105 SER HA H -12.896 -1.474 17.868 1.00 . A A . 105 SER HA 1 1
15 50839 1 1 105 SER HB2 H -11.874 0.778 18.424 1.00 . A A . 105 SER HB2 1 1
15 50840 1 1 105 SER HB3 H -11.653 1.024 16.692 1.00 . A A . 105 SER HB3 1 1
15 50841 1 1 105 SER HG H -13.981 0.677 16.516 1.00 . A A . 105 SER HG 1 1
15 50842 1 1 105 SER N N -10.844 -1.479 17.623 1.00 . A A . 105 SER N 1 1
15 50843 1 1 105 SER O O -13.566 -1.132 15.287 1.00 . A A . 105 SER O 1 1
15 50844 1 1 105 SER OG O -13.589 0.997 17.340 1.00 . A A . 105 SER OG 1 1
15 50845 1 1 106 ILE C C -11.269 -3.683 13.480 1.00 . A A . 106 ILE C 1 1
15 50846 1 1 106 ILE CA C -11.571 -2.207 13.695 1.00 . A A . 106 ILE CA 1 1
15 50847 1 1 106 ILE CB C -10.610 -1.352 12.853 1.00 . A A . 106 ILE CB 1 1
15 50848 1 1 106 ILE CD1 C -9.765 1.021 12.547 1.00 . A A . 106 ILE CD1 1 1
15 50849 1 1 106 ILE CG1 C -10.736 0.113 13.255 1.00 . A A . 106 ILE CG1 1 1
15 50850 1 1 106 ILE CG2 C -10.891 -1.526 11.366 1.00 . A A . 106 ILE CG2 1 1
15 50851 1 1 106 ILE H H -10.615 -2.061 15.564 1.00 . A A . 106 ILE H 1 1
15 50852 1 1 106 ILE HA H -12.582 -2.000 13.380 1.00 . A A . 106 ILE HA 1 1
15 50853 1 1 106 ILE HB H -9.604 -1.684 13.046 1.00 . A A . 106 ILE HB 1 1
15 50854 1 1 106 ILE HD11 H -9.894 0.927 11.480 1.00 . A A . 106 ILE HD11 1 1
15 50855 1 1 106 ILE HD12 H -8.756 0.743 12.816 1.00 . A A . 106 ILE HD12 1 1
15 50856 1 1 106 ILE HD13 H -9.945 2.045 12.842 1.00 . A A . 106 ILE HD13 1 1
15 50857 1 1 106 ILE HG12 H -11.733 0.452 13.033 1.00 . A A . 106 ILE HG12 1 1
15 50858 1 1 106 ILE HG13 H -10.561 0.203 14.318 1.00 . A A . 106 ILE HG13 1 1
15 50859 1 1 106 ILE HG21 H -10.739 -2.561 11.093 1.00 . A A . 106 ILE HG21 1 1
15 50860 1 1 106 ILE HG22 H -10.213 -0.904 10.799 1.00 . A A . 106 ILE HG22 1 1
15 50861 1 1 106 ILE HG23 H -11.908 -1.241 11.153 1.00 . A A . 106 ILE HG23 1 1
15 50862 1 1 106 ILE N N -11.455 -1.873 15.101 1.00 . A A . 106 ILE N 1 1
15 50863 1 1 106 ILE O O -10.330 -4.225 14.072 1.00 . A A . 106 ILE O 1 1
15 50864 1 1 107 SER C C -10.935 -5.909 11.188 1.00 . A A . 107 SER C 1 1
15 50865 1 1 107 SER CA C -11.895 -5.737 12.360 1.00 . A A . 107 SER CA 1 1
15 50866 1 1 107 SER CB C -13.250 -6.362 12.021 1.00 . A A . 107 SER CB 1 1
15 50867 1 1 107 SER H H -12.815 -3.845 12.235 1.00 . A A . 107 SER H 1 1
15 50868 1 1 107 SER HA H -11.486 -6.222 13.233 1.00 . A A . 107 SER HA 1 1
15 50869 1 1 107 SER HB2 H -13.586 -5.989 11.065 1.00 . A A . 107 SER HB2 1 1
15 50870 1 1 107 SER HB3 H -13.147 -7.435 11.974 1.00 . A A . 107 SER HB3 1 1
15 50871 1 1 107 SER HG H -13.774 -5.837 13.837 1.00 . A A . 107 SER HG 1 1
15 50872 1 1 107 SER N N -12.077 -4.329 12.660 1.00 . A A . 107 SER N 1 1
15 50873 1 1 107 SER O O -10.812 -5.010 10.351 1.00 . A A . 107 SER O 1 1
15 50874 1 1 107 SER OG O -14.218 -6.036 13.005 1.00 . A A . 107 SER OG 1 1
15 50875 1 1 108 PRO C C -10.121 -7.211 8.666 1.00 . A A . 108 PRO C 1 1
15 50876 1 1 108 PRO CA C -9.381 -7.400 9.985 1.00 . A A . 108 PRO CA 1 1
15 50877 1 1 108 PRO CB C -9.063 -8.877 10.215 1.00 . A A . 108 PRO CB 1 1
15 50878 1 1 108 PRO CD C -10.167 -8.081 12.187 1.00 . A A . 108 PRO CD 1 1
15 50879 1 1 108 PRO CG C -9.120 -9.046 11.694 1.00 . A A . 108 PRO CG 1 1
15 50880 1 1 108 PRO HA H -8.465 -6.826 9.973 1.00 . A A . 108 PRO HA 1 1
15 50881 1 1 108 PRO HB2 H -9.803 -9.488 9.717 1.00 . A A . 108 PRO HB2 1 1
15 50882 1 1 108 PRO HB3 H -8.081 -9.102 9.830 1.00 . A A . 108 PRO HB3 1 1
15 50883 1 1 108 PRO HD2 H -11.118 -8.578 12.291 1.00 . A A . 108 PRO HD2 1 1
15 50884 1 1 108 PRO HD3 H -9.862 -7.649 13.129 1.00 . A A . 108 PRO HD3 1 1
15 50885 1 1 108 PRO HG2 H -9.402 -10.060 11.937 1.00 . A A . 108 PRO HG2 1 1
15 50886 1 1 108 PRO HG3 H -8.160 -8.810 12.127 1.00 . A A . 108 PRO HG3 1 1
15 50887 1 1 108 PRO N N -10.222 -7.051 11.130 1.00 . A A . 108 PRO N 1 1
15 50888 1 1 108 PRO O O -11.319 -7.486 8.563 1.00 . A A . 108 PRO O 1 1
15 50889 1 1 109 ARG C C -9.399 -7.194 5.275 1.00 . A A . 109 ARG C 1 1
15 50890 1 1 109 ARG CA C -10.039 -6.412 6.392 1.00 . A A . 109 ARG CA 1 1
15 50891 1 1 109 ARG CB C -9.940 -4.911 6.096 1.00 . A A . 109 ARG CB 1 1
15 50892 1 1 109 ARG CD C -10.799 -2.597 6.595 1.00 . A A . 109 ARG CD 1 1
15 50893 1 1 109 ARG CG C -10.674 -4.032 7.094 1.00 . A A . 109 ARG CG 1 1
15 50894 1 1 109 ARG CZ C -9.104 -0.804 6.436 1.00 . A A . 109 ARG CZ 1 1
15 50895 1 1 109 ARG H H -8.418 -6.712 7.732 1.00 . A A . 109 ARG H 1 1
15 50896 1 1 109 ARG HA H -11.080 -6.691 6.458 1.00 . A A . 109 ARG HA 1 1
15 50897 1 1 109 ARG HB2 H -8.899 -4.623 6.097 1.00 . A A . 109 ARG HB2 1 1
15 50898 1 1 109 ARG HB3 H -10.354 -4.724 5.115 1.00 . A A . 109 ARG HB3 1 1
15 50899 1 1 109 ARG HD2 H -11.477 -2.574 5.748 1.00 . A A . 109 ARG HD2 1 1
15 50900 1 1 109 ARG HD3 H -11.199 -1.988 7.392 1.00 . A A . 109 ARG HD3 1 1
15 50901 1 1 109 ARG HE H -8.911 -2.644 5.680 1.00 . A A . 109 ARG HE 1 1
15 50902 1 1 109 ARG HG2 H -11.664 -4.435 7.248 1.00 . A A . 109 ARG HG2 1 1
15 50903 1 1 109 ARG HG3 H -10.132 -4.034 8.028 1.00 . A A . 109 ARG HG3 1 1
15 50904 1 1 109 ARG HH11 H -10.750 -0.286 7.506 1.00 . A A . 109 ARG HH11 1 1
15 50905 1 1 109 ARG HH12 H -9.549 0.956 7.348 1.00 . A A . 109 ARG HH12 1 1
15 50906 1 1 109 ARG HH21 H -7.338 -1.008 5.467 1.00 . A A . 109 ARG HH21 1 1
15 50907 1 1 109 ARG HH22 H -7.608 0.540 6.198 1.00 . A A . 109 ARG HH22 1 1
15 50908 1 1 109 ARG N N -9.408 -6.757 7.653 1.00 . A A . 109 ARG N 1 1
15 50909 1 1 109 ARG NE N -9.508 -2.048 6.182 1.00 . A A . 109 ARG NE 1 1
15 50910 1 1 109 ARG NH1 N -9.866 0.020 7.152 1.00 . A A . 109 ARG NH1 1 1
15 50911 1 1 109 ARG NH2 N -7.925 -0.392 5.992 1.00 . A A . 109 ARG NH2 1 1
15 50912 1 1 109 ARG O O -8.440 -7.922 5.496 1.00 . A A . 109 ARG O 1 1
15 50913 1 1 110 ASP C C -9.232 -6.718 1.801 1.00 . A A . 110 ASP C 1 1
15 50914 1 1 110 ASP CA C -9.357 -7.706 2.935 1.00 . A A . 110 ASP CA 1 1
15 50915 1 1 110 ASP CB C -10.177 -8.907 2.487 1.00 . A A . 110 ASP CB 1 1
15 50916 1 1 110 ASP CG C -9.606 -9.534 1.231 1.00 . A A . 110 ASP CG 1 1
15 50917 1 1 110 ASP H H -10.736 -6.502 3.980 1.00 . A A . 110 ASP H 1 1
15 50918 1 1 110 ASP HA H -8.375 -8.041 3.218 1.00 . A A . 110 ASP HA 1 1
15 50919 1 1 110 ASP HB2 H -10.179 -9.649 3.271 1.00 . A A . 110 ASP HB2 1 1
15 50920 1 1 110 ASP HB3 H -11.190 -8.594 2.287 1.00 . A A . 110 ASP HB3 1 1
15 50921 1 1 110 ASP N N -9.940 -7.063 4.090 1.00 . A A . 110 ASP N 1 1
15 50922 1 1 110 ASP O O -10.121 -5.900 1.581 1.00 . A A . 110 ASP O 1 1
15 50923 1 1 110 ASP OD1 O -8.514 -10.116 1.303 1.00 . A A . 110 ASP OD1 1 1
15 50924 1 1 110 ASP OD2 O -10.255 -9.460 0.173 1.00 . A A . 110 ASP OD2 1 1
15 50925 1 1 111 PHE C C -7.932 -6.700 -1.318 1.00 . A A . 111 PHE C 1 1
15 50926 1 1 111 PHE CA C -7.896 -5.907 -0.029 1.00 . A A . 111 PHE CA 1 1
15 50927 1 1 111 PHE CB C -6.551 -5.193 0.079 1.00 . A A . 111 PHE CB 1 1
15 50928 1 1 111 PHE CD1 C -7.586 -3.694 1.826 1.00 . A A . 111 PHE CD1 1 1
15 50929 1 1 111 PHE CD2 C -5.210 -3.729 1.616 1.00 . A A . 111 PHE CD2 1 1
15 50930 1 1 111 PHE CE1 C -7.485 -2.765 2.844 1.00 . A A . 111 PHE CE1 1 1
15 50931 1 1 111 PHE CE2 C -5.104 -2.802 2.634 1.00 . A A . 111 PHE CE2 1 1
15 50932 1 1 111 PHE CG C -6.451 -4.189 1.199 1.00 . A A . 111 PHE CG 1 1
15 50933 1 1 111 PHE CZ C -6.242 -2.319 3.249 1.00 . A A . 111 PHE CZ 1 1
15 50934 1 1 111 PHE H H -7.434 -7.442 1.350 1.00 . A A . 111 PHE H 1 1
15 50935 1 1 111 PHE HA H -8.687 -5.173 -0.050 1.00 . A A . 111 PHE HA 1 1
15 50936 1 1 111 PHE HB2 H -5.783 -5.934 0.230 1.00 . A A . 111 PHE HB2 1 1
15 50937 1 1 111 PHE HB3 H -6.358 -4.673 -0.849 1.00 . A A . 111 PHE HB3 1 1
15 50938 1 1 111 PHE HD1 H -8.559 -4.041 1.514 1.00 . A A . 111 PHE HD1 1 1
15 50939 1 1 111 PHE HD2 H -4.319 -4.106 1.136 1.00 . A A . 111 PHE HD2 1 1
15 50940 1 1 111 PHE HE1 H -8.376 -2.389 3.323 1.00 . A A . 111 PHE HE1 1 1
15 50941 1 1 111 PHE HE2 H -4.131 -2.454 2.949 1.00 . A A . 111 PHE HE2 1 1
15 50942 1 1 111 PHE HZ H -6.160 -1.593 4.046 1.00 . A A . 111 PHE HZ 1 1
15 50943 1 1 111 PHE N N -8.123 -6.777 1.104 1.00 . A A . 111 PHE N 1 1
15 50944 1 1 111 PHE O O -7.224 -7.693 -1.469 1.00 . A A . 111 PHE O 1 1
15 50945 1 1 112 ILE C C -8.248 -5.725 -4.509 1.00 . A A . 112 ILE C 1 1
15 50946 1 1 112 ILE CA C -8.781 -6.790 -3.581 1.00 . A A . 112 ILE CA 1 1
15 50947 1 1 112 ILE CB C -10.177 -7.232 -4.078 1.00 . A A . 112 ILE CB 1 1
15 50948 1 1 112 ILE CD1 C -9.987 -9.523 -3.038 1.00 . A A . 112 ILE CD1 1 1
15 50949 1 1 112 ILE CG1 C -10.796 -8.259 -3.140 1.00 . A A . 112 ILE CG1 1 1
15 50950 1 1 112 ILE CG2 C -10.048 -7.821 -5.455 1.00 . A A . 112 ILE CG2 1 1
15 50951 1 1 112 ILE H H -9.386 -5.549 -1.987 1.00 . A A . 112 ILE H 1 1
15 50952 1 1 112 ILE HA H -8.118 -7.643 -3.611 1.00 . A A . 112 ILE HA 1 1
15 50953 1 1 112 ILE HB H -10.823 -6.373 -4.155 1.00 . A A . 112 ILE HB 1 1
15 50954 1 1 112 ILE HD11 H -10.493 -10.225 -2.393 1.00 . A A . 112 ILE HD11 1 1
15 50955 1 1 112 ILE HD12 H -9.016 -9.287 -2.626 1.00 . A A . 112 ILE HD12 1 1
15 50956 1 1 112 ILE HD13 H -9.869 -9.952 -4.022 1.00 . A A . 112 ILE HD13 1 1
15 50957 1 1 112 ILE HG12 H -10.876 -7.835 -2.155 1.00 . A A . 112 ILE HG12 1 1
15 50958 1 1 112 ILE HG13 H -11.781 -8.520 -3.498 1.00 . A A . 112 ILE HG13 1 1
15 50959 1 1 112 ILE HG21 H -11.031 -7.948 -5.875 1.00 . A A . 112 ILE HG21 1 1
15 50960 1 1 112 ILE HG22 H -9.548 -8.784 -5.391 1.00 . A A . 112 ILE HG22 1 1
15 50961 1 1 112 ILE HG23 H -9.470 -7.155 -6.080 1.00 . A A . 112 ILE HG23 1 1
15 50962 1 1 112 ILE N N -8.774 -6.263 -2.228 1.00 . A A . 112 ILE N 1 1
15 50963 1 1 112 ILE O O -8.985 -5.123 -5.293 1.00 . A A . 112 ILE O 1 1
15 50964 1 1 113 ASP C C -5.922 -4.858 -6.513 1.00 . A A . 113 ASP C 1 1
15 50965 1 1 113 ASP CA C -6.371 -4.393 -5.148 1.00 . A A . 113 ASP CA 1 1
15 50966 1 1 113 ASP CB C -5.193 -3.791 -4.383 1.00 . A A . 113 ASP CB 1 1
15 50967 1 1 113 ASP CG C -5.636 -2.941 -3.207 1.00 . A A . 113 ASP CG 1 1
15 50968 1 1 113 ASP H H -6.407 -6.030 -3.825 1.00 . A A . 113 ASP H 1 1
15 50969 1 1 113 ASP HA H -7.123 -3.631 -5.276 1.00 . A A . 113 ASP HA 1 1
15 50970 1 1 113 ASP HB2 H -4.570 -4.590 -4.010 1.00 . A A . 113 ASP HB2 1 1
15 50971 1 1 113 ASP HB3 H -4.617 -3.176 -5.056 1.00 . A A . 113 ASP HB3 1 1
15 50972 1 1 113 ASP N N -6.967 -5.472 -4.405 1.00 . A A . 113 ASP N 1 1
15 50973 1 1 113 ASP O O -5.094 -5.762 -6.632 1.00 . A A . 113 ASP O 1 1
15 50974 1 1 113 ASP OD1 O -6.476 -2.036 -3.404 1.00 . A A . 113 ASP OD1 1 1
15 50975 1 1 113 ASP OD2 O -5.137 -3.168 -2.087 1.00 . A A . 113 ASP OD2 1 1
15 50976 1 1 114 LEU C C -4.768 -3.511 -8.977 1.00 . A A . 114 LEU C 1 1
15 50977 1 1 114 LEU CA C -5.975 -4.393 -8.876 1.00 . A A . 114 LEU CA 1 1
15 50978 1 1 114 LEU CB C -6.962 -3.990 -9.949 1.00 . A A . 114 LEU CB 1 1
15 50979 1 1 114 LEU CD1 C -5.943 -4.946 -12.040 1.00 . A A . 114 LEU CD1 1 1
15 50980 1 1 114 LEU CD2 C -7.218 -2.767 -12.125 1.00 . A A . 114 LEU CD2 1 1
15 50981 1 1 114 LEU CG C -6.310 -3.665 -11.296 1.00 . A A . 114 LEU CG 1 1
15 50982 1 1 114 LEU H H -7.338 -3.743 -7.386 1.00 . A A . 114 LEU H 1 1
15 50983 1 1 114 LEU HA H -5.676 -5.419 -9.029 1.00 . A A . 114 LEU HA 1 1
15 50984 1 1 114 LEU HB2 H -7.639 -4.811 -10.085 1.00 . A A . 114 LEU HB2 1 1
15 50985 1 1 114 LEU HB3 H -7.517 -3.128 -9.616 1.00 . A A . 114 LEU HB3 1 1
15 50986 1 1 114 LEU HD11 H -6.842 -5.460 -12.345 1.00 . A A . 114 LEU HD11 1 1
15 50987 1 1 114 LEU HD12 H -5.370 -5.591 -11.385 1.00 . A A . 114 LEU HD12 1 1
15 50988 1 1 114 LEU HD13 H -5.351 -4.706 -12.911 1.00 . A A . 114 LEU HD13 1 1
15 50989 1 1 114 LEU HD21 H -6.942 -2.835 -13.167 1.00 . A A . 114 LEU HD21 1 1
15 50990 1 1 114 LEU HD22 H -7.107 -1.744 -11.792 1.00 . A A . 114 LEU HD22 1 1
15 50991 1 1 114 LEU HD23 H -8.244 -3.072 -11.998 1.00 . A A . 114 LEU HD23 1 1
15 50992 1 1 114 LEU HG H -5.386 -3.121 -11.112 1.00 . A A . 114 LEU HG 1 1
15 50993 1 1 114 LEU N N -6.515 -4.274 -7.540 1.00 . A A . 114 LEU N 1 1
15 50994 1 1 114 LEU O O -4.840 -2.312 -8.741 1.00 . A A . 114 LEU O 1 1
15 50995 1 1 115 VAL C C -1.561 -3.517 -10.414 1.00 . A A . 115 VAL C 1 1
15 50996 1 1 115 VAL CA C -2.411 -3.476 -9.169 1.00 . A A . 115 VAL CA 1 1
15 50997 1 1 115 VAL CB C -1.709 -4.147 -7.981 1.00 . A A . 115 VAL CB 1 1
15 50998 1 1 115 VAL CG1 C -2.243 -5.565 -7.802 1.00 . A A . 115 VAL CG1 1 1
15 50999 1 1 115 VAL CG2 C -0.198 -4.138 -8.129 1.00 . A A . 115 VAL CG2 1 1
15 51000 1 1 115 VAL H H -3.730 -4.987 -9.771 1.00 . A A . 115 VAL H 1 1
15 51001 1 1 115 VAL HA H -2.588 -2.445 -8.907 1.00 . A A . 115 VAL HA 1 1
15 51002 1 1 115 VAL HB H -1.957 -3.582 -7.108 1.00 . A A . 115 VAL HB 1 1
15 51003 1 1 115 VAL HG11 H -1.933 -5.954 -6.845 1.00 . A A . 115 VAL HG11 1 1
15 51004 1 1 115 VAL HG12 H -1.860 -6.195 -8.590 1.00 . A A . 115 VAL HG12 1 1
15 51005 1 1 115 VAL HG13 H -3.335 -5.550 -7.855 1.00 . A A . 115 VAL HG13 1 1
15 51006 1 1 115 VAL HG21 H 0.246 -4.636 -7.280 1.00 . A A . 115 VAL HG21 1 1
15 51007 1 1 115 VAL HG22 H 0.145 -3.112 -8.169 1.00 . A A . 115 VAL HG22 1 1
15 51008 1 1 115 VAL HG23 H 0.081 -4.651 -9.038 1.00 . A A . 115 VAL HG23 1 1
15 51009 1 1 115 VAL N N -3.681 -4.098 -9.357 1.00 . A A . 115 VAL N 1 1
15 51010 1 1 115 VAL O O -1.352 -4.576 -11.015 1.00 . A A . 115 VAL O 1 1
15 51011 1 1 116 TYR C C 1.219 -1.845 -11.377 1.00 . A A . 116 TYR C 1 1
15 51012 1 1 116 TYR CA C -0.144 -2.275 -11.897 1.00 . A A . 116 TYR CA 1 1
15 51013 1 1 116 TYR CB C -0.618 -1.329 -13.009 1.00 . A A . 116 TYR CB 1 1
15 51014 1 1 116 TYR CD1 C 0.074 -2.398 -15.197 1.00 . A A . 116 TYR CD1 1 1
15 51015 1 1 116 TYR CD2 C 1.196 -0.417 -14.508 1.00 . A A . 116 TYR CD2 1 1
15 51016 1 1 116 TYR CE1 C 0.853 -2.442 -16.339 1.00 . A A . 116 TYR CE1 1 1
15 51017 1 1 116 TYR CE2 C 1.976 -0.456 -15.646 1.00 . A A . 116 TYR CE2 1 1
15 51018 1 1 116 TYR CG C 0.232 -1.385 -14.262 1.00 . A A . 116 TYR CG 1 1
15 51019 1 1 116 TYR CZ C 1.784 -1.504 -16.567 1.00 . A A . 116 TYR CZ 1 1
15 51020 1 1 116 TYR H H -1.410 -1.522 -10.365 1.00 . A A . 116 TYR H 1 1
15 51021 1 1 116 TYR HA H -0.059 -3.272 -12.290 1.00 . A A . 116 TYR HA 1 1
15 51022 1 1 116 TYR HB2 H -1.627 -1.582 -13.283 1.00 . A A . 116 TYR HB2 1 1
15 51023 1 1 116 TYR HB3 H -0.595 -0.314 -12.639 1.00 . A A . 116 TYR HB3 1 1
15 51024 1 1 116 TYR HD1 H -0.671 -3.161 -15.025 1.00 . A A . 116 TYR HD1 1 1
15 51025 1 1 116 TYR HD2 H 1.334 0.378 -13.793 1.00 . A A . 116 TYR HD2 1 1
15 51026 1 1 116 TYR HE1 H 0.718 -3.236 -17.055 1.00 . A A . 116 TYR HE1 1 1
15 51027 1 1 116 TYR HE2 H 2.721 0.308 -15.816 1.00 . A A . 116 TYR HE2 1 1
15 51028 1 1 116 TYR HH H 3.501 -1.356 -17.453 1.00 . A A . 116 TYR HH 1 1
15 51029 1 1 116 TYR N N -1.097 -2.349 -10.813 1.00 . A A . 116 TYR N 1 1
15 51030 1 1 116 TYR O O 1.384 -0.735 -10.864 1.00 . A A . 116 TYR O 1 1
15 51031 1 1 116 TYR OH O 2.577 -1.511 -17.693 1.00 . A A . 116 TYR OH 1 1
15 51032 1 1 117 ILE C C 4.409 -1.933 -12.153 1.00 . A A . 117 ILE C 1 1
15 51033 1 1 117 ILE CA C 3.537 -2.497 -11.030 1.00 . A A . 117 ILE CA 1 1
15 51034 1 1 117 ILE CB C 4.141 -3.810 -10.478 1.00 . A A . 117 ILE CB 1 1
15 51035 1 1 117 ILE CD1 C 3.629 -5.704 -8.842 1.00 . A A . 117 ILE CD1 1 1
15 51036 1 1 117 ILE CG1 C 3.349 -4.275 -9.248 1.00 . A A . 117 ILE CG1 1 1
15 51037 1 1 117 ILE CG2 C 5.613 -3.637 -10.134 1.00 . A A . 117 ILE CG2 1 1
15 51038 1 1 117 ILE H H 1.988 -3.580 -11.972 1.00 . A A . 117 ILE H 1 1
15 51039 1 1 117 ILE HA H 3.486 -1.778 -10.226 1.00 . A A . 117 ILE HA 1 1
15 51040 1 1 117 ILE HB H 4.065 -4.563 -11.248 1.00 . A A . 117 ILE HB 1 1
15 51041 1 1 117 ILE HD11 H 3.043 -5.951 -7.968 1.00 . A A . 117 ILE HD11 1 1
15 51042 1 1 117 ILE HD12 H 4.678 -5.816 -8.615 1.00 . A A . 117 ILE HD12 1 1
15 51043 1 1 117 ILE HD13 H 3.362 -6.365 -9.652 1.00 . A A . 117 ILE HD13 1 1
15 51044 1 1 117 ILE HG12 H 3.599 -3.643 -8.404 1.00 . A A . 117 ILE HG12 1 1
15 51045 1 1 117 ILE HG13 H 2.292 -4.188 -9.453 1.00 . A A . 117 ILE HG13 1 1
15 51046 1 1 117 ILE HG21 H 6.006 -4.574 -9.764 1.00 . A A . 117 ILE HG21 1 1
15 51047 1 1 117 ILE HG22 H 5.720 -2.877 -9.377 1.00 . A A . 117 ILE HG22 1 1
15 51048 1 1 117 ILE HG23 H 6.156 -3.344 -11.020 1.00 . A A . 117 ILE HG23 1 1
15 51049 1 1 117 ILE N N 2.186 -2.733 -11.513 1.00 . A A . 117 ILE N 1 1
15 51050 1 1 117 ILE O O 4.704 -2.622 -13.130 1.00 . A A . 117 ILE O 1 1
15 51051 1 1 118 LYS C C 6.685 0.839 -12.418 1.00 . A A . 118 LYS C 1 1
15 51052 1 1 118 LYS CA C 5.570 0.021 -13.040 1.00 . A A . 118 LYS CA 1 1
15 51053 1 1 118 LYS CB C 4.659 0.961 -13.840 1.00 . A A . 118 LYS CB 1 1
15 51054 1 1 118 LYS CD C 4.671 2.993 -15.348 1.00 . A A . 118 LYS CD 1 1
15 51055 1 1 118 LYS CE C 3.314 2.741 -15.987 1.00 . A A . 118 LYS CE 1 1
15 51056 1 1 118 LYS CG C 5.382 1.702 -14.959 1.00 . A A . 118 LYS CG 1 1
15 51057 1 1 118 LYS H H 4.595 -0.199 -11.172 1.00 . A A . 118 LYS H 1 1
15 51058 1 1 118 LYS HA H 5.999 -0.708 -13.704 1.00 . A A . 118 LYS HA 1 1
15 51059 1 1 118 LYS HB2 H 3.860 0.382 -14.275 1.00 . A A . 118 LYS HB2 1 1
15 51060 1 1 118 LYS HB3 H 4.237 1.692 -13.166 1.00 . A A . 118 LYS HB3 1 1
15 51061 1 1 118 LYS HD2 H 4.529 3.591 -14.462 1.00 . A A . 118 LYS HD2 1 1
15 51062 1 1 118 LYS HD3 H 5.292 3.532 -16.049 1.00 . A A . 118 LYS HD3 1 1
15 51063 1 1 118 LYS HE2 H 2.733 2.113 -15.330 1.00 . A A . 118 LYS HE2 1 1
15 51064 1 1 118 LYS HE3 H 2.809 3.689 -16.113 1.00 . A A . 118 LYS HE3 1 1
15 51065 1 1 118 LYS HG2 H 6.381 1.943 -14.630 1.00 . A A . 118 LYS HG2 1 1
15 51066 1 1 118 LYS HG3 H 5.435 1.058 -15.823 1.00 . A A . 118 LYS HG3 1 1
15 51067 1 1 118 LYS HZ1 H 2.495 1.934 -17.733 1.00 . A A . 118 LYS HZ1 1 1
15 51068 1 1 118 LYS HZ2 H 3.903 1.151 -17.216 1.00 . A A . 118 LYS HZ2 1 1
15 51069 1 1 118 LYS HZ3 H 4.003 2.664 -17.957 1.00 . A A . 118 LYS HZ3 1 1
15 51070 1 1 118 LYS N N 4.806 -0.675 -12.009 1.00 . A A . 118 LYS N 1 1
15 51071 1 1 118 LYS NZ N 3.437 2.076 -17.314 1.00 . A A . 118 LYS NZ 1 1
15 51072 1 1 118 LYS O O 6.510 1.440 -11.361 1.00 . A A . 118 LYS O 1 1
15 51073 1 1 119 ARG C C 9.140 2.746 -13.764 1.00 . A A . 119 ARG C 1 1
15 51074 1 1 119 ARG CA C 8.880 1.755 -12.650 1.00 . A A . 119 ARG CA 1 1
15 51075 1 1 119 ARG CB C 10.142 0.964 -12.224 1.00 . A A . 119 ARG CB 1 1
15 51076 1 1 119 ARG CD C 12.101 2.028 -13.417 1.00 . A A . 119 ARG CD 1 1
15 51077 1 1 119 ARG CG C 11.226 0.785 -13.283 1.00 . A A . 119 ARG CG 1 1
15 51078 1 1 119 ARG CZ C 14.419 1.908 -14.278 1.00 . A A . 119 ARG CZ 1 1
15 51079 1 1 119 ARG H H 7.951 0.339 -13.886 1.00 . A A . 119 ARG H 1 1
15 51080 1 1 119 ARG HA H 8.513 2.310 -11.795 1.00 . A A . 119 ARG HA 1 1
15 51081 1 1 119 ARG HB2 H 10.590 1.470 -11.384 1.00 . A A . 119 ARG HB2 1 1
15 51082 1 1 119 ARG HB3 H 9.829 -0.020 -11.900 1.00 . A A . 119 ARG HB3 1 1
15 51083 1 1 119 ARG HD2 H 11.463 2.866 -13.657 1.00 . A A . 119 ARG HD2 1 1
15 51084 1 1 119 ARG HD3 H 12.596 2.219 -12.479 1.00 . A A . 119 ARG HD3 1 1
15 51085 1 1 119 ARG HE H 12.759 1.779 -15.399 1.00 . A A . 119 ARG HE 1 1
15 51086 1 1 119 ARG HG2 H 11.849 -0.052 -13.008 1.00 . A A . 119 ARG HG2 1 1
15 51087 1 1 119 ARG HG3 H 10.754 0.586 -14.235 1.00 . A A . 119 ARG HG3 1 1
15 51088 1 1 119 ARG HH11 H 14.313 2.133 -12.264 1.00 . A A . 119 ARG HH11 1 1
15 51089 1 1 119 ARG HH12 H 15.918 2.071 -12.921 1.00 . A A . 119 ARG HH12 1 1
15 51090 1 1 119 ARG HH21 H 14.862 1.705 -16.248 1.00 . A A . 119 ARG HH21 1 1
15 51091 1 1 119 ARG HH22 H 16.229 1.802 -15.181 1.00 . A A . 119 ARG HH22 1 1
15 51092 1 1 119 ARG N N 7.826 0.881 -13.076 1.00 . A A . 119 ARG N 1 1
15 51093 1 1 119 ARG NE N 13.100 1.885 -14.472 1.00 . A A . 119 ARG NE 1 1
15 51094 1 1 119 ARG NH1 N 14.921 2.046 -13.057 1.00 . A A . 119 ARG NH1 1 1
15 51095 1 1 119 ARG NH2 N 15.235 1.800 -15.317 1.00 . A A . 119 ARG NH2 1 1
15 51096 1 1 119 ARG O O 9.499 2.384 -14.884 1.00 . A A . 119 ARG O 1 1
15 51097 1 1 120 TYR C C 10.736 5.180 -14.311 1.00 . A A . 120 TYR C 1 1
15 51098 1 1 120 TYR CA C 9.226 5.072 -14.349 1.00 . A A . 120 TYR CA 1 1
15 51099 1 1 120 TYR CB C 8.573 6.381 -13.898 1.00 . A A . 120 TYR CB 1 1
15 51100 1 1 120 TYR CD1 C 6.293 5.708 -13.053 1.00 . A A . 120 TYR CD1 1 1
15 51101 1 1 120 TYR CD2 C 6.417 7.028 -15.030 1.00 . A A . 120 TYR CD2 1 1
15 51102 1 1 120 TYR CE1 C 4.914 5.699 -13.142 1.00 . A A . 120 TYR CE1 1 1
15 51103 1 1 120 TYR CE2 C 5.043 7.026 -15.124 1.00 . A A . 120 TYR CE2 1 1
15 51104 1 1 120 TYR CG C 7.067 6.373 -13.996 1.00 . A A . 120 TYR CG 1 1
15 51105 1 1 120 TYR CZ C 4.295 6.356 -14.171 1.00 . A A . 120 TYR CZ 1 1
15 51106 1 1 120 TYR H H 8.351 4.180 -12.651 1.00 . A A . 120 TYR H 1 1
15 51107 1 1 120 TYR HA H 8.907 4.832 -15.353 1.00 . A A . 120 TYR HA 1 1
15 51108 1 1 120 TYR HB2 H 8.833 6.565 -12.866 1.00 . A A . 120 TYR HB2 1 1
15 51109 1 1 120 TYR HB3 H 8.942 7.190 -14.508 1.00 . A A . 120 TYR HB3 1 1
15 51110 1 1 120 TYR HD1 H 6.783 5.192 -12.241 1.00 . A A . 120 TYR HD1 1 1
15 51111 1 1 120 TYR HD2 H 7.005 7.550 -15.771 1.00 . A A . 120 TYR HD2 1 1
15 51112 1 1 120 TYR HE1 H 4.328 5.177 -12.400 1.00 . A A . 120 TYR HE1 1 1
15 51113 1 1 120 TYR HE2 H 4.557 7.544 -15.937 1.00 . A A . 120 TYR HE2 1 1
15 51114 1 1 120 TYR HH H 2.669 6.125 -15.174 1.00 . A A . 120 TYR HH 1 1
15 51115 1 1 120 TYR N N 8.843 3.989 -13.479 1.00 . A A . 120 TYR N 1 1
15 51116 1 1 120 TYR O O 11.303 5.377 -13.239 1.00 . A A . 120 TYR O 1 1
15 51117 1 1 120 TYR OH O 2.926 6.361 -14.279 1.00 . A A . 120 TYR OH 1 1
15 51118 1 1 121 GLU C C 13.514 5.998 -14.772 1.00 . A A . 121 GLU C 1 1
15 51119 1 1 121 GLU CA C 12.815 4.965 -15.644 1.00 . A A . 121 GLU CA 1 1
15 51120 1 1 121 GLU CB C 13.174 5.209 -17.112 1.00 . A A . 121 GLU CB 1 1
15 51121 1 1 121 GLU CD C 13.077 2.745 -17.661 1.00 . A A . 121 GLU CD 1 1
15 51122 1 1 121 GLU CG C 12.647 4.142 -18.060 1.00 . A A . 121 GLU CG 1 1
15 51123 1 1 121 GLU H H 10.802 4.752 -16.239 1.00 . A A . 121 GLU H 1 1
15 51124 1 1 121 GLU HA H 13.175 3.986 -15.365 1.00 . A A . 121 GLU HA 1 1
15 51125 1 1 121 GLU HB2 H 12.768 6.162 -17.414 1.00 . A A . 121 GLU HB2 1 1
15 51126 1 1 121 GLU HB3 H 14.249 5.241 -17.204 1.00 . A A . 121 GLU HB3 1 1
15 51127 1 1 121 GLU HG2 H 11.569 4.183 -18.063 1.00 . A A . 121 GLU HG2 1 1
15 51128 1 1 121 GLU HG3 H 13.018 4.347 -19.054 1.00 . A A . 121 GLU HG3 1 1
15 51129 1 1 121 GLU N N 11.355 4.960 -15.468 1.00 . A A . 121 GLU N 1 1
15 51130 1 1 121 GLU O O 13.637 7.169 -15.138 1.00 . A A . 121 GLU O 1 1
15 51131 1 1 121 GLU OE1 O 14.216 2.357 -17.980 1.00 . A A . 121 GLU OE1 1 1
15 51132 1 1 121 GLU OE2 O 12.271 2.021 -17.037 1.00 . A A . 121 GLU OE2 1 1
15 51133 1 1 122 GLY C C 13.857 7.554 -12.226 1.00 . A A . 122 GLY C 1 1
15 51134 1 1 122 GLY CA C 14.672 6.369 -12.669 1.00 . A A . 122 GLY CA 1 1
15 51135 1 1 122 GLY H H 13.786 4.594 -13.393 1.00 . A A . 122 GLY H 1 1
15 51136 1 1 122 GLY HA2 H 14.901 5.775 -11.800 1.00 . A A . 122 GLY HA2 1 1
15 51137 1 1 122 GLY HA3 H 15.591 6.715 -13.118 1.00 . A A . 122 GLY HA3 1 1
15 51138 1 1 122 GLY N N 13.961 5.532 -13.615 1.00 . A A . 122 GLY N 1 1
15 51139 1 1 122 GLY O O 14.362 8.671 -12.109 1.00 . A A . 122 GLY O 1 1
15 51140 1 1 123 ASN C C 10.749 7.887 -10.491 1.00 . A A . 123 ASN C 1 1
15 51141 1 1 123 ASN CA C 11.679 8.359 -11.598 1.00 . A A . 123 ASN CA 1 1
15 51142 1 1 123 ASN CB C 10.871 8.806 -12.810 1.00 . A A . 123 ASN CB 1 1
15 51143 1 1 123 ASN CG C 10.089 10.084 -12.561 1.00 . A A . 123 ASN CG 1 1
15 51144 1 1 123 ASN H H 12.255 6.389 -12.077 1.00 . A A . 123 ASN H 1 1
15 51145 1 1 123 ASN HA H 12.260 9.190 -11.235 1.00 . A A . 123 ASN HA 1 1
15 51146 1 1 123 ASN HB2 H 11.544 8.972 -13.637 1.00 . A A . 123 ASN HB2 1 1
15 51147 1 1 123 ASN HB3 H 10.176 8.022 -13.073 1.00 . A A . 123 ASN HB3 1 1
15 51148 1 1 123 ASN HD21 H 11.542 10.796 -11.404 1.00 . A A . 123 ASN HD21 1 1
15 51149 1 1 123 ASN HD22 H 10.175 11.833 -11.620 1.00 . A A . 123 ASN HD22 1 1
15 51150 1 1 123 ASN N N 12.591 7.308 -11.981 1.00 . A A . 123 ASN N 1 1
15 51151 1 1 123 ASN ND2 N 10.658 10.992 -11.780 1.00 . A A . 123 ASN ND2 1 1
15 51152 1 1 123 ASN O O 10.627 8.546 -9.463 1.00 . A A . 123 ASN O 1 1
15 51153 1 1 123 ASN OD1 O 8.990 10.261 -13.084 1.00 . A A . 123 ASN OD1 1 1
15 51154 1 1 124 MET C C 8.926 4.733 -9.844 1.00 . A A . 124 MET C 1 1
15 51155 1 1 124 MET CA C 9.142 6.234 -9.709 1.00 . A A . 124 MET CA 1 1
15 51156 1 1 124 MET CB C 7.792 6.949 -9.869 1.00 . A A . 124 MET CB 1 1
15 51157 1 1 124 MET CE C 7.383 10.150 -9.753 1.00 . A A . 124 MET CE 1 1
15 51158 1 1 124 MET CG C 7.290 7.620 -8.596 1.00 . A A . 124 MET CG 1 1
15 51159 1 1 124 MET H H 10.351 6.170 -11.471 1.00 . A A . 124 MET H 1 1
15 51160 1 1 124 MET HA H 9.528 6.439 -8.723 1.00 . A A . 124 MET HA 1 1
15 51161 1 1 124 MET HB2 H 7.884 7.702 -10.635 1.00 . A A . 124 MET HB2 1 1
15 51162 1 1 124 MET HB3 H 7.048 6.224 -10.175 1.00 . A A . 124 MET HB3 1 1
15 51163 1 1 124 MET HE1 H 6.304 10.106 -9.774 1.00 . A A . 124 MET HE1 1 1
15 51164 1 1 124 MET HE2 H 7.779 9.704 -10.653 1.00 . A A . 124 MET HE2 1 1
15 51165 1 1 124 MET HE3 H 7.698 11.181 -9.695 1.00 . A A . 124 MET HE3 1 1
15 51166 1 1 124 MET HG2 H 6.216 7.713 -8.655 1.00 . A A . 124 MET HG2 1 1
15 51167 1 1 124 MET HG3 H 7.547 6.991 -7.755 1.00 . A A . 124 MET HG3 1 1
15 51168 1 1 124 MET N N 10.124 6.725 -10.681 1.00 . A A . 124 MET N 1 1
15 51169 1 1 124 MET O O 8.474 4.250 -10.875 1.00 . A A . 124 MET O 1 1
15 51170 1 1 124 MET SD S 7.990 9.259 -8.321 1.00 . A A . 124 MET SD 1 1
15 51171 1 1 125 ASN C C 7.735 2.283 -8.003 1.00 . A A . 125 ASN C 1 1
15 51172 1 1 125 ASN CA C 9.043 2.575 -8.715 1.00 . A A . 125 ASN CA 1 1
15 51173 1 1 125 ASN CB C 10.211 1.933 -7.964 1.00 . A A . 125 ASN CB 1 1
15 51174 1 1 125 ASN CG C 11.409 1.666 -8.847 1.00 . A A . 125 ASN CG 1 1
15 51175 1 1 125 ASN H H 9.577 4.473 -7.985 1.00 . A A . 125 ASN H 1 1
15 51176 1 1 125 ASN HA H 9.001 2.187 -9.721 1.00 . A A . 125 ASN HA 1 1
15 51177 1 1 125 ASN HB2 H 10.521 2.593 -7.168 1.00 . A A . 125 ASN HB2 1 1
15 51178 1 1 125 ASN HB3 H 9.884 0.996 -7.539 1.00 . A A . 125 ASN HB3 1 1
15 51179 1 1 125 ASN HD21 H 10.869 -0.235 -9.029 1.00 . A A . 125 ASN HD21 1 1
15 51180 1 1 125 ASN HD22 H 12.310 0.226 -9.874 1.00 . A A . 125 ASN HD22 1 1
15 51181 1 1 125 ASN N N 9.229 4.015 -8.780 1.00 . A A . 125 ASN N 1 1
15 51182 1 1 125 ASN ND2 N 11.544 0.430 -9.296 1.00 . A A . 125 ASN ND2 1 1
15 51183 1 1 125 ASN O O 7.712 1.966 -6.816 1.00 . A A . 125 ASN O 1 1
15 51184 1 1 125 ASN OD1 O 12.225 2.554 -9.092 1.00 . A A . 125 ASN OD1 1 1
15 51185 1 1 126 ILE C C 4.581 1.088 -8.405 1.00 . A A . 126 ILE C 1 1
15 51186 1 1 126 ILE CA C 5.329 2.389 -8.140 1.00 . A A . 126 ILE CA 1 1
15 51187 1 1 126 ILE CB C 4.461 3.555 -8.674 1.00 . A A . 126 ILE CB 1 1
15 51188 1 1 126 ILE CD1 C 2.000 4.211 -9.076 1.00 . A A . 126 ILE CD1 1 1
15 51189 1 1 126 ILE CG1 C 2.979 3.324 -8.333 1.00 . A A . 126 ILE CG1 1 1
15 51190 1 1 126 ILE CG2 C 4.666 3.733 -10.168 1.00 . A A . 126 ILE CG2 1 1
15 51191 1 1 126 ILE H H 6.735 2.530 -9.701 1.00 . A A . 126 ILE H 1 1
15 51192 1 1 126 ILE HA H 5.448 2.518 -7.077 1.00 . A A . 126 ILE HA 1 1
15 51193 1 1 126 ILE HB H 4.793 4.456 -8.191 1.00 . A A . 126 ILE HB 1 1
15 51194 1 1 126 ILE HD11 H 0.989 3.979 -8.755 1.00 . A A . 126 ILE HD11 1 1
15 51195 1 1 126 ILE HD12 H 2.086 4.036 -10.138 1.00 . A A . 126 ILE HD12 1 1
15 51196 1 1 126 ILE HD13 H 2.213 5.246 -8.863 1.00 . A A . 126 ILE HD13 1 1
15 51197 1 1 126 ILE HG12 H 2.725 2.300 -8.559 1.00 . A A . 126 ILE HG12 1 1
15 51198 1 1 126 ILE HG13 H 2.842 3.492 -7.276 1.00 . A A . 126 ILE HG13 1 1
15 51199 1 1 126 ILE HG21 H 5.705 3.961 -10.359 1.00 . A A . 126 ILE HG21 1 1
15 51200 1 1 126 ILE HG22 H 4.048 4.543 -10.521 1.00 . A A . 126 ILE HG22 1 1
15 51201 1 1 126 ILE HG23 H 4.396 2.822 -10.680 1.00 . A A . 126 ILE HG23 1 1
15 51202 1 1 126 ILE N N 6.650 2.418 -8.732 1.00 . A A . 126 ILE N 1 1
15 51203 1 1 126 ILE O O 4.649 0.524 -9.496 1.00 . A A . 126 ILE O 1 1
15 51204 1 1 127 ILE C C 1.464 0.403 -7.429 1.00 . A A . 127 ILE C 1 1
15 51205 1 1 127 ILE CA C 2.795 -0.324 -7.635 1.00 . A A . 127 ILE CA 1 1
15 51206 1 1 127 ILE CB C 2.878 -1.603 -6.748 1.00 . A A . 127 ILE CB 1 1
15 51207 1 1 127 ILE CD1 C 1.746 -2.609 -4.704 1.00 . A A . 127 ILE CD1 1 1
15 51208 1 1 127 ILE CG1 C 2.325 -1.365 -5.341 1.00 . A A . 127 ILE CG1 1 1
15 51209 1 1 127 ILE CG2 C 4.322 -2.086 -6.656 1.00 . A A . 127 ILE CG2 1 1
15 51210 1 1 127 ILE H H 4.044 0.930 -6.484 1.00 . A A . 127 ILE H 1 1
15 51211 1 1 127 ILE HA H 2.859 -0.627 -8.673 1.00 . A A . 127 ILE HA 1 1
15 51212 1 1 127 ILE HB H 2.299 -2.379 -7.227 1.00 . A A . 127 ILE HB 1 1
15 51213 1 1 127 ILE HD11 H 0.916 -2.965 -5.297 1.00 . A A . 127 ILE HD11 1 1
15 51214 1 1 127 ILE HD12 H 1.402 -2.377 -3.706 1.00 . A A . 127 ILE HD12 1 1
15 51215 1 1 127 ILE HD13 H 2.505 -3.375 -4.653 1.00 . A A . 127 ILE HD13 1 1
15 51216 1 1 127 ILE HG12 H 3.121 -1.007 -4.705 1.00 . A A . 127 ILE HG12 1 1
15 51217 1 1 127 ILE HG13 H 1.544 -0.619 -5.389 1.00 . A A . 127 ILE HG13 1 1
15 51218 1 1 127 ILE HG21 H 4.722 -2.219 -7.650 1.00 . A A . 127 ILE HG21 1 1
15 51219 1 1 127 ILE HG22 H 4.356 -3.026 -6.125 1.00 . A A . 127 ILE HG22 1 1
15 51220 1 1 127 ILE HG23 H 4.913 -1.353 -6.127 1.00 . A A . 127 ILE HG23 1 1
15 51221 1 1 127 ILE N N 3.861 0.622 -7.399 1.00 . A A . 127 ILE N 1 1
15 51222 1 1 127 ILE O O 1.182 0.933 -6.356 1.00 . A A . 127 ILE O 1 1
15 51223 1 1 128 SER C C -1.598 0.038 -7.940 1.00 . A A . 128 SER C 1 1
15 51224 1 1 128 SER CA C -0.627 1.110 -8.385 1.00 . A A . 128 SER CA 1 1
15 51225 1 1 128 SER CB C -1.050 1.718 -9.722 1.00 . A A . 128 SER CB 1 1
15 51226 1 1 128 SER H H 1.029 0.228 -9.358 1.00 . A A . 128 SER H 1 1
15 51227 1 1 128 SER HA H -0.603 1.887 -7.632 1.00 . A A . 128 SER HA 1 1
15 51228 1 1 128 SER HB2 H -2.079 2.040 -9.659 1.00 . A A . 128 SER HB2 1 1
15 51229 1 1 128 SER HB3 H -0.421 2.566 -9.940 1.00 . A A . 128 SER HB3 1 1
15 51230 1 1 128 SER HG H -0.030 0.437 -10.802 1.00 . A A . 128 SER HG 1 1
15 51231 1 1 128 SER N N 0.699 0.531 -8.488 1.00 . A A . 128 SER N 1 1
15 51232 1 1 128 SER O O -1.349 -1.138 -8.156 1.00 . A A . 128 SER O 1 1
15 51233 1 1 128 SER OG O -0.931 0.780 -10.776 1.00 . A A . 128 SER OG 1 1
15 51234 1 1 129 SER C C -5.028 0.106 -6.636 1.00 . A A . 129 SER C 1 1
15 51235 1 1 129 SER CA C -3.630 -0.504 -6.755 1.00 . A A . 129 SER CA 1 1
15 51236 1 1 129 SER CB C -3.135 -0.984 -5.387 1.00 . A A . 129 SER CB 1 1
15 51237 1 1 129 SER H H -2.823 1.393 -7.194 1.00 . A A . 129 SER H 1 1
15 51238 1 1 129 SER HA H -3.676 -1.351 -7.422 1.00 . A A . 129 SER HA 1 1
15 51239 1 1 129 SER HB2 H -3.943 -1.474 -4.869 1.00 . A A . 129 SER HB2 1 1
15 51240 1 1 129 SER HB3 H -2.320 -1.678 -5.524 1.00 . A A . 129 SER HB3 1 1
15 51241 1 1 129 SER HG H -3.292 0.238 -3.860 1.00 . A A . 129 SER HG 1 1
15 51242 1 1 129 SER N N -2.673 0.440 -7.307 1.00 . A A . 129 SER N 1 1
15 51243 1 1 129 SER O O -5.193 1.217 -6.133 1.00 . A A . 129 SER O 1 1
15 51244 1 1 129 SER OG O -2.683 0.104 -4.595 1.00 . A A . 129 SER OG 1 1
15 51245 1 1 130 LYS C C -8.185 -1.365 -6.453 1.00 . A A . 130 LYS C 1 1
15 51246 1 1 130 LYS CA C -7.406 -0.197 -6.972 1.00 . A A . 130 LYS CA 1 1
15 51247 1 1 130 LYS CB C -8.020 0.186 -8.315 1.00 . A A . 130 LYS CB 1 1
15 51248 1 1 130 LYS CD C -7.784 1.192 -10.591 1.00 . A A . 130 LYS CD 1 1
15 51249 1 1 130 LYS CE C -8.873 2.250 -10.433 1.00 . A A . 130 LYS CE 1 1
15 51250 1 1 130 LYS CG C -7.088 0.888 -9.274 1.00 . A A . 130 LYS CG 1 1
15 51251 1 1 130 LYS H H -5.855 -1.473 -7.567 1.00 . A A . 130 LYS H 1 1
15 51252 1 1 130 LYS HA H -7.463 0.631 -6.282 1.00 . A A . 130 LYS HA 1 1
15 51253 1 1 130 LYS HB2 H -8.376 -0.714 -8.799 1.00 . A A . 130 LYS HB2 1 1
15 51254 1 1 130 LYS HB3 H -8.861 0.836 -8.131 1.00 . A A . 130 LYS HB3 1 1
15 51255 1 1 130 LYS HD2 H -7.052 1.547 -11.301 1.00 . A A . 130 LYS HD2 1 1
15 51256 1 1 130 LYS HD3 H -8.234 0.280 -10.962 1.00 . A A . 130 LYS HD3 1 1
15 51257 1 1 130 LYS HE2 H -8.549 2.964 -9.692 1.00 . A A . 130 LYS HE2 1 1
15 51258 1 1 130 LYS HE3 H -9.006 2.755 -11.377 1.00 . A A . 130 LYS HE3 1 1
15 51259 1 1 130 LYS HG2 H -6.756 1.812 -8.829 1.00 . A A . 130 LYS HG2 1 1
15 51260 1 1 130 LYS HG3 H -6.238 0.250 -9.465 1.00 . A A . 130 LYS HG3 1 1
15 51261 1 1 130 LYS HZ1 H -10.501 0.962 -10.689 1.00 . A A . 130 LYS HZ1 1 1
15 51262 1 1 130 LYS HZ2 H -10.897 2.423 -9.947 1.00 . A A . 130 LYS HZ2 1 1
15 51263 1 1 130 LYS HZ3 H -10.093 1.226 -9.070 1.00 . A A . 130 LYS HZ3 1 1
15 51264 1 1 130 LYS N N -6.035 -0.615 -7.113 1.00 . A A . 130 LYS N 1 1
15 51265 1 1 130 LYS NZ N -10.179 1.674 -10.004 1.00 . A A . 130 LYS NZ 1 1
15 51266 1 1 130 LYS O O -8.212 -2.402 -7.105 1.00 . A A . 130 LYS O 1 1
15 51267 1 1 131 SER C C -10.812 -2.409 -5.813 1.00 . A A . 131 SER C 1 1
15 51268 1 1 131 SER CA C -9.657 -2.297 -4.850 1.00 . A A . 131 SER CA 1 1
15 51269 1 1 131 SER CB C -10.133 -2.070 -3.432 1.00 . A A . 131 SER CB 1 1
15 51270 1 1 131 SER H H -8.745 -0.395 -4.809 1.00 . A A . 131 SER H 1 1
15 51271 1 1 131 SER HA H -9.081 -3.211 -4.893 1.00 . A A . 131 SER HA 1 1
15 51272 1 1 131 SER HB2 H -10.704 -1.153 -3.385 1.00 . A A . 131 SER HB2 1 1
15 51273 1 1 131 SER HB3 H -10.751 -2.900 -3.134 1.00 . A A . 131 SER HB3 1 1
15 51274 1 1 131 SER HG H -8.197 -2.041 -3.038 1.00 . A A . 131 SER HG 1 1
15 51275 1 1 131 SER N N -8.817 -1.229 -5.316 1.00 . A A . 131 SER N 1 1
15 51276 1 1 131 SER O O -11.752 -1.611 -5.793 1.00 . A A . 131 SER O 1 1
15 51277 1 1 131 SER OG O -9.036 -1.974 -2.541 1.00 . A A . 131 SER OG 1 1
15 51278 1 1 132 VAL C C -12.534 -4.537 -7.701 1.00 . A A . 132 VAL C 1 1
15 51279 1 1 132 VAL CA C -11.511 -3.434 -7.851 1.00 . A A . 132 VAL CA 1 1
15 51280 1 1 132 VAL CB C -10.633 -3.629 -9.116 1.00 . A A . 132 VAL CB 1 1
15 51281 1 1 132 VAL CG1 C -10.639 -5.047 -9.633 1.00 . A A . 132 VAL CG1 1 1
15 51282 1 1 132 VAL CG2 C -11.034 -2.655 -10.205 1.00 . A A . 132 VAL CG2 1 1
15 51283 1 1 132 VAL H H -10.072 -4.101 -6.512 1.00 . A A . 132 VAL H 1 1
15 51284 1 1 132 VAL HA H -12.014 -2.484 -7.930 1.00 . A A . 132 VAL HA 1 1
15 51285 1 1 132 VAL HB H -9.622 -3.412 -8.842 1.00 . A A . 132 VAL HB 1 1
15 51286 1 1 132 VAL HG11 H -11.647 -5.331 -9.890 1.00 . A A . 132 VAL HG11 1 1
15 51287 1 1 132 VAL HG12 H -10.254 -5.707 -8.870 1.00 . A A . 132 VAL HG12 1 1
15 51288 1 1 132 VAL HG13 H -10.010 -5.101 -10.510 1.00 . A A . 132 VAL HG13 1 1
15 51289 1 1 132 VAL HG21 H -10.443 -2.844 -11.088 1.00 . A A . 132 VAL HG21 1 1
15 51290 1 1 132 VAL HG22 H -10.860 -1.644 -9.864 1.00 . A A . 132 VAL HG22 1 1
15 51291 1 1 132 VAL HG23 H -12.080 -2.787 -10.435 1.00 . A A . 132 VAL HG23 1 1
15 51292 1 1 132 VAL N N -10.704 -3.383 -6.682 1.00 . A A . 132 VAL N 1 1
15 51293 1 1 132 VAL O O -12.260 -5.590 -7.118 1.00 . A A . 132 VAL O 1 1
15 51294 1 1 133 ASP C C -14.975 -6.160 -9.095 1.00 . A A . 133 ASP C 1 1
15 51295 1 1 133 ASP CA C -14.828 -5.163 -7.959 1.00 . A A . 133 ASP CA 1 1
15 51296 1 1 133 ASP CB C -16.068 -4.313 -7.715 1.00 . A A . 133 ASP CB 1 1
15 51297 1 1 133 ASP CG C -16.554 -3.553 -8.940 1.00 . A A . 133 ASP CG 1 1
15 51298 1 1 133 ASP H H -13.834 -3.502 -8.779 1.00 . A A . 133 ASP H 1 1
15 51299 1 1 133 ASP HA H -14.607 -5.715 -7.056 1.00 . A A . 133 ASP HA 1 1
15 51300 1 1 133 ASP HB2 H -16.869 -4.940 -7.356 1.00 . A A . 133 ASP HB2 1 1
15 51301 1 1 133 ASP HB3 H -15.802 -3.591 -6.951 1.00 . A A . 133 ASP HB3 1 1
15 51302 1 1 133 ASP N N -13.710 -4.290 -8.206 1.00 . A A . 133 ASP N 1 1
15 51303 1 1 133 ASP O O -15.896 -6.116 -9.910 1.00 . A A . 133 ASP O 1 1
15 51304 1 1 133 ASP OD1 O -15.792 -2.711 -9.466 1.00 . A A . 133 ASP OD1 1 1
15 51305 1 1 133 ASP OD2 O -17.689 -3.812 -9.401 1.00 . A A . 133 ASP OD2 1 1
15 51306 1 1 134 PHE C C -14.574 -9.379 -9.748 1.00 . A A . 134 PHE C 1 1
15 51307 1 1 134 PHE CA C -13.920 -8.043 -10.199 1.00 . A A . 134 PHE CA 1 1
15 51308 1 1 134 PHE CB C -12.432 -8.190 -10.567 1.00 . A A . 134 PHE CB 1 1
15 51309 1 1 134 PHE CD1 C -11.619 -8.915 -8.324 1.00 . A A . 134 PHE CD1 1 1
15 51310 1 1 134 PHE CD2 C -11.084 -10.242 -10.217 1.00 . A A . 134 PHE CD2 1 1
15 51311 1 1 134 PHE CE1 C -10.908 -9.772 -7.524 1.00 . A A . 134 PHE CE1 1 1
15 51312 1 1 134 PHE CE2 C -10.379 -11.099 -9.422 1.00 . A A . 134 PHE CE2 1 1
15 51313 1 1 134 PHE CG C -11.710 -9.142 -9.681 1.00 . A A . 134 PHE CG 1 1
15 51314 1 1 134 PHE CZ C -10.469 -10.932 -8.007 1.00 . A A . 134 PHE CZ 1 1
15 51315 1 1 134 PHE H H -13.363 -7.095 -8.386 1.00 . A A . 134 PHE H 1 1
15 51316 1 1 134 PHE HA H -14.461 -7.659 -11.050 1.00 . A A . 134 PHE HA 1 1
15 51317 1 1 134 PHE HB2 H -12.346 -8.544 -11.582 1.00 . A A . 134 PHE HB2 1 1
15 51318 1 1 134 PHE HB3 H -11.945 -7.218 -10.479 1.00 . A A . 134 PHE HB3 1 1
15 51319 1 1 134 PHE HD1 H -12.109 -8.056 -7.893 1.00 . A A . 134 PHE HD1 1 1
15 51320 1 1 134 PHE HD2 H -11.165 -10.433 -11.274 1.00 . A A . 134 PHE HD2 1 1
15 51321 1 1 134 PHE HE1 H -10.837 -9.592 -6.463 1.00 . A A . 134 PHE HE1 1 1
15 51322 1 1 134 PHE HE2 H -9.887 -11.959 -9.856 1.00 . A A . 134 PHE HE2 1 1
15 51323 1 1 134 PHE HZ H -10.002 -11.628 -7.346 1.00 . A A . 134 PHE HZ 1 1
15 51324 1 1 134 PHE N N -14.024 -7.071 -9.126 1.00 . A A . 134 PHE N 1 1
15 51325 1 1 134 PHE O O -15.044 -9.468 -8.617 1.00 . A A . 134 PHE O 1 1
15 51326 1 1 135 PRO C C -15.086 -12.324 -8.926 1.00 . A A . 135 PRO C 1 1
15 51327 1 1 135 PRO CA C -15.330 -11.696 -10.322 1.00 . A A . 135 PRO CA 1 1
15 51328 1 1 135 PRO CB C -14.788 -12.615 -11.409 1.00 . A A . 135 PRO CB 1 1
15 51329 1 1 135 PRO CD C -14.106 -10.410 -11.999 1.00 . A A . 135 PRO CD 1 1
15 51330 1 1 135 PRO CG C -14.578 -11.717 -12.572 1.00 . A A . 135 PRO CG 1 1
15 51331 1 1 135 PRO HA H -16.393 -11.592 -10.463 1.00 . A A . 135 PRO HA 1 1
15 51332 1 1 135 PRO HB2 H -13.862 -13.065 -11.079 1.00 . A A . 135 PRO HB2 1 1
15 51333 1 1 135 PRO HB3 H -15.512 -13.385 -11.630 1.00 . A A . 135 PRO HB3 1 1
15 51334 1 1 135 PRO HD2 H -13.028 -10.372 -11.991 1.00 . A A . 135 PRO HD2 1 1
15 51335 1 1 135 PRO HD3 H -14.509 -9.583 -12.565 1.00 . A A . 135 PRO HD3 1 1
15 51336 1 1 135 PRO HG2 H -13.827 -12.133 -13.228 1.00 . A A . 135 PRO HG2 1 1
15 51337 1 1 135 PRO HG3 H -15.508 -11.579 -13.104 1.00 . A A . 135 PRO HG3 1 1
15 51338 1 1 135 PRO N N -14.641 -10.413 -10.617 1.00 . A A . 135 PRO N 1 1
15 51339 1 1 135 PRO O O -16.041 -12.738 -8.266 1.00 . A A . 135 PRO O 1 1
15 51340 1 1 136 GLU C C -13.602 -12.256 -6.007 1.00 . A A . 136 GLU C 1 1
15 51341 1 1 136 GLU CA C -13.511 -13.160 -7.235 1.00 . A A . 136 GLU CA 1 1
15 51342 1 1 136 GLU CB C -12.106 -13.748 -7.308 1.00 . A A . 136 GLU CB 1 1
15 51343 1 1 136 GLU CD C -12.413 -15.199 -9.360 1.00 . A A . 136 GLU CD 1 1
15 51344 1 1 136 GLU CG C -11.651 -14.055 -8.719 1.00 . A A . 136 GLU CG 1 1
15 51345 1 1 136 GLU H H -13.108 -11.994 -8.984 1.00 . A A . 136 GLU H 1 1
15 51346 1 1 136 GLU HA H -14.217 -13.962 -7.129 1.00 . A A . 136 GLU HA 1 1
15 51347 1 1 136 GLU HB2 H -11.413 -13.044 -6.874 1.00 . A A . 136 GLU HB2 1 1
15 51348 1 1 136 GLU HB3 H -12.081 -14.664 -6.737 1.00 . A A . 136 GLU HB3 1 1
15 51349 1 1 136 GLU HG2 H -11.804 -13.156 -9.310 1.00 . A A . 136 GLU HG2 1 1
15 51350 1 1 136 GLU HG3 H -10.599 -14.300 -8.701 1.00 . A A . 136 GLU HG3 1 1
15 51351 1 1 136 GLU N N -13.831 -12.419 -8.477 1.00 . A A . 136 GLU N 1 1
15 51352 1 1 136 GLU O O -13.451 -12.700 -4.868 1.00 . A A . 136 GLU O 1 1
15 51353 1 1 136 GLU OE1 O -12.320 -16.336 -8.855 1.00 . A A . 136 GLU OE1 1 1
15 51354 1 1 136 GLU OE2 O -13.110 -14.964 -10.370 1.00 . A A . 136 GLU OE2 1 1
15 51355 1 1 137 TYR C C -14.904 -10.197 -4.107 1.00 . A A . 137 TYR C 1 1
15 51356 1 1 137 TYR CA C -13.905 -9.940 -5.260 1.00 . A A . 137 TYR CA 1 1
15 51357 1 1 137 TYR CB C -14.208 -8.628 -5.974 1.00 . A A . 137 TYR CB 1 1
15 51358 1 1 137 TYR CD1 C -13.785 -6.633 -4.488 1.00 . A A . 137 TYR CD1 1 1
15 51359 1 1 137 TYR CD2 C -16.045 -7.292 -4.849 1.00 . A A . 137 TYR CD2 1 1
15 51360 1 1 137 TYR CE1 C -14.208 -5.602 -3.674 1.00 . A A . 137 TYR CE1 1 1
15 51361 1 1 137 TYR CE2 C -16.477 -6.262 -4.031 1.00 . A A . 137 TYR CE2 1 1
15 51362 1 1 137 TYR CG C -14.695 -7.495 -5.091 1.00 . A A . 137 TYR CG 1 1
15 51363 1 1 137 TYR CZ C -15.622 -5.414 -3.496 1.00 . A A . 137 TYR CZ 1 1
15 51364 1 1 137 TYR H H -13.947 -10.736 -7.214 1.00 . A A . 137 TYR H 1 1
15 51365 1 1 137 TYR HA H -12.921 -9.859 -4.828 1.00 . A A . 137 TYR HA 1 1
15 51366 1 1 137 TYR HB2 H -13.305 -8.308 -6.470 1.00 . A A . 137 TYR HB2 1 1
15 51367 1 1 137 TYR HB3 H -14.965 -8.812 -6.723 1.00 . A A . 137 TYR HB3 1 1
15 51368 1 1 137 TYR HD1 H -12.730 -6.774 -4.667 1.00 . A A . 137 TYR HD1 1 1
15 51369 1 1 137 TYR HD2 H -16.765 -7.951 -5.309 1.00 . A A . 137 TYR HD2 1 1
15 51370 1 1 137 TYR HE1 H -13.485 -4.945 -3.218 1.00 . A A . 137 TYR HE1 1 1
15 51371 1 1 137 TYR HE2 H -17.533 -6.120 -3.854 1.00 . A A . 137 TYR HE2 1 1
15 51372 1 1 137 TYR HH H -16.622 -4.725 -2.010 1.00 . A A . 137 TYR HH 1 1
15 51373 1 1 137 TYR N N -13.835 -10.991 -6.275 1.00 . A A . 137 TYR N 1 1
15 51374 1 1 137 TYR O O -14.534 -9.965 -2.958 1.00 . A A . 137 TYR O 1 1
15 51375 1 1 137 TYR OH O -15.970 -4.391 -2.635 1.00 . A A . 137 TYR OH 1 1
15 51376 1 1 138 PRO C C -16.703 -11.231 -1.964 1.00 . A A . 138 PRO C 1 1
15 51377 1 1 138 PRO CA C -17.217 -10.823 -3.352 1.00 . A A . 138 PRO CA 1 1
15 51378 1 1 138 PRO CB C -18.055 -11.942 -3.953 1.00 . A A . 138 PRO CB 1 1
15 51379 1 1 138 PRO CD C -16.692 -11.009 -5.710 1.00 . A A . 138 PRO CD 1 1
15 51380 1 1 138 PRO CG C -18.013 -11.684 -5.421 1.00 . A A . 138 PRO CG 1 1
15 51381 1 1 138 PRO HA H -17.825 -9.937 -3.260 1.00 . A A . 138 PRO HA 1 1
15 51382 1 1 138 PRO HB2 H -17.618 -12.898 -3.704 1.00 . A A . 138 PRO HB2 1 1
15 51383 1 1 138 PRO HB3 H -19.064 -11.888 -3.572 1.00 . A A . 138 PRO HB3 1 1
15 51384 1 1 138 PRO HD2 H -16.023 -11.692 -6.212 1.00 . A A . 138 PRO HD2 1 1
15 51385 1 1 138 PRO HD3 H -16.848 -10.126 -6.312 1.00 . A A . 138 PRO HD3 1 1
15 51386 1 1 138 PRO HG2 H -18.077 -12.620 -5.957 1.00 . A A . 138 PRO HG2 1 1
15 51387 1 1 138 PRO HG3 H -18.831 -11.038 -5.702 1.00 . A A . 138 PRO HG3 1 1
15 51388 1 1 138 PRO N N -16.166 -10.648 -4.378 1.00 . A A . 138 PRO N 1 1
15 51389 1 1 138 PRO O O -16.209 -12.345 -1.774 1.00 . A A . 138 PRO O 1 1
15 51390 1 1 139 PRO C C -17.237 -11.389 1.249 1.00 . A A . 139 PRO C 1 1
15 51391 1 1 139 PRO CA C -16.314 -10.544 0.385 1.00 . A A . 139 PRO CA 1 1
15 51392 1 1 139 PRO CB C -16.230 -9.137 0.991 1.00 . A A . 139 PRO CB 1 1
15 51393 1 1 139 PRO CD C -17.393 -8.979 -1.103 1.00 . A A . 139 PRO CD 1 1
15 51394 1 1 139 PRO CG C -16.609 -8.187 -0.096 1.00 . A A . 139 PRO CG 1 1
15 51395 1 1 139 PRO HA H -15.331 -10.988 0.377 1.00 . A A . 139 PRO HA 1 1
15 51396 1 1 139 PRO HB2 H -16.913 -9.069 1.825 1.00 . A A . 139 PRO HB2 1 1
15 51397 1 1 139 PRO HB3 H -15.223 -8.963 1.340 1.00 . A A . 139 PRO HB3 1 1
15 51398 1 1 139 PRO HD2 H -18.443 -8.985 -0.851 1.00 . A A . 139 PRO HD2 1 1
15 51399 1 1 139 PRO HD3 H -17.239 -8.582 -2.096 1.00 . A A . 139 PRO HD3 1 1
15 51400 1 1 139 PRO HG2 H -17.218 -7.398 0.315 1.00 . A A . 139 PRO HG2 1 1
15 51401 1 1 139 PRO HG3 H -15.720 -7.777 -0.551 1.00 . A A . 139 PRO HG3 1 1
15 51402 1 1 139 PRO N N -16.810 -10.318 -0.975 1.00 . A A . 139 PRO N 1 1
15 51403 1 1 139 PRO O O -18.129 -12.090 0.761 1.00 . A A . 139 PRO O 1 1
15 51404 1 1 140 SER C C -17.936 -11.189 4.780 1.00 . A A . 140 SER C 1 1
15 51405 1 1 140 SER CA C -17.737 -12.050 3.538 1.00 . A A . 140 SER CA 1 1
15 51406 1 1 140 SER CB C -16.943 -13.315 3.879 1.00 . A A . 140 SER CB 1 1
15 51407 1 1 140 SER H H -16.373 -10.609 2.866 1.00 . A A . 140 SER H 1 1
15 51408 1 1 140 SER HA H -18.698 -12.321 3.130 1.00 . A A . 140 SER HA 1 1
15 51409 1 1 140 SER HB2 H -16.059 -13.044 4.436 1.00 . A A . 140 SER HB2 1 1
15 51410 1 1 140 SER HB3 H -17.558 -13.970 4.477 1.00 . A A . 140 SER HB3 1 1
15 51411 1 1 140 SER HG H -17.333 -14.342 2.250 1.00 . A A . 140 SER HG 1 1
15 51412 1 1 140 SER N N -17.022 -11.273 2.551 1.00 . A A . 140 SER N 1 1
15 51413 1 1 140 SER O O -17.819 -9.964 4.705 1.00 . A A . 140 SER O 1 1
15 51414 1 1 140 SER OG O -16.548 -14.007 2.704 1.00 . A A . 140 SER OG 1 1
15 51415 1 1 141 SER C C -17.099 -10.799 7.870 1.00 . A A . 141 SER C 1 1
15 51416 1 1 141 SER CA C -18.420 -11.033 7.134 1.00 . A A . 141 SER CA 1 1
15 51417 1 1 141 SER CB C -19.428 -11.740 8.043 1.00 . A A . 141 SER CB 1 1
15 51418 1 1 141 SER H H -18.282 -12.779 5.943 1.00 . A A . 141 SER H 1 1
15 51419 1 1 141 SER HA H -18.823 -10.075 6.841 1.00 . A A . 141 SER HA 1 1
15 51420 1 1 141 SER HB2 H -20.342 -11.915 7.495 1.00 . A A . 141 SER HB2 1 1
15 51421 1 1 141 SER HB3 H -19.017 -12.685 8.366 1.00 . A A . 141 SER HB3 1 1
15 51422 1 1 141 SER HG H -20.132 -11.518 9.863 1.00 . A A . 141 SER HG 1 1
15 51423 1 1 141 SER N N -18.211 -11.799 5.918 1.00 . A A . 141 SER N 1 1
15 51424 1 1 141 SER O O -16.836 -9.698 8.360 1.00 . A A . 141 SER O 1 1
15 51425 1 1 141 SER OG O -19.728 -10.956 9.188 1.00 . A A . 141 SER OG 1 1
15 51426 1 1 142 ASN C C -14.006 -10.853 7.903 1.00 . A A . 142 ASN C 1 1
15 51427 1 1 142 ASN CA C -14.991 -11.745 8.644 1.00 . A A . 142 ASN CA 1 1
15 51428 1 1 142 ASN CB C -14.373 -13.135 8.835 1.00 . A A . 142 ASN CB 1 1
15 51429 1 1 142 ASN CG C -15.194 -14.027 9.744 1.00 . A A . 142 ASN CG 1 1
15 51430 1 1 142 ASN H H -16.511 -12.672 7.493 1.00 . A A . 142 ASN H 1 1
15 51431 1 1 142 ASN HA H -15.186 -11.314 9.615 1.00 . A A . 142 ASN HA 1 1
15 51432 1 1 142 ASN HB2 H -14.290 -13.618 7.873 1.00 . A A . 142 ASN HB2 1 1
15 51433 1 1 142 ASN HB3 H -13.387 -13.026 9.262 1.00 . A A . 142 ASN HB3 1 1
15 51434 1 1 142 ASN HD21 H -14.220 -13.348 11.336 1.00 . A A . 142 ASN HD21 1 1
15 51435 1 1 142 ASN HD22 H -15.450 -14.524 11.649 1.00 . A A . 142 ASN HD22 1 1
15 51436 1 1 142 ASN N N -16.264 -11.831 7.931 1.00 . A A . 142 ASN N 1 1
15 51437 1 1 142 ASN ND2 N -14.928 -13.960 11.038 1.00 . A A . 142 ASN ND2 1 1
15 51438 1 1 142 ASN O O -13.168 -10.195 8.514 1.00 . A A . 142 ASN O 1 1
15 51439 1 1 142 ASN OD1 O -16.058 -14.773 9.284 1.00 . A A . 142 ASN OD1 1 1
15 51440 1 1 143 TYR C C -13.940 -9.037 4.954 1.00 . A A . 143 TYR C 1 1
15 51441 1 1 143 TYR CA C -13.196 -10.072 5.755 1.00 . A A . 143 TYR CA 1 1
15 51442 1 1 143 TYR CB C -12.420 -11.006 4.831 1.00 . A A . 143 TYR CB 1 1
15 51443 1 1 143 TYR CD1 C -10.698 -11.841 6.474 1.00 . A A . 143 TYR CD1 1 1
15 51444 1 1 143 TYR CD2 C -12.095 -13.444 5.398 1.00 . A A . 143 TYR CD2 1 1
15 51445 1 1 143 TYR CE1 C -10.067 -12.850 7.172 1.00 . A A . 143 TYR CE1 1 1
15 51446 1 1 143 TYR CE2 C -11.466 -14.461 6.092 1.00 . A A . 143 TYR CE2 1 1
15 51447 1 1 143 TYR CG C -11.723 -12.120 5.577 1.00 . A A . 143 TYR CG 1 1
15 51448 1 1 143 TYR CZ C -10.453 -14.157 6.977 1.00 . A A . 143 TYR CZ 1 1
15 51449 1 1 143 TYR H H -14.848 -11.319 6.158 1.00 . A A . 143 TYR H 1 1
15 51450 1 1 143 TYR HA H -12.505 -9.562 6.400 1.00 . A A . 143 TYR HA 1 1
15 51451 1 1 143 TYR HB2 H -13.101 -11.447 4.116 1.00 . A A . 143 TYR HB2 1 1
15 51452 1 1 143 TYR HB3 H -11.670 -10.437 4.303 1.00 . A A . 143 TYR HB3 1 1
15 51453 1 1 143 TYR HD1 H -10.398 -10.815 6.623 1.00 . A A . 143 TYR HD1 1 1
15 51454 1 1 143 TYR HD2 H -12.887 -13.677 4.704 1.00 . A A . 143 TYR HD2 1 1
15 51455 1 1 143 TYR HE1 H -9.272 -12.613 7.864 1.00 . A A . 143 TYR HE1 1 1
15 51456 1 1 143 TYR HE2 H -11.769 -15.486 5.939 1.00 . A A . 143 TYR HE2 1 1
15 51457 1 1 143 TYR HH H -9.568 -15.866 7.064 1.00 . A A . 143 TYR HH 1 1
15 51458 1 1 143 TYR N N -14.119 -10.828 6.584 1.00 . A A . 143 TYR N 1 1
15 51459 1 1 143 TYR O O -14.757 -9.363 4.090 1.00 . A A . 143 TYR O 1 1
15 51460 1 1 143 TYR OH O -9.828 -15.165 7.675 1.00 . A A . 143 TYR OH 1 1
15 51461 1 1 144 ILE C C -13.356 -6.056 3.584 1.00 . A A . 144 ILE C 1 1
15 51462 1 1 144 ILE CA C -14.304 -6.694 4.576 1.00 . A A . 144 ILE CA 1 1
15 51463 1 1 144 ILE CB C -14.852 -5.636 5.561 1.00 . A A . 144 ILE CB 1 1
15 51464 1 1 144 ILE CD1 C -16.534 -4.622 3.941 1.00 . A A . 144 ILE CD1 1 1
15 51465 1 1 144 ILE CG1 C -15.317 -4.385 4.807 1.00 . A A . 144 ILE CG1 1 1
15 51466 1 1 144 ILE CG2 C -13.819 -5.285 6.611 1.00 . A A . 144 ILE CG2 1 1
15 51467 1 1 144 ILE H H -12.952 -7.595 5.912 1.00 . A A . 144 ILE H 1 1
15 51468 1 1 144 ILE HA H -15.137 -7.103 4.033 1.00 . A A . 144 ILE HA 1 1
15 51469 1 1 144 ILE HB H -15.701 -6.068 6.070 1.00 . A A . 144 ILE HB 1 1
15 51470 1 1 144 ILE HD11 H -16.847 -3.691 3.495 1.00 . A A . 144 ILE HD11 1 1
15 51471 1 1 144 ILE HD12 H -17.334 -5.018 4.548 1.00 . A A . 144 ILE HD12 1 1
15 51472 1 1 144 ILE HD13 H -16.289 -5.329 3.162 1.00 . A A . 144 ILE HD13 1 1
15 51473 1 1 144 ILE HG12 H -15.561 -3.614 5.519 1.00 . A A . 144 ILE HG12 1 1
15 51474 1 1 144 ILE HG13 H -14.516 -4.033 4.166 1.00 . A A . 144 ILE HG13 1 1
15 51475 1 1 144 ILE HG21 H -13.557 -6.172 7.170 1.00 . A A . 144 ILE HG21 1 1
15 51476 1 1 144 ILE HG22 H -14.220 -4.539 7.281 1.00 . A A . 144 ILE HG22 1 1
15 51477 1 1 144 ILE HG23 H -12.941 -4.897 6.121 1.00 . A A . 144 ILE HG23 1 1
15 51478 1 1 144 ILE N N -13.651 -7.786 5.247 1.00 . A A . 144 ILE N 1 1
15 51479 1 1 144 ILE O O -12.314 -5.513 3.956 1.00 . A A . 144 ILE O 1 1
15 51480 1 1 145 ARG C C -12.851 -4.060 1.465 1.00 . A A . 145 ARG C 1 1
15 51481 1 1 145 ARG CA C -12.966 -5.561 1.239 1.00 . A A . 145 ARG CA 1 1
15 51482 1 1 145 ARG CB C -13.638 -5.836 -0.111 1.00 . A A . 145 ARG CB 1 1
15 51483 1 1 145 ARG CD C -12.945 -8.258 0.050 1.00 . A A . 145 ARG CD 1 1
15 51484 1 1 145 ARG CG C -13.083 -7.046 -0.855 1.00 . A A . 145 ARG CG 1 1
15 51485 1 1 145 ARG CZ C -13.120 -10.720 -0.096 1.00 . A A . 145 ARG CZ 1 1
15 51486 1 1 145 ARG H H -14.475 -6.756 2.111 1.00 . A A . 145 ARG H 1 1
15 51487 1 1 145 ARG HA H -11.974 -5.985 1.227 1.00 . A A . 145 ARG HA 1 1
15 51488 1 1 145 ARG HB2 H -14.692 -5.998 0.053 1.00 . A A . 145 ARG HB2 1 1
15 51489 1 1 145 ARG HB3 H -13.512 -4.968 -0.742 1.00 . A A . 145 ARG HB3 1 1
15 51490 1 1 145 ARG HD2 H -11.940 -8.280 0.442 1.00 . A A . 145 ARG HD2 1 1
15 51491 1 1 145 ARG HD3 H -13.642 -8.163 0.866 1.00 . A A . 145 ARG HD3 1 1
15 51492 1 1 145 ARG HE H -13.473 -9.448 -1.604 1.00 . A A . 145 ARG HE 1 1
15 51493 1 1 145 ARG HG2 H -13.749 -7.295 -1.669 1.00 . A A . 145 ARG HG2 1 1
15 51494 1 1 145 ARG HG3 H -12.112 -6.793 -1.254 1.00 . A A . 145 ARG HG3 1 1
15 51495 1 1 145 ARG HH11 H -12.482 -10.042 1.698 1.00 . A A . 145 ARG HH11 1 1
15 51496 1 1 145 ARG HH12 H -12.685 -11.761 1.586 1.00 . A A . 145 ARG HH12 1 1
15 51497 1 1 145 ARG HH21 H -13.726 -11.705 -1.760 1.00 . A A . 145 ARG HH21 1 1
15 51498 1 1 145 ARG HH22 H -13.384 -12.709 -0.386 1.00 . A A . 145 ARG HH22 1 1
15 51499 1 1 145 ARG N N -13.704 -6.194 2.321 1.00 . A A . 145 ARG N 1 1
15 51500 1 1 145 ARG NE N -13.201 -9.512 -0.657 1.00 . A A . 145 ARG NE 1 1
15 51501 1 1 145 ARG NH1 N -12.728 -10.850 1.162 1.00 . A A . 145 ARG NH1 1 1
15 51502 1 1 145 ARG NH2 N -13.431 -11.797 -0.804 1.00 . A A . 145 ARG NH2 1 1
15 51503 1 1 145 ARG O O -13.795 -3.305 1.222 1.00 . A A . 145 ARG O 1 1
15 51504 1 1 146 GLY C C -11.252 -1.666 0.684 1.00 . A A . 146 GLY C 1 1
15 51505 1 1 146 GLY CA C -11.406 -2.237 2.064 1.00 . A A . 146 GLY CA 1 1
15 51506 1 1 146 GLY H H -11.034 -4.306 2.261 1.00 . A A . 146 GLY H 1 1
15 51507 1 1 146 GLY HA2 H -12.215 -1.734 2.576 1.00 . A A . 146 GLY HA2 1 1
15 51508 1 1 146 GLY HA3 H -10.488 -2.095 2.613 1.00 . A A . 146 GLY HA3 1 1
15 51509 1 1 146 GLY N N -11.700 -3.642 1.969 1.00 . A A . 146 GLY N 1 1
15 51510 1 1 146 GLY O O -10.316 -2.010 -0.023 1.00 . A A . 146 GLY O 1 1
15 51511 1 1 147 TYR C C -11.284 0.764 -1.356 1.00 . A A . 147 TYR C 1 1
15 51512 1 1 147 TYR CA C -12.249 -0.384 -1.097 1.00 . A A . 147 TYR CA 1 1
15 51513 1 1 147 TYR CB C -13.680 0.027 -1.439 1.00 . A A . 147 TYR CB 1 1
15 51514 1 1 147 TYR CD1 C -14.454 -1.515 -3.275 1.00 . A A . 147 TYR CD1 1 1
15 51515 1 1 147 TYR CD2 C -14.095 0.777 -3.816 1.00 . A A . 147 TYR CD2 1 1
15 51516 1 1 147 TYR CE1 C -14.838 -1.768 -4.578 1.00 . A A . 147 TYR CE1 1 1
15 51517 1 1 147 TYR CE2 C -14.474 0.532 -5.122 1.00 . A A . 147 TYR CE2 1 1
15 51518 1 1 147 TYR CG C -14.077 -0.241 -2.873 1.00 . A A . 147 TYR CG 1 1
15 51519 1 1 147 TYR CZ C -14.847 -0.742 -5.497 1.00 . A A . 147 TYR CZ 1 1
15 51520 1 1 147 TYR H H -12.817 -0.465 0.941 1.00 . A A . 147 TYR H 1 1
15 51521 1 1 147 TYR HA H -11.967 -1.222 -1.716 1.00 . A A . 147 TYR HA 1 1
15 51522 1 1 147 TYR HB2 H -14.364 -0.512 -0.803 1.00 . A A . 147 TYR HB2 1 1
15 51523 1 1 147 TYR HB3 H -13.791 1.084 -1.261 1.00 . A A . 147 TYR HB3 1 1
15 51524 1 1 147 TYR HD1 H -14.445 -2.317 -2.551 1.00 . A A . 147 TYR HD1 1 1
15 51525 1 1 147 TYR HD2 H -13.802 1.774 -3.518 1.00 . A A . 147 TYR HD2 1 1
15 51526 1 1 147 TYR HE1 H -15.129 -2.766 -4.870 1.00 . A A . 147 TYR HE1 1 1
15 51527 1 1 147 TYR HE2 H -14.481 1.336 -5.841 1.00 . A A . 147 TYR HE2 1 1
15 51528 1 1 147 TYR HH H -14.592 -0.606 -7.400 1.00 . A A . 147 TYR HH 1 1
15 51529 1 1 147 TYR N N -12.173 -0.810 0.290 1.00 . A A . 147 TYR N 1 1
15 51530 1 1 147 TYR O O -11.664 1.936 -1.345 1.00 . A A . 147 TYR O 1 1
15 51531 1 1 147 TYR OH O -15.237 -0.989 -6.793 1.00 . A A . 147 TYR OH 1 1
15 51532 1 1 148 ASN C C -9.156 1.943 -3.238 1.00 . A A . 148 ASN C 1 1
15 51533 1 1 148 ASN CA C -8.974 1.356 -1.849 1.00 . A A . 148 ASN CA 1 1
15 51534 1 1 148 ASN CB C -7.605 0.676 -1.752 1.00 . A A . 148 ASN CB 1 1
15 51535 1 1 148 ASN CG C -7.357 0.035 -0.401 1.00 . A A . 148 ASN CG 1 1
15 51536 1 1 148 ASN H H -9.801 -0.558 -1.534 1.00 . A A . 148 ASN H 1 1
15 51537 1 1 148 ASN HA H -9.026 2.147 -1.122 1.00 . A A . 148 ASN HA 1 1
15 51538 1 1 148 ASN HB2 H -7.541 -0.092 -2.507 1.00 . A A . 148 ASN HB2 1 1
15 51539 1 1 148 ASN HB3 H -6.834 1.411 -1.927 1.00 . A A . 148 ASN HB3 1 1
15 51540 1 1 148 ASN HD21 H -6.267 -1.394 -1.265 1.00 . A A . 148 ASN HD21 1 1
15 51541 1 1 148 ASN HD22 H -6.436 -1.499 0.455 1.00 . A A . 148 ASN HD22 1 1
15 51542 1 1 148 ASN N N -10.030 0.403 -1.566 1.00 . A A . 148 ASN N 1 1
15 51543 1 1 148 ASN ND2 N -6.612 -1.060 -0.398 1.00 . A A . 148 ASN ND2 1 1
15 51544 1 1 148 ASN O O -8.816 1.316 -4.241 1.00 . A A . 148 ASN O 1 1
15 51545 1 1 148 ASN OD1 O -7.840 0.512 0.631 1.00 . A A . 148 ASN OD1 1 1
15 51546 1 1 149 HIS C C -8.542 4.284 -5.080 1.00 . A A . 149 HIS C 1 1
15 51547 1 1 149 HIS CA C -9.889 3.831 -4.563 1.00 . A A . 149 HIS CA 1 1
15 51548 1 1 149 HIS CB C -10.778 5.050 -4.406 1.00 . A A . 149 HIS CB 1 1
15 51549 1 1 149 HIS CD2 C -13.003 4.472 -3.211 1.00 . A A . 149 HIS CD2 1 1
15 51550 1 1 149 HIS CE1 C -14.309 4.412 -4.964 1.00 . A A . 149 HIS CE1 1 1
15 51551 1 1 149 HIS CG C -12.239 4.739 -4.295 1.00 . A A . 149 HIS CG 1 1
15 51552 1 1 149 HIS H H -10.030 3.563 -2.470 1.00 . A A . 149 HIS H 1 1
15 51553 1 1 149 HIS HA H -10.333 3.149 -5.271 1.00 . A A . 149 HIS HA 1 1
15 51554 1 1 149 HIS HB2 H -10.484 5.583 -3.514 1.00 . A A . 149 HIS HB2 1 1
15 51555 1 1 149 HIS HB3 H -10.622 5.682 -5.263 1.00 . A A . 149 HIS HB3 1 1
15 51556 1 1 149 HIS HD1 H -12.837 4.852 -6.316 1.00 . A A . 149 HIS HD1 1 1
15 51557 1 1 149 HIS HD2 H -12.666 4.423 -2.185 1.00 . A A . 149 HIS HD2 1 1
15 51558 1 1 149 HIS HE1 H -15.180 4.307 -5.595 1.00 . A A . 149 HIS HE1 1 1
15 51559 1 1 149 HIS HE2 H -15.091 4.280 -3.074 1.00 . A A . 149 HIS HE2 1 1
15 51560 1 1 149 HIS N N -9.725 3.135 -3.298 1.00 . A A . 149 HIS N 1 1
15 51561 1 1 149 HIS ND1 N -13.088 4.694 -5.377 1.00 . A A . 149 HIS ND1 1 1
15 51562 1 1 149 HIS NE2 N -14.287 4.273 -3.652 1.00 . A A . 149 HIS NE2 1 1
15 51563 1 1 149 HIS O O -7.704 4.713 -4.291 1.00 . A A . 149 HIS O 1 1
15 51564 1 1 150 PRO C C -5.932 4.831 -6.418 1.00 . A A . 150 PRO C 1 1
15 51565 1 1 150 PRO CA C -7.151 4.369 -7.198 1.00 . A A . 150 PRO CA 1 1
15 51566 1 1 150 PRO CB C -7.530 5.378 -8.281 1.00 . A A . 150 PRO CB 1 1
15 51567 1 1 150 PRO CD C -9.502 4.270 -7.390 1.00 . A A . 150 PRO CD 1 1
15 51568 1 1 150 PRO CG C -9.023 5.253 -8.438 1.00 . A A . 150 PRO CG 1 1
15 51569 1 1 150 PRO HA H -6.924 3.417 -7.663 1.00 . A A . 150 PRO HA 1 1
15 51570 1 1 150 PRO HB2 H -7.248 6.371 -7.962 1.00 . A A . 150 PRO HB2 1 1
15 51571 1 1 150 PRO HB3 H -7.018 5.133 -9.198 1.00 . A A . 150 PRO HB3 1 1
15 51572 1 1 150 PRO HD2 H -10.417 4.614 -6.934 1.00 . A A . 150 PRO HD2 1 1
15 51573 1 1 150 PRO HD3 H -9.633 3.288 -7.819 1.00 . A A . 150 PRO HD3 1 1
15 51574 1 1 150 PRO HG2 H -9.487 6.215 -8.281 1.00 . A A . 150 PRO HG2 1 1
15 51575 1 1 150 PRO HG3 H -9.254 4.885 -9.426 1.00 . A A . 150 PRO HG3 1 1
15 51576 1 1 150 PRO N N -8.399 4.281 -6.434 1.00 . A A . 150 PRO N 1 1
15 51577 1 1 150 PRO O O -5.355 5.883 -6.691 1.00 . A A . 150 PRO O 1 1
15 51578 1 1 151 CYS C C -3.153 3.654 -5.272 1.00 . A A . 151 CYS C 1 1
15 51579 1 1 151 CYS CA C -4.393 4.268 -4.641 1.00 . A A . 151 CYS CA 1 1
15 51580 1 1 151 CYS CB C -4.621 3.688 -3.247 1.00 . A A . 151 CYS CB 1 1
15 51581 1 1 151 CYS H H -6.097 3.223 -5.289 1.00 . A A . 151 CYS H 1 1
15 51582 1 1 151 CYS HA H -4.257 5.336 -4.564 1.00 . A A . 151 CYS HA 1 1
15 51583 1 1 151 CYS HB2 H -3.736 3.847 -2.649 1.00 . A A . 151 CYS HB2 1 1
15 51584 1 1 151 CYS HB3 H -5.458 4.192 -2.788 1.00 . A A . 151 CYS HB3 1 1
15 51585 1 1 151 CYS HG H -4.989 1.498 -4.501 1.00 . A A . 151 CYS HG 1 1
15 51586 1 1 151 CYS N N -5.552 4.017 -5.464 1.00 . A A . 151 CYS N 1 1
15 51587 1 1 151 CYS O O -3.194 3.147 -6.397 1.00 . A A . 151 CYS O 1 1
15 51588 1 1 151 CYS SG S -4.975 1.918 -3.240 1.00 . A A . 151 CYS SG 1 1
15 51589 1 1 152 GLY C C 0.293 3.280 -4.068 1.00 . A A . 152 GLY C 1 1
15 51590 1 1 152 GLY CA C -0.833 3.133 -5.051 1.00 . A A . 152 GLY CA 1 1
15 51591 1 1 152 GLY H H -2.049 4.182 -3.701 1.00 . A A . 152 GLY H 1 1
15 51592 1 1 152 GLY HA2 H -1.006 2.082 -5.230 1.00 . A A . 152 GLY HA2 1 1
15 51593 1 1 152 GLY HA3 H -0.553 3.604 -5.980 1.00 . A A . 152 GLY HA3 1 1
15 51594 1 1 152 GLY N N -2.046 3.724 -4.563 1.00 . A A . 152 GLY N 1 1
15 51595 1 1 152 GLY O O 0.076 3.583 -2.894 1.00 . A A . 152 GLY O 1 1
15 51596 1 1 153 PHE C C 3.894 3.271 -4.550 1.00 . A A . 153 PHE C 1 1
15 51597 1 1 153 PHE CA C 2.664 2.971 -3.724 1.00 . A A . 153 PHE CA 1 1
15 51598 1 1 153 PHE CB C 2.709 1.537 -3.180 1.00 . A A . 153 PHE CB 1 1
15 51599 1 1 153 PHE CD1 C 5.051 0.919 -2.500 1.00 . A A . 153 PHE CD1 1 1
15 51600 1 1 153 PHE CD2 C 3.454 1.373 -0.791 1.00 . A A . 153 PHE CD2 1 1
15 51601 1 1 153 PHE CE1 C 6.009 0.661 -1.540 1.00 . A A . 153 PHE CE1 1 1
15 51602 1 1 153 PHE CE2 C 4.410 1.119 0.174 1.00 . A A . 153 PHE CE2 1 1
15 51603 1 1 153 PHE CG C 3.763 1.278 -2.137 1.00 . A A . 153 PHE CG 1 1
15 51604 1 1 153 PHE CZ C 5.689 0.762 -0.201 1.00 . A A . 153 PHE CZ 1 1
15 51605 1 1 153 PHE H H 1.609 3.158 -5.548 1.00 . A A . 153 PHE H 1 1
15 51606 1 1 153 PHE HA H 2.596 3.671 -2.906 1.00 . A A . 153 PHE HA 1 1
15 51607 1 1 153 PHE HB2 H 1.752 1.302 -2.739 1.00 . A A . 153 PHE HB2 1 1
15 51608 1 1 153 PHE HB3 H 2.888 0.861 -4.004 1.00 . A A . 153 PHE HB3 1 1
15 51609 1 1 153 PHE HD1 H 5.304 0.842 -3.547 1.00 . A A . 153 PHE HD1 1 1
15 51610 1 1 153 PHE HD2 H 2.455 1.652 -0.497 1.00 . A A . 153 PHE HD2 1 1
15 51611 1 1 153 PHE HE1 H 7.009 0.381 -1.835 1.00 . A A . 153 PHE HE1 1 1
15 51612 1 1 153 PHE HE2 H 4.156 1.199 1.220 1.00 . A A . 153 PHE HE2 1 1
15 51613 1 1 153 PHE HZ H 6.437 0.560 0.551 1.00 . A A . 153 PHE HZ 1 1
15 51614 1 1 153 PHE N N 1.495 3.128 -4.567 1.00 . A A . 153 PHE N 1 1
15 51615 1 1 153 PHE O O 4.460 2.379 -5.183 1.00 . A A . 153 PHE O 1 1
15 51616 1 1 154 VAL C C 6.683 4.999 -4.673 1.00 . A A . 154 VAL C 1 1
15 51617 1 1 154 VAL CA C 5.374 4.915 -5.447 1.00 . A A . 154 VAL CA 1 1
15 51618 1 1 154 VAL CB C 5.095 6.240 -6.197 1.00 . A A . 154 VAL CB 1 1
15 51619 1 1 154 VAL CG1 C 3.674 6.301 -6.734 1.00 . A A . 154 VAL CG1 1 1
15 51620 1 1 154 VAL CG2 C 5.383 7.458 -5.347 1.00 . A A . 154 VAL CG2 1 1
15 51621 1 1 154 VAL H H 3.877 5.189 -3.988 1.00 . A A . 154 VAL H 1 1
15 51622 1 1 154 VAL HA H 5.480 4.137 -6.188 1.00 . A A . 154 VAL HA 1 1
15 51623 1 1 154 VAL HB H 5.757 6.262 -7.038 1.00 . A A . 154 VAL HB 1 1
15 51624 1 1 154 VAL HG11 H 3.489 5.444 -7.359 1.00 . A A . 154 VAL HG11 1 1
15 51625 1 1 154 VAL HG12 H 3.550 7.202 -7.319 1.00 . A A . 154 VAL HG12 1 1
15 51626 1 1 154 VAL HG13 H 2.977 6.306 -5.911 1.00 . A A . 154 VAL HG13 1 1
15 51627 1 1 154 VAL HG21 H 4.863 7.370 -4.406 1.00 . A A . 154 VAL HG21 1 1
15 51628 1 1 154 VAL HG22 H 5.048 8.346 -5.864 1.00 . A A . 154 VAL HG22 1 1
15 51629 1 1 154 VAL HG23 H 6.446 7.526 -5.168 1.00 . A A . 154 VAL HG23 1 1
15 51630 1 1 154 VAL N N 4.292 4.524 -4.583 1.00 . A A . 154 VAL N 1 1
15 51631 1 1 154 VAL O O 6.749 5.548 -3.573 1.00 . A A . 154 VAL O 1 1
15 51632 1 1 155 CYS C C 9.968 5.255 -5.530 1.00 . A A . 155 CYS C 1 1
15 51633 1 1 155 CYS CA C 9.035 4.453 -4.634 1.00 . A A . 155 CYS CA 1 1
15 51634 1 1 155 CYS CB C 9.560 3.040 -4.441 1.00 . A A . 155 CYS CB 1 1
15 51635 1 1 155 CYS H H 7.575 3.907 -6.074 1.00 . A A . 155 CYS H 1 1
15 51636 1 1 155 CYS HA H 8.956 4.942 -3.675 1.00 . A A . 155 CYS HA 1 1
15 51637 1 1 155 CYS HB2 H 9.721 2.605 -5.407 1.00 . A A . 155 CYS HB2 1 1
15 51638 1 1 155 CYS HB3 H 10.495 3.077 -3.899 1.00 . A A . 155 CYS HB3 1 1
15 51639 1 1 155 CYS HG H 7.353 1.779 -4.284 1.00 . A A . 155 CYS HG 1 1
15 51640 1 1 155 CYS N N 7.711 4.407 -5.235 1.00 . A A . 155 CYS N 1 1
15 51641 1 1 155 CYS O O 10.361 4.801 -6.598 1.00 . A A . 155 CYS O 1 1
15 51642 1 1 155 CYS SG S 8.437 1.951 -3.539 1.00 . A A . 155 CYS SG 1 1
15 51643 1 1 156 SER C C 12.485 7.448 -5.735 1.00 . A A . 156 SER C 1 1
15 51644 1 1 156 SER CA C 10.981 7.391 -5.978 1.00 . A A . 156 SER CA 1 1
15 51645 1 1 156 SER CB C 10.359 8.777 -5.791 1.00 . A A . 156 SER CB 1 1
15 51646 1 1 156 SER H H 10.182 6.671 -4.140 1.00 . A A . 156 SER H 1 1
15 51647 1 1 156 SER HA H 10.808 7.069 -6.993 1.00 . A A . 156 SER HA 1 1
15 51648 1 1 156 SER HB2 H 9.287 8.697 -5.863 1.00 . A A . 156 SER HB2 1 1
15 51649 1 1 156 SER HB3 H 10.621 9.157 -4.818 1.00 . A A . 156 SER HB3 1 1
15 51650 1 1 156 SER HG H 10.522 9.396 -7.649 1.00 . A A . 156 SER HG 1 1
15 51651 1 1 156 SER N N 10.331 6.438 -5.095 1.00 . A A . 156 SER N 1 1
15 51652 1 1 156 SER O O 12.934 7.678 -4.614 1.00 . A A . 156 SER O 1 1
15 51653 1 1 156 SER OG O 10.816 9.692 -6.775 1.00 . A A . 156 SER OG 1 1
15 51654 1 1 157 PRO C C 15.085 8.814 -6.283 1.00 . A A . 157 PRO C 1 1
15 51655 1 1 157 PRO CA C 14.730 7.405 -6.747 1.00 . A A . 157 PRO CA 1 1
15 51656 1 1 157 PRO CB C 15.150 7.206 -8.205 1.00 . A A . 157 PRO CB 1 1
15 51657 1 1 157 PRO CD C 12.833 6.660 -8.080 1.00 . A A . 157 PRO CD 1 1
15 51658 1 1 157 PRO CG C 14.116 6.302 -8.774 1.00 . A A . 157 PRO CG 1 1
15 51659 1 1 157 PRO HA H 15.225 6.679 -6.118 1.00 . A A . 157 PRO HA 1 1
15 51660 1 1 157 PRO HB2 H 15.164 8.160 -8.712 1.00 . A A . 157 PRO HB2 1 1
15 51661 1 1 157 PRO HB3 H 16.131 6.756 -8.243 1.00 . A A . 157 PRO HB3 1 1
15 51662 1 1 157 PRO HD2 H 12.298 7.412 -8.643 1.00 . A A . 157 PRO HD2 1 1
15 51663 1 1 157 PRO HD3 H 12.221 5.781 -7.943 1.00 . A A . 157 PRO HD3 1 1
15 51664 1 1 157 PRO HG2 H 14.027 6.467 -9.837 1.00 . A A . 157 PRO HG2 1 1
15 51665 1 1 157 PRO HG3 H 14.375 5.274 -8.573 1.00 . A A . 157 PRO HG3 1 1
15 51666 1 1 157 PRO N N 13.281 7.197 -6.784 1.00 . A A . 157 PRO N 1 1
15 51667 1 1 157 PRO O O 14.721 9.800 -6.932 1.00 . A A . 157 PRO O 1 1
15 51668 1 1 158 MET C C 17.401 10.756 -5.268 1.00 . A A . 158 MET C 1 1
15 51669 1 1 158 MET CA C 16.159 10.207 -4.607 1.00 . A A . 158 MET CA 1 1
15 51670 1 1 158 MET CB C 16.428 10.111 -3.113 1.00 . A A . 158 MET CB 1 1
15 51671 1 1 158 MET CE C 15.382 12.790 -1.714 1.00 . A A . 158 MET CE 1 1
15 51672 1 1 158 MET CG C 15.180 10.078 -2.266 1.00 . A A . 158 MET CG 1 1
15 51673 1 1 158 MET H H 16.071 8.088 -4.703 1.00 . A A . 158 MET H 1 1
15 51674 1 1 158 MET HA H 15.339 10.890 -4.775 1.00 . A A . 158 MET HA 1 1
15 51675 1 1 158 MET HB2 H 16.989 9.209 -2.920 1.00 . A A . 158 MET HB2 1 1
15 51676 1 1 158 MET HB3 H 17.022 10.962 -2.816 1.00 . A A . 158 MET HB3 1 1
15 51677 1 1 158 MET HE1 H 14.921 13.765 -1.679 1.00 . A A . 158 MET HE1 1 1
15 51678 1 1 158 MET HE2 H 16.254 12.829 -2.350 1.00 . A A . 158 MET HE2 1 1
15 51679 1 1 158 MET HE3 H 15.675 12.495 -0.718 1.00 . A A . 158 MET HE3 1 1
15 51680 1 1 158 MET HG2 H 14.567 9.258 -2.594 1.00 . A A . 158 MET HG2 1 1
15 51681 1 1 158 MET HG3 H 15.472 9.924 -1.241 1.00 . A A . 158 MET HG3 1 1
15 51682 1 1 158 MET N N 15.788 8.910 -5.164 1.00 . A A . 158 MET N 1 1
15 51683 1 1 158 MET O O 17.830 10.269 -6.314 1.00 . A A . 158 MET O 1 1
15 51684 1 1 158 MET SD S 14.215 11.598 -2.370 1.00 . A A . 158 MET SD 1 1
15 51685 1 1 159 GLU C C 20.367 11.314 -4.685 1.00 . A A . 159 GLU C 1 1
15 51686 1 1 159 GLU CA C 19.256 12.269 -5.108 1.00 . A A . 159 GLU CA 1 1
15 51687 1 1 159 GLU CB C 19.507 13.681 -4.576 1.00 . A A . 159 GLU CB 1 1
15 51688 1 1 159 GLU CD C 18.069 14.766 -6.349 1.00 . A A . 159 GLU CD 1 1
15 51689 1 1 159 GLU CG C 18.375 14.652 -4.870 1.00 . A A . 159 GLU CG 1 1
15 51690 1 1 159 GLU H H 17.563 12.169 -3.863 1.00 . A A . 159 GLU H 1 1
15 51691 1 1 159 GLU HA H 19.202 12.291 -6.174 1.00 . A A . 159 GLU HA 1 1
15 51692 1 1 159 GLU HB2 H 19.642 13.633 -3.506 1.00 . A A . 159 GLU HB2 1 1
15 51693 1 1 159 GLU HB3 H 20.409 14.067 -5.025 1.00 . A A . 159 GLU HB3 1 1
15 51694 1 1 159 GLU HG2 H 17.486 14.314 -4.361 1.00 . A A . 159 GLU HG2 1 1
15 51695 1 1 159 GLU HG3 H 18.652 15.629 -4.500 1.00 . A A . 159 GLU HG3 1 1
15 51696 1 1 159 GLU N N 17.992 11.759 -4.642 1.00 . A A . 159 GLU N 1 1
15 51697 1 1 159 GLU O O 21.424 11.234 -5.309 1.00 . A A . 159 GLU O 1 1
15 51698 1 1 159 GLU OE1 O 18.685 15.611 -7.027 1.00 . A A . 159 GLU OE1 1 1
15 51699 1 1 159 GLU OE2 O 17.205 14.010 -6.844 1.00 . A A . 159 GLU OE2 1 1
15 51700 1 1 160 GLU C C 20.338 8.169 -3.584 1.00 . A A . 160 GLU C 1 1
15 51701 1 1 160 GLU CA C 20.950 9.494 -3.163 1.00 . A A . 160 GLU CA 1 1
15 51702 1 1 160 GLU CB C 21.078 9.537 -1.648 1.00 . A A . 160 GLU CB 1 1
15 51703 1 1 160 GLU CD C 23.279 10.752 -1.483 1.00 . A A . 160 GLU CD 1 1
15 51704 1 1 160 GLU CG C 21.810 10.758 -1.122 1.00 . A A . 160 GLU CG 1 1
15 51705 1 1 160 GLU H H 19.268 10.764 -3.120 1.00 . A A . 160 GLU H 1 1
15 51706 1 1 160 GLU HA H 21.923 9.608 -3.617 1.00 . A A . 160 GLU HA 1 1
15 51707 1 1 160 GLU HB2 H 20.086 9.532 -1.231 1.00 . A A . 160 GLU HB2 1 1
15 51708 1 1 160 GLU HB3 H 21.605 8.654 -1.317 1.00 . A A . 160 GLU HB3 1 1
15 51709 1 1 160 GLU HG2 H 21.357 11.642 -1.543 1.00 . A A . 160 GLU HG2 1 1
15 51710 1 1 160 GLU HG3 H 21.718 10.783 -0.046 1.00 . A A . 160 GLU HG3 1 1
15 51711 1 1 160 GLU N N 20.090 10.575 -3.621 1.00 . A A . 160 GLU N 1 1
15 51712 1 1 160 GLU O O 20.544 7.149 -2.939 1.00 . A A . 160 GLU O 1 1
15 51713 1 1 160 GLU OE1 O 24.064 10.088 -0.776 1.00 . A A . 160 GLU OE1 1 1
15 51714 1 1 160 GLU OE2 O 23.658 11.414 -2.469 1.00 . A A . 160 GLU OE2 1 1
15 51715 1 1 161 ASN C C 19.037 5.748 -4.678 1.00 . A A . 161 ASN C 1 1
15 51716 1 1 161 ASN CA C 18.761 7.158 -5.245 1.00 . A A . 161 ASN CA 1 1
15 51717 1 1 161 ASN CB C 18.880 7.186 -6.780 1.00 . A A . 161 ASN CB 1 1
15 51718 1 1 161 ASN CG C 18.295 5.964 -7.472 1.00 . A A . 161 ASN CG 1 1
15 51719 1 1 161 ASN H H 19.548 9.116 -5.122 1.00 . A A . 161 ASN H 1 1
15 51720 1 1 161 ASN HA H 17.740 7.399 -5.000 1.00 . A A . 161 ASN HA 1 1
15 51721 1 1 161 ASN HB2 H 18.364 8.057 -7.152 1.00 . A A . 161 ASN HB2 1 1
15 51722 1 1 161 ASN HB3 H 19.923 7.259 -7.046 1.00 . A A . 161 ASN HB3 1 1
15 51723 1 1 161 ASN HD21 H 19.610 6.165 -8.946 1.00 . A A . 161 ASN HD21 1 1
15 51724 1 1 161 ASN HD22 H 18.514 4.835 -9.090 1.00 . A A . 161 ASN HD22 1 1
15 51725 1 1 161 ASN N N 19.577 8.250 -4.672 1.00 . A A . 161 ASN N 1 1
15 51726 1 1 161 ASN ND2 N 18.860 5.620 -8.617 1.00 . A A . 161 ASN ND2 1 1
15 51727 1 1 161 ASN O O 18.193 5.219 -3.958 1.00 . A A . 161 ASN O 1 1
15 51728 1 1 161 ASN OD1 O 17.344 5.346 -6.995 1.00 . A A . 161 ASN OD1 1 1
15 51729 1 1 162 PRO C C 20.633 3.523 -3.079 1.00 . A A . 162 PRO C 1 1
15 51730 1 1 162 PRO CA C 20.391 3.706 -4.583 1.00 . A A . 162 PRO CA 1 1
15 51731 1 1 162 PRO CB C 21.633 3.296 -5.372 1.00 . A A . 162 PRO CB 1 1
15 51732 1 1 162 PRO CD C 21.339 5.628 -5.729 1.00 . A A . 162 PRO CD 1 1
15 51733 1 1 162 PRO CG C 22.384 4.565 -5.552 1.00 . A A . 162 PRO CG 1 1
15 51734 1 1 162 PRO HA H 19.550 3.106 -4.894 1.00 . A A . 162 PRO HA 1 1
15 51735 1 1 162 PRO HB2 H 22.202 2.574 -4.806 1.00 . A A . 162 PRO HB2 1 1
15 51736 1 1 162 PRO HB3 H 21.339 2.873 -6.321 1.00 . A A . 162 PRO HB3 1 1
15 51737 1 1 162 PRO HD2 H 21.673 6.568 -5.319 1.00 . A A . 162 PRO HD2 1 1
15 51738 1 1 162 PRO HD3 H 21.090 5.731 -6.771 1.00 . A A . 162 PRO HD3 1 1
15 51739 1 1 162 PRO HG2 H 22.982 4.768 -4.676 1.00 . A A . 162 PRO HG2 1 1
15 51740 1 1 162 PRO HG3 H 23.008 4.504 -6.431 1.00 . A A . 162 PRO HG3 1 1
15 51741 1 1 162 PRO N N 20.184 5.101 -4.978 1.00 . A A . 162 PRO N 1 1
15 51742 1 1 162 PRO O O 20.533 2.413 -2.551 1.00 . A A . 162 PRO O 1 1
15 51743 1 1 163 ALA C C 20.088 5.059 -0.146 1.00 . A A . 163 ALA C 1 1
15 51744 1 1 163 ALA CA C 21.260 4.550 -0.972 1.00 . A A . 163 ALA CA 1 1
15 51745 1 1 163 ALA CB C 22.509 5.359 -0.673 1.00 . A A . 163 ALA CB 1 1
15 51746 1 1 163 ALA H H 20.972 5.474 -2.857 1.00 . A A . 163 ALA H 1 1
15 51747 1 1 163 ALA HA H 21.453 3.520 -0.711 1.00 . A A . 163 ALA HA 1 1
15 51748 1 1 163 ALA HB1 H 23.334 4.974 -1.255 1.00 . A A . 163 ALA HB1 1 1
15 51749 1 1 163 ALA HB2 H 22.743 5.285 0.378 1.00 . A A . 163 ALA HB2 1 1
15 51750 1 1 163 ALA HB3 H 22.338 6.393 -0.932 1.00 . A A . 163 ALA HB3 1 1
15 51751 1 1 163 ALA N N 20.955 4.605 -2.395 1.00 . A A . 163 ALA N 1 1
15 51752 1 1 163 ALA O O 19.896 4.649 0.998 1.00 . A A . 163 ALA O 1 1
15 51753 1 1 164 TYR C C 17.030 6.650 -1.125 1.00 . A A . 164 TYR C 1 1
15 51754 1 1 164 TYR CA C 18.129 6.502 -0.090 1.00 . A A . 164 TYR CA 1 1
15 51755 1 1 164 TYR CB C 18.409 7.864 0.552 1.00 . A A . 164 TYR CB 1 1
15 51756 1 1 164 TYR CD1 C 18.883 7.370 2.983 1.00 . A A . 164 TYR CD1 1 1
15 51757 1 1 164 TYR CD2 C 20.660 8.214 1.639 1.00 . A A . 164 TYR CD2 1 1
15 51758 1 1 164 TYR CE1 C 19.728 7.318 4.074 1.00 . A A . 164 TYR CE1 1 1
15 51759 1 1 164 TYR CE2 C 21.512 8.162 2.726 1.00 . A A . 164 TYR CE2 1 1
15 51760 1 1 164 TYR CG C 19.333 7.820 1.749 1.00 . A A . 164 TYR CG 1 1
15 51761 1 1 164 TYR CZ C 21.020 7.765 3.957 1.00 . A A . 164 TYR CZ 1 1
15 51762 1 1 164 TYR H H 19.561 6.283 -1.626 1.00 . A A . 164 TYR H 1 1
15 51763 1 1 164 TYR HA H 17.810 5.805 0.670 1.00 . A A . 164 TYR HA 1 1
15 51764 1 1 164 TYR HB2 H 18.858 8.510 -0.184 1.00 . A A . 164 TYR HB2 1 1
15 51765 1 1 164 TYR HB3 H 17.472 8.295 0.873 1.00 . A A . 164 TYR HB3 1 1
15 51766 1 1 164 TYR HD1 H 17.854 7.059 3.087 1.00 . A A . 164 TYR HD1 1 1
15 51767 1 1 164 TYR HD2 H 21.026 8.566 0.686 1.00 . A A . 164 TYR HD2 1 1
15 51768 1 1 164 TYR HE1 H 19.358 6.966 5.026 1.00 . A A . 164 TYR HE1 1 1
15 51769 1 1 164 TYR HE2 H 22.541 8.473 2.620 1.00 . A A . 164 TYR HE2 1 1
15 51770 1 1 164 TYR HH H 21.886 6.755 5.379 1.00 . A A . 164 TYR HH 1 1
15 51771 1 1 164 TYR N N 19.322 5.965 -0.727 1.00 . A A . 164 TYR N 1 1
15 51772 1 1 164 TYR O O 17.226 7.292 -2.157 1.00 . A A . 164 TYR O 1 1
15 51773 1 1 164 TYR OH O 21.887 7.654 5.025 1.00 . A A . 164 TYR OH 1 1
15 51774 1 1 165 SER C C 13.550 6.748 -1.179 1.00 . A A . 165 SER C 1 1
15 51775 1 1 165 SER CA C 14.782 6.115 -1.802 1.00 . A A . 165 SER CA 1 1
15 51776 1 1 165 SER CB C 14.478 4.711 -2.306 1.00 . A A . 165 SER CB 1 1
15 51777 1 1 165 SER H H 15.753 5.600 0.009 1.00 . A A . 165 SER H 1 1
15 51778 1 1 165 SER HA H 15.098 6.722 -2.637 1.00 . A A . 165 SER HA 1 1
15 51779 1 1 165 SER HB2 H 13.492 4.691 -2.746 1.00 . A A . 165 SER HB2 1 1
15 51780 1 1 165 SER HB3 H 15.211 4.428 -3.046 1.00 . A A . 165 SER HB3 1 1
15 51781 1 1 165 SER HG H 15.443 3.542 -1.071 1.00 . A A . 165 SER HG 1 1
15 51782 1 1 165 SER N N 15.877 6.070 -0.855 1.00 . A A . 165 SER N 1 1
15 51783 1 1 165 SER O O 13.313 6.631 0.021 1.00 . A A . 165 SER O 1 1
15 51784 1 1 165 SER OG O 14.522 3.780 -1.243 1.00 . A A . 165 SER OG 1 1
15 51785 1 1 166 LYS C C 10.365 7.268 -1.599 1.00 . A A . 166 LYS C 1 1
15 51786 1 1 166 LYS CA C 11.611 8.143 -1.523 1.00 . A A . 166 LYS CA 1 1
15 51787 1 1 166 LYS CB C 11.455 9.451 -2.312 1.00 . A A . 166 LYS CB 1 1
15 51788 1 1 166 LYS CD C 9.542 10.257 -0.872 1.00 . A A . 166 LYS CD 1 1
15 51789 1 1 166 LYS CE C 10.432 11.172 -0.048 1.00 . A A . 166 LYS CE 1 1
15 51790 1 1 166 LYS CG C 10.064 10.064 -2.284 1.00 . A A . 166 LYS CG 1 1
15 51791 1 1 166 LYS H H 12.983 7.450 -2.962 1.00 . A A . 166 LYS H 1 1
15 51792 1 1 166 LYS HA H 11.788 8.381 -0.492 1.00 . A A . 166 LYS HA 1 1
15 51793 1 1 166 LYS HB2 H 12.141 10.177 -1.902 1.00 . A A . 166 LYS HB2 1 1
15 51794 1 1 166 LYS HB3 H 11.725 9.266 -3.339 1.00 . A A . 166 LYS HB3 1 1
15 51795 1 1 166 LYS HD2 H 8.556 10.689 -0.930 1.00 . A A . 166 LYS HD2 1 1
15 51796 1 1 166 LYS HD3 H 9.484 9.291 -0.388 1.00 . A A . 166 LYS HD3 1 1
15 51797 1 1 166 LYS HE2 H 10.036 11.223 0.955 1.00 . A A . 166 LYS HE2 1 1
15 51798 1 1 166 LYS HE3 H 11.427 10.753 -0.018 1.00 . A A . 166 LYS HE3 1 1
15 51799 1 1 166 LYS HG2 H 10.100 11.022 -2.770 1.00 . A A . 166 LYS HG2 1 1
15 51800 1 1 166 LYS HG3 H 9.390 9.413 -2.821 1.00 . A A . 166 LYS HG3 1 1
15 51801 1 1 166 LYS HZ1 H 11.079 13.159 -0.004 1.00 . A A . 166 LYS HZ1 1 1
15 51802 1 1 166 LYS HZ2 H 9.532 12.953 -0.666 1.00 . A A . 166 LYS HZ2 1 1
15 51803 1 1 166 LYS HZ3 H 10.904 12.531 -1.564 1.00 . A A . 166 LYS HZ3 1 1
15 51804 1 1 166 LYS N N 12.773 7.431 -1.998 1.00 . A A . 166 LYS N 1 1
15 51805 1 1 166 LYS NZ N 10.493 12.548 -0.609 1.00 . A A . 166 LYS NZ 1 1
15 51806 1 1 166 LYS O O 9.802 7.041 -2.660 1.00 . A A . 166 LYS O 1 1
15 51807 1 1 167 LEU C C 7.560 6.793 -0.122 1.00 . A A . 167 LEU C 1 1
15 51808 1 1 167 LEU CA C 8.794 5.935 -0.325 1.00 . A A . 167 LEU CA 1 1
15 51809 1 1 167 LEU CB C 8.989 5.009 0.879 1.00 . A A . 167 LEU CB 1 1
15 51810 1 1 167 LEU CD1 C 6.660 4.008 0.893 1.00 . A A . 167 LEU CD1 1 1
15 51811 1 1 167 LEU CD2 C 8.551 2.820 -0.240 1.00 . A A . 167 LEU CD2 1 1
15 51812 1 1 167 LEU CG C 8.152 3.724 0.913 1.00 . A A . 167 LEU CG 1 1
15 51813 1 1 167 LEU H H 10.432 7.043 0.367 1.00 . A A . 167 LEU H 1 1
15 51814 1 1 167 LEU HA H 8.693 5.353 -1.227 1.00 . A A . 167 LEU HA 1 1
15 51815 1 1 167 LEU HB2 H 10.029 4.724 0.913 1.00 . A A . 167 LEU HB2 1 1
15 51816 1 1 167 LEU HB3 H 8.767 5.578 1.770 1.00 . A A . 167 LEU HB3 1 1
15 51817 1 1 167 LEU HD11 H 6.402 4.627 1.739 1.00 . A A . 167 LEU HD11 1 1
15 51818 1 1 167 LEU HD12 H 6.118 3.075 0.952 1.00 . A A . 167 LEU HD12 1 1
15 51819 1 1 167 LEU HD13 H 6.402 4.519 -0.021 1.00 . A A . 167 LEU HD13 1 1
15 51820 1 1 167 LEU HD21 H 7.871 1.983 -0.293 1.00 . A A . 167 LEU HD21 1 1
15 51821 1 1 167 LEU HD22 H 9.555 2.456 -0.076 1.00 . A A . 167 LEU HD22 1 1
15 51822 1 1 167 LEU HD23 H 8.517 3.378 -1.168 1.00 . A A . 167 LEU HD23 1 1
15 51823 1 1 167 LEU HG H 8.365 3.201 1.832 1.00 . A A . 167 LEU HG 1 1
15 51824 1 1 167 LEU N N 9.951 6.794 -0.447 1.00 . A A . 167 LEU N 1 1
15 51825 1 1 167 LEU O O 7.402 7.417 0.927 1.00 . A A . 167 LEU O 1 1
15 51826 1 1 168 VAL C C 4.237 6.786 -1.388 1.00 . A A . 168 VAL C 1 1
15 51827 1 1 168 VAL CA C 5.459 7.606 -0.963 1.00 . A A . 168 VAL CA 1 1
15 51828 1 1 168 VAL CB C 5.524 8.977 -1.695 1.00 . A A . 168 VAL CB 1 1
15 51829 1 1 168 VAL CG1 C 6.632 8.996 -2.731 1.00 . A A . 168 VAL CG1 1 1
15 51830 1 1 168 VAL CG2 C 4.194 9.338 -2.333 1.00 . A A . 168 VAL CG2 1 1
15 51831 1 1 168 VAL H H 6.902 6.384 -1.977 1.00 . A A . 168 VAL H 1 1
15 51832 1 1 168 VAL HA H 5.353 7.814 0.095 1.00 . A A . 168 VAL HA 1 1
15 51833 1 1 168 VAL HB H 5.753 9.733 -0.958 1.00 . A A . 168 VAL HB 1 1
15 51834 1 1 168 VAL HG11 H 6.502 8.170 -3.409 1.00 . A A . 168 VAL HG11 1 1
15 51835 1 1 168 VAL HG12 H 7.587 8.908 -2.236 1.00 . A A . 168 VAL HG12 1 1
15 51836 1 1 168 VAL HG13 H 6.596 9.925 -3.281 1.00 . A A . 168 VAL HG13 1 1
15 51837 1 1 168 VAL HG21 H 4.295 10.262 -2.889 1.00 . A A . 168 VAL HG21 1 1
15 51838 1 1 168 VAL HG22 H 3.450 9.464 -1.562 1.00 . A A . 168 VAL HG22 1 1
15 51839 1 1 168 VAL HG23 H 3.887 8.549 -3.004 1.00 . A A . 168 VAL HG23 1 1
15 51840 1 1 168 VAL N N 6.698 6.850 -1.115 1.00 . A A . 168 VAL N 1 1
15 51841 1 1 168 VAL O O 4.191 6.211 -2.473 1.00 . A A . 168 VAL O 1 1
15 51842 1 1 169 MET C C 0.829 6.843 -0.599 1.00 . A A . 169 MET C 1 1
15 51843 1 1 169 MET CA C 2.053 5.950 -0.707 1.00 . A A . 169 MET CA 1 1
15 51844 1 1 169 MET CB C 1.967 4.843 0.348 1.00 . A A . 169 MET CB 1 1
15 51845 1 1 169 MET CE C 1.801 2.379 2.237 1.00 . A A . 169 MET CE 1 1
15 51846 1 1 169 MET CG C 0.760 3.930 0.187 1.00 . A A . 169 MET CG 1 1
15 51847 1 1 169 MET H H 3.316 7.280 0.309 1.00 . A A . 169 MET H 1 1
15 51848 1 1 169 MET HA H 2.094 5.510 -1.692 1.00 . A A . 169 MET HA 1 1
15 51849 1 1 169 MET HB2 H 2.859 4.236 0.288 1.00 . A A . 169 MET HB2 1 1
15 51850 1 1 169 MET HB3 H 1.919 5.298 1.326 1.00 . A A . 169 MET HB3 1 1
15 51851 1 1 169 MET HE1 H 2.096 1.643 1.505 1.00 . A A . 169 MET HE1 1 1
15 51852 1 1 169 MET HE2 H 1.662 1.900 3.194 1.00 . A A . 169 MET HE2 1 1
15 51853 1 1 169 MET HE3 H 2.568 3.134 2.321 1.00 . A A . 169 MET HE3 1 1
15 51854 1 1 169 MET HG2 H -0.070 4.517 -0.180 1.00 . A A . 169 MET HG2 1 1
15 51855 1 1 169 MET HG3 H 1.001 3.162 -0.533 1.00 . A A . 169 MET HG3 1 1
15 51856 1 1 169 MET N N 3.249 6.741 -0.504 1.00 . A A . 169 MET N 1 1
15 51857 1 1 169 MET O O 0.858 7.866 0.084 1.00 . A A . 169 MET O 1 1
15 51858 1 1 169 MET SD S 0.267 3.142 1.731 1.00 . A A . 169 MET SD 1 1
15 51859 1 1 170 PHE C C -2.614 6.203 -1.007 1.00 . A A . 170 PHE C 1 1
15 51860 1 1 170 PHE CA C -1.491 7.184 -1.228 1.00 . A A . 170 PHE CA 1 1
15 51861 1 1 170 PHE CB C -1.768 7.921 -2.538 1.00 . A A . 170 PHE CB 1 1
15 51862 1 1 170 PHE CD1 C 0.424 8.045 -3.737 1.00 . A A . 170 PHE CD1 1 1
15 51863 1 1 170 PHE CD2 C -0.548 10.071 -2.952 1.00 . A A . 170 PHE CD2 1 1
15 51864 1 1 170 PHE CE1 C 1.496 8.753 -4.234 1.00 . A A . 170 PHE CE1 1 1
15 51865 1 1 170 PHE CE2 C 0.519 10.784 -3.449 1.00 . A A . 170 PHE CE2 1 1
15 51866 1 1 170 PHE CG C -0.609 8.694 -3.093 1.00 . A A . 170 PHE CG 1 1
15 51867 1 1 170 PHE CZ C 1.520 10.119 -4.143 1.00 . A A . 170 PHE CZ 1 1
15 51868 1 1 170 PHE H H -0.189 5.619 -1.780 1.00 . A A . 170 PHE H 1 1
15 51869 1 1 170 PHE HA H -1.455 7.888 -0.410 1.00 . A A . 170 PHE HA 1 1
15 51870 1 1 170 PHE HB2 H -2.068 7.203 -3.285 1.00 . A A . 170 PHE HB2 1 1
15 51871 1 1 170 PHE HB3 H -2.583 8.616 -2.372 1.00 . A A . 170 PHE HB3 1 1
15 51872 1 1 170 PHE HD1 H 0.387 6.971 -3.852 1.00 . A A . 170 PHE HD1 1 1
15 51873 1 1 170 PHE HD2 H -1.351 10.588 -2.451 1.00 . A A . 170 PHE HD2 1 1
15 51874 1 1 170 PHE HE1 H 2.301 8.237 -4.735 1.00 . A A . 170 PHE HE1 1 1
15 51875 1 1 170 PHE HE2 H 0.555 11.857 -3.334 1.00 . A A . 170 PHE HE2 1 1
15 51876 1 1 170 PHE HZ H 2.349 10.677 -4.549 1.00 . A A . 170 PHE HZ 1 1
15 51877 1 1 170 PHE N N -0.236 6.450 -1.268 1.00 . A A . 170 PHE N 1 1
15 51878 1 1 170 PHE O O -2.602 5.116 -1.585 1.00 . A A . 170 PHE O 1 1
15 51879 1 1 171 VAL C C -6.028 6.492 0.056 1.00 . A A . 171 VAL C 1 1
15 51880 1 1 171 VAL CA C -4.717 5.702 0.028 1.00 . A A . 171 VAL CA 1 1
15 51881 1 1 171 VAL CB C -4.541 4.858 1.313 1.00 . A A . 171 VAL CB 1 1
15 51882 1 1 171 VAL CG1 C -4.565 5.718 2.570 1.00 . A A . 171 VAL CG1 1 1
15 51883 1 1 171 VAL CG2 C -5.586 3.759 1.376 1.00 . A A . 171 VAL CG2 1 1
15 51884 1 1 171 VAL H H -3.516 7.430 0.291 1.00 . A A . 171 VAL H 1 1
15 51885 1 1 171 VAL HA H -4.758 5.020 -0.810 1.00 . A A . 171 VAL HA 1 1
15 51886 1 1 171 VAL HB H -3.571 4.384 1.262 1.00 . A A . 171 VAL HB 1 1
15 51887 1 1 171 VAL HG11 H -4.483 5.086 3.441 1.00 . A A . 171 VAL HG11 1 1
15 51888 1 1 171 VAL HG12 H -5.493 6.269 2.611 1.00 . A A . 171 VAL HG12 1 1
15 51889 1 1 171 VAL HG13 H -3.736 6.409 2.547 1.00 . A A . 171 VAL HG13 1 1
15 51890 1 1 171 VAL HG21 H -5.462 3.197 2.290 1.00 . A A . 171 VAL HG21 1 1
15 51891 1 1 171 VAL HG22 H -5.461 3.102 0.529 1.00 . A A . 171 VAL HG22 1 1
15 51892 1 1 171 VAL HG23 H -6.571 4.197 1.352 1.00 . A A . 171 VAL HG23 1 1
15 51893 1 1 171 VAL N N -3.579 6.569 -0.189 1.00 . A A . 171 VAL N 1 1
15 51894 1 1 171 VAL O O -6.235 7.371 0.895 1.00 . A A . 171 VAL O 1 1
15 51895 1 1 172 GLN C C -9.244 5.679 -0.653 1.00 . A A . 172 GLN C 1 1
15 51896 1 1 172 GLN CA C -8.232 6.780 -0.932 1.00 . A A . 172 GLN CA 1 1
15 51897 1 1 172 GLN CB C -8.519 7.451 -2.283 1.00 . A A . 172 GLN CB 1 1
15 51898 1 1 172 GLN CD C -10.028 9.024 -3.577 1.00 . A A . 172 GLN CD 1 1
15 51899 1 1 172 GLN CG C -9.841 8.208 -2.315 1.00 . A A . 172 GLN CG 1 1
15 51900 1 1 172 GLN H H -6.631 5.582 -1.618 1.00 . A A . 172 GLN H 1 1
15 51901 1 1 172 GLN HA H -8.291 7.518 -0.146 1.00 . A A . 172 GLN HA 1 1
15 51902 1 1 172 GLN HB2 H -7.724 8.145 -2.509 1.00 . A A . 172 GLN HB2 1 1
15 51903 1 1 172 GLN HB3 H -8.548 6.691 -3.050 1.00 . A A . 172 GLN HB3 1 1
15 51904 1 1 172 GLN HE21 H -10.847 7.475 -4.498 1.00 . A A . 172 GLN HE21 1 1
15 51905 1 1 172 GLN HE22 H -10.715 8.917 -5.434 1.00 . A A . 172 GLN HE22 1 1
15 51906 1 1 172 GLN HG2 H -10.649 7.496 -2.247 1.00 . A A . 172 GLN HG2 1 1
15 51907 1 1 172 GLN HG3 H -9.878 8.874 -1.466 1.00 . A A . 172 GLN HG3 1 1
15 51908 1 1 172 GLN N N -6.896 6.202 -0.905 1.00 . A A . 172 GLN N 1 1
15 51909 1 1 172 GLN NE2 N -10.586 8.411 -4.604 1.00 . A A . 172 GLN NE2 1 1
15 51910 1 1 172 GLN O O -10.147 5.409 -1.446 1.00 . A A . 172 GLN O 1 1
15 51911 1 1 172 GLN OE1 O -9.678 10.198 -3.626 1.00 . A A . 172 GLN OE1 1 1
15 51912 1 1 173 THR C C -11.306 4.299 1.198 1.00 . A A . 173 THR C 1 1
15 51913 1 1 173 THR CA C -9.893 3.877 0.812 1.00 . A A . 173 THR CA 1 1
15 51914 1 1 173 THR CB C -9.268 3.026 1.940 1.00 . A A . 173 THR CB 1 1
15 51915 1 1 173 THR CG2 C -9.344 3.738 3.279 1.00 . A A . 173 THR CG2 1 1
15 51916 1 1 173 THR H H -8.378 5.335 1.102 1.00 . A A . 173 THR H 1 1
15 51917 1 1 173 THR HA H -9.959 3.263 -0.069 1.00 . A A . 173 THR HA 1 1
15 51918 1 1 173 THR HB H -8.231 2.853 1.702 1.00 . A A . 173 THR HB 1 1
15 51919 1 1 173 THR HG1 H -9.374 1.079 1.627 1.00 . A A . 173 THR HG1 1 1
15 51920 1 1 173 THR HG21 H -8.973 3.085 4.055 1.00 . A A . 173 THR HG21 1 1
15 51921 1 1 173 THR HG22 H -10.372 3.996 3.486 1.00 . A A . 173 THR HG22 1 1
15 51922 1 1 173 THR HG23 H -8.746 4.636 3.246 1.00 . A A . 173 THR HG23 1 1
15 51923 1 1 173 THR N N -9.072 5.028 0.478 1.00 . A A . 173 THR N 1 1
15 51924 1 1 173 THR O O -11.533 5.367 1.773 1.00 . A A . 173 THR O 1 1
15 51925 1 1 173 THR OG1 O -9.937 1.760 2.030 1.00 . A A . 173 THR OG1 1 1
15 51926 1 1 174 GLU C C -13.979 3.180 2.517 1.00 . A A . 174 GLU C 1 1
15 51927 1 1 174 GLU CA C -13.654 3.673 1.122 1.00 . A A . 174 GLU CA 1 1
15 51928 1 1 174 GLU CB C -14.498 2.915 0.101 1.00 . A A . 174 GLU CB 1 1
15 51929 1 1 174 GLU CD C -16.171 4.662 -0.598 1.00 . A A . 174 GLU CD 1 1
15 51930 1 1 174 GLU CG C -15.957 3.320 0.069 1.00 . A A . 174 GLU CG 1 1
15 51931 1 1 174 GLU H H -12.002 2.648 0.327 1.00 . A A . 174 GLU H 1 1
15 51932 1 1 174 GLU HA H -13.865 4.721 1.056 1.00 . A A . 174 GLU HA 1 1
15 51933 1 1 174 GLU HB2 H -14.083 3.080 -0.882 1.00 . A A . 174 GLU HB2 1 1
15 51934 1 1 174 GLU HB3 H -14.447 1.861 0.330 1.00 . A A . 174 GLU HB3 1 1
15 51935 1 1 174 GLU HG2 H -16.507 2.570 -0.474 1.00 . A A . 174 GLU HG2 1 1
15 51936 1 1 174 GLU HG3 H -16.322 3.373 1.083 1.00 . A A . 174 GLU HG3 1 1
15 51937 1 1 174 GLU N N -12.255 3.451 0.834 1.00 . A A . 174 GLU N 1 1
15 51938 1 1 174 GLU O O -14.835 3.754 3.188 1.00 . A A . 174 GLU O 1 1
15 51939 1 1 174 GLU OE1 O -16.180 4.713 -1.848 1.00 . A A . 174 GLU OE1 1 1
15 51940 1 1 174 GLU OE2 O -16.324 5.668 0.115 1.00 . A A . 174 GLU OE2 1 1
15 51941 1 1 175 MET C C -15.063 1.174 4.292 1.00 . A A . 175 MET C 1 1
15 51942 1 1 175 MET CA C -13.580 1.490 4.226 1.00 . A A . 175 MET CA 1 1
15 51943 1 1 175 MET CB C -13.167 2.358 5.416 1.00 . A A . 175 MET CB 1 1
15 51944 1 1 175 MET CE C -11.661 5.132 6.182 1.00 . A A . 175 MET CE 1 1
15 51945 1 1 175 MET CG C -11.663 2.422 5.617 1.00 . A A . 175 MET CG 1 1
15 51946 1 1 175 MET H H -12.499 1.830 2.440 1.00 . A A . 175 MET H 1 1
15 51947 1 1 175 MET HA H -13.028 0.562 4.260 1.00 . A A . 175 MET HA 1 1
15 51948 1 1 175 MET HB2 H -13.537 3.359 5.258 1.00 . A A . 175 MET HB2 1 1
15 51949 1 1 175 MET HB3 H -13.612 1.955 6.313 1.00 . A A . 175 MET HB3 1 1
15 51950 1 1 175 MET HE1 H -11.174 5.250 5.226 1.00 . A A . 175 MET HE1 1 1
15 51951 1 1 175 MET HE2 H -11.372 5.942 6.835 1.00 . A A . 175 MET HE2 1 1
15 51952 1 1 175 MET HE3 H -12.733 5.146 6.044 1.00 . A A . 175 MET HE3 1 1
15 51953 1 1 175 MET HG2 H -11.308 1.436 5.879 1.00 . A A . 175 MET HG2 1 1
15 51954 1 1 175 MET HG3 H -11.206 2.729 4.690 1.00 . A A . 175 MET HG3 1 1
15 51955 1 1 175 MET N N -13.266 2.144 2.964 1.00 . A A . 175 MET N 1 1
15 51956 1 1 175 MET O O -15.799 1.746 5.096 1.00 . A A . 175 MET O 1 1
15 51957 1 1 175 MET SD S -11.172 3.571 6.914 1.00 . A A . 175 MET SD 1 1
15 51958 1 1 176 ARG C C -17.310 -0.639 4.755 1.00 . A A . 176 ARG C 1 1
15 51959 1 1 176 ARG CA C -16.877 -0.173 3.368 1.00 . A A . 176 ARG CA 1 1
15 51960 1 1 176 ARG CB C -17.047 -1.299 2.344 1.00 . A A . 176 ARG CB 1 1
15 51961 1 1 176 ARG CD C -17.947 0.221 0.551 1.00 . A A . 176 ARG CD 1 1
15 51962 1 1 176 ARG CG C -16.913 -0.839 0.899 1.00 . A A . 176 ARG CG 1 1
15 51963 1 1 176 ARG CZ C -20.303 0.532 1.220 1.00 . A A . 176 ARG CZ 1 1
15 51964 1 1 176 ARG H H -14.874 0.003 2.694 1.00 . A A . 176 ARG H 1 1
15 51965 1 1 176 ARG HA H -17.500 0.659 3.080 1.00 . A A . 176 ARG HA 1 1
15 51966 1 1 176 ARG HB2 H -16.294 -2.050 2.528 1.00 . A A . 176 ARG HB2 1 1
15 51967 1 1 176 ARG HB3 H -18.024 -1.742 2.469 1.00 . A A . 176 ARG HB3 1 1
15 51968 1 1 176 ARG HD2 H -17.764 1.098 1.152 1.00 . A A . 176 ARG HD2 1 1
15 51969 1 1 176 ARG HD3 H -17.845 0.474 -0.495 1.00 . A A . 176 ARG HD3 1 1
15 51970 1 1 176 ARG HE H -19.495 -1.199 0.622 1.00 . A A . 176 ARG HE 1 1
15 51971 1 1 176 ARG HG2 H -15.927 -0.425 0.754 1.00 . A A . 176 ARG HG2 1 1
15 51972 1 1 176 ARG HG3 H -17.047 -1.691 0.246 1.00 . A A . 176 ARG HG3 1 1
15 51973 1 1 176 ARG HH11 H -19.180 2.217 1.326 1.00 . A A . 176 ARG HH11 1 1
15 51974 1 1 176 ARG HH12 H -20.840 2.407 1.781 1.00 . A A . 176 ARG HH12 1 1
15 51975 1 1 176 ARG HH21 H -21.683 -0.957 1.229 1.00 . A A . 176 ARG HH21 1 1
15 51976 1 1 176 ARG HH22 H -22.263 0.602 1.729 1.00 . A A . 176 ARG HH22 1 1
15 51977 1 1 176 ARG N N -15.495 0.303 3.387 1.00 . A A . 176 ARG N 1 1
15 51978 1 1 176 ARG NE N -19.310 -0.247 0.793 1.00 . A A . 176 ARG NE 1 1
15 51979 1 1 176 ARG NH1 N -20.089 1.821 1.462 1.00 . A A . 176 ARG NH1 1 1
15 51980 1 1 176 ARG NH2 N -21.512 0.017 1.408 1.00 . A A . 176 ARG NH2 1 1
15 51981 1 1 176 ARG O O -18.438 -0.395 5.178 1.00 . A A . 176 ARG O 1 1
15 51982 1 1 177 GLY C C -16.131 -0.331 7.645 1.00 . A A . 177 GLY C 1 1
15 51983 1 1 177 GLY CA C -16.594 -1.545 6.873 1.00 . A A . 177 GLY CA 1 1
15 51984 1 1 177 GLY H H -15.604 -1.647 5.009 1.00 . A A . 177 GLY H 1 1
15 51985 1 1 177 GLY HA2 H -17.641 -1.725 7.072 1.00 . A A . 177 GLY HA2 1 1
15 51986 1 1 177 GLY HA3 H -16.015 -2.402 7.178 1.00 . A A . 177 GLY HA3 1 1
15 51987 1 1 177 GLY N N -16.406 -1.313 5.456 1.00 . A A . 177 GLY N 1 1
15 51988 1 1 177 GLY O O -15.014 -0.300 8.159 1.00 . A A . 177 GLY O 1 1
15 51989 1 1 178 LYS C C -16.572 2.088 9.675 1.00 . A A . 178 LYS C 1 1
15 51990 1 1 178 LYS CA C -16.596 1.999 8.157 1.00 . A A . 178 LYS CA 1 1
15 51991 1 1 178 LYS CB C -17.550 3.051 7.590 1.00 . A A . 178 LYS CB 1 1
15 51992 1 1 178 LYS CD C -18.026 5.492 7.185 1.00 . A A . 178 LYS CD 1 1
15 51993 1 1 178 LYS CE C -19.312 5.545 7.995 1.00 . A A . 178 LYS CE 1 1
15 51994 1 1 178 LYS CG C -17.043 4.476 7.745 1.00 . A A . 178 LYS CG 1 1
15 51995 1 1 178 LYS H H -17.916 0.528 7.414 1.00 . A A . 178 LYS H 1 1
15 51996 1 1 178 LYS HA H -15.602 2.197 7.784 1.00 . A A . 178 LYS HA 1 1
15 51997 1 1 178 LYS HB2 H -17.700 2.856 6.540 1.00 . A A . 178 LYS HB2 1 1
15 51998 1 1 178 LYS HB3 H -18.497 2.970 8.103 1.00 . A A . 178 LYS HB3 1 1
15 51999 1 1 178 LYS HD2 H -17.563 6.465 7.203 1.00 . A A . 178 LYS HD2 1 1
15 52000 1 1 178 LYS HD3 H -18.262 5.223 6.166 1.00 . A A . 178 LYS HD3 1 1
15 52001 1 1 178 LYS HE2 H -19.984 6.251 7.531 1.00 . A A . 178 LYS HE2 1 1
15 52002 1 1 178 LYS HE3 H -19.766 4.564 7.991 1.00 . A A . 178 LYS HE3 1 1
15 52003 1 1 178 LYS HG2 H -16.892 4.682 8.794 1.00 . A A . 178 LYS HG2 1 1
15 52004 1 1 178 LYS HG3 H -16.103 4.571 7.220 1.00 . A A . 178 LYS HG3 1 1
15 52005 1 1 178 LYS HZ1 H -18.650 6.912 9.427 1.00 . A A . 178 LYS HZ1 1 1
15 52006 1 1 178 LYS HZ2 H -18.425 5.296 9.874 1.00 . A A . 178 LYS HZ2 1 1
15 52007 1 1 178 LYS HZ3 H -19.970 5.982 9.927 1.00 . A A . 178 LYS HZ3 1 1
15 52008 1 1 178 LYS N N -16.987 0.678 7.694 1.00 . A A . 178 LYS N 1 1
15 52009 1 1 178 LYS NZ N -19.071 5.962 9.401 1.00 . A A . 178 LYS NZ 1 1
15 52010 1 1 178 LYS O O -17.291 1.366 10.371 1.00 . A A . 178 LYS O 1 1
15 52011 1 1 179 LEU C C -16.144 4.651 11.868 1.00 . A A . 179 LEU C 1 1
15 52012 1 1 179 LEU CA C -15.618 3.245 11.592 1.00 . A A . 179 LEU CA 1 1
15 52013 1 1 179 LEU CB C -14.151 3.159 12.064 1.00 . A A . 179 LEU CB 1 1
15 52014 1 1 179 LEU CD1 C -14.073 0.652 11.854 1.00 . A A . 179 LEU CD1 1 1
15 52015 1 1 179 LEU CD2 C -12.905 2.059 10.149 1.00 . A A . 179 LEU CD2 1 1
15 52016 1 1 179 LEU CG C -13.327 1.946 11.609 1.00 . A A . 179 LEU CG 1 1
15 52017 1 1 179 LEU H H -15.154 3.477 9.555 1.00 . A A . 179 LEU H 1 1
15 52018 1 1 179 LEU HA H -16.216 2.523 12.126 1.00 . A A . 179 LEU HA 1 1
15 52019 1 1 179 LEU HB2 H -13.642 4.047 11.721 1.00 . A A . 179 LEU HB2 1 1
15 52020 1 1 179 LEU HB3 H -14.154 3.170 13.146 1.00 . A A . 179 LEU HB3 1 1
15 52021 1 1 179 LEU HD11 H -15.016 0.677 11.329 1.00 . A A . 179 LEU HD11 1 1
15 52022 1 1 179 LEU HD12 H -14.250 0.534 12.912 1.00 . A A . 179 LEU HD12 1 1
15 52023 1 1 179 LEU HD13 H -13.480 -0.172 11.491 1.00 . A A . 179 LEU HD13 1 1
15 52024 1 1 179 LEU HD21 H -12.298 2.942 10.017 1.00 . A A . 179 LEU HD21 1 1
15 52025 1 1 179 LEU HD22 H -13.783 2.130 9.525 1.00 . A A . 179 LEU HD22 1 1
15 52026 1 1 179 LEU HD23 H -12.335 1.185 9.871 1.00 . A A . 179 LEU HD23 1 1
15 52027 1 1 179 LEU HG H -12.428 1.916 12.202 1.00 . A A . 179 LEU HG 1 1
15 52028 1 1 179 LEU N N -15.727 2.977 10.171 1.00 . A A . 179 LEU N 1 1
15 52029 1 1 179 LEU O O -16.985 5.168 11.129 1.00 . A A . 179 LEU O 1 1
15 52030 1 1 180 SER C C -14.695 7.490 12.999 1.00 . A A . 180 SER C 1 1
15 52031 1 1 180 SER CA C -15.942 6.641 13.246 1.00 . A A . 180 SER CA 1 1
15 52032 1 1 180 SER CB C -16.398 6.728 14.711 1.00 . A A . 180 SER CB 1 1
15 52033 1 1 180 SER H H -14.988 4.784 13.479 1.00 . A A . 180 SER H 1 1
15 52034 1 1 180 SER HA H -16.738 6.975 12.595 1.00 . A A . 180 SER HA 1 1
15 52035 1 1 180 SER HB2 H -17.292 6.135 14.839 1.00 . A A . 180 SER HB2 1 1
15 52036 1 1 180 SER HB3 H -15.620 6.337 15.349 1.00 . A A . 180 SER HB3 1 1
15 52037 1 1 180 SER HG H -17.563 8.309 14.790 1.00 . A A . 180 SER HG 1 1
15 52038 1 1 180 SER N N -15.627 5.266 12.915 1.00 . A A . 180 SER N 1 1
15 52039 1 1 180 SER O O -13.584 6.967 13.103 1.00 . A A . 180 SER O 1 1
15 52040 1 1 180 SER OG O -16.683 8.061 15.105 1.00 . A A . 180 SER OG 1 1
15 52041 1 1 181 PRO C C -12.546 9.519 13.306 1.00 . A A . 181 PRO C 1 1
15 52042 1 1 181 PRO CA C -13.703 9.655 12.316 1.00 . A A . 181 PRO CA 1 1
15 52043 1 1 181 PRO CB C -14.304 11.069 12.385 1.00 . A A . 181 PRO CB 1 1
15 52044 1 1 181 PRO CD C -16.105 9.498 12.499 1.00 . A A . 181 PRO CD 1 1
15 52045 1 1 181 PRO CG C -15.708 10.896 12.867 1.00 . A A . 181 PRO CG 1 1
15 52046 1 1 181 PRO HA H -13.336 9.470 11.317 1.00 . A A . 181 PRO HA 1 1
15 52047 1 1 181 PRO HB2 H -13.726 11.672 13.070 1.00 . A A . 181 PRO HB2 1 1
15 52048 1 1 181 PRO HB3 H -14.280 11.517 11.402 1.00 . A A . 181 PRO HB3 1 1
15 52049 1 1 181 PRO HD2 H -16.846 9.117 13.187 1.00 . A A . 181 PRO HD2 1 1
15 52050 1 1 181 PRO HD3 H -16.467 9.458 11.483 1.00 . A A . 181 PRO HD3 1 1
15 52051 1 1 181 PRO HG2 H -15.747 11.027 13.939 1.00 . A A . 181 PRO HG2 1 1
15 52052 1 1 181 PRO HG3 H -16.353 11.610 12.378 1.00 . A A . 181 PRO HG3 1 1
15 52053 1 1 181 PRO N N -14.839 8.777 12.635 1.00 . A A . 181 PRO N 1 1
15 52054 1 1 181 PRO O O -11.389 9.379 12.905 1.00 . A A . 181 PRO O 1 1
15 52055 1 1 182 SER C C -11.082 8.120 15.606 1.00 . A A . 182 SER C 1 1
15 52056 1 1 182 SER CA C -11.880 9.428 15.658 1.00 . A A . 182 SER CA 1 1
15 52057 1 1 182 SER CB C -12.575 9.554 17.011 1.00 . A A . 182 SER CB 1 1
15 52058 1 1 182 SER H H -13.825 9.557 14.839 1.00 . A A . 182 SER H 1 1
15 52059 1 1 182 SER HA H -11.199 10.258 15.538 1.00 . A A . 182 SER HA 1 1
15 52060 1 1 182 SER HB2 H -13.145 8.658 17.206 1.00 . A A . 182 SER HB2 1 1
15 52061 1 1 182 SER HB3 H -11.835 9.687 17.784 1.00 . A A . 182 SER HB3 1 1
15 52062 1 1 182 SER HG H -12.994 11.443 16.683 1.00 . A A . 182 SER HG 1 1
15 52063 1 1 182 SER N N -12.876 9.506 14.593 1.00 . A A . 182 SER N 1 1
15 52064 1 1 182 SER O O -9.997 8.020 16.170 1.00 . A A . 182 SER O 1 1
15 52065 1 1 182 SER OG O -13.455 10.667 17.024 1.00 . A A . 182 SER OG 1 1
15 52066 1 1 183 ILE C C -10.088 5.786 13.615 1.00 . A A . 183 ILE C 1 1
15 52067 1 1 183 ILE CA C -10.981 5.815 14.829 1.00 . A A . 183 ILE CA 1 1
15 52068 1 1 183 ILE CB C -12.014 4.688 14.678 1.00 . A A . 183 ILE CB 1 1
15 52069 1 1 183 ILE CD1 C -12.821 4.902 17.087 1.00 . A A . 183 ILE CD1 1 1
15 52070 1 1 183 ILE CG1 C -13.194 4.911 15.618 1.00 . A A . 183 ILE CG1 1 1
15 52071 1 1 183 ILE CG2 C -11.368 3.337 14.948 1.00 . A A . 183 ILE CG2 1 1
15 52072 1 1 183 ILE H H -12.452 7.283 14.412 1.00 . A A . 183 ILE H 1 1
15 52073 1 1 183 ILE HA H -10.398 5.646 15.719 1.00 . A A . 183 ILE HA 1 1
15 52074 1 1 183 ILE HB H -12.368 4.697 13.656 1.00 . A A . 183 ILE HB 1 1
15 52075 1 1 183 ILE HD11 H -13.711 5.026 17.687 1.00 . A A . 183 ILE HD11 1 1
15 52076 1 1 183 ILE HD12 H -12.135 5.712 17.289 1.00 . A A . 183 ILE HD12 1 1
15 52077 1 1 183 ILE HD13 H -12.349 3.961 17.333 1.00 . A A . 183 ILE HD13 1 1
15 52078 1 1 183 ILE HG12 H -13.641 5.868 15.390 1.00 . A A . 183 ILE HG12 1 1
15 52079 1 1 183 ILE HG13 H -13.921 4.135 15.452 1.00 . A A . 183 ILE HG13 1 1
15 52080 1 1 183 ILE HG21 H -12.085 2.551 14.762 1.00 . A A . 183 ILE HG21 1 1
15 52081 1 1 183 ILE HG22 H -11.045 3.293 15.978 1.00 . A A . 183 ILE HG22 1 1
15 52082 1 1 183 ILE HG23 H -10.516 3.210 14.300 1.00 . A A . 183 ILE HG23 1 1
15 52083 1 1 183 ILE N N -11.620 7.123 14.917 1.00 . A A . 183 ILE N 1 1
15 52084 1 1 183 ILE O O -8.996 5.228 13.615 1.00 . A A . 183 ILE O 1 1
15 52085 1 1 184 ILE C C -8.791 7.401 11.284 1.00 . A A . 184 ILE C 1 1
15 52086 1 1 184 ILE CA C -9.983 6.463 11.294 1.00 . A A . 184 ILE CA 1 1
15 52087 1 1 184 ILE CB C -11.024 6.889 10.250 1.00 . A A . 184 ILE CB 1 1
15 52088 1 1 184 ILE CD1 C -13.319 5.843 10.227 1.00 . A A . 184 ILE CD1 1 1
15 52089 1 1 184 ILE CG1 C -11.872 5.695 9.845 1.00 . A A . 184 ILE CG1 1 1
15 52090 1 1 184 ILE CG2 C -10.380 7.528 9.019 1.00 . A A . 184 ILE CG2 1 1
15 52091 1 1 184 ILE H H -11.438 6.864 12.709 1.00 . A A . 184 ILE H 1 1
15 52092 1 1 184 ILE HA H -9.659 5.476 11.066 1.00 . A A . 184 ILE HA 1 1
15 52093 1 1 184 ILE HB H -11.672 7.614 10.730 1.00 . A A . 184 ILE HB 1 1
15 52094 1 1 184 ILE HD11 H -13.865 4.965 9.915 1.00 . A A . 184 ILE HD11 1 1
15 52095 1 1 184 ILE HD12 H -13.733 6.717 9.748 1.00 . A A . 184 ILE HD12 1 1
15 52096 1 1 184 ILE HD13 H -13.395 5.951 11.304 1.00 . A A . 184 ILE HD13 1 1
15 52097 1 1 184 ILE HG12 H -11.820 5.574 8.776 1.00 . A A . 184 ILE HG12 1 1
15 52098 1 1 184 ILE HG13 H -11.488 4.808 10.326 1.00 . A A . 184 ILE HG13 1 1
15 52099 1 1 184 ILE HG21 H -9.761 6.796 8.512 1.00 . A A . 184 ILE HG21 1 1
15 52100 1 1 184 ILE HG22 H -9.768 8.363 9.326 1.00 . A A . 184 ILE HG22 1 1
15 52101 1 1 184 ILE HG23 H -11.150 7.873 8.347 1.00 . A A . 184 ILE HG23 1 1
15 52102 1 1 184 ILE N N -10.598 6.415 12.588 1.00 . A A . 184 ILE N 1 1
15 52103 1 1 184 ILE O O -7.780 7.139 10.627 1.00 . A A . 184 ILE O 1 1
15 52104 1 1 185 GLU C C -6.659 8.740 12.915 1.00 . A A . 185 GLU C 1 1
15 52105 1 1 185 GLU CA C -7.806 9.414 12.186 1.00 . A A . 185 GLU CA 1 1
15 52106 1 1 185 GLU CB C -8.242 10.684 12.919 1.00 . A A . 185 GLU CB 1 1
15 52107 1 1 185 GLU CD C -9.028 11.740 15.062 1.00 . A A . 185 GLU CD 1 1
15 52108 1 1 185 GLU CG C -8.727 10.448 14.336 1.00 . A A . 185 GLU CG 1 1
15 52109 1 1 185 GLU H H -9.732 8.613 12.547 1.00 . A A . 185 GLU H 1 1
15 52110 1 1 185 GLU HA H -7.473 9.675 11.191 1.00 . A A . 185 GLU HA 1 1
15 52111 1 1 185 GLU HB2 H -7.407 11.366 12.958 1.00 . A A . 185 GLU HB2 1 1
15 52112 1 1 185 GLU HB3 H -9.043 11.145 12.360 1.00 . A A . 185 GLU HB3 1 1
15 52113 1 1 185 GLU HG2 H -9.627 9.853 14.300 1.00 . A A . 185 GLU HG2 1 1
15 52114 1 1 185 GLU HG3 H -7.964 9.913 14.882 1.00 . A A . 185 GLU HG3 1 1
15 52115 1 1 185 GLU N N -8.899 8.468 12.051 1.00 . A A . 185 GLU N 1 1
15 52116 1 1 185 GLU O O -5.529 9.216 12.911 1.00 . A A . 185 GLU O 1 1
15 52117 1 1 185 GLU OE1 O -10.107 12.323 14.829 1.00 . A A . 185 GLU OE1 1 1
15 52118 1 1 185 GLU OE2 O -8.181 12.188 15.866 1.00 . A A . 185 GLU OE2 1 1
15 52119 1 1 186 LYS C C -5.563 5.710 13.159 1.00 . A A . 186 LYS C 1 1
15 52120 1 1 186 LYS CA C -5.961 6.789 14.150 1.00 . A A . 186 LYS CA 1 1
15 52121 1 1 186 LYS CB C -6.454 6.144 15.438 1.00 . A A . 186 LYS CB 1 1
15 52122 1 1 186 LYS CD C -7.330 6.459 17.764 1.00 . A A . 186 LYS CD 1 1
15 52123 1 1 186 LYS CE C -8.487 5.502 17.552 1.00 . A A . 186 LYS CE 1 1
15 52124 1 1 186 LYS CG C -6.937 7.145 16.467 1.00 . A A . 186 LYS CG 1 1
15 52125 1 1 186 LYS H H -7.919 7.385 13.665 1.00 . A A . 186 LYS H 1 1
15 52126 1 1 186 LYS HA H -5.098 7.401 14.367 1.00 . A A . 186 LYS HA 1 1
15 52127 1 1 186 LYS HB2 H -7.272 5.479 15.202 1.00 . A A . 186 LYS HB2 1 1
15 52128 1 1 186 LYS HB3 H -5.650 5.573 15.874 1.00 . A A . 186 LYS HB3 1 1
15 52129 1 1 186 LYS HD2 H -6.483 5.903 18.136 1.00 . A A . 186 LYS HD2 1 1
15 52130 1 1 186 LYS HD3 H -7.620 7.210 18.486 1.00 . A A . 186 LYS HD3 1 1
15 52131 1 1 186 LYS HE2 H -9.300 6.041 17.098 1.00 . A A . 186 LYS HE2 1 1
15 52132 1 1 186 LYS HE3 H -8.165 4.712 16.889 1.00 . A A . 186 LYS HE3 1 1
15 52133 1 1 186 LYS HG2 H -6.149 7.854 16.666 1.00 . A A . 186 LYS HG2 1 1
15 52134 1 1 186 LYS HG3 H -7.799 7.662 16.067 1.00 . A A . 186 LYS HG3 1 1
15 52135 1 1 186 LYS HZ1 H -8.170 4.397 19.294 1.00 . A A . 186 LYS HZ1 1 1
15 52136 1 1 186 LYS HZ2 H -9.723 4.233 18.654 1.00 . A A . 186 LYS HZ2 1 1
15 52137 1 1 186 LYS HZ3 H -9.294 5.647 19.469 1.00 . A A . 186 LYS HZ3 1 1
15 52138 1 1 186 LYS N N -6.976 7.636 13.574 1.00 . A A . 186 LYS N 1 1
15 52139 1 1 186 LYS NZ N -8.950 4.903 18.829 1.00 . A A . 186 LYS NZ 1 1
15 52140 1 1 186 LYS O O -4.381 5.427 12.991 1.00 . A A . 186 LYS O 1 1
15 52141 1 1 187 THR C C -5.451 4.267 10.421 1.00 . A A . 187 THR C 1 1
15 52142 1 1 187 THR CA C -6.278 3.937 11.669 1.00 . A A . 187 THR CA 1 1
15 52143 1 1 187 THR CB C -7.568 3.171 11.273 1.00 . A A . 187 THR CB 1 1
15 52144 1 1 187 THR CG2 C -8.374 3.902 10.217 1.00 . A A . 187 THR CG2 1 1
15 52145 1 1 187 THR H H -7.485 5.477 12.542 1.00 . A A . 187 THR H 1 1
15 52146 1 1 187 THR HA H -5.687 3.272 12.283 1.00 . A A . 187 THR HA 1 1
15 52147 1 1 187 THR HB H -8.188 3.055 12.153 1.00 . A A . 187 THR HB 1 1
15 52148 1 1 187 THR HG1 H -6.294 1.697 10.942 1.00 . A A . 187 THR HG1 1 1
15 52149 1 1 187 THR HG21 H -8.185 4.964 10.294 1.00 . A A . 187 THR HG21 1 1
15 52150 1 1 187 THR HG22 H -9.430 3.704 10.370 1.00 . A A . 187 THR HG22 1 1
15 52151 1 1 187 THR HG23 H -8.084 3.556 9.238 1.00 . A A . 187 THR HG23 1 1
15 52152 1 1 187 THR N N -6.551 5.117 12.482 1.00 . A A . 187 THR N 1 1
15 52153 1 1 187 THR O O -4.533 3.525 10.083 1.00 . A A . 187 THR O 1 1
15 52154 1 1 187 THR OG1 O -7.225 1.874 10.765 1.00 . A A . 187 THR OG1 1 1
15 52155 1 1 188 MET C C -3.656 6.211 8.706 1.00 . A A . 188 MET C 1 1
15 52156 1 1 188 MET CA C -5.079 5.692 8.497 1.00 . A A . 188 MET CA 1 1
15 52157 1 1 188 MET CB C -5.881 6.694 7.658 1.00 . A A . 188 MET CB 1 1
15 52158 1 1 188 MET CE C -6.354 4.534 5.669 1.00 . A A . 188 MET CE 1 1
15 52159 1 1 188 MET CG C -7.347 6.329 7.486 1.00 . A A . 188 MET CG 1 1
15 52160 1 1 188 MET H H -6.431 5.989 10.103 1.00 . A A . 188 MET H 1 1
15 52161 1 1 188 MET HA H -5.012 4.768 7.944 1.00 . A A . 188 MET HA 1 1
15 52162 1 1 188 MET HB2 H -5.828 7.666 8.119 1.00 . A A . 188 MET HB2 1 1
15 52163 1 1 188 MET HB3 H -5.429 6.753 6.675 1.00 . A A . 188 MET HB3 1 1
15 52164 1 1 188 MET HE1 H -5.378 4.705 6.104 1.00 . A A . 188 MET HE1 1 1
15 52165 1 1 188 MET HE2 H -6.557 5.294 4.929 1.00 . A A . 188 MET HE2 1 1
15 52166 1 1 188 MET HE3 H -6.382 3.561 5.209 1.00 . A A . 188 MET HE3 1 1
15 52167 1 1 188 MET HG2 H -7.847 6.467 8.432 1.00 . A A . 188 MET HG2 1 1
15 52168 1 1 188 MET HG3 H -7.785 6.987 6.750 1.00 . A A . 188 MET HG3 1 1
15 52169 1 1 188 MET N N -5.747 5.378 9.754 1.00 . A A . 188 MET N 1 1
15 52170 1 1 188 MET O O -2.714 5.642 8.156 1.00 . A A . 188 MET O 1 1
15 52171 1 1 188 MET SD S -7.583 4.626 6.956 1.00 . A A . 188 MET SD 1 1
15 52172 1 1 189 PRO C C -1.156 6.946 10.362 1.00 . A A . 189 PRO C 1 1
15 52173 1 1 189 PRO CA C -2.132 7.884 9.672 1.00 . A A . 189 PRO CA 1 1
15 52174 1 1 189 PRO CB C -2.396 9.124 10.532 1.00 . A A . 189 PRO CB 1 1
15 52175 1 1 189 PRO CD C -4.462 7.990 10.309 1.00 . A A . 189 PRO CD 1 1
15 52176 1 1 189 PRO CG C -3.861 9.353 10.432 1.00 . A A . 189 PRO CG 1 1
15 52177 1 1 189 PRO HA H -1.719 8.184 8.722 1.00 . A A . 189 PRO HA 1 1
15 52178 1 1 189 PRO HB2 H -2.093 8.929 11.551 1.00 . A A . 189 PRO HB2 1 1
15 52179 1 1 189 PRO HB3 H -1.840 9.960 10.140 1.00 . A A . 189 PRO HB3 1 1
15 52180 1 1 189 PRO HD2 H -4.572 7.534 11.283 1.00 . A A . 189 PRO HD2 1 1
15 52181 1 1 189 PRO HD3 H -5.408 8.036 9.802 1.00 . A A . 189 PRO HD3 1 1
15 52182 1 1 189 PRO HG2 H -4.220 9.846 11.324 1.00 . A A . 189 PRO HG2 1 1
15 52183 1 1 189 PRO HG3 H -4.083 9.944 9.556 1.00 . A A . 189 PRO HG3 1 1
15 52184 1 1 189 PRO N N -3.456 7.280 9.503 1.00 . A A . 189 PRO N 1 1
15 52185 1 1 189 PRO O O 0.056 7.124 10.270 1.00 . A A . 189 PRO O 1 1
15 52186 1 1 190 SER C C -0.490 3.859 10.690 1.00 . A A . 190 SER C 1 1
15 52187 1 1 190 SER CA C -0.847 4.952 11.684 1.00 . A A . 190 SER CA 1 1
15 52188 1 1 190 SER CB C -1.543 4.351 12.909 1.00 . A A . 190 SER CB 1 1
15 52189 1 1 190 SER H H -2.664 5.858 11.092 1.00 . A A . 190 SER H 1 1
15 52190 1 1 190 SER HA H 0.061 5.445 12.001 1.00 . A A . 190 SER HA 1 1
15 52191 1 1 190 SER HB2 H -2.466 3.875 12.603 1.00 . A A . 190 SER HB2 1 1
15 52192 1 1 190 SER HB3 H -0.894 3.619 13.367 1.00 . A A . 190 SER HB3 1 1
15 52193 1 1 190 SER HG H -2.784 5.587 13.792 1.00 . A A . 190 SER HG 1 1
15 52194 1 1 190 SER N N -1.687 5.943 11.041 1.00 . A A . 190 SER N 1 1
15 52195 1 1 190 SER O O 0.659 3.438 10.606 1.00 . A A . 190 SER O 1 1
15 52196 1 1 190 SER OG O -1.847 5.354 13.866 1.00 . A A . 190 SER OG 1 1
15 52197 1 1 191 ASN C C -0.254 2.677 7.908 1.00 . A A . 191 ASN C 1 1
15 52198 1 1 191 ASN CA C -1.288 2.335 8.971 1.00 . A A . 191 ASN CA 1 1
15 52199 1 1 191 ASN CB C -2.620 1.963 8.315 1.00 . A A . 191 ASN CB 1 1
15 52200 1 1 191 ASN CG C -2.504 0.770 7.386 1.00 . A A . 191 ASN CG 1 1
15 52201 1 1 191 ASN H H -2.345 3.895 9.931 1.00 . A A . 191 ASN H 1 1
15 52202 1 1 191 ASN HA H -0.930 1.491 9.536 1.00 . A A . 191 ASN HA 1 1
15 52203 1 1 191 ASN HB2 H -3.339 1.726 9.084 1.00 . A A . 191 ASN HB2 1 1
15 52204 1 1 191 ASN HB3 H -2.979 2.807 7.743 1.00 . A A . 191 ASN HB3 1 1
15 52205 1 1 191 ASN HD21 H -2.803 -0.473 8.905 1.00 . A A . 191 ASN HD21 1 1
15 52206 1 1 191 ASN HD22 H -2.565 -1.211 7.362 1.00 . A A . 191 ASN HD22 1 1
15 52207 1 1 191 ASN N N -1.473 3.442 9.899 1.00 . A A . 191 ASN N 1 1
15 52208 1 1 191 ASN ND2 N -2.638 -0.425 7.941 1.00 . A A . 191 ASN ND2 1 1
15 52209 1 1 191 ASN O O 0.576 1.843 7.554 1.00 . A A . 191 ASN O 1 1
15 52210 1 1 191 ASN OD1 O -2.296 0.920 6.186 1.00 . A A . 191 ASN OD1 1 1
15 52211 1 1 192 LEU C C 2.061 4.350 6.825 1.00 . A A . 192 LEU C 1 1
15 52212 1 1 192 LEU CA C 0.612 4.329 6.363 1.00 . A A . 192 LEU CA 1 1
15 52213 1 1 192 LEU CB C 0.209 5.701 5.841 1.00 . A A . 192 LEU CB 1 1
15 52214 1 1 192 LEU CD1 C -1.406 7.115 4.571 1.00 . A A . 192 LEU CD1 1 1
15 52215 1 1 192 LEU CD2 C -1.518 4.631 4.363 1.00 . A A . 192 LEU CD2 1 1
15 52216 1 1 192 LEU CG C -1.214 5.796 5.292 1.00 . A A . 192 LEU CG 1 1
15 52217 1 1 192 LEU H H -0.900 4.568 7.812 1.00 . A A . 192 LEU H 1 1
15 52218 1 1 192 LEU HA H 0.518 3.610 5.565 1.00 . A A . 192 LEU HA 1 1
15 52219 1 1 192 LEU HB2 H 0.311 6.413 6.647 1.00 . A A . 192 LEU HB2 1 1
15 52220 1 1 192 LEU HB3 H 0.895 5.976 5.053 1.00 . A A . 192 LEU HB3 1 1
15 52221 1 1 192 LEU HD11 H -1.276 7.928 5.269 1.00 . A A . 192 LEU HD11 1 1
15 52222 1 1 192 LEU HD12 H -2.399 7.154 4.152 1.00 . A A . 192 LEU HD12 1 1
15 52223 1 1 192 LEU HD13 H -0.676 7.202 3.778 1.00 . A A . 192 LEU HD13 1 1
15 52224 1 1 192 LEU HD21 H -2.514 4.741 3.963 1.00 . A A . 192 LEU HD21 1 1
15 52225 1 1 192 LEU HD22 H -1.455 3.705 4.915 1.00 . A A . 192 LEU HD22 1 1
15 52226 1 1 192 LEU HD23 H -0.803 4.617 3.554 1.00 . A A . 192 LEU HD23 1 1
15 52227 1 1 192 LEU HG H -1.915 5.763 6.118 1.00 . A A . 192 LEU HG 1 1
15 52228 1 1 192 LEU N N -0.274 3.916 7.435 1.00 . A A . 192 LEU N 1 1
15 52229 1 1 192 LEU O O 2.949 3.863 6.126 1.00 . A A . 192 LEU O 1 1
15 52230 1 1 193 VAL C C 4.094 3.563 9.008 1.00 . A A . 193 VAL C 1 1
15 52231 1 1 193 VAL CA C 3.664 4.941 8.530 1.00 . A A . 193 VAL CA 1 1
15 52232 1 1 193 VAL CB C 3.860 5.984 9.652 1.00 . A A . 193 VAL CB 1 1
15 52233 1 1 193 VAL CG1 C 3.742 7.387 9.094 1.00 . A A . 193 VAL CG1 1 1
15 52234 1 1 193 VAL CG2 C 2.881 5.806 10.796 1.00 . A A . 193 VAL CG2 1 1
15 52235 1 1 193 VAL H H 1.565 5.272 8.533 1.00 . A A . 193 VAL H 1 1
15 52236 1 1 193 VAL HA H 4.309 5.220 7.706 1.00 . A A . 193 VAL HA 1 1
15 52237 1 1 193 VAL HB H 4.859 5.863 10.045 1.00 . A A . 193 VAL HB 1 1
15 52238 1 1 193 VAL HG11 H 2.770 7.510 8.639 1.00 . A A . 193 VAL HG11 1 1
15 52239 1 1 193 VAL HG12 H 4.510 7.545 8.352 1.00 . A A . 193 VAL HG12 1 1
15 52240 1 1 193 VAL HG13 H 3.858 8.103 9.893 1.00 . A A . 193 VAL HG13 1 1
15 52241 1 1 193 VAL HG21 H 3.011 6.620 11.499 1.00 . A A . 193 VAL HG21 1 1
15 52242 1 1 193 VAL HG22 H 3.070 4.866 11.291 1.00 . A A . 193 VAL HG22 1 1
15 52243 1 1 193 VAL HG23 H 1.872 5.820 10.413 1.00 . A A . 193 VAL HG23 1 1
15 52244 1 1 193 VAL N N 2.306 4.900 8.007 1.00 . A A . 193 VAL N 1 1
15 52245 1 1 193 VAL O O 5.279 3.249 9.038 1.00 . A A . 193 VAL O 1 1
15 52246 1 1 194 ASN C C 3.810 0.577 8.450 1.00 . A A . 194 ASN C 1 1
15 52247 1 1 194 ASN CA C 3.386 1.343 9.690 1.00 . A A . 194 ASN CA 1 1
15 52248 1 1 194 ASN CB C 2.162 0.667 10.314 1.00 . A A . 194 ASN CB 1 1
15 52249 1 1 194 ASN CG C 1.924 1.057 11.764 1.00 . A A . 194 ASN CG 1 1
15 52250 1 1 194 ASN H H 2.201 3.074 9.416 1.00 . A A . 194 ASN H 1 1
15 52251 1 1 194 ASN HA H 4.200 1.325 10.393 1.00 . A A . 194 ASN HA 1 1
15 52252 1 1 194 ASN HB2 H 1.285 0.941 9.745 1.00 . A A . 194 ASN HB2 1 1
15 52253 1 1 194 ASN HB3 H 2.291 -0.405 10.267 1.00 . A A . 194 ASN HB3 1 1
15 52254 1 1 194 ASN HD21 H 3.855 1.436 12.029 1.00 . A A . 194 ASN HD21 1 1
15 52255 1 1 194 ASN HD22 H 2.845 1.689 13.405 1.00 . A A . 194 ASN HD22 1 1
15 52256 1 1 194 ASN N N 3.119 2.735 9.361 1.00 . A A . 194 ASN N 1 1
15 52257 1 1 194 ASN ND2 N 2.981 1.430 12.467 1.00 . A A . 194 ASN ND2 1 1
15 52258 1 1 194 ASN O O 4.702 -0.268 8.512 1.00 . A A . 194 ASN O 1 1
15 52259 1 1 194 ASN OD1 O 0.793 1.010 12.247 1.00 . A A . 194 ASN OD1 1 1
15 52260 1 1 195 PHE C C 4.887 0.776 5.576 1.00 . A A . 195 PHE C 1 1
15 52261 1 1 195 PHE CA C 3.541 0.259 6.064 1.00 . A A . 195 PHE CA 1 1
15 52262 1 1 195 PHE CB C 2.462 0.477 5.005 1.00 . A A . 195 PHE CB 1 1
15 52263 1 1 195 PHE CD1 C 0.478 -0.830 5.809 1.00 . A A . 195 PHE CD1 1 1
15 52264 1 1 195 PHE CD2 C 1.623 -1.600 3.864 1.00 . A A . 195 PHE CD2 1 1
15 52265 1 1 195 PHE CE1 C -0.410 -1.884 5.708 1.00 . A A . 195 PHE CE1 1 1
15 52266 1 1 195 PHE CE2 C 0.737 -2.656 3.759 1.00 . A A . 195 PHE CE2 1 1
15 52267 1 1 195 PHE CG C 1.504 -0.676 4.889 1.00 . A A . 195 PHE CG 1 1
15 52268 1 1 195 PHE CZ C -0.256 -2.818 4.669 1.00 . A A . 195 PHE CZ 1 1
15 52269 1 1 195 PHE H H 2.424 1.518 7.349 1.00 . A A . 195 PHE H 1 1
15 52270 1 1 195 PHE HA H 3.635 -0.802 6.243 1.00 . A A . 195 PHE HA 1 1
15 52271 1 1 195 PHE HB2 H 1.892 1.360 5.256 1.00 . A A . 195 PHE HB2 1 1
15 52272 1 1 195 PHE HB3 H 2.934 0.618 4.045 1.00 . A A . 195 PHE HB3 1 1
15 52273 1 1 195 PHE HD1 H 0.375 -0.116 6.613 1.00 . A A . 195 PHE HD1 1 1
15 52274 1 1 195 PHE HD2 H 2.418 -1.491 3.142 1.00 . A A . 195 PHE HD2 1 1
15 52275 1 1 195 PHE HE1 H -1.205 -1.992 6.431 1.00 . A A . 195 PHE HE1 1 1
15 52276 1 1 195 PHE HE2 H 0.839 -3.369 2.955 1.00 . A A . 195 PHE HE2 1 1
15 52277 1 1 195 PHE HZ H -0.939 -3.649 4.584 1.00 . A A . 195 PHE HZ 1 1
15 52278 1 1 195 PHE N N 3.172 0.877 7.327 1.00 . A A . 195 PHE N 1 1
15 52279 1 1 195 PHE O O 5.544 0.152 4.753 1.00 . A A . 195 PHE O 1 1
15 52280 1 1 196 ILE C C 7.624 1.695 6.772 1.00 . A A . 196 ILE C 1 1
15 52281 1 1 196 ILE CA C 6.659 2.352 5.808 1.00 . A A . 196 ILE CA 1 1
15 52282 1 1 196 ILE CB C 6.795 3.872 5.877 1.00 . A A . 196 ILE CB 1 1
15 52283 1 1 196 ILE CD1 C 6.253 5.995 4.635 1.00 . A A . 196 ILE CD1 1 1
15 52284 1 1 196 ILE CG1 C 6.119 4.501 4.666 1.00 . A A . 196 ILE CG1 1 1
15 52285 1 1 196 ILE CG2 C 8.257 4.275 5.958 1.00 . A A . 196 ILE CG2 1 1
15 52286 1 1 196 ILE H H 4.707 2.498 6.592 1.00 . A A . 196 ILE H 1 1
15 52287 1 1 196 ILE HA H 6.908 2.031 4.810 1.00 . A A . 196 ILE HA 1 1
15 52288 1 1 196 ILE HB H 6.302 4.215 6.773 1.00 . A A . 196 ILE HB 1 1
15 52289 1 1 196 ILE HD11 H 5.819 6.402 5.535 1.00 . A A . 196 ILE HD11 1 1
15 52290 1 1 196 ILE HD12 H 5.737 6.388 3.773 1.00 . A A . 196 ILE HD12 1 1
15 52291 1 1 196 ILE HD13 H 7.301 6.257 4.587 1.00 . A A . 196 ILE HD13 1 1
15 52292 1 1 196 ILE HG12 H 6.565 4.106 3.765 1.00 . A A . 196 ILE HG12 1 1
15 52293 1 1 196 ILE HG13 H 5.068 4.258 4.682 1.00 . A A . 196 ILE HG13 1 1
15 52294 1 1 196 ILE HG21 H 8.665 3.937 6.900 1.00 . A A . 196 ILE HG21 1 1
15 52295 1 1 196 ILE HG22 H 8.342 5.346 5.886 1.00 . A A . 196 ILE HG22 1 1
15 52296 1 1 196 ILE HG23 H 8.800 3.810 5.147 1.00 . A A . 196 ILE HG23 1 1
15 52297 1 1 196 ILE N N 5.311 1.921 6.072 1.00 . A A . 196 ILE N 1 1
15 52298 1 1 196 ILE O O 8.773 1.451 6.442 1.00 . A A . 196 ILE O 1 1
15 52299 1 1 197 LEU C C 8.265 -0.685 8.526 1.00 . A A . 197 LEU C 1 1
15 52300 1 1 197 LEU CA C 7.977 0.726 8.939 1.00 . A A . 197 LEU CA 1 1
15 52301 1 1 197 LEU CB C 7.317 0.735 10.302 1.00 . A A . 197 LEU CB 1 1
15 52302 1 1 197 LEU CD1 C 6.652 1.964 12.341 1.00 . A A . 197 LEU CD1 1 1
15 52303 1 1 197 LEU CD2 C 8.753 2.576 11.105 1.00 . A A . 197 LEU CD2 1 1
15 52304 1 1 197 LEU CG C 7.320 2.082 10.986 1.00 . A A . 197 LEU CG 1 1
15 52305 1 1 197 LEU H H 6.231 1.619 8.174 1.00 . A A . 197 LEU H 1 1
15 52306 1 1 197 LEU HA H 8.909 1.259 8.986 1.00 . A A . 197 LEU HA 1 1
15 52307 1 1 197 LEU HB2 H 6.293 0.409 10.187 1.00 . A A . 197 LEU HB2 1 1
15 52308 1 1 197 LEU HB3 H 7.834 0.030 10.937 1.00 . A A . 197 LEU HB3 1 1
15 52309 1 1 197 LEU HD11 H 7.277 1.379 12.998 1.00 . A A . 197 LEU HD11 1 1
15 52310 1 1 197 LEU HD12 H 5.698 1.466 12.220 1.00 . A A . 197 LEU HD12 1 1
15 52311 1 1 197 LEU HD13 H 6.500 2.946 12.759 1.00 . A A . 197 LEU HD13 1 1
15 52312 1 1 197 LEU HD21 H 9.191 2.644 10.116 1.00 . A A . 197 LEU HD21 1 1
15 52313 1 1 197 LEU HD22 H 9.324 1.877 11.697 1.00 . A A . 197 LEU HD22 1 1
15 52314 1 1 197 LEU HD23 H 8.767 3.547 11.575 1.00 . A A . 197 LEU HD23 1 1
15 52315 1 1 197 LEU HG H 6.759 2.790 10.389 1.00 . A A . 197 LEU HG 1 1
15 52316 1 1 197 LEU N N 7.152 1.390 7.955 1.00 . A A . 197 LEU N 1 1
15 52317 1 1 197 LEU O O 9.389 -1.156 8.653 1.00 . A A . 197 LEU O 1 1
15 52318 1 1 198 ASN C C 8.375 -2.540 6.238 1.00 . A A . 198 ASN C 1 1
15 52319 1 1 198 ASN CA C 7.453 -2.665 7.451 1.00 . A A . 198 ASN CA 1 1
15 52320 1 1 198 ASN CB C 6.123 -3.336 7.082 1.00 . A A . 198 ASN CB 1 1
15 52321 1 1 198 ASN CG C 5.415 -2.757 5.853 1.00 . A A . 198 ASN CG 1 1
15 52322 1 1 198 ASN H H 6.334 -0.995 8.140 1.00 . A A . 198 ASN H 1 1
15 52323 1 1 198 ASN HA H 7.954 -3.277 8.188 1.00 . A A . 198 ASN HA 1 1
15 52324 1 1 198 ASN HB2 H 6.320 -4.379 6.891 1.00 . A A . 198 ASN HB2 1 1
15 52325 1 1 198 ASN HB3 H 5.453 -3.259 7.926 1.00 . A A . 198 ASN HB3 1 1
15 52326 1 1 198 ASN HD21 H 3.646 -3.153 6.667 1.00 . A A . 198 ASN HD21 1 1
15 52327 1 1 198 ASN HD22 H 3.619 -2.405 5.103 1.00 . A A . 198 ASN HD22 1 1
15 52328 1 1 198 ASN N N 7.248 -1.363 8.050 1.00 . A A . 198 ASN N 1 1
15 52329 1 1 198 ASN ND2 N 4.096 -2.769 5.873 1.00 . A A . 198 ASN ND2 1 1
15 52330 1 1 198 ASN O O 9.025 -3.502 5.843 1.00 . A A . 198 ASN O 1 1
15 52331 1 1 198 ASN OD1 O 6.034 -2.340 4.882 1.00 . A A . 198 ASN OD1 1 1
15 52332 1 1 199 ALA C C 10.734 -0.834 5.046 1.00 . A A . 199 ALA C 1 1
15 52333 1 1 199 ALA CA C 9.325 -1.080 4.553 1.00 . A A . 199 ALA CA 1 1
15 52334 1 1 199 ALA CB C 8.808 0.094 3.765 1.00 . A A . 199 ALA CB 1 1
15 52335 1 1 199 ALA H H 7.887 -0.601 6.000 1.00 . A A . 199 ALA H 1 1
15 52336 1 1 199 ALA HA H 9.334 -1.944 3.914 1.00 . A A . 199 ALA HA 1 1
15 52337 1 1 199 ALA HB1 H 9.508 0.337 2.974 1.00 . A A . 199 ALA HB1 1 1
15 52338 1 1 199 ALA HB2 H 8.702 0.943 4.430 1.00 . A A . 199 ALA HB2 1 1
15 52339 1 1 199 ALA HB3 H 7.847 -0.157 3.337 1.00 . A A . 199 ALA HB3 1 1
15 52340 1 1 199 ALA N N 8.444 -1.338 5.664 1.00 . A A . 199 ALA N 1 1
15 52341 1 1 199 ALA O O 11.689 -1.347 4.474 1.00 . A A . 199 ALA O 1 1
15 52342 1 1 200 LYS C C 12.677 -1.245 7.173 1.00 . A A . 200 LYS C 1 1
15 52343 1 1 200 LYS CA C 12.150 0.118 6.765 1.00 . A A . 200 LYS CA 1 1
15 52344 1 1 200 LYS CB C 12.011 0.961 8.028 1.00 . A A . 200 LYS CB 1 1
15 52345 1 1 200 LYS CD C 11.787 3.194 6.844 1.00 . A A . 200 LYS CD 1 1
15 52346 1 1 200 LYS CE C 13.110 3.792 7.292 1.00 . A A . 200 LYS CE 1 1
15 52347 1 1 200 LYS CG C 11.198 2.239 7.871 1.00 . A A . 200 LYS CG 1 1
15 52348 1 1 200 LYS H H 10.063 0.420 6.472 1.00 . A A . 200 LYS H 1 1
15 52349 1 1 200 LYS HA H 12.834 0.590 6.076 1.00 . A A . 200 LYS HA 1 1
15 52350 1 1 200 LYS HB2 H 11.530 0.344 8.776 1.00 . A A . 200 LYS HB2 1 1
15 52351 1 1 200 LYS HB3 H 12.998 1.229 8.375 1.00 . A A . 200 LYS HB3 1 1
15 52352 1 1 200 LYS HD2 H 11.945 2.658 5.921 1.00 . A A . 200 LYS HD2 1 1
15 52353 1 1 200 LYS HD3 H 11.084 3.993 6.677 1.00 . A A . 200 LYS HD3 1 1
15 52354 1 1 200 LYS HE2 H 13.856 3.011 7.323 1.00 . A A . 200 LYS HE2 1 1
15 52355 1 1 200 LYS HE3 H 13.401 4.541 6.567 1.00 . A A . 200 LYS HE3 1 1
15 52356 1 1 200 LYS HG2 H 10.199 1.976 7.561 1.00 . A A . 200 LYS HG2 1 1
15 52357 1 1 200 LYS HG3 H 11.154 2.739 8.828 1.00 . A A . 200 LYS HG3 1 1
15 52358 1 1 200 LYS HZ1 H 12.798 3.720 9.358 1.00 . A A . 200 LYS HZ1 1 1
15 52359 1 1 200 LYS HZ2 H 12.272 5.154 8.638 1.00 . A A . 200 LYS HZ2 1 1
15 52360 1 1 200 LYS HZ3 H 13.924 4.887 8.875 1.00 . A A . 200 LYS HZ3 1 1
15 52361 1 1 200 LYS N N 10.862 -0.057 6.115 1.00 . A A . 200 LYS N 1 1
15 52362 1 1 200 LYS NZ N 13.019 4.432 8.633 1.00 . A A . 200 LYS NZ 1 1
15 52363 1 1 200 LYS O O 13.826 -1.593 6.925 1.00 . A A . 200 LYS O 1 1
15 52364 1 1 201 ASP C C 12.383 -4.340 7.252 1.00 . A A . 201 ASP C 1 1
15 52365 1 1 201 ASP CA C 12.129 -3.313 8.345 1.00 . A A . 201 ASP CA 1 1
15 52366 1 1 201 ASP CB C 11.005 -3.797 9.264 1.00 . A A . 201 ASP CB 1 1
15 52367 1 1 201 ASP CG C 11.288 -5.151 9.879 1.00 . A A . 201 ASP CG 1 1
15 52368 1 1 201 ASP H H 10.859 -1.677 7.864 1.00 . A A . 201 ASP H 1 1
15 52369 1 1 201 ASP HA H 13.031 -3.198 8.926 1.00 . A A . 201 ASP HA 1 1
15 52370 1 1 201 ASP HB2 H 10.872 -3.082 10.063 1.00 . A A . 201 ASP HB2 1 1
15 52371 1 1 201 ASP HB3 H 10.091 -3.864 8.694 1.00 . A A . 201 ASP HB3 1 1
15 52372 1 1 201 ASP N N 11.790 -2.009 7.786 1.00 . A A . 201 ASP N 1 1
15 52373 1 1 201 ASP O O 13.365 -5.072 7.302 1.00 . A A . 201 ASP O 1 1
15 52374 1 1 201 ASP OD1 O 11.988 -5.205 10.913 1.00 . A A . 201 ASP OD1 1 1
15 52375 1 1 201 ASP OD2 O 10.796 -6.167 9.348 1.00 . A A . 201 ASP OD2 1 1
15 52376 1 1 202 GLY C C 12.805 -5.036 4.259 1.00 . A A . 202 GLY C 1 1
15 52377 1 1 202 GLY CA C 11.645 -5.361 5.183 1.00 . A A . 202 GLY CA 1 1
15 52378 1 1 202 GLY H H 10.751 -3.735 6.254 1.00 . A A . 202 GLY H 1 1
15 52379 1 1 202 GLY HA2 H 11.821 -6.328 5.623 1.00 . A A . 202 GLY HA2 1 1
15 52380 1 1 202 GLY HA3 H 10.729 -5.405 4.608 1.00 . A A . 202 GLY HA3 1 1
15 52381 1 1 202 GLY N N 11.506 -4.379 6.258 1.00 . A A . 202 GLY N 1 1
15 52382 1 1 202 GLY O O 13.339 -5.912 3.577 1.00 . A A . 202 GLY O 1 1
15 52383 1 1 203 ILE C C 15.617 -3.580 4.277 1.00 . A A . 203 ILE C 1 1
15 52384 1 1 203 ILE CA C 14.343 -3.330 3.494 1.00 . A A . 203 ILE CA 1 1
15 52385 1 1 203 ILE CB C 14.211 -1.839 3.149 1.00 . A A . 203 ILE CB 1 1
15 52386 1 1 203 ILE CD1 C 13.085 -2.216 0.948 1.00 . A A . 203 ILE CD1 1 1
15 52387 1 1 203 ILE CG1 C 14.286 -1.677 1.659 1.00 . A A . 203 ILE CG1 1 1
15 52388 1 1 203 ILE CG2 C 15.271 -0.986 3.818 1.00 . A A . 203 ILE CG2 1 1
15 52389 1 1 203 ILE H H 12.678 -3.115 4.726 1.00 . A A . 203 ILE H 1 1
15 52390 1 1 203 ILE HA H 14.381 -3.891 2.572 1.00 . A A . 203 ILE HA 1 1
15 52391 1 1 203 ILE HB H 13.246 -1.499 3.487 1.00 . A A . 203 ILE HB 1 1
15 52392 1 1 203 ILE HD11 H 13.208 -2.065 -0.115 1.00 . A A . 203 ILE HD11 1 1
15 52393 1 1 203 ILE HD12 H 12.209 -1.686 1.293 1.00 . A A . 203 ILE HD12 1 1
15 52394 1 1 203 ILE HD13 H 12.981 -3.269 1.158 1.00 . A A . 203 ILE HD13 1 1
15 52395 1 1 203 ILE HG12 H 14.377 -0.631 1.423 1.00 . A A . 203 ILE HG12 1 1
15 52396 1 1 203 ILE HG13 H 15.149 -2.205 1.298 1.00 . A A . 203 ILE HG13 1 1
15 52397 1 1 203 ILE HG21 H 15.004 0.053 3.710 1.00 . A A . 203 ILE HG21 1 1
15 52398 1 1 203 ILE HG22 H 16.221 -1.166 3.339 1.00 . A A . 203 ILE HG22 1 1
15 52399 1 1 203 ILE HG23 H 15.334 -1.245 4.871 1.00 . A A . 203 ILE HG23 1 1
15 52400 1 1 203 ILE N N 13.194 -3.775 4.240 1.00 . A A . 203 ILE N 1 1
15 52401 1 1 203 ILE O O 16.653 -3.923 3.708 1.00 . A A . 203 ILE O 1 1
15 52402 1 1 204 LYS C C 16.845 -5.199 6.507 1.00 . A A . 204 LYS C 1 1
15 52403 1 1 204 LYS CA C 16.681 -3.707 6.416 1.00 . A A . 204 LYS CA 1 1
15 52404 1 1 204 LYS CB C 16.575 -3.099 7.789 1.00 . A A . 204 LYS CB 1 1
15 52405 1 1 204 LYS CD C 17.191 -1.053 9.109 1.00 . A A . 204 LYS CD 1 1
15 52406 1 1 204 LYS CE C 18.370 -1.813 9.707 1.00 . A A . 204 LYS CE 1 1
15 52407 1 1 204 LYS CG C 16.772 -1.602 7.761 1.00 . A A . 204 LYS CG 1 1
15 52408 1 1 204 LYS H H 14.698 -3.121 5.988 1.00 . A A . 204 LYS H 1 1
15 52409 1 1 204 LYS HA H 17.548 -3.282 5.931 1.00 . A A . 204 LYS HA 1 1
15 52410 1 1 204 LYS HB2 H 15.611 -3.325 8.217 1.00 . A A . 204 LYS HB2 1 1
15 52411 1 1 204 LYS HB3 H 17.342 -3.526 8.393 1.00 . A A . 204 LYS HB3 1 1
15 52412 1 1 204 LYS HD2 H 17.484 -0.035 8.960 1.00 . A A . 204 LYS HD2 1 1
15 52413 1 1 204 LYS HD3 H 16.353 -1.100 9.788 1.00 . A A . 204 LYS HD3 1 1
15 52414 1 1 204 LYS HE2 H 18.052 -2.816 9.948 1.00 . A A . 204 LYS HE2 1 1
15 52415 1 1 204 LYS HE3 H 19.164 -1.854 8.977 1.00 . A A . 204 LYS HE3 1 1
15 52416 1 1 204 LYS HG2 H 17.538 -1.365 7.039 1.00 . A A . 204 LYS HG2 1 1
15 52417 1 1 204 LYS HG3 H 15.844 -1.134 7.466 1.00 . A A . 204 LYS HG3 1 1
15 52418 1 1 204 LYS HZ1 H 19.193 -0.196 10.737 1.00 . A A . 204 LYS HZ1 1 1
15 52419 1 1 204 LYS HZ2 H 19.688 -1.704 11.324 1.00 . A A . 204 LYS HZ2 1 1
15 52420 1 1 204 LYS HZ3 H 18.134 -1.130 11.666 1.00 . A A . 204 LYS HZ3 1 1
15 52421 1 1 204 LYS N N 15.540 -3.419 5.584 1.00 . A A . 204 LYS N 1 1
15 52422 1 1 204 LYS NZ N 18.882 -1.167 10.944 1.00 . A A . 204 LYS NZ 1 1
15 52423 1 1 204 LYS O O 17.932 -5.704 6.667 1.00 . A A . 204 LYS O 1 1
15 52424 1 1 205 ALA C C 16.651 -7.700 5.040 1.00 . A A . 205 ALA C 1 1
15 52425 1 1 205 ALA CA C 15.759 -7.332 6.217 1.00 . A A . 205 ALA CA 1 1
15 52426 1 1 205 ALA CB C 14.348 -7.839 5.997 1.00 . A A . 205 ALA CB 1 1
15 52427 1 1 205 ALA H H 14.878 -5.433 6.427 1.00 . A A . 205 ALA H 1 1
15 52428 1 1 205 ALA HA H 16.150 -7.778 7.120 1.00 . A A . 205 ALA HA 1 1
15 52429 1 1 205 ALA HB1 H 14.361 -8.911 5.866 1.00 . A A . 205 ALA HB1 1 1
15 52430 1 1 205 ALA HB2 H 13.937 -7.370 5.114 1.00 . A A . 205 ALA HB2 1 1
15 52431 1 1 205 ALA HB3 H 13.740 -7.584 6.851 1.00 . A A . 205 ALA HB3 1 1
15 52432 1 1 205 ALA N N 15.740 -5.898 6.383 1.00 . A A . 205 ALA N 1 1
15 52433 1 1 205 ALA O O 17.316 -8.726 5.053 1.00 . A A . 205 ALA O 1 1
15 52434 1 1 206 HIS C C 19.011 -6.889 3.187 1.00 . A A . 206 HIS C 1 1
15 52435 1 1 206 HIS CA C 17.524 -7.063 2.863 1.00 . A A . 206 HIS CA 1 1
15 52436 1 1 206 HIS CB C 17.123 -6.119 1.724 1.00 . A A . 206 HIS CB 1 1
15 52437 1 1 206 HIS CD2 C 18.502 -7.067 -0.268 1.00 . A A . 206 HIS CD2 1 1
15 52438 1 1 206 HIS CE1 C 19.519 -5.217 -0.855 1.00 . A A . 206 HIS CE1 1 1
15 52439 1 1 206 HIS CG C 18.091 -6.090 0.576 1.00 . A A . 206 HIS CG 1 1
15 52440 1 1 206 HIS H H 16.115 -6.016 4.080 1.00 . A A . 206 HIS H 1 1
15 52441 1 1 206 HIS HA H 17.361 -8.079 2.541 1.00 . A A . 206 HIS HA 1 1
15 52442 1 1 206 HIS HB2 H 16.164 -6.425 1.336 1.00 . A A . 206 HIS HB2 1 1
15 52443 1 1 206 HIS HB3 H 17.040 -5.114 2.114 1.00 . A A . 206 HIS HB3 1 1
15 52444 1 1 206 HIS HD1 H 18.653 -4.043 0.591 1.00 . A A . 206 HIS HD1 1 1
15 52445 1 1 206 HIS HD2 H 18.189 -8.101 -0.253 1.00 . A A . 206 HIS HD2 1 1
15 52446 1 1 206 HIS HE1 H 20.151 -4.513 -1.374 1.00 . A A . 206 HIS HE1 1 1
15 52447 1 1 206 HIS HE2 H 19.887 -6.970 -1.847 1.00 . A A . 206 HIS HE2 1 1
15 52448 1 1 206 HIS N N 16.681 -6.833 4.034 1.00 . A A . 206 HIS N 1 1
15 52449 1 1 206 HIS ND1 N 18.748 -4.944 0.179 1.00 . A A . 206 HIS ND1 1 1
15 52450 1 1 206 HIS NE2 N 19.387 -6.495 -1.145 1.00 . A A . 206 HIS NE2 1 1
15 52451 1 1 206 HIS O O 19.831 -7.725 2.811 1.00 . A A . 206 HIS O 1 1
15 52452 1 1 207 ARG C C 21.299 -5.937 5.402 1.00 . A A . 207 ARG C 1 1
15 52453 1 1 207 ARG CA C 20.762 -5.453 4.059 1.00 . A A . 207 ARG CA 1 1
15 52454 1 1 207 ARG CB C 20.927 -3.940 3.940 1.00 . A A . 207 ARG CB 1 1
15 52455 1 1 207 ARG CD C 20.048 -1.709 4.681 1.00 . A A . 207 ARG CD 1 1
15 52456 1 1 207 ARG CG C 20.212 -3.173 5.034 1.00 . A A . 207 ARG CG 1 1
15 52457 1 1 207 ARG CZ C 21.616 -0.564 3.145 1.00 . A A . 207 ARG CZ 1 1
15 52458 1 1 207 ARG H H 18.656 -5.260 4.303 1.00 . A A . 207 ARG H 1 1
15 52459 1 1 207 ARG HA H 21.317 -5.925 3.271 1.00 . A A . 207 ARG HA 1 1
15 52460 1 1 207 ARG HB2 H 21.979 -3.698 3.986 1.00 . A A . 207 ARG HB2 1 1
15 52461 1 1 207 ARG HB3 H 20.534 -3.617 2.987 1.00 . A A . 207 ARG HB3 1 1
15 52462 1 1 207 ARG HD2 H 19.381 -1.632 3.838 1.00 . A A . 207 ARG HD2 1 1
15 52463 1 1 207 ARG HD3 H 19.614 -1.201 5.532 1.00 . A A . 207 ARG HD3 1 1
15 52464 1 1 207 ARG HE H 21.993 -1.009 5.064 1.00 . A A . 207 ARG HE 1 1
15 52465 1 1 207 ARG HG2 H 19.239 -3.610 5.178 1.00 . A A . 207 ARG HG2 1 1
15 52466 1 1 207 ARG HG3 H 20.783 -3.252 5.948 1.00 . A A . 207 ARG HG3 1 1
15 52467 1 1 207 ARG HH11 H 19.864 -1.106 2.270 1.00 . A A . 207 ARG HH11 1 1
15 52468 1 1 207 ARG HH12 H 20.978 -0.269 1.243 1.00 . A A . 207 ARG HH12 1 1
15 52469 1 1 207 ARG HH21 H 23.453 0.085 3.698 1.00 . A A . 207 ARG HH21 1 1
15 52470 1 1 207 ARG HH22 H 23.017 0.416 2.054 1.00 . A A . 207 ARG HH22 1 1
15 52471 1 1 207 ARG N N 19.356 -5.813 3.884 1.00 . A A . 207 ARG N 1 1
15 52472 1 1 207 ARG NE N 21.322 -1.072 4.346 1.00 . A A . 207 ARG NE 1 1
15 52473 1 1 207 ARG NH1 N 20.749 -0.653 2.140 1.00 . A A . 207 ARG NH1 1 1
15 52474 1 1 207 ARG NH2 N 22.789 0.024 2.949 1.00 . A A . 207 ARG NH2 1 1
15 52475 1 1 207 ARG O O 22.472 -6.276 5.540 1.00 . A A . 207 ARG O 1 1
15 52476 1 1 208 THR C C 20.492 -7.863 7.890 1.00 . A A . 208 THR C 1 1
15 52477 1 1 208 THR CA C 20.745 -6.365 7.729 1.00 . A A . 208 THR CA 1 1
15 52478 1 1 208 THR CB C 19.859 -5.557 8.705 1.00 . A A . 208 THR CB 1 1
15 52479 1 1 208 THR CG2 C 20.227 -5.786 10.155 1.00 . A A . 208 THR CG2 1 1
15 52480 1 1 208 THR H H 19.481 -5.731 6.178 1.00 . A A . 208 THR H 1 1
15 52481 1 1 208 THR HA H 21.783 -6.141 7.921 1.00 . A A . 208 THR HA 1 1
15 52482 1 1 208 THR HB H 18.831 -5.859 8.559 1.00 . A A . 208 THR HB 1 1
15 52483 1 1 208 THR HG1 H 20.874 -3.965 8.119 1.00 . A A . 208 THR HG1 1 1
15 52484 1 1 208 THR HG21 H 19.540 -5.239 10.783 1.00 . A A . 208 THR HG21 1 1
15 52485 1 1 208 THR HG22 H 21.232 -5.436 10.328 1.00 . A A . 208 THR HG22 1 1
15 52486 1 1 208 THR HG23 H 20.163 -6.840 10.380 1.00 . A A . 208 THR HG23 1 1
15 52487 1 1 208 THR N N 20.419 -5.971 6.376 1.00 . A A . 208 THR N 1 1
15 52488 1 1 208 THR O O 19.538 -8.394 7.312 1.00 . A A . 208 THR O 1 1
15 52489 1 1 208 THR OG1 O 19.974 -4.159 8.407 1.00 . A A . 208 THR OG1 1 1
15 52490 1 1 209 PRO C C 20.010 -10.404 9.721 1.00 . A A . 209 PRO C 1 1
15 52491 1 1 209 PRO CA C 21.218 -10.030 8.853 1.00 . A A . 209 PRO CA 1 1
15 52492 1 1 209 PRO CB C 22.522 -10.406 9.567 1.00 . A A . 209 PRO CB 1 1
15 52493 1 1 209 PRO CD C 22.568 -8.041 9.283 1.00 . A A . 209 PRO CD 1 1
15 52494 1 1 209 PRO CG C 22.981 -9.146 10.209 1.00 . A A . 209 PRO CG 1 1
15 52495 1 1 209 PRO HA H 21.158 -10.563 7.916 1.00 . A A . 209 PRO HA 1 1
15 52496 1 1 209 PRO HB2 H 22.324 -11.175 10.300 1.00 . A A . 209 PRO HB2 1 1
15 52497 1 1 209 PRO HB3 H 23.241 -10.765 8.847 1.00 . A A . 209 PRO HB3 1 1
15 52498 1 1 209 PRO HD2 H 22.341 -7.146 9.840 1.00 . A A . 209 PRO HD2 1 1
15 52499 1 1 209 PRO HD3 H 23.342 -7.848 8.556 1.00 . A A . 209 PRO HD3 1 1
15 52500 1 1 209 PRO HG2 H 22.503 -9.029 11.171 1.00 . A A . 209 PRO HG2 1 1
15 52501 1 1 209 PRO HG3 H 24.055 -9.160 10.322 1.00 . A A . 209 PRO HG3 1 1
15 52502 1 1 209 PRO N N 21.358 -8.579 8.631 1.00 . A A . 209 PRO N 1 1
15 52503 1 1 209 PRO O O 20.101 -11.276 10.584 1.00 . A A . 209 PRO O 1 1
15 52504 1 1 210 SER C C 16.815 -11.045 9.403 1.00 . A A . 210 SER C 1 1
15 52505 1 1 210 SER CA C 17.652 -10.044 10.194 1.00 . A A . 210 SER CA 1 1
15 52506 1 1 210 SER CB C 16.856 -8.754 10.430 1.00 . A A . 210 SER CB 1 1
15 52507 1 1 210 SER H H 18.877 -9.050 8.788 1.00 . A A . 210 SER H 1 1
15 52508 1 1 210 SER HA H 17.915 -10.478 11.146 1.00 . A A . 210 SER HA 1 1
15 52509 1 1 210 SER HB2 H 17.485 -8.032 10.932 1.00 . A A . 210 SER HB2 1 1
15 52510 1 1 210 SER HB3 H 16.538 -8.352 9.479 1.00 . A A . 210 SER HB3 1 1
15 52511 1 1 210 SER HG H 15.879 -8.680 12.128 1.00 . A A . 210 SER HG 1 1
15 52512 1 1 210 SER N N 18.881 -9.752 9.476 1.00 . A A . 210 SER N 1 1
15 52513 1 1 210 SER O O 15.993 -11.770 9.963 1.00 . A A . 210 SER O 1 1
15 52514 1 1 210 SER OG O 15.709 -8.991 11.231 1.00 . A A . 210 SER OG 1 1
15 52515 1 1 211 ARG C C 16.887 -13.424 7.324 1.00 . A A . 211 ARG C 1 1
15 52516 1 1 211 ARG CA C 16.317 -12.014 7.227 1.00 . A A . 211 ARG CA 1 1
15 52517 1 1 211 ARG CB C 16.347 -11.542 5.765 1.00 . A A . 211 ARG CB 1 1
15 52518 1 1 211 ARG CD C 18.845 -11.182 5.537 1.00 . A A . 211 ARG CD 1 1
15 52519 1 1 211 ARG CG C 17.619 -11.901 4.999 1.00 . A A . 211 ARG CG 1 1
15 52520 1 1 211 ARG CZ C 21.109 -10.754 4.657 1.00 . A A . 211 ARG CZ 1 1
15 52521 1 1 211 ARG H H 17.732 -10.511 7.708 1.00 . A A . 211 ARG H 1 1
15 52522 1 1 211 ARG HA H 15.292 -12.034 7.568 1.00 . A A . 211 ARG HA 1 1
15 52523 1 1 211 ARG HB2 H 15.509 -11.982 5.245 1.00 . A A . 211 ARG HB2 1 1
15 52524 1 1 211 ARG HB3 H 16.238 -10.466 5.749 1.00 . A A . 211 ARG HB3 1 1
15 52525 1 1 211 ARG HD2 H 18.691 -10.117 5.448 1.00 . A A . 211 ARG HD2 1 1
15 52526 1 1 211 ARG HD3 H 18.973 -11.441 6.577 1.00 . A A . 211 ARG HD3 1 1
15 52527 1 1 211 ARG HE H 20.079 -12.448 4.405 1.00 . A A . 211 ARG HE 1 1
15 52528 1 1 211 ARG HG2 H 17.782 -12.965 5.078 1.00 . A A . 211 ARG HG2 1 1
15 52529 1 1 211 ARG HG3 H 17.486 -11.636 3.961 1.00 . A A . 211 ARG HG3 1 1
15 52530 1 1 211 ARG HH11 H 20.298 -9.187 5.655 1.00 . A A . 211 ARG HH11 1 1
15 52531 1 1 211 ARG HH12 H 21.904 -8.933 5.046 1.00 . A A . 211 ARG HH12 1 1
15 52532 1 1 211 ARG HH21 H 22.177 -12.111 3.603 1.00 . A A . 211 ARG HH21 1 1
15 52533 1 1 211 ARG HH22 H 22.975 -10.601 3.896 1.00 . A A . 211 ARG HH22 1 1
15 52534 1 1 211 ARG N N 17.054 -11.102 8.096 1.00 . A A . 211 ARG N 1 1
15 52535 1 1 211 ARG NE N 20.052 -11.549 4.805 1.00 . A A . 211 ARG NE 1 1
15 52536 1 1 211 ARG NH1 N 21.103 -9.526 5.160 1.00 . A A . 211 ARG NH1 1 1
15 52537 1 1 211 ARG NH2 N 22.169 -11.187 3.996 1.00 . A A . 211 ARG NH2 1 1
15 52538 1 1 211 ARG O O 16.434 -14.336 6.638 1.00 . A A . 211 ARG O 1 1
15 52539 1 1 212 ARG C C 17.549 -15.804 9.123 1.00 . A A . 212 ARG C 1 1
15 52540 1 1 212 ARG CA C 18.506 -14.896 8.357 1.00 . A A . 212 ARG CA 1 1
15 52541 1 1 212 ARG CB C 19.838 -14.760 9.098 1.00 . A A . 212 ARG CB 1 1
15 52542 1 1 212 ARG CD C 21.984 -15.848 9.815 1.00 . A A . 212 ARG CD 1 1
15 52543 1 1 212 ARG CG C 20.619 -16.059 9.185 1.00 . A A . 212 ARG CG 1 1
15 52544 1 1 212 ARG CZ C 24.085 -17.144 9.806 1.00 . A A . 212 ARG CZ 1 1
15 52545 1 1 212 ARG H H 18.224 -12.826 8.687 1.00 . A A . 212 ARG H 1 1
15 52546 1 1 212 ARG HA H 18.685 -15.324 7.381 1.00 . A A . 212 ARG HA 1 1
15 52547 1 1 212 ARG HB2 H 20.448 -14.032 8.585 1.00 . A A . 212 ARG HB2 1 1
15 52548 1 1 212 ARG HB3 H 19.645 -14.413 10.101 1.00 . A A . 212 ARG HB3 1 1
15 52549 1 1 212 ARG HD2 H 22.527 -15.120 9.232 1.00 . A A . 212 ARG HD2 1 1
15 52550 1 1 212 ARG HD3 H 21.850 -15.476 10.821 1.00 . A A . 212 ARG HD3 1 1
15 52551 1 1 212 ARG HE H 22.251 -17.927 9.948 1.00 . A A . 212 ARG HE 1 1
15 52552 1 1 212 ARG HG2 H 20.062 -16.763 9.784 1.00 . A A . 212 ARG HG2 1 1
15 52553 1 1 212 ARG HG3 H 20.750 -16.457 8.188 1.00 . A A . 212 ARG HG3 1 1
15 52554 1 1 212 ARG HH11 H 24.342 -15.137 9.653 1.00 . A A . 212 ARG HH11 1 1
15 52555 1 1 212 ARG HH12 H 25.801 -16.077 9.643 1.00 . A A . 212 ARG HH12 1 1
15 52556 1 1 212 ARG HH21 H 24.163 -19.167 9.931 1.00 . A A . 212 ARG HH21 1 1
15 52557 1 1 212 ARG HH22 H 25.700 -18.369 9.815 1.00 . A A . 212 ARG HH22 1 1
15 52558 1 1 212 ARG N N 17.895 -13.593 8.170 1.00 . A A . 212 ARG N 1 1
15 52559 1 1 212 ARG NE N 22.756 -17.087 9.865 1.00 . A A . 212 ARG NE 1 1
15 52560 1 1 212 ARG NH1 N 24.799 -16.031 9.693 1.00 . A A . 212 ARG NH1 1 1
15 52561 1 1 212 ARG NH2 N 24.698 -18.320 9.854 1.00 . A A . 212 ARG NH2 1 1
15 52562 1 1 212 ARG O O 17.415 -16.988 8.817 1.00 . A A . 212 ARG O 1 1
15 52563 1 1 213 GLY C C 14.477 -15.452 10.535 1.00 . A A . 213 GLY C 1 1
15 52564 1 1 213 GLY CA C 15.868 -15.957 10.850 1.00 . A A . 213 GLY CA 1 1
15 52565 1 1 213 GLY H H 17.057 -14.290 10.328 1.00 . A A . 213 GLY H 1 1
15 52566 1 1 213 GLY HA2 H 15.931 -17.005 10.597 1.00 . A A . 213 GLY HA2 1 1
15 52567 1 1 213 GLY HA3 H 16.056 -15.835 11.906 1.00 . A A . 213 GLY HA3 1 1
15 52568 1 1 213 GLY N N 16.873 -15.228 10.104 1.00 . A A . 213 GLY N 1 1
15 52569 1 1 213 GLY O O 13.705 -15.125 11.439 1.00 . A A . 213 GLY O 1 1
15 52570 1 1 214 PHE C C 11.751 -15.809 9.171 1.00 . A A . 214 PHE C 1 1
15 52571 1 1 214 PHE CA C 12.883 -14.866 8.785 1.00 . A A . 214 PHE CA 1 1
15 52572 1 1 214 PHE CB C 12.900 -14.661 7.264 1.00 . A A . 214 PHE CB 1 1
15 52573 1 1 214 PHE CD1 C 14.327 -16.469 6.251 1.00 . A A . 214 PHE CD1 1 1
15 52574 1 1 214 PHE CD2 C 11.965 -16.591 5.952 1.00 . A A . 214 PHE CD2 1 1
15 52575 1 1 214 PHE CE1 C 14.481 -17.635 5.527 1.00 . A A . 214 PHE CE1 1 1
15 52576 1 1 214 PHE CE2 C 12.114 -17.756 5.228 1.00 . A A . 214 PHE CE2 1 1
15 52577 1 1 214 PHE CG C 13.068 -15.932 6.471 1.00 . A A . 214 PHE CG 1 1
15 52578 1 1 214 PHE CZ C 13.383 -18.273 5.005 1.00 . A A . 214 PHE CZ 1 1
15 52579 1 1 214 PHE H H 14.818 -15.690 8.585 1.00 . A A . 214 PHE H 1 1
15 52580 1 1 214 PHE HA H 12.718 -13.912 9.264 1.00 . A A . 214 PHE HA 1 1
15 52581 1 1 214 PHE HB2 H 11.970 -14.206 6.960 1.00 . A A . 214 PHE HB2 1 1
15 52582 1 1 214 PHE HB3 H 13.716 -14.001 7.008 1.00 . A A . 214 PHE HB3 1 1
15 52583 1 1 214 PHE HD1 H 15.194 -15.967 6.652 1.00 . A A . 214 PHE HD1 1 1
15 52584 1 1 214 PHE HD2 H 10.979 -16.183 6.116 1.00 . A A . 214 PHE HD2 1 1
15 52585 1 1 214 PHE HE1 H 15.467 -18.043 5.361 1.00 . A A . 214 PHE HE1 1 1
15 52586 1 1 214 PHE HE2 H 11.244 -18.258 4.831 1.00 . A A . 214 PHE HE2 1 1
15 52587 1 1 214 PHE HZ H 13.506 -19.182 4.437 1.00 . A A . 214 PHE HZ 1 1
15 52588 1 1 214 PHE N N 14.166 -15.379 9.247 1.00 . A A . 214 PHE N 1 1
15 52589 1 1 214 PHE O O 11.969 -17.001 9.396 1.00 . A A . 214 PHE O 1 1
15 52590 1 1 215 HIS C C 8.279 -15.865 8.567 1.00 . A A . 215 HIS C 1 1
15 52591 1 1 215 HIS CA C 9.378 -16.062 9.594 1.00 . A A . 215 HIS CA 1 1
15 52592 1 1 215 HIS CB C 8.870 -15.699 10.989 1.00 . A A . 215 HIS CB 1 1
15 52593 1 1 215 HIS CD2 C 10.788 -15.730 12.728 1.00 . A A . 215 HIS CD2 1 1
15 52594 1 1 215 HIS CE1 C 10.409 -17.707 13.587 1.00 . A A . 215 HIS CE1 1 1
15 52595 1 1 215 HIS CG C 9.715 -16.250 12.092 1.00 . A A . 215 HIS CG 1 1
15 52596 1 1 215 HIS H H 10.436 -14.312 9.064 1.00 . A A . 215 HIS H 1 1
15 52597 1 1 215 HIS HA H 9.674 -17.101 9.589 1.00 . A A . 215 HIS HA 1 1
15 52598 1 1 215 HIS HB2 H 8.852 -14.625 11.090 1.00 . A A . 215 HIS HB2 1 1
15 52599 1 1 215 HIS HB3 H 7.868 -16.083 11.112 1.00 . A A . 215 HIS HB3 1 1
15 52600 1 1 215 HIS HD1 H 8.791 -18.124 12.401 1.00 . A A . 215 HIS HD1 1 1
15 52601 1 1 215 HIS HD2 H 11.236 -14.763 12.543 1.00 . A A . 215 HIS HD2 1 1
15 52602 1 1 215 HIS HE1 H 10.488 -18.596 14.195 1.00 . A A . 215 HIS HE1 1 1
15 52603 1 1 215 HIS HE2 H 12.048 -16.616 14.155 1.00 . A A . 215 HIS HE2 1 1
15 52604 1 1 215 HIS N N 10.546 -15.270 9.251 1.00 . A A . 215 HIS N 1 1
15 52605 1 1 215 HIS ND1 N 9.504 -17.490 12.653 1.00 . A A . 215 HIS ND1 1 1
15 52606 1 1 215 HIS NE2 N 11.204 -16.655 13.652 1.00 . A A . 215 HIS NE2 1 1
15 52607 1 1 215 HIS O O 8.113 -14.773 8.016 1.00 . A A . 215 HIS O 1 1
15 52608 1 1 216 HIS C C 5.135 -16.609 8.020 1.00 . A A . 216 HIS C 1 1
15 52609 1 1 216 HIS CA C 6.462 -16.898 7.338 1.00 . A A . 216 HIS CA 1 1
15 52610 1 1 216 HIS CB C 6.381 -18.216 6.564 1.00 . A A . 216 HIS CB 1 1
15 52611 1 1 216 HIS CD2 C 7.867 -17.519 4.564 1.00 . A A . 216 HIS CD2 1 1
15 52612 1 1 216 HIS CE1 C 9.059 -19.346 4.394 1.00 . A A . 216 HIS CE1 1 1
15 52613 1 1 216 HIS CG C 7.450 -18.367 5.531 1.00 . A A . 216 HIS CG 1 1
15 52614 1 1 216 HIS H H 7.734 -17.772 8.778 1.00 . A A . 216 HIS H 1 1
15 52615 1 1 216 HIS HA H 6.670 -16.100 6.642 1.00 . A A . 216 HIS HA 1 1
15 52616 1 1 216 HIS HB2 H 6.472 -19.038 7.259 1.00 . A A . 216 HIS HB2 1 1
15 52617 1 1 216 HIS HB3 H 5.425 -18.276 6.069 1.00 . A A . 216 HIS HB3 1 1
15 52618 1 1 216 HIS HD1 H 8.146 -20.313 5.952 1.00 . A A . 216 HIS HD1 1 1
15 52619 1 1 216 HIS HD2 H 7.482 -16.527 4.373 1.00 . A A . 216 HIS HD2 1 1
15 52620 1 1 216 HIS HE1 H 9.782 -20.074 4.059 1.00 . A A . 216 HIS HE1 1 1
15 52621 1 1 216 HIS HE2 H 9.192 -17.873 2.982 1.00 . A A . 216 HIS HE2 1 1
15 52622 1 1 216 HIS N N 7.546 -16.933 8.302 1.00 . A A . 216 HIS N 1 1
15 52623 1 1 216 HIS ND1 N 8.216 -19.504 5.398 1.00 . A A . 216 HIS ND1 1 1
15 52624 1 1 216 HIS NE2 N 8.868 -18.150 3.869 1.00 . A A . 216 HIS NE2 1 1
15 52625 1 1 216 HIS O O 5.090 -16.307 9.215 1.00 . A A . 216 HIS O 1 1
15 52626 1 1 217 ASN C C 2.239 -17.541 8.652 1.00 . A A . 217 ASN C 1 1
15 52627 1 1 217 ASN CA C 2.733 -16.409 7.766 1.00 . A A . 217 ASN CA 1 1
15 52628 1 1 217 ASN CB C 1.762 -16.164 6.611 1.00 . A A . 217 ASN CB 1 1
15 52629 1 1 217 ASN CG C 2.122 -14.918 5.831 1.00 . A A . 217 ASN CG 1 1
15 52630 1 1 217 ASN H H 4.163 -16.959 6.316 1.00 . A A . 217 ASN H 1 1
15 52631 1 1 217 ASN HA H 2.799 -15.511 8.361 1.00 . A A . 217 ASN HA 1 1
15 52632 1 1 217 ASN HB2 H 1.787 -17.009 5.939 1.00 . A A . 217 ASN HB2 1 1
15 52633 1 1 217 ASN HB3 H 0.762 -16.046 7.003 1.00 . A A . 217 ASN HB3 1 1
15 52634 1 1 217 ASN HD21 H 1.047 -13.813 7.076 1.00 . A A . 217 ASN HD21 1 1
15 52635 1 1 217 ASN HD22 H 1.847 -12.958 5.808 1.00 . A A . 217 ASN HD22 1 1
15 52636 1 1 217 ASN N N 4.061 -16.694 7.255 1.00 . A A . 217 ASN N 1 1
15 52637 1 1 217 ASN ND2 N 1.620 -13.784 6.280 1.00 . A A . 217 ASN ND2 1 1
15 52638 1 1 217 ASN O O 2.241 -18.709 8.257 1.00 . A A . 217 ASN O 1 1
15 52639 1 1 217 ASN OD1 O 2.858 -14.972 4.845 1.00 . A A . 217 ASN OD1 1 1
15 52640 1 1 218 SER C C -0.016 -18.685 10.442 1.00 . A A . 218 SER C 1 1
15 52641 1 1 218 SER CA C 1.349 -18.131 10.840 1.00 . A A . 218 SER CA 1 1
15 52642 1 1 218 SER CB C 1.288 -17.456 12.210 1.00 . A A . 218 SER CB 1 1
15 52643 1 1 218 SER H H 1.839 -16.224 10.093 1.00 . A A . 218 SER H 1 1
15 52644 1 1 218 SER HA H 2.056 -18.945 10.881 1.00 . A A . 218 SER HA 1 1
15 52645 1 1 218 SER HB2 H 0.563 -17.966 12.828 1.00 . A A . 218 SER HB2 1 1
15 52646 1 1 218 SER HB3 H 2.259 -17.504 12.677 1.00 . A A . 218 SER HB3 1 1
15 52647 1 1 218 SER HG H 1.697 -15.538 12.097 1.00 . A A . 218 SER HG 1 1
15 52648 1 1 218 SER N N 1.826 -17.175 9.856 1.00 . A A . 218 SER N 1 1
15 52649 1 1 218 SER O O -0.387 -19.791 10.832 1.00 . A A . 218 SER O 1 1
15 52650 1 1 218 SER OG O 0.905 -16.093 12.085 1.00 . A A . 218 SER OG 1 1
15 52651 1 1 219 HIS C C -1.854 -19.023 7.795 1.00 . A A . 219 HIS C 1 1
15 52652 1 1 219 HIS CA C -2.043 -18.346 9.145 1.00 . A A . 219 HIS CA 1 1
15 52653 1 1 219 HIS CB C -3.007 -17.161 8.999 1.00 . A A . 219 HIS CB 1 1
15 52654 1 1 219 HIS CD2 C -2.815 -16.484 11.501 1.00 . A A . 219 HIS CD2 1 1
15 52655 1 1 219 HIS CE1 C -4.715 -15.410 11.685 1.00 . A A . 219 HIS CE1 1 1
15 52656 1 1 219 HIS CG C -3.434 -16.543 10.298 1.00 . A A . 219 HIS CG 1 1
15 52657 1 1 219 HIS H H -0.413 -17.021 9.412 1.00 . A A . 219 HIS H 1 1
15 52658 1 1 219 HIS HA H -2.458 -19.059 9.841 1.00 . A A . 219 HIS HA 1 1
15 52659 1 1 219 HIS HB2 H -2.530 -16.392 8.411 1.00 . A A . 219 HIS HB2 1 1
15 52660 1 1 219 HIS HB3 H -3.896 -17.495 8.484 1.00 . A A . 219 HIS HB3 1 1
15 52661 1 1 219 HIS HD1 H -5.297 -15.721 9.748 1.00 . A A . 219 HIS HD1 1 1
15 52662 1 1 219 HIS HD2 H -1.857 -16.917 11.751 1.00 . A A . 219 HIS HD2 1 1
15 52663 1 1 219 HIS HE1 H -5.539 -14.841 12.090 1.00 . A A . 219 HIS HE1 1 1
15 52664 1 1 219 HIS HE2 H -3.458 -15.595 13.292 1.00 . A A . 219 HIS HE2 1 1
15 52665 1 1 219 HIS N N -0.753 -17.909 9.660 1.00 . A A . 219 HIS N 1 1
15 52666 1 1 219 HIS ND1 N -4.622 -15.862 10.450 1.00 . A A . 219 HIS ND1 1 1
15 52667 1 1 219 HIS NE2 N -3.632 -15.775 12.341 1.00 . A A . 219 HIS NE2 1 1
15 52668 1 1 219 HIS O O -0.719 -19.232 7.360 1.00 . A A . 219 HIS O 1 1
15 52669 1 1 220 SER C C -2.321 -21.362 5.869 1.00 . A A . 220 SER C 1 1
15 52670 1 1 220 SER CA C -2.949 -19.970 5.817 1.00 . A A . 220 SER CA 1 1
15 52671 1 1 220 SER CB C -2.205 -19.075 4.820 1.00 . A A . 220 SER CB 1 1
15 52672 1 1 220 SER H H -3.831 -19.190 7.573 1.00 . A A . 220 SER H 1 1
15 52673 1 1 220 SER HA H -3.975 -20.072 5.495 1.00 . A A . 220 SER HA 1 1
15 52674 1 1 220 SER HB2 H -1.159 -19.034 5.083 1.00 . A A . 220 SER HB2 1 1
15 52675 1 1 220 SER HB3 H -2.312 -19.481 3.824 1.00 . A A . 220 SER HB3 1 1
15 52676 1 1 220 SER HG H -2.028 -17.137 5.062 1.00 . A A . 220 SER HG 1 1
15 52677 1 1 220 SER N N -2.965 -19.355 7.142 1.00 . A A . 220 SER N 1 1
15 52678 1 1 220 SER O O -3.026 -22.311 6.281 1.00 . A A . 220 SER O 1 1
15 52679 1 1 220 SER OXT O -1.137 -21.511 5.498 1.00 . A A . 220 SER OXT 1 1
15 52680 1 1 220 SER OG O -2.730 -17.755 4.834 1.00 . A A . 220 SER OG 1 1
16 52681 1 1 1 MET C C -8.557 -4.066 -21.170 1.00 . A A . 1 MET C 1 1
16 52682 1 1 1 MET CA C -7.575 -4.834 -22.051 1.00 . A A . 1 MET CA 1 1
16 52683 1 1 1 MET CB C -6.506 -5.534 -21.210 1.00 . A A . 1 MET CB 1 1
16 52684 1 1 1 MET CE C -6.079 -9.543 -20.158 1.00 . A A . 1 MET CE 1 1
16 52685 1 1 1 MET CG C -6.796 -7.006 -20.987 1.00 . A A . 1 MET CG 1 1
16 52686 1 1 1 MET H1 H -6.257 -4.429 -23.609 1.00 . A A . 1 MET H1 1 1
16 52687 1 1 1 MET H2 H -6.437 -3.149 -22.510 1.00 . A A . 1 MET H2 1 1
16 52688 1 1 1 MET H3 H -7.664 -3.484 -23.632 1.00 . A A . 1 MET H3 1 1
16 52689 1 1 1 MET HA H -8.126 -5.575 -22.611 1.00 . A A . 1 MET HA 1 1
16 52690 1 1 1 MET HB2 H -5.554 -5.447 -21.712 1.00 . A A . 1 MET HB2 1 1
16 52691 1 1 1 MET HB3 H -6.443 -5.051 -20.247 1.00 . A A . 1 MET HB3 1 1
16 52692 1 1 1 MET HE1 H -5.343 -10.209 -19.730 1.00 . A A . 1 MET HE1 1 1
16 52693 1 1 1 MET HE2 H -6.325 -9.873 -21.157 1.00 . A A . 1 MET HE2 1 1
16 52694 1 1 1 MET HE3 H -6.971 -9.551 -19.547 1.00 . A A . 1 MET HE3 1 1
16 52695 1 1 1 MET HG2 H -7.659 -7.094 -20.343 1.00 . A A . 1 MET HG2 1 1
16 52696 1 1 1 MET HG3 H -7.014 -7.465 -21.941 1.00 . A A . 1 MET HG3 1 1
16 52697 1 1 1 MET N N -6.939 -3.912 -23.017 1.00 . A A . 1 MET N 1 1
16 52698 1 1 1 MET O O -9.082 -3.038 -21.591 1.00 . A A . 1 MET O 1 1
16 52699 1 1 1 MET SD S -5.416 -7.880 -20.226 1.00 . A A . 1 MET SD 1 1
16 52700 1 1 2 ASP C C -9.104 -3.324 -17.883 1.00 . A A . 2 ASP C 1 1
16 52701 1 1 2 ASP CA C -9.792 -3.912 -19.096 1.00 . A A . 2 ASP CA 1 1
16 52702 1 1 2 ASP CB C -10.863 -4.920 -18.678 1.00 . A A . 2 ASP CB 1 1
16 52703 1 1 2 ASP CG C -11.914 -4.327 -17.766 1.00 . A A . 2 ASP CG 1 1
16 52704 1 1 2 ASP H H -8.341 -5.338 -19.633 1.00 . A A . 2 ASP H 1 1
16 52705 1 1 2 ASP HA H -10.252 -3.114 -19.651 1.00 . A A . 2 ASP HA 1 1
16 52706 1 1 2 ASP HB2 H -11.354 -5.287 -19.564 1.00 . A A . 2 ASP HB2 1 1
16 52707 1 1 2 ASP HB3 H -10.390 -5.746 -18.166 1.00 . A A . 2 ASP HB3 1 1
16 52708 1 1 2 ASP N N -8.817 -4.549 -19.961 1.00 . A A . 2 ASP N 1 1
16 52709 1 1 2 ASP O O -9.114 -2.114 -17.691 1.00 . A A . 2 ASP O 1 1
16 52710 1 1 2 ASP OD1 O -12.897 -3.755 -18.284 1.00 . A A . 2 ASP OD1 1 1
16 52711 1 1 2 ASP OD2 O -11.783 -4.458 -16.533 1.00 . A A . 2 ASP OD2 1 1
16 52712 1 1 3 PHE C C -6.574 -2.868 -16.328 1.00 . A A . 3 PHE C 1 1
16 52713 1 1 3 PHE CA C -7.747 -3.728 -15.911 1.00 . A A . 3 PHE CA 1 1
16 52714 1 1 3 PHE CB C -7.253 -4.917 -15.093 1.00 . A A . 3 PHE CB 1 1
16 52715 1 1 3 PHE CD1 C -9.006 -5.411 -13.364 1.00 . A A . 3 PHE CD1 1 1
16 52716 1 1 3 PHE CD2 C -8.722 -6.948 -15.162 1.00 . A A . 3 PHE CD2 1 1
16 52717 1 1 3 PHE CE1 C -10.027 -6.186 -12.858 1.00 . A A . 3 PHE CE1 1 1
16 52718 1 1 3 PHE CE2 C -9.738 -7.732 -14.658 1.00 . A A . 3 PHE CE2 1 1
16 52719 1 1 3 PHE CG C -8.344 -5.781 -14.522 1.00 . A A . 3 PHE CG 1 1
16 52720 1 1 3 PHE CZ C -10.312 -7.401 -13.430 1.00 . A A . 3 PHE CZ 1 1
16 52721 1 1 3 PHE H H -8.396 -5.113 -17.364 1.00 . A A . 3 PHE H 1 1
16 52722 1 1 3 PHE HA H -8.429 -3.137 -15.318 1.00 . A A . 3 PHE HA 1 1
16 52723 1 1 3 PHE HB2 H -6.641 -5.543 -15.724 1.00 . A A . 3 PHE HB2 1 1
16 52724 1 1 3 PHE HB3 H -6.655 -4.551 -14.272 1.00 . A A . 3 PHE HB3 1 1
16 52725 1 1 3 PHE HD1 H -8.720 -4.501 -12.857 1.00 . A A . 3 PHE HD1 1 1
16 52726 1 1 3 PHE HD2 H -8.209 -7.247 -16.061 1.00 . A A . 3 PHE HD2 1 1
16 52727 1 1 3 PHE HE1 H -10.534 -5.887 -11.952 1.00 . A A . 3 PHE HE1 1 1
16 52728 1 1 3 PHE HE2 H -10.028 -8.641 -15.171 1.00 . A A . 3 PHE HE2 1 1
16 52729 1 1 3 PHE HZ H -11.067 -8.035 -13.003 1.00 . A A . 3 PHE HZ 1 1
16 52730 1 1 3 PHE N N -8.443 -4.173 -17.107 1.00 . A A . 3 PHE N 1 1
16 52731 1 1 3 PHE O O -6.192 -1.922 -15.654 1.00 . A A . 3 PHE O 1 1
16 52732 1 1 4 LYS C C -5.388 -1.169 -18.640 1.00 . A A . 4 LYS C 1 1
16 52733 1 1 4 LYS CA C -4.942 -2.507 -18.087 1.00 . A A . 4 LYS CA 1 1
16 52734 1 1 4 LYS CB C -4.359 -3.346 -19.216 1.00 . A A . 4 LYS CB 1 1
16 52735 1 1 4 LYS CD C -2.365 -4.529 -20.163 1.00 . A A . 4 LYS CD 1 1
16 52736 1 1 4 LYS CE C -0.857 -4.712 -20.104 1.00 . A A . 4 LYS CE 1 1
16 52737 1 1 4 LYS CG C -2.850 -3.500 -19.155 1.00 . A A . 4 LYS CG 1 1
16 52738 1 1 4 LYS H H -6.470 -3.908 -17.982 1.00 . A A . 4 LYS H 1 1
16 52739 1 1 4 LYS HA H -4.203 -2.362 -17.323 1.00 . A A . 4 LYS HA 1 1
16 52740 1 1 4 LYS HB2 H -4.805 -4.329 -19.193 1.00 . A A . 4 LYS HB2 1 1
16 52741 1 1 4 LYS HB3 H -4.613 -2.866 -20.154 1.00 . A A . 4 LYS HB3 1 1
16 52742 1 1 4 LYS HD2 H -2.840 -5.474 -19.949 1.00 . A A . 4 LYS HD2 1 1
16 52743 1 1 4 LYS HD3 H -2.641 -4.202 -21.156 1.00 . A A . 4 LYS HD3 1 1
16 52744 1 1 4 LYS HE2 H -0.583 -5.001 -19.100 1.00 . A A . 4 LYS HE2 1 1
16 52745 1 1 4 LYS HE3 H -0.576 -5.497 -20.790 1.00 . A A . 4 LYS HE3 1 1
16 52746 1 1 4 LYS HG2 H -2.390 -2.549 -19.374 1.00 . A A . 4 LYS HG2 1 1
16 52747 1 1 4 LYS HG3 H -2.570 -3.821 -18.162 1.00 . A A . 4 LYS HG3 1 1
16 52748 1 1 4 LYS HZ1 H -0.435 -2.684 -19.862 1.00 . A A . 4 LYS HZ1 1 1
16 52749 1 1 4 LYS HZ2 H -0.300 -3.220 -21.462 1.00 . A A . 4 LYS HZ2 1 1
16 52750 1 1 4 LYS HZ3 H 0.903 -3.609 -20.327 1.00 . A A . 4 LYS HZ3 1 1
16 52751 1 1 4 LYS N N -6.064 -3.192 -17.496 1.00 . A A . 4 LYS N 1 1
16 52752 1 1 4 LYS NZ N -0.125 -3.470 -20.464 1.00 . A A . 4 LYS NZ 1 1
16 52753 1 1 4 LYS O O -4.601 -0.411 -19.176 1.00 . A A . 4 LYS O 1 1
16 52754 1 1 5 ALA C C -7.291 1.260 -17.723 1.00 . A A . 5 ALA C 1 1
16 52755 1 1 5 ALA CA C -7.202 0.363 -18.947 1.00 . A A . 5 ALA CA 1 1
16 52756 1 1 5 ALA CB C -8.555 0.184 -19.613 1.00 . A A . 5 ALA CB 1 1
16 52757 1 1 5 ALA H H -7.285 -1.617 -18.256 1.00 . A A . 5 ALA H 1 1
16 52758 1 1 5 ALA HA H -6.524 0.805 -19.661 1.00 . A A . 5 ALA HA 1 1
16 52759 1 1 5 ALA HB1 H -8.925 1.141 -19.949 1.00 . A A . 5 ALA HB1 1 1
16 52760 1 1 5 ALA HB2 H -9.248 -0.246 -18.904 1.00 . A A . 5 ALA HB2 1 1
16 52761 1 1 5 ALA HB3 H -8.449 -0.483 -20.458 1.00 . A A . 5 ALA HB3 1 1
16 52762 1 1 5 ALA N N -6.672 -0.920 -18.570 1.00 . A A . 5 ALA N 1 1
16 52763 1 1 5 ALA O O -6.828 2.400 -17.730 1.00 . A A . 5 ALA O 1 1
16 52764 1 1 6 ILE C C -6.880 1.693 -14.622 1.00 . A A . 6 ILE C 1 1
16 52765 1 1 6 ILE CA C -8.120 1.501 -15.460 1.00 . A A . 6 ILE CA 1 1
16 52766 1 1 6 ILE CB C -9.232 0.889 -14.575 1.00 . A A . 6 ILE CB 1 1
16 52767 1 1 6 ILE CD1 C -9.935 -1.560 -14.973 1.00 . A A . 6 ILE CD1 1 1
16 52768 1 1 6 ILE CG1 C -8.979 -0.604 -14.288 1.00 . A A . 6 ILE CG1 1 1
16 52769 1 1 6 ILE CG2 C -10.599 1.122 -15.204 1.00 . A A . 6 ILE CG2 1 1
16 52770 1 1 6 ILE H H -7.929 -0.267 -16.613 1.00 . A A . 6 ILE H 1 1
16 52771 1 1 6 ILE HA H -8.459 2.469 -15.800 1.00 . A A . 6 ILE HA 1 1
16 52772 1 1 6 ILE HB H -9.211 1.419 -13.633 1.00 . A A . 6 ILE HB 1 1
16 52773 1 1 6 ILE HD11 H -9.752 -1.550 -16.044 1.00 . A A . 6 ILE HD11 1 1
16 52774 1 1 6 ILE HD12 H -10.951 -1.255 -14.778 1.00 . A A . 6 ILE HD12 1 1
16 52775 1 1 6 ILE HD13 H -9.777 -2.560 -14.594 1.00 . A A . 6 ILE HD13 1 1
16 52776 1 1 6 ILE HG12 H -7.981 -0.859 -14.609 1.00 . A A . 6 ILE HG12 1 1
16 52777 1 1 6 ILE HG13 H -9.056 -0.769 -13.222 1.00 . A A . 6 ILE HG13 1 1
16 52778 1 1 6 ILE HG21 H -10.788 2.182 -15.273 1.00 . A A . 6 ILE HG21 1 1
16 52779 1 1 6 ILE HG22 H -11.361 0.661 -14.594 1.00 . A A . 6 ILE HG22 1 1
16 52780 1 1 6 ILE HG23 H -10.620 0.688 -16.193 1.00 . A A . 6 ILE HG23 1 1
16 52781 1 1 6 ILE N N -7.818 0.705 -16.641 1.00 . A A . 6 ILE N 1 1
16 52782 1 1 6 ILE O O -6.639 2.761 -14.078 1.00 . A A . 6 ILE O 1 1
16 52783 1 1 7 ALA C C -3.760 1.346 -14.398 1.00 . A A . 7 ALA C 1 1
16 52784 1 1 7 ALA CA C -4.899 0.610 -13.733 1.00 . A A . 7 ALA CA 1 1
16 52785 1 1 7 ALA CB C -4.510 -0.816 -13.531 1.00 . A A . 7 ALA CB 1 1
16 52786 1 1 7 ALA H H -6.332 -0.161 -15.064 1.00 . A A . 7 ALA H 1 1
16 52787 1 1 7 ALA HA H -5.116 1.052 -12.774 1.00 . A A . 7 ALA HA 1 1
16 52788 1 1 7 ALA HB1 H -3.486 -0.851 -13.198 1.00 . A A . 7 ALA HB1 1 1
16 52789 1 1 7 ALA HB2 H -4.621 -1.342 -14.480 1.00 . A A . 7 ALA HB2 1 1
16 52790 1 1 7 ALA HB3 H -5.157 -1.259 -12.794 1.00 . A A . 7 ALA HB3 1 1
16 52791 1 1 7 ALA N N -6.095 0.641 -14.548 1.00 . A A . 7 ALA N 1 1
16 52792 1 1 7 ALA O O -2.967 2.010 -13.748 1.00 . A A . 7 ALA O 1 1
16 52793 1 1 8 GLN C C -2.897 3.365 -16.463 1.00 . A A . 8 GLN C 1 1
16 52794 1 1 8 GLN CA C -2.678 1.872 -16.496 1.00 . A A . 8 GLN CA 1 1
16 52795 1 1 8 GLN CB C -2.722 1.365 -17.926 1.00 . A A . 8 GLN CB 1 1
16 52796 1 1 8 GLN CD C -1.437 -0.070 -19.533 1.00 . A A . 8 GLN CD 1 1
16 52797 1 1 8 GLN CG C -1.952 0.094 -18.113 1.00 . A A . 8 GLN CG 1 1
16 52798 1 1 8 GLN H H -4.324 0.619 -16.135 1.00 . A A . 8 GLN H 1 1
16 52799 1 1 8 GLN HA H -1.709 1.650 -16.071 1.00 . A A . 8 GLN HA 1 1
16 52800 1 1 8 GLN HB2 H -3.758 1.155 -18.189 1.00 . A A . 8 GLN HB2 1 1
16 52801 1 1 8 GLN HB3 H -2.321 2.115 -18.587 1.00 . A A . 8 GLN HB3 1 1
16 52802 1 1 8 GLN HE21 H 0.197 -0.995 -18.868 1.00 . A A . 8 GLN HE21 1 1
16 52803 1 1 8 GLN HE22 H 0.099 -0.770 -20.587 1.00 . A A . 8 GLN HE22 1 1
16 52804 1 1 8 GLN HG2 H -1.118 0.088 -17.427 1.00 . A A . 8 GLN HG2 1 1
16 52805 1 1 8 GLN HG3 H -2.622 -0.726 -17.885 1.00 . A A . 8 GLN HG3 1 1
16 52806 1 1 8 GLN N N -3.684 1.198 -15.699 1.00 . A A . 8 GLN N 1 1
16 52807 1 1 8 GLN NE2 N -0.270 -0.680 -19.678 1.00 . A A . 8 GLN NE2 1 1
16 52808 1 1 8 GLN O O -1.969 4.157 -16.638 1.00 . A A . 8 GLN O 1 1
16 52809 1 1 8 GLN OE1 O -2.068 0.375 -20.494 1.00 . A A . 8 GLN OE1 1 1
16 52810 1 1 9 GLN C C -4.342 5.500 -14.566 1.00 . A A . 9 GLN C 1 1
16 52811 1 1 9 GLN CA C -4.459 5.145 -16.041 1.00 . A A . 9 GLN CA 1 1
16 52812 1 1 9 GLN CB C -5.859 5.477 -16.564 1.00 . A A . 9 GLN CB 1 1
16 52813 1 1 9 GLN CD C -5.025 6.099 -18.885 1.00 . A A . 9 GLN CD 1 1
16 52814 1 1 9 GLN CG C -6.008 5.278 -18.066 1.00 . A A . 9 GLN CG 1 1
16 52815 1 1 9 GLN H H -4.840 3.051 -16.171 1.00 . A A . 9 GLN H 1 1
16 52816 1 1 9 GLN HA H -3.733 5.725 -16.590 1.00 . A A . 9 GLN HA 1 1
16 52817 1 1 9 GLN HB2 H -6.577 4.844 -16.064 1.00 . A A . 9 GLN HB2 1 1
16 52818 1 1 9 GLN HB3 H -6.081 6.510 -16.335 1.00 . A A . 9 GLN HB3 1 1
16 52819 1 1 9 GLN HE21 H -5.073 7.574 -17.555 1.00 . A A . 9 GLN HE21 1 1
16 52820 1 1 9 GLN HE22 H -4.046 7.829 -18.927 1.00 . A A . 9 GLN HE22 1 1
16 52821 1 1 9 GLN HG2 H -5.853 4.234 -18.294 1.00 . A A . 9 GLN HG2 1 1
16 52822 1 1 9 GLN HG3 H -7.012 5.558 -18.352 1.00 . A A . 9 GLN HG3 1 1
16 52823 1 1 9 GLN N N -4.135 3.741 -16.230 1.00 . A A . 9 GLN N 1 1
16 52824 1 1 9 GLN NE2 N -4.680 7.284 -18.405 1.00 . A A . 9 GLN NE2 1 1
16 52825 1 1 9 GLN O O -3.892 6.589 -14.213 1.00 . A A . 9 GLN O 1 1
16 52826 1 1 9 GLN OE1 O -4.596 5.677 -19.957 1.00 . A A . 9 GLN OE1 1 1
16 52827 1 1 10 THR C C -3.218 4.858 -11.796 1.00 . A A . 10 THR C 1 1
16 52828 1 1 10 THR CA C -4.662 4.723 -12.272 1.00 . A A . 10 THR CA 1 1
16 52829 1 1 10 THR CB C -5.376 3.557 -11.545 1.00 . A A . 10 THR CB 1 1
16 52830 1 1 10 THR CG2 C -4.414 2.707 -10.721 1.00 . A A . 10 THR CG2 1 1
16 52831 1 1 10 THR H H -5.094 3.719 -14.073 1.00 . A A . 10 THR H 1 1
16 52832 1 1 10 THR HA H -5.187 5.636 -12.030 1.00 . A A . 10 THR HA 1 1
16 52833 1 1 10 THR HB H -5.830 2.923 -12.296 1.00 . A A . 10 THR HB 1 1
16 52834 1 1 10 THR HG1 H -6.737 4.910 -11.077 1.00 . A A . 10 THR HG1 1 1
16 52835 1 1 10 THR HG21 H -3.845 3.344 -10.057 1.00 . A A . 10 THR HG21 1 1
16 52836 1 1 10 THR HG22 H -3.738 2.186 -11.387 1.00 . A A . 10 THR HG22 1 1
16 52837 1 1 10 THR HG23 H -4.973 1.988 -10.141 1.00 . A A . 10 THR HG23 1 1
16 52838 1 1 10 THR N N -4.728 4.555 -13.715 1.00 . A A . 10 THR N 1 1
16 52839 1 1 10 THR O O -2.948 5.581 -10.833 1.00 . A A . 10 THR O 1 1
16 52840 1 1 10 THR OG1 O -6.410 4.073 -10.704 1.00 . A A . 10 THR OG1 1 1
16 52841 1 1 11 ALA C C -0.545 5.854 -12.216 1.00 . A A . 11 ALA C 1 1
16 52842 1 1 11 ALA CA C -0.873 4.369 -12.198 1.00 . A A . 11 ALA CA 1 1
16 52843 1 1 11 ALA CB C -0.033 3.641 -13.232 1.00 . A A . 11 ALA CB 1 1
16 52844 1 1 11 ALA H H -2.583 3.435 -13.097 1.00 . A A . 11 ALA H 1 1
16 52845 1 1 11 ALA HA H -0.642 3.966 -11.223 1.00 . A A . 11 ALA HA 1 1
16 52846 1 1 11 ALA HB1 H -0.233 4.051 -14.210 1.00 . A A . 11 ALA HB1 1 1
16 52847 1 1 11 ALA HB2 H -0.283 2.590 -13.221 1.00 . A A . 11 ALA HB2 1 1
16 52848 1 1 11 ALA HB3 H 1.015 3.766 -12.995 1.00 . A A . 11 ALA HB3 1 1
16 52849 1 1 11 ALA N N -2.295 4.157 -12.455 1.00 . A A . 11 ALA N 1 1
16 52850 1 1 11 ALA O O -0.112 6.434 -11.218 1.00 . A A . 11 ALA O 1 1
16 52851 1 1 12 GLN C C -1.527 8.721 -12.768 1.00 . A A . 12 GLN C 1 1
16 52852 1 1 12 GLN CA C -0.576 7.858 -13.591 1.00 . A A . 12 GLN CA 1 1
16 52853 1 1 12 GLN CB C -0.774 8.132 -15.072 1.00 . A A . 12 GLN CB 1 1
16 52854 1 1 12 GLN CD C -0.312 9.640 -17.012 1.00 . A A . 12 GLN CD 1 1
16 52855 1 1 12 GLN CG C -0.122 9.403 -15.527 1.00 . A A . 12 GLN CG 1 1
16 52856 1 1 12 GLN H H -1.097 5.919 -14.104 1.00 . A A . 12 GLN H 1 1
16 52857 1 1 12 GLN HA H 0.439 8.096 -13.320 1.00 . A A . 12 GLN HA 1 1
16 52858 1 1 12 GLN HB2 H -0.355 7.314 -15.638 1.00 . A A . 12 GLN HB2 1 1
16 52859 1 1 12 GLN HB3 H -1.833 8.199 -15.277 1.00 . A A . 12 GLN HB3 1 1
16 52860 1 1 12 GLN HE21 H 1.402 10.632 -17.108 1.00 . A A . 12 GLN HE21 1 1
16 52861 1 1 12 GLN HE22 H 0.532 10.483 -18.597 1.00 . A A . 12 GLN HE22 1 1
16 52862 1 1 12 GLN HG2 H -0.545 10.232 -14.975 1.00 . A A . 12 GLN HG2 1 1
16 52863 1 1 12 GLN HG3 H 0.929 9.323 -15.314 1.00 . A A . 12 GLN HG3 1 1
16 52864 1 1 12 GLN N N -0.789 6.453 -13.364 1.00 . A A . 12 GLN N 1 1
16 52865 1 1 12 GLN NE2 N 0.635 10.320 -17.632 1.00 . A A . 12 GLN NE2 1 1
16 52866 1 1 12 GLN O O -1.299 9.917 -12.609 1.00 . A A . 12 GLN O 1 1
16 52867 1 1 12 GLN OE1 O -1.304 9.206 -17.600 1.00 . A A . 12 GLN OE1 1 1
16 52868 1 1 13 GLU C C -2.775 9.122 -10.051 1.00 . A A . 13 GLU C 1 1
16 52869 1 1 13 GLU CA C -3.485 8.861 -11.358 1.00 . A A . 13 GLU CA 1 1
16 52870 1 1 13 GLU CB C -4.781 8.103 -11.064 1.00 . A A . 13 GLU CB 1 1
16 52871 1 1 13 GLU CD C -7.107 7.536 -11.799 1.00 . A A . 13 GLU CD 1 1
16 52872 1 1 13 GLU CG C -5.741 8.028 -12.227 1.00 . A A . 13 GLU CG 1 1
16 52873 1 1 13 GLU H H -2.792 7.195 -12.490 1.00 . A A . 13 GLU H 1 1
16 52874 1 1 13 GLU HA H -3.725 9.807 -11.821 1.00 . A A . 13 GLU HA 1 1
16 52875 1 1 13 GLU HB2 H -4.532 7.094 -10.773 1.00 . A A . 13 GLU HB2 1 1
16 52876 1 1 13 GLU HB3 H -5.286 8.588 -10.241 1.00 . A A . 13 GLU HB3 1 1
16 52877 1 1 13 GLU HG2 H -5.843 9.011 -12.663 1.00 . A A . 13 GLU HG2 1 1
16 52878 1 1 13 GLU HG3 H -5.339 7.346 -12.960 1.00 . A A . 13 GLU HG3 1 1
16 52879 1 1 13 GLU N N -2.599 8.132 -12.259 1.00 . A A . 13 GLU N 1 1
16 52880 1 1 13 GLU O O -2.600 10.269 -9.649 1.00 . A A . 13 GLU O 1 1
16 52881 1 1 13 GLU OE1 O -7.913 8.365 -11.327 1.00 . A A . 13 GLU OE1 1 1
16 52882 1 1 13 GLU OE2 O -7.378 6.321 -11.924 1.00 . A A . 13 GLU OE2 1 1
16 52883 1 1 14 VAL C C -0.391 8.802 -8.143 1.00 . A A . 14 VAL C 1 1
16 52884 1 1 14 VAL CA C -1.738 8.131 -8.090 1.00 . A A . 14 VAL CA 1 1
16 52885 1 1 14 VAL CB C -1.623 6.744 -7.427 1.00 . A A . 14 VAL CB 1 1
16 52886 1 1 14 VAL CG1 C -0.217 6.431 -6.917 1.00 . A A . 14 VAL CG1 1 1
16 52887 1 1 14 VAL CG2 C -2.586 6.704 -6.296 1.00 . A A . 14 VAL CG2 1 1
16 52888 1 1 14 VAL H H -2.389 7.169 -9.874 1.00 . A A . 14 VAL H 1 1
16 52889 1 1 14 VAL HA H -2.397 8.735 -7.481 1.00 . A A . 14 VAL HA 1 1
16 52890 1 1 14 VAL HB H -1.910 5.986 -8.138 1.00 . A A . 14 VAL HB 1 1
16 52891 1 1 14 VAL HG11 H 0.064 7.161 -6.171 1.00 . A A . 14 VAL HG11 1 1
16 52892 1 1 14 VAL HG12 H 0.482 6.468 -7.738 1.00 . A A . 14 VAL HG12 1 1
16 52893 1 1 14 VAL HG13 H -0.206 5.445 -6.477 1.00 . A A . 14 VAL HG13 1 1
16 52894 1 1 14 VAL HG21 H -2.473 5.771 -5.766 1.00 . A A . 14 VAL HG21 1 1
16 52895 1 1 14 VAL HG22 H -3.588 6.788 -6.686 1.00 . A A . 14 VAL HG22 1 1
16 52896 1 1 14 VAL HG23 H -2.380 7.528 -5.634 1.00 . A A . 14 VAL HG23 1 1
16 52897 1 1 14 VAL N N -2.331 8.046 -9.418 1.00 . A A . 14 VAL N 1 1
16 52898 1 1 14 VAL O O -0.057 9.650 -7.319 1.00 . A A . 14 VAL O 1 1
16 52899 1 1 15 LEU C C 1.429 10.461 -9.797 1.00 . A A . 15 LEU C 1 1
16 52900 1 1 15 LEU CA C 1.639 9.019 -9.400 1.00 . A A . 15 LEU CA 1 1
16 52901 1 1 15 LEU CB C 2.267 8.294 -10.541 1.00 . A A . 15 LEU CB 1 1
16 52902 1 1 15 LEU CD1 C 4.565 7.472 -10.811 1.00 . A A . 15 LEU CD1 1 1
16 52903 1 1 15 LEU CD2 C 3.762 9.378 -12.200 1.00 . A A . 15 LEU CD2 1 1
16 52904 1 1 15 LEU CG C 3.680 8.696 -10.844 1.00 . A A . 15 LEU CG 1 1
16 52905 1 1 15 LEU H H 0.059 7.678 -9.696 1.00 . A A . 15 LEU H 1 1
16 52906 1 1 15 LEU HA H 2.266 8.955 -8.525 1.00 . A A . 15 LEU HA 1 1
16 52907 1 1 15 LEU HB2 H 2.235 7.230 -10.344 1.00 . A A . 15 LEU HB2 1 1
16 52908 1 1 15 LEU HB3 H 1.670 8.512 -11.392 1.00 . A A . 15 LEU HB3 1 1
16 52909 1 1 15 LEU HD11 H 5.564 7.738 -11.123 1.00 . A A . 15 LEU HD11 1 1
16 52910 1 1 15 LEU HD12 H 4.158 6.726 -11.485 1.00 . A A . 15 LEU HD12 1 1
16 52911 1 1 15 LEU HD13 H 4.591 7.075 -9.808 1.00 . A A . 15 LEU HD13 1 1
16 52912 1 1 15 LEU HD21 H 3.472 8.678 -12.971 1.00 . A A . 15 LEU HD21 1 1
16 52913 1 1 15 LEU HD22 H 4.776 9.709 -12.377 1.00 . A A . 15 LEU HD22 1 1
16 52914 1 1 15 LEU HD23 H 3.097 10.227 -12.217 1.00 . A A . 15 LEU HD23 1 1
16 52915 1 1 15 LEU HG H 3.995 9.390 -10.084 1.00 . A A . 15 LEU HG 1 1
16 52916 1 1 15 LEU N N 0.368 8.412 -9.128 1.00 . A A . 15 LEU N 1 1
16 52917 1 1 15 LEU O O 2.247 11.332 -9.521 1.00 . A A . 15 LEU O 1 1
16 52918 1 1 16 GLY C C -0.371 12.865 -9.608 1.00 . A A . 16 GLY C 1 1
16 52919 1 1 16 GLY CA C -0.081 12.028 -10.826 1.00 . A A . 16 GLY CA 1 1
16 52920 1 1 16 GLY H H -0.256 9.928 -10.710 1.00 . A A . 16 GLY H 1 1
16 52921 1 1 16 GLY HA2 H 0.719 12.489 -11.391 1.00 . A A . 16 GLY HA2 1 1
16 52922 1 1 16 GLY HA3 H -0.967 11.981 -11.440 1.00 . A A . 16 GLY HA3 1 1
16 52923 1 1 16 GLY N N 0.312 10.690 -10.460 1.00 . A A . 16 GLY N 1 1
16 52924 1 1 16 GLY O O -0.411 14.088 -9.679 1.00 . A A . 16 GLY O 1 1
16 52925 1 1 17 TYR C C 0.647 13.087 -6.604 1.00 . A A . 17 TYR C 1 1
16 52926 1 1 17 TYR CA C -0.719 12.894 -7.217 1.00 . A A . 17 TYR CA 1 1
16 52927 1 1 17 TYR CB C -1.627 12.134 -6.248 1.00 . A A . 17 TYR CB 1 1
16 52928 1 1 17 TYR CD1 C -3.831 13.090 -6.978 1.00 . A A . 17 TYR CD1 1 1
16 52929 1 1 17 TYR CD2 C -3.596 10.721 -6.937 1.00 . A A . 17 TYR CD2 1 1
16 52930 1 1 17 TYR CE1 C -5.137 12.960 -7.410 1.00 . A A . 17 TYR CE1 1 1
16 52931 1 1 17 TYR CE2 C -4.900 10.579 -7.372 1.00 . A A . 17 TYR CE2 1 1
16 52932 1 1 17 TYR CG C -3.045 11.978 -6.734 1.00 . A A . 17 TYR CG 1 1
16 52933 1 1 17 TYR CZ C -5.650 11.682 -7.651 1.00 . A A . 17 TYR CZ 1 1
16 52934 1 1 17 TYR H H -0.541 11.211 -8.492 1.00 . A A . 17 TYR H 1 1
16 52935 1 1 17 TYR HA H -1.149 13.864 -7.426 1.00 . A A . 17 TYR HA 1 1
16 52936 1 1 17 TYR HB2 H -1.224 11.144 -6.091 1.00 . A A . 17 TYR HB2 1 1
16 52937 1 1 17 TYR HB3 H -1.655 12.658 -5.306 1.00 . A A . 17 TYR HB3 1 1
16 52938 1 1 17 TYR HD1 H -3.410 14.072 -6.818 1.00 . A A . 17 TYR HD1 1 1
16 52939 1 1 17 TYR HD2 H -2.990 9.846 -6.753 1.00 . A A . 17 TYR HD2 1 1
16 52940 1 1 17 TYR HE1 H -5.736 13.840 -7.596 1.00 . A A . 17 TYR HE1 1 1
16 52941 1 1 17 TYR HE2 H -5.315 9.593 -7.524 1.00 . A A . 17 TYR HE2 1 1
16 52942 1 1 17 TYR HH H -7.429 10.937 -7.443 1.00 . A A . 17 TYR HH 1 1
16 52943 1 1 17 TYR N N -0.556 12.199 -8.478 1.00 . A A . 17 TYR N 1 1
16 52944 1 1 17 TYR O O 0.876 14.026 -5.856 1.00 . A A . 17 TYR O 1 1
16 52945 1 1 17 TYR OH O -6.970 11.565 -8.027 1.00 . A A . 17 TYR OH 1 1
16 52946 1 1 18 ASN C C 3.582 13.558 -7.179 1.00 . A A . 18 ASN C 1 1
16 52947 1 1 18 ASN CA C 2.953 12.339 -6.512 1.00 . A A . 18 ASN CA 1 1
16 52948 1 1 18 ASN CB C 3.731 11.063 -6.847 1.00 . A A . 18 ASN CB 1 1
16 52949 1 1 18 ASN CG C 5.088 10.996 -6.166 1.00 . A A . 18 ASN CG 1 1
16 52950 1 1 18 ASN H H 1.339 11.447 -7.558 1.00 . A A . 18 ASN H 1 1
16 52951 1 1 18 ASN HA H 2.944 12.485 -5.442 1.00 . A A . 18 ASN HA 1 1
16 52952 1 1 18 ASN HB2 H 3.145 10.204 -6.544 1.00 . A A . 18 ASN HB2 1 1
16 52953 1 1 18 ASN HB3 H 3.886 11.022 -7.916 1.00 . A A . 18 ASN HB3 1 1
16 52954 1 1 18 ASN HD21 H 4.441 12.120 -4.665 1.00 . A A . 18 ASN HD21 1 1
16 52955 1 1 18 ASN HD22 H 6.085 11.612 -4.568 1.00 . A A . 18 ASN HD22 1 1
16 52956 1 1 18 ASN N N 1.578 12.207 -6.963 1.00 . A A . 18 ASN N 1 1
16 52957 1 1 18 ASN ND2 N 5.217 11.639 -5.016 1.00 . A A . 18 ASN ND2 1 1
16 52958 1 1 18 ASN O O 4.665 14.006 -6.812 1.00 . A A . 18 ASN O 1 1
16 52959 1 1 18 ASN OD1 O 6.016 10.372 -6.673 1.00 . A A . 18 ASN OD1 1 1
16 52960 1 1 19 ARG C C 2.350 16.452 -8.570 1.00 . A A . 19 ARG C 1 1
16 52961 1 1 19 ARG CA C 3.284 15.282 -8.884 1.00 . A A . 19 ARG CA 1 1
16 52962 1 1 19 ARG CB C 3.258 14.994 -10.385 1.00 . A A . 19 ARG CB 1 1
16 52963 1 1 19 ARG CD C 3.311 13.074 -11.998 1.00 . A A . 19 ARG CD 1 1
16 52964 1 1 19 ARG CG C 3.925 13.681 -10.750 1.00 . A A . 19 ARG CG 1 1
16 52965 1 1 19 ARG CZ C 3.443 13.538 -14.425 1.00 . A A . 19 ARG CZ 1 1
16 52966 1 1 19 ARG H H 2.021 13.658 -8.412 1.00 . A A . 19 ARG H 1 1
16 52967 1 1 19 ARG HA H 4.290 15.531 -8.582 1.00 . A A . 19 ARG HA 1 1
16 52968 1 1 19 ARG HB2 H 2.231 14.958 -10.716 1.00 . A A . 19 ARG HB2 1 1
16 52969 1 1 19 ARG HB3 H 3.768 15.792 -10.905 1.00 . A A . 19 ARG HB3 1 1
16 52970 1 1 19 ARG HD2 H 3.342 11.999 -11.906 1.00 . A A . 19 ARG HD2 1 1
16 52971 1 1 19 ARG HD3 H 2.281 13.394 -12.062 1.00 . A A . 19 ARG HD3 1 1
16 52972 1 1 19 ARG HE H 4.975 13.652 -13.144 1.00 . A A . 19 ARG HE 1 1
16 52973 1 1 19 ARG HG2 H 4.977 13.860 -10.928 1.00 . A A . 19 ARG HG2 1 1
16 52974 1 1 19 ARG HG3 H 3.811 12.988 -9.930 1.00 . A A . 19 ARG HG3 1 1
16 52975 1 1 19 ARG HH11 H 1.550 13.259 -13.752 1.00 . A A . 19 ARG HH11 1 1
16 52976 1 1 19 ARG HH12 H 1.706 13.453 -15.473 1.00 . A A . 19 ARG HH12 1 1
16 52977 1 1 19 ARG HH21 H 5.191 13.906 -15.382 1.00 . A A . 19 ARG HH21 1 1
16 52978 1 1 19 ARG HH22 H 3.785 13.824 -16.409 1.00 . A A . 19 ARG HH22 1 1
16 52979 1 1 19 ARG N N 2.863 14.091 -8.161 1.00 . A A . 19 ARG N 1 1
16 52980 1 1 19 ARG NE N 4.010 13.470 -13.220 1.00 . A A . 19 ARG NE 1 1
16 52981 1 1 19 ARG NH1 N 2.131 13.405 -14.559 1.00 . A A . 19 ARG NH1 1 1
16 52982 1 1 19 ARG NH2 N 4.196 13.777 -15.489 1.00 . A A . 19 ARG NH2 1 1
16 52983 1 1 19 ARG O O 2.713 17.616 -8.736 1.00 . A A . 19 ARG O 1 1
16 52984 1 1 20 ASP C C -0.331 17.072 -6.371 1.00 . A A . 20 ASP C 1 1
16 52985 1 1 20 ASP CA C 0.127 17.147 -7.825 1.00 . A A . 20 ASP CA 1 1
16 52986 1 1 20 ASP CB C -1.072 16.974 -8.764 1.00 . A A . 20 ASP CB 1 1
16 52987 1 1 20 ASP CG C -2.118 18.065 -8.595 1.00 . A A . 20 ASP CG 1 1
16 52988 1 1 20 ASP H H 0.938 15.194 -7.927 1.00 . A A . 20 ASP H 1 1
16 52989 1 1 20 ASP HA H 0.571 18.116 -7.997 1.00 . A A . 20 ASP HA 1 1
16 52990 1 1 20 ASP HB2 H -0.725 16.988 -9.787 1.00 . A A . 20 ASP HB2 1 1
16 52991 1 1 20 ASP HB3 H -1.537 16.019 -8.558 1.00 . A A . 20 ASP HB3 1 1
16 52992 1 1 20 ASP N N 1.147 16.134 -8.099 1.00 . A A . 20 ASP N 1 1
16 52993 1 1 20 ASP O O -1.506 16.848 -6.071 1.00 . A A . 20 ASP O 1 1
16 52994 1 1 20 ASP OD1 O -1.749 19.261 -8.600 1.00 . A A . 20 ASP OD1 1 1
16 52995 1 1 20 ASP OD2 O -3.317 17.734 -8.462 1.00 . A A . 20 ASP OD2 1 1
16 52996 1 1 21 THR C C 0.760 18.559 -3.425 1.00 . A A . 21 THR C 1 1
16 52997 1 1 21 THR CA C 0.289 17.261 -4.057 1.00 . A A . 21 THR CA 1 1
16 52998 1 1 21 THR CB C 0.880 16.045 -3.329 1.00 . A A . 21 THR CB 1 1
16 52999 1 1 21 THR CG2 C -0.144 14.922 -3.263 1.00 . A A . 21 THR CG2 1 1
16 53000 1 1 21 THR H H 1.534 17.356 -5.749 1.00 . A A . 21 THR H 1 1
16 53001 1 1 21 THR HA H -0.788 17.211 -3.968 1.00 . A A . 21 THR HA 1 1
16 53002 1 1 21 THR HB H 1.133 16.337 -2.322 1.00 . A A . 21 THR HB 1 1
16 53003 1 1 21 THR HG1 H 1.817 15.110 -4.798 1.00 . A A . 21 THR HG1 1 1
16 53004 1 1 21 THR HG21 H -1.010 15.256 -2.711 1.00 . A A . 21 THR HG21 1 1
16 53005 1 1 21 THR HG22 H 0.291 14.066 -2.769 1.00 . A A . 21 THR HG22 1 1
16 53006 1 1 21 THR HG23 H -0.440 14.649 -4.268 1.00 . A A . 21 THR HG23 1 1
16 53007 1 1 21 THR N N 0.606 17.239 -5.466 1.00 . A A . 21 THR N 1 1
16 53008 1 1 21 THR O O 1.923 18.947 -3.565 1.00 . A A . 21 THR O 1 1
16 53009 1 1 21 THR OG1 O 2.067 15.593 -3.998 1.00 . A A . 21 THR OG1 1 1
16 53010 1 1 22 SER C C -1.141 21.075 -1.481 1.00 . A A . 22 SER C 1 1
16 53011 1 1 22 SER CA C 0.076 20.578 -2.249 1.00 . A A . 22 SER CA 1 1
16 53012 1 1 22 SER CB C 0.362 21.513 -3.434 1.00 . A A . 22 SER CB 1 1
16 53013 1 1 22 SER H H -1.018 18.782 -2.532 1.00 . A A . 22 SER H 1 1
16 53014 1 1 22 SER HA H 0.930 20.560 -1.591 1.00 . A A . 22 SER HA 1 1
16 53015 1 1 22 SER HB2 H 1.274 21.201 -3.921 1.00 . A A . 22 SER HB2 1 1
16 53016 1 1 22 SER HB3 H -0.455 21.457 -4.137 1.00 . A A . 22 SER HB3 1 1
16 53017 1 1 22 SER HG H 1.455 23.073 -2.951 1.00 . A A . 22 SER HG 1 1
16 53018 1 1 22 SER N N -0.158 19.225 -2.735 1.00 . A A . 22 SER N 1 1
16 53019 1 1 22 SER O O -1.022 21.823 -0.508 1.00 . A A . 22 SER O 1 1
16 53020 1 1 22 SER OG O 0.512 22.859 -3.015 1.00 . A A . 22 SER OG 1 1
16 53021 1 1 23 GLY C C -3.769 20.508 0.066 1.00 . A A . 23 GLY C 1 1
16 53022 1 1 23 GLY CA C -3.547 21.086 -1.314 1.00 . A A . 23 GLY CA 1 1
16 53023 1 1 23 GLY H H -2.344 20.013 -2.677 1.00 . A A . 23 GLY H 1 1
16 53024 1 1 23 GLY HA2 H -3.525 22.163 -1.238 1.00 . A A . 23 GLY HA2 1 1
16 53025 1 1 23 GLY HA3 H -4.374 20.798 -1.948 1.00 . A A . 23 GLY HA3 1 1
16 53026 1 1 23 GLY N N -2.314 20.638 -1.920 1.00 . A A . 23 GLY N 1 1
16 53027 1 1 23 GLY O O -4.590 21.015 0.829 1.00 . A A . 23 GLY O 1 1
16 53028 1 1 24 TRP C C -2.255 19.430 2.722 1.00 . A A . 24 TRP C 1 1
16 53029 1 1 24 TRP CA C -3.199 18.840 1.706 1.00 . A A . 24 TRP CA 1 1
16 53030 1 1 24 TRP CB C -3.073 17.333 1.637 1.00 . A A . 24 TRP CB 1 1
16 53031 1 1 24 TRP CD1 C -1.860 15.505 0.476 1.00 . A A . 24 TRP CD1 1 1
16 53032 1 1 24 TRP CD2 C -0.551 17.294 0.747 1.00 . A A . 24 TRP CD2 1 1
16 53033 1 1 24 TRP CE2 C 0.175 16.285 0.091 1.00 . A A . 24 TRP CE2 1 1
16 53034 1 1 24 TRP CE3 C 0.096 18.505 1.010 1.00 . A A . 24 TRP CE3 1 1
16 53035 1 1 24 TRP CG C -1.874 16.751 0.976 1.00 . A A . 24 TRP CG 1 1
16 53036 1 1 24 TRP CH2 C 2.101 17.611 -0.025 1.00 . A A . 24 TRP CH2 1 1
16 53037 1 1 24 TRP CZ2 C 1.494 16.434 -0.296 1.00 . A A . 24 TRP CZ2 1 1
16 53038 1 1 24 TRP CZ3 C 1.419 18.651 0.625 1.00 . A A . 24 TRP CZ3 1 1
16 53039 1 1 24 TRP H H -2.420 19.054 -0.245 1.00 . A A . 24 TRP H 1 1
16 53040 1 1 24 TRP HA H -4.191 19.056 2.052 1.00 . A A . 24 TRP HA 1 1
16 53041 1 1 24 TRP HB2 H -3.109 16.936 2.634 1.00 . A A . 24 TRP HB2 1 1
16 53042 1 1 24 TRP HB3 H -3.934 16.962 1.099 1.00 . A A . 24 TRP HB3 1 1
16 53043 1 1 24 TRP HD1 H -2.706 14.844 0.513 1.00 . A A . 24 TRP HD1 1 1
16 53044 1 1 24 TRP HE1 H -0.415 14.386 -0.480 1.00 . A A . 24 TRP HE1 1 1
16 53045 1 1 24 TRP HE3 H -0.415 19.314 1.510 1.00 . A A . 24 TRP HE3 1 1
16 53046 1 1 24 TRP HH2 H 3.122 17.753 -0.312 1.00 . A A . 24 TRP HH2 1 1
16 53047 1 1 24 TRP HZ2 H 2.034 15.643 -0.797 1.00 . A A . 24 TRP HZ2 1 1
16 53048 1 1 24 TRP HZ3 H 1.937 19.578 0.820 1.00 . A A . 24 TRP HZ3 1 1
16 53049 1 1 24 TRP N N -3.054 19.442 0.398 1.00 . A A . 24 TRP N 1 1
16 53050 1 1 24 TRP NE1 N -0.650 15.219 -0.058 1.00 . A A . 24 TRP NE1 1 1
16 53051 1 1 24 TRP O O -1.784 20.557 2.577 1.00 . A A . 24 TRP O 1 1
16 53052 1 1 25 LYS C C -0.979 18.034 5.830 1.00 . A A . 25 LYS C 1 1
16 53053 1 1 25 LYS CA C -1.368 19.171 4.928 1.00 . A A . 25 LYS CA 1 1
16 53054 1 1 25 LYS CB C -2.366 20.055 5.650 1.00 . A A . 25 LYS CB 1 1
16 53055 1 1 25 LYS CD C -1.389 22.373 5.834 1.00 . A A . 25 LYS CD 1 1
16 53056 1 1 25 LYS CE C -0.302 22.210 4.779 1.00 . A A . 25 LYS CE 1 1
16 53057 1 1 25 LYS CG C -1.702 21.063 6.552 1.00 . A A . 25 LYS CG 1 1
16 53058 1 1 25 LYS H H -2.152 17.693 3.678 1.00 . A A . 25 LYS H 1 1
16 53059 1 1 25 LYS HA H -0.496 19.745 4.658 1.00 . A A . 25 LYS HA 1 1
16 53060 1 1 25 LYS HB2 H -2.962 20.572 4.921 1.00 . A A . 25 LYS HB2 1 1
16 53061 1 1 25 LYS HB3 H -3.011 19.435 6.254 1.00 . A A . 25 LYS HB3 1 1
16 53062 1 1 25 LYS HD2 H -2.288 22.728 5.352 1.00 . A A . 25 LYS HD2 1 1
16 53063 1 1 25 LYS HD3 H -1.062 23.101 6.564 1.00 . A A . 25 LYS HD3 1 1
16 53064 1 1 25 LYS HE2 H 0.605 21.876 5.261 1.00 . A A . 25 LYS HE2 1 1
16 53065 1 1 25 LYS HE3 H -0.622 21.468 4.062 1.00 . A A . 25 LYS HE3 1 1
16 53066 1 1 25 LYS HG2 H -2.344 21.264 7.395 1.00 . A A . 25 LYS HG2 1 1
16 53067 1 1 25 LYS HG3 H -0.780 20.622 6.891 1.00 . A A . 25 LYS HG3 1 1
16 53068 1 1 25 LYS HZ1 H 0.679 23.330 3.315 1.00 . A A . 25 LYS HZ1 1 1
16 53069 1 1 25 LYS HZ2 H 0.341 24.197 4.732 1.00 . A A . 25 LYS HZ2 1 1
16 53070 1 1 25 LYS HZ3 H -0.900 23.851 3.633 1.00 . A A . 25 LYS HZ3 1 1
16 53071 1 1 25 LYS N N -1.973 18.652 3.741 1.00 . A A . 25 LYS N 1 1
16 53072 1 1 25 LYS NZ N -0.026 23.483 4.067 1.00 . A A . 25 LYS NZ 1 1
16 53073 1 1 25 LYS O O -1.761 17.108 6.036 1.00 . A A . 25 LYS O 1 1
16 53074 1 1 26 VAL C C -0.133 16.958 8.495 1.00 . A A . 26 VAL C 1 1
16 53075 1 1 26 VAL CA C 0.673 17.029 7.229 1.00 . A A . 26 VAL CA 1 1
16 53076 1 1 26 VAL CB C 2.156 17.132 7.561 1.00 . A A . 26 VAL CB 1 1
16 53077 1 1 26 VAL CG1 C 2.948 16.710 6.362 1.00 . A A . 26 VAL CG1 1 1
16 53078 1 1 26 VAL CG2 C 2.529 18.533 7.975 1.00 . A A . 26 VAL CG2 1 1
16 53079 1 1 26 VAL H H 0.791 18.867 6.201 1.00 . A A . 26 VAL H 1 1
16 53080 1 1 26 VAL HA H 0.527 16.103 6.692 1.00 . A A . 26 VAL HA 1 1
16 53081 1 1 26 VAL HB H 2.377 16.459 8.376 1.00 . A A . 26 VAL HB 1 1
16 53082 1 1 26 VAL HG11 H 2.642 17.288 5.505 1.00 . A A . 26 VAL HG11 1 1
16 53083 1 1 26 VAL HG12 H 2.767 15.659 6.178 1.00 . A A . 26 VAL HG12 1 1
16 53084 1 1 26 VAL HG13 H 3.999 16.868 6.551 1.00 . A A . 26 VAL HG13 1 1
16 53085 1 1 26 VAL HG21 H 2.286 19.212 7.175 1.00 . A A . 26 VAL HG21 1 1
16 53086 1 1 26 VAL HG22 H 3.589 18.572 8.178 1.00 . A A . 26 VAL HG22 1 1
16 53087 1 1 26 VAL HG23 H 1.973 18.801 8.861 1.00 . A A . 26 VAL HG23 1 1
16 53088 1 1 26 VAL N N 0.215 18.091 6.371 1.00 . A A . 26 VAL N 1 1
16 53089 1 1 26 VAL O O -0.245 17.921 9.253 1.00 . A A . 26 VAL O 1 1
16 53090 1 1 27 VAL C C -0.595 14.822 10.860 1.00 . A A . 27 VAL C 1 1
16 53091 1 1 27 VAL CA C -1.481 15.524 9.861 1.00 . A A . 27 VAL CA 1 1
16 53092 1 1 27 VAL CB C -2.720 14.657 9.548 1.00 . A A . 27 VAL CB 1 1
16 53093 1 1 27 VAL CG1 C -3.690 15.416 8.658 1.00 . A A . 27 VAL CG1 1 1
16 53094 1 1 27 VAL CG2 C -2.314 13.339 8.899 1.00 . A A . 27 VAL CG2 1 1
16 53095 1 1 27 VAL H H -0.593 15.092 8.021 1.00 . A A . 27 VAL H 1 1
16 53096 1 1 27 VAL HA H -1.809 16.465 10.277 1.00 . A A . 27 VAL HA 1 1
16 53097 1 1 27 VAL HB H -3.221 14.437 10.473 1.00 . A A . 27 VAL HB 1 1
16 53098 1 1 27 VAL HG11 H -3.193 15.697 7.742 1.00 . A A . 27 VAL HG11 1 1
16 53099 1 1 27 VAL HG12 H -4.030 16.302 9.172 1.00 . A A . 27 VAL HG12 1 1
16 53100 1 1 27 VAL HG13 H -4.536 14.785 8.429 1.00 . A A . 27 VAL HG13 1 1
16 53101 1 1 27 VAL HG21 H -1.649 12.802 9.560 1.00 . A A . 27 VAL HG21 1 1
16 53102 1 1 27 VAL HG22 H -1.807 13.538 7.966 1.00 . A A . 27 VAL HG22 1 1
16 53103 1 1 27 VAL HG23 H -3.196 12.743 8.712 1.00 . A A . 27 VAL HG23 1 1
16 53104 1 1 27 VAL N N -0.712 15.803 8.690 1.00 . A A . 27 VAL N 1 1
16 53105 1 1 27 VAL O O -0.853 14.858 12.063 1.00 . A A . 27 VAL O 1 1
16 53106 1 1 28 LYS C C 2.672 13.159 10.565 1.00 . A A . 28 LYS C 1 1
16 53107 1 1 28 LYS CA C 1.329 13.419 11.221 1.00 . A A . 28 LYS CA 1 1
16 53108 1 1 28 LYS CB C 0.658 12.092 11.598 1.00 . A A . 28 LYS CB 1 1
16 53109 1 1 28 LYS CD C 1.628 12.337 13.864 1.00 . A A . 28 LYS CD 1 1
16 53110 1 1 28 LYS CE C 2.538 11.736 14.921 1.00 . A A . 28 LYS CE 1 1
16 53111 1 1 28 LYS CG C 1.372 11.375 12.723 1.00 . A A . 28 LYS CG 1 1
16 53112 1 1 28 LYS H H 0.693 14.264 9.390 1.00 . A A . 28 LYS H 1 1
16 53113 1 1 28 LYS HA H 1.486 13.995 12.114 1.00 . A A . 28 LYS HA 1 1
16 53114 1 1 28 LYS HB2 H -0.358 12.288 11.906 1.00 . A A . 28 LYS HB2 1 1
16 53115 1 1 28 LYS HB3 H 0.648 11.445 10.732 1.00 . A A . 28 LYS HB3 1 1
16 53116 1 1 28 LYS HD2 H 2.087 13.230 13.457 1.00 . A A . 28 LYS HD2 1 1
16 53117 1 1 28 LYS HD3 H 0.682 12.595 14.318 1.00 . A A . 28 LYS HD3 1 1
16 53118 1 1 28 LYS HE2 H 3.400 11.307 14.433 1.00 . A A . 28 LYS HE2 1 1
16 53119 1 1 28 LYS HE3 H 2.859 12.521 15.590 1.00 . A A . 28 LYS HE3 1 1
16 53120 1 1 28 LYS HG2 H 0.756 10.560 13.075 1.00 . A A . 28 LYS HG2 1 1
16 53121 1 1 28 LYS HG3 H 2.316 10.994 12.363 1.00 . A A . 28 LYS HG3 1 1
16 53122 1 1 28 LYS HZ1 H 1.058 11.086 16.244 1.00 . A A . 28 LYS HZ1 1 1
16 53123 1 1 28 LYS HZ2 H 2.526 10.250 16.389 1.00 . A A . 28 LYS HZ2 1 1
16 53124 1 1 28 LYS HZ3 H 1.494 9.928 15.083 1.00 . A A . 28 LYS HZ3 1 1
16 53125 1 1 28 LYS N N 0.468 14.186 10.358 1.00 . A A . 28 LYS N 1 1
16 53126 1 1 28 LYS NZ N 1.859 10.677 15.713 1.00 . A A . 28 LYS NZ 1 1
16 53127 1 1 28 LYS O O 2.739 12.763 9.408 1.00 . A A . 28 LYS O 1 1
16 53128 1 1 29 THR C C 5.823 12.356 11.959 1.00 . A A . 29 THR C 1 1
16 53129 1 1 29 THR CA C 5.073 13.073 10.847 1.00 . A A . 29 THR CA 1 1
16 53130 1 1 29 THR CB C 5.880 14.314 10.415 1.00 . A A . 29 THR CB 1 1
16 53131 1 1 29 THR CG2 C 5.236 15.005 9.223 1.00 . A A . 29 THR CG2 1 1
16 53132 1 1 29 THR H H 3.631 13.871 12.163 1.00 . A A . 29 THR H 1 1
16 53133 1 1 29 THR HA H 4.981 12.409 9.999 1.00 . A A . 29 THR HA 1 1
16 53134 1 1 29 THR HB H 6.871 13.986 10.129 1.00 . A A . 29 THR HB 1 1
16 53135 1 1 29 THR HG1 H 6.915 15.311 11.774 1.00 . A A . 29 THR HG1 1 1
16 53136 1 1 29 THR HG21 H 4.248 15.346 9.495 1.00 . A A . 29 THR HG21 1 1
16 53137 1 1 29 THR HG22 H 5.163 14.310 8.398 1.00 . A A . 29 THR HG22 1 1
16 53138 1 1 29 THR HG23 H 5.840 15.851 8.928 1.00 . A A . 29 THR HG23 1 1
16 53139 1 1 29 THR N N 3.738 13.418 11.297 1.00 . A A . 29 THR N 1 1
16 53140 1 1 29 THR O O 5.538 12.553 13.142 1.00 . A A . 29 THR O 1 1
16 53141 1 1 29 THR OG1 O 5.985 15.244 11.502 1.00 . A A . 29 THR OG1 1 1
16 53142 1 1 30 SER C C 9.012 11.312 12.468 1.00 . A A . 30 SER C 1 1
16 53143 1 1 30 SER CA C 7.572 10.801 12.546 1.00 . A A . 30 SER CA 1 1
16 53144 1 1 30 SER CB C 7.495 9.288 12.299 1.00 . A A . 30 SER CB 1 1
16 53145 1 1 30 SER H H 6.923 11.374 10.620 1.00 . A A . 30 SER H 1 1
16 53146 1 1 30 SER HA H 7.181 11.019 13.529 1.00 . A A . 30 SER HA 1 1
16 53147 1 1 30 SER HB2 H 6.459 8.986 12.268 1.00 . A A . 30 SER HB2 1 1
16 53148 1 1 30 SER HB3 H 7.965 9.057 11.354 1.00 . A A . 30 SER HB3 1 1
16 53149 1 1 30 SER HG H 8.033 9.019 14.174 1.00 . A A . 30 SER HG 1 1
16 53150 1 1 30 SER N N 6.760 11.510 11.578 1.00 . A A . 30 SER N 1 1
16 53151 1 1 30 SER O O 9.235 12.510 12.310 1.00 . A A . 30 SER O 1 1
16 53152 1 1 30 SER OG O 8.150 8.560 13.324 1.00 . A A . 30 SER OG 1 1
16 53153 1 1 31 LYS C C 11.999 10.516 11.169 1.00 . A A . 31 LYS C 1 1
16 53154 1 1 31 LYS CA C 11.378 10.808 12.527 1.00 . A A . 31 LYS CA 1 1
16 53155 1 1 31 LYS CB C 12.153 10.066 13.620 1.00 . A A . 31 LYS CB 1 1
16 53156 1 1 31 LYS CD C 12.523 9.650 16.074 1.00 . A A . 31 LYS CD 1 1
16 53157 1 1 31 LYS CE C 14.022 9.639 15.810 1.00 . A A . 31 LYS CE 1 1
16 53158 1 1 31 LYS CG C 11.780 10.481 15.036 1.00 . A A . 31 LYS CG 1 1
16 53159 1 1 31 LYS H H 9.750 9.464 12.624 1.00 . A A . 31 LYS H 1 1
16 53160 1 1 31 LYS HA H 11.431 11.869 12.717 1.00 . A A . 31 LYS HA 1 1
16 53161 1 1 31 LYS HB2 H 11.965 9.008 13.520 1.00 . A A . 31 LYS HB2 1 1
16 53162 1 1 31 LYS HB3 H 13.208 10.248 13.482 1.00 . A A . 31 LYS HB3 1 1
16 53163 1 1 31 LYS HD2 H 12.343 10.070 17.052 1.00 . A A . 31 LYS HD2 1 1
16 53164 1 1 31 LYS HD3 H 12.152 8.636 16.039 1.00 . A A . 31 LYS HD3 1 1
16 53165 1 1 31 LYS HE2 H 14.199 9.213 14.833 1.00 . A A . 31 LYS HE2 1 1
16 53166 1 1 31 LYS HE3 H 14.383 10.657 15.826 1.00 . A A . 31 LYS HE3 1 1
16 53167 1 1 31 LYS HG2 H 12.031 11.521 15.174 1.00 . A A . 31 LYS HG2 1 1
16 53168 1 1 31 LYS HG3 H 10.716 10.345 15.173 1.00 . A A . 31 LYS HG3 1 1
16 53169 1 1 31 LYS HZ1 H 14.936 9.418 17.677 1.00 . A A . 31 LYS HZ1 1 1
16 53170 1 1 31 LYS HZ2 H 15.688 8.547 16.431 1.00 . A A . 31 LYS HZ2 1 1
16 53171 1 1 31 LYS HZ3 H 14.225 7.997 17.090 1.00 . A A . 31 LYS HZ3 1 1
16 53172 1 1 31 LYS N N 9.980 10.415 12.551 1.00 . A A . 31 LYS N 1 1
16 53173 1 1 31 LYS NZ N 14.768 8.847 16.821 1.00 . A A . 31 LYS NZ 1 1
16 53174 1 1 31 LYS O O 13.222 10.473 11.043 1.00 . A A . 31 LYS O 1 1
16 53175 1 1 32 LYS C C 10.501 10.001 7.782 1.00 . A A . 32 LYS C 1 1
16 53176 1 1 32 LYS CA C 11.641 10.063 8.802 1.00 . A A . 32 LYS CA 1 1
16 53177 1 1 32 LYS CB C 12.421 8.744 8.763 1.00 . A A . 32 LYS CB 1 1
16 53178 1 1 32 LYS CD C 14.645 9.823 8.354 1.00 . A A . 32 LYS CD 1 1
16 53179 1 1 32 LYS CE C 15.880 9.905 7.475 1.00 . A A . 32 LYS CE 1 1
16 53180 1 1 32 LYS CG C 13.645 8.791 7.858 1.00 . A A . 32 LYS CG 1 1
16 53181 1 1 32 LYS H H 10.196 10.378 10.319 1.00 . A A . 32 LYS H 1 1
16 53182 1 1 32 LYS HA H 12.304 10.866 8.534 1.00 . A A . 32 LYS HA 1 1
16 53183 1 1 32 LYS HB2 H 12.746 8.503 9.763 1.00 . A A . 32 LYS HB2 1 1
16 53184 1 1 32 LYS HB3 H 11.763 7.962 8.408 1.00 . A A . 32 LYS HB3 1 1
16 53185 1 1 32 LYS HD2 H 14.166 10.790 8.368 1.00 . A A . 32 LYS HD2 1 1
16 53186 1 1 32 LYS HD3 H 14.948 9.559 9.357 1.00 . A A . 32 LYS HD3 1 1
16 53187 1 1 32 LYS HE2 H 16.346 8.931 7.433 1.00 . A A . 32 LYS HE2 1 1
16 53188 1 1 32 LYS HE3 H 15.583 10.207 6.481 1.00 . A A . 32 LYS HE3 1 1
16 53189 1 1 32 LYS HG2 H 14.116 7.819 7.850 1.00 . A A . 32 LYS HG2 1 1
16 53190 1 1 32 LYS HG3 H 13.332 9.054 6.858 1.00 . A A . 32 LYS HG3 1 1
16 53191 1 1 32 LYS HZ1 H 17.148 10.615 8.974 1.00 . A A . 32 LYS HZ1 1 1
16 53192 1 1 32 LYS HZ2 H 16.423 11.838 8.056 1.00 . A A . 32 LYS HZ2 1 1
16 53193 1 1 32 LYS HZ3 H 17.704 10.932 7.405 1.00 . A A . 32 LYS HZ3 1 1
16 53194 1 1 32 LYS N N 11.155 10.329 10.154 1.00 . A A . 32 LYS N 1 1
16 53195 1 1 32 LYS NZ N 16.856 10.889 8.012 1.00 . A A . 32 LYS NZ 1 1
16 53196 1 1 32 LYS O O 10.733 9.728 6.598 1.00 . A A . 32 LYS O 1 1
16 53197 1 1 33 ILE C C 7.110 11.245 7.607 1.00 . A A . 33 ILE C 1 1
16 53198 1 1 33 ILE CA C 8.102 10.116 7.374 1.00 . A A . 33 ILE CA 1 1
16 53199 1 1 33 ILE CB C 7.388 8.768 7.577 1.00 . A A . 33 ILE CB 1 1
16 53200 1 1 33 ILE CD1 C 6.174 7.350 9.286 1.00 . A A . 33 ILE CD1 1 1
16 53201 1 1 33 ILE CG1 C 6.998 8.590 9.039 1.00 . A A . 33 ILE CG1 1 1
16 53202 1 1 33 ILE CG2 C 8.271 7.618 7.121 1.00 . A A . 33 ILE CG2 1 1
16 53203 1 1 33 ILE H H 9.154 10.559 9.153 1.00 . A A . 33 ILE H 1 1
16 53204 1 1 33 ILE HA H 8.439 10.169 6.348 1.00 . A A . 33 ILE HA 1 1
16 53205 1 1 33 ILE HB H 6.495 8.765 6.971 1.00 . A A . 33 ILE HB 1 1
16 53206 1 1 33 ILE HD11 H 6.742 6.477 9.004 1.00 . A A . 33 ILE HD11 1 1
16 53207 1 1 33 ILE HD12 H 5.270 7.395 8.694 1.00 . A A . 33 ILE HD12 1 1
16 53208 1 1 33 ILE HD13 H 5.916 7.290 10.333 1.00 . A A . 33 ILE HD13 1 1
16 53209 1 1 33 ILE HG12 H 7.899 8.516 9.634 1.00 . A A . 33 ILE HG12 1 1
16 53210 1 1 33 ILE HG13 H 6.423 9.449 9.361 1.00 . A A . 33 ILE HG13 1 1
16 53211 1 1 33 ILE HG21 H 8.492 7.728 6.070 1.00 . A A . 33 ILE HG21 1 1
16 53212 1 1 33 ILE HG22 H 7.755 6.684 7.286 1.00 . A A . 33 ILE HG22 1 1
16 53213 1 1 33 ILE HG23 H 9.191 7.626 7.685 1.00 . A A . 33 ILE HG23 1 1
16 53214 1 1 33 ILE N N 9.274 10.251 8.235 1.00 . A A . 33 ILE N 1 1
16 53215 1 1 33 ILE O O 7.184 11.952 8.614 1.00 . A A . 33 ILE O 1 1
16 53216 1 1 34 THR C C 3.958 12.209 5.986 1.00 . A A . 34 THR C 1 1
16 53217 1 1 34 THR CA C 5.326 12.559 6.583 1.00 . A A . 34 THR CA 1 1
16 53218 1 1 34 THR CB C 6.056 13.573 5.671 1.00 . A A . 34 THR CB 1 1
16 53219 1 1 34 THR CG2 C 5.365 14.910 5.642 1.00 . A A . 34 THR CG2 1 1
16 53220 1 1 34 THR H H 6.023 10.635 6.051 1.00 . A A . 34 THR H 1 1
16 53221 1 1 34 THR HA H 5.183 12.998 7.569 1.00 . A A . 34 THR HA 1 1
16 53222 1 1 34 THR HB H 6.072 13.175 4.665 1.00 . A A . 34 THR HB 1 1
16 53223 1 1 34 THR HG1 H 7.985 13.164 5.623 1.00 . A A . 34 THR HG1 1 1
16 53224 1 1 34 THR HG21 H 5.343 15.328 6.641 1.00 . A A . 34 THR HG21 1 1
16 53225 1 1 34 THR HG22 H 4.356 14.784 5.282 1.00 . A A . 34 THR HG22 1 1
16 53226 1 1 34 THR HG23 H 5.902 15.577 4.986 1.00 . A A . 34 THR HG23 1 1
16 53227 1 1 34 THR N N 6.162 11.368 6.689 1.00 . A A . 34 THR N 1 1
16 53228 1 1 34 THR O O 3.867 11.828 4.823 1.00 . A A . 34 THR O 1 1
16 53229 1 1 34 THR OG1 O 7.408 13.758 6.114 1.00 . A A . 34 THR OG1 1 1
16 53230 1 1 35 VAL C C 0.737 13.273 6.166 1.00 . A A . 35 VAL C 1 1
16 53231 1 1 35 VAL CA C 1.554 11.995 6.353 1.00 . A A . 35 VAL CA 1 1
16 53232 1 1 35 VAL CB C 0.829 11.077 7.369 1.00 . A A . 35 VAL CB 1 1
16 53233 1 1 35 VAL CG1 C -0.315 10.325 6.708 1.00 . A A . 35 VAL CG1 1 1
16 53234 1 1 35 VAL CG2 C 1.807 10.113 8.028 1.00 . A A . 35 VAL CG2 1 1
16 53235 1 1 35 VAL H H 3.038 12.628 7.718 1.00 . A A . 35 VAL H 1 1
16 53236 1 1 35 VAL HA H 1.622 11.475 5.406 1.00 . A A . 35 VAL HA 1 1
16 53237 1 1 35 VAL HB H 0.406 11.701 8.137 1.00 . A A . 35 VAL HB 1 1
16 53238 1 1 35 VAL HG11 H -0.763 9.647 7.423 1.00 . A A . 35 VAL HG11 1 1
16 53239 1 1 35 VAL HG12 H 0.064 9.760 5.868 1.00 . A A . 35 VAL HG12 1 1
16 53240 1 1 35 VAL HG13 H -1.058 11.028 6.363 1.00 . A A . 35 VAL HG13 1 1
16 53241 1 1 35 VAL HG21 H 2.300 9.525 7.266 1.00 . A A . 35 VAL HG21 1 1
16 53242 1 1 35 VAL HG22 H 1.272 9.458 8.699 1.00 . A A . 35 VAL HG22 1 1
16 53243 1 1 35 VAL HG23 H 2.546 10.673 8.582 1.00 . A A . 35 VAL HG23 1 1
16 53244 1 1 35 VAL N N 2.905 12.320 6.793 1.00 . A A . 35 VAL N 1 1
16 53245 1 1 35 VAL O O 0.314 13.898 7.136 1.00 . A A . 35 VAL O 1 1
16 53246 1 1 36 SER C C -1.612 14.451 4.080 1.00 . A A . 36 SER C 1 1
16 53247 1 1 36 SER CA C -0.229 14.849 4.568 1.00 . A A . 36 SER CA 1 1
16 53248 1 1 36 SER CB C 0.533 15.635 3.509 1.00 . A A . 36 SER CB 1 1
16 53249 1 1 36 SER H H 0.935 13.125 4.191 1.00 . A A . 36 SER H 1 1
16 53250 1 1 36 SER HA H -0.345 15.467 5.442 1.00 . A A . 36 SER HA 1 1
16 53251 1 1 36 SER HB2 H -0.140 16.319 3.014 1.00 . A A . 36 SER HB2 1 1
16 53252 1 1 36 SER HB3 H 1.329 16.191 3.980 1.00 . A A . 36 SER HB3 1 1
16 53253 1 1 36 SER HG H 0.514 14.734 1.769 1.00 . A A . 36 SER HG 1 1
16 53254 1 1 36 SER N N 0.544 13.663 4.918 1.00 . A A . 36 SER N 1 1
16 53255 1 1 36 SER O O -1.746 13.621 3.183 1.00 . A A . 36 SER O 1 1
16 53256 1 1 36 SER OG O 1.092 14.763 2.541 1.00 . A A . 36 SER OG 1 1
16 53257 1 1 37 SER C C -4.861 15.733 3.820 1.00 . A A . 37 SER C 1 1
16 53258 1 1 37 SER CA C -4.001 14.606 4.395 1.00 . A A . 37 SER CA 1 1
16 53259 1 1 37 SER CB C -4.641 14.041 5.664 1.00 . A A . 37 SER CB 1 1
16 53260 1 1 37 SER H H -2.479 15.790 5.305 1.00 . A A . 37 SER H 1 1
16 53261 1 1 37 SER HA H -3.945 13.817 3.661 1.00 . A A . 37 SER HA 1 1
16 53262 1 1 37 SER HB2 H -3.926 13.413 6.176 1.00 . A A . 37 SER HB2 1 1
16 53263 1 1 37 SER HB3 H -4.932 14.856 6.312 1.00 . A A . 37 SER HB3 1 1
16 53264 1 1 37 SER HG H -5.708 12.915 4.461 1.00 . A A . 37 SER HG 1 1
16 53265 1 1 37 SER N N -2.641 15.040 4.670 1.00 . A A . 37 SER N 1 1
16 53266 1 1 37 SER O O -4.812 16.875 4.278 1.00 . A A . 37 SER O 1 1
16 53267 1 1 37 SER OG O -5.790 13.268 5.360 1.00 . A A . 37 SER OG 1 1
16 53268 1 1 38 LYS C C -7.939 15.607 2.058 1.00 . A A . 38 LYS C 1 1
16 53269 1 1 38 LYS CA C -6.578 16.286 2.148 1.00 . A A . 38 LYS CA 1 1
16 53270 1 1 38 LYS CB C -6.102 16.683 0.743 1.00 . A A . 38 LYS CB 1 1
16 53271 1 1 38 LYS CD C -5.327 15.936 -1.552 1.00 . A A . 38 LYS CD 1 1
16 53272 1 1 38 LYS CE C -6.431 16.581 -2.385 1.00 . A A . 38 LYS CE 1 1
16 53273 1 1 38 LYS CG C -5.814 15.501 -0.171 1.00 . A A . 38 LYS CG 1 1
16 53274 1 1 38 LYS H H -5.532 14.469 2.447 1.00 . A A . 38 LYS H 1 1
16 53275 1 1 38 LYS HA H -6.667 17.173 2.759 1.00 . A A . 38 LYS HA 1 1
16 53276 1 1 38 LYS HB2 H -6.865 17.290 0.278 1.00 . A A . 38 LYS HB2 1 1
16 53277 1 1 38 LYS HB3 H -5.197 17.267 0.837 1.00 . A A . 38 LYS HB3 1 1
16 53278 1 1 38 LYS HD2 H -4.524 16.649 -1.431 1.00 . A A . 38 LYS HD2 1 1
16 53279 1 1 38 LYS HD3 H -4.957 15.067 -2.077 1.00 . A A . 38 LYS HD3 1 1
16 53280 1 1 38 LYS HE2 H -6.156 16.518 -3.430 1.00 . A A . 38 LYS HE2 1 1
16 53281 1 1 38 LYS HE3 H -7.348 16.032 -2.225 1.00 . A A . 38 LYS HE3 1 1
16 53282 1 1 38 LYS HG2 H -5.052 14.888 0.285 1.00 . A A . 38 LYS HG2 1 1
16 53283 1 1 38 LYS HG3 H -6.720 14.923 -0.286 1.00 . A A . 38 LYS HG3 1 1
16 53284 1 1 38 LYS HZ1 H -6.809 18.119 -1.007 1.00 . A A . 38 LYS HZ1 1 1
16 53285 1 1 38 LYS HZ2 H -7.502 18.374 -2.530 1.00 . A A . 38 LYS HZ2 1 1
16 53286 1 1 38 LYS HZ3 H -5.838 18.589 -2.317 1.00 . A A . 38 LYS HZ3 1 1
16 53287 1 1 38 LYS N N -5.619 15.383 2.788 1.00 . A A . 38 LYS N 1 1
16 53288 1 1 38 LYS NZ N -6.658 18.012 -2.033 1.00 . A A . 38 LYS NZ 1 1
16 53289 1 1 38 LYS O O -8.019 14.415 1.796 1.00 . A A . 38 LYS O 1 1
16 53290 1 1 39 ALA C C -10.751 15.020 1.116 1.00 . A A . 39 ALA C 1 1
16 53291 1 1 39 ALA CA C -10.355 15.832 2.353 1.00 . A A . 39 ALA CA 1 1
16 53292 1 1 39 ALA CB C -11.351 16.962 2.576 1.00 . A A . 39 ALA CB 1 1
16 53293 1 1 39 ALA H H -8.873 17.344 2.338 1.00 . A A . 39 ALA H 1 1
16 53294 1 1 39 ALA HA H -10.390 15.186 3.218 1.00 . A A . 39 ALA HA 1 1
16 53295 1 1 39 ALA HB1 H -11.074 17.517 3.459 1.00 . A A . 39 ALA HB1 1 1
16 53296 1 1 39 ALA HB2 H -12.339 16.549 2.708 1.00 . A A . 39 ALA HB2 1 1
16 53297 1 1 39 ALA HB3 H -11.348 17.620 1.721 1.00 . A A . 39 ALA HB3 1 1
16 53298 1 1 39 ALA N N -8.999 16.377 2.260 1.00 . A A . 39 ALA N 1 1
16 53299 1 1 39 ALA O O -10.648 15.500 -0.013 1.00 . A A . 39 ALA O 1 1
16 53300 1 1 40 SER C C -13.082 13.387 -0.133 1.00 . A A . 40 SER C 1 1
16 53301 1 1 40 SER CA C -11.695 12.931 0.284 1.00 . A A . 40 SER CA 1 1
16 53302 1 1 40 SER CB C -11.758 11.488 0.772 1.00 . A A . 40 SER CB 1 1
16 53303 1 1 40 SER H H -11.198 13.439 2.261 1.00 . A A . 40 SER H 1 1
16 53304 1 1 40 SER HA H -11.024 13.001 -0.558 1.00 . A A . 40 SER HA 1 1
16 53305 1 1 40 SER HB2 H -12.511 11.403 1.540 1.00 . A A . 40 SER HB2 1 1
16 53306 1 1 40 SER HB3 H -12.009 10.840 -0.054 1.00 . A A . 40 SER HB3 1 1
16 53307 1 1 40 SER HG H -9.867 11.026 0.598 1.00 . A A . 40 SER HG 1 1
16 53308 1 1 40 SER N N -11.197 13.786 1.346 1.00 . A A . 40 SER N 1 1
16 53309 1 1 40 SER O O -13.912 13.722 0.715 1.00 . A A . 40 SER O 1 1
16 53310 1 1 40 SER OG O -10.516 11.084 1.307 1.00 . A A . 40 SER OG 1 1
16 53311 1 1 41 ARG C C -15.703 12.841 -1.928 1.00 . A A . 41 ARG C 1 1
16 53312 1 1 41 ARG CA C -14.606 13.896 -1.927 1.00 . A A . 41 ARG CA 1 1
16 53313 1 1 41 ARG CB C -14.450 14.472 -3.326 1.00 . A A . 41 ARG CB 1 1
16 53314 1 1 41 ARG CD C -13.776 16.733 -2.435 1.00 . A A . 41 ARG CD 1 1
16 53315 1 1 41 ARG CG C -13.451 15.616 -3.417 1.00 . A A . 41 ARG CG 1 1
16 53316 1 1 41 ARG CZ C -15.332 18.622 -2.745 1.00 . A A . 41 ARG CZ 1 1
16 53317 1 1 41 ARG H H -12.678 13.027 -2.061 1.00 . A A . 41 ARG H 1 1
16 53318 1 1 41 ARG HA H -14.908 14.694 -1.265 1.00 . A A . 41 ARG HA 1 1
16 53319 1 1 41 ARG HB2 H -14.130 13.687 -3.996 1.00 . A A . 41 ARG HB2 1 1
16 53320 1 1 41 ARG HB3 H -15.415 14.833 -3.642 1.00 . A A . 41 ARG HB3 1 1
16 53321 1 1 41 ARG HD2 H -13.739 16.334 -1.432 1.00 . A A . 41 ARG HD2 1 1
16 53322 1 1 41 ARG HD3 H -13.031 17.510 -2.538 1.00 . A A . 41 ARG HD3 1 1
16 53323 1 1 41 ARG HE H -15.862 16.687 -2.751 1.00 . A A . 41 ARG HE 1 1
16 53324 1 1 41 ARG HG2 H -12.465 15.235 -3.197 1.00 . A A . 41 ARG HG2 1 1
16 53325 1 1 41 ARG HG3 H -13.468 16.014 -4.421 1.00 . A A . 41 ARG HG3 1 1
16 53326 1 1 41 ARG HH11 H -13.391 19.162 -2.488 1.00 . A A . 41 ARG HH11 1 1
16 53327 1 1 41 ARG HH12 H -14.505 20.481 -2.720 1.00 . A A . 41 ARG HH12 1 1
16 53328 1 1 41 ARG HH21 H -17.333 18.411 -2.996 1.00 . A A . 41 ARG HH21 1 1
16 53329 1 1 41 ARG HH22 H -16.758 20.052 -2.980 1.00 . A A . 41 ARG HH22 1 1
16 53330 1 1 41 ARG N N -13.347 13.380 -1.426 1.00 . A A . 41 ARG N 1 1
16 53331 1 1 41 ARG NE N -15.099 17.313 -2.665 1.00 . A A . 41 ARG NE 1 1
16 53332 1 1 41 ARG NH1 N -14.330 19.489 -2.637 1.00 . A A . 41 ARG NH1 1 1
16 53333 1 1 41 ARG NH2 N -16.570 19.062 -2.922 1.00 . A A . 41 ARG NH2 1 1
16 53334 1 1 41 ARG O O -16.747 13.037 -2.554 1.00 . A A . 41 ARG O 1 1
16 53335 1 1 42 LYS C C -17.717 11.434 -0.334 1.00 . A A . 42 LYS C 1 1
16 53336 1 1 42 LYS CA C -16.531 10.757 -1.002 1.00 . A A . 42 LYS CA 1 1
16 53337 1 1 42 LYS CB C -16.032 9.617 -0.121 1.00 . A A . 42 LYS CB 1 1
16 53338 1 1 42 LYS CD C -14.704 7.502 0.050 1.00 . A A . 42 LYS CD 1 1
16 53339 1 1 42 LYS CE C -14.285 6.285 -0.742 1.00 . A A . 42 LYS CE 1 1
16 53340 1 1 42 LYS CG C -15.214 8.591 -0.872 1.00 . A A . 42 LYS CG 1 1
16 53341 1 1 42 LYS H H -14.559 11.524 -0.931 1.00 . A A . 42 LYS H 1 1
16 53342 1 1 42 LYS HA H -16.847 10.357 -1.953 1.00 . A A . 42 LYS HA 1 1
16 53343 1 1 42 LYS HB2 H -15.420 10.027 0.669 1.00 . A A . 42 LYS HB2 1 1
16 53344 1 1 42 LYS HB3 H -16.883 9.117 0.319 1.00 . A A . 42 LYS HB3 1 1
16 53345 1 1 42 LYS HD2 H -13.852 7.876 0.600 1.00 . A A . 42 LYS HD2 1 1
16 53346 1 1 42 LYS HD3 H -15.490 7.226 0.738 1.00 . A A . 42 LYS HD3 1 1
16 53347 1 1 42 LYS HE2 H -13.654 6.614 -1.555 1.00 . A A . 42 LYS HE2 1 1
16 53348 1 1 42 LYS HE3 H -13.729 5.620 -0.095 1.00 . A A . 42 LYS HE3 1 1
16 53349 1 1 42 LYS HG2 H -15.830 8.141 -1.636 1.00 . A A . 42 LYS HG2 1 1
16 53350 1 1 42 LYS HG3 H -14.371 9.084 -1.331 1.00 . A A . 42 LYS HG3 1 1
16 53351 1 1 42 LYS HZ1 H -16.010 6.185 -1.922 1.00 . A A . 42 LYS HZ1 1 1
16 53352 1 1 42 LYS HZ2 H -16.079 5.224 -0.524 1.00 . A A . 42 LYS HZ2 1 1
16 53353 1 1 42 LYS HZ3 H -15.144 4.735 -1.850 1.00 . A A . 42 LYS HZ3 1 1
16 53354 1 1 42 LYS N N -15.468 11.720 -1.249 1.00 . A A . 42 LYS N 1 1
16 53355 1 1 42 LYS NZ N -15.458 5.558 -1.300 1.00 . A A . 42 LYS NZ 1 1
16 53356 1 1 42 LYS O O -18.867 11.127 -0.652 1.00 . A A . 42 LYS O 1 1
16 53357 1 1 43 PHE C C -17.749 13.831 2.492 1.00 . A A . 43 PHE C 1 1
16 53358 1 1 43 PHE CA C -18.426 13.070 1.360 1.00 . A A . 43 PHE CA 1 1
16 53359 1 1 43 PHE CB C -19.444 12.080 1.947 1.00 . A A . 43 PHE CB 1 1
16 53360 1 1 43 PHE CD1 C -21.635 13.300 1.849 1.00 . A A . 43 PHE CD1 1 1
16 53361 1 1 43 PHE CD2 C -20.725 12.785 3.992 1.00 . A A . 43 PHE CD2 1 1
16 53362 1 1 43 PHE CE1 C -22.723 13.903 2.453 1.00 . A A . 43 PHE CE1 1 1
16 53363 1 1 43 PHE CE2 C -21.809 13.386 4.600 1.00 . A A . 43 PHE CE2 1 1
16 53364 1 1 43 PHE CG C -20.625 12.735 2.610 1.00 . A A . 43 PHE CG 1 1
16 53365 1 1 43 PHE CZ C -22.810 13.945 3.830 1.00 . A A . 43 PHE CZ 1 1
16 53366 1 1 43 PHE H H -16.465 12.656 0.647 1.00 . A A . 43 PHE H 1 1
16 53367 1 1 43 PHE HA H -18.940 13.773 0.720 1.00 . A A . 43 PHE HA 1 1
16 53368 1 1 43 PHE HB2 H -19.818 11.450 1.156 1.00 . A A . 43 PHE HB2 1 1
16 53369 1 1 43 PHE HB3 H -18.947 11.465 2.685 1.00 . A A . 43 PHE HB3 1 1
16 53370 1 1 43 PHE HD1 H -21.569 13.267 0.771 1.00 . A A . 43 PHE HD1 1 1
16 53371 1 1 43 PHE HD2 H -19.943 12.349 4.596 1.00 . A A . 43 PHE HD2 1 1
16 53372 1 1 43 PHE HE1 H -23.504 14.339 1.848 1.00 . A A . 43 PHE HE1 1 1
16 53373 1 1 43 PHE HE2 H -21.876 13.419 5.678 1.00 . A A . 43 PHE HE2 1 1
16 53374 1 1 43 PHE HZ H -23.659 14.415 4.304 1.00 . A A . 43 PHE HZ 1 1
16 53375 1 1 43 PHE N N -17.412 12.381 0.556 1.00 . A A . 43 PHE N 1 1
16 53376 1 1 43 PHE O O -17.569 15.044 2.421 1.00 . A A . 43 PHE O 1 1
16 53377 1 1 44 HIS C C -15.547 12.748 5.109 1.00 . A A . 44 HIS C 1 1
16 53378 1 1 44 HIS CA C -16.656 13.684 4.659 1.00 . A A . 44 HIS CA 1 1
16 53379 1 1 44 HIS CB C -17.619 13.962 5.821 1.00 . A A . 44 HIS CB 1 1
16 53380 1 1 44 HIS CD2 C -16.807 16.013 7.198 1.00 . A A . 44 HIS CD2 1 1
16 53381 1 1 44 HIS CE1 C -15.939 14.939 8.897 1.00 . A A . 44 HIS CE1 1 1
16 53382 1 1 44 HIS CG C -16.978 14.688 6.970 1.00 . A A . 44 HIS CG 1 1
16 53383 1 1 44 HIS H H -17.532 12.133 3.522 1.00 . A A . 44 HIS H 1 1
16 53384 1 1 44 HIS HA H -16.217 14.615 4.332 1.00 . A A . 44 HIS HA 1 1
16 53385 1 1 44 HIS HB2 H -18.439 14.566 5.464 1.00 . A A . 44 HIS HB2 1 1
16 53386 1 1 44 HIS HB3 H -18.005 13.024 6.192 1.00 . A A . 44 HIS HB3 1 1
16 53387 1 1 44 HIS HD1 H -16.394 13.073 8.192 1.00 . A A . 44 HIS HD1 1 1
16 53388 1 1 44 HIS HD2 H -17.127 16.819 6.552 1.00 . A A . 44 HIS HD2 1 1
16 53389 1 1 44 HIS HE1 H -15.450 14.724 9.835 1.00 . A A . 44 HIS HE1 1 1
16 53390 1 1 44 HIS HE2 H -16.066 16.985 8.912 1.00 . A A . 44 HIS HE2 1 1
16 53391 1 1 44 HIS N N -17.354 13.100 3.525 1.00 . A A . 44 HIS N 1 1
16 53392 1 1 44 HIS ND1 N -16.425 14.044 8.055 1.00 . A A . 44 HIS ND1 1 1
16 53393 1 1 44 HIS NE2 N -16.158 16.141 8.401 1.00 . A A . 44 HIS NE2 1 1
16 53394 1 1 44 HIS O O -15.747 11.887 5.967 1.00 . A A . 44 HIS O 1 1
16 53395 1 1 45 GLY C C -11.983 12.820 4.429 1.00 . A A . 45 GLY C 1 1
16 53396 1 1 45 GLY CA C -13.240 12.111 4.850 1.00 . A A . 45 GLY CA 1 1
16 53397 1 1 45 GLY H H -14.317 13.571 3.781 1.00 . A A . 45 GLY H 1 1
16 53398 1 1 45 GLY HA2 H -13.227 11.961 5.920 1.00 . A A . 45 GLY HA2 1 1
16 53399 1 1 45 GLY HA3 H -13.291 11.156 4.353 1.00 . A A . 45 GLY HA3 1 1
16 53400 1 1 45 GLY N N -14.394 12.900 4.493 1.00 . A A . 45 GLY N 1 1
16 53401 1 1 45 GLY O O -12.043 13.983 4.038 1.00 . A A . 45 GLY O 1 1
16 53402 1 1 46 ASN C C -8.592 11.700 3.627 1.00 . A A . 46 ASN C 1 1
16 53403 1 1 46 ASN CA C -9.600 12.752 4.066 1.00 . A A . 46 ASN CA 1 1
16 53404 1 1 46 ASN CB C -9.025 13.657 5.167 1.00 . A A . 46 ASN CB 1 1
16 53405 1 1 46 ASN CG C -9.017 13.013 6.544 1.00 . A A . 46 ASN CG 1 1
16 53406 1 1 46 ASN H H -10.851 11.221 4.815 1.00 . A A . 46 ASN H 1 1
16 53407 1 1 46 ASN HA H -9.827 13.371 3.209 1.00 . A A . 46 ASN HA 1 1
16 53408 1 1 46 ASN HB2 H -8.007 13.908 4.904 1.00 . A A . 46 ASN HB2 1 1
16 53409 1 1 46 ASN HB3 H -9.610 14.564 5.217 1.00 . A A . 46 ASN HB3 1 1
16 53410 1 1 46 ASN HD21 H -7.108 12.534 6.329 1.00 . A A . 46 ASN HD21 1 1
16 53411 1 1 46 ASN HD22 H -7.852 12.046 7.817 1.00 . A A . 46 ASN HD22 1 1
16 53412 1 1 46 ASN N N -10.851 12.146 4.486 1.00 . A A . 46 ASN N 1 1
16 53413 1 1 46 ASN ND2 N -7.881 12.480 6.937 1.00 . A A . 46 ASN ND2 1 1
16 53414 1 1 46 ASN O O -8.372 10.701 4.307 1.00 . A A . 46 ASN O 1 1
16 53415 1 1 46 ASN OD1 O -10.017 13.037 7.264 1.00 . A A . 46 ASN OD1 1 1
16 53416 1 1 47 LEU C C -5.669 11.333 2.444 1.00 . A A . 47 LEU C 1 1
16 53417 1 1 47 LEU CA C -7.045 11.047 1.849 1.00 . A A . 47 LEU CA 1 1
16 53418 1 1 47 LEU CB C -7.047 11.286 0.330 1.00 . A A . 47 LEU CB 1 1
16 53419 1 1 47 LEU CD1 C -6.923 10.373 -2.002 1.00 . A A . 47 LEU CD1 1 1
16 53420 1 1 47 LEU CD2 C -4.982 10.070 -0.493 1.00 . A A . 47 LEU CD2 1 1
16 53421 1 1 47 LEU CG C -6.496 10.158 -0.560 1.00 . A A . 47 LEU CG 1 1
16 53422 1 1 47 LEU H H -8.229 12.780 1.995 1.00 . A A . 47 LEU H 1 1
16 53423 1 1 47 LEU HA H -7.342 10.032 2.063 1.00 . A A . 47 LEU HA 1 1
16 53424 1 1 47 LEU HB2 H -8.067 11.478 0.028 1.00 . A A . 47 LEU HB2 1 1
16 53425 1 1 47 LEU HB3 H -6.467 12.177 0.142 1.00 . A A . 47 LEU HB3 1 1
16 53426 1 1 47 LEU HD11 H -6.572 9.549 -2.606 1.00 . A A . 47 LEU HD11 1 1
16 53427 1 1 47 LEU HD12 H -6.502 11.297 -2.369 1.00 . A A . 47 LEU HD12 1 1
16 53428 1 1 47 LEU HD13 H -8.001 10.422 -2.053 1.00 . A A . 47 LEU HD13 1 1
16 53429 1 1 47 LEU HD21 H -4.681 9.876 0.527 1.00 . A A . 47 LEU HD21 1 1
16 53430 1 1 47 LEU HD22 H -4.549 10.999 -0.828 1.00 . A A . 47 LEU HD22 1 1
16 53431 1 1 47 LEU HD23 H -4.643 9.262 -1.125 1.00 . A A . 47 LEU HD23 1 1
16 53432 1 1 47 LEU HG H -6.905 9.211 -0.226 1.00 . A A . 47 LEU HG 1 1
16 53433 1 1 47 LEU N N -8.009 11.943 2.462 1.00 . A A . 47 LEU N 1 1
16 53434 1 1 47 LEU O O -5.392 12.470 2.825 1.00 . A A . 47 LEU O 1 1
16 53435 1 1 48 TYR C C -2.376 10.235 2.199 1.00 . A A . 48 TYR C 1 1
16 53436 1 1 48 TYR CA C -3.524 10.488 3.168 1.00 . A A . 48 TYR CA 1 1
16 53437 1 1 48 TYR CB C -3.406 9.528 4.348 1.00 . A A . 48 TYR CB 1 1
16 53438 1 1 48 TYR CD1 C -5.624 9.485 5.547 1.00 . A A . 48 TYR CD1 1 1
16 53439 1 1 48 TYR CD2 C -3.785 10.541 6.628 1.00 . A A . 48 TYR CD2 1 1
16 53440 1 1 48 TYR CE1 C -6.439 9.798 6.616 1.00 . A A . 48 TYR CE1 1 1
16 53441 1 1 48 TYR CE2 C -4.596 10.861 7.698 1.00 . A A . 48 TYR CE2 1 1
16 53442 1 1 48 TYR CG C -4.283 9.849 5.536 1.00 . A A . 48 TYR CG 1 1
16 53443 1 1 48 TYR CZ C -5.870 10.390 7.751 1.00 . A A . 48 TYR CZ 1 1
16 53444 1 1 48 TYR H H -5.013 9.481 2.058 1.00 . A A . 48 TYR H 1 1
16 53445 1 1 48 TYR HA H -3.457 11.502 3.532 1.00 . A A . 48 TYR HA 1 1
16 53446 1 1 48 TYR HB2 H -3.665 8.535 4.013 1.00 . A A . 48 TYR HB2 1 1
16 53447 1 1 48 TYR HB3 H -2.380 9.523 4.688 1.00 . A A . 48 TYR HB3 1 1
16 53448 1 1 48 TYR HD1 H -6.028 8.942 4.704 1.00 . A A . 48 TYR HD1 1 1
16 53449 1 1 48 TYR HD2 H -2.746 10.834 6.635 1.00 . A A . 48 TYR HD2 1 1
16 53450 1 1 48 TYR HE1 H -7.478 9.504 6.607 1.00 . A A . 48 TYR HE1 1 1
16 53451 1 1 48 TYR HE2 H -4.189 11.403 8.540 1.00 . A A . 48 TYR HE2 1 1
16 53452 1 1 48 TYR HH H -7.373 10.103 8.899 1.00 . A A . 48 TYR HH 1 1
16 53453 1 1 48 TYR N N -4.806 10.334 2.505 1.00 . A A . 48 TYR N 1 1
16 53454 1 1 48 TYR O O -2.378 9.252 1.459 1.00 . A A . 48 TYR O 1 1
16 53455 1 1 48 TYR OH O -6.730 10.813 8.750 1.00 . A A . 48 TYR OH 1 1
16 53456 1 1 49 ARG C C 0.961 10.800 2.429 1.00 . A A . 49 ARG C 1 1
16 53457 1 1 49 ARG CA C -0.187 10.970 1.444 1.00 . A A . 49 ARG CA 1 1
16 53458 1 1 49 ARG CB C 0.054 12.214 0.555 1.00 . A A . 49 ARG CB 1 1
16 53459 1 1 49 ARG CD C 2.579 11.955 0.205 1.00 . A A . 49 ARG CD 1 1
16 53460 1 1 49 ARG CG C 1.224 12.148 -0.450 1.00 . A A . 49 ARG CG 1 1
16 53461 1 1 49 ARG CZ C 3.985 13.827 0.954 1.00 . A A . 49 ARG CZ 1 1
16 53462 1 1 49 ARG H H -1.542 11.957 2.733 1.00 . A A . 49 ARG H 1 1
16 53463 1 1 49 ARG HA H -0.284 10.088 0.830 1.00 . A A . 49 ARG HA 1 1
16 53464 1 1 49 ARG HB2 H -0.846 12.403 -0.009 1.00 . A A . 49 ARG HB2 1 1
16 53465 1 1 49 ARG HB3 H 0.226 13.058 1.206 1.00 . A A . 49 ARG HB3 1 1
16 53466 1 1 49 ARG HD2 H 2.563 11.033 0.768 1.00 . A A . 49 ARG HD2 1 1
16 53467 1 1 49 ARG HD3 H 3.332 11.890 -0.567 1.00 . A A . 49 ARG HD3 1 1
16 53468 1 1 49 ARG HE H 2.333 13.193 1.889 1.00 . A A . 49 ARG HE 1 1
16 53469 1 1 49 ARG HG2 H 1.057 11.340 -1.152 1.00 . A A . 49 ARG HG2 1 1
16 53470 1 1 49 ARG HG3 H 1.252 13.086 -0.992 1.00 . A A . 49 ARG HG3 1 1
16 53471 1 1 49 ARG HH11 H 4.516 13.037 -0.830 1.00 . A A . 49 ARG HH11 1 1
16 53472 1 1 49 ARG HH12 H 5.584 14.259 -0.212 1.00 . A A . 49 ARG HH12 1 1
16 53473 1 1 49 ARG HH21 H 3.698 14.866 2.666 1.00 . A A . 49 ARG HH21 1 1
16 53474 1 1 49 ARG HH22 H 5.106 15.310 1.755 1.00 . A A . 49 ARG HH22 1 1
16 53475 1 1 49 ARG N N -1.417 11.138 2.202 1.00 . A A . 49 ARG N 1 1
16 53476 1 1 49 ARG NE N 2.917 13.053 1.106 1.00 . A A . 49 ARG NE 1 1
16 53477 1 1 49 ARG NH1 N 4.746 13.703 -0.122 1.00 . A A . 49 ARG NH1 1 1
16 53478 1 1 49 ARG NH2 N 4.282 14.746 1.863 1.00 . A A . 49 ARG NH2 1 1
16 53479 1 1 49 ARG O O 1.265 11.723 3.181 1.00 . A A . 49 ARG O 1 1
16 53480 1 1 50 VAL C C 4.029 9.555 2.403 1.00 . A A . 50 VAL C 1 1
16 53481 1 1 50 VAL CA C 2.783 9.456 3.250 1.00 . A A . 50 VAL CA 1 1
16 53482 1 1 50 VAL CB C 2.814 8.132 4.045 1.00 . A A . 50 VAL CB 1 1
16 53483 1 1 50 VAL CG1 C 1.991 8.253 5.304 1.00 . A A . 50 VAL CG1 1 1
16 53484 1 1 50 VAL CG2 C 2.329 6.962 3.215 1.00 . A A . 50 VAL CG2 1 1
16 53485 1 1 50 VAL H H 1.283 8.913 1.852 1.00 . A A . 50 VAL H 1 1
16 53486 1 1 50 VAL HA H 2.802 10.268 3.965 1.00 . A A . 50 VAL HA 1 1
16 53487 1 1 50 VAL HB H 3.838 7.938 4.334 1.00 . A A . 50 VAL HB 1 1
16 53488 1 1 50 VAL HG11 H 0.971 8.499 5.045 1.00 . A A . 50 VAL HG11 1 1
16 53489 1 1 50 VAL HG12 H 2.402 9.032 5.930 1.00 . A A . 50 VAL HG12 1 1
16 53490 1 1 50 VAL HG13 H 2.010 7.314 5.838 1.00 . A A . 50 VAL HG13 1 1
16 53491 1 1 50 VAL HG21 H 2.269 6.081 3.843 1.00 . A A . 50 VAL HG21 1 1
16 53492 1 1 50 VAL HG22 H 3.023 6.784 2.409 1.00 . A A . 50 VAL HG22 1 1
16 53493 1 1 50 VAL HG23 H 1.352 7.184 2.813 1.00 . A A . 50 VAL HG23 1 1
16 53494 1 1 50 VAL N N 1.596 9.642 2.432 1.00 . A A . 50 VAL N 1 1
16 53495 1 1 50 VAL O O 4.013 9.249 1.212 1.00 . A A . 50 VAL O 1 1
16 53496 1 1 51 GLU C C 7.485 10.036 3.346 1.00 . A A . 51 GLU C 1 1
16 53497 1 1 51 GLU CA C 6.352 10.218 2.359 1.00 . A A . 51 GLU CA 1 1
16 53498 1 1 51 GLU CB C 6.408 11.617 1.738 1.00 . A A . 51 GLU CB 1 1
16 53499 1 1 51 GLU CD C 7.771 13.278 0.387 1.00 . A A . 51 GLU CD 1 1
16 53500 1 1 51 GLU CG C 7.760 11.955 1.129 1.00 . A A . 51 GLU CG 1 1
16 53501 1 1 51 GLU H H 5.030 10.180 3.990 1.00 . A A . 51 GLU H 1 1
16 53502 1 1 51 GLU HA H 6.446 9.479 1.578 1.00 . A A . 51 GLU HA 1 1
16 53503 1 1 51 GLU HB2 H 5.660 11.685 0.962 1.00 . A A . 51 GLU HB2 1 1
16 53504 1 1 51 GLU HB3 H 6.189 12.349 2.503 1.00 . A A . 51 GLU HB3 1 1
16 53505 1 1 51 GLU HG2 H 8.491 12.001 1.921 1.00 . A A . 51 GLU HG2 1 1
16 53506 1 1 51 GLU HG3 H 8.030 11.169 0.434 1.00 . A A . 51 GLU HG3 1 1
16 53507 1 1 51 GLU N N 5.090 10.004 3.029 1.00 . A A . 51 GLU N 1 1
16 53508 1 1 51 GLU O O 7.670 10.841 4.261 1.00 . A A . 51 GLU O 1 1
16 53509 1 1 51 GLU OE1 O 7.186 14.258 0.889 1.00 . A A . 51 GLU OE1 1 1
16 53510 1 1 51 GLU OE2 O 8.378 13.337 -0.703 1.00 . A A . 51 GLU OE2 1 1
16 53511 1 1 52 GLY C C 10.496 8.144 3.252 1.00 . A A . 52 GLY C 1 1
16 53512 1 1 52 GLY CA C 9.340 8.693 4.036 1.00 . A A . 52 GLY CA 1 1
16 53513 1 1 52 GLY H H 7.992 8.334 2.441 1.00 . A A . 52 GLY H 1 1
16 53514 1 1 52 GLY HA2 H 9.641 9.609 4.523 1.00 . A A . 52 GLY HA2 1 1
16 53515 1 1 52 GLY HA3 H 9.048 7.971 4.784 1.00 . A A . 52 GLY HA3 1 1
16 53516 1 1 52 GLY N N 8.217 8.961 3.176 1.00 . A A . 52 GLY N 1 1
16 53517 1 1 52 GLY O O 10.300 7.400 2.298 1.00 . A A . 52 GLY O 1 1
16 53518 1 1 53 ILE C C 13.341 6.711 3.462 1.00 . A A . 53 ILE C 1 1
16 53519 1 1 53 ILE CA C 12.850 8.022 2.882 1.00 . A A . 53 ILE CA 1 1
16 53520 1 1 53 ILE CB C 14.007 9.029 2.845 1.00 . A A . 53 ILE CB 1 1
16 53521 1 1 53 ILE CD1 C 14.566 11.448 2.285 1.00 . A A . 53 ILE CD1 1 1
16 53522 1 1 53 ILE CG1 C 13.522 10.357 2.261 1.00 . A A . 53 ILE CG1 1 1
16 53523 1 1 53 ILE CG2 C 15.155 8.462 2.015 1.00 . A A . 53 ILE CG2 1 1
16 53524 1 1 53 ILE H H 11.828 9.126 4.369 1.00 . A A . 53 ILE H 1 1
16 53525 1 1 53 ILE HA H 12.532 7.843 1.863 1.00 . A A . 53 ILE HA 1 1
16 53526 1 1 53 ILE HB H 14.358 9.186 3.853 1.00 . A A . 53 ILE HB 1 1
16 53527 1 1 53 ILE HD11 H 14.863 11.634 3.306 1.00 . A A . 53 ILE HD11 1 1
16 53528 1 1 53 ILE HD12 H 14.154 12.349 1.859 1.00 . A A . 53 ILE HD12 1 1
16 53529 1 1 53 ILE HD13 H 15.425 11.137 1.710 1.00 . A A . 53 ILE HD13 1 1
16 53530 1 1 53 ILE HG12 H 13.231 10.203 1.233 1.00 . A A . 53 ILE HG12 1 1
16 53531 1 1 53 ILE HG13 H 12.667 10.702 2.824 1.00 . A A . 53 ILE HG13 1 1
16 53532 1 1 53 ILE HG21 H 15.462 7.508 2.425 1.00 . A A . 53 ILE HG21 1 1
16 53533 1 1 53 ILE HG22 H 15.989 9.148 2.037 1.00 . A A . 53 ILE HG22 1 1
16 53534 1 1 53 ILE HG23 H 14.827 8.324 0.993 1.00 . A A . 53 ILE HG23 1 1
16 53535 1 1 53 ILE N N 11.704 8.516 3.612 1.00 . A A . 53 ILE N 1 1
16 53536 1 1 53 ILE O O 13.610 6.603 4.661 1.00 . A A . 53 ILE O 1 1
16 53537 1 1 54 ILE C C 15.379 4.344 2.298 1.00 . A A . 54 ILE C 1 1
16 53538 1 1 54 ILE CA C 13.999 4.442 2.951 1.00 . A A . 54 ILE CA 1 1
16 53539 1 1 54 ILE CB C 13.056 3.283 2.540 1.00 . A A . 54 ILE CB 1 1
16 53540 1 1 54 ILE CD1 C 10.675 2.437 2.871 1.00 . A A . 54 ILE CD1 1 1
16 53541 1 1 54 ILE CG1 C 11.681 3.518 3.170 1.00 . A A . 54 ILE CG1 1 1
16 53542 1 1 54 ILE CG2 C 13.616 1.943 2.983 1.00 . A A . 54 ILE CG2 1 1
16 53543 1 1 54 ILE H H 13.116 5.859 1.679 1.00 . A A . 54 ILE H 1 1
16 53544 1 1 54 ILE HA H 14.121 4.420 4.027 1.00 . A A . 54 ILE HA 1 1
16 53545 1 1 54 ILE HB H 12.951 3.268 1.464 1.00 . A A . 54 ILE HB 1 1
16 53546 1 1 54 ILE HD11 H 11.041 1.488 3.245 1.00 . A A . 54 ILE HD11 1 1
16 53547 1 1 54 ILE HD12 H 10.524 2.373 1.803 1.00 . A A . 54 ILE HD12 1 1
16 53548 1 1 54 ILE HD13 H 9.733 2.675 3.352 1.00 . A A . 54 ILE HD13 1 1
16 53549 1 1 54 ILE HG12 H 11.792 3.574 4.241 1.00 . A A . 54 ILE HG12 1 1
16 53550 1 1 54 ILE HG13 H 11.282 4.451 2.807 1.00 . A A . 54 ILE HG13 1 1
16 53551 1 1 54 ILE HG21 H 13.734 1.940 4.056 1.00 . A A . 54 ILE HG21 1 1
16 53552 1 1 54 ILE HG22 H 14.574 1.783 2.513 1.00 . A A . 54 ILE HG22 1 1
16 53553 1 1 54 ILE HG23 H 12.936 1.154 2.692 1.00 . A A . 54 ILE HG23 1 1
16 53554 1 1 54 ILE N N 13.429 5.719 2.601 1.00 . A A . 54 ILE N 1 1
16 53555 1 1 54 ILE O O 15.499 4.107 1.097 1.00 . A A . 54 ILE O 1 1
16 53556 1 1 55 PRO C C 18.489 3.544 2.089 1.00 . A A . 55 PRO C 1 1
16 53557 1 1 55 PRO CA C 17.826 4.793 2.669 1.00 . A A . 55 PRO CA 1 1
16 53558 1 1 55 PRO CB C 18.549 5.212 3.952 1.00 . A A . 55 PRO CB 1 1
16 53559 1 1 55 PRO CD C 16.290 4.811 4.547 1.00 . A A . 55 PRO CD 1 1
16 53560 1 1 55 PRO CG C 17.696 4.696 5.050 1.00 . A A . 55 PRO CG 1 1
16 53561 1 1 55 PRO HA H 17.907 5.592 1.948 1.00 . A A . 55 PRO HA 1 1
16 53562 1 1 55 PRO HB2 H 19.535 4.770 3.975 1.00 . A A . 55 PRO HB2 1 1
16 53563 1 1 55 PRO HB3 H 18.629 6.288 3.988 1.00 . A A . 55 PRO HB3 1 1
16 53564 1 1 55 PRO HD2 H 15.667 4.043 4.959 1.00 . A A . 55 PRO HD2 1 1
16 53565 1 1 55 PRO HD3 H 15.885 5.785 4.765 1.00 . A A . 55 PRO HD3 1 1
16 53566 1 1 55 PRO HG2 H 17.941 3.663 5.256 1.00 . A A . 55 PRO HG2 1 1
16 53567 1 1 55 PRO HG3 H 17.829 5.300 5.936 1.00 . A A . 55 PRO HG3 1 1
16 53568 1 1 55 PRO N N 16.423 4.622 3.106 1.00 . A A . 55 PRO N 1 1
16 53569 1 1 55 PRO O O 19.595 3.169 2.486 1.00 . A A . 55 PRO O 1 1
16 53570 1 1 56 GLU C C 17.930 2.089 -1.101 1.00 . A A . 56 GLU C 1 1
16 53571 1 1 56 GLU CA C 18.438 1.918 0.311 1.00 . A A . 56 GLU CA 1 1
16 53572 1 1 56 GLU CB C 18.228 0.470 0.793 1.00 . A A . 56 GLU CB 1 1
16 53573 1 1 56 GLU CD C 17.013 0.504 2.991 1.00 . A A . 56 GLU CD 1 1
16 53574 1 1 56 GLU CG C 16.917 0.196 1.504 1.00 . A A . 56 GLU CG 1 1
16 53575 1 1 56 GLU H H 16.861 3.132 1.034 1.00 . A A . 56 GLU H 1 1
16 53576 1 1 56 GLU HA H 19.501 2.126 0.305 1.00 . A A . 56 GLU HA 1 1
16 53577 1 1 56 GLU HB2 H 18.279 -0.185 -0.064 1.00 . A A . 56 GLU HB2 1 1
16 53578 1 1 56 GLU HB3 H 19.034 0.216 1.466 1.00 . A A . 56 GLU HB3 1 1
16 53579 1 1 56 GLU HG2 H 16.132 0.796 1.054 1.00 . A A . 56 GLU HG2 1 1
16 53580 1 1 56 GLU HG3 H 16.674 -0.850 1.387 1.00 . A A . 56 GLU HG3 1 1
16 53581 1 1 56 GLU N N 17.817 2.913 1.161 1.00 . A A . 56 GLU N 1 1
16 53582 1 1 56 GLU O O 17.525 3.184 -1.491 1.00 . A A . 56 GLU O 1 1
16 53583 1 1 56 GLU OE1 O 17.597 -0.295 3.745 1.00 . A A . 56 GLU OE1 1 1
16 53584 1 1 56 GLU OE2 O 16.481 1.558 3.407 1.00 . A A . 56 GLU OE2 1 1
16 53585 1 1 57 SER C C 16.107 0.836 -3.436 1.00 . A A . 57 SER C 1 1
16 53586 1 1 57 SER CA C 17.582 1.111 -3.238 1.00 . A A . 57 SER CA 1 1
16 53587 1 1 57 SER CB C 18.440 0.145 -4.064 1.00 . A A . 57 SER CB 1 1
16 53588 1 1 57 SER H H 18.181 0.165 -1.494 1.00 . A A . 57 SER H 1 1
16 53589 1 1 57 SER HA H 17.771 2.119 -3.553 1.00 . A A . 57 SER HA 1 1
16 53590 1 1 57 SER HB2 H 19.480 0.420 -3.970 1.00 . A A . 57 SER HB2 1 1
16 53591 1 1 57 SER HB3 H 18.300 -0.859 -3.693 1.00 . A A . 57 SER HB3 1 1
16 53592 1 1 57 SER HG H 18.552 0.908 -5.876 1.00 . A A . 57 SER HG 1 1
16 53593 1 1 57 SER N N 17.940 1.025 -1.864 1.00 . A A . 57 SER N 1 1
16 53594 1 1 57 SER O O 15.511 -0.035 -2.793 1.00 . A A . 57 SER O 1 1
16 53595 1 1 57 SER OG O 18.086 0.174 -5.438 1.00 . A A . 57 SER OG 1 1
16 53596 1 1 58 PRO C C 13.925 0.061 -5.353 1.00 . A A . 58 PRO C 1 1
16 53597 1 1 58 PRO CA C 14.143 1.457 -4.800 1.00 . A A . 58 PRO CA 1 1
16 53598 1 1 58 PRO CB C 13.998 2.518 -5.905 1.00 . A A . 58 PRO CB 1 1
16 53599 1 1 58 PRO CD C 16.205 2.725 -5.015 1.00 . A A . 58 PRO CD 1 1
16 53600 1 1 58 PRO CG C 15.092 3.499 -5.649 1.00 . A A . 58 PRO CG 1 1
16 53601 1 1 58 PRO HA H 13.438 1.650 -4.003 1.00 . A A . 58 PRO HA 1 1
16 53602 1 1 58 PRO HB2 H 14.102 2.051 -6.875 1.00 . A A . 58 PRO HB2 1 1
16 53603 1 1 58 PRO HB3 H 13.023 2.989 -5.828 1.00 . A A . 58 PRO HB3 1 1
16 53604 1 1 58 PRO HD2 H 16.888 2.359 -5.767 1.00 . A A . 58 PRO HD2 1 1
16 53605 1 1 58 PRO HD3 H 16.732 3.325 -4.284 1.00 . A A . 58 PRO HD3 1 1
16 53606 1 1 58 PRO HG2 H 15.425 3.932 -6.581 1.00 . A A . 58 PRO HG2 1 1
16 53607 1 1 58 PRO HG3 H 14.744 4.269 -4.980 1.00 . A A . 58 PRO HG3 1 1
16 53608 1 1 58 PRO N N 15.522 1.614 -4.351 1.00 . A A . 58 PRO N 1 1
16 53609 1 1 58 PRO O O 12.795 -0.389 -5.532 1.00 . A A . 58 PRO O 1 1
16 53610 1 1 59 ALA C C 14.575 -2.909 -4.923 1.00 . A A . 59 ALA C 1 1
16 53611 1 1 59 ALA CA C 15.019 -1.995 -6.042 1.00 . A A . 59 ALA CA 1 1
16 53612 1 1 59 ALA CB C 16.389 -2.412 -6.538 1.00 . A A . 59 ALA CB 1 1
16 53613 1 1 59 ALA H H 15.900 -0.162 -5.514 1.00 . A A . 59 ALA H 1 1
16 53614 1 1 59 ALA HA H 14.320 -2.078 -6.848 1.00 . A A . 59 ALA HA 1 1
16 53615 1 1 59 ALA HB1 H 17.108 -2.302 -5.735 1.00 . A A . 59 ALA HB1 1 1
16 53616 1 1 59 ALA HB2 H 16.677 -1.787 -7.370 1.00 . A A . 59 ALA HB2 1 1
16 53617 1 1 59 ALA HB3 H 16.355 -3.444 -6.851 1.00 . A A . 59 ALA HB3 1 1
16 53618 1 1 59 ALA N N 15.036 -0.618 -5.613 1.00 . A A . 59 ALA N 1 1
16 53619 1 1 59 ALA O O 13.716 -3.761 -5.130 1.00 . A A . 59 ALA O 1 1
16 53620 1 1 60 LYS C C 13.308 -3.202 -2.268 1.00 . A A . 60 LYS C 1 1
16 53621 1 1 60 LYS CA C 14.736 -3.550 -2.607 1.00 . A A . 60 LYS CA 1 1
16 53622 1 1 60 LYS CB C 15.624 -3.343 -1.370 1.00 . A A . 60 LYS CB 1 1
16 53623 1 1 60 LYS CD C 16.452 -5.568 -0.644 1.00 . A A . 60 LYS CD 1 1
16 53624 1 1 60 LYS CE C 16.203 -6.183 -2.012 1.00 . A A . 60 LYS CE 1 1
16 53625 1 1 60 LYS CG C 15.486 -4.452 -0.347 1.00 . A A . 60 LYS CG 1 1
16 53626 1 1 60 LYS H H 15.820 -2.032 -3.610 1.00 . A A . 60 LYS H 1 1
16 53627 1 1 60 LYS HA H 14.782 -4.587 -2.913 1.00 . A A . 60 LYS HA 1 1
16 53628 1 1 60 LYS HB2 H 16.655 -3.298 -1.666 1.00 . A A . 60 LYS HB2 1 1
16 53629 1 1 60 LYS HB3 H 15.361 -2.421 -0.894 1.00 . A A . 60 LYS HB3 1 1
16 53630 1 1 60 LYS HD2 H 17.435 -5.148 -0.624 1.00 . A A . 60 LYS HD2 1 1
16 53631 1 1 60 LYS HD3 H 16.360 -6.334 0.114 1.00 . A A . 60 LYS HD3 1 1
16 53632 1 1 60 LYS HE2 H 16.025 -7.236 -1.888 1.00 . A A . 60 LYS HE2 1 1
16 53633 1 1 60 LYS HE3 H 15.323 -5.718 -2.438 1.00 . A A . 60 LYS HE3 1 1
16 53634 1 1 60 LYS HG2 H 15.696 -4.055 0.635 1.00 . A A . 60 LYS HG2 1 1
16 53635 1 1 60 LYS HG3 H 14.478 -4.838 -0.377 1.00 . A A . 60 LYS HG3 1 1
16 53636 1 1 60 LYS HZ1 H 18.104 -6.683 -2.730 1.00 . A A . 60 LYS HZ1 1 1
16 53637 1 1 60 LYS HZ2 H 17.739 -5.031 -2.854 1.00 . A A . 60 LYS HZ2 1 1
16 53638 1 1 60 LYS HZ3 H 17.036 -6.136 -3.934 1.00 . A A . 60 LYS HZ3 1 1
16 53639 1 1 60 LYS N N 15.143 -2.733 -3.732 1.00 . A A . 60 LYS N 1 1
16 53640 1 1 60 LYS NZ N 17.348 -5.995 -2.946 1.00 . A A . 60 LYS NZ 1 1
16 53641 1 1 60 LYS O O 12.515 -4.060 -1.882 1.00 . A A . 60 LYS O 1 1
16 53642 1 1 61 LEU C C 10.646 -2.123 -3.117 1.00 . A A . 61 LEU C 1 1
16 53643 1 1 61 LEU CA C 11.647 -1.437 -2.191 1.00 . A A . 61 LEU CA 1 1
16 53644 1 1 61 LEU CB C 11.603 0.078 -2.358 1.00 . A A . 61 LEU CB 1 1
16 53645 1 1 61 LEU CD1 C 12.118 2.352 -1.434 1.00 . A A . 61 LEU CD1 1 1
16 53646 1 1 61 LEU CD2 C 11.905 0.425 0.102 1.00 . A A . 61 LEU CD2 1 1
16 53647 1 1 61 LEU CG C 12.357 0.868 -1.274 1.00 . A A . 61 LEU CG 1 1
16 53648 1 1 61 LEU H H 13.697 -1.293 -2.711 1.00 . A A . 61 LEU H 1 1
16 53649 1 1 61 LEU HA H 11.390 -1.682 -1.172 1.00 . A A . 61 LEU HA 1 1
16 53650 1 1 61 LEU HB2 H 12.030 0.317 -3.321 1.00 . A A . 61 LEU HB2 1 1
16 53651 1 1 61 LEU HB3 H 10.570 0.392 -2.350 1.00 . A A . 61 LEU HB3 1 1
16 53652 1 1 61 LEU HD11 H 11.057 2.551 -1.411 1.00 . A A . 61 LEU HD11 1 1
16 53653 1 1 61 LEU HD12 H 12.529 2.684 -2.378 1.00 . A A . 61 LEU HD12 1 1
16 53654 1 1 61 LEU HD13 H 12.601 2.883 -0.626 1.00 . A A . 61 LEU HD13 1 1
16 53655 1 1 61 LEU HD21 H 10.849 0.621 0.215 1.00 . A A . 61 LEU HD21 1 1
16 53656 1 1 61 LEU HD22 H 12.456 0.964 0.858 1.00 . A A . 61 LEU HD22 1 1
16 53657 1 1 61 LEU HD23 H 12.086 -0.638 0.213 1.00 . A A . 61 LEU HD23 1 1
16 53658 1 1 61 LEU HG H 13.430 0.683 -1.360 1.00 . A A . 61 LEU HG 1 1
16 53659 1 1 61 LEU N N 12.992 -1.927 -2.431 1.00 . A A . 61 LEU N 1 1
16 53660 1 1 61 LEU O O 9.690 -2.748 -2.655 1.00 . A A . 61 LEU O 1 1
16 53661 1 1 62 SER C C 10.138 -4.226 -5.270 1.00 . A A . 62 SER C 1 1
16 53662 1 1 62 SER CA C 10.030 -2.708 -5.394 1.00 . A A . 62 SER CA 1 1
16 53663 1 1 62 SER CB C 10.393 -2.269 -6.818 1.00 . A A . 62 SER CB 1 1
16 53664 1 1 62 SER H H 11.665 -1.528 -4.737 1.00 . A A . 62 SER H 1 1
16 53665 1 1 62 SER HA H 9.010 -2.419 -5.186 1.00 . A A . 62 SER HA 1 1
16 53666 1 1 62 SER HB2 H 10.287 -1.198 -6.899 1.00 . A A . 62 SER HB2 1 1
16 53667 1 1 62 SER HB3 H 11.416 -2.546 -7.027 1.00 . A A . 62 SER HB3 1 1
16 53668 1 1 62 SER HG H 9.161 -3.685 -7.408 1.00 . A A . 62 SER HG 1 1
16 53669 1 1 62 SER N N 10.891 -2.048 -4.420 1.00 . A A . 62 SER N 1 1
16 53670 1 1 62 SER O O 9.355 -4.964 -5.873 1.00 . A A . 62 SER O 1 1
16 53671 1 1 62 SER OG O 9.548 -2.882 -7.784 1.00 . A A . 62 SER OG 1 1
16 53672 1 1 63 ASP C C 10.430 -6.688 -3.221 1.00 . A A . 63 ASP C 1 1
16 53673 1 1 63 ASP CA C 11.319 -6.124 -4.326 1.00 . A A . 63 ASP CA 1 1
16 53674 1 1 63 ASP CB C 12.781 -6.422 -4.001 1.00 . A A . 63 ASP CB 1 1
16 53675 1 1 63 ASP CG C 13.311 -7.630 -4.747 1.00 . A A . 63 ASP CG 1 1
16 53676 1 1 63 ASP H H 11.703 -4.045 -4.026 1.00 . A A . 63 ASP H 1 1
16 53677 1 1 63 ASP HA H 11.062 -6.603 -5.259 1.00 . A A . 63 ASP HA 1 1
16 53678 1 1 63 ASP HB2 H 13.384 -5.567 -4.268 1.00 . A A . 63 ASP HB2 1 1
16 53679 1 1 63 ASP HB3 H 12.876 -6.608 -2.940 1.00 . A A . 63 ASP HB3 1 1
16 53680 1 1 63 ASP N N 11.107 -4.688 -4.492 1.00 . A A . 63 ASP N 1 1
16 53681 1 1 63 ASP O O 9.793 -7.725 -3.399 1.00 . A A . 63 ASP O 1 1
16 53682 1 1 63 ASP OD1 O 13.140 -8.754 -4.241 1.00 . A A . 63 ASP OD1 1 1
16 53683 1 1 63 ASP OD2 O 13.877 -7.466 -5.849 1.00 . A A . 63 ASP OD2 1 1
16 53684 1 1 64 PHE C C 8.161 -6.361 -1.035 1.00 . A A . 64 PHE C 1 1
16 53685 1 1 64 PHE CA C 9.684 -6.518 -0.909 1.00 . A A . 64 PHE CA 1 1
16 53686 1 1 64 PHE CB C 10.187 -5.833 0.382 1.00 . A A . 64 PHE CB 1 1
16 53687 1 1 64 PHE CD1 C 8.403 -4.391 1.379 1.00 . A A . 64 PHE CD1 1 1
16 53688 1 1 64 PHE CD2 C 10.156 -3.324 0.181 1.00 . A A . 64 PHE CD2 1 1
16 53689 1 1 64 PHE CE1 C 7.846 -3.162 1.655 1.00 . A A . 64 PHE CE1 1 1
16 53690 1 1 64 PHE CE2 C 9.609 -2.094 0.460 1.00 . A A . 64 PHE CE2 1 1
16 53691 1 1 64 PHE CG C 9.561 -4.489 0.643 1.00 . A A . 64 PHE CG 1 1
16 53692 1 1 64 PHE CZ C 8.366 -2.025 1.042 1.00 . A A . 64 PHE CZ 1 1
16 53693 1 1 64 PHE H H 10.813 -5.117 -2.036 1.00 . A A . 64 PHE H 1 1
16 53694 1 1 64 PHE HA H 9.911 -7.572 -0.847 1.00 . A A . 64 PHE HA 1 1
16 53695 1 1 64 PHE HB2 H 9.969 -6.468 1.226 1.00 . A A . 64 PHE HB2 1 1
16 53696 1 1 64 PHE HB3 H 11.260 -5.691 0.312 1.00 . A A . 64 PHE HB3 1 1
16 53697 1 1 64 PHE HD1 H 7.926 -5.291 1.738 1.00 . A A . 64 PHE HD1 1 1
16 53698 1 1 64 PHE HD2 H 11.061 -3.386 -0.396 1.00 . A A . 64 PHE HD2 1 1
16 53699 1 1 64 PHE HE1 H 6.938 -3.099 2.235 1.00 . A A . 64 PHE HE1 1 1
16 53700 1 1 64 PHE HE2 H 10.083 -1.195 0.095 1.00 . A A . 64 PHE HE2 1 1
16 53701 1 1 64 PHE HZ H 7.900 -1.069 1.184 1.00 . A A . 64 PHE HZ 1 1
16 53702 1 1 64 PHE N N 10.377 -5.995 -2.084 1.00 . A A . 64 PHE N 1 1
16 53703 1 1 64 PHE O O 7.415 -7.293 -0.733 1.00 . A A . 64 PHE O 1 1
16 53704 1 1 65 LEU C C 5.480 -5.643 -2.491 1.00 . A A . 65 LEU C 1 1
16 53705 1 1 65 LEU CA C 6.267 -4.878 -1.444 1.00 . A A . 65 LEU CA 1 1
16 53706 1 1 65 LEU CB C 6.019 -3.384 -1.665 1.00 . A A . 65 LEU CB 1 1
16 53707 1 1 65 LEU CD1 C 5.101 -1.632 -3.201 1.00 . A A . 65 LEU CD1 1 1
16 53708 1 1 65 LEU CD2 C 7.037 -2.986 -3.933 1.00 . A A . 65 LEU CD2 1 1
16 53709 1 1 65 LEU CG C 5.757 -2.986 -3.124 1.00 . A A . 65 LEU CG 1 1
16 53710 1 1 65 LEU H H 8.315 -4.543 -1.895 1.00 . A A . 65 LEU H 1 1
16 53711 1 1 65 LEU HA H 5.907 -5.153 -0.465 1.00 . A A . 65 LEU HA 1 1
16 53712 1 1 65 LEU HB2 H 5.164 -3.089 -1.073 1.00 . A A . 65 LEU HB2 1 1
16 53713 1 1 65 LEU HB3 H 6.883 -2.839 -1.316 1.00 . A A . 65 LEU HB3 1 1
16 53714 1 1 65 LEU HD11 H 5.766 -0.886 -2.794 1.00 . A A . 65 LEU HD11 1 1
16 53715 1 1 65 LEU HD12 H 4.184 -1.649 -2.632 1.00 . A A . 65 LEU HD12 1 1
16 53716 1 1 65 LEU HD13 H 4.881 -1.401 -4.233 1.00 . A A . 65 LEU HD13 1 1
16 53717 1 1 65 LEU HD21 H 7.746 -2.305 -3.481 1.00 . A A . 65 LEU HD21 1 1
16 53718 1 1 65 LEU HD22 H 6.825 -2.668 -4.943 1.00 . A A . 65 LEU HD22 1 1
16 53719 1 1 65 LEU HD23 H 7.455 -3.981 -3.948 1.00 . A A . 65 LEU HD23 1 1
16 53720 1 1 65 LEU HG H 5.085 -3.705 -3.568 1.00 . A A . 65 LEU HG 1 1
16 53721 1 1 65 LEU N N 7.694 -5.197 -1.507 1.00 . A A . 65 LEU N 1 1
16 53722 1 1 65 LEU O O 4.250 -5.659 -2.458 1.00 . A A . 65 LEU O 1 1
16 53723 1 1 66 TYR C C 4.278 -7.143 -4.691 1.00 . A A . 66 TYR C 1 1
16 53724 1 1 66 TYR CA C 5.771 -6.819 -4.657 1.00 . A A . 66 TYR CA 1 1
16 53725 1 1 66 TYR CB C 6.584 -8.055 -5.050 1.00 . A A . 66 TYR CB 1 1
16 53726 1 1 66 TYR CD1 C 6.297 -7.742 -7.539 1.00 . A A . 66 TYR CD1 1 1
16 53727 1 1 66 TYR CD2 C 5.936 -9.919 -6.633 1.00 . A A . 66 TYR CD2 1 1
16 53728 1 1 66 TYR CE1 C 6.004 -8.216 -8.803 1.00 . A A . 66 TYR CE1 1 1
16 53729 1 1 66 TYR CE2 C 5.644 -10.400 -7.897 1.00 . A A . 66 TYR CE2 1 1
16 53730 1 1 66 TYR CG C 6.268 -8.583 -6.433 1.00 . A A . 66 TYR CG 1 1
16 53731 1 1 66 TYR CZ C 5.694 -9.563 -8.974 1.00 . A A . 66 TYR CZ 1 1
16 53732 1 1 66 TYR H H 7.186 -6.430 -3.147 1.00 . A A . 66 TYR H 1 1
16 53733 1 1 66 TYR HA H 5.964 -6.048 -5.384 1.00 . A A . 66 TYR HA 1 1
16 53734 1 1 66 TYR HB2 H 7.635 -7.807 -5.025 1.00 . A A . 66 TYR HB2 1 1
16 53735 1 1 66 TYR HB3 H 6.390 -8.845 -4.341 1.00 . A A . 66 TYR HB3 1 1
16 53736 1 1 66 TYR HD1 H 6.554 -6.703 -7.402 1.00 . A A . 66 TYR HD1 1 1
16 53737 1 1 66 TYR HD2 H 5.915 -10.590 -5.784 1.00 . A A . 66 TYR HD2 1 1
16 53738 1 1 66 TYR HE1 H 6.031 -7.546 -9.650 1.00 . A A . 66 TYR HE1 1 1
16 53739 1 1 66 TYR HE2 H 5.390 -11.441 -8.032 1.00 . A A . 66 TYR HE2 1 1
16 53740 1 1 66 TYR HH H 4.635 -10.622 -10.186 1.00 . A A . 66 TYR HH 1 1
16 53741 1 1 66 TYR N N 6.240 -6.298 -3.374 1.00 . A A . 66 TYR N 1 1
16 53742 1 1 66 TYR O O 3.552 -6.600 -5.522 1.00 . A A . 66 TYR O 1 1
16 53743 1 1 66 TYR OH O 5.385 -10.015 -10.235 1.00 . A A . 66 TYR OH 1 1
16 53744 1 1 67 GLN C C 2.296 -9.692 -2.838 1.00 . A A . 67 GLN C 1 1
16 53745 1 1 67 GLN CA C 2.441 -8.481 -3.750 1.00 . A A . 67 GLN CA 1 1
16 53746 1 1 67 GLN CB C 1.989 -8.886 -5.155 1.00 . A A . 67 GLN CB 1 1
16 53747 1 1 67 GLN CD C 0.116 -9.598 -6.674 1.00 . A A . 67 GLN CD 1 1
16 53748 1 1 67 GLN CG C 0.529 -9.288 -5.251 1.00 . A A . 67 GLN CG 1 1
16 53749 1 1 67 GLN H H 4.442 -8.293 -3.072 1.00 . A A . 67 GLN H 1 1
16 53750 1 1 67 GLN HA H 1.814 -7.682 -3.389 1.00 . A A . 67 GLN HA 1 1
16 53751 1 1 67 GLN HB2 H 2.156 -8.058 -5.827 1.00 . A A . 67 GLN HB2 1 1
16 53752 1 1 67 GLN HB3 H 2.589 -9.725 -5.478 1.00 . A A . 67 GLN HB3 1 1
16 53753 1 1 67 GLN HE21 H 1.452 -8.301 -7.363 1.00 . A A . 67 GLN HE21 1 1
16 53754 1 1 67 GLN HE22 H 0.516 -9.125 -8.557 1.00 . A A . 67 GLN HE22 1 1
16 53755 1 1 67 GLN HG2 H 0.368 -10.166 -4.643 1.00 . A A . 67 GLN HG2 1 1
16 53756 1 1 67 GLN HG3 H -0.082 -8.476 -4.883 1.00 . A A . 67 GLN HG3 1 1
16 53757 1 1 67 GLN N N 3.831 -8.007 -3.773 1.00 . A A . 67 GLN N 1 1
16 53758 1 1 67 GLN NE2 N 0.759 -8.942 -7.628 1.00 . A A . 67 GLN NE2 1 1
16 53759 1 1 67 GLN O O 1.331 -9.821 -2.087 1.00 . A A . 67 GLN O 1 1
16 53760 1 1 67 GLN OE1 O -0.768 -10.417 -6.916 1.00 . A A . 67 GLN OE1 1 1
16 53761 1 1 68 THR C C 4.569 -12.519 -2.199 1.00 . A A . 68 THR C 1 1
16 53762 1 1 68 THR CA C 3.185 -11.892 -2.335 1.00 . A A . 68 THR CA 1 1
16 53763 1 1 68 THR CB C 2.312 -12.770 -3.267 1.00 . A A . 68 THR CB 1 1
16 53764 1 1 68 THR CG2 C 2.820 -12.709 -4.701 1.00 . A A . 68 THR CG2 1 1
16 53765 1 1 68 THR H H 4.136 -10.269 -3.277 1.00 . A A . 68 THR H 1 1
16 53766 1 1 68 THR HA H 2.714 -11.838 -1.359 1.00 . A A . 68 THR HA 1 1
16 53767 1 1 68 THR HB H 1.300 -12.392 -3.248 1.00 . A A . 68 THR HB 1 1
16 53768 1 1 68 THR HG1 H 3.213 -14.428 -2.696 1.00 . A A . 68 THR HG1 1 1
16 53769 1 1 68 THR HG21 H 3.839 -13.066 -4.736 1.00 . A A . 68 THR HG21 1 1
16 53770 1 1 68 THR HG22 H 2.785 -11.689 -5.052 1.00 . A A . 68 THR HG22 1 1
16 53771 1 1 68 THR HG23 H 2.198 -13.327 -5.331 1.00 . A A . 68 THR HG23 1 1
16 53772 1 1 68 THR N N 3.295 -10.549 -2.879 1.00 . A A . 68 THR N 1 1
16 53773 1 1 68 THR O O 4.713 -13.736 -2.090 1.00 . A A . 68 THR O 1 1
16 53774 1 1 68 THR OG1 O 2.304 -14.127 -2.827 1.00 . A A . 68 THR OG1 1 1
16 53775 1 1 69 GLY C C 7.359 -12.663 -0.854 1.00 . A A . 69 GLY C 1 1
16 53776 1 1 69 GLY CA C 6.935 -12.171 -2.199 1.00 . A A . 69 GLY CA 1 1
16 53777 1 1 69 GLY H H 5.427 -10.721 -2.124 1.00 . A A . 69 GLY H 1 1
16 53778 1 1 69 GLY HA2 H 7.011 -12.971 -2.909 1.00 . A A . 69 GLY HA2 1 1
16 53779 1 1 69 GLY HA3 H 7.586 -11.368 -2.490 1.00 . A A . 69 GLY HA3 1 1
16 53780 1 1 69 GLY N N 5.586 -11.677 -2.183 1.00 . A A . 69 GLY N 1 1
16 53781 1 1 69 GLY O O 8.071 -13.659 -0.733 1.00 . A A . 69 GLY O 1 1
16 53782 1 1 70 ASP C C 6.780 -10.970 2.336 1.00 . A A . 70 ASP C 1 1
16 53783 1 1 70 ASP CA C 7.334 -12.116 1.511 1.00 . A A . 70 ASP CA 1 1
16 53784 1 1 70 ASP CB C 8.867 -12.108 1.539 1.00 . A A . 70 ASP CB 1 1
16 53785 1 1 70 ASP CG C 9.475 -10.769 1.156 1.00 . A A . 70 ASP CG 1 1
16 53786 1 1 70 ASP H H 6.120 -11.368 -0.026 1.00 . A A . 70 ASP H 1 1
16 53787 1 1 70 ASP HA H 6.969 -13.052 1.906 1.00 . A A . 70 ASP HA 1 1
16 53788 1 1 70 ASP HB2 H 9.203 -12.364 2.529 1.00 . A A . 70 ASP HB2 1 1
16 53789 1 1 70 ASP HB3 H 9.223 -12.848 0.839 1.00 . A A . 70 ASP HB3 1 1
16 53790 1 1 70 ASP N N 6.855 -11.979 0.153 1.00 . A A . 70 ASP N 1 1
16 53791 1 1 70 ASP O O 6.750 -11.024 3.554 1.00 . A A . 70 ASP O 1 1
16 53792 1 1 70 ASP OD1 O 8.959 -10.113 0.233 1.00 . A A . 70 ASP OD1 1 1
16 53793 1 1 70 ASP OD2 O 10.489 -10.377 1.772 1.00 . A A . 70 ASP OD2 1 1
16 53794 1 1 71 ARG C C 4.657 -9.199 3.287 1.00 . A A . 71 ARG C 1 1
16 53795 1 1 71 ARG CA C 5.685 -8.787 2.247 1.00 . A A . 71 ARG CA 1 1
16 53796 1 1 71 ARG CB C 5.049 -7.898 1.164 1.00 . A A . 71 ARG CB 1 1
16 53797 1 1 71 ARG CD C 2.733 -8.314 0.260 1.00 . A A . 71 ARG CD 1 1
16 53798 1 1 71 ARG CG C 4.210 -8.644 0.131 1.00 . A A . 71 ARG CG 1 1
16 53799 1 1 71 ARG CZ C 1.329 -6.460 -0.574 1.00 . A A . 71 ARG CZ 1 1
16 53800 1 1 71 ARG H H 6.476 -9.929 0.694 1.00 . A A . 71 ARG H 1 1
16 53801 1 1 71 ARG HA H 6.455 -8.218 2.744 1.00 . A A . 71 ARG HA 1 1
16 53802 1 1 71 ARG HB2 H 4.417 -7.167 1.644 1.00 . A A . 71 ARG HB2 1 1
16 53803 1 1 71 ARG HB3 H 5.838 -7.382 0.640 1.00 . A A . 71 ARG HB3 1 1
16 53804 1 1 71 ARG HD2 H 2.169 -8.913 -0.441 1.00 . A A . 71 ARG HD2 1 1
16 53805 1 1 71 ARG HD3 H 2.425 -8.561 1.252 1.00 . A A . 71 ARG HD3 1 1
16 53806 1 1 71 ARG HE H 3.123 -6.247 0.302 1.00 . A A . 71 ARG HE 1 1
16 53807 1 1 71 ARG HG2 H 4.543 -8.363 -0.857 1.00 . A A . 71 ARG HG2 1 1
16 53808 1 1 71 ARG HG3 H 4.347 -9.706 0.271 1.00 . A A . 71 ARG HG3 1 1
16 53809 1 1 71 ARG HH11 H 0.557 -8.313 -0.900 1.00 . A A . 71 ARG HH11 1 1
16 53810 1 1 71 ARG HH12 H -0.432 -6.994 -1.436 1.00 . A A . 71 ARG HH12 1 1
16 53811 1 1 71 ARG HH21 H 1.827 -4.499 -0.428 1.00 . A A . 71 ARG HH21 1 1
16 53812 1 1 71 ARG HH22 H 0.299 -4.822 -1.179 1.00 . A A . 71 ARG HH22 1 1
16 53813 1 1 71 ARG N N 6.327 -9.938 1.640 1.00 . A A . 71 ARG N 1 1
16 53814 1 1 71 ARG NE N 2.448 -6.902 0.008 1.00 . A A . 71 ARG NE 1 1
16 53815 1 1 71 ARG NH1 N 0.410 -7.323 -1.005 1.00 . A A . 71 ARG NH1 1 1
16 53816 1 1 71 ARG NH2 N 1.135 -5.156 -0.739 1.00 . A A . 71 ARG NH2 1 1
16 53817 1 1 71 ARG O O 4.560 -8.581 4.322 1.00 . A A . 71 ARG O 1 1
16 53818 1 1 72 ILE C C 3.488 -11.704 4.991 1.00 . A A . 72 ILE C 1 1
16 53819 1 1 72 ILE CA C 2.905 -10.719 3.993 1.00 . A A . 72 ILE CA 1 1
16 53820 1 1 72 ILE CB C 1.676 -11.389 3.339 1.00 . A A . 72 ILE CB 1 1
16 53821 1 1 72 ILE CD1 C 2.891 -12.744 1.525 1.00 . A A . 72 ILE CD1 1 1
16 53822 1 1 72 ILE CG1 C 2.010 -12.768 2.759 1.00 . A A . 72 ILE CG1 1 1
16 53823 1 1 72 ILE CG2 C 1.094 -10.501 2.269 1.00 . A A . 72 ILE CG2 1 1
16 53824 1 1 72 ILE H H 4.064 -10.769 2.198 1.00 . A A . 72 ILE H 1 1
16 53825 1 1 72 ILE HA H 2.563 -9.847 4.536 1.00 . A A . 72 ILE HA 1 1
16 53826 1 1 72 ILE HB H 0.925 -11.511 4.106 1.00 . A A . 72 ILE HB 1 1
16 53827 1 1 72 ILE HD11 H 3.886 -12.427 1.796 1.00 . A A . 72 ILE HD11 1 1
16 53828 1 1 72 ILE HD12 H 2.476 -12.057 0.803 1.00 . A A . 72 ILE HD12 1 1
16 53829 1 1 72 ILE HD13 H 2.930 -13.734 1.097 1.00 . A A . 72 ILE HD13 1 1
16 53830 1 1 72 ILE HG12 H 2.523 -13.350 3.513 1.00 . A A . 72 ILE HG12 1 1
16 53831 1 1 72 ILE HG13 H 1.085 -13.261 2.498 1.00 . A A . 72 ILE HG13 1 1
16 53832 1 1 72 ILE HG21 H 0.758 -9.580 2.715 1.00 . A A . 72 ILE HG21 1 1
16 53833 1 1 72 ILE HG22 H 0.262 -11.003 1.801 1.00 . A A . 72 ILE HG22 1 1
16 53834 1 1 72 ILE HG23 H 1.853 -10.292 1.533 1.00 . A A . 72 ILE HG23 1 1
16 53835 1 1 72 ILE N N 3.918 -10.269 3.031 1.00 . A A . 72 ILE N 1 1
16 53836 1 1 72 ILE O O 2.825 -12.094 5.948 1.00 . A A . 72 ILE O 1 1
16 53837 1 1 73 THR C C 6.066 -12.552 6.747 1.00 . A A . 73 THR C 1 1
16 53838 1 1 73 THR CA C 5.302 -13.152 5.571 1.00 . A A . 73 THR CA 1 1
16 53839 1 1 73 THR CB C 6.238 -14.073 4.749 1.00 . A A . 73 THR CB 1 1
16 53840 1 1 73 THR CG2 C 7.674 -13.552 4.728 1.00 . A A . 73 THR CG2 1 1
16 53841 1 1 73 THR H H 5.253 -11.692 4.056 1.00 . A A . 73 THR H 1 1
16 53842 1 1 73 THR HA H 4.485 -13.748 5.947 1.00 . A A . 73 THR HA 1 1
16 53843 1 1 73 THR HB H 5.872 -14.117 3.734 1.00 . A A . 73 THR HB 1 1
16 53844 1 1 73 THR HG1 H 6.162 -15.326 6.266 1.00 . A A . 73 THR HG1 1 1
16 53845 1 1 73 THR HG21 H 8.275 -14.176 4.086 1.00 . A A . 73 THR HG21 1 1
16 53846 1 1 73 THR HG22 H 8.077 -13.570 5.729 1.00 . A A . 73 THR HG22 1 1
16 53847 1 1 73 THR HG23 H 7.686 -12.532 4.357 1.00 . A A . 73 THR HG23 1 1
16 53848 1 1 73 THR N N 4.719 -12.114 4.763 1.00 . A A . 73 THR N 1 1
16 53849 1 1 73 THR O O 6.215 -13.192 7.785 1.00 . A A . 73 THR O 1 1
16 53850 1 1 73 THR OG1 O 6.231 -15.390 5.308 1.00 . A A . 73 THR OG1 1 1
16 53851 1 1 74 TRP C C 6.537 -9.444 8.165 1.00 . A A . 74 TRP C 1 1
16 53852 1 1 74 TRP CA C 7.295 -10.657 7.647 1.00 . A A . 74 TRP CA 1 1
16 53853 1 1 74 TRP CB C 8.695 -10.232 7.181 1.00 . A A . 74 TRP CB 1 1
16 53854 1 1 74 TRP CD1 C 9.214 -9.995 4.683 1.00 . A A . 74 TRP CD1 1 1
16 53855 1 1 74 TRP CD2 C 8.225 -8.194 5.563 1.00 . A A . 74 TRP CD2 1 1
16 53856 1 1 74 TRP CE2 C 8.469 -7.957 4.198 1.00 . A A . 74 TRP CE2 1 1
16 53857 1 1 74 TRP CE3 C 7.607 -7.192 6.310 1.00 . A A . 74 TRP CE3 1 1
16 53858 1 1 74 TRP CG C 8.718 -9.513 5.857 1.00 . A A . 74 TRP CG 1 1
16 53859 1 1 74 TRP CH2 C 7.510 -5.809 4.325 1.00 . A A . 74 TRP CH2 1 1
16 53860 1 1 74 TRP CZ2 C 8.114 -6.773 3.570 1.00 . A A . 74 TRP CZ2 1 1
16 53861 1 1 74 TRP CZ3 C 7.256 -6.015 5.685 1.00 . A A . 74 TRP CZ3 1 1
16 53862 1 1 74 TRP H H 6.468 -10.882 5.689 1.00 . A A . 74 TRP H 1 1
16 53863 1 1 74 TRP HA H 7.402 -11.363 8.457 1.00 . A A . 74 TRP HA 1 1
16 53864 1 1 74 TRP HB2 H 9.124 -9.572 7.921 1.00 . A A . 74 TRP HB2 1 1
16 53865 1 1 74 TRP HB3 H 9.315 -11.111 7.092 1.00 . A A . 74 TRP HB3 1 1
16 53866 1 1 74 TRP HD1 H 9.652 -10.970 4.559 1.00 . A A . 74 TRP HD1 1 1
16 53867 1 1 74 TRP HE1 H 9.356 -9.185 2.759 1.00 . A A . 74 TRP HE1 1 1
16 53868 1 1 74 TRP HE3 H 7.401 -7.328 7.362 1.00 . A A . 74 TRP HE3 1 1
16 53869 1 1 74 TRP HH2 H 7.225 -4.860 3.879 1.00 . A A . 74 TRP HH2 1 1
16 53870 1 1 74 TRP HZ2 H 8.309 -6.608 2.523 1.00 . A A . 74 TRP HZ2 1 1
16 53871 1 1 74 TRP HZ3 H 6.777 -5.231 6.251 1.00 . A A . 74 TRP HZ3 1 1
16 53872 1 1 74 TRP N N 6.568 -11.330 6.571 1.00 . A A . 74 TRP N 1 1
16 53873 1 1 74 TRP NE1 N 9.071 -9.066 3.692 1.00 . A A . 74 TRP NE1 1 1
16 53874 1 1 74 TRP O O 6.977 -8.786 9.109 1.00 . A A . 74 TRP O 1 1
16 53875 1 1 75 ASP C C 4.036 -7.937 9.212 1.00 . A A . 75 ASP C 1 1
16 53876 1 1 75 ASP CA C 4.674 -7.920 7.830 1.00 . A A . 75 ASP CA 1 1
16 53877 1 1 75 ASP CB C 3.590 -7.684 6.784 1.00 . A A . 75 ASP CB 1 1
16 53878 1 1 75 ASP CG C 3.211 -6.218 6.628 1.00 . A A . 75 ASP CG 1 1
16 53879 1 1 75 ASP H H 5.057 -9.768 6.872 1.00 . A A . 75 ASP H 1 1
16 53880 1 1 75 ASP HA H 5.379 -7.103 7.787 1.00 . A A . 75 ASP HA 1 1
16 53881 1 1 75 ASP HB2 H 3.942 -8.046 5.829 1.00 . A A . 75 ASP HB2 1 1
16 53882 1 1 75 ASP HB3 H 2.706 -8.237 7.065 1.00 . A A . 75 ASP HB3 1 1
16 53883 1 1 75 ASP N N 5.404 -9.150 7.544 1.00 . A A . 75 ASP N 1 1
16 53884 1 1 75 ASP O O 4.042 -8.939 9.928 1.00 . A A . 75 ASP O 1 1
16 53885 1 1 75 ASP OD1 O 2.374 -5.736 7.399 1.00 . A A . 75 ASP OD1 1 1
16 53886 1 1 75 ASP OD2 O 3.766 -5.542 5.733 1.00 . A A . 75 ASP OD2 1 1
16 53887 1 1 76 LYS C C 1.383 -6.301 10.730 1.00 . A A . 76 LYS C 1 1
16 53888 1 1 76 LYS CA C 2.879 -6.549 10.846 1.00 . A A . 76 LYS CA 1 1
16 53889 1 1 76 LYS CB C 3.554 -5.323 11.463 1.00 . A A . 76 LYS CB 1 1
16 53890 1 1 76 LYS CD C 3.633 -3.760 9.475 1.00 . A A . 76 LYS CD 1 1
16 53891 1 1 76 LYS CE C 2.978 -2.559 10.115 1.00 . A A . 76 LYS CE 1 1
16 53892 1 1 76 LYS CG C 4.437 -4.531 10.492 1.00 . A A . 76 LYS CG 1 1
16 53893 1 1 76 LYS H H 3.369 -6.113 8.845 1.00 . A A . 76 LYS H 1 1
16 53894 1 1 76 LYS HA H 3.053 -7.407 11.471 1.00 . A A . 76 LYS HA 1 1
16 53895 1 1 76 LYS HB2 H 2.776 -4.668 11.811 1.00 . A A . 76 LYS HB2 1 1
16 53896 1 1 76 LYS HB3 H 4.160 -5.635 12.302 1.00 . A A . 76 LYS HB3 1 1
16 53897 1 1 76 LYS HD2 H 4.287 -3.427 8.682 1.00 . A A . 76 LYS HD2 1 1
16 53898 1 1 76 LYS HD3 H 2.868 -4.406 9.072 1.00 . A A . 76 LYS HD3 1 1
16 53899 1 1 76 LYS HE2 H 3.612 -2.205 10.915 1.00 . A A . 76 LYS HE2 1 1
16 53900 1 1 76 LYS HE3 H 2.883 -1.789 9.375 1.00 . A A . 76 LYS HE3 1 1
16 53901 1 1 76 LYS HG2 H 5.022 -3.818 11.042 1.00 . A A . 76 LYS HG2 1 1
16 53902 1 1 76 LYS HG3 H 5.093 -5.216 9.974 1.00 . A A . 76 LYS HG3 1 1
16 53903 1 1 76 LYS HZ1 H 0.992 -3.171 9.901 1.00 . A A . 76 LYS HZ1 1 1
16 53904 1 1 76 LYS HZ2 H 1.235 -2.030 11.137 1.00 . A A . 76 LYS HZ2 1 1
16 53905 1 1 76 LYS HZ3 H 1.704 -3.642 11.366 1.00 . A A . 76 LYS HZ3 1 1
16 53906 1 1 76 LYS N N 3.446 -6.808 9.538 1.00 . A A . 76 LYS N 1 1
16 53907 1 1 76 LYS NZ N 1.636 -2.874 10.671 1.00 . A A . 76 LYS NZ 1 1
16 53908 1 1 76 LYS O O 0.665 -6.238 11.724 1.00 . A A . 76 LYS O 1 1
16 53909 1 1 77 SER C C -0.884 -6.811 8.072 1.00 . A A . 77 SER C 1 1
16 53910 1 1 77 SER CA C -0.456 -5.892 9.202 1.00 . A A . 77 SER CA 1 1
16 53911 1 1 77 SER CB C -0.676 -4.436 8.810 1.00 . A A . 77 SER CB 1 1
16 53912 1 1 77 SER H H 1.589 -6.085 8.762 1.00 . A A . 77 SER H 1 1
16 53913 1 1 77 SER HA H -1.034 -6.119 10.085 1.00 . A A . 77 SER HA 1 1
16 53914 1 1 77 SER HB2 H -1.408 -4.387 8.017 1.00 . A A . 77 SER HB2 1 1
16 53915 1 1 77 SER HB3 H -1.030 -3.880 9.666 1.00 . A A . 77 SER HB3 1 1
16 53916 1 1 77 SER HG H 0.970 -4.463 7.725 1.00 . A A . 77 SER HG 1 1
16 53917 1 1 77 SER N N 0.941 -6.103 9.506 1.00 . A A . 77 SER N 1 1
16 53918 1 1 77 SER O O -2.017 -6.761 7.613 1.00 . A A . 77 SER O 1 1
16 53919 1 1 77 SER OG O 0.535 -3.855 8.351 1.00 . A A . 77 SER OG 1 1
16 53920 1 1 78 LEU C C -0.338 -10.001 7.052 1.00 . A A . 78 LEU C 1 1
16 53921 1 1 78 LEU CA C -0.263 -8.575 6.538 1.00 . A A . 78 LEU CA 1 1
16 53922 1 1 78 LEU CB C 0.773 -8.483 5.414 1.00 . A A . 78 LEU CB 1 1
16 53923 1 1 78 LEU CD1 C 1.799 -7.231 3.492 1.00 . A A . 78 LEU CD1 1 1
16 53924 1 1 78 LEU CD2 C -0.646 -6.997 3.994 1.00 . A A . 78 LEU CD2 1 1
16 53925 1 1 78 LEU CG C 0.738 -7.195 4.589 1.00 . A A . 78 LEU CG 1 1
16 53926 1 1 78 LEU H H 0.928 -7.643 8.040 1.00 . A A . 78 LEU H 1 1
16 53927 1 1 78 LEU HA H -1.229 -8.306 6.137 1.00 . A A . 78 LEU HA 1 1
16 53928 1 1 78 LEU HB2 H 1.757 -8.577 5.852 1.00 . A A . 78 LEU HB2 1 1
16 53929 1 1 78 LEU HB3 H 0.618 -9.314 4.744 1.00 . A A . 78 LEU HB3 1 1
16 53930 1 1 78 LEU HD11 H 1.759 -6.318 2.918 1.00 . A A . 78 LEU HD11 1 1
16 53931 1 1 78 LEU HD12 H 1.620 -8.073 2.838 1.00 . A A . 78 LEU HD12 1 1
16 53932 1 1 78 LEU HD13 H 2.781 -7.332 3.936 1.00 . A A . 78 LEU HD13 1 1
16 53933 1 1 78 LEU HD21 H -0.645 -6.122 3.361 1.00 . A A . 78 LEU HD21 1 1
16 53934 1 1 78 LEU HD22 H -1.363 -6.862 4.792 1.00 . A A . 78 LEU HD22 1 1
16 53935 1 1 78 LEU HD23 H -0.917 -7.866 3.412 1.00 . A A . 78 LEU HD23 1 1
16 53936 1 1 78 LEU HG H 0.949 -6.355 5.236 1.00 . A A . 78 LEU HG 1 1
16 53937 1 1 78 LEU N N 0.034 -7.646 7.625 1.00 . A A . 78 LEU N 1 1
16 53938 1 1 78 LEU O O 0.326 -10.361 8.023 1.00 . A A . 78 LEU O 1 1
16 53939 1 1 79 GLN C C -1.310 -13.133 5.653 1.00 . A A . 79 GLN C 1 1
16 53940 1 1 79 GLN CA C -1.412 -12.166 6.817 1.00 . A A . 79 GLN CA 1 1
16 53941 1 1 79 GLN CB C -2.816 -12.281 7.408 1.00 . A A . 79 GLN CB 1 1
16 53942 1 1 79 GLN CD C -2.188 -12.456 9.843 1.00 . A A . 79 GLN CD 1 1
16 53943 1 1 79 GLN CG C -2.967 -11.689 8.793 1.00 . A A . 79 GLN CG 1 1
16 53944 1 1 79 GLN H H -1.613 -10.462 5.592 1.00 . A A . 79 GLN H 1 1
16 53945 1 1 79 GLN HA H -0.685 -12.429 7.569 1.00 . A A . 79 GLN HA 1 1
16 53946 1 1 79 GLN HB2 H -3.507 -11.771 6.753 1.00 . A A . 79 GLN HB2 1 1
16 53947 1 1 79 GLN HB3 H -3.088 -13.326 7.455 1.00 . A A . 79 GLN HB3 1 1
16 53948 1 1 79 GLN HE21 H -3.762 -13.606 10.205 1.00 . A A . 79 GLN HE21 1 1
16 53949 1 1 79 GLN HE22 H -2.353 -13.944 11.140 1.00 . A A . 79 GLN HE22 1 1
16 53950 1 1 79 GLN HG2 H -2.618 -10.666 8.780 1.00 . A A . 79 GLN HG2 1 1
16 53951 1 1 79 GLN HG3 H -4.014 -11.710 9.055 1.00 . A A . 79 GLN HG3 1 1
16 53952 1 1 79 GLN N N -1.159 -10.801 6.392 1.00 . A A . 79 GLN N 1 1
16 53953 1 1 79 GLN NE2 N -2.831 -13.435 10.457 1.00 . A A . 79 GLN NE2 1 1
16 53954 1 1 79 GLN O O -0.496 -14.057 5.660 1.00 . A A . 79 GLN O 1 1
16 53955 1 1 79 GLN OE1 O -1.022 -12.168 10.109 1.00 . A A . 79 GLN OE1 1 1
16 53956 1 1 80 VAL C C -2.482 -13.241 2.245 1.00 . A A . 80 VAL C 1 1
16 53957 1 1 80 VAL CA C -2.377 -13.899 3.615 1.00 . A A . 80 VAL CA 1 1
16 53958 1 1 80 VAL CB C -3.680 -14.697 3.884 1.00 . A A . 80 VAL CB 1 1
16 53959 1 1 80 VAL CG1 C -3.793 -15.881 2.934 1.00 . A A . 80 VAL CG1 1 1
16 53960 1 1 80 VAL CG2 C -3.764 -15.159 5.336 1.00 . A A . 80 VAL CG2 1 1
16 53961 1 1 80 VAL H H -2.578 -12.029 4.569 1.00 . A A . 80 VAL H 1 1
16 53962 1 1 80 VAL HA H -1.545 -14.588 3.615 1.00 . A A . 80 VAL HA 1 1
16 53963 1 1 80 VAL HB H -4.517 -14.040 3.694 1.00 . A A . 80 VAL HB 1 1
16 53964 1 1 80 VAL HG11 H -2.938 -16.528 3.059 1.00 . A A . 80 VAL HG11 1 1
16 53965 1 1 80 VAL HG12 H -3.826 -15.522 1.914 1.00 . A A . 80 VAL HG12 1 1
16 53966 1 1 80 VAL HG13 H -4.697 -16.432 3.151 1.00 . A A . 80 VAL HG13 1 1
16 53967 1 1 80 VAL HG21 H -4.650 -15.762 5.472 1.00 . A A . 80 VAL HG21 1 1
16 53968 1 1 80 VAL HG22 H -3.815 -14.295 5.989 1.00 . A A . 80 VAL HG22 1 1
16 53969 1 1 80 VAL HG23 H -2.889 -15.742 5.581 1.00 . A A . 80 VAL HG23 1 1
16 53970 1 1 80 VAL N N -2.141 -12.903 4.644 1.00 . A A . 80 VAL N 1 1
16 53971 1 1 80 VAL O O -3.256 -12.308 2.049 1.00 . A A . 80 VAL O 1 1
16 53972 1 1 81 TYR C C -2.573 -14.252 -0.879 1.00 . A A . 81 TYR C 1 1
16 53973 1 1 81 TYR CA C -1.721 -13.290 -0.061 1.00 . A A . 81 TYR CA 1 1
16 53974 1 1 81 TYR CB C -0.302 -13.303 -0.617 1.00 . A A . 81 TYR CB 1 1
16 53975 1 1 81 TYR CD1 C 0.089 -15.529 -1.767 1.00 . A A . 81 TYR CD1 1 1
16 53976 1 1 81 TYR CD2 C 1.069 -15.198 0.379 1.00 . A A . 81 TYR CD2 1 1
16 53977 1 1 81 TYR CE1 C 0.635 -16.797 -1.825 1.00 . A A . 81 TYR CE1 1 1
16 53978 1 1 81 TYR CE2 C 1.620 -16.465 0.328 1.00 . A A . 81 TYR CE2 1 1
16 53979 1 1 81 TYR CG C 0.292 -14.706 -0.668 1.00 . A A . 81 TYR CG 1 1
16 53980 1 1 81 TYR CZ C 1.356 -17.279 -0.747 1.00 . A A . 81 TYR CZ 1 1
16 53981 1 1 81 TYR H H -0.980 -14.357 1.585 1.00 . A A . 81 TYR H 1 1
16 53982 1 1 81 TYR HA H -2.138 -12.285 -0.118 1.00 . A A . 81 TYR HA 1 1
16 53983 1 1 81 TYR HB2 H -0.304 -12.897 -1.617 1.00 . A A . 81 TYR HB2 1 1
16 53984 1 1 81 TYR HB3 H 0.325 -12.697 0.022 1.00 . A A . 81 TYR HB3 1 1
16 53985 1 1 81 TYR HD1 H -0.508 -15.165 -2.589 1.00 . A A . 81 TYR HD1 1 1
16 53986 1 1 81 TYR HD2 H 1.239 -14.573 1.244 1.00 . A A . 81 TYR HD2 1 1
16 53987 1 1 81 TYR HE1 H 0.462 -17.419 -2.691 1.00 . A A . 81 TYR HE1 1 1
16 53988 1 1 81 TYR HE2 H 2.219 -16.826 1.150 1.00 . A A . 81 TYR HE2 1 1
16 53989 1 1 81 TYR HH H 1.874 -18.944 0.029 1.00 . A A . 81 TYR HH 1 1
16 53990 1 1 81 TYR N N -1.670 -13.712 1.325 1.00 . A A . 81 TYR N 1 1
16 53991 1 1 81 TYR O O -2.710 -15.421 -0.520 1.00 . A A . 81 TYR O 1 1
16 53992 1 1 81 TYR OH O 1.946 -18.523 -0.835 1.00 . A A . 81 TYR OH 1 1
16 53993 1 1 82 ASN C C -3.720 -13.897 -4.321 1.00 . A A . 82 ASN C 1 1
16 53994 1 1 82 ASN CA C -3.756 -14.602 -2.975 1.00 . A A . 82 ASN CA 1 1
16 53995 1 1 82 ASN CB C -5.195 -14.986 -2.619 1.00 . A A . 82 ASN CB 1 1
16 53996 1 1 82 ASN CG C -5.291 -16.278 -1.820 1.00 . A A . 82 ASN CG 1 1
16 53997 1 1 82 ASN H H -3.172 -12.780 -2.080 1.00 . A A . 82 ASN H 1 1
16 53998 1 1 82 ASN HA H -3.161 -15.502 -3.044 1.00 . A A . 82 ASN HA 1 1
16 53999 1 1 82 ASN HB2 H -5.634 -14.195 -2.032 1.00 . A A . 82 ASN HB2 1 1
16 54000 1 1 82 ASN HB3 H -5.762 -15.106 -3.531 1.00 . A A . 82 ASN HB3 1 1
16 54001 1 1 82 ASN HD21 H -3.719 -17.029 -2.779 1.00 . A A . 82 ASN HD21 1 1
16 54002 1 1 82 ASN HD22 H -4.429 -18.050 -1.573 1.00 . A A . 82 ASN HD22 1 1
16 54003 1 1 82 ASN N N -3.148 -13.753 -1.959 1.00 . A A . 82 ASN N 1 1
16 54004 1 1 82 ASN ND2 N -4.393 -17.213 -2.086 1.00 . A A . 82 ASN ND2 1 1
16 54005 1 1 82 ASN O O -4.417 -12.905 -4.534 1.00 . A A . 82 ASN O 1 1
16 54006 1 1 82 ASN OD1 O -6.181 -16.438 -0.983 1.00 . A A . 82 ASN OD1 1 1
16 54007 1 1 83 MET C C -3.972 -14.296 -7.365 1.00 . A A . 83 MET C 1 1
16 54008 1 1 83 MET CA C -2.753 -13.861 -6.555 1.00 . A A . 83 MET CA 1 1
16 54009 1 1 83 MET CB C -1.452 -14.379 -7.192 1.00 . A A . 83 MET CB 1 1
16 54010 1 1 83 MET CE C 1.684 -12.454 -9.115 1.00 . A A . 83 MET CE 1 1
16 54011 1 1 83 MET CG C -0.718 -13.372 -8.069 1.00 . A A . 83 MET CG 1 1
16 54012 1 1 83 MET H H -2.340 -15.184 -4.960 1.00 . A A . 83 MET H 1 1
16 54013 1 1 83 MET HA H -2.727 -12.783 -6.491 1.00 . A A . 83 MET HA 1 1
16 54014 1 1 83 MET HB2 H -0.782 -14.686 -6.403 1.00 . A A . 83 MET HB2 1 1
16 54015 1 1 83 MET HB3 H -1.690 -15.241 -7.799 1.00 . A A . 83 MET HB3 1 1
16 54016 1 1 83 MET HE1 H 2.683 -12.666 -9.467 1.00 . A A . 83 MET HE1 1 1
16 54017 1 1 83 MET HE2 H 1.732 -11.765 -8.284 1.00 . A A . 83 MET HE2 1 1
16 54018 1 1 83 MET HE3 H 1.106 -12.013 -9.915 1.00 . A A . 83 MET HE3 1 1
16 54019 1 1 83 MET HG2 H -1.310 -13.181 -8.952 1.00 . A A . 83 MET HG2 1 1
16 54020 1 1 83 MET HG3 H -0.585 -12.451 -7.520 1.00 . A A . 83 MET HG3 1 1
16 54021 1 1 83 MET N N -2.881 -14.404 -5.211 1.00 . A A . 83 MET N 1 1
16 54022 1 1 83 MET O O -4.000 -15.393 -7.924 1.00 . A A . 83 MET O 1 1
16 54023 1 1 83 MET SD S 0.904 -13.975 -8.583 1.00 . A A . 83 MET SD 1 1
16 54024 1 1 84 VAL C C -6.320 -13.956 -9.411 1.00 . A A . 84 VAL C 1 1
16 54025 1 1 84 VAL CA C -6.308 -13.815 -7.901 1.00 . A A . 84 VAL CA 1 1
16 54026 1 1 84 VAL CB C -7.403 -12.795 -7.502 1.00 . A A . 84 VAL CB 1 1
16 54027 1 1 84 VAL CG1 C -8.608 -13.493 -6.892 1.00 . A A . 84 VAL CG1 1 1
16 54028 1 1 84 VAL CG2 C -6.865 -11.732 -6.561 1.00 . A A . 84 VAL CG2 1 1
16 54029 1 1 84 VAL H H -4.821 -12.501 -7.136 1.00 . A A . 84 VAL H 1 1
16 54030 1 1 84 VAL HA H -6.559 -14.770 -7.461 1.00 . A A . 84 VAL HA 1 1
16 54031 1 1 84 VAL HB H -7.735 -12.301 -8.404 1.00 . A A . 84 VAL HB 1 1
16 54032 1 1 84 VAL HG11 H -9.106 -14.087 -7.648 1.00 . A A . 84 VAL HG11 1 1
16 54033 1 1 84 VAL HG12 H -9.294 -12.748 -6.511 1.00 . A A . 84 VAL HG12 1 1
16 54034 1 1 84 VAL HG13 H -8.285 -14.132 -6.083 1.00 . A A . 84 VAL HG13 1 1
16 54035 1 1 84 VAL HG21 H -6.397 -12.203 -5.711 1.00 . A A . 84 VAL HG21 1 1
16 54036 1 1 84 VAL HG22 H -7.679 -11.106 -6.222 1.00 . A A . 84 VAL HG22 1 1
16 54037 1 1 84 VAL HG23 H -6.139 -11.123 -7.084 1.00 . A A . 84 VAL HG23 1 1
16 54038 1 1 84 VAL N N -4.981 -13.430 -7.414 1.00 . A A . 84 VAL N 1 1
16 54039 1 1 84 VAL O O -6.380 -15.060 -9.947 1.00 . A A . 84 VAL O 1 1
16 54040 1 1 85 HIS C C -5.225 -11.836 -12.037 1.00 . A A . 85 HIS C 1 1
16 54041 1 1 85 HIS CA C -6.254 -12.830 -11.539 1.00 . A A . 85 HIS CA 1 1
16 54042 1 1 85 HIS CB C -7.635 -12.491 -12.104 1.00 . A A . 85 HIS CB 1 1
16 54043 1 1 85 HIS CD2 C -7.967 -13.833 -14.302 1.00 . A A . 85 HIS CD2 1 1
16 54044 1 1 85 HIS CE1 C -7.734 -12.187 -15.728 1.00 . A A . 85 HIS CE1 1 1
16 54045 1 1 85 HIS CG C -7.738 -12.707 -13.586 1.00 . A A . 85 HIS CG 1 1
16 54046 1 1 85 HIS H H -6.228 -11.975 -9.612 1.00 . A A . 85 HIS H 1 1
16 54047 1 1 85 HIS HA H -5.972 -13.819 -11.867 1.00 . A A . 85 HIS HA 1 1
16 54048 1 1 85 HIS HB2 H -8.377 -13.112 -11.624 1.00 . A A . 85 HIS HB2 1 1
16 54049 1 1 85 HIS HB3 H -7.856 -11.452 -11.903 1.00 . A A . 85 HIS HB3 1 1
16 54050 1 1 85 HIS HD1 H -7.419 -10.749 -14.304 1.00 . A A . 85 HIS HD1 1 1
16 54051 1 1 85 HIS HD2 H -8.127 -14.826 -13.902 1.00 . A A . 85 HIS HD2 1 1
16 54052 1 1 85 HIS HE1 H -7.674 -11.625 -16.649 1.00 . A A . 85 HIS HE1 1 1
16 54053 1 1 85 HIS HE2 H -7.965 -14.117 -16.387 1.00 . A A . 85 HIS HE2 1 1
16 54054 1 1 85 HIS N N -6.270 -12.828 -10.093 1.00 . A A . 85 HIS N 1 1
16 54055 1 1 85 HIS ND1 N -7.596 -11.691 -14.510 1.00 . A A . 85 HIS ND1 1 1
16 54056 1 1 85 HIS NE2 N -7.958 -13.483 -15.628 1.00 . A A . 85 HIS NE2 1 1
16 54057 1 1 85 HIS O O -5.296 -10.647 -11.737 1.00 . A A . 85 HIS O 1 1
16 54058 1 1 86 ARG C C -3.537 -11.142 -14.760 1.00 . A A . 86 ARG C 1 1
16 54059 1 1 86 ARG CA C -3.205 -11.528 -13.328 1.00 . A A . 86 ARG CA 1 1
16 54060 1 1 86 ARG CB C -1.904 -12.304 -13.259 1.00 . A A . 86 ARG CB 1 1
16 54061 1 1 86 ARG CD C -0.438 -13.728 -11.842 1.00 . A A . 86 ARG CD 1 1
16 54062 1 1 86 ARG CG C -1.487 -12.638 -11.837 1.00 . A A . 86 ARG CG 1 1
16 54063 1 1 86 ARG CZ C -0.296 -15.668 -13.364 1.00 . A A . 86 ARG CZ 1 1
16 54064 1 1 86 ARG H H -4.286 -13.307 -12.992 1.00 . A A . 86 ARG H 1 1
16 54065 1 1 86 ARG HA H -3.111 -10.635 -12.731 1.00 . A A . 86 ARG HA 1 1
16 54066 1 1 86 ARG HB2 H -2.014 -13.227 -13.807 1.00 . A A . 86 ARG HB2 1 1
16 54067 1 1 86 ARG HB3 H -1.121 -11.716 -13.712 1.00 . A A . 86 ARG HB3 1 1
16 54068 1 1 86 ARG HD2 H 0.401 -13.378 -12.420 1.00 . A A . 86 ARG HD2 1 1
16 54069 1 1 86 ARG HD3 H -0.125 -13.917 -10.827 1.00 . A A . 86 ARG HD3 1 1
16 54070 1 1 86 ARG HE H -1.804 -15.313 -12.100 1.00 . A A . 86 ARG HE 1 1
16 54071 1 1 86 ARG HG2 H -1.067 -11.752 -11.381 1.00 . A A . 86 ARG HG2 1 1
16 54072 1 1 86 ARG HG3 H -2.350 -12.967 -11.263 1.00 . A A . 86 ARG HG3 1 1
16 54073 1 1 86 ARG HH11 H 1.241 -14.360 -13.535 1.00 . A A . 86 ARG HH11 1 1
16 54074 1 1 86 ARG HH12 H 1.347 -15.760 -14.552 1.00 . A A . 86 ARG HH12 1 1
16 54075 1 1 86 ARG HH21 H -1.697 -17.133 -13.455 1.00 . A A . 86 ARG HH21 1 1
16 54076 1 1 86 ARG HH22 H -0.346 -17.329 -14.530 1.00 . A A . 86 ARG HH22 1 1
16 54077 1 1 86 ARG N N -4.270 -12.339 -12.783 1.00 . A A . 86 ARG N 1 1
16 54078 1 1 86 ARG NE N -0.937 -14.971 -12.430 1.00 . A A . 86 ARG NE 1 1
16 54079 1 1 86 ARG NH1 N 0.855 -15.225 -13.857 1.00 . A A . 86 ARG NH1 1 1
16 54080 1 1 86 ARG NH2 N -0.818 -16.801 -13.816 1.00 . A A . 86 ARG NH2 1 1
16 54081 1 1 86 ARG O O -3.786 -12.000 -15.604 1.00 . A A . 86 ARG O 1 1
16 54082 1 1 87 ILE C C -2.829 -9.388 -17.291 1.00 . A A . 87 ILE C 1 1
16 54083 1 1 87 ILE CA C -3.984 -9.327 -16.306 1.00 . A A . 87 ILE CA 1 1
16 54084 1 1 87 ILE CB C -4.493 -7.865 -16.215 1.00 . A A . 87 ILE CB 1 1
16 54085 1 1 87 ILE CD1 C -5.646 -8.085 -13.926 1.00 . A A . 87 ILE CD1 1 1
16 54086 1 1 87 ILE CG1 C -4.601 -7.377 -14.760 1.00 . A A . 87 ILE CG1 1 1
16 54087 1 1 87 ILE CG2 C -5.836 -7.740 -16.907 1.00 . A A . 87 ILE CG2 1 1
16 54088 1 1 87 ILE H H -3.266 -9.218 -14.320 1.00 . A A . 87 ILE H 1 1
16 54089 1 1 87 ILE HA H -4.790 -9.949 -16.669 1.00 . A A . 87 ILE HA 1 1
16 54090 1 1 87 ILE HB H -3.791 -7.235 -16.742 1.00 . A A . 87 ILE HB 1 1
16 54091 1 1 87 ILE HD11 H -5.444 -9.144 -13.934 1.00 . A A . 87 ILE HD11 1 1
16 54092 1 1 87 ILE HD12 H -6.629 -7.895 -14.338 1.00 . A A . 87 ILE HD12 1 1
16 54093 1 1 87 ILE HD13 H -5.600 -7.719 -12.912 1.00 . A A . 87 ILE HD13 1 1
16 54094 1 1 87 ILE HG12 H -3.648 -7.520 -14.274 1.00 . A A . 87 ILE HG12 1 1
16 54095 1 1 87 ILE HG13 H -4.839 -6.323 -14.763 1.00 . A A . 87 ILE HG13 1 1
16 54096 1 1 87 ILE HG21 H -6.179 -6.717 -16.847 1.00 . A A . 87 ILE HG21 1 1
16 54097 1 1 87 ILE HG22 H -6.552 -8.387 -16.420 1.00 . A A . 87 ILE HG22 1 1
16 54098 1 1 87 ILE HG23 H -5.737 -8.027 -17.943 1.00 . A A . 87 ILE HG23 1 1
16 54099 1 1 87 ILE N N -3.560 -9.848 -15.016 1.00 . A A . 87 ILE N 1 1
16 54100 1 1 87 ILE O O -3.001 -9.739 -18.455 1.00 . A A . 87 ILE O 1 1
16 54101 1 1 88 ASP C C 0.729 -9.457 -16.670 1.00 . A A . 88 ASP C 1 1
16 54102 1 1 88 ASP CA C -0.435 -9.107 -17.593 1.00 . A A . 88 ASP CA 1 1
16 54103 1 1 88 ASP CB C -0.196 -7.761 -18.296 1.00 . A A . 88 ASP CB 1 1
16 54104 1 1 88 ASP CG C 0.781 -7.851 -19.462 1.00 . A A . 88 ASP CG 1 1
16 54105 1 1 88 ASP H H -1.593 -8.771 -15.862 1.00 . A A . 88 ASP H 1 1
16 54106 1 1 88 ASP HA H -0.548 -9.887 -18.332 1.00 . A A . 88 ASP HA 1 1
16 54107 1 1 88 ASP HB2 H -1.137 -7.394 -18.675 1.00 . A A . 88 ASP HB2 1 1
16 54108 1 1 88 ASP HB3 H 0.195 -7.056 -17.577 1.00 . A A . 88 ASP HB3 1 1
16 54109 1 1 88 ASP N N -1.650 -9.053 -16.798 1.00 . A A . 88 ASP N 1 1
16 54110 1 1 88 ASP O O 0.512 -9.936 -15.554 1.00 . A A . 88 ASP O 1 1
16 54111 1 1 88 ASP OD1 O 2.002 -7.772 -19.230 1.00 . A A . 88 ASP OD1 1 1
16 54112 1 1 88 ASP OD2 O 0.334 -8.017 -20.616 1.00 . A A . 88 ASP OD2 1 1
16 54113 1 1 89 SER C C 3.386 -8.374 -15.304 1.00 . A A . 89 SER C 1 1
16 54114 1 1 89 SER CA C 3.116 -9.497 -16.302 1.00 . A A . 89 SER CA 1 1
16 54115 1 1 89 SER CB C 4.327 -9.706 -17.209 1.00 . A A . 89 SER CB 1 1
16 54116 1 1 89 SER H H 2.066 -8.791 -17.995 1.00 . A A . 89 SER H 1 1
16 54117 1 1 89 SER HA H 2.923 -10.410 -15.758 1.00 . A A . 89 SER HA 1 1
16 54118 1 1 89 SER HB2 H 4.561 -8.777 -17.708 1.00 . A A . 89 SER HB2 1 1
16 54119 1 1 89 SER HB3 H 5.171 -10.021 -16.615 1.00 . A A . 89 SER HB3 1 1
16 54120 1 1 89 SER HG H 4.030 -10.284 -19.070 1.00 . A A . 89 SER HG 1 1
16 54121 1 1 89 SER N N 1.946 -9.202 -17.105 1.00 . A A . 89 SER N 1 1
16 54122 1 1 89 SER O O 4.239 -8.503 -14.429 1.00 . A A . 89 SER O 1 1
16 54123 1 1 89 SER OG O 4.061 -10.700 -18.191 1.00 . A A . 89 SER OG 1 1
16 54124 1 1 90 ASP C C 1.506 -5.567 -14.111 1.00 . A A . 90 ASP C 1 1
16 54125 1 1 90 ASP CA C 2.846 -6.135 -14.546 1.00 . A A . 90 ASP CA 1 1
16 54126 1 1 90 ASP CB C 3.693 -5.056 -15.237 1.00 . A A . 90 ASP CB 1 1
16 54127 1 1 90 ASP CG C 3.027 -4.440 -16.457 1.00 . A A . 90 ASP CG 1 1
16 54128 1 1 90 ASP H H 1.954 -7.219 -16.123 1.00 . A A . 90 ASP H 1 1
16 54129 1 1 90 ASP HA H 3.373 -6.485 -13.671 1.00 . A A . 90 ASP HA 1 1
16 54130 1 1 90 ASP HB2 H 3.897 -4.265 -14.532 1.00 . A A . 90 ASP HB2 1 1
16 54131 1 1 90 ASP HB3 H 4.628 -5.498 -15.549 1.00 . A A . 90 ASP HB3 1 1
16 54132 1 1 90 ASP N N 2.648 -7.273 -15.425 1.00 . A A . 90 ASP N 1 1
16 54133 1 1 90 ASP O O 1.422 -4.454 -13.594 1.00 . A A . 90 ASP O 1 1
16 54134 1 1 90 ASP OD1 O 2.049 -5.017 -16.976 1.00 . A A . 90 ASP OD1 1 1
16 54135 1 1 90 ASP OD2 O 3.502 -3.378 -16.921 1.00 . A A . 90 ASP OD2 1 1
16 54136 1 1 91 THR C C -1.543 -7.079 -13.222 1.00 . A A . 91 THR C 1 1
16 54137 1 1 91 THR CA C -0.873 -5.934 -13.953 1.00 . A A . 91 THR CA 1 1
16 54138 1 1 91 THR CB C -1.688 -5.576 -15.211 1.00 . A A . 91 THR CB 1 1
16 54139 1 1 91 THR CG2 C -2.746 -4.541 -14.884 1.00 . A A . 91 THR CG2 1 1
16 54140 1 1 91 THR H H 0.576 -7.256 -14.664 1.00 . A A . 91 THR H 1 1
16 54141 1 1 91 THR HA H -0.808 -5.071 -13.307 1.00 . A A . 91 THR HA 1 1
16 54142 1 1 91 THR HB H -2.177 -6.467 -15.574 1.00 . A A . 91 THR HB 1 1
16 54143 1 1 91 THR HG1 H 0.090 -5.067 -15.933 1.00 . A A . 91 THR HG1 1 1
16 54144 1 1 91 THR HG21 H -2.268 -3.656 -14.493 1.00 . A A . 91 THR HG21 1 1
16 54145 1 1 91 THR HG22 H -3.425 -4.940 -14.145 1.00 . A A . 91 THR HG22 1 1
16 54146 1 1 91 THR HG23 H -3.290 -4.289 -15.783 1.00 . A A . 91 THR HG23 1 1
16 54147 1 1 91 THR N N 0.455 -6.351 -14.304 1.00 . A A . 91 THR N 1 1
16 54148 1 1 91 THR O O -1.812 -8.124 -13.816 1.00 . A A . 91 THR O 1 1
16 54149 1 1 91 THR OG1 O -0.828 -5.058 -16.237 1.00 . A A . 91 THR OG1 1 1
16 54150 1 1 92 PHE C C -3.445 -7.525 -10.280 1.00 . A A . 92 PHE C 1 1
16 54151 1 1 92 PHE CA C -2.299 -8.005 -11.137 1.00 . A A . 92 PHE CA 1 1
16 54152 1 1 92 PHE CB C -1.245 -8.588 -10.197 1.00 . A A . 92 PHE CB 1 1
16 54153 1 1 92 PHE CD1 C 1.002 -7.703 -10.845 1.00 . A A . 92 PHE CD1 1 1
16 54154 1 1 92 PHE CD2 C 0.512 -9.990 -11.284 1.00 . A A . 92 PHE CD2 1 1
16 54155 1 1 92 PHE CE1 C 2.260 -7.863 -11.374 1.00 . A A . 92 PHE CE1 1 1
16 54156 1 1 92 PHE CE2 C 1.770 -10.162 -11.818 1.00 . A A . 92 PHE CE2 1 1
16 54157 1 1 92 PHE CG C 0.114 -8.763 -10.796 1.00 . A A . 92 PHE CG 1 1
16 54158 1 1 92 PHE CZ C 2.650 -9.095 -11.862 1.00 . A A . 92 PHE CZ 1 1
16 54159 1 1 92 PHE H H -1.572 -6.051 -11.507 1.00 . A A . 92 PHE H 1 1
16 54160 1 1 92 PHE HA H -2.645 -8.776 -11.807 1.00 . A A . 92 PHE HA 1 1
16 54161 1 1 92 PHE HB2 H -1.142 -7.939 -9.342 1.00 . A A . 92 PHE HB2 1 1
16 54162 1 1 92 PHE HB3 H -1.586 -9.557 -9.863 1.00 . A A . 92 PHE HB3 1 1
16 54163 1 1 92 PHE HD1 H 0.699 -6.739 -10.464 1.00 . A A . 92 PHE HD1 1 1
16 54164 1 1 92 PHE HD2 H -0.176 -10.823 -11.250 1.00 . A A . 92 PHE HD2 1 1
16 54165 1 1 92 PHE HE1 H 2.938 -7.023 -11.405 1.00 . A A . 92 PHE HE1 1 1
16 54166 1 1 92 PHE HE2 H 2.066 -11.129 -12.191 1.00 . A A . 92 PHE HE2 1 1
16 54167 1 1 92 PHE HZ H 3.638 -9.226 -12.278 1.00 . A A . 92 PHE HZ 1 1
16 54168 1 1 92 PHE N N -1.762 -6.919 -11.934 1.00 . A A . 92 PHE N 1 1
16 54169 1 1 92 PHE O O -3.798 -6.353 -10.288 1.00 . A A . 92 PHE O 1 1
16 54170 1 1 93 ILE C C -4.631 -9.038 -7.320 1.00 . A A . 93 ILE C 1 1
16 54171 1 1 93 ILE CA C -4.966 -8.152 -8.504 1.00 . A A . 93 ILE CA 1 1
16 54172 1 1 93 ILE CB C -6.413 -8.413 -8.963 1.00 . A A . 93 ILE CB 1 1
16 54173 1 1 93 ILE CD1 C -7.958 -8.204 -10.961 1.00 . A A . 93 ILE CD1 1 1
16 54174 1 1 93 ILE CG1 C -6.634 -7.838 -10.357 1.00 . A A . 93 ILE CG1 1 1
16 54175 1 1 93 ILE CG2 C -7.393 -7.797 -7.981 1.00 . A A . 93 ILE CG2 1 1
16 54176 1 1 93 ILE H H -3.762 -9.388 -9.690 1.00 . A A . 93 ILE H 1 1
16 54177 1 1 93 ILE HA H -4.860 -7.112 -8.223 1.00 . A A . 93 ILE HA 1 1
16 54178 1 1 93 ILE HB H -6.579 -9.479 -8.987 1.00 . A A . 93 ILE HB 1 1
16 54179 1 1 93 ILE HD11 H -8.036 -7.767 -11.944 1.00 . A A . 93 ILE HD11 1 1
16 54180 1 1 93 ILE HD12 H -8.753 -7.827 -10.334 1.00 . A A . 93 ILE HD12 1 1
16 54181 1 1 93 ILE HD13 H -8.036 -9.277 -11.037 1.00 . A A . 93 ILE HD13 1 1
16 54182 1 1 93 ILE HG12 H -6.586 -6.759 -10.310 1.00 . A A . 93 ILE HG12 1 1
16 54183 1 1 93 ILE HG13 H -5.858 -8.203 -11.013 1.00 . A A . 93 ILE HG13 1 1
16 54184 1 1 93 ILE HG21 H -8.402 -7.989 -8.315 1.00 . A A . 93 ILE HG21 1 1
16 54185 1 1 93 ILE HG22 H -7.226 -6.729 -7.932 1.00 . A A . 93 ILE HG22 1 1
16 54186 1 1 93 ILE HG23 H -7.245 -8.230 -7.003 1.00 . A A . 93 ILE HG23 1 1
16 54187 1 1 93 ILE N N -4.007 -8.453 -9.540 1.00 . A A . 93 ILE N 1 1
16 54188 1 1 93 ILE O O -4.436 -10.243 -7.489 1.00 . A A . 93 ILE O 1 1
16 54189 1 1 94 CYS C C -5.141 -9.319 -3.937 1.00 . A A . 94 CYS C 1 1
16 54190 1 1 94 CYS CA C -4.058 -9.201 -4.989 1.00 . A A . 94 CYS CA 1 1
16 54191 1 1 94 CYS CB C -2.818 -8.529 -4.393 1.00 . A A . 94 CYS CB 1 1
16 54192 1 1 94 CYS H H -4.805 -7.519 -6.034 1.00 . A A . 94 CYS H 1 1
16 54193 1 1 94 CYS HA H -3.790 -10.192 -5.325 1.00 . A A . 94 CYS HA 1 1
16 54194 1 1 94 CYS HB2 H -2.058 -8.450 -5.155 1.00 . A A . 94 CYS HB2 1 1
16 54195 1 1 94 CYS HB3 H -3.084 -7.539 -4.052 1.00 . A A . 94 CYS HB3 1 1
16 54196 1 1 94 CYS HG H -2.651 -8.948 -1.879 1.00 . A A . 94 CYS HG 1 1
16 54197 1 1 94 CYS N N -4.533 -8.458 -6.140 1.00 . A A . 94 CYS N 1 1
16 54198 1 1 94 CYS O O -5.669 -8.315 -3.469 1.00 . A A . 94 CYS O 1 1
16 54199 1 1 94 CYS SG S -2.097 -9.419 -2.991 1.00 . A A . 94 CYS SG 1 1
16 54200 1 1 95 HIS C C -5.602 -10.870 -1.189 1.00 . A A . 95 HIS C 1 1
16 54201 1 1 95 HIS CA C -6.386 -10.831 -2.496 1.00 . A A . 95 HIS CA 1 1
16 54202 1 1 95 HIS CB C -7.149 -12.141 -2.743 1.00 . A A . 95 HIS CB 1 1
16 54203 1 1 95 HIS CD2 C -7.970 -13.928 -1.060 1.00 . A A . 95 HIS CD2 1 1
16 54204 1 1 95 HIS CE1 C -9.206 -12.667 0.226 1.00 . A A . 95 HIS CE1 1 1
16 54205 1 1 95 HIS CG C -7.905 -12.672 -1.553 1.00 . A A . 95 HIS CG 1 1
16 54206 1 1 95 HIS H H -5.086 -11.306 -4.088 1.00 . A A . 95 HIS H 1 1
16 54207 1 1 95 HIS HA H -7.091 -10.019 -2.458 1.00 . A A . 95 HIS HA 1 1
16 54208 1 1 95 HIS HB2 H -7.862 -11.982 -3.537 1.00 . A A . 95 HIS HB2 1 1
16 54209 1 1 95 HIS HB3 H -6.444 -12.897 -3.053 1.00 . A A . 95 HIS HB3 1 1
16 54210 1 1 95 HIS HD1 H -8.861 -10.927 -0.801 1.00 . A A . 95 HIS HD1 1 1
16 54211 1 1 95 HIS HD2 H -7.473 -14.798 -1.465 1.00 . A A . 95 HIS HD2 1 1
16 54212 1 1 95 HIS HE1 H -9.862 -12.339 1.018 1.00 . A A . 95 HIS HE1 1 1
16 54213 1 1 95 HIS HE2 H -9.114 -14.695 0.520 1.00 . A A . 95 HIS HE2 1 1
16 54214 1 1 95 HIS N N -5.474 -10.554 -3.591 1.00 . A A . 95 HIS N 1 1
16 54215 1 1 95 HIS ND1 N -8.696 -11.902 -0.722 1.00 . A A . 95 HIS ND1 1 1
16 54216 1 1 95 HIS NE2 N -8.781 -13.899 0.040 1.00 . A A . 95 HIS NE2 1 1
16 54217 1 1 95 HIS O O -5.174 -11.923 -0.720 1.00 . A A . 95 HIS O 1 1
16 54218 1 1 96 THR C C -5.485 -9.571 1.804 1.00 . A A . 96 THR C 1 1
16 54219 1 1 96 THR CA C -4.617 -9.499 0.555 1.00 . A A . 96 THR CA 1 1
16 54220 1 1 96 THR CB C -3.954 -8.113 0.514 1.00 . A A . 96 THR CB 1 1
16 54221 1 1 96 THR CG2 C -2.947 -7.964 1.645 1.00 . A A . 96 THR CG2 1 1
16 54222 1 1 96 THR H H -5.794 -8.916 -1.065 1.00 . A A . 96 THR H 1 1
16 54223 1 1 96 THR HA H -3.846 -10.253 0.598 1.00 . A A . 96 THR HA 1 1
16 54224 1 1 96 THR HB H -4.728 -7.360 0.628 1.00 . A A . 96 THR HB 1 1
16 54225 1 1 96 THR HG1 H -3.916 -7.501 -1.361 1.00 . A A . 96 THR HG1 1 1
16 54226 1 1 96 THR HG21 H -2.202 -8.749 1.572 1.00 . A A . 96 THR HG21 1 1
16 54227 1 1 96 THR HG22 H -3.462 -8.035 2.599 1.00 . A A . 96 THR HG22 1 1
16 54228 1 1 96 THR HG23 H -2.462 -7.004 1.569 1.00 . A A . 96 THR HG23 1 1
16 54229 1 1 96 THR N N -5.398 -9.695 -0.642 1.00 . A A . 96 THR N 1 1
16 54230 1 1 96 THR O O -6.395 -8.769 1.980 1.00 . A A . 96 THR O 1 1
16 54231 1 1 96 THR OG1 O -3.298 -7.919 -0.749 1.00 . A A . 96 THR OG1 1 1
16 54232 1 1 97 ILE C C -4.968 -9.807 4.959 1.00 . A A . 97 ILE C 1 1
16 54233 1 1 97 ILE CA C -5.848 -10.557 3.969 1.00 . A A . 97 ILE CA 1 1
16 54234 1 1 97 ILE CB C -6.114 -11.990 4.493 1.00 . A A . 97 ILE CB 1 1
16 54235 1 1 97 ILE CD1 C -6.417 -13.242 2.284 1.00 . A A . 97 ILE CD1 1 1
16 54236 1 1 97 ILE CG1 C -7.059 -12.764 3.566 1.00 . A A . 97 ILE CG1 1 1
16 54237 1 1 97 ILE CG2 C -6.707 -11.928 5.890 1.00 . A A . 97 ILE CG2 1 1
16 54238 1 1 97 ILE H H -4.570 -11.232 2.419 1.00 . A A . 97 ILE H 1 1
16 54239 1 1 97 ILE HA H -6.794 -10.043 3.886 1.00 . A A . 97 ILE HA 1 1
16 54240 1 1 97 ILE HB H -5.168 -12.511 4.551 1.00 . A A . 97 ILE HB 1 1
16 54241 1 1 97 ILE HD11 H -5.599 -13.907 2.519 1.00 . A A . 97 ILE HD11 1 1
16 54242 1 1 97 ILE HD12 H -6.043 -12.392 1.733 1.00 . A A . 97 ILE HD12 1 1
16 54243 1 1 97 ILE HD13 H -7.150 -13.765 1.687 1.00 . A A . 97 ILE HD13 1 1
16 54244 1 1 97 ILE HG12 H -7.432 -13.631 4.090 1.00 . A A . 97 ILE HG12 1 1
16 54245 1 1 97 ILE HG13 H -7.890 -12.126 3.303 1.00 . A A . 97 ILE HG13 1 1
16 54246 1 1 97 ILE HG21 H -7.632 -11.367 5.859 1.00 . A A . 97 ILE HG21 1 1
16 54247 1 1 97 ILE HG22 H -6.012 -11.437 6.553 1.00 . A A . 97 ILE HG22 1 1
16 54248 1 1 97 ILE HG23 H -6.903 -12.929 6.246 1.00 . A A . 97 ILE HG23 1 1
16 54249 1 1 97 ILE N N -5.212 -10.529 2.665 1.00 . A A . 97 ILE N 1 1
16 54250 1 1 97 ILE O O -3.785 -10.126 5.120 1.00 . A A . 97 ILE O 1 1
16 54251 1 1 98 THR C C -5.187 -8.152 7.942 1.00 . A A . 98 THR C 1 1
16 54252 1 1 98 THR CA C -4.787 -7.930 6.479 1.00 . A A . 98 THR CA 1 1
16 54253 1 1 98 THR CB C -4.994 -6.450 6.076 1.00 . A A . 98 THR CB 1 1
16 54254 1 1 98 THR CG2 C -6.424 -6.030 6.309 1.00 . A A . 98 THR CG2 1 1
16 54255 1 1 98 THR H H -6.503 -8.645 5.478 1.00 . A A . 98 THR H 1 1
16 54256 1 1 98 THR HA H -3.739 -8.168 6.365 1.00 . A A . 98 THR HA 1 1
16 54257 1 1 98 THR HB H -4.779 -6.352 5.023 1.00 . A A . 98 THR HB 1 1
16 54258 1 1 98 THR HG1 H -3.230 -5.943 6.806 1.00 . A A . 98 THR HG1 1 1
16 54259 1 1 98 THR HG21 H -6.539 -4.990 6.046 1.00 . A A . 98 THR HG21 1 1
16 54260 1 1 98 THR HG22 H -6.676 -6.174 7.350 1.00 . A A . 98 THR HG22 1 1
16 54261 1 1 98 THR HG23 H -7.072 -6.633 5.690 1.00 . A A . 98 THR HG23 1 1
16 54262 1 1 98 THR N N -5.539 -8.802 5.597 1.00 . A A . 98 THR N 1 1
16 54263 1 1 98 THR O O -6.161 -8.853 8.240 1.00 . A A . 98 THR O 1 1
16 54264 1 1 98 THR OG1 O -4.125 -5.582 6.810 1.00 . A A . 98 THR OG1 1 1
16 54265 1 1 99 GLN C C -5.439 -6.683 10.920 1.00 . A A . 99 GLN C 1 1
16 54266 1 1 99 GLN CA C -4.553 -7.736 10.269 1.00 . A A . 99 GLN CA 1 1
16 54267 1 1 99 GLN CB C -3.165 -7.710 10.915 1.00 . A A . 99 GLN CB 1 1
16 54268 1 1 99 GLN CD C -3.319 -9.891 12.170 1.00 . A A . 99 GLN CD 1 1
16 54269 1 1 99 GLN CG C -2.565 -9.086 11.127 1.00 . A A . 99 GLN CG 1 1
16 54270 1 1 99 GLN H H -3.777 -6.879 8.508 1.00 . A A . 99 GLN H 1 1
16 54271 1 1 99 GLN HA H -4.991 -8.708 10.428 1.00 . A A . 99 GLN HA 1 1
16 54272 1 1 99 GLN HB2 H -2.496 -7.148 10.279 1.00 . A A . 99 GLN HB2 1 1
16 54273 1 1 99 GLN HB3 H -3.234 -7.217 11.874 1.00 . A A . 99 GLN HB3 1 1
16 54274 1 1 99 GLN HE21 H -2.148 -9.169 13.602 1.00 . A A . 99 GLN HE21 1 1
16 54275 1 1 99 GLN HE22 H -3.375 -10.270 14.117 1.00 . A A . 99 GLN HE22 1 1
16 54276 1 1 99 GLN HG2 H -2.593 -9.623 10.191 1.00 . A A . 99 GLN HG2 1 1
16 54277 1 1 99 GLN HG3 H -1.540 -8.974 11.449 1.00 . A A . 99 GLN HG3 1 1
16 54278 1 1 99 GLN N N -4.429 -7.529 8.833 1.00 . A A . 99 GLN N 1 1
16 54279 1 1 99 GLN NE2 N -2.907 -9.763 13.423 1.00 . A A . 99 GLN NE2 1 1
16 54280 1 1 99 GLN O O -5.833 -5.700 10.292 1.00 . A A . 99 GLN O 1 1
16 54281 1 1 99 GLN OE1 O -4.260 -10.616 11.857 1.00 . A A . 99 GLN OE1 1 1
16 54282 1 1 100 SER C C -5.852 -4.960 13.698 1.00 . A A . 100 SER C 1 1
16 54283 1 1 100 SER CA C -6.618 -6.046 12.949 1.00 . A A . 100 SER CA 1 1
16 54284 1 1 100 SER CB C -7.400 -6.894 13.947 1.00 . A A . 100 SER CB 1 1
16 54285 1 1 100 SER H H -5.312 -7.659 12.640 1.00 . A A . 100 SER H 1 1
16 54286 1 1 100 SER HA H -7.307 -5.583 12.260 1.00 . A A . 100 SER HA 1 1
16 54287 1 1 100 SER HB2 H -6.763 -7.142 14.783 1.00 . A A . 100 SER HB2 1 1
16 54288 1 1 100 SER HB3 H -8.254 -6.335 14.302 1.00 . A A . 100 SER HB3 1 1
16 54289 1 1 100 SER HG H -8.163 -8.698 14.046 1.00 . A A . 100 SER HG 1 1
16 54290 1 1 100 SER N N -5.720 -6.897 12.193 1.00 . A A . 100 SER N 1 1
16 54291 1 1 100 SER O O -5.485 -5.132 14.861 1.00 . A A . 100 SER O 1 1
16 54292 1 1 100 SER OG O -7.859 -8.096 13.354 1.00 . A A . 100 SER OG 1 1
16 54293 1 1 101 PHE C C -6.143 -1.735 14.012 1.00 . A A . 101 PHE C 1 1
16 54294 1 1 101 PHE CA C -5.021 -2.695 13.668 1.00 . A A . 101 PHE CA 1 1
16 54295 1 1 101 PHE CB C -3.944 -2.038 12.787 1.00 . A A . 101 PHE CB 1 1
16 54296 1 1 101 PHE CD1 C -4.077 -2.942 10.444 1.00 . A A . 101 PHE CD1 1 1
16 54297 1 1 101 PHE CD2 C -4.879 -0.734 10.852 1.00 . A A . 101 PHE CD2 1 1
16 54298 1 1 101 PHE CE1 C -4.406 -2.820 9.110 1.00 . A A . 101 PHE CE1 1 1
16 54299 1 1 101 PHE CE2 C -5.209 -0.605 9.517 1.00 . A A . 101 PHE CE2 1 1
16 54300 1 1 101 PHE CG C -4.311 -1.902 11.333 1.00 . A A . 101 PHE CG 1 1
16 54301 1 1 101 PHE CZ C -4.973 -1.650 8.645 1.00 . A A . 101 PHE CZ 1 1
16 54302 1 1 101 PHE H H -5.846 -3.791 12.093 1.00 . A A . 101 PHE H 1 1
16 54303 1 1 101 PHE HA H -4.564 -3.036 14.588 1.00 . A A . 101 PHE HA 1 1
16 54304 1 1 101 PHE HB2 H -3.742 -1.048 13.164 1.00 . A A . 101 PHE HB2 1 1
16 54305 1 1 101 PHE HB3 H -3.039 -2.625 12.846 1.00 . A A . 101 PHE HB3 1 1
16 54306 1 1 101 PHE HD1 H -3.634 -3.858 10.806 1.00 . A A . 101 PHE HD1 1 1
16 54307 1 1 101 PHE HD2 H -5.067 0.083 11.534 1.00 . A A . 101 PHE HD2 1 1
16 54308 1 1 101 PHE HE1 H -4.220 -3.637 8.430 1.00 . A A . 101 PHE HE1 1 1
16 54309 1 1 101 PHE HE2 H -5.652 0.312 9.156 1.00 . A A . 101 PHE HE2 1 1
16 54310 1 1 101 PHE HZ H -5.228 -1.551 7.601 1.00 . A A . 101 PHE HZ 1 1
16 54311 1 1 101 PHE N N -5.603 -3.848 13.029 1.00 . A A . 101 PHE N 1 1
16 54312 1 1 101 PHE O O -6.872 -1.284 13.135 1.00 . A A . 101 PHE O 1 1
16 54313 1 1 102 ALA C C -8.643 -1.725 15.838 1.00 . A A . 102 ALA C 1 1
16 54314 1 1 102 ALA CA C -7.444 -0.781 15.869 1.00 . A A . 102 ALA CA 1 1
16 54315 1 1 102 ALA CB C -7.743 0.532 15.142 1.00 . A A . 102 ALA CB 1 1
16 54316 1 1 102 ALA H H -5.587 -1.799 15.904 1.00 . A A . 102 ALA H 1 1
16 54317 1 1 102 ALA HA H -7.217 -0.552 16.903 1.00 . A A . 102 ALA HA 1 1
16 54318 1 1 102 ALA HB1 H -7.781 0.353 14.079 1.00 . A A . 102 ALA HB1 1 1
16 54319 1 1 102 ALA HB2 H -6.965 1.253 15.358 1.00 . A A . 102 ALA HB2 1 1
16 54320 1 1 102 ALA HB3 H -8.699 0.919 15.475 1.00 . A A . 102 ALA HB3 1 1
16 54321 1 1 102 ALA N N -6.284 -1.480 15.304 1.00 . A A . 102 ALA N 1 1
16 54322 1 1 102 ALA O O -9.685 -1.433 15.246 1.00 . A A . 102 ALA O 1 1
16 54323 1 1 103 VAL C C -10.776 -3.636 17.105 1.00 . A A . 103 VAL C 1 1
16 54324 1 1 103 VAL CA C -9.415 -3.978 16.474 1.00 . A A . 103 VAL CA 1 1
16 54325 1 1 103 VAL CB C -8.798 -5.216 17.172 1.00 . A A . 103 VAL CB 1 1
16 54326 1 1 103 VAL CG1 C -8.705 -5.011 18.678 1.00 . A A . 103 VAL CG1 1 1
16 54327 1 1 103 VAL CG2 C -9.569 -6.486 16.839 1.00 . A A . 103 VAL CG2 1 1
16 54328 1 1 103 VAL H H -7.679 -2.943 17.087 1.00 . A A . 103 VAL H 1 1
16 54329 1 1 103 VAL HA H -9.571 -4.227 15.436 1.00 . A A . 103 VAL HA 1 1
16 54330 1 1 103 VAL HB H -7.791 -5.334 16.800 1.00 . A A . 103 VAL HB 1 1
16 54331 1 1 103 VAL HG11 H -9.695 -4.861 19.084 1.00 . A A . 103 VAL HG11 1 1
16 54332 1 1 103 VAL HG12 H -8.094 -4.145 18.887 1.00 . A A . 103 VAL HG12 1 1
16 54333 1 1 103 VAL HG13 H -8.260 -5.883 19.133 1.00 . A A . 103 VAL HG13 1 1
16 54334 1 1 103 VAL HG21 H -10.591 -6.385 17.170 1.00 . A A . 103 VAL HG21 1 1
16 54335 1 1 103 VAL HG22 H -9.111 -7.329 17.338 1.00 . A A . 103 VAL HG22 1 1
16 54336 1 1 103 VAL HG23 H -9.550 -6.647 15.772 1.00 . A A . 103 VAL HG23 1 1
16 54337 1 1 103 VAL N N -8.476 -2.856 16.524 1.00 . A A . 103 VAL N 1 1
16 54338 1 1 103 VAL O O -11.686 -4.469 17.134 1.00 . A A . 103 VAL O 1 1
16 54339 1 1 104 GLY C C -13.275 -1.915 17.109 1.00 . A A . 104 GLY C 1 1
16 54340 1 1 104 GLY CA C -12.185 -1.983 18.157 1.00 . A A . 104 GLY CA 1 1
16 54341 1 1 104 GLY H H -10.162 -1.785 17.559 1.00 . A A . 104 GLY H 1 1
16 54342 1 1 104 GLY HA2 H -12.480 -2.681 18.926 1.00 . A A . 104 GLY HA2 1 1
16 54343 1 1 104 GLY HA3 H -12.062 -1.005 18.599 1.00 . A A . 104 GLY HA3 1 1
16 54344 1 1 104 GLY N N -10.920 -2.409 17.591 1.00 . A A . 104 GLY N 1 1
16 54345 1 1 104 GLY O O -14.454 -2.103 17.409 1.00 . A A . 104 GLY O 1 1
16 54346 1 1 105 SER C C -13.174 -2.172 13.501 1.00 . A A . 105 SER C 1 1
16 54347 1 1 105 SER CA C -13.801 -1.577 14.760 1.00 . A A . 105 SER CA 1 1
16 54348 1 1 105 SER CB C -14.200 -0.125 14.508 1.00 . A A . 105 SER CB 1 1
16 54349 1 1 105 SER H H -11.920 -1.474 15.717 1.00 . A A . 105 SER H 1 1
16 54350 1 1 105 SER HA H -14.680 -2.146 15.019 1.00 . A A . 105 SER HA 1 1
16 54351 1 1 105 SER HB2 H -13.304 0.467 14.359 1.00 . A A . 105 SER HB2 1 1
16 54352 1 1 105 SER HB3 H -14.819 -0.071 13.626 1.00 . A A . 105 SER HB3 1 1
16 54353 1 1 105 SER HG H -15.817 0.049 15.606 1.00 . A A . 105 SER HG 1 1
16 54354 1 1 105 SER N N -12.872 -1.646 15.878 1.00 . A A . 105 SER N 1 1
16 54355 1 1 105 SER O O -13.721 -2.059 12.403 1.00 . A A . 105 SER O 1 1
16 54356 1 1 105 SER OG O -14.917 0.409 15.609 1.00 . A A . 105 SER OG 1 1
16 54357 1 1 106 ILE C C -10.870 -4.783 12.784 1.00 . A A . 106 ILE C 1 1
16 54358 1 1 106 ILE CA C -11.281 -3.337 12.532 1.00 . A A . 106 ILE CA 1 1
16 54359 1 1 106 ILE CB C -10.039 -2.470 12.231 1.00 . A A . 106 ILE CB 1 1
16 54360 1 1 106 ILE CD1 C -9.387 -0.015 11.990 1.00 . A A . 106 ILE CD1 1 1
16 54361 1 1 106 ILE CG1 C -10.486 -1.045 11.896 1.00 . A A . 106 ILE CG1 1 1
16 54362 1 1 106 ILE CG2 C -9.229 -3.062 11.084 1.00 . A A . 106 ILE CG2 1 1
16 54363 1 1 106 ILE H H -11.659 -2.916 14.564 1.00 . A A . 106 ILE H 1 1
16 54364 1 1 106 ILE HA H -11.931 -3.306 11.669 1.00 . A A . 106 ILE HA 1 1
16 54365 1 1 106 ILE HB H -9.416 -2.448 13.112 1.00 . A A . 106 ILE HB 1 1
16 54366 1 1 106 ILE HD11 H -9.023 0.024 13.004 1.00 . A A . 106 ILE HD11 1 1
16 54367 1 1 106 ILE HD12 H -9.775 0.956 11.709 1.00 . A A . 106 ILE HD12 1 1
16 54368 1 1 106 ILE HD13 H -8.581 -0.287 11.327 1.00 . A A . 106 ILE HD13 1 1
16 54369 1 1 106 ILE HG12 H -10.870 -1.024 10.888 1.00 . A A . 106 ILE HG12 1 1
16 54370 1 1 106 ILE HG13 H -11.272 -0.754 12.580 1.00 . A A . 106 ILE HG13 1 1
16 54371 1 1 106 ILE HG21 H -8.898 -4.053 11.353 1.00 . A A . 106 ILE HG21 1 1
16 54372 1 1 106 ILE HG22 H -8.371 -2.435 10.887 1.00 . A A . 106 ILE HG22 1 1
16 54373 1 1 106 ILE HG23 H -9.846 -3.116 10.199 1.00 . A A . 106 ILE HG23 1 1
16 54374 1 1 106 ILE N N -12.021 -2.802 13.663 1.00 . A A . 106 ILE N 1 1
16 54375 1 1 106 ILE O O -10.018 -5.066 13.625 1.00 . A A . 106 ILE O 1 1
16 54376 1 1 107 SER C C -10.374 -7.517 10.927 1.00 . A A . 107 SER C 1 1
16 54377 1 1 107 SER CA C -11.224 -7.108 12.136 1.00 . A A . 107 SER CA 1 1
16 54378 1 1 107 SER CB C -12.548 -7.875 12.167 1.00 . A A . 107 SER CB 1 1
16 54379 1 1 107 SER H H -12.243 -5.391 11.481 1.00 . A A . 107 SER H 1 1
16 54380 1 1 107 SER HA H -10.674 -7.303 13.044 1.00 . A A . 107 SER HA 1 1
16 54381 1 1 107 SER HB2 H -12.408 -8.851 11.730 1.00 . A A . 107 SER HB2 1 1
16 54382 1 1 107 SER HB3 H -12.879 -7.979 13.190 1.00 . A A . 107 SER HB3 1 1
16 54383 1 1 107 SER HG H -14.269 -6.935 12.024 1.00 . A A . 107 SER HG 1 1
16 54384 1 1 107 SER N N -11.524 -5.686 12.074 1.00 . A A . 107 SER N 1 1
16 54385 1 1 107 SER O O -10.102 -6.671 10.071 1.00 . A A . 107 SER O 1 1
16 54386 1 1 107 SER OG O -13.544 -7.180 11.429 1.00 . A A . 107 SER OG 1 1
16 54387 1 1 108 PRO C C -9.916 -8.914 8.375 1.00 . A A . 108 PRO C 1 1
16 54388 1 1 108 PRO CA C -9.201 -9.298 9.665 1.00 . A A . 108 PRO CA 1 1
16 54389 1 1 108 PRO CB C -9.211 -10.815 9.865 1.00 . A A . 108 PRO CB 1 1
16 54390 1 1 108 PRO CD C -10.066 -9.839 11.879 1.00 . A A . 108 PRO CD 1 1
16 54391 1 1 108 PRO CG C -9.266 -10.996 11.342 1.00 . A A . 108 PRO CG 1 1
16 54392 1 1 108 PRO HA H -8.185 -8.935 9.639 1.00 . A A . 108 PRO HA 1 1
16 54393 1 1 108 PRO HB2 H -10.077 -11.239 9.379 1.00 . A A . 108 PRO HB2 1 1
16 54394 1 1 108 PRO HB3 H -8.311 -11.242 9.449 1.00 . A A . 108 PRO HB3 1 1
16 54395 1 1 108 PRO HD2 H -11.102 -10.123 11.999 1.00 . A A . 108 PRO HD2 1 1
16 54396 1 1 108 PRO HD3 H -9.657 -9.502 12.820 1.00 . A A . 108 PRO HD3 1 1
16 54397 1 1 108 PRO HG2 H -9.754 -11.930 11.578 1.00 . A A . 108 PRO HG2 1 1
16 54398 1 1 108 PRO HG3 H -8.266 -10.981 11.752 1.00 . A A . 108 PRO HG3 1 1
16 54399 1 1 108 PRO N N -9.925 -8.796 10.842 1.00 . A A . 108 PRO N 1 1
16 54400 1 1 108 PRO O O -10.997 -9.421 8.068 1.00 . A A . 108 PRO O 1 1
16 54401 1 1 109 ARG C C -9.435 -7.817 5.184 1.00 . A A . 109 ARG C 1 1
16 54402 1 1 109 ARG CA C -10.012 -7.376 6.525 1.00 . A A . 109 ARG CA 1 1
16 54403 1 1 109 ARG CB C -9.951 -5.856 6.716 1.00 . A A . 109 ARG CB 1 1
16 54404 1 1 109 ARG CD C -11.170 -3.743 6.225 1.00 . A A . 109 ARG CD 1 1
16 54405 1 1 109 ARG CG C -10.668 -5.056 5.657 1.00 . A A . 109 ARG CG 1 1
16 54406 1 1 109 ARG CZ C -12.087 -3.068 8.433 1.00 . A A . 109 ARG CZ 1 1
16 54407 1 1 109 ARG H H -8.383 -7.765 7.810 1.00 . A A . 109 ARG H 1 1
16 54408 1 1 109 ARG HA H -11.044 -7.687 6.572 1.00 . A A . 109 ARG HA 1 1
16 54409 1 1 109 ARG HB2 H -10.408 -5.613 7.665 1.00 . A A . 109 ARG HB2 1 1
16 54410 1 1 109 ARG HB3 H -8.917 -5.548 6.736 1.00 . A A . 109 ARG HB3 1 1
16 54411 1 1 109 ARG HD2 H -10.324 -3.116 6.464 1.00 . A A . 109 ARG HD2 1 1
16 54412 1 1 109 ARG HD3 H -11.780 -3.261 5.477 1.00 . A A . 109 ARG HD3 1 1
16 54413 1 1 109 ARG HE H -12.478 -4.790 7.496 1.00 . A A . 109 ARG HE 1 1
16 54414 1 1 109 ARG HG2 H -9.985 -4.853 4.846 1.00 . A A . 109 ARG HG2 1 1
16 54415 1 1 109 ARG HG3 H -11.508 -5.629 5.292 1.00 . A A . 109 ARG HG3 1 1
16 54416 1 1 109 ARG HH11 H -10.791 -1.725 7.632 1.00 . A A . 109 ARG HH11 1 1
16 54417 1 1 109 ARG HH12 H -11.479 -1.276 9.160 1.00 . A A . 109 ARG HH12 1 1
16 54418 1 1 109 ARG HH21 H -13.389 -4.199 9.502 1.00 . A A . 109 ARG HH21 1 1
16 54419 1 1 109 ARG HH22 H -12.972 -2.678 10.221 1.00 . A A . 109 ARG HH22 1 1
16 54420 1 1 109 ARG N N -9.317 -8.008 7.625 1.00 . A A . 109 ARG N 1 1
16 54421 1 1 109 ARG NE N -11.979 -3.947 7.433 1.00 . A A . 109 ARG NE 1 1
16 54422 1 1 109 ARG NH1 N -11.399 -1.931 8.406 1.00 . A A . 109 ARG NH1 1 1
16 54423 1 1 109 ARG NH2 N -12.877 -3.338 9.470 1.00 . A A . 109 ARG NH2 1 1
16 54424 1 1 109 ARG O O -8.263 -8.183 5.087 1.00 . A A . 109 ARG O 1 1
16 54425 1 1 110 ASP C C -9.545 -7.102 1.938 1.00 . A A . 110 ASP C 1 1
16 54426 1 1 110 ASP CA C -9.898 -8.270 2.840 1.00 . A A . 110 ASP CA 1 1
16 54427 1 1 110 ASP CB C -11.039 -9.081 2.222 1.00 . A A . 110 ASP CB 1 1
16 54428 1 1 110 ASP CG C -10.853 -9.339 0.740 1.00 . A A . 110 ASP CG 1 1
16 54429 1 1 110 ASP H H -11.180 -7.451 4.295 1.00 . A A . 110 ASP H 1 1
16 54430 1 1 110 ASP HA H -9.033 -8.907 2.945 1.00 . A A . 110 ASP HA 1 1
16 54431 1 1 110 ASP HB2 H -11.107 -10.034 2.724 1.00 . A A . 110 ASP HB2 1 1
16 54432 1 1 110 ASP HB3 H -11.967 -8.543 2.361 1.00 . A A . 110 ASP HB3 1 1
16 54433 1 1 110 ASP N N -10.277 -7.805 4.164 1.00 . A A . 110 ASP N 1 1
16 54434 1 1 110 ASP O O -10.243 -6.090 1.912 1.00 . A A . 110 ASP O 1 1
16 54435 1 1 110 ASP OD1 O -9.747 -9.759 0.346 1.00 . A A . 110 ASP OD1 1 1
16 54436 1 1 110 ASP OD2 O -11.809 -9.120 -0.032 1.00 . A A . 110 ASP OD2 1 1
16 54437 1 1 111 PHE C C -8.004 -6.929 -1.136 1.00 . A A . 111 PHE C 1 1
16 54438 1 1 111 PHE CA C -8.061 -6.269 0.226 1.00 . A A . 111 PHE CA 1 1
16 54439 1 1 111 PHE CB C -6.696 -5.661 0.533 1.00 . A A . 111 PHE CB 1 1
16 54440 1 1 111 PHE CD1 C -7.682 -3.799 1.895 1.00 . A A . 111 PHE CD1 1 1
16 54441 1 1 111 PHE CD2 C -5.660 -4.808 2.657 1.00 . A A . 111 PHE CD2 1 1
16 54442 1 1 111 PHE CE1 C -7.675 -2.954 2.990 1.00 . A A . 111 PHE CE1 1 1
16 54443 1 1 111 PHE CE2 C -5.647 -3.964 3.751 1.00 . A A . 111 PHE CE2 1 1
16 54444 1 1 111 PHE CG C -6.676 -4.734 1.716 1.00 . A A . 111 PHE CG 1 1
16 54445 1 1 111 PHE CZ C -6.622 -3.004 3.891 1.00 . A A . 111 PHE CZ 1 1
16 54446 1 1 111 PHE H H -7.865 -8.016 1.398 1.00 . A A . 111 PHE H 1 1
16 54447 1 1 111 PHE HA H -8.805 -5.486 0.207 1.00 . A A . 111 PHE HA 1 1
16 54448 1 1 111 PHE HB2 H -6.002 -6.464 0.725 1.00 . A A . 111 PHE HB2 1 1
16 54449 1 1 111 PHE HB3 H -6.359 -5.105 -0.331 1.00 . A A . 111 PHE HB3 1 1
16 54450 1 1 111 PHE HD1 H -8.479 -3.731 1.169 1.00 . A A . 111 PHE HD1 1 1
16 54451 1 1 111 PHE HD2 H -4.871 -5.533 2.527 1.00 . A A . 111 PHE HD2 1 1
16 54452 1 1 111 PHE HE1 H -8.466 -2.230 3.117 1.00 . A A . 111 PHE HE1 1 1
16 54453 1 1 111 PHE HE2 H -4.849 -4.029 4.475 1.00 . A A . 111 PHE HE2 1 1
16 54454 1 1 111 PHE HZ H -6.598 -2.331 4.736 1.00 . A A . 111 PHE HZ 1 1
16 54455 1 1 111 PHE N N -8.445 -7.236 1.233 1.00 . A A . 111 PHE N 1 1
16 54456 1 1 111 PHE O O -7.187 -7.817 -1.367 1.00 . A A . 111 PHE O 1 1
16 54457 1 1 112 ILE C C -8.374 -5.718 -4.240 1.00 . A A . 112 ILE C 1 1
16 54458 1 1 112 ILE CA C -8.802 -6.911 -3.415 1.00 . A A . 112 ILE CA 1 1
16 54459 1 1 112 ILE CB C -10.123 -7.469 -3.991 1.00 . A A . 112 ILE CB 1 1
16 54460 1 1 112 ILE CD1 C -9.796 -9.834 -3.160 1.00 . A A . 112 ILE CD1 1 1
16 54461 1 1 112 ILE CG1 C -10.667 -8.598 -3.123 1.00 . A A . 112 ILE CG1 1 1
16 54462 1 1 112 ILE CG2 C -9.866 -7.977 -5.388 1.00 . A A . 112 ILE CG2 1 1
16 54463 1 1 112 ILE H H -9.580 -5.902 -1.736 1.00 . A A . 112 ILE H 1 1
16 54464 1 1 112 ILE HA H -8.043 -7.679 -3.494 1.00 . A A . 112 ILE HA 1 1
16 54465 1 1 112 ILE HB H -10.852 -6.679 -4.061 1.00 . A A . 112 ILE HB 1 1
16 54466 1 1 112 ILE HD11 H -9.768 -10.226 -4.173 1.00 . A A . 112 ILE HD11 1 1
16 54467 1 1 112 ILE HD12 H -10.202 -10.583 -2.494 1.00 . A A . 112 ILE HD12 1 1
16 54468 1 1 112 ILE HD13 H -8.794 -9.572 -2.847 1.00 . A A . 112 ILE HD13 1 1
16 54469 1 1 112 ILE HG12 H -10.736 -8.256 -2.099 1.00 . A A . 112 ILE HG12 1 1
16 54470 1 1 112 ILE HG13 H -11.652 -8.873 -3.474 1.00 . A A . 112 ILE HG13 1 1
16 54471 1 1 112 ILE HG21 H -10.805 -8.238 -5.851 1.00 . A A . 112 ILE HG21 1 1
16 54472 1 1 112 ILE HG22 H -9.228 -8.854 -5.340 1.00 . A A . 112 ILE HG22 1 1
16 54473 1 1 112 ILE HG23 H -9.377 -7.207 -5.966 1.00 . A A . 112 ILE HG23 1 1
16 54474 1 1 112 ILE N N -8.882 -6.510 -2.023 1.00 . A A . 112 ILE N 1 1
16 54475 1 1 112 ILE O O -9.189 -5.073 -4.906 1.00 . A A . 112 ILE O 1 1
16 54476 1 1 113 ASP C C -6.004 -4.695 -6.218 1.00 . A A . 113 ASP C 1 1
16 54477 1 1 113 ASP CA C -6.581 -4.261 -4.889 1.00 . A A . 113 ASP CA 1 1
16 54478 1 1 113 ASP CB C -5.519 -3.528 -4.060 1.00 . A A . 113 ASP CB 1 1
16 54479 1 1 113 ASP CG C -6.123 -2.685 -2.950 1.00 . A A . 113 ASP CG 1 1
16 54480 1 1 113 ASP H H -6.496 -5.951 -3.629 1.00 . A A . 113 ASP H 1 1
16 54481 1 1 113 ASP HA H -7.405 -3.587 -5.075 1.00 . A A . 113 ASP HA 1 1
16 54482 1 1 113 ASP HB2 H -4.858 -4.255 -3.614 1.00 . A A . 113 ASP HB2 1 1
16 54483 1 1 113 ASP HB3 H -4.950 -2.880 -4.712 1.00 . A A . 113 ASP HB3 1 1
16 54484 1 1 113 ASP N N -7.102 -5.402 -4.172 1.00 . A A . 113 ASP N 1 1
16 54485 1 1 113 ASP O O -5.107 -5.539 -6.272 1.00 . A A . 113 ASP O 1 1
16 54486 1 1 113 ASP OD1 O -6.595 -3.268 -1.948 1.00 . A A . 113 ASP OD1 1 1
16 54487 1 1 113 ASP OD2 O -6.126 -1.444 -3.083 1.00 . A A . 113 ASP OD2 1 1
16 54488 1 1 114 LEU C C -4.783 -3.430 -8.717 1.00 . A A . 114 LEU C 1 1
16 54489 1 1 114 LEU CA C -5.985 -4.319 -8.606 1.00 . A A . 114 LEU CA 1 1
16 54490 1 1 114 LEU CB C -6.972 -3.971 -9.699 1.00 . A A . 114 LEU CB 1 1
16 54491 1 1 114 LEU CD1 C -5.912 -4.783 -11.832 1.00 . A A . 114 LEU CD1 1 1
16 54492 1 1 114 LEU CD2 C -7.281 -2.676 -11.823 1.00 . A A . 114 LEU CD2 1 1
16 54493 1 1 114 LEU CG C -6.334 -3.560 -11.030 1.00 . A A . 114 LEU CG 1 1
16 54494 1 1 114 LEU H H -7.385 -3.616 -7.178 1.00 . A A . 114 LEU H 1 1
16 54495 1 1 114 LEU HA H -5.676 -5.347 -8.717 1.00 . A A . 114 LEU HA 1 1
16 54496 1 1 114 LEU HB2 H -7.572 -4.847 -9.866 1.00 . A A . 114 LEU HB2 1 1
16 54497 1 1 114 LEU HB3 H -7.607 -3.169 -9.356 1.00 . A A . 114 LEU HB3 1 1
16 54498 1 1 114 LEU HD11 H -5.215 -5.375 -11.251 1.00 . A A . 114 LEU HD11 1 1
16 54499 1 1 114 LEU HD12 H -5.438 -4.467 -12.750 1.00 . A A . 114 LEU HD12 1 1
16 54500 1 1 114 LEU HD13 H -6.782 -5.381 -12.063 1.00 . A A . 114 LEU HD13 1 1
16 54501 1 1 114 LEU HD21 H -7.340 -1.703 -11.357 1.00 . A A . 114 LEU HD21 1 1
16 54502 1 1 114 LEU HD22 H -8.262 -3.122 -11.838 1.00 . A A . 114 LEU HD22 1 1
16 54503 1 1 114 LEU HD23 H -6.916 -2.570 -12.835 1.00 . A A . 114 LEU HD23 1 1
16 54504 1 1 114 LEU HG H -5.438 -2.985 -10.820 1.00 . A A . 114 LEU HG 1 1
16 54505 1 1 114 LEU N N -6.562 -4.156 -7.288 1.00 . A A . 114 LEU N 1 1
16 54506 1 1 114 LEU O O -4.881 -2.218 -8.587 1.00 . A A . 114 LEU O 1 1
16 54507 1 1 115 VAL C C -1.573 -3.431 -10.052 1.00 . A A . 115 VAL C 1 1
16 54508 1 1 115 VAL CA C -2.409 -3.393 -8.803 1.00 . A A . 115 VAL CA 1 1
16 54509 1 1 115 VAL CB C -1.687 -4.053 -7.628 1.00 . A A . 115 VAL CB 1 1
16 54510 1 1 115 VAL CG1 C -2.187 -5.485 -7.457 1.00 . A A . 115 VAL CG1 1 1
16 54511 1 1 115 VAL CG2 C -0.175 -4.006 -7.785 1.00 . A A . 115 VAL CG2 1 1
16 54512 1 1 115 VAL H H -3.698 -4.950 -9.349 1.00 . A A . 115 VAL H 1 1
16 54513 1 1 115 VAL HA H -2.598 -2.361 -8.542 1.00 . A A . 115 VAL HA 1 1
16 54514 1 1 115 VAL HB H -1.942 -3.500 -6.753 1.00 . A A . 115 VAL HB 1 1
16 54515 1 1 115 VAL HG11 H -3.280 -5.490 -7.518 1.00 . A A . 115 VAL HG11 1 1
16 54516 1 1 115 VAL HG12 H -1.878 -5.867 -6.497 1.00 . A A . 115 VAL HG12 1 1
16 54517 1 1 115 VAL HG13 H -1.785 -6.105 -8.243 1.00 . A A . 115 VAL HG13 1 1
16 54518 1 1 115 VAL HG21 H 0.110 -4.489 -8.709 1.00 . A A . 115 VAL HG21 1 1
16 54519 1 1 115 VAL HG22 H 0.287 -4.516 -6.953 1.00 . A A . 115 VAL HG22 1 1
16 54520 1 1 115 VAL HG23 H 0.146 -2.974 -7.800 1.00 . A A . 115 VAL HG23 1 1
16 54521 1 1 115 VAL N N -3.672 -4.034 -8.992 1.00 . A A . 115 VAL N 1 1
16 54522 1 1 115 VAL O O -1.315 -4.492 -10.631 1.00 . A A . 115 VAL O 1 1
16 54523 1 1 116 TYR C C 1.098 -1.790 -11.150 1.00 . A A . 116 TYR C 1 1
16 54524 1 1 116 TYR CA C -0.302 -2.156 -11.609 1.00 . A A . 116 TYR CA 1 1
16 54525 1 1 116 TYR CB C -0.825 -1.121 -12.608 1.00 . A A . 116 TYR CB 1 1
16 54526 1 1 116 TYR CD1 C 1.045 -0.626 -14.209 1.00 . A A . 116 TYR CD1 1 1
16 54527 1 1 116 TYR CD2 C -0.807 -1.874 -15.020 1.00 . A A . 116 TYR CD2 1 1
16 54528 1 1 116 TYR CE1 C 1.639 -0.691 -15.450 1.00 . A A . 116 TYR CE1 1 1
16 54529 1 1 116 TYR CE2 C -0.218 -1.945 -16.266 1.00 . A A . 116 TYR CE2 1 1
16 54530 1 1 116 TYR CG C -0.184 -1.212 -13.972 1.00 . A A . 116 TYR CG 1 1
16 54531 1 1 116 TYR CZ C 0.979 -1.411 -16.483 1.00 . A A . 116 TYR CZ 1 1
16 54532 1 1 116 TYR H H -1.501 -1.440 -10.027 1.00 . A A . 116 TYR H 1 1
16 54533 1 1 116 TYR HA H -0.276 -3.126 -12.066 1.00 . A A . 116 TYR HA 1 1
16 54534 1 1 116 TYR HB2 H -1.887 -1.257 -12.732 1.00 . A A . 116 TYR HB2 1 1
16 54535 1 1 116 TYR HB3 H -0.636 -0.131 -12.219 1.00 . A A . 116 TYR HB3 1 1
16 54536 1 1 116 TYR HD1 H 1.544 -0.110 -13.402 1.00 . A A . 116 TYR HD1 1 1
16 54537 1 1 116 TYR HD2 H -1.768 -2.338 -14.852 1.00 . A A . 116 TYR HD2 1 1
16 54538 1 1 116 TYR HE1 H 2.600 -0.224 -15.612 1.00 . A A . 116 TYR HE1 1 1
16 54539 1 1 116 TYR HE2 H -0.717 -2.464 -17.070 1.00 . A A . 116 TYR HE2 1 1
16 54540 1 1 116 TYR HH H 1.023 -0.976 -18.363 1.00 . A A . 116 TYR HH 1 1
16 54541 1 1 116 TYR N N -1.175 -2.260 -10.482 1.00 . A A . 116 TYR N 1 1
16 54542 1 1 116 TYR O O 1.332 -0.685 -10.659 1.00 . A A . 116 TYR O 1 1
16 54543 1 1 116 TYR OH O 1.598 -1.416 -17.714 1.00 . A A . 116 TYR OH 1 1
16 54544 1 1 117 ILE C C 4.197 -1.981 -12.081 1.00 . A A . 117 ILE C 1 1
16 54545 1 1 117 ILE CA C 3.394 -2.501 -10.897 1.00 . A A . 117 ILE CA 1 1
16 54546 1 1 117 ILE CB C 4.030 -3.797 -10.347 1.00 . A A . 117 ILE CB 1 1
16 54547 1 1 117 ILE CD1 C 3.551 -5.713 -8.734 1.00 . A A . 117 ILE CD1 1 1
16 54548 1 1 117 ILE CG1 C 3.242 -4.289 -9.128 1.00 . A A . 117 ILE CG1 1 1
16 54549 1 1 117 ILE CG2 C 5.490 -3.563 -9.976 1.00 . A A . 117 ILE CG2 1 1
16 54550 1 1 117 ILE H H 1.773 -3.577 -11.718 1.00 . A A . 117 ILE H 1 1
16 54551 1 1 117 ILE HA H 3.399 -1.756 -10.113 1.00 . A A . 117 ILE HA 1 1
16 54552 1 1 117 ILE HB H 3.994 -4.551 -11.120 1.00 . A A . 117 ILE HB 1 1
16 54553 1 1 117 ILE HD11 H 3.352 -6.369 -9.569 1.00 . A A . 117 ILE HD11 1 1
16 54554 1 1 117 ILE HD12 H 2.931 -5.997 -7.897 1.00 . A A . 117 ILE HD12 1 1
16 54555 1 1 117 ILE HD13 H 4.592 -5.791 -8.456 1.00 . A A . 117 ILE HD13 1 1
16 54556 1 1 117 ILE HG12 H 3.476 -3.659 -8.278 1.00 . A A . 117 ILE HG12 1 1
16 54557 1 1 117 ILE HG13 H 2.184 -4.224 -9.338 1.00 . A A . 117 ILE HG13 1 1
16 54558 1 1 117 ILE HG21 H 5.911 -4.474 -9.576 1.00 . A A . 117 ILE HG21 1 1
16 54559 1 1 117 ILE HG22 H 5.553 -2.779 -9.235 1.00 . A A . 117 ILE HG22 1 1
16 54560 1 1 117 ILE HG23 H 6.042 -3.268 -10.858 1.00 . A A . 117 ILE HG23 1 1
16 54561 1 1 117 ILE N N 2.019 -2.722 -11.301 1.00 . A A . 117 ILE N 1 1
16 54562 1 1 117 ILE O O 4.618 -2.748 -12.950 1.00 . A A . 117 ILE O 1 1
16 54563 1 1 118 LYS C C 6.278 0.762 -12.658 1.00 . A A . 118 LYS C 1 1
16 54564 1 1 118 LYS CA C 5.128 -0.051 -13.201 1.00 . A A . 118 LYS CA 1 1
16 54565 1 1 118 LYS CB C 4.222 0.832 -14.063 1.00 . A A . 118 LYS CB 1 1
16 54566 1 1 118 LYS CD C 4.051 2.082 -16.255 1.00 . A A . 118 LYS CD 1 1
16 54567 1 1 118 LYS CE C 3.106 3.154 -15.734 1.00 . A A . 118 LYS CE 1 1
16 54568 1 1 118 LYS CG C 4.974 1.546 -15.176 1.00 . A A . 118 LYS CG 1 1
16 54569 1 1 118 LYS H H 4.044 -0.116 -11.388 1.00 . A A . 118 LYS H 1 1
16 54570 1 1 118 LYS HA H 5.533 -0.836 -13.819 1.00 . A A . 118 LYS HA 1 1
16 54571 1 1 118 LYS HB2 H 3.454 0.217 -14.511 1.00 . A A . 118 LYS HB2 1 1
16 54572 1 1 118 LYS HB3 H 3.756 1.577 -13.436 1.00 . A A . 118 LYS HB3 1 1
16 54573 1 1 118 LYS HD2 H 4.653 2.502 -17.046 1.00 . A A . 118 LYS HD2 1 1
16 54574 1 1 118 LYS HD3 H 3.468 1.263 -16.646 1.00 . A A . 118 LYS HD3 1 1
16 54575 1 1 118 LYS HE2 H 2.393 2.696 -15.063 1.00 . A A . 118 LYS HE2 1 1
16 54576 1 1 118 LYS HE3 H 3.678 3.898 -15.201 1.00 . A A . 118 LYS HE3 1 1
16 54577 1 1 118 LYS HG2 H 5.523 2.371 -14.750 1.00 . A A . 118 LYS HG2 1 1
16 54578 1 1 118 LYS HG3 H 5.669 0.849 -15.625 1.00 . A A . 118 LYS HG3 1 1
16 54579 1 1 118 LYS HZ1 H 1.757 3.119 -17.329 1.00 . A A . 118 LYS HZ1 1 1
16 54580 1 1 118 LYS HZ2 H 3.043 4.206 -17.540 1.00 . A A . 118 LYS HZ2 1 1
16 54581 1 1 118 LYS HZ3 H 1.777 4.586 -16.479 1.00 . A A . 118 LYS HZ3 1 1
16 54582 1 1 118 LYS N N 4.391 -0.675 -12.120 1.00 . A A . 118 LYS N 1 1
16 54583 1 1 118 LYS NZ N 2.367 3.813 -16.844 1.00 . A A . 118 LYS NZ 1 1
16 54584 1 1 118 LYS O O 6.144 1.467 -11.657 1.00 . A A . 118 LYS O 1 1
16 54585 1 1 119 ARG C C 8.930 2.386 -14.034 1.00 . A A . 119 ARG C 1 1
16 54586 1 1 119 ARG CA C 8.561 1.417 -12.933 1.00 . A A . 119 ARG CA 1 1
16 54587 1 1 119 ARG CB C 9.738 0.492 -12.561 1.00 . A A . 119 ARG CB 1 1
16 54588 1 1 119 ARG CD C 11.418 0.257 -14.420 1.00 . A A . 119 ARG CD 1 1
16 54589 1 1 119 ARG CG C 10.251 -0.389 -13.688 1.00 . A A . 119 ARG CG 1 1
16 54590 1 1 119 ARG CZ C 13.815 -0.228 -14.133 1.00 . A A . 119 ARG CZ 1 1
16 54591 1 1 119 ARG H H 7.457 0.076 -14.114 1.00 . A A . 119 ARG H 1 1
16 54592 1 1 119 ARG HA H 8.293 1.998 -12.059 1.00 . A A . 119 ARG HA 1 1
16 54593 1 1 119 ARG HB2 H 10.560 1.102 -12.221 1.00 . A A . 119 ARG HB2 1 1
16 54594 1 1 119 ARG HB3 H 9.426 -0.150 -11.749 1.00 . A A . 119 ARG HB3 1 1
16 54595 1 1 119 ARG HD2 H 11.568 -0.257 -15.358 1.00 . A A . 119 ARG HD2 1 1
16 54596 1 1 119 ARG HD3 H 11.170 1.298 -14.615 1.00 . A A . 119 ARG HD3 1 1
16 54597 1 1 119 ARG HE H 12.627 0.545 -12.719 1.00 . A A . 119 ARG HE 1 1
16 54598 1 1 119 ARG HG2 H 10.576 -1.330 -13.271 1.00 . A A . 119 ARG HG2 1 1
16 54599 1 1 119 ARG HG3 H 9.447 -0.564 -14.389 1.00 . A A . 119 ARG HG3 1 1
16 54600 1 1 119 ARG HH11 H 13.040 -0.833 -15.910 1.00 . A A . 119 ARG HH11 1 1
16 54601 1 1 119 ARG HH12 H 14.752 -1.077 -15.726 1.00 . A A . 119 ARG HH12 1 1
16 54602 1 1 119 ARG HH21 H 14.858 0.202 -12.452 1.00 . A A . 119 ARG HH21 1 1
16 54603 1 1 119 ARG HH22 H 15.791 -0.499 -13.747 1.00 . A A . 119 ARG HH22 1 1
16 54604 1 1 119 ARG N N 7.407 0.662 -13.321 1.00 . A A . 119 ARG N 1 1
16 54605 1 1 119 ARG NE N 12.656 0.210 -13.647 1.00 . A A . 119 ARG NE 1 1
16 54606 1 1 119 ARG NH1 N 13.874 -0.754 -15.351 1.00 . A A . 119 ARG NH1 1 1
16 54607 1 1 119 ARG NH2 N 14.907 -0.170 -13.384 1.00 . A A . 119 ARG NH2 1 1
16 54608 1 1 119 ARG O O 9.275 2.005 -15.153 1.00 . A A . 119 ARG O 1 1
16 54609 1 1 120 TYR C C 10.870 4.541 -14.255 1.00 . A A . 120 TYR C 1 1
16 54610 1 1 120 TYR CA C 9.382 4.671 -14.529 1.00 . A A . 120 TYR CA 1 1
16 54611 1 1 120 TYR CB C 8.843 6.055 -14.149 1.00 . A A . 120 TYR CB 1 1
16 54612 1 1 120 TYR CD1 C 6.427 5.545 -13.567 1.00 . A A . 120 TYR CD1 1 1
16 54613 1 1 120 TYR CD2 C 6.854 7.022 -15.391 1.00 . A A . 120 TYR CD2 1 1
16 54614 1 1 120 TYR CE1 C 5.067 5.679 -13.771 1.00 . A A . 120 TYR CE1 1 1
16 54615 1 1 120 TYR CE2 C 5.492 7.162 -15.599 1.00 . A A . 120 TYR CE2 1 1
16 54616 1 1 120 TYR CG C 7.347 6.212 -14.372 1.00 . A A . 120 TYR CG 1 1
16 54617 1 1 120 TYR CZ C 4.604 6.488 -14.785 1.00 . A A . 120 TYR CZ 1 1
16 54618 1 1 120 TYR H H 8.200 3.890 -12.974 1.00 . A A . 120 TYR H 1 1
16 54619 1 1 120 TYR HA H 9.190 4.471 -15.575 1.00 . A A . 120 TYR HA 1 1
16 54620 1 1 120 TYR HB2 H 9.044 6.237 -13.103 1.00 . A A . 120 TYR HB2 1 1
16 54621 1 1 120 TYR HB3 H 9.348 6.805 -14.742 1.00 . A A . 120 TYR HB3 1 1
16 54622 1 1 120 TYR HD1 H 6.790 4.911 -12.771 1.00 . A A . 120 TYR HD1 1 1
16 54623 1 1 120 TYR HD2 H 7.551 7.550 -16.026 1.00 . A A . 120 TYR HD2 1 1
16 54624 1 1 120 TYR HE1 H 4.373 5.151 -13.136 1.00 . A A . 120 TYR HE1 1 1
16 54625 1 1 120 TYR HE2 H 5.130 7.795 -16.394 1.00 . A A . 120 TYR HE2 1 1
16 54626 1 1 120 TYR HH H 3.060 6.692 -15.929 1.00 . A A . 120 TYR HH 1 1
16 54627 1 1 120 TYR N N 8.756 3.646 -13.744 1.00 . A A . 120 TYR N 1 1
16 54628 1 1 120 TYR O O 11.326 4.864 -13.163 1.00 . A A . 120 TYR O 1 1
16 54629 1 1 120 TYR OH O 3.247 6.622 -14.983 1.00 . A A . 120 TYR OH 1 1
16 54630 1 1 121 GLU C C 13.862 4.658 -14.492 1.00 . A A . 121 GLU C 1 1
16 54631 1 1 121 GLU CA C 12.970 3.551 -15.029 1.00 . A A . 121 GLU CA 1 1
16 54632 1 1 121 GLU CB C 13.530 2.945 -16.318 1.00 . A A . 121 GLU CB 1 1
16 54633 1 1 121 GLU CD C 13.364 2.826 -18.820 1.00 . A A . 121 GLU CD 1 1
16 54634 1 1 121 GLU CG C 13.115 3.667 -17.586 1.00 . A A . 121 GLU CG 1 1
16 54635 1 1 121 GLU H H 11.170 3.824 -16.080 1.00 . A A . 121 GLU H 1 1
16 54636 1 1 121 GLU HA H 12.948 2.770 -14.283 1.00 . A A . 121 GLU HA 1 1
16 54637 1 1 121 GLU HB2 H 14.608 2.958 -16.263 1.00 . A A . 121 GLU HB2 1 1
16 54638 1 1 121 GLU HB3 H 13.198 1.920 -16.390 1.00 . A A . 121 GLU HB3 1 1
16 54639 1 1 121 GLU HG2 H 12.061 3.895 -17.531 1.00 . A A . 121 GLU HG2 1 1
16 54640 1 1 121 GLU HG3 H 13.681 4.583 -17.669 1.00 . A A . 121 GLU HG3 1 1
16 54641 1 1 121 GLU N N 11.588 3.973 -15.216 1.00 . A A . 121 GLU N 1 1
16 54642 1 1 121 GLU O O 14.332 5.533 -15.218 1.00 . A A . 121 GLU O 1 1
16 54643 1 1 121 GLU OE1 O 14.533 2.737 -19.256 1.00 . A A . 121 GLU OE1 1 1
16 54644 1 1 121 GLU OE2 O 12.392 2.267 -19.368 1.00 . A A . 121 GLU OE2 1 1
16 54645 1 1 122 GLY C C 14.147 6.788 -12.114 1.00 . A A . 122 GLY C 1 1
16 54646 1 1 122 GLY CA C 14.895 5.536 -12.481 1.00 . A A . 122 GLY CA 1 1
16 54647 1 1 122 GLY H H 13.585 3.894 -12.692 1.00 . A A . 122 GLY H 1 1
16 54648 1 1 122 GLY HA2 H 15.231 5.069 -11.571 1.00 . A A . 122 GLY HA2 1 1
16 54649 1 1 122 GLY HA3 H 15.746 5.793 -13.094 1.00 . A A . 122 GLY HA3 1 1
16 54650 1 1 122 GLY N N 14.052 4.594 -13.189 1.00 . A A . 122 GLY N 1 1
16 54651 1 1 122 GLY O O 14.735 7.847 -11.887 1.00 . A A . 122 GLY O 1 1
16 54652 1 1 123 ASN C C 11.060 7.290 -10.541 1.00 . A A . 123 ASN C 1 1
16 54653 1 1 123 ASN CA C 11.964 7.732 -11.687 1.00 . A A . 123 ASN CA 1 1
16 54654 1 1 123 ASN CB C 11.125 8.136 -12.902 1.00 . A A . 123 ASN CB 1 1
16 54655 1 1 123 ASN CG C 10.662 9.588 -12.869 1.00 . A A . 123 ASN CG 1 1
16 54656 1 1 123 ASN H H 12.452 5.770 -12.255 1.00 . A A . 123 ASN H 1 1
16 54657 1 1 123 ASN HA H 12.567 8.570 -11.368 1.00 . A A . 123 ASN HA 1 1
16 54658 1 1 123 ASN HB2 H 11.714 7.987 -13.796 1.00 . A A . 123 ASN HB2 1 1
16 54659 1 1 123 ASN HB3 H 10.253 7.498 -12.951 1.00 . A A . 123 ASN HB3 1 1
16 54660 1 1 123 ASN HD21 H 10.788 9.650 -10.884 1.00 . A A . 123 ASN HD21 1 1
16 54661 1 1 123 ASN HD22 H 10.265 11.105 -11.654 1.00 . A A . 123 ASN HD22 1 1
16 54662 1 1 123 ASN N N 12.843 6.646 -12.044 1.00 . A A . 123 ASN N 1 1
16 54663 1 1 123 ASN ND2 N 10.563 10.173 -11.684 1.00 . A A . 123 ASN ND2 1 1
16 54664 1 1 123 ASN O O 10.984 7.962 -9.513 1.00 . A A . 123 ASN O 1 1
16 54665 1 1 123 ASN OD1 O 10.406 10.186 -13.916 1.00 . A A . 123 ASN OD1 1 1
16 54666 1 1 124 MET C C 9.228 4.111 -9.915 1.00 . A A . 124 MET C 1 1
16 54667 1 1 124 MET CA C 9.466 5.605 -9.719 1.00 . A A . 124 MET CA 1 1
16 54668 1 1 124 MET CB C 8.101 6.319 -9.778 1.00 . A A . 124 MET CB 1 1
16 54669 1 1 124 MET CE C 8.118 10.426 -9.002 1.00 . A A . 124 MET CE 1 1
16 54670 1 1 124 MET CG C 8.037 7.655 -9.049 1.00 . A A . 124 MET CG 1 1
16 54671 1 1 124 MET H H 10.616 5.583 -11.513 1.00 . A A . 124 MET H 1 1
16 54672 1 1 124 MET HA H 9.898 5.758 -8.742 1.00 . A A . 124 MET HA 1 1
16 54673 1 1 124 MET HB2 H 7.856 6.497 -10.811 1.00 . A A . 124 MET HB2 1 1
16 54674 1 1 124 MET HB3 H 7.349 5.669 -9.348 1.00 . A A . 124 MET HB3 1 1
16 54675 1 1 124 MET HE1 H 8.196 11.361 -9.537 1.00 . A A . 124 MET HE1 1 1
16 54676 1 1 124 MET HE2 H 8.948 10.332 -8.318 1.00 . A A . 124 MET HE2 1 1
16 54677 1 1 124 MET HE3 H 7.190 10.402 -8.448 1.00 . A A . 124 MET HE3 1 1
16 54678 1 1 124 MET HG2 H 7.100 7.712 -8.517 1.00 . A A . 124 MET HG2 1 1
16 54679 1 1 124 MET HG3 H 8.855 7.703 -8.341 1.00 . A A . 124 MET HG3 1 1
16 54680 1 1 124 MET N N 10.416 6.129 -10.712 1.00 . A A . 124 MET N 1 1
16 54681 1 1 124 MET O O 9.187 3.623 -11.037 1.00 . A A . 124 MET O 1 1
16 54682 1 1 124 MET SD S 8.152 9.065 -10.168 1.00 . A A . 124 MET SD 1 1
16 54683 1 1 125 ASN C C 7.304 1.944 -8.057 1.00 . A A . 125 ASN C 1 1
16 54684 1 1 125 ASN CA C 8.636 2.018 -8.794 1.00 . A A . 125 ASN CA 1 1
16 54685 1 1 125 ASN CB C 9.665 1.117 -8.100 1.00 . A A . 125 ASN CB 1 1
16 54686 1 1 125 ASN CG C 10.911 0.876 -8.934 1.00 . A A . 125 ASN CG 1 1
16 54687 1 1 125 ASN H H 9.280 3.841 -7.945 1.00 . A A . 125 ASN H 1 1
16 54688 1 1 125 ASN HA H 8.499 1.695 -9.815 1.00 . A A . 125 ASN HA 1 1
16 54689 1 1 125 ASN HB2 H 9.966 1.577 -7.171 1.00 . A A . 125 ASN HB2 1 1
16 54690 1 1 125 ASN HB3 H 9.208 0.162 -7.891 1.00 . A A . 125 ASN HB3 1 1
16 54691 1 1 125 ASN HD21 H 10.099 -0.773 -9.698 1.00 . A A . 125 ASN HD21 1 1
16 54692 1 1 125 ASN HD22 H 11.702 -0.399 -10.236 1.00 . A A . 125 ASN HD22 1 1
16 54693 1 1 125 ASN N N 9.080 3.406 -8.807 1.00 . A A . 125 ASN N 1 1
16 54694 1 1 125 ASN ND2 N 10.904 -0.202 -9.704 1.00 . A A . 125 ASN ND2 1 1
16 54695 1 1 125 ASN O O 7.258 1.692 -6.855 1.00 . A A . 125 ASN O 1 1
16 54696 1 1 125 ASN OD1 O 11.872 1.647 -8.887 1.00 . A A . 125 ASN OD1 1 1
16 54697 1 1 126 ILE C C 4.039 1.097 -8.376 1.00 . A A . 126 ILE C 1 1
16 54698 1 1 126 ILE CA C 4.908 2.337 -8.181 1.00 . A A . 126 ILE CA 1 1
16 54699 1 1 126 ILE CB C 4.169 3.561 -8.776 1.00 . A A . 126 ILE CB 1 1
16 54700 1 1 126 ILE CD1 C 1.834 4.533 -9.201 1.00 . A A . 126 ILE CD1 1 1
16 54701 1 1 126 ILE CG1 C 2.664 3.463 -8.515 1.00 . A A . 126 ILE CG1 1 1
16 54702 1 1 126 ILE CG2 C 4.469 3.708 -10.259 1.00 . A A . 126 ILE CG2 1 1
16 54703 1 1 126 ILE H H 6.320 2.309 -9.746 1.00 . A A . 126 ILE H 1 1
16 54704 1 1 126 ILE HA H 5.040 2.510 -7.123 1.00 . A A . 126 ILE HA 1 1
16 54705 1 1 126 ILE HB H 4.543 4.438 -8.282 1.00 . A A . 126 ILE HB 1 1
16 54706 1 1 126 ILE HD11 H 0.782 4.343 -9.025 1.00 . A A . 126 ILE HD11 1 1
16 54707 1 1 126 ILE HD12 H 2.028 4.516 -10.264 1.00 . A A . 126 ILE HD12 1 1
16 54708 1 1 126 ILE HD13 H 2.096 5.502 -8.802 1.00 . A A . 126 ILE HD13 1 1
16 54709 1 1 126 ILE HG12 H 2.308 2.502 -8.855 1.00 . A A . 126 ILE HG12 1 1
16 54710 1 1 126 ILE HG13 H 2.503 3.547 -7.450 1.00 . A A . 126 ILE HG13 1 1
16 54711 1 1 126 ILE HG21 H 3.929 4.555 -10.655 1.00 . A A . 126 ILE HG21 1 1
16 54712 1 1 126 ILE HG22 H 4.165 2.811 -10.779 1.00 . A A . 126 ILE HG22 1 1
16 54713 1 1 126 ILE HG23 H 5.531 3.862 -10.393 1.00 . A A . 126 ILE HG23 1 1
16 54714 1 1 126 ILE N N 6.229 2.204 -8.778 1.00 . A A . 126 ILE N 1 1
16 54715 1 1 126 ILE O O 3.972 0.536 -9.470 1.00 . A A . 126 ILE O 1 1
16 54716 1 1 127 ILE C C 0.948 0.497 -7.373 1.00 . A A . 127 ILE C 1 1
16 54717 1 1 127 ILE CA C 2.275 -0.268 -7.438 1.00 . A A . 127 ILE CA 1 1
16 54718 1 1 127 ILE CB C 2.306 -1.407 -6.382 1.00 . A A . 127 ILE CB 1 1
16 54719 1 1 127 ILE CD1 C 1.763 -1.961 -3.954 1.00 . A A . 127 ILE CD1 1 1
16 54720 1 1 127 ILE CG1 C 2.094 -0.878 -4.962 1.00 . A A . 127 ILE CG1 1 1
16 54721 1 1 127 ILE CG2 C 3.626 -2.160 -6.462 1.00 . A A . 127 ILE CG2 1 1
16 54722 1 1 127 ILE H H 3.627 0.999 -6.414 1.00 . A A . 127 ILE H 1 1
16 54723 1 1 127 ILE HA H 2.356 -0.717 -8.419 1.00 . A A . 127 ILE HA 1 1
16 54724 1 1 127 ILE HB H 1.514 -2.102 -6.622 1.00 . A A . 127 ILE HB 1 1
16 54725 1 1 127 ILE HD11 H 0.859 -2.470 -4.255 1.00 . A A . 127 ILE HD11 1 1
16 54726 1 1 127 ILE HD12 H 1.619 -1.514 -2.981 1.00 . A A . 127 ILE HD12 1 1
16 54727 1 1 127 ILE HD13 H 2.577 -2.669 -3.907 1.00 . A A . 127 ILE HD13 1 1
16 54728 1 1 127 ILE HG12 H 2.994 -0.383 -4.632 1.00 . A A . 127 ILE HG12 1 1
16 54729 1 1 127 ILE HG13 H 1.280 -0.168 -4.967 1.00 . A A . 127 ILE HG13 1 1
16 54730 1 1 127 ILE HG21 H 3.739 -2.590 -7.445 1.00 . A A . 127 ILE HG21 1 1
16 54731 1 1 127 ILE HG22 H 3.635 -2.947 -5.723 1.00 . A A . 127 ILE HG22 1 1
16 54732 1 1 127 ILE HG23 H 4.442 -1.479 -6.271 1.00 . A A . 127 ILE HG23 1 1
16 54733 1 1 127 ILE N N 3.371 0.674 -7.306 1.00 . A A . 127 ILE N 1 1
16 54734 1 1 127 ILE O O 0.557 1.035 -6.337 1.00 . A A . 127 ILE O 1 1
16 54735 1 1 128 SER C C -2.133 0.421 -8.342 1.00 . A A . 128 SER C 1 1
16 54736 1 1 128 SER CA C -0.951 1.337 -8.630 1.00 . A A . 128 SER CA 1 1
16 54737 1 1 128 SER CB C -1.057 1.887 -10.039 1.00 . A A . 128 SER CB 1 1
16 54738 1 1 128 SER H H 0.690 0.197 -9.316 1.00 . A A . 128 SER H 1 1
16 54739 1 1 128 SER HA H -0.942 2.153 -7.923 1.00 . A A . 128 SER HA 1 1
16 54740 1 1 128 SER HB2 H -1.458 1.126 -10.693 1.00 . A A . 128 SER HB2 1 1
16 54741 1 1 128 SER HB3 H -1.705 2.749 -10.043 1.00 . A A . 128 SER HB3 1 1
16 54742 1 1 128 SER HG H 0.895 1.758 -10.055 1.00 . A A . 128 SER HG 1 1
16 54743 1 1 128 SER N N 0.303 0.608 -8.514 1.00 . A A . 128 SER N 1 1
16 54744 1 1 128 SER O O -2.464 -0.433 -9.153 1.00 . A A . 128 SER O 1 1
16 54745 1 1 128 SER OG O 0.221 2.270 -10.512 1.00 . A A . 128 SER OG 1 1
16 54746 1 1 129 SER C C -5.184 0.321 -6.736 1.00 . A A . 129 SER C 1 1
16 54747 1 1 129 SER CA C -3.793 -0.309 -6.752 1.00 . A A . 129 SER CA 1 1
16 54748 1 1 129 SER CB C -3.416 -0.809 -5.359 1.00 . A A . 129 SER CB 1 1
16 54749 1 1 129 SER H H -2.604 1.422 -6.698 1.00 . A A . 129 SER H 1 1
16 54750 1 1 129 SER HA H -3.802 -1.147 -7.432 1.00 . A A . 129 SER HA 1 1
16 54751 1 1 129 SER HB2 H -3.541 -0.010 -4.644 1.00 . A A . 129 SER HB2 1 1
16 54752 1 1 129 SER HB3 H -4.056 -1.638 -5.092 1.00 . A A . 129 SER HB3 1 1
16 54753 1 1 129 SER HG H -1.615 -0.827 -4.589 1.00 . A A . 129 SER HG 1 1
16 54754 1 1 129 SER N N -2.786 0.625 -7.216 1.00 . A A . 129 SER N 1 1
16 54755 1 1 129 SER O O -5.341 1.519 -6.488 1.00 . A A . 129 SER O 1 1
16 54756 1 1 129 SER OG O -2.065 -1.248 -5.325 1.00 . A A . 129 SER OG 1 1
16 54757 1 1 130 LYS C C -8.347 -1.210 -6.337 1.00 . A A . 130 LYS C 1 1
16 54758 1 1 130 LYS CA C -7.576 -0.078 -6.957 1.00 . A A . 130 LYS CA 1 1
16 54759 1 1 130 LYS CB C -8.179 0.187 -8.346 1.00 . A A . 130 LYS CB 1 1
16 54760 1 1 130 LYS CD C -7.901 1.058 -10.694 1.00 . A A . 130 LYS CD 1 1
16 54761 1 1 130 LYS CE C -8.990 2.124 -10.759 1.00 . A A . 130 LYS CE 1 1
16 54762 1 1 130 LYS CG C -7.281 0.945 -9.303 1.00 . A A . 130 LYS CG 1 1
16 54763 1 1 130 LYS H H -5.985 -1.423 -7.320 1.00 . A A . 130 LYS H 1 1
16 54764 1 1 130 LYS HA H -7.649 0.806 -6.341 1.00 . A A . 130 LYS HA 1 1
16 54765 1 1 130 LYS HB2 H -8.422 -0.760 -8.803 1.00 . A A . 130 LYS HB2 1 1
16 54766 1 1 130 LYS HB3 H -9.090 0.753 -8.221 1.00 . A A . 130 LYS HB3 1 1
16 54767 1 1 130 LYS HD2 H -7.127 1.310 -11.402 1.00 . A A . 130 LYS HD2 1 1
16 54768 1 1 130 LYS HD3 H -8.333 0.102 -10.959 1.00 . A A . 130 LYS HD3 1 1
16 54769 1 1 130 LYS HE2 H -8.643 2.998 -10.230 1.00 . A A . 130 LYS HE2 1 1
16 54770 1 1 130 LYS HE3 H -9.157 2.381 -11.797 1.00 . A A . 130 LYS HE3 1 1
16 54771 1 1 130 LYS HG2 H -7.114 1.938 -8.915 1.00 . A A . 130 LYS HG2 1 1
16 54772 1 1 130 LYS HG3 H -6.340 0.423 -9.381 1.00 . A A . 130 LYS HG3 1 1
16 54773 1 1 130 LYS HZ1 H -10.120 1.248 -9.226 1.00 . A A . 130 LYS HZ1 1 1
16 54774 1 1 130 LYS HZ2 H -10.750 0.992 -10.777 1.00 . A A . 130 LYS HZ2 1 1
16 54775 1 1 130 LYS HZ3 H -10.915 2.501 -10.038 1.00 . A A . 130 LYS HZ3 1 1
16 54776 1 1 130 LYS N N -6.188 -0.492 -7.038 1.00 . A A . 130 LYS N 1 1
16 54777 1 1 130 LYS NZ N -10.279 1.681 -10.158 1.00 . A A . 130 LYS NZ 1 1
16 54778 1 1 130 LYS O O -8.323 -2.311 -6.875 1.00 . A A . 130 LYS O 1 1
16 54779 1 1 131 SER C C -10.940 -2.307 -5.661 1.00 . A A . 131 SER C 1 1
16 54780 1 1 131 SER CA C -9.841 -2.021 -4.664 1.00 . A A . 131 SER CA 1 1
16 54781 1 1 131 SER CB C -10.404 -1.617 -3.310 1.00 . A A . 131 SER CB 1 1
16 54782 1 1 131 SER H H -8.977 -0.104 -4.800 1.00 . A A . 131 SER H 1 1
16 54783 1 1 131 SER HA H -9.230 -2.907 -4.554 1.00 . A A . 131 SER HA 1 1
16 54784 1 1 131 SER HB2 H -11.015 -2.416 -2.920 1.00 . A A . 131 SER HB2 1 1
16 54785 1 1 131 SER HB3 H -9.584 -1.428 -2.635 1.00 . A A . 131 SER HB3 1 1
16 54786 1 1 131 SER HG H -10.632 0.293 -3.679 1.00 . A A . 131 SER HG 1 1
16 54787 1 1 131 SER N N -9.018 -0.980 -5.227 1.00 . A A . 131 SER N 1 1
16 54788 1 1 131 SER O O -11.932 -1.583 -5.757 1.00 . A A . 131 SER O 1 1
16 54789 1 1 131 SER OG O -11.193 -0.446 -3.410 1.00 . A A . 131 SER OG 1 1
16 54790 1 1 132 VAL C C -12.453 -4.701 -7.370 1.00 . A A . 132 VAL C 1 1
16 54791 1 1 132 VAL CA C -11.531 -3.533 -7.600 1.00 . A A . 132 VAL CA 1 1
16 54792 1 1 132 VAL CB C -10.651 -3.726 -8.865 1.00 . A A . 132 VAL CB 1 1
16 54793 1 1 132 VAL CG1 C -10.606 -5.162 -9.342 1.00 . A A . 132 VAL CG1 1 1
16 54794 1 1 132 VAL CG2 C -11.097 -2.790 -9.977 1.00 . A A . 132 VAL CG2 1 1
16 54795 1 1 132 VAL H H -10.074 -4.010 -6.186 1.00 . A A . 132 VAL H 1 1
16 54796 1 1 132 VAL HA H -12.118 -2.635 -7.729 1.00 . A A . 132 VAL HA 1 1
16 54797 1 1 132 VAL HB H -9.648 -3.458 -8.602 1.00 . A A . 132 VAL HB 1 1
16 54798 1 1 132 VAL HG11 H -10.103 -5.203 -10.298 1.00 . A A . 132 VAL HG11 1 1
16 54799 1 1 132 VAL HG12 H -11.612 -5.542 -9.441 1.00 . A A . 132 VAL HG12 1 1
16 54800 1 1 132 VAL HG13 H -10.063 -5.756 -8.623 1.00 . A A . 132 VAL HG13 1 1
16 54801 1 1 132 VAL HG21 H -12.152 -2.927 -10.163 1.00 . A A . 132 VAL HG21 1 1
16 54802 1 1 132 VAL HG22 H -10.541 -3.011 -10.875 1.00 . A A . 132 VAL HG22 1 1
16 54803 1 1 132 VAL HG23 H -10.911 -1.766 -9.681 1.00 . A A . 132 VAL HG23 1 1
16 54804 1 1 132 VAL N N -10.740 -3.339 -6.434 1.00 . A A . 132 VAL N 1 1
16 54805 1 1 132 VAL O O -12.078 -5.697 -6.746 1.00 . A A . 132 VAL O 1 1
16 54806 1 1 133 ASP C C -14.856 -6.407 -8.821 1.00 . A A . 133 ASP C 1 1
16 54807 1 1 133 ASP CA C -14.671 -5.559 -7.583 1.00 . A A . 133 ASP CA 1 1
16 54808 1 1 133 ASP CB C -15.950 -4.880 -7.103 1.00 . A A . 133 ASP CB 1 1
16 54809 1 1 133 ASP CG C -16.479 -3.812 -8.049 1.00 . A A . 133 ASP CG 1 1
16 54810 1 1 133 ASP H H -13.877 -3.785 -8.385 1.00 . A A . 133 ASP H 1 1
16 54811 1 1 133 ASP HA H -14.302 -6.197 -6.793 1.00 . A A . 133 ASP HA 1 1
16 54812 1 1 133 ASP HB2 H -16.719 -5.623 -6.959 1.00 . A A . 133 ASP HB2 1 1
16 54813 1 1 133 ASP HB3 H -15.724 -4.409 -6.156 1.00 . A A . 133 ASP HB3 1 1
16 54814 1 1 133 ASP N N -13.661 -4.566 -7.835 1.00 . A A . 133 ASP N 1 1
16 54815 1 1 133 ASP O O -15.686 -6.138 -9.687 1.00 . A A . 133 ASP O 1 1
16 54816 1 1 133 ASP OD1 O -15.874 -2.717 -8.115 1.00 . A A . 133 ASP OD1 1 1
16 54817 1 1 133 ASP OD2 O -17.512 -4.044 -8.707 1.00 . A A . 133 ASP OD2 1 1
16 54818 1 1 134 PHE C C -14.298 -9.646 -9.952 1.00 . A A . 134 PHE C 1 1
16 54819 1 1 134 PHE CA C -13.862 -8.185 -10.124 1.00 . A A . 134 PHE CA 1 1
16 54820 1 1 134 PHE CB C -12.391 -8.097 -10.561 1.00 . A A . 134 PHE CB 1 1
16 54821 1 1 134 PHE CD1 C -11.404 -8.937 -8.418 1.00 . A A . 134 PHE CD1 1 1
16 54822 1 1 134 PHE CD2 C -10.709 -9.947 -10.456 1.00 . A A . 134 PHE CD2 1 1
16 54823 1 1 134 PHE CE1 C -10.584 -9.780 -7.713 1.00 . A A . 134 PHE CE1 1 1
16 54824 1 1 134 PHE CE2 C -9.878 -10.792 -9.750 1.00 . A A . 134 PHE CE2 1 1
16 54825 1 1 134 PHE CG C -11.481 -9.009 -9.797 1.00 . A A . 134 PHE CG 1 1
16 54826 1 1 134 PHE CZ C -9.820 -10.707 -8.375 1.00 . A A . 134 PHE CZ 1 1
16 54827 1 1 134 PHE H H -13.524 -7.692 -8.095 1.00 . A A . 134 PHE H 1 1
16 54828 1 1 134 PHE HA H -14.479 -7.726 -10.880 1.00 . A A . 134 PHE HA 1 1
16 54829 1 1 134 PHE HB2 H -12.316 -8.351 -11.608 1.00 . A A . 134 PHE HB2 1 1
16 54830 1 1 134 PHE HB3 H -12.037 -7.077 -10.413 1.00 . A A . 134 PHE HB3 1 1
16 54831 1 1 134 PHE HD1 H -11.998 -8.208 -7.892 1.00 . A A . 134 PHE HD1 1 1
16 54832 1 1 134 PHE HD2 H -10.754 -10.012 -11.533 1.00 . A A . 134 PHE HD2 1 1
16 54833 1 1 134 PHE HE1 H -10.535 -9.707 -6.634 1.00 . A A . 134 PHE HE1 1 1
16 54834 1 1 134 PHE HE2 H -9.277 -11.522 -10.272 1.00 . A A . 134 PHE HE2 1 1
16 54835 1 1 134 PHE HZ H -9.178 -11.370 -7.814 1.00 . A A . 134 PHE HZ 1 1
16 54836 1 1 134 PHE N N -14.032 -7.431 -8.897 1.00 . A A . 134 PHE N 1 1
16 54837 1 1 134 PHE O O -14.282 -10.177 -8.842 1.00 . A A . 134 PHE O 1 1
16 54838 1 1 135 PRO C C -14.566 -12.678 -10.154 1.00 . A A . 135 PRO C 1 1
16 54839 1 1 135 PRO CA C -15.255 -11.661 -11.069 1.00 . A A . 135 PRO CA 1 1
16 54840 1 1 135 PRO CB C -15.063 -12.117 -12.519 1.00 . A A . 135 PRO CB 1 1
16 54841 1 1 135 PRO CD C -14.650 -9.758 -12.414 1.00 . A A . 135 PRO CD 1 1
16 54842 1 1 135 PRO CG C -14.408 -10.983 -13.240 1.00 . A A . 135 PRO CG 1 1
16 54843 1 1 135 PRO HA H -16.312 -11.647 -10.844 1.00 . A A . 135 PRO HA 1 1
16 54844 1 1 135 PRO HB2 H -14.430 -12.992 -12.518 1.00 . A A . 135 PRO HB2 1 1
16 54845 1 1 135 PRO HB3 H -16.021 -12.362 -12.953 1.00 . A A . 135 PRO HB3 1 1
16 54846 1 1 135 PRO HD2 H -13.839 -9.055 -12.528 1.00 . A A . 135 PRO HD2 1 1
16 54847 1 1 135 PRO HD3 H -15.593 -9.302 -12.678 1.00 . A A . 135 PRO HD3 1 1
16 54848 1 1 135 PRO HG2 H -13.349 -11.170 -13.327 1.00 . A A . 135 PRO HG2 1 1
16 54849 1 1 135 PRO HG3 H -14.850 -10.867 -14.220 1.00 . A A . 135 PRO HG3 1 1
16 54850 1 1 135 PRO N N -14.693 -10.301 -11.056 1.00 . A A . 135 PRO N 1 1
16 54851 1 1 135 PRO O O -15.237 -13.399 -9.407 1.00 . A A . 135 PRO O 1 1
16 54852 1 1 136 GLU C C -12.643 -13.927 -8.162 1.00 . A A . 136 GLU C 1 1
16 54853 1 1 136 GLU CA C -12.481 -13.839 -9.665 1.00 . A A . 136 GLU CA 1 1
16 54854 1 1 136 GLU CB C -11.020 -13.655 -10.045 1.00 . A A . 136 GLU CB 1 1
16 54855 1 1 136 GLU CD C -10.367 -16.001 -10.683 1.00 . A A . 136 GLU CD 1 1
16 54856 1 1 136 GLU CG C -10.133 -14.836 -9.747 1.00 . A A . 136 GLU CG 1 1
16 54857 1 1 136 GLU H H -12.732 -11.966 -10.544 1.00 . A A . 136 GLU H 1 1
16 54858 1 1 136 GLU HA H -12.848 -14.744 -10.112 1.00 . A A . 136 GLU HA 1 1
16 54859 1 1 136 GLU HB2 H -10.962 -13.457 -11.104 1.00 . A A . 136 GLU HB2 1 1
16 54860 1 1 136 GLU HB3 H -10.631 -12.800 -9.510 1.00 . A A . 136 GLU HB3 1 1
16 54861 1 1 136 GLU HG2 H -9.116 -14.512 -9.849 1.00 . A A . 136 GLU HG2 1 1
16 54862 1 1 136 GLU HG3 H -10.309 -15.162 -8.732 1.00 . A A . 136 GLU HG3 1 1
16 54863 1 1 136 GLU N N -13.233 -12.724 -10.197 1.00 . A A . 136 GLU N 1 1
16 54864 1 1 136 GLU O O -12.521 -15.006 -7.577 1.00 . A A . 136 GLU O 1 1
16 54865 1 1 136 GLU OE1 O -11.244 -16.839 -10.392 1.00 . A A . 136 GLU OE1 1 1
16 54866 1 1 136 GLU OE2 O -9.663 -16.090 -11.708 1.00 . A A . 136 GLU OE2 1 1
16 54867 1 1 137 TYR C C -14.064 -11.756 -5.594 1.00 . A A . 137 TYR C 1 1
16 54868 1 1 137 TYR CA C -13.087 -12.807 -6.098 1.00 . A A . 137 TYR CA 1 1
16 54869 1 1 137 TYR CB C -11.738 -12.609 -5.438 1.00 . A A . 137 TYR CB 1 1
16 54870 1 1 137 TYR CD1 C -12.115 -12.402 -2.952 1.00 . A A . 137 TYR CD1 1 1
16 54871 1 1 137 TYR CD2 C -11.236 -14.451 -3.788 1.00 . A A . 137 TYR CD2 1 1
16 54872 1 1 137 TYR CE1 C -12.059 -12.899 -1.663 1.00 . A A . 137 TYR CE1 1 1
16 54873 1 1 137 TYR CE2 C -11.171 -14.955 -2.506 1.00 . A A . 137 TYR CE2 1 1
16 54874 1 1 137 TYR CG C -11.708 -13.169 -4.034 1.00 . A A . 137 TYR CG 1 1
16 54875 1 1 137 TYR CZ C -11.723 -14.221 -1.461 1.00 . A A . 137 TYR CZ 1 1
16 54876 1 1 137 TYR H H -13.049 -11.966 -8.036 1.00 . A A . 137 TYR H 1 1
16 54877 1 1 137 TYR HA H -13.460 -13.780 -5.817 1.00 . A A . 137 TYR HA 1 1
16 54878 1 1 137 TYR HB2 H -10.984 -13.103 -6.035 1.00 . A A . 137 TYR HB2 1 1
16 54879 1 1 137 TYR HB3 H -11.518 -11.552 -5.384 1.00 . A A . 137 TYR HB3 1 1
16 54880 1 1 137 TYR HD1 H -12.488 -11.403 -3.126 1.00 . A A . 137 TYR HD1 1 1
16 54881 1 1 137 TYR HD2 H -10.916 -15.061 -4.620 1.00 . A A . 137 TYR HD2 1 1
16 54882 1 1 137 TYR HE1 H -12.383 -12.288 -0.834 1.00 . A A . 137 TYR HE1 1 1
16 54883 1 1 137 TYR HE2 H -10.798 -15.955 -2.336 1.00 . A A . 137 TYR HE2 1 1
16 54884 1 1 137 TYR HH H -10.696 -15.168 -0.053 1.00 . A A . 137 TYR HH 1 1
16 54885 1 1 137 TYR N N -12.937 -12.803 -7.531 1.00 . A A . 137 TYR N 1 1
16 54886 1 1 137 TYR O O -13.743 -10.569 -5.522 1.00 . A A . 137 TYR O 1 1
16 54887 1 1 137 TYR OH O -11.516 -14.674 -0.162 1.00 . A A . 137 TYR OH 1 1
16 54888 1 1 138 PRO C C -15.978 -11.731 -2.976 1.00 . A A . 138 PRO C 1 1
16 54889 1 1 138 PRO CA C -16.205 -11.422 -4.455 1.00 . A A . 138 PRO CA 1 1
16 54890 1 1 138 PRO CB C -17.584 -11.924 -4.910 1.00 . A A . 138 PRO CB 1 1
16 54891 1 1 138 PRO CD C -15.877 -13.457 -5.674 1.00 . A A . 138 PRO CD 1 1
16 54892 1 1 138 PRO CG C -17.331 -13.097 -5.815 1.00 . A A . 138 PRO CG 1 1
16 54893 1 1 138 PRO HA H -16.114 -10.360 -4.631 1.00 . A A . 138 PRO HA 1 1
16 54894 1 1 138 PRO HB2 H -18.161 -12.216 -4.045 1.00 . A A . 138 PRO HB2 1 1
16 54895 1 1 138 PRO HB3 H -18.099 -11.131 -5.434 1.00 . A A . 138 PRO HB3 1 1
16 54896 1 1 138 PRO HD2 H -15.745 -14.213 -4.914 1.00 . A A . 138 PRO HD2 1 1
16 54897 1 1 138 PRO HD3 H -15.472 -13.788 -6.619 1.00 . A A . 138 PRO HD3 1 1
16 54898 1 1 138 PRO HG2 H -17.948 -13.928 -5.516 1.00 . A A . 138 PRO HG2 1 1
16 54899 1 1 138 PRO HG3 H -17.549 -12.821 -6.837 1.00 . A A . 138 PRO HG3 1 1
16 54900 1 1 138 PRO N N -15.280 -12.190 -5.263 1.00 . A A . 138 PRO N 1 1
16 54901 1 1 138 PRO O O -15.830 -12.899 -2.599 1.00 . A A . 138 PRO O 1 1
16 54902 1 1 139 PRO C C -16.764 -11.599 0.045 1.00 . A A . 139 PRO C 1 1
16 54903 1 1 139 PRO CA C -15.639 -10.879 -0.691 1.00 . A A . 139 PRO CA 1 1
16 54904 1 1 139 PRO CB C -15.490 -9.449 -0.177 1.00 . A A . 139 PRO CB 1 1
16 54905 1 1 139 PRO CD C -16.153 -9.286 -2.459 1.00 . A A . 139 PRO CD 1 1
16 54906 1 1 139 PRO CG C -16.311 -8.635 -1.112 1.00 . A A . 139 PRO CG 1 1
16 54907 1 1 139 PRO HA H -14.715 -11.417 -0.542 1.00 . A A . 139 PRO HA 1 1
16 54908 1 1 139 PRO HB2 H -15.855 -9.389 0.840 1.00 . A A . 139 PRO HB2 1 1
16 54909 1 1 139 PRO HB3 H -14.452 -9.157 -0.211 1.00 . A A . 139 PRO HB3 1 1
16 54910 1 1 139 PRO HD2 H -17.052 -9.167 -3.047 1.00 . A A . 139 PRO HD2 1 1
16 54911 1 1 139 PRO HD3 H -15.301 -8.874 -2.981 1.00 . A A . 139 PRO HD3 1 1
16 54912 1 1 139 PRO HG2 H -17.347 -8.654 -0.804 1.00 . A A . 139 PRO HG2 1 1
16 54913 1 1 139 PRO HG3 H -15.942 -7.621 -1.138 1.00 . A A . 139 PRO HG3 1 1
16 54914 1 1 139 PRO N N -15.928 -10.701 -2.118 1.00 . A A . 139 PRO N 1 1
16 54915 1 1 139 PRO O O -17.726 -12.070 -0.566 1.00 . A A . 139 PRO O 1 1
16 54916 1 1 140 SER C C -18.050 -11.614 3.326 1.00 . A A . 140 SER C 1 1
16 54917 1 1 140 SER CA C -17.566 -12.439 2.153 1.00 . A A . 140 SER CA 1 1
16 54918 1 1 140 SER CB C -16.853 -13.704 2.638 1.00 . A A . 140 SER CB 1 1
16 54919 1 1 140 SER H H -15.978 -11.112 1.817 1.00 . A A . 140 SER H 1 1
16 54920 1 1 140 SER HA H -18.408 -12.716 1.537 1.00 . A A . 140 SER HA 1 1
16 54921 1 1 140 SER HB2 H -17.515 -14.262 3.283 1.00 . A A . 140 SER HB2 1 1
16 54922 1 1 140 SER HB3 H -16.585 -14.311 1.786 1.00 . A A . 140 SER HB3 1 1
16 54923 1 1 140 SER HG H -14.983 -14.019 3.138 1.00 . A A . 140 SER HG 1 1
16 54924 1 1 140 SER N N -16.659 -11.653 1.359 1.00 . A A . 140 SER N 1 1
16 54925 1 1 140 SER O O -17.664 -10.456 3.481 1.00 . A A . 140 SER O 1 1
16 54926 1 1 140 SER OG O -15.674 -13.384 3.362 1.00 . A A . 140 SER OG 1 1
16 54927 1 1 141 SER C C -18.459 -11.597 6.485 1.00 . A A . 141 SER C 1 1
16 54928 1 1 141 SER CA C -19.411 -11.485 5.297 1.00 . A A . 141 SER CA 1 1
16 54929 1 1 141 SER CB C -20.801 -12.012 5.654 1.00 . A A . 141 SER CB 1 1
16 54930 1 1 141 SER H H -19.168 -13.129 3.993 1.00 . A A . 141 SER H 1 1
16 54931 1 1 141 SER HA H -19.484 -10.447 5.011 1.00 . A A . 141 SER HA 1 1
16 54932 1 1 141 SER HB2 H -20.718 -13.024 6.021 1.00 . A A . 141 SER HB2 1 1
16 54933 1 1 141 SER HB3 H -21.240 -11.384 6.416 1.00 . A A . 141 SER HB3 1 1
16 54934 1 1 141 SER HG H -21.334 -11.332 3.887 1.00 . A A . 141 SER HG 1 1
16 54935 1 1 141 SER N N -18.888 -12.199 4.156 1.00 . A A . 141 SER N 1 1
16 54936 1 1 141 SER O O -18.808 -11.255 7.614 1.00 . A A . 141 SER O 1 1
16 54937 1 1 141 SER OG O -21.644 -12.007 4.513 1.00 . A A . 141 SER OG 1 1
16 54938 1 1 142 ASN C C -15.001 -11.345 6.731 1.00 . A A . 142 ASN C 1 1
16 54939 1 1 142 ASN CA C -16.198 -12.143 7.216 1.00 . A A . 142 ASN CA 1 1
16 54940 1 1 142 ASN CB C -15.789 -13.588 7.516 1.00 . A A . 142 ASN CB 1 1
16 54941 1 1 142 ASN CG C -16.603 -14.216 8.635 1.00 . A A . 142 ASN CG 1 1
16 54942 1 1 142 ASN H H -17.080 -12.441 5.317 1.00 . A A . 142 ASN H 1 1
16 54943 1 1 142 ASN HA H -16.576 -11.688 8.119 1.00 . A A . 142 ASN HA 1 1
16 54944 1 1 142 ASN HB2 H -15.922 -14.183 6.625 1.00 . A A . 142 ASN HB2 1 1
16 54945 1 1 142 ASN HB3 H -14.747 -13.605 7.801 1.00 . A A . 142 ASN HB3 1 1
16 54946 1 1 142 ASN HD21 H -18.134 -13.005 8.266 1.00 . A A . 142 ASN HD21 1 1
16 54947 1 1 142 ASN HD22 H -18.355 -14.124 9.566 1.00 . A A . 142 ASN HD22 1 1
16 54948 1 1 142 ASN N N -17.260 -12.095 6.218 1.00 . A A . 142 ASN N 1 1
16 54949 1 1 142 ASN ND2 N -17.819 -13.736 8.840 1.00 . A A . 142 ASN ND2 1 1
16 54950 1 1 142 ASN O O -14.424 -10.557 7.475 1.00 . A A . 142 ASN O 1 1
16 54951 1 1 142 ASN OD1 O -16.134 -15.120 9.325 1.00 . A A . 142 ASN OD1 1 1
16 54952 1 1 143 TYR C C -14.168 -9.577 4.145 1.00 . A A . 143 TYR C 1 1
16 54953 1 1 143 TYR CA C -13.576 -10.765 4.859 1.00 . A A . 143 TYR CA 1 1
16 54954 1 1 143 TYR CB C -12.769 -11.620 3.884 1.00 . A A . 143 TYR CB 1 1
16 54955 1 1 143 TYR CD1 C -10.849 -12.472 5.285 1.00 . A A . 143 TYR CD1 1 1
16 54956 1 1 143 TYR CD2 C -12.435 -14.057 4.476 1.00 . A A . 143 TYR CD2 1 1
16 54957 1 1 143 TYR CE1 C -10.147 -13.486 5.910 1.00 . A A . 143 TYR CE1 1 1
16 54958 1 1 143 TYR CE2 C -11.737 -15.076 5.098 1.00 . A A . 143 TYR CE2 1 1
16 54959 1 1 143 TYR CG C -12.004 -12.739 4.560 1.00 . A A . 143 TYR CG 1 1
16 54960 1 1 143 TYR CZ C -10.594 -14.785 5.813 1.00 . A A . 143 TYR CZ 1 1
16 54961 1 1 143 TYR H H -15.120 -12.195 4.929 1.00 . A A . 143 TYR H 1 1
16 54962 1 1 143 TYR HA H -12.928 -10.407 5.641 1.00 . A A . 143 TYR HA 1 1
16 54963 1 1 143 TYR HB2 H -13.439 -12.058 3.158 1.00 . A A . 143 TYR HB2 1 1
16 54964 1 1 143 TYR HB3 H -12.054 -10.990 3.372 1.00 . A A . 143 TYR HB3 1 1
16 54965 1 1 143 TYR HD1 H -10.499 -11.452 5.360 1.00 . A A . 143 TYR HD1 1 1
16 54966 1 1 143 TYR HD2 H -13.329 -14.285 3.913 1.00 . A A . 143 TYR HD2 1 1
16 54967 1 1 143 TYR HE1 H -9.252 -13.257 6.470 1.00 . A A . 143 TYR HE1 1 1
16 54968 1 1 143 TYR HE2 H -12.087 -16.095 5.021 1.00 . A A . 143 TYR HE2 1 1
16 54969 1 1 143 TYR HH H -9.678 -15.530 7.332 1.00 . A A . 143 TYR HH 1 1
16 54970 1 1 143 TYR N N -14.643 -11.535 5.469 1.00 . A A . 143 TYR N 1 1
16 54971 1 1 143 TYR O O -14.834 -9.724 3.118 1.00 . A A . 143 TYR O 1 1
16 54972 1 1 143 TYR OH O -9.898 -15.798 6.434 1.00 . A A . 143 TYR OH 1 1
16 54973 1 1 144 ILE C C -13.569 -6.524 3.198 1.00 . A A . 144 ILE C 1 1
16 54974 1 1 144 ILE CA C -14.529 -7.202 4.157 1.00 . A A . 144 ILE CA 1 1
16 54975 1 1 144 ILE CB C -14.961 -6.229 5.282 1.00 . A A . 144 ILE CB 1 1
16 54976 1 1 144 ILE CD1 C -16.390 -4.646 3.890 1.00 . A A . 144 ILE CD1 1 1
16 54977 1 1 144 ILE CG1 C -15.151 -4.809 4.744 1.00 . A A . 144 ILE CG1 1 1
16 54978 1 1 144 ILE CG2 C -13.971 -6.241 6.429 1.00 . A A . 144 ILE CG2 1 1
16 54979 1 1 144 ILE H H -13.317 -8.336 5.464 1.00 . A A . 144 ILE H 1 1
16 54980 1 1 144 ILE HA H -15.414 -7.494 3.608 1.00 . A A . 144 ILE HA 1 1
16 54981 1 1 144 ILE HB H -15.908 -6.579 5.667 1.00 . A A . 144 ILE HB 1 1
16 54982 1 1 144 ILE HD11 H -16.315 -5.283 3.021 1.00 . A A . 144 ILE HD11 1 1
16 54983 1 1 144 ILE HD12 H -16.478 -3.616 3.575 1.00 . A A . 144 ILE HD12 1 1
16 54984 1 1 144 ILE HD13 H -17.261 -4.923 4.464 1.00 . A A . 144 ILE HD13 1 1
16 54985 1 1 144 ILE HG12 H -15.217 -4.125 5.576 1.00 . A A . 144 ILE HG12 1 1
16 54986 1 1 144 ILE HG13 H -14.294 -4.545 4.137 1.00 . A A . 144 ILE HG13 1 1
16 54987 1 1 144 ILE HG21 H -12.993 -5.970 6.060 1.00 . A A . 144 ILE HG21 1 1
16 54988 1 1 144 ILE HG22 H -13.933 -7.231 6.862 1.00 . A A . 144 ILE HG22 1 1
16 54989 1 1 144 ILE HG23 H -14.283 -5.527 7.180 1.00 . A A . 144 ILE HG23 1 1
16 54990 1 1 144 ILE N N -13.932 -8.402 4.694 1.00 . A A . 144 ILE N 1 1
16 54991 1 1 144 ILE O O -12.546 -5.986 3.611 1.00 . A A . 144 ILE O 1 1
16 54992 1 1 145 ARG C C -13.063 -4.442 1.163 1.00 . A A . 145 ARG C 1 1
16 54993 1 1 145 ARG CA C -13.121 -5.939 0.877 1.00 . A A . 145 ARG CA 1 1
16 54994 1 1 145 ARG CB C -13.759 -6.176 -0.496 1.00 . A A . 145 ARG CB 1 1
16 54995 1 1 145 ARG CD C -13.559 -5.843 -2.976 1.00 . A A . 145 ARG CD 1 1
16 54996 1 1 145 ARG CG C -12.801 -6.001 -1.666 1.00 . A A . 145 ARG CG 1 1
16 54997 1 1 145 ARG CZ C -14.372 -3.677 -3.868 1.00 . A A . 145 ARG CZ 1 1
16 54998 1 1 145 ARG H H -14.652 -7.165 1.660 1.00 . A A . 145 ARG H 1 1
16 54999 1 1 145 ARG HA H -12.118 -6.341 0.882 1.00 . A A . 145 ARG HA 1 1
16 55000 1 1 145 ARG HB2 H -14.148 -7.184 -0.527 1.00 . A A . 145 ARG HB2 1 1
16 55001 1 1 145 ARG HB3 H -14.577 -5.482 -0.621 1.00 . A A . 145 ARG HB3 1 1
16 55002 1 1 145 ARG HD2 H -13.207 -6.588 -3.673 1.00 . A A . 145 ARG HD2 1 1
16 55003 1 1 145 ARG HD3 H -14.611 -5.996 -2.788 1.00 . A A . 145 ARG HD3 1 1
16 55004 1 1 145 ARG HE H -12.449 -4.245 -3.774 1.00 . A A . 145 ARG HE 1 1
16 55005 1 1 145 ARG HG2 H -12.190 -5.130 -1.503 1.00 . A A . 145 ARG HG2 1 1
16 55006 1 1 145 ARG HG3 H -12.169 -6.876 -1.733 1.00 . A A . 145 ARG HG3 1 1
16 55007 1 1 145 ARG HH11 H -15.840 -4.881 -3.142 1.00 . A A . 145 ARG HH11 1 1
16 55008 1 1 145 ARG HH12 H -16.373 -3.358 -3.798 1.00 . A A . 145 ARG HH12 1 1
16 55009 1 1 145 ARG HH21 H -13.174 -2.241 -4.672 1.00 . A A . 145 ARG HH21 1 1
16 55010 1 1 145 ARG HH22 H -14.875 -1.883 -4.682 1.00 . A A . 145 ARG HH22 1 1
16 55011 1 1 145 ARG N N -13.890 -6.611 1.917 1.00 . A A . 145 ARG N 1 1
16 55012 1 1 145 ARG NE N -13.372 -4.514 -3.568 1.00 . A A . 145 ARG NE 1 1
16 55013 1 1 145 ARG NH1 N -15.624 -3.998 -3.582 1.00 . A A . 145 ARG NH1 1 1
16 55014 1 1 145 ARG NH2 N -14.119 -2.507 -4.448 1.00 . A A . 145 ARG NH2 1 1
16 55015 1 1 145 ARG O O -14.022 -3.707 0.907 1.00 . A A . 145 ARG O 1 1
16 55016 1 1 146 GLY C C -11.706 -1.778 0.772 1.00 . A A . 146 GLY C 1 1
16 55017 1 1 146 GLY CA C -11.772 -2.603 2.031 1.00 . A A . 146 GLY CA 1 1
16 55018 1 1 146 GLY H H -11.230 -4.648 1.931 1.00 . A A . 146 GLY H 1 1
16 55019 1 1 146 GLY HA2 H -12.601 -2.266 2.636 1.00 . A A . 146 GLY HA2 1 1
16 55020 1 1 146 GLY HA3 H -10.853 -2.473 2.584 1.00 . A A . 146 GLY HA3 1 1
16 55021 1 1 146 GLY N N -11.949 -4.004 1.726 1.00 . A A . 146 GLY N 1 1
16 55022 1 1 146 GLY O O -10.938 -2.087 -0.134 1.00 . A A . 146 GLY O 1 1
16 55023 1 1 147 TYR C C -11.463 1.093 -0.558 1.00 . A A . 147 TYR C 1 1
16 55024 1 1 147 TYR CA C -12.568 0.052 -0.520 1.00 . A A . 147 TYR CA 1 1
16 55025 1 1 147 TYR CB C -13.930 0.724 -0.696 1.00 . A A . 147 TYR CB 1 1
16 55026 1 1 147 TYR CD1 C -14.325 0.602 -3.179 1.00 . A A . 147 TYR CD1 1 1
16 55027 1 1 147 TYR CD2 C -13.938 2.744 -2.215 1.00 . A A . 147 TYR CD2 1 1
16 55028 1 1 147 TYR CE1 C -14.436 1.177 -4.426 1.00 . A A . 147 TYR CE1 1 1
16 55029 1 1 147 TYR CE2 C -14.052 3.330 -3.462 1.00 . A A . 147 TYR CE2 1 1
16 55030 1 1 147 TYR CG C -14.074 1.373 -2.053 1.00 . A A . 147 TYR CG 1 1
16 55031 1 1 147 TYR CZ C -14.299 2.540 -4.564 1.00 . A A . 147 TYR CZ 1 1
16 55032 1 1 147 TYR H H -13.062 -0.484 1.462 1.00 . A A . 147 TYR H 1 1
16 55033 1 1 147 TYR HA H -12.415 -0.629 -1.341 1.00 . A A . 147 TYR HA 1 1
16 55034 1 1 147 TYR HB2 H -14.711 -0.015 -0.592 1.00 . A A . 147 TYR HB2 1 1
16 55035 1 1 147 TYR HB3 H -14.054 1.488 0.056 1.00 . A A . 147 TYR HB3 1 1
16 55036 1 1 147 TYR HD1 H -14.431 -0.467 -3.068 1.00 . A A . 147 TYR HD1 1 1
16 55037 1 1 147 TYR HD2 H -13.744 3.359 -1.347 1.00 . A A . 147 TYR HD2 1 1
16 55038 1 1 147 TYR HE1 H -14.631 0.559 -5.290 1.00 . A A . 147 TYR HE1 1 1
16 55039 1 1 147 TYR HE2 H -13.943 4.400 -3.568 1.00 . A A . 147 TYR HE2 1 1
16 55040 1 1 147 TYR HH H -15.056 2.611 -6.334 1.00 . A A . 147 TYR HH 1 1
16 55041 1 1 147 TYR N N -12.505 -0.727 0.699 1.00 . A A . 147 TYR N 1 1
16 55042 1 1 147 TYR O O -11.638 2.233 -0.129 1.00 . A A . 147 TYR O 1 1
16 55043 1 1 147 TYR OH O -14.411 3.113 -5.809 1.00 . A A . 147 TYR OH 1 1
16 55044 1 1 148 ASN C C -9.444 2.245 -2.677 1.00 . A A . 148 ASN C 1 1
16 55045 1 1 148 ASN CA C -9.223 1.577 -1.323 1.00 . A A . 148 ASN CA 1 1
16 55046 1 1 148 ASN CB C -7.903 0.806 -1.333 1.00 . A A . 148 ASN CB 1 1
16 55047 1 1 148 ASN CG C -6.701 1.708 -1.533 1.00 . A A . 148 ASN CG 1 1
16 55048 1 1 148 ASN H H -10.204 -0.281 -1.241 1.00 . A A . 148 ASN H 1 1
16 55049 1 1 148 ASN HA H -9.197 2.331 -0.549 1.00 . A A . 148 ASN HA 1 1
16 55050 1 1 148 ASN HB2 H -7.788 0.289 -0.392 1.00 . A A . 148 ASN HB2 1 1
16 55051 1 1 148 ASN HB3 H -7.924 0.082 -2.137 1.00 . A A . 148 ASN HB3 1 1
16 55052 1 1 148 ASN HD21 H -5.778 0.262 -2.556 1.00 . A A . 148 ASN HD21 1 1
16 55053 1 1 148 ASN HD22 H -4.906 1.754 -2.379 1.00 . A A . 148 ASN HD22 1 1
16 55054 1 1 148 ASN N N -10.319 0.675 -1.049 1.00 . A A . 148 ASN N 1 1
16 55055 1 1 148 ASN ND2 N -5.691 1.195 -2.221 1.00 . A A . 148 ASN ND2 1 1
16 55056 1 1 148 ASN O O -9.507 1.570 -3.708 1.00 . A A . 148 ASN O 1 1
16 55057 1 1 148 ASN OD1 O -6.682 2.855 -1.074 1.00 . A A . 148 ASN OD1 1 1
16 55058 1 1 149 HIS C C -8.405 4.129 -4.680 1.00 . A A . 149 HIS C 1 1
16 55059 1 1 149 HIS CA C -9.684 4.345 -3.892 1.00 . A A . 149 HIS CA 1 1
16 55060 1 1 149 HIS CB C -9.861 5.831 -3.523 1.00 . A A . 149 HIS CB 1 1
16 55061 1 1 149 HIS CD2 C -11.091 7.090 -5.431 1.00 . A A . 149 HIS CD2 1 1
16 55062 1 1 149 HIS CE1 C -9.409 8.276 -6.177 1.00 . A A . 149 HIS CE1 1 1
16 55063 1 1 149 HIS CG C -10.009 6.774 -4.681 1.00 . A A . 149 HIS CG 1 1
16 55064 1 1 149 HIS H H -9.678 4.018 -1.798 1.00 . A A . 149 HIS H 1 1
16 55065 1 1 149 HIS HA H -10.515 4.006 -4.477 1.00 . A A . 149 HIS HA 1 1
16 55066 1 1 149 HIS HB2 H -10.744 5.932 -2.911 1.00 . A A . 149 HIS HB2 1 1
16 55067 1 1 149 HIS HB3 H -9.002 6.148 -2.947 1.00 . A A . 149 HIS HB3 1 1
16 55068 1 1 149 HIS HD1 H -8.043 7.540 -4.842 1.00 . A A . 149 HIS HD1 1 1
16 55069 1 1 149 HIS HD2 H -12.085 6.682 -5.322 1.00 . A A . 149 HIS HD2 1 1
16 55070 1 1 149 HIS HE1 H -8.818 8.969 -6.756 1.00 . A A . 149 HIS HE1 1 1
16 55071 1 1 149 HIS HE2 H -11.216 8.301 -7.146 1.00 . A A . 149 HIS HE2 1 1
16 55072 1 1 149 HIS N N -9.613 3.560 -2.661 1.00 . A A . 149 HIS N 1 1
16 55073 1 1 149 HIS ND1 N -8.971 7.536 -5.176 1.00 . A A . 149 HIS ND1 1 1
16 55074 1 1 149 HIS NE2 N -10.691 8.023 -6.354 1.00 . A A . 149 HIS NE2 1 1
16 55075 1 1 149 HIS O O -7.427 3.715 -4.085 1.00 . A A . 149 HIS O 1 1
16 55076 1 1 150 PRO C C -6.071 5.079 -6.209 1.00 . A A . 150 PRO C 1 1
16 55077 1 1 150 PRO CA C -7.230 4.355 -6.879 1.00 . A A . 150 PRO CA 1 1
16 55078 1 1 150 PRO CB C -7.719 5.134 -8.092 1.00 . A A . 150 PRO CB 1 1
16 55079 1 1 150 PRO CD C -9.657 4.408 -6.849 1.00 . A A . 150 PRO CD 1 1
16 55080 1 1 150 PRO CG C -9.152 4.753 -8.231 1.00 . A A . 150 PRO CG 1 1
16 55081 1 1 150 PRO HA H -6.903 3.365 -7.181 1.00 . A A . 150 PRO HA 1 1
16 55082 1 1 150 PRO HB2 H -7.605 6.193 -7.912 1.00 . A A . 150 PRO HB2 1 1
16 55083 1 1 150 PRO HB3 H -7.148 4.847 -8.963 1.00 . A A . 150 PRO HB3 1 1
16 55084 1 1 150 PRO HD2 H -10.297 5.194 -6.478 1.00 . A A . 150 PRO HD2 1 1
16 55085 1 1 150 PRO HD3 H -10.187 3.468 -6.867 1.00 . A A . 150 PRO HD3 1 1
16 55086 1 1 150 PRO HG2 H -9.713 5.584 -8.634 1.00 . A A . 150 PRO HG2 1 1
16 55087 1 1 150 PRO HG3 H -9.240 3.896 -8.883 1.00 . A A . 150 PRO HG3 1 1
16 55088 1 1 150 PRO N N -8.434 4.305 -6.030 1.00 . A A . 150 PRO N 1 1
16 55089 1 1 150 PRO O O -5.790 6.248 -6.480 1.00 . A A . 150 PRO O 1 1
16 55090 1 1 151 CYS C C -3.262 3.790 -4.526 1.00 . A A . 151 CYS C 1 1
16 55091 1 1 151 CYS CA C -4.351 4.841 -4.519 1.00 . A A . 151 CYS CA 1 1
16 55092 1 1 151 CYS CB C -4.834 5.126 -3.094 1.00 . A A . 151 CYS CB 1 1
16 55093 1 1 151 CYS H H -5.735 3.434 -5.188 1.00 . A A . 151 CYS H 1 1
16 55094 1 1 151 CYS HA H -3.975 5.751 -4.962 1.00 . A A . 151 CYS HA 1 1
16 55095 1 1 151 CYS HB2 H -5.246 4.220 -2.675 1.00 . A A . 151 CYS HB2 1 1
16 55096 1 1 151 CYS HB3 H -3.995 5.447 -2.494 1.00 . A A . 151 CYS HB3 1 1
16 55097 1 1 151 CYS HG H -5.832 7.336 -3.895 1.00 . A A . 151 CYS HG 1 1
16 55098 1 1 151 CYS N N -5.435 4.358 -5.324 1.00 . A A . 151 CYS N 1 1
16 55099 1 1 151 CYS O O -3.541 2.597 -4.647 1.00 . A A . 151 CYS O 1 1
16 55100 1 1 151 CYS SG S -6.109 6.406 -2.986 1.00 . A A . 151 CYS SG 1 1
16 55101 1 1 152 GLY C C 0.160 3.451 -3.639 1.00 . A A . 152 GLY C 1 1
16 55102 1 1 152 GLY CA C -0.955 3.288 -4.623 1.00 . A A . 152 GLY CA 1 1
16 55103 1 1 152 GLY H H -1.845 5.140 -4.163 1.00 . A A . 152 GLY H 1 1
16 55104 1 1 152 GLY HA2 H -1.341 2.283 -4.542 1.00 . A A . 152 GLY HA2 1 1
16 55105 1 1 152 GLY HA3 H -0.562 3.426 -5.622 1.00 . A A . 152 GLY HA3 1 1
16 55106 1 1 152 GLY N N -2.028 4.212 -4.412 1.00 . A A . 152 GLY N 1 1
16 55107 1 1 152 GLY O O -0.049 3.860 -2.500 1.00 . A A . 152 GLY O 1 1
16 55108 1 1 153 PHE C C 3.721 3.219 -4.132 1.00 . A A . 153 PHE C 1 1
16 55109 1 1 153 PHE CA C 2.502 3.027 -3.261 1.00 . A A . 153 PHE CA 1 1
16 55110 1 1 153 PHE CB C 2.472 1.618 -2.650 1.00 . A A . 153 PHE CB 1 1
16 55111 1 1 153 PHE CD1 C 4.763 1.367 -1.667 1.00 . A A . 153 PHE CD1 1 1
16 55112 1 1 153 PHE CD2 C 2.893 1.230 -0.198 1.00 . A A . 153 PHE CD2 1 1
16 55113 1 1 153 PHE CE1 C 5.620 1.185 -0.600 1.00 . A A . 153 PHE CE1 1 1
16 55114 1 1 153 PHE CE2 C 3.745 1.046 0.873 1.00 . A A . 153 PHE CE2 1 1
16 55115 1 1 153 PHE CG C 3.391 1.391 -1.479 1.00 . A A . 153 PHE CG 1 1
16 55116 1 1 153 PHE CZ C 5.064 0.920 0.689 1.00 . A A . 153 PHE CZ 1 1
16 55117 1 1 153 PHE H H 1.467 3.135 -5.089 1.00 . A A . 153 PHE H 1 1
16 55118 1 1 153 PHE HA H 2.478 3.775 -2.484 1.00 . A A . 153 PHE HA 1 1
16 55119 1 1 153 PHE HB2 H 1.467 1.410 -2.316 1.00 . A A . 153 PHE HB2 1 1
16 55120 1 1 153 PHE HB3 H 2.735 0.904 -3.418 1.00 . A A . 153 PHE HB3 1 1
16 55121 1 1 153 PHE HD1 H 5.164 1.492 -2.661 1.00 . A A . 153 PHE HD1 1 1
16 55122 1 1 153 PHE HD2 H 1.825 1.246 -0.038 1.00 . A A . 153 PHE HD2 1 1
16 55123 1 1 153 PHE HE1 H 6.687 1.168 -0.760 1.00 . A A . 153 PHE HE1 1 1
16 55124 1 1 153 PHE HE2 H 3.344 0.919 1.867 1.00 . A A . 153 PHE HE2 1 1
16 55125 1 1 153 PHE HZ H 5.715 0.737 1.531 1.00 . A A . 153 PHE HZ 1 1
16 55126 1 1 153 PHE N N 1.348 3.190 -4.112 1.00 . A A . 153 PHE N 1 1
16 55127 1 1 153 PHE O O 4.286 2.256 -4.650 1.00 . A A . 153 PHE O 1 1
16 55128 1 1 154 VAL C C 6.476 4.842 -4.576 1.00 . A A . 154 VAL C 1 1
16 55129 1 1 154 VAL CA C 5.141 4.756 -5.285 1.00 . A A . 154 VAL CA 1 1
16 55130 1 1 154 VAL CB C 4.898 6.049 -6.099 1.00 . A A . 154 VAL CB 1 1
16 55131 1 1 154 VAL CG1 C 3.494 6.098 -6.664 1.00 . A A . 154 VAL CG1 1 1
16 55132 1 1 154 VAL CG2 C 5.179 7.295 -5.289 1.00 . A A . 154 VAL CG2 1 1
16 55133 1 1 154 VAL H H 3.674 5.196 -3.841 1.00 . A A . 154 VAL H 1 1
16 55134 1 1 154 VAL HA H 5.182 3.930 -5.982 1.00 . A A . 154 VAL HA 1 1
16 55135 1 1 154 VAL HB H 5.581 6.029 -6.929 1.00 . A A . 154 VAL HB 1 1
16 55136 1 1 154 VAL HG11 H 3.337 5.244 -7.306 1.00 . A A . 154 VAL HG11 1 1
16 55137 1 1 154 VAL HG12 H 3.371 7.005 -7.240 1.00 . A A . 154 VAL HG12 1 1
16 55138 1 1 154 VAL HG13 H 2.778 6.080 -5.857 1.00 . A A . 154 VAL HG13 1 1
16 55139 1 1 154 VAL HG21 H 4.595 7.274 -4.381 1.00 . A A . 154 VAL HG21 1 1
16 55140 1 1 154 VAL HG22 H 4.915 8.169 -5.868 1.00 . A A . 154 VAL HG22 1 1
16 55141 1 1 154 VAL HG23 H 6.230 7.332 -5.043 1.00 . A A . 154 VAL HG23 1 1
16 55142 1 1 154 VAL N N 4.089 4.466 -4.349 1.00 . A A . 154 VAL N 1 1
16 55143 1 1 154 VAL O O 6.590 5.341 -3.457 1.00 . A A . 154 VAL O 1 1
16 55144 1 1 155 CYS C C 9.679 5.188 -5.671 1.00 . A A . 155 CYS C 1 1
16 55145 1 1 155 CYS CA C 8.821 4.381 -4.717 1.00 . A A . 155 CYS CA 1 1
16 55146 1 1 155 CYS CB C 9.361 2.972 -4.543 1.00 . A A . 155 CYS CB 1 1
16 55147 1 1 155 CYS H H 7.298 3.881 -6.091 1.00 . A A . 155 CYS H 1 1
16 55148 1 1 155 CYS HA H 8.796 4.877 -3.758 1.00 . A A . 155 CYS HA 1 1
16 55149 1 1 155 CYS HB2 H 8.973 2.560 -3.621 1.00 . A A . 155 CYS HB2 1 1
16 55150 1 1 155 CYS HB3 H 9.025 2.371 -5.368 1.00 . A A . 155 CYS HB3 1 1
16 55151 1 1 155 CYS HG H 11.574 3.634 -3.468 1.00 . A A . 155 CYS HG 1 1
16 55152 1 1 155 CYS N N 7.473 4.323 -5.229 1.00 . A A . 155 CYS N 1 1
16 55153 1 1 155 CYS O O 9.711 4.914 -6.859 1.00 . A A . 155 CYS O 1 1
16 55154 1 1 155 CYS SG S 11.157 2.870 -4.472 1.00 . A A . 155 CYS SG 1 1
16 55155 1 1 156 SER C C 12.555 7.122 -5.735 1.00 . A A . 156 SER C 1 1
16 55156 1 1 156 SER CA C 11.069 7.101 -6.042 1.00 . A A . 156 SER CA 1 1
16 55157 1 1 156 SER CB C 10.490 8.510 -5.914 1.00 . A A . 156 SER CB 1 1
16 55158 1 1 156 SER H H 10.374 6.323 -4.181 1.00 . A A . 156 SER H 1 1
16 55159 1 1 156 SER HA H 10.929 6.760 -7.056 1.00 . A A . 156 SER HA 1 1
16 55160 1 1 156 SER HB2 H 9.417 8.461 -5.987 1.00 . A A . 156 SER HB2 1 1
16 55161 1 1 156 SER HB3 H 10.764 8.923 -4.954 1.00 . A A . 156 SER HB3 1 1
16 55162 1 1 156 SER HG H 10.933 8.908 -7.785 1.00 . A A . 156 SER HG 1 1
16 55163 1 1 156 SER N N 10.354 6.191 -5.167 1.00 . A A . 156 SER N 1 1
16 55164 1 1 156 SER O O 12.957 7.391 -4.610 1.00 . A A . 156 SER O 1 1
16 55165 1 1 156 SER OG O 10.981 9.365 -6.935 1.00 . A A . 156 SER OG 1 1
16 55166 1 1 157 PRO C C 15.091 8.487 -6.244 1.00 . A A . 157 PRO C 1 1
16 55167 1 1 157 PRO CA C 14.827 7.038 -6.641 1.00 . A A . 157 PRO CA 1 1
16 55168 1 1 157 PRO CB C 15.315 6.773 -8.064 1.00 . A A . 157 PRO CB 1 1
16 55169 1 1 157 PRO CD C 13.008 6.115 -7.977 1.00 . A A . 157 PRO CD 1 1
16 55170 1 1 157 PRO CG C 14.326 5.816 -8.639 1.00 . A A . 157 PRO CG 1 1
16 55171 1 1 157 PRO HA H 15.316 6.371 -5.945 1.00 . A A . 157 PRO HA 1 1
16 55172 1 1 157 PRO HB2 H 15.338 7.700 -8.618 1.00 . A A . 157 PRO HB2 1 1
16 55173 1 1 157 PRO HB3 H 16.306 6.343 -8.032 1.00 . A A . 157 PRO HB3 1 1
16 55174 1 1 157 PRO HD2 H 12.409 6.766 -8.600 1.00 . A A . 157 PRO HD2 1 1
16 55175 1 1 157 PRO HD3 H 12.476 5.196 -7.775 1.00 . A A . 157 PRO HD3 1 1
16 55176 1 1 157 PRO HG2 H 14.249 5.964 -9.707 1.00 . A A . 157 PRO HG2 1 1
16 55177 1 1 157 PRO HG3 H 14.632 4.803 -8.424 1.00 . A A . 157 PRO HG3 1 1
16 55178 1 1 157 PRO N N 13.391 6.787 -6.723 1.00 . A A . 157 PRO N 1 1
16 55179 1 1 157 PRO O O 14.849 9.403 -7.035 1.00 . A A . 157 PRO O 1 1
16 55180 1 1 158 MET C C 16.897 10.760 -5.126 1.00 . A A . 158 MET C 1 1
16 55181 1 1 158 MET CA C 15.733 10.042 -4.486 1.00 . A A . 158 MET CA 1 1
16 55182 1 1 158 MET CB C 15.964 10.027 -2.979 1.00 . A A . 158 MET CB 1 1
16 55183 1 1 158 MET CE C 14.835 12.802 -1.788 1.00 . A A . 158 MET CE 1 1
16 55184 1 1 158 MET CG C 14.700 10.058 -2.155 1.00 . A A . 158 MET CG 1 1
16 55185 1 1 158 MET H H 15.798 7.924 -4.458 1.00 . A A . 158 MET H 1 1
16 55186 1 1 158 MET HA H 14.830 10.596 -4.692 1.00 . A A . 158 MET HA 1 1
16 55187 1 1 158 MET HB2 H 16.508 9.131 -2.722 1.00 . A A . 158 MET HB2 1 1
16 55188 1 1 158 MET HB3 H 16.564 10.885 -2.713 1.00 . A A . 158 MET HB3 1 1
16 55189 1 1 158 MET HE1 H 14.380 13.776 -1.891 1.00 . A A . 158 MET HE1 1 1
16 55190 1 1 158 MET HE2 H 15.757 12.775 -2.350 1.00 . A A . 158 MET HE2 1 1
16 55191 1 1 158 MET HE3 H 15.044 12.611 -0.744 1.00 . A A . 158 MET HE3 1 1
16 55192 1 1 158 MET HG2 H 14.100 9.205 -2.414 1.00 . A A . 158 MET HG2 1 1
16 55193 1 1 158 MET HG3 H 14.975 10.004 -1.116 1.00 . A A . 158 MET HG3 1 1
16 55194 1 1 158 MET N N 15.558 8.694 -5.017 1.00 . A A . 158 MET N 1 1
16 55195 1 1 158 MET O O 17.444 10.328 -6.142 1.00 . A A . 158 MET O 1 1
16 55196 1 1 158 MET SD S 13.719 11.550 -2.414 1.00 . A A . 158 MET SD 1 1
16 55197 1 1 159 GLU C C 19.705 11.821 -4.781 1.00 . A A . 159 GLU C 1 1
16 55198 1 1 159 GLU CA C 18.417 12.620 -4.953 1.00 . A A . 159 GLU CA 1 1
16 55199 1 1 159 GLU CB C 18.476 13.933 -4.181 1.00 . A A . 159 GLU CB 1 1
16 55200 1 1 159 GLU CD C 17.154 15.897 -3.294 1.00 . A A . 159 GLU CD 1 1
16 55201 1 1 159 GLU CG C 17.136 14.651 -4.146 1.00 . A A . 159 GLU CG 1 1
16 55202 1 1 159 GLU H H 16.798 12.154 -3.710 1.00 . A A . 159 GLU H 1 1
16 55203 1 1 159 GLU HA H 18.260 12.824 -5.992 1.00 . A A . 159 GLU HA 1 1
16 55204 1 1 159 GLU HB2 H 18.783 13.731 -3.166 1.00 . A A . 159 GLU HB2 1 1
16 55205 1 1 159 GLU HB3 H 19.199 14.584 -4.649 1.00 . A A . 159 GLU HB3 1 1
16 55206 1 1 159 GLU HG2 H 16.867 14.930 -5.154 1.00 . A A . 159 GLU HG2 1 1
16 55207 1 1 159 GLU HG3 H 16.392 13.973 -3.752 1.00 . A A . 159 GLU HG3 1 1
16 55208 1 1 159 GLU N N 17.290 11.849 -4.498 1.00 . A A . 159 GLU N 1 1
16 55209 1 1 159 GLU O O 20.688 12.041 -5.485 1.00 . A A . 159 GLU O 1 1
16 55210 1 1 159 GLU OE1 O 17.031 15.781 -2.059 1.00 . A A . 159 GLU OE1 1 1
16 55211 1 1 159 GLU OE2 O 17.283 17.000 -3.861 1.00 . A A . 159 GLU OE2 1 1
16 55212 1 1 160 GLU C C 20.512 8.593 -4.115 1.00 . A A . 160 GLU C 1 1
16 55213 1 1 160 GLU CA C 20.814 9.995 -3.607 1.00 . A A . 160 GLU CA 1 1
16 55214 1 1 160 GLU CB C 21.156 9.961 -2.119 1.00 . A A . 160 GLU CB 1 1
16 55215 1 1 160 GLU CD C 22.632 11.991 -2.338 1.00 . A A . 160 GLU CD 1 1
16 55216 1 1 160 GLU CG C 21.525 11.322 -1.552 1.00 . A A . 160 GLU CG 1 1
16 55217 1 1 160 GLU H H 18.863 10.753 -3.317 1.00 . A A . 160 GLU H 1 1
16 55218 1 1 160 GLU HA H 21.656 10.384 -4.152 1.00 . A A . 160 GLU HA 1 1
16 55219 1 1 160 GLU HB2 H 20.303 9.585 -1.572 1.00 . A A . 160 GLU HB2 1 1
16 55220 1 1 160 GLU HB3 H 21.992 9.295 -1.969 1.00 . A A . 160 GLU HB3 1 1
16 55221 1 1 160 GLU HG2 H 20.652 11.956 -1.575 1.00 . A A . 160 GLU HG2 1 1
16 55222 1 1 160 GLU HG3 H 21.852 11.197 -0.530 1.00 . A A . 160 GLU HG3 1 1
16 55223 1 1 160 GLU N N 19.676 10.871 -3.850 1.00 . A A . 160 GLU N 1 1
16 55224 1 1 160 GLU O O 21.211 7.649 -3.779 1.00 . A A . 160 GLU O 1 1
16 55225 1 1 160 GLU OE1 O 23.763 11.459 -2.350 1.00 . A A . 160 GLU OE1 1 1
16 55226 1 1 160 GLU OE2 O 22.383 13.055 -2.940 1.00 . A A . 160 GLU OE2 1 1
16 55227 1 1 161 ASN C C 19.229 5.974 -4.760 1.00 . A A . 161 ASN C 1 1
16 55228 1 1 161 ASN CA C 18.947 7.281 -5.553 1.00 . A A . 161 ASN CA 1 1
16 55229 1 1 161 ASN CB C 19.403 7.221 -7.023 1.00 . A A . 161 ASN CB 1 1
16 55230 1 1 161 ASN CG C 18.741 6.115 -7.832 1.00 . A A . 161 ASN CG 1 1
16 55231 1 1 161 ASN H H 18.968 9.343 -5.105 1.00 . A A . 161 ASN H 1 1
16 55232 1 1 161 ASN HA H 17.877 7.394 -5.559 1.00 . A A . 161 ASN HA 1 1
16 55233 1 1 161 ASN HB2 H 19.173 8.164 -7.498 1.00 . A A . 161 ASN HB2 1 1
16 55234 1 1 161 ASN HB3 H 20.471 7.067 -7.049 1.00 . A A . 161 ASN HB3 1 1
16 55235 1 1 161 ASN HD21 H 18.831 7.254 -9.460 1.00 . A A . 161 ASN HD21 1 1
16 55236 1 1 161 ASN HD22 H 18.127 5.684 -9.666 1.00 . A A . 161 ASN HD22 1 1
16 55237 1 1 161 ASN N N 19.450 8.511 -4.915 1.00 . A A . 161 ASN N 1 1
16 55238 1 1 161 ASN ND2 N 18.544 6.372 -9.114 1.00 . A A . 161 ASN ND2 1 1
16 55239 1 1 161 ASN O O 18.392 5.591 -3.948 1.00 . A A . 161 ASN O 1 1
16 55240 1 1 161 ASN OD1 O 18.401 5.048 -7.319 1.00 . A A . 161 ASN OD1 1 1
16 55241 1 1 162 PRO C C 20.901 4.122 -2.788 1.00 . A A . 162 PRO C 1 1
16 55242 1 1 162 PRO CA C 20.573 3.966 -4.268 1.00 . A A . 162 PRO CA 1 1
16 55243 1 1 162 PRO CB C 21.759 3.351 -5.004 1.00 . A A . 162 PRO CB 1 1
16 55244 1 1 162 PRO CD C 21.519 5.564 -5.826 1.00 . A A . 162 PRO CD 1 1
16 55245 1 1 162 PRO CG C 22.538 4.524 -5.471 1.00 . A A . 162 PRO CG 1 1
16 55246 1 1 162 PRO HA H 19.711 3.335 -4.387 1.00 . A A . 162 PRO HA 1 1
16 55247 1 1 162 PRO HB2 H 22.330 2.736 -4.323 1.00 . A A . 162 PRO HB2 1 1
16 55248 1 1 162 PRO HB3 H 21.407 2.757 -5.833 1.00 . A A . 162 PRO HB3 1 1
16 55249 1 1 162 PRO HD2 H 21.897 6.555 -5.625 1.00 . A A . 162 PRO HD2 1 1
16 55250 1 1 162 PRO HD3 H 21.236 5.466 -6.859 1.00 . A A . 162 PRO HD3 1 1
16 55251 1 1 162 PRO HG2 H 23.183 4.881 -4.680 1.00 . A A . 162 PRO HG2 1 1
16 55252 1 1 162 PRO HG3 H 23.119 4.259 -6.341 1.00 . A A . 162 PRO HG3 1 1
16 55253 1 1 162 PRO N N 20.371 5.247 -4.950 1.00 . A A . 162 PRO N 1 1
16 55254 1 1 162 PRO O O 20.868 3.154 -2.026 1.00 . A A . 162 PRO O 1 1
16 55255 1 1 163 ALA C C 20.405 6.039 -0.205 1.00 . A A . 163 ALA C 1 1
16 55256 1 1 163 ALA CA C 21.615 5.625 -1.022 1.00 . A A . 163 ALA CA 1 1
16 55257 1 1 163 ALA CB C 22.683 6.706 -0.986 1.00 . A A . 163 ALA CB 1 1
16 55258 1 1 163 ALA H H 21.215 6.076 -3.053 1.00 . A A . 163 ALA H 1 1
16 55259 1 1 163 ALA HA H 22.033 4.722 -0.599 1.00 . A A . 163 ALA HA 1 1
16 55260 1 1 163 ALA HB1 H 22.961 6.906 0.038 1.00 . A A . 163 ALA HB1 1 1
16 55261 1 1 163 ALA HB2 H 22.296 7.606 -1.437 1.00 . A A . 163 ALA HB2 1 1
16 55262 1 1 163 ALA HB3 H 23.550 6.371 -1.536 1.00 . A A . 163 ALA HB3 1 1
16 55263 1 1 163 ALA N N 21.234 5.341 -2.396 1.00 . A A . 163 ALA N 1 1
16 55264 1 1 163 ALA O O 20.356 5.815 1.004 1.00 . A A . 163 ALA O 1 1
16 55265 1 1 164 TYR C C 17.045 6.871 -1.213 1.00 . A A . 164 TYR C 1 1
16 55266 1 1 164 TYR CA C 18.187 7.045 -0.230 1.00 . A A . 164 TYR CA 1 1
16 55267 1 1 164 TYR CB C 18.238 8.506 0.240 1.00 . A A . 164 TYR CB 1 1
16 55268 1 1 164 TYR CD1 C 18.700 8.583 2.722 1.00 . A A . 164 TYR CD1 1 1
16 55269 1 1 164 TYR CD2 C 20.474 9.148 1.233 1.00 . A A . 164 TYR CD2 1 1
16 55270 1 1 164 TYR CE1 C 19.531 8.802 3.803 1.00 . A A . 164 TYR CE1 1 1
16 55271 1 1 164 TYR CE2 C 21.312 9.368 2.310 1.00 . A A . 164 TYR CE2 1 1
16 55272 1 1 164 TYR CG C 19.155 8.752 1.419 1.00 . A A . 164 TYR CG 1 1
16 55273 1 1 164 TYR CZ C 20.836 9.192 3.591 1.00 . A A . 164 TYR CZ 1 1
16 55274 1 1 164 TYR H H 19.565 6.854 -1.825 1.00 . A A . 164 TYR H 1 1
16 55275 1 1 164 TYR HA H 18.025 6.398 0.619 1.00 . A A . 164 TYR HA 1 1
16 55276 1 1 164 TYR HB2 H 18.580 9.125 -0.577 1.00 . A A . 164 TYR HB2 1 1
16 55277 1 1 164 TYR HB3 H 17.242 8.818 0.523 1.00 . A A . 164 TYR HB3 1 1
16 55278 1 1 164 TYR HD1 H 17.677 8.276 2.885 1.00 . A A . 164 TYR HD1 1 1
16 55279 1 1 164 TYR HD2 H 20.844 9.286 0.228 1.00 . A A . 164 TYR HD2 1 1
16 55280 1 1 164 TYR HE1 H 19.159 8.664 4.807 1.00 . A A . 164 TYR HE1 1 1
16 55281 1 1 164 TYR HE2 H 22.333 9.675 2.144 1.00 . A A . 164 TYR HE2 1 1
16 55282 1 1 164 TYR HH H 21.557 8.696 5.302 1.00 . A A . 164 TYR HH 1 1
16 55283 1 1 164 TYR N N 19.438 6.657 -0.868 1.00 . A A . 164 TYR N 1 1
16 55284 1 1 164 TYR O O 17.093 7.423 -2.312 1.00 . A A . 164 TYR O 1 1
16 55285 1 1 164 TYR OH O 21.667 9.409 4.664 1.00 . A A . 164 TYR OH 1 1
16 55286 1 1 165 SER C C 13.654 6.590 -1.170 1.00 . A A . 165 SER C 1 1
16 55287 1 1 165 SER CA C 14.902 5.936 -1.742 1.00 . A A . 165 SER CA 1 1
16 55288 1 1 165 SER CB C 14.652 4.459 -2.016 1.00 . A A . 165 SER CB 1 1
16 55289 1 1 165 SER H H 16.023 5.658 0.034 1.00 . A A . 165 SER H 1 1
16 55290 1 1 165 SER HA H 15.151 6.424 -2.672 1.00 . A A . 165 SER HA 1 1
16 55291 1 1 165 SER HB2 H 15.572 3.992 -2.336 1.00 . A A . 165 SER HB2 1 1
16 55292 1 1 165 SER HB3 H 14.296 3.981 -1.115 1.00 . A A . 165 SER HB3 1 1
16 55293 1 1 165 SER HG H 14.111 4.325 -3.890 1.00 . A A . 165 SER HG 1 1
16 55294 1 1 165 SER N N 16.024 6.113 -0.848 1.00 . A A . 165 SER N 1 1
16 55295 1 1 165 SER O O 13.450 6.616 0.042 1.00 . A A . 165 SER O 1 1
16 55296 1 1 165 SER OG O 13.679 4.299 -3.033 1.00 . A A . 165 SER OG 1 1
16 55297 1 1 166 LYS C C 10.431 6.924 -1.603 1.00 . A A . 166 LYS C 1 1
16 55298 1 1 166 LYS CA C 11.643 7.838 -1.627 1.00 . A A . 166 LYS CA 1 1
16 55299 1 1 166 LYS CB C 11.396 9.041 -2.547 1.00 . A A . 166 LYS CB 1 1
16 55300 1 1 166 LYS CD C 9.681 10.002 -0.974 1.00 . A A . 166 LYS CD 1 1
16 55301 1 1 166 LYS CE C 10.678 10.977 -0.377 1.00 . A A . 166 LYS CE 1 1
16 55302 1 1 166 LYS CG C 10.016 9.670 -2.415 1.00 . A A . 166 LYS CG 1 1
16 55303 1 1 166 LYS H H 13.012 7.034 -3.008 1.00 . A A . 166 LYS H 1 1
16 55304 1 1 166 LYS HA H 11.828 8.194 -0.629 1.00 . A A . 166 LYS HA 1 1
16 55305 1 1 166 LYS HB2 H 12.131 9.800 -2.325 1.00 . A A . 166 LYS HB2 1 1
16 55306 1 1 166 LYS HB3 H 11.524 8.723 -3.572 1.00 . A A . 166 LYS HB3 1 1
16 55307 1 1 166 LYS HD2 H 8.694 10.436 -0.933 1.00 . A A . 166 LYS HD2 1 1
16 55308 1 1 166 LYS HD3 H 9.697 9.083 -0.404 1.00 . A A . 166 LYS HD3 1 1
16 55309 1 1 166 LYS HE2 H 10.377 11.200 0.637 1.00 . A A . 166 LYS HE2 1 1
16 55310 1 1 166 LYS HE3 H 11.652 10.511 -0.369 1.00 . A A . 166 LYS HE3 1 1
16 55311 1 1 166 LYS HG2 H 9.992 10.579 -2.995 1.00 . A A . 166 LYS HG2 1 1
16 55312 1 1 166 LYS HG3 H 9.278 8.978 -2.796 1.00 . A A . 166 LYS HG3 1 1
16 55313 1 1 166 LYS HZ1 H 11.490 12.863 -0.778 1.00 . A A . 166 LYS HZ1 1 1
16 55314 1 1 166 LYS HZ2 H 9.829 12.754 -1.085 1.00 . A A . 166 LYS HZ2 1 1
16 55315 1 1 166 LYS HZ3 H 10.938 12.050 -2.159 1.00 . A A . 166 LYS HZ3 1 1
16 55316 1 1 166 LYS N N 12.826 7.127 -2.044 1.00 . A A . 166 LYS N 1 1
16 55317 1 1 166 LYS NZ N 10.743 12.247 -1.153 1.00 . A A . 166 LYS NZ 1 1
16 55318 1 1 166 LYS O O 9.969 6.448 -2.630 1.00 . A A . 166 LYS O 1 1
16 55319 1 1 167 LEU C C 7.551 6.913 -0.079 1.00 . A A . 167 LEU C 1 1
16 55320 1 1 167 LEU CA C 8.717 5.938 -0.225 1.00 . A A . 167 LEU CA 1 1
16 55321 1 1 167 LEU CB C 8.856 5.090 1.037 1.00 . A A . 167 LEU CB 1 1
16 55322 1 1 167 LEU CD1 C 6.531 4.132 1.091 1.00 . A A . 167 LEU CD1 1 1
16 55323 1 1 167 LEU CD2 C 8.380 2.917 -0.085 1.00 . A A . 167 LEU CD2 1 1
16 55324 1 1 167 LEU CG C 8.014 3.819 1.086 1.00 . A A . 167 LEU CG 1 1
16 55325 1 1 167 LEU H H 10.423 6.990 0.371 1.00 . A A . 167 LEU H 1 1
16 55326 1 1 167 LEU HA H 8.557 5.299 -1.080 1.00 . A A . 167 LEU HA 1 1
16 55327 1 1 167 LEU HB2 H 9.895 4.808 1.135 1.00 . A A . 167 LEU HB2 1 1
16 55328 1 1 167 LEU HB3 H 8.591 5.710 1.880 1.00 . A A . 167 LEU HB3 1 1
16 55329 1 1 167 LEU HD11 H 5.973 3.209 1.107 1.00 . A A . 167 LEU HD11 1 1
16 55330 1 1 167 LEU HD12 H 6.279 4.694 0.205 1.00 . A A . 167 LEU HD12 1 1
16 55331 1 1 167 LEU HD13 H 6.294 4.711 1.969 1.00 . A A . 167 LEU HD13 1 1
16 55332 1 1 167 LEU HD21 H 8.287 3.472 -1.011 1.00 . A A . 167 LEU HD21 1 1
16 55333 1 1 167 LEU HD22 H 7.714 2.066 -0.108 1.00 . A A . 167 LEU HD22 1 1
16 55334 1 1 167 LEU HD23 H 9.398 2.575 0.027 1.00 . A A . 167 LEU HD23 1 1
16 55335 1 1 167 LEU HG H 8.236 3.293 2.002 1.00 . A A . 167 LEU HG 1 1
16 55336 1 1 167 LEU N N 9.939 6.679 -0.415 1.00 . A A . 167 LEU N 1 1
16 55337 1 1 167 LEU O O 7.404 7.554 0.961 1.00 . A A . 167 LEU O 1 1
16 55338 1 1 168 VAL C C 4.303 7.132 -1.421 1.00 . A A . 168 VAL C 1 1
16 55339 1 1 168 VAL CA C 5.561 7.910 -1.038 1.00 . A A . 168 VAL CA 1 1
16 55340 1 1 168 VAL CB C 5.711 9.219 -1.871 1.00 . A A . 168 VAL CB 1 1
16 55341 1 1 168 VAL CG1 C 6.735 9.059 -2.977 1.00 . A A . 168 VAL CG1 1 1
16 55342 1 1 168 VAL CG2 C 4.374 9.686 -2.443 1.00 . A A . 168 VAL CG2 1 1
16 55343 1 1 168 VAL H H 6.934 6.552 -1.964 1.00 . A A . 168 VAL H 1 1
16 55344 1 1 168 VAL HA H 5.459 8.196 0.002 1.00 . A A . 168 VAL HA 1 1
16 55345 1 1 168 VAL HB H 6.071 9.990 -1.206 1.00 . A A . 168 VAL HB 1 1
16 55346 1 1 168 VAL HG11 H 6.497 8.188 -3.565 1.00 . A A . 168 VAL HG11 1 1
16 55347 1 1 168 VAL HG12 H 7.717 8.943 -2.540 1.00 . A A . 168 VAL HG12 1 1
16 55348 1 1 168 VAL HG13 H 6.723 9.935 -3.608 1.00 . A A . 168 VAL HG13 1 1
16 55349 1 1 168 VAL HG21 H 3.955 8.914 -3.071 1.00 . A A . 168 VAL HG21 1 1
16 55350 1 1 168 VAL HG22 H 4.524 10.580 -3.033 1.00 . A A . 168 VAL HG22 1 1
16 55351 1 1 168 VAL HG23 H 3.695 9.900 -1.633 1.00 . A A . 168 VAL HG23 1 1
16 55352 1 1 168 VAL N N 6.743 7.051 -1.121 1.00 . A A . 168 VAL N 1 1
16 55353 1 1 168 VAL O O 4.281 6.405 -2.409 1.00 . A A . 168 VAL O 1 1
16 55354 1 1 169 MET C C 0.826 7.272 -0.550 1.00 . A A . 169 MET C 1 1
16 55355 1 1 169 MET CA C 2.083 6.449 -0.749 1.00 . A A . 169 MET CA 1 1
16 55356 1 1 169 MET CB C 2.146 5.320 0.288 1.00 . A A . 169 MET CB 1 1
16 55357 1 1 169 MET CE C -0.484 2.239 1.279 1.00 . A A . 169 MET CE 1 1
16 55358 1 1 169 MET CG C 0.928 4.409 0.299 1.00 . A A . 169 MET CG 1 1
16 55359 1 1 169 MET H H 3.257 8.019 0.030 1.00 . A A . 169 MET H 1 1
16 55360 1 1 169 MET HA H 2.072 6.021 -1.740 1.00 . A A . 169 MET HA 1 1
16 55361 1 1 169 MET HB2 H 3.016 4.712 0.086 1.00 . A A . 169 MET HB2 1 1
16 55362 1 1 169 MET HB3 H 2.246 5.756 1.268 1.00 . A A . 169 MET HB3 1 1
16 55363 1 1 169 MET HE1 H -0.592 1.456 2.015 1.00 . A A . 169 MET HE1 1 1
16 55364 1 1 169 MET HE2 H -0.371 1.798 0.299 1.00 . A A . 169 MET HE2 1 1
16 55365 1 1 169 MET HE3 H -1.362 2.870 1.292 1.00 . A A . 169 MET HE3 1 1
16 55366 1 1 169 MET HG2 H 0.042 5.017 0.392 1.00 . A A . 169 MET HG2 1 1
16 55367 1 1 169 MET HG3 H 0.893 3.865 -0.634 1.00 . A A . 169 MET HG3 1 1
16 55368 1 1 169 MET N N 3.257 7.291 -0.631 1.00 . A A . 169 MET N 1 1
16 55369 1 1 169 MET O O 0.805 8.202 0.254 1.00 . A A . 169 MET O 1 1
16 55370 1 1 169 MET SD S 0.961 3.225 1.659 1.00 . A A . 169 MET SD 1 1
16 55371 1 1 170 PHE C C -2.542 6.586 -0.809 1.00 . A A . 170 PHE C 1 1
16 55372 1 1 170 PHE CA C -1.490 7.606 -1.174 1.00 . A A . 170 PHE CA 1 1
16 55373 1 1 170 PHE CB C -1.895 8.296 -2.478 1.00 . A A . 170 PHE CB 1 1
16 55374 1 1 170 PHE CD1 C 0.227 8.715 -3.755 1.00 . A A . 170 PHE CD1 1 1
16 55375 1 1 170 PHE CD2 C -0.933 10.581 -2.830 1.00 . A A . 170 PHE CD2 1 1
16 55376 1 1 170 PHE CE1 C 1.194 9.558 -4.258 1.00 . A A . 170 PHE CE1 1 1
16 55377 1 1 170 PHE CE2 C 0.032 11.428 -3.333 1.00 . A A . 170 PHE CE2 1 1
16 55378 1 1 170 PHE CG C -0.847 9.216 -3.034 1.00 . A A . 170 PHE CG 1 1
16 55379 1 1 170 PHE CZ C 1.096 10.916 -4.046 1.00 . A A . 170 PHE CZ 1 1
16 55380 1 1 170 PHE H H -0.107 6.208 -1.942 1.00 . A A . 170 PHE H 1 1
16 55381 1 1 170 PHE HA H -1.417 8.339 -0.386 1.00 . A A . 170 PHE HA 1 1
16 55382 1 1 170 PHE HB2 H -2.110 7.545 -3.224 1.00 . A A . 170 PHE HB2 1 1
16 55383 1 1 170 PHE HB3 H -2.790 8.881 -2.292 1.00 . A A . 170 PHE HB3 1 1
16 55384 1 1 170 PHE HD1 H 0.303 7.649 -3.921 1.00 . A A . 170 PHE HD1 1 1
16 55385 1 1 170 PHE HD2 H -1.767 10.984 -2.273 1.00 . A A . 170 PHE HD2 1 1
16 55386 1 1 170 PHE HE1 H 2.026 9.156 -4.818 1.00 . A A . 170 PHE HE1 1 1
16 55387 1 1 170 PHE HE2 H -0.045 12.493 -3.167 1.00 . A A . 170 PHE HE2 1 1
16 55388 1 1 170 PHE HZ H 1.852 11.580 -4.437 1.00 . A A . 170 PHE HZ 1 1
16 55389 1 1 170 PHE N N -0.206 6.939 -1.299 1.00 . A A . 170 PHE N 1 1
16 55390 1 1 170 PHE O O -2.531 5.472 -1.337 1.00 . A A . 170 PHE O 1 1
16 55391 1 1 171 VAL C C -5.798 6.843 0.749 1.00 . A A . 171 VAL C 1 1
16 55392 1 1 171 VAL CA C -4.509 6.070 0.494 1.00 . A A . 171 VAL CA 1 1
16 55393 1 1 171 VAL CB C -4.106 5.239 1.742 1.00 . A A . 171 VAL CB 1 1
16 55394 1 1 171 VAL CG1 C -5.201 5.199 2.798 1.00 . A A . 171 VAL CG1 1 1
16 55395 1 1 171 VAL CG2 C -3.731 3.825 1.329 1.00 . A A . 171 VAL CG2 1 1
16 55396 1 1 171 VAL H H -3.359 7.850 0.507 1.00 . A A . 171 VAL H 1 1
16 55397 1 1 171 VAL HA H -4.682 5.381 -0.321 1.00 . A A . 171 VAL HA 1 1
16 55398 1 1 171 VAL HB H -3.233 5.699 2.182 1.00 . A A . 171 VAL HB 1 1
16 55399 1 1 171 VAL HG11 H -6.097 4.770 2.372 1.00 . A A . 171 VAL HG11 1 1
16 55400 1 1 171 VAL HG12 H -5.410 6.203 3.139 1.00 . A A . 171 VAL HG12 1 1
16 55401 1 1 171 VAL HG13 H -4.874 4.595 3.633 1.00 . A A . 171 VAL HG13 1 1
16 55402 1 1 171 VAL HG21 H -4.584 3.348 0.867 1.00 . A A . 171 VAL HG21 1 1
16 55403 1 1 171 VAL HG22 H -3.432 3.263 2.203 1.00 . A A . 171 VAL HG22 1 1
16 55404 1 1 171 VAL HG23 H -2.912 3.860 0.627 1.00 . A A . 171 VAL HG23 1 1
16 55405 1 1 171 VAL N N -3.434 6.957 0.090 1.00 . A A . 171 VAL N 1 1
16 55406 1 1 171 VAL O O -5.818 7.815 1.508 1.00 . A A . 171 VAL O 1 1
16 55407 1 1 172 GLN C C -9.071 5.742 0.632 1.00 . A A . 172 GLN C 1 1
16 55408 1 1 172 GLN CA C -8.193 6.929 0.336 1.00 . A A . 172 GLN CA 1 1
16 55409 1 1 172 GLN CB C -8.758 7.719 -0.842 1.00 . A A . 172 GLN CB 1 1
16 55410 1 1 172 GLN CD C -10.607 9.265 -1.623 1.00 . A A . 172 GLN CD 1 1
16 55411 1 1 172 GLN CG C -9.985 8.529 -0.459 1.00 . A A . 172 GLN CG 1 1
16 55412 1 1 172 GLN H H -6.741 5.723 -0.609 1.00 . A A . 172 GLN H 1 1
16 55413 1 1 172 GLN HA H -8.146 7.563 1.211 1.00 . A A . 172 GLN HA 1 1
16 55414 1 1 172 GLN HB2 H -8.000 8.395 -1.210 1.00 . A A . 172 GLN HB2 1 1
16 55415 1 1 172 GLN HB3 H -9.035 7.032 -1.628 1.00 . A A . 172 GLN HB3 1 1
16 55416 1 1 172 GLN HE21 H -11.834 7.744 -1.942 1.00 . A A . 172 GLN HE21 1 1
16 55417 1 1 172 GLN HE22 H -12.025 9.095 -3.009 1.00 . A A . 172 GLN HE22 1 1
16 55418 1 1 172 GLN HG2 H -10.728 7.862 -0.048 1.00 . A A . 172 GLN HG2 1 1
16 55419 1 1 172 GLN HG3 H -9.698 9.246 0.295 1.00 . A A . 172 GLN HG3 1 1
16 55420 1 1 172 GLN N N -6.858 6.420 0.075 1.00 . A A . 172 GLN N 1 1
16 55421 1 1 172 GLN NE2 N -11.581 8.633 -2.257 1.00 . A A . 172 GLN NE2 1 1
16 55422 1 1 172 GLN O O -10.120 5.527 0.016 1.00 . A A . 172 GLN O 1 1
16 55423 1 1 172 GLN OE1 O -10.240 10.396 -1.932 1.00 . A A . 172 GLN OE1 1 1
16 55424 1 1 173 THR C C -10.483 3.968 2.742 1.00 . A A . 173 THR C 1 1
16 55425 1 1 173 THR CA C -9.240 3.704 1.897 1.00 . A A . 173 THR CA 1 1
16 55426 1 1 173 THR CB C -8.275 2.763 2.637 1.00 . A A . 173 THR CB 1 1
16 55427 1 1 173 THR CG2 C -8.838 1.353 2.688 1.00 . A A . 173 THR CG2 1 1
16 55428 1 1 173 THR H H -7.769 5.216 2.016 1.00 . A A . 173 THR H 1 1
16 55429 1 1 173 THR HA H -9.538 3.224 0.977 1.00 . A A . 173 THR HA 1 1
16 55430 1 1 173 THR HB H -8.138 3.121 3.647 1.00 . A A . 173 THR HB 1 1
16 55431 1 1 173 THR HG1 H -7.146 2.764 1.007 1.00 . A A . 173 THR HG1 1 1
16 55432 1 1 173 THR HG21 H -8.132 0.703 3.180 1.00 . A A . 173 THR HG21 1 1
16 55433 1 1 173 THR HG22 H -9.010 1.002 1.681 1.00 . A A . 173 THR HG22 1 1
16 55434 1 1 173 THR HG23 H -9.769 1.355 3.234 1.00 . A A . 173 THR HG23 1 1
16 55435 1 1 173 THR N N -8.590 4.946 1.550 1.00 . A A . 173 THR N 1 1
16 55436 1 1 173 THR O O -10.429 4.656 3.758 1.00 . A A . 173 THR O 1 1
16 55437 1 1 173 THR OG1 O -7.007 2.738 1.961 1.00 . A A . 173 THR OG1 1 1
16 55438 1 1 174 GLU C C -13.121 2.797 4.139 1.00 . A A . 174 GLU C 1 1
16 55439 1 1 174 GLU CA C -12.891 3.669 2.914 1.00 . A A . 174 GLU CA 1 1
16 55440 1 1 174 GLU CB C -13.974 3.424 1.862 1.00 . A A . 174 GLU CB 1 1
16 55441 1 1 174 GLU CD C -16.405 3.451 1.265 1.00 . A A . 174 GLU CD 1 1
16 55442 1 1 174 GLU CG C -15.395 3.458 2.389 1.00 . A A . 174 GLU CG 1 1
16 55443 1 1 174 GLU H H -11.555 2.807 1.523 1.00 . A A . 174 GLU H 1 1
16 55444 1 1 174 GLU HA H -12.921 4.702 3.210 1.00 . A A . 174 GLU HA 1 1
16 55445 1 1 174 GLU HB2 H -13.886 4.177 1.095 1.00 . A A . 174 GLU HB2 1 1
16 55446 1 1 174 GLU HB3 H -13.805 2.454 1.416 1.00 . A A . 174 GLU HB3 1 1
16 55447 1 1 174 GLU HG2 H -15.558 2.585 3.005 1.00 . A A . 174 GLU HG2 1 1
16 55448 1 1 174 GLU HG3 H -15.534 4.345 2.982 1.00 . A A . 174 GLU HG3 1 1
16 55449 1 1 174 GLU N N -11.598 3.405 2.306 1.00 . A A . 174 GLU N 1 1
16 55450 1 1 174 GLU O O -13.828 3.209 5.061 1.00 . A A . 174 GLU O 1 1
16 55451 1 1 174 GLU OE1 O -16.758 4.540 0.764 1.00 . A A . 174 GLU OE1 1 1
16 55452 1 1 174 GLU OE2 O -16.835 2.356 0.864 1.00 . A A . 174 GLU OE2 1 1
16 55453 1 1 175 MET C C -14.166 0.528 5.608 1.00 . A A . 175 MET C 1 1
16 55454 1 1 175 MET CA C -12.683 0.692 5.288 1.00 . A A . 175 MET CA 1 1
16 55455 1 1 175 MET CB C -11.925 1.188 6.524 1.00 . A A . 175 MET CB 1 1
16 55456 1 1 175 MET CE C -8.053 -0.333 6.173 1.00 . A A . 175 MET CE 1 1
16 55457 1 1 175 MET CG C -10.414 1.112 6.391 1.00 . A A . 175 MET CG 1 1
16 55458 1 1 175 MET H H -11.913 1.373 3.432 1.00 . A A . 175 MET H 1 1
16 55459 1 1 175 MET HA H -12.285 -0.267 4.991 1.00 . A A . 175 MET HA 1 1
16 55460 1 1 175 MET HB2 H -12.196 2.218 6.705 1.00 . A A . 175 MET HB2 1 1
16 55461 1 1 175 MET HB3 H -12.221 0.593 7.376 1.00 . A A . 175 MET HB3 1 1
16 55462 1 1 175 MET HE1 H -7.762 0.080 7.128 1.00 . A A . 175 MET HE1 1 1
16 55463 1 1 175 MET HE2 H -7.771 0.348 5.385 1.00 . A A . 175 MET HE2 1 1
16 55464 1 1 175 MET HE3 H -7.558 -1.282 6.023 1.00 . A A . 175 MET HE3 1 1
16 55465 1 1 175 MET HG2 H -10.108 1.711 5.546 1.00 . A A . 175 MET HG2 1 1
16 55466 1 1 175 MET HG3 H -9.965 1.506 7.292 1.00 . A A . 175 MET HG3 1 1
16 55467 1 1 175 MET N N -12.506 1.616 4.168 1.00 . A A . 175 MET N 1 1
16 55468 1 1 175 MET O O -14.599 0.731 6.741 1.00 . A A . 175 MET O 1 1
16 55469 1 1 175 MET SD S -9.828 -0.577 6.144 1.00 . A A . 175 MET SD 1 1
16 55470 1 1 176 ARG C C -16.793 -1.227 5.438 1.00 . A A . 176 ARG C 1 1
16 55471 1 1 176 ARG CA C -16.387 0.051 4.693 1.00 . A A . 176 ARG CA 1 1
16 55472 1 1 176 ARG CB C -17.002 0.066 3.288 1.00 . A A . 176 ARG CB 1 1
16 55473 1 1 176 ARG CD C -16.818 -0.732 0.905 1.00 . A A . 176 ARG CD 1 1
16 55474 1 1 176 ARG CG C -16.397 -0.967 2.347 1.00 . A A . 176 ARG CG 1 1
16 55475 1 1 176 ARG CZ C -19.027 -0.217 -0.066 1.00 . A A . 176 ARG CZ 1 1
16 55476 1 1 176 ARG H H -14.511 0.002 3.724 1.00 . A A . 176 ARG H 1 1
16 55477 1 1 176 ARG HA H -16.751 0.910 5.240 1.00 . A A . 176 ARG HA 1 1
16 55478 1 1 176 ARG HB2 H -18.062 -0.128 3.369 1.00 . A A . 176 ARG HB2 1 1
16 55479 1 1 176 ARG HB3 H -16.856 1.045 2.855 1.00 . A A . 176 ARG HB3 1 1
16 55480 1 1 176 ARG HD2 H -16.613 0.297 0.651 1.00 . A A . 176 ARG HD2 1 1
16 55481 1 1 176 ARG HD3 H -16.236 -1.380 0.268 1.00 . A A . 176 ARG HD3 1 1
16 55482 1 1 176 ARG HE H -18.614 -1.825 1.068 1.00 . A A . 176 ARG HE 1 1
16 55483 1 1 176 ARG HG2 H -15.321 -0.908 2.408 1.00 . A A . 176 ARG HG2 1 1
16 55484 1 1 176 ARG HG3 H -16.723 -1.950 2.652 1.00 . A A . 176 ARG HG3 1 1
16 55485 1 1 176 ARG HH11 H -17.669 1.286 -0.233 1.00 . A A . 176 ARG HH11 1 1
16 55486 1 1 176 ARG HH12 H -19.185 1.547 -1.059 1.00 . A A . 176 ARG HH12 1 1
16 55487 1 1 176 ARG HH21 H -20.625 -1.459 0.013 1.00 . A A . 176 ARG HH21 1 1
16 55488 1 1 176 ARG HH22 H -20.860 0.000 -0.895 1.00 . A A . 176 ARG HH22 1 1
16 55489 1 1 176 ARG N N -14.933 0.175 4.586 1.00 . A A . 176 ARG N 1 1
16 55490 1 1 176 ARG NE N -18.238 -0.995 0.678 1.00 . A A . 176 ARG NE 1 1
16 55491 1 1 176 ARG NH1 N -18.593 0.963 -0.485 1.00 . A A . 176 ARG NH1 1 1
16 55492 1 1 176 ARG NH2 N -20.269 -0.589 -0.339 1.00 . A A . 176 ARG NH2 1 1
16 55493 1 1 176 ARG O O -17.655 -1.976 4.981 1.00 . A A . 176 ARG O 1 1
16 55494 1 1 177 GLY C C -16.791 -2.395 8.780 1.00 . A A . 177 GLY C 1 1
16 55495 1 1 177 GLY CA C -16.437 -2.673 7.336 1.00 . A A . 177 GLY CA 1 1
16 55496 1 1 177 GLY H H -15.531 -0.804 6.930 1.00 . A A . 177 GLY H 1 1
16 55497 1 1 177 GLY HA2 H -17.258 -3.198 6.873 1.00 . A A . 177 GLY HA2 1 1
16 55498 1 1 177 GLY HA3 H -15.559 -3.303 7.308 1.00 . A A . 177 GLY HA3 1 1
16 55499 1 1 177 GLY N N -16.172 -1.466 6.585 1.00 . A A . 177 GLY N 1 1
16 55500 1 1 177 GLY O O -16.220 -3.006 9.686 1.00 . A A . 177 GLY O 1 1
16 55501 1 1 178 LYS C C -17.217 -0.435 11.184 1.00 . A A . 178 LYS C 1 1
16 55502 1 1 178 LYS CA C -18.256 -1.147 10.306 1.00 . A A . 178 LYS CA 1 1
16 55503 1 1 178 LYS CB C -18.786 -2.427 10.981 1.00 . A A . 178 LYS CB 1 1
16 55504 1 1 178 LYS CD C -20.635 -1.238 12.224 1.00 . A A . 178 LYS CD 1 1
16 55505 1 1 178 LYS CE C -21.403 -1.143 13.536 1.00 . A A . 178 LYS CE 1 1
16 55506 1 1 178 LYS CG C -19.471 -2.211 12.326 1.00 . A A . 178 LYS CG 1 1
16 55507 1 1 178 LYS H H -18.053 -0.954 8.210 1.00 . A A . 178 LYS H 1 1
16 55508 1 1 178 LYS HA H -19.087 -0.472 10.160 1.00 . A A . 178 LYS HA 1 1
16 55509 1 1 178 LYS HB2 H -19.498 -2.896 10.317 1.00 . A A . 178 LYS HB2 1 1
16 55510 1 1 178 LYS HB3 H -17.956 -3.104 11.132 1.00 . A A . 178 LYS HB3 1 1
16 55511 1 1 178 LYS HD2 H -20.252 -0.260 11.970 1.00 . A A . 178 LYS HD2 1 1
16 55512 1 1 178 LYS HD3 H -21.305 -1.576 11.449 1.00 . A A . 178 LYS HD3 1 1
16 55513 1 1 178 LYS HE2 H -22.167 -0.386 13.437 1.00 . A A . 178 LYS HE2 1 1
16 55514 1 1 178 LYS HE3 H -21.868 -2.099 13.734 1.00 . A A . 178 LYS HE3 1 1
16 55515 1 1 178 LYS HG2 H -19.839 -3.158 12.687 1.00 . A A . 178 LYS HG2 1 1
16 55516 1 1 178 LYS HG3 H -18.746 -1.818 13.025 1.00 . A A . 178 LYS HG3 1 1
16 55517 1 1 178 LYS HZ1 H -21.099 -0.554 15.522 1.00 . A A . 178 LYS HZ1 1 1
16 55518 1 1 178 LYS HZ2 H -19.927 0.033 14.443 1.00 . A A . 178 LYS HZ2 1 1
16 55519 1 1 178 LYS HZ3 H -19.899 -1.594 14.921 1.00 . A A . 178 LYS HZ3 1 1
16 55520 1 1 178 LYS N N -17.720 -1.460 8.982 1.00 . A A . 178 LYS N 1 1
16 55521 1 1 178 LYS NZ N -20.520 -0.788 14.683 1.00 . A A . 178 LYS NZ 1 1
16 55522 1 1 178 LYS O O -16.837 -0.922 12.250 1.00 . A A . 178 LYS O 1 1
16 55523 1 1 179 LEU C C -16.629 2.892 11.762 1.00 . A A . 179 LEU C 1 1
16 55524 1 1 179 LEU CA C -15.910 1.579 11.528 1.00 . A A . 179 LEU CA 1 1
16 55525 1 1 179 LEU CB C -14.561 1.888 10.868 1.00 . A A . 179 LEU CB 1 1
16 55526 1 1 179 LEU CD1 C -14.171 -0.269 9.617 1.00 . A A . 179 LEU CD1 1 1
16 55527 1 1 179 LEU CD2 C -12.275 1.252 10.129 1.00 . A A . 179 LEU CD2 1 1
16 55528 1 1 179 LEU CG C -13.606 0.718 10.620 1.00 . A A . 179 LEU CG 1 1
16 55529 1 1 179 LEU H H -16.974 1.003 9.812 1.00 . A A . 179 LEU H 1 1
16 55530 1 1 179 LEU HA H -15.738 1.096 12.477 1.00 . A A . 179 LEU HA 1 1
16 55531 1 1 179 LEU HB2 H -14.751 2.374 9.925 1.00 . A A . 179 LEU HB2 1 1
16 55532 1 1 179 LEU HB3 H -14.046 2.597 11.506 1.00 . A A . 179 LEU HB3 1 1
16 55533 1 1 179 LEU HD11 H -13.479 -1.089 9.489 1.00 . A A . 179 LEU HD11 1 1
16 55534 1 1 179 LEU HD12 H -14.319 0.227 8.670 1.00 . A A . 179 LEU HD12 1 1
16 55535 1 1 179 LEU HD13 H -15.115 -0.647 9.978 1.00 . A A . 179 LEU HD13 1 1
16 55536 1 1 179 LEU HD21 H -11.601 0.428 9.943 1.00 . A A . 179 LEU HD21 1 1
16 55537 1 1 179 LEU HD22 H -11.850 1.905 10.877 1.00 . A A . 179 LEU HD22 1 1
16 55538 1 1 179 LEU HD23 H -12.428 1.805 9.214 1.00 . A A . 179 LEU HD23 1 1
16 55539 1 1 179 LEU HG H -13.435 0.197 11.547 1.00 . A A . 179 LEU HG 1 1
16 55540 1 1 179 LEU N N -16.750 0.718 10.723 1.00 . A A . 179 LEU N 1 1
16 55541 1 1 179 LEU O O -17.652 3.185 11.141 1.00 . A A . 179 LEU O 1 1
16 55542 1 1 180 SER C C -15.522 5.992 12.494 1.00 . A A . 180 SER C 1 1
16 55543 1 1 180 SER CA C -16.569 4.996 12.957 1.00 . A A . 180 SER CA 1 1
16 55544 1 1 180 SER CB C -16.830 5.129 14.466 1.00 . A A . 180 SER CB 1 1
16 55545 1 1 180 SER H H -15.264 3.363 13.093 1.00 . A A . 180 SER H 1 1
16 55546 1 1 180 SER HA H -17.487 5.156 12.409 1.00 . A A . 180 SER HA 1 1
16 55547 1 1 180 SER HB2 H -17.561 4.394 14.767 1.00 . A A . 180 SER HB2 1 1
16 55548 1 1 180 SER HB3 H -15.909 4.958 15.003 1.00 . A A . 180 SER HB3 1 1
16 55549 1 1 180 SER HG H -17.587 6.426 15.735 1.00 . A A . 180 SER HG 1 1
16 55550 1 1 180 SER N N -16.076 3.670 12.654 1.00 . A A . 180 SER N 1 1
16 55551 1 1 180 SER O O -14.345 5.630 12.448 1.00 . A A . 180 SER O 1 1
16 55552 1 1 180 SER OG O -17.322 6.415 14.802 1.00 . A A . 180 SER OG 1 1
16 55553 1 1 181 PRO C C -13.694 8.265 12.586 1.00 . A A . 181 PRO C 1 1
16 55554 1 1 181 PRO CA C -14.943 8.250 11.702 1.00 . A A . 181 PRO CA 1 1
16 55555 1 1 181 PRO CB C -15.741 9.537 11.869 1.00 . A A . 181 PRO CB 1 1
16 55556 1 1 181 PRO CD C -17.293 7.709 12.033 1.00 . A A . 181 PRO CD 1 1
16 55557 1 1 181 PRO CG C -17.149 9.140 11.577 1.00 . A A . 181 PRO CG 1 1
16 55558 1 1 181 PRO HA H -14.652 8.132 10.668 1.00 . A A . 181 PRO HA 1 1
16 55559 1 1 181 PRO HB2 H -15.632 9.903 12.878 1.00 . A A . 181 PRO HB2 1 1
16 55560 1 1 181 PRO HB3 H -15.387 10.279 11.167 1.00 . A A . 181 PRO HB3 1 1
16 55561 1 1 181 PRO HD2 H -17.770 7.669 13.000 1.00 . A A . 181 PRO HD2 1 1
16 55562 1 1 181 PRO HD3 H -17.859 7.140 11.309 1.00 . A A . 181 PRO HD3 1 1
16 55563 1 1 181 PRO HG2 H -17.831 9.775 12.123 1.00 . A A . 181 PRO HG2 1 1
16 55564 1 1 181 PRO HG3 H -17.338 9.216 10.516 1.00 . A A . 181 PRO HG3 1 1
16 55565 1 1 181 PRO N N -15.902 7.222 12.113 1.00 . A A . 181 PRO N 1 1
16 55566 1 1 181 PRO O O -12.569 8.272 12.088 1.00 . A A . 181 PRO O 1 1
16 55567 1 1 182 SER C C -11.870 7.039 14.729 1.00 . A A . 182 SER C 1 1
16 55568 1 1 182 SER CA C -12.831 8.226 14.873 1.00 . A A . 182 SER CA 1 1
16 55569 1 1 182 SER CB C -13.428 8.249 16.278 1.00 . A A . 182 SER CB 1 1
16 55570 1 1 182 SER H H -14.831 8.092 14.217 1.00 . A A . 182 SER H 1 1
16 55571 1 1 182 SER HA H -12.277 9.139 14.716 1.00 . A A . 182 SER HA 1 1
16 55572 1 1 182 SER HB2 H -12.646 8.077 17.002 1.00 . A A . 182 SER HB2 1 1
16 55573 1 1 182 SER HB3 H -13.884 9.211 16.458 1.00 . A A . 182 SER HB3 1 1
16 55574 1 1 182 SER HG H -14.862 7.349 17.274 1.00 . A A . 182 SER HG 1 1
16 55575 1 1 182 SER N N -13.910 8.186 13.895 1.00 . A A . 182 SER N 1 1
16 55576 1 1 182 SER O O -10.699 7.139 15.084 1.00 . A A . 182 SER O 1 1
16 55577 1 1 182 SER OG O -14.415 7.240 16.421 1.00 . A A . 182 SER OG 1 1
16 55578 1 1 183 ILE C C -10.702 4.832 12.820 1.00 . A A . 183 ILE C 1 1
16 55579 1 1 183 ILE CA C -11.551 4.718 14.054 1.00 . A A . 183 ILE CA 1 1
16 55580 1 1 183 ILE CB C -12.436 3.478 13.884 1.00 . A A . 183 ILE CB 1 1
16 55581 1 1 183 ILE CD1 C -13.280 3.438 16.291 1.00 . A A . 183 ILE CD1 1 1
16 55582 1 1 183 ILE CG1 C -13.634 3.545 14.822 1.00 . A A . 183 ILE CG1 1 1
16 55583 1 1 183 ILE CG2 C -11.630 2.207 14.122 1.00 . A A . 183 ILE CG2 1 1
16 55584 1 1 183 ILE H H -13.264 5.940 13.787 1.00 . A A . 183 ILE H 1 1
16 55585 1 1 183 ILE HA H -10.929 4.605 14.930 1.00 . A A . 183 ILE HA 1 1
16 55586 1 1 183 ILE HB H -12.790 3.463 12.862 1.00 . A A . 183 ILE HB 1 1
16 55587 1 1 183 ILE HD11 H -14.184 3.459 16.882 1.00 . A A . 183 ILE HD11 1 1
16 55588 1 1 183 ILE HD12 H -12.647 4.267 16.570 1.00 . A A . 183 ILE HD12 1 1
16 55589 1 1 183 ILE HD13 H -12.754 2.509 16.467 1.00 . A A . 183 ILE HD13 1 1
16 55590 1 1 183 ILE HG12 H -14.141 4.488 14.671 1.00 . A A . 183 ILE HG12 1 1
16 55591 1 1 183 ILE HG13 H -14.310 2.744 14.577 1.00 . A A . 183 ILE HG13 1 1
16 55592 1 1 183 ILE HG21 H -11.229 2.216 15.126 1.00 . A A . 183 ILE HG21 1 1
16 55593 1 1 183 ILE HG22 H -10.819 2.156 13.410 1.00 . A A . 183 ILE HG22 1 1
16 55594 1 1 183 ILE HG23 H -12.271 1.346 13.998 1.00 . A A . 183 ILE HG23 1 1
16 55595 1 1 183 ILE N N -12.353 5.931 14.175 1.00 . A A . 183 ILE N 1 1
16 55596 1 1 183 ILE O O -9.605 4.298 12.718 1.00 . A A . 183 ILE O 1 1
16 55597 1 1 184 ILE C C -9.615 6.813 10.650 1.00 . A A . 184 ILE C 1 1
16 55598 1 1 184 ILE CA C -10.707 5.759 10.594 1.00 . A A . 184 ILE CA 1 1
16 55599 1 1 184 ILE CB C -11.837 6.146 9.623 1.00 . A A . 184 ILE CB 1 1
16 55600 1 1 184 ILE CD1 C -13.942 4.740 9.540 1.00 . A A . 184 ILE CD1 1 1
16 55601 1 1 184 ILE CG1 C -12.515 4.891 9.078 1.00 . A A . 184 ILE CG1 1 1
16 55602 1 1 184 ILE CG2 C -11.340 7.033 8.484 1.00 . A A . 184 ILE CG2 1 1
16 55603 1 1 184 ILE H H -12.083 6.004 12.116 1.00 . A A . 184 ILE H 1 1
16 55604 1 1 184 ILE HA H -10.289 4.828 10.278 1.00 . A A . 184 ILE HA 1 1
16 55605 1 1 184 ILE HB H -12.572 6.696 10.201 1.00 . A A . 184 ILE HB 1 1
16 55606 1 1 184 ILE HD11 H -13.963 4.674 10.623 1.00 . A A . 184 ILE HD11 1 1
16 55607 1 1 184 ILE HD12 H -14.361 3.838 9.118 1.00 . A A . 184 ILE HD12 1 1
16 55608 1 1 184 ILE HD13 H -14.519 5.593 9.218 1.00 . A A . 184 ILE HD13 1 1
16 55609 1 1 184 ILE HG12 H -12.514 4.929 8.002 1.00 . A A . 184 ILE HG12 1 1
16 55610 1 1 184 ILE HG13 H -11.968 4.018 9.407 1.00 . A A . 184 ILE HG13 1 1
16 55611 1 1 184 ILE HG21 H -10.556 6.521 7.944 1.00 . A A . 184 ILE HG21 1 1
16 55612 1 1 184 ILE HG22 H -10.953 7.956 8.889 1.00 . A A . 184 ILE HG22 1 1
16 55613 1 1 184 ILE HG23 H -12.158 7.249 7.812 1.00 . A A . 184 ILE HG23 1 1
16 55614 1 1 184 ILE N N -11.259 5.560 11.897 1.00 . A A . 184 ILE N 1 1
16 55615 1 1 184 ILE O O -8.596 6.721 9.962 1.00 . A A . 184 ILE O 1 1
16 55616 1 1 185 GLU C C -7.629 8.135 12.501 1.00 . A A . 185 GLU C 1 1
16 55617 1 1 185 GLU CA C -8.811 8.789 11.816 1.00 . A A . 185 GLU CA 1 1
16 55618 1 1 185 GLU CB C -9.383 9.884 12.710 1.00 . A A . 185 GLU CB 1 1
16 55619 1 1 185 GLU CD C -10.998 11.811 12.868 1.00 . A A . 185 GLU CD 1 1
16 55620 1 1 185 GLU CG C -10.601 10.557 12.118 1.00 . A A . 185 GLU CG 1 1
16 55621 1 1 185 GLU H H -10.689 7.830 11.982 1.00 . A A . 185 GLU H 1 1
16 55622 1 1 185 GLU HA H -8.484 9.223 10.882 1.00 . A A . 185 GLU HA 1 1
16 55623 1 1 185 GLU HB2 H -9.662 9.449 13.660 1.00 . A A . 185 GLU HB2 1 1
16 55624 1 1 185 GLU HB3 H -8.626 10.635 12.877 1.00 . A A . 185 GLU HB3 1 1
16 55625 1 1 185 GLU HG2 H -10.390 10.805 11.093 1.00 . A A . 185 GLU HG2 1 1
16 55626 1 1 185 GLU HG3 H -11.425 9.861 12.152 1.00 . A A . 185 GLU HG3 1 1
16 55627 1 1 185 GLU N N -9.822 7.785 11.524 1.00 . A A . 185 GLU N 1 1
16 55628 1 1 185 GLU O O -6.545 8.702 12.583 1.00 . A A . 185 GLU O 1 1
16 55629 1 1 185 GLU OE1 O -10.176 12.753 12.946 1.00 . A A . 185 GLU OE1 1 1
16 55630 1 1 185 GLU OE2 O -12.135 11.866 13.377 1.00 . A A . 185 GLU OE2 1 1
16 55631 1 1 186 LYS C C -6.235 5.186 12.597 1.00 . A A . 186 LYS C 1 1
16 55632 1 1 186 LYS CA C -6.809 6.153 13.621 1.00 . A A . 186 LYS CA 1 1
16 55633 1 1 186 LYS CB C -7.326 5.388 14.838 1.00 . A A . 186 LYS CB 1 1
16 55634 1 1 186 LYS CD C -8.328 5.523 17.142 1.00 . A A . 186 LYS CD 1 1
16 55635 1 1 186 LYS CE C -9.595 4.721 16.893 1.00 . A A . 186 LYS CE 1 1
16 55636 1 1 186 LYS CG C -7.897 6.297 15.908 1.00 . A A . 186 LYS CG 1 1
16 55637 1 1 186 LYS H H -8.786 6.605 13.034 1.00 . A A . 186 LYS H 1 1
16 55638 1 1 186 LYS HA H -6.028 6.828 13.939 1.00 . A A . 186 LYS HA 1 1
16 55639 1 1 186 LYS HB2 H -8.100 4.704 14.520 1.00 . A A . 186 LYS HB2 1 1
16 55640 1 1 186 LYS HB3 H -6.511 4.825 15.268 1.00 . A A . 186 LYS HB3 1 1
16 55641 1 1 186 LYS HD2 H -7.537 4.846 17.425 1.00 . A A . 186 LYS HD2 1 1
16 55642 1 1 186 LYS HD3 H -8.510 6.221 17.946 1.00 . A A . 186 LYS HD3 1 1
16 55643 1 1 186 LYS HE2 H -10.388 5.405 16.626 1.00 . A A . 186 LYS HE2 1 1
16 55644 1 1 186 LYS HE3 H -9.424 4.036 16.075 1.00 . A A . 186 LYS HE3 1 1
16 55645 1 1 186 LYS HG2 H -7.146 7.016 16.193 1.00 . A A . 186 LYS HG2 1 1
16 55646 1 1 186 LYS HG3 H -8.756 6.810 15.497 1.00 . A A . 186 LYS HG3 1 1
16 55647 1 1 186 LYS HZ1 H -9.267 3.261 18.355 1.00 . A A . 186 LYS HZ1 1 1
16 55648 1 1 186 LYS HZ2 H -10.893 3.446 17.924 1.00 . A A . 186 LYS HZ2 1 1
16 55649 1 1 186 LYS HZ3 H -10.146 4.604 18.902 1.00 . A A . 186 LYS HZ3 1 1
16 55650 1 1 186 LYS N N -7.868 6.952 13.037 1.00 . A A . 186 LYS N 1 1
16 55651 1 1 186 LYS NZ N -10.003 3.955 18.099 1.00 . A A . 186 LYS NZ 1 1
16 55652 1 1 186 LYS O O -5.019 5.049 12.477 1.00 . A A . 186 LYS O 1 1
16 55653 1 1 187 THR C C -5.797 3.893 9.835 1.00 . A A . 187 THR C 1 1
16 55654 1 1 187 THR CA C -6.707 3.432 10.982 1.00 . A A . 187 THR CA 1 1
16 55655 1 1 187 THR CB C -7.929 2.659 10.421 1.00 . A A . 187 THR CB 1 1
16 55656 1 1 187 THR CG2 C -8.717 3.503 9.438 1.00 . A A . 187 THR CG2 1 1
16 55657 1 1 187 THR H H -8.084 4.786 11.892 1.00 . A A . 187 THR H 1 1
16 55658 1 1 187 THR HA H -6.142 2.744 11.596 1.00 . A A . 187 THR HA 1 1
16 55659 1 1 187 THR HB H -8.579 2.396 11.244 1.00 . A A . 187 THR HB 1 1
16 55660 1 1 187 THR HG1 H -7.022 0.907 10.389 1.00 . A A . 187 THR HG1 1 1
16 55661 1 1 187 THR HG21 H -8.237 3.474 8.473 1.00 . A A . 187 THR HG21 1 1
16 55662 1 1 187 THR HG22 H -8.742 4.526 9.792 1.00 . A A . 187 THR HG22 1 1
16 55663 1 1 187 THR HG23 H -9.723 3.121 9.355 1.00 . A A . 187 THR HG23 1 1
16 55664 1 1 187 THR N N -7.118 4.531 11.848 1.00 . A A . 187 THR N 1 1
16 55665 1 1 187 THR O O -4.791 3.252 9.558 1.00 . A A . 187 THR O 1 1
16 55666 1 1 187 THR OG1 O -7.501 1.460 9.763 1.00 . A A . 187 THR OG1 1 1
16 55667 1 1 188 MET C C -3.999 5.959 8.287 1.00 . A A . 188 MET C 1 1
16 55668 1 1 188 MET CA C -5.402 5.423 7.986 1.00 . A A . 188 MET CA 1 1
16 55669 1 1 188 MET CB C -6.195 6.455 7.187 1.00 . A A . 188 MET CB 1 1
16 55670 1 1 188 MET CE C -7.199 3.207 6.244 1.00 . A A . 188 MET CE 1 1
16 55671 1 1 188 MET CG C -7.524 5.955 6.632 1.00 . A A . 188 MET CG 1 1
16 55672 1 1 188 MET H H -6.855 5.570 9.533 1.00 . A A . 188 MET H 1 1
16 55673 1 1 188 MET HA H -5.288 4.542 7.376 1.00 . A A . 188 MET HA 1 1
16 55674 1 1 188 MET HB2 H -6.397 7.303 7.823 1.00 . A A . 188 MET HB2 1 1
16 55675 1 1 188 MET HB3 H -5.583 6.781 6.355 1.00 . A A . 188 MET HB3 1 1
16 55676 1 1 188 MET HE1 H -6.368 3.272 6.926 1.00 . A A . 188 MET HE1 1 1
16 55677 1 1 188 MET HE2 H -7.041 2.384 5.562 1.00 . A A . 188 MET HE2 1 1
16 55678 1 1 188 MET HE3 H -8.110 3.041 6.800 1.00 . A A . 188 MET HE3 1 1
16 55679 1 1 188 MET HG2 H -8.084 5.509 7.438 1.00 . A A . 188 MET HG2 1 1
16 55680 1 1 188 MET HG3 H -8.073 6.801 6.242 1.00 . A A . 188 MET HG3 1 1
16 55681 1 1 188 MET N N -6.121 5.012 9.193 1.00 . A A . 188 MET N 1 1
16 55682 1 1 188 MET O O -3.021 5.429 7.760 1.00 . A A . 188 MET O 1 1
16 55683 1 1 188 MET SD S -7.341 4.732 5.317 1.00 . A A . 188 MET SD 1 1
16 55684 1 1 189 PRO C C -1.592 6.599 10.057 1.00 . A A . 189 PRO C 1 1
16 55685 1 1 189 PRO CA C -2.539 7.593 9.403 1.00 . A A . 189 PRO CA 1 1
16 55686 1 1 189 PRO CB C -2.836 8.757 10.350 1.00 . A A . 189 PRO CB 1 1
16 55687 1 1 189 PRO CD C -4.921 7.696 9.874 1.00 . A A . 189 PRO CD 1 1
16 55688 1 1 189 PRO CG C -4.166 8.445 10.933 1.00 . A A . 189 PRO CG 1 1
16 55689 1 1 189 PRO HA H -2.086 7.971 8.498 1.00 . A A . 189 PRO HA 1 1
16 55690 1 1 189 PRO HB2 H -2.073 8.809 11.112 1.00 . A A . 189 PRO HB2 1 1
16 55691 1 1 189 PRO HB3 H -2.857 9.681 9.792 1.00 . A A . 189 PRO HB3 1 1
16 55692 1 1 189 PRO HD2 H -5.599 6.984 10.323 1.00 . A A . 189 PRO HD2 1 1
16 55693 1 1 189 PRO HD3 H -5.457 8.380 9.234 1.00 . A A . 189 PRO HD3 1 1
16 55694 1 1 189 PRO HG2 H -4.047 7.830 11.813 1.00 . A A . 189 PRO HG2 1 1
16 55695 1 1 189 PRO HG3 H -4.682 9.361 11.182 1.00 . A A . 189 PRO HG3 1 1
16 55696 1 1 189 PRO N N -3.853 7.005 9.129 1.00 . A A . 189 PRO N 1 1
16 55697 1 1 189 PRO O O -0.387 6.656 9.848 1.00 . A A . 189 PRO O 1 1
16 55698 1 1 190 SER C C -0.900 3.607 10.469 1.00 . A A . 190 SER C 1 1
16 55699 1 1 190 SER CA C -1.329 4.660 11.482 1.00 . A A . 190 SER CA 1 1
16 55700 1 1 190 SER CB C -2.106 4.014 12.636 1.00 . A A . 190 SER CB 1 1
16 55701 1 1 190 SER H H -3.115 5.663 10.952 1.00 . A A . 190 SER H 1 1
16 55702 1 1 190 SER HA H -0.448 5.144 11.875 1.00 . A A . 190 SER HA 1 1
16 55703 1 1 190 SER HB2 H -2.491 4.787 13.281 1.00 . A A . 190 SER HB2 1 1
16 55704 1 1 190 SER HB3 H -2.932 3.436 12.239 1.00 . A A . 190 SER HB3 1 1
16 55705 1 1 190 SER HG H -1.826 2.566 13.925 1.00 . A A . 190 SER HG 1 1
16 55706 1 1 190 SER N N -2.142 5.672 10.827 1.00 . A A . 190 SER N 1 1
16 55707 1 1 190 SER O O 0.206 3.077 10.531 1.00 . A A . 190 SER O 1 1
16 55708 1 1 190 SER OG O -1.278 3.156 13.402 1.00 . A A . 190 SER OG 1 1
16 55709 1 1 191 ASN C C -0.458 2.654 7.544 1.00 . A A . 191 ASN C 1 1
16 55710 1 1 191 ASN CA C -1.550 2.287 8.535 1.00 . A A . 191 ASN CA 1 1
16 55711 1 1 191 ASN CB C -2.838 1.976 7.773 1.00 . A A . 191 ASN CB 1 1
16 55712 1 1 191 ASN CG C -2.710 0.748 6.896 1.00 . A A . 191 ASN CG 1 1
16 55713 1 1 191 ASN H H -2.571 3.909 9.430 1.00 . A A . 191 ASN H 1 1
16 55714 1 1 191 ASN HA H -1.244 1.406 9.081 1.00 . A A . 191 ASN HA 1 1
16 55715 1 1 191 ASN HB2 H -3.636 1.808 8.481 1.00 . A A . 191 ASN HB2 1 1
16 55716 1 1 191 ASN HB3 H -3.090 2.821 7.148 1.00 . A A . 191 ASN HB3 1 1
16 55717 1 1 191 ASN HD21 H -3.920 1.553 5.542 1.00 . A A . 191 ASN HD21 1 1
16 55718 1 1 191 ASN HD22 H -3.316 -0.021 5.172 1.00 . A A . 191 ASN HD22 1 1
16 55719 1 1 191 ASN N N -1.767 3.355 9.502 1.00 . A A . 191 ASN N 1 1
16 55720 1 1 191 ASN ND2 N -3.384 0.762 5.755 1.00 . A A . 191 ASN ND2 1 1
16 55721 1 1 191 ASN O O 0.408 1.840 7.241 1.00 . A A . 191 ASN O 1 1
16 55722 1 1 191 ASN OD1 O -2.005 -0.199 7.235 1.00 . A A . 191 ASN OD1 1 1
16 55723 1 1 192 LEU C C 1.869 4.320 6.551 1.00 . A A . 192 LEU C 1 1
16 55724 1 1 192 LEU CA C 0.445 4.303 6.022 1.00 . A A . 192 LEU CA 1 1
16 55725 1 1 192 LEU CB C 0.067 5.679 5.505 1.00 . A A . 192 LEU CB 1 1
16 55726 1 1 192 LEU CD1 C -1.433 7.083 4.112 1.00 . A A . 192 LEU CD1 1 1
16 55727 1 1 192 LEU CD2 C -1.615 4.593 4.008 1.00 . A A . 192 LEU CD2 1 1
16 55728 1 1 192 LEU CG C -1.325 5.792 4.896 1.00 . A A . 192 LEU CG 1 1
16 55729 1 1 192 LEU H H -1.169 4.519 7.361 1.00 . A A . 192 LEU H 1 1
16 55730 1 1 192 LEU HA H 0.385 3.595 5.208 1.00 . A A . 192 LEU HA 1 1
16 55731 1 1 192 LEU HB2 H 0.132 6.378 6.327 1.00 . A A . 192 LEU HB2 1 1
16 55732 1 1 192 LEU HB3 H 0.786 5.967 4.755 1.00 . A A . 192 LEU HB3 1 1
16 55733 1 1 192 LEU HD11 H -0.698 7.087 3.321 1.00 . A A . 192 LEU HD11 1 1
16 55734 1 1 192 LEU HD12 H -1.254 7.922 4.773 1.00 . A A . 192 LEU HD12 1 1
16 55735 1 1 192 LEU HD13 H -2.421 7.166 3.686 1.00 . A A . 192 LEU HD13 1 1
16 55736 1 1 192 LEU HD21 H -1.553 3.688 4.594 1.00 . A A . 192 LEU HD21 1 1
16 55737 1 1 192 LEU HD22 H -0.888 4.556 3.209 1.00 . A A . 192 LEU HD22 1 1
16 55738 1 1 192 LEU HD23 H -2.606 4.685 3.589 1.00 . A A . 192 LEU HD23 1 1
16 55739 1 1 192 LEU HG H -2.064 5.816 5.689 1.00 . A A . 192 LEU HG 1 1
16 55740 1 1 192 LEU N N -0.493 3.881 7.045 1.00 . A A . 192 LEU N 1 1
16 55741 1 1 192 LEU O O 2.797 3.879 5.874 1.00 . A A . 192 LEU O 1 1
16 55742 1 1 193 VAL C C 3.810 3.433 8.675 1.00 . A A . 193 VAL C 1 1
16 55743 1 1 193 VAL CA C 3.362 4.850 8.384 1.00 . A A . 193 VAL CA 1 1
16 55744 1 1 193 VAL CB C 3.382 5.673 9.689 1.00 . A A . 193 VAL CB 1 1
16 55745 1 1 193 VAL CG1 C 2.509 6.895 9.540 1.00 . A A . 193 VAL CG1 1 1
16 55746 1 1 193 VAL CG2 C 2.946 4.863 10.905 1.00 . A A . 193 VAL CG2 1 1
16 55747 1 1 193 VAL H H 1.268 5.178 8.252 1.00 . A A . 193 VAL H 1 1
16 55748 1 1 193 VAL HA H 4.054 5.302 7.685 1.00 . A A . 193 VAL HA 1 1
16 55749 1 1 193 VAL HB H 4.399 6.000 9.848 1.00 . A A . 193 VAL HB 1 1
16 55750 1 1 193 VAL HG11 H 1.484 6.575 9.383 1.00 . A A . 193 VAL HG11 1 1
16 55751 1 1 193 VAL HG12 H 2.841 7.477 8.694 1.00 . A A . 193 VAL HG12 1 1
16 55752 1 1 193 VAL HG13 H 2.566 7.491 10.436 1.00 . A A . 193 VAL HG13 1 1
16 55753 1 1 193 VAL HG21 H 1.921 4.542 10.777 1.00 . A A . 193 VAL HG21 1 1
16 55754 1 1 193 VAL HG22 H 3.023 5.474 11.791 1.00 . A A . 193 VAL HG22 1 1
16 55755 1 1 193 VAL HG23 H 3.582 3.997 11.009 1.00 . A A . 193 VAL HG23 1 1
16 55756 1 1 193 VAL N N 2.042 4.822 7.765 1.00 . A A . 193 VAL N 1 1
16 55757 1 1 193 VAL O O 4.988 3.105 8.630 1.00 . A A . 193 VAL O 1 1
16 55758 1 1 194 ASN C C 3.445 0.462 7.962 1.00 . A A . 194 ASN C 1 1
16 55759 1 1 194 ASN CA C 3.042 1.202 9.228 1.00 . A A . 194 ASN CA 1 1
16 55760 1 1 194 ASN CB C 1.769 0.607 9.821 1.00 . A A . 194 ASN CB 1 1
16 55761 1 1 194 ASN CG C 1.826 0.459 11.331 1.00 . A A . 194 ASN CG 1 1
16 55762 1 1 194 ASN H H 1.921 2.963 9.009 1.00 . A A . 194 ASN H 1 1
16 55763 1 1 194 ASN HA H 3.840 1.119 9.944 1.00 . A A . 194 ASN HA 1 1
16 55764 1 1 194 ASN HB2 H 0.945 1.271 9.583 1.00 . A A . 194 ASN HB2 1 1
16 55765 1 1 194 ASN HB3 H 1.589 -0.364 9.384 1.00 . A A . 194 ASN HB3 1 1
16 55766 1 1 194 ASN HD21 H 2.898 2.120 11.503 1.00 . A A . 194 ASN HD21 1 1
16 55767 1 1 194 ASN HD22 H 2.521 1.313 12.982 1.00 . A A . 194 ASN HD22 1 1
16 55768 1 1 194 ASN N N 2.830 2.604 8.962 1.00 . A A . 194 ASN N 1 1
16 55769 1 1 194 ASN ND2 N 2.485 1.389 12.006 1.00 . A A . 194 ASN ND2 1 1
16 55770 1 1 194 ASN O O 4.239 -0.473 8.015 1.00 . A A . 194 ASN O 1 1
16 55771 1 1 194 ASN OD1 O 1.271 -0.489 11.889 1.00 . A A . 194 ASN OD1 1 1
16 55772 1 1 195 PHE C C 4.687 0.828 5.169 1.00 . A A . 195 PHE C 1 1
16 55773 1 1 195 PHE CA C 3.295 0.343 5.542 1.00 . A A . 195 PHE CA 1 1
16 55774 1 1 195 PHE CB C 2.286 0.721 4.457 1.00 . A A . 195 PHE CB 1 1
16 55775 1 1 195 PHE CD1 C 0.471 -0.818 5.257 1.00 . A A . 195 PHE CD1 1 1
16 55776 1 1 195 PHE CD2 C 1.047 -0.859 2.944 1.00 . A A . 195 PHE CD2 1 1
16 55777 1 1 195 PHE CE1 C -0.487 -1.790 5.040 1.00 . A A . 195 PHE CE1 1 1
16 55778 1 1 195 PHE CE2 C 0.089 -1.833 2.722 1.00 . A A . 195 PHE CE2 1 1
16 55779 1 1 195 PHE CG C 1.249 -0.341 4.212 1.00 . A A . 195 PHE CG 1 1
16 55780 1 1 195 PHE CZ C -0.658 -2.312 3.749 1.00 . A A . 195 PHE CZ 1 1
16 55781 1 1 195 PHE H H 2.193 1.572 6.866 1.00 . A A . 195 PHE H 1 1
16 55782 1 1 195 PHE HA H 3.322 -0.733 5.634 1.00 . A A . 195 PHE HA 1 1
16 55783 1 1 195 PHE HB2 H 1.773 1.624 4.751 1.00 . A A . 195 PHE HB2 1 1
16 55784 1 1 195 PHE HB3 H 2.812 0.893 3.530 1.00 . A A . 195 PHE HB3 1 1
16 55785 1 1 195 PHE HD1 H 0.620 -0.422 6.249 1.00 . A A . 195 PHE HD1 1 1
16 55786 1 1 195 PHE HD2 H 1.646 -0.496 2.123 1.00 . A A . 195 PHE HD2 1 1
16 55787 1 1 195 PHE HE1 H -1.085 -2.152 5.864 1.00 . A A . 195 PHE HE1 1 1
16 55788 1 1 195 PHE HE2 H -0.059 -2.227 1.728 1.00 . A A . 195 PHE HE2 1 1
16 55789 1 1 195 PHE HZ H -1.400 -3.077 3.569 1.00 . A A . 195 PHE HZ 1 1
16 55790 1 1 195 PHE N N 2.897 0.885 6.833 1.00 . A A . 195 PHE N 1 1
16 55791 1 1 195 PHE O O 5.397 0.191 4.400 1.00 . A A . 195 PHE O 1 1
16 55792 1 1 196 ILE C C 7.369 1.729 6.534 1.00 . A A . 196 ILE C 1 1
16 55793 1 1 196 ILE CA C 6.441 2.419 5.544 1.00 . A A . 196 ILE CA 1 1
16 55794 1 1 196 ILE CB C 6.542 3.943 5.696 1.00 . A A . 196 ILE CB 1 1
16 55795 1 1 196 ILE CD1 C 5.883 6.140 4.597 1.00 . A A . 196 ILE CD1 1 1
16 55796 1 1 196 ILE CG1 C 5.854 4.633 4.516 1.00 . A A . 196 ILE CG1 1 1
16 55797 1 1 196 ILE CG2 C 7.994 4.360 5.811 1.00 . A A . 196 ILE CG2 1 1
16 55798 1 1 196 ILE H H 4.450 2.511 6.231 1.00 . A A . 196 ILE H 1 1
16 55799 1 1 196 ILE HA H 6.749 2.152 4.548 1.00 . A A . 196 ILE HA 1 1
16 55800 1 1 196 ILE HB H 6.040 4.225 6.610 1.00 . A A . 196 ILE HB 1 1
16 55801 1 1 196 ILE HD11 H 5.315 6.558 3.780 1.00 . A A . 196 ILE HD11 1 1
16 55802 1 1 196 ILE HD12 H 6.905 6.478 4.533 1.00 . A A . 196 ILE HD12 1 1
16 55803 1 1 196 ILE HD13 H 5.454 6.453 5.536 1.00 . A A . 196 ILE HD13 1 1
16 55804 1 1 196 ILE HG12 H 6.346 4.343 3.600 1.00 . A A . 196 ILE HG12 1 1
16 55805 1 1 196 ILE HG13 H 4.820 4.321 4.478 1.00 . A A . 196 ILE HG13 1 1
16 55806 1 1 196 ILE HG21 H 8.536 4.009 4.945 1.00 . A A . 196 ILE HG21 1 1
16 55807 1 1 196 ILE HG22 H 8.416 3.917 6.703 1.00 . A A . 196 ILE HG22 1 1
16 55808 1 1 196 ILE HG23 H 8.057 5.433 5.873 1.00 . A A . 196 ILE HG23 1 1
16 55809 1 1 196 ILE N N 5.085 1.961 5.719 1.00 . A A . 196 ILE N 1 1
16 55810 1 1 196 ILE O O 8.545 1.517 6.263 1.00 . A A . 196 ILE O 1 1
16 55811 1 1 197 LEU C C 7.846 -0.758 8.245 1.00 . A A . 197 LEU C 1 1
16 55812 1 1 197 LEU CA C 7.597 0.654 8.677 1.00 . A A . 197 LEU CA 1 1
16 55813 1 1 197 LEU CB C 6.877 0.649 10.011 1.00 . A A . 197 LEU CB 1 1
16 55814 1 1 197 LEU CD1 C 6.164 1.840 12.053 1.00 . A A . 197 LEU CD1 1 1
16 55815 1 1 197 LEU CD2 C 8.366 2.372 10.965 1.00 . A A . 197 LEU CD2 1 1
16 55816 1 1 197 LEU CG C 6.917 1.969 10.745 1.00 . A A . 197 LEU CG 1 1
16 55817 1 1 197 LEU H H 5.903 1.598 7.859 1.00 . A A . 197 LEU H 1 1
16 55818 1 1 197 LEU HA H 8.545 1.155 8.778 1.00 . A A . 197 LEU HA 1 1
16 55819 1 1 197 LEU HB2 H 5.845 0.384 9.840 1.00 . A A . 197 LEU HB2 1 1
16 55820 1 1 197 LEU HB3 H 7.330 -0.104 10.639 1.00 . A A . 197 LEU HB3 1 1
16 55821 1 1 197 LEU HD11 H 5.171 1.462 11.851 1.00 . A A . 197 LEU HD11 1 1
16 55822 1 1 197 LEU HD12 H 6.095 2.806 12.529 1.00 . A A . 197 LEU HD12 1 1
16 55823 1 1 197 LEU HD13 H 6.685 1.152 12.701 1.00 . A A . 197 LEU HD13 1 1
16 55824 1 1 197 LEU HD21 H 8.414 3.402 11.281 1.00 . A A . 197 LEU HD21 1 1
16 55825 1 1 197 LEU HD22 H 8.917 2.245 10.038 1.00 . A A . 197 LEU HD22 1 1
16 55826 1 1 197 LEU HD23 H 8.801 1.739 11.724 1.00 . A A . 197 LEU HD23 1 1
16 55827 1 1 197 LEU HG H 6.435 2.730 10.146 1.00 . A A . 197 LEU HG 1 1
16 55828 1 1 197 LEU N N 6.831 1.368 7.678 1.00 . A A . 197 LEU N 1 1
16 55829 1 1 197 LEU O O 8.944 -1.285 8.415 1.00 . A A . 197 LEU O 1 1
16 55830 1 1 198 ASN C C 8.012 -2.560 5.968 1.00 . A A . 198 ASN C 1 1
16 55831 1 1 198 ASN CA C 6.994 -2.674 7.089 1.00 . A A . 198 ASN CA 1 1
16 55832 1 1 198 ASN CB C 5.659 -3.288 6.608 1.00 . A A . 198 ASN CB 1 1
16 55833 1 1 198 ASN CG C 5.112 -2.767 5.277 1.00 . A A . 198 ASN CG 1 1
16 55834 1 1 198 ASN H H 5.928 -0.959 7.735 1.00 . A A . 198 ASN H 1 1
16 55835 1 1 198 ASN HA H 7.413 -3.320 7.849 1.00 . A A . 198 ASN HA 1 1
16 55836 1 1 198 ASN HB2 H 5.796 -4.352 6.505 1.00 . A A . 198 ASN HB2 1 1
16 55837 1 1 198 ASN HB3 H 4.910 -3.112 7.368 1.00 . A A . 198 ASN HB3 1 1
16 55838 1 1 198 ASN HD21 H 3.255 -3.024 5.928 1.00 . A A . 198 ASN HD21 1 1
16 55839 1 1 198 ASN HD22 H 3.412 -2.396 4.330 1.00 . A A . 198 ASN HD22 1 1
16 55840 1 1 198 ASN N N 6.819 -1.374 7.699 1.00 . A A . 198 ASN N 1 1
16 55841 1 1 198 ASN ND2 N 3.793 -2.721 5.169 1.00 . A A . 198 ASN ND2 1 1
16 55842 1 1 198 ASN O O 8.673 -3.518 5.630 1.00 . A A . 198 ASN O 1 1
16 55843 1 1 198 ASN OD1 O 5.844 -2.440 4.349 1.00 . A A . 198 ASN OD1 1 1
16 55844 1 1 199 ALA C C 10.535 -0.977 5.047 1.00 . A A . 199 ALA C 1 1
16 55845 1 1 199 ALA CA C 9.175 -1.164 4.408 1.00 . A A . 199 ALA CA 1 1
16 55846 1 1 199 ALA CB C 8.804 0.026 3.581 1.00 . A A . 199 ALA CB 1 1
16 55847 1 1 199 ALA H H 7.625 -0.601 5.700 1.00 . A A . 199 ALA H 1 1
16 55848 1 1 199 ALA HA H 9.197 -2.034 3.777 1.00 . A A . 199 ALA HA 1 1
16 55849 1 1 199 ALA HB1 H 9.612 0.256 2.899 1.00 . A A . 199 ALA HB1 1 1
16 55850 1 1 199 ALA HB2 H 8.630 0.869 4.240 1.00 . A A . 199 ALA HB2 1 1
16 55851 1 1 199 ALA HB3 H 7.908 -0.196 3.023 1.00 . A A . 199 ALA HB3 1 1
16 55852 1 1 199 ALA N N 8.177 -1.366 5.417 1.00 . A A . 199 ALA N 1 1
16 55853 1 1 199 ALA O O 11.518 -1.558 4.606 1.00 . A A . 199 ALA O 1 1
16 55854 1 1 200 LYS C C 12.356 -1.292 7.340 1.00 . A A . 200 LYS C 1 1
16 55855 1 1 200 LYS CA C 11.802 0.033 6.857 1.00 . A A . 200 LYS CA 1 1
16 55856 1 1 200 LYS CB C 11.542 0.922 8.063 1.00 . A A . 200 LYS CB 1 1
16 55857 1 1 200 LYS CD C 12.228 2.872 6.646 1.00 . A A . 200 LYS CD 1 1
16 55858 1 1 200 LYS CE C 12.203 4.385 6.512 1.00 . A A . 200 LYS CE 1 1
16 55859 1 1 200 LYS CG C 11.261 2.374 7.708 1.00 . A A . 200 LYS CG 1 1
16 55860 1 1 200 LYS H H 9.760 0.330 6.357 1.00 . A A . 200 LYS H 1 1
16 55861 1 1 200 LYS HA H 12.528 0.507 6.215 1.00 . A A . 200 LYS HA 1 1
16 55862 1 1 200 LYS HB2 H 10.687 0.521 8.589 1.00 . A A . 200 LYS HB2 1 1
16 55863 1 1 200 LYS HB3 H 12.403 0.889 8.715 1.00 . A A . 200 LYS HB3 1 1
16 55864 1 1 200 LYS HD2 H 13.227 2.563 6.911 1.00 . A A . 200 LYS HD2 1 1
16 55865 1 1 200 LYS HD3 H 11.957 2.433 5.696 1.00 . A A . 200 LYS HD3 1 1
16 55866 1 1 200 LYS HE2 H 12.644 4.658 5.565 1.00 . A A . 200 LYS HE2 1 1
16 55867 1 1 200 LYS HE3 H 11.176 4.718 6.538 1.00 . A A . 200 LYS HE3 1 1
16 55868 1 1 200 LYS HG2 H 10.253 2.453 7.329 1.00 . A A . 200 LYS HG2 1 1
16 55869 1 1 200 LYS HG3 H 11.367 2.980 8.596 1.00 . A A . 200 LYS HG3 1 1
16 55870 1 1 200 LYS HZ1 H 13.897 4.607 7.711 1.00 . A A . 200 LYS HZ1 1 1
16 55871 1 1 200 LYS HZ2 H 12.440 4.965 8.509 1.00 . A A . 200 LYS HZ2 1 1
16 55872 1 1 200 LYS HZ3 H 13.086 6.057 7.389 1.00 . A A . 200 LYS HZ3 1 1
16 55873 1 1 200 LYS N N 10.579 -0.164 6.095 1.00 . A A . 200 LYS N 1 1
16 55874 1 1 200 LYS NZ N 12.956 5.050 7.605 1.00 . A A . 200 LYS NZ 1 1
16 55875 1 1 200 LYS O O 13.556 -1.532 7.278 1.00 . A A . 200 LYS O 1 1
16 55876 1 1 201 ASP C C 11.959 -4.467 7.253 1.00 . A A . 201 ASP C 1 1
16 55877 1 1 201 ASP CA C 11.897 -3.439 8.355 1.00 . A A . 201 ASP CA 1 1
16 55878 1 1 201 ASP CB C 10.966 -3.931 9.463 1.00 . A A . 201 ASP CB 1 1
16 55879 1 1 201 ASP CG C 11.590 -5.059 10.267 1.00 . A A . 201 ASP CG 1 1
16 55880 1 1 201 ASP H H 10.510 -1.907 7.806 1.00 . A A . 201 ASP H 1 1
16 55881 1 1 201 ASP HA H 12.891 -3.319 8.756 1.00 . A A . 201 ASP HA 1 1
16 55882 1 1 201 ASP HB2 H 10.746 -3.114 10.133 1.00 . A A . 201 ASP HB2 1 1
16 55883 1 1 201 ASP HB3 H 10.047 -4.290 9.023 1.00 . A A . 201 ASP HB3 1 1
16 55884 1 1 201 ASP N N 11.473 -2.148 7.821 1.00 . A A . 201 ASP N 1 1
16 55885 1 1 201 ASP O O 12.944 -5.183 7.126 1.00 . A A . 201 ASP O 1 1
16 55886 1 1 201 ASP OD1 O 11.695 -6.179 9.731 1.00 . A A . 201 ASP OD1 1 1
16 55887 1 1 201 ASP OD2 O 11.960 -4.848 11.438 1.00 . A A . 201 ASP OD2 1 1
16 55888 1 1 202 GLY C C 11.957 -5.325 4.366 1.00 . A A . 202 GLY C 1 1
16 55889 1 1 202 GLY CA C 10.833 -5.470 5.360 1.00 . A A . 202 GLY CA 1 1
16 55890 1 1 202 GLY H H 10.199 -3.835 6.559 1.00 . A A . 202 GLY H 1 1
16 55891 1 1 202 GLY HA2 H 10.851 -6.476 5.773 1.00 . A A . 202 GLY HA2 1 1
16 55892 1 1 202 GLY HA3 H 9.896 -5.329 4.845 1.00 . A A . 202 GLY HA3 1 1
16 55893 1 1 202 GLY N N 10.923 -4.500 6.439 1.00 . A A . 202 GLY N 1 1
16 55894 1 1 202 GLY O O 12.320 -6.282 3.695 1.00 . A A . 202 GLY O 1 1
16 55895 1 1 203 ILE C C 14.879 -4.618 3.828 1.00 . A A . 203 ILE C 1 1
16 55896 1 1 203 ILE CA C 13.617 -3.884 3.366 1.00 . A A . 203 ILE CA 1 1
16 55897 1 1 203 ILE CB C 13.894 -2.372 3.182 1.00 . A A . 203 ILE CB 1 1
16 55898 1 1 203 ILE CD1 C 13.224 -2.335 0.777 1.00 . A A . 203 ILE CD1 1 1
16 55899 1 1 203 ILE CG1 C 14.311 -2.080 1.762 1.00 . A A . 203 ILE CG1 1 1
16 55900 1 1 203 ILE CG2 C 14.979 -1.887 4.087 1.00 . A A . 203 ILE CG2 1 1
16 55901 1 1 203 ILE H H 12.146 -3.378 4.776 1.00 . A A . 203 ILE H 1 1
16 55902 1 1 203 ILE HA H 13.333 -4.284 2.402 1.00 . A A . 203 ILE HA 1 1
16 55903 1 1 203 ILE HB H 12.991 -1.826 3.407 1.00 . A A . 203 ILE HB 1 1
16 55904 1 1 203 ILE HD11 H 13.660 -2.480 -0.204 1.00 . A A . 203 ILE HD11 1 1
16 55905 1 1 203 ILE HD12 H 12.561 -1.476 0.753 1.00 . A A . 203 ILE HD12 1 1
16 55906 1 1 203 ILE HD13 H 12.672 -3.216 1.062 1.00 . A A . 203 ILE HD13 1 1
16 55907 1 1 203 ILE HG12 H 14.595 -1.042 1.683 1.00 . A A . 203 ILE HG12 1 1
16 55908 1 1 203 ILE HG13 H 15.153 -2.704 1.501 1.00 . A A . 203 ILE HG13 1 1
16 55909 1 1 203 ILE HG21 H 15.037 -0.810 4.013 1.00 . A A . 203 ILE HG21 1 1
16 55910 1 1 203 ILE HG22 H 15.913 -2.331 3.759 1.00 . A A . 203 ILE HG22 1 1
16 55911 1 1 203 ILE HG23 H 14.767 -2.182 5.101 1.00 . A A . 203 ILE HG23 1 1
16 55912 1 1 203 ILE N N 12.513 -4.126 4.264 1.00 . A A . 203 ILE N 1 1
16 55913 1 1 203 ILE O O 15.557 -5.216 3.006 1.00 . A A . 203 ILE O 1 1
16 55914 1 1 204 LYS C C 15.906 -6.744 6.029 1.00 . A A . 204 LYS C 1 1
16 55915 1 1 204 LYS CA C 16.352 -5.356 5.619 1.00 . A A . 204 LYS CA 1 1
16 55916 1 1 204 LYS CB C 17.132 -4.680 6.766 1.00 . A A . 204 LYS CB 1 1
16 55917 1 1 204 LYS CD C 15.377 -3.635 8.227 1.00 . A A . 204 LYS CD 1 1
16 55918 1 1 204 LYS CE C 15.121 -3.211 9.667 1.00 . A A . 204 LYS CE 1 1
16 55919 1 1 204 LYS CG C 16.461 -4.682 8.133 1.00 . A A . 204 LYS CG 1 1
16 55920 1 1 204 LYS H H 14.635 -4.099 5.767 1.00 . A A . 204 LYS H 1 1
16 55921 1 1 204 LYS HA H 17.023 -5.460 4.771 1.00 . A A . 204 LYS HA 1 1
16 55922 1 1 204 LYS HB2 H 18.074 -5.188 6.870 1.00 . A A . 204 LYS HB2 1 1
16 55923 1 1 204 LYS HB3 H 17.332 -3.662 6.494 1.00 . A A . 204 LYS HB3 1 1
16 55924 1 1 204 LYS HD2 H 15.680 -2.772 7.653 1.00 . A A . 204 LYS HD2 1 1
16 55925 1 1 204 LYS HD3 H 14.466 -4.040 7.814 1.00 . A A . 204 LYS HD3 1 1
16 55926 1 1 204 LYS HE2 H 16.020 -2.763 10.061 1.00 . A A . 204 LYS HE2 1 1
16 55927 1 1 204 LYS HE3 H 14.325 -2.478 9.674 1.00 . A A . 204 LYS HE3 1 1
16 55928 1 1 204 LYS HG2 H 16.025 -5.654 8.308 1.00 . A A . 204 LYS HG2 1 1
16 55929 1 1 204 LYS HG3 H 17.208 -4.482 8.887 1.00 . A A . 204 LYS HG3 1 1
16 55930 1 1 204 LYS HZ1 H 15.528 -5.023 10.637 1.00 . A A . 204 LYS HZ1 1 1
16 55931 1 1 204 LYS HZ2 H 13.913 -4.851 10.146 1.00 . A A . 204 LYS HZ2 1 1
16 55932 1 1 204 LYS HZ3 H 14.478 -3.999 11.494 1.00 . A A . 204 LYS HZ3 1 1
16 55933 1 1 204 LYS N N 15.195 -4.601 5.136 1.00 . A A . 204 LYS N 1 1
16 55934 1 1 204 LYS NZ N 14.732 -4.351 10.543 1.00 . A A . 204 LYS NZ 1 1
16 55935 1 1 204 LYS O O 16.716 -7.626 6.251 1.00 . A A . 204 LYS O 1 1
16 55936 1 1 205 ALA C C 14.269 -8.937 4.867 1.00 . A A . 205 ALA C 1 1
16 55937 1 1 205 ALA CA C 14.045 -8.259 6.208 1.00 . A A . 205 ALA CA 1 1
16 55938 1 1 205 ALA CB C 12.563 -8.191 6.533 1.00 . A A . 205 ALA CB 1 1
16 55939 1 1 205 ALA H H 14.014 -6.141 6.239 1.00 . A A . 205 ALA H 1 1
16 55940 1 1 205 ALA HA H 14.552 -8.815 6.984 1.00 . A A . 205 ALA HA 1 1
16 55941 1 1 205 ALA HB1 H 12.064 -7.578 5.795 1.00 . A A . 205 ALA HB1 1 1
16 55942 1 1 205 ALA HB2 H 12.429 -7.754 7.511 1.00 . A A . 205 ALA HB2 1 1
16 55943 1 1 205 ALA HB3 H 12.143 -9.186 6.519 1.00 . A A . 205 ALA HB3 1 1
16 55944 1 1 205 ALA N N 14.610 -6.925 6.150 1.00 . A A . 205 ALA N 1 1
16 55945 1 1 205 ALA O O 14.398 -10.156 4.772 1.00 . A A . 205 ALA O 1 1
16 55946 1 1 206 HIS C C 16.009 -8.336 2.052 1.00 . A A . 206 HIS C 1 1
16 55947 1 1 206 HIS CA C 14.549 -8.572 2.472 1.00 . A A . 206 HIS CA 1 1
16 55948 1 1 206 HIS CB C 13.601 -7.831 1.529 1.00 . A A . 206 HIS CB 1 1
16 55949 1 1 206 HIS CD2 C 13.943 -8.564 -0.936 1.00 . A A . 206 HIS CD2 1 1
16 55950 1 1 206 HIS CE1 C 12.213 -9.888 -1.112 1.00 . A A . 206 HIS CE1 1 1
16 55951 1 1 206 HIS CG C 13.307 -8.561 0.255 1.00 . A A . 206 HIS CG 1 1
16 55952 1 1 206 HIS H H 14.117 -7.151 3.981 1.00 . A A . 206 HIS H 1 1
16 55953 1 1 206 HIS HA H 14.335 -9.629 2.431 1.00 . A A . 206 HIS HA 1 1
16 55954 1 1 206 HIS HB2 H 12.661 -7.670 2.038 1.00 . A A . 206 HIS HB2 1 1
16 55955 1 1 206 HIS HB3 H 14.035 -6.865 1.280 1.00 . A A . 206 HIS HB3 1 1
16 55956 1 1 206 HIS HD1 H 11.559 -9.618 0.812 1.00 . A A . 206 HIS HD1 1 1
16 55957 1 1 206 HIS HD2 H 14.837 -8.010 -1.186 1.00 . A A . 206 HIS HD2 1 1
16 55958 1 1 206 HIS HE1 H 11.480 -10.576 -1.506 1.00 . A A . 206 HIS HE1 1 1
16 55959 1 1 206 HIS HE2 H 13.296 -9.366 -2.763 1.00 . A A . 206 HIS HE2 1 1
16 55960 1 1 206 HIS N N 14.309 -8.110 3.830 1.00 . A A . 206 HIS N 1 1
16 55961 1 1 206 HIS ND1 N 12.229 -9.401 0.111 1.00 . A A . 206 HIS ND1 1 1
16 55962 1 1 206 HIS NE2 N 13.242 -9.397 -1.772 1.00 . A A . 206 HIS NE2 1 1
16 55963 1 1 206 HIS O O 16.432 -8.763 0.979 1.00 . A A . 206 HIS O 1 1
16 55964 1 1 207 ARG C C 19.095 -8.047 3.552 1.00 . A A . 207 ARG C 1 1
16 55965 1 1 207 ARG CA C 18.165 -7.318 2.591 1.00 . A A . 207 ARG CA 1 1
16 55966 1 1 207 ARG CB C 18.394 -5.805 2.713 1.00 . A A . 207 ARG CB 1 1
16 55967 1 1 207 ARG CD C 20.490 -4.541 3.337 1.00 . A A . 207 ARG CD 1 1
16 55968 1 1 207 ARG CG C 19.768 -5.347 2.261 1.00 . A A . 207 ARG CG 1 1
16 55969 1 1 207 ARG CZ C 20.678 -2.146 3.913 1.00 . A A . 207 ARG CZ 1 1
16 55970 1 1 207 ARG H H 16.376 -7.321 3.730 1.00 . A A . 207 ARG H 1 1
16 55971 1 1 207 ARG HA H 18.379 -7.631 1.581 1.00 . A A . 207 ARG HA 1 1
16 55972 1 1 207 ARG HB2 H 17.656 -5.293 2.115 1.00 . A A . 207 ARG HB2 1 1
16 55973 1 1 207 ARG HB3 H 18.266 -5.517 3.746 1.00 . A A . 207 ARG HB3 1 1
16 55974 1 1 207 ARG HD2 H 20.403 -5.067 4.275 1.00 . A A . 207 ARG HD2 1 1
16 55975 1 1 207 ARG HD3 H 21.533 -4.465 3.067 1.00 . A A . 207 ARG HD3 1 1
16 55976 1 1 207 ARG HE H 18.992 -3.053 3.310 1.00 . A A . 207 ARG HE 1 1
16 55977 1 1 207 ARG HG2 H 20.364 -6.211 2.014 1.00 . A A . 207 ARG HG2 1 1
16 55978 1 1 207 ARG HG3 H 19.647 -4.729 1.390 1.00 . A A . 207 ARG HG3 1 1
16 55979 1 1 207 ARG HH11 H 22.400 -3.204 4.064 1.00 . A A . 207 ARG HH11 1 1
16 55980 1 1 207 ARG HH12 H 22.530 -1.522 4.473 1.00 . A A . 207 ARG HH12 1 1
16 55981 1 1 207 ARG HH21 H 19.134 -0.810 3.867 1.00 . A A . 207 ARG HH21 1 1
16 55982 1 1 207 ARG HH22 H 20.684 -0.165 4.354 1.00 . A A . 207 ARG HH22 1 1
16 55983 1 1 207 ARG N N 16.767 -7.638 2.890 1.00 . A A . 207 ARG N 1 1
16 55984 1 1 207 ARG NE N 19.946 -3.190 3.506 1.00 . A A . 207 ARG NE 1 1
16 55985 1 1 207 ARG NH1 N 21.972 -2.305 4.172 1.00 . A A . 207 ARG NH1 1 1
16 55986 1 1 207 ARG NH2 N 20.125 -0.949 4.060 1.00 . A A . 207 ARG NH2 1 1
16 55987 1 1 207 ARG O O 19.906 -8.882 3.154 1.00 . A A . 207 ARG O 1 1
16 55988 1 1 208 THR C C 19.268 -9.724 6.171 1.00 . A A . 208 THR C 1 1
16 55989 1 1 208 THR CA C 19.736 -8.292 5.887 1.00 . A A . 208 THR CA 1 1
16 55990 1 1 208 THR CB C 19.564 -7.421 7.148 1.00 . A A . 208 THR CB 1 1
16 55991 1 1 208 THR CG2 C 20.391 -7.923 8.312 1.00 . A A . 208 THR CG2 1 1
16 55992 1 1 208 THR H H 18.277 -7.044 5.050 1.00 . A A . 208 THR H 1 1
16 55993 1 1 208 THR HA H 20.776 -8.295 5.601 1.00 . A A . 208 THR HA 1 1
16 55994 1 1 208 THR HB H 18.521 -7.439 7.433 1.00 . A A . 208 THR HB 1 1
16 55995 1 1 208 THR HG1 H 20.779 -6.073 6.359 1.00 . A A . 208 THR HG1 1 1
16 55996 1 1 208 THR HG21 H 20.115 -8.942 8.540 1.00 . A A . 208 THR HG21 1 1
16 55997 1 1 208 THR HG22 H 20.200 -7.295 9.170 1.00 . A A . 208 THR HG22 1 1
16 55998 1 1 208 THR HG23 H 21.438 -7.876 8.056 1.00 . A A . 208 THR HG23 1 1
16 55999 1 1 208 THR N N 18.953 -7.710 4.816 1.00 . A A . 208 THR N 1 1
16 56000 1 1 208 THR O O 18.068 -9.985 6.233 1.00 . A A . 208 THR O 1 1
16 56001 1 1 208 THR OG1 O 19.940 -6.071 6.850 1.00 . A A . 208 THR OG1 1 1
16 56002 1 1 209 PRO C C 19.361 -12.273 8.060 1.00 . A A . 209 PRO C 1 1
16 56003 1 1 209 PRO CA C 19.882 -12.078 6.632 1.00 . A A . 209 PRO CA 1 1
16 56004 1 1 209 PRO CB C 21.220 -12.813 6.449 1.00 . A A . 209 PRO CB 1 1
16 56005 1 1 209 PRO CD C 21.654 -10.471 6.217 1.00 . A A . 209 PRO CD 1 1
16 56006 1 1 209 PRO CG C 22.144 -11.829 5.810 1.00 . A A . 209 PRO CG 1 1
16 56007 1 1 209 PRO HA H 19.159 -12.470 5.933 1.00 . A A . 209 PRO HA 1 1
16 56008 1 1 209 PRO HB2 H 21.591 -13.128 7.413 1.00 . A A . 209 PRO HB2 1 1
16 56009 1 1 209 PRO HB3 H 21.072 -13.678 5.819 1.00 . A A . 209 PRO HB3 1 1
16 56010 1 1 209 PRO HD2 H 22.082 -10.183 7.166 1.00 . A A . 209 PRO HD2 1 1
16 56011 1 1 209 PRO HD3 H 21.884 -9.742 5.455 1.00 . A A . 209 PRO HD3 1 1
16 56012 1 1 209 PRO HG2 H 23.150 -11.985 6.169 1.00 . A A . 209 PRO HG2 1 1
16 56013 1 1 209 PRO HG3 H 22.109 -11.934 4.735 1.00 . A A . 209 PRO HG3 1 1
16 56014 1 1 209 PRO N N 20.206 -10.675 6.333 1.00 . A A . 209 PRO N 1 1
16 56015 1 1 209 PRO O O 19.750 -13.211 8.754 1.00 . A A . 209 PRO O 1 1
16 56016 1 1 210 SER C C 16.545 -12.089 9.824 1.00 . A A . 210 SER C 1 1
16 56017 1 1 210 SER CA C 17.918 -11.422 9.824 1.00 . A A . 210 SER CA 1 1
16 56018 1 1 210 SER CB C 17.819 -9.998 10.384 1.00 . A A . 210 SER CB 1 1
16 56019 1 1 210 SER H H 18.177 -10.682 7.865 1.00 . A A . 210 SER H 1 1
16 56020 1 1 210 SER HA H 18.586 -11.998 10.446 1.00 . A A . 210 SER HA 1 1
16 56021 1 1 210 SER HB2 H 18.813 -9.598 10.518 1.00 . A A . 210 SER HB2 1 1
16 56022 1 1 210 SER HB3 H 17.276 -9.379 9.685 1.00 . A A . 210 SER HB3 1 1
16 56023 1 1 210 SER HG H 17.466 -10.703 12.187 1.00 . A A . 210 SER HG 1 1
16 56024 1 1 210 SER N N 18.473 -11.386 8.483 1.00 . A A . 210 SER N 1 1
16 56025 1 1 210 SER O O 16.278 -12.988 10.622 1.00 . A A . 210 SER O 1 1
16 56026 1 1 210 SER OG O 17.149 -9.971 11.632 1.00 . A A . 210 SER OG 1 1
16 56027 1 1 211 ARG C C 14.175 -13.393 7.992 1.00 . A A . 211 ARG C 1 1
16 56028 1 1 211 ARG CA C 14.312 -12.154 8.869 1.00 . A A . 211 ARG CA 1 1
16 56029 1 1 211 ARG CB C 13.356 -11.063 8.377 1.00 . A A . 211 ARG CB 1 1
16 56030 1 1 211 ARG CD C 14.015 -9.181 9.948 1.00 . A A . 211 ARG CD 1 1
16 56031 1 1 211 ARG CG C 12.891 -10.083 9.453 1.00 . A A . 211 ARG CG 1 1
16 56032 1 1 211 ARG CZ C 14.024 -7.675 11.912 1.00 . A A . 211 ARG CZ 1 1
16 56033 1 1 211 ARG H H 15.990 -11.050 8.207 1.00 . A A . 211 ARG H 1 1
16 56034 1 1 211 ARG HA H 14.039 -12.421 9.879 1.00 . A A . 211 ARG HA 1 1
16 56035 1 1 211 ARG HB2 H 13.852 -10.497 7.602 1.00 . A A . 211 ARG HB2 1 1
16 56036 1 1 211 ARG HB3 H 12.483 -11.537 7.954 1.00 . A A . 211 ARG HB3 1 1
16 56037 1 1 211 ARG HD2 H 14.690 -9.765 10.557 1.00 . A A . 211 ARG HD2 1 1
16 56038 1 1 211 ARG HD3 H 14.548 -8.787 9.095 1.00 . A A . 211 ARG HD3 1 1
16 56039 1 1 211 ARG HE H 12.726 -7.564 10.379 1.00 . A A . 211 ARG HE 1 1
16 56040 1 1 211 ARG HG2 H 12.106 -9.465 9.044 1.00 . A A . 211 ARG HG2 1 1
16 56041 1 1 211 ARG HG3 H 12.503 -10.649 10.289 1.00 . A A . 211 ARG HG3 1 1
16 56042 1 1 211 ARG HH11 H 15.487 -9.087 11.949 1.00 . A A . 211 ARG HH11 1 1
16 56043 1 1 211 ARG HH12 H 15.465 -8.000 13.302 1.00 . A A . 211 ARG HH12 1 1
16 56044 1 1 211 ARG HH21 H 12.714 -6.138 12.162 1.00 . A A . 211 ARG HH21 1 1
16 56045 1 1 211 ARG HH22 H 13.883 -6.347 13.439 1.00 . A A . 211 ARG HH22 1 1
16 56046 1 1 211 ARG N N 15.687 -11.674 8.901 1.00 . A A . 211 ARG N 1 1
16 56047 1 1 211 ARG NE N 13.506 -8.065 10.745 1.00 . A A . 211 ARG NE 1 1
16 56048 1 1 211 ARG NH1 N 15.071 -8.307 12.430 1.00 . A A . 211 ARG NH1 1 1
16 56049 1 1 211 ARG NH2 N 13.502 -6.640 12.556 1.00 . A A . 211 ARG NH2 1 1
16 56050 1 1 211 ARG O O 13.168 -13.570 7.309 1.00 . A A . 211 ARG O 1 1
16 56051 1 1 212 ARG C C 14.309 -16.490 8.223 1.00 . A A . 212 ARG C 1 1
16 56052 1 1 212 ARG CA C 15.091 -15.536 7.335 1.00 . A A . 212 ARG CA 1 1
16 56053 1 1 212 ARG CB C 16.468 -16.113 7.004 1.00 . A A . 212 ARG CB 1 1
16 56054 1 1 212 ARG CD C 18.399 -16.098 5.397 1.00 . A A . 212 ARG CD 1 1
16 56055 1 1 212 ARG CG C 17.219 -15.317 5.951 1.00 . A A . 212 ARG CG 1 1
16 56056 1 1 212 ARG CZ C 18.799 -18.140 4.060 1.00 . A A . 212 ARG CZ 1 1
16 56057 1 1 212 ARG H H 16.029 -13.989 8.444 1.00 . A A . 212 ARG H 1 1
16 56058 1 1 212 ARG HA H 14.540 -15.389 6.416 1.00 . A A . 212 ARG HA 1 1
16 56059 1 1 212 ARG HB2 H 17.064 -16.133 7.904 1.00 . A A . 212 ARG HB2 1 1
16 56060 1 1 212 ARG HB3 H 16.345 -17.123 6.642 1.00 . A A . 212 ARG HB3 1 1
16 56061 1 1 212 ARG HD2 H 18.943 -15.465 4.711 1.00 . A A . 212 ARG HD2 1 1
16 56062 1 1 212 ARG HD3 H 19.045 -16.379 6.215 1.00 . A A . 212 ARG HD3 1 1
16 56063 1 1 212 ARG HE H 17.000 -17.507 4.678 1.00 . A A . 212 ARG HE 1 1
16 56064 1 1 212 ARG HG2 H 16.544 -15.084 5.142 1.00 . A A . 212 ARG HG2 1 1
16 56065 1 1 212 ARG HG3 H 17.581 -14.401 6.396 1.00 . A A . 212 ARG HG3 1 1
16 56066 1 1 212 ARG HH11 H 20.485 -17.139 4.589 1.00 . A A . 212 ARG HH11 1 1
16 56067 1 1 212 ARG HH12 H 20.736 -18.559 3.610 1.00 . A A . 212 ARG HH12 1 1
16 56068 1 1 212 ARG HH21 H 17.315 -19.354 3.387 1.00 . A A . 212 ARG HH21 1 1
16 56069 1 1 212 ARG HH22 H 18.930 -19.826 2.934 1.00 . A A . 212 ARG HH22 1 1
16 56070 1 1 212 ARG N N 15.194 -14.242 7.997 1.00 . A A . 212 ARG N 1 1
16 56071 1 1 212 ARG NE N 17.972 -17.307 4.689 1.00 . A A . 212 ARG NE 1 1
16 56072 1 1 212 ARG NH1 N 20.109 -17.928 4.088 1.00 . A A . 212 ARG NH1 1 1
16 56073 1 1 212 ARG NH2 N 18.311 -19.188 3.408 1.00 . A A . 212 ARG NH2 1 1
16 56074 1 1 212 ARG O O 13.559 -17.338 7.744 1.00 . A A . 212 ARG O 1 1
16 56075 1 1 213 GLY C C 12.397 -16.256 10.801 1.00 . A A . 213 GLY C 1 1
16 56076 1 1 213 GLY CA C 13.649 -17.043 10.477 1.00 . A A . 213 GLY CA 1 1
16 56077 1 1 213 GLY H H 15.147 -15.692 9.848 1.00 . A A . 213 GLY H 1 1
16 56078 1 1 213 GLY HA2 H 13.374 -18.000 10.057 1.00 . A A . 213 GLY HA2 1 1
16 56079 1 1 213 GLY HA3 H 14.212 -17.201 11.386 1.00 . A A . 213 GLY HA3 1 1
16 56080 1 1 213 GLY N N 14.468 -16.321 9.527 1.00 . A A . 213 GLY N 1 1
16 56081 1 1 213 GLY O O 12.054 -16.058 11.966 1.00 . A A . 213 GLY O 1 1
16 56082 1 1 214 PHE C C 9.399 -15.634 10.545 1.00 . A A . 214 PHE C 1 1
16 56083 1 1 214 PHE CA C 10.572 -14.919 9.886 1.00 . A A . 214 PHE CA 1 1
16 56084 1 1 214 PHE CB C 10.157 -14.368 8.514 1.00 . A A . 214 PHE CB 1 1
16 56085 1 1 214 PHE CD1 C 8.829 -16.126 7.303 1.00 . A A . 214 PHE CD1 1 1
16 56086 1 1 214 PHE CD2 C 11.049 -15.685 6.566 1.00 . A A . 214 PHE CD2 1 1
16 56087 1 1 214 PHE CE1 C 8.690 -17.084 6.317 1.00 . A A . 214 PHE CE1 1 1
16 56088 1 1 214 PHE CE2 C 10.915 -16.640 5.578 1.00 . A A . 214 PHE CE2 1 1
16 56089 1 1 214 PHE CG C 10.008 -15.415 7.440 1.00 . A A . 214 PHE CG 1 1
16 56090 1 1 214 PHE CZ C 9.734 -17.341 5.453 1.00 . A A . 214 PHE CZ 1 1
16 56091 1 1 214 PHE H H 12.023 -16.049 8.852 1.00 . A A . 214 PHE H 1 1
16 56092 1 1 214 PHE HA H 10.862 -14.091 10.515 1.00 . A A . 214 PHE HA 1 1
16 56093 1 1 214 PHE HB2 H 9.209 -13.862 8.613 1.00 . A A . 214 PHE HB2 1 1
16 56094 1 1 214 PHE HB3 H 10.902 -13.657 8.183 1.00 . A A . 214 PHE HB3 1 1
16 56095 1 1 214 PHE HD1 H 8.011 -15.926 7.978 1.00 . A A . 214 PHE HD1 1 1
16 56096 1 1 214 PHE HD2 H 11.975 -15.139 6.664 1.00 . A A . 214 PHE HD2 1 1
16 56097 1 1 214 PHE HE1 H 7.763 -17.631 6.223 1.00 . A A . 214 PHE HE1 1 1
16 56098 1 1 214 PHE HE2 H 11.735 -16.839 4.903 1.00 . A A . 214 PHE HE2 1 1
16 56099 1 1 214 PHE HZ H 9.626 -18.087 4.681 1.00 . A A . 214 PHE HZ 1 1
16 56100 1 1 214 PHE N N 11.729 -15.791 9.752 1.00 . A A . 214 PHE N 1 1
16 56101 1 1 214 PHE O O 9.147 -16.813 10.292 1.00 . A A . 214 PHE O 1 1
16 56102 1 1 215 HIS C C 6.311 -15.137 11.113 1.00 . A A . 215 HIS C 1 1
16 56103 1 1 215 HIS CA C 7.490 -15.423 12.027 1.00 . A A . 215 HIS CA 1 1
16 56104 1 1 215 HIS CB C 7.274 -14.774 13.398 1.00 . A A . 215 HIS CB 1 1
16 56105 1 1 215 HIS CD2 C 9.148 -16.029 14.675 1.00 . A A . 215 HIS CD2 1 1
16 56106 1 1 215 HIS CE1 C 10.022 -14.320 15.726 1.00 . A A . 215 HIS CE1 1 1
16 56107 1 1 215 HIS CG C 8.439 -14.930 14.324 1.00 . A A . 215 HIS CG 1 1
16 56108 1 1 215 HIS H H 8.997 -14.002 11.616 1.00 . A A . 215 HIS H 1 1
16 56109 1 1 215 HIS HA H 7.598 -16.492 12.147 1.00 . A A . 215 HIS HA 1 1
16 56110 1 1 215 HIS HB2 H 7.094 -13.718 13.264 1.00 . A A . 215 HIS HB2 1 1
16 56111 1 1 215 HIS HB3 H 6.412 -15.224 13.869 1.00 . A A . 215 HIS HB3 1 1
16 56112 1 1 215 HIS HD1 H 8.716 -12.933 14.964 1.00 . A A . 215 HIS HD1 1 1
16 56113 1 1 215 HIS HD2 H 8.976 -17.040 14.331 1.00 . A A . 215 HIS HD2 1 1
16 56114 1 1 215 HIS HE1 H 10.656 -13.720 16.361 1.00 . A A . 215 HIS HE1 1 1
16 56115 1 1 215 HIS HE2 H 10.889 -16.176 15.842 1.00 . A A . 215 HIS HE2 1 1
16 56116 1 1 215 HIS N N 8.698 -14.912 11.403 1.00 . A A . 215 HIS N 1 1
16 56117 1 1 215 HIS ND1 N 9.012 -13.877 15.002 1.00 . A A . 215 HIS ND1 1 1
16 56118 1 1 215 HIS NE2 N 10.126 -15.623 15.545 1.00 . A A . 215 HIS NE2 1 1
16 56119 1 1 215 HIS O O 6.036 -13.984 10.797 1.00 . A A . 215 HIS O 1 1
16 56120 1 1 216 HIS C C 3.319 -16.790 10.088 1.00 . A A . 216 HIS C 1 1
16 56121 1 1 216 HIS CA C 4.585 -16.052 9.672 1.00 . A A . 216 HIS CA 1 1
16 56122 1 1 216 HIS CB C 5.086 -16.578 8.318 1.00 . A A . 216 HIS CB 1 1
16 56123 1 1 216 HIS CD2 C 6.722 -18.533 8.810 1.00 . A A . 216 HIS CD2 1 1
16 56124 1 1 216 HIS CE1 C 5.521 -20.174 8.002 1.00 . A A . 216 HIS CE1 1 1
16 56125 1 1 216 HIS CG C 5.566 -18.001 8.349 1.00 . A A . 216 HIS CG 1 1
16 56126 1 1 216 HIS H H 5.807 -17.071 11.078 1.00 . A A . 216 HIS H 1 1
16 56127 1 1 216 HIS HA H 4.355 -15.002 9.574 1.00 . A A . 216 HIS HA 1 1
16 56128 1 1 216 HIS HB2 H 4.282 -16.519 7.599 1.00 . A A . 216 HIS HB2 1 1
16 56129 1 1 216 HIS HB3 H 5.906 -15.961 7.982 1.00 . A A . 216 HIS HB3 1 1
16 56130 1 1 216 HIS HD1 H 3.935 -18.995 7.452 1.00 . A A . 216 HIS HD1 1 1
16 56131 1 1 216 HIS HD2 H 7.535 -17.992 9.275 1.00 . A A . 216 HIS HD2 1 1
16 56132 1 1 216 HIS HE1 H 5.195 -21.160 7.704 1.00 . A A . 216 HIS HE1 1 1
16 56133 1 1 216 HIS HE2 H 7.438 -20.505 8.662 1.00 . A A . 216 HIS HE2 1 1
16 56134 1 1 216 HIS N N 5.627 -16.185 10.684 1.00 . A A . 216 HIS N 1 1
16 56135 1 1 216 HIS ND1 N 4.835 -19.055 7.850 1.00 . A A . 216 HIS ND1 1 1
16 56136 1 1 216 HIS NE2 N 6.669 -19.883 8.582 1.00 . A A . 216 HIS NE2 1 1
16 56137 1 1 216 HIS O O 3.298 -17.460 11.122 1.00 . A A . 216 HIS O 1 1
16 56138 1 1 217 ASN C C 0.283 -16.703 10.732 1.00 . A A . 217 ASN C 1 1
16 56139 1 1 217 ASN CA C 0.978 -17.300 9.514 1.00 . A A . 217 ASN CA 1 1
16 56140 1 1 217 ASN CB C 1.135 -18.819 9.698 1.00 . A A . 217 ASN CB 1 1
16 56141 1 1 217 ASN CG C 1.508 -19.541 8.416 1.00 . A A . 217 ASN CG 1 1
16 56142 1 1 217 ASN H H 2.359 -16.063 8.486 1.00 . A A . 217 ASN H 1 1
16 56143 1 1 217 ASN HA H 0.361 -17.119 8.648 1.00 . A A . 217 ASN HA 1 1
16 56144 1 1 217 ASN HB2 H 1.909 -19.004 10.427 1.00 . A A . 217 ASN HB2 1 1
16 56145 1 1 217 ASN HB3 H 0.203 -19.226 10.061 1.00 . A A . 217 ASN HB3 1 1
16 56146 1 1 217 ASN HD21 H 0.589 -21.187 9.048 1.00 . A A . 217 ASN HD21 1 1
16 56147 1 1 217 ASN HD22 H 1.334 -21.297 7.489 1.00 . A A . 217 ASN HD22 1 1
16 56148 1 1 217 ASN N N 2.268 -16.648 9.275 1.00 . A A . 217 ASN N 1 1
16 56149 1 1 217 ASN ND2 N 1.102 -20.799 8.307 1.00 . A A . 217 ASN ND2 1 1
16 56150 1 1 217 ASN O O 0.813 -15.804 11.389 1.00 . A A . 217 ASN O 1 1
16 56151 1 1 217 ASN OD1 O 2.159 -18.982 7.532 1.00 . A A . 217 ASN OD1 1 1
16 56152 1 1 218 SER C C -1.238 -17.481 13.446 1.00 . A A . 218 SER C 1 1
16 56153 1 1 218 SER CA C -1.665 -16.738 12.181 1.00 . A A . 218 SER CA 1 1
16 56154 1 1 218 SER CB C -3.162 -16.930 11.929 1.00 . A A . 218 SER CB 1 1
16 56155 1 1 218 SER H H -1.294 -17.899 10.450 1.00 . A A . 218 SER H 1 1
16 56156 1 1 218 SER HA H -1.461 -15.686 12.309 1.00 . A A . 218 SER HA 1 1
16 56157 1 1 218 SER HB2 H -3.395 -17.984 11.941 1.00 . A A . 218 SER HB2 1 1
16 56158 1 1 218 SER HB3 H -3.723 -16.427 12.702 1.00 . A A . 218 SER HB3 1 1
16 56159 1 1 218 SER HG H -2.961 -16.759 9.979 1.00 . A A . 218 SER HG 1 1
16 56160 1 1 218 SER N N -0.907 -17.205 11.030 1.00 . A A . 218 SER N 1 1
16 56161 1 1 218 SER O O -1.731 -17.208 14.539 1.00 . A A . 218 SER O 1 1
16 56162 1 1 218 SER OG O -3.533 -16.391 10.668 1.00 . A A . 218 SER OG 1 1
16 56163 1 1 219 HIS C C 1.684 -19.467 14.218 1.00 . A A . 219 HIS C 1 1
16 56164 1 1 219 HIS CA C 0.204 -19.191 14.409 1.00 . A A . 219 HIS CA 1 1
16 56165 1 1 219 HIS CB C -0.545 -20.517 14.569 1.00 . A A . 219 HIS CB 1 1
16 56166 1 1 219 HIS CD2 C -2.212 -20.282 16.536 1.00 . A A . 219 HIS CD2 1 1
16 56167 1 1 219 HIS CE1 C -4.071 -20.249 15.380 1.00 . A A . 219 HIS CE1 1 1
16 56168 1 1 219 HIS CG C -1.880 -20.386 15.229 1.00 . A A . 219 HIS CG 1 1
16 56169 1 1 219 HIS H H 0.035 -18.598 12.390 1.00 . A A . 219 HIS H 1 1
16 56170 1 1 219 HIS HA H 0.073 -18.602 15.305 1.00 . A A . 219 HIS HA 1 1
16 56171 1 1 219 HIS HB2 H -0.701 -20.953 13.593 1.00 . A A . 219 HIS HB2 1 1
16 56172 1 1 219 HIS HB3 H 0.056 -21.191 15.164 1.00 . A A . 219 HIS HB3 1 1
16 56173 1 1 219 HIS HD1 H -3.160 -20.414 13.548 1.00 . A A . 219 HIS HD1 1 1
16 56174 1 1 219 HIS HD2 H -1.528 -20.261 17.371 1.00 . A A . 219 HIS HD2 1 1
16 56175 1 1 219 HIS HE1 H -5.117 -20.210 15.118 1.00 . A A . 219 HIS HE1 1 1
16 56176 1 1 219 HIS HE2 H -4.097 -19.985 17.415 1.00 . A A . 219 HIS HE2 1 1
16 56177 1 1 219 HIS N N -0.318 -18.423 13.287 1.00 . A A . 219 HIS N 1 1
16 56178 1 1 219 HIS ND1 N -3.066 -20.362 14.531 1.00 . A A . 219 HIS ND1 1 1
16 56179 1 1 219 HIS NE2 N -3.578 -20.198 16.602 1.00 . A A . 219 HIS NE2 1 1
16 56180 1 1 219 HIS O O 2.111 -19.865 13.134 1.00 . A A . 219 HIS O 1 1
16 56181 1 1 220 SER C C 4.218 -20.472 16.400 1.00 . A A . 220 SER C 1 1
16 56182 1 1 220 SER CA C 3.876 -19.540 15.245 1.00 . A A . 220 SER CA 1 1
16 56183 1 1 220 SER CB C 4.696 -18.249 15.320 1.00 . A A . 220 SER CB 1 1
16 56184 1 1 220 SER H H 2.060 -18.880 16.088 1.00 . A A . 220 SER H 1 1
16 56185 1 1 220 SER HA H 4.096 -20.044 14.316 1.00 . A A . 220 SER HA 1 1
16 56186 1 1 220 SER HB2 H 4.380 -17.673 16.176 1.00 . A A . 220 SER HB2 1 1
16 56187 1 1 220 SER HB3 H 5.744 -18.493 15.416 1.00 . A A . 220 SER HB3 1 1
16 56188 1 1 220 SER HG H 3.582 -17.209 14.072 1.00 . A A . 220 SER HG 1 1
16 56189 1 1 220 SER N N 2.457 -19.246 15.264 1.00 . A A . 220 SER N 1 1
16 56190 1 1 220 SER O O 4.234 -20.013 17.560 1.00 . A A . 220 SER O 1 1
16 56191 1 1 220 SER OXT O 4.445 -21.672 16.148 1.00 . A A . 220 SER OXT 1 1
16 56192 1 1 220 SER OG O 4.514 -17.463 14.150 1.00 . A A . 220 SER OG 1 1
17 56193 1 1 1 MET C C -9.036 -4.164 -20.606 1.00 . A A . 1 MET C 1 1
17 56194 1 1 1 MET CA C -8.317 -5.263 -21.369 1.00 . A A . 1 MET CA 1 1
17 56195 1 1 1 MET CB C -6.802 -5.065 -21.267 1.00 . A A . 1 MET CB 1 1
17 56196 1 1 1 MET CE C -5.165 -8.238 -23.450 1.00 . A A . 1 MET CE 1 1
17 56197 1 1 1 MET CG C -5.986 -6.294 -21.650 1.00 . A A . 1 MET CG 1 1
17 56198 1 1 1 MET H1 H -9.766 -5.497 -22.849 1.00 . A A . 1 MET H1 1 1
17 56199 1 1 1 MET H2 H -8.223 -6.003 -23.313 1.00 . A A . 1 MET H2 1 1
17 56200 1 1 1 MET H3 H -8.578 -4.349 -23.227 1.00 . A A . 1 MET H3 1 1
17 56201 1 1 1 MET HA H -8.578 -6.214 -20.928 1.00 . A A . 1 MET HA 1 1
17 56202 1 1 1 MET HB2 H -6.514 -4.254 -21.922 1.00 . A A . 1 MET HB2 1 1
17 56203 1 1 1 MET HB3 H -6.555 -4.798 -20.251 1.00 . A A . 1 MET HB3 1 1
17 56204 1 1 1 MET HE1 H -5.543 -8.974 -22.757 1.00 . A A . 1 MET HE1 1 1
17 56205 1 1 1 MET HE2 H -4.148 -7.984 -23.186 1.00 . A A . 1 MET HE2 1 1
17 56206 1 1 1 MET HE3 H -5.185 -8.642 -24.451 1.00 . A A . 1 MET HE3 1 1
17 56207 1 1 1 MET HG2 H -4.942 -6.085 -21.469 1.00 . A A . 1 MET HG2 1 1
17 56208 1 1 1 MET HG3 H -6.299 -7.121 -21.026 1.00 . A A . 1 MET HG3 1 1
17 56209 1 1 1 MET N N -8.749 -5.280 -22.786 1.00 . A A . 1 MET N 1 1
17 56210 1 1 1 MET O O -9.172 -3.042 -21.090 1.00 . A A . 1 MET O 1 1
17 56211 1 1 1 MET SD S -6.187 -6.767 -23.380 1.00 . A A . 1 MET SD 1 1
17 56212 1 1 2 ASP C C -9.407 -3.048 -17.476 1.00 . A A . 2 ASP C 1 1
17 56213 1 1 2 ASP CA C -10.258 -3.579 -18.596 1.00 . A A . 2 ASP CA 1 1
17 56214 1 1 2 ASP CB C -11.480 -4.304 -18.031 1.00 . A A . 2 ASP CB 1 1
17 56215 1 1 2 ASP CG C -12.379 -3.410 -17.197 1.00 . A A . 2 ASP CG 1 1
17 56216 1 1 2 ASP H H -9.248 -5.367 -19.022 1.00 . A A . 2 ASP H 1 1
17 56217 1 1 2 ASP HA H -10.572 -2.761 -19.219 1.00 . A A . 2 ASP HA 1 1
17 56218 1 1 2 ASP HB2 H -12.060 -4.697 -18.849 1.00 . A A . 2 ASP HB2 1 1
17 56219 1 1 2 ASP HB3 H -11.142 -5.122 -17.411 1.00 . A A . 2 ASP HB3 1 1
17 56220 1 1 2 ASP N N -9.475 -4.490 -19.400 1.00 . A A . 2 ASP N 1 1
17 56221 1 1 2 ASP O O -9.351 -1.847 -17.240 1.00 . A A . 2 ASP O 1 1
17 56222 1 1 2 ASP OD1 O -13.234 -2.718 -17.780 1.00 . A A . 2 ASP OD1 1 1
17 56223 1 1 2 ASP OD2 O -12.259 -3.423 -15.953 1.00 . A A . 2 ASP OD2 1 1
17 56224 1 1 3 PHE C C -6.774 -2.678 -16.108 1.00 . A A . 3 PHE C 1 1
17 56225 1 1 3 PHE CA C -7.875 -3.623 -15.693 1.00 . A A . 3 PHE CA 1 1
17 56226 1 1 3 PHE CB C -7.272 -4.883 -15.084 1.00 . A A . 3 PHE CB 1 1
17 56227 1 1 3 PHE CD1 C -8.900 -5.665 -13.347 1.00 . A A . 3 PHE CD1 1 1
17 56228 1 1 3 PHE CD2 C -8.576 -7.016 -15.277 1.00 . A A . 3 PHE CD2 1 1
17 56229 1 1 3 PHE CE1 C -9.793 -6.583 -12.847 1.00 . A A . 3 PHE CE1 1 1
17 56230 1 1 3 PHE CE2 C -9.477 -7.939 -14.786 1.00 . A A . 3 PHE CE2 1 1
17 56231 1 1 3 PHE CG C -8.279 -5.869 -14.564 1.00 . A A . 3 PHE CG 1 1
17 56232 1 1 3 PHE CZ C -10.084 -7.722 -13.566 1.00 . A A . 3 PHE CZ 1 1
17 56233 1 1 3 PHE H H -8.643 -4.862 -17.192 1.00 . A A . 3 PHE H 1 1
17 56234 1 1 3 PHE HA H -8.508 -3.139 -14.966 1.00 . A A . 3 PHE HA 1 1
17 56235 1 1 3 PHE HB2 H -6.681 -5.386 -15.834 1.00 . A A . 3 PHE HB2 1 1
17 56236 1 1 3 PHE HB3 H -6.631 -4.601 -14.263 1.00 . A A . 3 PHE HB3 1 1
17 56237 1 1 3 PHE HD1 H -8.675 -4.776 -12.783 1.00 . A A . 3 PHE HD1 1 1
17 56238 1 1 3 PHE HD2 H -8.098 -7.184 -16.232 1.00 . A A . 3 PHE HD2 1 1
17 56239 1 1 3 PHE HE1 H -10.269 -6.410 -11.893 1.00 . A A . 3 PHE HE1 1 1
17 56240 1 1 3 PHE HE2 H -9.701 -8.830 -15.352 1.00 . A A . 3 PHE HE2 1 1
17 56241 1 1 3 PHE HZ H -10.773 -8.448 -13.170 1.00 . A A . 3 PHE HZ 1 1
17 56242 1 1 3 PHE N N -8.675 -3.954 -16.846 1.00 . A A . 3 PHE N 1 1
17 56243 1 1 3 PHE O O -6.444 -1.731 -15.406 1.00 . A A . 3 PHE O 1 1
17 56244 1 1 4 LYS C C -5.637 -0.837 -18.379 1.00 . A A . 4 LYS C 1 1
17 56245 1 1 4 LYS CA C -5.152 -2.146 -17.794 1.00 . A A . 4 LYS CA 1 1
17 56246 1 1 4 LYS CB C -4.377 -2.918 -18.847 1.00 . A A . 4 LYS CB 1 1
17 56247 1 1 4 LYS CD C -2.059 -3.260 -19.791 1.00 . A A . 4 LYS CD 1 1
17 56248 1 1 4 LYS CE C -2.187 -4.704 -20.231 1.00 . A A . 4 LYS CE 1 1
17 56249 1 1 4 LYS CG C -2.885 -2.952 -18.558 1.00 . A A . 4 LYS CG 1 1
17 56250 1 1 4 LYS H H -6.647 -3.587 -17.850 1.00 . A A . 4 LYS H 1 1
17 56251 1 1 4 LYS HA H -4.510 -1.945 -16.961 1.00 . A A . 4 LYS HA 1 1
17 56252 1 1 4 LYS HB2 H -4.748 -3.933 -18.884 1.00 . A A . 4 LYS HB2 1 1
17 56253 1 1 4 LYS HB3 H -4.541 -2.441 -19.805 1.00 . A A . 4 LYS HB3 1 1
17 56254 1 1 4 LYS HD2 H -2.383 -2.622 -20.599 1.00 . A A . 4 LYS HD2 1 1
17 56255 1 1 4 LYS HD3 H -1.023 -3.057 -19.567 1.00 . A A . 4 LYS HD3 1 1
17 56256 1 1 4 LYS HE2 H -1.725 -5.340 -19.484 1.00 . A A . 4 LYS HE2 1 1
17 56257 1 1 4 LYS HE3 H -3.233 -4.952 -20.324 1.00 . A A . 4 LYS HE3 1 1
17 56258 1 1 4 LYS HG2 H -2.583 -1.990 -18.174 1.00 . A A . 4 LYS HG2 1 1
17 56259 1 1 4 LYS HG3 H -2.694 -3.710 -17.812 1.00 . A A . 4 LYS HG3 1 1
17 56260 1 1 4 LYS HZ1 H -1.959 -4.332 -22.271 1.00 . A A . 4 LYS HZ1 1 1
17 56261 1 1 4 LYS HZ2 H -1.592 -5.925 -21.818 1.00 . A A . 4 LYS HZ2 1 1
17 56262 1 1 4 LYS HZ3 H -0.505 -4.670 -21.466 1.00 . A A . 4 LYS HZ3 1 1
17 56263 1 1 4 LYS N N -6.256 -2.911 -17.293 1.00 . A A . 4 LYS N 1 1
17 56264 1 1 4 LYS NZ N -1.515 -4.924 -21.536 1.00 . A A . 4 LYS NZ 1 1
17 56265 1 1 4 LYS O O -4.880 -0.080 -18.961 1.00 . A A . 4 LYS O 1 1
17 56266 1 1 5 ALA C C -7.517 1.599 -17.487 1.00 . A A . 5 ALA C 1 1
17 56267 1 1 5 ALA CA C -7.455 0.666 -18.687 1.00 . A A . 5 ALA CA 1 1
17 56268 1 1 5 ALA CB C -8.810 0.453 -19.324 1.00 . A A . 5 ALA CB 1 1
17 56269 1 1 5 ALA H H -7.512 -1.291 -17.925 1.00 . A A . 5 ALA H 1 1
17 56270 1 1 5 ALA HA H -6.794 1.090 -19.428 1.00 . A A . 5 ALA HA 1 1
17 56271 1 1 5 ALA HB1 H -8.709 -0.275 -20.120 1.00 . A A . 5 ALA HB1 1 1
17 56272 1 1 5 ALA HB2 H -9.172 1.387 -19.728 1.00 . A A . 5 ALA HB2 1 1
17 56273 1 1 5 ALA HB3 H -9.502 0.080 -18.584 1.00 . A A . 5 ALA HB3 1 1
17 56274 1 1 5 ALA N N -6.914 -0.599 -18.282 1.00 . A A . 5 ALA N 1 1
17 56275 1 1 5 ALA O O -7.001 2.717 -17.517 1.00 . A A . 5 ALA O 1 1
17 56276 1 1 6 ILE C C -7.095 2.008 -14.371 1.00 . A A . 6 ILE C 1 1
17 56277 1 1 6 ILE CA C -8.339 1.911 -15.229 1.00 . A A . 6 ILE CA 1 1
17 56278 1 1 6 ILE CB C -9.533 1.412 -14.371 1.00 . A A . 6 ILE CB 1 1
17 56279 1 1 6 ILE CD1 C -9.401 -1.136 -14.415 1.00 . A A . 6 ILE CD1 1 1
17 56280 1 1 6 ILE CG1 C -10.119 0.101 -14.904 1.00 . A A . 6 ILE CG1 1 1
17 56281 1 1 6 ILE CG2 C -10.612 2.481 -14.307 1.00 . A A . 6 ILE CG2 1 1
17 56282 1 1 6 ILE H H -8.237 0.124 -16.358 1.00 . A A . 6 ILE H 1 1
17 56283 1 1 6 ILE HA H -8.579 2.904 -15.585 1.00 . A A . 6 ILE HA 1 1
17 56284 1 1 6 ILE HB H -9.173 1.251 -13.365 1.00 . A A . 6 ILE HB 1 1
17 56285 1 1 6 ILE HD11 H -8.336 -1.005 -14.539 1.00 . A A . 6 ILE HD11 1 1
17 56286 1 1 6 ILE HD12 H -9.722 -1.995 -15.003 1.00 . A A . 6 ILE HD12 1 1
17 56287 1 1 6 ILE HD13 H -9.628 -1.306 -13.371 1.00 . A A . 6 ILE HD13 1 1
17 56288 1 1 6 ILE HG12 H -11.151 0.025 -14.597 1.00 . A A . 6 ILE HG12 1 1
17 56289 1 1 6 ILE HG13 H -10.071 0.106 -15.984 1.00 . A A . 6 ILE HG13 1 1
17 56290 1 1 6 ILE HG21 H -10.940 2.723 -15.307 1.00 . A A . 6 ILE HG21 1 1
17 56291 1 1 6 ILE HG22 H -10.214 3.367 -13.834 1.00 . A A . 6 ILE HG22 1 1
17 56292 1 1 6 ILE HG23 H -11.450 2.113 -13.734 1.00 . A A . 6 ILE HG23 1 1
17 56293 1 1 6 ILE N N -8.078 1.089 -16.400 1.00 . A A . 6 ILE N 1 1
17 56294 1 1 6 ILE O O -6.799 3.052 -13.819 1.00 . A A . 6 ILE O 1 1
17 56295 1 1 7 ALA C C -4.019 1.610 -14.133 1.00 . A A . 7 ALA C 1 1
17 56296 1 1 7 ALA CA C -5.141 0.825 -13.498 1.00 . A A . 7 ALA CA 1 1
17 56297 1 1 7 ALA CB C -4.704 -0.603 -13.415 1.00 . A A . 7 ALA CB 1 1
17 56298 1 1 7 ALA H H -6.660 0.107 -14.775 1.00 . A A . 7 ALA H 1 1
17 56299 1 1 7 ALA HA H -5.335 1.190 -12.503 1.00 . A A . 7 ALA HA 1 1
17 56300 1 1 7 ALA HB1 H -4.898 -1.080 -14.375 1.00 . A A . 7 ALA HB1 1 1
17 56301 1 1 7 ALA HB2 H -5.249 -1.106 -12.635 1.00 . A A . 7 ALA HB2 1 1
17 56302 1 1 7 ALA HB3 H -3.646 -0.626 -13.207 1.00 . A A . 7 ALA HB3 1 1
17 56303 1 1 7 ALA N N -6.364 0.905 -14.288 1.00 . A A . 7 ALA N 1 1
17 56304 1 1 7 ALA O O -3.261 2.295 -13.466 1.00 . A A . 7 ALA O 1 1
17 56305 1 1 8 GLN C C -3.072 3.636 -16.100 1.00 . A A . 8 GLN C 1 1
17 56306 1 1 8 GLN CA C -2.893 2.142 -16.210 1.00 . A A . 8 GLN CA 1 1
17 56307 1 1 8 GLN CB C -2.981 1.714 -17.662 1.00 . A A . 8 GLN CB 1 1
17 56308 1 1 8 GLN CD C -1.729 0.339 -19.359 1.00 . A A . 8 GLN CD 1 1
17 56309 1 1 8 GLN CG C -2.266 0.423 -17.938 1.00 . A A . 8 GLN CG 1 1
17 56310 1 1 8 GLN H H -4.503 0.844 -15.866 1.00 . A A . 8 GLN H 1 1
17 56311 1 1 8 GLN HA H -1.924 1.874 -15.820 1.00 . A A . 8 GLN HA 1 1
17 56312 1 1 8 GLN HB2 H -4.030 1.557 -17.911 1.00 . A A . 8 GLN HB2 1 1
17 56313 1 1 8 GLN HB3 H -2.569 2.483 -18.293 1.00 . A A . 8 GLN HB3 1 1
17 56314 1 1 8 GLN HE21 H 0.047 0.978 -18.751 1.00 . A A . 8 GLN HE21 1 1
17 56315 1 1 8 GLN HE22 H -0.096 0.639 -20.438 1.00 . A A . 8 GLN HE22 1 1
17 56316 1 1 8 GLN HG2 H -1.444 0.330 -17.244 1.00 . A A . 8 GLN HG2 1 1
17 56317 1 1 8 GLN HG3 H -2.971 -0.384 -17.779 1.00 . A A . 8 GLN HG3 1 1
17 56318 1 1 8 GLN N N -3.898 1.451 -15.427 1.00 . A A . 8 GLN N 1 1
17 56319 1 1 8 GLN NE2 N -0.467 0.690 -19.534 1.00 . A A . 8 GLN NE2 1 1
17 56320 1 1 8 GLN O O -2.106 4.397 -16.124 1.00 . A A . 8 GLN O 1 1
17 56321 1 1 8 GLN OE1 O -2.430 -0.065 -20.284 1.00 . A A . 8 GLN OE1 1 1
17 56322 1 1 9 GLN C C -4.527 5.768 -14.274 1.00 . A A . 9 GLN C 1 1
17 56323 1 1 9 GLN CA C -4.616 5.451 -15.758 1.00 . A A . 9 GLN CA 1 1
17 56324 1 1 9 GLN CB C -5.994 5.805 -16.317 1.00 . A A . 9 GLN CB 1 1
17 56325 1 1 9 GLN CD C -5.033 6.546 -18.535 1.00 . A A . 9 GLN CD 1 1
17 56326 1 1 9 GLN CG C -6.068 5.687 -17.831 1.00 . A A . 9 GLN CG 1 1
17 56327 1 1 9 GLN H H -5.043 3.375 -15.987 1.00 . A A . 9 GLN H 1 1
17 56328 1 1 9 GLN HA H -3.864 6.027 -16.278 1.00 . A A . 9 GLN HA 1 1
17 56329 1 1 9 GLN HB2 H -6.725 5.138 -15.888 1.00 . A A . 9 GLN HB2 1 1
17 56330 1 1 9 GLN HB3 H -6.237 6.821 -16.042 1.00 . A A . 9 GLN HB3 1 1
17 56331 1 1 9 GLN HE21 H -3.714 5.063 -18.476 1.00 . A A . 9 GLN HE21 1 1
17 56332 1 1 9 GLN HE22 H -3.161 6.530 -19.205 1.00 . A A . 9 GLN HE22 1 1
17 56333 1 1 9 GLN HG2 H -5.905 4.658 -18.108 1.00 . A A . 9 GLN HG2 1 1
17 56334 1 1 9 GLN HG3 H -7.051 5.996 -18.155 1.00 . A A . 9 GLN HG3 1 1
17 56335 1 1 9 GLN N N -4.315 4.043 -15.967 1.00 . A A . 9 GLN N 1 1
17 56336 1 1 9 GLN NE2 N -3.854 5.989 -18.765 1.00 . A A . 9 GLN NE2 1 1
17 56337 1 1 9 GLN O O -4.130 6.859 -13.880 1.00 . A A . 9 GLN O 1 1
17 56338 1 1 9 GLN OE1 O -5.293 7.700 -18.874 1.00 . A A . 9 GLN OE1 1 1
17 56339 1 1 10 THR C C -3.338 5.057 -11.571 1.00 . A A . 10 THR C 1 1
17 56340 1 1 10 THR CA C -4.781 4.851 -12.023 1.00 . A A . 10 THR CA 1 1
17 56341 1 1 10 THR CB C -5.394 3.578 -11.384 1.00 . A A . 10 THR CB 1 1
17 56342 1 1 10 THR CG2 C -4.447 2.887 -10.413 1.00 . A A . 10 THR CG2 1 1
17 56343 1 1 10 THR H H -5.206 3.948 -13.870 1.00 . A A . 10 THR H 1 1
17 56344 1 1 10 THR HA H -5.365 5.700 -11.705 1.00 . A A . 10 THR HA 1 1
17 56345 1 1 10 THR HB H -5.613 2.883 -12.185 1.00 . A A . 10 THR HB 1 1
17 56346 1 1 10 THR HG1 H -6.870 4.804 -10.940 1.00 . A A . 10 THR HG1 1 1
17 56347 1 1 10 THR HG21 H -4.068 3.606 -9.699 1.00 . A A . 10 THR HG21 1 1
17 56348 1 1 10 THR HG22 H -3.622 2.459 -10.970 1.00 . A A . 10 THR HG22 1 1
17 56349 1 1 10 THR HG23 H -4.974 2.102 -9.894 1.00 . A A . 10 THR HG23 1 1
17 56350 1 1 10 THR N N -4.868 4.774 -13.470 1.00 . A A . 10 THR N 1 1
17 56351 1 1 10 THR O O -3.087 5.812 -10.630 1.00 . A A . 10 THR O 1 1
17 56352 1 1 10 THR OG1 O -6.622 3.897 -10.728 1.00 . A A . 10 THR OG1 1 1
17 56353 1 1 11 ALA C C -0.639 6.087 -11.944 1.00 . A A . 11 ALA C 1 1
17 56354 1 1 11 ALA CA C -0.978 4.602 -11.977 1.00 . A A . 11 ALA CA 1 1
17 56355 1 1 11 ALA CB C -0.136 3.909 -13.031 1.00 . A A . 11 ALA CB 1 1
17 56356 1 1 11 ALA H H -2.677 3.670 -12.893 1.00 . A A . 11 ALA H 1 1
17 56357 1 1 11 ALA HA H -0.744 4.166 -11.017 1.00 . A A . 11 ALA HA 1 1
17 56358 1 1 11 ALA HB1 H -0.354 2.849 -13.024 1.00 . A A . 11 ALA HB1 1 1
17 56359 1 1 11 ALA HB2 H 0.909 4.065 -12.810 1.00 . A A . 11 ALA HB2 1 1
17 56360 1 1 11 ALA HB3 H -0.368 4.322 -14.000 1.00 . A A . 11 ALA HB3 1 1
17 56361 1 1 11 ALA N N -2.399 4.382 -12.237 1.00 . A A . 11 ALA N 1 1
17 56362 1 1 11 ALA O O -0.233 6.624 -10.915 1.00 . A A . 11 ALA O 1 1
17 56363 1 1 12 GLN C C -1.505 9.042 -12.428 1.00 . A A . 12 GLN C 1 1
17 56364 1 1 12 GLN CA C -0.518 8.165 -13.203 1.00 . A A . 12 GLN CA 1 1
17 56365 1 1 12 GLN CB C -0.515 8.577 -14.671 1.00 . A A . 12 GLN CB 1 1
17 56366 1 1 12 GLN CD C -1.925 9.036 -16.715 1.00 . A A . 12 GLN CD 1 1
17 56367 1 1 12 GLN CG C -1.883 8.473 -15.310 1.00 . A A . 12 GLN CG 1 1
17 56368 1 1 12 GLN H H -1.181 6.263 -13.842 1.00 . A A . 12 GLN H 1 1
17 56369 1 1 12 GLN HA H 0.470 8.319 -12.795 1.00 . A A . 12 GLN HA 1 1
17 56370 1 1 12 GLN HB2 H -0.179 9.601 -14.748 1.00 . A A . 12 GLN HB2 1 1
17 56371 1 1 12 GLN HB3 H 0.167 7.939 -15.216 1.00 . A A . 12 GLN HB3 1 1
17 56372 1 1 12 GLN HE21 H -3.831 9.555 -16.469 1.00 . A A . 12 GLN HE21 1 1
17 56373 1 1 12 GLN HE22 H -3.130 9.951 -18.006 1.00 . A A . 12 GLN HE22 1 1
17 56374 1 1 12 GLN HG2 H -2.169 7.432 -15.344 1.00 . A A . 12 GLN HG2 1 1
17 56375 1 1 12 GLN HG3 H -2.585 9.016 -14.694 1.00 . A A . 12 GLN HG3 1 1
17 56376 1 1 12 GLN N N -0.833 6.747 -13.071 1.00 . A A . 12 GLN N 1 1
17 56377 1 1 12 GLN NE2 N -3.075 9.564 -17.105 1.00 . A A . 12 GLN NE2 1 1
17 56378 1 1 12 GLN O O -1.267 10.234 -12.254 1.00 . A A . 12 GLN O 1 1
17 56379 1 1 12 GLN OE1 O -0.934 8.999 -17.445 1.00 . A A . 12 GLN OE1 1 1
17 56380 1 1 13 GLU C C -2.906 9.370 -9.760 1.00 . A A . 13 GLU C 1 1
17 56381 1 1 13 GLU CA C -3.544 9.181 -11.115 1.00 . A A . 13 GLU CA 1 1
17 56382 1 1 13 GLU CB C -4.863 8.421 -10.934 1.00 . A A . 13 GLU CB 1 1
17 56383 1 1 13 GLU CD C -6.314 9.961 -12.294 1.00 . A A . 13 GLU CD 1 1
17 56384 1 1 13 GLU CG C -5.811 8.546 -12.103 1.00 . A A . 13 GLU CG 1 1
17 56385 1 1 13 GLU H H -2.814 7.536 -12.255 1.00 . A A . 13 GLU H 1 1
17 56386 1 1 13 GLU HA H -3.742 10.148 -11.553 1.00 . A A . 13 GLU HA 1 1
17 56387 1 1 13 GLU HB2 H -4.643 7.374 -10.791 1.00 . A A . 13 GLU HB2 1 1
17 56388 1 1 13 GLU HB3 H -5.361 8.797 -10.053 1.00 . A A . 13 GLU HB3 1 1
17 56389 1 1 13 GLU HG2 H -5.288 8.241 -12.994 1.00 . A A . 13 GLU HG2 1 1
17 56390 1 1 13 GLU HG3 H -6.657 7.895 -11.938 1.00 . A A . 13 GLU HG3 1 1
17 56391 1 1 13 GLU N N -2.617 8.463 -11.990 1.00 . A A . 13 GLU N 1 1
17 56392 1 1 13 GLU O O -2.705 10.491 -9.288 1.00 . A A . 13 GLU O 1 1
17 56393 1 1 13 GLU OE1 O -7.093 10.438 -11.442 1.00 . A A . 13 GLU OE1 1 1
17 56394 1 1 13 GLU OE2 O -5.931 10.606 -13.293 1.00 . A A . 13 GLU OE2 1 1
17 56395 1 1 14 VAL C C -0.599 8.901 -7.863 1.00 . A A . 14 VAL C 1 1
17 56396 1 1 14 VAL CA C -1.977 8.257 -7.827 1.00 . A A . 14 VAL CA 1 1
17 56397 1 1 14 VAL CB C -1.889 6.834 -7.241 1.00 . A A . 14 VAL CB 1 1
17 56398 1 1 14 VAL CG1 C -0.758 6.027 -7.832 1.00 . A A . 14 VAL CG1 1 1
17 56399 1 1 14 VAL CG2 C -1.775 6.899 -5.748 1.00 . A A . 14 VAL CG2 1 1
17 56400 1 1 14 VAL H H -2.668 7.394 -9.639 1.00 . A A . 14 VAL H 1 1
17 56401 1 1 14 VAL HA H -2.621 8.848 -7.192 1.00 . A A . 14 VAL HA 1 1
17 56402 1 1 14 VAL HB H -2.788 6.317 -7.477 1.00 . A A . 14 VAL HB 1 1
17 56403 1 1 14 VAL HG11 H -0.730 5.051 -7.370 1.00 . A A . 14 VAL HG11 1 1
17 56404 1 1 14 VAL HG12 H 0.178 6.537 -7.654 1.00 . A A . 14 VAL HG12 1 1
17 56405 1 1 14 VAL HG13 H -0.912 5.918 -8.896 1.00 . A A . 14 VAL HG13 1 1
17 56406 1 1 14 VAL HG21 H -1.759 5.888 -5.353 1.00 . A A . 14 VAL HG21 1 1
17 56407 1 1 14 VAL HG22 H -2.626 7.430 -5.349 1.00 . A A . 14 VAL HG22 1 1
17 56408 1 1 14 VAL HG23 H -0.864 7.409 -5.481 1.00 . A A . 14 VAL HG23 1 1
17 56409 1 1 14 VAL N N -2.549 8.251 -9.159 1.00 . A A . 14 VAL N 1 1
17 56410 1 1 14 VAL O O -0.227 9.700 -6.996 1.00 . A A . 14 VAL O 1 1
17 56411 1 1 15 LEU C C 1.264 10.614 -9.469 1.00 . A A . 15 LEU C 1 1
17 56412 1 1 15 LEU CA C 1.427 9.156 -9.143 1.00 . A A . 15 LEU CA 1 1
17 56413 1 1 15 LEU CB C 2.071 8.488 -10.318 1.00 . A A . 15 LEU CB 1 1
17 56414 1 1 15 LEU CD1 C 4.285 7.459 -10.197 1.00 . A A . 15 LEU CD1 1 1
17 56415 1 1 15 LEU CD2 C 3.890 9.349 -11.779 1.00 . A A . 15 LEU CD2 1 1
17 56416 1 1 15 LEU CG C 3.541 8.748 -10.427 1.00 . A A . 15 LEU CG 1 1
17 56417 1 1 15 LEU H H -0.208 7.921 -9.552 1.00 . A A . 15 LEU H 1 1
17 56418 1 1 15 LEU HA H 2.037 9.034 -8.263 1.00 . A A . 15 LEU HA 1 1
17 56419 1 1 15 LEU HB2 H 1.905 7.419 -10.252 1.00 . A A . 15 LEU HB2 1 1
17 56420 1 1 15 LEU HB3 H 1.598 8.866 -11.199 1.00 . A A . 15 LEU HB3 1 1
17 56421 1 1 15 LEU HD11 H 4.098 7.116 -9.191 1.00 . A A . 15 LEU HD11 1 1
17 56422 1 1 15 LEU HD12 H 5.341 7.617 -10.343 1.00 . A A . 15 LEU HD12 1 1
17 56423 1 1 15 LEU HD13 H 3.924 6.718 -10.900 1.00 . A A . 15 LEU HD13 1 1
17 56424 1 1 15 LEU HD21 H 3.358 10.279 -11.905 1.00 . A A . 15 LEU HD21 1 1
17 56425 1 1 15 LEU HD22 H 3.605 8.662 -12.562 1.00 . A A . 15 LEU HD22 1 1
17 56426 1 1 15 LEU HD23 H 4.953 9.531 -11.830 1.00 . A A . 15 LEU HD23 1 1
17 56427 1 1 15 LEU HG H 3.808 9.452 -9.656 1.00 . A A . 15 LEU HG 1 1
17 56428 1 1 15 LEU N N 0.134 8.580 -8.911 1.00 . A A . 15 LEU N 1 1
17 56429 1 1 15 LEU O O 2.177 11.411 -9.322 1.00 . A A . 15 LEU O 1 1
17 56430 1 1 16 GLY C C -0.201 13.155 -9.000 1.00 . A A . 16 GLY C 1 1
17 56431 1 1 16 GLY CA C -0.249 12.313 -10.241 1.00 . A A . 16 GLY CA 1 1
17 56432 1 1 16 GLY H H -0.598 10.227 -10.046 1.00 . A A . 16 GLY H 1 1
17 56433 1 1 16 GLY HA2 H 0.462 12.695 -10.960 1.00 . A A . 16 GLY HA2 1 1
17 56434 1 1 16 GLY HA3 H -1.242 12.358 -10.662 1.00 . A A . 16 GLY HA3 1 1
17 56435 1 1 16 GLY N N 0.078 10.939 -9.932 1.00 . A A . 16 GLY N 1 1
17 56436 1 1 16 GLY O O 0.076 14.354 -9.046 1.00 . A A . 16 GLY O 1 1
17 56437 1 1 17 TYR C C 1.060 13.135 -6.079 1.00 . A A . 17 TYR C 1 1
17 56438 1 1 17 TYR CA C -0.364 13.158 -6.592 1.00 . A A . 17 TYR CA 1 1
17 56439 1 1 17 TYR CB C -1.303 12.478 -5.601 1.00 . A A . 17 TYR CB 1 1
17 56440 1 1 17 TYR CD1 C -3.426 13.375 -6.611 1.00 . A A . 17 TYR CD1 1 1
17 56441 1 1 17 TYR CD2 C -3.298 11.044 -6.144 1.00 . A A . 17 TYR CD2 1 1
17 56442 1 1 17 TYR CE1 C -4.713 13.212 -7.090 1.00 . A A . 17 TYR CE1 1 1
17 56443 1 1 17 TYR CE2 C -4.581 10.873 -6.620 1.00 . A A . 17 TYR CE2 1 1
17 56444 1 1 17 TYR CG C -2.701 12.294 -6.133 1.00 . A A . 17 TYR CG 1 1
17 56445 1 1 17 TYR CZ C -5.267 11.950 -7.135 1.00 . A A . 17 TYR CZ 1 1
17 56446 1 1 17 TYR H H -0.544 11.518 -7.914 1.00 . A A . 17 TYR H 1 1
17 56447 1 1 17 TYR HA H -0.672 14.185 -6.734 1.00 . A A . 17 TYR HA 1 1
17 56448 1 1 17 TYR HB2 H -0.910 11.502 -5.355 1.00 . A A . 17 TYR HB2 1 1
17 56449 1 1 17 TYR HB3 H -1.363 13.075 -4.702 1.00 . A A . 17 TYR HB3 1 1
17 56450 1 1 17 TYR HD1 H -2.970 14.352 -6.602 1.00 . A A . 17 TYR HD1 1 1
17 56451 1 1 17 TYR HD2 H -2.744 10.196 -5.770 1.00 . A A . 17 TYR HD2 1 1
17 56452 1 1 17 TYR HE1 H -5.263 14.065 -7.458 1.00 . A A . 17 TYR HE1 1 1
17 56453 1 1 17 TYR HE2 H -5.031 9.892 -6.622 1.00 . A A . 17 TYR HE2 1 1
17 56454 1 1 17 TYR HH H -7.092 11.324 -6.892 1.00 . A A . 17 TYR HH 1 1
17 56455 1 1 17 TYR N N -0.405 12.494 -7.876 1.00 . A A . 17 TYR N 1 1
17 56456 1 1 17 TYR O O 1.396 13.807 -5.108 1.00 . A A . 17 TYR O 1 1
17 56457 1 1 17 TYR OH O -6.564 11.790 -7.561 1.00 . A A . 17 TYR OH 1 1
17 56458 1 1 18 ASN C C 4.015 13.426 -7.265 1.00 . A A . 18 ASN C 1 1
17 56459 1 1 18 ASN CA C 3.322 12.313 -6.471 1.00 . A A . 18 ASN CA 1 1
17 56460 1 1 18 ASN CB C 3.906 10.949 -6.867 1.00 . A A . 18 ASN CB 1 1
17 56461 1 1 18 ASN CG C 5.364 10.773 -6.467 1.00 . A A . 18 ASN CG 1 1
17 56462 1 1 18 ASN H H 1.523 11.713 -7.417 1.00 . A A . 18 ASN H 1 1
17 56463 1 1 18 ASN HA H 3.477 12.478 -5.416 1.00 . A A . 18 ASN HA 1 1
17 56464 1 1 18 ASN HB2 H 3.326 10.166 -6.400 1.00 . A A . 18 ASN HB2 1 1
17 56465 1 1 18 ASN HB3 H 3.834 10.842 -7.940 1.00 . A A . 18 ASN HB3 1 1
17 56466 1 1 18 ASN HD21 H 5.094 11.846 -4.818 1.00 . A A . 18 ASN HD21 1 1
17 56467 1 1 18 ASN HD22 H 6.688 11.236 -5.065 1.00 . A A . 18 ASN HD22 1 1
17 56468 1 1 18 ASN N N 1.888 12.329 -6.736 1.00 . A A . 18 ASN N 1 1
17 56469 1 1 18 ASN ND2 N 5.754 11.343 -5.336 1.00 . A A . 18 ASN ND2 1 1
17 56470 1 1 18 ASN O O 5.186 13.731 -7.045 1.00 . A A . 18 ASN O 1 1
17 56471 1 1 18 ASN OD1 O 6.131 10.114 -7.166 1.00 . A A . 18 ASN OD1 1 1
17 56472 1 1 19 ARG C C 3.452 16.441 -8.709 1.00 . A A . 19 ARG C 1 1
17 56473 1 1 19 ARG CA C 3.847 15.030 -9.092 1.00 . A A . 19 ARG CA 1 1
17 56474 1 1 19 ARG CB C 3.364 14.761 -10.515 1.00 . A A . 19 ARG CB 1 1
17 56475 1 1 19 ARG CD C 2.748 12.981 -12.160 1.00 . A A . 19 ARG CD 1 1
17 56476 1 1 19 ARG CG C 3.654 13.358 -11.001 1.00 . A A . 19 ARG CG 1 1
17 56477 1 1 19 ARG CZ C 2.053 14.186 -14.210 1.00 . A A . 19 ARG CZ 1 1
17 56478 1 1 19 ARG H H 2.304 13.887 -8.189 1.00 . A A . 19 ARG H 1 1
17 56479 1 1 19 ARG HA H 4.922 14.938 -9.057 1.00 . A A . 19 ARG HA 1 1
17 56480 1 1 19 ARG HB2 H 2.297 14.918 -10.557 1.00 . A A . 19 ARG HB2 1 1
17 56481 1 1 19 ARG HB3 H 3.847 15.458 -11.185 1.00 . A A . 19 ARG HB3 1 1
17 56482 1 1 19 ARG HD2 H 2.911 11.943 -12.401 1.00 . A A . 19 ARG HD2 1 1
17 56483 1 1 19 ARG HD3 H 1.722 13.119 -11.850 1.00 . A A . 19 ARG HD3 1 1
17 56484 1 1 19 ARG HE H 3.943 14.036 -13.538 1.00 . A A . 19 ARG HE 1 1
17 56485 1 1 19 ARG HG2 H 4.684 13.302 -11.325 1.00 . A A . 19 ARG HG2 1 1
17 56486 1 1 19 ARG HG3 H 3.490 12.668 -10.186 1.00 . A A . 19 ARG HG3 1 1
17 56487 1 1 19 ARG HH11 H 0.510 13.401 -13.150 1.00 . A A . 19 ARG HH11 1 1
17 56488 1 1 19 ARG HH12 H 0.058 14.207 -14.621 1.00 . A A . 19 ARG HH12 1 1
17 56489 1 1 19 ARG HH21 H 3.355 15.086 -15.487 1.00 . A A . 19 ARG HH21 1 1
17 56490 1 1 19 ARG HH22 H 1.681 15.163 -15.956 1.00 . A A . 19 ARG HH22 1 1
17 56491 1 1 19 ARG N N 3.267 14.057 -8.167 1.00 . A A . 19 ARG N 1 1
17 56492 1 1 19 ARG NE N 3.001 13.792 -13.354 1.00 . A A . 19 ARG NE 1 1
17 56493 1 1 19 ARG NH1 N 0.774 13.909 -13.973 1.00 . A A . 19 ARG NH1 1 1
17 56494 1 1 19 ARG NH2 N 2.389 14.867 -15.302 1.00 . A A . 19 ARG NH2 1 1
17 56495 1 1 19 ARG O O 4.150 17.403 -9.034 1.00 . A A . 19 ARG O 1 1
17 56496 1 1 20 ASP C C 1.104 17.707 -6.246 1.00 . A A . 20 ASP C 1 1
17 56497 1 1 20 ASP CA C 1.889 17.857 -7.528 1.00 . A A . 20 ASP CA 1 1
17 56498 1 1 20 ASP CB C 1.041 18.591 -8.573 1.00 . A A . 20 ASP CB 1 1
17 56499 1 1 20 ASP CG C -0.292 17.925 -8.864 1.00 . A A . 20 ASP CG 1 1
17 56500 1 1 20 ASP H H 1.813 15.761 -7.795 1.00 . A A . 20 ASP H 1 1
17 56501 1 1 20 ASP HA H 2.770 18.449 -7.321 1.00 . A A . 20 ASP HA 1 1
17 56502 1 1 20 ASP HB2 H 0.846 19.586 -8.210 1.00 . A A . 20 ASP HB2 1 1
17 56503 1 1 20 ASP HB3 H 1.600 18.654 -9.495 1.00 . A A . 20 ASP HB3 1 1
17 56504 1 1 20 ASP N N 2.342 16.561 -8.002 1.00 . A A . 20 ASP N 1 1
17 56505 1 1 20 ASP O O 0.772 16.595 -5.829 1.00 . A A . 20 ASP O 1 1
17 56506 1 1 20 ASP OD1 O -1.251 18.131 -8.089 1.00 . A A . 20 ASP OD1 1 1
17 56507 1 1 20 ASP OD2 O -0.402 17.228 -9.892 1.00 . A A . 20 ASP OD2 1 1
17 56508 1 1 21 THR C C -0.995 19.854 -4.361 1.00 . A A . 21 THR C 1 1
17 56509 1 1 21 THR CA C 0.146 18.844 -4.343 1.00 . A A . 21 THR CA 1 1
17 56510 1 1 21 THR CB C 1.167 19.168 -3.238 1.00 . A A . 21 THR CB 1 1
17 56511 1 1 21 THR CG2 C 2.236 18.087 -3.196 1.00 . A A . 21 THR CG2 1 1
17 56512 1 1 21 THR H H 1.030 19.685 -6.054 1.00 . A A . 21 THR H 1 1
17 56513 1 1 21 THR HA H -0.257 17.857 -4.161 1.00 . A A . 21 THR HA 1 1
17 56514 1 1 21 THR HB H 0.663 19.200 -2.284 1.00 . A A . 21 THR HB 1 1
17 56515 1 1 21 THR HG1 H 2.567 20.303 -4.049 1.00 . A A . 21 THR HG1 1 1
17 56516 1 1 21 THR HG21 H 2.656 17.963 -4.189 1.00 . A A . 21 THR HG21 1 1
17 56517 1 1 21 THR HG22 H 1.792 17.155 -2.880 1.00 . A A . 21 THR HG22 1 1
17 56518 1 1 21 THR HG23 H 3.015 18.370 -2.506 1.00 . A A . 21 THR HG23 1 1
17 56519 1 1 21 THR N N 0.807 18.830 -5.627 1.00 . A A . 21 THR N 1 1
17 56520 1 1 21 THR O O -0.831 20.974 -4.846 1.00 . A A . 21 THR O 1 1
17 56521 1 1 21 THR OG1 O 1.792 20.435 -3.493 1.00 . A A . 21 THR OG1 1 1
17 56522 1 1 22 SER C C -4.195 20.306 -2.744 1.00 . A A . 22 SER C 1 1
17 56523 1 1 22 SER CA C -3.346 20.272 -4.013 1.00 . A A . 22 SER CA 1 1
17 56524 1 1 22 SER CB C -4.177 19.742 -5.186 1.00 . A A . 22 SER CB 1 1
17 56525 1 1 22 SER H H -2.208 18.609 -3.372 1.00 . A A . 22 SER H 1 1
17 56526 1 1 22 SER HA H -3.030 21.278 -4.243 1.00 . A A . 22 SER HA 1 1
17 56527 1 1 22 SER HB2 H -3.535 19.600 -6.041 1.00 . A A . 22 SER HB2 1 1
17 56528 1 1 22 SER HB3 H -4.619 18.795 -4.909 1.00 . A A . 22 SER HB3 1 1
17 56529 1 1 22 SER HG H -4.969 21.102 -6.358 1.00 . A A . 22 SER HG 1 1
17 56530 1 1 22 SER N N -2.155 19.458 -3.856 1.00 . A A . 22 SER N 1 1
17 56531 1 1 22 SER O O -4.830 19.313 -2.382 1.00 . A A . 22 SER O 1 1
17 56532 1 1 22 SER OG O -5.214 20.641 -5.540 1.00 . A A . 22 SER OG 1 1
17 56533 1 1 23 GLY C C -5.019 20.739 0.167 1.00 . A A . 23 GLY C 1 1
17 56534 1 1 23 GLY CA C -5.102 21.720 -0.983 1.00 . A A . 23 GLY CA 1 1
17 56535 1 1 23 GLY H H -3.508 22.134 -2.311 1.00 . A A . 23 GLY H 1 1
17 56536 1 1 23 GLY HA2 H -4.904 22.709 -0.600 1.00 . A A . 23 GLY HA2 1 1
17 56537 1 1 23 GLY HA3 H -6.106 21.701 -1.380 1.00 . A A . 23 GLY HA3 1 1
17 56538 1 1 23 GLY N N -4.172 21.453 -2.069 1.00 . A A . 23 GLY N 1 1
17 56539 1 1 23 GLY O O -6.037 20.417 0.784 1.00 . A A . 23 GLY O 1 1
17 56540 1 1 24 TRP C C -2.618 19.982 2.550 1.00 . A A . 24 TRP C 1 1
17 56541 1 1 24 TRP CA C -3.636 19.382 1.607 1.00 . A A . 24 TRP CA 1 1
17 56542 1 1 24 TRP CB C -3.261 17.951 1.188 1.00 . A A . 24 TRP CB 1 1
17 56543 1 1 24 TRP CD1 C -0.808 18.545 0.743 1.00 . A A . 24 TRP CD1 1 1
17 56544 1 1 24 TRP CD2 C -1.488 16.632 -0.175 1.00 . A A . 24 TRP CD2 1 1
17 56545 1 1 24 TRP CE2 C -0.131 16.816 -0.475 1.00 . A A . 24 TRP CE2 1 1
17 56546 1 1 24 TRP CE3 C -2.141 15.494 -0.649 1.00 . A A . 24 TRP CE3 1 1
17 56547 1 1 24 TRP CG C -1.900 17.749 0.607 1.00 . A A . 24 TRP CG 1 1
17 56548 1 1 24 TRP CH2 C -0.074 14.795 -1.679 1.00 . A A . 24 TRP CH2 1 1
17 56549 1 1 24 TRP CZ2 C 0.589 15.899 -1.227 1.00 . A A . 24 TRP CZ2 1 1
17 56550 1 1 24 TRP CZ3 C -1.426 14.585 -1.397 1.00 . A A . 24 TRP CZ3 1 1
17 56551 1 1 24 TRP H H -3.058 20.480 -0.108 1.00 . A A . 24 TRP H 1 1
17 56552 1 1 24 TRP HA H -4.571 19.330 2.142 1.00 . A A . 24 TRP HA 1 1
17 56553 1 1 24 TRP HB2 H -3.334 17.313 2.055 1.00 . A A . 24 TRP HB2 1 1
17 56554 1 1 24 TRP HB3 H -3.982 17.612 0.456 1.00 . A A . 24 TRP HB3 1 1
17 56555 1 1 24 TRP HD1 H -0.802 19.473 1.289 1.00 . A A . 24 TRP HD1 1 1
17 56556 1 1 24 TRP HE1 H 1.161 18.375 0.075 1.00 . A A . 24 TRP HE1 1 1
17 56557 1 1 24 TRP HE3 H -3.186 15.320 -0.438 1.00 . A A . 24 TRP HE3 1 1
17 56558 1 1 24 TRP HH2 H 0.449 14.059 -2.261 1.00 . A A . 24 TRP HH2 1 1
17 56559 1 1 24 TRP HZ2 H 1.634 16.042 -1.457 1.00 . A A . 24 TRP HZ2 1 1
17 56560 1 1 24 TRP HZ3 H -1.912 13.698 -1.776 1.00 . A A . 24 TRP HZ3 1 1
17 56561 1 1 24 TRP N N -3.827 20.247 0.456 1.00 . A A . 24 TRP N 1 1
17 56562 1 1 24 TRP NE1 N 0.261 17.990 0.107 1.00 . A A . 24 TRP NE1 1 1
17 56563 1 1 24 TRP O O -2.246 21.151 2.422 1.00 . A A . 24 TRP O 1 1
17 56564 1 1 25 LYS C C -0.836 18.411 5.311 1.00 . A A . 25 LYS C 1 1
17 56565 1 1 25 LYS CA C -1.267 19.600 4.512 1.00 . A A . 25 LYS CA 1 1
17 56566 1 1 25 LYS CB C -1.948 20.590 5.440 1.00 . A A . 25 LYS CB 1 1
17 56567 1 1 25 LYS CD C 0.139 21.843 6.097 1.00 . A A . 25 LYS CD 1 1
17 56568 1 1 25 LYS CE C 0.100 21.368 7.545 1.00 . A A . 25 LYS CE 1 1
17 56569 1 1 25 LYS CG C -1.251 21.932 5.480 1.00 . A A . 25 LYS CG 1 1
17 56570 1 1 25 LYS H H -2.409 18.235 3.431 1.00 . A A . 25 LYS H 1 1
17 56571 1 1 25 LYS HA H -0.406 20.063 4.057 1.00 . A A . 25 LYS HA 1 1
17 56572 1 1 25 LYS HB2 H -2.966 20.735 5.110 1.00 . A A . 25 LYS HB2 1 1
17 56573 1 1 25 LYS HB3 H -1.957 20.183 6.440 1.00 . A A . 25 LYS HB3 1 1
17 56574 1 1 25 LYS HD2 H 0.732 21.148 5.522 1.00 . A A . 25 LYS HD2 1 1
17 56575 1 1 25 LYS HD3 H 0.598 22.821 6.062 1.00 . A A . 25 LYS HD3 1 1
17 56576 1 1 25 LYS HE2 H -0.269 20.352 7.566 1.00 . A A . 25 LYS HE2 1 1
17 56577 1 1 25 LYS HE3 H 1.102 21.393 7.945 1.00 . A A . 25 LYS HE3 1 1
17 56578 1 1 25 LYS HG2 H -1.160 22.291 4.470 1.00 . A A . 25 LYS HG2 1 1
17 56579 1 1 25 LYS HG3 H -1.844 22.614 6.057 1.00 . A A . 25 LYS HG3 1 1
17 56580 1 1 25 LYS HZ1 H -0.589 22.028 9.400 1.00 . A A . 25 LYS HZ1 1 1
17 56581 1 1 25 LYS HZ2 H -1.780 21.997 8.200 1.00 . A A . 25 LYS HZ2 1 1
17 56582 1 1 25 LYS HZ3 H -0.606 23.225 8.198 1.00 . A A . 25 LYS HZ3 1 1
17 56583 1 1 25 LYS N N -2.160 19.172 3.471 1.00 . A A . 25 LYS N 1 1
17 56584 1 1 25 LYS NZ N -0.779 22.214 8.392 1.00 . A A . 25 LYS NZ 1 1
17 56585 1 1 25 LYS O O -1.629 17.510 5.573 1.00 . A A . 25 LYS O 1 1
17 56586 1 1 26 VAL C C 0.204 17.415 7.867 1.00 . A A . 26 VAL C 1 1
17 56587 1 1 26 VAL CA C 0.927 17.384 6.556 1.00 . A A . 26 VAL CA 1 1
17 56588 1 1 26 VAL CB C 2.416 17.528 6.813 1.00 . A A . 26 VAL CB 1 1
17 56589 1 1 26 VAL CG1 C 3.174 16.774 5.769 1.00 . A A . 26 VAL CG1 1 1
17 56590 1 1 26 VAL CG2 C 2.813 18.975 6.799 1.00 . A A . 26 VAL CG2 1 1
17 56591 1 1 26 VAL H H 1.012 19.109 5.346 1.00 . A A . 26 VAL H 1 1
17 56592 1 1 26 VAL HA H 0.756 16.426 6.087 1.00 . A A . 26 VAL HA 1 1
17 56593 1 1 26 VAL HB H 2.649 17.113 7.783 1.00 . A A . 26 VAL HB 1 1
17 56594 1 1 26 VAL HG11 H 2.851 17.089 4.789 1.00 . A A . 26 VAL HG11 1 1
17 56595 1 1 26 VAL HG12 H 2.983 15.715 5.894 1.00 . A A . 26 VAL HG12 1 1
17 56596 1 1 26 VAL HG13 H 4.229 16.968 5.883 1.00 . A A . 26 VAL HG13 1 1
17 56597 1 1 26 VAL HG21 H 2.146 19.529 7.444 1.00 . A A . 26 VAL HG21 1 1
17 56598 1 1 26 VAL HG22 H 2.744 19.346 5.787 1.00 . A A . 26 VAL HG22 1 1
17 56599 1 1 26 VAL HG23 H 3.828 19.066 7.152 1.00 . A A . 26 VAL HG23 1 1
17 56600 1 1 26 VAL N N 0.415 18.405 5.676 1.00 . A A . 26 VAL N 1 1
17 56601 1 1 26 VAL O O 0.246 18.400 8.604 1.00 . A A . 26 VAL O 1 1
17 56602 1 1 27 VAL C C -0.342 15.603 10.425 1.00 . A A . 27 VAL C 1 1
17 56603 1 1 27 VAL CA C -1.212 16.233 9.358 1.00 . A A . 27 VAL CA 1 1
17 56604 1 1 27 VAL CB C -2.524 15.429 9.175 1.00 . A A . 27 VAL CB 1 1
17 56605 1 1 27 VAL CG1 C -2.239 13.985 8.786 1.00 . A A . 27 VAL CG1 1 1
17 56606 1 1 27 VAL CG2 C -3.385 15.493 10.430 1.00 . A A . 27 VAL CG2 1 1
17 56607 1 1 27 VAL H H -0.440 15.583 7.515 1.00 . A A . 27 VAL H 1 1
17 56608 1 1 27 VAL HA H -1.462 17.241 9.663 1.00 . A A . 27 VAL HA 1 1
17 56609 1 1 27 VAL HB H -3.080 15.883 8.367 1.00 . A A . 27 VAL HB 1 1
17 56610 1 1 27 VAL HG11 H -1.686 13.965 7.858 1.00 . A A . 27 VAL HG11 1 1
17 56611 1 1 27 VAL HG12 H -3.171 13.456 8.661 1.00 . A A . 27 VAL HG12 1 1
17 56612 1 1 27 VAL HG13 H -1.657 13.510 9.563 1.00 . A A . 27 VAL HG13 1 1
17 56613 1 1 27 VAL HG21 H -3.654 16.520 10.630 1.00 . A A . 27 VAL HG21 1 1
17 56614 1 1 27 VAL HG22 H -2.832 15.096 11.268 1.00 . A A . 27 VAL HG22 1 1
17 56615 1 1 27 VAL HG23 H -4.282 14.910 10.282 1.00 . A A . 27 VAL HG23 1 1
17 56616 1 1 27 VAL N N -0.468 16.337 8.143 1.00 . A A . 27 VAL N 1 1
17 56617 1 1 27 VAL O O -0.539 15.854 11.613 1.00 . A A . 27 VAL O 1 1
17 56618 1 1 28 LYS C C 2.824 13.690 10.389 1.00 . A A . 28 LYS C 1 1
17 56619 1 1 28 LYS CA C 1.509 14.177 10.996 1.00 . A A . 28 LYS CA 1 1
17 56620 1 1 28 LYS CB C 0.741 13.039 11.686 1.00 . A A . 28 LYS CB 1 1
17 56621 1 1 28 LYS CD C 1.705 10.755 11.919 1.00 . A A . 28 LYS CD 1 1
17 56622 1 1 28 LYS CE C 0.367 10.030 11.925 1.00 . A A . 28 LYS CE 1 1
17 56623 1 1 28 LYS CG C 1.593 12.127 12.547 1.00 . A A . 28 LYS CG 1 1
17 56624 1 1 28 LYS H H 0.798 14.627 9.037 1.00 . A A . 28 LYS H 1 1
17 56625 1 1 28 LYS HA H 1.733 14.929 11.728 1.00 . A A . 28 LYS HA 1 1
17 56626 1 1 28 LYS HB2 H -0.023 13.471 12.315 1.00 . A A . 28 LYS HB2 1 1
17 56627 1 1 28 LYS HB3 H 0.265 12.433 10.927 1.00 . A A . 28 LYS HB3 1 1
17 56628 1 1 28 LYS HD2 H 2.030 10.876 10.892 1.00 . A A . 28 LYS HD2 1 1
17 56629 1 1 28 LYS HD3 H 2.430 10.171 12.467 1.00 . A A . 28 LYS HD3 1 1
17 56630 1 1 28 LYS HE2 H -0.330 10.589 11.319 1.00 . A A . 28 LYS HE2 1 1
17 56631 1 1 28 LYS HE3 H 0.503 9.046 11.500 1.00 . A A . 28 LYS HE3 1 1
17 56632 1 1 28 LYS HG2 H 2.581 12.553 12.643 1.00 . A A . 28 LYS HG2 1 1
17 56633 1 1 28 LYS HG3 H 1.139 12.033 13.523 1.00 . A A . 28 LYS HG3 1 1
17 56634 1 1 28 LYS HZ1 H -0.326 10.832 13.732 1.00 . A A . 28 LYS HZ1 1 1
17 56635 1 1 28 LYS HZ2 H 0.452 9.333 13.898 1.00 . A A . 28 LYS HZ2 1 1
17 56636 1 1 28 LYS HZ3 H -1.119 9.410 13.263 1.00 . A A . 28 LYS HZ3 1 1
17 56637 1 1 28 LYS N N 0.649 14.802 10.013 1.00 . A A . 28 LYS N 1 1
17 56638 1 1 28 LYS NZ N -0.193 9.892 13.297 1.00 . A A . 28 LYS NZ 1 1
17 56639 1 1 28 LYS O O 2.884 13.295 9.225 1.00 . A A . 28 LYS O 1 1
17 56640 1 1 29 THR C C 5.894 12.634 11.970 1.00 . A A . 29 THR C 1 1
17 56641 1 1 29 THR CA C 5.186 13.261 10.775 1.00 . A A . 29 THR CA 1 1
17 56642 1 1 29 THR CB C 6.072 14.393 10.209 1.00 . A A . 29 THR CB 1 1
17 56643 1 1 29 THR CG2 C 5.525 14.930 8.893 1.00 . A A . 29 THR CG2 1 1
17 56644 1 1 29 THR H H 3.786 14.150 12.071 1.00 . A A . 29 THR H 1 1
17 56645 1 1 29 THR HA H 5.045 12.510 10.010 1.00 . A A . 29 THR HA 1 1
17 56646 1 1 29 THR HB H 7.060 13.987 10.031 1.00 . A A . 29 THR HB 1 1
17 56647 1 1 29 THR HG1 H 6.384 16.290 10.697 1.00 . A A . 29 THR HG1 1 1
17 56648 1 1 29 THR HG21 H 4.527 15.311 9.047 1.00 . A A . 29 THR HG21 1 1
17 56649 1 1 29 THR HG22 H 5.499 14.134 8.164 1.00 . A A . 29 THR HG22 1 1
17 56650 1 1 29 THR HG23 H 6.163 15.725 8.536 1.00 . A A . 29 THR HG23 1 1
17 56651 1 1 29 THR N N 3.882 13.753 11.181 1.00 . A A . 29 THR N 1 1
17 56652 1 1 29 THR O O 5.625 12.992 13.120 1.00 . A A . 29 THR O 1 1
17 56653 1 1 29 THR OG1 O 6.167 15.463 11.160 1.00 . A A . 29 THR OG1 1 1
17 56654 1 1 30 SER C C 8.989 11.628 12.763 1.00 . A A . 30 SER C 1 1
17 56655 1 1 30 SER CA C 7.562 11.068 12.762 1.00 . A A . 30 SER CA 1 1
17 56656 1 1 30 SER CB C 7.556 9.546 12.622 1.00 . A A . 30 SER CB 1 1
17 56657 1 1 30 SER H H 6.888 11.380 10.776 1.00 . A A . 30 SER H 1 1
17 56658 1 1 30 SER HA H 7.096 11.330 13.703 1.00 . A A . 30 SER HA 1 1
17 56659 1 1 30 SER HB2 H 8.032 9.268 11.694 1.00 . A A . 30 SER HB2 1 1
17 56660 1 1 30 SER HB3 H 8.094 9.105 13.450 1.00 . A A . 30 SER HB3 1 1
17 56661 1 1 30 SER HG H 5.653 9.671 13.081 1.00 . A A . 30 SER HG 1 1
17 56662 1 1 30 SER N N 6.772 11.679 11.703 1.00 . A A . 30 SER N 1 1
17 56663 1 1 30 SER O O 9.256 12.635 13.416 1.00 . A A . 30 SER O 1 1
17 56664 1 1 30 SER OG O 6.228 9.048 12.621 1.00 . A A . 30 SER OG 1 1
17 56665 1 1 31 LYS C C 11.892 11.046 10.586 1.00 . A A . 31 LYS C 1 1
17 56666 1 1 31 LYS CA C 11.254 11.533 11.886 1.00 . A A . 31 LYS CA 1 1
17 56667 1 1 31 LYS CB C 12.118 11.143 13.096 1.00 . A A . 31 LYS CB 1 1
17 56668 1 1 31 LYS CD C 14.219 11.571 14.433 1.00 . A A . 31 LYS CD 1 1
17 56669 1 1 31 LYS CE C 15.465 12.433 14.536 1.00 . A A . 31 LYS CE 1 1
17 56670 1 1 31 LYS CG C 13.411 11.941 13.200 1.00 . A A . 31 LYS CG 1 1
17 56671 1 1 31 LYS H H 9.663 10.163 11.575 1.00 . A A . 31 LYS H 1 1
17 56672 1 1 31 LYS HA H 11.177 12.609 11.846 1.00 . A A . 31 LYS HA 1 1
17 56673 1 1 31 LYS HB2 H 11.546 11.306 13.998 1.00 . A A . 31 LYS HB2 1 1
17 56674 1 1 31 LYS HB3 H 12.371 10.095 13.025 1.00 . A A . 31 LYS HB3 1 1
17 56675 1 1 31 LYS HD2 H 13.610 11.720 15.314 1.00 . A A . 31 LYS HD2 1 1
17 56676 1 1 31 LYS HD3 H 14.511 10.533 14.364 1.00 . A A . 31 LYS HD3 1 1
17 56677 1 1 31 LYS HE2 H 16.075 12.266 13.660 1.00 . A A . 31 LYS HE2 1 1
17 56678 1 1 31 LYS HE3 H 15.165 13.470 14.569 1.00 . A A . 31 LYS HE3 1 1
17 56679 1 1 31 LYS HG2 H 14.012 11.746 12.324 1.00 . A A . 31 LYS HG2 1 1
17 56680 1 1 31 LYS HG3 H 13.169 12.993 13.244 1.00 . A A . 31 LYS HG3 1 1
17 56681 1 1 31 LYS HZ1 H 17.072 12.789 15.816 1.00 . A A . 31 LYS HZ1 1 1
17 56682 1 1 31 LYS HZ2 H 16.647 11.153 15.688 1.00 . A A . 31 LYS HZ2 1 1
17 56683 1 1 31 LYS HZ3 H 15.684 12.210 16.601 1.00 . A A . 31 LYS HZ3 1 1
17 56684 1 1 31 LYS N N 9.898 11.001 12.022 1.00 . A A . 31 LYS N 1 1
17 56685 1 1 31 LYS NZ N 16.272 12.126 15.744 1.00 . A A . 31 LYS NZ 1 1
17 56686 1 1 31 LYS O O 13.105 10.873 10.500 1.00 . A A . 31 LYS O 1 1
17 56687 1 1 32 LYS C C 10.285 10.248 7.336 1.00 . A A . 32 LYS C 1 1
17 56688 1 1 32 LYS CA C 11.483 10.399 8.249 1.00 . A A . 32 LYS CA 1 1
17 56689 1 1 32 LYS CB C 12.236 9.064 8.299 1.00 . A A . 32 LYS CB 1 1
17 56690 1 1 32 LYS CD C 14.144 10.047 6.988 1.00 . A A . 32 LYS CD 1 1
17 56691 1 1 32 LYS CE C 15.611 10.452 7.038 1.00 . A A . 32 LYS CE 1 1
17 56692 1 1 32 LYS CG C 13.746 9.217 8.200 1.00 . A A . 32 LYS CG 1 1
17 56693 1 1 32 LYS H H 10.105 11.050 9.715 1.00 . A A . 32 LYS H 1 1
17 56694 1 1 32 LYS HA H 12.136 11.156 7.842 1.00 . A A . 32 LYS HA 1 1
17 56695 1 1 32 LYS HB2 H 12.003 8.567 9.231 1.00 . A A . 32 LYS HB2 1 1
17 56696 1 1 32 LYS HB3 H 11.902 8.444 7.479 1.00 . A A . 32 LYS HB3 1 1
17 56697 1 1 32 LYS HD2 H 13.974 9.464 6.095 1.00 . A A . 32 LYS HD2 1 1
17 56698 1 1 32 LYS HD3 H 13.533 10.938 6.958 1.00 . A A . 32 LYS HD3 1 1
17 56699 1 1 32 LYS HE2 H 16.216 9.558 7.053 1.00 . A A . 32 LYS HE2 1 1
17 56700 1 1 32 LYS HE3 H 15.841 11.026 6.152 1.00 . A A . 32 LYS HE3 1 1
17 56701 1 1 32 LYS HG2 H 14.109 9.704 9.093 1.00 . A A . 32 LYS HG2 1 1
17 56702 1 1 32 LYS HG3 H 14.192 8.238 8.115 1.00 . A A . 32 LYS HG3 1 1
17 56703 1 1 32 LYS HZ1 H 15.210 12.016 8.374 1.00 . A A . 32 LYS HZ1 1 1
17 56704 1 1 32 LYS HZ2 H 16.858 11.726 8.129 1.00 . A A . 32 LYS HZ2 1 1
17 56705 1 1 32 LYS HZ3 H 15.950 10.668 9.095 1.00 . A A . 32 LYS HZ3 1 1
17 56706 1 1 32 LYS N N 11.050 10.850 9.576 1.00 . A A . 32 LYS N 1 1
17 56707 1 1 32 LYS NZ N 15.928 11.271 8.242 1.00 . A A . 32 LYS NZ 1 1
17 56708 1 1 32 LYS O O 10.421 10.225 6.111 1.00 . A A . 32 LYS O 1 1
17 56709 1 1 33 ILE C C 6.950 11.133 7.443 1.00 . A A . 33 ILE C 1 1
17 56710 1 1 33 ILE CA C 7.875 9.947 7.219 1.00 . A A . 33 ILE CA 1 1
17 56711 1 1 33 ILE CB C 7.167 8.644 7.620 1.00 . A A . 33 ILE CB 1 1
17 56712 1 1 33 ILE CD1 C 6.170 7.389 9.590 1.00 . A A . 33 ILE CD1 1 1
17 56713 1 1 33 ILE CG1 C 6.909 8.623 9.125 1.00 . A A . 33 ILE CG1 1 1
17 56714 1 1 33 ILE CG2 C 8.009 7.447 7.205 1.00 . A A . 33 ILE CG2 1 1
17 56715 1 1 33 ILE H H 9.086 10.140 8.924 1.00 . A A . 33 ILE H 1 1
17 56716 1 1 33 ILE HA H 8.113 9.894 6.166 1.00 . A A . 33 ILE HA 1 1
17 56717 1 1 33 ILE HB H 6.224 8.593 7.095 1.00 . A A . 33 ILE HB 1 1
17 56718 1 1 33 ILE HD11 H 5.229 7.313 9.062 1.00 . A A . 33 ILE HD11 1 1
17 56719 1 1 33 ILE HD12 H 5.981 7.461 10.651 1.00 . A A . 33 ILE HD12 1 1
17 56720 1 1 33 ILE HD13 H 6.768 6.514 9.387 1.00 . A A . 33 ILE HD13 1 1
17 56721 1 1 33 ILE HG12 H 7.857 8.659 9.644 1.00 . A A . 33 ILE HG12 1 1
17 56722 1 1 33 ILE HG13 H 6.319 9.490 9.395 1.00 . A A . 33 ILE HG13 1 1
17 56723 1 1 33 ILE HG21 H 8.976 7.503 7.683 1.00 . A A . 33 ILE HG21 1 1
17 56724 1 1 33 ILE HG22 H 8.137 7.452 6.133 1.00 . A A . 33 ILE HG22 1 1
17 56725 1 1 33 ILE HG23 H 7.511 6.537 7.505 1.00 . A A . 33 ILE HG23 1 1
17 56726 1 1 33 ILE N N 9.115 10.119 7.950 1.00 . A A . 33 ILE N 1 1
17 56727 1 1 33 ILE O O 7.086 11.864 8.427 1.00 . A A . 33 ILE O 1 1
17 56728 1 1 34 THR C C 3.877 12.260 5.780 1.00 . A A . 34 THR C 1 1
17 56729 1 1 34 THR CA C 5.254 12.522 6.393 1.00 . A A . 34 THR CA 1 1
17 56730 1 1 34 THR CB C 6.077 13.451 5.461 1.00 . A A . 34 THR CB 1 1
17 56731 1 1 34 THR CG2 C 5.328 14.706 5.084 1.00 . A A . 34 THR CG2 1 1
17 56732 1 1 34 THR H H 5.781 10.527 5.956 1.00 . A A . 34 THR H 1 1
17 56733 1 1 34 THR HA H 5.133 12.999 7.360 1.00 . A A . 34 THR HA 1 1
17 56734 1 1 34 THR HB H 6.294 12.903 4.554 1.00 . A A . 34 THR HB 1 1
17 56735 1 1 34 THR HG1 H 8.050 13.585 5.481 1.00 . A A . 34 THR HG1 1 1
17 56736 1 1 34 THR HG21 H 5.943 15.308 4.433 1.00 . A A . 34 THR HG21 1 1
17 56737 1 1 34 THR HG22 H 5.090 15.270 5.976 1.00 . A A . 34 THR HG22 1 1
17 56738 1 1 34 THR HG23 H 4.415 14.440 4.571 1.00 . A A . 34 THR HG23 1 1
17 56739 1 1 34 THR N N 5.993 11.279 6.547 1.00 . A A . 34 THR N 1 1
17 56740 1 1 34 THR O O 3.780 11.889 4.614 1.00 . A A . 34 THR O 1 1
17 56741 1 1 34 THR OG1 O 7.322 13.810 6.078 1.00 . A A . 34 THR OG1 1 1
17 56742 1 1 35 VAL C C 0.782 13.599 5.797 1.00 . A A . 35 VAL C 1 1
17 56743 1 1 35 VAL CA C 1.461 12.260 6.038 1.00 . A A . 35 VAL CA 1 1
17 56744 1 1 35 VAL CB C 0.543 11.378 6.920 1.00 . A A . 35 VAL CB 1 1
17 56745 1 1 35 VAL CG1 C 0.916 9.920 6.785 1.00 . A A . 35 VAL CG1 1 1
17 56746 1 1 35 VAL CG2 C 0.585 11.782 8.374 1.00 . A A . 35 VAL CG2 1 1
17 56747 1 1 35 VAL H H 2.941 12.669 7.514 1.00 . A A . 35 VAL H 1 1
17 56748 1 1 35 VAL HA H 1.560 11.764 5.081 1.00 . A A . 35 VAL HA 1 1
17 56749 1 1 35 VAL HB H -0.471 11.504 6.574 1.00 . A A . 35 VAL HB 1 1
17 56750 1 1 35 VAL HG11 H 1.938 9.779 7.105 1.00 . A A . 35 VAL HG11 1 1
17 56751 1 1 35 VAL HG12 H 0.817 9.620 5.752 1.00 . A A . 35 VAL HG12 1 1
17 56752 1 1 35 VAL HG13 H 0.260 9.321 7.398 1.00 . A A . 35 VAL HG13 1 1
17 56753 1 1 35 VAL HG21 H 0.243 12.802 8.473 1.00 . A A . 35 VAL HG21 1 1
17 56754 1 1 35 VAL HG22 H 1.597 11.702 8.739 1.00 . A A . 35 VAL HG22 1 1
17 56755 1 1 35 VAL HG23 H -0.058 11.130 8.946 1.00 . A A . 35 VAL HG23 1 1
17 56756 1 1 35 VAL N N 2.813 12.424 6.567 1.00 . A A . 35 VAL N 1 1
17 56757 1 1 35 VAL O O 0.572 14.376 6.721 1.00 . A A . 35 VAL O 1 1
17 56758 1 1 36 SER C C -1.720 14.676 3.816 1.00 . A A . 36 SER C 1 1
17 56759 1 1 36 SER CA C -0.286 15.050 4.153 1.00 . A A . 36 SER CA 1 1
17 56760 1 1 36 SER CB C 0.392 15.716 2.963 1.00 . A A . 36 SER CB 1 1
17 56761 1 1 36 SER H H 0.711 13.211 3.845 1.00 . A A . 36 SER H 1 1
17 56762 1 1 36 SER HA H -0.302 15.742 4.981 1.00 . A A . 36 SER HA 1 1
17 56763 1 1 36 SER HB2 H 0.224 15.135 2.077 1.00 . A A . 36 SER HB2 1 1
17 56764 1 1 36 SER HB3 H -0.020 16.698 2.832 1.00 . A A . 36 SER HB3 1 1
17 56765 1 1 36 SER HG H 2.052 15.230 3.877 1.00 . A A . 36 SER HG 1 1
17 56766 1 1 36 SER N N 0.453 13.857 4.541 1.00 . A A . 36 SER N 1 1
17 56767 1 1 36 SER O O -1.968 13.808 2.979 1.00 . A A . 36 SER O 1 1
17 56768 1 1 36 SER OG O 1.787 15.831 3.173 1.00 . A A . 36 SER OG 1 1
17 56769 1 1 37 SER C C -4.866 16.033 3.653 1.00 . A A . 37 SER C 1 1
17 56770 1 1 37 SER CA C -4.053 14.968 4.390 1.00 . A A . 37 SER CA 1 1
17 56771 1 1 37 SER CB C -4.618 14.767 5.796 1.00 . A A . 37 SER CB 1 1
17 56772 1 1 37 SER H H -2.391 16.078 5.054 1.00 . A A . 37 SER H 1 1
17 56773 1 1 37 SER HA H -4.117 14.036 3.852 1.00 . A A . 37 SER HA 1 1
17 56774 1 1 37 SER HB2 H -5.677 14.569 5.734 1.00 . A A . 37 SER HB2 1 1
17 56775 1 1 37 SER HB3 H -4.121 13.930 6.266 1.00 . A A . 37 SER HB3 1 1
17 56776 1 1 37 SER HG H -4.854 16.675 6.170 1.00 . A A . 37 SER HG 1 1
17 56777 1 1 37 SER N N -2.653 15.326 4.482 1.00 . A A . 37 SER N 1 1
17 56778 1 1 37 SER O O -4.722 17.231 3.906 1.00 . A A . 37 SER O 1 1
17 56779 1 1 37 SER OG O -4.416 15.925 6.592 1.00 . A A . 37 SER OG 1 1
17 56780 1 1 38 LYS C C -7.992 15.671 1.925 1.00 . A A . 38 LYS C 1 1
17 56781 1 1 38 LYS CA C -6.684 16.429 2.061 1.00 . A A . 38 LYS CA 1 1
17 56782 1 1 38 LYS CB C -6.207 16.851 0.665 1.00 . A A . 38 LYS CB 1 1
17 56783 1 1 38 LYS CD C -6.054 15.967 -1.684 1.00 . A A . 38 LYS CD 1 1
17 56784 1 1 38 LYS CE C -5.708 14.770 -2.557 1.00 . A A . 38 LYS CE 1 1
17 56785 1 1 38 LYS CG C -5.767 15.691 -0.215 1.00 . A A . 38 LYS CG 1 1
17 56786 1 1 38 LYS H H -5.660 14.625 2.509 1.00 . A A . 38 LYS H 1 1
17 56787 1 1 38 LYS HA H -6.844 17.309 2.667 1.00 . A A . 38 LYS HA 1 1
17 56788 1 1 38 LYS HB2 H -7.013 17.366 0.164 1.00 . A A . 38 LYS HB2 1 1
17 56789 1 1 38 LYS HB3 H -5.372 17.527 0.773 1.00 . A A . 38 LYS HB3 1 1
17 56790 1 1 38 LYS HD2 H -7.103 16.193 -1.799 1.00 . A A . 38 LYS HD2 1 1
17 56791 1 1 38 LYS HD3 H -5.464 16.816 -2.001 1.00 . A A . 38 LYS HD3 1 1
17 56792 1 1 38 LYS HE2 H -4.636 14.638 -2.557 1.00 . A A . 38 LYS HE2 1 1
17 56793 1 1 38 LYS HE3 H -6.176 13.890 -2.139 1.00 . A A . 38 LYS HE3 1 1
17 56794 1 1 38 LYS HG2 H -4.700 15.547 -0.089 1.00 . A A . 38 LYS HG2 1 1
17 56795 1 1 38 LYS HG3 H -6.295 14.798 0.086 1.00 . A A . 38 LYS HG3 1 1
17 56796 1 1 38 LYS HZ1 H -5.730 15.791 -4.387 1.00 . A A . 38 LYS HZ1 1 1
17 56797 1 1 38 LYS HZ2 H -7.209 15.059 -3.983 1.00 . A A . 38 LYS HZ2 1 1
17 56798 1 1 38 LYS HZ3 H -5.918 14.115 -4.528 1.00 . A A . 38 LYS HZ3 1 1
17 56799 1 1 38 LYS N N -5.701 15.579 2.737 1.00 . A A . 38 LYS N 1 1
17 56800 1 1 38 LYS NZ N -6.172 14.945 -3.959 1.00 . A A . 38 LYS NZ 1 1
17 56801 1 1 38 LYS O O -7.992 14.450 1.949 1.00 . A A . 38 LYS O 1 1
17 56802 1 1 39 ALA C C -10.374 14.864 0.329 1.00 . A A . 39 ALA C 1 1
17 56803 1 1 39 ALA CA C -10.395 15.735 1.585 1.00 . A A . 39 ALA CA 1 1
17 56804 1 1 39 ALA CB C -11.497 16.779 1.503 1.00 . A A . 39 ALA CB 1 1
17 56805 1 1 39 ALA H H -9.048 17.359 1.776 1.00 . A A . 39 ALA H 1 1
17 56806 1 1 39 ALA HA H -10.584 15.106 2.445 1.00 . A A . 39 ALA HA 1 1
17 56807 1 1 39 ALA HB1 H -11.340 17.398 0.633 1.00 . A A . 39 ALA HB1 1 1
17 56808 1 1 39 ALA HB2 H -11.477 17.391 2.391 1.00 . A A . 39 ALA HB2 1 1
17 56809 1 1 39 ALA HB3 H -12.455 16.286 1.424 1.00 . A A . 39 ALA HB3 1 1
17 56810 1 1 39 ALA N N -9.101 16.382 1.771 1.00 . A A . 39 ALA N 1 1
17 56811 1 1 39 ALA O O -9.995 15.324 -0.752 1.00 . A A . 39 ALA O 1 1
17 56812 1 1 40 SER C C -11.522 12.918 -1.773 1.00 . A A . 40 SER C 1 1
17 56813 1 1 40 SER CA C -10.652 12.595 -0.557 1.00 . A A . 40 SER CA 1 1
17 56814 1 1 40 SER CB C -11.025 11.217 0.000 1.00 . A A . 40 SER CB 1 1
17 56815 1 1 40 SER H H -11.157 13.333 1.361 1.00 . A A . 40 SER H 1 1
17 56816 1 1 40 SER HA H -9.619 12.571 -0.871 1.00 . A A . 40 SER HA 1 1
17 56817 1 1 40 SER HB2 H -10.430 11.013 0.878 1.00 . A A . 40 SER HB2 1 1
17 56818 1 1 40 SER HB3 H -12.071 11.214 0.267 1.00 . A A . 40 SER HB3 1 1
17 56819 1 1 40 SER HG H -10.344 9.456 -0.522 1.00 . A A . 40 SER HG 1 1
17 56820 1 1 40 SER N N -10.771 13.600 0.494 1.00 . A A . 40 SER N 1 1
17 56821 1 1 40 SER O O -11.132 12.635 -2.907 1.00 . A A . 40 SER O 1 1
17 56822 1 1 40 SER OG O -10.794 10.192 -0.951 1.00 . A A . 40 SER OG 1 1
17 56823 1 1 41 ARG C C -14.341 12.681 -3.220 1.00 . A A . 41 ARG C 1 1
17 56824 1 1 41 ARG CA C -13.665 13.891 -2.567 1.00 . A A . 41 ARG CA 1 1
17 56825 1 1 41 ARG CB C -13.005 14.751 -3.653 1.00 . A A . 41 ARG CB 1 1
17 56826 1 1 41 ARG CD C -13.080 16.864 -2.275 1.00 . A A . 41 ARG CD 1 1
17 56827 1 1 41 ARG CG C -12.224 15.939 -3.121 1.00 . A A . 41 ARG CG 1 1
17 56828 1 1 41 ARG CZ C -12.733 18.870 -0.871 1.00 . A A . 41 ARG CZ 1 1
17 56829 1 1 41 ARG H H -12.949 13.663 -0.579 1.00 . A A . 41 ARG H 1 1
17 56830 1 1 41 ARG HA H -14.431 14.481 -2.086 1.00 . A A . 41 ARG HA 1 1
17 56831 1 1 41 ARG HB2 H -12.326 14.130 -4.219 1.00 . A A . 41 ARG HB2 1 1
17 56832 1 1 41 ARG HB3 H -13.773 15.121 -4.317 1.00 . A A . 41 ARG HB3 1 1
17 56833 1 1 41 ARG HD2 H -13.904 17.224 -2.874 1.00 . A A . 41 ARG HD2 1 1
17 56834 1 1 41 ARG HD3 H -13.463 16.313 -1.429 1.00 . A A . 41 ARG HD3 1 1
17 56835 1 1 41 ARG HE H -11.409 18.136 -2.181 1.00 . A A . 41 ARG HE 1 1
17 56836 1 1 41 ARG HG2 H -11.406 15.575 -2.516 1.00 . A A . 41 ARG HG2 1 1
17 56837 1 1 41 ARG HG3 H -11.829 16.497 -3.959 1.00 . A A . 41 ARG HG3 1 1
17 56838 1 1 41 ARG HH11 H -14.507 17.937 -0.548 1.00 . A A . 41 ARG HH11 1 1
17 56839 1 1 41 ARG HH12 H -14.238 19.378 0.389 1.00 . A A . 41 ARG HH12 1 1
17 56840 1 1 41 ARG HH21 H -11.058 20.012 -0.934 1.00 . A A . 41 ARG HH21 1 1
17 56841 1 1 41 ARG HH22 H -12.270 20.534 0.194 1.00 . A A . 41 ARG HH22 1 1
17 56842 1 1 41 ARG N N -12.703 13.492 -1.521 1.00 . A A . 41 ARG N 1 1
17 56843 1 1 41 ARG NE N -12.305 18.006 -1.790 1.00 . A A . 41 ARG NE 1 1
17 56844 1 1 41 ARG NH1 N -13.919 18.712 -0.298 1.00 . A A . 41 ARG NH1 1 1
17 56845 1 1 41 ARG NH2 N -11.960 19.888 -0.511 1.00 . A A . 41 ARG NH2 1 1
17 56846 1 1 41 ARG O O -15.546 12.697 -3.467 1.00 . A A . 41 ARG O 1 1
17 56847 1 1 42 LYS C C -14.744 9.542 -3.028 1.00 . A A . 42 LYS C 1 1
17 56848 1 1 42 LYS CA C -14.097 10.412 -4.094 1.00 . A A . 42 LYS CA 1 1
17 56849 1 1 42 LYS CB C -12.976 9.625 -4.776 1.00 . A A . 42 LYS CB 1 1
17 56850 1 1 42 LYS CD C -12.983 10.805 -7.003 1.00 . A A . 42 LYS CD 1 1
17 56851 1 1 42 LYS CE C -12.148 11.605 -7.989 1.00 . A A . 42 LYS CE 1 1
17 56852 1 1 42 LYS CG C -12.168 10.432 -5.778 1.00 . A A . 42 LYS CG 1 1
17 56853 1 1 42 LYS H H -12.606 11.684 -3.280 1.00 . A A . 42 LYS H 1 1
17 56854 1 1 42 LYS HA H -14.839 10.691 -4.827 1.00 . A A . 42 LYS HA 1 1
17 56855 1 1 42 LYS HB2 H -12.302 9.257 -4.019 1.00 . A A . 42 LYS HB2 1 1
17 56856 1 1 42 LYS HB3 H -13.411 8.783 -5.294 1.00 . A A . 42 LYS HB3 1 1
17 56857 1 1 42 LYS HD2 H -13.328 9.902 -7.485 1.00 . A A . 42 LYS HD2 1 1
17 56858 1 1 42 LYS HD3 H -13.832 11.399 -6.696 1.00 . A A . 42 LYS HD3 1 1
17 56859 1 1 42 LYS HE2 H -12.761 11.851 -8.842 1.00 . A A . 42 LYS HE2 1 1
17 56860 1 1 42 LYS HE3 H -11.825 12.515 -7.506 1.00 . A A . 42 LYS HE3 1 1
17 56861 1 1 42 LYS HG2 H -11.827 11.339 -5.300 1.00 . A A . 42 LYS HG2 1 1
17 56862 1 1 42 LYS HG3 H -11.316 9.846 -6.090 1.00 . A A . 42 LYS HG3 1 1
17 56863 1 1 42 LYS HZ1 H -10.338 11.471 -9.027 1.00 . A A . 42 LYS HZ1 1 1
17 56864 1 1 42 LYS HZ2 H -11.241 10.039 -9.040 1.00 . A A . 42 LYS HZ2 1 1
17 56865 1 1 42 LYS HZ3 H -10.404 10.495 -7.641 1.00 . A A . 42 LYS HZ3 1 1
17 56866 1 1 42 LYS N N -13.567 11.633 -3.488 1.00 . A A . 42 LYS N 1 1
17 56867 1 1 42 LYS NZ N -10.951 10.850 -8.455 1.00 . A A . 42 LYS NZ 1 1
17 56868 1 1 42 LYS O O -15.292 8.478 -3.315 1.00 . A A . 42 LYS O 1 1
17 56869 1 1 43 PHE C C -15.454 10.362 0.414 1.00 . A A . 43 PHE C 1 1
17 56870 1 1 43 PHE CA C -15.171 9.322 -0.645 1.00 . A A . 43 PHE CA 1 1
17 56871 1 1 43 PHE CB C -14.144 8.293 -0.143 1.00 . A A . 43 PHE CB 1 1
17 56872 1 1 43 PHE CD1 C -15.514 6.874 1.415 1.00 . A A . 43 PHE CD1 1 1
17 56873 1 1 43 PHE CD2 C -13.675 8.096 2.315 1.00 . A A . 43 PHE CD2 1 1
17 56874 1 1 43 PHE CE1 C -15.802 6.378 2.672 1.00 . A A . 43 PHE CE1 1 1
17 56875 1 1 43 PHE CE2 C -13.958 7.605 3.574 1.00 . A A . 43 PHE CE2 1 1
17 56876 1 1 43 PHE CG C -14.449 7.738 1.222 1.00 . A A . 43 PHE CG 1 1
17 56877 1 1 43 PHE CZ C -15.024 6.744 3.753 1.00 . A A . 43 PHE CZ 1 1
17 56878 1 1 43 PHE H H -14.261 10.900 -1.662 1.00 . A A . 43 PHE H 1 1
17 56879 1 1 43 PHE HA H -16.089 8.823 -0.917 1.00 . A A . 43 PHE HA 1 1
17 56880 1 1 43 PHE HB2 H -14.110 7.464 -0.835 1.00 . A A . 43 PHE HB2 1 1
17 56881 1 1 43 PHE HB3 H -13.171 8.759 -0.103 1.00 . A A . 43 PHE HB3 1 1
17 56882 1 1 43 PHE HD1 H -16.122 6.585 0.572 1.00 . A A . 43 PHE HD1 1 1
17 56883 1 1 43 PHE HD2 H -12.842 8.770 2.177 1.00 . A A . 43 PHE HD2 1 1
17 56884 1 1 43 PHE HE1 H -16.635 5.704 2.810 1.00 . A A . 43 PHE HE1 1 1
17 56885 1 1 43 PHE HE2 H -13.348 7.891 4.418 1.00 . A A . 43 PHE HE2 1 1
17 56886 1 1 43 PHE HZ H -15.248 6.359 4.736 1.00 . A A . 43 PHE HZ 1 1
17 56887 1 1 43 PHE N N -14.663 10.016 -1.800 1.00 . A A . 43 PHE N 1 1
17 56888 1 1 43 PHE O O -14.760 11.381 0.472 1.00 . A A . 43 PHE O 1 1
17 56889 1 1 44 HIS C C -15.857 11.018 3.423 1.00 . A A . 44 HIS C 1 1
17 56890 1 1 44 HIS CA C -16.834 11.099 2.253 1.00 . A A . 44 HIS CA 1 1
17 56891 1 1 44 HIS CB C -18.274 10.885 2.728 1.00 . A A . 44 HIS CB 1 1
17 56892 1 1 44 HIS CD2 C -20.036 10.127 0.981 1.00 . A A . 44 HIS CD2 1 1
17 56893 1 1 44 HIS CE1 C -20.546 12.090 0.159 1.00 . A A . 44 HIS CE1 1 1
17 56894 1 1 44 HIS CG C -19.296 11.047 1.642 1.00 . A A . 44 HIS CG 1 1
17 56895 1 1 44 HIS H H -16.994 9.307 1.124 1.00 . A A . 44 HIS H 1 1
17 56896 1 1 44 HIS HA H -16.753 12.081 1.807 1.00 . A A . 44 HIS HA 1 1
17 56897 1 1 44 HIS HB2 H -18.370 9.885 3.126 1.00 . A A . 44 HIS HB2 1 1
17 56898 1 1 44 HIS HB3 H -18.498 11.598 3.507 1.00 . A A . 44 HIS HB3 1 1
17 56899 1 1 44 HIS HD1 H -19.274 13.149 1.376 1.00 . A A . 44 HIS HD1 1 1
17 56900 1 1 44 HIS HD2 H -20.022 9.059 1.143 1.00 . A A . 44 HIS HD2 1 1
17 56901 1 1 44 HIS HE1 H -21.000 12.868 -0.437 1.00 . A A . 44 HIS HE1 1 1
17 56902 1 1 44 HIS HE2 H -21.481 10.392 -0.528 1.00 . A A . 44 HIS HE2 1 1
17 56903 1 1 44 HIS N N -16.472 10.138 1.223 1.00 . A A . 44 HIS N 1 1
17 56904 1 1 44 HIS ND1 N -19.641 12.268 1.103 1.00 . A A . 44 HIS ND1 1 1
17 56905 1 1 44 HIS NE2 N -20.802 10.800 0.066 1.00 . A A . 44 HIS NE2 1 1
17 56906 1 1 44 HIS O O -16.220 10.646 4.542 1.00 . A A . 44 HIS O 1 1
17 56907 1 1 45 GLY C C -12.368 12.138 3.646 1.00 . A A . 45 GLY C 1 1
17 56908 1 1 45 GLY CA C -13.555 11.340 4.123 1.00 . A A . 45 GLY CA 1 1
17 56909 1 1 45 GLY H H -14.398 11.626 2.210 1.00 . A A . 45 GLY H 1 1
17 56910 1 1 45 GLY HA2 H -13.923 11.760 5.048 1.00 . A A . 45 GLY HA2 1 1
17 56911 1 1 45 GLY HA3 H -13.244 10.322 4.290 1.00 . A A . 45 GLY HA3 1 1
17 56912 1 1 45 GLY N N -14.610 11.356 3.134 1.00 . A A . 45 GLY N 1 1
17 56913 1 1 45 GLY O O -12.523 13.065 2.851 1.00 . A A . 45 GLY O 1 1
17 56914 1 1 46 ASN C C -8.897 11.503 3.241 1.00 . A A . 46 ASN C 1 1
17 56915 1 1 46 ASN CA C -9.987 12.483 3.664 1.00 . A A . 46 ASN CA 1 1
17 56916 1 1 46 ASN CB C -9.480 13.447 4.747 1.00 . A A . 46 ASN CB 1 1
17 56917 1 1 46 ASN CG C -9.135 12.780 6.065 1.00 . A A . 46 ASN CG 1 1
17 56918 1 1 46 ASN H H -11.102 11.039 4.735 1.00 . A A . 46 ASN H 1 1
17 56919 1 1 46 ASN HA H -10.263 13.064 2.796 1.00 . A A . 46 ASN HA 1 1
17 56920 1 1 46 ASN HB2 H -8.592 13.941 4.383 1.00 . A A . 46 ASN HB2 1 1
17 56921 1 1 46 ASN HB3 H -10.242 14.192 4.932 1.00 . A A . 46 ASN HB3 1 1
17 56922 1 1 46 ASN HD21 H -7.775 14.182 6.419 1.00 . A A . 46 ASN HD21 1 1
17 56923 1 1 46 ASN HD22 H -7.933 12.957 7.634 1.00 . A A . 46 ASN HD22 1 1
17 56924 1 1 46 ASN N N -11.182 11.784 4.097 1.00 . A A . 46 ASN N 1 1
17 56925 1 1 46 ASN ND2 N -8.188 13.364 6.778 1.00 . A A . 46 ASN ND2 1 1
17 56926 1 1 46 ASN O O -8.788 10.397 3.766 1.00 . A A . 46 ASN O 1 1
17 56927 1 1 46 ASN OD1 O -9.723 11.766 6.451 1.00 . A A . 46 ASN OD1 1 1
17 56928 1 1 47 LEU C C -5.731 11.540 2.273 1.00 . A A . 47 LEU C 1 1
17 56929 1 1 47 LEU CA C -7.070 11.122 1.670 1.00 . A A . 47 LEU CA 1 1
17 56930 1 1 47 LEU CB C -7.069 11.341 0.148 1.00 . A A . 47 LEU CB 1 1
17 56931 1 1 47 LEU CD1 C -6.854 10.440 -2.174 1.00 . A A . 47 LEU CD1 1 1
17 56932 1 1 47 LEU CD2 C -5.020 10.035 -0.563 1.00 . A A . 47 LEU CD2 1 1
17 56933 1 1 47 LEU CG C -6.524 10.194 -0.717 1.00 . A A . 47 LEU CG 1 1
17 56934 1 1 47 LEU H H -8.236 12.852 1.940 1.00 . A A . 47 LEU H 1 1
17 56935 1 1 47 LEU HA H -7.269 10.088 1.892 1.00 . A A . 47 LEU HA 1 1
17 56936 1 1 47 LEU HB2 H -8.087 11.534 -0.160 1.00 . A A . 47 LEU HB2 1 1
17 56937 1 1 47 LEU HB3 H -6.482 12.223 -0.059 1.00 . A A . 47 LEU HB3 1 1
17 56938 1 1 47 LEU HD11 H -6.478 9.621 -2.769 1.00 . A A . 47 LEU HD11 1 1
17 56939 1 1 47 LEU HD12 H -6.396 11.362 -2.499 1.00 . A A . 47 LEU HD12 1 1
17 56940 1 1 47 LEU HD13 H -7.925 10.507 -2.294 1.00 . A A . 47 LEU HD13 1 1
17 56941 1 1 47 LEU HD21 H -4.530 10.960 -0.828 1.00 . A A . 47 LEU HD21 1 1
17 56942 1 1 47 LEU HD22 H -4.676 9.243 -1.211 1.00 . A A . 47 LEU HD22 1 1
17 56943 1 1 47 LEU HD23 H -4.790 9.784 0.463 1.00 . A A . 47 LEU HD23 1 1
17 56944 1 1 47 LEU HG H -6.995 9.265 -0.414 1.00 . A A . 47 LEU HG 1 1
17 56945 1 1 47 LEU N N -8.118 11.931 2.261 1.00 . A A . 47 LEU N 1 1
17 56946 1 1 47 LEU O O -5.527 12.716 2.580 1.00 . A A . 47 LEU O 1 1
17 56947 1 1 48 TYR C C -2.399 10.459 2.145 1.00 . A A . 48 TYR C 1 1
17 56948 1 1 48 TYR CA C -3.542 10.880 3.056 1.00 . A A . 48 TYR CA 1 1
17 56949 1 1 48 TYR CB C -3.396 10.120 4.372 1.00 . A A . 48 TYR CB 1 1
17 56950 1 1 48 TYR CD1 C -5.674 10.061 5.447 1.00 . A A . 48 TYR CD1 1 1
17 56951 1 1 48 TYR CD2 C -3.966 11.333 6.515 1.00 . A A . 48 TYR CD2 1 1
17 56952 1 1 48 TYR CE1 C -6.570 10.431 6.429 1.00 . A A . 48 TYR CE1 1 1
17 56953 1 1 48 TYR CE2 C -4.859 11.712 7.498 1.00 . A A . 48 TYR CE2 1 1
17 56954 1 1 48 TYR CG C -4.358 10.502 5.474 1.00 . A A . 48 TYR CG 1 1
17 56955 1 1 48 TYR CZ C -6.090 11.149 7.548 1.00 . A A . 48 TYR CZ 1 1
17 56956 1 1 48 TYR H H -5.002 9.687 2.105 1.00 . A A . 48 TYR H 1 1
17 56957 1 1 48 TYR HA H -3.481 11.941 3.247 1.00 . A A . 48 TYR HA 1 1
17 56958 1 1 48 TYR HB2 H -3.534 9.068 4.178 1.00 . A A . 48 TYR HB2 1 1
17 56959 1 1 48 TYR HB3 H -2.394 10.274 4.746 1.00 . A A . 48 TYR HB3 1 1
17 56960 1 1 48 TYR HD1 H -5.993 9.412 4.644 1.00 . A A . 48 TYR HD1 1 1
17 56961 1 1 48 TYR HD2 H -2.947 11.684 6.553 1.00 . A A . 48 TYR HD2 1 1
17 56962 1 1 48 TYR HE1 H -7.588 10.073 6.391 1.00 . A A . 48 TYR HE1 1 1
17 56963 1 1 48 TYR HE2 H -4.537 12.358 8.301 1.00 . A A . 48 TYR HE2 1 1
17 56964 1 1 48 TYR HH H -6.885 12.551 8.680 1.00 . A A . 48 TYR HH 1 1
17 56965 1 1 48 TYR N N -4.822 10.595 2.435 1.00 . A A . 48 TYR N 1 1
17 56966 1 1 48 TYR O O -2.457 9.400 1.521 1.00 . A A . 48 TYR O 1 1
17 56967 1 1 48 TYR OH O -7.054 11.636 8.427 1.00 . A A . 48 TYR OH 1 1
17 56968 1 1 49 ARG C C 0.902 10.609 2.546 1.00 . A A . 49 ARG C 1 1
17 56969 1 1 49 ARG CA C -0.118 10.869 1.456 1.00 . A A . 49 ARG CA 1 1
17 56970 1 1 49 ARG CB C 0.466 11.931 0.516 1.00 . A A . 49 ARG CB 1 1
17 56971 1 1 49 ARG CD C 2.748 12.797 -0.222 1.00 . A A . 49 ARG CD 1 1
17 56972 1 1 49 ARG CG C 1.878 11.571 0.037 1.00 . A A . 49 ARG CG 1 1
17 56973 1 1 49 ARG CZ C 3.549 13.989 -2.237 1.00 . A A . 49 ARG CZ 1 1
17 56974 1 1 49 ARG H H -1.458 12.202 2.434 1.00 . A A . 49 ARG H 1 1
17 56975 1 1 49 ARG HA H -0.299 9.956 0.908 1.00 . A A . 49 ARG HA 1 1
17 56976 1 1 49 ARG HB2 H -0.176 12.028 -0.347 1.00 . A A . 49 ARG HB2 1 1
17 56977 1 1 49 ARG HB3 H 0.511 12.876 1.036 1.00 . A A . 49 ARG HB3 1 1
17 56978 1 1 49 ARG HD2 H 2.472 13.572 0.476 1.00 . A A . 49 ARG HD2 1 1
17 56979 1 1 49 ARG HD3 H 3.781 12.526 -0.065 1.00 . A A . 49 ARG HD3 1 1
17 56980 1 1 49 ARG HE H 1.740 13.153 -2.030 1.00 . A A . 49 ARG HE 1 1
17 56981 1 1 49 ARG HG2 H 2.355 10.964 0.791 1.00 . A A . 49 ARG HG2 1 1
17 56982 1 1 49 ARG HG3 H 1.797 11.002 -0.883 1.00 . A A . 49 ARG HG3 1 1
17 56983 1 1 49 ARG HH11 H 4.934 13.901 -0.742 1.00 . A A . 49 ARG HH11 1 1
17 56984 1 1 49 ARG HH12 H 5.432 14.733 -2.180 1.00 . A A . 49 ARG HH12 1 1
17 56985 1 1 49 ARG HH21 H 2.438 14.269 -3.913 1.00 . A A . 49 ARG HH21 1 1
17 56986 1 1 49 ARG HH22 H 4.050 14.937 -3.956 1.00 . A A . 49 ARG HH22 1 1
17 56987 1 1 49 ARG N N -1.372 11.287 2.067 1.00 . A A . 49 ARG N 1 1
17 56988 1 1 49 ARG NE N 2.598 13.316 -1.581 1.00 . A A . 49 ARG NE 1 1
17 56989 1 1 49 ARG NH1 N 4.729 14.226 -1.675 1.00 . A A . 49 ARG NH1 1 1
17 56990 1 1 49 ARG NH2 N 3.325 14.434 -3.462 1.00 . A A . 49 ARG NH2 1 1
17 56991 1 1 49 ARG O O 1.225 11.520 3.300 1.00 . A A . 49 ARG O 1 1
17 56992 1 1 50 VAL C C 3.782 9.052 2.744 1.00 . A A . 50 VAL C 1 1
17 56993 1 1 50 VAL CA C 2.500 9.128 3.548 1.00 . A A . 50 VAL CA 1 1
17 56994 1 1 50 VAL CB C 2.286 7.852 4.392 1.00 . A A . 50 VAL CB 1 1
17 56995 1 1 50 VAL CG1 C 2.350 6.588 3.549 1.00 . A A . 50 VAL CG1 1 1
17 56996 1 1 50 VAL CG2 C 3.289 7.794 5.533 1.00 . A A . 50 VAL CG2 1 1
17 56997 1 1 50 VAL H H 1.083 8.679 2.043 1.00 . A A . 50 VAL H 1 1
17 56998 1 1 50 VAL HA H 2.571 9.974 4.221 1.00 . A A . 50 VAL HA 1 1
17 56999 1 1 50 VAL HB H 1.298 7.911 4.827 1.00 . A A . 50 VAL HB 1 1
17 57000 1 1 50 VAL HG11 H 3.327 6.505 3.098 1.00 . A A . 50 VAL HG11 1 1
17 57001 1 1 50 VAL HG12 H 1.598 6.631 2.776 1.00 . A A . 50 VAL HG12 1 1
17 57002 1 1 50 VAL HG13 H 2.171 5.729 4.180 1.00 . A A . 50 VAL HG13 1 1
17 57003 1 1 50 VAL HG21 H 4.289 7.853 5.136 1.00 . A A . 50 VAL HG21 1 1
17 57004 1 1 50 VAL HG22 H 3.170 6.864 6.070 1.00 . A A . 50 VAL HG22 1 1
17 57005 1 1 50 VAL HG23 H 3.117 8.621 6.206 1.00 . A A . 50 VAL HG23 1 1
17 57006 1 1 50 VAL N N 1.413 9.397 2.632 1.00 . A A . 50 VAL N 1 1
17 57007 1 1 50 VAL O O 3.824 8.441 1.678 1.00 . A A . 50 VAL O 1 1
17 57008 1 1 51 GLU C C 7.226 9.963 3.306 1.00 . A A . 51 GLU C 1 1
17 57009 1 1 51 GLU CA C 5.982 9.958 2.440 1.00 . A A . 51 GLU CA 1 1
17 57010 1 1 51 GLU CB C 5.820 11.309 1.755 1.00 . A A . 51 GLU CB 1 1
17 57011 1 1 51 GLU CD C 7.301 13.017 0.688 1.00 . A A . 51 GLU CD 1 1
17 57012 1 1 51 GLU CG C 6.841 11.580 0.673 1.00 . A A . 51 GLU CG 1 1
17 57013 1 1 51 GLU H H 4.786 9.996 4.166 1.00 . A A . 51 GLU H 1 1
17 57014 1 1 51 GLU HA H 6.068 9.187 1.690 1.00 . A A . 51 GLU HA 1 1
17 57015 1 1 51 GLU HB2 H 4.839 11.356 1.310 1.00 . A A . 51 GLU HB2 1 1
17 57016 1 1 51 GLU HB3 H 5.904 12.088 2.501 1.00 . A A . 51 GLU HB3 1 1
17 57017 1 1 51 GLU HG2 H 7.697 10.929 0.810 1.00 . A A . 51 GLU HG2 1 1
17 57018 1 1 51 GLU HG3 H 6.387 11.376 -0.285 1.00 . A A . 51 GLU HG3 1 1
17 57019 1 1 51 GLU N N 4.810 9.696 3.238 1.00 . A A . 51 GLU N 1 1
17 57020 1 1 51 GLU O O 7.425 10.859 4.124 1.00 . A A . 51 GLU O 1 1
17 57021 1 1 51 GLU OE1 O 6.558 13.886 0.182 1.00 . A A . 51 GLU OE1 1 1
17 57022 1 1 51 GLU OE2 O 8.400 13.286 1.198 1.00 . A A . 51 GLU OE2 1 1
17 57023 1 1 52 GLY C C 10.394 8.333 3.030 1.00 . A A . 52 GLY C 1 1
17 57024 1 1 52 GLY CA C 9.278 8.872 3.877 1.00 . A A . 52 GLY CA 1 1
17 57025 1 1 52 GLY H H 7.836 8.270 2.457 1.00 . A A . 52 GLY H 1 1
17 57026 1 1 52 GLY HA2 H 9.548 9.854 4.236 1.00 . A A . 52 GLY HA2 1 1
17 57027 1 1 52 GLY HA3 H 9.128 8.215 4.721 1.00 . A A . 52 GLY HA3 1 1
17 57028 1 1 52 GLY N N 8.053 8.962 3.125 1.00 . A A . 52 GLY N 1 1
17 57029 1 1 52 GLY O O 10.143 7.637 2.050 1.00 . A A . 52 GLY O 1 1
17 57030 1 1 53 ILE C C 13.283 6.878 3.345 1.00 . A A . 53 ILE C 1 1
17 57031 1 1 53 ILE CA C 12.734 8.092 2.624 1.00 . A A . 53 ILE CA 1 1
17 57032 1 1 53 ILE CB C 13.883 9.087 2.336 1.00 . A A . 53 ILE CB 1 1
17 57033 1 1 53 ILE CD1 C 12.561 11.184 1.687 1.00 . A A . 53 ILE CD1 1 1
17 57034 1 1 53 ILE CG1 C 13.492 10.085 1.246 1.00 . A A . 53 ILE CG1 1 1
17 57035 1 1 53 ILE CG2 C 15.123 8.331 1.888 1.00 . A A . 53 ILE CG2 1 1
17 57036 1 1 53 ILE H H 11.787 9.268 4.114 1.00 . A A . 53 ILE H 1 1
17 57037 1 1 53 ILE HA H 12.340 7.763 1.671 1.00 . A A . 53 ILE HA 1 1
17 57038 1 1 53 ILE HB H 14.114 9.619 3.245 1.00 . A A . 53 ILE HB 1 1
17 57039 1 1 53 ILE HD11 H 12.351 11.824 0.842 1.00 . A A . 53 ILE HD11 1 1
17 57040 1 1 53 ILE HD12 H 13.028 11.758 2.470 1.00 . A A . 53 ILE HD12 1 1
17 57041 1 1 53 ILE HD13 H 11.641 10.752 2.050 1.00 . A A . 53 ILE HD13 1 1
17 57042 1 1 53 ILE HG12 H 14.388 10.553 0.868 1.00 . A A . 53 ILE HG12 1 1
17 57043 1 1 53 ILE HG13 H 13.011 9.548 0.440 1.00 . A A . 53 ILE HG13 1 1
17 57044 1 1 53 ILE HG21 H 14.895 7.783 0.981 1.00 . A A . 53 ILE HG21 1 1
17 57045 1 1 53 ILE HG22 H 15.425 7.640 2.660 1.00 . A A . 53 ILE HG22 1 1
17 57046 1 1 53 ILE HG23 H 15.923 9.031 1.694 1.00 . A A . 53 ILE HG23 1 1
17 57047 1 1 53 ILE N N 11.624 8.660 3.364 1.00 . A A . 53 ILE N 1 1
17 57048 1 1 53 ILE O O 13.607 6.928 4.534 1.00 . A A . 53 ILE O 1 1
17 57049 1 1 54 ILE C C 15.319 4.363 2.543 1.00 . A A . 54 ILE C 1 1
17 57050 1 1 54 ILE CA C 13.923 4.561 3.119 1.00 . A A . 54 ILE CA 1 1
17 57051 1 1 54 ILE CB C 13.011 3.369 2.768 1.00 . A A . 54 ILE CB 1 1
17 57052 1 1 54 ILE CD1 C 10.627 2.534 3.033 1.00 . A A . 54 ILE CD1 1 1
17 57053 1 1 54 ILE CG1 C 11.623 3.614 3.354 1.00 . A A . 54 ILE CG1 1 1
17 57054 1 1 54 ILE CG2 C 13.601 2.061 3.286 1.00 . A A . 54 ILE CG2 1 1
17 57055 1 1 54 ILE H H 13.053 5.816 1.682 1.00 . A A . 54 ILE H 1 1
17 57056 1 1 54 ILE HA H 13.990 4.641 4.195 1.00 . A A . 54 ILE HA 1 1
17 57057 1 1 54 ILE HB H 12.928 3.305 1.693 1.00 . A A . 54 ILE HB 1 1
17 57058 1 1 54 ILE HD11 H 10.955 1.599 3.465 1.00 . A A . 54 ILE HD11 1 1
17 57059 1 1 54 ILE HD12 H 10.545 2.427 1.961 1.00 . A A . 54 ILE HD12 1 1
17 57060 1 1 54 ILE HD13 H 9.659 2.797 3.441 1.00 . A A . 54 ILE HD13 1 1
17 57061 1 1 54 ILE HG12 H 11.697 3.685 4.428 1.00 . A A . 54 ILE HG12 1 1
17 57062 1 1 54 ILE HG13 H 11.237 4.541 2.962 1.00 . A A . 54 ILE HG13 1 1
17 57063 1 1 54 ILE HG21 H 12.967 1.239 2.991 1.00 . A A . 54 ILE HG21 1 1
17 57064 1 1 54 ILE HG22 H 13.665 2.097 4.364 1.00 . A A . 54 ILE HG22 1 1
17 57065 1 1 54 ILE HG23 H 14.589 1.922 2.873 1.00 . A A . 54 ILE HG23 1 1
17 57066 1 1 54 ILE N N 13.368 5.789 2.612 1.00 . A A . 54 ILE N 1 1
17 57067 1 1 54 ILE O O 15.481 4.215 1.331 1.00 . A A . 54 ILE O 1 1
17 57068 1 1 55 PRO C C 18.081 2.867 2.524 1.00 . A A . 55 PRO C 1 1
17 57069 1 1 55 PRO CA C 17.756 4.270 3.039 1.00 . A A . 55 PRO CA 1 1
17 57070 1 1 55 PRO CB C 18.510 4.545 4.348 1.00 . A A . 55 PRO CB 1 1
17 57071 1 1 55 PRO CD C 16.189 4.743 4.834 1.00 . A A . 55 PRO CD 1 1
17 57072 1 1 55 PRO CG C 17.540 5.276 5.208 1.00 . A A . 55 PRO CG 1 1
17 57073 1 1 55 PRO HA H 18.053 4.995 2.295 1.00 . A A . 55 PRO HA 1 1
17 57074 1 1 55 PRO HB2 H 18.809 3.609 4.797 1.00 . A A . 55 PRO HB2 1 1
17 57075 1 1 55 PRO HB3 H 19.384 5.146 4.143 1.00 . A A . 55 PRO HB3 1 1
17 57076 1 1 55 PRO HD2 H 15.957 3.854 5.400 1.00 . A A . 55 PRO HD2 1 1
17 57077 1 1 55 PRO HD3 H 15.427 5.496 4.974 1.00 . A A . 55 PRO HD3 1 1
17 57078 1 1 55 PRO HG2 H 17.748 5.077 6.248 1.00 . A A . 55 PRO HG2 1 1
17 57079 1 1 55 PRO HG3 H 17.594 6.336 5.006 1.00 . A A . 55 PRO HG3 1 1
17 57080 1 1 55 PRO N N 16.341 4.436 3.410 1.00 . A A . 55 PRO N 1 1
17 57081 1 1 55 PRO O O 18.897 2.145 3.102 1.00 . A A . 55 PRO O 1 1
17 57082 1 1 56 GLU C C 17.716 1.584 -0.724 1.00 . A A . 56 GLU C 1 1
17 57083 1 1 56 GLU CA C 17.677 1.257 0.755 1.00 . A A . 56 GLU CA 1 1
17 57084 1 1 56 GLU CB C 16.550 0.257 1.028 1.00 . A A . 56 GLU CB 1 1
17 57085 1 1 56 GLU CD C 17.981 -1.710 0.254 1.00 . A A . 56 GLU CD 1 1
17 57086 1 1 56 GLU CG C 16.998 -1.180 1.275 1.00 . A A . 56 GLU CG 1 1
17 57087 1 1 56 GLU H H 16.702 3.083 1.113 1.00 . A A . 56 GLU H 1 1
17 57088 1 1 56 GLU HA H 18.627 0.855 1.078 1.00 . A A . 56 GLU HA 1 1
17 57089 1 1 56 GLU HB2 H 16.002 0.588 1.897 1.00 . A A . 56 GLU HB2 1 1
17 57090 1 1 56 GLU HB3 H 15.881 0.256 0.178 1.00 . A A . 56 GLU HB3 1 1
17 57091 1 1 56 GLU HG2 H 17.453 -1.240 2.253 1.00 . A A . 56 GLU HG2 1 1
17 57092 1 1 56 GLU HG3 H 16.114 -1.804 1.254 1.00 . A A . 56 GLU HG3 1 1
17 57093 1 1 56 GLU N N 17.416 2.493 1.455 1.00 . A A . 56 GLU N 1 1
17 57094 1 1 56 GLU O O 17.829 2.749 -1.098 1.00 . A A . 56 GLU O 1 1
17 57095 1 1 56 GLU OE1 O 17.556 -2.028 -0.866 1.00 . A A . 56 GLU OE1 1 1
17 57096 1 1 56 GLU OE2 O 19.183 -1.807 0.566 1.00 . A A . 56 GLU OE2 1 1
17 57097 1 1 57 SER C C 15.960 0.496 -3.265 1.00 . A A . 57 SER C 1 1
17 57098 1 1 57 SER CA C 17.419 0.758 -2.946 1.00 . A A . 57 SER CA 1 1
17 57099 1 1 57 SER CB C 18.330 -0.180 -3.735 1.00 . A A . 57 SER CB 1 1
17 57100 1 1 57 SER H H 17.680 -0.339 -1.212 1.00 . A A . 57 SER H 1 1
17 57101 1 1 57 SER HA H 17.646 1.781 -3.184 1.00 . A A . 57 SER HA 1 1
17 57102 1 1 57 SER HB2 H 18.033 -1.202 -3.552 1.00 . A A . 57 SER HB2 1 1
17 57103 1 1 57 SER HB3 H 18.242 0.039 -4.789 1.00 . A A . 57 SER HB3 1 1
17 57104 1 1 57 SER HG H 19.733 0.604 -2.611 1.00 . A A . 57 SER HG 1 1
17 57105 1 1 57 SER N N 17.624 0.572 -1.552 1.00 . A A . 57 SER N 1 1
17 57106 1 1 57 SER O O 15.292 -0.307 -2.608 1.00 . A A . 57 SER O 1 1
17 57107 1 1 57 SER OG O 19.685 -0.020 -3.346 1.00 . A A . 57 SER OG 1 1
17 57108 1 1 58 PRO C C 13.789 -0.319 -5.269 1.00 . A A . 58 PRO C 1 1
17 57109 1 1 58 PRO CA C 14.077 1.075 -4.730 1.00 . A A . 58 PRO CA 1 1
17 57110 1 1 58 PRO CB C 13.952 2.164 -5.814 1.00 . A A . 58 PRO CB 1 1
17 57111 1 1 58 PRO CD C 16.242 2.077 -5.130 1.00 . A A . 58 PRO CD 1 1
17 57112 1 1 58 PRO CG C 15.194 2.993 -5.679 1.00 . A A . 58 PRO CG 1 1
17 57113 1 1 58 PRO HA H 13.397 1.288 -3.917 1.00 . A A . 58 PRO HA 1 1
17 57114 1 1 58 PRO HB2 H 13.885 1.702 -6.789 1.00 . A A . 58 PRO HB2 1 1
17 57115 1 1 58 PRO HB3 H 13.061 2.763 -5.628 1.00 . A A . 58 PRO HB3 1 1
17 57116 1 1 58 PRO HD2 H 16.737 1.542 -5.926 1.00 . A A . 58 PRO HD2 1 1
17 57117 1 1 58 PRO HD3 H 16.961 2.614 -4.525 1.00 . A A . 58 PRO HD3 1 1
17 57118 1 1 58 PRO HG2 H 15.493 3.367 -6.647 1.00 . A A . 58 PRO HG2 1 1
17 57119 1 1 58 PRO HG3 H 15.021 3.814 -4.997 1.00 . A A . 58 PRO HG3 1 1
17 57120 1 1 58 PRO N N 15.464 1.170 -4.297 1.00 . A A . 58 PRO N 1 1
17 57121 1 1 58 PRO O O 12.650 -0.675 -5.554 1.00 . A A . 58 PRO O 1 1
17 57122 1 1 59 ALA C C 14.146 -3.345 -4.712 1.00 . A A . 59 ALA C 1 1
17 57123 1 1 59 ALA CA C 14.766 -2.489 -5.799 1.00 . A A . 59 ALA CA 1 1
17 57124 1 1 59 ALA CB C 16.133 -3.026 -6.164 1.00 . A A . 59 ALA CB 1 1
17 57125 1 1 59 ALA H H 15.736 -0.723 -5.199 1.00 . A A . 59 ALA H 1 1
17 57126 1 1 59 ALA HA H 14.139 -2.536 -6.668 1.00 . A A . 59 ALA HA 1 1
17 57127 1 1 59 ALA HB1 H 16.043 -4.060 -6.461 1.00 . A A . 59 ALA HB1 1 1
17 57128 1 1 59 ALA HB2 H 16.786 -2.952 -5.305 1.00 . A A . 59 ALA HB2 1 1
17 57129 1 1 59 ALA HB3 H 16.541 -2.449 -6.979 1.00 . A A . 59 ALA HB3 1 1
17 57130 1 1 59 ALA N N 14.857 -1.101 -5.392 1.00 . A A . 59 ALA N 1 1
17 57131 1 1 59 ALA O O 13.179 -4.044 -4.968 1.00 . A A . 59 ALA O 1 1
17 57132 1 1 60 LYS C C 12.763 -3.491 -2.057 1.00 . A A . 60 LYS C 1 1
17 57133 1 1 60 LYS CA C 14.115 -4.070 -2.403 1.00 . A A . 60 LYS CA 1 1
17 57134 1 1 60 LYS CB C 15.018 -4.067 -1.168 1.00 . A A . 60 LYS CB 1 1
17 57135 1 1 60 LYS CD C 14.060 -6.247 -0.333 1.00 . A A . 60 LYS CD 1 1
17 57136 1 1 60 LYS CE C 12.873 -6.640 0.510 1.00 . A A . 60 LYS CE 1 1
17 57137 1 1 60 LYS CG C 14.459 -4.829 0.014 1.00 . A A . 60 LYS CG 1 1
17 57138 1 1 60 LYS H H 15.442 -2.685 -3.319 1.00 . A A . 60 LYS H 1 1
17 57139 1 1 60 LYS HA H 13.985 -5.085 -2.752 1.00 . A A . 60 LYS HA 1 1
17 57140 1 1 60 LYS HB2 H 15.979 -4.484 -1.423 1.00 . A A . 60 LYS HB2 1 1
17 57141 1 1 60 LYS HB3 H 15.144 -3.053 -0.852 1.00 . A A . 60 LYS HB3 1 1
17 57142 1 1 60 LYS HD2 H 13.794 -6.300 -1.380 1.00 . A A . 60 LYS HD2 1 1
17 57143 1 1 60 LYS HD3 H 14.884 -6.914 -0.123 1.00 . A A . 60 LYS HD3 1 1
17 57144 1 1 60 LYS HE2 H 13.161 -6.598 1.551 1.00 . A A . 60 LYS HE2 1 1
17 57145 1 1 60 LYS HE3 H 12.098 -5.913 0.323 1.00 . A A . 60 LYS HE3 1 1
17 57146 1 1 60 LYS HG2 H 15.208 -4.865 0.789 1.00 . A A . 60 LYS HG2 1 1
17 57147 1 1 60 LYS HG3 H 13.589 -4.304 0.382 1.00 . A A . 60 LYS HG3 1 1
17 57148 1 1 60 LYS HZ1 H 11.435 -8.166 0.642 1.00 . A A . 60 LYS HZ1 1 1
17 57149 1 1 60 LYS HZ2 H 13.030 -8.725 0.582 1.00 . A A . 60 LYS HZ2 1 1
17 57150 1 1 60 LYS HZ3 H 12.286 -8.145 -0.830 1.00 . A A . 60 LYS HZ3 1 1
17 57151 1 1 60 LYS N N 14.682 -3.286 -3.493 1.00 . A A . 60 LYS N 1 1
17 57152 1 1 60 LYS NZ N 12.369 -8.010 0.204 1.00 . A A . 60 LYS NZ 1 1
17 57153 1 1 60 LYS O O 11.863 -4.189 -1.599 1.00 . A A . 60 LYS O 1 1
17 57154 1 1 61 LEU C C 10.330 -2.102 -3.084 1.00 . A A . 61 LEU C 1 1
17 57155 1 1 61 LEU CA C 11.371 -1.519 -2.134 1.00 . A A . 61 LEU CA 1 1
17 57156 1 1 61 LEU CB C 11.554 -0.024 -2.365 1.00 . A A . 61 LEU CB 1 1
17 57157 1 1 61 LEU CD1 C 12.480 2.171 -1.578 1.00 . A A . 61 LEU CD1 1 1
17 57158 1 1 61 LEU CD2 C 11.722 0.488 0.065 1.00 . A A . 61 LEU CD2 1 1
17 57159 1 1 61 LEU CG C 12.372 0.692 -1.282 1.00 . A A . 61 LEU CG 1 1
17 57160 1 1 61 LEU H H 13.421 -1.694 -2.610 1.00 . A A . 61 LEU H 1 1
17 57161 1 1 61 LEU HA H 11.042 -1.682 -1.118 1.00 . A A . 61 LEU HA 1 1
17 57162 1 1 61 LEU HB2 H 12.049 0.106 -3.315 1.00 . A A . 61 LEU HB2 1 1
17 57163 1 1 61 LEU HB3 H 10.580 0.436 -2.415 1.00 . A A . 61 LEU HB3 1 1
17 57164 1 1 61 LEU HD11 H 13.065 2.652 -0.808 1.00 . A A . 61 LEU HD11 1 1
17 57165 1 1 61 LEU HD12 H 11.491 2.605 -1.603 1.00 . A A . 61 LEU HD12 1 1
17 57166 1 1 61 LEU HD13 H 12.959 2.311 -2.536 1.00 . A A . 61 LEU HD13 1 1
17 57167 1 1 61 LEU HD21 H 10.711 0.865 0.040 1.00 . A A . 61 LEU HD21 1 1
17 57168 1 1 61 LEU HD22 H 12.286 1.011 0.824 1.00 . A A . 61 LEU HD22 1 1
17 57169 1 1 61 LEU HD23 H 11.704 -0.572 0.290 1.00 . A A . 61 LEU HD23 1 1
17 57170 1 1 61 LEU HG H 13.379 0.277 -1.242 1.00 . A A . 61 LEU HG 1 1
17 57171 1 1 61 LEU N N 12.633 -2.202 -2.304 1.00 . A A . 61 LEU N 1 1
17 57172 1 1 61 LEU O O 9.259 -2.517 -2.660 1.00 . A A . 61 LEU O 1 1
17 57173 1 1 62 SER C C 9.808 -4.309 -5.228 1.00 . A A . 62 SER C 1 1
17 57174 1 1 62 SER CA C 9.793 -2.789 -5.355 1.00 . A A . 62 SER CA 1 1
17 57175 1 1 62 SER CB C 10.222 -2.363 -6.764 1.00 . A A . 62 SER CB 1 1
17 57176 1 1 62 SER H H 11.538 -1.814 -4.652 1.00 . A A . 62 SER H 1 1
17 57177 1 1 62 SER HA H 8.786 -2.442 -5.166 1.00 . A A . 62 SER HA 1 1
17 57178 1 1 62 SER HB2 H 10.194 -1.286 -6.833 1.00 . A A . 62 SER HB2 1 1
17 57179 1 1 62 SER HB3 H 11.229 -2.707 -6.945 1.00 . A A . 62 SER HB3 1 1
17 57180 1 1 62 SER HG H 8.978 -3.725 -7.437 1.00 . A A . 62 SER HG 1 1
17 57181 1 1 62 SER N N 10.673 -2.183 -4.362 1.00 . A A . 62 SER N 1 1
17 57182 1 1 62 SER O O 9.062 -5.006 -5.918 1.00 . A A . 62 SER O 1 1
17 57183 1 1 62 SER OG O 9.369 -2.901 -7.760 1.00 . A A . 62 SER OG 1 1
17 57184 1 1 63 ASP C C 9.785 -6.676 -3.005 1.00 . A A . 63 ASP C 1 1
17 57185 1 1 63 ASP CA C 10.734 -6.254 -4.120 1.00 . A A . 63 ASP CA 1 1
17 57186 1 1 63 ASP CB C 12.168 -6.676 -3.783 1.00 . A A . 63 ASP CB 1 1
17 57187 1 1 63 ASP CG C 12.297 -8.161 -3.504 1.00 . A A . 63 ASP CG 1 1
17 57188 1 1 63 ASP H H 11.261 -4.205 -3.851 1.00 . A A . 63 ASP H 1 1
17 57189 1 1 63 ASP HA H 10.431 -6.747 -5.033 1.00 . A A . 63 ASP HA 1 1
17 57190 1 1 63 ASP HB2 H 12.810 -6.430 -4.614 1.00 . A A . 63 ASP HB2 1 1
17 57191 1 1 63 ASP HB3 H 12.498 -6.134 -2.908 1.00 . A A . 63 ASP HB3 1 1
17 57192 1 1 63 ASP N N 10.658 -4.816 -4.349 1.00 . A A . 63 ASP N 1 1
17 57193 1 1 63 ASP O O 9.079 -7.679 -3.124 1.00 . A A . 63 ASP O 1 1
17 57194 1 1 63 ASP OD1 O 12.244 -8.951 -4.465 1.00 . A A . 63 ASP OD1 1 1
17 57195 1 1 63 ASP OD2 O 12.425 -8.546 -2.324 1.00 . A A . 63 ASP OD2 1 1
17 57196 1 1 64 PHE C C 7.462 -5.993 -1.019 1.00 . A A . 64 PHE C 1 1
17 57197 1 1 64 PHE CA C 8.952 -6.263 -0.772 1.00 . A A . 64 PHE CA 1 1
17 57198 1 1 64 PHE CB C 9.436 -5.527 0.504 1.00 . A A . 64 PHE CB 1 1
17 57199 1 1 64 PHE CD1 C 7.692 -3.898 1.221 1.00 . A A . 64 PHE CD1 1 1
17 57200 1 1 64 PHE CD2 C 9.667 -3.037 0.222 1.00 . A A . 64 PHE CD2 1 1
17 57201 1 1 64 PHE CE1 C 7.221 -2.618 1.386 1.00 . A A . 64 PHE CE1 1 1
17 57202 1 1 64 PHE CE2 C 9.205 -1.756 0.397 1.00 . A A . 64 PHE CE2 1 1
17 57203 1 1 64 PHE CG C 8.915 -4.126 0.641 1.00 . A A . 64 PHE CG 1 1
17 57204 1 1 64 PHE CZ C 7.936 -1.548 0.807 1.00 . A A . 64 PHE CZ 1 1
17 57205 1 1 64 PHE H H 10.281 -5.071 -1.915 1.00 . A A . 64 PHE H 1 1
17 57206 1 1 64 PHE HA H 9.079 -7.325 -0.621 1.00 . A A . 64 PHE HA 1 1
17 57207 1 1 64 PHE HB2 H 9.121 -6.081 1.373 1.00 . A A . 64 PHE HB2 1 1
17 57208 1 1 64 PHE HB3 H 10.518 -5.474 0.491 1.00 . A A . 64 PHE HB3 1 1
17 57209 1 1 64 PHE HD1 H 7.093 -4.738 1.539 1.00 . A A . 64 PHE HD1 1 1
17 57210 1 1 64 PHE HD2 H 10.632 -3.200 -0.233 1.00 . A A . 64 PHE HD2 1 1
17 57211 1 1 64 PHE HE1 H 6.257 -2.456 1.838 1.00 . A A . 64 PHE HE1 1 1
17 57212 1 1 64 PHE HE2 H 9.796 -0.917 0.063 1.00 . A A . 64 PHE HE2 1 1
17 57213 1 1 64 PHE HZ H 7.551 -0.552 0.845 1.00 . A A . 64 PHE HZ 1 1
17 57214 1 1 64 PHE N N 9.750 -5.899 -1.931 1.00 . A A . 64 PHE N 1 1
17 57215 1 1 64 PHE O O 6.631 -6.859 -0.764 1.00 . A A . 64 PHE O 1 1
17 57216 1 1 65 LEU C C 4.893 -5.020 -2.579 1.00 . A A . 65 LEU C 1 1
17 57217 1 1 65 LEU CA C 5.754 -4.317 -1.558 1.00 . A A . 65 LEU CA 1 1
17 57218 1 1 65 LEU CB C 5.725 -2.819 -1.845 1.00 . A A . 65 LEU CB 1 1
17 57219 1 1 65 LEU CD1 C 5.443 -0.966 -3.483 1.00 . A A . 65 LEU CD1 1 1
17 57220 1 1 65 LEU CD2 C 6.790 -2.922 -4.127 1.00 . A A . 65 LEU CD2 1 1
17 57221 1 1 65 LEU CG C 5.598 -2.448 -3.328 1.00 . A A . 65 LEU CG 1 1
17 57222 1 1 65 LEU H H 7.806 -4.298 -2.057 1.00 . A A . 65 LEU H 1 1
17 57223 1 1 65 LEU HA H 5.351 -4.496 -0.573 1.00 . A A . 65 LEU HA 1 1
17 57224 1 1 65 LEU HB2 H 4.888 -2.390 -1.311 1.00 . A A . 65 LEU HB2 1 1
17 57225 1 1 65 LEU HB3 H 6.636 -2.384 -1.463 1.00 . A A . 65 LEU HB3 1 1
17 57226 1 1 65 LEU HD11 H 6.334 -0.476 -3.126 1.00 . A A . 65 LEU HD11 1 1
17 57227 1 1 65 LEU HD12 H 4.593 -0.641 -2.904 1.00 . A A . 65 LEU HD12 1 1
17 57228 1 1 65 LEU HD13 H 5.287 -0.733 -4.526 1.00 . A A . 65 LEU HD13 1 1
17 57229 1 1 65 LEU HD21 H 6.835 -4.000 -4.104 1.00 . A A . 65 LEU HD21 1 1
17 57230 1 1 65 LEU HD22 H 7.693 -2.514 -3.692 1.00 . A A . 65 LEU HD22 1 1
17 57231 1 1 65 LEU HD23 H 6.698 -2.585 -5.149 1.00 . A A . 65 LEU HD23 1 1
17 57232 1 1 65 LEU HG H 4.713 -2.919 -3.734 1.00 . A A . 65 LEU HG 1 1
17 57233 1 1 65 LEU N N 7.127 -4.822 -1.585 1.00 . A A . 65 LEU N 1 1
17 57234 1 1 65 LEU O O 3.748 -4.638 -2.798 1.00 . A A . 65 LEU O 1 1
17 57235 1 1 66 TYR C C 3.388 -7.246 -3.878 1.00 . A A . 66 TYR C 1 1
17 57236 1 1 66 TYR CA C 4.827 -6.808 -4.252 1.00 . A A . 66 TYR CA 1 1
17 57237 1 1 66 TYR CB C 5.692 -8.029 -4.575 1.00 . A A . 66 TYR CB 1 1
17 57238 1 1 66 TYR CD1 C 5.380 -8.000 -7.081 1.00 . A A . 66 TYR CD1 1 1
17 57239 1 1 66 TYR CD2 C 5.011 -10.052 -5.926 1.00 . A A . 66 TYR CD2 1 1
17 57240 1 1 66 TYR CE1 C 5.065 -8.613 -8.277 1.00 . A A . 66 TYR CE1 1 1
17 57241 1 1 66 TYR CE2 C 4.697 -10.673 -7.120 1.00 . A A . 66 TYR CE2 1 1
17 57242 1 1 66 TYR CG C 5.358 -8.706 -5.886 1.00 . A A . 66 TYR CG 1 1
17 57243 1 1 66 TYR CZ C 4.764 -9.957 -8.298 1.00 . A A . 66 TYR CZ 1 1
17 57244 1 1 66 TYR H H 6.411 -6.220 -2.992 1.00 . A A . 66 TYR H 1 1
17 57245 1 1 66 TYR HA H 4.793 -6.172 -5.117 1.00 . A A . 66 TYR HA 1 1
17 57246 1 1 66 TYR HB2 H 6.727 -7.722 -4.619 1.00 . A A . 66 TYR HB2 1 1
17 57247 1 1 66 TYR HB3 H 5.575 -8.758 -3.786 1.00 . A A . 66 TYR HB3 1 1
17 57248 1 1 66 TYR HD1 H 5.649 -6.954 -7.068 1.00 . A A . 66 TYR HD1 1 1
17 57249 1 1 66 TYR HD2 H 4.994 -10.618 -5.005 1.00 . A A . 66 TYR HD2 1 1
17 57250 1 1 66 TYR HE1 H 5.086 -8.046 -9.197 1.00 . A A . 66 TYR HE1 1 1
17 57251 1 1 66 TYR HE2 H 4.430 -11.720 -7.132 1.00 . A A . 66 TYR HE2 1 1
17 57252 1 1 66 TYR HH H 3.653 -11.142 -9.360 1.00 . A A . 66 TYR HH 1 1
17 57253 1 1 66 TYR N N 5.476 -6.027 -3.207 1.00 . A A . 66 TYR N 1 1
17 57254 1 1 66 TYR O O 2.641 -7.736 -4.724 1.00 . A A . 66 TYR O 1 1
17 57255 1 1 66 TYR OH O 4.409 -10.559 -9.486 1.00 . A A . 66 TYR OH 1 1
17 57256 1 1 67 GLN C C 1.366 -8.687 -1.750 1.00 . A A . 67 GLN C 1 1
17 57257 1 1 67 GLN CA C 1.685 -7.250 -2.061 1.00 . A A . 67 GLN CA 1 1
17 57258 1 1 67 GLN CB C 0.609 -6.663 -2.986 1.00 . A A . 67 GLN CB 1 1
17 57259 1 1 67 GLN CD C -0.534 -4.407 -3.272 1.00 . A A . 67 GLN CD 1 1
17 57260 1 1 67 GLN CG C 0.779 -5.178 -3.282 1.00 . A A . 67 GLN CG 1 1
17 57261 1 1 67 GLN H H 3.766 -6.977 -1.946 1.00 . A A . 67 GLN H 1 1
17 57262 1 1 67 GLN HA H 1.664 -6.703 -1.130 1.00 . A A . 67 GLN HA 1 1
17 57263 1 1 67 GLN HB2 H 0.630 -7.203 -3.920 1.00 . A A . 67 GLN HB2 1 1
17 57264 1 1 67 GLN HB3 H -0.357 -6.805 -2.524 1.00 . A A . 67 GLN HB3 1 1
17 57265 1 1 67 GLN HE21 H -1.260 -5.566 -1.829 1.00 . A A . 67 GLN HE21 1 1
17 57266 1 1 67 GLN HE22 H -2.316 -4.323 -2.395 1.00 . A A . 67 GLN HE22 1 1
17 57267 1 1 67 GLN HG2 H 1.434 -4.749 -2.536 1.00 . A A . 67 GLN HG2 1 1
17 57268 1 1 67 GLN HG3 H 1.234 -5.071 -4.257 1.00 . A A . 67 GLN HG3 1 1
17 57269 1 1 67 GLN N N 3.052 -7.128 -2.585 1.00 . A A . 67 GLN N 1 1
17 57270 1 1 67 GLN NE2 N -1.460 -4.806 -2.410 1.00 . A A . 67 GLN NE2 1 1
17 57271 1 1 67 GLN O O 0.729 -8.989 -0.746 1.00 . A A . 67 GLN O 1 1
17 57272 1 1 67 GLN OE1 O -0.706 -3.442 -4.014 1.00 . A A . 67 GLN OE1 1 1
17 57273 1 1 68 THR C C 2.786 -11.815 -2.667 1.00 . A A . 68 THR C 1 1
17 57274 1 1 68 THR CA C 1.551 -10.970 -2.405 1.00 . A A . 68 THR CA 1 1
17 57275 1 1 68 THR CB C 0.389 -11.400 -3.334 1.00 . A A . 68 THR CB 1 1
17 57276 1 1 68 THR CG2 C 0.822 -11.317 -4.790 1.00 . A A . 68 THR CG2 1 1
17 57277 1 1 68 THR H H 2.376 -9.281 -3.358 1.00 . A A . 68 THR H 1 1
17 57278 1 1 68 THR HA H 1.259 -11.091 -1.378 1.00 . A A . 68 THR HA 1 1
17 57279 1 1 68 THR HB H -0.435 -10.720 -3.186 1.00 . A A . 68 THR HB 1 1
17 57280 1 1 68 THR HG1 H 0.404 -13.359 -3.621 1.00 . A A . 68 THR HG1 1 1
17 57281 1 1 68 THR HG21 H 1.018 -10.287 -5.049 1.00 . A A . 68 THR HG21 1 1
17 57282 1 1 68 THR HG22 H 0.042 -11.708 -5.423 1.00 . A A . 68 THR HG22 1 1
17 57283 1 1 68 THR HG23 H 1.725 -11.899 -4.925 1.00 . A A . 68 THR HG23 1 1
17 57284 1 1 68 THR N N 1.839 -9.574 -2.589 1.00 . A A . 68 THR N 1 1
17 57285 1 1 68 THR O O 2.705 -13.005 -2.971 1.00 . A A . 68 THR O 1 1
17 57286 1 1 68 THR OG1 O -0.050 -12.730 -3.040 1.00 . A A . 68 THR OG1 1 1
17 57287 1 1 69 GLY C C 5.939 -12.238 -1.568 1.00 . A A . 69 GLY C 1 1
17 57288 1 1 69 GLY CA C 5.160 -11.903 -2.805 1.00 . A A . 69 GLY CA 1 1
17 57289 1 1 69 GLY H H 3.961 -10.267 -2.226 1.00 . A A . 69 GLY H 1 1
17 57290 1 1 69 GLY HA2 H 4.918 -12.811 -3.313 1.00 . A A . 69 GLY HA2 1 1
17 57291 1 1 69 GLY HA3 H 5.772 -11.293 -3.445 1.00 . A A . 69 GLY HA3 1 1
17 57292 1 1 69 GLY N N 3.940 -11.199 -2.524 1.00 . A A . 69 GLY N 1 1
17 57293 1 1 69 GLY O O 6.141 -13.403 -1.233 1.00 . A A . 69 GLY O 1 1
17 57294 1 1 70 ASP C C 6.786 -10.518 1.420 1.00 . A A . 70 ASP C 1 1
17 57295 1 1 70 ASP CA C 7.281 -11.306 0.220 1.00 . A A . 70 ASP CA 1 1
17 57296 1 1 70 ASP CB C 8.615 -10.746 -0.277 1.00 . A A . 70 ASP CB 1 1
17 57297 1 1 70 ASP CG C 9.688 -10.619 0.784 1.00 . A A . 70 ASP CG 1 1
17 57298 1 1 70 ASP H H 5.965 -10.326 -1.107 1.00 . A A . 70 ASP H 1 1
17 57299 1 1 70 ASP HA H 7.398 -12.346 0.486 1.00 . A A . 70 ASP HA 1 1
17 57300 1 1 70 ASP HB2 H 8.993 -11.382 -1.062 1.00 . A A . 70 ASP HB2 1 1
17 57301 1 1 70 ASP HB3 H 8.430 -9.766 -0.681 1.00 . A A . 70 ASP HB3 1 1
17 57302 1 1 70 ASP N N 6.327 -11.200 -0.873 1.00 . A A . 70 ASP N 1 1
17 57303 1 1 70 ASP O O 7.035 -10.864 2.569 1.00 . A A . 70 ASP O 1 1
17 57304 1 1 70 ASP OD1 O 10.030 -11.652 1.404 1.00 . A A . 70 ASP OD1 1 1
17 57305 1 1 70 ASP OD2 O 10.178 -9.495 1.013 1.00 . A A . 70 ASP OD2 1 1
17 57306 1 1 71 ARG C C 4.867 -9.017 3.219 1.00 . A A . 71 ARG C 1 1
17 57307 1 1 71 ARG CA C 5.673 -8.468 2.072 1.00 . A A . 71 ARG CA 1 1
17 57308 1 1 71 ARG CB C 4.896 -7.331 1.402 1.00 . A A . 71 ARG CB 1 1
17 57309 1 1 71 ARG CD C 2.477 -6.798 1.136 1.00 . A A . 71 ARG CD 1 1
17 57310 1 1 71 ARG CG C 3.577 -7.785 0.833 1.00 . A A . 71 ARG CG 1 1
17 57311 1 1 71 ARG CZ C 2.411 -4.759 2.547 1.00 . A A . 71 ARG CZ 1 1
17 57312 1 1 71 ARG H H 5.478 -9.565 0.305 1.00 . A A . 71 ARG H 1 1
17 57313 1 1 71 ARG HA H 6.610 -8.086 2.449 1.00 . A A . 71 ARG HA 1 1
17 57314 1 1 71 ARG HB2 H 4.702 -6.564 2.133 1.00 . A A . 71 ARG HB2 1 1
17 57315 1 1 71 ARG HB3 H 5.488 -6.907 0.593 1.00 . A A . 71 ARG HB3 1 1
17 57316 1 1 71 ARG HD2 H 2.366 -6.122 0.305 1.00 . A A . 71 ARG HD2 1 1
17 57317 1 1 71 ARG HD3 H 1.564 -7.368 1.271 1.00 . A A . 71 ARG HD3 1 1
17 57318 1 1 71 ARG HE H 3.149 -6.526 3.115 1.00 . A A . 71 ARG HE 1 1
17 57319 1 1 71 ARG HG2 H 3.674 -7.885 -0.238 1.00 . A A . 71 ARG HG2 1 1
17 57320 1 1 71 ARG HG3 H 3.319 -8.742 1.265 1.00 . A A . 71 ARG HG3 1 1
17 57321 1 1 71 ARG HH11 H 1.756 -4.454 0.656 1.00 . A A . 71 ARG HH11 1 1
17 57322 1 1 71 ARG HH12 H 1.651 -3.081 1.704 1.00 . A A . 71 ARG HH12 1 1
17 57323 1 1 71 ARG HH21 H 2.983 -4.768 4.498 1.00 . A A . 71 ARG HH21 1 1
17 57324 1 1 71 ARG HH22 H 2.359 -3.254 3.905 1.00 . A A . 71 ARG HH22 1 1
17 57325 1 1 71 ARG N N 5.963 -9.528 1.129 1.00 . A A . 71 ARG N 1 1
17 57326 1 1 71 ARG NE N 2.739 -6.036 2.359 1.00 . A A . 71 ARG NE 1 1
17 57327 1 1 71 ARG NH1 N 1.899 -4.040 1.554 1.00 . A A . 71 ARG NH1 1 1
17 57328 1 1 71 ARG NH2 N 2.597 -4.212 3.737 1.00 . A A . 71 ARG NH2 1 1
17 57329 1 1 71 ARG O O 5.074 -8.656 4.362 1.00 . A A . 71 ARG O 1 1
17 57330 1 1 72 ILE C C 3.809 -11.490 4.747 1.00 . A A . 72 ILE C 1 1
17 57331 1 1 72 ILE CA C 3.074 -10.495 3.874 1.00 . A A . 72 ILE CA 1 1
17 57332 1 1 72 ILE CB C 1.874 -11.223 3.228 1.00 . A A . 72 ILE CB 1 1
17 57333 1 1 72 ILE CD1 C 2.697 -12.189 1.008 1.00 . A A . 72 ILE CD1 1 1
17 57334 1 1 72 ILE CG1 C 2.349 -12.442 2.457 1.00 . A A . 72 ILE CG1 1 1
17 57335 1 1 72 ILE CG2 C 1.091 -10.308 2.314 1.00 . A A . 72 ILE CG2 1 1
17 57336 1 1 72 ILE H H 3.941 -10.258 1.970 1.00 . A A . 72 ILE H 1 1
17 57337 1 1 72 ILE HA H 2.698 -9.690 4.488 1.00 . A A . 72 ILE HA 1 1
17 57338 1 1 72 ILE HB H 1.215 -11.545 4.018 1.00 . A A . 72 ILE HB 1 1
17 57339 1 1 72 ILE HD11 H 1.860 -11.710 0.523 1.00 . A A . 72 ILE HD11 1 1
17 57340 1 1 72 ILE HD12 H 2.897 -13.132 0.521 1.00 . A A . 72 ILE HD12 1 1
17 57341 1 1 72 ILE HD13 H 3.566 -11.556 0.943 1.00 . A A . 72 ILE HD13 1 1
17 57342 1 1 72 ILE HG12 H 3.241 -12.801 2.929 1.00 . A A . 72 ILE HG12 1 1
17 57343 1 1 72 ILE HG13 H 1.578 -13.197 2.497 1.00 . A A . 72 ILE HG13 1 1
17 57344 1 1 72 ILE HG21 H 1.751 -9.914 1.559 1.00 . A A . 72 ILE HG21 1 1
17 57345 1 1 72 ILE HG22 H 0.672 -9.498 2.890 1.00 . A A . 72 ILE HG22 1 1
17 57346 1 1 72 ILE HG23 H 0.298 -10.869 1.845 1.00 . A A . 72 ILE HG23 1 1
17 57347 1 1 72 ILE N N 3.975 -9.936 2.893 1.00 . A A . 72 ILE N 1 1
17 57348 1 1 72 ILE O O 3.387 -11.778 5.862 1.00 . A A . 72 ILE O 1 1
17 57349 1 1 73 THR C C 6.447 -12.524 6.058 1.00 . A A . 73 THR C 1 1
17 57350 1 1 73 THR CA C 5.597 -13.082 4.929 1.00 . A A . 73 THR CA 1 1
17 57351 1 1 73 THR CB C 6.467 -13.946 3.984 1.00 . A A . 73 THR CB 1 1
17 57352 1 1 73 THR CG2 C 7.865 -13.363 3.805 1.00 . A A . 73 THR CG2 1 1
17 57353 1 1 73 THR H H 5.309 -11.641 3.408 1.00 . A A . 73 THR H 1 1
17 57354 1 1 73 THR HA H 4.827 -13.712 5.350 1.00 . A A . 73 THR HA 1 1
17 57355 1 1 73 THR HB H 5.985 -13.990 3.019 1.00 . A A . 73 THR HB 1 1
17 57356 1 1 73 THR HG1 H 6.384 -15.250 5.462 1.00 . A A . 73 THR HG1 1 1
17 57357 1 1 73 THR HG21 H 8.362 -13.319 4.762 1.00 . A A . 73 THR HG21 1 1
17 57358 1 1 73 THR HG22 H 7.791 -12.365 3.394 1.00 . A A . 73 THR HG22 1 1
17 57359 1 1 73 THR HG23 H 8.434 -13.986 3.133 1.00 . A A . 73 THR HG23 1 1
17 57360 1 1 73 THR N N 4.925 -12.008 4.241 1.00 . A A . 73 THR N 1 1
17 57361 1 1 73 THR O O 6.719 -13.214 7.040 1.00 . A A . 73 THR O 1 1
17 57362 1 1 73 THR OG1 O 6.581 -15.272 4.516 1.00 . A A . 73 THR OG1 1 1
17 57363 1 1 74 TRP C C 6.843 -9.522 7.639 1.00 . A A . 74 TRP C 1 1
17 57364 1 1 74 TRP CA C 7.644 -10.625 6.962 1.00 . A A . 74 TRP CA 1 1
17 57365 1 1 74 TRP CB C 8.950 -10.055 6.398 1.00 . A A . 74 TRP CB 1 1
17 57366 1 1 74 TRP CD1 C 9.074 -9.523 3.900 1.00 . A A . 74 TRP CD1 1 1
17 57367 1 1 74 TRP CD2 C 8.220 -7.868 5.126 1.00 . A A . 74 TRP CD2 1 1
17 57368 1 1 74 TRP CE2 C 8.254 -7.466 3.782 1.00 . A A . 74 TRP CE2 1 1
17 57369 1 1 74 TRP CE3 C 7.712 -6.980 6.073 1.00 . A A . 74 TRP CE3 1 1
17 57370 1 1 74 TRP CG C 8.764 -9.193 5.183 1.00 . A A . 74 TRP CG 1 1
17 57371 1 1 74 TRP CH2 C 7.306 -5.386 4.299 1.00 . A A . 74 TRP CH2 1 1
17 57372 1 1 74 TRP CZ2 C 7.802 -6.231 3.360 1.00 . A A . 74 TRP CZ2 1 1
17 57373 1 1 74 TRP CZ3 C 7.258 -5.753 5.650 1.00 . A A . 74 TRP CZ3 1 1
17 57374 1 1 74 TRP H H 6.670 -10.788 5.067 1.00 . A A . 74 TRP H 1 1
17 57375 1 1 74 TRP HA H 7.884 -11.376 7.699 1.00 . A A . 74 TRP HA 1 1
17 57376 1 1 74 TRP HB2 H 9.429 -9.457 7.160 1.00 . A A . 74 TRP HB2 1 1
17 57377 1 1 74 TRP HB3 H 9.602 -10.872 6.130 1.00 . A A . 74 TRP HB3 1 1
17 57378 1 1 74 TRP HD1 H 9.485 -10.466 3.590 1.00 . A A . 74 TRP HD1 1 1
17 57379 1 1 74 TRP HE1 H 8.929 -8.495 2.090 1.00 . A A . 74 TRP HE1 1 1
17 57380 1 1 74 TRP HE3 H 7.665 -7.244 7.119 1.00 . A A . 74 TRP HE3 1 1
17 57381 1 1 74 TRP HH2 H 6.939 -4.407 4.009 1.00 . A A . 74 TRP HH2 1 1
17 57382 1 1 74 TRP HZ2 H 7.832 -5.938 2.321 1.00 . A A . 74 TRP HZ2 1 1
17 57383 1 1 74 TRP HZ3 H 6.855 -5.054 6.368 1.00 . A A . 74 TRP HZ3 1 1
17 57384 1 1 74 TRP N N 6.869 -11.276 5.909 1.00 . A A . 74 TRP N 1 1
17 57385 1 1 74 TRP NE1 N 8.781 -8.489 3.062 1.00 . A A . 74 TRP NE1 1 1
17 57386 1 1 74 TRP O O 7.333 -8.863 8.562 1.00 . A A . 74 TRP O 1 1
17 57387 1 1 75 ASP C C 4.412 -8.240 9.057 1.00 . A A . 75 ASP C 1 1
17 57388 1 1 75 ASP CA C 4.797 -8.191 7.585 1.00 . A A . 75 ASP CA 1 1
17 57389 1 1 75 ASP CB C 3.532 -8.114 6.737 1.00 . A A . 75 ASP CB 1 1
17 57390 1 1 75 ASP CG C 3.060 -6.686 6.547 1.00 . A A . 75 ASP CG 1 1
17 57391 1 1 75 ASP H H 5.244 -9.979 6.544 1.00 . A A . 75 ASP H 1 1
17 57392 1 1 75 ASP HA H 5.377 -7.298 7.414 1.00 . A A . 75 ASP HA 1 1
17 57393 1 1 75 ASP HB2 H 3.730 -8.541 5.764 1.00 . A A . 75 ASP HB2 1 1
17 57394 1 1 75 ASP HB3 H 2.746 -8.674 7.220 1.00 . A A . 75 ASP HB3 1 1
17 57395 1 1 75 ASP N N 5.612 -9.335 7.181 1.00 . A A . 75 ASP N 1 1
17 57396 1 1 75 ASP O O 4.694 -9.205 9.771 1.00 . A A . 75 ASP O 1 1
17 57397 1 1 75 ASP OD1 O 2.473 -6.115 7.498 1.00 . A A . 75 ASP OD1 1 1
17 57398 1 1 75 ASP OD2 O 3.286 -6.127 5.452 1.00 . A A . 75 ASP OD2 1 1
17 57399 1 1 76 LYS C C 1.904 -6.674 11.032 1.00 . A A . 76 LYS C 1 1
17 57400 1 1 76 LYS CA C 3.386 -6.991 10.874 1.00 . A A . 76 LYS CA 1 1
17 57401 1 1 76 LYS CB C 4.223 -5.866 11.469 1.00 . A A . 76 LYS CB 1 1
17 57402 1 1 76 LYS CD C 3.355 -3.788 10.337 1.00 . A A . 76 LYS CD 1 1
17 57403 1 1 76 LYS CE C 3.240 -2.848 11.520 1.00 . A A . 76 LYS CE 1 1
17 57404 1 1 76 LYS CG C 4.528 -4.724 10.501 1.00 . A A . 76 LYS CG 1 1
17 57405 1 1 76 LYS H H 3.459 -6.508 8.823 1.00 . A A . 76 LYS H 1 1
17 57406 1 1 76 LYS HA H 3.603 -7.903 11.402 1.00 . A A . 76 LYS HA 1 1
17 57407 1 1 76 LYS HB2 H 3.662 -5.460 12.289 1.00 . A A . 76 LYS HB2 1 1
17 57408 1 1 76 LYS HB3 H 5.155 -6.269 11.837 1.00 . A A . 76 LYS HB3 1 1
17 57409 1 1 76 LYS HD2 H 3.488 -3.210 9.435 1.00 . A A . 76 LYS HD2 1 1
17 57410 1 1 76 LYS HD3 H 2.452 -4.378 10.266 1.00 . A A . 76 LYS HD3 1 1
17 57411 1 1 76 LYS HE2 H 4.213 -2.756 11.980 1.00 . A A . 76 LYS HE2 1 1
17 57412 1 1 76 LYS HE3 H 2.925 -1.886 11.161 1.00 . A A . 76 LYS HE3 1 1
17 57413 1 1 76 LYS HG2 H 5.361 -4.146 10.871 1.00 . A A . 76 LYS HG2 1 1
17 57414 1 1 76 LYS HG3 H 4.779 -5.142 9.538 1.00 . A A . 76 LYS HG3 1 1
17 57415 1 1 76 LYS HZ1 H 2.165 -2.616 13.292 1.00 . A A . 76 LYS HZ1 1 1
17 57416 1 1 76 LYS HZ2 H 2.615 -4.218 12.972 1.00 . A A . 76 LYS HZ2 1 1
17 57417 1 1 76 LYS HZ3 H 1.345 -3.505 12.099 1.00 . A A . 76 LYS HZ3 1 1
17 57418 1 1 76 LYS N N 3.742 -7.184 9.485 1.00 . A A . 76 LYS N 1 1
17 57419 1 1 76 LYS NZ N 2.275 -3.333 12.540 1.00 . A A . 76 LYS NZ 1 1
17 57420 1 1 76 LYS O O 1.356 -6.765 12.130 1.00 . A A . 76 LYS O 1 1
17 57421 1 1 77 SER C C -0.825 -6.706 8.807 1.00 . A A . 77 SER C 1 1
17 57422 1 1 77 SER CA C -0.153 -5.981 9.953 1.00 . A A . 77 SER CA 1 1
17 57423 1 1 77 SER CB C -0.396 -4.472 9.859 1.00 . A A . 77 SER CB 1 1
17 57424 1 1 77 SER H H 1.765 -6.186 9.094 1.00 . A A . 77 SER H 1 1
17 57425 1 1 77 SER HA H -0.562 -6.347 10.884 1.00 . A A . 77 SER HA 1 1
17 57426 1 1 77 SER HB2 H 0.139 -4.076 9.007 1.00 . A A . 77 SER HB2 1 1
17 57427 1 1 77 SER HB3 H -1.453 -4.284 9.739 1.00 . A A . 77 SER HB3 1 1
17 57428 1 1 77 SER HG H -0.713 -3.556 11.569 1.00 . A A . 77 SER HG 1 1
17 57429 1 1 77 SER N N 1.267 -6.277 9.943 1.00 . A A . 77 SER N 1 1
17 57430 1 1 77 SER O O -1.876 -6.300 8.314 1.00 . A A . 77 SER O 1 1
17 57431 1 1 77 SER OG O 0.058 -3.809 11.032 1.00 . A A . 77 SER OG 1 1
17 57432 1 1 78 LEU C C -1.121 -10.002 7.775 1.00 . A A . 78 LEU C 1 1
17 57433 1 1 78 LEU CA C -0.766 -8.602 7.306 1.00 . A A . 78 LEU CA 1 1
17 57434 1 1 78 LEU CB C 0.171 -8.673 6.113 1.00 . A A . 78 LEU CB 1 1
17 57435 1 1 78 LEU CD1 C 1.014 -7.667 4.008 1.00 . A A . 78 LEU CD1 1 1
17 57436 1 1 78 LEU CD2 C -1.247 -7.047 4.845 1.00 . A A . 78 LEU CD2 1 1
17 57437 1 1 78 LEU CG C 0.172 -7.427 5.238 1.00 . A A . 78 LEU CG 1 1
17 57438 1 1 78 LEU H H 0.673 -8.028 8.786 1.00 . A A . 78 LEU H 1 1
17 57439 1 1 78 LEU HA H -1.678 -8.117 6.990 1.00 . A A . 78 LEU HA 1 1
17 57440 1 1 78 LEU HB2 H 1.174 -8.837 6.480 1.00 . A A . 78 LEU HB2 1 1
17 57441 1 1 78 LEU HB3 H -0.116 -9.516 5.504 1.00 . A A . 78 LEU HB3 1 1
17 57442 1 1 78 LEU HD11 H 2.033 -7.896 4.298 1.00 . A A . 78 LEU HD11 1 1
17 57443 1 1 78 LEU HD12 H 1.012 -6.783 3.388 1.00 . A A . 78 LEU HD12 1 1
17 57444 1 1 78 LEU HD13 H 0.610 -8.498 3.447 1.00 . A A . 78 LEU HD13 1 1
17 57445 1 1 78 LEU HD21 H -1.223 -6.193 4.182 1.00 . A A . 78 LEU HD21 1 1
17 57446 1 1 78 LEU HD22 H -1.811 -6.794 5.732 1.00 . A A . 78 LEU HD22 1 1
17 57447 1 1 78 LEU HD23 H -1.719 -7.880 4.343 1.00 . A A . 78 LEU HD23 1 1
17 57448 1 1 78 LEU HG H 0.605 -6.605 5.790 1.00 . A A . 78 LEU HG 1 1
17 57449 1 1 78 LEU N N -0.199 -7.785 8.378 1.00 . A A . 78 LEU N 1 1
17 57450 1 1 78 LEU O O -1.150 -10.275 8.975 1.00 . A A . 78 LEU O 1 1
17 57451 1 1 79 GLN C C -1.800 -13.169 5.960 1.00 . A A . 79 GLN C 1 1
17 57452 1 1 79 GLN CA C -1.990 -12.172 7.102 1.00 . A A . 79 GLN CA 1 1
17 57453 1 1 79 GLN CB C -3.485 -11.990 7.372 1.00 . A A . 79 GLN CB 1 1
17 57454 1 1 79 GLN CD C -3.799 -13.460 9.390 1.00 . A A . 79 GLN CD 1 1
17 57455 1 1 79 GLN CG C -3.870 -12.051 8.835 1.00 . A A . 79 GLN CG 1 1
17 57456 1 1 79 GLN H H -1.162 -10.665 5.878 1.00 . A A . 79 GLN H 1 1
17 57457 1 1 79 GLN HA H -1.521 -12.563 7.991 1.00 . A A . 79 GLN HA 1 1
17 57458 1 1 79 GLN HB2 H -3.790 -11.024 6.990 1.00 . A A . 79 GLN HB2 1 1
17 57459 1 1 79 GLN HB3 H -4.029 -12.761 6.847 1.00 . A A . 79 GLN HB3 1 1
17 57460 1 1 79 GLN HE21 H -5.693 -13.781 8.889 1.00 . A A . 79 GLN HE21 1 1
17 57461 1 1 79 GLN HE22 H -4.880 -15.102 9.647 1.00 . A A . 79 GLN HE22 1 1
17 57462 1 1 79 GLN HG2 H -3.197 -11.422 9.397 1.00 . A A . 79 GLN HG2 1 1
17 57463 1 1 79 GLN HG3 H -4.882 -11.682 8.938 1.00 . A A . 79 GLN HG3 1 1
17 57464 1 1 79 GLN N N -1.391 -10.883 6.810 1.00 . A A . 79 GLN N 1 1
17 57465 1 1 79 GLN NE2 N -4.901 -14.186 9.301 1.00 . A A . 79 GLN NE2 1 1
17 57466 1 1 79 GLN O O -0.971 -14.070 6.046 1.00 . A A . 79 GLN O 1 1
17 57467 1 1 79 GLN OE1 O -2.764 -13.893 9.894 1.00 . A A . 79 GLN OE1 1 1
17 57468 1 1 80 VAL C C -2.645 -13.438 2.441 1.00 . A A . 80 VAL C 1 1
17 57469 1 1 80 VAL CA C -2.658 -14.031 3.849 1.00 . A A . 80 VAL CA 1 1
17 57470 1 1 80 VAL CB C -3.953 -14.863 4.017 1.00 . A A . 80 VAL CB 1 1
17 57471 1 1 80 VAL CG1 C -3.961 -16.046 3.061 1.00 . A A . 80 VAL CG1 1 1
17 57472 1 1 80 VAL CG2 C -4.130 -15.330 5.459 1.00 . A A . 80 VAL CG2 1 1
17 57473 1 1 80 VAL H H -3.032 -12.143 4.751 1.00 . A A . 80 VAL H 1 1
17 57474 1 1 80 VAL HA H -1.813 -14.692 3.960 1.00 . A A . 80 VAL HA 1 1
17 57475 1 1 80 VAL HB H -4.792 -14.229 3.765 1.00 . A A . 80 VAL HB 1 1
17 57476 1 1 80 VAL HG11 H -3.886 -15.687 2.045 1.00 . A A . 80 VAL HG11 1 1
17 57477 1 1 80 VAL HG12 H -4.880 -16.598 3.181 1.00 . A A . 80 VAL HG12 1 1
17 57478 1 1 80 VAL HG13 H -3.122 -16.690 3.280 1.00 . A A . 80 VAL HG13 1 1
17 57479 1 1 80 VAL HG21 H -5.029 -15.922 5.538 1.00 . A A . 80 VAL HG21 1 1
17 57480 1 1 80 VAL HG22 H -4.206 -14.467 6.112 1.00 . A A . 80 VAL HG22 1 1
17 57481 1 1 80 VAL HG23 H -3.278 -15.927 5.751 1.00 . A A . 80 VAL HG23 1 1
17 57482 1 1 80 VAL N N -2.557 -12.993 4.876 1.00 . A A . 80 VAL N 1 1
17 57483 1 1 80 VAL O O -3.479 -12.605 2.100 1.00 . A A . 80 VAL O 1 1
17 57484 1 1 81 TYR C C -2.212 -14.476 -0.700 1.00 . A A . 81 TYR C 1 1
17 57485 1 1 81 TYR CA C -1.578 -13.458 0.248 1.00 . A A . 81 TYR CA 1 1
17 57486 1 1 81 TYR CB C -0.107 -13.322 -0.103 1.00 . A A . 81 TYR CB 1 1
17 57487 1 1 81 TYR CD1 C 0.987 -15.281 1.083 1.00 . A A . 81 TYR CD1 1 1
17 57488 1 1 81 TYR CD2 C 0.990 -15.269 -1.300 1.00 . A A . 81 TYR CD2 1 1
17 57489 1 1 81 TYR CE1 C 1.660 -16.487 1.083 1.00 . A A . 81 TYR CE1 1 1
17 57490 1 1 81 TYR CE2 C 1.662 -16.476 -1.308 1.00 . A A . 81 TYR CE2 1 1
17 57491 1 1 81 TYR CG C 0.639 -14.649 -0.107 1.00 . A A . 81 TYR CG 1 1
17 57492 1 1 81 TYR CZ C 1.995 -17.081 -0.115 1.00 . A A . 81 TYR CZ 1 1
17 57493 1 1 81 TYR H H -0.992 -14.459 1.997 1.00 . A A . 81 TYR H 1 1
17 57494 1 1 81 TYR HA H -2.071 -12.497 0.130 1.00 . A A . 81 TYR HA 1 1
17 57495 1 1 81 TYR HB2 H -0.014 -12.884 -1.085 1.00 . A A . 81 TYR HB2 1 1
17 57496 1 1 81 TYR HB3 H 0.364 -12.678 0.624 1.00 . A A . 81 TYR HB3 1 1
17 57497 1 1 81 TYR HD1 H 0.723 -14.814 2.020 1.00 . A A . 81 TYR HD1 1 1
17 57498 1 1 81 TYR HD2 H 0.730 -14.793 -2.234 1.00 . A A . 81 TYR HD2 1 1
17 57499 1 1 81 TYR HE1 H 1.919 -16.960 2.019 1.00 . A A . 81 TYR HE1 1 1
17 57500 1 1 81 TYR HE2 H 1.925 -16.941 -2.248 1.00 . A A . 81 TYR HE2 1 1
17 57501 1 1 81 TYR HH H 3.363 -18.257 -0.790 1.00 . A A . 81 TYR HH 1 1
17 57502 1 1 81 TYR N N -1.685 -13.868 1.638 1.00 . A A . 81 TYR N 1 1
17 57503 1 1 81 TYR O O -2.329 -15.655 -0.370 1.00 . A A . 81 TYR O 1 1
17 57504 1 1 81 TYR OH O 2.665 -18.283 -0.121 1.00 . A A . 81 TYR OH 1 1
17 57505 1 1 82 ASN C C -3.048 -14.013 -4.262 1.00 . A A . 82 ASN C 1 1
17 57506 1 1 82 ASN CA C -3.039 -14.836 -2.979 1.00 . A A . 82 ASN CA 1 1
17 57507 1 1 82 ASN CB C -4.427 -15.461 -2.777 1.00 . A A . 82 ASN CB 1 1
17 57508 1 1 82 ASN CG C -4.378 -16.868 -2.208 1.00 . A A . 82 ASN CG 1 1
17 57509 1 1 82 ASN H H -2.689 -13.015 -1.967 1.00 . A A . 82 ASN H 1 1
17 57510 1 1 82 ASN HA H -2.305 -15.624 -3.074 1.00 . A A . 82 ASN HA 1 1
17 57511 1 1 82 ASN HB2 H -4.996 -14.844 -2.096 1.00 . A A . 82 ASN HB2 1 1
17 57512 1 1 82 ASN HB3 H -4.936 -15.498 -3.728 1.00 . A A . 82 ASN HB3 1 1
17 57513 1 1 82 ASN HD21 H -6.228 -16.673 -1.519 1.00 . A A . 82 ASN HD21 1 1
17 57514 1 1 82 ASN HD22 H -5.466 -18.191 -1.197 1.00 . A A . 82 ASN HD22 1 1
17 57515 1 1 82 ASN N N -2.641 -13.988 -1.857 1.00 . A A . 82 ASN N 1 1
17 57516 1 1 82 ASN ND2 N -5.465 -17.283 -1.578 1.00 . A A . 82 ASN ND2 1 1
17 57517 1 1 82 ASN O O -3.869 -13.109 -4.416 1.00 . A A . 82 ASN O 1 1
17 57518 1 1 82 ASN OD1 O -3.391 -17.590 -2.367 1.00 . A A . 82 ASN OD1 1 1
17 57519 1 1 83 MET C C -3.279 -14.232 -7.284 1.00 . A A . 83 MET C 1 1
17 57520 1 1 83 MET CA C -2.124 -13.654 -6.475 1.00 . A A . 83 MET CA 1 1
17 57521 1 1 83 MET CB C -0.786 -13.885 -7.192 1.00 . A A . 83 MET CB 1 1
17 57522 1 1 83 MET CE C 2.227 -13.052 -7.607 1.00 . A A . 83 MET CE 1 1
17 57523 1 1 83 MET CG C -0.466 -12.842 -8.259 1.00 . A A . 83 MET CG 1 1
17 57524 1 1 83 MET H H -1.416 -14.944 -4.949 1.00 . A A . 83 MET H 1 1
17 57525 1 1 83 MET HA H -2.282 -12.595 -6.334 1.00 . A A . 83 MET HA 1 1
17 57526 1 1 83 MET HB2 H 0.009 -13.872 -6.459 1.00 . A A . 83 MET HB2 1 1
17 57527 1 1 83 MET HB3 H -0.808 -14.855 -7.666 1.00 . A A . 83 MET HB3 1 1
17 57528 1 1 83 MET HE1 H 1.981 -13.862 -6.940 1.00 . A A . 83 MET HE1 1 1
17 57529 1 1 83 MET HE2 H 2.104 -12.110 -7.092 1.00 . A A . 83 MET HE2 1 1
17 57530 1 1 83 MET HE3 H 3.254 -13.152 -7.933 1.00 . A A . 83 MET HE3 1 1
17 57531 1 1 83 MET HG2 H -1.220 -12.881 -9.030 1.00 . A A . 83 MET HG2 1 1
17 57532 1 1 83 MET HG3 H -0.475 -11.865 -7.797 1.00 . A A . 83 MET HG3 1 1
17 57533 1 1 83 MET N N -2.120 -14.296 -5.167 1.00 . A A . 83 MET N 1 1
17 57534 1 1 83 MET O O -3.243 -15.398 -7.677 1.00 . A A . 83 MET O 1 1
17 57535 1 1 83 MET SD S 1.142 -13.100 -9.031 1.00 . A A . 83 MET SD 1 1
17 57536 1 1 84 VAL C C -5.495 -13.882 -9.623 1.00 . A A . 84 VAL C 1 1
17 57537 1 1 84 VAL CA C -5.550 -13.909 -8.101 1.00 . A A . 84 VAL CA 1 1
17 57538 1 1 84 VAL CB C -6.790 -13.108 -7.616 1.00 . A A . 84 VAL CB 1 1
17 57539 1 1 84 VAL CG1 C -7.476 -13.787 -6.441 1.00 . A A . 84 VAL CG1 1 1
17 57540 1 1 84 VAL CG2 C -6.407 -11.695 -7.224 1.00 . A A . 84 VAL CG2 1 1
17 57541 1 1 84 VAL H H -4.209 -12.461 -7.316 1.00 . A A . 84 VAL H 1 1
17 57542 1 1 84 VAL HA H -5.673 -14.936 -7.785 1.00 . A A . 84 VAL HA 1 1
17 57543 1 1 84 VAL HB H -7.497 -13.050 -8.432 1.00 . A A . 84 VAL HB 1 1
17 57544 1 1 84 VAL HG11 H -8.295 -13.160 -6.095 1.00 . A A . 84 VAL HG11 1 1
17 57545 1 1 84 VAL HG12 H -6.767 -13.927 -5.641 1.00 . A A . 84 VAL HG12 1 1
17 57546 1 1 84 VAL HG13 H -7.866 -14.745 -6.752 1.00 . A A . 84 VAL HG13 1 1
17 57547 1 1 84 VAL HG21 H -5.686 -11.726 -6.422 1.00 . A A . 84 VAL HG21 1 1
17 57548 1 1 84 VAL HG22 H -7.286 -11.161 -6.898 1.00 . A A . 84 VAL HG22 1 1
17 57549 1 1 84 VAL HG23 H -5.975 -11.189 -8.076 1.00 . A A . 84 VAL HG23 1 1
17 57550 1 1 84 VAL N N -4.304 -13.419 -7.515 1.00 . A A . 84 VAL N 1 1
17 57551 1 1 84 VAL O O -5.082 -14.851 -10.257 1.00 . A A . 84 VAL O 1 1
17 57552 1 1 85 HIS C C -4.896 -11.637 -12.112 1.00 . A A . 85 HIS C 1 1
17 57553 1 1 85 HIS CA C -5.928 -12.638 -11.644 1.00 . A A . 85 HIS CA 1 1
17 57554 1 1 85 HIS CB C -7.328 -12.226 -12.109 1.00 . A A . 85 HIS CB 1 1
17 57555 1 1 85 HIS CD2 C -7.920 -11.027 -14.332 1.00 . A A . 85 HIS CD2 1 1
17 57556 1 1 85 HIS CE1 C -7.288 -12.593 -15.724 1.00 . A A . 85 HIS CE1 1 1
17 57557 1 1 85 HIS CG C -7.453 -12.061 -13.595 1.00 . A A . 85 HIS CG 1 1
17 57558 1 1 85 HIS H H -6.134 -11.997 -9.654 1.00 . A A . 85 HIS H 1 1
17 57559 1 1 85 HIS HA H -5.689 -13.605 -12.064 1.00 . A A . 85 HIS HA 1 1
17 57560 1 1 85 HIS HB2 H -8.037 -12.980 -11.801 1.00 . A A . 85 HIS HB2 1 1
17 57561 1 1 85 HIS HB3 H -7.588 -11.285 -11.647 1.00 . A A . 85 HIS HB3 1 1
17 57562 1 1 85 HIS HD1 H -6.658 -13.900 -14.274 1.00 . A A . 85 HIS HD1 1 1
17 57563 1 1 85 HIS HD2 H -8.311 -10.094 -13.951 1.00 . A A . 85 HIS HD2 1 1
17 57564 1 1 85 HIS HE1 H -7.081 -13.137 -16.633 1.00 . A A . 85 HIS HE1 1 1
17 57565 1 1 85 HIS HE2 H -7.920 -10.771 -16.416 1.00 . A A . 85 HIS HE2 1 1
17 57566 1 1 85 HIS N N -5.884 -12.762 -10.205 1.00 . A A . 85 HIS N 1 1
17 57567 1 1 85 HIS ND1 N -7.063 -13.024 -14.499 1.00 . A A . 85 HIS ND1 1 1
17 57568 1 1 85 HIS NE2 N -7.806 -11.383 -15.651 1.00 . A A . 85 HIS NE2 1 1
17 57569 1 1 85 HIS O O -4.863 -10.496 -11.655 1.00 . A A . 85 HIS O 1 1
17 57570 1 1 86 ARG C C -3.432 -10.832 -14.989 1.00 . A A . 86 ARG C 1 1
17 57571 1 1 86 ARG CA C -3.023 -11.221 -13.575 1.00 . A A . 86 ARG CA 1 1
17 57572 1 1 86 ARG CB C -1.677 -11.935 -13.587 1.00 . A A . 86 ARG CB 1 1
17 57573 1 1 86 ARG CD C -0.087 -13.488 -12.463 1.00 . A A . 86 ARG CD 1 1
17 57574 1 1 86 ARG CG C -1.497 -12.933 -12.450 1.00 . A A . 86 ARG CG 1 1
17 57575 1 1 86 ARG CZ C 1.189 -15.362 -11.502 1.00 . A A . 86 ARG CZ 1 1
17 57576 1 1 86 ARG H H -4.110 -13.012 -13.305 1.00 . A A . 86 ARG H 1 1
17 57577 1 1 86 ARG HA H -2.948 -10.327 -12.969 1.00 . A A . 86 ARG HA 1 1
17 57578 1 1 86 ARG HB2 H -1.567 -12.464 -14.521 1.00 . A A . 86 ARG HB2 1 1
17 57579 1 1 86 ARG HB3 H -0.892 -11.196 -13.512 1.00 . A A . 86 ARG HB3 1 1
17 57580 1 1 86 ARG HD2 H 0.162 -13.779 -13.472 1.00 . A A . 86 ARG HD2 1 1
17 57581 1 1 86 ARG HD3 H 0.589 -12.711 -12.138 1.00 . A A . 86 ARG HD3 1 1
17 57582 1 1 86 ARG HE H -0.707 -14.897 -11.027 1.00 . A A . 86 ARG HE 1 1
17 57583 1 1 86 ARG HG2 H -1.693 -12.444 -11.494 1.00 . A A . 86 ARG HG2 1 1
17 57584 1 1 86 ARG HG3 H -2.195 -13.746 -12.588 1.00 . A A . 86 ARG HG3 1 1
17 57585 1 1 86 ARG HH11 H 2.177 -14.290 -12.915 1.00 . A A . 86 ARG HH11 1 1
17 57586 1 1 86 ARG HH12 H 3.083 -15.596 -12.210 1.00 . A A . 86 ARG HH12 1 1
17 57587 1 1 86 ARG HH21 H 0.472 -16.623 -10.092 1.00 . A A . 86 ARG HH21 1 1
17 57588 1 1 86 ARG HH22 H 2.112 -16.920 -10.581 1.00 . A A . 86 ARG HH22 1 1
17 57589 1 1 86 ARG N N -4.046 -12.077 -13.008 1.00 . A A . 86 ARG N 1 1
17 57590 1 1 86 ARG NE N 0.068 -14.645 -11.587 1.00 . A A . 86 ARG NE 1 1
17 57591 1 1 86 ARG NH1 N 2.233 -15.058 -12.270 1.00 . A A . 86 ARG NH1 1 1
17 57592 1 1 86 ARG NH2 N 1.259 -16.385 -10.660 1.00 . A A . 86 ARG NH2 1 1
17 57593 1 1 86 ARG O O -3.882 -11.672 -15.770 1.00 . A A . 86 ARG O 1 1
17 57594 1 1 87 ILE C C -2.569 -9.022 -17.547 1.00 . A A . 87 ILE C 1 1
17 57595 1 1 87 ILE CA C -3.742 -9.034 -16.589 1.00 . A A . 87 ILE CA 1 1
17 57596 1 1 87 ILE CB C -4.309 -7.595 -16.488 1.00 . A A . 87 ILE CB 1 1
17 57597 1 1 87 ILE CD1 C -5.447 -7.937 -14.197 1.00 . A A . 87 ILE CD1 1 1
17 57598 1 1 87 ILE CG1 C -4.468 -7.133 -15.028 1.00 . A A . 87 ILE CG1 1 1
17 57599 1 1 87 ILE CG2 C -5.633 -7.497 -17.223 1.00 . A A . 87 ILE CG2 1 1
17 57600 1 1 87 ILE H H -2.889 -8.943 -14.654 1.00 . A A . 87 ILE H 1 1
17 57601 1 1 87 ILE HA H -4.513 -9.686 -16.975 1.00 . A A . 87 ILE HA 1 1
17 57602 1 1 87 ILE HB H -3.613 -6.934 -16.985 1.00 . A A . 87 ILE HB 1 1
17 57603 1 1 87 ILE HD11 H -5.135 -8.970 -14.185 1.00 . A A . 87 ILE HD11 1 1
17 57604 1 1 87 ILE HD12 H -6.439 -7.859 -14.621 1.00 . A A . 87 ILE HD12 1 1
17 57605 1 1 87 ILE HD13 H -5.454 -7.554 -13.188 1.00 . A A . 87 ILE HD13 1 1
17 57606 1 1 87 ILE HG12 H -3.507 -7.190 -14.538 1.00 . A A . 87 ILE HG12 1 1
17 57607 1 1 87 ILE HG13 H -4.800 -6.105 -15.025 1.00 . A A . 87 ILE HG13 1 1
17 57608 1 1 87 ILE HG21 H -6.333 -8.197 -16.793 1.00 . A A . 87 ILE HG21 1 1
17 57609 1 1 87 ILE HG22 H -5.483 -7.728 -18.267 1.00 . A A . 87 ILE HG22 1 1
17 57610 1 1 87 ILE HG23 H -6.024 -6.494 -17.127 1.00 . A A . 87 ILE HG23 1 1
17 57611 1 1 87 ILE N N -3.303 -9.555 -15.302 1.00 . A A . 87 ILE N 1 1
17 57612 1 1 87 ILE O O -2.699 -9.328 -18.732 1.00 . A A . 87 ILE O 1 1
17 57613 1 1 88 ASP C C 0.956 -8.915 -16.783 1.00 . A A . 88 ASP C 1 1
17 57614 1 1 88 ASP CA C -0.184 -8.657 -17.755 1.00 . A A . 88 ASP CA 1 1
17 57615 1 1 88 ASP CB C 0.019 -7.319 -18.477 1.00 . A A . 88 ASP CB 1 1
17 57616 1 1 88 ASP CG C 0.821 -7.458 -19.760 1.00 . A A . 88 ASP CG 1 1
17 57617 1 1 88 ASP H H -1.406 -8.404 -16.060 1.00 . A A . 88 ASP H 1 1
17 57618 1 1 88 ASP HA H -0.223 -9.459 -18.479 1.00 . A A . 88 ASP HA 1 1
17 57619 1 1 88 ASP HB2 H -0.946 -6.901 -18.725 1.00 . A A . 88 ASP HB2 1 1
17 57620 1 1 88 ASP HB3 H 0.542 -6.639 -17.820 1.00 . A A . 88 ASP HB3 1 1
17 57621 1 1 88 ASP N N -1.424 -8.662 -17.007 1.00 . A A . 88 ASP N 1 1
17 57622 1 1 88 ASP O O 0.713 -9.238 -15.621 1.00 . A A . 88 ASP O 1 1
17 57623 1 1 88 ASP OD1 O 1.879 -8.119 -19.747 1.00 . A A . 88 ASP OD1 1 1
17 57624 1 1 88 ASP OD2 O 0.383 -6.922 -20.798 1.00 . A A . 88 ASP OD2 1 1
17 57625 1 1 89 SER C C 3.580 -7.809 -15.448 1.00 . A A . 89 SER C 1 1
17 57626 1 1 89 SER CA C 3.331 -8.994 -16.383 1.00 . A A . 89 SER CA 1 1
17 57627 1 1 89 SER CB C 4.566 -9.261 -17.241 1.00 . A A . 89 SER CB 1 1
17 57628 1 1 89 SER H H 2.321 -8.450 -18.163 1.00 . A A . 89 SER H 1 1
17 57629 1 1 89 SER HA H 3.121 -9.870 -15.787 1.00 . A A . 89 SER HA 1 1
17 57630 1 1 89 SER HB2 H 4.292 -9.890 -18.077 1.00 . A A . 89 SER HB2 1 1
17 57631 1 1 89 SER HB3 H 4.951 -8.322 -17.606 1.00 . A A . 89 SER HB3 1 1
17 57632 1 1 89 SER HG H 5.167 -10.432 -15.784 1.00 . A A . 89 SER HG 1 1
17 57633 1 1 89 SER N N 2.183 -8.746 -17.229 1.00 . A A . 89 SER N 1 1
17 57634 1 1 89 SER O O 4.470 -7.855 -14.595 1.00 . A A . 89 SER O 1 1
17 57635 1 1 89 SER OG O 5.580 -9.913 -16.492 1.00 . A A . 89 SER OG 1 1
17 57636 1 1 90 ASP C C 1.575 -5.085 -14.311 1.00 . A A . 90 ASP C 1 1
17 57637 1 1 90 ASP CA C 2.942 -5.576 -14.756 1.00 . A A . 90 ASP CA 1 1
17 57638 1 1 90 ASP CB C 3.718 -4.466 -15.488 1.00 . A A . 90 ASP CB 1 1
17 57639 1 1 90 ASP CG C 3.012 -3.934 -16.725 1.00 . A A . 90 ASP CG 1 1
17 57640 1 1 90 ASP H H 2.085 -6.753 -16.289 1.00 . A A . 90 ASP H 1 1
17 57641 1 1 90 ASP HA H 3.502 -5.872 -13.880 1.00 . A A . 90 ASP HA 1 1
17 57642 1 1 90 ASP HB2 H 3.870 -3.641 -14.809 1.00 . A A . 90 ASP HB2 1 1
17 57643 1 1 90 ASP HB3 H 4.681 -4.853 -15.789 1.00 . A A . 90 ASP HB3 1 1
17 57644 1 1 90 ASP N N 2.792 -6.750 -15.597 1.00 . A A . 90 ASP N 1 1
17 57645 1 1 90 ASP O O 1.418 -3.954 -13.854 1.00 . A A . 90 ASP O 1 1
17 57646 1 1 90 ASP OD1 O 2.381 -4.731 -17.454 1.00 . A A . 90 ASP OD1 1 1
17 57647 1 1 90 ASP OD2 O 3.115 -2.718 -16.995 1.00 . A A . 90 ASP OD2 1 1
17 57648 1 1 91 THR C C -1.367 -6.825 -13.322 1.00 . A A . 91 THR C 1 1
17 57649 1 1 91 THR CA C -0.764 -5.630 -14.039 1.00 . A A . 91 THR CA 1 1
17 57650 1 1 91 THR CB C -1.623 -5.271 -15.265 1.00 . A A . 91 THR CB 1 1
17 57651 1 1 91 THR CG2 C -2.695 -4.271 -14.893 1.00 . A A . 91 THR CG2 1 1
17 57652 1 1 91 THR H H 0.756 -6.861 -14.778 1.00 . A A . 91 THR H 1 1
17 57653 1 1 91 THR HA H -0.727 -4.785 -13.366 1.00 . A A . 91 THR HA 1 1
17 57654 1 1 91 THR HB H -2.097 -6.168 -15.635 1.00 . A A . 91 THR HB 1 1
17 57655 1 1 91 THR HG1 H 0.104 -4.633 -15.984 1.00 . A A . 91 THR HG1 1 1
17 57656 1 1 91 THR HG21 H -3.255 -4.004 -15.777 1.00 . A A . 91 THR HG21 1 1
17 57657 1 1 91 THR HG22 H -2.228 -3.388 -14.484 1.00 . A A . 91 THR HG22 1 1
17 57658 1 1 91 THR HG23 H -3.358 -4.707 -14.159 1.00 . A A . 91 THR HG23 1 1
17 57659 1 1 91 THR N N 0.579 -5.959 -14.432 1.00 . A A . 91 THR N 1 1
17 57660 1 1 91 THR O O -1.645 -7.852 -13.941 1.00 . A A . 91 THR O 1 1
17 57661 1 1 91 THR OG1 O -0.803 -4.711 -16.298 1.00 . A A . 91 THR OG1 1 1
17 57662 1 1 92 PHE C C -3.184 -7.470 -10.395 1.00 . A A . 92 PHE C 1 1
17 57663 1 1 92 PHE CA C -1.974 -7.833 -11.213 1.00 . A A . 92 PHE CA 1 1
17 57664 1 1 92 PHE CB C -0.882 -8.266 -10.238 1.00 . A A . 92 PHE CB 1 1
17 57665 1 1 92 PHE CD1 C 1.321 -7.402 -11.031 1.00 . A A . 92 PHE CD1 1 1
17 57666 1 1 92 PHE CD2 C 0.841 -9.720 -11.282 1.00 . A A . 92 PHE CD2 1 1
17 57667 1 1 92 PHE CE1 C 2.555 -7.589 -11.611 1.00 . A A . 92 PHE CE1 1 1
17 57668 1 1 92 PHE CE2 C 2.069 -9.923 -11.861 1.00 . A A . 92 PHE CE2 1 1
17 57669 1 1 92 PHE CG C 0.455 -8.465 -10.862 1.00 . A A . 92 PHE CG 1 1
17 57670 1 1 92 PHE CZ C 2.947 -8.813 -12.016 1.00 . A A . 92 PHE CZ 1 1
17 57671 1 1 92 PHE H H -1.372 -5.837 -11.584 1.00 . A A . 92 PHE H 1 1
17 57672 1 1 92 PHE HA H -2.213 -8.654 -11.870 1.00 . A A . 92 PHE HA 1 1
17 57673 1 1 92 PHE HB2 H -0.777 -7.512 -9.472 1.00 . A A . 92 PHE HB2 1 1
17 57674 1 1 92 PHE HB3 H -1.177 -9.196 -9.776 1.00 . A A . 92 PHE HB3 1 1
17 57675 1 1 92 PHE HD1 H 1.024 -6.417 -10.704 1.00 . A A . 92 PHE HD1 1 1
17 57676 1 1 92 PHE HD2 H 0.165 -10.553 -11.151 1.00 . A A . 92 PHE HD2 1 1
17 57677 1 1 92 PHE HE1 H 3.219 -6.748 -11.737 1.00 . A A . 92 PHE HE1 1 1
17 57678 1 1 92 PHE HE2 H 2.350 -10.916 -12.177 1.00 . A A . 92 PHE HE2 1 1
17 57679 1 1 92 PHE HZ H 3.919 -8.950 -12.467 1.00 . A A . 92 PHE HZ 1 1
17 57680 1 1 92 PHE N N -1.536 -6.708 -12.020 1.00 . A A . 92 PHE N 1 1
17 57681 1 1 92 PHE O O -3.651 -6.339 -10.414 1.00 . A A . 92 PHE O 1 1
17 57682 1 1 93 ILE C C -4.227 -9.090 -7.452 1.00 . A A . 93 ILE C 1 1
17 57683 1 1 93 ILE CA C -4.654 -8.245 -8.642 1.00 . A A . 93 ILE CA 1 1
17 57684 1 1 93 ILE CB C -6.073 -8.647 -9.088 1.00 . A A . 93 ILE CB 1 1
17 57685 1 1 93 ILE CD1 C -7.737 -8.505 -10.987 1.00 . A A . 93 ILE CD1 1 1
17 57686 1 1 93 ILE CG1 C -6.404 -8.051 -10.452 1.00 . A A . 93 ILE CG1 1 1
17 57687 1 1 93 ILE CG2 C -7.098 -8.182 -8.069 1.00 . A A . 93 ILE CG2 1 1
17 57688 1 1 93 ILE H H -3.365 -9.364 -9.855 1.00 . A A . 93 ILE H 1 1
17 57689 1 1 93 ILE HA H -4.647 -7.200 -8.366 1.00 . A A . 93 ILE HA 1 1
17 57690 1 1 93 ILE HB H -6.120 -9.720 -9.151 1.00 . A A . 93 ILE HB 1 1
17 57691 1 1 93 ILE HD11 H -7.927 -8.025 -11.935 1.00 . A A . 93 ILE HD11 1 1
17 57692 1 1 93 ILE HD12 H -8.513 -8.237 -10.284 1.00 . A A . 93 ILE HD12 1 1
17 57693 1 1 93 ILE HD13 H -7.726 -9.576 -11.118 1.00 . A A . 93 ILE HD13 1 1
17 57694 1 1 93 ILE HG12 H -6.427 -6.973 -10.373 1.00 . A A . 93 ILE HG12 1 1
17 57695 1 1 93 ILE HG13 H -5.642 -8.344 -11.163 1.00 . A A . 93 ILE HG13 1 1
17 57696 1 1 93 ILE HG21 H -8.090 -8.418 -8.428 1.00 . A A . 93 ILE HG21 1 1
17 57697 1 1 93 ILE HG22 H -7.008 -7.113 -7.939 1.00 . A A . 93 ILE HG22 1 1
17 57698 1 1 93 ILE HG23 H -6.923 -8.680 -7.127 1.00 . A A . 93 ILE HG23 1 1
17 57699 1 1 93 ILE N N -3.676 -8.453 -9.680 1.00 . A A . 93 ILE N 1 1
17 57700 1 1 93 ILE O O -3.850 -10.255 -7.623 1.00 . A A . 93 ILE O 1 1
17 57701 1 1 94 CYS C C -4.852 -9.474 -4.088 1.00 . A A . 94 CYS C 1 1
17 57702 1 1 94 CYS CA C -3.747 -9.227 -5.102 1.00 . A A . 94 CYS CA 1 1
17 57703 1 1 94 CYS CB C -2.609 -8.447 -4.453 1.00 . A A . 94 CYS CB 1 1
17 57704 1 1 94 CYS H H -4.557 -7.589 -6.174 1.00 . A A . 94 CYS H 1 1
17 57705 1 1 94 CYS HA H -3.366 -10.180 -5.435 1.00 . A A . 94 CYS HA 1 1
17 57706 1 1 94 CYS HB2 H -2.378 -8.894 -3.497 1.00 . A A . 94 CYS HB2 1 1
17 57707 1 1 94 CYS HB3 H -1.739 -8.492 -5.089 1.00 . A A . 94 CYS HB3 1 1
17 57708 1 1 94 CYS HG H -3.688 -6.628 -3.034 1.00 . A A . 94 CYS HG 1 1
17 57709 1 1 94 CYS N N -4.232 -8.516 -6.269 1.00 . A A . 94 CYS N 1 1
17 57710 1 1 94 CYS O O -5.569 -8.559 -3.694 1.00 . A A . 94 CYS O 1 1
17 57711 1 1 94 CYS SG S -2.997 -6.708 -4.165 1.00 . A A . 94 CYS SG 1 1
17 57712 1 1 95 HIS C C -5.031 -11.037 -1.287 1.00 . A A . 95 HIS C 1 1
17 57713 1 1 95 HIS CA C -5.848 -11.082 -2.575 1.00 . A A . 95 HIS CA 1 1
17 57714 1 1 95 HIS CB C -6.467 -12.470 -2.782 1.00 . A A . 95 HIS CB 1 1
17 57715 1 1 95 HIS CD2 C -8.482 -12.669 -1.162 1.00 . A A . 95 HIS CD2 1 1
17 57716 1 1 95 HIS CE1 C -7.634 -14.106 0.246 1.00 . A A . 95 HIS CE1 1 1
17 57717 1 1 95 HIS CG C -7.240 -12.972 -1.596 1.00 . A A . 95 HIS CG 1 1
17 57718 1 1 95 HIS H H -4.519 -11.437 -4.167 1.00 . A A . 95 HIS H 1 1
17 57719 1 1 95 HIS HA H -6.631 -10.349 -2.519 1.00 . A A . 95 HIS HA 1 1
17 57720 1 1 95 HIS HB2 H -7.144 -12.430 -3.625 1.00 . A A . 95 HIS HB2 1 1
17 57721 1 1 95 HIS HB3 H -5.682 -13.177 -2.996 1.00 . A A . 95 HIS HB3 1 1
17 57722 1 1 95 HIS HD1 H -5.841 -14.282 -0.728 1.00 . A A . 95 HIS HD1 1 1
17 57723 1 1 95 HIS HD2 H -9.173 -11.985 -1.635 1.00 . A A . 95 HIS HD2 1 1
17 57724 1 1 95 HIS HE1 H -7.513 -14.771 1.088 1.00 . A A . 95 HIS HE1 1 1
17 57725 1 1 95 HIS HE2 H -9.399 -13.149 0.653 1.00 . A A . 95 HIS HE2 1 1
17 57726 1 1 95 HIS N N -4.997 -10.727 -3.691 1.00 . A A . 95 HIS N 1 1
17 57727 1 1 95 HIS ND1 N -6.733 -13.877 -0.692 1.00 . A A . 95 HIS ND1 1 1
17 57728 1 1 95 HIS NE2 N -8.706 -13.381 -0.015 1.00 . A A . 95 HIS NE2 1 1
17 57729 1 1 95 HIS O O -4.395 -12.015 -0.899 1.00 . A A . 95 HIS O 1 1
17 57730 1 1 96 THR C C -5.092 -9.516 1.777 1.00 . A A . 96 THR C 1 1
17 57731 1 1 96 THR CA C -4.233 -9.638 0.520 1.00 . A A . 96 THR CA 1 1
17 57732 1 1 96 THR CB C -3.430 -8.337 0.336 1.00 . A A . 96 THR CB 1 1
17 57733 1 1 96 THR CG2 C -2.577 -8.046 1.561 1.00 . A A . 96 THR CG2 1 1
17 57734 1 1 96 THR H H -5.614 -9.169 -0.988 1.00 . A A . 96 THR H 1 1
17 57735 1 1 96 THR HA H -3.540 -10.456 0.638 1.00 . A A . 96 THR HA 1 1
17 57736 1 1 96 THR HB H -4.132 -7.519 0.195 1.00 . A A . 96 THR HB 1 1
17 57737 1 1 96 THR HG1 H -2.466 -9.368 -1.038 1.00 . A A . 96 THR HG1 1 1
17 57738 1 1 96 THR HG21 H -3.220 -7.901 2.421 1.00 . A A . 96 THR HG21 1 1
17 57739 1 1 96 THR HG22 H -1.997 -7.152 1.391 1.00 . A A . 96 THR HG22 1 1
17 57740 1 1 96 THR HG23 H -1.913 -8.880 1.741 1.00 . A A . 96 THR HG23 1 1
17 57741 1 1 96 THR N N -5.040 -9.886 -0.654 1.00 . A A . 96 THR N 1 1
17 57742 1 1 96 THR O O -5.813 -8.542 1.952 1.00 . A A . 96 THR O 1 1
17 57743 1 1 96 THR OG1 O -2.594 -8.442 -0.824 1.00 . A A . 96 THR OG1 1 1
17 57744 1 1 97 ILE C C -4.790 -9.527 4.845 1.00 . A A . 97 ILE C 1 1
17 57745 1 1 97 ILE CA C -5.656 -10.395 3.952 1.00 . A A . 97 ILE CA 1 1
17 57746 1 1 97 ILE CB C -5.864 -11.760 4.644 1.00 . A A . 97 ILE CB 1 1
17 57747 1 1 97 ILE CD1 C -8.093 -12.305 3.544 1.00 . A A . 97 ILE CD1 1 1
17 57748 1 1 97 ILE CG1 C -6.654 -12.713 3.746 1.00 . A A . 97 ILE CG1 1 1
17 57749 1 1 97 ILE CG2 C -6.583 -11.570 5.979 1.00 . A A . 97 ILE CG2 1 1
17 57750 1 1 97 ILE H H -4.521 -11.323 2.420 1.00 . A A . 97 ILE H 1 1
17 57751 1 1 97 ILE HA H -6.619 -9.920 3.819 1.00 . A A . 97 ILE HA 1 1
17 57752 1 1 97 ILE HB H -4.893 -12.186 4.845 1.00 . A A . 97 ILE HB 1 1
17 57753 1 1 97 ILE HD11 H -8.580 -13.014 2.892 1.00 . A A . 97 ILE HD11 1 1
17 57754 1 1 97 ILE HD12 H -8.129 -11.322 3.096 1.00 . A A . 97 ILE HD12 1 1
17 57755 1 1 97 ILE HD13 H -8.599 -12.285 4.496 1.00 . A A . 97 ILE HD13 1 1
17 57756 1 1 97 ILE HG12 H -6.183 -12.754 2.776 1.00 . A A . 97 ILE HG12 1 1
17 57757 1 1 97 ILE HG13 H -6.646 -13.700 4.187 1.00 . A A . 97 ILE HG13 1 1
17 57758 1 1 97 ILE HG21 H -6.700 -12.526 6.465 1.00 . A A . 97 ILE HG21 1 1
17 57759 1 1 97 ILE HG22 H -7.557 -11.132 5.807 1.00 . A A . 97 ILE HG22 1 1
17 57760 1 1 97 ILE HG23 H -6.003 -10.912 6.610 1.00 . A A . 97 ILE HG23 1 1
17 57761 1 1 97 ILE N N -5.019 -10.506 2.651 1.00 . A A . 97 ILE N 1 1
17 57762 1 1 97 ILE O O -3.624 -9.842 5.082 1.00 . A A . 97 ILE O 1 1
17 57763 1 1 98 THR C C -5.176 -7.566 7.572 1.00 . A A . 98 THR C 1 1
17 57764 1 1 98 THR CA C -4.615 -7.521 6.164 1.00 . A A . 98 THR CA 1 1
17 57765 1 1 98 THR CB C -4.668 -6.072 5.630 1.00 . A A . 98 THR CB 1 1
17 57766 1 1 98 THR CG2 C -6.082 -5.527 5.688 1.00 . A A . 98 THR CG2 1 1
17 57767 1 1 98 THR H H -6.287 -8.239 5.097 1.00 . A A . 98 THR H 1 1
17 57768 1 1 98 THR HA H -3.583 -7.840 6.186 1.00 . A A . 98 THR HA 1 1
17 57769 1 1 98 THR HB H -4.340 -6.071 4.600 1.00 . A A . 98 THR HB 1 1
17 57770 1 1 98 THR HG1 H -2.912 -5.574 6.394 1.00 . A A . 98 THR HG1 1 1
17 57771 1 1 98 THR HG21 H -6.419 -5.517 6.717 1.00 . A A . 98 THR HG21 1 1
17 57772 1 1 98 THR HG22 H -6.732 -6.156 5.099 1.00 . A A . 98 THR HG22 1 1
17 57773 1 1 98 THR HG23 H -6.097 -4.522 5.292 1.00 . A A . 98 THR HG23 1 1
17 57774 1 1 98 THR N N -5.347 -8.432 5.312 1.00 . A A . 98 THR N 1 1
17 57775 1 1 98 THR O O -6.341 -7.891 7.781 1.00 . A A . 98 THR O 1 1
17 57776 1 1 98 THR OG1 O -3.808 -5.220 6.396 1.00 . A A . 98 THR OG1 1 1
17 57777 1 1 99 GLN C C -4.606 -5.711 10.380 1.00 . A A . 99 GLN C 1 1
17 57778 1 1 99 GLN CA C -4.753 -7.150 9.903 1.00 . A A . 99 GLN CA 1 1
17 57779 1 1 99 GLN CB C -3.933 -8.088 10.785 1.00 . A A . 99 GLN CB 1 1
17 57780 1 1 99 GLN CD C -3.919 -10.227 12.139 1.00 . A A . 99 GLN CD 1 1
17 57781 1 1 99 GLN CG C -4.685 -9.348 11.170 1.00 . A A . 99 GLN CG 1 1
17 57782 1 1 99 GLN H H -3.420 -7.024 8.292 1.00 . A A . 99 GLN H 1 1
17 57783 1 1 99 GLN HA H -5.792 -7.444 9.953 1.00 . A A . 99 GLN HA 1 1
17 57784 1 1 99 GLN HB2 H -3.037 -8.373 10.254 1.00 . A A . 99 GLN HB2 1 1
17 57785 1 1 99 GLN HB3 H -3.657 -7.567 11.691 1.00 . A A . 99 GLN HB3 1 1
17 57786 1 1 99 GLN HE21 H -2.990 -8.647 12.903 1.00 . A A . 99 GLN HE21 1 1
17 57787 1 1 99 GLN HE22 H -2.579 -10.173 13.607 1.00 . A A . 99 GLN HE22 1 1
17 57788 1 1 99 GLN HG2 H -5.620 -9.065 11.628 1.00 . A A . 99 GLN HG2 1 1
17 57789 1 1 99 GLN HG3 H -4.885 -9.918 10.273 1.00 . A A . 99 GLN HG3 1 1
17 57790 1 1 99 GLN N N -4.344 -7.241 8.527 1.00 . A A . 99 GLN N 1 1
17 57791 1 1 99 GLN NE2 N -3.078 -9.620 12.963 1.00 . A A . 99 GLN NE2 1 1
17 57792 1 1 99 GLN O O -3.676 -5.383 11.117 1.00 . A A . 99 GLN O 1 1
17 57793 1 1 99 GLN OE1 O -4.089 -11.445 12.148 1.00 . A A . 99 GLN OE1 1 1
17 57794 1 1 100 SER C C -5.974 -3.241 11.769 1.00 . A A . 100 SER C 1 1
17 57795 1 1 100 SER CA C -5.507 -3.434 10.323 1.00 . A A . 100 SER CA 1 1
17 57796 1 1 100 SER CB C -6.398 -2.638 9.366 1.00 . A A . 100 SER CB 1 1
17 57797 1 1 100 SER H H -6.242 -5.173 9.365 1.00 . A A . 100 SER H 1 1
17 57798 1 1 100 SER HA H -4.489 -3.081 10.234 1.00 . A A . 100 SER HA 1 1
17 57799 1 1 100 SER HB2 H -7.429 -2.918 9.523 1.00 . A A . 100 SER HB2 1 1
17 57800 1 1 100 SER HB3 H -6.278 -1.581 9.560 1.00 . A A . 100 SER HB3 1 1
17 57801 1 1 100 SER HG H -5.144 -3.215 7.967 1.00 . A A . 100 SER HG 1 1
17 57802 1 1 100 SER N N -5.528 -4.850 9.951 1.00 . A A . 100 SER N 1 1
17 57803 1 1 100 SER O O -6.431 -2.169 12.155 1.00 . A A . 100 SER O 1 1
17 57804 1 1 100 SER OG O -6.054 -2.897 8.013 1.00 . A A . 100 SER OG 1 1
17 57805 1 1 101 PHE C C -5.534 -3.211 14.700 1.00 . A A . 101 PHE C 1 1
17 57806 1 1 101 PHE CA C -6.188 -4.368 13.950 1.00 . A A . 101 PHE CA 1 1
17 57807 1 1 101 PHE CB C -5.680 -5.711 14.490 1.00 . A A . 101 PHE CB 1 1
17 57808 1 1 101 PHE CD1 C -5.451 -5.657 16.988 1.00 . A A . 101 PHE CD1 1 1
17 57809 1 1 101 PHE CD2 C -7.268 -6.876 16.040 1.00 . A A . 101 PHE CD2 1 1
17 57810 1 1 101 PHE CE1 C -5.866 -6.018 18.253 1.00 . A A . 101 PHE CE1 1 1
17 57811 1 1 101 PHE CE2 C -7.688 -7.238 17.304 1.00 . A A . 101 PHE CE2 1 1
17 57812 1 1 101 PHE CG C -6.147 -6.080 15.868 1.00 . A A . 101 PHE CG 1 1
17 57813 1 1 101 PHE CZ C -6.985 -6.809 18.412 1.00 . A A . 101 PHE CZ 1 1
17 57814 1 1 101 PHE H H -5.560 -5.136 12.107 1.00 . A A . 101 PHE H 1 1
17 57815 1 1 101 PHE HA H -7.258 -4.314 14.071 1.00 . A A . 101 PHE HA 1 1
17 57816 1 1 101 PHE HB2 H -5.999 -6.495 13.821 1.00 . A A . 101 PHE HB2 1 1
17 57817 1 1 101 PHE HB3 H -4.601 -5.686 14.505 1.00 . A A . 101 PHE HB3 1 1
17 57818 1 1 101 PHE HD1 H -4.575 -5.036 16.867 1.00 . A A . 101 PHE HD1 1 1
17 57819 1 1 101 PHE HD2 H -7.817 -7.213 15.173 1.00 . A A . 101 PHE HD2 1 1
17 57820 1 1 101 PHE HE1 H -5.315 -5.683 19.120 1.00 . A A . 101 PHE HE1 1 1
17 57821 1 1 101 PHE HE2 H -8.565 -7.857 17.425 1.00 . A A . 101 PHE HE2 1 1
17 57822 1 1 101 PHE HZ H -7.312 -7.092 19.402 1.00 . A A . 101 PHE HZ 1 1
17 57823 1 1 101 PHE N N -5.872 -4.319 12.531 1.00 . A A . 101 PHE N 1 1
17 57824 1 1 101 PHE O O -4.339 -3.242 14.996 1.00 . A A . 101 PHE O 1 1
17 57825 1 1 102 ALA C C -5.617 -1.442 17.192 1.00 . A A . 102 ALA C 1 1
17 57826 1 1 102 ALA CA C -5.877 -1.036 15.754 1.00 . A A . 102 ALA CA 1 1
17 57827 1 1 102 ALA CB C -6.893 0.103 15.702 1.00 . A A . 102 ALA CB 1 1
17 57828 1 1 102 ALA H H -7.222 -2.173 14.569 1.00 . A A . 102 ALA H 1 1
17 57829 1 1 102 ALA HA H -4.963 -0.683 15.330 1.00 . A A . 102 ALA HA 1 1
17 57830 1 1 102 ALA HB1 H -7.058 0.394 14.674 1.00 . A A . 102 ALA HB1 1 1
17 57831 1 1 102 ALA HB2 H -6.512 0.950 16.254 1.00 . A A . 102 ALA HB2 1 1
17 57832 1 1 102 ALA HB3 H -7.828 -0.222 16.140 1.00 . A A . 102 ALA HB3 1 1
17 57833 1 1 102 ALA N N -6.326 -2.179 14.960 1.00 . A A . 102 ALA N 1 1
17 57834 1 1 102 ALA O O -4.476 -1.506 17.646 1.00 . A A . 102 ALA O 1 1
17 57835 1 1 103 VAL C C -7.752 -3.128 19.543 1.00 . A A . 103 VAL C 1 1
17 57836 1 1 103 VAL CA C -6.624 -2.133 19.284 1.00 . A A . 103 VAL CA 1 1
17 57837 1 1 103 VAL CB C -6.724 -0.907 20.228 1.00 . A A . 103 VAL CB 1 1
17 57838 1 1 103 VAL CG1 C -8.068 -0.214 20.078 1.00 . A A . 103 VAL CG1 1 1
17 57839 1 1 103 VAL CG2 C -6.460 -1.294 21.676 1.00 . A A . 103 VAL CG2 1 1
17 57840 1 1 103 VAL H H -7.567 -1.625 17.475 1.00 . A A . 103 VAL H 1 1
17 57841 1 1 103 VAL HA H -5.673 -2.621 19.445 1.00 . A A . 103 VAL HA 1 1
17 57842 1 1 103 VAL HB H -5.960 -0.202 19.931 1.00 . A A . 103 VAL HB 1 1
17 57843 1 1 103 VAL HG11 H -8.109 0.642 20.736 1.00 . A A . 103 VAL HG11 1 1
17 57844 1 1 103 VAL HG12 H -8.859 -0.904 20.333 1.00 . A A . 103 VAL HG12 1 1
17 57845 1 1 103 VAL HG13 H -8.188 0.113 19.054 1.00 . A A . 103 VAL HG13 1 1
17 57846 1 1 103 VAL HG21 H -6.517 -0.416 22.301 1.00 . A A . 103 VAL HG21 1 1
17 57847 1 1 103 VAL HG22 H -5.477 -1.733 21.758 1.00 . A A . 103 VAL HG22 1 1
17 57848 1 1 103 VAL HG23 H -7.202 -2.012 21.997 1.00 . A A . 103 VAL HG23 1 1
17 57849 1 1 103 VAL N N -6.693 -1.716 17.897 1.00 . A A . 103 VAL N 1 1
17 57850 1 1 103 VAL O O -8.117 -3.430 20.675 1.00 . A A . 103 VAL O 1 1
17 57851 1 1 104 GLY C C -10.644 -3.969 17.891 1.00 . A A . 104 GLY C 1 1
17 57852 1 1 104 GLY CA C -9.416 -4.554 18.539 1.00 . A A . 104 GLY CA 1 1
17 57853 1 1 104 GLY H H -7.904 -3.435 17.573 1.00 . A A . 104 GLY H 1 1
17 57854 1 1 104 GLY HA2 H -9.163 -5.483 18.045 1.00 . A A . 104 GLY HA2 1 1
17 57855 1 1 104 GLY HA3 H -9.628 -4.754 19.579 1.00 . A A . 104 GLY HA3 1 1
17 57856 1 1 104 GLY N N -8.289 -3.652 18.450 1.00 . A A . 104 GLY N 1 1
17 57857 1 1 104 GLY O O -11.669 -4.638 17.758 1.00 . A A . 104 GLY O 1 1
17 57858 1 1 105 SER C C -11.822 -2.454 15.417 1.00 . A A . 105 SER C 1 1
17 57859 1 1 105 SER CA C -11.653 -2.021 16.862 1.00 . A A . 105 SER CA 1 1
17 57860 1 1 105 SER CB C -11.401 -0.522 16.917 1.00 . A A . 105 SER CB 1 1
17 57861 1 1 105 SER H H -9.670 -2.252 17.559 1.00 . A A . 105 SER H 1 1
17 57862 1 1 105 SER HA H -12.547 -2.259 17.417 1.00 . A A . 105 SER HA 1 1
17 57863 1 1 105 SER HB2 H -10.850 -0.214 16.038 1.00 . A A . 105 SER HB2 1 1
17 57864 1 1 105 SER HB3 H -12.346 -0.002 16.949 1.00 . A A . 105 SER HB3 1 1
17 57865 1 1 105 SER HG H -11.269 0.075 18.782 1.00 . A A . 105 SER HG 1 1
17 57866 1 1 105 SER N N -10.530 -2.721 17.464 1.00 . A A . 105 SER N 1 1
17 57867 1 1 105 SER O O -12.875 -2.279 14.811 1.00 . A A . 105 SER O 1 1
17 57868 1 1 105 SER OG O -10.656 -0.185 18.073 1.00 . A A . 105 SER OG 1 1
17 57869 1 1 106 ILE C C -10.361 -4.841 13.305 1.00 . A A . 106 ILE C 1 1
17 57870 1 1 106 ILE CA C -10.707 -3.374 13.478 1.00 . A A . 106 ILE CA 1 1
17 57871 1 1 106 ILE CB C -9.644 -2.516 12.763 1.00 . A A . 106 ILE CB 1 1
17 57872 1 1 106 ILE CD1 C -8.652 -0.164 12.781 1.00 . A A . 106 ILE CD1 1 1
17 57873 1 1 106 ILE CG1 C -9.847 -1.035 13.098 1.00 . A A . 106 ILE CG1 1 1
17 57874 1 1 106 ILE CG2 C -9.716 -2.739 11.260 1.00 . A A . 106 ILE CG2 1 1
17 57875 1 1 106 ILE H H -10.013 -3.271 15.457 1.00 . A A . 106 ILE H 1 1
17 57876 1 1 106 ILE HA H -11.671 -3.174 13.035 1.00 . A A . 106 ILE HA 1 1
17 57877 1 1 106 ILE HB H -8.668 -2.827 13.105 1.00 . A A . 106 ILE HB 1 1
17 57878 1 1 106 ILE HD11 H -8.426 -0.229 11.727 1.00 . A A . 106 ILE HD11 1 1
17 57879 1 1 106 ILE HD12 H -7.801 -0.504 13.356 1.00 . A A . 106 ILE HD12 1 1
17 57880 1 1 106 ILE HD13 H -8.873 0.866 13.039 1.00 . A A . 106 ILE HD13 1 1
17 57881 1 1 106 ILE HG12 H -10.688 -0.657 12.536 1.00 . A A . 106 ILE HG12 1 1
17 57882 1 1 106 ILE HG13 H -10.057 -0.940 14.154 1.00 . A A . 106 ILE HG13 1 1
17 57883 1 1 106 ILE HG21 H -8.947 -2.158 10.771 1.00 . A A . 106 ILE HG21 1 1
17 57884 1 1 106 ILE HG22 H -10.684 -2.432 10.896 1.00 . A A . 106 ILE HG22 1 1
17 57885 1 1 106 ILE HG23 H -9.566 -3.787 11.045 1.00 . A A . 106 ILE HG23 1 1
17 57886 1 1 106 ILE N N -10.767 -3.039 14.882 1.00 . A A . 106 ILE N 1 1
17 57887 1 1 106 ILE O O -9.351 -5.311 13.829 1.00 . A A . 106 ILE O 1 1
17 57888 1 1 107 SER C C -10.091 -7.038 11.029 1.00 . A A . 107 SER C 1 1
17 57889 1 1 107 SER CA C -10.951 -6.951 12.287 1.00 . A A . 107 SER CA 1 1
17 57890 1 1 107 SER CB C -12.281 -7.678 12.082 1.00 . A A . 107 SER CB 1 1
17 57891 1 1 107 SER H H -12.023 -5.140 12.250 1.00 . A A . 107 SER H 1 1
17 57892 1 1 107 SER HA H -10.419 -7.392 13.117 1.00 . A A . 107 SER HA 1 1
17 57893 1 1 107 SER HB2 H -12.735 -7.341 11.162 1.00 . A A . 107 SER HB2 1 1
17 57894 1 1 107 SER HB3 H -12.106 -8.742 12.029 1.00 . A A . 107 SER HB3 1 1
17 57895 1 1 107 SER HG H -12.672 -7.332 13.977 1.00 . A A . 107 SER HG 1 1
17 57896 1 1 107 SER N N -11.207 -5.558 12.591 1.00 . A A . 107 SER N 1 1
17 57897 1 1 107 SER O O -9.962 -6.047 10.303 1.00 . A A . 107 SER O 1 1
17 57898 1 1 107 SER OG O -13.172 -7.414 13.156 1.00 . A A . 107 SER OG 1 1
17 57899 1 1 108 PRO C C -9.561 -8.103 8.309 1.00 . A A . 108 PRO C 1 1
17 57900 1 1 108 PRO CA C -8.713 -8.414 9.537 1.00 . A A . 108 PRO CA 1 1
17 57901 1 1 108 PRO CB C -8.350 -9.907 9.576 1.00 . A A . 108 PRO CB 1 1
17 57902 1 1 108 PRO CD C -9.431 -9.378 11.641 1.00 . A A . 108 PRO CD 1 1
17 57903 1 1 108 PRO CG C -9.180 -10.492 10.670 1.00 . A A . 108 PRO CG 1 1
17 57904 1 1 108 PRO HA H -7.813 -7.819 9.512 1.00 . A A . 108 PRO HA 1 1
17 57905 1 1 108 PRO HB2 H -8.582 -10.359 8.623 1.00 . A A . 108 PRO HB2 1 1
17 57906 1 1 108 PRO HB3 H -7.296 -10.016 9.783 1.00 . A A . 108 PRO HB3 1 1
17 57907 1 1 108 PRO HD2 H -10.377 -9.516 12.143 1.00 . A A . 108 PRO HD2 1 1
17 57908 1 1 108 PRO HD3 H -8.626 -9.308 12.356 1.00 . A A . 108 PRO HD3 1 1
17 57909 1 1 108 PRO HG2 H -10.115 -10.856 10.268 1.00 . A A . 108 PRO HG2 1 1
17 57910 1 1 108 PRO HG3 H -8.641 -11.294 11.151 1.00 . A A . 108 PRO HG3 1 1
17 57911 1 1 108 PRO N N -9.465 -8.196 10.768 1.00 . A A . 108 PRO N 1 1
17 57912 1 1 108 PRO O O -10.703 -8.552 8.201 1.00 . A A . 108 PRO O 1 1
17 57913 1 1 109 ARG C C -9.221 -7.722 5.014 1.00 . A A . 109 ARG C 1 1
17 57914 1 1 109 ARG CA C -9.754 -6.952 6.198 1.00 . A A . 109 ARG CA 1 1
17 57915 1 1 109 ARG CB C -9.669 -5.445 5.910 1.00 . A A . 109 ARG CB 1 1
17 57916 1 1 109 ARG CD C -10.286 -3.092 6.541 1.00 . A A . 109 ARG CD 1 1
17 57917 1 1 109 ARG CG C -10.293 -4.558 6.975 1.00 . A A . 109 ARG CG 1 1
17 57918 1 1 109 ARG CZ C -9.492 -1.167 7.890 1.00 . A A . 109 ARG CZ 1 1
17 57919 1 1 109 ARG H H -8.057 -7.068 7.482 1.00 . A A . 109 ARG H 1 1
17 57920 1 1 109 ARG HA H -10.787 -7.226 6.354 1.00 . A A . 109 ARG HA 1 1
17 57921 1 1 109 ARG HB2 H -8.630 -5.170 5.811 1.00 . A A . 109 ARG HB2 1 1
17 57922 1 1 109 ARG HB3 H -10.174 -5.247 4.973 1.00 . A A . 109 ARG HB3 1 1
17 57923 1 1 109 ARG HD2 H -9.378 -2.899 5.988 1.00 . A A . 109 ARG HD2 1 1
17 57924 1 1 109 ARG HD3 H -11.146 -2.916 5.896 1.00 . A A . 109 ARG HD3 1 1
17 57925 1 1 109 ARG HE H -11.091 -2.306 8.322 1.00 . A A . 109 ARG HE 1 1
17 57926 1 1 109 ARG HG2 H -11.314 -4.873 7.134 1.00 . A A . 109 ARG HG2 1 1
17 57927 1 1 109 ARG HG3 H -9.731 -4.657 7.892 1.00 . A A . 109 ARG HG3 1 1
17 57928 1 1 109 ARG HH11 H -8.333 -1.600 6.286 1.00 . A A . 109 ARG HH11 1 1
17 57929 1 1 109 ARG HH12 H -7.815 -0.244 7.227 1.00 . A A . 109 ARG HH12 1 1
17 57930 1 1 109 ARG HH21 H -10.411 -0.484 9.566 1.00 . A A . 109 ARG HH21 1 1
17 57931 1 1 109 ARG HH22 H -8.987 0.393 9.098 1.00 . A A . 109 ARG HH22 1 1
17 57932 1 1 109 ARG N N -9.007 -7.332 7.389 1.00 . A A . 109 ARG N 1 1
17 57933 1 1 109 ARG NE N -10.357 -2.171 7.682 1.00 . A A . 109 ARG NE 1 1
17 57934 1 1 109 ARG NH1 N -8.467 -0.987 7.065 1.00 . A A . 109 ARG NH1 1 1
17 57935 1 1 109 ARG NH2 N -9.646 -0.353 8.933 1.00 . A A . 109 ARG NH2 1 1
17 57936 1 1 109 ARG O O -8.078 -8.178 5.027 1.00 . A A . 109 ARG O 1 1
17 57937 1 1 110 ASP C C -9.362 -7.577 1.693 1.00 . A A . 110 ASP C 1 1
17 57938 1 1 110 ASP CA C -9.611 -8.579 2.810 1.00 . A A . 110 ASP CA 1 1
17 57939 1 1 110 ASP CB C -10.658 -9.614 2.386 1.00 . A A . 110 ASP CB 1 1
17 57940 1 1 110 ASP CG C -10.123 -10.619 1.377 1.00 . A A . 110 ASP CG 1 1
17 57941 1 1 110 ASP H H -10.934 -7.457 4.025 1.00 . A A . 110 ASP H 1 1
17 57942 1 1 110 ASP HA H -8.692 -9.081 3.047 1.00 . A A . 110 ASP HA 1 1
17 57943 1 1 110 ASP HB2 H -10.992 -10.153 3.259 1.00 . A A . 110 ASP HB2 1 1
17 57944 1 1 110 ASP HB3 H -11.499 -9.102 1.943 1.00 . A A . 110 ASP HB3 1 1
17 57945 1 1 110 ASP N N -10.037 -7.865 3.994 1.00 . A A . 110 ASP N 1 1
17 57946 1 1 110 ASP O O -10.278 -6.884 1.263 1.00 . A A . 110 ASP O 1 1
17 57947 1 1 110 ASP OD1 O -9.503 -10.204 0.375 1.00 . A A . 110 ASP OD1 1 1
17 57948 1 1 110 ASP OD2 O -10.333 -11.838 1.578 1.00 . A A . 110 ASP OD2 1 1
17 57949 1 1 111 PHE C C -7.717 -7.186 -1.139 1.00 . A A . 111 PHE C 1 1
17 57950 1 1 111 PHE CA C -7.783 -6.515 0.214 1.00 . A A . 111 PHE CA 1 1
17 57951 1 1 111 PHE CB C -6.442 -5.832 0.502 1.00 . A A . 111 PHE CB 1 1
17 57952 1 1 111 PHE CD1 C -7.687 -3.946 1.591 1.00 . A A . 111 PHE CD1 1 1
17 57953 1 1 111 PHE CD2 C -5.433 -4.343 2.260 1.00 . A A . 111 PHE CD2 1 1
17 57954 1 1 111 PHE CE1 C -7.772 -2.897 2.486 1.00 . A A . 111 PHE CE1 1 1
17 57955 1 1 111 PHE CE2 C -5.511 -3.292 3.154 1.00 . A A . 111 PHE CE2 1 1
17 57956 1 1 111 PHE CG C -6.519 -4.682 1.467 1.00 . A A . 111 PHE CG 1 1
17 57957 1 1 111 PHE CZ C -6.641 -2.540 3.236 1.00 . A A . 111 PHE CZ 1 1
17 57958 1 1 111 PHE H H -7.432 -8.079 1.591 1.00 . A A . 111 PHE H 1 1
17 57959 1 1 111 PHE HA H -8.559 -5.765 0.191 1.00 . A A . 111 PHE HA 1 1
17 57960 1 1 111 PHE HB2 H -5.760 -6.560 0.913 1.00 . A A . 111 PHE HB2 1 1
17 57961 1 1 111 PHE HB3 H -6.038 -5.457 -0.427 1.00 . A A . 111 PHE HB3 1 1
17 57962 1 1 111 PHE HD1 H -8.540 -4.201 0.979 1.00 . A A . 111 PHE HD1 1 1
17 57963 1 1 111 PHE HD2 H -4.516 -4.908 2.172 1.00 . A A . 111 PHE HD2 1 1
17 57964 1 1 111 PHE HE1 H -8.689 -2.332 2.571 1.00 . A A . 111 PHE HE1 1 1
17 57965 1 1 111 PHE HE2 H -4.657 -3.037 3.765 1.00 . A A . 111 PHE HE2 1 1
17 57966 1 1 111 PHE HZ H -6.687 -1.709 3.924 1.00 . A A . 111 PHE HZ 1 1
17 57967 1 1 111 PHE N N -8.128 -7.478 1.242 1.00 . A A . 111 PHE N 1 1
17 57968 1 1 111 PHE O O -7.060 -8.213 -1.306 1.00 . A A . 111 PHE O 1 1
17 57969 1 1 112 ILE C C -7.957 -5.891 -4.335 1.00 . A A . 112 ILE C 1 1
17 57970 1 1 112 ILE CA C -8.354 -7.058 -3.463 1.00 . A A . 112 ILE CA 1 1
17 57971 1 1 112 ILE CB C -9.677 -7.652 -3.979 1.00 . A A . 112 ILE CB 1 1
17 57972 1 1 112 ILE CD1 C -9.284 -9.986 -3.079 1.00 . A A . 112 ILE CD1 1 1
17 57973 1 1 112 ILE CG1 C -10.168 -8.763 -3.060 1.00 . A A . 112 ILE CG1 1 1
17 57974 1 1 112 ILE CG2 C -9.462 -8.200 -5.363 1.00 . A A . 112 ILE CG2 1 1
17 57975 1 1 112 ILE H H -8.977 -5.844 -1.862 1.00 . A A . 112 ILE H 1 1
17 57976 1 1 112 ILE HA H -7.587 -7.817 -3.527 1.00 . A A . 112 ILE HA 1 1
17 57977 1 1 112 ILE HB H -10.426 -6.876 -4.046 1.00 . A A . 112 ILE HB 1 1
17 57978 1 1 112 ILE HD11 H -9.660 -10.715 -2.377 1.00 . A A . 112 ILE HD11 1 1
17 57979 1 1 112 ILE HD12 H -8.277 -9.706 -2.804 1.00 . A A . 112 ILE HD12 1 1
17 57980 1 1 112 ILE HD13 H -9.280 -10.412 -4.073 1.00 . A A . 112 ILE HD13 1 1
17 57981 1 1 112 ILE HG12 H -10.205 -8.395 -2.046 1.00 . A A . 112 ILE HG12 1 1
17 57982 1 1 112 ILE HG13 H -11.160 -9.065 -3.367 1.00 . A A . 112 ILE HG13 1 1
17 57983 1 1 112 ILE HG21 H -10.418 -8.457 -5.788 1.00 . A A . 112 ILE HG21 1 1
17 57984 1 1 112 ILE HG22 H -8.834 -9.087 -5.308 1.00 . A A . 112 ILE HG22 1 1
17 57985 1 1 112 ILE HG23 H -8.982 -7.454 -5.975 1.00 . A A . 112 ILE HG23 1 1
17 57986 1 1 112 ILE N N -8.420 -6.611 -2.089 1.00 . A A . 112 ILE N 1 1
17 57987 1 1 112 ILE O O -8.786 -5.288 -5.025 1.00 . A A . 112 ILE O 1 1
17 57988 1 1 113 ASP C C -5.737 -4.868 -6.379 1.00 . A A . 113 ASP C 1 1
17 57989 1 1 113 ASP CA C -6.191 -4.425 -5.008 1.00 . A A . 113 ASP CA 1 1
17 57990 1 1 113 ASP CB C -5.030 -3.757 -4.268 1.00 . A A . 113 ASP CB 1 1
17 57991 1 1 113 ASP CG C -5.427 -3.206 -2.913 1.00 . A A . 113 ASP CG 1 1
17 57992 1 1 113 ASP H H -6.074 -6.084 -3.725 1.00 . A A . 113 ASP H 1 1
17 57993 1 1 113 ASP HA H -6.997 -3.714 -5.116 1.00 . A A . 113 ASP HA 1 1
17 57994 1 1 113 ASP HB2 H -4.243 -4.481 -4.121 1.00 . A A . 113 ASP HB2 1 1
17 57995 1 1 113 ASP HB3 H -4.653 -2.943 -4.869 1.00 . A A . 113 ASP HB3 1 1
17 57996 1 1 113 ASP N N -6.692 -5.554 -4.273 1.00 . A A . 113 ASP N 1 1
17 57997 1 1 113 ASP O O -4.862 -5.722 -6.507 1.00 . A A . 113 ASP O 1 1
17 57998 1 1 113 ASP OD1 O -6.008 -2.100 -2.861 1.00 . A A . 113 ASP OD1 1 1
17 57999 1 1 113 ASP OD2 O -5.147 -3.874 -1.896 1.00 . A A . 113 ASP OD2 1 1
17 58000 1 1 114 LEU C C -4.687 -3.505 -8.855 1.00 . A A . 114 LEU C 1 1
17 58001 1 1 114 LEU CA C -5.840 -4.452 -8.737 1.00 . A A . 114 LEU CA 1 1
17 58002 1 1 114 LEU CB C -6.868 -4.142 -9.800 1.00 . A A . 114 LEU CB 1 1
17 58003 1 1 114 LEU CD1 C -5.846 -4.908 -11.958 1.00 . A A . 114 LEU CD1 1 1
17 58004 1 1 114 LEU CD2 C -7.262 -2.831 -11.899 1.00 . A A . 114 LEU CD2 1 1
17 58005 1 1 114 LEU CG C -6.275 -3.702 -11.138 1.00 . A A . 114 LEU CG 1 1
17 58006 1 1 114 LEU H H -7.215 -3.847 -7.251 1.00 . A A . 114 LEU H 1 1
17 58007 1 1 114 LEU HA H -5.479 -5.462 -8.869 1.00 . A A . 114 LEU HA 1 1
17 58008 1 1 114 LEU HB2 H -7.430 -5.043 -9.960 1.00 . A A . 114 LEU HB2 1 1
17 58009 1 1 114 LEU HB3 H -7.529 -3.370 -9.441 1.00 . A A . 114 LEU HB3 1 1
17 58010 1 1 114 LEU HD11 H -5.122 -5.487 -11.398 1.00 . A A . 114 LEU HD11 1 1
17 58011 1 1 114 LEU HD12 H -5.403 -4.578 -12.885 1.00 . A A . 114 LEU HD12 1 1
17 58012 1 1 114 LEU HD13 H -6.708 -5.524 -12.170 1.00 . A A . 114 LEU HD13 1 1
17 58013 1 1 114 LEU HD21 H -7.362 -1.880 -11.398 1.00 . A A . 114 LEU HD21 1 1
17 58014 1 1 114 LEU HD22 H -8.223 -3.318 -11.929 1.00 . A A . 114 LEU HD22 1 1
17 58015 1 1 114 LEU HD23 H -6.905 -2.671 -12.906 1.00 . A A . 114 LEU HD23 1 1
17 58016 1 1 114 LEU HG H -5.387 -3.109 -10.944 1.00 . A A . 114 LEU HG 1 1
17 58017 1 1 114 LEU N N -6.372 -4.337 -7.403 1.00 . A A . 114 LEU N 1 1
17 58018 1 1 114 LEU O O -4.848 -2.291 -8.800 1.00 . A A . 114 LEU O 1 1
17 58019 1 1 115 VAL C C -1.525 -3.323 -10.109 1.00 . A A . 115 VAL C 1 1
17 58020 1 1 115 VAL CA C -2.320 -3.372 -8.841 1.00 . A A . 115 VAL CA 1 1
17 58021 1 1 115 VAL CB C -1.533 -4.044 -7.719 1.00 . A A . 115 VAL CB 1 1
17 58022 1 1 115 VAL CG1 C -1.947 -5.509 -7.635 1.00 . A A . 115 VAL CG1 1 1
17 58023 1 1 115 VAL CG2 C -0.029 -3.888 -7.897 1.00 . A A . 115 VAL CG2 1 1
17 58024 1 1 115 VAL H H -3.518 -5.014 -9.316 1.00 . A A . 115 VAL H 1 1
17 58025 1 1 115 VAL HA H -2.555 -2.365 -8.532 1.00 . A A . 115 VAL HA 1 1
17 58026 1 1 115 VAL HB H -1.811 -3.561 -6.809 1.00 . A A . 115 VAL HB 1 1
17 58027 1 1 115 VAL HG11 H -3.040 -5.571 -7.713 1.00 . A A . 115 VAL HG11 1 1
17 58028 1 1 115 VAL HG12 H -1.629 -5.926 -6.693 1.00 . A A . 115 VAL HG12 1 1
17 58029 1 1 115 VAL HG13 H -1.504 -6.060 -8.448 1.00 . A A . 115 VAL HG13 1 1
17 58030 1 1 115 VAL HG21 H 0.481 -4.383 -7.086 1.00 . A A . 115 VAL HG21 1 1
17 58031 1 1 115 VAL HG22 H 0.219 -2.834 -7.887 1.00 . A A . 115 VAL HG22 1 1
17 58032 1 1 115 VAL HG23 H 0.276 -4.325 -8.840 1.00 . A A . 115 VAL HG23 1 1
17 58033 1 1 115 VAL N N -3.545 -4.074 -9.030 1.00 . A A . 115 VAL N 1 1
17 58034 1 1 115 VAL O O -1.201 -4.347 -10.714 1.00 . A A . 115 VAL O 1 1
17 58035 1 1 116 TYR C C 0.950 -1.472 -11.244 1.00 . A A . 116 TYR C 1 1
17 58036 1 1 116 TYR CA C -0.421 -1.941 -11.675 1.00 . A A . 116 TYR CA 1 1
17 58037 1 1 116 TYR CB C -1.061 -0.948 -12.647 1.00 . A A . 116 TYR CB 1 1
17 58038 1 1 116 TYR CD1 C 0.815 -0.136 -14.127 1.00 . A A . 116 TYR CD1 1 1
17 58039 1 1 116 TYR CD2 C -0.863 -1.518 -15.092 1.00 . A A . 116 TYR CD2 1 1
17 58040 1 1 116 TYR CE1 C 1.459 -0.065 -15.342 1.00 . A A . 116 TYR CE1 1 1
17 58041 1 1 116 TYR CE2 C -0.223 -1.450 -16.311 1.00 . A A . 116 TYR CE2 1 1
17 58042 1 1 116 TYR CG C -0.357 -0.864 -13.980 1.00 . A A . 116 TYR CG 1 1
17 58043 1 1 116 TYR CZ C 0.936 -0.724 -16.430 1.00 . A A . 116 TYR CZ 1 1
17 58044 1 1 116 TYR H H -1.592 -1.335 -10.031 1.00 . A A . 116 TYR H 1 1
17 58045 1 1 116 TYR HA H -0.332 -2.902 -12.142 1.00 . A A . 116 TYR HA 1 1
17 58046 1 1 116 TYR HB2 H -2.083 -1.243 -12.830 1.00 . A A . 116 TYR HB2 1 1
17 58047 1 1 116 TYR HB3 H -1.049 0.036 -12.203 1.00 . A A . 116 TYR HB3 1 1
17 58048 1 1 116 TYR HD1 H 1.224 0.380 -13.270 1.00 . A A . 116 TYR HD1 1 1
17 58049 1 1 116 TYR HD2 H -1.775 -2.089 -14.996 1.00 . A A . 116 TYR HD2 1 1
17 58050 1 1 116 TYR HE1 H 2.369 0.507 -15.438 1.00 . A A . 116 TYR HE1 1 1
17 58051 1 1 116 TYR HE2 H -0.634 -1.967 -17.165 1.00 . A A . 116 TYR HE2 1 1
17 58052 1 1 116 TYR HH H 2.384 -1.189 -17.605 1.00 . A A . 116 TYR HH 1 1
17 58053 1 1 116 TYR N N -1.238 -2.123 -10.524 1.00 . A A . 116 TYR N 1 1
17 58054 1 1 116 TYR O O 1.109 -0.350 -10.761 1.00 . A A . 116 TYR O 1 1
17 58055 1 1 116 TYR OH O 1.575 -0.652 -17.645 1.00 . A A . 116 TYR OH 1 1
17 58056 1 1 117 ILE C C 3.975 -1.287 -12.171 1.00 . A A . 117 ILE C 1 1
17 58057 1 1 117 ILE CA C 3.282 -1.991 -11.022 1.00 . A A . 117 ILE CA 1 1
17 58058 1 1 117 ILE CB C 4.076 -3.234 -10.571 1.00 . A A . 117 ILE CB 1 1
17 58059 1 1 117 ILE CD1 C 3.895 -5.212 -8.978 1.00 . A A . 117 ILE CD1 1 1
17 58060 1 1 117 ILE CG1 C 3.444 -3.809 -9.303 1.00 . A A . 117 ILE CG1 1 1
17 58061 1 1 117 ILE CG2 C 5.540 -2.882 -10.322 1.00 . A A . 117 ILE CG2 1 1
17 58062 1 1 117 ILE H H 1.756 -3.198 -11.836 1.00 . A A . 117 ILE H 1 1
17 58063 1 1 117 ILE HA H 3.219 -1.306 -10.186 1.00 . A A . 117 ILE HA 1 1
17 58064 1 1 117 ILE HB H 4.033 -3.973 -11.357 1.00 . A A . 117 ILE HB 1 1
17 58065 1 1 117 ILE HD11 H 4.964 -5.224 -8.834 1.00 . A A . 117 ILE HD11 1 1
17 58066 1 1 117 ILE HD12 H 3.633 -5.868 -9.795 1.00 . A A . 117 ILE HD12 1 1
17 58067 1 1 117 ILE HD13 H 3.405 -5.547 -8.076 1.00 . A A . 117 ILE HD13 1 1
17 58068 1 1 117 ILE HG12 H 3.706 -3.178 -8.460 1.00 . A A . 117 ILE HG12 1 1
17 58069 1 1 117 ILE HG13 H 2.371 -3.820 -9.416 1.00 . A A . 117 ILE HG13 1 1
17 58070 1 1 117 ILE HG21 H 5.603 -2.126 -9.553 1.00 . A A . 117 ILE HG21 1 1
17 58071 1 1 117 ILE HG22 H 5.980 -2.505 -11.234 1.00 . A A . 117 ILE HG22 1 1
17 58072 1 1 117 ILE HG23 H 6.074 -3.765 -10.003 1.00 . A A . 117 ILE HG23 1 1
17 58073 1 1 117 ILE N N 1.935 -2.330 -11.414 1.00 . A A . 117 ILE N 1 1
17 58074 1 1 117 ILE O O 4.458 -1.907 -13.119 1.00 . A A . 117 ILE O 1 1
17 58075 1 1 118 LYS C C 5.942 1.299 -12.607 1.00 . A A . 118 LYS C 1 1
17 58076 1 1 118 LYS CA C 4.571 0.871 -13.076 1.00 . A A . 118 LYS CA 1 1
17 58077 1 1 118 LYS CB C 3.687 2.102 -13.319 1.00 . A A . 118 LYS CB 1 1
17 58078 1 1 118 LYS CD C 4.374 2.673 -15.681 1.00 . A A . 118 LYS CD 1 1
17 58079 1 1 118 LYS CE C 2.995 2.639 -16.319 1.00 . A A . 118 LYS CE 1 1
17 58080 1 1 118 LYS CG C 4.306 3.147 -14.240 1.00 . A A . 118 LYS CG 1 1
17 58081 1 1 118 LYS H H 3.581 0.439 -11.275 1.00 . A A . 118 LYS H 1 1
17 58082 1 1 118 LYS HA H 4.665 0.306 -13.992 1.00 . A A . 118 LYS HA 1 1
17 58083 1 1 118 LYS HB2 H 2.756 1.776 -13.760 1.00 . A A . 118 LYS HB2 1 1
17 58084 1 1 118 LYS HB3 H 3.477 2.571 -12.369 1.00 . A A . 118 LYS HB3 1 1
17 58085 1 1 118 LYS HD2 H 5.003 3.345 -16.244 1.00 . A A . 118 LYS HD2 1 1
17 58086 1 1 118 LYS HD3 H 4.796 1.678 -15.704 1.00 . A A . 118 LYS HD3 1 1
17 58087 1 1 118 LYS HE2 H 2.358 1.998 -15.727 1.00 . A A . 118 LYS HE2 1 1
17 58088 1 1 118 LYS HE3 H 2.583 3.642 -16.324 1.00 . A A . 118 LYS HE3 1 1
17 58089 1 1 118 LYS HG2 H 3.706 4.044 -14.199 1.00 . A A . 118 LYS HG2 1 1
17 58090 1 1 118 LYS HG3 H 5.306 3.368 -13.895 1.00 . A A . 118 LYS HG3 1 1
17 58091 1 1 118 LYS HZ1 H 3.189 1.084 -17.703 1.00 . A A . 118 LYS HZ1 1 1
17 58092 1 1 118 LYS HZ2 H 3.831 2.557 -18.235 1.00 . A A . 118 LYS HZ2 1 1
17 58093 1 1 118 LYS HZ3 H 2.148 2.327 -18.209 1.00 . A A . 118 LYS HZ3 1 1
17 58094 1 1 118 LYS N N 3.978 0.023 -12.074 1.00 . A A . 118 LYS N 1 1
17 58095 1 1 118 LYS NZ N 3.041 2.116 -17.712 1.00 . A A . 118 LYS NZ 1 1
17 58096 1 1 118 LYS O O 6.069 2.027 -11.627 1.00 . A A . 118 LYS O 1 1
17 58097 1 1 119 ARG C C 8.788 2.230 -13.963 1.00 . A A . 119 ARG C 1 1
17 58098 1 1 119 ARG CA C 8.292 1.261 -12.915 1.00 . A A . 119 ARG CA 1 1
17 58099 1 1 119 ARG CB C 9.242 0.062 -12.711 1.00 . A A . 119 ARG CB 1 1
17 58100 1 1 119 ARG CD C 10.774 -0.238 -14.680 1.00 . A A . 119 ARG CD 1 1
17 58101 1 1 119 ARG CG C 9.536 -0.751 -13.961 1.00 . A A . 119 ARG CG 1 1
17 58102 1 1 119 ARG CZ C 13.144 -0.913 -14.608 1.00 . A A . 119 ARG CZ 1 1
17 58103 1 1 119 ARG H H 6.848 0.230 -14.036 1.00 . A A . 119 ARG H 1 1
17 58104 1 1 119 ARG HA H 8.213 1.802 -11.979 1.00 . A A . 119 ARG HA 1 1
17 58105 1 1 119 ARG HB2 H 10.181 0.428 -12.325 1.00 . A A . 119 ARG HB2 1 1
17 58106 1 1 119 ARG HB3 H 8.803 -0.600 -11.978 1.00 . A A . 119 ARG HB3 1 1
17 58107 1 1 119 ARG HD2 H 10.793 -0.653 -15.676 1.00 . A A . 119 ARG HD2 1 1
17 58108 1 1 119 ARG HD3 H 10.714 0.851 -14.741 1.00 . A A . 119 ARG HD3 1 1
17 58109 1 1 119 ARG HE H 11.994 -0.596 -13.002 1.00 . A A . 119 ARG HE 1 1
17 58110 1 1 119 ARG HG2 H 9.698 -1.782 -13.680 1.00 . A A . 119 ARG HG2 1 1
17 58111 1 1 119 ARG HG3 H 8.690 -0.685 -14.627 1.00 . A A . 119 ARG HG3 1 1
17 58112 1 1 119 ARG HH11 H 12.347 -0.798 -16.475 1.00 . A A . 119 ARG HH11 1 1
17 58113 1 1 119 ARG HH12 H 14.043 -1.197 -16.410 1.00 . A A . 119 ARG HH12 1 1
17 58114 1 1 119 ARG HH21 H 14.199 -1.151 -12.893 1.00 . A A . 119 ARG HH21 1 1
17 58115 1 1 119 ARG HH22 H 15.097 -1.434 -14.361 1.00 . A A . 119 ARG HH22 1 1
17 58116 1 1 119 ARG N N 6.974 0.839 -13.274 1.00 . A A . 119 ARG N 1 1
17 58117 1 1 119 ARG NE N 12.009 -0.600 -13.987 1.00 . A A . 119 ARG NE 1 1
17 58118 1 1 119 ARG NH1 N 13.180 -0.979 -15.934 1.00 . A A . 119 ARG NH1 1 1
17 58119 1 1 119 ARG NH2 N 14.232 -1.184 -13.899 1.00 . A A . 119 ARG NH2 1 1
17 58120 1 1 119 ARG O O 8.995 1.886 -15.126 1.00 . A A . 119 ARG O 1 1
17 58121 1 1 120 TYR C C 11.027 4.188 -14.140 1.00 . A A . 120 TYR C 1 1
17 58122 1 1 120 TYR CA C 9.556 4.437 -14.368 1.00 . A A . 120 TYR CA 1 1
17 58123 1 1 120 TYR CB C 9.141 5.858 -13.992 1.00 . A A . 120 TYR CB 1 1
17 58124 1 1 120 TYR CD1 C 7.277 6.421 -15.601 1.00 . A A . 120 TYR CD1 1 1
17 58125 1 1 120 TYR CD2 C 6.740 6.179 -13.292 1.00 . A A . 120 TYR CD2 1 1
17 58126 1 1 120 TYR CE1 C 5.954 6.702 -15.882 1.00 . A A . 120 TYR CE1 1 1
17 58127 1 1 120 TYR CE2 C 5.415 6.455 -13.565 1.00 . A A . 120 TYR CE2 1 1
17 58128 1 1 120 TYR CG C 7.692 6.155 -14.303 1.00 . A A . 120 TYR CG 1 1
17 58129 1 1 120 TYR CZ C 5.027 6.684 -14.892 1.00 . A A . 120 TYR CZ 1 1
17 58130 1 1 120 TYR H H 8.467 3.738 -12.713 1.00 . A A . 120 TYR H 1 1
17 58131 1 1 120 TYR HA H 9.320 4.250 -15.406 1.00 . A A . 120 TYR HA 1 1
17 58132 1 1 120 TYR HB2 H 9.288 6.003 -12.932 1.00 . A A . 120 TYR HB2 1 1
17 58133 1 1 120 TYR HB3 H 9.750 6.563 -14.536 1.00 . A A . 120 TYR HB3 1 1
17 58134 1 1 120 TYR HD1 H 8.005 6.408 -16.398 1.00 . A A . 120 TYR HD1 1 1
17 58135 1 1 120 TYR HD2 H 7.048 5.974 -12.276 1.00 . A A . 120 TYR HD2 1 1
17 58136 1 1 120 TYR HE1 H 5.649 6.906 -16.898 1.00 . A A . 120 TYR HE1 1 1
17 58137 1 1 120 TYR HE2 H 4.691 6.468 -12.764 1.00 . A A . 120 TYR HE2 1 1
17 58138 1 1 120 TYR HH H 3.416 6.468 -15.879 1.00 . A A . 120 TYR HH 1 1
17 58139 1 1 120 TYR N N 8.867 3.471 -13.573 1.00 . A A . 120 TYR N 1 1
17 58140 1 1 120 TYR O O 11.512 4.369 -13.030 1.00 . A A . 120 TYR O 1 1
17 58141 1 1 120 TYR OH O 3.709 7.000 -15.135 1.00 . A A . 120 TYR OH 1 1
17 58142 1 1 121 GLU C C 13.960 4.191 -14.368 1.00 . A A . 121 GLU C 1 1
17 58143 1 1 121 GLU CA C 13.067 3.224 -15.133 1.00 . A A . 121 GLU CA 1 1
17 58144 1 1 121 GLU CB C 13.584 3.038 -16.559 1.00 . A A . 121 GLU CB 1 1
17 58145 1 1 121 GLU CD C 13.312 1.790 -18.745 1.00 . A A . 121 GLU CD 1 1
17 58146 1 1 121 GLU CG C 12.823 1.968 -17.324 1.00 . A A . 121 GLU CG 1 1
17 58147 1 1 121 GLU H H 11.161 3.510 -15.988 1.00 . A A . 121 GLU H 1 1
17 58148 1 1 121 GLU HA H 13.099 2.267 -14.632 1.00 . A A . 121 GLU HA 1 1
17 58149 1 1 121 GLU HB2 H 13.492 3.973 -17.090 1.00 . A A . 121 GLU HB2 1 1
17 58150 1 1 121 GLU HB3 H 14.625 2.753 -16.520 1.00 . A A . 121 GLU HB3 1 1
17 58151 1 1 121 GLU HG2 H 12.933 1.028 -16.805 1.00 . A A . 121 GLU HG2 1 1
17 58152 1 1 121 GLU HG3 H 11.779 2.240 -17.352 1.00 . A A . 121 GLU HG3 1 1
17 58153 1 1 121 GLU N N 11.667 3.650 -15.168 1.00 . A A . 121 GLU N 1 1
17 58154 1 1 121 GLU O O 14.467 5.167 -14.916 1.00 . A A . 121 GLU O 1 1
17 58155 1 1 121 GLU OE1 O 14.406 1.218 -18.932 1.00 . A A . 121 GLU OE1 1 1
17 58156 1 1 121 GLU OE2 O 12.608 2.224 -19.680 1.00 . A A . 121 GLU OE2 1 1
17 58157 1 1 122 GLY C C 14.338 6.032 -11.893 1.00 . A A . 122 GLY C 1 1
17 58158 1 1 122 GLY CA C 14.958 4.694 -12.209 1.00 . A A . 122 GLY CA 1 1
17 58159 1 1 122 GLY H H 13.658 3.112 -12.731 1.00 . A A . 122 GLY H 1 1
17 58160 1 1 122 GLY HA2 H 15.076 4.159 -11.282 1.00 . A A . 122 GLY HA2 1 1
17 58161 1 1 122 GLY HA3 H 15.926 4.846 -12.664 1.00 . A A . 122 GLY HA3 1 1
17 58162 1 1 122 GLY N N 14.129 3.892 -13.088 1.00 . A A . 122 GLY N 1 1
17 58163 1 1 122 GLY O O 15.029 7.039 -11.739 1.00 . A A . 122 GLY O 1 1
17 58164 1 1 123 ASN C C 11.240 6.922 -10.403 1.00 . A A . 123 ASN C 1 1
17 58165 1 1 123 ASN CA C 12.257 7.212 -11.496 1.00 . A A . 123 ASN CA 1 1
17 58166 1 1 123 ASN CB C 11.543 7.689 -12.761 1.00 . A A . 123 ASN CB 1 1
17 58167 1 1 123 ASN CG C 12.464 8.421 -13.722 1.00 . A A . 123 ASN CG 1 1
17 58168 1 1 123 ASN H H 12.550 5.174 -11.919 1.00 . A A . 123 ASN H 1 1
17 58169 1 1 123 ASN HA H 12.934 7.980 -11.157 1.00 . A A . 123 ASN HA 1 1
17 58170 1 1 123 ASN HB2 H 11.138 6.820 -13.275 1.00 . A A . 123 ASN HB2 1 1
17 58171 1 1 123 ASN HB3 H 10.733 8.348 -12.486 1.00 . A A . 123 ASN HB3 1 1
17 58172 1 1 123 ASN HD21 H 12.102 10.145 -12.796 1.00 . A A . 123 ASN HD21 1 1
17 58173 1 1 123 ASN HD22 H 13.197 10.218 -14.140 1.00 . A A . 123 ASN HD22 1 1
17 58174 1 1 123 ASN N N 13.028 6.022 -11.784 1.00 . A A . 123 ASN N 1 1
17 58175 1 1 123 ASN ND2 N 12.601 9.724 -13.536 1.00 . A A . 123 ASN ND2 1 1
17 58176 1 1 123 ASN O O 11.227 7.586 -9.369 1.00 . A A . 123 ASN O 1 1
17 58177 1 1 123 ASN OD1 O 13.048 7.821 -14.620 1.00 . A A . 123 ASN OD1 1 1
17 58178 1 1 124 MET C C 8.887 4.115 -9.896 1.00 . A A . 124 MET C 1 1
17 58179 1 1 124 MET CA C 9.331 5.553 -9.695 1.00 . A A . 124 MET CA 1 1
17 58180 1 1 124 MET CB C 8.101 6.469 -9.867 1.00 . A A . 124 MET CB 1 1
17 58181 1 1 124 MET CE C 7.569 9.248 -11.406 1.00 . A A . 124 MET CE 1 1
17 58182 1 1 124 MET CG C 8.168 7.790 -9.113 1.00 . A A . 124 MET CG 1 1
17 58183 1 1 124 MET H H 10.587 5.312 -11.404 1.00 . A A . 124 MET H 1 1
17 58184 1 1 124 MET HA H 9.708 5.662 -8.689 1.00 . A A . 124 MET HA 1 1
17 58185 1 1 124 MET HB2 H 7.986 6.691 -10.916 1.00 . A A . 124 MET HB2 1 1
17 58186 1 1 124 MET HB3 H 7.220 5.934 -9.526 1.00 . A A . 124 MET HB3 1 1
17 58187 1 1 124 MET HE1 H 6.606 9.472 -10.970 1.00 . A A . 124 MET HE1 1 1
17 58188 1 1 124 MET HE2 H 7.519 8.302 -11.922 1.00 . A A . 124 MET HE2 1 1
17 58189 1 1 124 MET HE3 H 7.838 10.026 -12.105 1.00 . A A . 124 MET HE3 1 1
17 58190 1 1 124 MET HG2 H 7.174 8.044 -8.774 1.00 . A A . 124 MET HG2 1 1
17 58191 1 1 124 MET HG3 H 8.813 7.662 -8.256 1.00 . A A . 124 MET HG3 1 1
17 58192 1 1 124 MET N N 10.422 5.893 -10.620 1.00 . A A . 124 MET N 1 1
17 58193 1 1 124 MET O O 8.469 3.739 -10.984 1.00 . A A . 124 MET O 1 1
17 58194 1 1 124 MET SD S 8.804 9.156 -10.113 1.00 . A A . 124 MET SD 1 1
17 58195 1 1 125 ASN C C 7.223 1.842 -8.075 1.00 . A A . 125 ASN C 1 1
17 58196 1 1 125 ASN CA C 8.510 1.947 -8.879 1.00 . A A . 125 ASN CA 1 1
17 58197 1 1 125 ASN CB C 9.583 1.001 -8.322 1.00 . A A . 125 ASN CB 1 1
17 58198 1 1 125 ASN CG C 10.843 0.957 -9.175 1.00 . A A . 125 ASN CG 1 1
17 58199 1 1 125 ASN H H 9.319 3.687 -7.995 1.00 . A A . 125 ASN H 1 1
17 58200 1 1 125 ASN HA H 8.305 1.692 -9.909 1.00 . A A . 125 ASN HA 1 1
17 58201 1 1 125 ASN HB2 H 9.859 1.325 -7.328 1.00 . A A . 125 ASN HB2 1 1
17 58202 1 1 125 ASN HB3 H 9.176 0.003 -8.268 1.00 . A A . 125 ASN HB3 1 1
17 58203 1 1 125 ASN HD21 H 11.130 -0.941 -8.685 1.00 . A A . 125 ASN HD21 1 1
17 58204 1 1 125 ASN HD22 H 12.306 -0.258 -9.751 1.00 . A A . 125 ASN HD22 1 1
17 58205 1 1 125 ASN N N 8.963 3.325 -8.841 1.00 . A A . 125 ASN N 1 1
17 58206 1 1 125 ASN ND2 N 11.491 -0.195 -9.205 1.00 . A A . 125 ASN ND2 1 1
17 58207 1 1 125 ASN O O 7.231 1.478 -6.901 1.00 . A A . 125 ASN O 1 1
17 58208 1 1 125 ASN OD1 O 11.233 1.944 -9.801 1.00 . A A . 125 ASN OD1 1 1
17 58209 1 1 126 ILE C C 3.928 1.147 -8.235 1.00 . A A . 126 ILE C 1 1
17 58210 1 1 126 ILE CA C 4.844 2.354 -8.047 1.00 . A A . 126 ILE CA 1 1
17 58211 1 1 126 ILE CB C 4.110 3.616 -8.567 1.00 . A A . 126 ILE CB 1 1
17 58212 1 1 126 ILE CD1 C 1.778 4.553 -9.011 1.00 . A A . 126 ILE CD1 1 1
17 58213 1 1 126 ILE CG1 C 2.609 3.516 -8.292 1.00 . A A . 126 ILE CG1 1 1
17 58214 1 1 126 ILE CG2 C 4.376 3.836 -10.048 1.00 . A A . 126 ILE CG2 1 1
17 58215 1 1 126 ILE H H 6.177 2.372 -9.684 1.00 . A A . 126 ILE H 1 1
17 58216 1 1 126 ILE HA H 5.038 2.491 -6.995 1.00 . A A . 126 ILE HA 1 1
17 58217 1 1 126 ILE HB H 4.504 4.466 -8.032 1.00 . A A . 126 ILE HB 1 1
17 58218 1 1 126 ILE HD11 H 0.735 4.427 -8.745 1.00 . A A . 126 ILE HD11 1 1
17 58219 1 1 126 ILE HD12 H 1.893 4.431 -10.078 1.00 . A A . 126 ILE HD12 1 1
17 58220 1 1 126 ILE HD13 H 2.105 5.541 -8.722 1.00 . A A . 126 ILE HD13 1 1
17 58221 1 1 126 ILE HG12 H 2.257 2.542 -8.600 1.00 . A A . 126 ILE HG12 1 1
17 58222 1 1 126 ILE HG13 H 2.446 3.634 -7.233 1.00 . A A . 126 ILE HG13 1 1
17 58223 1 1 126 ILE HG21 H 3.884 4.741 -10.370 1.00 . A A . 126 ILE HG21 1 1
17 58224 1 1 126 ILE HG22 H 3.996 2.997 -10.611 1.00 . A A . 126 ILE HG22 1 1
17 58225 1 1 126 ILE HG23 H 5.441 3.928 -10.213 1.00 . A A . 126 ILE HG23 1 1
17 58226 1 1 126 ILE N N 6.127 2.203 -8.717 1.00 . A A . 126 ILE N 1 1
17 58227 1 1 126 ILE O O 3.829 0.594 -9.330 1.00 . A A . 126 ILE O 1 1
17 58228 1 1 127 ILE C C 0.827 0.601 -7.228 1.00 . A A . 127 ILE C 1 1
17 58229 1 1 127 ILE CA C 2.144 -0.182 -7.269 1.00 . A A . 127 ILE CA 1 1
17 58230 1 1 127 ILE CB C 2.156 -1.281 -6.174 1.00 . A A . 127 ILE CB 1 1
17 58231 1 1 127 ILE CD1 C 1.979 -1.701 -3.663 1.00 . A A . 127 ILE CD1 1 1
17 58232 1 1 127 ILE CG1 C 2.086 -0.675 -4.771 1.00 . A A . 127 ILE CG1 1 1
17 58233 1 1 127 ILE CG2 C 3.400 -2.145 -6.310 1.00 . A A . 127 ILE CG2 1 1
17 58234 1 1 127 ILE H H 3.517 1.086 -6.273 1.00 . A A . 127 ILE H 1 1
17 58235 1 1 127 ILE HA H 2.222 -0.667 -8.233 1.00 . A A . 127 ILE HA 1 1
17 58236 1 1 127 ILE HB H 1.295 -1.913 -6.327 1.00 . A A . 127 ILE HB 1 1
17 58237 1 1 127 ILE HD11 H 2.834 -2.360 -3.699 1.00 . A A . 127 ILE HD11 1 1
17 58238 1 1 127 ILE HD12 H 1.073 -2.278 -3.792 1.00 . A A . 127 ILE HD12 1 1
17 58239 1 1 127 ILE HD13 H 1.952 -1.197 -2.710 1.00 . A A . 127 ILE HD13 1 1
17 58240 1 1 127 ILE HG12 H 2.976 -0.091 -4.594 1.00 . A A . 127 ILE HG12 1 1
17 58241 1 1 127 ILE HG13 H 1.220 -0.031 -4.712 1.00 . A A . 127 ILE HG13 1 1
17 58242 1 1 127 ILE HG21 H 3.386 -2.648 -7.266 1.00 . A A . 127 ILE HG21 1 1
17 58243 1 1 127 ILE HG22 H 3.419 -2.877 -5.518 1.00 . A A . 127 ILE HG22 1 1
17 58244 1 1 127 ILE HG23 H 4.279 -1.522 -6.245 1.00 . A A . 127 ILE HG23 1 1
17 58245 1 1 127 ILE N N 3.258 0.746 -7.158 1.00 . A A . 127 ILE N 1 1
17 58246 1 1 127 ILE O O 0.419 1.130 -6.196 1.00 . A A . 127 ILE O 1 1
17 58247 1 1 128 SER C C -2.200 0.481 -8.277 1.00 . A A . 128 SER C 1 1
17 58248 1 1 128 SER CA C -1.050 1.444 -8.521 1.00 . A A . 128 SER CA 1 1
17 58249 1 1 128 SER CB C -1.144 2.010 -9.929 1.00 . A A . 128 SER CB 1 1
17 58250 1 1 128 SER H H 0.641 0.380 -9.188 1.00 . A A . 128 SER H 1 1
17 58251 1 1 128 SER HA H -1.087 2.247 -7.799 1.00 . A A . 128 SER HA 1 1
17 58252 1 1 128 SER HB2 H -1.631 1.295 -10.574 1.00 . A A . 128 SER HB2 1 1
17 58253 1 1 128 SER HB3 H -1.713 2.929 -9.909 1.00 . A A . 128 SER HB3 1 1
17 58254 1 1 128 SER HG H 0.586 1.456 -10.674 1.00 . A A . 128 SER HG 1 1
17 58255 1 1 128 SER N N 0.217 0.743 -8.387 1.00 . A A . 128 SER N 1 1
17 58256 1 1 128 SER O O -2.488 -0.365 -9.113 1.00 . A A . 128 SER O 1 1
17 58257 1 1 128 SER OG O 0.152 2.285 -10.442 1.00 . A A . 128 SER OG 1 1
17 58258 1 1 129 SER C C -5.240 0.119 -6.631 1.00 . A A . 129 SER C 1 1
17 58259 1 1 129 SER CA C -3.801 -0.391 -6.708 1.00 . A A . 129 SER CA 1 1
17 58260 1 1 129 SER CB C -3.336 -0.912 -5.349 1.00 . A A . 129 SER CB 1 1
17 58261 1 1 129 SER H H -2.779 1.465 -6.652 1.00 . A A . 129 SER H 1 1
17 58262 1 1 129 SER HA H -3.762 -1.203 -7.419 1.00 . A A . 129 SER HA 1 1
17 58263 1 1 129 SER HB2 H -3.480 -0.146 -4.603 1.00 . A A . 129 SER HB2 1 1
17 58264 1 1 129 SER HB3 H -3.909 -1.787 -5.087 1.00 . A A . 129 SER HB3 1 1
17 58265 1 1 129 SER HG H -1.807 -2.038 -4.834 1.00 . A A . 129 SER HG 1 1
17 58266 1 1 129 SER N N -2.879 0.637 -7.165 1.00 . A A . 129 SER N 1 1
17 58267 1 1 129 SER O O -5.494 1.237 -6.180 1.00 . A A . 129 SER O 1 1
17 58268 1 1 129 SER OG O -1.960 -1.262 -5.390 1.00 . A A . 129 SER OG 1 1
17 58269 1 1 130 LYS C C -8.326 -1.539 -6.463 1.00 . A A . 130 LYS C 1 1
17 58270 1 1 130 LYS CA C -7.588 -0.365 -7.033 1.00 . A A . 130 LYS CA 1 1
17 58271 1 1 130 LYS CB C -8.168 -0.114 -8.429 1.00 . A A . 130 LYS CB 1 1
17 58272 1 1 130 LYS CD C -7.931 0.829 -10.736 1.00 . A A . 130 LYS CD 1 1
17 58273 1 1 130 LYS CE C -9.121 1.787 -10.755 1.00 . A A . 130 LYS CE 1 1
17 58274 1 1 130 LYS CG C -7.303 0.713 -9.352 1.00 . A A . 130 LYS CG 1 1
17 58275 1 1 130 LYS H H -5.924 -1.600 -7.430 1.00 . A A . 130 LYS H 1 1
17 58276 1 1 130 LYS HA H -7.725 0.503 -6.408 1.00 . A A . 130 LYS HA 1 1
17 58277 1 1 130 LYS HB2 H -8.340 -1.067 -8.905 1.00 . A A . 130 LYS HB2 1 1
17 58278 1 1 130 LYS HB3 H -9.116 0.392 -8.318 1.00 . A A . 130 LYS HB3 1 1
17 58279 1 1 130 LYS HD2 H -7.185 1.186 -11.430 1.00 . A A . 130 LYS HD2 1 1
17 58280 1 1 130 LYS HD3 H -8.269 -0.153 -11.042 1.00 . A A . 130 LYS HD3 1 1
17 58281 1 1 130 LYS HE2 H -8.868 2.664 -10.178 1.00 . A A . 130 LYS HE2 1 1
17 58282 1 1 130 LYS HE3 H -9.310 2.078 -11.779 1.00 . A A . 130 LYS HE3 1 1
17 58283 1 1 130 LYS HG2 H -7.184 1.701 -8.933 1.00 . A A . 130 LYS HG2 1 1
17 58284 1 1 130 LYS HG3 H -6.338 0.237 -9.444 1.00 . A A . 130 LYS HG3 1 1
17 58285 1 1 130 LYS HZ1 H -10.694 0.400 -10.797 1.00 . A A . 130 LYS HZ1 1 1
17 58286 1 1 130 LYS HZ2 H -11.119 1.902 -10.136 1.00 . A A . 130 LYS HZ2 1 1
17 58287 1 1 130 LYS HZ3 H -10.187 0.815 -9.232 1.00 . A A . 130 LYS HZ3 1 1
17 58288 1 1 130 LYS N N -6.182 -0.708 -7.079 1.00 . A A . 130 LYS N 1 1
17 58289 1 1 130 LYS NZ N -10.363 1.182 -10.189 1.00 . A A . 130 LYS NZ 1 1
17 58290 1 1 130 LYS O O -8.213 -2.633 -6.995 1.00 . A A . 130 LYS O 1 1
17 58291 1 1 131 SER C C -10.922 -2.711 -6.000 1.00 . A A . 131 SER C 1 1
17 58292 1 1 131 SER CA C -9.906 -2.410 -4.922 1.00 . A A . 131 SER CA 1 1
17 58293 1 1 131 SER CB C -10.573 -2.012 -3.621 1.00 . A A . 131 SER CB 1 1
17 58294 1 1 131 SER H H -9.106 -0.466 -4.981 1.00 . A A . 131 SER H 1 1
17 58295 1 1 131 SER HA H -9.276 -3.277 -4.769 1.00 . A A . 131 SER HA 1 1
17 58296 1 1 131 SER HB2 H -11.331 -2.738 -3.366 1.00 . A A . 131 SER HB2 1 1
17 58297 1 1 131 SER HB3 H -9.831 -1.969 -2.839 1.00 . A A . 131 SER HB3 1 1
17 58298 1 1 131 SER HG H -11.531 -0.648 -4.642 1.00 . A A . 131 SER HG 1 1
17 58299 1 1 131 SER N N -9.079 -1.343 -5.413 1.00 . A A . 131 SER N 1 1
17 58300 1 1 131 SER O O -11.904 -1.987 -6.167 1.00 . A A . 131 SER O 1 1
17 58301 1 1 131 SER OG O -11.175 -0.741 -3.751 1.00 . A A . 131 SER OG 1 1
17 58302 1 1 132 VAL C C -12.317 -5.088 -7.843 1.00 . A A . 132 VAL C 1 1
17 58303 1 1 132 VAL CA C -11.346 -3.946 -7.991 1.00 . A A . 132 VAL CA 1 1
17 58304 1 1 132 VAL CB C -10.361 -4.186 -9.164 1.00 . A A . 132 VAL CB 1 1
17 58305 1 1 132 VAL CG1 C -10.242 -5.642 -9.558 1.00 . A A . 132 VAL CG1 1 1
17 58306 1 1 132 VAL CG2 C -10.734 -3.326 -10.355 1.00 . A A . 132 VAL CG2 1 1
17 58307 1 1 132 VAL H H -10.005 -4.403 -6.469 1.00 . A A . 132 VAL H 1 1
17 58308 1 1 132 VAL HA H -11.893 -3.037 -8.192 1.00 . A A . 132 VAL HA 1 1
17 58309 1 1 132 VAL HB H -9.392 -3.884 -8.837 1.00 . A A . 132 VAL HB 1 1
17 58310 1 1 132 VAL HG11 H -9.845 -6.204 -8.726 1.00 . A A . 132 VAL HG11 1 1
17 58311 1 1 132 VAL HG12 H -9.571 -5.722 -10.402 1.00 . A A . 132 VAL HG12 1 1
17 58312 1 1 132 VAL HG13 H -11.215 -6.022 -9.826 1.00 . A A . 132 VAL HG13 1 1
17 58313 1 1 132 VAL HG21 H -10.652 -2.283 -10.084 1.00 . A A . 132 VAL HG21 1 1
17 58314 1 1 132 VAL HG22 H -11.749 -3.546 -10.651 1.00 . A A . 132 VAL HG22 1 1
17 58315 1 1 132 VAL HG23 H -10.063 -3.539 -11.175 1.00 . A A . 132 VAL HG23 1 1
17 58316 1 1 132 VAL N N -10.658 -3.748 -6.759 1.00 . A A . 132 VAL N 1 1
17 58317 1 1 132 VAL O O -12.005 -6.126 -7.260 1.00 . A A . 132 VAL O 1 1
17 58318 1 1 133 ASP C C -14.570 -6.866 -9.184 1.00 . A A . 133 ASP C 1 1
17 58319 1 1 133 ASP CA C -14.591 -5.778 -8.131 1.00 . A A . 133 ASP CA 1 1
17 58320 1 1 133 ASP CB C -15.869 -4.967 -8.159 1.00 . A A . 133 ASP CB 1 1
17 58321 1 1 133 ASP CG C -17.069 -5.694 -7.574 1.00 . A A . 133 ASP CG 1 1
17 58322 1 1 133 ASP H H -13.635 -4.081 -8.912 1.00 . A A . 133 ASP H 1 1
17 58323 1 1 133 ASP HA H -14.469 -6.225 -7.156 1.00 . A A . 133 ASP HA 1 1
17 58324 1 1 133 ASP HB2 H -15.686 -4.071 -7.581 1.00 . A A . 133 ASP HB2 1 1
17 58325 1 1 133 ASP HB3 H -16.094 -4.692 -9.181 1.00 . A A . 133 ASP HB3 1 1
17 58326 1 1 133 ASP N N -13.495 -4.873 -8.351 1.00 . A A . 133 ASP N 1 1
17 58327 1 1 133 ASP O O -15.253 -6.787 -10.208 1.00 . A A . 133 ASP O 1 1
17 58328 1 1 133 ASP OD1 O -17.475 -6.726 -8.148 1.00 . A A . 133 ASP OD1 1 1
17 58329 1 1 133 ASP OD2 O -17.603 -5.246 -6.536 1.00 . A A . 133 ASP OD2 1 1
17 58330 1 1 134 PHE C C -13.870 -10.275 -9.186 1.00 . A A . 134 PHE C 1 1
17 58331 1 1 134 PHE CA C -13.539 -8.934 -9.895 1.00 . A A . 134 PHE CA 1 1
17 58332 1 1 134 PHE CB C -12.080 -8.868 -10.388 1.00 . A A . 134 PHE CB 1 1
17 58333 1 1 134 PHE CD1 C -11.013 -9.420 -8.202 1.00 . A A . 134 PHE CD1 1 1
17 58334 1 1 134 PHE CD2 C -10.449 -10.703 -10.122 1.00 . A A . 134 PHE CD2 1 1
17 58335 1 1 134 PHE CE1 C -10.119 -10.149 -7.458 1.00 . A A . 134 PHE CE1 1 1
17 58336 1 1 134 PHE CE2 C -9.569 -11.431 -9.382 1.00 . A A . 134 PHE CE2 1 1
17 58337 1 1 134 PHE CG C -11.182 -9.693 -9.545 1.00 . A A . 134 PHE CG 1 1
17 58338 1 1 134 PHE CZ C -9.647 -11.279 -7.915 1.00 . A A . 134 PHE CZ 1 1
17 58339 1 1 134 PHE H H -13.207 -7.863 -8.101 1.00 . A A . 134 PHE H 1 1
17 58340 1 1 134 PHE HA H -14.214 -8.787 -10.726 1.00 . A A . 134 PHE HA 1 1
17 58341 1 1 134 PHE HB2 H -12.021 -9.228 -11.404 1.00 . A A . 134 PHE HB2 1 1
17 58342 1 1 134 PHE HB3 H -11.725 -7.833 -10.340 1.00 . A A . 134 PHE HB3 1 1
17 58343 1 1 134 PHE HD1 H -11.587 -8.629 -7.741 1.00 . A A . 134 PHE HD1 1 1
17 58344 1 1 134 PHE HD2 H -10.585 -10.923 -11.171 1.00 . A A . 134 PHE HD2 1 1
17 58345 1 1 134 PHE HE1 H -9.986 -9.936 -6.408 1.00 . A A . 134 PHE HE1 1 1
17 58346 1 1 134 PHE HE2 H -8.997 -12.222 -9.845 1.00 . A A . 134 PHE HE2 1 1
17 58347 1 1 134 PHE HZ H -9.067 -11.891 -7.269 1.00 . A A . 134 PHE HZ 1 1
17 58348 1 1 134 PHE N N -13.730 -7.856 -8.949 1.00 . A A . 134 PHE N 1 1
17 58349 1 1 134 PHE O O -14.152 -10.259 -7.995 1.00 . A A . 134 PHE O 1 1
17 58350 1 1 135 PRO C C -13.958 -12.992 -7.835 1.00 . A A . 135 PRO C 1 1
17 58351 1 1 135 PRO CA C -14.141 -12.776 -9.360 1.00 . A A . 135 PRO CA 1 1
17 58352 1 1 135 PRO CB C -13.157 -13.636 -10.142 1.00 . A A . 135 PRO CB 1 1
17 58353 1 1 135 PRO CD C -13.528 -11.546 -11.330 1.00 . A A . 135 PRO CD 1 1
17 58354 1 1 135 PRO CG C -13.044 -12.974 -11.484 1.00 . A A . 135 PRO CG 1 1
17 58355 1 1 135 PRO HA H -15.144 -13.075 -9.627 1.00 . A A . 135 PRO HA 1 1
17 58356 1 1 135 PRO HB2 H -12.206 -13.657 -9.630 1.00 . A A . 135 PRO HB2 1 1
17 58357 1 1 135 PRO HB3 H -13.545 -14.640 -10.233 1.00 . A A . 135 PRO HB3 1 1
17 58358 1 1 135 PRO HD2 H -12.748 -10.852 -11.609 1.00 . A A . 135 PRO HD2 1 1
17 58359 1 1 135 PRO HD3 H -14.411 -11.380 -11.929 1.00 . A A . 135 PRO HD3 1 1
17 58360 1 1 135 PRO HG2 H -12.015 -12.981 -11.806 1.00 . A A . 135 PRO HG2 1 1
17 58361 1 1 135 PRO HG3 H -13.660 -13.499 -12.200 1.00 . A A . 135 PRO HG3 1 1
17 58362 1 1 135 PRO N N -13.838 -11.433 -9.896 1.00 . A A . 135 PRO N 1 1
17 58363 1 1 135 PRO O O -14.930 -13.277 -7.137 1.00 . A A . 135 PRO O 1 1
17 58364 1 1 136 GLU C C -12.962 -12.101 -4.967 1.00 . A A . 136 GLU C 1 1
17 58365 1 1 136 GLU CA C -12.434 -13.186 -5.916 1.00 . A A . 136 GLU CA 1 1
17 58366 1 1 136 GLU CB C -10.921 -13.340 -5.763 1.00 . A A . 136 GLU CB 1 1
17 58367 1 1 136 GLU CD C -10.729 -14.423 -3.467 1.00 . A A . 136 GLU CD 1 1
17 58368 1 1 136 GLU CG C -10.399 -13.228 -4.344 1.00 . A A . 136 GLU CG 1 1
17 58369 1 1 136 GLU H H -11.986 -12.617 -7.904 1.00 . A A . 136 GLU H 1 1
17 58370 1 1 136 GLU HA H -12.897 -14.124 -5.669 1.00 . A A . 136 GLU HA 1 1
17 58371 1 1 136 GLU HB2 H -10.635 -14.310 -6.144 1.00 . A A . 136 GLU HB2 1 1
17 58372 1 1 136 GLU HB3 H -10.438 -12.579 -6.357 1.00 . A A . 136 GLU HB3 1 1
17 58373 1 1 136 GLU HG2 H -9.333 -13.122 -4.395 1.00 . A A . 136 GLU HG2 1 1
17 58374 1 1 136 GLU HG3 H -10.822 -12.342 -3.893 1.00 . A A . 136 GLU HG3 1 1
17 58375 1 1 136 GLU N N -12.726 -12.890 -7.325 1.00 . A A . 136 GLU N 1 1
17 58376 1 1 136 GLU O O -13.348 -12.385 -3.834 1.00 . A A . 136 GLU O 1 1
17 58377 1 1 136 GLU OE1 O -10.191 -15.521 -3.724 1.00 . A A . 136 GLU OE1 1 1
17 58378 1 1 136 GLU OE2 O -11.560 -14.276 -2.546 1.00 . A A . 136 GLU OE2 1 1
17 58379 1 1 137 TYR C C -14.569 -9.765 -3.777 1.00 . A A . 137 TYR C 1 1
17 58380 1 1 137 TYR CA C -13.287 -9.686 -4.649 1.00 . A A . 137 TYR CA 1 1
17 58381 1 1 137 TYR CB C -13.324 -8.457 -5.561 1.00 . A A . 137 TYR CB 1 1
17 58382 1 1 137 TYR CD1 C -15.174 -6.905 -4.821 1.00 . A A . 137 TYR CD1 1 1
17 58383 1 1 137 TYR CD2 C -12.928 -6.268 -4.343 1.00 . A A . 137 TYR CD2 1 1
17 58384 1 1 137 TYR CE1 C -15.634 -5.753 -4.214 1.00 . A A . 137 TYR CE1 1 1
17 58385 1 1 137 TYR CE2 C -13.381 -5.115 -3.735 1.00 . A A . 137 TYR CE2 1 1
17 58386 1 1 137 TYR CG C -13.816 -7.184 -4.897 1.00 . A A . 137 TYR CG 1 1
17 58387 1 1 137 TYR CZ C -14.704 -4.843 -3.688 1.00 . A A . 137 TYR CZ 1 1
17 58388 1 1 137 TYR H H -12.822 -10.755 -6.421 1.00 . A A . 137 TYR H 1 1
17 58389 1 1 137 TYR HA H -12.452 -9.563 -3.979 1.00 . A A . 137 TYR HA 1 1
17 58390 1 1 137 TYR HB2 H -12.322 -8.265 -5.917 1.00 . A A . 137 TYR HB2 1 1
17 58391 1 1 137 TYR HB3 H -13.955 -8.669 -6.407 1.00 . A A . 137 TYR HB3 1 1
17 58392 1 1 137 TYR HD1 H -15.878 -7.606 -5.244 1.00 . A A . 137 TYR HD1 1 1
17 58393 1 1 137 TYR HD2 H -11.868 -6.469 -4.393 1.00 . A A . 137 TYR HD2 1 1
17 58394 1 1 137 TYR HE1 H -16.694 -5.555 -4.166 1.00 . A A . 137 TYR HE1 1 1
17 58395 1 1 137 TYR HE2 H -12.673 -4.414 -3.311 1.00 . A A . 137 TYR HE2 1 1
17 58396 1 1 137 TYR HH H -15.865 -3.944 -2.423 1.00 . A A . 137 TYR HH 1 1
17 58397 1 1 137 TYR N N -12.997 -10.874 -5.462 1.00 . A A . 137 TYR N 1 1
17 58398 1 1 137 TYR O O -14.538 -9.280 -2.649 1.00 . A A . 137 TYR O 1 1
17 58399 1 1 137 TYR OH O -15.186 -3.714 -3.067 1.00 . A A . 137 TYR OH 1 1
17 58400 1 1 138 PRO C C -16.696 -11.006 -2.046 1.00 . A A . 138 PRO C 1 1
17 58401 1 1 138 PRO CA C -16.946 -10.436 -3.452 1.00 . A A . 138 PRO CA 1 1
17 58402 1 1 138 PRO CB C -17.791 -11.403 -4.275 1.00 . A A . 138 PRO CB 1 1
17 58403 1 1 138 PRO CD C -15.944 -10.776 -5.649 1.00 . A A . 138 PRO CD 1 1
17 58404 1 1 138 PRO CG C -17.413 -11.103 -5.680 1.00 . A A . 138 PRO CG 1 1
17 58405 1 1 138 PRO HA H -17.464 -9.493 -3.364 1.00 . A A . 138 PRO HA 1 1
17 58406 1 1 138 PRO HB2 H -17.547 -12.419 -4.004 1.00 . A A . 138 PRO HB2 1 1
17 58407 1 1 138 PRO HB3 H -18.840 -11.216 -4.098 1.00 . A A . 138 PRO HB3 1 1
17 58408 1 1 138 PRO HD2 H -15.358 -11.662 -5.850 1.00 . A A . 138 PRO HD2 1 1
17 58409 1 1 138 PRO HD3 H -15.715 -10.002 -6.365 1.00 . A A . 138 PRO HD3 1 1
17 58410 1 1 138 PRO HG2 H -17.593 -11.969 -6.302 1.00 . A A . 138 PRO HG2 1 1
17 58411 1 1 138 PRO HG3 H -17.978 -10.257 -6.040 1.00 . A A . 138 PRO HG3 1 1
17 58412 1 1 138 PRO N N -15.718 -10.302 -4.268 1.00 . A A . 138 PRO N 1 1
17 58413 1 1 138 PRO O O -16.389 -12.189 -1.888 1.00 . A A . 138 PRO O 1 1
17 58414 1 1 139 PRO C C -17.818 -10.805 1.191 1.00 . A A . 139 PRO C 1 1
17 58415 1 1 139 PRO CA C -16.559 -10.510 0.381 1.00 . A A . 139 PRO CA 1 1
17 58416 1 1 139 PRO CB C -15.921 -9.230 0.904 1.00 . A A . 139 PRO CB 1 1
17 58417 1 1 139 PRO CD C -17.185 -8.734 -1.114 1.00 . A A . 139 PRO CD 1 1
17 58418 1 1 139 PRO CG C -16.575 -8.121 0.130 1.00 . A A . 139 PRO CG 1 1
17 58419 1 1 139 PRO HA H -15.861 -11.328 0.467 1.00 . A A . 139 PRO HA 1 1
17 58420 1 1 139 PRO HB2 H -16.114 -9.140 1.964 1.00 . A A . 139 PRO HB2 1 1
17 58421 1 1 139 PRO HB3 H -14.856 -9.259 0.731 1.00 . A A . 139 PRO HB3 1 1
17 58422 1 1 139 PRO HD2 H -18.257 -8.613 -1.106 1.00 . A A . 139 PRO HD2 1 1
17 58423 1 1 139 PRO HD3 H -16.759 -8.289 -2.001 1.00 . A A . 139 PRO HD3 1 1
17 58424 1 1 139 PRO HG2 H -17.346 -7.666 0.732 1.00 . A A . 139 PRO HG2 1 1
17 58425 1 1 139 PRO HG3 H -15.834 -7.385 -0.143 1.00 . A A . 139 PRO HG3 1 1
17 58426 1 1 139 PRO N N -16.817 -10.150 -1.009 1.00 . A A . 139 PRO N 1 1
17 58427 1 1 139 PRO O O -18.886 -11.089 0.651 1.00 . A A . 139 PRO O 1 1
17 58428 1 1 140 SER C C -18.684 -9.757 4.467 1.00 . A A . 140 SER C 1 1
17 58429 1 1 140 SER CA C -18.755 -10.883 3.438 1.00 . A A . 140 SER CA 1 1
17 58430 1 1 140 SER CB C -18.637 -12.264 4.098 1.00 . A A . 140 SER CB 1 1
17 58431 1 1 140 SER H H -16.795 -10.425 2.864 1.00 . A A . 140 SER H 1 1
17 58432 1 1 140 SER HA H -19.687 -10.816 2.895 1.00 . A A . 140 SER HA 1 1
17 58433 1 1 140 SER HB2 H -18.540 -13.017 3.331 1.00 . A A . 140 SER HB2 1 1
17 58434 1 1 140 SER HB3 H -17.762 -12.281 4.732 1.00 . A A . 140 SER HB3 1 1
17 58435 1 1 140 SER HG H -20.396 -13.106 4.368 1.00 . A A . 140 SER HG 1 1
17 58436 1 1 140 SER N N -17.670 -10.687 2.505 1.00 . A A . 140 SER N 1 1
17 58437 1 1 140 SER O O -18.144 -8.694 4.165 1.00 . A A . 140 SER O 1 1
17 58438 1 1 140 SER OG O -19.778 -12.562 4.887 1.00 . A A . 140 SER OG 1 1
17 58439 1 1 141 SER C C -17.906 -9.037 7.534 1.00 . A A . 141 SER C 1 1
17 58440 1 1 141 SER CA C -19.166 -8.927 6.674 1.00 . A A . 141 SER CA 1 1
17 58441 1 1 141 SER CB C -20.416 -8.995 7.549 1.00 . A A . 141 SER CB 1 1
17 58442 1 1 141 SER H H -19.634 -10.827 5.860 1.00 . A A . 141 SER H 1 1
17 58443 1 1 141 SER HA H -19.148 -7.980 6.159 1.00 . A A . 141 SER HA 1 1
17 58444 1 1 141 SER HB2 H -20.418 -9.925 8.098 1.00 . A A . 141 SER HB2 1 1
17 58445 1 1 141 SER HB3 H -20.417 -8.167 8.242 1.00 . A A . 141 SER HB3 1 1
17 58446 1 1 141 SER HG H -22.357 -8.767 7.336 1.00 . A A . 141 SER HG 1 1
17 58447 1 1 141 SER N N -19.209 -9.966 5.659 1.00 . A A . 141 SER N 1 1
17 58448 1 1 141 SER O O -17.283 -8.027 7.865 1.00 . A A . 141 SER O 1 1
17 58449 1 1 141 SER OG O -21.594 -8.932 6.758 1.00 . A A . 141 SER OG 1 1
17 58450 1 1 142 ASN C C -15.091 -10.056 7.973 1.00 . A A . 142 ASN C 1 1
17 58451 1 1 142 ASN CA C -16.348 -10.488 8.717 1.00 . A A . 142 ASN CA 1 1
17 58452 1 1 142 ASN CB C -16.237 -11.960 9.124 1.00 . A A . 142 ASN CB 1 1
17 58453 1 1 142 ASN CG C -15.121 -12.197 10.126 1.00 . A A . 142 ASN CG 1 1
17 58454 1 1 142 ASN H H -18.076 -11.032 7.610 1.00 . A A . 142 ASN H 1 1
17 58455 1 1 142 ASN HA H -16.446 -9.885 9.606 1.00 . A A . 142 ASN HA 1 1
17 58456 1 1 142 ASN HB2 H -17.169 -12.275 9.569 1.00 . A A . 142 ASN HB2 1 1
17 58457 1 1 142 ASN HB3 H -16.043 -12.555 8.244 1.00 . A A . 142 ASN HB3 1 1
17 58458 1 1 142 ASN HD21 H -16.349 -11.748 11.627 1.00 . A A . 142 ASN HD21 1 1
17 58459 1 1 142 ASN HD22 H -14.729 -12.168 12.076 1.00 . A A . 142 ASN HD22 1 1
17 58460 1 1 142 ASN N N -17.534 -10.264 7.893 1.00 . A A . 142 ASN N 1 1
17 58461 1 1 142 ASN ND2 N -15.428 -12.021 11.402 1.00 . A A . 142 ASN ND2 1 1
17 58462 1 1 142 ASN O O -14.302 -9.258 8.480 1.00 . A A . 142 ASN O 1 1
17 58463 1 1 142 ASN OD1 O -13.993 -12.521 9.758 1.00 . A A . 142 ASN OD1 1 1
17 58464 1 1 143 TYR C C -14.267 -9.100 4.990 1.00 . A A . 143 TYR C 1 1
17 58465 1 1 143 TYR CA C -13.806 -10.177 5.926 1.00 . A A . 143 TYR CA 1 1
17 58466 1 1 143 TYR CB C -13.241 -11.370 5.158 1.00 . A A . 143 TYR CB 1 1
17 58467 1 1 143 TYR CD1 C -11.656 -12.347 6.861 1.00 . A A . 143 TYR CD1 1 1
17 58468 1 1 143 TYR CD2 C -13.474 -13.696 6.110 1.00 . A A . 143 TYR CD2 1 1
17 58469 1 1 143 TYR CE1 C -11.222 -13.377 7.671 1.00 . A A . 143 TYR CE1 1 1
17 58470 1 1 143 TYR CE2 C -13.049 -14.728 6.923 1.00 . A A . 143 TYR CE2 1 1
17 58471 1 1 143 TYR CG C -12.787 -12.487 6.068 1.00 . A A . 143 TYR CG 1 1
17 58472 1 1 143 TYR CZ C -11.984 -14.523 7.781 1.00 . A A . 143 TYR CZ 1 1
17 58473 1 1 143 TYR H H -15.562 -11.228 6.428 1.00 . A A . 143 TYR H 1 1
17 58474 1 1 143 TYR HA H -13.039 -9.760 6.552 1.00 . A A . 143 TYR HA 1 1
17 58475 1 1 143 TYR HB2 H -14.004 -11.762 4.499 1.00 . A A . 143 TYR HB2 1 1
17 58476 1 1 143 TYR HB3 H -12.393 -11.047 4.572 1.00 . A A . 143 TYR HB3 1 1
17 58477 1 1 143 TYR HD1 H -11.113 -11.415 6.840 1.00 . A A . 143 TYR HD1 1 1
17 58478 1 1 143 TYR HD2 H -14.355 -13.823 5.497 1.00 . A A . 143 TYR HD2 1 1
17 58479 1 1 143 TYR HE1 H -10.340 -13.249 8.280 1.00 . A A . 143 TYR HE1 1 1
17 58480 1 1 143 TYR HE2 H -13.596 -15.659 6.945 1.00 . A A . 143 TYR HE2 1 1
17 58481 1 1 143 TYR HH H -11.303 -16.370 7.937 1.00 . A A . 143 TYR HH 1 1
17 58482 1 1 143 TYR N N -14.918 -10.577 6.767 1.00 . A A . 143 TYR N 1 1
17 58483 1 1 143 TYR O O -15.037 -9.350 4.057 1.00 . A A . 143 TYR O 1 1
17 58484 1 1 143 TYR OH O -11.482 -15.596 8.495 1.00 . A A . 143 TYR OH 1 1
17 58485 1 1 144 ILE C C -13.250 -6.310 3.507 1.00 . A A . 144 ILE C 1 1
17 58486 1 1 144 ILE CA C -14.266 -6.756 4.524 1.00 . A A . 144 ILE CA 1 1
17 58487 1 1 144 ILE CB C -14.661 -5.571 5.434 1.00 . A A . 144 ILE CB 1 1
17 58488 1 1 144 ILE CD1 C -15.086 -3.066 5.393 1.00 . A A . 144 ILE CD1 1 1
17 58489 1 1 144 ILE CG1 C -14.662 -4.277 4.616 1.00 . A A . 144 ILE CG1 1 1
17 58490 1 1 144 ILE CG2 C -13.748 -5.458 6.646 1.00 . A A . 144 ILE CG2 1 1
17 58491 1 1 144 ILE H H -13.073 -7.794 5.905 1.00 . A A . 144 ILE H 1 1
17 58492 1 1 144 ILE HA H -15.149 -7.062 3.994 1.00 . A A . 144 ILE HA 1 1
17 58493 1 1 144 ILE HB H -15.661 -5.751 5.796 1.00 . A A . 144 ILE HB 1 1
17 58494 1 1 144 ILE HD11 H -16.081 -3.217 5.776 1.00 . A A . 144 ILE HD11 1 1
17 58495 1 1 144 ILE HD12 H -15.073 -2.205 4.743 1.00 . A A . 144 ILE HD12 1 1
17 58496 1 1 144 ILE HD13 H -14.401 -2.912 6.212 1.00 . A A . 144 ILE HD13 1 1
17 58497 1 1 144 ILE HG12 H -13.665 -4.097 4.242 1.00 . A A . 144 ILE HG12 1 1
17 58498 1 1 144 ILE HG13 H -15.335 -4.393 3.780 1.00 . A A . 144 ILE HG13 1 1
17 58499 1 1 144 ILE HG21 H -14.059 -4.616 7.251 1.00 . A A . 144 ILE HG21 1 1
17 58500 1 1 144 ILE HG22 H -12.732 -5.309 6.317 1.00 . A A . 144 ILE HG22 1 1
17 58501 1 1 144 ILE HG23 H -13.809 -6.364 7.231 1.00 . A A . 144 ILE HG23 1 1
17 58502 1 1 144 ILE N N -13.793 -7.900 5.245 1.00 . A A . 144 ILE N 1 1
17 58503 1 1 144 ILE O O -12.109 -5.979 3.836 1.00 . A A . 144 ILE O 1 1
17 58504 1 1 145 ARG C C -12.693 -4.332 1.354 1.00 . A A . 145 ARG C 1 1
17 58505 1 1 145 ARG CA C -12.884 -5.822 1.175 1.00 . A A . 145 ARG CA 1 1
17 58506 1 1 145 ARG CB C -13.526 -6.116 -0.187 1.00 . A A . 145 ARG CB 1 1
17 58507 1 1 145 ARG CD C -12.853 -8.535 -0.158 1.00 . A A . 145 ARG CD 1 1
17 58508 1 1 145 ARG CG C -12.828 -7.233 -0.952 1.00 . A A . 145 ARG CG 1 1
17 58509 1 1 145 ARG CZ C -12.395 -10.824 -0.993 1.00 . A A . 145 ARG CZ 1 1
17 58510 1 1 145 ARG H H -14.549 -6.744 2.096 1.00 . A A . 145 ARG H 1 1
17 58511 1 1 145 ARG HA H -11.917 -6.300 1.215 1.00 . A A . 145 ARG HA 1 1
17 58512 1 1 145 ARG HB2 H -14.555 -6.403 -0.032 1.00 . A A . 145 ARG HB2 1 1
17 58513 1 1 145 ARG HB3 H -13.496 -5.220 -0.789 1.00 . A A . 145 ARG HB3 1 1
17 58514 1 1 145 ARG HD2 H -12.519 -8.331 0.848 1.00 . A A . 145 ARG HD2 1 1
17 58515 1 1 145 ARG HD3 H -13.869 -8.898 -0.127 1.00 . A A . 145 ARG HD3 1 1
17 58516 1 1 145 ARG HE H -11.056 -9.335 -0.890 1.00 . A A . 145 ARG HE 1 1
17 58517 1 1 145 ARG HG2 H -13.337 -7.385 -1.896 1.00 . A A . 145 ARG HG2 1 1
17 58518 1 1 145 ARG HG3 H -11.804 -6.940 -1.142 1.00 . A A . 145 ARG HG3 1 1
17 58519 1 1 145 ARG HH11 H -14.324 -10.535 -0.474 1.00 . A A . 145 ARG HH11 1 1
17 58520 1 1 145 ARG HH12 H -13.934 -12.136 -1.016 1.00 . A A . 145 ARG HH12 1 1
17 58521 1 1 145 ARG HH21 H -10.566 -11.435 -1.578 1.00 . A A . 145 ARG HH21 1 1
17 58522 1 1 145 ARG HH22 H -11.802 -12.650 -1.660 1.00 . A A . 145 ARG HH22 1 1
17 58523 1 1 145 ARG N N -13.676 -6.348 2.267 1.00 . A A . 145 ARG N 1 1
17 58524 1 1 145 ARG NE N -11.999 -9.572 -0.729 1.00 . A A . 145 ARG NE 1 1
17 58525 1 1 145 ARG NH1 N -13.650 -11.191 -0.809 1.00 . A A . 145 ARG NH1 1 1
17 58526 1 1 145 ARG NH2 N -11.517 -11.706 -1.444 1.00 . A A . 145 ARG NH2 1 1
17 58527 1 1 145 ARG O O -13.596 -3.540 1.073 1.00 . A A . 145 ARG O 1 1
17 58528 1 1 146 GLY C C -11.167 -1.906 0.673 1.00 . A A . 146 GLY C 1 1
17 58529 1 1 146 GLY CA C -11.200 -2.569 2.019 1.00 . A A . 146 GLY CA 1 1
17 58530 1 1 146 GLY H H -10.891 -4.653 2.152 1.00 . A A . 146 GLY H 1 1
17 58531 1 1 146 GLY HA2 H -11.944 -2.087 2.638 1.00 . A A . 146 GLY HA2 1 1
17 58532 1 1 146 GLY HA3 H -10.232 -2.478 2.485 1.00 . A A . 146 GLY HA3 1 1
17 58533 1 1 146 GLY N N -11.533 -3.963 1.876 1.00 . A A . 146 GLY N 1 1
17 58534 1 1 146 GLY O O -10.301 -2.205 -0.146 1.00 . A A . 146 GLY O 1 1
17 58535 1 1 147 TYR C C -11.297 0.718 -1.071 1.00 . A A . 147 TYR C 1 1
17 58536 1 1 147 TYR CA C -12.243 -0.458 -0.897 1.00 . A A . 147 TYR CA 1 1
17 58537 1 1 147 TYR CB C -13.687 -0.052 -1.187 1.00 . A A . 147 TYR CB 1 1
17 58538 1 1 147 TYR CD1 C -14.102 -0.842 -3.545 1.00 . A A . 147 TYR CD1 1 1
17 58539 1 1 147 TYR CD2 C -13.959 1.506 -3.153 1.00 . A A . 147 TYR CD2 1 1
17 58540 1 1 147 TYR CE1 C -14.293 -0.606 -4.893 1.00 . A A . 147 TYR CE1 1 1
17 58541 1 1 147 TYR CE2 C -14.156 1.748 -4.497 1.00 . A A . 147 TYR CE2 1 1
17 58542 1 1 147 TYR CG C -13.930 0.212 -2.654 1.00 . A A . 147 TYR CG 1 1
17 58543 1 1 147 TYR CZ C -14.319 0.690 -5.364 1.00 . A A . 147 TYR CZ 1 1
17 58544 1 1 147 TYR H H -12.729 -0.752 1.129 1.00 . A A . 147 TYR H 1 1
17 58545 1 1 147 TYR HA H -11.954 -1.226 -1.597 1.00 . A A . 147 TYR HA 1 1
17 58546 1 1 147 TYR HB2 H -14.351 -0.845 -0.873 1.00 . A A . 147 TYR HB2 1 1
17 58547 1 1 147 TYR HB3 H -13.920 0.849 -0.639 1.00 . A A . 147 TYR HB3 1 1
17 58548 1 1 147 TYR HD1 H -14.075 -1.862 -3.169 1.00 . A A . 147 TYR HD1 1 1
17 58549 1 1 147 TYR HD2 H -13.830 2.335 -2.471 1.00 . A A . 147 TYR HD2 1 1
17 58550 1 1 147 TYR HE1 H -14.426 -1.437 -5.572 1.00 . A A . 147 TYR HE1 1 1
17 58551 1 1 147 TYR HE2 H -14.176 2.762 -4.864 1.00 . A A . 147 TYR HE2 1 1
17 58552 1 1 147 TYR HH H -15.197 0.358 -7.054 1.00 . A A . 147 TYR HH 1 1
17 58553 1 1 147 TYR N N -12.111 -1.019 0.424 1.00 . A A . 147 TYR N 1 1
17 58554 1 1 147 TYR O O -11.653 1.875 -0.852 1.00 . A A . 147 TYR O 1 1
17 58555 1 1 147 TYR OH O -14.492 0.933 -6.707 1.00 . A A . 147 TYR OH 1 1
17 58556 1 1 148 ASN C C -9.370 2.003 -3.098 1.00 . A A . 148 ASN C 1 1
17 58557 1 1 148 ASN CA C -9.063 1.371 -1.750 1.00 . A A . 148 ASN CA 1 1
17 58558 1 1 148 ASN CB C -7.679 0.712 -1.788 1.00 . A A . 148 ASN CB 1 1
17 58559 1 1 148 ASN CG C -7.253 0.146 -0.445 1.00 . A A . 148 ASN CG 1 1
17 58560 1 1 148 ASN H H -9.839 -0.566 -1.484 1.00 . A A . 148 ASN H 1 1
17 58561 1 1 148 ASN HA H -9.074 2.134 -0.988 1.00 . A A . 148 ASN HA 1 1
17 58562 1 1 148 ASN HB2 H -7.692 -0.094 -2.507 1.00 . A A . 148 ASN HB2 1 1
17 58563 1 1 148 ASN HB3 H -6.948 1.447 -2.095 1.00 . A A . 148 ASN HB3 1 1
17 58564 1 1 148 ASN HD21 H -6.290 -1.345 -1.363 1.00 . A A . 148 ASN HD21 1 1
17 58565 1 1 148 ASN HD22 H -6.233 -1.348 0.371 1.00 . A A . 148 ASN HD22 1 1
17 58566 1 1 148 ASN N N -10.073 0.386 -1.428 1.00 . A A . 148 ASN N 1 1
17 58567 1 1 148 ASN ND2 N -6.519 -0.956 -0.476 1.00 . A A . 148 ASN ND2 1 1
17 58568 1 1 148 ASN O O -9.111 1.409 -4.150 1.00 . A A . 148 ASN O 1 1
17 58569 1 1 148 ASN OD1 O -7.590 0.688 0.611 1.00 . A A . 148 ASN OD1 1 1
17 58570 1 1 149 HIS C C -8.823 4.270 -4.877 1.00 . A A . 149 HIS C 1 1
17 58571 1 1 149 HIS CA C -10.175 3.969 -4.276 1.00 . A A . 149 HIS CA 1 1
17 58572 1 1 149 HIS CB C -10.865 5.292 -3.967 1.00 . A A . 149 HIS CB 1 1
17 58573 1 1 149 HIS CD2 C -12.855 4.761 -2.384 1.00 . A A . 149 HIS CD2 1 1
17 58574 1 1 149 HIS CE1 C -14.482 5.325 -3.735 1.00 . A A . 149 HIS CE1 1 1
17 58575 1 1 149 HIS CG C -12.297 5.170 -3.548 1.00 . A A . 149 HIS CG 1 1
17 58576 1 1 149 HIS H H -10.242 3.558 -2.200 1.00 . A A . 149 HIS H 1 1
17 58577 1 1 149 HIS HA H -10.767 3.392 -4.970 1.00 . A A . 149 HIS HA 1 1
17 58578 1 1 149 HIS HB2 H -10.321 5.778 -3.172 1.00 . A A . 149 HIS HB2 1 1
17 58579 1 1 149 HIS HB3 H -10.827 5.917 -4.849 1.00 . A A . 149 HIS HB3 1 1
17 58580 1 1 149 HIS HD1 H -13.263 5.856 -5.298 1.00 . A A . 149 HIS HD1 1 1
17 58581 1 1 149 HIS HD2 H -12.326 4.415 -1.507 1.00 . A A . 149 HIS HD2 1 1
17 58582 1 1 149 HIS HE1 H -15.467 5.508 -4.138 1.00 . A A . 149 HIS HE1 1 1
17 58583 1 1 149 HIS HE2 H -14.891 4.457 -1.920 1.00 . A A . 149 HIS HE2 1 1
17 58584 1 1 149 HIS N N -9.965 3.189 -3.064 1.00 . A A . 149 HIS N 1 1
17 58585 1 1 149 HIS ND1 N -13.344 5.514 -4.372 1.00 . A A . 149 HIS ND1 1 1
17 58586 1 1 149 HIS NE2 N -14.217 4.866 -2.527 1.00 . A A . 149 HIS NE2 1 1
17 58587 1 1 149 HIS O O -7.930 4.646 -4.134 1.00 . A A . 149 HIS O 1 1
17 58588 1 1 150 PRO C C -6.278 4.883 -6.349 1.00 . A A . 150 PRO C 1 1
17 58589 1 1 150 PRO CA C -7.456 4.182 -7.012 1.00 . A A . 150 PRO CA 1 1
17 58590 1 1 150 PRO CB C -7.891 4.955 -8.258 1.00 . A A . 150 PRO CB 1 1
17 58591 1 1 150 PRO CD C -9.828 3.995 -7.148 1.00 . A A . 150 PRO CD 1 1
17 58592 1 1 150 PRO CG C -9.388 4.821 -8.331 1.00 . A A . 150 PRO CG 1 1
17 58593 1 1 150 PRO HA H -7.143 3.188 -7.305 1.00 . A A . 150 PRO HA 1 1
17 58594 1 1 150 PRO HB2 H -7.590 5.989 -8.156 1.00 . A A . 150 PRO HB2 1 1
17 58595 1 1 150 PRO HB3 H -7.416 4.526 -9.128 1.00 . A A . 150 PRO HB3 1 1
17 58596 1 1 150 PRO HD2 H -10.736 4.397 -6.721 1.00 . A A . 150 PRO HD2 1 1
17 58597 1 1 150 PRO HD3 H -9.963 2.964 -7.434 1.00 . A A . 150 PRO HD3 1 1
17 58598 1 1 150 PRO HG2 H -9.841 5.799 -8.288 1.00 . A A . 150 PRO HG2 1 1
17 58599 1 1 150 PRO HG3 H -9.663 4.326 -9.253 1.00 . A A . 150 PRO HG3 1 1
17 58600 1 1 150 PRO N N -8.705 4.142 -6.226 1.00 . A A . 150 PRO N 1 1
17 58601 1 1 150 PRO O O -5.819 5.932 -6.803 1.00 . A A . 150 PRO O 1 1
17 58602 1 1 151 CYS C C -3.405 4.043 -5.071 1.00 . A A . 151 CYS C 1 1
17 58603 1 1 151 CYS CA C -4.643 4.768 -4.585 1.00 . A A . 151 CYS CA 1 1
17 58604 1 1 151 CYS CB C -4.834 4.575 -3.082 1.00 . A A . 151 CYS CB 1 1
17 58605 1 1 151 CYS H H -6.263 3.492 -4.942 1.00 . A A . 151 CYS H 1 1
17 58606 1 1 151 CYS HA H -4.542 5.822 -4.797 1.00 . A A . 151 CYS HA 1 1
17 58607 1 1 151 CYS HB2 H -3.935 4.884 -2.572 1.00 . A A . 151 CYS HB2 1 1
17 58608 1 1 151 CYS HB3 H -5.658 5.190 -2.750 1.00 . A A . 151 CYS HB3 1 1
17 58609 1 1 151 CYS HG H -4.980 2.091 -3.643 1.00 . A A . 151 CYS HG 1 1
17 58610 1 1 151 CYS N N -5.794 4.279 -5.289 1.00 . A A . 151 CYS N 1 1
17 58611 1 1 151 CYS O O -3.467 3.252 -6.013 1.00 . A A . 151 CYS O 1 1
17 58612 1 1 151 CYS SG S -5.184 2.872 -2.589 1.00 . A A . 151 CYS SG 1 1
17 58613 1 1 152 GLY C C 0.095 4.081 -4.024 1.00 . A A . 152 GLY C 1 1
17 58614 1 1 152 GLY CA C -1.063 3.712 -4.896 1.00 . A A . 152 GLY CA 1 1
17 58615 1 1 152 GLY H H -2.275 4.927 -3.686 1.00 . A A . 152 GLY H 1 1
17 58616 1 1 152 GLY HA2 H -1.180 2.638 -4.878 1.00 . A A . 152 GLY HA2 1 1
17 58617 1 1 152 GLY HA3 H -0.856 4.022 -5.911 1.00 . A A . 152 GLY HA3 1 1
17 58618 1 1 152 GLY N N -2.283 4.313 -4.448 1.00 . A A . 152 GLY N 1 1
17 58619 1 1 152 GLY O O 0.026 5.014 -3.228 1.00 . A A . 152 GLY O 1 1
17 58620 1 1 153 PHE C C 3.550 3.393 -4.141 1.00 . A A . 153 PHE C 1 1
17 58621 1 1 153 PHE CA C 2.269 3.269 -3.351 1.00 . A A . 153 PHE CA 1 1
17 58622 1 1 153 PHE CB C 2.141 1.878 -2.706 1.00 . A A . 153 PHE CB 1 1
17 58623 1 1 153 PHE CD1 C 4.402 1.610 -1.648 1.00 . A A . 153 PHE CD1 1 1
17 58624 1 1 153 PHE CD2 C 2.482 1.342 -0.264 1.00 . A A . 153 PHE CD2 1 1
17 58625 1 1 153 PHE CE1 C 5.223 1.380 -0.561 1.00 . A A . 153 PHE CE1 1 1
17 58626 1 1 153 PHE CE2 C 3.298 1.111 0.826 1.00 . A A . 153 PHE CE2 1 1
17 58627 1 1 153 PHE CG C 3.022 1.592 -1.514 1.00 . A A . 153 PHE CG 1 1
17 58628 1 1 153 PHE CZ C 4.621 1.001 0.683 1.00 . A A . 153 PHE CZ 1 1
17 58629 1 1 153 PHE H H 1.283 3.062 -5.182 1.00 . A A . 153 PHE H 1 1
17 58630 1 1 153 PHE HA H 2.212 4.042 -2.600 1.00 . A A . 153 PHE HA 1 1
17 58631 1 1 153 PHE HB2 H 1.120 1.746 -2.386 1.00 . A A . 153 PHE HB2 1 1
17 58632 1 1 153 PHE HB3 H 2.361 1.135 -3.459 1.00 . A A . 153 PHE HB3 1 1
17 58633 1 1 153 PHE HD1 H 4.837 1.804 -2.617 1.00 . A A . 153 PHE HD1 1 1
17 58634 1 1 153 PHE HD2 H 1.409 1.327 -0.146 1.00 . A A . 153 PHE HD2 1 1
17 58635 1 1 153 PHE HE1 H 6.297 1.398 -0.680 1.00 . A A . 153 PHE HE1 1 1
17 58636 1 1 153 PHE HE2 H 2.862 0.913 1.794 1.00 . A A . 153 PHE HE2 1 1
17 58637 1 1 153 PHE HZ H 5.242 0.773 1.536 1.00 . A A . 153 PHE HZ 1 1
17 58638 1 1 153 PHE N N 1.180 3.422 -4.286 1.00 . A A . 153 PHE N 1 1
17 58639 1 1 153 PHE O O 4.111 2.399 -4.603 1.00 . A A . 153 PHE O 1 1
17 58640 1 1 154 VAL C C 6.393 4.891 -4.515 1.00 . A A . 154 VAL C 1 1
17 58641 1 1 154 VAL CA C 5.069 4.859 -5.254 1.00 . A A . 154 VAL CA 1 1
17 58642 1 1 154 VAL CB C 4.891 6.157 -6.076 1.00 . A A . 154 VAL CB 1 1
17 58643 1 1 154 VAL CG1 C 3.478 6.298 -6.608 1.00 . A A . 154 VAL CG1 1 1
17 58644 1 1 154 VAL CG2 C 5.287 7.393 -5.296 1.00 . A A . 154 VAL CG2 1 1
17 58645 1 1 154 VAL H H 3.574 5.368 -3.862 1.00 . A A . 154 VAL H 1 1
17 58646 1 1 154 VAL HA H 5.096 4.032 -5.950 1.00 . A A . 154 VAL HA 1 1
17 58647 1 1 154 VAL HB H 5.542 6.077 -6.920 1.00 . A A . 154 VAL HB 1 1
17 58648 1 1 154 VAL HG11 H 3.249 5.452 -7.238 1.00 . A A . 154 VAL HG11 1 1
17 58649 1 1 154 VAL HG12 H 3.401 7.207 -7.188 1.00 . A A . 154 VAL HG12 1 1
17 58650 1 1 154 VAL HG13 H 2.783 6.334 -5.783 1.00 . A A . 154 VAL HG13 1 1
17 58651 1 1 154 VAL HG21 H 4.694 7.457 -4.395 1.00 . A A . 154 VAL HG21 1 1
17 58652 1 1 154 VAL HG22 H 5.118 8.272 -5.903 1.00 . A A . 154 VAL HG22 1 1
17 58653 1 1 154 VAL HG23 H 6.333 7.332 -5.035 1.00 . A A . 154 VAL HG23 1 1
17 58654 1 1 154 VAL N N 3.978 4.617 -4.351 1.00 . A A . 154 VAL N 1 1
17 58655 1 1 154 VAL O O 6.493 5.346 -3.373 1.00 . A A . 154 VAL O 1 1
17 58656 1 1 155 CYS C C 9.623 5.140 -5.636 1.00 . A A . 155 CYS C 1 1
17 58657 1 1 155 CYS CA C 8.741 4.388 -4.663 1.00 . A A . 155 CYS CA 1 1
17 58658 1 1 155 CYS CB C 9.238 2.962 -4.489 1.00 . A A . 155 CYS CB 1 1
17 58659 1 1 155 CYS H H 7.217 3.945 -6.036 1.00 . A A . 155 CYS H 1 1
17 58660 1 1 155 CYS HA H 8.744 4.893 -3.709 1.00 . A A . 155 CYS HA 1 1
17 58661 1 1 155 CYS HB2 H 8.792 2.541 -3.603 1.00 . A A . 155 CYS HB2 1 1
17 58662 1 1 155 CYS HB3 H 8.936 2.385 -5.346 1.00 . A A . 155 CYS HB3 1 1
17 58663 1 1 155 CYS HG H 11.404 3.649 -3.358 1.00 . A A . 155 CYS HG 1 1
17 58664 1 1 155 CYS N N 7.393 4.369 -5.171 1.00 . A A . 155 CYS N 1 1
17 58665 1 1 155 CYS O O 9.646 4.818 -6.818 1.00 . A A . 155 CYS O 1 1
17 58666 1 1 155 CYS SG S 11.026 2.823 -4.324 1.00 . A A . 155 CYS SG 1 1
17 58667 1 1 156 SER C C 12.591 6.896 -5.811 1.00 . A A . 156 SER C 1 1
17 58668 1 1 156 SER CA C 11.099 6.962 -6.094 1.00 . A A . 156 SER CA 1 1
17 58669 1 1 156 SER CB C 10.614 8.413 -6.031 1.00 . A A . 156 SER CB 1 1
17 58670 1 1 156 SER H H 10.388 6.311 -4.189 1.00 . A A . 156 SER H 1 1
17 58671 1 1 156 SER HA H 10.922 6.583 -7.087 1.00 . A A . 156 SER HA 1 1
17 58672 1 1 156 SER HB2 H 10.973 8.870 -5.121 1.00 . A A . 156 SER HB2 1 1
17 58673 1 1 156 SER HB3 H 10.999 8.955 -6.881 1.00 . A A . 156 SER HB3 1 1
17 58674 1 1 156 SER HG H 8.902 8.855 -6.884 1.00 . A A . 156 SER HG 1 1
17 58675 1 1 156 SER N N 10.347 6.137 -5.168 1.00 . A A . 156 SER N 1 1
17 58676 1 1 156 SER O O 13.049 7.335 -4.760 1.00 . A A . 156 SER O 1 1
17 58677 1 1 156 SER OG O 9.197 8.480 -6.047 1.00 . A A . 156 SER OG 1 1
17 58678 1 1 157 PRO C C 15.223 7.870 -6.594 1.00 . A A . 157 PRO C 1 1
17 58679 1 1 157 PRO CA C 14.817 6.406 -6.692 1.00 . A A . 157 PRO CA 1 1
17 58680 1 1 157 PRO CB C 15.246 5.810 -8.035 1.00 . A A . 157 PRO CB 1 1
17 58681 1 1 157 PRO CD C 12.885 5.455 -7.836 1.00 . A A . 157 PRO CD 1 1
17 58682 1 1 157 PRO CG C 14.147 4.876 -8.411 1.00 . A A . 157 PRO CG 1 1
17 58683 1 1 157 PRO HA H 15.249 5.844 -5.877 1.00 . A A . 157 PRO HA 1 1
17 58684 1 1 157 PRO HB2 H 15.358 6.602 -8.762 1.00 . A A . 157 PRO HB2 1 1
17 58685 1 1 157 PRO HB3 H 16.182 5.288 -7.915 1.00 . A A . 157 PRO HB3 1 1
17 58686 1 1 157 PRO HD2 H 12.372 6.052 -8.575 1.00 . A A . 157 PRO HD2 1 1
17 58687 1 1 157 PRO HD3 H 12.240 4.668 -7.471 1.00 . A A . 157 PRO HD3 1 1
17 58688 1 1 157 PRO HG2 H 14.072 4.814 -9.486 1.00 . A A . 157 PRO HG2 1 1
17 58689 1 1 157 PRO HG3 H 14.337 3.900 -7.990 1.00 . A A . 157 PRO HG3 1 1
17 58690 1 1 157 PRO N N 13.363 6.296 -6.724 1.00 . A A . 157 PRO N 1 1
17 58691 1 1 157 PRO O O 15.106 8.619 -7.566 1.00 . A A . 157 PRO O 1 1
17 58692 1 1 158 MET C C 17.107 10.244 -5.882 1.00 . A A . 158 MET C 1 1
17 58693 1 1 158 MET CA C 15.893 9.708 -5.156 1.00 . A A . 158 MET CA 1 1
17 58694 1 1 158 MET CB C 16.063 10.003 -3.668 1.00 . A A . 158 MET CB 1 1
17 58695 1 1 158 MET CE C 16.100 12.507 -1.725 1.00 . A A . 158 MET CE 1 1
17 58696 1 1 158 MET CG C 14.786 10.402 -2.968 1.00 . A A . 158 MET CG 1 1
17 58697 1 1 158 MET H H 15.861 7.630 -4.709 1.00 . A A . 158 MET H 1 1
17 58698 1 1 158 MET HA H 15.024 10.241 -5.510 1.00 . A A . 158 MET HA 1 1
17 58699 1 1 158 MET HB2 H 16.450 9.123 -3.178 1.00 . A A . 158 MET HB2 1 1
17 58700 1 1 158 MET HB3 H 16.775 10.810 -3.557 1.00 . A A . 158 MET HB3 1 1
17 58701 1 1 158 MET HE1 H 16.354 13.033 -0.816 1.00 . A A . 158 MET HE1 1 1
17 58702 1 1 158 MET HE2 H 15.549 13.166 -2.378 1.00 . A A . 158 MET HE2 1 1
17 58703 1 1 158 MET HE3 H 17.005 12.183 -2.218 1.00 . A A . 158 MET HE3 1 1
17 58704 1 1 158 MET HG2 H 14.289 11.148 -3.563 1.00 . A A . 158 MET HG2 1 1
17 58705 1 1 158 MET HG3 H 14.157 9.531 -2.868 1.00 . A A . 158 MET HG3 1 1
17 58706 1 1 158 MET N N 15.669 8.289 -5.413 1.00 . A A . 158 MET N 1 1
17 58707 1 1 158 MET O O 17.712 9.567 -6.709 1.00 . A A . 158 MET O 1 1
17 58708 1 1 158 MET SD S 15.094 11.079 -1.329 1.00 . A A . 158 MET SD 1 1
17 58709 1 1 159 GLU C C 19.887 11.307 -5.607 1.00 . A A . 159 GLU C 1 1
17 58710 1 1 159 GLU CA C 18.659 12.093 -6.061 1.00 . A A . 159 GLU CA 1 1
17 58711 1 1 159 GLU CB C 18.711 13.537 -5.566 1.00 . A A . 159 GLU CB 1 1
17 58712 1 1 159 GLU CD C 19.513 15.874 -5.967 1.00 . A A . 159 GLU CD 1 1
17 58713 1 1 159 GLU CG C 19.746 14.406 -6.248 1.00 . A A . 159 GLU CG 1 1
17 58714 1 1 159 GLU H H 16.883 11.981 -4.940 1.00 . A A . 159 GLU H 1 1
17 58715 1 1 159 GLU HA H 18.606 12.082 -7.135 1.00 . A A . 159 GLU HA 1 1
17 58716 1 1 159 GLU HB2 H 17.743 13.988 -5.719 1.00 . A A . 159 GLU HB2 1 1
17 58717 1 1 159 GLU HB3 H 18.925 13.528 -4.506 1.00 . A A . 159 GLU HB3 1 1
17 58718 1 1 159 GLU HG2 H 20.726 14.132 -5.887 1.00 . A A . 159 GLU HG2 1 1
17 58719 1 1 159 GLU HG3 H 19.693 14.244 -7.313 1.00 . A A . 159 GLU HG3 1 1
17 58720 1 1 159 GLU N N 17.462 11.467 -5.547 1.00 . A A . 159 GLU N 1 1
17 58721 1 1 159 GLU O O 20.955 11.378 -6.211 1.00 . A A . 159 GLU O 1 1
17 58722 1 1 159 GLU OE1 O 20.064 16.382 -4.966 1.00 . A A . 159 GLU OE1 1 1
17 58723 1 1 159 GLU OE2 O 18.803 16.531 -6.748 1.00 . A A . 159 GLU OE2 1 1
17 58724 1 1 160 GLU C C 20.548 8.237 -4.358 1.00 . A A . 160 GLU C 1 1
17 58725 1 1 160 GLU CA C 20.770 9.702 -4.001 1.00 . A A . 160 GLU CA 1 1
17 58726 1 1 160 GLU CB C 20.826 9.880 -2.485 1.00 . A A . 160 GLU CB 1 1
17 58727 1 1 160 GLU CD C 22.431 11.824 -2.492 1.00 . A A . 160 GLU CD 1 1
17 58728 1 1 160 GLU CG C 21.073 11.317 -2.059 1.00 . A A . 160 GLU CG 1 1
17 58729 1 1 160 GLU H H 18.812 10.489 -4.135 1.00 . A A . 160 GLU H 1 1
17 58730 1 1 160 GLU HA H 21.700 10.030 -4.431 1.00 . A A . 160 GLU HA 1 1
17 58731 1 1 160 GLU HB2 H 19.889 9.557 -2.058 1.00 . A A . 160 GLU HB2 1 1
17 58732 1 1 160 GLU HB3 H 21.624 9.269 -2.090 1.00 . A A . 160 GLU HB3 1 1
17 58733 1 1 160 GLU HG2 H 20.314 11.947 -2.496 1.00 . A A . 160 GLU HG2 1 1
17 58734 1 1 160 GLU HG3 H 21.010 11.375 -0.981 1.00 . A A . 160 GLU HG3 1 1
17 58735 1 1 160 GLU N N 19.702 10.522 -4.552 1.00 . A A . 160 GLU N 1 1
17 58736 1 1 160 GLU O O 21.223 7.357 -3.839 1.00 . A A . 160 GLU O 1 1
17 58737 1 1 160 GLU OE1 O 22.529 12.356 -3.614 1.00 . A A . 160 GLU OE1 1 1
17 58738 1 1 160 GLU OE2 O 23.400 11.695 -1.715 1.00 . A A . 160 GLU OE2 1 1
17 58739 1 1 161 ASN C C 19.334 5.544 -4.719 1.00 . A A . 161 ASN C 1 1
17 58740 1 1 161 ASN CA C 19.138 6.703 -5.728 1.00 . A A . 161 ASN CA 1 1
17 58741 1 1 161 ASN CB C 19.693 6.378 -7.128 1.00 . A A . 161 ASN CB 1 1
17 58742 1 1 161 ASN CG C 19.044 7.190 -8.234 1.00 . A A . 161 ASN CG 1 1
17 58743 1 1 161 ASN H H 19.145 8.813 -5.641 1.00 . A A . 161 ASN H 1 1
17 58744 1 1 161 ASN HA H 18.071 6.806 -5.832 1.00 . A A . 161 ASN HA 1 1
17 58745 1 1 161 ASN HB2 H 20.754 6.578 -7.141 1.00 . A A . 161 ASN HB2 1 1
17 58746 1 1 161 ASN HB3 H 19.531 5.330 -7.335 1.00 . A A . 161 ASN HB3 1 1
17 58747 1 1 161 ASN HD21 H 20.453 8.591 -8.085 1.00 . A A . 161 ASN HD21 1 1
17 58748 1 1 161 ASN HD22 H 19.225 8.868 -9.279 1.00 . A A . 161 ASN HD22 1 1
17 58749 1 1 161 ASN N N 19.586 8.025 -5.257 1.00 . A A . 161 ASN N 1 1
17 58750 1 1 161 ASN ND2 N 19.631 8.329 -8.567 1.00 . A A . 161 ASN ND2 1 1
17 58751 1 1 161 ASN O O 18.452 5.340 -3.890 1.00 . A A . 161 ASN O 1 1
17 58752 1 1 161 ASN OD1 O 18.032 6.787 -8.800 1.00 . A A . 161 ASN OD1 1 1
17 58753 1 1 162 PRO C C 20.839 3.924 -2.416 1.00 . A A . 162 PRO C 1 1
17 58754 1 1 162 PRO CA C 20.556 3.576 -3.873 1.00 . A A . 162 PRO CA 1 1
17 58755 1 1 162 PRO CB C 21.734 2.808 -4.463 1.00 . A A . 162 PRO CB 1 1
17 58756 1 1 162 PRO CD C 21.673 4.914 -5.554 1.00 . A A . 162 PRO CD 1 1
17 58757 1 1 162 PRO CG C 22.606 3.869 -5.017 1.00 . A A . 162 PRO CG 1 1
17 58758 1 1 162 PRO HA H 19.666 2.981 -3.941 1.00 . A A . 162 PRO HA 1 1
17 58759 1 1 162 PRO HB2 H 22.231 2.247 -3.686 1.00 . A A . 162 PRO HB2 1 1
17 58760 1 1 162 PRO HB3 H 21.384 2.141 -5.236 1.00 . A A . 162 PRO HB3 1 1
17 58761 1 1 162 PRO HD2 H 22.094 5.900 -5.437 1.00 . A A . 162 PRO HD2 1 1
17 58762 1 1 162 PRO HD3 H 21.450 4.711 -6.585 1.00 . A A . 162 PRO HD3 1 1
17 58763 1 1 162 PRO HG2 H 23.227 4.283 -4.235 1.00 . A A . 162 PRO HG2 1 1
17 58764 1 1 162 PRO HG3 H 23.217 3.468 -5.812 1.00 . A A . 162 PRO HG3 1 1
17 58765 1 1 162 PRO N N 20.452 4.757 -4.732 1.00 . A A . 162 PRO N 1 1
17 58766 1 1 162 PRO O O 20.775 3.067 -1.536 1.00 . A A . 162 PRO O 1 1
17 58767 1 1 163 ALA C C 20.225 6.119 -0.130 1.00 . A A . 163 ALA C 1 1
17 58768 1 1 163 ALA CA C 21.483 5.641 -0.835 1.00 . A A . 163 ALA CA 1 1
17 58769 1 1 163 ALA CB C 22.520 6.748 -0.889 1.00 . A A . 163 ALA CB 1 1
17 58770 1 1 163 ALA H H 21.187 5.823 -2.923 1.00 . A A . 163 ALA H 1 1
17 58771 1 1 163 ALA HA H 21.901 4.810 -0.286 1.00 . A A . 163 ALA HA 1 1
17 58772 1 1 163 ALA HB1 H 22.772 7.054 0.114 1.00 . A A . 163 ALA HB1 1 1
17 58773 1 1 163 ALA HB2 H 22.119 7.589 -1.435 1.00 . A A . 163 ALA HB2 1 1
17 58774 1 1 163 ALA HB3 H 23.406 6.385 -1.387 1.00 . A A . 163 ALA HB3 1 1
17 58775 1 1 163 ALA N N 21.167 5.182 -2.174 1.00 . A A . 163 ALA N 1 1
17 58776 1 1 163 ALA O O 20.075 5.946 1.081 1.00 . A A . 163 ALA O 1 1
17 58777 1 1 164 TYR C C 16.949 6.895 -1.346 1.00 . A A . 164 TYR C 1 1
17 58778 1 1 164 TYR CA C 18.057 7.180 -0.353 1.00 . A A . 164 TYR CA 1 1
17 58779 1 1 164 TYR CB C 18.107 8.681 -0.044 1.00 . A A . 164 TYR CB 1 1
17 58780 1 1 164 TYR CD1 C 18.591 8.915 2.424 1.00 . A A . 164 TYR CD1 1 1
17 58781 1 1 164 TYR CD2 C 20.294 9.536 0.879 1.00 . A A . 164 TYR CD2 1 1
17 58782 1 1 164 TYR CE1 C 19.417 9.256 3.477 1.00 . A A . 164 TYR CE1 1 1
17 58783 1 1 164 TYR CE2 C 21.125 9.881 1.925 1.00 . A A . 164 TYR CE2 1 1
17 58784 1 1 164 TYR CG C 19.016 9.049 1.108 1.00 . A A . 164 TYR CG 1 1
17 58785 1 1 164 TYR CZ C 20.683 9.740 3.221 1.00 . A A . 164 TYR CZ 1 1
17 58786 1 1 164 TYR H H 19.493 6.824 -1.860 1.00 . A A . 164 TYR H 1 1
17 58787 1 1 164 TYR HA H 17.864 6.634 0.558 1.00 . A A . 164 TYR HA 1 1
17 58788 1 1 164 TYR HB2 H 18.455 9.208 -0.918 1.00 . A A . 164 TYR HB2 1 1
17 58789 1 1 164 TYR HB3 H 17.110 9.023 0.199 1.00 . A A . 164 TYR HB3 1 1
17 58790 1 1 164 TYR HD1 H 17.600 8.535 2.620 1.00 . A A . 164 TYR HD1 1 1
17 58791 1 1 164 TYR HD2 H 20.637 9.645 -0.138 1.00 . A A . 164 TYR HD2 1 1
17 58792 1 1 164 TYR HE1 H 19.070 9.145 4.494 1.00 . A A . 164 TYR HE1 1 1
17 58793 1 1 164 TYR HE2 H 22.118 10.259 1.723 1.00 . A A . 164 TYR HE2 1 1
17 58794 1 1 164 TYR HH H 21.869 10.970 4.103 1.00 . A A . 164 TYR HH 1 1
17 58795 1 1 164 TYR N N 19.319 6.715 -0.894 1.00 . A A . 164 TYR N 1 1
17 58796 1 1 164 TYR O O 16.974 7.395 -2.470 1.00 . A A . 164 TYR O 1 1
17 58797 1 1 164 TYR OH O 21.509 10.088 4.265 1.00 . A A . 164 TYR OH 1 1
17 58798 1 1 165 SER C C 13.578 6.242 -1.268 1.00 . A A . 165 SER C 1 1
17 58799 1 1 165 SER CA C 14.898 5.735 -1.817 1.00 . A A . 165 SER CA 1 1
17 58800 1 1 165 SER CB C 14.863 4.230 -2.008 1.00 . A A . 165 SER CB 1 1
17 58801 1 1 165 SER H H 16.000 5.730 -0.024 1.00 . A A . 165 SER H 1 1
17 58802 1 1 165 SER HA H 15.079 6.203 -2.771 1.00 . A A . 165 SER HA 1 1
17 58803 1 1 165 SER HB2 H 14.794 3.746 -1.044 1.00 . A A . 165 SER HB2 1 1
17 58804 1 1 165 SER HB3 H 14.007 3.962 -2.609 1.00 . A A . 165 SER HB3 1 1
17 58805 1 1 165 SER HG H 16.749 3.699 -2.012 1.00 . A A . 165 SER HG 1 1
17 58806 1 1 165 SER N N 15.985 6.093 -0.939 1.00 . A A . 165 SER N 1 1
17 58807 1 1 165 SER O O 13.306 6.151 -0.072 1.00 . A A . 165 SER O 1 1
17 58808 1 1 165 SER OG O 16.033 3.784 -2.658 1.00 . A A . 165 SER OG 1 1
17 58809 1 1 166 LYS C C 10.443 6.387 -1.527 1.00 . A A . 166 LYS C 1 1
17 58810 1 1 166 LYS CA C 11.531 7.407 -1.754 1.00 . A A . 166 LYS CA 1 1
17 58811 1 1 166 LYS CB C 11.055 8.357 -2.834 1.00 . A A . 166 LYS CB 1 1
17 58812 1 1 166 LYS CD C 10.554 10.231 -1.381 1.00 . A A . 166 LYS CD 1 1
17 58813 1 1 166 LYS CE C 9.659 11.426 -1.158 1.00 . A A . 166 LYS CE 1 1
17 58814 1 1 166 LYS CG C 9.978 9.284 -2.375 1.00 . A A . 166 LYS CG 1 1
17 58815 1 1 166 LYS H H 13.017 6.793 -3.095 1.00 . A A . 166 LYS H 1 1
17 58816 1 1 166 LYS HA H 11.707 7.957 -0.845 1.00 . A A . 166 LYS HA 1 1
17 58817 1 1 166 LYS HB2 H 11.890 8.945 -3.180 1.00 . A A . 166 LYS HB2 1 1
17 58818 1 1 166 LYS HB3 H 10.663 7.781 -3.652 1.00 . A A . 166 LYS HB3 1 1
17 58819 1 1 166 LYS HD2 H 10.684 9.708 -0.444 1.00 . A A . 166 LYS HD2 1 1
17 58820 1 1 166 LYS HD3 H 11.502 10.549 -1.759 1.00 . A A . 166 LYS HD3 1 1
17 58821 1 1 166 LYS HE2 H 9.361 11.823 -2.117 1.00 . A A . 166 LYS HE2 1 1
17 58822 1 1 166 LYS HE3 H 8.784 11.096 -0.617 1.00 . A A . 166 LYS HE3 1 1
17 58823 1 1 166 LYS HG2 H 9.590 9.834 -3.219 1.00 . A A . 166 LYS HG2 1 1
17 58824 1 1 166 LYS HG3 H 9.196 8.709 -1.912 1.00 . A A . 166 LYS HG3 1 1
17 58825 1 1 166 LYS HZ1 H 10.970 13.050 -0.996 1.00 . A A . 166 LYS HZ1 1 1
17 58826 1 1 166 LYS HZ2 H 10.901 12.079 0.384 1.00 . A A . 166 LYS HZ2 1 1
17 58827 1 1 166 LYS HZ3 H 9.628 13.139 0.043 1.00 . A A . 166 LYS HZ3 1 1
17 58828 1 1 166 LYS N N 12.768 6.789 -2.148 1.00 . A A . 166 LYS N 1 1
17 58829 1 1 166 LYS NZ N 10.337 12.496 -0.379 1.00 . A A . 166 LYS NZ 1 1
17 58830 1 1 166 LYS O O 10.196 5.529 -2.368 1.00 . A A . 166 LYS O 1 1
17 58831 1 1 167 LEU C C 7.421 6.787 0.003 1.00 . A A . 167 LEU C 1 1
17 58832 1 1 167 LEU CA C 8.576 5.788 -0.141 1.00 . A A . 167 LEU CA 1 1
17 58833 1 1 167 LEU CB C 8.711 4.960 1.130 1.00 . A A . 167 LEU CB 1 1
17 58834 1 1 167 LEU CD1 C 6.439 3.906 1.152 1.00 . A A . 167 LEU CD1 1 1
17 58835 1 1 167 LEU CD2 C 8.337 2.802 -0.067 1.00 . A A . 167 LEU CD2 1 1
17 58836 1 1 167 LEU CG C 7.935 3.650 1.137 1.00 . A A . 167 LEU CG 1 1
17 58837 1 1 167 LEU H H 10.242 6.981 0.352 1.00 . A A . 167 LEU H 1 1
17 58838 1 1 167 LEU HA H 8.382 5.137 -0.978 1.00 . A A . 167 LEU HA 1 1
17 58839 1 1 167 LEU HB2 H 9.757 4.737 1.280 1.00 . A A . 167 LEU HB2 1 1
17 58840 1 1 167 LEU HB3 H 8.366 5.566 1.956 1.00 . A A . 167 LEU HB3 1 1
17 58841 1 1 167 LEU HD11 H 5.914 2.964 1.104 1.00 . A A . 167 LEU HD11 1 1
17 58842 1 1 167 LEU HD12 H 6.169 4.516 0.303 1.00 . A A . 167 LEU HD12 1 1
17 58843 1 1 167 LEU HD13 H 6.174 4.418 2.065 1.00 . A A . 167 LEU HD13 1 1
17 58844 1 1 167 LEU HD21 H 7.703 1.930 -0.123 1.00 . A A . 167 LEU HD21 1 1
17 58845 1 1 167 LEU HD22 H 9.366 2.492 0.039 1.00 . A A . 167 LEU HD22 1 1
17 58846 1 1 167 LEU HD23 H 8.232 3.385 -0.975 1.00 . A A . 167 LEU HD23 1 1
17 58847 1 1 167 LEU HG H 8.183 3.103 2.035 1.00 . A A . 167 LEU HG 1 1
17 58848 1 1 167 LEU N N 9.819 6.481 -0.382 1.00 . A A . 167 LEU N 1 1
17 58849 1 1 167 LEU O O 7.262 7.404 1.057 1.00 . A A . 167 LEU O 1 1
17 58850 1 1 168 VAL C C 4.181 7.073 -1.409 1.00 . A A . 168 VAL C 1 1
17 58851 1 1 168 VAL CA C 5.441 7.827 -0.965 1.00 . A A . 168 VAL CA 1 1
17 58852 1 1 168 VAL CB C 5.631 9.163 -1.749 1.00 . A A . 168 VAL CB 1 1
17 58853 1 1 168 VAL CG1 C 6.680 9.022 -2.837 1.00 . A A . 168 VAL CG1 1 1
17 58854 1 1 168 VAL CG2 C 4.317 9.674 -2.338 1.00 . A A . 168 VAL CG2 1 1
17 58855 1 1 168 VAL H H 6.837 6.503 -1.910 1.00 . A A . 168 VAL H 1 1
17 58856 1 1 168 VAL HA H 5.310 8.081 0.082 1.00 . A A . 168 VAL HA 1 1
17 58857 1 1 168 VAL HB H 5.987 9.905 -1.048 1.00 . A A . 168 VAL HB 1 1
17 58858 1 1 168 VAL HG11 H 6.694 9.916 -3.442 1.00 . A A . 168 VAL HG11 1 1
17 58859 1 1 168 VAL HG12 H 6.445 8.170 -3.456 1.00 . A A . 168 VAL HG12 1 1
17 58860 1 1 168 VAL HG13 H 7.653 8.880 -2.384 1.00 . A A . 168 VAL HG13 1 1
17 58861 1 1 168 VAL HG21 H 4.501 10.568 -2.921 1.00 . A A . 168 VAL HG21 1 1
17 58862 1 1 168 VAL HG22 H 3.629 9.903 -1.539 1.00 . A A . 168 VAL HG22 1 1
17 58863 1 1 168 VAL HG23 H 3.884 8.915 -2.977 1.00 . A A . 168 VAL HG23 1 1
17 58864 1 1 168 VAL N N 6.627 6.965 -1.050 1.00 . A A . 168 VAL N 1 1
17 58865 1 1 168 VAL O O 4.059 6.636 -2.549 1.00 . A A . 168 VAL O 1 1
17 58866 1 1 169 MET C C 0.814 6.921 -0.316 1.00 . A A . 169 MET C 1 1
17 58867 1 1 169 MET CA C 2.058 6.117 -0.672 1.00 . A A . 169 MET CA 1 1
17 58868 1 1 169 MET CB C 2.182 4.842 0.180 1.00 . A A . 169 MET CB 1 1
17 58869 1 1 169 MET CE C -1.548 2.922 0.065 1.00 . A A . 169 MET CE 1 1
17 58870 1 1 169 MET CG C 0.874 4.159 0.577 1.00 . A A . 169 MET CG 1 1
17 58871 1 1 169 MET H H 3.359 7.397 0.374 1.00 . A A . 169 MET H 1 1
17 58872 1 1 169 MET HA H 2.009 5.839 -1.715 1.00 . A A . 169 MET HA 1 1
17 58873 1 1 169 MET HB2 H 2.771 4.125 -0.370 1.00 . A A . 169 MET HB2 1 1
17 58874 1 1 169 MET HB3 H 2.712 5.094 1.087 1.00 . A A . 169 MET HB3 1 1
17 58875 1 1 169 MET HE1 H -2.001 3.638 0.736 1.00 . A A . 169 MET HE1 1 1
17 58876 1 1 169 MET HE2 H -1.185 2.076 0.633 1.00 . A A . 169 MET HE2 1 1
17 58877 1 1 169 MET HE3 H -2.284 2.584 -0.650 1.00 . A A . 169 MET HE3 1 1
17 58878 1 1 169 MET HG2 H 1.124 3.257 1.099 1.00 . A A . 169 MET HG2 1 1
17 58879 1 1 169 MET HG3 H 0.321 4.815 1.234 1.00 . A A . 169 MET HG3 1 1
17 58880 1 1 169 MET N N 3.250 6.926 -0.479 1.00 . A A . 169 MET N 1 1
17 58881 1 1 169 MET O O 0.779 7.625 0.693 1.00 . A A . 169 MET O 1 1
17 58882 1 1 169 MET SD S -0.182 3.692 -0.799 1.00 . A A . 169 MET SD 1 1
17 58883 1 1 170 PHE C C -2.546 6.621 -0.640 1.00 . A A . 170 PHE C 1 1
17 58884 1 1 170 PHE CA C -1.425 7.570 -0.994 1.00 . A A . 170 PHE CA 1 1
17 58885 1 1 170 PHE CB C -1.787 8.316 -2.278 1.00 . A A . 170 PHE CB 1 1
17 58886 1 1 170 PHE CD1 C 0.294 8.606 -3.642 1.00 . A A . 170 PHE CD1 1 1
17 58887 1 1 170 PHE CD2 C -0.598 10.510 -2.519 1.00 . A A . 170 PHE CD2 1 1
17 58888 1 1 170 PHE CE1 C 1.315 9.385 -4.146 1.00 . A A . 170 PHE CE1 1 1
17 58889 1 1 170 PHE CE2 C 0.420 11.290 -3.019 1.00 . A A . 170 PHE CE2 1 1
17 58890 1 1 170 PHE CG C -0.673 9.160 -2.825 1.00 . A A . 170 PHE CG 1 1
17 58891 1 1 170 PHE CZ C 1.391 10.710 -3.835 1.00 . A A . 170 PHE CZ 1 1
17 58892 1 1 170 PHE H H -0.119 6.182 -1.904 1.00 . A A . 170 PHE H 1 1
17 58893 1 1 170 PHE HA H -1.288 8.279 -0.191 1.00 . A A . 170 PHE HA 1 1
17 58894 1 1 170 PHE HB2 H -2.063 7.597 -3.036 1.00 . A A . 170 PHE HB2 1 1
17 58895 1 1 170 PHE HB3 H -2.631 8.963 -2.079 1.00 . A A . 170 PHE HB3 1 1
17 58896 1 1 170 PHE HD1 H 0.244 7.556 -3.888 1.00 . A A . 170 PHE HD1 1 1
17 58897 1 1 170 PHE HD2 H -1.349 10.950 -1.879 1.00 . A A . 170 PHE HD2 1 1
17 58898 1 1 170 PHE HE1 H 2.066 8.943 -4.784 1.00 . A A . 170 PHE HE1 1 1
17 58899 1 1 170 PHE HE2 H 0.467 12.341 -2.773 1.00 . A A . 170 PHE HE2 1 1
17 58900 1 1 170 PHE HZ H 2.194 11.315 -4.229 1.00 . A A . 170 PHE HZ 1 1
17 58901 1 1 170 PHE N N -0.193 6.818 -1.159 1.00 . A A . 170 PHE N 1 1
17 58902 1 1 170 PHE O O -2.757 5.627 -1.339 1.00 . A A . 170 PHE O 1 1
17 58903 1 1 171 VAL C C -5.686 6.671 0.689 1.00 . A A . 171 VAL C 1 1
17 58904 1 1 171 VAL CA C -4.303 6.043 0.914 1.00 . A A . 171 VAL CA 1 1
17 58905 1 1 171 VAL CB C -4.056 5.684 2.408 1.00 . A A . 171 VAL CB 1 1
17 58906 1 1 171 VAL CG1 C -4.673 6.685 3.378 1.00 . A A . 171 VAL CG1 1 1
17 58907 1 1 171 VAL CG2 C -4.513 4.272 2.716 1.00 . A A . 171 VAL CG2 1 1
17 58908 1 1 171 VAL H H -3.079 7.772 0.907 1.00 . A A . 171 VAL H 1 1
17 58909 1 1 171 VAL HA H -4.247 5.131 0.337 1.00 . A A . 171 VAL HA 1 1
17 58910 1 1 171 VAL HB H -2.987 5.712 2.566 1.00 . A A . 171 VAL HB 1 1
17 58911 1 1 171 VAL HG11 H -4.228 7.657 3.225 1.00 . A A . 171 VAL HG11 1 1
17 58912 1 1 171 VAL HG12 H -4.490 6.362 4.393 1.00 . A A . 171 VAL HG12 1 1
17 58913 1 1 171 VAL HG13 H -5.738 6.745 3.206 1.00 . A A . 171 VAL HG13 1 1
17 58914 1 1 171 VAL HG21 H -5.581 4.199 2.580 1.00 . A A . 171 VAL HG21 1 1
17 58915 1 1 171 VAL HG22 H -4.258 4.031 3.742 1.00 . A A . 171 VAL HG22 1 1
17 58916 1 1 171 VAL HG23 H -4.014 3.584 2.050 1.00 . A A . 171 VAL HG23 1 1
17 58917 1 1 171 VAL N N -3.259 6.926 0.432 1.00 . A A . 171 VAL N 1 1
17 58918 1 1 171 VAL O O -5.970 7.778 1.149 1.00 . A A . 171 VAL O 1 1
17 58919 1 1 172 GLN C C -8.867 5.379 -0.065 1.00 . A A . 172 GLN C 1 1
17 58920 1 1 172 GLN CA C -7.864 6.474 -0.374 1.00 . A A . 172 GLN CA 1 1
17 58921 1 1 172 GLN CB C -7.961 6.917 -1.838 1.00 . A A . 172 GLN CB 1 1
17 58922 1 1 172 GLN CD C -9.189 8.363 -3.529 1.00 . A A . 172 GLN CD 1 1
17 58923 1 1 172 GLN CG C -9.185 7.777 -2.129 1.00 . A A . 172 GLN CG 1 1
17 58924 1 1 172 GLN H H -6.257 5.096 -0.402 1.00 . A A . 172 GLN H 1 1
17 58925 1 1 172 GLN HA H -8.061 7.319 0.271 1.00 . A A . 172 GLN HA 1 1
17 58926 1 1 172 GLN HB2 H -7.079 7.485 -2.091 1.00 . A A . 172 GLN HB2 1 1
17 58927 1 1 172 GLN HB3 H -8.008 6.040 -2.467 1.00 . A A . 172 GLN HB3 1 1
17 58928 1 1 172 GLN HE21 H -10.141 9.975 -2.870 1.00 . A A . 172 GLN HE21 1 1
17 58929 1 1 172 GLN HE22 H -9.772 9.953 -4.563 1.00 . A A . 172 GLN HE22 1 1
17 58930 1 1 172 GLN HG2 H -10.072 7.171 -2.011 1.00 . A A . 172 GLN HG2 1 1
17 58931 1 1 172 GLN HG3 H -9.213 8.588 -1.415 1.00 . A A . 172 GLN HG3 1 1
17 58932 1 1 172 GLN N N -6.529 5.977 -0.063 1.00 . A A . 172 GLN N 1 1
17 58933 1 1 172 GLN NE2 N -9.759 9.548 -3.668 1.00 . A A . 172 GLN NE2 1 1
17 58934 1 1 172 GLN O O -9.732 5.027 -0.870 1.00 . A A . 172 GLN O 1 1
17 58935 1 1 172 GLN OE1 O -8.677 7.767 -4.473 1.00 . A A . 172 GLN OE1 1 1
17 58936 1 1 173 THR C C -10.912 4.090 1.958 1.00 . A A . 173 THR C 1 1
17 58937 1 1 173 THR CA C -9.487 3.694 1.562 1.00 . A A . 173 THR CA 1 1
17 58938 1 1 173 THR CB C -8.780 3.004 2.742 1.00 . A A . 173 THR CB 1 1
17 58939 1 1 173 THR CG2 C -9.434 1.673 3.073 1.00 . A A . 173 THR CG2 1 1
17 58940 1 1 173 THR H H -8.064 5.253 1.735 1.00 . A A . 173 THR H 1 1
17 58941 1 1 173 THR HA H -9.535 2.995 0.740 1.00 . A A . 173 THR HA 1 1
17 58942 1 1 173 THR HB H -8.837 3.647 3.608 1.00 . A A . 173 THR HB 1 1
17 58943 1 1 173 THR HG1 H -7.347 2.098 1.721 1.00 . A A . 173 THR HG1 1 1
17 58944 1 1 173 THR HG21 H -8.936 1.230 3.922 1.00 . A A . 173 THR HG21 1 1
17 58945 1 1 173 THR HG22 H -9.352 1.015 2.222 1.00 . A A . 173 THR HG22 1 1
17 58946 1 1 173 THR HG23 H -10.475 1.833 3.308 1.00 . A A . 173 THR HG23 1 1
17 58947 1 1 173 THR N N -8.718 4.846 1.123 1.00 . A A . 173 THR N 1 1
17 58948 1 1 173 THR O O -11.136 5.130 2.573 1.00 . A A . 173 THR O 1 1
17 58949 1 1 173 THR OG1 O -7.404 2.776 2.411 1.00 . A A . 173 THR OG1 1 1
17 58950 1 1 174 GLU C C -13.716 3.093 3.225 1.00 . A A . 174 GLU C 1 1
17 58951 1 1 174 GLU CA C -13.282 3.509 1.820 1.00 . A A . 174 GLU CA 1 1
17 58952 1 1 174 GLU CB C -14.101 2.778 0.757 1.00 . A A . 174 GLU CB 1 1
17 58953 1 1 174 GLU CD C -16.283 2.799 -0.483 1.00 . A A . 174 GLU CD 1 1
17 58954 1 1 174 GLU CG C -15.597 2.995 0.854 1.00 . A A . 174 GLU CG 1 1
17 58955 1 1 174 GLU H H -11.613 2.416 1.119 1.00 . A A . 174 GLU H 1 1
17 58956 1 1 174 GLU HA H -13.439 4.569 1.712 1.00 . A A . 174 GLU HA 1 1
17 58957 1 1 174 GLU HB2 H -13.778 3.112 -0.217 1.00 . A A . 174 GLU HB2 1 1
17 58958 1 1 174 GLU HB3 H -13.909 1.719 0.842 1.00 . A A . 174 GLU HB3 1 1
17 58959 1 1 174 GLU HG2 H -16.004 2.284 1.559 1.00 . A A . 174 GLU HG2 1 1
17 58960 1 1 174 GLU HG3 H -15.784 3.995 1.204 1.00 . A A . 174 GLU HG3 1 1
17 58961 1 1 174 GLU N N -11.868 3.240 1.591 1.00 . A A . 174 GLU N 1 1
17 58962 1 1 174 GLU O O -14.631 3.693 3.778 1.00 . A A . 174 GLU O 1 1
17 58963 1 1 174 GLU OE1 O -16.262 3.731 -1.313 1.00 . A A . 174 GLU OE1 1 1
17 58964 1 1 174 GLU OE2 O -16.869 1.717 -0.693 1.00 . A A . 174 GLU OE2 1 1
17 58965 1 1 175 MET C C -14.809 1.551 5.459 1.00 . A A . 175 MET C 1 1
17 58966 1 1 175 MET CA C -13.311 1.688 5.196 1.00 . A A . 175 MET CA 1 1
17 58967 1 1 175 MET CB C -12.727 2.730 6.151 1.00 . A A . 175 MET CB 1 1
17 58968 1 1 175 MET CE C -11.492 5.701 6.011 1.00 . A A . 175 MET CE 1 1
17 58969 1 1 175 MET CG C -11.235 2.948 5.996 1.00 . A A . 175 MET CG 1 1
17 58970 1 1 175 MET H H -12.374 1.612 3.285 1.00 . A A . 175 MET H 1 1
17 58971 1 1 175 MET HA H -12.831 0.737 5.366 1.00 . A A . 175 MET HA 1 1
17 58972 1 1 175 MET HB2 H -13.223 3.675 5.983 1.00 . A A . 175 MET HB2 1 1
17 58973 1 1 175 MET HB3 H -12.916 2.413 7.167 1.00 . A A . 175 MET HB3 1 1
17 58974 1 1 175 MET HE1 H -12.559 5.540 6.052 1.00 . A A . 175 MET HE1 1 1
17 58975 1 1 175 MET HE2 H -11.166 5.699 4.982 1.00 . A A . 175 MET HE2 1 1
17 58976 1 1 175 MET HE3 H -11.253 6.653 6.462 1.00 . A A . 175 MET HE3 1 1
17 58977 1 1 175 MET HG2 H -10.714 2.076 6.363 1.00 . A A . 175 MET HG2 1 1
17 58978 1 1 175 MET HG3 H -11.011 3.086 4.948 1.00 . A A . 175 MET HG3 1 1
17 58979 1 1 175 MET N N -13.055 2.087 3.800 1.00 . A A . 175 MET N 1 1
17 58980 1 1 175 MET O O -15.332 2.071 6.449 1.00 . A A . 175 MET O 1 1
17 58981 1 1 175 MET SD S -10.658 4.389 6.903 1.00 . A A . 175 MET SD 1 1
17 58982 1 1 176 ARG C C -17.654 0.588 5.772 1.00 . A A . 176 ARG C 1 1
17 58983 1 1 176 ARG CA C -16.939 0.833 4.453 1.00 . A A . 176 ARG CA 1 1
17 58984 1 1 176 ARG CB C -17.411 -0.188 3.420 1.00 . A A . 176 ARG CB 1 1
17 58985 1 1 176 ARG CD C -18.163 -0.487 1.037 1.00 . A A . 176 ARG CD 1 1
17 58986 1 1 176 ARG CG C -17.346 0.345 2.006 1.00 . A A . 176 ARG CG 1 1
17 58987 1 1 176 ARG CZ C -17.049 -2.001 -0.545 1.00 . A A . 176 ARG CZ 1 1
17 58988 1 1 176 ARG H H -14.955 0.344 3.884 1.00 . A A . 176 ARG H 1 1
17 58989 1 1 176 ARG HA H -17.237 1.809 4.102 1.00 . A A . 176 ARG HA 1 1
17 58990 1 1 176 ARG HB2 H -16.787 -1.068 3.483 1.00 . A A . 176 ARG HB2 1 1
17 58991 1 1 176 ARG HB3 H -18.434 -0.464 3.635 1.00 . A A . 176 ARG HB3 1 1
17 58992 1 1 176 ARG HD2 H -19.116 -0.710 1.492 1.00 . A A . 176 ARG HD2 1 1
17 58993 1 1 176 ARG HD3 H -18.324 0.090 0.137 1.00 . A A . 176 ARG HD3 1 1
17 58994 1 1 176 ARG HE H -17.452 -2.437 1.369 1.00 . A A . 176 ARG HE 1 1
17 58995 1 1 176 ARG HG2 H -17.721 1.356 1.997 1.00 . A A . 176 ARG HG2 1 1
17 58996 1 1 176 ARG HG3 H -16.315 0.342 1.683 1.00 . A A . 176 ARG HG3 1 1
17 58997 1 1 176 ARG HH11 H -17.360 -0.107 -1.227 1.00 . A A . 176 ARG HH11 1 1
17 58998 1 1 176 ARG HH12 H -16.730 -1.228 -2.398 1.00 . A A . 176 ARG HH12 1 1
17 58999 1 1 176 ARG HH21 H -16.533 -3.915 -0.142 1.00 . A A . 176 ARG HH21 1 1
17 59000 1 1 176 ARG HH22 H -16.208 -3.390 -1.765 1.00 . A A . 176 ARG HH22 1 1
17 59001 1 1 176 ARG N N -15.475 0.851 4.544 1.00 . A A . 176 ARG N 1 1
17 59002 1 1 176 ARG NE N -17.508 -1.743 0.680 1.00 . A A . 176 ARG NE 1 1
17 59003 1 1 176 ARG NH1 N -17.038 -1.036 -1.460 1.00 . A A . 176 ARG NH1 1 1
17 59004 1 1 176 ARG NH2 N -16.560 -3.199 -0.837 1.00 . A A . 176 ARG NH2 1 1
17 59005 1 1 176 ARG O O -18.558 1.345 6.123 1.00 . A A . 176 ARG O 1 1
17 59006 1 1 177 GLY C C -17.277 -1.702 8.630 1.00 . A A . 177 GLY C 1 1
17 59007 1 1 177 GLY CA C -18.015 -0.776 7.698 1.00 . A A . 177 GLY CA 1 1
17 59008 1 1 177 GLY H H -16.529 -1.006 6.208 1.00 . A A . 177 GLY H 1 1
17 59009 1 1 177 GLY HA2 H -18.236 0.140 8.225 1.00 . A A . 177 GLY HA2 1 1
17 59010 1 1 177 GLY HA3 H -18.944 -1.247 7.416 1.00 . A A . 177 GLY HA3 1 1
17 59011 1 1 177 GLY N N -17.285 -0.456 6.492 1.00 . A A . 177 GLY N 1 1
17 59012 1 1 177 GLY O O -17.497 -2.911 8.601 1.00 . A A . 177 GLY O 1 1
17 59013 1 1 178 LYS C C -15.134 -1.043 11.563 1.00 . A A . 178 LYS C 1 1
17 59014 1 1 178 LYS CA C -15.733 -1.940 10.483 1.00 . A A . 178 LYS CA 1 1
17 59015 1 1 178 LYS CB C -14.635 -2.814 9.861 1.00 . A A . 178 LYS CB 1 1
17 59016 1 1 178 LYS CD C -15.802 -4.994 10.295 1.00 . A A . 178 LYS CD 1 1
17 59017 1 1 178 LYS CE C -15.705 -6.398 10.874 1.00 . A A . 178 LYS CE 1 1
17 59018 1 1 178 LYS CG C -14.521 -4.194 10.495 1.00 . A A . 178 LYS CG 1 1
17 59019 1 1 178 LYS H H -16.207 -0.187 9.377 1.00 . A A . 178 LYS H 1 1
17 59020 1 1 178 LYS HA H -16.472 -2.582 10.939 1.00 . A A . 178 LYS HA 1 1
17 59021 1 1 178 LYS HB2 H -14.845 -2.942 8.809 1.00 . A A . 178 LYS HB2 1 1
17 59022 1 1 178 LYS HB3 H -13.686 -2.311 9.970 1.00 . A A . 178 LYS HB3 1 1
17 59023 1 1 178 LYS HD2 H -16.613 -4.474 10.781 1.00 . A A . 178 LYS HD2 1 1
17 59024 1 1 178 LYS HD3 H -16.004 -5.065 9.235 1.00 . A A . 178 LYS HD3 1 1
17 59025 1 1 178 LYS HE2 H -16.609 -6.935 10.632 1.00 . A A . 178 LYS HE2 1 1
17 59026 1 1 178 LYS HE3 H -14.859 -6.899 10.426 1.00 . A A . 178 LYS HE3 1 1
17 59027 1 1 178 LYS HG2 H -13.698 -4.725 10.037 1.00 . A A . 178 LYS HG2 1 1
17 59028 1 1 178 LYS HG3 H -14.336 -4.082 11.554 1.00 . A A . 178 LYS HG3 1 1
17 59029 1 1 178 LYS HZ1 H -14.551 -6.630 12.600 1.00 . A A . 178 LYS HZ1 1 1
17 59030 1 1 178 LYS HZ2 H -16.172 -7.083 12.792 1.00 . A A . 178 LYS HZ2 1 1
17 59031 1 1 178 LYS HZ3 H -15.750 -5.442 12.735 1.00 . A A . 178 LYS HZ3 1 1
17 59032 1 1 178 LYS N N -16.405 -1.149 9.459 1.00 . A A . 178 LYS N 1 1
17 59033 1 1 178 LYS NZ N -15.534 -6.385 12.351 1.00 . A A . 178 LYS NZ 1 1
17 59034 1 1 178 LYS O O -14.448 -1.523 12.461 1.00 . A A . 178 LYS O 1 1
17 59035 1 1 179 LEU C C -15.812 2.331 12.709 1.00 . A A . 179 LEU C 1 1
17 59036 1 1 179 LEU CA C -14.823 1.209 12.415 1.00 . A A . 179 LEU CA 1 1
17 59037 1 1 179 LEU CB C -13.544 1.858 11.869 1.00 . A A . 179 LEU CB 1 1
17 59038 1 1 179 LEU CD1 C -12.896 0.727 9.726 1.00 . A A . 179 LEU CD1 1 1
17 59039 1 1 179 LEU CD2 C -11.151 1.584 11.261 1.00 . A A . 179 LEU CD2 1 1
17 59040 1 1 179 LEU CG C -12.524 0.957 11.181 1.00 . A A . 179 LEU CG 1 1
17 59041 1 1 179 LEU H H -15.979 0.595 10.768 1.00 . A A . 179 LEU H 1 1
17 59042 1 1 179 LEU HA H -14.594 0.684 13.331 1.00 . A A . 179 LEU HA 1 1
17 59043 1 1 179 LEU HB2 H -13.841 2.612 11.155 1.00 . A A . 179 LEU HB2 1 1
17 59044 1 1 179 LEU HB3 H -13.047 2.351 12.695 1.00 . A A . 179 LEU HB3 1 1
17 59045 1 1 179 LEU HD11 H -12.866 1.671 9.200 1.00 . A A . 179 LEU HD11 1 1
17 59046 1 1 179 LEU HD12 H -13.892 0.314 9.670 1.00 . A A . 179 LEU HD12 1 1
17 59047 1 1 179 LEU HD13 H -12.194 0.042 9.278 1.00 . A A . 179 LEU HD13 1 1
17 59048 1 1 179 LEU HD21 H -10.432 0.938 10.780 1.00 . A A . 179 LEU HD21 1 1
17 59049 1 1 179 LEU HD22 H -10.878 1.718 12.298 1.00 . A A . 179 LEU HD22 1 1
17 59050 1 1 179 LEU HD23 H -11.164 2.544 10.766 1.00 . A A . 179 LEU HD23 1 1
17 59051 1 1 179 LEU HG H -12.491 0.004 11.683 1.00 . A A . 179 LEU HG 1 1
17 59052 1 1 179 LEU N N -15.389 0.260 11.473 1.00 . A A . 179 LEU N 1 1
17 59053 1 1 179 LEU O O -16.872 2.433 12.087 1.00 . A A . 179 LEU O 1 1
17 59054 1 1 180 SER C C -15.218 5.558 13.636 1.00 . A A . 180 SER C 1 1
17 59055 1 1 180 SER CA C -16.142 4.390 13.976 1.00 . A A . 180 SER CA 1 1
17 59056 1 1 180 SER CB C -16.533 4.426 15.456 1.00 . A A . 180 SER CB 1 1
17 59057 1 1 180 SER H H -14.629 2.946 14.164 1.00 . A A . 180 SER H 1 1
17 59058 1 1 180 SER HA H -17.029 4.444 13.362 1.00 . A A . 180 SER HA 1 1
17 59059 1 1 180 SER HB2 H -15.640 4.414 16.064 1.00 . A A . 180 SER HB2 1 1
17 59060 1 1 180 SER HB3 H -17.094 5.326 15.658 1.00 . A A . 180 SER HB3 1 1
17 59061 1 1 180 SER HG H -18.266 3.543 15.719 1.00 . A A . 180 SER HG 1 1
17 59062 1 1 180 SER N N -15.439 3.156 13.667 1.00 . A A . 180 SER N 1 1
17 59063 1 1 180 SER O O -14.014 5.345 13.500 1.00 . A A . 180 SER O 1 1
17 59064 1 1 180 SER OG O -17.330 3.305 15.798 1.00 . A A . 180 SER OG 1 1
17 59065 1 1 181 PRO C C -13.604 8.032 13.951 1.00 . A A . 181 PRO C 1 1
17 59066 1 1 181 PRO CA C -14.915 7.967 13.158 1.00 . A A . 181 PRO CA 1 1
17 59067 1 1 181 PRO CB C -15.823 9.135 13.532 1.00 . A A . 181 PRO CB 1 1
17 59068 1 1 181 PRO CD C -17.165 7.144 13.640 1.00 . A A . 181 PRO CD 1 1
17 59069 1 1 181 PRO CG C -17.206 8.617 13.320 1.00 . A A . 181 PRO CG 1 1
17 59070 1 1 181 PRO HA H -14.694 8.004 12.101 1.00 . A A . 181 PRO HA 1 1
17 59071 1 1 181 PRO HB2 H -15.655 9.409 14.564 1.00 . A A . 181 PRO HB2 1 1
17 59072 1 1 181 PRO HB3 H -15.614 9.979 12.890 1.00 . A A . 181 PRO HB3 1 1
17 59073 1 1 181 PRO HD2 H -17.505 6.968 14.651 1.00 . A A . 181 PRO HD2 1 1
17 59074 1 1 181 PRO HD3 H -17.770 6.590 12.938 1.00 . A A . 181 PRO HD3 1 1
17 59075 1 1 181 PRO HG2 H -17.893 9.125 13.982 1.00 . A A . 181 PRO HG2 1 1
17 59076 1 1 181 PRO HG3 H -17.499 8.767 12.290 1.00 . A A . 181 PRO HG3 1 1
17 59077 1 1 181 PRO N N -15.738 6.791 13.496 1.00 . A A . 181 PRO N 1 1
17 59078 1 1 181 PRO O O -12.532 8.266 13.389 1.00 . A A . 181 PRO O 1 1
17 59079 1 1 182 SER C C -11.530 6.730 15.889 1.00 . A A . 182 SER C 1 1
17 59080 1 1 182 SER CA C -12.541 7.855 16.143 1.00 . A A . 182 SER CA 1 1
17 59081 1 1 182 SER CB C -13.027 7.815 17.590 1.00 . A A . 182 SER CB 1 1
17 59082 1 1 182 SER H H -14.560 7.512 15.626 1.00 . A A . 182 SER H 1 1
17 59083 1 1 182 SER HA H -12.056 8.803 15.965 1.00 . A A . 182 SER HA 1 1
17 59084 1 1 182 SER HB2 H -12.187 7.637 18.246 1.00 . A A . 182 SER HB2 1 1
17 59085 1 1 182 SER HB3 H -13.488 8.759 17.841 1.00 . A A . 182 SER HB3 1 1
17 59086 1 1 182 SER HG H -14.609 7.040 18.461 1.00 . A A . 182 SER HG 1 1
17 59087 1 1 182 SER N N -13.693 7.771 15.251 1.00 . A A . 182 SER N 1 1
17 59088 1 1 182 SER O O -10.391 6.797 16.343 1.00 . A A . 182 SER O 1 1
17 59089 1 1 182 SER OG O -13.977 6.778 17.770 1.00 . A A . 182 SER OG 1 1
17 59090 1 1 183 ILE C C -10.355 4.844 13.549 1.00 . A A . 183 ILE C 1 1
17 59091 1 1 183 ILE CA C -11.065 4.577 14.853 1.00 . A A . 183 ILE CA 1 1
17 59092 1 1 183 ILE CB C -11.856 3.272 14.681 1.00 . A A . 183 ILE CB 1 1
17 59093 1 1 183 ILE CD1 C -12.396 3.030 17.162 1.00 . A A . 183 ILE CD1 1 1
17 59094 1 1 183 ILE CG1 C -12.936 3.141 15.750 1.00 . A A . 183 ILE CG1 1 1
17 59095 1 1 183 ILE CG2 C -10.915 2.079 14.721 1.00 . A A . 183 ILE CG2 1 1
17 59096 1 1 183 ILE H H -12.853 5.718 14.789 1.00 . A A . 183 ILE H 1 1
17 59097 1 1 183 ILE HA H -10.347 4.457 15.651 1.00 . A A . 183 ILE HA 1 1
17 59098 1 1 183 ILE HB H -12.327 3.298 13.705 1.00 . A A . 183 ILE HB 1 1
17 59099 1 1 183 ILE HD11 H -11.852 3.928 17.410 1.00 . A A . 183 ILE HD11 1 1
17 59100 1 1 183 ILE HD12 H -11.731 2.177 17.225 1.00 . A A . 183 ILE HD12 1 1
17 59101 1 1 183 ILE HD13 H -13.216 2.900 17.854 1.00 . A A . 183 ILE HD13 1 1
17 59102 1 1 183 ILE HG12 H -13.575 4.010 15.703 1.00 . A A . 183 ILE HG12 1 1
17 59103 1 1 183 ILE HG13 H -13.526 2.262 15.543 1.00 . A A . 183 ILE HG13 1 1
17 59104 1 1 183 ILE HG21 H -10.210 2.148 13.905 1.00 . A A . 183 ILE HG21 1 1
17 59105 1 1 183 ILE HG22 H -11.485 1.166 14.627 1.00 . A A . 183 ILE HG22 1 1
17 59106 1 1 183 ILE HG23 H -10.381 2.074 15.658 1.00 . A A . 183 ILE HG23 1 1
17 59107 1 1 183 ILE N N -11.942 5.705 15.161 1.00 . A A . 183 ILE N 1 1
17 59108 1 1 183 ILE O O -9.188 4.534 13.364 1.00 . A A . 183 ILE O 1 1
17 59109 1 1 184 ILE C C -9.628 6.800 11.301 1.00 . A A . 184 ILE C 1 1
17 59110 1 1 184 ILE CA C -10.717 5.736 11.317 1.00 . A A . 184 ILE CA 1 1
17 59111 1 1 184 ILE CB C -11.943 6.205 10.512 1.00 . A A . 184 ILE CB 1 1
17 59112 1 1 184 ILE CD1 C -13.984 4.708 10.563 1.00 . A A . 184 ILE CD1 1 1
17 59113 1 1 184 ILE CG1 C -12.670 5.018 9.891 1.00 . A A . 184 ILE CG1 1 1
17 59114 1 1 184 ILE CG2 C -11.568 7.219 9.437 1.00 . A A . 184 ILE CG2 1 1
17 59115 1 1 184 ILE H H -12.002 5.662 12.932 1.00 . A A . 184 ILE H 1 1
17 59116 1 1 184 ILE HA H -10.345 4.831 10.873 1.00 . A A . 184 ILE HA 1 1
17 59117 1 1 184 ILE HB H -12.615 6.677 11.220 1.00 . A A . 184 ILE HB 1 1
17 59118 1 1 184 ILE HD11 H -14.629 5.571 10.509 1.00 . A A . 184 ILE HD11 1 1
17 59119 1 1 184 ILE HD12 H -13.806 4.452 11.605 1.00 . A A . 184 ILE HD12 1 1
17 59120 1 1 184 ILE HD13 H -14.455 3.874 10.063 1.00 . A A . 184 ILE HD13 1 1
17 59121 1 1 184 ILE HG12 H -12.868 5.231 8.852 1.00 . A A . 184 ILE HG12 1 1
17 59122 1 1 184 ILE HG13 H -12.043 4.140 9.962 1.00 . A A . 184 ILE HG13 1 1
17 59123 1 1 184 ILE HG21 H -11.119 8.084 9.901 1.00 . A A . 184 ILE HG21 1 1
17 59124 1 1 184 ILE HG22 H -12.453 7.518 8.897 1.00 . A A . 184 ILE HG22 1 1
17 59125 1 1 184 ILE HG23 H -10.861 6.770 8.751 1.00 . A A . 184 ILE HG23 1 1
17 59126 1 1 184 ILE N N -11.118 5.426 12.662 1.00 . A A . 184 ILE N 1 1
17 59127 1 1 184 ILE O O -8.683 6.729 10.510 1.00 . A A . 184 ILE O 1 1
17 59128 1 1 185 GLU C C -7.422 8.172 12.752 1.00 . A A . 185 GLU C 1 1
17 59129 1 1 185 GLU CA C -8.739 8.807 12.336 1.00 . A A . 185 GLU CA 1 1
17 59130 1 1 185 GLU CB C -9.163 9.874 13.354 1.00 . A A . 185 GLU CB 1 1
17 59131 1 1 185 GLU CD C -9.680 10.434 15.764 1.00 . A A . 185 GLU CD 1 1
17 59132 1 1 185 GLU CG C -9.450 9.333 14.745 1.00 . A A . 185 GLU CG 1 1
17 59133 1 1 185 GLU H H -10.545 7.786 12.778 1.00 . A A . 185 GLU H 1 1
17 59134 1 1 185 GLU HA H -8.609 9.273 11.370 1.00 . A A . 185 GLU HA 1 1
17 59135 1 1 185 GLU HB2 H -8.375 10.607 13.434 1.00 . A A . 185 GLU HB2 1 1
17 59136 1 1 185 GLU HB3 H -10.057 10.363 12.992 1.00 . A A . 185 GLU HB3 1 1
17 59137 1 1 185 GLU HG2 H -10.334 8.715 14.702 1.00 . A A . 185 GLU HG2 1 1
17 59138 1 1 185 GLU HG3 H -8.609 8.735 15.065 1.00 . A A . 185 GLU HG3 1 1
17 59139 1 1 185 GLU N N -9.753 7.771 12.199 1.00 . A A . 185 GLU N 1 1
17 59140 1 1 185 GLU O O -6.350 8.740 12.560 1.00 . A A . 185 GLU O 1 1
17 59141 1 1 185 GLU OE1 O -10.633 11.219 15.595 1.00 . A A . 185 GLU OE1 1 1
17 59142 1 1 185 GLU OE2 O -8.899 10.524 16.738 1.00 . A A . 185 GLU OE2 1 1
17 59143 1 1 186 LYS C C -5.973 5.267 12.562 1.00 . A A . 186 LYS C 1 1
17 59144 1 1 186 LYS CA C -6.360 6.212 13.690 1.00 . A A . 186 LYS CA 1 1
17 59145 1 1 186 LYS CB C -6.631 5.417 14.965 1.00 . A A . 186 LYS CB 1 1
17 59146 1 1 186 LYS CD C -7.281 5.466 17.389 1.00 . A A . 186 LYS CD 1 1
17 59147 1 1 186 LYS CE C -8.540 4.615 17.369 1.00 . A A . 186 LYS CE 1 1
17 59148 1 1 186 LYS CG C -7.120 6.277 16.114 1.00 . A A . 186 LYS CG 1 1
17 59149 1 1 186 LYS H H -8.413 6.601 13.492 1.00 . A A . 186 LYS H 1 1
17 59150 1 1 186 LYS HA H -5.545 6.899 13.869 1.00 . A A . 186 LYS HA 1 1
17 59151 1 1 186 LYS HB2 H -7.381 4.669 14.758 1.00 . A A . 186 LYS HB2 1 1
17 59152 1 1 186 LYS HB3 H -5.718 4.926 15.272 1.00 . A A . 186 LYS HB3 1 1
17 59153 1 1 186 LYS HD2 H -6.426 4.814 17.496 1.00 . A A . 186 LYS HD2 1 1
17 59154 1 1 186 LYS HD3 H -7.326 6.143 18.230 1.00 . A A . 186 LYS HD3 1 1
17 59155 1 1 186 LYS HE2 H -9.399 5.271 17.369 1.00 . A A . 186 LYS HE2 1 1
17 59156 1 1 186 LYS HE3 H -8.550 4.015 16.469 1.00 . A A . 186 LYS HE3 1 1
17 59157 1 1 186 LYS HG2 H -6.409 7.071 16.287 1.00 . A A . 186 LYS HG2 1 1
17 59158 1 1 186 LYS HG3 H -8.078 6.700 15.842 1.00 . A A . 186 LYS HG3 1 1
17 59159 1 1 186 LYS HZ1 H -8.605 4.299 19.435 1.00 . A A . 186 LYS HZ1 1 1
17 59160 1 1 186 LYS HZ2 H -7.786 3.085 18.582 1.00 . A A . 186 LYS HZ2 1 1
17 59161 1 1 186 LYS HZ3 H -9.480 3.155 18.545 1.00 . A A . 186 LYS HZ3 1 1
17 59162 1 1 186 LYS N N -7.523 6.981 13.325 1.00 . A A . 186 LYS N 1 1
17 59163 1 1 186 LYS NZ N -8.609 3.726 18.561 1.00 . A A . 186 LYS NZ 1 1
17 59164 1 1 186 LYS O O -4.794 5.124 12.247 1.00 . A A . 186 LYS O 1 1
17 59165 1 1 187 THR C C -5.902 3.966 9.786 1.00 . A A . 187 THR C 1 1
17 59166 1 1 187 THR CA C -6.713 3.537 11.013 1.00 . A A . 187 THR CA 1 1
17 59167 1 1 187 THR CB C -8.013 2.835 10.555 1.00 . A A . 187 THR CB 1 1
17 59168 1 1 187 THR CG2 C -8.834 3.735 9.655 1.00 . A A . 187 THR CG2 1 1
17 59169 1 1 187 THR H H -7.926 4.914 12.123 1.00 . A A . 187 THR H 1 1
17 59170 1 1 187 THR HA H -6.127 2.807 11.553 1.00 . A A . 187 THR HA 1 1
17 59171 1 1 187 THR HB H -8.600 2.591 11.429 1.00 . A A . 187 THR HB 1 1
17 59172 1 1 187 THR HG1 H -6.742 1.551 9.751 1.00 . A A . 187 THR HG1 1 1
17 59173 1 1 187 THR HG21 H -8.869 4.730 10.080 1.00 . A A . 187 THR HG21 1 1
17 59174 1 1 187 THR HG22 H -9.840 3.344 9.574 1.00 . A A . 187 THR HG22 1 1
17 59175 1 1 187 THR HG23 H -8.384 3.778 8.676 1.00 . A A . 187 THR HG23 1 1
17 59176 1 1 187 THR N N -6.976 4.637 11.939 1.00 . A A . 187 THR N 1 1
17 59177 1 1 187 THR O O -5.084 3.195 9.299 1.00 . A A . 187 THR O 1 1
17 59178 1 1 187 THR OG1 O -7.700 1.623 9.846 1.00 . A A . 187 THR OG1 1 1
17 59179 1 1 188 MET C C -3.967 6.023 8.399 1.00 . A A . 188 MET C 1 1
17 59180 1 1 188 MET CA C -5.404 5.617 8.083 1.00 . A A . 188 MET CA 1 1
17 59181 1 1 188 MET CB C -6.135 6.756 7.362 1.00 . A A . 188 MET CB 1 1
17 59182 1 1 188 MET CE C -7.386 3.587 6.418 1.00 . A A . 188 MET CE 1 1
17 59183 1 1 188 MET CG C -7.455 6.356 6.715 1.00 . A A . 188 MET CG 1 1
17 59184 1 1 188 MET H H -6.747 5.788 9.726 1.00 . A A . 188 MET H 1 1
17 59185 1 1 188 MET HA H -5.363 4.770 7.416 1.00 . A A . 188 MET HA 1 1
17 59186 1 1 188 MET HB2 H -6.338 7.540 8.076 1.00 . A A . 188 MET HB2 1 1
17 59187 1 1 188 MET HB3 H -5.483 7.144 6.591 1.00 . A A . 188 MET HB3 1 1
17 59188 1 1 188 MET HE1 H -7.330 2.728 5.767 1.00 . A A . 188 MET HE1 1 1
17 59189 1 1 188 MET HE2 H -8.328 3.578 6.948 1.00 . A A . 188 MET HE2 1 1
17 59190 1 1 188 MET HE3 H -6.574 3.555 7.130 1.00 . A A . 188 MET HE3 1 1
17 59191 1 1 188 MET HG2 H -8.115 5.979 7.481 1.00 . A A . 188 MET HG2 1 1
17 59192 1 1 188 MET HG3 H -7.896 7.234 6.265 1.00 . A A . 188 MET HG3 1 1
17 59193 1 1 188 MET N N -6.115 5.180 9.285 1.00 . A A . 188 MET N 1 1
17 59194 1 1 188 MET O O -3.033 5.409 7.883 1.00 . A A . 188 MET O 1 1
17 59195 1 1 188 MET SD S -7.273 5.086 5.443 1.00 . A A . 188 MET SD 1 1
17 59196 1 1 189 PRO C C -1.509 6.417 10.133 1.00 . A A . 189 PRO C 1 1
17 59197 1 1 189 PRO CA C -2.398 7.517 9.568 1.00 . A A . 189 PRO CA 1 1
17 59198 1 1 189 PRO CB C -2.618 8.620 10.608 1.00 . A A . 189 PRO CB 1 1
17 59199 1 1 189 PRO CD C -4.770 7.812 9.995 1.00 . A A . 189 PRO CD 1 1
17 59200 1 1 189 PRO CG C -4.028 9.048 10.411 1.00 . A A . 189 PRO CG 1 1
17 59201 1 1 189 PRO HA H -1.924 7.940 8.693 1.00 . A A . 189 PRO HA 1 1
17 59202 1 1 189 PRO HB2 H -2.460 8.221 11.600 1.00 . A A . 189 PRO HB2 1 1
17 59203 1 1 189 PRO HB3 H -1.931 9.431 10.425 1.00 . A A . 189 PRO HB3 1 1
17 59204 1 1 189 PRO HD2 H -5.117 7.267 10.862 1.00 . A A . 189 PRO HD2 1 1
17 59205 1 1 189 PRO HD3 H -5.598 8.065 9.350 1.00 . A A . 189 PRO HD3 1 1
17 59206 1 1 189 PRO HG2 H -4.428 9.433 11.337 1.00 . A A . 189 PRO HG2 1 1
17 59207 1 1 189 PRO HG3 H -4.083 9.797 9.635 1.00 . A A . 189 PRO HG3 1 1
17 59208 1 1 189 PRO N N -3.747 7.041 9.261 1.00 . A A . 189 PRO N 1 1
17 59209 1 1 189 PRO O O -0.332 6.340 9.800 1.00 . A A . 189 PRO O 1 1
17 59210 1 1 190 SER C C -0.917 3.428 10.537 1.00 . A A . 190 SER C 1 1
17 59211 1 1 190 SER CA C -1.300 4.476 11.572 1.00 . A A . 190 SER CA 1 1
17 59212 1 1 190 SER CB C -2.075 3.823 12.721 1.00 . A A . 190 SER CB 1 1
17 59213 1 1 190 SER H H -3.038 5.621 11.155 1.00 . A A . 190 SER H 1 1
17 59214 1 1 190 SER HA H -0.396 4.915 11.966 1.00 . A A . 190 SER HA 1 1
17 59215 1 1 190 SER HB2 H -2.973 3.360 12.336 1.00 . A A . 190 SER HB2 1 1
17 59216 1 1 190 SER HB3 H -1.454 3.070 13.186 1.00 . A A . 190 SER HB3 1 1
17 59217 1 1 190 SER HG H -3.267 5.202 13.438 1.00 . A A . 190 SER HG 1 1
17 59218 1 1 190 SER N N -2.077 5.547 10.960 1.00 . A A . 190 SER N 1 1
17 59219 1 1 190 SER O O 0.156 2.840 10.607 1.00 . A A . 190 SER O 1 1
17 59220 1 1 190 SER OG O -2.438 4.783 13.698 1.00 . A A . 190 SER OG 1 1
17 59221 1 1 191 ASN C C -0.524 2.670 7.547 1.00 . A A . 191 ASN C 1 1
17 59222 1 1 191 ASN CA C -1.586 2.216 8.533 1.00 . A A . 191 ASN CA 1 1
17 59223 1 1 191 ASN CB C -2.899 1.941 7.795 1.00 . A A . 191 ASN CB 1 1
17 59224 1 1 191 ASN CG C -2.797 0.804 6.799 1.00 . A A . 191 ASN CG 1 1
17 59225 1 1 191 ASN H H -2.574 3.813 9.507 1.00 . A A . 191 ASN H 1 1
17 59226 1 1 191 ASN HA H -1.252 1.315 9.018 1.00 . A A . 191 ASN HA 1 1
17 59227 1 1 191 ASN HB2 H -3.660 1.690 8.518 1.00 . A A . 191 ASN HB2 1 1
17 59228 1 1 191 ASN HB3 H -3.197 2.834 7.265 1.00 . A A . 191 ASN HB3 1 1
17 59229 1 1 191 ASN HD21 H -4.141 1.678 5.631 1.00 . A A . 191 ASN HD21 1 1
17 59230 1 1 191 ASN HD22 H -3.517 0.171 5.064 1.00 . A A . 191 ASN HD22 1 1
17 59231 1 1 191 ASN N N -1.787 3.237 9.558 1.00 . A A . 191 ASN N 1 1
17 59232 1 1 191 ASN ND2 N -3.563 0.894 5.723 1.00 . A A . 191 ASN ND2 1 1
17 59233 1 1 191 ASN O O 0.338 1.899 7.145 1.00 . A A . 191 ASN O 1 1
17 59234 1 1 191 ASN OD1 O -2.041 -0.143 6.991 1.00 . A A . 191 ASN OD1 1 1
17 59235 1 1 192 LEU C C 1.792 4.379 6.790 1.00 . A A . 192 LEU C 1 1
17 59236 1 1 192 LEU CA C 0.370 4.552 6.284 1.00 . A A . 192 LEU CA 1 1
17 59237 1 1 192 LEU CB C 0.058 6.033 6.162 1.00 . A A . 192 LEU CB 1 1
17 59238 1 1 192 LEU CD1 C -1.506 7.836 5.483 1.00 . A A . 192 LEU CD1 1 1
17 59239 1 1 192 LEU CD2 C -1.264 5.792 4.071 1.00 . A A . 192 LEU CD2 1 1
17 59240 1 1 192 LEU CG C -1.263 6.345 5.484 1.00 . A A . 192 LEU CG 1 1
17 59241 1 1 192 LEU H H -1.374 4.466 7.461 1.00 . A A . 192 LEU H 1 1
17 59242 1 1 192 LEU HA H 0.283 4.094 5.311 1.00 . A A . 192 LEU HA 1 1
17 59243 1 1 192 LEU HB2 H 0.043 6.461 7.155 1.00 . A A . 192 LEU HB2 1 1
17 59244 1 1 192 LEU HB3 H 0.849 6.500 5.597 1.00 . A A . 192 LEU HB3 1 1
17 59245 1 1 192 LEU HD11 H -1.526 8.197 6.500 1.00 . A A . 192 LEU HD11 1 1
17 59246 1 1 192 LEU HD12 H -2.454 8.044 5.009 1.00 . A A . 192 LEU HD12 1 1
17 59247 1 1 192 LEU HD13 H -0.716 8.331 4.939 1.00 . A A . 192 LEU HD13 1 1
17 59248 1 1 192 LEU HD21 H -0.442 6.219 3.515 1.00 . A A . 192 LEU HD21 1 1
17 59249 1 1 192 LEU HD22 H -2.195 6.045 3.588 1.00 . A A . 192 LEU HD22 1 1
17 59250 1 1 192 LEU HD23 H -1.156 4.718 4.107 1.00 . A A . 192 LEU HD23 1 1
17 59251 1 1 192 LEU HG H -2.067 5.875 6.035 1.00 . A A . 192 LEU HG 1 1
17 59252 1 1 192 LEU N N -0.607 3.932 7.164 1.00 . A A . 192 LEU N 1 1
17 59253 1 1 192 LEU O O 2.659 3.875 6.075 1.00 . A A . 192 LEU O 1 1
17 59254 1 1 193 VAL C C 3.777 3.286 8.769 1.00 . A A . 193 VAL C 1 1
17 59255 1 1 193 VAL CA C 3.368 4.735 8.595 1.00 . A A . 193 VAL CA 1 1
17 59256 1 1 193 VAL CB C 3.460 5.466 9.952 1.00 . A A . 193 VAL CB 1 1
17 59257 1 1 193 VAL CG1 C 2.593 6.708 9.936 1.00 . A A . 193 VAL CG1 1 1
17 59258 1 1 193 VAL CG2 C 3.076 4.574 11.126 1.00 . A A . 193 VAL CG2 1 1
17 59259 1 1 193 VAL H H 1.287 5.157 8.557 1.00 . A A . 193 VAL H 1 1
17 59260 1 1 193 VAL HA H 4.052 5.213 7.903 1.00 . A A . 193 VAL HA 1 1
17 59261 1 1 193 VAL HB H 4.486 5.772 10.081 1.00 . A A . 193 VAL HB 1 1
17 59262 1 1 193 VAL HG11 H 2.711 7.245 10.865 1.00 . A A . 193 VAL HG11 1 1
17 59263 1 1 193 VAL HG12 H 1.555 6.405 9.821 1.00 . A A . 193 VAL HG12 1 1
17 59264 1 1 193 VAL HG13 H 2.879 7.341 9.108 1.00 . A A . 193 VAL HG13 1 1
17 59265 1 1 193 VAL HG21 H 3.144 5.137 12.044 1.00 . A A . 193 VAL HG21 1 1
17 59266 1 1 193 VAL HG22 H 3.747 3.728 11.172 1.00 . A A . 193 VAL HG22 1 1
17 59267 1 1 193 VAL HG23 H 2.063 4.221 10.994 1.00 . A A . 193 VAL HG23 1 1
17 59268 1 1 193 VAL N N 2.029 4.801 8.022 1.00 . A A . 193 VAL N 1 1
17 59269 1 1 193 VAL O O 4.946 2.930 8.665 1.00 . A A . 193 VAL O 1 1
17 59270 1 1 194 ASN C C 3.335 0.367 7.893 1.00 . A A . 194 ASN C 1 1
17 59271 1 1 194 ASN CA C 2.963 1.041 9.202 1.00 . A A . 194 ASN CA 1 1
17 59272 1 1 194 ASN CB C 1.693 0.441 9.798 1.00 . A A . 194 ASN CB 1 1
17 59273 1 1 194 ASN CG C 1.772 0.277 11.309 1.00 . A A . 194 ASN CG 1 1
17 59274 1 1 194 ASN H H 1.881 2.841 9.106 1.00 . A A . 194 ASN H 1 1
17 59275 1 1 194 ASN HA H 3.774 0.903 9.895 1.00 . A A . 194 ASN HA 1 1
17 59276 1 1 194 ASN HB2 H 0.869 1.113 9.577 1.00 . A A . 194 ASN HB2 1 1
17 59277 1 1 194 ASN HB3 H 1.504 -0.524 9.351 1.00 . A A . 194 ASN HB3 1 1
17 59278 1 1 194 ASN HD21 H 3.045 1.796 11.451 1.00 . A A . 194 ASN HD21 1 1
17 59279 1 1 194 ASN HD22 H 2.626 1.027 12.940 1.00 . A A . 194 ASN HD22 1 1
17 59280 1 1 194 ASN N N 2.781 2.465 9.024 1.00 . A A . 194 ASN N 1 1
17 59281 1 1 194 ASN ND2 N 2.560 1.118 11.965 1.00 . A A . 194 ASN ND2 1 1
17 59282 1 1 194 ASN O O 4.169 -0.533 7.881 1.00 . A A . 194 ASN O 1 1
17 59283 1 1 194 ASN OD1 O 1.129 -0.600 11.884 1.00 . A A . 194 ASN OD1 1 1
17 59284 1 1 195 PHE C C 4.576 0.720 5.187 1.00 . A A . 195 PHE C 1 1
17 59285 1 1 195 PHE CA C 3.127 0.348 5.472 1.00 . A A . 195 PHE CA 1 1
17 59286 1 1 195 PHE CB C 2.222 0.932 4.383 1.00 . A A . 195 PHE CB 1 1
17 59287 1 1 195 PHE CD1 C 0.814 -1.142 4.539 1.00 . A A . 195 PHE CD1 1 1
17 59288 1 1 195 PHE CD2 C -0.174 0.837 3.650 1.00 . A A . 195 PHE CD2 1 1
17 59289 1 1 195 PHE CE1 C -0.373 -1.823 4.350 1.00 . A A . 195 PHE CE1 1 1
17 59290 1 1 195 PHE CE2 C -1.362 0.161 3.454 1.00 . A A . 195 PHE CE2 1 1
17 59291 1 1 195 PHE CG C 0.926 0.195 4.194 1.00 . A A . 195 PHE CG 1 1
17 59292 1 1 195 PHE CZ C -1.462 -1.172 3.804 1.00 . A A . 195 PHE CZ 1 1
17 59293 1 1 195 PHE H H 2.001 1.471 6.878 1.00 . A A . 195 PHE H 1 1
17 59294 1 1 195 PHE HA H 3.037 -0.728 5.464 1.00 . A A . 195 PHE HA 1 1
17 59295 1 1 195 PHE HB2 H 1.984 1.955 4.634 1.00 . A A . 195 PHE HB2 1 1
17 59296 1 1 195 PHE HB3 H 2.752 0.913 3.442 1.00 . A A . 195 PHE HB3 1 1
17 59297 1 1 195 PHE HD1 H 1.666 -1.652 4.967 1.00 . A A . 195 PHE HD1 1 1
17 59298 1 1 195 PHE HD2 H -0.097 1.881 3.377 1.00 . A A . 195 PHE HD2 1 1
17 59299 1 1 195 PHE HE1 H -0.448 -2.866 4.625 1.00 . A A . 195 PHE HE1 1 1
17 59300 1 1 195 PHE HE2 H -2.212 0.674 3.030 1.00 . A A . 195 PHE HE2 1 1
17 59301 1 1 195 PHE HZ H -2.390 -1.703 3.652 1.00 . A A . 195 PHE HZ 1 1
17 59302 1 1 195 PHE N N 2.736 0.818 6.796 1.00 . A A . 195 PHE N 1 1
17 59303 1 1 195 PHE O O 5.295 -0.008 4.503 1.00 . A A . 195 PHE O 1 1
17 59304 1 1 196 ILE C C 7.295 1.549 6.527 1.00 . A A . 196 ILE C 1 1
17 59305 1 1 196 ILE CA C 6.380 2.280 5.557 1.00 . A A . 196 ILE CA 1 1
17 59306 1 1 196 ILE CB C 6.509 3.798 5.743 1.00 . A A . 196 ILE CB 1 1
17 59307 1 1 196 ILE CD1 C 5.982 6.014 4.619 1.00 . A A . 196 ILE CD1 1 1
17 59308 1 1 196 ILE CG1 C 5.840 4.515 4.571 1.00 . A A . 196 ILE CG1 1 1
17 59309 1 1 196 ILE CG2 C 7.966 4.197 5.878 1.00 . A A . 196 ILE CG2 1 1
17 59310 1 1 196 ILE H H 4.382 2.431 6.217 1.00 . A A . 196 ILE H 1 1
17 59311 1 1 196 ILE HA H 6.680 2.035 4.550 1.00 . A A . 196 ILE HA 1 1
17 59312 1 1 196 ILE HB H 6.002 4.069 6.657 1.00 . A A . 196 ILE HB 1 1
17 59313 1 1 196 ILE HD11 H 5.388 6.460 3.836 1.00 . A A . 196 ILE HD11 1 1
17 59314 1 1 196 ILE HD12 H 7.019 6.279 4.481 1.00 . A A . 196 ILE HD12 1 1
17 59315 1 1 196 ILE HD13 H 5.640 6.370 5.580 1.00 . A A . 196 ILE HD13 1 1
17 59316 1 1 196 ILE HG12 H 6.281 4.172 3.649 1.00 . A A . 196 ILE HG12 1 1
17 59317 1 1 196 ILE HG13 H 4.786 4.281 4.571 1.00 . A A . 196 ILE HG13 1 1
17 59318 1 1 196 ILE HG21 H 8.522 3.813 5.037 1.00 . A A . 196 ILE HG21 1 1
17 59319 1 1 196 ILE HG22 H 8.364 3.780 6.794 1.00 . A A . 196 ILE HG22 1 1
17 59320 1 1 196 ILE HG23 H 8.042 5.272 5.907 1.00 . A A . 196 ILE HG23 1 1
17 59321 1 1 196 ILE N N 5.007 1.855 5.717 1.00 . A A . 196 ILE N 1 1
17 59322 1 1 196 ILE O O 8.462 1.322 6.241 1.00 . A A . 196 ILE O 1 1
17 59323 1 1 197 LEU C C 7.702 -0.996 8.142 1.00 . A A . 197 LEU C 1 1
17 59324 1 1 197 LEU CA C 7.516 0.403 8.636 1.00 . A A . 197 LEU CA 1 1
17 59325 1 1 197 LEU CB C 6.810 0.383 9.974 1.00 . A A . 197 LEU CB 1 1
17 59326 1 1 197 LEU CD1 C 6.142 1.570 12.036 1.00 . A A . 197 LEU CD1 1 1
17 59327 1 1 197 LEU CD2 C 8.329 2.086 10.907 1.00 . A A . 197 LEU CD2 1 1
17 59328 1 1 197 LEU CG C 6.873 1.696 10.718 1.00 . A A . 197 LEU CG 1 1
17 59329 1 1 197 LEU H H 5.843 1.427 7.868 1.00 . A A . 197 LEU H 1 1
17 59330 1 1 197 LEU HA H 8.484 0.867 8.740 1.00 . A A . 197 LEU HA 1 1
17 59331 1 1 197 LEU HB2 H 5.773 0.129 9.806 1.00 . A A . 197 LEU HB2 1 1
17 59332 1 1 197 LEU HB3 H 7.260 -0.379 10.590 1.00 . A A . 197 LEU HB3 1 1
17 59333 1 1 197 LEU HD11 H 5.122 1.269 11.846 1.00 . A A . 197 LEU HD11 1 1
17 59334 1 1 197 LEU HD12 H 6.151 2.522 12.547 1.00 . A A . 197 LEU HD12 1 1
17 59335 1 1 197 LEU HD13 H 6.627 0.825 12.648 1.00 . A A . 197 LEU HD13 1 1
17 59336 1 1 197 LEU HD21 H 8.390 3.098 11.276 1.00 . A A . 197 LEU HD21 1 1
17 59337 1 1 197 LEU HD22 H 8.843 2.012 9.954 1.00 . A A . 197 LEU HD22 1 1
17 59338 1 1 197 LEU HD23 H 8.791 1.413 11.612 1.00 . A A . 197 LEU HD23 1 1
17 59339 1 1 197 LEU HG H 6.386 2.464 10.133 1.00 . A A . 197 LEU HG 1 1
17 59340 1 1 197 LEU N N 6.762 1.173 7.668 1.00 . A A . 197 LEU N 1 1
17 59341 1 1 197 LEU O O 8.739 -1.610 8.360 1.00 . A A . 197 LEU O 1 1
17 59342 1 1 198 ASN C C 8.010 -2.512 5.787 1.00 . A A . 198 ASN C 1 1
17 59343 1 1 198 ASN CA C 6.803 -2.676 6.673 1.00 . A A . 198 ASN CA 1 1
17 59344 1 1 198 ASN CB C 5.596 -2.857 5.760 1.00 . A A . 198 ASN CB 1 1
17 59345 1 1 198 ASN CG C 4.346 -3.301 6.479 1.00 . A A . 198 ASN CG 1 1
17 59346 1 1 198 ASN H H 5.787 -1.078 7.618 1.00 . A A . 198 ASN H 1 1
17 59347 1 1 198 ASN HA H 6.923 -3.542 7.306 1.00 . A A . 198 ASN HA 1 1
17 59348 1 1 198 ASN HB2 H 5.386 -1.921 5.266 1.00 . A A . 198 ASN HB2 1 1
17 59349 1 1 198 ASN HB3 H 5.850 -3.601 5.016 1.00 . A A . 198 ASN HB3 1 1
17 59350 1 1 198 ASN HD21 H 5.408 -4.478 7.664 1.00 . A A . 198 ASN HD21 1 1
17 59351 1 1 198 ASN HD22 H 3.696 -4.505 7.904 1.00 . A A . 198 ASN HD22 1 1
17 59352 1 1 198 ASN N N 6.671 -1.496 7.499 1.00 . A A . 198 ASN N 1 1
17 59353 1 1 198 ASN ND2 N 4.503 -4.172 7.453 1.00 . A A . 198 ASN ND2 1 1
17 59354 1 1 198 ASN O O 8.889 -3.359 5.737 1.00 . A A . 198 ASN O 1 1
17 59355 1 1 198 ASN OD1 O 3.242 -2.879 6.142 1.00 . A A . 198 ASN OD1 1 1
17 59356 1 1 199 ALA C C 10.425 -1.039 4.815 1.00 . A A . 199 ALA C 1 1
17 59357 1 1 199 ALA CA C 9.081 -1.128 4.154 1.00 . A A . 199 ALA CA 1 1
17 59358 1 1 199 ALA CB C 8.748 0.141 3.443 1.00 . A A . 199 ALA CB 1 1
17 59359 1 1 199 ALA H H 7.405 -0.668 5.313 1.00 . A A . 199 ALA H 1 1
17 59360 1 1 199 ALA HA H 9.095 -1.935 3.446 1.00 . A A . 199 ALA HA 1 1
17 59361 1 1 199 ALA HB1 H 9.571 0.422 2.805 1.00 . A A . 199 ALA HB1 1 1
17 59362 1 1 199 ALA HB2 H 8.575 0.914 4.182 1.00 . A A . 199 ALA HB2 1 1
17 59363 1 1 199 ALA HB3 H 7.859 -0.003 2.852 1.00 . A A . 199 ALA HB3 1 1
17 59364 1 1 199 ALA N N 8.062 -1.380 5.121 1.00 . A A . 199 ALA N 1 1
17 59365 1 1 199 ALA O O 11.379 -1.648 4.356 1.00 . A A . 199 ALA O 1 1
17 59366 1 1 200 LYS C C 12.139 -1.614 7.073 1.00 . A A . 200 LYS C 1 1
17 59367 1 1 200 LYS CA C 11.687 -0.219 6.699 1.00 . A A . 200 LYS CA 1 1
17 59368 1 1 200 LYS CB C 11.419 0.559 7.977 1.00 . A A . 200 LYS CB 1 1
17 59369 1 1 200 LYS CD C 12.181 2.776 7.051 1.00 . A A . 200 LYS CD 1 1
17 59370 1 1 200 LYS CE C 12.110 4.268 7.326 1.00 . A A . 200 LYS CE 1 1
17 59371 1 1 200 LYS CG C 11.067 2.024 7.765 1.00 . A A . 200 LYS CG 1 1
17 59372 1 1 200 LYS H H 9.678 0.215 6.189 1.00 . A A . 200 LYS H 1 1
17 59373 1 1 200 LYS HA H 12.455 0.274 6.125 1.00 . A A . 200 LYS HA 1 1
17 59374 1 1 200 LYS HB2 H 10.596 0.076 8.487 1.00 . A A . 200 LYS HB2 1 1
17 59375 1 1 200 LYS HB3 H 12.298 0.509 8.605 1.00 . A A . 200 LYS HB3 1 1
17 59376 1 1 200 LYS HD2 H 13.133 2.401 7.395 1.00 . A A . 200 LYS HD2 1 1
17 59377 1 1 200 LYS HD3 H 12.089 2.612 5.985 1.00 . A A . 200 LYS HD3 1 1
17 59378 1 1 200 LYS HE2 H 12.939 4.754 6.834 1.00 . A A . 200 LYS HE2 1 1
17 59379 1 1 200 LYS HE3 H 11.180 4.651 6.930 1.00 . A A . 200 LYS HE3 1 1
17 59380 1 1 200 LYS HG2 H 10.167 2.085 7.169 1.00 . A A . 200 LYS HG2 1 1
17 59381 1 1 200 LYS HG3 H 10.893 2.485 8.727 1.00 . A A . 200 LYS HG3 1 1
17 59382 1 1 200 LYS HZ1 H 12.623 5.482 8.951 1.00 . A A . 200 LYS HZ1 1 1
17 59383 1 1 200 LYS HZ2 H 12.728 3.819 9.273 1.00 . A A . 200 LYS HZ2 1 1
17 59384 1 1 200 LYS HZ3 H 11.210 4.575 9.188 1.00 . A A . 200 LYS HZ3 1 1
17 59385 1 1 200 LYS N N 10.483 -0.296 5.905 1.00 . A A . 200 LYS N 1 1
17 59386 1 1 200 LYS NZ N 12.173 4.557 8.784 1.00 . A A . 200 LYS NZ 1 1
17 59387 1 1 200 LYS O O 13.275 -1.993 6.835 1.00 . A A . 200 LYS O 1 1
17 59388 1 1 201 ASP C C 11.820 -4.744 7.183 1.00 . A A . 201 ASP C 1 1
17 59389 1 1 201 ASP CA C 11.534 -3.667 8.223 1.00 . A A . 201 ASP CA 1 1
17 59390 1 1 201 ASP CB C 10.401 -4.114 9.150 1.00 . A A . 201 ASP CB 1 1
17 59391 1 1 201 ASP CG C 10.779 -5.307 10.007 1.00 . A A . 201 ASP CG 1 1
17 59392 1 1 201 ASP H H 10.262 -2.094 7.559 1.00 . A A . 201 ASP H 1 1
17 59393 1 1 201 ASP HA H 12.431 -3.518 8.811 1.00 . A A . 201 ASP HA 1 1
17 59394 1 1 201 ASP HB2 H 10.136 -3.296 9.805 1.00 . A A . 201 ASP HB2 1 1
17 59395 1 1 201 ASP HB3 H 9.543 -4.381 8.552 1.00 . A A . 201 ASP HB3 1 1
17 59396 1 1 201 ASP N N 11.207 -2.389 7.601 1.00 . A A . 201 ASP N 1 1
17 59397 1 1 201 ASP O O 12.728 -5.547 7.363 1.00 . A A . 201 ASP O 1 1
17 59398 1 1 201 ASP OD1 O 11.675 -5.161 10.868 1.00 . A A . 201 ASP OD1 1 1
17 59399 1 1 201 ASP OD2 O 10.165 -6.385 9.847 1.00 . A A . 201 ASP OD2 1 1
17 59400 1 1 202 GLY C C 12.633 -5.409 4.340 1.00 . A A . 202 GLY C 1 1
17 59401 1 1 202 GLY CA C 11.328 -5.724 5.028 1.00 . A A . 202 GLY CA 1 1
17 59402 1 1 202 GLY H H 10.323 -4.082 5.995 1.00 . A A . 202 GLY H 1 1
17 59403 1 1 202 GLY HA2 H 11.374 -6.722 5.449 1.00 . A A . 202 GLY HA2 1 1
17 59404 1 1 202 GLY HA3 H 10.540 -5.688 4.301 1.00 . A A . 202 GLY HA3 1 1
17 59405 1 1 202 GLY N N 11.062 -4.754 6.090 1.00 . A A . 202 GLY N 1 1
17 59406 1 1 202 GLY O O 13.371 -6.293 3.904 1.00 . A A . 202 GLY O 1 1
17 59407 1 1 203 ILE C C 15.290 -3.964 4.681 1.00 . A A . 203 ILE C 1 1
17 59408 1 1 203 ILE CA C 14.142 -3.602 3.747 1.00 . A A . 203 ILE CA 1 1
17 59409 1 1 203 ILE CB C 14.017 -2.079 3.606 1.00 . A A . 203 ILE CB 1 1
17 59410 1 1 203 ILE CD1 C 12.723 -2.146 1.438 1.00 . A A . 203 ILE CD1 1 1
17 59411 1 1 203 ILE CG1 C 13.962 -1.689 2.145 1.00 . A A . 203 ILE CG1 1 1
17 59412 1 1 203 ILE CG2 C 15.113 -1.325 4.327 1.00 . A A . 203 ILE CG2 1 1
17 59413 1 1 203 ILE H H 12.194 -3.488 4.493 1.00 . A A . 203 ILE H 1 1
17 59414 1 1 203 ILE HA H 14.328 -4.025 2.771 1.00 . A A . 203 ILE HA 1 1
17 59415 1 1 203 ILE HB H 13.082 -1.792 4.062 1.00 . A A . 203 ILE HB 1 1
17 59416 1 1 203 ILE HD11 H 12.800 -1.884 0.392 1.00 . A A . 203 ILE HD11 1 1
17 59417 1 1 203 ILE HD12 H 11.867 -1.643 1.867 1.00 . A A . 203 ILE HD12 1 1
17 59418 1 1 203 ILE HD13 H 12.613 -3.214 1.540 1.00 . A A . 203 ILE HD13 1 1
17 59419 1 1 203 ILE HG12 H 13.996 -0.622 2.076 1.00 . A A . 203 ILE HG12 1 1
17 59420 1 1 203 ILE HG13 H 14.816 -2.109 1.633 1.00 . A A . 203 ILE HG13 1 1
17 59421 1 1 203 ILE HG21 H 14.849 -0.278 4.363 1.00 . A A . 203 ILE HG21 1 1
17 59422 1 1 203 ILE HG22 H 16.040 -1.448 3.790 1.00 . A A . 203 ILE HG22 1 1
17 59423 1 1 203 ILE HG23 H 15.215 -1.714 5.337 1.00 . A A . 203 ILE HG23 1 1
17 59424 1 1 203 ILE N N 12.892 -4.125 4.239 1.00 . A A . 203 ILE N 1 1
17 59425 1 1 203 ILE O O 16.408 -4.233 4.240 1.00 . A A . 203 ILE O 1 1
17 59426 1 1 204 LYS C C 16.204 -5.853 6.900 1.00 . A A . 204 LYS C 1 1
17 59427 1 1 204 LYS CA C 16.017 -4.353 6.944 1.00 . A A . 204 LYS CA 1 1
17 59428 1 1 204 LYS CB C 15.646 -3.942 8.366 1.00 . A A . 204 LYS CB 1 1
17 59429 1 1 204 LYS CD C 16.533 -1.687 7.881 1.00 . A A . 204 LYS CD 1 1
17 59430 1 1 204 LYS CE C 16.371 -0.187 8.055 1.00 . A A . 204 LYS CE 1 1
17 59431 1 1 204 LYS CG C 15.467 -2.458 8.596 1.00 . A A . 204 LYS CG 1 1
17 59432 1 1 204 LYS H H 14.103 -3.744 6.271 1.00 . A A . 204 LYS H 1 1
17 59433 1 1 204 LYS HA H 16.946 -3.875 6.664 1.00 . A A . 204 LYS HA 1 1
17 59434 1 1 204 LYS HB2 H 14.731 -4.420 8.627 1.00 . A A . 204 LYS HB2 1 1
17 59435 1 1 204 LYS HB3 H 16.425 -4.287 9.010 1.00 . A A . 204 LYS HB3 1 1
17 59436 1 1 204 LYS HD2 H 17.502 -1.985 8.258 1.00 . A A . 204 LYS HD2 1 1
17 59437 1 1 204 LYS HD3 H 16.453 -1.937 6.841 1.00 . A A . 204 LYS HD3 1 1
17 59438 1 1 204 LYS HE2 H 15.512 0.137 7.487 1.00 . A A . 204 LYS HE2 1 1
17 59439 1 1 204 LYS HE3 H 16.212 0.024 9.102 1.00 . A A . 204 LYS HE3 1 1
17 59440 1 1 204 LYS HG2 H 14.501 -2.156 8.221 1.00 . A A . 204 LYS HG2 1 1
17 59441 1 1 204 LYS HG3 H 15.530 -2.253 9.655 1.00 . A A . 204 LYS HG3 1 1
17 59442 1 1 204 LYS HZ1 H 17.446 1.582 7.742 1.00 . A A . 204 LYS HZ1 1 1
17 59443 1 1 204 LYS HZ2 H 17.731 0.386 6.570 1.00 . A A . 204 LYS HZ2 1 1
17 59444 1 1 204 LYS HZ3 H 18.415 0.240 8.114 1.00 . A A . 204 LYS HZ3 1 1
17 59445 1 1 204 LYS N N 15.009 -3.979 5.972 1.00 . A A . 204 LYS N 1 1
17 59446 1 1 204 LYS NZ N 17.571 0.556 7.587 1.00 . A A . 204 LYS NZ 1 1
17 59447 1 1 204 LYS O O 17.306 -6.361 6.989 1.00 . A A . 204 LYS O 1 1
17 59448 1 1 205 ALA C C 15.967 -8.309 5.332 1.00 . A A . 205 ALA C 1 1
17 59449 1 1 205 ALA CA C 15.105 -7.985 6.539 1.00 . A A . 205 ALA CA 1 1
17 59450 1 1 205 ALA CB C 13.681 -8.473 6.335 1.00 . A A . 205 ALA CB 1 1
17 59451 1 1 205 ALA H H 14.245 -6.077 6.784 1.00 . A A . 205 ALA H 1 1
17 59452 1 1 205 ALA HA H 15.516 -8.462 7.417 1.00 . A A . 205 ALA HA 1 1
17 59453 1 1 205 ALA HB1 H 13.116 -8.315 7.241 1.00 . A A . 205 ALA HB1 1 1
17 59454 1 1 205 ALA HB2 H 13.688 -9.524 6.088 1.00 . A A . 205 ALA HB2 1 1
17 59455 1 1 205 ALA HB3 H 13.228 -7.911 5.529 1.00 . A A . 205 ALA HB3 1 1
17 59456 1 1 205 ALA N N 15.100 -6.550 6.747 1.00 . A A . 205 ALA N 1 1
17 59457 1 1 205 ALA O O 16.662 -9.327 5.294 1.00 . A A . 205 ALA O 1 1
17 59458 1 1 206 HIS C C 18.261 -7.451 3.536 1.00 . A A . 206 HIS C 1 1
17 59459 1 1 206 HIS CA C 16.777 -7.517 3.176 1.00 . A A . 206 HIS CA 1 1
17 59460 1 1 206 HIS CB C 16.428 -6.404 2.184 1.00 . A A . 206 HIS CB 1 1
17 59461 1 1 206 HIS CD2 C 18.346 -5.293 0.826 1.00 . A A . 206 HIS CD2 1 1
17 59462 1 1 206 HIS CE1 C 18.339 -6.629 -0.903 1.00 . A A . 206 HIS CE1 1 1
17 59463 1 1 206 HIS CG C 17.396 -6.234 1.044 1.00 . A A . 206 HIS CG 1 1
17 59464 1 1 206 HIS H H 15.267 -6.665 4.413 1.00 . A A . 206 HIS H 1 1
17 59465 1 1 206 HIS HA H 16.577 -8.470 2.710 1.00 . A A . 206 HIS HA 1 1
17 59466 1 1 206 HIS HB2 H 15.458 -6.608 1.759 1.00 . A A . 206 HIS HB2 1 1
17 59467 1 1 206 HIS HB3 H 16.383 -5.467 2.720 1.00 . A A . 206 HIS HB3 1 1
17 59468 1 1 206 HIS HD1 H 16.846 -7.850 -0.204 1.00 . A A . 206 HIS HD1 1 1
17 59469 1 1 206 HIS HD2 H 18.606 -4.483 1.492 1.00 . A A . 206 HIS HD2 1 1
17 59470 1 1 206 HIS HE1 H 18.580 -7.083 -1.853 1.00 . A A . 206 HIS HE1 1 1
17 59471 1 1 206 HIS HE2 H 19.427 -4.896 -0.927 1.00 . A A . 206 HIS HE2 1 1
17 59472 1 1 206 HIS N N 15.924 -7.414 4.352 1.00 . A A . 206 HIS N 1 1
17 59473 1 1 206 HIS ND1 N 17.421 -7.057 -0.058 1.00 . A A . 206 HIS ND1 1 1
17 59474 1 1 206 HIS NE2 N 18.915 -5.558 -0.394 1.00 . A A . 206 HIS NE2 1 1
17 59475 1 1 206 HIS O O 19.056 -8.231 3.009 1.00 . A A . 206 HIS O 1 1
17 59476 1 1 207 ARG C C 20.491 -6.319 6.107 1.00 . A A . 207 ARG C 1 1
17 59477 1 1 207 ARG CA C 20.075 -6.304 4.635 1.00 . A A . 207 ARG CA 1 1
17 59478 1 1 207 ARG CB C 20.520 -4.990 3.983 1.00 . A A . 207 ARG CB 1 1
17 59479 1 1 207 ARG CD C 20.582 -2.487 4.169 1.00 . A A . 207 ARG CD 1 1
17 59480 1 1 207 ARG CG C 19.828 -3.756 4.533 1.00 . A A . 207 ARG CG 1 1
17 59481 1 1 207 ARG CZ C 21.832 -2.346 2.043 1.00 . A A . 207 ARG CZ 1 1
17 59482 1 1 207 ARG H H 17.981 -6.047 4.964 1.00 . A A . 207 ARG H 1 1
17 59483 1 1 207 ARG HA H 20.586 -7.107 4.142 1.00 . A A . 207 ARG HA 1 1
17 59484 1 1 207 ARG HB2 H 21.582 -4.871 4.130 1.00 . A A . 207 ARG HB2 1 1
17 59485 1 1 207 ARG HB3 H 20.319 -5.045 2.923 1.00 . A A . 207 ARG HB3 1 1
17 59486 1 1 207 ARG HD2 H 20.064 -1.642 4.593 1.00 . A A . 207 ARG HD2 1 1
17 59487 1 1 207 ARG HD3 H 21.577 -2.545 4.588 1.00 . A A . 207 ARG HD3 1 1
17 59488 1 1 207 ARG HE H 19.854 -2.111 2.226 1.00 . A A . 207 ARG HE 1 1
17 59489 1 1 207 ARG HG2 H 18.829 -3.701 4.123 1.00 . A A . 207 ARG HG2 1 1
17 59490 1 1 207 ARG HG3 H 19.775 -3.841 5.606 1.00 . A A . 207 ARG HG3 1 1
17 59491 1 1 207 ARG HH11 H 22.996 -2.788 3.651 1.00 . A A . 207 ARG HH11 1 1
17 59492 1 1 207 ARG HH12 H 23.838 -2.646 2.133 1.00 . A A . 207 ARG HH12 1 1
17 59493 1 1 207 ARG HH21 H 20.934 -1.943 0.275 1.00 . A A . 207 ARG HH21 1 1
17 59494 1 1 207 ARG HH22 H 22.662 -2.173 0.196 1.00 . A A . 207 ARG HH22 1 1
17 59495 1 1 207 ARG N N 18.650 -6.538 4.427 1.00 . A A . 207 ARG N 1 1
17 59496 1 1 207 ARG NE N 20.690 -2.300 2.725 1.00 . A A . 207 ARG NE 1 1
17 59497 1 1 207 ARG NH1 N 22.979 -2.615 2.657 1.00 . A A . 207 ARG NH1 1 1
17 59498 1 1 207 ARG NH2 N 21.812 -2.136 0.736 1.00 . A A . 207 ARG NH2 1 1
17 59499 1 1 207 ARG O O 21.471 -6.968 6.469 1.00 . A A . 207 ARG O 1 1
17 59500 1 1 208 THR C C 20.059 -6.733 9.124 1.00 . A A . 208 THR C 1 1
17 59501 1 1 208 THR CA C 20.136 -5.424 8.332 1.00 . A A . 208 THR CA 1 1
17 59502 1 1 208 THR CB C 19.232 -4.348 8.973 1.00 . A A . 208 THR CB 1 1
17 59503 1 1 208 THR CG2 C 19.722 -3.957 10.359 1.00 . A A . 208 THR CG2 1 1
17 59504 1 1 208 THR H H 18.867 -5.291 6.650 1.00 . A A . 208 THR H 1 1
17 59505 1 1 208 THR HA H 21.154 -5.065 8.342 1.00 . A A . 208 THR HA 1 1
17 59506 1 1 208 THR HB H 18.229 -4.741 9.055 1.00 . A A . 208 THR HB 1 1
17 59507 1 1 208 THR HG1 H 19.430 -2.402 8.650 1.00 . A A . 208 THR HG1 1 1
17 59508 1 1 208 THR HG21 H 19.733 -4.830 10.996 1.00 . A A . 208 THR HG21 1 1
17 59509 1 1 208 THR HG22 H 19.060 -3.213 10.779 1.00 . A A . 208 THR HG22 1 1
17 59510 1 1 208 THR HG23 H 20.719 -3.552 10.285 1.00 . A A . 208 THR HG23 1 1
17 59511 1 1 208 THR N N 19.743 -5.632 6.950 1.00 . A A . 208 THR N 1 1
17 59512 1 1 208 THR O O 19.116 -7.509 8.967 1.00 . A A . 208 THR O 1 1
17 59513 1 1 208 THR OG1 O 19.212 -3.186 8.128 1.00 . A A . 208 THR OG1 1 1
17 59514 1 1 209 PRO C C 20.012 -8.322 11.825 1.00 . A A . 209 PRO C 1 1
17 59515 1 1 209 PRO CA C 21.141 -8.224 10.795 1.00 . A A . 209 PRO CA 1 1
17 59516 1 1 209 PRO CB C 22.494 -8.107 11.509 1.00 . A A . 209 PRO CB 1 1
17 59517 1 1 209 PRO CD C 22.265 -6.158 10.163 1.00 . A A . 209 PRO CD 1 1
17 59518 1 1 209 PRO CG C 23.274 -7.119 10.714 1.00 . A A . 209 PRO CG 1 1
17 59519 1 1 209 PRO HA H 21.137 -9.113 10.180 1.00 . A A . 209 PRO HA 1 1
17 59520 1 1 209 PRO HB2 H 22.339 -7.764 12.520 1.00 . A A . 209 PRO HB2 1 1
17 59521 1 1 209 PRO HB3 H 22.981 -9.072 11.522 1.00 . A A . 209 PRO HB3 1 1
17 59522 1 1 209 PRO HD2 H 22.069 -5.369 10.873 1.00 . A A . 209 PRO HD2 1 1
17 59523 1 1 209 PRO HD3 H 22.605 -5.749 9.223 1.00 . A A . 209 PRO HD3 1 1
17 59524 1 1 209 PRO HG2 H 23.975 -6.601 11.354 1.00 . A A . 209 PRO HG2 1 1
17 59525 1 1 209 PRO HG3 H 23.795 -7.618 9.911 1.00 . A A . 209 PRO HG3 1 1
17 59526 1 1 209 PRO N N 21.075 -7.005 9.969 1.00 . A A . 209 PRO N 1 1
17 59527 1 1 209 PRO O O 20.005 -9.223 12.667 1.00 . A A . 209 PRO O 1 1
17 59528 1 1 210 SER C C 17.015 -8.640 12.270 1.00 . A A . 210 SER C 1 1
17 59529 1 1 210 SER CA C 17.889 -7.436 12.612 1.00 . A A . 210 SER CA 1 1
17 59530 1 1 210 SER CB C 17.100 -6.136 12.456 1.00 . A A . 210 SER CB 1 1
17 59531 1 1 210 SER H H 19.140 -6.685 11.093 1.00 . A A . 210 SER H 1 1
17 59532 1 1 210 SER HA H 18.226 -7.527 13.634 1.00 . A A . 210 SER HA 1 1
17 59533 1 1 210 SER HB2 H 16.132 -6.246 12.925 1.00 . A A . 210 SER HB2 1 1
17 59534 1 1 210 SER HB3 H 17.640 -5.332 12.930 1.00 . A A . 210 SER HB3 1 1
17 59535 1 1 210 SER HG H 15.975 -5.867 10.872 1.00 . A A . 210 SER HG 1 1
17 59536 1 1 210 SER N N 19.059 -7.404 11.752 1.00 . A A . 210 SER N 1 1
17 59537 1 1 210 SER O O 16.229 -9.109 13.094 1.00 . A A . 210 SER O 1 1
17 59538 1 1 210 SER OG O 16.913 -5.821 11.086 1.00 . A A . 210 SER OG 1 1
17 59539 1 1 211 ARG C C 17.010 -11.615 11.220 1.00 . A A . 211 ARG C 1 1
17 59540 1 1 211 ARG CA C 16.435 -10.334 10.611 1.00 . A A . 211 ARG CA 1 1
17 59541 1 1 211 ARG CB C 16.402 -10.421 9.077 1.00 . A A . 211 ARG CB 1 1
17 59542 1 1 211 ARG CD C 17.879 -11.980 7.780 1.00 . A A . 211 ARG CD 1 1
17 59543 1 1 211 ARG CG C 17.761 -10.605 8.420 1.00 . A A . 211 ARG CG 1 1
17 59544 1 1 211 ARG CZ C 19.408 -13.225 6.291 1.00 . A A . 211 ARG CZ 1 1
17 59545 1 1 211 ARG H H 17.821 -8.736 10.435 1.00 . A A . 211 ARG H 1 1
17 59546 1 1 211 ARG HA H 15.424 -10.218 10.970 1.00 . A A . 211 ARG HA 1 1
17 59547 1 1 211 ARG HB2 H 15.781 -11.257 8.794 1.00 . A A . 211 ARG HB2 1 1
17 59548 1 1 211 ARG HB3 H 15.960 -9.514 8.690 1.00 . A A . 211 ARG HB3 1 1
17 59549 1 1 211 ARG HD2 H 17.872 -12.725 8.561 1.00 . A A . 211 ARG HD2 1 1
17 59550 1 1 211 ARG HD3 H 17.030 -12.134 7.131 1.00 . A A . 211 ARG HD3 1 1
17 59551 1 1 211 ARG HE H 19.742 -11.377 7.000 1.00 . A A . 211 ARG HE 1 1
17 59552 1 1 211 ARG HG2 H 17.889 -9.851 7.658 1.00 . A A . 211 ARG HG2 1 1
17 59553 1 1 211 ARG HG3 H 18.530 -10.497 9.170 1.00 . A A . 211 ARG HG3 1 1
17 59554 1 1 211 ARG HH11 H 17.666 -14.185 6.722 1.00 . A A . 211 ARG HH11 1 1
17 59555 1 1 211 ARG HH12 H 18.770 -15.064 5.707 1.00 . A A . 211 ARG HH12 1 1
17 59556 1 1 211 ARG HH21 H 21.198 -12.519 5.637 1.00 . A A . 211 ARG HH21 1 1
17 59557 1 1 211 ARG HH22 H 20.786 -14.125 5.097 1.00 . A A . 211 ARG HH22 1 1
17 59558 1 1 211 ARG N N 17.185 -9.161 11.052 1.00 . A A . 211 ARG N 1 1
17 59559 1 1 211 ARG NE N 19.107 -12.132 6.997 1.00 . A A . 211 ARG NE 1 1
17 59560 1 1 211 ARG NH1 N 18.548 -14.239 6.235 1.00 . A A . 211 ARG NH1 1 1
17 59561 1 1 211 ARG NH2 N 20.551 -13.294 5.620 1.00 . A A . 211 ARG NH2 1 1
17 59562 1 1 211 ARG O O 16.719 -12.724 10.768 1.00 . A A . 211 ARG O 1 1
17 59563 1 1 212 ARG C C 17.100 -13.264 13.695 1.00 . A A . 212 ARG C 1 1
17 59564 1 1 212 ARG CA C 18.298 -12.576 13.048 1.00 . A A . 212 ARG CA 1 1
17 59565 1 1 212 ARG CB C 19.274 -12.085 14.121 1.00 . A A . 212 ARG CB 1 1
17 59566 1 1 212 ARG CD C 20.630 -14.205 14.419 1.00 . A A . 212 ARG CD 1 1
17 59567 1 1 212 ARG CG C 19.747 -13.161 15.091 1.00 . A A . 212 ARG CG 1 1
17 59568 1 1 212 ARG CZ C 20.428 -16.090 12.838 1.00 . A A . 212 ARG CZ 1 1
17 59569 1 1 212 ARG H H 18.136 -10.549 12.480 1.00 . A A . 212 ARG H 1 1
17 59570 1 1 212 ARG HA H 18.802 -13.275 12.396 1.00 . A A . 212 ARG HA 1 1
17 59571 1 1 212 ARG HB2 H 20.143 -11.669 13.633 1.00 . A A . 212 ARG HB2 1 1
17 59572 1 1 212 ARG HB3 H 18.792 -11.307 14.694 1.00 . A A . 212 ARG HB3 1 1
17 59573 1 1 212 ARG HD2 H 21.394 -13.694 13.853 1.00 . A A . 212 ARG HD2 1 1
17 59574 1 1 212 ARG HD3 H 21.097 -14.807 15.185 1.00 . A A . 212 ARG HD3 1 1
17 59575 1 1 212 ARG HE H 18.921 -14.905 13.413 1.00 . A A . 212 ARG HE 1 1
17 59576 1 1 212 ARG HG2 H 20.310 -12.691 15.881 1.00 . A A . 212 ARG HG2 1 1
17 59577 1 1 212 ARG HG3 H 18.881 -13.654 15.511 1.00 . A A . 212 ARG HG3 1 1
17 59578 1 1 212 ARG HH11 H 22.291 -15.837 13.603 1.00 . A A . 212 ARG HH11 1 1
17 59579 1 1 212 ARG HH12 H 22.123 -17.141 12.458 1.00 . A A . 212 ARG HH12 1 1
17 59580 1 1 212 ARG HH21 H 18.705 -16.601 11.893 1.00 . A A . 212 ARG HH21 1 1
17 59581 1 1 212 ARG HH22 H 20.090 -17.579 11.508 1.00 . A A . 212 ARG HH22 1 1
17 59582 1 1 212 ARG N N 17.834 -11.453 12.251 1.00 . A A . 212 ARG N 1 1
17 59583 1 1 212 ARG NE N 19.883 -15.082 13.519 1.00 . A A . 212 ARG NE 1 1
17 59584 1 1 212 ARG NH1 N 21.715 -16.378 12.980 1.00 . A A . 212 ARG NH1 1 1
17 59585 1 1 212 ARG NH2 N 19.683 -16.814 12.013 1.00 . A A . 212 ARG NH2 1 1
17 59586 1 1 212 ARG O O 17.050 -14.488 13.797 1.00 . A A . 212 ARG O 1 1
17 59587 1 1 213 GLY C C 13.774 -12.936 13.665 1.00 . A A . 213 GLY C 1 1
17 59588 1 1 213 GLY CA C 14.907 -12.987 14.668 1.00 . A A . 213 GLY CA 1 1
17 59589 1 1 213 GLY H H 16.246 -11.488 14.023 1.00 . A A . 213 GLY H 1 1
17 59590 1 1 213 GLY HA2 H 15.070 -14.013 14.967 1.00 . A A . 213 GLY HA2 1 1
17 59591 1 1 213 GLY HA3 H 14.634 -12.404 15.536 1.00 . A A . 213 GLY HA3 1 1
17 59592 1 1 213 GLY N N 16.132 -12.458 14.107 1.00 . A A . 213 GLY N 1 1
17 59593 1 1 213 GLY O O 12.664 -12.516 13.989 1.00 . A A . 213 GLY O 1 1
17 59594 1 1 214 PHE C C 12.098 -14.493 11.548 1.00 . A A . 214 PHE C 1 1
17 59595 1 1 214 PHE CA C 13.081 -13.343 11.365 1.00 . A A . 214 PHE CA 1 1
17 59596 1 1 214 PHE CB C 13.779 -13.457 10.007 1.00 . A A . 214 PHE CB 1 1
17 59597 1 1 214 PHE CD1 C 12.568 -12.016 8.351 1.00 . A A . 214 PHE CD1 1 1
17 59598 1 1 214 PHE CD2 C 12.303 -14.379 8.193 1.00 . A A . 214 PHE CD2 1 1
17 59599 1 1 214 PHE CE1 C 11.730 -11.847 7.267 1.00 . A A . 214 PHE CE1 1 1
17 59600 1 1 214 PHE CE2 C 11.464 -14.216 7.108 1.00 . A A . 214 PHE CE2 1 1
17 59601 1 1 214 PHE CG C 12.865 -13.282 8.827 1.00 . A A . 214 PHE CG 1 1
17 59602 1 1 214 PHE CZ C 11.177 -12.947 6.644 1.00 . A A . 214 PHE CZ 1 1
17 59603 1 1 214 PHE H H 14.975 -13.668 12.248 1.00 . A A . 214 PHE H 1 1
17 59604 1 1 214 PHE HA H 12.542 -12.409 11.409 1.00 . A A . 214 PHE HA 1 1
17 59605 1 1 214 PHE HB2 H 14.546 -12.700 9.943 1.00 . A A . 214 PHE HB2 1 1
17 59606 1 1 214 PHE HB3 H 14.239 -14.432 9.929 1.00 . A A . 214 PHE HB3 1 1
17 59607 1 1 214 PHE HD1 H 13.001 -11.153 8.836 1.00 . A A . 214 PHE HD1 1 1
17 59608 1 1 214 PHE HD2 H 12.528 -15.372 8.556 1.00 . A A . 214 PHE HD2 1 1
17 59609 1 1 214 PHE HE1 H 11.506 -10.853 6.906 1.00 . A A . 214 PHE HE1 1 1
17 59610 1 1 214 PHE HE2 H 11.034 -15.079 6.623 1.00 . A A . 214 PHE HE2 1 1
17 59611 1 1 214 PHE HZ H 10.521 -12.816 5.796 1.00 . A A . 214 PHE HZ 1 1
17 59612 1 1 214 PHE N N 14.067 -13.347 12.438 1.00 . A A . 214 PHE N 1 1
17 59613 1 1 214 PHE O O 12.492 -15.614 11.872 1.00 . A A . 214 PHE O 1 1
17 59614 1 1 215 HIS C C 9.042 -15.463 10.207 1.00 . A A . 215 HIS C 1 1
17 59615 1 1 215 HIS CA C 9.793 -15.227 11.508 1.00 . A A . 215 HIS CA 1 1
17 59616 1 1 215 HIS CB C 8.824 -14.847 12.627 1.00 . A A . 215 HIS CB 1 1
17 59617 1 1 215 HIS CD2 C 10.092 -14.111 14.761 1.00 . A A . 215 HIS CD2 1 1
17 59618 1 1 215 HIS CE1 C 9.999 -16.001 15.858 1.00 . A A . 215 HIS CE1 1 1
17 59619 1 1 215 HIS CG C 9.416 -14.992 13.992 1.00 . A A . 215 HIS CG 1 1
17 59620 1 1 215 HIS H H 10.560 -13.297 11.086 1.00 . A A . 215 HIS H 1 1
17 59621 1 1 215 HIS HA H 10.290 -16.146 11.783 1.00 . A A . 215 HIS HA 1 1
17 59622 1 1 215 HIS HB2 H 8.524 -13.818 12.502 1.00 . A A . 215 HIS HB2 1 1
17 59623 1 1 215 HIS HB3 H 7.951 -15.483 12.570 1.00 . A A . 215 HIS HB3 1 1
17 59624 1 1 215 HIS HD1 H 8.938 -17.002 14.419 1.00 . A A . 215 HIS HD1 1 1
17 59625 1 1 215 HIS HD2 H 10.315 -13.083 14.512 1.00 . A A . 215 HIS HD2 1 1
17 59626 1 1 215 HIS HE1 H 10.128 -16.754 16.622 1.00 . A A . 215 HIS HE1 1 1
17 59627 1 1 215 HIS HE2 H 11.098 -14.429 16.580 1.00 . A A . 215 HIS HE2 1 1
17 59628 1 1 215 HIS N N 10.820 -14.212 11.350 1.00 . A A . 215 HIS N 1 1
17 59629 1 1 215 HIS ND1 N 9.374 -16.167 14.708 1.00 . A A . 215 HIS ND1 1 1
17 59630 1 1 215 HIS NE2 N 10.445 -14.762 15.916 1.00 . A A . 215 HIS NE2 1 1
17 59631 1 1 215 HIS O O 8.114 -14.733 9.867 1.00 . A A . 215 HIS O 1 1
17 59632 1 1 216 HIS C C 7.686 -17.882 8.536 1.00 . A A . 216 HIS C 1 1
17 59633 1 1 216 HIS CA C 8.812 -16.889 8.243 1.00 . A A . 216 HIS CA 1 1
17 59634 1 1 216 HIS CB C 9.855 -17.511 7.301 1.00 . A A . 216 HIS CB 1 1
17 59635 1 1 216 HIS CD2 C 9.387 -16.696 4.875 1.00 . A A . 216 HIS CD2 1 1
17 59636 1 1 216 HIS CE1 C 8.661 -18.583 4.030 1.00 . A A . 216 HIS CE1 1 1
17 59637 1 1 216 HIS CG C 9.417 -17.621 5.866 1.00 . A A . 216 HIS CG 1 1
17 59638 1 1 216 HIS H H 10.216 -17.032 9.824 1.00 . A A . 216 HIS H 1 1
17 59639 1 1 216 HIS HA H 8.396 -16.004 7.785 1.00 . A A . 216 HIS HA 1 1
17 59640 1 1 216 HIS HB2 H 10.750 -16.908 7.325 1.00 . A A . 216 HIS HB2 1 1
17 59641 1 1 216 HIS HB3 H 10.092 -18.504 7.653 1.00 . A A . 216 HIS HB3 1 1
17 59642 1 1 216 HIS HD1 H 8.853 -19.661 5.770 1.00 . A A . 216 HIS HD1 1 1
17 59643 1 1 216 HIS HD2 H 9.679 -15.658 4.958 1.00 . A A . 216 HIS HD2 1 1
17 59644 1 1 216 HIS HE1 H 8.276 -19.319 3.340 1.00 . A A . 216 HIS HE1 1 1
17 59645 1 1 216 HIS HE2 H 8.708 -16.876 2.887 1.00 . A A . 216 HIS HE2 1 1
17 59646 1 1 216 HIS N N 9.451 -16.500 9.493 1.00 . A A . 216 HIS N 1 1
17 59647 1 1 216 HIS ND1 N 8.954 -18.793 5.301 1.00 . A A . 216 HIS ND1 1 1
17 59648 1 1 216 HIS NE2 N 8.914 -17.321 3.747 1.00 . A A . 216 HIS NE2 1 1
17 59649 1 1 216 HIS O O 7.500 -18.874 7.829 1.00 . A A . 216 HIS O 1 1
17 59650 1 1 217 ASN C C 4.559 -18.154 9.393 1.00 . A A . 217 ASN C 1 1
17 59651 1 1 217 ASN CA C 5.887 -18.500 10.054 1.00 . A A . 217 ASN CA 1 1
17 59652 1 1 217 ASN CB C 5.757 -18.432 11.582 1.00 . A A . 217 ASN CB 1 1
17 59653 1 1 217 ASN CG C 7.075 -18.692 12.299 1.00 . A A . 217 ASN CG 1 1
17 59654 1 1 217 ASN H H 7.072 -16.747 10.056 1.00 . A A . 217 ASN H 1 1
17 59655 1 1 217 ASN HA H 6.167 -19.503 9.768 1.00 . A A . 217 ASN HA 1 1
17 59656 1 1 217 ASN HB2 H 5.404 -17.452 11.863 1.00 . A A . 217 ASN HB2 1 1
17 59657 1 1 217 ASN HB3 H 5.040 -19.172 11.906 1.00 . A A . 217 ASN HB3 1 1
17 59658 1 1 217 ASN HD21 H 6.742 -20.651 12.287 1.00 . A A . 217 ASN HD21 1 1
17 59659 1 1 217 ASN HD22 H 8.229 -20.140 13.022 1.00 . A A . 217 ASN HD22 1 1
17 59660 1 1 217 ASN N N 6.931 -17.598 9.587 1.00 . A A . 217 ASN N 1 1
17 59661 1 1 217 ASN ND2 N 7.377 -19.953 12.562 1.00 . A A . 217 ASN ND2 1 1
17 59662 1 1 217 ASN O O 3.743 -17.423 9.951 1.00 . A A . 217 ASN O 1 1
17 59663 1 1 217 ASN OD1 O 7.817 -17.762 12.615 1.00 . A A . 217 ASN OD1 1 1
17 59664 1 1 218 SER C C 2.010 -19.348 7.767 1.00 . A A . 218 SER C 1 1
17 59665 1 1 218 SER CA C 3.161 -18.404 7.416 1.00 . A A . 218 SER CA 1 1
17 59666 1 1 218 SER CB C 3.504 -18.497 5.927 1.00 . A A . 218 SER CB 1 1
17 59667 1 1 218 SER H H 5.018 -19.316 7.838 1.00 . A A . 218 SER H 1 1
17 59668 1 1 218 SER HA H 2.860 -17.392 7.641 1.00 . A A . 218 SER HA 1 1
17 59669 1 1 218 SER HB2 H 2.592 -18.558 5.350 1.00 . A A . 218 SER HB2 1 1
17 59670 1 1 218 SER HB3 H 4.059 -17.618 5.632 1.00 . A A . 218 SER HB3 1 1
17 59671 1 1 218 SER HG H 4.479 -19.694 4.702 1.00 . A A . 218 SER HG 1 1
17 59672 1 1 218 SER N N 4.350 -18.697 8.203 1.00 . A A . 218 SER N 1 1
17 59673 1 1 218 SER O O 0.921 -19.251 7.204 1.00 . A A . 218 SER O 1 1
17 59674 1 1 218 SER OG O 4.296 -19.648 5.655 1.00 . A A . 218 SER OG 1 1
17 59675 1 1 219 HIS C C 0.632 -20.728 10.450 1.00 . A A . 219 HIS C 1 1
17 59676 1 1 219 HIS CA C 1.223 -21.198 9.129 1.00 . A A . 219 HIS CA 1 1
17 59677 1 1 219 HIS CB C 1.789 -22.617 9.271 1.00 . A A . 219 HIS CB 1 1
17 59678 1 1 219 HIS CD2 C 2.933 -22.703 6.938 1.00 . A A . 219 HIS CD2 1 1
17 59679 1 1 219 HIS CE1 C 2.537 -24.802 6.465 1.00 . A A . 219 HIS CE1 1 1
17 59680 1 1 219 HIS CG C 2.241 -23.229 7.977 1.00 . A A . 219 HIS CG 1 1
17 59681 1 1 219 HIS H H 3.143 -20.299 9.106 1.00 . A A . 219 HIS H 1 1
17 59682 1 1 219 HIS HA H 0.445 -21.201 8.379 1.00 . A A . 219 HIS HA 1 1
17 59683 1 1 219 HIS HB2 H 2.637 -22.593 9.937 1.00 . A A . 219 HIS HB2 1 1
17 59684 1 1 219 HIS HB3 H 1.028 -23.257 9.692 1.00 . A A . 219 HIS HB3 1 1
17 59685 1 1 219 HIS HD1 H 1.529 -25.204 8.208 1.00 . A A . 219 HIS HD1 1 1
17 59686 1 1 219 HIS HD2 H 3.284 -21.685 6.853 1.00 . A A . 219 HIS HD2 1 1
17 59687 1 1 219 HIS HE1 H 2.509 -25.753 5.954 1.00 . A A . 219 HIS HE1 1 1
17 59688 1 1 219 HIS HE2 H 3.449 -23.572 5.097 1.00 . A A . 219 HIS HE2 1 1
17 59689 1 1 219 HIS N N 2.256 -20.264 8.694 1.00 . A A . 219 HIS N 1 1
17 59690 1 1 219 HIS ND1 N 2.008 -24.545 7.648 1.00 . A A . 219 HIS ND1 1 1
17 59691 1 1 219 HIS NE2 N 3.104 -23.700 6.014 1.00 . A A . 219 HIS NE2 1 1
17 59692 1 1 219 HIS O O -0.477 -20.195 10.486 1.00 . A A . 219 HIS O 1 1
17 59693 1 1 220 SER C C 2.155 -20.777 13.810 1.00 . A A . 220 SER C 1 1
17 59694 1 1 220 SER CA C 1.031 -20.428 12.843 1.00 . A A . 220 SER CA 1 1
17 59695 1 1 220 SER CB C -0.300 -21.016 13.336 1.00 . A A . 220 SER CB 1 1
17 59696 1 1 220 SER H H 2.217 -21.441 11.428 1.00 . A A . 220 SER H 1 1
17 59697 1 1 220 SER HA H 0.946 -19.352 12.779 1.00 . A A . 220 SER HA 1 1
17 59698 1 1 220 SER HB2 H -1.052 -20.892 12.569 1.00 . A A . 220 SER HB2 1 1
17 59699 1 1 220 SER HB3 H -0.170 -22.067 13.546 1.00 . A A . 220 SER HB3 1 1
17 59700 1 1 220 SER HG H -1.525 -19.828 14.320 1.00 . A A . 220 SER HG 1 1
17 59701 1 1 220 SER N N 1.386 -20.927 11.522 1.00 . A A . 220 SER N 1 1
17 59702 1 1 220 SER O O 2.220 -21.942 14.254 1.00 . A A . 220 SER O 1 1
17 59703 1 1 220 SER OXT O 2.995 -19.901 14.087 1.00 . A A . 220 SER OXT 1 1
17 59704 1 1 220 SER OG O -0.742 -20.364 14.519 1.00 . A A . 220 SER OG 1 1
18 59705 1 1 1 MET C C -7.596 -4.692 -19.998 1.00 . A A . 1 MET C 1 1
18 59706 1 1 1 MET CA C -6.840 -5.876 -20.607 1.00 . A A . 1 MET CA 1 1
18 59707 1 1 1 MET CB C -5.661 -5.370 -21.457 1.00 . A A . 1 MET CB 1 1
18 59708 1 1 1 MET CE C -7.328 -3.812 -24.966 1.00 . A A . 1 MET CE 1 1
18 59709 1 1 1 MET CG C -6.051 -4.414 -22.579 1.00 . A A . 1 MET CG 1 1
18 59710 1 1 1 MET H1 H -7.211 -7.507 -21.852 1.00 . A A . 1 MET H1 1 1
18 59711 1 1 1 MET H2 H -8.181 -6.160 -22.179 1.00 . A A . 1 MET H2 1 1
18 59712 1 1 1 MET H3 H -8.496 -7.121 -20.826 1.00 . A A . 1 MET H3 1 1
18 59713 1 1 1 MET HA H -6.452 -6.483 -19.802 1.00 . A A . 1 MET HA 1 1
18 59714 1 1 1 MET HB2 H -4.965 -4.858 -20.810 1.00 . A A . 1 MET HB2 1 1
18 59715 1 1 1 MET HB3 H -5.165 -6.219 -21.898 1.00 . A A . 1 MET HB3 1 1
18 59716 1 1 1 MET HE1 H -7.859 -3.034 -24.439 1.00 . A A . 1 MET HE1 1 1
18 59717 1 1 1 MET HE2 H -7.915 -4.139 -25.813 1.00 . A A . 1 MET HE2 1 1
18 59718 1 1 1 MET HE3 H -6.379 -3.429 -25.312 1.00 . A A . 1 MET HE3 1 1
18 59719 1 1 1 MET HG2 H -6.619 -3.600 -22.150 1.00 . A A . 1 MET HG2 1 1
18 59720 1 1 1 MET HG3 H -5.151 -4.023 -23.028 1.00 . A A . 1 MET HG3 1 1
18 59721 1 1 1 MET N N -7.745 -6.723 -21.421 1.00 . A A . 1 MET N 1 1
18 59722 1 1 1 MET O O -7.108 -3.562 -20.002 1.00 . A A . 1 MET O 1 1
18 59723 1 1 1 MET SD S -7.047 -5.196 -23.865 1.00 . A A . 1 MET SD 1 1
18 59724 1 1 2 ASP C C -8.937 -3.351 -17.640 1.00 . A A . 2 ASP C 1 1
18 59725 1 1 2 ASP CA C -9.600 -3.909 -18.873 1.00 . A A . 2 ASP CA 1 1
18 59726 1 1 2 ASP CB C -10.986 -4.447 -18.517 1.00 . A A . 2 ASP CB 1 1
18 59727 1 1 2 ASP CG C -11.763 -4.913 -19.730 1.00 . A A . 2 ASP CG 1 1
18 59728 1 1 2 ASP H H -9.061 -5.882 -19.333 1.00 . A A . 2 ASP H 1 1
18 59729 1 1 2 ASP HA H -9.697 -3.127 -19.612 1.00 . A A . 2 ASP HA 1 1
18 59730 1 1 2 ASP HB2 H -10.875 -5.283 -17.843 1.00 . A A . 2 ASP HB2 1 1
18 59731 1 1 2 ASP HB3 H -11.551 -3.669 -18.027 1.00 . A A . 2 ASP HB3 1 1
18 59732 1 1 2 ASP N N -8.766 -4.959 -19.426 1.00 . A A . 2 ASP N 1 1
18 59733 1 1 2 ASP O O -8.972 -2.153 -17.388 1.00 . A A . 2 ASP O 1 1
18 59734 1 1 2 ASP OD1 O -11.415 -5.971 -20.296 1.00 . A A . 2 ASP OD1 1 1
18 59735 1 1 2 ASP OD2 O -12.721 -4.220 -20.132 1.00 . A A . 2 ASP OD2 1 1
18 59736 1 1 3 PHE C C -6.428 -2.970 -16.019 1.00 . A A . 3 PHE C 1 1
18 59737 1 1 3 PHE CA C -7.597 -3.864 -15.684 1.00 . A A . 3 PHE CA 1 1
18 59738 1 1 3 PHE CB C -7.114 -5.109 -14.953 1.00 . A A . 3 PHE CB 1 1
18 59739 1 1 3 PHE CD1 C -8.917 -5.645 -13.296 1.00 . A A . 3 PHE CD1 1 1
18 59740 1 1 3 PHE CD2 C -8.544 -7.169 -15.086 1.00 . A A . 3 PHE CD2 1 1
18 59741 1 1 3 PHE CE1 C -9.910 -6.457 -12.803 1.00 . A A . 3 PHE CE1 1 1
18 59742 1 1 3 PHE CE2 C -9.542 -7.986 -14.600 1.00 . A A . 3 PHE CE2 1 1
18 59743 1 1 3 PHE CG C -8.220 -5.988 -14.440 1.00 . A A . 3 PHE CG 1 1
18 59744 1 1 3 PHE CZ C -10.223 -7.630 -13.456 1.00 . A A . 3 PHE CZ 1 1
18 59745 1 1 3 PHE H H -8.209 -5.157 -17.217 1.00 . A A . 3 PHE H 1 1
18 59746 1 1 3 PHE HA H -8.288 -3.327 -15.060 1.00 . A A . 3 PHE HA 1 1
18 59747 1 1 3 PHE HB2 H -6.511 -5.697 -15.625 1.00 . A A . 3 PHE HB2 1 1
18 59748 1 1 3 PHE HB3 H -6.513 -4.807 -14.111 1.00 . A A . 3 PHE HB3 1 1
18 59749 1 1 3 PHE HD1 H -8.675 -4.731 -12.786 1.00 . A A . 3 PHE HD1 1 1
18 59750 1 1 3 PHE HD2 H -8.009 -7.448 -15.980 1.00 . A A . 3 PHE HD2 1 1
18 59751 1 1 3 PHE HE1 H -10.441 -6.174 -11.905 1.00 . A A . 3 PHE HE1 1 1
18 59752 1 1 3 PHE HE2 H -9.786 -8.904 -15.112 1.00 . A A . 3 PHE HE2 1 1
18 59753 1 1 3 PHE HZ H -10.991 -8.273 -13.070 1.00 . A A . 3 PHE HZ 1 1
18 59754 1 1 3 PHE N N -8.274 -4.235 -16.906 1.00 . A A . 3 PHE N 1 1
18 59755 1 1 3 PHE O O -6.113 -2.025 -15.306 1.00 . A A . 3 PHE O 1 1
18 59756 1 1 4 LYS C C -5.179 -1.219 -18.273 1.00 . A A . 4 LYS C 1 1
18 59757 1 1 4 LYS CA C -4.713 -2.524 -17.653 1.00 . A A . 4 LYS CA 1 1
18 59758 1 1 4 LYS CB C -3.984 -3.360 -18.694 1.00 . A A . 4 LYS CB 1 1
18 59759 1 1 4 LYS CD C -1.785 -4.138 -19.621 1.00 . A A . 4 LYS CD 1 1
18 59760 1 1 4 LYS CE C -0.275 -3.984 -19.553 1.00 . A A . 4 LYS CE 1 1
18 59761 1 1 4 LYS CG C -2.478 -3.230 -18.625 1.00 . A A . 4 LYS CG 1 1
18 59762 1 1 4 LYS H H -6.181 -3.972 -17.691 1.00 . A A . 4 LYS H 1 1
18 59763 1 1 4 LYS HA H -4.061 -2.325 -16.827 1.00 . A A . 4 LYS HA 1 1
18 59764 1 1 4 LYS HB2 H -4.245 -4.398 -18.557 1.00 . A A . 4 LYS HB2 1 1
18 59765 1 1 4 LYS HB3 H -4.311 -3.036 -19.674 1.00 . A A . 4 LYS HB3 1 1
18 59766 1 1 4 LYS HD2 H -2.041 -5.161 -19.392 1.00 . A A . 4 LYS HD2 1 1
18 59767 1 1 4 LYS HD3 H -2.122 -3.893 -20.618 1.00 . A A . 4 LYS HD3 1 1
18 59768 1 1 4 LYS HE2 H 0.177 -4.663 -20.260 1.00 . A A . 4 LYS HE2 1 1
18 59769 1 1 4 LYS HE3 H -0.014 -2.968 -19.811 1.00 . A A . 4 LYS HE3 1 1
18 59770 1 1 4 LYS HG2 H -2.207 -2.208 -18.841 1.00 . A A . 4 LYS HG2 1 1
18 59771 1 1 4 LYS HG3 H -2.154 -3.488 -17.628 1.00 . A A . 4 LYS HG3 1 1
18 59772 1 1 4 LYS HZ1 H -0.220 -3.699 -17.487 1.00 . A A . 4 LYS HZ1 1 1
18 59773 1 1 4 LYS HZ2 H 1.273 -4.114 -18.162 1.00 . A A . 4 LYS HZ2 1 1
18 59774 1 1 4 LYS HZ3 H 0.074 -5.296 -17.967 1.00 . A A . 4 LYS HZ3 1 1
18 59775 1 1 4 LYS N N -5.838 -3.253 -17.160 1.00 . A A . 4 LYS N 1 1
18 59776 1 1 4 LYS NZ N 0.250 -4.291 -18.199 1.00 . A A . 4 LYS NZ 1 1
18 59777 1 1 4 LYS O O -4.394 -0.447 -18.795 1.00 . A A . 4 LYS O 1 1
18 59778 1 1 5 ALA C C -7.201 1.169 -17.480 1.00 . A A . 5 ALA C 1 1
18 59779 1 1 5 ALA CA C -7.020 0.260 -18.683 1.00 . A A . 5 ALA CA 1 1
18 59780 1 1 5 ALA CB C -8.325 0.051 -19.429 1.00 . A A . 5 ALA CB 1 1
18 59781 1 1 5 ALA H H -7.082 -1.725 -17.992 1.00 . A A . 5 ALA H 1 1
18 59782 1 1 5 ALA HA H -6.319 0.712 -19.354 1.00 . A A . 5 ALA HA 1 1
18 59783 1 1 5 ALA HB1 H -8.661 0.990 -19.839 1.00 . A A . 5 ALA HB1 1 1
18 59784 1 1 5 ALA HB2 H -9.069 -0.334 -18.747 1.00 . A A . 5 ALA HB2 1 1
18 59785 1 1 5 ALA HB3 H -8.166 -0.660 -20.228 1.00 . A A . 5 ALA HB3 1 1
18 59786 1 1 5 ALA N N -6.475 -1.008 -18.271 1.00 . A A . 5 ALA N 1 1
18 59787 1 1 5 ALA O O -6.814 2.334 -17.497 1.00 . A A . 5 ALA O 1 1
18 59788 1 1 6 ILE C C -6.894 1.635 -14.368 1.00 . A A . 6 ILE C 1 1
18 59789 1 1 6 ILE CA C -8.100 1.387 -15.241 1.00 . A A . 6 ILE CA 1 1
18 59790 1 1 6 ILE CB C -9.211 0.729 -14.390 1.00 . A A . 6 ILE CB 1 1
18 59791 1 1 6 ILE CD1 C -9.804 -1.766 -14.640 1.00 . A A . 6 ILE CD1 1 1
18 59792 1 1 6 ILE CG1 C -8.872 -0.732 -14.039 1.00 . A A . 6 ILE CG1 1 1
18 59793 1 1 6 ILE CG2 C -10.556 0.842 -15.092 1.00 . A A . 6 ILE CG2 1 1
18 59794 1 1 6 ILE H H -7.787 -0.377 -16.373 1.00 . A A . 6 ILE H 1 1
18 59795 1 1 6 ILE HA H -8.468 2.339 -15.596 1.00 . A A . 6 ILE HA 1 1
18 59796 1 1 6 ILE HB H -9.275 1.287 -13.469 1.00 . A A . 6 ILE HB 1 1
18 59797 1 1 6 ILE HD11 H -10.818 -1.407 -14.594 1.00 . A A . 6 ILE HD11 1 1
18 59798 1 1 6 ILE HD12 H -9.724 -2.690 -14.078 1.00 . A A . 6 ILE HD12 1 1
18 59799 1 1 6 ILE HD13 H -9.525 -1.946 -15.678 1.00 . A A . 6 ILE HD13 1 1
18 59800 1 1 6 ILE HG12 H -7.875 -0.952 -14.387 1.00 . A A . 6 ILE HG12 1 1
18 59801 1 1 6 ILE HG13 H -8.900 -0.848 -12.965 1.00 . A A . 6 ILE HG13 1 1
18 59802 1 1 6 ILE HG21 H -11.316 0.361 -14.493 1.00 . A A . 6 ILE HG21 1 1
18 59803 1 1 6 ILE HG22 H -10.500 0.360 -16.057 1.00 . A A . 6 ILE HG22 1 1
18 59804 1 1 6 ILE HG23 H -10.807 1.882 -15.222 1.00 . A A . 6 ILE HG23 1 1
18 59805 1 1 6 ILE N N -7.725 0.598 -16.408 1.00 . A A . 6 ILE N 1 1
18 59806 1 1 6 ILE O O -6.733 2.697 -13.780 1.00 . A A . 6 ILE O 1 1
18 59807 1 1 7 ALA C C -3.752 1.390 -14.093 1.00 . A A . 7 ALA C 1 1
18 59808 1 1 7 ALA CA C -4.890 0.636 -13.453 1.00 . A A . 7 ALA CA 1 1
18 59809 1 1 7 ALA CB C -4.473 -0.774 -13.226 1.00 . A A . 7 ALA CB 1 1
18 59810 1 1 7 ALA H H -6.241 -0.176 -14.835 1.00 . A A . 7 ALA H 1 1
18 59811 1 1 7 ALA HA H -5.142 1.082 -12.504 1.00 . A A . 7 ALA HA 1 1
18 59812 1 1 7 ALA HB1 H -4.451 -1.286 -14.186 1.00 . A A . 7 ALA HB1 1 1
18 59813 1 1 7 ALA HB2 H -5.182 -1.253 -12.572 1.00 . A A . 7 ALA HB2 1 1
18 59814 1 1 7 ALA HB3 H -3.493 -0.776 -12.787 1.00 . A A . 7 ALA HB3 1 1
18 59815 1 1 7 ALA N N -6.058 0.626 -14.296 1.00 . A A . 7 ALA N 1 1
18 59816 1 1 7 ALA O O -3.024 2.115 -13.437 1.00 . A A . 7 ALA O 1 1
18 59817 1 1 8 GLN C C -2.822 3.329 -16.197 1.00 . A A . 8 GLN C 1 1
18 59818 1 1 8 GLN CA C -2.565 1.845 -16.149 1.00 . A A . 8 GLN CA 1 1
18 59819 1 1 8 GLN CB C -2.518 1.282 -17.554 1.00 . A A . 8 GLN CB 1 1
18 59820 1 1 8 GLN CD C -1.063 -0.155 -19.000 1.00 . A A . 8 GLN CD 1 1
18 59821 1 1 8 GLN CG C -1.753 -0.005 -17.656 1.00 . A A . 8 GLN CG 1 1
18 59822 1 1 8 GLN H H -4.203 0.573 -15.824 1.00 . A A . 8 GLN H 1 1
18 59823 1 1 8 GLN HA H -1.618 1.668 -15.664 1.00 . A A . 8 GLN HA 1 1
18 59824 1 1 8 GLN HB2 H -3.539 1.074 -17.875 1.00 . A A . 8 GLN HB2 1 1
18 59825 1 1 8 GLN HB3 H -2.072 2.003 -18.216 1.00 . A A . 8 GLN HB3 1 1
18 59826 1 1 8 GLN HE21 H 0.587 0.684 -18.279 1.00 . A A . 8 GLN HE21 1 1
18 59827 1 1 8 GLN HE22 H 0.651 0.193 -19.936 1.00 . A A . 8 GLN HE22 1 1
18 59828 1 1 8 GLN HG2 H -1.011 -0.035 -16.872 1.00 . A A . 8 GLN HG2 1 1
18 59829 1 1 8 GLN HG3 H -2.457 -0.818 -17.526 1.00 . A A . 8 GLN HG3 1 1
18 59830 1 1 8 GLN N N -3.599 1.184 -15.379 1.00 . A A . 8 GLN N 1 1
18 59831 1 1 8 GLN NE2 N 0.182 0.285 -19.080 1.00 . A A . 8 GLN NE2 1 1
18 59832 1 1 8 GLN O O -1.896 4.135 -16.283 1.00 . A A . 8 GLN O 1 1
18 59833 1 1 8 GLN OE1 O -1.643 -0.658 -19.960 1.00 . A A . 8 GLN OE1 1 1
18 59834 1 1 9 GLN C C -4.347 5.556 -14.620 1.00 . A A . 9 GLN C 1 1
18 59835 1 1 9 GLN CA C -4.455 5.085 -16.058 1.00 . A A . 9 GLN CA 1 1
18 59836 1 1 9 GLN CB C -5.865 5.331 -16.597 1.00 . A A . 9 GLN CB 1 1
18 59837 1 1 9 GLN CD C -5.013 6.080 -18.858 1.00 . A A . 9 GLN CD 1 1
18 59838 1 1 9 GLN CG C -5.973 5.178 -18.107 1.00 . A A . 9 GLN CG 1 1
18 59839 1 1 9 GLN H H -4.784 2.976 -16.107 1.00 . A A . 9 GLN H 1 1
18 59840 1 1 9 GLN HA H -3.747 5.640 -16.656 1.00 . A A . 9 GLN HA 1 1
18 59841 1 1 9 GLN HB2 H -6.542 4.627 -16.136 1.00 . A A . 9 GLN HB2 1 1
18 59842 1 1 9 GLN HB3 H -6.168 6.333 -16.336 1.00 . A A . 9 GLN HB3 1 1
18 59843 1 1 9 GLN HE21 H -6.350 7.548 -18.854 1.00 . A A . 9 GLN HE21 1 1
18 59844 1 1 9 GLN HE22 H -4.849 7.897 -19.637 1.00 . A A . 9 GLN HE22 1 1
18 59845 1 1 9 GLN HG2 H -5.756 4.152 -18.367 1.00 . A A . 9 GLN HG2 1 1
18 59846 1 1 9 GLN HG3 H -6.981 5.418 -18.408 1.00 . A A . 9 GLN HG3 1 1
18 59847 1 1 9 GLN N N -4.088 3.681 -16.130 1.00 . A A . 9 GLN N 1 1
18 59848 1 1 9 GLN NE2 N -5.444 7.296 -19.144 1.00 . A A . 9 GLN NE2 1 1
18 59849 1 1 9 GLN O O -3.968 6.693 -14.353 1.00 . A A . 9 GLN O 1 1
18 59850 1 1 9 GLN OE1 O -3.885 5.689 -19.169 1.00 . A A . 9 GLN OE1 1 1
18 59851 1 1 10 THR C C -3.170 5.100 -11.789 1.00 . A A . 10 THR C 1 1
18 59852 1 1 10 THR CA C -4.606 4.937 -12.284 1.00 . A A . 10 THR CA 1 1
18 59853 1 1 10 THR CB C -5.354 3.843 -11.487 1.00 . A A . 10 THR CB 1 1
18 59854 1 1 10 THR CG2 C -4.436 3.047 -10.566 1.00 . A A . 10 THR CG2 1 1
18 59855 1 1 10 THR H H -4.917 3.754 -13.996 1.00 . A A . 10 THR H 1 1
18 59856 1 1 10 THR HA H -5.125 5.871 -12.132 1.00 . A A . 10 THR HA 1 1
18 59857 1 1 10 THR HB H -5.796 3.159 -12.199 1.00 . A A . 10 THR HB 1 1
18 59858 1 1 10 THR HG1 H -6.525 5.366 -11.021 1.00 . A A . 10 THR HG1 1 1
18 59859 1 1 10 THR HG21 H -3.886 3.723 -9.928 1.00 . A A . 10 THR HG21 1 1
18 59860 1 1 10 THR HG22 H -3.744 2.470 -11.165 1.00 . A A . 10 THR HG22 1 1
18 59861 1 1 10 THR HG23 H -5.033 2.380 -9.960 1.00 . A A . 10 THR HG23 1 1
18 59862 1 1 10 THR N N -4.647 4.648 -13.704 1.00 . A A . 10 THR N 1 1
18 59863 1 1 10 THR O O -2.915 5.902 -10.888 1.00 . A A . 10 THR O 1 1
18 59864 1 1 10 THR OG1 O -6.403 4.440 -10.729 1.00 . A A . 10 THR OG1 1 1
18 59865 1 1 11 ALA C C -0.419 5.980 -12.103 1.00 . A A . 11 ALA C 1 1
18 59866 1 1 11 ALA CA C -0.821 4.507 -12.087 1.00 . A A . 11 ALA CA 1 1
18 59867 1 1 11 ALA CB C 0.004 3.749 -13.105 1.00 . A A . 11 ALA CB 1 1
18 59868 1 1 11 ALA H H -2.540 3.556 -12.940 1.00 . A A . 11 ALA H 1 1
18 59869 1 1 11 ALA HA H -0.611 4.094 -11.111 1.00 . A A . 11 ALA HA 1 1
18 59870 1 1 11 ALA HB1 H 1.051 3.952 -12.940 1.00 . A A . 11 ALA HB1 1 1
18 59871 1 1 11 ALA HB2 H -0.275 4.067 -14.098 1.00 . A A . 11 ALA HB2 1 1
18 59872 1 1 11 ALA HB3 H -0.180 2.694 -12.996 1.00 . A A . 11 ALA HB3 1 1
18 59873 1 1 11 ALA N N -2.247 4.324 -12.360 1.00 . A A . 11 ALA N 1 1
18 59874 1 1 11 ALA O O 0.027 6.523 -11.097 1.00 . A A . 11 ALA O 1 1
18 59875 1 1 12 GLN C C -1.160 8.963 -12.681 1.00 . A A . 12 GLN C 1 1
18 59876 1 1 12 GLN CA C -0.194 8.018 -13.393 1.00 . A A . 12 GLN CA 1 1
18 59877 1 1 12 GLN CB C -0.094 8.383 -14.867 1.00 . A A . 12 GLN CB 1 1
18 59878 1 1 12 GLN CD C -1.273 8.521 -17.081 1.00 . A A . 12 GLN CD 1 1
18 59879 1 1 12 GLN CG C -1.411 8.254 -15.599 1.00 . A A . 12 GLN CG 1 1
18 59880 1 1 12 GLN H H -0.987 6.155 -14.003 1.00 . A A . 12 GLN H 1 1
18 59881 1 1 12 GLN HA H 0.781 8.127 -12.945 1.00 . A A . 12 GLN HA 1 1
18 59882 1 1 12 GLN HB2 H 0.245 9.404 -14.954 1.00 . A A . 12 GLN HB2 1 1
18 59883 1 1 12 GLN HB3 H 0.623 7.730 -15.341 1.00 . A A . 12 GLN HB3 1 1
18 59884 1 1 12 GLN HE21 H -3.128 9.216 -17.154 1.00 . A A . 12 GLN HE21 1 1
18 59885 1 1 12 GLN HE22 H -2.259 9.227 -18.649 1.00 . A A . 12 GLN HE22 1 1
18 59886 1 1 12 GLN HG2 H -1.787 7.251 -15.455 1.00 . A A . 12 GLN HG2 1 1
18 59887 1 1 12 GLN HG3 H -2.107 8.962 -15.177 1.00 . A A . 12 GLN HG3 1 1
18 59888 1 1 12 GLN N N -0.593 6.626 -13.243 1.00 . A A . 12 GLN N 1 1
18 59889 1 1 12 GLN NE2 N -2.325 9.037 -17.689 1.00 . A A . 12 GLN NE2 1 1
18 59890 1 1 12 GLN O O -0.876 10.151 -12.541 1.00 . A A . 12 GLN O 1 1
18 59891 1 1 12 GLN OE1 O -0.225 8.265 -17.675 1.00 . A A . 12 GLN OE1 1 1
18 59892 1 1 13 GLU C C -2.601 9.407 -10.036 1.00 . A A . 13 GLU C 1 1
18 59893 1 1 13 GLU CA C -3.211 9.238 -11.412 1.00 . A A . 13 GLU CA 1 1
18 59894 1 1 13 GLU CB C -4.581 8.575 -11.247 1.00 . A A . 13 GLU CB 1 1
18 59895 1 1 13 GLU CD C -6.808 7.975 -12.229 1.00 . A A . 13 GLU CD 1 1
18 59896 1 1 13 GLU CG C -5.423 8.521 -12.504 1.00 . A A . 13 GLU CG 1 1
18 59897 1 1 13 GLU H H -2.535 7.518 -12.473 1.00 . A A . 13 GLU H 1 1
18 59898 1 1 13 GLU HA H -3.331 10.209 -11.870 1.00 . A A . 13 GLU HA 1 1
18 59899 1 1 13 GLU HB2 H -4.433 7.563 -10.904 1.00 . A A . 13 GLU HB2 1 1
18 59900 1 1 13 GLU HB3 H -5.137 9.117 -10.495 1.00 . A A . 13 GLU HB3 1 1
18 59901 1 1 13 GLU HG2 H -5.516 9.518 -12.908 1.00 . A A . 13 GLU HG2 1 1
18 59902 1 1 13 GLU HG3 H -4.934 7.882 -13.225 1.00 . A A . 13 GLU HG3 1 1
18 59903 1 1 13 GLU N N -2.305 8.447 -12.242 1.00 . A A . 13 GLU N 1 1
18 59904 1 1 13 GLU O O -2.373 10.521 -9.567 1.00 . A A . 13 GLU O 1 1
18 59905 1 1 13 GLU OE1 O -6.922 6.812 -11.786 1.00 . A A . 13 GLU OE1 1 1
18 59906 1 1 13 GLU OE2 O -7.794 8.706 -12.448 1.00 . A A . 13 GLU OE2 1 1
18 59907 1 1 14 VAL C C -0.408 8.856 -8.008 1.00 . A A . 14 VAL C 1 1
18 59908 1 1 14 VAL CA C -1.798 8.247 -8.060 1.00 . A A . 14 VAL CA 1 1
18 59909 1 1 14 VAL CB C -1.769 6.795 -7.542 1.00 . A A . 14 VAL CB 1 1
18 59910 1 1 14 VAL CG1 C -0.747 5.946 -8.260 1.00 . A A . 14 VAL CG1 1 1
18 59911 1 1 14 VAL CG2 C -1.535 6.755 -6.063 1.00 . A A . 14 VAL CG2 1 1
18 59912 1 1 14 VAL H H -2.384 7.428 -9.911 1.00 . A A . 14 VAL H 1 1
18 59913 1 1 14 VAL HA H -2.467 8.822 -7.443 1.00 . A A . 14 VAL HA 1 1
18 59914 1 1 14 VAL HB H -2.722 6.364 -7.735 1.00 . A A . 14 VAL HB 1 1
18 59915 1 1 14 VAL HG11 H -0.740 4.954 -7.836 1.00 . A A . 14 VAL HG11 1 1
18 59916 1 1 14 VAL HG12 H 0.230 6.394 -8.149 1.00 . A A . 14 VAL HG12 1 1
18 59917 1 1 14 VAL HG13 H -1.000 5.889 -9.308 1.00 . A A . 14 VAL HG13 1 1
18 59918 1 1 14 VAL HG21 H -2.339 7.277 -5.564 1.00 . A A . 14 VAL HG21 1 1
18 59919 1 1 14 VAL HG22 H -0.593 7.226 -5.833 1.00 . A A . 14 VAL HG22 1 1
18 59920 1 1 14 VAL HG23 H -1.522 5.722 -5.737 1.00 . A A . 14 VAL HG23 1 1
18 59921 1 1 14 VAL N N -2.294 8.277 -9.420 1.00 . A A . 14 VAL N 1 1
18 59922 1 1 14 VAL O O -0.039 9.610 -7.098 1.00 . A A . 14 VAL O 1 1
18 59923 1 1 15 LEU C C 1.612 10.486 -9.611 1.00 . A A . 15 LEU C 1 1
18 59924 1 1 15 LEU CA C 1.662 9.048 -9.186 1.00 . A A . 15 LEU CA 1 1
18 59925 1 1 15 LEU CB C 2.345 8.171 -10.192 1.00 . A A . 15 LEU CB 1 1
18 59926 1 1 15 LEU CD1 C 4.613 7.666 -10.955 1.00 . A A . 15 LEU CD1 1 1
18 59927 1 1 15 LEU CD2 C 3.232 9.289 -12.231 1.00 . A A . 15 LEU CD2 1 1
18 59928 1 1 15 LEU CG C 3.567 8.746 -10.850 1.00 . A A . 15 LEU CG 1 1
18 59929 1 1 15 LEU H H -0.029 7.976 -9.744 1.00 . A A . 15 LEU H 1 1
18 59930 1 1 15 LEU HA H 2.167 8.968 -8.234 1.00 . A A . 15 LEU HA 1 1
18 59931 1 1 15 LEU HB2 H 2.630 7.279 -9.673 1.00 . A A . 15 LEU HB2 1 1
18 59932 1 1 15 LEU HB3 H 1.631 7.914 -10.962 1.00 . A A . 15 LEU HB3 1 1
18 59933 1 1 15 LEU HD11 H 4.196 6.825 -11.489 1.00 . A A . 15 LEU HD11 1 1
18 59934 1 1 15 LEU HD12 H 4.909 7.357 -9.964 1.00 . A A . 15 LEU HD12 1 1
18 59935 1 1 15 LEU HD13 H 5.469 8.044 -11.490 1.00 . A A . 15 LEU HD13 1 1
18 59936 1 1 15 LEU HD21 H 2.832 8.495 -12.844 1.00 . A A . 15 LEU HD21 1 1
18 59937 1 1 15 LEU HD22 H 4.127 9.679 -12.690 1.00 . A A . 15 LEU HD22 1 1
18 59938 1 1 15 LEU HD23 H 2.501 10.079 -12.141 1.00 . A A . 15 LEU HD23 1 1
18 59939 1 1 15 LEU HG H 3.935 9.553 -10.239 1.00 . A A . 15 LEU HG 1 1
18 59940 1 1 15 LEU N N 0.337 8.557 -9.038 1.00 . A A . 15 LEU N 1 1
18 59941 1 1 15 LEU O O 2.567 11.239 -9.445 1.00 . A A . 15 LEU O 1 1
18 59942 1 1 16 GLY C C 0.248 13.064 -9.160 1.00 . A A . 16 GLY C 1 1
18 59943 1 1 16 GLY CA C 0.194 12.243 -10.423 1.00 . A A . 16 GLY CA 1 1
18 59944 1 1 16 GLY H H -0.235 10.166 -10.279 1.00 . A A . 16 GLY H 1 1
18 59945 1 1 16 GLY HA2 H 0.933 12.606 -11.120 1.00 . A A . 16 GLY HA2 1 1
18 59946 1 1 16 GLY HA3 H -0.788 12.333 -10.861 1.00 . A A . 16 GLY HA3 1 1
18 59947 1 1 16 GLY N N 0.458 10.856 -10.123 1.00 . A A . 16 GLY N 1 1
18 59948 1 1 16 GLY O O 0.617 14.236 -9.173 1.00 . A A . 16 GLY O 1 1
18 59949 1 1 17 TYR C C 1.344 13.033 -6.165 1.00 . A A . 17 TYR C 1 1
18 59950 1 1 17 TYR CA C -0.049 13.070 -6.753 1.00 . A A . 17 TYR CA 1 1
18 59951 1 1 17 TYR CB C -1.030 12.425 -5.781 1.00 . A A . 17 TYR CB 1 1
18 59952 1 1 17 TYR CD1 C -3.069 12.113 -7.232 1.00 . A A . 17 TYR CD1 1 1
18 59953 1 1 17 TYR CD2 C -3.270 13.486 -5.300 1.00 . A A . 17 TYR CD2 1 1
18 59954 1 1 17 TYR CE1 C -4.396 12.337 -7.538 1.00 . A A . 17 TYR CE1 1 1
18 59955 1 1 17 TYR CE2 C -4.601 13.716 -5.598 1.00 . A A . 17 TYR CE2 1 1
18 59956 1 1 17 TYR CG C -2.484 12.680 -6.113 1.00 . A A . 17 TYR CG 1 1
18 59957 1 1 17 TYR CZ C -5.157 13.138 -6.718 1.00 . A A . 17 TYR CZ 1 1
18 59958 1 1 17 TYR H H -0.267 11.447 -8.101 1.00 . A A . 17 TYR H 1 1
18 59959 1 1 17 TYR HA H -0.332 14.100 -6.907 1.00 . A A . 17 TYR HA 1 1
18 59960 1 1 17 TYR HB2 H -0.868 11.357 -5.781 1.00 . A A . 17 TYR HB2 1 1
18 59961 1 1 17 TYR HB3 H -0.844 12.810 -4.789 1.00 . A A . 17 TYR HB3 1 1
18 59962 1 1 17 TYR HD1 H -2.467 11.485 -7.873 1.00 . A A . 17 TYR HD1 1 1
18 59963 1 1 17 TYR HD2 H -2.829 13.938 -4.424 1.00 . A A . 17 TYR HD2 1 1
18 59964 1 1 17 TYR HE1 H -4.830 11.883 -8.417 1.00 . A A . 17 TYR HE1 1 1
18 59965 1 1 17 TYR HE2 H -5.197 14.346 -4.954 1.00 . A A . 17 TYR HE2 1 1
18 59966 1 1 17 TYR HH H -6.655 14.304 -7.029 1.00 . A A . 17 TYR HH 1 1
18 59967 1 1 17 TYR N N -0.061 12.410 -8.049 1.00 . A A . 17 TYR N 1 1
18 59968 1 1 17 TYR O O 1.649 13.764 -5.223 1.00 . A A . 17 TYR O 1 1
18 59969 1 1 17 TYR OH O -6.482 13.356 -7.020 1.00 . A A . 17 TYR OH 1 1
18 59970 1 1 18 ASN C C 4.372 13.234 -7.113 1.00 . A A . 18 ASN C 1 1
18 59971 1 1 18 ASN CA C 3.595 12.201 -6.288 1.00 . A A . 18 ASN CA 1 1
18 59972 1 1 18 ASN CB C 4.214 10.812 -6.416 1.00 . A A . 18 ASN CB 1 1
18 59973 1 1 18 ASN CG C 5.674 10.779 -5.988 1.00 . A A . 18 ASN CG 1 1
18 59974 1 1 18 ASN H H 1.906 11.512 -7.381 1.00 . A A . 18 ASN H 1 1
18 59975 1 1 18 ASN HA H 3.620 12.502 -5.252 1.00 . A A . 18 ASN HA 1 1
18 59976 1 1 18 ASN HB2 H 3.654 10.131 -5.783 1.00 . A A . 18 ASN HB2 1 1
18 59977 1 1 18 ASN HB3 H 4.146 10.485 -7.443 1.00 . A A . 18 ASN HB3 1 1
18 59978 1 1 18 ASN HD21 H 6.105 9.502 -7.442 1.00 . A A . 18 ASN HD21 1 1
18 59979 1 1 18 ASN HD22 H 7.432 9.962 -6.436 1.00 . A A . 18 ASN HD22 1 1
18 59980 1 1 18 ASN N N 2.204 12.176 -6.704 1.00 . A A . 18 ASN N 1 1
18 59981 1 1 18 ASN ND2 N 6.483 10.003 -6.694 1.00 . A A . 18 ASN ND2 1 1
18 59982 1 1 18 ASN O O 5.552 13.491 -6.874 1.00 . A A . 18 ASN O 1 1
18 59983 1 1 18 ASN OD1 O 6.076 11.464 -5.049 1.00 . A A . 18 ASN OD1 1 1
18 59984 1 1 19 ARG C C 3.939 16.242 -8.597 1.00 . A A . 19 ARG C 1 1
18 59985 1 1 19 ARG CA C 4.346 14.823 -8.947 1.00 . A A . 19 ARG CA 1 1
18 59986 1 1 19 ARG CB C 4.000 14.515 -10.394 1.00 . A A . 19 ARG CB 1 1
18 59987 1 1 19 ARG CD C 3.753 12.631 -12.024 1.00 . A A . 19 ARG CD 1 1
18 59988 1 1 19 ARG CG C 4.503 13.158 -10.819 1.00 . A A . 19 ARG CG 1 1
18 59989 1 1 19 ARG CZ C 3.470 13.219 -14.397 1.00 . A A . 19 ARG CZ 1 1
18 59990 1 1 19 ARG H H 2.742 13.645 -8.200 1.00 . A A . 19 ARG H 1 1
18 59991 1 1 19 ARG HA H 5.412 14.725 -8.815 1.00 . A A . 19 ARG HA 1 1
18 59992 1 1 19 ARG HB2 H 2.927 14.537 -10.513 1.00 . A A . 19 ARG HB2 1 1
18 59993 1 1 19 ARG HB3 H 4.446 15.263 -11.033 1.00 . A A . 19 ARG HB3 1 1
18 59994 1 1 19 ARG HD2 H 4.211 11.706 -12.336 1.00 . A A . 19 ARG HD2 1 1
18 59995 1 1 19 ARG HD3 H 2.731 12.441 -11.731 1.00 . A A . 19 ARG HD3 1 1
18 59996 1 1 19 ARG HE H 3.983 14.503 -12.953 1.00 . A A . 19 ARG HE 1 1
18 59997 1 1 19 ARG HG2 H 5.552 13.230 -11.059 1.00 . A A . 19 ARG HG2 1 1
18 59998 1 1 19 ARG HG3 H 4.363 12.478 -9.992 1.00 . A A . 19 ARG HG3 1 1
18 59999 1 1 19 ARG HH11 H 3.242 11.250 -13.991 1.00 . A A . 19 ARG HH11 1 1
18 60000 1 1 19 ARG HH12 H 2.985 11.697 -15.646 1.00 . A A . 19 ARG HH12 1 1
18 60001 1 1 19 ARG HH21 H 3.662 15.095 -15.134 1.00 . A A . 19 ARG HH21 1 1
18 60002 1 1 19 ARG HH22 H 3.234 13.880 -16.297 1.00 . A A . 19 ARG HH22 1 1
18 60003 1 1 19 ARG N N 3.697 13.850 -8.074 1.00 . A A . 19 ARG N 1 1
18 60004 1 1 19 ARG NE N 3.762 13.564 -13.146 1.00 . A A . 19 ARG NE 1 1
18 60005 1 1 19 ARG NH1 N 3.213 11.954 -14.700 1.00 . A A . 19 ARG NH1 1 1
18 60006 1 1 19 ARG NH2 N 3.454 14.138 -15.352 1.00 . A A . 19 ARG NH2 1 1
18 60007 1 1 19 ARG O O 4.642 17.199 -8.926 1.00 . A A . 19 ARG O 1 1
18 60008 1 1 20 ASP C C 1.628 17.547 -6.132 1.00 . A A . 20 ASP C 1 1
18 60009 1 1 20 ASP CA C 2.375 17.680 -7.444 1.00 . A A . 20 ASP CA 1 1
18 60010 1 1 20 ASP CB C 1.512 18.422 -8.463 1.00 . A A . 20 ASP CB 1 1
18 60011 1 1 20 ASP CG C 0.164 17.771 -8.711 1.00 . A A . 20 ASP CG 1 1
18 60012 1 1 20 ASP H H 2.252 15.586 -7.767 1.00 . A A . 20 ASP H 1 1
18 60013 1 1 20 ASP HA H 3.267 18.262 -7.264 1.00 . A A . 20 ASP HA 1 1
18 60014 1 1 20 ASP HB2 H 1.339 19.417 -8.089 1.00 . A A . 20 ASP HB2 1 1
18 60015 1 1 20 ASP HB3 H 2.042 18.482 -9.401 1.00 . A A . 20 ASP HB3 1 1
18 60016 1 1 20 ASP N N 2.809 16.377 -7.933 1.00 . A A . 20 ASP N 1 1
18 60017 1 1 20 ASP O O 1.041 16.506 -5.841 1.00 . A A . 20 ASP O 1 1
18 60018 1 1 20 ASP OD1 O -0.767 17.982 -7.906 1.00 . A A . 20 ASP OD1 1 1
18 60019 1 1 20 ASP OD2 O 0.037 17.018 -9.699 1.00 . A A . 20 ASP OD2 1 1
18 60020 1 1 21 THR C C 0.285 19.814 -3.703 1.00 . A A . 21 THR C 1 1
18 60021 1 1 21 THR CA C 1.124 18.579 -3.995 1.00 . A A . 21 THR CA 1 1
18 60022 1 1 21 THR CB C 2.281 18.502 -2.986 1.00 . A A . 21 THR CB 1 1
18 60023 1 1 21 THR CG2 C 3.133 17.286 -3.280 1.00 . A A . 21 THR CG2 1 1
18 60024 1 1 21 THR H H 2.047 19.446 -5.682 1.00 . A A . 21 THR H 1 1
18 60025 1 1 21 THR HA H 0.514 17.696 -3.887 1.00 . A A . 21 THR HA 1 1
18 60026 1 1 21 THR HB H 1.875 18.413 -1.990 1.00 . A A . 21 THR HB 1 1
18 60027 1 1 21 THR HG1 H 2.595 20.387 -3.504 1.00 . A A . 21 THR HG1 1 1
18 60028 1 1 21 THR HG21 H 3.463 17.328 -4.311 1.00 . A A . 21 THR HG21 1 1
18 60029 1 1 21 THR HG22 H 2.544 16.394 -3.128 1.00 . A A . 21 THR HG22 1 1
18 60030 1 1 21 THR HG23 H 3.990 17.273 -2.624 1.00 . A A . 21 THR HG23 1 1
18 60031 1 1 21 THR N N 1.654 18.611 -5.346 1.00 . A A . 21 THR N 1 1
18 60032 1 1 21 THR O O 0.733 20.937 -3.945 1.00 . A A . 21 THR O 1 1
18 60033 1 1 21 THR OG1 O 3.095 19.682 -3.070 1.00 . A A . 21 THR OG1 1 1
18 60034 1 1 22 SER C C -3.085 20.245 -2.174 1.00 . A A . 22 SER C 1 1
18 60035 1 1 22 SER CA C -1.814 20.720 -2.870 1.00 . A A . 22 SER CA 1 1
18 60036 1 1 22 SER CB C -2.184 21.470 -4.151 1.00 . A A . 22 SER CB 1 1
18 60037 1 1 22 SER H H -1.220 18.690 -3.008 1.00 . A A . 22 SER H 1 1
18 60038 1 1 22 SER HA H -1.286 21.393 -2.212 1.00 . A A . 22 SER HA 1 1
18 60039 1 1 22 SER HB2 H -2.935 22.211 -3.929 1.00 . A A . 22 SER HB2 1 1
18 60040 1 1 22 SER HB3 H -1.304 21.954 -4.546 1.00 . A A . 22 SER HB3 1 1
18 60041 1 1 22 SER HG H -2.966 19.752 -4.707 1.00 . A A . 22 SER HG 1 1
18 60042 1 1 22 SER N N -0.922 19.608 -3.186 1.00 . A A . 22 SER N 1 1
18 60043 1 1 22 SER O O -3.467 19.080 -2.289 1.00 . A A . 22 SER O 1 1
18 60044 1 1 22 SER OG O -2.694 20.579 -5.133 1.00 . A A . 22 SER OG 1 1
18 60045 1 1 23 GLY C C -5.019 20.088 0.391 1.00 . A A . 23 GLY C 1 1
18 60046 1 1 23 GLY CA C -5.037 20.897 -0.889 1.00 . A A . 23 GLY CA 1 1
18 60047 1 1 23 GLY H H -3.276 22.012 -1.259 1.00 . A A . 23 GLY H 1 1
18 60048 1 1 23 GLY HA2 H -5.516 21.842 -0.691 1.00 . A A . 23 GLY HA2 1 1
18 60049 1 1 23 GLY HA3 H -5.618 20.364 -1.628 1.00 . A A . 23 GLY HA3 1 1
18 60050 1 1 23 GLY N N -3.718 21.153 -1.438 1.00 . A A . 23 GLY N 1 1
18 60051 1 1 23 GLY O O -6.074 19.746 0.927 1.00 . A A . 23 GLY O 1 1
18 60052 1 1 24 TRP C C -3.010 19.665 3.204 1.00 . A A . 24 TRP C 1 1
18 60053 1 1 24 TRP CA C -3.730 18.942 2.075 1.00 . A A . 24 TRP CA 1 1
18 60054 1 1 24 TRP CB C -3.050 17.615 1.725 1.00 . A A . 24 TRP CB 1 1
18 60055 1 1 24 TRP CD1 C -0.721 18.665 1.602 1.00 . A A . 24 TRP CD1 1 1
18 60056 1 1 24 TRP CD2 C -0.968 16.804 0.404 1.00 . A A . 24 TRP CD2 1 1
18 60057 1 1 24 TRP CE2 C 0.353 17.257 0.265 1.00 . A A . 24 TRP CE2 1 1
18 60058 1 1 24 TRP CE3 C -1.360 15.643 -0.261 1.00 . A A . 24 TRP CE3 1 1
18 60059 1 1 24 TRP CG C -1.636 17.718 1.264 1.00 . A A . 24 TRP CG 1 1
18 60060 1 1 24 TRP CH2 C 0.876 15.455 -1.147 1.00 . A A . 24 TRP CH2 1 1
18 60061 1 1 24 TRP CZ2 C 1.284 16.589 -0.510 1.00 . A A . 24 TRP CZ2 1 1
18 60062 1 1 24 TRP CZ3 C -0.433 14.981 -1.031 1.00 . A A . 24 TRP CZ3 1 1
18 60063 1 1 24 TRP H H -3.024 20.129 0.469 1.00 . A A . 24 TRP H 1 1
18 60064 1 1 24 TRP HA H -4.728 18.723 2.416 1.00 . A A . 24 TRP HA 1 1
18 60065 1 1 24 TRP HB2 H -3.061 16.978 2.595 1.00 . A A . 24 TRP HB2 1 1
18 60066 1 1 24 TRP HB3 H -3.617 17.138 0.939 1.00 . A A . 24 TRP HB3 1 1
18 60067 1 1 24 TRP HD1 H -0.930 19.503 2.248 1.00 . A A . 24 TRP HD1 1 1
18 60068 1 1 24 TRP HE1 H 1.285 18.936 1.105 1.00 . A A . 24 TRP HE1 1 1
18 60069 1 1 24 TRP HE3 H -2.368 15.266 -0.181 1.00 . A A . 24 TRP HE3 1 1
18 60070 1 1 24 TRP HH2 H 1.567 14.904 -1.751 1.00 . A A . 24 TRP HH2 1 1
18 60071 1 1 24 TRP HZ2 H 2.301 16.938 -0.611 1.00 . A A . 24 TRP HZ2 1 1
18 60072 1 1 24 TRP HZ3 H -0.715 14.079 -1.555 1.00 . A A . 24 TRP HZ3 1 1
18 60073 1 1 24 TRP N N -3.839 19.779 0.892 1.00 . A A . 24 TRP N 1 1
18 60074 1 1 24 TRP NE1 N 0.476 18.396 1.010 1.00 . A A . 24 TRP NE1 1 1
18 60075 1 1 24 TRP O O -2.938 20.896 3.224 1.00 . A A . 24 TRP O 1 1
18 60076 1 1 25 LYS C C -1.212 18.251 6.064 1.00 . A A . 25 LYS C 1 1
18 60077 1 1 25 LYS CA C -1.860 19.399 5.320 1.00 . A A . 25 LYS CA 1 1
18 60078 1 1 25 LYS CB C -2.914 20.025 6.218 1.00 . A A . 25 LYS CB 1 1
18 60079 1 1 25 LYS CD C -2.711 22.407 6.987 1.00 . A A . 25 LYS CD 1 1
18 60080 1 1 25 LYS CE C -2.170 22.925 5.663 1.00 . A A . 25 LYS CE 1 1
18 60081 1 1 25 LYS CG C -2.317 20.958 7.239 1.00 . A A . 25 LYS CG 1 1
18 60082 1 1 25 LYS H H -2.473 17.930 3.993 1.00 . A A . 25 LYS H 1 1
18 60083 1 1 25 LYS HA H -1.119 20.134 5.052 1.00 . A A . 25 LYS HA 1 1
18 60084 1 1 25 LYS HB2 H -3.614 20.566 5.609 1.00 . A A . 25 LYS HB2 1 1
18 60085 1 1 25 LYS HB3 H -3.438 19.239 6.742 1.00 . A A . 25 LYS HB3 1 1
18 60086 1 1 25 LYS HD2 H -3.788 22.477 6.972 1.00 . A A . 25 LYS HD2 1 1
18 60087 1 1 25 LYS HD3 H -2.321 23.018 7.788 1.00 . A A . 25 LYS HD3 1 1
18 60088 1 1 25 LYS HE2 H -2.443 22.231 4.882 1.00 . A A . 25 LYS HE2 1 1
18 60089 1 1 25 LYS HE3 H -2.615 23.887 5.459 1.00 . A A . 25 LYS HE3 1 1
18 60090 1 1 25 LYS HG2 H -2.649 20.666 8.225 1.00 . A A . 25 LYS HG2 1 1
18 60091 1 1 25 LYS HG3 H -1.247 20.864 7.172 1.00 . A A . 25 LYS HG3 1 1
18 60092 1 1 25 LYS HZ1 H -0.407 23.776 6.387 1.00 . A A . 25 LYS HZ1 1 1
18 60093 1 1 25 LYS HZ2 H -0.350 23.377 4.746 1.00 . A A . 25 LYS HZ2 1 1
18 60094 1 1 25 LYS HZ3 H -0.242 22.163 5.915 1.00 . A A . 25 LYS HZ3 1 1
18 60095 1 1 25 LYS N N -2.473 18.888 4.128 1.00 . A A . 25 LYS N 1 1
18 60096 1 1 25 LYS NZ N -0.690 23.069 5.679 1.00 . A A . 25 LYS NZ 1 1
18 60097 1 1 25 LYS O O -1.894 17.291 6.417 1.00 . A A . 25 LYS O 1 1
18 60098 1 1 26 VAL C C 0.135 17.192 8.435 1.00 . A A . 26 VAL C 1 1
18 60099 1 1 26 VAL CA C 0.759 17.307 7.073 1.00 . A A . 26 VAL CA 1 1
18 60100 1 1 26 VAL CB C 2.254 17.546 7.226 1.00 . A A . 26 VAL CB 1 1
18 60101 1 1 26 VAL CG1 C 2.972 16.930 6.067 1.00 . A A . 26 VAL CG1 1 1
18 60102 1 1 26 VAL CG2 C 2.555 19.011 7.305 1.00 . A A . 26 VAL CG2 1 1
18 60103 1 1 26 VAL H H 0.616 19.033 5.858 1.00 . A A . 26 VAL H 1 1
18 60104 1 1 26 VAL HA H 0.635 16.362 6.571 1.00 . A A . 26 VAL HA 1 1
18 60105 1 1 26 VAL HB H 2.591 17.071 8.136 1.00 . A A . 26 VAL HB 1 1
18 60106 1 1 26 VAL HG11 H 2.801 15.860 6.079 1.00 . A A . 26 VAL HG11 1 1
18 60107 1 1 26 VAL HG12 H 4.028 17.132 6.151 1.00 . A A . 26 VAL HG12 1 1
18 60108 1 1 26 VAL HG13 H 2.594 17.345 5.146 1.00 . A A . 26 VAL HG13 1 1
18 60109 1 1 26 VAL HG21 H 1.985 19.445 8.113 1.00 . A A . 26 VAL HG21 1 1
18 60110 1 1 26 VAL HG22 H 2.283 19.473 6.370 1.00 . A A . 26 VAL HG22 1 1
18 60111 1 1 26 VAL HG23 H 3.609 19.145 7.484 1.00 . A A . 26 VAL HG23 1 1
18 60112 1 1 26 VAL N N 0.091 18.313 6.268 1.00 . A A . 26 VAL N 1 1
18 60113 1 1 26 VAL O O 0.043 18.157 9.196 1.00 . A A . 26 VAL O 1 1
18 60114 1 1 27 VAL C C -0.047 14.833 10.818 1.00 . A A . 27 VAL C 1 1
18 60115 1 1 27 VAL CA C -0.952 15.706 9.961 1.00 . A A . 27 VAL CA 1 1
18 60116 1 1 27 VAL CB C -2.309 15.002 9.725 1.00 . A A . 27 VAL CB 1 1
18 60117 1 1 27 VAL CG1 C -2.113 13.713 8.939 1.00 . A A . 27 VAL CG1 1 1
18 60118 1 1 27 VAL CG2 C -3.026 14.727 11.040 1.00 . A A . 27 VAL CG2 1 1
18 60119 1 1 27 VAL H H -0.202 15.285 8.045 1.00 . A A . 27 VAL H 1 1
18 60120 1 1 27 VAL HA H -1.127 16.645 10.468 1.00 . A A . 27 VAL HA 1 1
18 60121 1 1 27 VAL HB H -2.931 15.661 9.135 1.00 . A A . 27 VAL HB 1 1
18 60122 1 1 27 VAL HG11 H -1.503 13.031 9.513 1.00 . A A . 27 VAL HG11 1 1
18 60123 1 1 27 VAL HG12 H -1.619 13.934 8.004 1.00 . A A . 27 VAL HG12 1 1
18 60124 1 1 27 VAL HG13 H -3.072 13.261 8.742 1.00 . A A . 27 VAL HG13 1 1
18 60125 1 1 27 VAL HG21 H -3.173 15.654 11.572 1.00 . A A . 27 VAL HG21 1 1
18 60126 1 1 27 VAL HG22 H -2.429 14.057 11.641 1.00 . A A . 27 VAL HG22 1 1
18 60127 1 1 27 VAL HG23 H -3.984 14.273 10.839 1.00 . A A . 27 VAL HG23 1 1
18 60128 1 1 27 VAL N N -0.311 16.000 8.714 1.00 . A A . 27 VAL N 1 1
18 60129 1 1 27 VAL O O -0.131 14.850 12.047 1.00 . A A . 27 VAL O 1 1
18 60130 1 1 28 LYS C C 3.064 13.028 10.382 1.00 . A A . 28 LYS C 1 1
18 60131 1 1 28 LYS CA C 1.640 13.125 10.908 1.00 . A A . 28 LYS CA 1 1
18 60132 1 1 28 LYS CB C 0.978 11.747 10.864 1.00 . A A . 28 LYS CB 1 1
18 60133 1 1 28 LYS CD C 0.504 11.593 13.305 1.00 . A A . 28 LYS CD 1 1
18 60134 1 1 28 LYS CE C 0.943 10.988 14.630 1.00 . A A . 28 LYS CE 1 1
18 60135 1 1 28 LYS CG C 1.202 10.938 12.126 1.00 . A A . 28 LYS CG 1 1
18 60136 1 1 28 LYS H H 0.970 14.195 9.202 1.00 . A A . 28 LYS H 1 1
18 60137 1 1 28 LYS HA H 1.677 13.458 11.928 1.00 . A A . 28 LYS HA 1 1
18 60138 1 1 28 LYS HB2 H -0.085 11.874 10.725 1.00 . A A . 28 LYS HB2 1 1
18 60139 1 1 28 LYS HB3 H 1.380 11.191 10.029 1.00 . A A . 28 LYS HB3 1 1
18 60140 1 1 28 LYS HD2 H 0.735 12.648 13.299 1.00 . A A . 28 LYS HD2 1 1
18 60141 1 1 28 LYS HD3 H -0.563 11.459 13.193 1.00 . A A . 28 LYS HD3 1 1
18 60142 1 1 28 LYS HE2 H 2.003 11.150 14.752 1.00 . A A . 28 LYS HE2 1 1
18 60143 1 1 28 LYS HE3 H 0.412 11.484 15.430 1.00 . A A . 28 LYS HE3 1 1
18 60144 1 1 28 LYS HG2 H 0.803 9.944 11.985 1.00 . A A . 28 LYS HG2 1 1
18 60145 1 1 28 LYS HG3 H 2.262 10.883 12.327 1.00 . A A . 28 LYS HG3 1 1
18 60146 1 1 28 LYS HZ1 H 0.992 9.144 15.606 1.00 . A A . 28 LYS HZ1 1 1
18 60147 1 1 28 LYS HZ2 H 1.162 9.033 13.932 1.00 . A A . 28 LYS HZ2 1 1
18 60148 1 1 28 LYS HZ3 H -0.354 9.351 14.608 1.00 . A A . 28 LYS HZ3 1 1
18 60149 1 1 28 LYS N N 0.842 14.086 10.174 1.00 . A A . 28 LYS N 1 1
18 60150 1 1 28 LYS NZ N 0.667 9.529 14.698 1.00 . A A . 28 LYS NZ 1 1
18 60151 1 1 28 LYS O O 3.289 12.733 9.212 1.00 . A A . 28 LYS O 1 1
18 60152 1 1 29 THR C C 6.102 12.385 12.128 1.00 . A A . 29 THR C 1 1
18 60153 1 1 29 THR CA C 5.422 13.076 10.949 1.00 . A A . 29 THR CA 1 1
18 60154 1 1 29 THR CB C 6.146 14.407 10.650 1.00 . A A . 29 THR CB 1 1
18 60155 1 1 29 THR CG2 C 5.652 15.034 9.355 1.00 . A A . 29 THR CG2 1 1
18 60156 1 1 29 THR H H 3.775 13.624 12.143 1.00 . A A . 29 THR H 1 1
18 60157 1 1 29 THR HA H 5.487 12.439 10.078 1.00 . A A . 29 THR HA 1 1
18 60158 1 1 29 THR HB H 7.200 14.194 10.544 1.00 . A A . 29 THR HB 1 1
18 60159 1 1 29 THR HG1 H 5.024 15.561 11.796 1.00 . A A . 29 THR HG1 1 1
18 60160 1 1 29 THR HG21 H 6.095 16.012 9.237 1.00 . A A . 29 THR HG21 1 1
18 60161 1 1 29 THR HG22 H 4.576 15.127 9.385 1.00 . A A . 29 THR HG22 1 1
18 60162 1 1 29 THR HG23 H 5.938 14.411 8.524 1.00 . A A . 29 THR HG23 1 1
18 60163 1 1 29 THR N N 4.019 13.282 11.256 1.00 . A A . 29 THR N 1 1
18 60164 1 1 29 THR O O 6.080 12.889 13.250 1.00 . A A . 29 THR O 1 1
18 60165 1 1 29 THR OG1 O 5.960 15.333 11.732 1.00 . A A . 29 THR OG1 1 1
18 60166 1 1 30 SER C C 8.764 10.947 13.152 1.00 . A A . 30 SER C 1 1
18 60167 1 1 30 SER CA C 7.330 10.463 12.941 1.00 . A A . 30 SER CA 1 1
18 60168 1 1 30 SER CB C 7.298 8.961 12.628 1.00 . A A . 30 SER CB 1 1
18 60169 1 1 30 SER H H 6.694 10.876 10.964 1.00 . A A . 30 SER H 1 1
18 60170 1 1 30 SER HA H 6.773 10.641 13.848 1.00 . A A . 30 SER HA 1 1
18 60171 1 1 30 SER HB2 H 6.278 8.656 12.452 1.00 . A A . 30 SER HB2 1 1
18 60172 1 1 30 SER HB3 H 7.887 8.768 11.743 1.00 . A A . 30 SER HB3 1 1
18 60173 1 1 30 SER HG H 7.647 8.639 14.536 1.00 . A A . 30 SER HG 1 1
18 60174 1 1 30 SER N N 6.689 11.223 11.879 1.00 . A A . 30 SER N 1 1
18 60175 1 1 30 SER O O 9.031 11.708 14.082 1.00 . A A . 30 SER O 1 1
18 60176 1 1 30 SER OG O 7.822 8.188 13.698 1.00 . A A . 30 SER OG 1 1
18 60177 1 1 31 LYS C C 11.779 10.636 11.046 1.00 . A A . 31 LYS C 1 1
18 60178 1 1 31 LYS CA C 11.063 10.965 12.357 1.00 . A A . 31 LYS CA 1 1
18 60179 1 1 31 LYS CB C 11.769 10.297 13.549 1.00 . A A . 31 LYS CB 1 1
18 60180 1 1 31 LYS CD C 13.751 10.215 15.102 1.00 . A A . 31 LYS CD 1 1
18 60181 1 1 31 LYS CE C 12.977 10.459 16.391 1.00 . A A . 31 LYS CE 1 1
18 60182 1 1 31 LYS CG C 13.113 10.914 13.909 1.00 . A A . 31 LYS CG 1 1
18 60183 1 1 31 LYS H H 9.419 9.872 11.602 1.00 . A A . 31 LYS H 1 1
18 60184 1 1 31 LYS HA H 11.063 12.036 12.499 1.00 . A A . 31 LYS HA 1 1
18 60185 1 1 31 LYS HB2 H 11.126 10.364 14.412 1.00 . A A . 31 LYS HB2 1 1
18 60186 1 1 31 LYS HB3 H 11.929 9.254 13.314 1.00 . A A . 31 LYS HB3 1 1
18 60187 1 1 31 LYS HD2 H 13.776 9.153 14.908 1.00 . A A . 31 LYS HD2 1 1
18 60188 1 1 31 LYS HD3 H 14.758 10.583 15.223 1.00 . A A . 31 LYS HD3 1 1
18 60189 1 1 31 LYS HE2 H 11.952 10.158 16.243 1.00 . A A . 31 LYS HE2 1 1
18 60190 1 1 31 LYS HE3 H 13.417 9.860 17.175 1.00 . A A . 31 LYS HE3 1 1
18 60191 1 1 31 LYS HG2 H 13.775 10.832 13.061 1.00 . A A . 31 LYS HG2 1 1
18 60192 1 1 31 LYS HG3 H 12.965 11.956 14.152 1.00 . A A . 31 LYS HG3 1 1
18 60193 1 1 31 LYS HZ1 H 12.570 12.484 16.070 1.00 . A A . 31 LYS HZ1 1 1
18 60194 1 1 31 LYS HZ2 H 13.987 12.201 16.946 1.00 . A A . 31 LYS HZ2 1 1
18 60195 1 1 31 LYS HZ3 H 12.484 12.017 17.691 1.00 . A A . 31 LYS HZ3 1 1
18 60196 1 1 31 LYS N N 9.677 10.516 12.290 1.00 . A A . 31 LYS N 1 1
18 60197 1 1 31 LYS NZ N 13.006 11.889 16.801 1.00 . A A . 31 LYS NZ 1 1
18 60198 1 1 31 LYS O O 13.008 10.620 10.971 1.00 . A A . 31 LYS O 1 1
18 60199 1 1 32 LYS C C 10.407 9.959 7.662 1.00 . A A . 32 LYS C 1 1
18 60200 1 1 32 LYS CA C 11.521 9.990 8.709 1.00 . A A . 32 LYS CA 1 1
18 60201 1 1 32 LYS CB C 12.145 8.592 8.829 1.00 . A A . 32 LYS CB 1 1
18 60202 1 1 32 LYS CD C 14.432 9.078 7.901 1.00 . A A . 32 LYS CD 1 1
18 60203 1 1 32 LYS CE C 15.537 8.589 6.977 1.00 . A A . 32 LYS CE 1 1
18 60204 1 1 32 LYS CG C 13.161 8.256 7.745 1.00 . A A . 32 LYS CG 1 1
18 60205 1 1 32 LYS H H 10.031 10.551 10.098 1.00 . A A . 32 LYS H 1 1
18 60206 1 1 32 LYS HA H 12.279 10.697 8.406 1.00 . A A . 32 LYS HA 1 1
18 60207 1 1 32 LYS HB2 H 12.640 8.516 9.786 1.00 . A A . 32 LYS HB2 1 1
18 60208 1 1 32 LYS HB3 H 11.354 7.857 8.788 1.00 . A A . 32 LYS HB3 1 1
18 60209 1 1 32 LYS HD2 H 14.213 10.109 7.667 1.00 . A A . 32 LYS HD2 1 1
18 60210 1 1 32 LYS HD3 H 14.770 9.005 8.923 1.00 . A A . 32 LYS HD3 1 1
18 60211 1 1 32 LYS HE2 H 15.688 7.533 7.146 1.00 . A A . 32 LYS HE2 1 1
18 60212 1 1 32 LYS HE3 H 15.231 8.749 5.954 1.00 . A A . 32 LYS HE3 1 1
18 60213 1 1 32 LYS HG2 H 13.412 7.208 7.811 1.00 . A A . 32 LYS HG2 1 1
18 60214 1 1 32 LYS HG3 H 12.724 8.465 6.780 1.00 . A A . 32 LYS HG3 1 1
18 60215 1 1 32 LYS HZ1 H 16.720 10.309 6.966 1.00 . A A . 32 LYS HZ1 1 1
18 60216 1 1 32 LYS HZ2 H 17.579 8.887 6.647 1.00 . A A . 32 LYS HZ2 1 1
18 60217 1 1 32 LYS HZ3 H 17.079 9.237 8.222 1.00 . A A . 32 LYS HZ3 1 1
18 60218 1 1 32 LYS N N 10.991 10.408 10.002 1.00 . A A . 32 LYS N 1 1
18 60219 1 1 32 LYS NZ N 16.818 9.306 7.219 1.00 . A A . 32 LYS NZ 1 1
18 60220 1 1 32 LYS O O 10.635 9.590 6.512 1.00 . A A . 32 LYS O 1 1
18 60221 1 1 33 ILE C C 7.119 11.430 7.340 1.00 . A A . 33 ILE C 1 1
18 60222 1 1 33 ILE CA C 8.019 10.218 7.219 1.00 . A A . 33 ILE CA 1 1
18 60223 1 1 33 ILE CB C 7.207 8.956 7.577 1.00 . A A . 33 ILE CB 1 1
18 60224 1 1 33 ILE CD1 C 5.978 7.801 9.481 1.00 . A A . 33 ILE CD1 1 1
18 60225 1 1 33 ILE CG1 C 6.797 8.994 9.049 1.00 . A A . 33 ILE CG1 1 1
18 60226 1 1 33 ILE CG2 C 8.003 7.695 7.276 1.00 . A A . 33 ILE CG2 1 1
18 60227 1 1 33 ILE H H 9.111 10.806 8.931 1.00 . A A . 33 ILE H 1 1
18 60228 1 1 33 ILE HA H 8.343 10.139 6.192 1.00 . A A . 33 ILE HA 1 1
18 60229 1 1 33 ILE HB H 6.318 8.943 6.966 1.00 . A A . 33 ILE HB 1 1
18 60230 1 1 33 ILE HD11 H 5.708 7.908 10.521 1.00 . A A . 33 ILE HD11 1 1
18 60231 1 1 33 ILE HD12 H 6.558 6.900 9.349 1.00 . A A . 33 ILE HD12 1 1
18 60232 1 1 33 ILE HD13 H 5.083 7.744 8.879 1.00 . A A . 33 ILE HD13 1 1
18 60233 1 1 33 ILE HG12 H 7.686 9.025 9.661 1.00 . A A . 33 ILE HG12 1 1
18 60234 1 1 33 ILE HG13 H 6.211 9.883 9.227 1.00 . A A . 33 ILE HG13 1 1
18 60235 1 1 33 ILE HG21 H 8.169 7.619 6.213 1.00 . A A . 33 ILE HG21 1 1
18 60236 1 1 33 ILE HG22 H 7.450 6.831 7.616 1.00 . A A . 33 ILE HG22 1 1
18 60237 1 1 33 ILE HG23 H 8.953 7.738 7.787 1.00 . A A . 33 ILE HG23 1 1
18 60238 1 1 33 ILE N N 9.203 10.362 8.064 1.00 . A A . 33 ILE N 1 1
18 60239 1 1 33 ILE O O 7.290 12.253 8.235 1.00 . A A . 33 ILE O 1 1
18 60240 1 1 34 THR C C 3.963 12.418 5.768 1.00 . A A . 34 THR C 1 1
18 60241 1 1 34 THR CA C 5.348 12.733 6.342 1.00 . A A . 34 THR CA 1 1
18 60242 1 1 34 THR CB C 6.077 13.760 5.444 1.00 . A A . 34 THR CB 1 1
18 60243 1 1 34 THR CG2 C 5.375 15.096 5.445 1.00 . A A . 34 THR CG2 1 1
18 60244 1 1 34 THR H H 6.003 10.793 5.818 1.00 . A A . 34 THR H 1 1
18 60245 1 1 34 THR HA H 5.234 13.153 7.332 1.00 . A A . 34 THR HA 1 1
18 60246 1 1 34 THR HB H 6.097 13.381 4.433 1.00 . A A . 34 THR HB 1 1
18 60247 1 1 34 THR HG1 H 7.537 13.506 6.754 1.00 . A A . 34 THR HG1 1 1
18 60248 1 1 34 THR HG21 H 5.939 15.799 4.853 1.00 . A A . 34 THR HG21 1 1
18 60249 1 1 34 THR HG22 H 5.296 15.463 6.460 1.00 . A A . 34 THR HG22 1 1
18 60250 1 1 34 THR HG23 H 4.388 14.984 5.026 1.00 . A A . 34 THR HG23 1 1
18 60251 1 1 34 THR N N 6.159 11.534 6.443 1.00 . A A . 34 THR N 1 1
18 60252 1 1 34 THR O O 3.817 12.174 4.574 1.00 . A A . 34 THR O 1 1
18 60253 1 1 34 THR OG1 O 7.425 13.948 5.900 1.00 . A A . 34 THR OG1 1 1
18 60254 1 1 35 VAL C C 0.792 13.419 6.124 1.00 . A A . 35 VAL C 1 1
18 60255 1 1 35 VAL CA C 1.587 12.123 6.233 1.00 . A A . 35 VAL CA 1 1
18 60256 1 1 35 VAL CB C 0.874 11.190 7.238 1.00 . A A . 35 VAL CB 1 1
18 60257 1 1 35 VAL CG1 C -0.430 10.671 6.665 1.00 . A A . 35 VAL CG1 1 1
18 60258 1 1 35 VAL CG2 C 1.769 10.035 7.652 1.00 . A A . 35 VAL CG2 1 1
18 60259 1 1 35 VAL H H 3.139 12.609 7.583 1.00 . A A . 35 VAL H 1 1
18 60260 1 1 35 VAL HA H 1.611 11.639 5.269 1.00 . A A . 35 VAL HA 1 1
18 60261 1 1 35 VAL HB H 0.636 11.760 8.115 1.00 . A A . 35 VAL HB 1 1
18 60262 1 1 35 VAL HG11 H -0.223 10.041 5.811 1.00 . A A . 35 VAL HG11 1 1
18 60263 1 1 35 VAL HG12 H -1.047 11.501 6.360 1.00 . A A . 35 VAL HG12 1 1
18 60264 1 1 35 VAL HG13 H -0.946 10.093 7.420 1.00 . A A . 35 VAL HG13 1 1
18 60265 1 1 35 VAL HG21 H 1.300 9.488 8.457 1.00 . A A . 35 VAL HG21 1 1
18 60266 1 1 35 VAL HG22 H 2.723 10.418 7.982 1.00 . A A . 35 VAL HG22 1 1
18 60267 1 1 35 VAL HG23 H 1.915 9.376 6.811 1.00 . A A . 35 VAL HG23 1 1
18 60268 1 1 35 VAL N N 2.957 12.409 6.636 1.00 . A A . 35 VAL N 1 1
18 60269 1 1 35 VAL O O 0.672 14.162 7.095 1.00 . A A . 35 VAL O 1 1
18 60270 1 1 36 SER C C -1.970 14.512 4.411 1.00 . A A . 36 SER C 1 1
18 60271 1 1 36 SER CA C -0.516 14.878 4.684 1.00 . A A . 36 SER CA 1 1
18 60272 1 1 36 SER CB C 0.095 15.631 3.502 1.00 . A A . 36 SER CB 1 1
18 60273 1 1 36 SER H H 0.405 13.039 4.213 1.00 . A A . 36 SER H 1 1
18 60274 1 1 36 SER HA H -0.487 15.506 5.553 1.00 . A A . 36 SER HA 1 1
18 60275 1 1 36 SER HB2 H -0.130 15.117 2.594 1.00 . A A . 36 SER HB2 1 1
18 60276 1 1 36 SER HB3 H -0.316 16.622 3.461 1.00 . A A . 36 SER HB3 1 1
18 60277 1 1 36 SER HG H 1.740 16.640 3.844 1.00 . A A . 36 SER HG 1 1
18 60278 1 1 36 SER N N 0.263 13.680 4.944 1.00 . A A . 36 SER N 1 1
18 60279 1 1 36 SER O O -2.260 13.650 3.585 1.00 . A A . 36 SER O 1 1
18 60280 1 1 36 SER OG O 1.505 15.730 3.626 1.00 . A A . 36 SER OG 1 1
18 60281 1 1 37 SER C C -4.973 15.852 4.106 1.00 . A A . 37 SER C 1 1
18 60282 1 1 37 SER CA C -4.284 14.873 5.042 1.00 . A A . 37 SER CA 1 1
18 60283 1 1 37 SER CB C -4.910 14.926 6.437 1.00 . A A . 37 SER CB 1 1
18 60284 1 1 37 SER H H -2.573 15.894 5.715 1.00 . A A . 37 SER H 1 1
18 60285 1 1 37 SER HA H -4.393 13.874 4.645 1.00 . A A . 37 SER HA 1 1
18 60286 1 1 37 SER HB2 H -5.984 14.865 6.349 1.00 . A A . 37 SER HB2 1 1
18 60287 1 1 37 SER HB3 H -4.549 14.092 7.021 1.00 . A A . 37 SER HB3 1 1
18 60288 1 1 37 SER HG H -4.610 16.868 6.480 1.00 . A A . 37 SER HG 1 1
18 60289 1 1 37 SER N N -2.869 15.167 5.125 1.00 . A A . 37 SER N 1 1
18 60290 1 1 37 SER O O -4.808 17.063 4.227 1.00 . A A . 37 SER O 1 1
18 60291 1 1 37 SER OG O -4.576 16.132 7.106 1.00 . A A . 37 SER OG 1 1
18 60292 1 1 38 LYS C C -7.896 15.993 2.182 1.00 . A A . 38 LYS C 1 1
18 60293 1 1 38 LYS CA C -6.366 16.110 2.137 1.00 . A A . 38 LYS CA 1 1
18 60294 1 1 38 LYS CB C -5.811 15.668 0.773 1.00 . A A . 38 LYS CB 1 1
18 60295 1 1 38 LYS CD C -5.403 16.159 -1.650 1.00 . A A . 38 LYS CD 1 1
18 60296 1 1 38 LYS CE C -5.784 17.010 -2.851 1.00 . A A . 38 LYS CE 1 1
18 60297 1 1 38 LYS CG C -6.092 16.625 -0.375 1.00 . A A . 38 LYS CG 1 1
18 60298 1 1 38 LYS H H -5.889 14.344 3.210 1.00 . A A . 38 LYS H 1 1
18 60299 1 1 38 LYS HA H -6.094 17.141 2.305 1.00 . A A . 38 LYS HA 1 1
18 60300 1 1 38 LYS HB2 H -4.743 15.553 0.858 1.00 . A A . 38 LYS HB2 1 1
18 60301 1 1 38 LYS HB3 H -6.240 14.708 0.523 1.00 . A A . 38 LYS HB3 1 1
18 60302 1 1 38 LYS HD2 H -4.332 16.219 -1.510 1.00 . A A . 38 LYS HD2 1 1
18 60303 1 1 38 LYS HD3 H -5.684 15.133 -1.844 1.00 . A A . 38 LYS HD3 1 1
18 60304 1 1 38 LYS HE2 H -5.555 18.042 -2.630 1.00 . A A . 38 LYS HE2 1 1
18 60305 1 1 38 LYS HE3 H -5.201 16.688 -3.700 1.00 . A A . 38 LYS HE3 1 1
18 60306 1 1 38 LYS HG2 H -7.157 16.672 -0.544 1.00 . A A . 38 LYS HG2 1 1
18 60307 1 1 38 LYS HG3 H -5.719 17.606 -0.112 1.00 . A A . 38 LYS HG3 1 1
18 60308 1 1 38 LYS HZ1 H -7.479 15.906 -3.372 1.00 . A A . 38 LYS HZ1 1 1
18 60309 1 1 38 LYS HZ2 H -7.442 17.460 -4.033 1.00 . A A . 38 LYS HZ2 1 1
18 60310 1 1 38 LYS HZ3 H -7.806 17.248 -2.399 1.00 . A A . 38 LYS HZ3 1 1
18 60311 1 1 38 LYS N N -5.745 15.314 3.186 1.00 . A A . 38 LYS N 1 1
18 60312 1 1 38 LYS NZ N -7.227 16.898 -3.184 1.00 . A A . 38 LYS NZ 1 1
18 60313 1 1 38 LYS O O -8.546 16.652 2.991 1.00 . A A . 38 LYS O 1 1
18 60314 1 1 39 ALA C C -10.243 13.663 0.555 1.00 . A A . 39 ALA C 1 1
18 60315 1 1 39 ALA CA C -9.916 14.960 1.278 1.00 . A A . 39 ALA CA 1 1
18 60316 1 1 39 ALA CB C -10.567 16.137 0.564 1.00 . A A . 39 ALA CB 1 1
18 60317 1 1 39 ALA H H -7.902 14.617 0.730 1.00 . A A . 39 ALA H 1 1
18 60318 1 1 39 ALA HA H -10.298 14.913 2.287 1.00 . A A . 39 ALA HA 1 1
18 60319 1 1 39 ALA HB1 H -11.639 16.003 0.552 1.00 . A A . 39 ALA HB1 1 1
18 60320 1 1 39 ALA HB2 H -10.199 16.189 -0.451 1.00 . A A . 39 ALA HB2 1 1
18 60321 1 1 39 ALA HB3 H -10.324 17.052 1.083 1.00 . A A . 39 ALA HB3 1 1
18 60322 1 1 39 ALA N N -8.467 15.137 1.339 1.00 . A A . 39 ALA N 1 1
18 60323 1 1 39 ALA O O -9.611 13.341 -0.446 1.00 . A A . 39 ALA O 1 1
18 60324 1 1 40 SER C C -12.502 11.816 -0.702 1.00 . A A . 40 SER C 1 1
18 60325 1 1 40 SER CA C -11.557 11.625 0.480 1.00 . A A . 40 SER CA 1 1
18 60326 1 1 40 SER CB C -12.224 10.734 1.533 1.00 . A A . 40 SER CB 1 1
18 60327 1 1 40 SER H H -11.708 13.227 1.863 1.00 . A A . 40 SER H 1 1
18 60328 1 1 40 SER HA H -10.648 11.154 0.138 1.00 . A A . 40 SER HA 1 1
18 60329 1 1 40 SER HB2 H -11.666 10.787 2.455 1.00 . A A . 40 SER HB2 1 1
18 60330 1 1 40 SER HB3 H -13.235 11.094 1.699 1.00 . A A . 40 SER HB3 1 1
18 60331 1 1 40 SER HG H -11.581 8.878 1.540 1.00 . A A . 40 SER HG 1 1
18 60332 1 1 40 SER N N -11.211 12.911 1.070 1.00 . A A . 40 SER N 1 1
18 60333 1 1 40 SER O O -12.559 12.889 -1.304 1.00 . A A . 40 SER O 1 1
18 60334 1 1 40 SER OG O -12.289 9.378 1.114 1.00 . A A . 40 SER OG 1 1
18 60335 1 1 41 ARG C C -15.492 11.649 -1.554 1.00 . A A . 41 ARG C 1 1
18 60336 1 1 41 ARG CA C -14.287 10.838 -2.045 1.00 . A A . 41 ARG CA 1 1
18 60337 1 1 41 ARG CB C -14.718 9.414 -2.422 1.00 . A A . 41 ARG CB 1 1
18 60338 1 1 41 ARG CD C -16.168 7.937 -3.842 1.00 . A A . 41 ARG CD 1 1
18 60339 1 1 41 ARG CG C -15.591 9.332 -3.665 1.00 . A A . 41 ARG CG 1 1
18 60340 1 1 41 ARG CZ C -18.123 7.111 -5.100 1.00 . A A . 41 ARG CZ 1 1
18 60341 1 1 41 ARG H H -13.143 9.938 -0.508 1.00 . A A . 41 ARG H 1 1
18 60342 1 1 41 ARG HA H -13.861 11.323 -2.907 1.00 . A A . 41 ARG HA 1 1
18 60343 1 1 41 ARG HB2 H -13.834 8.819 -2.593 1.00 . A A . 41 ARG HB2 1 1
18 60344 1 1 41 ARG HB3 H -15.269 8.990 -1.595 1.00 . A A . 41 ARG HB3 1 1
18 60345 1 1 41 ARG HD2 H -15.353 7.234 -3.926 1.00 . A A . 41 ARG HD2 1 1
18 60346 1 1 41 ARG HD3 H -16.761 7.696 -2.972 1.00 . A A . 41 ARG HD3 1 1
18 60347 1 1 41 ARG HE H -16.716 8.332 -5.832 1.00 . A A . 41 ARG HE 1 1
18 60348 1 1 41 ARG HG2 H -16.402 10.038 -3.571 1.00 . A A . 41 ARG HG2 1 1
18 60349 1 1 41 ARG HG3 H -14.993 9.579 -4.531 1.00 . A A . 41 ARG HG3 1 1
18 60350 1 1 41 ARG HH11 H -18.023 6.432 -3.190 1.00 . A A . 41 ARG HH11 1 1
18 60351 1 1 41 ARG HH12 H -19.388 5.877 -4.101 1.00 . A A . 41 ARG HH12 1 1
18 60352 1 1 41 ARG HH21 H -18.498 7.588 -7.032 1.00 . A A . 41 ARG HH21 1 1
18 60353 1 1 41 ARG HH22 H -19.655 6.528 -6.292 1.00 . A A . 41 ARG HH22 1 1
18 60354 1 1 41 ARG N N -13.270 10.778 -1.004 1.00 . A A . 41 ARG N 1 1
18 60355 1 1 41 ARG NE N -17.006 7.834 -5.032 1.00 . A A . 41 ARG NE 1 1
18 60356 1 1 41 ARG NH1 N -18.544 6.417 -4.045 1.00 . A A . 41 ARG NH1 1 1
18 60357 1 1 41 ARG NH2 N -18.815 7.073 -6.232 1.00 . A A . 41 ARG NH2 1 1
18 60358 1 1 41 ARG O O -16.554 11.650 -2.173 1.00 . A A . 41 ARG O 1 1
18 60359 1 1 42 LYS C C -17.542 12.254 0.572 1.00 . A A . 42 LYS C 1 1
18 60360 1 1 42 LYS CA C -16.361 13.133 0.195 1.00 . A A . 42 LYS CA 1 1
18 60361 1 1 42 LYS CB C -16.811 14.240 -0.752 1.00 . A A . 42 LYS CB 1 1
18 60362 1 1 42 LYS CD C -15.535 16.080 0.394 1.00 . A A . 42 LYS CD 1 1
18 60363 1 1 42 LYS CE C -14.658 17.304 0.191 1.00 . A A . 42 LYS CE 1 1
18 60364 1 1 42 LYS CG C -15.803 15.365 -0.920 1.00 . A A . 42 LYS CG 1 1
18 60365 1 1 42 LYS H H -14.422 12.318 -0.005 1.00 . A A . 42 LYS H 1 1
18 60366 1 1 42 LYS HA H -15.957 13.578 1.090 1.00 . A A . 42 LYS HA 1 1
18 60367 1 1 42 LYS HB2 H -16.983 13.800 -1.720 1.00 . A A . 42 LYS HB2 1 1
18 60368 1 1 42 LYS HB3 H -17.737 14.657 -0.386 1.00 . A A . 42 LYS HB3 1 1
18 60369 1 1 42 LYS HD2 H -16.476 16.390 0.823 1.00 . A A . 42 LYS HD2 1 1
18 60370 1 1 42 LYS HD3 H -15.036 15.399 1.068 1.00 . A A . 42 LYS HD3 1 1
18 60371 1 1 42 LYS HE2 H -14.468 17.757 1.152 1.00 . A A . 42 LYS HE2 1 1
18 60372 1 1 42 LYS HE3 H -13.723 16.992 -0.251 1.00 . A A . 42 LYS HE3 1 1
18 60373 1 1 42 LYS HG2 H -14.877 14.951 -1.289 1.00 . A A . 42 LYS HG2 1 1
18 60374 1 1 42 LYS HG3 H -16.191 16.076 -1.634 1.00 . A A . 42 LYS HG3 1 1
18 60375 1 1 42 LYS HZ1 H -16.208 18.619 -0.288 1.00 . A A . 42 LYS HZ1 1 1
18 60376 1 1 42 LYS HZ2 H -15.479 17.902 -1.634 1.00 . A A . 42 LYS HZ2 1 1
18 60377 1 1 42 LYS HZ3 H -14.685 19.137 -0.803 1.00 . A A . 42 LYS HZ3 1 1
18 60378 1 1 42 LYS N N -15.305 12.336 -0.423 1.00 . A A . 42 LYS N 1 1
18 60379 1 1 42 LYS NZ N -15.303 18.310 -0.696 1.00 . A A . 42 LYS NZ 1 1
18 60380 1 1 42 LYS O O -18.699 12.643 0.421 1.00 . A A . 42 LYS O 1 1
18 60381 1 1 43 PHE C C -17.883 9.327 2.640 1.00 . A A . 43 PHE C 1 1
18 60382 1 1 43 PHE CA C -18.273 10.105 1.390 1.00 . A A . 43 PHE CA 1 1
18 60383 1 1 43 PHE CB C -18.469 9.173 0.191 1.00 . A A . 43 PHE CB 1 1
18 60384 1 1 43 PHE CD1 C -20.930 8.780 0.498 1.00 . A A . 43 PHE CD1 1 1
18 60385 1 1 43 PHE CD2 C -19.514 6.893 0.160 1.00 . A A . 43 PHE CD2 1 1
18 60386 1 1 43 PHE CE1 C -22.028 7.946 0.578 1.00 . A A . 43 PHE CE1 1 1
18 60387 1 1 43 PHE CE2 C -20.608 6.053 0.239 1.00 . A A . 43 PHE CE2 1 1
18 60388 1 1 43 PHE CG C -19.661 8.263 0.290 1.00 . A A . 43 PHE CG 1 1
18 60389 1 1 43 PHE CZ C -21.867 6.581 0.447 1.00 . A A . 43 PHE CZ 1 1
18 60390 1 1 43 PHE H H -16.308 10.839 1.224 1.00 . A A . 43 PHE H 1 1
18 60391 1 1 43 PHE HA H -19.191 10.642 1.577 1.00 . A A . 43 PHE HA 1 1
18 60392 1 1 43 PHE HB2 H -18.587 9.774 -0.700 1.00 . A A . 43 PHE HB2 1 1
18 60393 1 1 43 PHE HB3 H -17.588 8.556 0.083 1.00 . A A . 43 PHE HB3 1 1
18 60394 1 1 43 PHE HD1 H -21.057 9.848 0.600 1.00 . A A . 43 PHE HD1 1 1
18 60395 1 1 43 PHE HD2 H -18.531 6.479 -0.002 1.00 . A A . 43 PHE HD2 1 1
18 60396 1 1 43 PHE HE1 H -23.012 8.360 0.741 1.00 . A A . 43 PHE HE1 1 1
18 60397 1 1 43 PHE HE2 H -20.479 4.987 0.135 1.00 . A A . 43 PHE HE2 1 1
18 60398 1 1 43 PHE HZ H -22.724 5.927 0.510 1.00 . A A . 43 PHE HZ 1 1
18 60399 1 1 43 PHE N N -17.244 11.070 1.069 1.00 . A A . 43 PHE N 1 1
18 60400 1 1 43 PHE O O -18.601 8.435 3.083 1.00 . A A . 43 PHE O 1 1
18 60401 1 1 44 HIS C C -15.405 9.954 5.268 1.00 . A A . 44 HIS C 1 1
18 60402 1 1 44 HIS CA C -16.239 9.012 4.411 1.00 . A A . 44 HIS CA 1 1
18 60403 1 1 44 HIS CB C -15.421 7.764 4.053 1.00 . A A . 44 HIS CB 1 1
18 60404 1 1 44 HIS CD2 C -16.881 5.999 2.833 1.00 . A A . 44 HIS CD2 1 1
18 60405 1 1 44 HIS CE1 C -17.298 4.692 4.538 1.00 . A A . 44 HIS CE1 1 1
18 60406 1 1 44 HIS CG C -16.253 6.525 3.910 1.00 . A A . 44 HIS CG 1 1
18 60407 1 1 44 HIS H H -16.253 10.460 2.868 1.00 . A A . 44 HIS H 1 1
18 60408 1 1 44 HIS HA H -17.099 8.706 4.983 1.00 . A A . 44 HIS HA 1 1
18 60409 1 1 44 HIS HB2 H -14.911 7.932 3.116 1.00 . A A . 44 HIS HB2 1 1
18 60410 1 1 44 HIS HB3 H -14.690 7.587 4.828 1.00 . A A . 44 HIS HB3 1 1
18 60411 1 1 44 HIS HD1 H -16.222 5.792 5.889 1.00 . A A . 44 HIS HD1 1 1
18 60412 1 1 44 HIS HD2 H -16.877 6.403 1.830 1.00 . A A . 44 HIS HD2 1 1
18 60413 1 1 44 HIS HE1 H -17.672 3.879 5.142 1.00 . A A . 44 HIS HE1 1 1
18 60414 1 1 44 HIS HE2 H -17.929 4.191 2.651 1.00 . A A . 44 HIS HE2 1 1
18 60415 1 1 44 HIS N N -16.743 9.689 3.221 1.00 . A A . 44 HIS N 1 1
18 60416 1 1 44 HIS ND1 N -16.533 5.680 4.962 1.00 . A A . 44 HIS ND1 1 1
18 60417 1 1 44 HIS NE2 N -17.525 4.864 3.250 1.00 . A A . 44 HIS NE2 1 1
18 60418 1 1 44 HIS O O -15.566 9.994 6.487 1.00 . A A . 44 HIS O 1 1
18 60419 1 1 45 GLY C C -12.642 12.298 4.525 1.00 . A A . 45 GLY C 1 1
18 60420 1 1 45 GLY CA C -13.719 11.668 5.370 1.00 . A A . 45 GLY CA 1 1
18 60421 1 1 45 GLY H H -14.411 10.639 3.669 1.00 . A A . 45 GLY H 1 1
18 60422 1 1 45 GLY HA2 H -14.360 12.451 5.733 1.00 . A A . 45 GLY HA2 1 1
18 60423 1 1 45 GLY HA3 H -13.258 11.169 6.209 1.00 . A A . 45 GLY HA3 1 1
18 60424 1 1 45 GLY N N -14.519 10.716 4.636 1.00 . A A . 45 GLY N 1 1
18 60425 1 1 45 GLY O O -12.931 12.958 3.524 1.00 . A A . 45 GLY O 1 1
18 60426 1 1 46 ASN C C -9.221 11.746 3.830 1.00 . A A . 46 ASN C 1 1
18 60427 1 1 46 ASN CA C -10.286 12.743 4.264 1.00 . A A . 46 ASN CA 1 1
18 60428 1 1 46 ASN CB C -9.702 13.807 5.197 1.00 . A A . 46 ASN CB 1 1
18 60429 1 1 46 ASN CG C -9.200 13.252 6.522 1.00 . A A . 46 ASN CG 1 1
18 60430 1 1 46 ASN H H -11.223 11.449 5.637 1.00 . A A . 46 ASN H 1 1
18 60431 1 1 46 ASN HA H -10.668 13.233 3.382 1.00 . A A . 46 ASN HA 1 1
18 60432 1 1 46 ASN HB2 H -8.877 14.296 4.702 1.00 . A A . 46 ASN HB2 1 1
18 60433 1 1 46 ASN HB3 H -10.472 14.535 5.406 1.00 . A A . 46 ASN HB3 1 1
18 60434 1 1 46 ASN HD21 H -7.859 14.711 6.646 1.00 . A A . 46 ASN HD21 1 1
18 60435 1 1 46 ASN HD22 H -7.861 13.572 7.949 1.00 . A A . 46 ASN HD22 1 1
18 60436 1 1 46 ASN N N -11.401 12.078 4.904 1.00 . A A . 46 ASN N 1 1
18 60437 1 1 46 ASN ND2 N -8.208 13.909 7.096 1.00 . A A . 46 ASN ND2 1 1
18 60438 1 1 46 ASN O O -9.117 10.645 4.369 1.00 . A A . 46 ASN O 1 1
18 60439 1 1 46 ASN OD1 O -9.715 12.258 7.038 1.00 . A A . 46 ASN OD1 1 1
18 60440 1 1 47 LEU C C -6.095 11.575 2.897 1.00 . A A . 47 LEU C 1 1
18 60441 1 1 47 LEU CA C -7.432 11.304 2.229 1.00 . A A . 47 LEU CA 1 1
18 60442 1 1 47 LEU CB C -7.363 11.602 0.723 1.00 . A A . 47 LEU CB 1 1
18 60443 1 1 47 LEU CD1 C -6.907 10.701 -1.551 1.00 . A A . 47 LEU CD1 1 1
18 60444 1 1 47 LEU CD2 C -5.000 11.262 -0.077 1.00 . A A . 47 LEU CD2 1 1
18 60445 1 1 47 LEU CG C -6.425 10.731 -0.117 1.00 . A A . 47 LEU CG 1 1
18 60446 1 1 47 LEU H H -8.574 13.052 2.481 1.00 . A A . 47 LEU H 1 1
18 60447 1 1 47 LEU HA H -7.707 10.271 2.379 1.00 . A A . 47 LEU HA 1 1
18 60448 1 1 47 LEU HB2 H -8.359 11.499 0.320 1.00 . A A . 47 LEU HB2 1 1
18 60449 1 1 47 LEU HB3 H -7.057 12.631 0.604 1.00 . A A . 47 LEU HB3 1 1
18 60450 1 1 47 LEU HD11 H -6.751 11.668 -2.005 1.00 . A A . 47 LEU HD11 1 1
18 60451 1 1 47 LEU HD12 H -7.961 10.463 -1.565 1.00 . A A . 47 LEU HD12 1 1
18 60452 1 1 47 LEU HD13 H -6.359 9.949 -2.098 1.00 . A A . 47 LEU HD13 1 1
18 60453 1 1 47 LEU HD21 H -4.980 12.272 -0.459 1.00 . A A . 47 LEU HD21 1 1
18 60454 1 1 47 LEU HD22 H -4.366 10.635 -0.683 1.00 . A A . 47 LEU HD22 1 1
18 60455 1 1 47 LEU HD23 H -4.643 11.255 0.943 1.00 . A A . 47 LEU HD23 1 1
18 60456 1 1 47 LEU HG H -6.427 9.717 0.268 1.00 . A A . 47 LEU HG 1 1
18 60457 1 1 47 LEU N N -8.455 12.146 2.828 1.00 . A A . 47 LEU N 1 1
18 60458 1 1 47 LEU O O -5.866 12.674 3.395 1.00 . A A . 47 LEU O 1 1
18 60459 1 1 48 TYR C C -2.803 10.349 2.585 1.00 . A A . 48 TYR C 1 1
18 60460 1 1 48 TYR CA C -3.923 10.742 3.543 1.00 . A A . 48 TYR CA 1 1
18 60461 1 1 48 TYR CB C -3.848 9.895 4.812 1.00 . A A . 48 TYR CB 1 1
18 60462 1 1 48 TYR CD1 C -6.096 10.065 5.949 1.00 . A A . 48 TYR CD1 1 1
18 60463 1 1 48 TYR CD2 C -4.232 11.125 6.989 1.00 . A A . 48 TYR CD2 1 1
18 60464 1 1 48 TYR CE1 C -6.918 10.500 6.972 1.00 . A A . 48 TYR CE1 1 1
18 60465 1 1 48 TYR CE2 C -5.049 11.561 8.015 1.00 . A A . 48 TYR CE2 1 1
18 60466 1 1 48 TYR CG C -4.741 10.369 5.940 1.00 . A A . 48 TYR CG 1 1
18 60467 1 1 48 TYR CZ C -6.370 11.233 8.022 1.00 . A A . 48 TYR CZ 1 1
18 60468 1 1 48 TYR H H -5.439 9.737 2.471 1.00 . A A . 48 TYR H 1 1
18 60469 1 1 48 TYR HA H -3.807 11.782 3.807 1.00 . A A . 48 TYR HA 1 1
18 60470 1 1 48 TYR HB2 H -4.135 8.882 4.572 1.00 . A A . 48 TYR HB2 1 1
18 60471 1 1 48 TYR HB3 H -2.830 9.896 5.172 1.00 . A A . 48 TYR HB3 1 1
18 60472 1 1 48 TYR HD1 H -6.508 9.480 5.141 1.00 . A A . 48 TYR HD1 1 1
18 60473 1 1 48 TYR HD2 H -3.181 11.369 6.999 1.00 . A A . 48 TYR HD2 1 1
18 60474 1 1 48 TYR HE1 H -7.968 10.255 6.961 1.00 . A A . 48 TYR HE1 1 1
18 60475 1 1 48 TYR HE2 H -4.635 12.149 8.822 1.00 . A A . 48 TYR HE2 1 1
18 60476 1 1 48 TYR HH H -6.961 12.569 9.274 1.00 . A A . 48 TYR HH 1 1
18 60477 1 1 48 TYR N N -5.219 10.586 2.910 1.00 . A A . 48 TYR N 1 1
18 60478 1 1 48 TYR O O -2.890 9.330 1.904 1.00 . A A . 48 TYR O 1 1
18 60479 1 1 48 TYR OH O -7.210 11.674 9.020 1.00 . A A . 48 TYR OH 1 1
18 60480 1 1 49 ARG C C 0.627 10.814 2.632 1.00 . A A . 49 ARG C 1 1
18 60481 1 1 49 ARG CA C -0.585 10.896 1.716 1.00 . A A . 49 ARG CA 1 1
18 60482 1 1 49 ARG CB C -0.388 12.005 0.660 1.00 . A A . 49 ARG CB 1 1
18 60483 1 1 49 ARG CD C 2.143 11.896 0.240 1.00 . A A . 49 ARG CD 1 1
18 60484 1 1 49 ARG CG C 0.746 11.790 -0.364 1.00 . A A . 49 ARG CG 1 1
18 60485 1 1 49 ARG CZ C 3.260 14.021 0.833 1.00 . A A . 49 ARG CZ 1 1
18 60486 1 1 49 ARG H H -1.815 12.028 3.032 1.00 . A A . 49 ARG H 1 1
18 60487 1 1 49 ARG HA H -0.733 9.947 1.223 1.00 . A A . 49 ARG HA 1 1
18 60488 1 1 49 ARG HB2 H -1.309 12.112 0.107 1.00 . A A . 49 ARG HB2 1 1
18 60489 1 1 49 ARG HB3 H -0.194 12.934 1.181 1.00 . A A . 49 ARG HB3 1 1
18 60490 1 1 49 ARG HD2 H 2.316 11.029 0.861 1.00 . A A . 49 ARG HD2 1 1
18 60491 1 1 49 ARG HD3 H 2.864 11.907 -0.563 1.00 . A A . 49 ARG HD3 1 1
18 60492 1 1 49 ARG HE H 1.732 13.206 1.832 1.00 . A A . 49 ARG HE 1 1
18 60493 1 1 49 ARG HG2 H 0.644 10.810 -0.808 1.00 . A A . 49 ARG HG2 1 1
18 60494 1 1 49 ARG HG3 H 0.650 12.535 -1.138 1.00 . A A . 49 ARG HG3 1 1
18 60495 1 1 49 ARG HH11 H 3.897 13.216 -0.917 1.00 . A A . 49 ARG HH11 1 1
18 60496 1 1 49 ARG HH12 H 4.736 14.643 -0.406 1.00 . A A . 49 ARG HH12 1 1
18 60497 1 1 49 ARG HH21 H 2.816 15.109 2.488 1.00 . A A . 49 ARG HH21 1 1
18 60498 1 1 49 ARG HH22 H 4.120 15.723 1.513 1.00 . A A . 49 ARG HH22 1 1
18 60499 1 1 49 ARG N N -1.773 11.181 2.522 1.00 . A A . 49 ARG N 1 1
18 60500 1 1 49 ARG NE N 2.321 13.100 1.054 1.00 . A A . 49 ARG NE 1 1
18 60501 1 1 49 ARG NH1 N 4.024 13.955 -0.251 1.00 . A A . 49 ARG NH1 1 1
18 60502 1 1 49 ARG NH2 N 3.410 15.031 1.678 1.00 . A A . 49 ARG NH2 1 1
18 60503 1 1 49 ARG O O 0.893 11.745 3.373 1.00 . A A . 49 ARG O 1 1
18 60504 1 1 50 VAL C C 3.796 9.542 2.532 1.00 . A A . 50 VAL C 1 1
18 60505 1 1 50 VAL CA C 2.545 9.572 3.399 1.00 . A A . 50 VAL CA 1 1
18 60506 1 1 50 VAL CB C 2.455 8.312 4.283 1.00 . A A . 50 VAL CB 1 1
18 60507 1 1 50 VAL CG1 C 2.426 7.042 3.446 1.00 . A A . 50 VAL CG1 1 1
18 60508 1 1 50 VAL CG2 C 3.593 8.275 5.290 1.00 . A A . 50 VAL CG2 1 1
18 60509 1 1 50 VAL H H 1.158 9.030 1.901 1.00 . A A . 50 VAL H 1 1
18 60510 1 1 50 VAL HA H 2.602 10.434 4.047 1.00 . A A . 50 VAL HA 1 1
18 60511 1 1 50 VAL HB H 1.530 8.369 4.834 1.00 . A A . 50 VAL HB 1 1
18 60512 1 1 50 VAL HG11 H 3.332 6.971 2.864 1.00 . A A . 50 VAL HG11 1 1
18 60513 1 1 50 VAL HG12 H 1.572 7.067 2.785 1.00 . A A . 50 VAL HG12 1 1
18 60514 1 1 50 VAL HG13 H 2.348 6.183 4.099 1.00 . A A . 50 VAL HG13 1 1
18 60515 1 1 50 VAL HG21 H 4.534 8.223 4.764 1.00 . A A . 50 VAL HG21 1 1
18 60516 1 1 50 VAL HG22 H 3.485 7.408 5.925 1.00 . A A . 50 VAL HG22 1 1
18 60517 1 1 50 VAL HG23 H 3.569 9.169 5.893 1.00 . A A . 50 VAL HG23 1 1
18 60518 1 1 50 VAL N N 1.374 9.729 2.562 1.00 . A A . 50 VAL N 1 1
18 60519 1 1 50 VAL O O 3.753 9.119 1.378 1.00 . A A . 50 VAL O 1 1
18 60520 1 1 51 GLU C C 7.321 10.170 3.235 1.00 . A A . 51 GLU C 1 1
18 60521 1 1 51 GLU CA C 6.102 10.228 2.325 1.00 . A A . 51 GLU CA 1 1
18 60522 1 1 51 GLU CB C 6.008 11.592 1.641 1.00 . A A . 51 GLU CB 1 1
18 60523 1 1 51 GLU CD C 7.165 13.399 0.334 1.00 . A A . 51 GLU CD 1 1
18 60524 1 1 51 GLU CG C 7.279 12.023 0.945 1.00 . A A . 51 GLU CG 1 1
18 60525 1 1 51 GLU H H 4.895 10.204 4.045 1.00 . A A . 51 GLU H 1 1
18 60526 1 1 51 GLU HA H 6.178 9.456 1.576 1.00 . A A . 51 GLU HA 1 1
18 60527 1 1 51 GLU HB2 H 5.218 11.557 0.905 1.00 . A A . 51 GLU HB2 1 1
18 60528 1 1 51 GLU HB3 H 5.760 12.336 2.384 1.00 . A A . 51 GLU HB3 1 1
18 60529 1 1 51 GLU HG2 H 8.084 12.031 1.665 1.00 . A A . 51 GLU HG2 1 1
18 60530 1 1 51 GLU HG3 H 7.504 11.314 0.161 1.00 . A A . 51 GLU HG3 1 1
18 60531 1 1 51 GLU N N 4.894 10.007 3.088 1.00 . A A . 51 GLU N 1 1
18 60532 1 1 51 GLU O O 7.525 11.052 4.068 1.00 . A A . 51 GLU O 1 1
18 60533 1 1 51 GLU OE1 O 6.952 14.370 1.088 1.00 . A A . 51 GLU OE1 1 1
18 60534 1 1 51 GLU OE2 O 7.264 13.513 -0.903 1.00 . A A . 51 GLU OE2 1 1
18 60535 1 1 52 GLY C C 10.469 8.483 3.070 1.00 . A A . 52 GLY C 1 1
18 60536 1 1 52 GLY CA C 9.308 8.992 3.884 1.00 . A A . 52 GLY CA 1 1
18 60537 1 1 52 GLY H H 7.888 8.429 2.423 1.00 . A A . 52 GLY H 1 1
18 60538 1 1 52 GLY HA2 H 9.565 9.957 4.298 1.00 . A A . 52 GLY HA2 1 1
18 60539 1 1 52 GLY HA3 H 9.120 8.304 4.691 1.00 . A A . 52 GLY HA3 1 1
18 60540 1 1 52 GLY N N 8.114 9.125 3.088 1.00 . A A . 52 GLY N 1 1
18 60541 1 1 52 GLY O O 10.277 7.914 1.997 1.00 . A A . 52 GLY O 1 1
18 60542 1 1 53 ILE C C 13.366 6.936 3.463 1.00 . A A . 53 ILE C 1 1
18 60543 1 1 53 ILE CA C 12.844 8.218 2.846 1.00 . A A . 53 ILE CA 1 1
18 60544 1 1 53 ILE CB C 13.970 9.259 2.830 1.00 . A A . 53 ILE CB 1 1
18 60545 1 1 53 ILE CD1 C 14.405 11.742 2.475 1.00 . A A . 53 ILE CD1 1 1
18 60546 1 1 53 ILE CG1 C 13.453 10.587 2.272 1.00 . A A . 53 ILE CG1 1 1
18 60547 1 1 53 ILE CG2 C 15.130 8.734 1.992 1.00 . A A . 53 ILE CG2 1 1
18 60548 1 1 53 ILE H H 11.783 9.165 4.407 1.00 . A A . 53 ILE H 1 1
18 60549 1 1 53 ILE HA H 12.553 8.020 1.824 1.00 . A A . 53 ILE HA 1 1
18 60550 1 1 53 ILE HB H 14.318 9.405 3.842 1.00 . A A . 53 ILE HB 1 1
18 60551 1 1 53 ILE HD11 H 14.569 11.884 3.532 1.00 . A A . 53 ILE HD11 1 1
18 60552 1 1 53 ILE HD12 H 13.979 12.639 2.053 1.00 . A A . 53 ILE HD12 1 1
18 60553 1 1 53 ILE HD13 H 15.345 11.525 1.990 1.00 . A A . 53 ILE HD13 1 1
18 60554 1 1 53 ILE HG12 H 13.284 10.481 1.211 1.00 . A A . 53 ILE HG12 1 1
18 60555 1 1 53 ILE HG13 H 12.520 10.834 2.757 1.00 . A A . 53 ILE HG13 1 1
18 60556 1 1 53 ILE HG21 H 15.955 9.429 2.039 1.00 . A A . 53 ILE HG21 1 1
18 60557 1 1 53 ILE HG22 H 14.807 8.622 0.967 1.00 . A A . 53 ILE HG22 1 1
18 60558 1 1 53 ILE HG23 H 15.443 7.771 2.375 1.00 . A A . 53 ILE HG23 1 1
18 60559 1 1 53 ILE N N 11.675 8.690 3.555 1.00 . A A . 53 ILE N 1 1
18 60560 1 1 53 ILE O O 13.811 6.919 4.612 1.00 . A A . 53 ILE O 1 1
18 60561 1 1 54 ILE C C 15.268 4.450 2.586 1.00 . A A . 54 ILE C 1 1
18 60562 1 1 54 ILE CA C 13.846 4.597 3.124 1.00 . A A . 54 ILE CA 1 1
18 60563 1 1 54 ILE CB C 12.954 3.418 2.679 1.00 . A A . 54 ILE CB 1 1
18 60564 1 1 54 ILE CD1 C 10.564 2.533 2.893 1.00 . A A . 54 ILE CD1 1 1
18 60565 1 1 54 ILE CG1 C 11.530 3.648 3.197 1.00 . A A . 54 ILE CG1 1 1
18 60566 1 1 54 ILE CG2 C 13.514 2.097 3.195 1.00 . A A . 54 ILE CG2 1 1
18 60567 1 1 54 ILE H H 12.880 5.932 1.814 1.00 . A A . 54 ILE H 1 1
18 60568 1 1 54 ILE HA H 13.881 4.604 4.203 1.00 . A A . 54 ILE HA 1 1
18 60569 1 1 54 ILE HB H 12.935 3.383 1.600 1.00 . A A . 54 ILE HB 1 1
18 60570 1 1 54 ILE HD11 H 10.520 2.374 1.826 1.00 . A A . 54 ILE HD11 1 1
18 60571 1 1 54 ILE HD12 H 9.578 2.802 3.254 1.00 . A A . 54 ILE HD12 1 1
18 60572 1 1 54 ILE HD13 H 10.890 1.623 3.382 1.00 . A A . 54 ILE HD13 1 1
18 60573 1 1 54 ILE HG12 H 11.559 3.774 4.266 1.00 . A A . 54 ILE HG12 1 1
18 60574 1 1 54 ILE HG13 H 11.141 4.544 2.748 1.00 . A A . 54 ILE HG13 1 1
18 60575 1 1 54 ILE HG21 H 14.499 1.938 2.782 1.00 . A A . 54 ILE HG21 1 1
18 60576 1 1 54 ILE HG22 H 12.864 1.288 2.897 1.00 . A A . 54 ILE HG22 1 1
18 60577 1 1 54 ILE HG23 H 13.576 2.128 4.273 1.00 . A A . 54 ILE HG23 1 1
18 60578 1 1 54 ILE N N 13.299 5.865 2.697 1.00 . A A . 54 ILE N 1 1
18 60579 1 1 54 ILE O O 15.482 4.414 1.375 1.00 . A A . 54 ILE O 1 1
18 60580 1 1 55 PRO C C 18.021 2.994 2.520 1.00 . A A . 55 PRO C 1 1
18 60581 1 1 55 PRO CA C 17.685 4.318 3.193 1.00 . A A . 55 PRO CA 1 1
18 60582 1 1 55 PRO CB C 18.367 4.404 4.565 1.00 . A A . 55 PRO CB 1 1
18 60583 1 1 55 PRO CD C 16.028 4.641 4.936 1.00 . A A . 55 PRO CD 1 1
18 60584 1 1 55 PRO CG C 17.371 5.071 5.445 1.00 . A A . 55 PRO CG 1 1
18 60585 1 1 55 PRO HA H 18.030 5.130 2.569 1.00 . A A . 55 PRO HA 1 1
18 60586 1 1 55 PRO HB2 H 18.602 3.409 4.915 1.00 . A A . 55 PRO HB2 1 1
18 60587 1 1 55 PRO HB3 H 19.272 4.987 4.483 1.00 . A A . 55 PRO HB3 1 1
18 60588 1 1 55 PRO HD2 H 15.719 3.719 5.398 1.00 . A A . 55 PRO HD2 1 1
18 60589 1 1 55 PRO HD3 H 15.294 5.416 5.098 1.00 . A A . 55 PRO HD3 1 1
18 60590 1 1 55 PRO HG2 H 17.507 4.747 6.468 1.00 . A A . 55 PRO HG2 1 1
18 60591 1 1 55 PRO HG3 H 17.475 6.143 5.374 1.00 . A A . 55 PRO HG3 1 1
18 60592 1 1 55 PRO N N 16.253 4.455 3.504 1.00 . A A . 55 PRO N 1 1
18 60593 1 1 55 PRO O O 18.647 2.112 3.112 1.00 . A A . 55 PRO O 1 1
18 60594 1 1 56 GLU C C 17.766 2.125 -0.985 1.00 . A A . 56 GLU C 1 1
18 60595 1 1 56 GLU CA C 17.852 1.715 0.471 1.00 . A A . 56 GLU CA 1 1
18 60596 1 1 56 GLU CB C 16.824 0.620 0.740 1.00 . A A . 56 GLU CB 1 1
18 60597 1 1 56 GLU CD C 18.588 -1.081 0.051 1.00 . A A . 56 GLU CD 1 1
18 60598 1 1 56 GLU CG C 17.417 -0.764 0.959 1.00 . A A . 56 GLU CG 1 1
18 60599 1 1 56 GLU H H 17.030 3.595 0.916 1.00 . A A . 56 GLU H 1 1
18 60600 1 1 56 GLU HA H 18.844 1.352 0.692 1.00 . A A . 56 GLU HA 1 1
18 60601 1 1 56 GLU HB2 H 16.260 0.885 1.622 1.00 . A A . 56 GLU HB2 1 1
18 60602 1 1 56 GLU HB3 H 16.148 0.567 -0.102 1.00 . A A . 56 GLU HB3 1 1
18 60603 1 1 56 GLU HG2 H 17.744 -0.842 1.984 1.00 . A A . 56 GLU HG2 1 1
18 60604 1 1 56 GLU HG3 H 16.635 -1.488 0.774 1.00 . A A . 56 GLU HG3 1 1
18 60605 1 1 56 GLU N N 17.580 2.872 1.291 1.00 . A A . 56 GLU N 1 1
18 60606 1 1 56 GLU O O 17.713 3.317 -1.299 1.00 . A A . 56 GLU O 1 1
18 60607 1 1 56 GLU OE1 O 18.364 -1.368 -1.141 1.00 . A A . 56 GLU OE1 1 1
18 60608 1 1 56 GLU OE2 O 19.740 -1.047 0.527 1.00 . A A . 56 GLU OE2 1 1
18 60609 1 1 57 SER C C 16.100 1.034 -3.587 1.00 . A A . 57 SER C 1 1
18 60610 1 1 57 SER CA C 17.543 1.363 -3.248 1.00 . A A . 57 SER CA 1 1
18 60611 1 1 57 SER CB C 18.524 0.493 -4.051 1.00 . A A . 57 SER CB 1 1
18 60612 1 1 57 SER H H 17.844 0.223 -1.552 1.00 . A A . 57 SER H 1 1
18 60613 1 1 57 SER HA H 17.721 2.403 -3.441 1.00 . A A . 57 SER HA 1 1
18 60614 1 1 57 SER HB2 H 19.534 0.731 -3.751 1.00 . A A . 57 SER HB2 1 1
18 60615 1 1 57 SER HB3 H 18.326 -0.547 -3.841 1.00 . A A . 57 SER HB3 1 1
18 60616 1 1 57 SER HG H 19.182 0.342 -5.889 1.00 . A A . 57 SER HG 1 1
18 60617 1 1 57 SER N N 17.741 1.142 -1.858 1.00 . A A . 57 SER N 1 1
18 60618 1 1 57 SER O O 15.491 0.142 -2.986 1.00 . A A . 57 SER O 1 1
18 60619 1 1 57 SER OG O 18.408 0.706 -5.449 1.00 . A A . 57 SER OG 1 1
18 60620 1 1 58 PRO C C 13.971 0.187 -5.572 1.00 . A A . 58 PRO C 1 1
18 60621 1 1 58 PRO CA C 14.164 1.583 -5.004 1.00 . A A . 58 PRO CA 1 1
18 60622 1 1 58 PRO CB C 13.983 2.663 -6.084 1.00 . A A . 58 PRO CB 1 1
18 60623 1 1 58 PRO CD C 16.226 2.833 -5.277 1.00 . A A . 58 PRO CD 1 1
18 60624 1 1 58 PRO CG C 15.100 3.630 -5.857 1.00 . A A . 58 PRO CG 1 1
18 60625 1 1 58 PRO HA H 13.460 1.744 -4.201 1.00 . A A . 58 PRO HA 1 1
18 60626 1 1 58 PRO HB2 H 14.042 2.212 -7.063 1.00 . A A . 58 PRO HB2 1 1
18 60627 1 1 58 PRO HB3 H 13.018 3.146 -5.958 1.00 . A A . 58 PRO HB3 1 1
18 60628 1 1 58 PRO HD2 H 16.850 2.429 -6.059 1.00 . A A . 58 PRO HD2 1 1
18 60629 1 1 58 PRO HD3 H 16.813 3.428 -4.592 1.00 . A A . 58 PRO HD3 1 1
18 60630 1 1 58 PRO HG2 H 15.403 4.070 -6.795 1.00 . A A . 58 PRO HG2 1 1
18 60631 1 1 58 PRO HG3 H 14.788 4.398 -5.164 1.00 . A A . 58 PRO HG3 1 1
18 60632 1 1 58 PRO N N 15.540 1.764 -4.553 1.00 . A A . 58 PRO N 1 1
18 60633 1 1 58 PRO O O 12.850 -0.274 -5.775 1.00 . A A . 58 PRO O 1 1
18 60634 1 1 59 ALA C C 14.721 -2.810 -5.161 1.00 . A A . 59 ALA C 1 1
18 60635 1 1 59 ALA CA C 15.107 -1.849 -6.263 1.00 . A A . 59 ALA CA 1 1
18 60636 1 1 59 ALA CB C 16.480 -2.206 -6.792 1.00 . A A . 59 ALA CB 1 1
18 60637 1 1 59 ALA H H 15.948 -0.025 -5.640 1.00 . A A . 59 ALA H 1 1
18 60638 1 1 59 ALA HA H 14.396 -1.934 -7.058 1.00 . A A . 59 ALA HA 1 1
18 60639 1 1 59 ALA HB1 H 17.210 -2.066 -6.004 1.00 . A A . 59 ALA HB1 1 1
18 60640 1 1 59 ALA HB2 H 16.722 -1.568 -7.628 1.00 . A A . 59 ALA HB2 1 1
18 60641 1 1 59 ALA HB3 H 16.483 -3.238 -7.106 1.00 . A A . 59 ALA HB3 1 1
18 60642 1 1 59 ALA N N 15.094 -0.481 -5.796 1.00 . A A . 59 ALA N 1 1
18 60643 1 1 59 ALA O O 13.927 -3.719 -5.381 1.00 . A A . 59 ALA O 1 1
18 60644 1 1 60 LYS C C 13.554 -3.186 -2.411 1.00 . A A . 60 LYS C 1 1
18 60645 1 1 60 LYS CA C 14.965 -3.476 -2.856 1.00 . A A . 60 LYS CA 1 1
18 60646 1 1 60 LYS CB C 15.913 -3.243 -1.691 1.00 . A A . 60 LYS CB 1 1
18 60647 1 1 60 LYS CD C 16.849 -5.398 -0.835 1.00 . A A . 60 LYS CD 1 1
18 60648 1 1 60 LYS CE C 18.236 -4.863 -0.551 1.00 . A A . 60 LYS CE 1 1
18 60649 1 1 60 LYS CG C 15.809 -4.319 -0.628 1.00 . A A . 60 LYS CG 1 1
18 60650 1 1 60 LYS H H 15.883 -1.851 -3.840 1.00 . A A . 60 LYS H 1 1
18 60651 1 1 60 LYS HA H 15.036 -4.500 -3.186 1.00 . A A . 60 LYS HA 1 1
18 60652 1 1 60 LYS HB2 H 16.926 -3.222 -2.060 1.00 . A A . 60 LYS HB2 1 1
18 60653 1 1 60 LYS HB3 H 15.682 -2.292 -1.231 1.00 . A A . 60 LYS HB3 1 1
18 60654 1 1 60 LYS HD2 H 16.644 -6.220 -0.165 1.00 . A A . 60 LYS HD2 1 1
18 60655 1 1 60 LYS HD3 H 16.805 -5.739 -1.858 1.00 . A A . 60 LYS HD3 1 1
18 60656 1 1 60 LYS HE2 H 18.475 -4.111 -1.289 1.00 . A A . 60 LYS HE2 1 1
18 60657 1 1 60 LYS HE3 H 18.224 -4.410 0.430 1.00 . A A . 60 LYS HE3 1 1
18 60658 1 1 60 LYS HG2 H 15.951 -3.868 0.342 1.00 . A A . 60 LYS HG2 1 1
18 60659 1 1 60 LYS HG3 H 14.826 -4.765 -0.679 1.00 . A A . 60 LYS HG3 1 1
18 60660 1 1 60 LYS HZ1 H 20.199 -5.543 -0.343 1.00 . A A . 60 LYS HZ1 1 1
18 60661 1 1 60 LYS HZ2 H 19.329 -6.327 -1.560 1.00 . A A . 60 LYS HZ2 1 1
18 60662 1 1 60 LYS HZ3 H 19.030 -6.699 0.063 1.00 . A A . 60 LYS HZ3 1 1
18 60663 1 1 60 LYS N N 15.276 -2.610 -3.974 1.00 . A A . 60 LYS N 1 1
18 60664 1 1 60 LYS NZ N 19.270 -5.931 -0.599 1.00 . A A . 60 LYS NZ 1 1
18 60665 1 1 60 LYS O O 12.836 -4.054 -1.922 1.00 . A A . 60 LYS O 1 1
18 60666 1 1 61 LEU C C 10.835 -2.218 -3.201 1.00 . A A . 61 LEU C 1 1
18 60667 1 1 61 LEU CA C 11.832 -1.498 -2.294 1.00 . A A . 61 LEU CA 1 1
18 60668 1 1 61 LEU CB C 11.751 0.017 -2.441 1.00 . A A . 61 LEU CB 1 1
18 60669 1 1 61 LEU CD1 C 12.356 2.291 -1.563 1.00 . A A . 61 LEU CD1 1 1
18 60670 1 1 61 LEU CD2 C 11.959 0.435 0.018 1.00 . A A . 61 LEU CD2 1 1
18 60671 1 1 61 LEU CG C 12.501 0.801 -1.348 1.00 . A A . 61 LEU CG 1 1
18 60672 1 1 61 LEU H H 13.843 -1.280 -2.887 1.00 . A A . 61 LEU H 1 1
18 60673 1 1 61 LEU HA H 11.616 -1.757 -1.272 1.00 . A A . 61 LEU HA 1 1
18 60674 1 1 61 LEU HB2 H 12.165 0.277 -3.403 1.00 . A A . 61 LEU HB2 1 1
18 60675 1 1 61 LEU HB3 H 10.712 0.309 -2.419 1.00 . A A . 61 LEU HB3 1 1
18 60676 1 1 61 LEU HD11 H 11.309 2.549 -1.603 1.00 . A A . 61 LEU HD11 1 1
18 60677 1 1 61 LEU HD12 H 12.832 2.570 -2.492 1.00 . A A . 61 LEU HD12 1 1
18 60678 1 1 61 LEU HD13 H 12.824 2.819 -0.747 1.00 . A A . 61 LEU HD13 1 1
18 60679 1 1 61 LEU HD21 H 12.090 -0.625 0.177 1.00 . A A . 61 LEU HD21 1 1
18 60680 1 1 61 LEU HD22 H 10.910 0.681 0.068 1.00 . A A . 61 LEU HD22 1 1
18 60681 1 1 61 LEU HD23 H 12.495 0.983 0.778 1.00 . A A . 61 LEU HD23 1 1
18 60682 1 1 61 LEU HG H 13.566 0.551 -1.368 1.00 . A A . 61 LEU HG 1 1
18 60683 1 1 61 LEU N N 13.178 -1.936 -2.577 1.00 . A A . 61 LEU N 1 1
18 60684 1 1 61 LEU O O 9.879 -2.836 -2.724 1.00 . A A . 61 LEU O 1 1
18 60685 1 1 62 SER C C 10.436 -4.452 -5.199 1.00 . A A . 62 SER C 1 1
18 60686 1 1 62 SER CA C 10.271 -2.952 -5.443 1.00 . A A . 62 SER CA 1 1
18 60687 1 1 62 SER CB C 10.663 -2.613 -6.880 1.00 . A A . 62 SER CB 1 1
18 60688 1 1 62 SER H H 11.821 -1.634 -4.844 1.00 . A A . 62 SER H 1 1
18 60689 1 1 62 SER HA H 9.237 -2.683 -5.287 1.00 . A A . 62 SER HA 1 1
18 60690 1 1 62 SER HB2 H 11.699 -2.875 -7.039 1.00 . A A . 62 SER HB2 1 1
18 60691 1 1 62 SER HB3 H 10.041 -3.170 -7.564 1.00 . A A . 62 SER HB3 1 1
18 60692 1 1 62 SER HG H 10.028 -0.824 -6.400 1.00 . A A . 62 SER HG 1 1
18 60693 1 1 62 SER N N 11.081 -2.187 -4.503 1.00 . A A . 62 SER N 1 1
18 60694 1 1 62 SER O O 9.641 -5.263 -5.672 1.00 . A A . 62 SER O 1 1
18 60695 1 1 62 SER OG O 10.499 -1.231 -7.134 1.00 . A A . 62 SER OG 1 1
18 60696 1 1 63 ASP C C 10.960 -6.752 -3.001 1.00 . A A . 63 ASP C 1 1
18 60697 1 1 63 ASP CA C 11.768 -6.213 -4.180 1.00 . A A . 63 ASP CA 1 1
18 60698 1 1 63 ASP CB C 13.264 -6.394 -3.912 1.00 . A A . 63 ASP CB 1 1
18 60699 1 1 63 ASP CG C 13.645 -7.833 -3.641 1.00 . A A . 63 ASP CG 1 1
18 60700 1 1 63 ASP H H 12.052 -4.102 -4.066 1.00 . A A . 63 ASP H 1 1
18 60701 1 1 63 ASP HA H 11.504 -6.776 -5.062 1.00 . A A . 63 ASP HA 1 1
18 60702 1 1 63 ASP HB2 H 13.821 -6.051 -4.769 1.00 . A A . 63 ASP HB2 1 1
18 60703 1 1 63 ASP HB3 H 13.539 -5.802 -3.052 1.00 . A A . 63 ASP HB3 1 1
18 60704 1 1 63 ASP N N 11.467 -4.809 -4.447 1.00 . A A . 63 ASP N 1 1
18 60705 1 1 63 ASP O O 10.284 -7.776 -3.117 1.00 . A A . 63 ASP O 1 1
18 60706 1 1 63 ASP OD1 O 13.524 -8.669 -4.558 1.00 . A A . 63 ASP OD1 1 1
18 60707 1 1 63 ASP OD2 O 14.073 -8.138 -2.510 1.00 . A A . 63 ASP OD2 1 1
18 60708 1 1 64 PHE C C 8.884 -6.546 -0.710 1.00 . A A . 64 PHE C 1 1
18 60709 1 1 64 PHE CA C 10.413 -6.555 -0.638 1.00 . A A . 64 PHE CA 1 1
18 60710 1 1 64 PHE CB C 10.883 -5.740 0.586 1.00 . A A . 64 PHE CB 1 1
18 60711 1 1 64 PHE CD1 C 10.404 -3.364 0.010 1.00 . A A . 64 PHE CD1 1 1
18 60712 1 1 64 PHE CD2 C 9.083 -4.397 1.679 1.00 . A A . 64 PHE CD2 1 1
18 60713 1 1 64 PHE CE1 C 9.660 -2.210 0.134 1.00 . A A . 64 PHE CE1 1 1
18 60714 1 1 64 PHE CE2 C 8.342 -3.248 1.817 1.00 . A A . 64 PHE CE2 1 1
18 60715 1 1 64 PHE CG C 10.120 -4.465 0.774 1.00 . A A . 64 PHE CG 1 1
18 60716 1 1 64 PHE CZ C 8.629 -2.155 1.035 1.00 . A A . 64 PHE CZ 1 1
18 60717 1 1 64 PHE H H 11.476 -5.183 -1.864 1.00 . A A . 64 PHE H 1 1
18 60718 1 1 64 PHE HA H 10.739 -7.576 -0.513 1.00 . A A . 64 PHE HA 1 1
18 60719 1 1 64 PHE HB2 H 10.755 -6.334 1.479 1.00 . A A . 64 PHE HB2 1 1
18 60720 1 1 64 PHE HB3 H 11.927 -5.493 0.469 1.00 . A A . 64 PHE HB3 1 1
18 60721 1 1 64 PHE HD1 H 11.213 -3.413 -0.701 1.00 . A A . 64 PHE HD1 1 1
18 60722 1 1 64 PHE HD2 H 8.866 -5.253 2.295 1.00 . A A . 64 PHE HD2 1 1
18 60723 1 1 64 PHE HE1 H 9.891 -1.347 -0.473 1.00 . A A . 64 PHE HE1 1 1
18 60724 1 1 64 PHE HE2 H 7.530 -3.208 2.528 1.00 . A A . 64 PHE HE2 1 1
18 60725 1 1 64 PHE HZ H 8.044 -1.259 1.125 1.00 . A A . 64 PHE HZ 1 1
18 60726 1 1 64 PHE N N 11.015 -6.054 -1.870 1.00 . A A . 64 PHE N 1 1
18 60727 1 1 64 PHE O O 8.238 -7.491 -0.251 1.00 . A A . 64 PHE O 1 1
18 60728 1 1 65 LEU C C 6.111 -6.180 -2.200 1.00 . A A . 65 LEU C 1 1
18 60729 1 1 65 LEU CA C 6.857 -5.311 -1.199 1.00 . A A . 65 LEU CA 1 1
18 60730 1 1 65 LEU CB C 6.465 -3.845 -1.430 1.00 . A A . 65 LEU CB 1 1
18 60731 1 1 65 LEU CD1 C 5.306 -2.169 -2.894 1.00 . A A . 65 LEU CD1 1 1
18 60732 1 1 65 LEU CD2 C 7.207 -3.458 -3.813 1.00 . A A . 65 LEU CD2 1 1
18 60733 1 1 65 LEU CG C 6.025 -3.498 -2.862 1.00 . A A . 65 LEU CG 1 1
18 60734 1 1 65 LEU H H 8.844 -4.823 -1.759 1.00 . A A . 65 LEU H 1 1
18 60735 1 1 65 LEU HA H 6.552 -5.597 -0.204 1.00 . A A . 65 LEU HA 1 1
18 60736 1 1 65 LEU HB2 H 5.655 -3.601 -0.759 1.00 . A A . 65 LEU HB2 1 1
18 60737 1 1 65 LEU HB3 H 7.314 -3.227 -1.180 1.00 . A A . 65 LEU HB3 1 1
18 60738 1 1 65 LEU HD11 H 4.456 -2.206 -2.228 1.00 . A A . 65 LEU HD11 1 1
18 60739 1 1 65 LEU HD12 H 4.965 -1.973 -3.903 1.00 . A A . 65 LEU HD12 1 1
18 60740 1 1 65 LEU HD13 H 5.979 -1.385 -2.580 1.00 . A A . 65 LEU HD13 1 1
18 60741 1 1 65 LEU HD21 H 7.915 -2.715 -3.476 1.00 . A A . 65 LEU HD21 1 1
18 60742 1 1 65 LEU HD22 H 6.863 -3.206 -4.805 1.00 . A A . 65 LEU HD22 1 1
18 60743 1 1 65 LEU HD23 H 7.685 -4.427 -3.834 1.00 . A A . 65 LEU HD23 1 1
18 60744 1 1 65 LEU HG H 5.339 -4.255 -3.213 1.00 . A A . 65 LEU HG 1 1
18 60745 1 1 65 LEU N N 8.300 -5.492 -1.286 1.00 . A A . 65 LEU N 1 1
18 60746 1 1 65 LEU O O 4.963 -6.527 -1.955 1.00 . A A . 65 LEU O 1 1
18 60747 1 1 66 TYR C C 4.746 -7.034 -4.573 1.00 . A A . 66 TYR C 1 1
18 60748 1 1 66 TYR CA C 6.278 -6.998 -4.558 1.00 . A A . 66 TYR CA 1 1
18 60749 1 1 66 TYR CB C 6.862 -8.338 -5.015 1.00 . A A . 66 TYR CB 1 1
18 60750 1 1 66 TYR CD1 C 6.445 -7.605 -7.396 1.00 . A A . 66 TYR CD1 1 1
18 60751 1 1 66 TYR CD2 C 6.671 -9.942 -6.979 1.00 . A A . 66 TYR CD2 1 1
18 60752 1 1 66 TYR CE1 C 6.250 -7.863 -8.740 1.00 . A A . 66 TYR CE1 1 1
18 60753 1 1 66 TYR CE2 C 6.479 -10.204 -8.322 1.00 . A A . 66 TYR CE2 1 1
18 60754 1 1 66 TYR CG C 6.659 -8.636 -6.491 1.00 . A A . 66 TYR CG 1 1
18 60755 1 1 66 TYR CZ C 6.307 -9.202 -9.195 1.00 . A A . 66 TYR CZ 1 1
18 60756 1 1 66 TYR H H 7.807 -6.642 -3.136 1.00 . A A . 66 TYR H 1 1
18 60757 1 1 66 TYR HA H 6.593 -6.241 -5.257 1.00 . A A . 66 TYR HA 1 1
18 60758 1 1 66 TYR HB2 H 7.924 -8.341 -4.824 1.00 . A A . 66 TYR HB2 1 1
18 60759 1 1 66 TYR HB3 H 6.400 -9.134 -4.451 1.00 . A A . 66 TYR HB3 1 1
18 60760 1 1 66 TYR HD1 H 6.433 -6.587 -7.037 1.00 . A A . 66 TYR HD1 1 1
18 60761 1 1 66 TYR HD2 H 6.838 -10.762 -6.293 1.00 . A A . 66 TYR HD2 1 1
18 60762 1 1 66 TYR HE1 H 6.084 -7.045 -9.427 1.00 . A A . 66 TYR HE1 1 1
18 60763 1 1 66 TYR HE2 H 6.493 -11.224 -8.681 1.00 . A A . 66 TYR HE2 1 1
18 60764 1 1 66 TYR HH H 6.588 -8.784 -11.057 1.00 . A A . 66 TYR HH 1 1
18 60765 1 1 66 TYR N N 6.838 -6.595 -3.250 1.00 . A A . 66 TYR N 1 1
18 60766 1 1 66 TYR O O 4.129 -6.170 -5.190 1.00 . A A . 66 TYR O 1 1
18 60767 1 1 66 TYR OH O 6.078 -9.419 -10.537 1.00 . A A . 66 TYR OH 1 1
18 60768 1 1 67 GLN C C 2.269 -9.316 -2.918 1.00 . A A . 67 GLN C 1 1
18 60769 1 1 67 GLN CA C 2.712 -8.029 -3.614 1.00 . A A . 67 GLN CA 1 1
18 60770 1 1 67 GLN CB C 1.875 -7.833 -4.885 1.00 . A A . 67 GLN CB 1 1
18 60771 1 1 67 GLN CD C 0.492 -5.891 -4.009 1.00 . A A . 67 GLN CD 1 1
18 60772 1 1 67 GLN CG C 0.477 -7.295 -4.603 1.00 . A A . 67 GLN CG 1 1
18 60773 1 1 67 GLN H H 4.699 -8.761 -3.561 1.00 . A A . 67 GLN H 1 1
18 60774 1 1 67 GLN HA H 2.516 -7.202 -2.946 1.00 . A A . 67 GLN HA 1 1
18 60775 1 1 67 GLN HB2 H 2.384 -7.135 -5.536 1.00 . A A . 67 GLN HB2 1 1
18 60776 1 1 67 GLN HB3 H 1.779 -8.782 -5.391 1.00 . A A . 67 GLN HB3 1 1
18 60777 1 1 67 GLN HE21 H -1.334 -5.533 -4.726 1.00 . A A . 67 GLN HE21 1 1
18 60778 1 1 67 GLN HE22 H -0.584 -4.238 -3.857 1.00 . A A . 67 GLN HE22 1 1
18 60779 1 1 67 GLN HG2 H -0.078 -7.271 -5.529 1.00 . A A . 67 GLN HG2 1 1
18 60780 1 1 67 GLN HG3 H -0.016 -7.959 -3.907 1.00 . A A . 67 GLN HG3 1 1
18 60781 1 1 67 GLN N N 4.152 -8.029 -3.895 1.00 . A A . 67 GLN N 1 1
18 60782 1 1 67 GLN NE2 N -0.580 -5.145 -4.214 1.00 . A A . 67 GLN NE2 1 1
18 60783 1 1 67 GLN O O 1.424 -9.287 -2.021 1.00 . A A . 67 GLN O 1 1
18 60784 1 1 67 GLN OE1 O 1.441 -5.492 -3.336 1.00 . A A . 67 GLN OE1 1 1
18 60785 1 1 68 THR C C 3.435 -12.777 -2.708 1.00 . A A . 68 THR C 1 1
18 60786 1 1 68 THR CA C 2.328 -11.738 -2.894 1.00 . A A . 68 THR CA 1 1
18 60787 1 1 68 THR CB C 1.341 -12.249 -3.971 1.00 . A A . 68 THR CB 1 1
18 60788 1 1 68 THR CG2 C 2.076 -12.502 -5.282 1.00 . A A . 68 THR CG2 1 1
18 60789 1 1 68 THR H H 3.624 -10.402 -3.906 1.00 . A A . 68 THR H 1 1
18 60790 1 1 68 THR HA H 1.789 -11.621 -1.957 1.00 . A A . 68 THR HA 1 1
18 60791 1 1 68 THR HB H 0.591 -11.492 -4.139 1.00 . A A . 68 THR HB 1 1
18 60792 1 1 68 THR HG1 H 1.367 -14.049 -3.185 1.00 . A A . 68 THR HG1 1 1
18 60793 1 1 68 THR HG21 H 2.444 -11.566 -5.675 1.00 . A A . 68 THR HG21 1 1
18 60794 1 1 68 THR HG22 H 1.400 -12.951 -5.993 1.00 . A A . 68 THR HG22 1 1
18 60795 1 1 68 THR HG23 H 2.909 -13.170 -5.104 1.00 . A A . 68 THR HG23 1 1
18 60796 1 1 68 THR N N 2.849 -10.440 -3.310 1.00 . A A . 68 THR N 1 1
18 60797 1 1 68 THR O O 3.154 -13.965 -2.557 1.00 . A A . 68 THR O 1 1
18 60798 1 1 68 THR OG1 O 0.702 -13.451 -3.550 1.00 . A A . 68 THR OG1 1 1
18 60799 1 1 69 GLY C C 6.664 -13.230 -1.491 1.00 . A A . 69 GLY C 1 1
18 60800 1 1 69 GLY CA C 5.766 -13.305 -2.706 1.00 . A A . 69 GLY CA 1 1
18 60801 1 1 69 GLY H H 4.870 -11.381 -2.668 1.00 . A A . 69 GLY H 1 1
18 60802 1 1 69 GLY HA2 H 5.338 -14.292 -2.748 1.00 . A A . 69 GLY HA2 1 1
18 60803 1 1 69 GLY HA3 H 6.361 -13.146 -3.593 1.00 . A A . 69 GLY HA3 1 1
18 60804 1 1 69 GLY N N 4.684 -12.342 -2.696 1.00 . A A . 69 GLY N 1 1
18 60805 1 1 69 GLY O O 7.550 -14.066 -1.320 1.00 . A A . 69 GLY O 1 1
18 60806 1 1 70 ASP C C 6.625 -10.997 1.453 1.00 . A A . 70 ASP C 1 1
18 60807 1 1 70 ASP CA C 7.257 -12.048 0.548 1.00 . A A . 70 ASP CA 1 1
18 60808 1 1 70 ASP CB C 8.667 -11.612 0.133 1.00 . A A . 70 ASP CB 1 1
18 60809 1 1 70 ASP CG C 9.748 -12.209 1.012 1.00 . A A . 70 ASP CG 1 1
18 60810 1 1 70 ASP H H 5.673 -11.649 -0.802 1.00 . A A . 70 ASP H 1 1
18 60811 1 1 70 ASP HA H 7.314 -12.986 1.079 1.00 . A A . 70 ASP HA 1 1
18 60812 1 1 70 ASP HB2 H 8.847 -11.924 -0.884 1.00 . A A . 70 ASP HB2 1 1
18 60813 1 1 70 ASP HB3 H 8.733 -10.535 0.193 1.00 . A A . 70 ASP HB3 1 1
18 60814 1 1 70 ASP N N 6.426 -12.246 -0.638 1.00 . A A . 70 ASP N 1 1
18 60815 1 1 70 ASP O O 6.706 -11.072 2.665 1.00 . A A . 70 ASP O 1 1
18 60816 1 1 70 ASP OD1 O 10.186 -13.346 0.736 1.00 . A A . 70 ASP OD1 1 1
18 60817 1 1 70 ASP OD2 O 10.182 -11.540 1.965 1.00 . A A . 70 ASP OD2 1 1
18 60818 1 1 71 ARG C C 4.535 -9.393 2.717 1.00 . A A . 71 ARG C 1 1
18 60819 1 1 71 ARG CA C 5.255 -8.943 1.455 1.00 . A A . 71 ARG CA 1 1
18 60820 1 1 71 ARG CB C 4.243 -8.436 0.428 1.00 . A A . 71 ARG CB 1 1
18 60821 1 1 71 ARG CD C 2.016 -7.420 0.265 1.00 . A A . 71 ARG CD 1 1
18 60822 1 1 71 ARG CG C 3.423 -7.227 0.810 1.00 . A A . 71 ARG CG 1 1
18 60823 1 1 71 ARG CZ C 0.022 -6.115 -0.351 1.00 . A A . 71 ARG CZ 1 1
18 60824 1 1 71 ARG H H 5.894 -10.122 -0.128 1.00 . A A . 71 ARG H 1 1
18 60825 1 1 71 ARG HA H 5.965 -8.165 1.684 1.00 . A A . 71 ARG HA 1 1
18 60826 1 1 71 ARG HB2 H 4.770 -8.199 -0.488 1.00 . A A . 71 ARG HB2 1 1
18 60827 1 1 71 ARG HB3 H 3.549 -9.240 0.230 1.00 . A A . 71 ARG HB3 1 1
18 60828 1 1 71 ARG HD2 H 2.090 -7.755 -0.757 1.00 . A A . 71 ARG HD2 1 1
18 60829 1 1 71 ARG HD3 H 1.531 -8.194 0.852 1.00 . A A . 71 ARG HD3 1 1
18 60830 1 1 71 ARG HE H 1.518 -5.452 0.819 1.00 . A A . 71 ARG HE 1 1
18 60831 1 1 71 ARG HG2 H 3.394 -7.140 1.885 1.00 . A A . 71 ARG HG2 1 1
18 60832 1 1 71 ARG HG3 H 3.859 -6.341 0.373 1.00 . A A . 71 ARG HG3 1 1
18 60833 1 1 71 ARG HH11 H 0.112 -7.979 -1.154 1.00 . A A . 71 ARG HH11 1 1
18 60834 1 1 71 ARG HH12 H -1.306 -7.066 -1.563 1.00 . A A . 71 ARG HH12 1 1
18 60835 1 1 71 ARG HH21 H -0.363 -4.219 0.252 1.00 . A A . 71 ARG HH21 1 1
18 60836 1 1 71 ARG HH22 H -1.561 -4.926 -0.781 1.00 . A A . 71 ARG HH22 1 1
18 60837 1 1 71 ARG N N 5.949 -10.058 0.821 1.00 . A A . 71 ARG N 1 1
18 60838 1 1 71 ARG NE N 1.189 -6.215 0.299 1.00 . A A . 71 ARG NE 1 1
18 60839 1 1 71 ARG NH1 N -0.425 -7.134 -1.080 1.00 . A A . 71 ARG NH1 1 1
18 60840 1 1 71 ARG NH2 N -0.691 -4.995 -0.283 1.00 . A A . 71 ARG NH2 1 1
18 60841 1 1 71 ARG O O 4.692 -8.811 3.788 1.00 . A A . 71 ARG O 1 1
18 60842 1 1 72 ILE C C 3.697 -12.026 4.458 1.00 . A A . 72 ILE C 1 1
18 60843 1 1 72 ILE CA C 2.947 -10.985 3.647 1.00 . A A . 72 ILE CA 1 1
18 60844 1 1 72 ILE CB C 1.658 -11.643 3.109 1.00 . A A . 72 ILE CB 1 1
18 60845 1 1 72 ILE CD1 C 2.541 -12.715 0.941 1.00 . A A . 72 ILE CD1 1 1
18 60846 1 1 72 ILE CG1 C 1.971 -12.924 2.332 1.00 . A A . 72 ILE CG1 1 1
18 60847 1 1 72 ILE CG2 C 0.898 -10.679 2.230 1.00 . A A . 72 ILE CG2 1 1
18 60848 1 1 72 ILE H H 3.772 -10.923 1.706 1.00 . A A . 72 ILE H 1 1
18 60849 1 1 72 ILE HA H 2.669 -10.164 4.291 1.00 . A A . 72 ILE HA 1 1
18 60850 1 1 72 ILE HB H 1.031 -11.889 3.953 1.00 . A A . 72 ILE HB 1 1
18 60851 1 1 72 ILE HD11 H 3.591 -12.481 1.012 1.00 . A A . 72 ILE HD11 1 1
18 60852 1 1 72 ILE HD12 H 2.022 -11.900 0.459 1.00 . A A . 72 ILE HD12 1 1
18 60853 1 1 72 ILE HD13 H 2.411 -13.617 0.361 1.00 . A A . 72 ILE HD13 1 1
18 60854 1 1 72 ILE HG12 H 2.694 -13.490 2.889 1.00 . A A . 72 ILE HG12 1 1
18 60855 1 1 72 ILE HG13 H 1.064 -13.499 2.238 1.00 . A A . 72 ILE HG13 1 1
18 60856 1 1 72 ILE HG21 H 1.565 -10.289 1.476 1.00 . A A . 72 ILE HG21 1 1
18 60857 1 1 72 ILE HG22 H 0.511 -9.874 2.830 1.00 . A A . 72 ILE HG22 1 1
18 60858 1 1 72 ILE HG23 H 0.083 -11.200 1.754 1.00 . A A . 72 ILE HG23 1 1
18 60859 1 1 72 ILE N N 3.772 -10.462 2.569 1.00 . A A . 72 ILE N 1 1
18 60860 1 1 72 ILE O O 3.210 -12.496 5.482 1.00 . A A . 72 ILE O 1 1
18 60861 1 1 73 THR C C 6.410 -12.955 5.794 1.00 . A A . 73 THR C 1 1
18 60862 1 1 73 THR CA C 5.599 -13.478 4.615 1.00 . A A . 73 THR CA 1 1
18 60863 1 1 73 THR CB C 6.525 -14.218 3.616 1.00 . A A . 73 THR CB 1 1
18 60864 1 1 73 THR CG2 C 7.902 -13.565 3.535 1.00 . A A . 73 THR CG2 1 1
18 60865 1 1 73 THR H H 5.269 -11.927 3.230 1.00 . A A . 73 THR H 1 1
18 60866 1 1 73 THR HA H 4.861 -14.177 4.980 1.00 . A A . 73 THR HA 1 1
18 60867 1 1 73 THR HB H 6.069 -14.185 2.636 1.00 . A A . 73 THR HB 1 1
18 60868 1 1 73 THR HG1 H 6.051 -15.800 4.710 1.00 . A A . 73 THR HG1 1 1
18 60869 1 1 73 THR HG21 H 8.502 -14.071 2.794 1.00 . A A . 73 THR HG21 1 1
18 60870 1 1 73 THR HG22 H 8.389 -13.627 4.498 1.00 . A A . 73 THR HG22 1 1
18 60871 1 1 73 THR HG23 H 7.792 -12.522 3.259 1.00 . A A . 73 THR HG23 1 1
18 60872 1 1 73 THR N N 4.874 -12.402 3.991 1.00 . A A . 73 THR N 1 1
18 60873 1 1 73 THR O O 6.579 -13.653 6.793 1.00 . A A . 73 THR O 1 1
18 60874 1 1 73 THR OG1 O 6.683 -15.589 4.010 1.00 . A A . 73 THR OG1 1 1
18 60875 1 1 74 TRP C C 6.620 -10.304 7.627 1.00 . A A . 74 TRP C 1 1
18 60876 1 1 74 TRP CA C 7.615 -11.115 6.803 1.00 . A A . 74 TRP CA 1 1
18 60877 1 1 74 TRP CB C 8.824 -10.277 6.342 1.00 . A A . 74 TRP CB 1 1
18 60878 1 1 74 TRP CD1 C 8.867 -9.819 3.822 1.00 . A A . 74 TRP CD1 1 1
18 60879 1 1 74 TRP CD2 C 8.034 -8.156 5.042 1.00 . A A . 74 TRP CD2 1 1
18 60880 1 1 74 TRP CE2 C 7.980 -7.789 3.686 1.00 . A A . 74 TRP CE2 1 1
18 60881 1 1 74 TRP CE3 C 7.573 -7.266 6.000 1.00 . A A . 74 TRP CE3 1 1
18 60882 1 1 74 TRP CG C 8.583 -9.465 5.107 1.00 . A A . 74 TRP CG 1 1
18 60883 1 1 74 TRP CH2 C 7.036 -5.711 4.224 1.00 . A A . 74 TRP CH2 1 1
18 60884 1 1 74 TRP CZ2 C 7.479 -6.571 3.266 1.00 . A A . 74 TRP CZ2 1 1
18 60885 1 1 74 TRP CZ3 C 7.086 -6.054 5.588 1.00 . A A . 74 TRP CZ3 1 1
18 60886 1 1 74 TRP H H 6.823 -11.234 4.816 1.00 . A A . 74 TRP H 1 1
18 60887 1 1 74 TRP HA H 7.976 -11.924 7.423 1.00 . A A . 74 TRP HA 1 1
18 60888 1 1 74 TRP HB2 H 9.098 -9.595 7.133 1.00 . A A . 74 TRP HB2 1 1
18 60889 1 1 74 TRP HB3 H 9.655 -10.940 6.147 1.00 . A A . 74 TRP HB3 1 1
18 60890 1 1 74 TRP HD1 H 9.300 -10.762 3.528 1.00 . A A . 74 TRP HD1 1 1
18 60891 1 1 74 TRP HE1 H 8.575 -8.847 1.986 1.00 . A A . 74 TRP HE1 1 1
18 60892 1 1 74 TRP HE3 H 7.602 -7.510 7.051 1.00 . A A . 74 TRP HE3 1 1
18 60893 1 1 74 TRP HH2 H 6.658 -4.728 3.940 1.00 . A A . 74 TRP HH2 1 1
18 60894 1 1 74 TRP HZ2 H 7.427 -6.303 2.222 1.00 . A A . 74 TRP HZ2 1 1
18 60895 1 1 74 TRP HZ3 H 6.734 -5.351 6.325 1.00 . A A . 74 TRP HZ3 1 1
18 60896 1 1 74 TRP N N 6.921 -11.729 5.676 1.00 . A A . 74 TRP N 1 1
18 60897 1 1 74 TRP NE1 N 8.489 -8.822 2.962 1.00 . A A . 74 TRP NE1 1 1
18 60898 1 1 74 TRP O O 6.647 -10.374 8.849 1.00 . A A . 74 TRP O 1 1
18 60899 1 1 75 ASP C C 4.570 -8.201 8.755 1.00 . A A . 75 ASP C 1 1
18 60900 1 1 75 ASP CA C 4.466 -9.067 7.486 1.00 . A A . 75 ASP CA 1 1
18 60901 1 1 75 ASP CB C 3.548 -10.273 7.738 1.00 . A A . 75 ASP CB 1 1
18 60902 1 1 75 ASP CG C 2.447 -10.010 8.747 1.00 . A A . 75 ASP CG 1 1
18 60903 1 1 75 ASP H H 5.957 -9.343 6.004 1.00 . A A . 75 ASP H 1 1
18 60904 1 1 75 ASP HA H 4.008 -8.461 6.719 1.00 . A A . 75 ASP HA 1 1
18 60905 1 1 75 ASP HB2 H 3.084 -10.558 6.805 1.00 . A A . 75 ASP HB2 1 1
18 60906 1 1 75 ASP HB3 H 4.148 -11.098 8.095 1.00 . A A . 75 ASP HB3 1 1
18 60907 1 1 75 ASP N N 5.740 -9.566 6.931 1.00 . A A . 75 ASP N 1 1
18 60908 1 1 75 ASP O O 5.385 -8.422 9.641 1.00 . A A . 75 ASP O 1 1
18 60909 1 1 75 ASP OD1 O 1.765 -8.977 8.634 1.00 . A A . 75 ASP OD1 1 1
18 60910 1 1 75 ASP OD2 O 2.273 -10.840 9.664 1.00 . A A . 75 ASP OD2 1 1
18 60911 1 1 76 LYS C C 1.981 -6.152 10.253 1.00 . A A . 76 LYS C 1 1
18 60912 1 1 76 LYS CA C 3.466 -6.499 10.081 1.00 . A A . 76 LYS CA 1 1
18 60913 1 1 76 LYS CB C 4.325 -5.258 10.202 1.00 . A A . 76 LYS CB 1 1
18 60914 1 1 76 LYS CD C 3.204 -3.461 8.889 1.00 . A A . 76 LYS CD 1 1
18 60915 1 1 76 LYS CE C 3.335 -2.395 9.956 1.00 . A A . 76 LYS CE 1 1
18 60916 1 1 76 LYS CG C 4.368 -4.412 8.948 1.00 . A A . 76 LYS CG 1 1
18 60917 1 1 76 LYS H H 3.293 -6.856 8.005 1.00 . A A . 76 LYS H 1 1
18 60918 1 1 76 LYS HA H 3.738 -7.177 10.868 1.00 . A A . 76 LYS HA 1 1
18 60919 1 1 76 LYS HB2 H 3.909 -4.660 10.987 1.00 . A A . 76 LYS HB2 1 1
18 60920 1 1 76 LYS HB3 H 5.333 -5.545 10.463 1.00 . A A . 76 LYS HB3 1 1
18 60921 1 1 76 LYS HD2 H 3.172 -2.991 7.918 1.00 . A A . 76 LYS HD2 1 1
18 60922 1 1 76 LYS HD3 H 2.294 -4.019 9.061 1.00 . A A . 76 LYS HD3 1 1
18 60923 1 1 76 LYS HE2 H 4.367 -2.351 10.268 1.00 . A A . 76 LYS HE2 1 1
18 60924 1 1 76 LYS HE3 H 3.058 -1.451 9.529 1.00 . A A . 76 LYS HE3 1 1
18 60925 1 1 76 LYS HG2 H 5.276 -3.836 8.942 1.00 . A A . 76 LYS HG2 1 1
18 60926 1 1 76 LYS HG3 H 4.339 -5.060 8.085 1.00 . A A . 76 LYS HG3 1 1
18 60927 1 1 76 LYS HZ1 H 1.509 -2.891 10.848 1.00 . A A . 76 LYS HZ1 1 1
18 60928 1 1 76 LYS HZ2 H 2.464 -1.838 11.770 1.00 . A A . 76 LYS HZ2 1 1
18 60929 1 1 76 LYS HZ3 H 2.862 -3.478 11.681 1.00 . A A . 76 LYS HZ3 1 1
18 60930 1 1 76 LYS N N 3.724 -7.177 8.822 1.00 . A A . 76 LYS N 1 1
18 60931 1 1 76 LYS NZ N 2.486 -2.673 11.145 1.00 . A A . 76 LYS NZ 1 1
18 60932 1 1 76 LYS O O 1.486 -6.064 11.375 1.00 . A A . 76 LYS O 1 1
18 60933 1 1 77 SER C C -0.802 -6.467 8.057 1.00 . A A . 77 SER C 1 1
18 60934 1 1 77 SER CA C -0.146 -5.667 9.165 1.00 . A A . 77 SER CA 1 1
18 60935 1 1 77 SER CB C -0.432 -4.172 8.986 1.00 . A A . 77 SER CB 1 1
18 60936 1 1 77 SER H H 1.742 -5.975 8.283 1.00 . A A . 77 SER H 1 1
18 60937 1 1 77 SER HA H -0.536 -5.997 10.116 1.00 . A A . 77 SER HA 1 1
18 60938 1 1 77 SER HB2 H -0.015 -3.838 8.047 1.00 . A A . 77 SER HB2 1 1
18 60939 1 1 77 SER HB3 H -1.500 -4.011 8.982 1.00 . A A . 77 SER HB3 1 1
18 60940 1 1 77 SER HG H -0.480 -3.361 10.775 1.00 . A A . 77 SER HG 1 1
18 60941 1 1 77 SER N N 1.286 -5.935 9.144 1.00 . A A . 77 SER N 1 1
18 60942 1 1 77 SER O O -1.896 -6.154 7.583 1.00 . A A . 77 SER O 1 1
18 60943 1 1 77 SER OG O 0.142 -3.410 10.035 1.00 . A A . 77 SER OG 1 1
18 60944 1 1 78 LEU C C -0.945 -9.747 7.164 1.00 . A A . 78 LEU C 1 1
18 60945 1 1 78 LEU CA C -0.555 -8.394 6.593 1.00 . A A . 78 LEU CA 1 1
18 60946 1 1 78 LEU CB C 0.546 -8.560 5.542 1.00 . A A . 78 LEU CB 1 1
18 60947 1 1 78 LEU CD1 C 1.888 -7.585 3.660 1.00 . A A . 78 LEU CD1 1 1
18 60948 1 1 78 LEU CD2 C -0.567 -7.132 3.816 1.00 . A A . 78 LEU CD2 1 1
18 60949 1 1 78 LEU CG C 0.718 -7.371 4.597 1.00 . A A . 78 LEU CG 1 1
18 60950 1 1 78 LEU H H 0.752 -7.717 8.130 1.00 . A A . 78 LEU H 1 1
18 60951 1 1 78 LEU HA H -1.421 -7.946 6.132 1.00 . A A . 78 LEU HA 1 1
18 60952 1 1 78 LEU HB2 H 1.485 -8.725 6.054 1.00 . A A . 78 LEU HB2 1 1
18 60953 1 1 78 LEU HB3 H 0.321 -9.433 4.949 1.00 . A A . 78 LEU HB3 1 1
18 60954 1 1 78 LEU HD11 H 1.723 -8.465 3.055 1.00 . A A . 78 LEU HD11 1 1
18 60955 1 1 78 LEU HD12 H 2.795 -7.713 4.234 1.00 . A A . 78 LEU HD12 1 1
18 60956 1 1 78 LEU HD13 H 1.991 -6.725 3.017 1.00 . A A . 78 LEU HD13 1 1
18 60957 1 1 78 LEU HD21 H -0.403 -6.365 3.076 1.00 . A A . 78 LEU HD21 1 1
18 60958 1 1 78 LEU HD22 H -1.348 -6.816 4.494 1.00 . A A . 78 LEU HD22 1 1
18 60959 1 1 78 LEU HD23 H -0.868 -8.049 3.328 1.00 . A A . 78 LEU HD23 1 1
18 60960 1 1 78 LEU HG H 0.929 -6.490 5.170 1.00 . A A . 78 LEU HG 1 1
18 60961 1 1 78 LEU N N -0.106 -7.510 7.659 1.00 . A A . 78 LEU N 1 1
18 60962 1 1 78 LEU O O -0.990 -9.920 8.379 1.00 . A A . 78 LEU O 1 1
18 60963 1 1 79 GLN C C -1.502 -13.053 5.605 1.00 . A A . 79 GLN C 1 1
18 60964 1 1 79 GLN CA C -1.662 -12.022 6.716 1.00 . A A . 79 GLN CA 1 1
18 60965 1 1 79 GLN CB C -3.117 -12.010 7.194 1.00 . A A . 79 GLN CB 1 1
18 60966 1 1 79 GLN CD C -2.743 -13.122 9.447 1.00 . A A . 79 GLN CD 1 1
18 60967 1 1 79 GLN CG C -3.281 -11.911 8.697 1.00 . A A . 79 GLN CG 1 1
18 60968 1 1 79 GLN H H -1.211 -10.492 5.331 1.00 . A A . 79 GLN H 1 1
18 60969 1 1 79 GLN HA H -1.030 -12.308 7.544 1.00 . A A . 79 GLN HA 1 1
18 60970 1 1 79 GLN HB2 H -3.618 -11.159 6.752 1.00 . A A . 79 GLN HB2 1 1
18 60971 1 1 79 GLN HB3 H -3.601 -12.912 6.859 1.00 . A A . 79 GLN HB3 1 1
18 60972 1 1 79 GLN HE21 H -3.251 -14.326 7.951 1.00 . A A . 79 GLN HE21 1 1
18 60973 1 1 79 GLN HE22 H -2.494 -15.086 9.304 1.00 . A A . 79 GLN HE22 1 1
18 60974 1 1 79 GLN HG2 H -2.751 -11.037 9.042 1.00 . A A . 79 GLN HG2 1 1
18 60975 1 1 79 GLN HG3 H -4.333 -11.806 8.916 1.00 . A A . 79 GLN HG3 1 1
18 60976 1 1 79 GLN N N -1.253 -10.693 6.287 1.00 . A A . 79 GLN N 1 1
18 60977 1 1 79 GLN NE2 N -2.838 -14.297 8.839 1.00 . A A . 79 GLN NE2 1 1
18 60978 1 1 79 GLN O O -0.672 -13.953 5.702 1.00 . A A . 79 GLN O 1 1
18 60979 1 1 79 GLN OE1 O -2.268 -13.004 10.577 1.00 . A A . 79 GLN OE1 1 1
18 60980 1 1 80 VAL C C -2.542 -13.421 2.145 1.00 . A A . 80 VAL C 1 1
18 60981 1 1 80 VAL CA C -2.412 -13.985 3.554 1.00 . A A . 80 VAL CA 1 1
18 60982 1 1 80 VAL CB C -3.643 -14.883 3.839 1.00 . A A . 80 VAL CB 1 1
18 60983 1 1 80 VAL CG1 C -3.691 -16.059 2.874 1.00 . A A . 80 VAL CG1 1 1
18 60984 1 1 80 VAL CG2 C -3.657 -15.378 5.282 1.00 . A A . 80 VAL CG2 1 1
18 60985 1 1 80 VAL H H -2.754 -12.069 4.387 1.00 . A A . 80 VAL H 1 1
18 60986 1 1 80 VAL HA H -1.524 -14.596 3.607 1.00 . A A . 80 VAL HA 1 1
18 60987 1 1 80 VAL HB H -4.531 -14.290 3.681 1.00 . A A . 80 VAL HB 1 1
18 60988 1 1 80 VAL HG11 H -4.549 -16.675 3.102 1.00 . A A . 80 VAL HG11 1 1
18 60989 1 1 80 VAL HG12 H -2.789 -16.644 2.973 1.00 . A A . 80 VAL HG12 1 1
18 60990 1 1 80 VAL HG13 H -3.773 -15.689 1.863 1.00 . A A . 80 VAL HG13 1 1
18 60991 1 1 80 VAL HG21 H -3.751 -14.533 5.953 1.00 . A A . 80 VAL HG21 1 1
18 60992 1 1 80 VAL HG22 H -2.737 -15.901 5.491 1.00 . A A . 80 VAL HG22 1 1
18 60993 1 1 80 VAL HG23 H -4.493 -16.045 5.425 1.00 . A A . 80 VAL HG23 1 1
18 60994 1 1 80 VAL N N -2.285 -12.916 4.539 1.00 . A A . 80 VAL N 1 1
18 60995 1 1 80 VAL O O -3.293 -12.478 1.908 1.00 . A A . 80 VAL O 1 1
18 60996 1 1 81 TYR C C -2.666 -14.698 -0.944 1.00 . A A . 81 TYR C 1 1
18 60997 1 1 81 TYR CA C -1.851 -13.655 -0.176 1.00 . A A . 81 TYR CA 1 1
18 60998 1 1 81 TYR CB C -0.424 -13.640 -0.715 1.00 . A A . 81 TYR CB 1 1
18 60999 1 1 81 TYR CD1 C 0.698 -15.576 0.509 1.00 . A A . 81 TYR CD1 1 1
18 61000 1 1 81 TYR CD2 C 0.438 -15.747 -1.851 1.00 . A A . 81 TYR CD2 1 1
18 61001 1 1 81 TYR CE1 C 1.301 -16.818 0.536 1.00 . A A . 81 TYR CE1 1 1
18 61002 1 1 81 TYR CE2 C 1.043 -16.991 -1.830 1.00 . A A . 81 TYR CE2 1 1
18 61003 1 1 81 TYR CG C 0.252 -15.014 -0.685 1.00 . A A . 81 TYR CG 1 1
18 61004 1 1 81 TYR CZ C 1.472 -17.521 -0.634 1.00 . A A . 81 TYR CZ 1 1
18 61005 1 1 81 TYR H H -1.119 -14.647 1.511 1.00 . A A . 81 TYR H 1 1
18 61006 1 1 81 TYR HA H -2.304 -12.672 -0.291 1.00 . A A . 81 TYR HA 1 1
18 61007 1 1 81 TYR HB2 H -0.430 -13.291 -1.736 1.00 . A A . 81 TYR HB2 1 1
18 61008 1 1 81 TYR HB3 H 0.166 -12.967 -0.107 1.00 . A A . 81 TYR HB3 1 1
18 61009 1 1 81 TYR HD1 H 0.562 -15.031 1.426 1.00 . A A . 81 TYR HD1 1 1
18 61010 1 1 81 TYR HD2 H 0.103 -15.331 -2.789 1.00 . A A . 81 TYR HD2 1 1
18 61011 1 1 81 TYR HE1 H 1.638 -17.232 1.475 1.00 . A A . 81 TYR HE1 1 1
18 61012 1 1 81 TYR HE2 H 1.177 -17.541 -2.750 1.00 . A A . 81 TYR HE2 1 1
18 61013 1 1 81 TYR HH H 1.745 -19.256 0.156 1.00 . A A . 81 TYR HH 1 1
18 61014 1 1 81 TYR N N -1.783 -13.991 1.230 1.00 . A A . 81 TYR N 1 1
18 61015 1 1 81 TYR O O -2.631 -15.886 -0.616 1.00 . A A . 81 TYR O 1 1
18 61016 1 1 81 TYR OH O 2.072 -18.760 -0.607 1.00 . A A . 81 TYR OH 1 1
18 61017 1 1 82 ASN C C -4.171 -14.432 -4.241 1.00 . A A . 82 ASN C 1 1
18 61018 1 1 82 ASN CA C -4.063 -15.137 -2.899 1.00 . A A . 82 ASN CA 1 1
18 61019 1 1 82 ASN CB C -5.469 -15.554 -2.431 1.00 . A A . 82 ASN CB 1 1
18 61020 1 1 82 ASN CG C -5.479 -16.491 -1.240 1.00 . A A . 82 ASN CG 1 1
18 61021 1 1 82 ASN H H -3.489 -13.276 -2.071 1.00 . A A . 82 ASN H 1 1
18 61022 1 1 82 ASN HA H -3.450 -16.018 -3.015 1.00 . A A . 82 ASN HA 1 1
18 61023 1 1 82 ASN HB2 H -6.019 -14.674 -2.156 1.00 . A A . 82 ASN HB2 1 1
18 61024 1 1 82 ASN HB3 H -5.977 -16.042 -3.250 1.00 . A A . 82 ASN HB3 1 1
18 61025 1 1 82 ASN HD21 H -5.427 -18.070 -2.442 1.00 . A A . 82 ASN HD21 1 1
18 61026 1 1 82 ASN HD22 H -5.460 -18.415 -0.747 1.00 . A A . 82 ASN HD22 1 1
18 61027 1 1 82 ASN N N -3.395 -14.247 -1.952 1.00 . A A . 82 ASN N 1 1
18 61028 1 1 82 ASN ND2 N -5.452 -17.788 -1.502 1.00 . A A . 82 ASN ND2 1 1
18 61029 1 1 82 ASN O O -5.004 -13.544 -4.416 1.00 . A A . 82 ASN O 1 1
18 61030 1 1 82 ASN OD1 O -5.532 -16.049 -0.091 1.00 . A A . 82 ASN OD1 1 1
18 61031 1 1 83 MET C C -4.592 -14.596 -7.229 1.00 . A A . 83 MET C 1 1
18 61032 1 1 83 MET CA C -3.319 -14.197 -6.494 1.00 . A A . 83 MET CA 1 1
18 61033 1 1 83 MET CB C -2.070 -14.618 -7.271 1.00 . A A . 83 MET CB 1 1
18 61034 1 1 83 MET CE C -0.128 -10.932 -7.560 1.00 . A A . 83 MET CE 1 1
18 61035 1 1 83 MET CG C -1.275 -13.444 -7.827 1.00 . A A . 83 MET CG 1 1
18 61036 1 1 83 MET H H -2.650 -15.494 -4.967 1.00 . A A . 83 MET H 1 1
18 61037 1 1 83 MET HA H -3.312 -13.124 -6.370 1.00 . A A . 83 MET HA 1 1
18 61038 1 1 83 MET HB2 H -1.426 -15.180 -6.609 1.00 . A A . 83 MET HB2 1 1
18 61039 1 1 83 MET HB3 H -2.366 -15.249 -8.095 1.00 . A A . 83 MET HB3 1 1
18 61040 1 1 83 MET HE1 H 0.860 -11.358 -7.640 1.00 . A A . 83 MET HE1 1 1
18 61041 1 1 83 MET HE2 H -0.074 -9.993 -7.028 1.00 . A A . 83 MET HE2 1 1
18 61042 1 1 83 MET HE3 H -0.528 -10.763 -8.547 1.00 . A A . 83 MET HE3 1 1
18 61043 1 1 83 MET HG2 H -0.270 -13.779 -8.032 1.00 . A A . 83 MET HG2 1 1
18 61044 1 1 83 MET HG3 H -1.733 -13.105 -8.746 1.00 . A A . 83 MET HG3 1 1
18 61045 1 1 83 MET N N -3.309 -14.800 -5.172 1.00 . A A . 83 MET N 1 1
18 61046 1 1 83 MET O O -4.749 -15.741 -7.657 1.00 . A A . 83 MET O 1 1
18 61047 1 1 83 MET SD S -1.193 -12.062 -6.672 1.00 . A A . 83 MET SD 1 1
18 61048 1 1 84 VAL C C -6.870 -13.934 -9.377 1.00 . A A . 84 VAL C 1 1
18 61049 1 1 84 VAL CA C -6.842 -13.921 -7.861 1.00 . A A . 84 VAL CA 1 1
18 61050 1 1 84 VAL CB C -7.884 -12.901 -7.340 1.00 . A A . 84 VAL CB 1 1
18 61051 1 1 84 VAL CG1 C -8.657 -13.452 -6.156 1.00 . A A . 84 VAL CG1 1 1
18 61052 1 1 84 VAL CG2 C -7.228 -11.593 -6.947 1.00 . A A . 84 VAL CG2 1 1
18 61053 1 1 84 VAL H H -5.241 -12.714 -7.161 1.00 . A A . 84 VAL H 1 1
18 61054 1 1 84 VAL HA H -7.124 -14.901 -7.503 1.00 . A A . 84 VAL HA 1 1
18 61055 1 1 84 VAL HB H -8.585 -12.698 -8.136 1.00 . A A . 84 VAL HB 1 1
18 61056 1 1 84 VAL HG11 H -9.200 -12.644 -5.680 1.00 . A A . 84 VAL HG11 1 1
18 61057 1 1 84 VAL HG12 H -7.973 -13.894 -5.450 1.00 . A A . 84 VAL HG12 1 1
18 61058 1 1 84 VAL HG13 H -9.362 -14.198 -6.498 1.00 . A A . 84 VAL HG13 1 1
18 61059 1 1 84 VAL HG21 H -7.985 -10.885 -6.643 1.00 . A A . 84 VAL HG21 1 1
18 61060 1 1 84 VAL HG22 H -6.681 -11.197 -7.788 1.00 . A A . 84 VAL HG22 1 1
18 61061 1 1 84 VAL HG23 H -6.548 -11.765 -6.125 1.00 . A A . 84 VAL HG23 1 1
18 61062 1 1 84 VAL N N -5.497 -13.640 -7.366 1.00 . A A . 84 VAL N 1 1
18 61063 1 1 84 VAL O O -7.269 -14.919 -9.991 1.00 . A A . 84 VAL O 1 1
18 61064 1 1 85 HIS C C -5.228 -11.833 -11.837 1.00 . A A . 85 HIS C 1 1
18 61065 1 1 85 HIS CA C -6.392 -12.719 -11.421 1.00 . A A . 85 HIS CA 1 1
18 61066 1 1 85 HIS CB C -7.710 -12.163 -11.974 1.00 . A A . 85 HIS CB 1 1
18 61067 1 1 85 HIS CD2 C -8.873 -13.780 -13.639 1.00 . A A . 85 HIS CD2 1 1
18 61068 1 1 85 HIS CE1 C -10.300 -14.705 -12.260 1.00 . A A . 85 HIS CE1 1 1
18 61069 1 1 85 HIS CG C -8.676 -13.223 -12.421 1.00 . A A . 85 HIS CG 1 1
18 61070 1 1 85 HIS H H -6.149 -12.076 -9.426 1.00 . A A . 85 HIS H 1 1
18 61071 1 1 85 HIS HA H -6.234 -13.708 -11.822 1.00 . A A . 85 HIS HA 1 1
18 61072 1 1 85 HIS HB2 H -8.193 -11.577 -11.208 1.00 . A A . 85 HIS HB2 1 1
18 61073 1 1 85 HIS HB3 H -7.496 -11.529 -12.823 1.00 . A A . 85 HIS HB3 1 1
18 61074 1 1 85 HIS HD1 H -9.685 -13.654 -10.616 1.00 . A A . 85 HIS HD1 1 1
18 61075 1 1 85 HIS HD2 H -8.334 -13.543 -14.545 1.00 . A A . 85 HIS HD2 1 1
18 61076 1 1 85 HIS HE1 H -11.088 -15.326 -11.860 1.00 . A A . 85 HIS HE1 1 1
18 61077 1 1 85 HIS HE2 H -10.303 -15.191 -14.247 1.00 . A A . 85 HIS HE2 1 1
18 61078 1 1 85 HIS N N -6.444 -12.834 -9.974 1.00 . A A . 85 HIS N 1 1
18 61079 1 1 85 HIS ND1 N -9.588 -13.827 -11.578 1.00 . A A . 85 HIS ND1 1 1
18 61080 1 1 85 HIS NE2 N -9.886 -14.695 -13.510 1.00 . A A . 85 HIS NE2 1 1
18 61081 1 1 85 HIS O O -5.203 -10.641 -11.544 1.00 . A A . 85 HIS O 1 1
18 61082 1 1 86 ARG C C -3.369 -11.383 -14.469 1.00 . A A . 86 ARG C 1 1
18 61083 1 1 86 ARG CA C -3.109 -11.702 -13.012 1.00 . A A . 86 ARG CA 1 1
18 61084 1 1 86 ARG CB C -1.827 -12.520 -12.860 1.00 . A A . 86 ARG CB 1 1
18 61085 1 1 86 ARG CD C -0.306 -13.744 -11.277 1.00 . A A . 86 ARG CD 1 1
18 61086 1 1 86 ARG CG C -1.725 -13.256 -11.530 1.00 . A A . 86 ARG CG 1 1
18 61087 1 1 86 ARG CZ C 1.466 -14.951 -12.500 1.00 . A A . 86 ARG CZ 1 1
18 61088 1 1 86 ARG H H -4.301 -13.406 -12.630 1.00 . A A . 86 ARG H 1 1
18 61089 1 1 86 ARG HA H -3.012 -10.768 -12.472 1.00 . A A . 86 ARG HA 1 1
18 61090 1 1 86 ARG HB2 H -1.782 -13.251 -13.655 1.00 . A A . 86 ARG HB2 1 1
18 61091 1 1 86 ARG HB3 H -0.978 -11.858 -12.945 1.00 . A A . 86 ARG HB3 1 1
18 61092 1 1 86 ARG HD2 H 0.346 -12.887 -11.200 1.00 . A A . 86 ARG HD2 1 1
18 61093 1 1 86 ARG HD3 H -0.289 -14.290 -10.346 1.00 . A A . 86 ARG HD3 1 1
18 61094 1 1 86 ARG HE H -0.479 -14.972 -12.978 1.00 . A A . 86 ARG HE 1 1
18 61095 1 1 86 ARG HG2 H -2.029 -12.594 -10.724 1.00 . A A . 86 ARG HG2 1 1
18 61096 1 1 86 ARG HG3 H -2.386 -14.110 -11.558 1.00 . A A . 86 ARG HG3 1 1
18 61097 1 1 86 ARG HH11 H 2.121 -13.861 -10.922 1.00 . A A . 86 ARG HH11 1 1
18 61098 1 1 86 ARG HH12 H 3.348 -14.732 -11.782 1.00 . A A . 86 ARG HH12 1 1
18 61099 1 1 86 ARG HH21 H 1.138 -16.121 -14.124 1.00 . A A . 86 ARG HH21 1 1
18 61100 1 1 86 ARG HH22 H 2.788 -16.016 -13.604 1.00 . A A . 86 ARG HH22 1 1
18 61101 1 1 86 ARG N N -4.250 -12.436 -12.488 1.00 . A A . 86 ARG N 1 1
18 61102 1 1 86 ARG NE N 0.185 -14.613 -12.346 1.00 . A A . 86 ARG NE 1 1
18 61103 1 1 86 ARG NH1 N 2.385 -14.476 -11.670 1.00 . A A . 86 ARG NH1 1 1
18 61104 1 1 86 ARG NH2 N 1.826 -15.760 -13.487 1.00 . A A . 86 ARG NH2 1 1
18 61105 1 1 86 ARG O O -3.577 -12.276 -15.292 1.00 . A A . 86 ARG O 1 1
18 61106 1 1 87 ILE C C -2.833 -9.931 -17.135 1.00 . A A . 87 ILE C 1 1
18 61107 1 1 87 ILE CA C -3.834 -9.601 -16.048 1.00 . A A . 87 ILE CA 1 1
18 61108 1 1 87 ILE CB C -4.061 -8.074 -16.023 1.00 . A A . 87 ILE CB 1 1
18 61109 1 1 87 ILE CD1 C -5.559 -8.249 -13.944 1.00 . A A . 87 ILE CD1 1 1
18 61110 1 1 87 ILE CG1 C -4.385 -7.570 -14.612 1.00 . A A . 87 ILE CG1 1 1
18 61111 1 1 87 ILE CG2 C -5.177 -7.699 -16.974 1.00 . A A . 87 ILE CG2 1 1
18 61112 1 1 87 ILE H H -3.033 -9.455 -14.103 1.00 . A A . 87 ILE H 1 1
18 61113 1 1 87 ILE HA H -4.775 -10.085 -16.274 1.00 . A A . 87 ILE HA 1 1
18 61114 1 1 87 ILE HB H -3.159 -7.595 -16.367 1.00 . A A . 87 ILE HB 1 1
18 61115 1 1 87 ILE HD11 H -5.355 -9.305 -13.863 1.00 . A A . 87 ILE HD11 1 1
18 61116 1 1 87 ILE HD12 H -6.454 -8.093 -14.527 1.00 . A A . 87 ILE HD12 1 1
18 61117 1 1 87 ILE HD13 H -5.693 -7.834 -12.958 1.00 . A A . 87 ILE HD13 1 1
18 61118 1 1 87 ILE HG12 H -3.522 -7.722 -13.982 1.00 . A A . 87 ILE HG12 1 1
18 61119 1 1 87 ILE HG13 H -4.597 -6.516 -14.665 1.00 . A A . 87 ILE HG13 1 1
18 61120 1 1 87 ILE HG21 H -6.085 -8.197 -16.668 1.00 . A A . 87 ILE HG21 1 1
18 61121 1 1 87 ILE HG22 H -4.915 -8.007 -17.974 1.00 . A A . 87 ILE HG22 1 1
18 61122 1 1 87 ILE HG23 H -5.325 -6.631 -16.951 1.00 . A A . 87 ILE HG23 1 1
18 61123 1 1 87 ILE N N -3.367 -10.097 -14.767 1.00 . A A . 87 ILE N 1 1
18 61124 1 1 87 ILE O O -3.179 -10.515 -18.158 1.00 . A A . 87 ILE O 1 1
18 61125 1 1 88 ASP C C 0.768 -10.235 -17.091 1.00 . A A . 88 ASP C 1 1
18 61126 1 1 88 ASP CA C -0.515 -9.862 -17.832 1.00 . A A . 88 ASP CA 1 1
18 61127 1 1 88 ASP CB C -0.269 -8.707 -18.815 1.00 . A A . 88 ASP CB 1 1
18 61128 1 1 88 ASP CG C -0.233 -7.352 -18.140 1.00 . A A . 88 ASP CG 1 1
18 61129 1 1 88 ASP H H -1.400 -9.013 -16.101 1.00 . A A . 88 ASP H 1 1
18 61130 1 1 88 ASP HA H -0.835 -10.726 -18.397 1.00 . A A . 88 ASP HA 1 1
18 61131 1 1 88 ASP HB2 H 0.676 -8.863 -19.310 1.00 . A A . 88 ASP HB2 1 1
18 61132 1 1 88 ASP HB3 H -1.058 -8.700 -19.553 1.00 . A A . 88 ASP HB3 1 1
18 61133 1 1 88 ASP N N -1.592 -9.542 -16.906 1.00 . A A . 88 ASP N 1 1
18 61134 1 1 88 ASP O O 0.928 -11.372 -16.652 1.00 . A A . 88 ASP O 1 1
18 61135 1 1 88 ASP OD1 O 0.852 -6.934 -17.702 1.00 . A A . 88 ASP OD1 1 1
18 61136 1 1 88 ASP OD2 O -1.296 -6.696 -18.037 1.00 . A A . 88 ASP OD2 1 1
18 61137 1 1 89 SER C C 3.308 -8.393 -15.346 1.00 . A A . 89 SER C 1 1
18 61138 1 1 89 SER CA C 2.937 -9.533 -16.289 1.00 . A A . 89 SER CA 1 1
18 61139 1 1 89 SER CB C 4.033 -9.724 -17.345 1.00 . A A . 89 SER CB 1 1
18 61140 1 1 89 SER H H 1.474 -8.378 -17.282 1.00 . A A . 89 SER H 1 1
18 61141 1 1 89 SER HA H 2.842 -10.443 -15.716 1.00 . A A . 89 SER HA 1 1
18 61142 1 1 89 SER HB2 H 3.751 -10.526 -18.010 1.00 . A A . 89 SER HB2 1 1
18 61143 1 1 89 SER HB3 H 4.143 -8.810 -17.911 1.00 . A A . 89 SER HB3 1 1
18 61144 1 1 89 SER HG H 5.509 -9.364 -16.101 1.00 . A A . 89 SER HG 1 1
18 61145 1 1 89 SER N N 1.666 -9.280 -16.936 1.00 . A A . 89 SER N 1 1
18 61146 1 1 89 SER O O 4.228 -8.529 -14.539 1.00 . A A . 89 SER O 1 1
18 61147 1 1 89 SER OG O 5.280 -10.043 -16.749 1.00 . A A . 89 SER OG 1 1
18 61148 1 1 90 ASP C C 1.655 -5.595 -13.956 1.00 . A A . 90 ASP C 1 1
18 61149 1 1 90 ASP CA C 2.915 -6.118 -14.606 1.00 . A A . 90 ASP CA 1 1
18 61150 1 1 90 ASP CB C 3.559 -4.999 -15.435 1.00 . A A . 90 ASP CB 1 1
18 61151 1 1 90 ASP CG C 4.867 -5.408 -16.082 1.00 . A A . 90 ASP CG 1 1
18 61152 1 1 90 ASP H H 1.835 -7.207 -16.068 1.00 . A A . 90 ASP H 1 1
18 61153 1 1 90 ASP HA H 3.605 -6.437 -13.839 1.00 . A A . 90 ASP HA 1 1
18 61154 1 1 90 ASP HB2 H 2.875 -4.705 -16.216 1.00 . A A . 90 ASP HB2 1 1
18 61155 1 1 90 ASP HB3 H 3.748 -4.151 -14.792 1.00 . A A . 90 ASP HB3 1 1
18 61156 1 1 90 ASP N N 2.597 -7.267 -15.438 1.00 . A A . 90 ASP N 1 1
18 61157 1 1 90 ASP O O 1.654 -4.537 -13.330 1.00 . A A . 90 ASP O 1 1
18 61158 1 1 90 ASP OD1 O 5.871 -5.565 -15.353 1.00 . A A . 90 ASP OD1 1 1
18 61159 1 1 90 ASP OD2 O 4.897 -5.597 -17.315 1.00 . A A . 90 ASP OD2 1 1
18 61160 1 1 91 THR C C -1.419 -7.063 -13.030 1.00 . A A . 91 THR C 1 1
18 61161 1 1 91 THR CA C -0.707 -5.886 -13.665 1.00 . A A . 91 THR CA 1 1
18 61162 1 1 91 THR CB C -1.494 -5.323 -14.865 1.00 . A A . 91 THR CB 1 1
18 61163 1 1 91 THR CG2 C -2.702 -4.535 -14.415 1.00 . A A . 91 THR CG2 1 1
18 61164 1 1 91 THR H H 0.641 -7.243 -14.482 1.00 . A A . 91 THR H 1 1
18 61165 1 1 91 THR HA H -0.567 -5.106 -12.931 1.00 . A A . 91 THR HA 1 1
18 61166 1 1 91 THR HB H -1.817 -6.142 -15.489 1.00 . A A . 91 THR HB 1 1
18 61167 1 1 91 THR HG1 H 0.111 -4.196 -15.072 1.00 . A A . 91 THR HG1 1 1
18 61168 1 1 91 THR HG21 H -2.380 -3.698 -13.818 1.00 . A A . 91 THR HG21 1 1
18 61169 1 1 91 THR HG22 H -3.346 -5.173 -13.832 1.00 . A A . 91 THR HG22 1 1
18 61170 1 1 91 THR HG23 H -3.234 -4.175 -15.284 1.00 . A A . 91 THR HG23 1 1
18 61171 1 1 91 THR N N 0.575 -6.341 -14.101 1.00 . A A . 91 THR N 1 1
18 61172 1 1 91 THR O O -1.622 -8.096 -13.671 1.00 . A A . 91 THR O 1 1
18 61173 1 1 91 THR OG1 O -0.636 -4.457 -15.623 1.00 . A A . 91 THR OG1 1 1
18 61174 1 1 92 PHE C C -3.454 -7.646 -10.197 1.00 . A A . 92 PHE C 1 1
18 61175 1 1 92 PHE CA C -2.245 -8.055 -10.997 1.00 . A A . 92 PHE CA 1 1
18 61176 1 1 92 PHE CB C -1.204 -8.567 -10.003 1.00 . A A . 92 PHE CB 1 1
18 61177 1 1 92 PHE CD1 C 1.096 -7.824 -10.635 1.00 . A A . 92 PHE CD1 1 1
18 61178 1 1 92 PHE CD2 C 0.480 -10.089 -11.047 1.00 . A A . 92 PHE CD2 1 1
18 61179 1 1 92 PHE CE1 C 2.351 -8.064 -11.148 1.00 . A A . 92 PHE CE1 1 1
18 61180 1 1 92 PHE CE2 C 1.732 -10.339 -11.564 1.00 . A A . 92 PHE CE2 1 1
18 61181 1 1 92 PHE CG C 0.149 -8.832 -10.581 1.00 . A A . 92 PHE CG 1 1
18 61182 1 1 92 PHE CZ C 2.674 -9.326 -11.615 1.00 . A A . 92 PHE CZ 1 1
18 61183 1 1 92 PHE H H -1.619 -6.063 -11.315 1.00 . A A . 92 PHE H 1 1
18 61184 1 1 92 PHE HA H -2.511 -8.846 -11.679 1.00 . A A . 92 PHE HA 1 1
18 61185 1 1 92 PHE HB2 H -1.083 -7.837 -9.219 1.00 . A A . 92 PHE HB2 1 1
18 61186 1 1 92 PHE HB3 H -1.565 -9.487 -9.570 1.00 . A A . 92 PHE HB3 1 1
18 61187 1 1 92 PHE HD1 H 0.843 -6.839 -10.271 1.00 . A A . 92 PHE HD1 1 1
18 61188 1 1 92 PHE HD2 H -0.253 -10.877 -11.008 1.00 . A A . 92 PHE HD2 1 1
18 61189 1 1 92 PHE HE1 H 3.077 -7.265 -11.183 1.00 . A A . 92 PHE HE1 1 1
18 61190 1 1 92 PHE HE2 H 1.973 -11.328 -11.922 1.00 . A A . 92 PHE HE2 1 1
18 61191 1 1 92 PHE HZ H 3.656 -9.518 -12.018 1.00 . A A . 92 PHE HZ 1 1
18 61192 1 1 92 PHE N N -1.729 -6.938 -11.758 1.00 . A A . 92 PHE N 1 1
18 61193 1 1 92 PHE O O -3.831 -6.483 -10.167 1.00 . A A . 92 PHE O 1 1
18 61194 1 1 93 ILE C C -4.667 -9.307 -7.360 1.00 . A A . 93 ILE C 1 1
18 61195 1 1 93 ILE CA C -5.017 -8.391 -8.516 1.00 . A A . 93 ILE CA 1 1
18 61196 1 1 93 ILE CB C -6.457 -8.676 -8.977 1.00 . A A . 93 ILE CB 1 1
18 61197 1 1 93 ILE CD1 C -8.096 -8.360 -10.861 1.00 . A A . 93 ILE CD1 1 1
18 61198 1 1 93 ILE CG1 C -6.736 -8.020 -10.320 1.00 . A A . 93 ILE CG1 1 1
18 61199 1 1 93 ILE CG2 C -7.446 -8.171 -7.946 1.00 . A A . 93 ILE CG2 1 1
18 61200 1 1 93 ILE H H -3.825 -9.549 -9.791 1.00 . A A . 93 ILE H 1 1
18 61201 1 1 93 ILE HA H -4.940 -7.361 -8.197 1.00 . A A . 93 ILE HA 1 1
18 61202 1 1 93 ILE HB H -6.583 -9.741 -9.073 1.00 . A A . 93 ILE HB 1 1
18 61203 1 1 93 ILE HD11 H -8.849 -8.034 -10.160 1.00 . A A . 93 ILE HD11 1 1
18 61204 1 1 93 ILE HD12 H -8.169 -9.427 -11.003 1.00 . A A . 93 ILE HD12 1 1
18 61205 1 1 93 ILE HD13 H -8.242 -7.857 -11.805 1.00 . A A . 93 ILE HD13 1 1
18 61206 1 1 93 ILE HG12 H -6.680 -6.946 -10.211 1.00 . A A . 93 ILE HG12 1 1
18 61207 1 1 93 ILE HG13 H -5.997 -8.350 -11.036 1.00 . A A . 93 ILE HG13 1 1
18 61208 1 1 93 ILE HG21 H -7.275 -8.673 -7.005 1.00 . A A . 93 ILE HG21 1 1
18 61209 1 1 93 ILE HG22 H -8.453 -8.373 -8.284 1.00 . A A . 93 ILE HG22 1 1
18 61210 1 1 93 ILE HG23 H -7.318 -7.107 -7.815 1.00 . A A . 93 ILE HG23 1 1
18 61211 1 1 93 ILE N N -4.048 -8.626 -9.556 1.00 . A A . 93 ILE N 1 1
18 61212 1 1 93 ILE O O -4.542 -10.520 -7.550 1.00 . A A . 93 ILE O 1 1
18 61213 1 1 94 CYS C C -5.119 -9.595 -3.986 1.00 . A A . 94 CYS C 1 1
18 61214 1 1 94 CYS CA C -4.038 -9.536 -5.055 1.00 . A A . 94 CYS CA 1 1
18 61215 1 1 94 CYS CB C -2.742 -8.979 -4.466 1.00 . A A . 94 CYS CB 1 1
18 61216 1 1 94 CYS H H -4.574 -7.767 -6.089 1.00 . A A . 94 CYS H 1 1
18 61217 1 1 94 CYS HA H -3.853 -10.539 -5.409 1.00 . A A . 94 CYS HA 1 1
18 61218 1 1 94 CYS HB2 H -1.993 -8.936 -5.243 1.00 . A A . 94 CYS HB2 1 1
18 61219 1 1 94 CYS HB3 H -2.924 -7.981 -4.096 1.00 . A A . 94 CYS HB3 1 1
18 61220 1 1 94 CYS HG H -2.506 -9.419 -1.971 1.00 . A A . 94 CYS HG 1 1
18 61221 1 1 94 CYS N N -4.457 -8.743 -6.191 1.00 . A A . 94 CYS N 1 1
18 61222 1 1 94 CYS O O -5.594 -8.569 -3.497 1.00 . A A . 94 CYS O 1 1
18 61223 1 1 94 CYS SG S -2.066 -9.957 -3.103 1.00 . A A . 94 CYS SG 1 1
18 61224 1 1 95 HIS C C -5.494 -11.038 -1.254 1.00 . A A . 95 HIS C 1 1
18 61225 1 1 95 HIS CA C -6.370 -11.047 -2.500 1.00 . A A . 95 HIS CA 1 1
18 61226 1 1 95 HIS CB C -7.133 -12.369 -2.635 1.00 . A A . 95 HIS CB 1 1
18 61227 1 1 95 HIS CD2 C -9.027 -12.438 -0.870 1.00 . A A . 95 HIS CD2 1 1
18 61228 1 1 95 HIS CE1 C -8.138 -13.874 0.511 1.00 . A A . 95 HIS CE1 1 1
18 61229 1 1 95 HIS CG C -7.835 -12.801 -1.382 1.00 . A A . 95 HIS CG 1 1
18 61230 1 1 95 HIS H H -5.276 -11.565 -4.221 1.00 . A A . 95 HIS H 1 1
18 61231 1 1 95 HIS HA H -7.075 -10.236 -2.433 1.00 . A A . 95 HIS HA 1 1
18 61232 1 1 95 HIS HB2 H -7.879 -12.264 -3.409 1.00 . A A . 95 HIS HB2 1 1
18 61233 1 1 95 HIS HB3 H -6.441 -13.143 -2.919 1.00 . A A . 95 HIS HB3 1 1
18 61234 1 1 95 HIS HD1 H -6.432 -14.150 -0.574 1.00 . A A . 95 HIS HD1 1 1
18 61235 1 1 95 HIS HD2 H -9.725 -11.740 -1.312 1.00 . A A . 95 HIS HD2 1 1
18 61236 1 1 95 HIS HE1 H -7.982 -14.528 1.355 1.00 . A A . 95 HIS HE1 1 1
18 61237 1 1 95 HIS HE2 H -9.801 -12.814 1.037 1.00 . A A . 95 HIS HE2 1 1
18 61238 1 1 95 HIS N N -5.535 -10.810 -3.661 1.00 . A A . 95 HIS N 1 1
18 61239 1 1 95 HIS ND1 N -7.303 -13.705 -0.490 1.00 . A A . 95 HIS ND1 1 1
18 61240 1 1 95 HIS NE2 N -9.196 -13.114 0.311 1.00 . A A . 95 HIS NE2 1 1
18 61241 1 1 95 HIS O O -4.964 -12.064 -0.824 1.00 . A A . 95 HIS O 1 1
18 61242 1 1 96 THR C C -5.282 -9.608 1.721 1.00 . A A . 96 THR C 1 1
18 61243 1 1 96 THR CA C -4.482 -9.622 0.422 1.00 . A A . 96 THR CA 1 1
18 61244 1 1 96 THR CB C -3.782 -8.262 0.255 1.00 . A A . 96 THR CB 1 1
18 61245 1 1 96 THR CG2 C -2.708 -8.081 1.310 1.00 . A A . 96 THR CG2 1 1
18 61246 1 1 96 THR H H -5.806 -9.105 -1.099 1.00 . A A . 96 THR H 1 1
18 61247 1 1 96 THR HA H -3.731 -10.395 0.463 1.00 . A A . 96 THR HA 1 1
18 61248 1 1 96 THR HB H -4.521 -7.478 0.369 1.00 . A A . 96 THR HB 1 1
18 61249 1 1 96 THR HG1 H -3.720 -7.547 -1.598 1.00 . A A . 96 THR HG1 1 1
18 61250 1 1 96 THR HG21 H -2.004 -8.899 1.246 1.00 . A A . 96 THR HG21 1 1
18 61251 1 1 96 THR HG22 H -3.163 -8.070 2.290 1.00 . A A . 96 THR HG22 1 1
18 61252 1 1 96 THR HG23 H -2.192 -7.149 1.140 1.00 . A A . 96 THR HG23 1 1
18 61253 1 1 96 THR N N -5.335 -9.859 -0.711 1.00 . A A . 96 THR N 1 1
18 61254 1 1 96 THR O O -6.109 -8.726 1.935 1.00 . A A . 96 THR O 1 1
18 61255 1 1 96 THR OG1 O -3.195 -8.161 -1.051 1.00 . A A . 96 THR OG1 1 1
18 61256 1 1 97 ILE C C -4.919 -9.533 4.773 1.00 . A A . 97 ILE C 1 1
18 61257 1 1 97 ILE CA C -5.661 -10.539 3.909 1.00 . A A . 97 ILE CA 1 1
18 61258 1 1 97 ILE CB C -5.690 -11.914 4.609 1.00 . A A . 97 ILE CB 1 1
18 61259 1 1 97 ILE CD1 C -7.955 -12.595 3.678 1.00 . A A . 97 ILE CD1 1 1
18 61260 1 1 97 ILE CG1 C -6.483 -12.924 3.779 1.00 . A A . 97 ILE CG1 1 1
18 61261 1 1 97 ILE CG2 C -6.310 -11.781 5.997 1.00 . A A . 97 ILE CG2 1 1
18 61262 1 1 97 ILE H H -4.450 -11.321 2.346 1.00 . A A . 97 ILE H 1 1
18 61263 1 1 97 ILE HA H -6.680 -10.199 3.784 1.00 . A A . 97 ILE HA 1 1
18 61264 1 1 97 ILE HB H -4.674 -12.263 4.721 1.00 . A A . 97 ILE HB 1 1
18 61265 1 1 97 ILE HD11 H -8.079 -11.639 3.191 1.00 . A A . 97 ILE HD11 1 1
18 61266 1 1 97 ILE HD12 H -8.382 -12.553 4.669 1.00 . A A . 97 ILE HD12 1 1
18 61267 1 1 97 ILE HD13 H -8.458 -13.359 3.103 1.00 . A A . 97 ILE HD13 1 1
18 61268 1 1 97 ILE HG12 H -6.082 -12.954 2.777 1.00 . A A . 97 ILE HG12 1 1
18 61269 1 1 97 ILE HG13 H -6.392 -13.902 4.229 1.00 . A A . 97 ILE HG13 1 1
18 61270 1 1 97 ILE HG21 H -6.327 -12.745 6.479 1.00 . A A . 97 ILE HG21 1 1
18 61271 1 1 97 ILE HG22 H -7.319 -11.406 5.902 1.00 . A A . 97 ILE HG22 1 1
18 61272 1 1 97 ILE HG23 H -5.725 -11.090 6.587 1.00 . A A . 97 ILE HG23 1 1
18 61273 1 1 97 ILE N N -5.045 -10.575 2.594 1.00 . A A . 97 ILE N 1 1
18 61274 1 1 97 ILE O O -3.698 -9.601 4.930 1.00 . A A . 97 ILE O 1 1
18 61275 1 1 98 THR C C -5.405 -7.481 7.478 1.00 . A A . 98 THR C 1 1
18 61276 1 1 98 THR CA C -5.125 -7.440 5.976 1.00 . A A . 98 THR CA 1 1
18 61277 1 1 98 THR CB C -5.754 -6.169 5.382 1.00 . A A . 98 THR CB 1 1
18 61278 1 1 98 THR CG2 C -5.050 -4.921 5.873 1.00 . A A . 98 THR CG2 1 1
18 61279 1 1 98 THR H H -6.647 -8.690 5.255 1.00 . A A . 98 THR H 1 1
18 61280 1 1 98 THR HA H -4.060 -7.411 5.805 1.00 . A A . 98 THR HA 1 1
18 61281 1 1 98 THR HB H -6.788 -6.123 5.687 1.00 . A A . 98 THR HB 1 1
18 61282 1 1 98 THR HG1 H -5.639 -7.138 3.660 1.00 . A A . 98 THR HG1 1 1
18 61283 1 1 98 THR HG21 H -5.092 -4.887 6.954 1.00 . A A . 98 THR HG21 1 1
18 61284 1 1 98 THR HG22 H -5.543 -4.053 5.464 1.00 . A A . 98 THR HG22 1 1
18 61285 1 1 98 THR HG23 H -4.020 -4.940 5.550 1.00 . A A . 98 THR HG23 1 1
18 61286 1 1 98 THR N N -5.671 -8.594 5.303 1.00 . A A . 98 THR N 1 1
18 61287 1 1 98 THR O O -6.528 -7.739 7.905 1.00 . A A . 98 THR O 1 1
18 61288 1 1 98 THR OG1 O -5.693 -6.217 3.949 1.00 . A A . 98 THR OG1 1 1
18 61289 1 1 99 GLN C C -4.882 -5.606 10.035 1.00 . A A . 99 GLN C 1 1
18 61290 1 1 99 GLN CA C -4.575 -7.065 9.708 1.00 . A A . 99 GLN CA 1 1
18 61291 1 1 99 GLN CB C -3.336 -7.518 10.483 1.00 . A A . 99 GLN CB 1 1
18 61292 1 1 99 GLN CD C -2.160 -9.396 11.681 1.00 . A A . 99 GLN CD 1 1
18 61293 1 1 99 GLN CG C -3.307 -9.004 10.771 1.00 . A A . 99 GLN CG 1 1
18 61294 1 1 99 GLN H H -3.499 -7.111 7.895 1.00 . A A . 99 GLN H 1 1
18 61295 1 1 99 GLN HA H -5.414 -7.684 9.994 1.00 . A A . 99 GLN HA 1 1
18 61296 1 1 99 GLN HB2 H -2.457 -7.276 9.905 1.00 . A A . 99 GLN HB2 1 1
18 61297 1 1 99 GLN HB3 H -3.296 -6.988 11.423 1.00 . A A . 99 GLN HB3 1 1
18 61298 1 1 99 GLN HE21 H -0.982 -9.729 10.109 1.00 . A A . 99 GLN HE21 1 1
18 61299 1 1 99 GLN HE22 H -0.272 -10.005 11.664 1.00 . A A . 99 GLN HE22 1 1
18 61300 1 1 99 GLN HG2 H -4.236 -9.285 11.246 1.00 . A A . 99 GLN HG2 1 1
18 61301 1 1 99 GLN HG3 H -3.208 -9.530 9.840 1.00 . A A . 99 GLN HG3 1 1
18 61302 1 1 99 GLN N N -4.391 -7.217 8.276 1.00 . A A . 99 GLN N 1 1
18 61303 1 1 99 GLN NE2 N -1.025 -9.743 11.096 1.00 . A A . 99 GLN NE2 1 1
18 61304 1 1 99 GLN O O -3.986 -4.831 10.371 1.00 . A A . 99 GLN O 1 1
18 61305 1 1 99 GLN OE1 O -2.296 -9.392 12.905 1.00 . A A . 99 GLN OE1 1 1
18 61306 1 1 100 SER C C -6.974 -3.707 11.625 1.00 . A A . 100 SER C 1 1
18 61307 1 1 100 SER CA C -6.553 -3.857 10.172 1.00 . A A . 100 SER CA 1 1
18 61308 1 1 100 SER CB C -7.697 -3.464 9.237 1.00 . A A . 100 SER CB 1 1
18 61309 1 1 100 SER H H -6.825 -5.888 9.672 1.00 . A A . 100 SER H 1 1
18 61310 1 1 100 SER HA H -5.704 -3.216 9.985 1.00 . A A . 100 SER HA 1 1
18 61311 1 1 100 SER HB2 H -8.559 -4.080 9.444 1.00 . A A . 100 SER HB2 1 1
18 61312 1 1 100 SER HB3 H -7.948 -2.426 9.394 1.00 . A A . 100 SER HB3 1 1
18 61313 1 1 100 SER HG H -6.473 -4.096 7.851 1.00 . A A . 100 SER HG 1 1
18 61314 1 1 100 SER N N -6.146 -5.227 9.914 1.00 . A A . 100 SER N 1 1
18 61315 1 1 100 SER O O -8.092 -4.039 11.992 1.00 . A A . 100 SER O 1 1
18 61316 1 1 100 SER OG O -7.321 -3.644 7.882 1.00 . A A . 100 SER OG 1 1
18 61317 1 1 101 PHE C C -6.120 -1.679 14.372 1.00 . A A . 101 PHE C 1 1
18 61318 1 1 101 PHE CA C -6.337 -3.107 13.878 1.00 . A A . 101 PHE CA 1 1
18 61319 1 1 101 PHE CB C -5.483 -4.076 14.697 1.00 . A A . 101 PHE CB 1 1
18 61320 1 1 101 PHE CD1 C -6.928 -6.008 15.386 1.00 . A A . 101 PHE CD1 1 1
18 61321 1 1 101 PHE CD2 C -5.310 -6.363 13.671 1.00 . A A . 101 PHE CD2 1 1
18 61322 1 1 101 PHE CE1 C -7.329 -7.325 15.287 1.00 . A A . 101 PHE CE1 1 1
18 61323 1 1 101 PHE CE2 C -5.707 -7.683 13.567 1.00 . A A . 101 PHE CE2 1 1
18 61324 1 1 101 PHE CG C -5.916 -5.511 14.580 1.00 . A A . 101 PHE CG 1 1
18 61325 1 1 101 PHE CZ C -6.718 -8.164 14.376 1.00 . A A . 101 PHE CZ 1 1
18 61326 1 1 101 PHE H H -5.174 -3.017 12.109 1.00 . A A . 101 PHE H 1 1
18 61327 1 1 101 PHE HA H -7.375 -3.360 14.027 1.00 . A A . 101 PHE HA 1 1
18 61328 1 1 101 PHE HB2 H -4.459 -4.011 14.365 1.00 . A A . 101 PHE HB2 1 1
18 61329 1 1 101 PHE HB3 H -5.534 -3.797 15.740 1.00 . A A . 101 PHE HB3 1 1
18 61330 1 1 101 PHE HD1 H -7.408 -5.352 16.098 1.00 . A A . 101 PHE HD1 1 1
18 61331 1 1 101 PHE HD2 H -4.519 -5.988 13.038 1.00 . A A . 101 PHE HD2 1 1
18 61332 1 1 101 PHE HE1 H -8.119 -7.699 15.920 1.00 . A A . 101 PHE HE1 1 1
18 61333 1 1 101 PHE HE2 H -5.227 -8.337 12.853 1.00 . A A . 101 PHE HE2 1 1
18 61334 1 1 101 PHE HZ H -7.029 -9.195 14.297 1.00 . A A . 101 PHE HZ 1 1
18 61335 1 1 101 PHE N N -6.057 -3.255 12.457 1.00 . A A . 101 PHE N 1 1
18 61336 1 1 101 PHE O O -4.988 -1.265 14.618 1.00 . A A . 101 PHE O 1 1
18 61337 1 1 102 ALA C C -7.501 0.142 16.674 1.00 . A A . 102 ALA C 1 1
18 61338 1 1 102 ALA CA C -7.151 0.357 15.212 1.00 . A A . 102 ALA CA 1 1
18 61339 1 1 102 ALA CB C -8.090 1.385 14.589 1.00 . A A . 102 ALA CB 1 1
18 61340 1 1 102 ALA H H -8.056 -1.233 14.139 1.00 . A A . 102 ALA H 1 1
18 61341 1 1 102 ALA HA H -6.139 0.732 15.143 1.00 . A A . 102 ALA HA 1 1
18 61342 1 1 102 ALA HB1 H -8.026 2.316 15.138 1.00 . A A . 102 ALA HB1 1 1
18 61343 1 1 102 ALA HB2 H -9.105 1.016 14.628 1.00 . A A . 102 ALA HB2 1 1
18 61344 1 1 102 ALA HB3 H -7.808 1.554 13.561 1.00 . A A . 102 ALA HB3 1 1
18 61345 1 1 102 ALA N N -7.206 -0.925 14.515 1.00 . A A . 102 ALA N 1 1
18 61346 1 1 102 ALA O O -8.631 0.390 17.087 1.00 . A A . 102 ALA O 1 1
18 61347 1 1 103 VAL C C -7.818 -1.611 19.188 1.00 . A A . 103 VAL C 1 1
18 61348 1 1 103 VAL CA C -6.646 -0.669 18.858 1.00 . A A . 103 VAL CA 1 1
18 61349 1 1 103 VAL CB C -6.725 0.639 19.704 1.00 . A A . 103 VAL CB 1 1
18 61350 1 1 103 VAL CG1 C -8.145 1.182 19.825 1.00 . A A . 103 VAL CG1 1 1
18 61351 1 1 103 VAL CG2 C -6.111 0.423 21.081 1.00 . A A . 103 VAL CG2 1 1
18 61352 1 1 103 VAL H H -5.690 -0.633 16.969 1.00 . A A . 103 VAL H 1 1
18 61353 1 1 103 VAL HA H -5.735 -1.179 19.145 1.00 . A A . 103 VAL HA 1 1
18 61354 1 1 103 VAL HB H -6.133 1.388 19.199 1.00 . A A . 103 VAL HB 1 1
18 61355 1 1 103 VAL HG11 H -8.773 0.443 20.299 1.00 . A A . 103 VAL HG11 1 1
18 61356 1 1 103 VAL HG12 H -8.531 1.404 18.841 1.00 . A A . 103 VAL HG12 1 1
18 61357 1 1 103 VAL HG13 H -8.137 2.083 20.420 1.00 . A A . 103 VAL HG13 1 1
18 61358 1 1 103 VAL HG21 H -6.165 1.340 21.648 1.00 . A A . 103 VAL HG21 1 1
18 61359 1 1 103 VAL HG22 H -5.078 0.127 20.973 1.00 . A A . 103 VAL HG22 1 1
18 61360 1 1 103 VAL HG23 H -6.656 -0.353 21.600 1.00 . A A . 103 VAL HG23 1 1
18 61361 1 1 103 VAL N N -6.532 -0.399 17.415 1.00 . A A . 103 VAL N 1 1
18 61362 1 1 103 VAL O O -8.186 -1.788 20.352 1.00 . A A . 103 VAL O 1 1
18 61363 1 1 104 GLY C C -10.769 -2.751 17.792 1.00 . A A . 104 GLY C 1 1
18 61364 1 1 104 GLY CA C -9.449 -3.193 18.387 1.00 . A A . 104 GLY CA 1 1
18 61365 1 1 104 GLY H H -8.078 -2.044 17.252 1.00 . A A . 104 GLY H 1 1
18 61366 1 1 104 GLY HA2 H -9.167 -4.137 17.944 1.00 . A A . 104 GLY HA2 1 1
18 61367 1 1 104 GLY HA3 H -9.575 -3.331 19.450 1.00 . A A . 104 GLY HA3 1 1
18 61368 1 1 104 GLY N N -8.384 -2.237 18.163 1.00 . A A . 104 GLY N 1 1
18 61369 1 1 104 GLY O O -11.749 -3.492 17.826 1.00 . A A . 104 GLY O 1 1
18 61370 1 1 105 SER C C -12.275 -1.727 15.283 1.00 . A A . 105 SER C 1 1
18 61371 1 1 105 SER CA C -12.000 -1.017 16.605 1.00 . A A . 105 SER CA 1 1
18 61372 1 1 105 SER CB C -11.841 0.478 16.343 1.00 . A A . 105 SER CB 1 1
18 61373 1 1 105 SER H H -9.996 -0.974 17.290 1.00 . A A . 105 SER H 1 1
18 61374 1 1 105 SER HA H -12.834 -1.175 17.271 1.00 . A A . 105 SER HA 1 1
18 61375 1 1 105 SER HB2 H -11.056 0.629 15.618 1.00 . A A . 105 SER HB2 1 1
18 61376 1 1 105 SER HB3 H -12.769 0.871 15.952 1.00 . A A . 105 SER HB3 1 1
18 61377 1 1 105 SER HG H -11.595 0.589 18.284 1.00 . A A . 105 SER HG 1 1
18 61378 1 1 105 SER N N -10.798 -1.541 17.245 1.00 . A A . 105 SER N 1 1
18 61379 1 1 105 SER O O -13.359 -1.613 14.712 1.00 . A A . 105 SER O 1 1
18 61380 1 1 105 SER OG O -11.505 1.181 17.527 1.00 . A A . 105 SER OG 1 1
18 61381 1 1 106 ILE C C -10.942 -4.534 13.584 1.00 . A A . 106 ILE C 1 1
18 61382 1 1 106 ILE CA C -11.355 -3.070 13.490 1.00 . A A . 106 ILE CA 1 1
18 61383 1 1 106 ILE CB C -10.433 -2.337 12.492 1.00 . A A . 106 ILE CB 1 1
18 61384 1 1 106 ILE CD1 C -9.526 -0.024 11.957 1.00 . A A . 106 ILE CD1 1 1
18 61385 1 1 106 ILE CG1 C -10.621 -0.826 12.614 1.00 . A A . 106 ILE CG1 1 1
18 61386 1 1 106 ILE CG2 C -10.719 -2.787 11.066 1.00 . A A . 106 ILE CG2 1 1
18 61387 1 1 106 ILE H H -10.484 -2.592 15.345 1.00 . A A . 106 ILE H 1 1
18 61388 1 1 106 ILE HA H -12.373 -3.005 13.136 1.00 . A A . 106 ILE HA 1 1
18 61389 1 1 106 ILE HB H -9.410 -2.587 12.727 1.00 . A A . 106 ILE HB 1 1
18 61390 1 1 106 ILE HD11 H -9.737 1.032 12.067 1.00 . A A . 106 ILE HD11 1 1
18 61391 1 1 106 ILE HD12 H -9.472 -0.274 10.908 1.00 . A A . 106 ILE HD12 1 1
18 61392 1 1 106 ILE HD13 H -8.581 -0.251 12.434 1.00 . A A . 106 ILE HD13 1 1
18 61393 1 1 106 ILE HG12 H -11.556 -0.548 12.154 1.00 . A A . 106 ILE HG12 1 1
18 61394 1 1 106 ILE HG13 H -10.647 -0.558 13.661 1.00 . A A . 106 ILE HG13 1 1
18 61395 1 1 106 ILE HG21 H -10.580 -3.856 10.992 1.00 . A A . 106 ILE HG21 1 1
18 61396 1 1 106 ILE HG22 H -10.036 -2.290 10.391 1.00 . A A . 106 ILE HG22 1 1
18 61397 1 1 106 ILE HG23 H -11.735 -2.534 10.803 1.00 . A A . 106 ILE HG23 1 1
18 61398 1 1 106 ILE N N -11.281 -2.452 14.799 1.00 . A A . 106 ILE N 1 1
18 61399 1 1 106 ILE O O -10.065 -4.886 14.375 1.00 . A A . 106 ILE O 1 1
18 61400 1 1 107 SER C C -10.387 -7.140 11.607 1.00 . A A . 107 SER C 1 1
18 61401 1 1 107 SER CA C -11.297 -6.801 12.790 1.00 . A A . 107 SER CA 1 1
18 61402 1 1 107 SER CB C -12.611 -7.577 12.693 1.00 . A A . 107 SER CB 1 1
18 61403 1 1 107 SER H H -12.273 -5.032 12.187 1.00 . A A . 107 SER H 1 1
18 61404 1 1 107 SER HA H -10.796 -7.052 13.711 1.00 . A A . 107 SER HA 1 1
18 61405 1 1 107 SER HB2 H -13.050 -7.417 11.721 1.00 . A A . 107 SER HB2 1 1
18 61406 1 1 107 SER HB3 H -12.419 -8.630 12.834 1.00 . A A . 107 SER HB3 1 1
18 61407 1 1 107 SER HG H -13.159 -6.377 14.146 1.00 . A A . 107 SER HG 1 1
18 61408 1 1 107 SER N N -11.588 -5.378 12.797 1.00 . A A . 107 SER N 1 1
18 61409 1 1 107 SER O O -10.161 -6.284 10.748 1.00 . A A . 107 SER O 1 1
18 61410 1 1 107 SER OG O -13.527 -7.143 13.684 1.00 . A A . 107 SER OG 1 1
18 61411 1 1 108 PRO C C -9.842 -8.544 9.097 1.00 . A A . 108 PRO C 1 1
18 61412 1 1 108 PRO CA C -9.083 -8.840 10.385 1.00 . A A . 108 PRO CA 1 1
18 61413 1 1 108 PRO CB C -8.974 -10.344 10.620 1.00 . A A . 108 PRO CB 1 1
18 61414 1 1 108 PRO CD C -9.853 -9.384 12.631 1.00 . A A . 108 PRO CD 1 1
18 61415 1 1 108 PRO CG C -8.970 -10.486 12.102 1.00 . A A . 108 PRO CG 1 1
18 61416 1 1 108 PRO HA H -8.098 -8.400 10.335 1.00 . A A . 108 PRO HA 1 1
18 61417 1 1 108 PRO HB2 H -9.822 -10.845 10.175 1.00 . A A . 108 PRO HB2 1 1
18 61418 1 1 108 PRO HB3 H -8.058 -10.717 10.185 1.00 . A A . 108 PRO HB3 1 1
18 61419 1 1 108 PRO HD2 H -10.855 -9.752 12.789 1.00 . A A . 108 PRO HD2 1 1
18 61420 1 1 108 PRO HD3 H -9.449 -8.983 13.548 1.00 . A A . 108 PRO HD3 1 1
18 61421 1 1 108 PRO HG2 H -9.367 -11.450 12.380 1.00 . A A . 108 PRO HG2 1 1
18 61422 1 1 108 PRO HG3 H -7.964 -10.372 12.479 1.00 . A A . 108 PRO HG3 1 1
18 61423 1 1 108 PRO N N -9.827 -8.369 11.556 1.00 . A A . 108 PRO N 1 1
18 61424 1 1 108 PRO O O -11.024 -8.874 8.970 1.00 . A A . 108 PRO O 1 1
18 61425 1 1 109 ARG C C -9.328 -8.107 5.735 1.00 . A A . 109 ARG C 1 1
18 61426 1 1 109 ARG CA C -9.847 -7.406 6.979 1.00 . A A . 109 ARG CA 1 1
18 61427 1 1 109 ARG CB C -9.627 -5.895 6.867 1.00 . A A . 109 ARG CB 1 1
18 61428 1 1 109 ARG CD C -10.040 -3.906 5.401 1.00 . A A . 109 ARG CD 1 1
18 61429 1 1 109 ARG CG C -10.576 -5.220 5.908 1.00 . A A . 109 ARG CG 1 1
18 61430 1 1 109 ARG CZ C -7.916 -3.243 4.320 1.00 . A A . 109 ARG CZ 1 1
18 61431 1 1 109 ARG H H -8.191 -7.817 8.220 1.00 . A A . 109 ARG H 1 1
18 61432 1 1 109 ARG HA H -10.902 -7.606 7.084 1.00 . A A . 109 ARG HA 1 1
18 61433 1 1 109 ARG HB2 H -9.776 -5.451 7.837 1.00 . A A . 109 ARG HB2 1 1
18 61434 1 1 109 ARG HB3 H -8.617 -5.706 6.539 1.00 . A A . 109 ARG HB3 1 1
18 61435 1 1 109 ARG HD2 H -10.844 -3.397 4.892 1.00 . A A . 109 ARG HD2 1 1
18 61436 1 1 109 ARG HD3 H -9.706 -3.314 6.240 1.00 . A A . 109 ARG HD3 1 1
18 61437 1 1 109 ARG HE H -8.945 -4.915 3.914 1.00 . A A . 109 ARG HE 1 1
18 61438 1 1 109 ARG HG2 H -10.738 -5.871 5.066 1.00 . A A . 109 ARG HG2 1 1
18 61439 1 1 109 ARG HG3 H -11.511 -5.042 6.414 1.00 . A A . 109 ARG HG3 1 1
18 61440 1 1 109 ARG HH11 H -8.539 -1.981 5.776 1.00 . A A . 109 ARG HH11 1 1
18 61441 1 1 109 ARG HH12 H -7.083 -1.513 4.969 1.00 . A A . 109 ARG HH12 1 1
18 61442 1 1 109 ARG HH21 H -7.003 -4.320 2.865 1.00 . A A . 109 ARG HH21 1 1
18 61443 1 1 109 ARG HH22 H -6.206 -2.849 3.309 1.00 . A A . 109 ARG HH22 1 1
18 61444 1 1 109 ARG N N -9.173 -7.913 8.151 1.00 . A A . 109 ARG N 1 1
18 61445 1 1 109 ARG NE N -8.926 -4.098 4.470 1.00 . A A . 109 ARG NE 1 1
18 61446 1 1 109 ARG NH1 N -7.839 -2.159 5.082 1.00 . A A . 109 ARG NH1 1 1
18 61447 1 1 109 ARG NH2 N -6.966 -3.488 3.427 1.00 . A A . 109 ARG NH2 1 1
18 61448 1 1 109 ARG O O -8.266 -8.723 5.753 1.00 . A A . 109 ARG O 1 1
18 61449 1 1 110 ASP C C -9.400 -7.479 2.417 1.00 . A A . 110 ASP C 1 1
18 61450 1 1 110 ASP CA C -9.692 -8.604 3.400 1.00 . A A . 110 ASP CA 1 1
18 61451 1 1 110 ASP CB C -10.825 -9.497 2.898 1.00 . A A . 110 ASP CB 1 1
18 61452 1 1 110 ASP CG C -10.373 -10.548 1.905 1.00 . A A . 110 ASP CG 1 1
18 61453 1 1 110 ASP H H -10.927 -7.521 4.713 1.00 . A A . 110 ASP H 1 1
18 61454 1 1 110 ASP HA H -8.799 -9.193 3.551 1.00 . A A . 110 ASP HA 1 1
18 61455 1 1 110 ASP HB2 H -11.268 -10.000 3.740 1.00 . A A . 110 ASP HB2 1 1
18 61456 1 1 110 ASP HB3 H -11.573 -8.880 2.425 1.00 . A A . 110 ASP HB3 1 1
18 61457 1 1 110 ASP N N -10.080 -8.014 4.663 1.00 . A A . 110 ASP N 1 1
18 61458 1 1 110 ASP O O -9.783 -6.332 2.659 1.00 . A A . 110 ASP O 1 1
18 61459 1 1 110 ASP OD1 O -9.871 -10.176 0.826 1.00 . A A . 110 ASP OD1 1 1
18 61460 1 1 110 ASP OD2 O -10.471 -11.749 2.211 1.00 . A A . 110 ASP OD2 1 1
18 61461 1 1 111 PHE C C -8.267 -7.360 -1.042 1.00 . A A . 111 PHE C 1 1
18 61462 1 1 111 PHE CA C -8.387 -6.756 0.356 1.00 . A A . 111 PHE CA 1 1
18 61463 1 1 111 PHE CB C -7.083 -6.055 0.756 1.00 . A A . 111 PHE CB 1 1
18 61464 1 1 111 PHE CD1 C -7.786 -4.001 -0.523 1.00 . A A . 111 PHE CD1 1 1
18 61465 1 1 111 PHE CD2 C -5.462 -4.373 -0.147 1.00 . A A . 111 PHE CD2 1 1
18 61466 1 1 111 PHE CE1 C -7.493 -2.830 -1.191 1.00 . A A . 111 PHE CE1 1 1
18 61467 1 1 111 PHE CE2 C -5.163 -3.203 -0.816 1.00 . A A . 111 PHE CE2 1 1
18 61468 1 1 111 PHE CG C -6.775 -4.787 0.006 1.00 . A A . 111 PHE CG 1 1
18 61469 1 1 111 PHE CZ C -6.180 -2.431 -1.339 1.00 . A A . 111 PHE CZ 1 1
18 61470 1 1 111 PHE H H -8.357 -8.687 1.227 1.00 . A A . 111 PHE H 1 1
18 61471 1 1 111 PHE HA H -9.188 -6.036 0.359 1.00 . A A . 111 PHE HA 1 1
18 61472 1 1 111 PHE HB2 H -7.129 -5.808 1.805 1.00 . A A . 111 PHE HB2 1 1
18 61473 1 1 111 PHE HB3 H -6.265 -6.740 0.595 1.00 . A A . 111 PHE HB3 1 1
18 61474 1 1 111 PHE HD1 H -8.813 -4.311 -0.411 1.00 . A A . 111 PHE HD1 1 1
18 61475 1 1 111 PHE HD2 H -4.666 -4.978 0.262 1.00 . A A . 111 PHE HD2 1 1
18 61476 1 1 111 PHE HE1 H -8.289 -2.227 -1.598 1.00 . A A . 111 PHE HE1 1 1
18 61477 1 1 111 PHE HE2 H -4.136 -2.893 -0.930 1.00 . A A . 111 PHE HE2 1 1
18 61478 1 1 111 PHE HZ H -5.949 -1.515 -1.863 1.00 . A A . 111 PHE HZ 1 1
18 61479 1 1 111 PHE N N -8.698 -7.773 1.344 1.00 . A A . 111 PHE N 1 1
18 61480 1 1 111 PHE O O -7.672 -8.419 -1.226 1.00 . A A . 111 PHE O 1 1
18 61481 1 1 112 ILE C C -8.159 -5.826 -4.153 1.00 . A A . 112 ILE C 1 1
18 61482 1 1 112 ILE CA C -8.705 -7.027 -3.421 1.00 . A A . 112 ILE CA 1 1
18 61483 1 1 112 ILE CB C -10.011 -7.465 -4.132 1.00 . A A . 112 ILE CB 1 1
18 61484 1 1 112 ILE CD1 C -9.706 -9.934 -3.589 1.00 . A A . 112 ILE CD1 1 1
18 61485 1 1 112 ILE CG1 C -10.597 -8.718 -3.492 1.00 . A A . 112 ILE CG1 1 1
18 61486 1 1 112 ILE CG2 C -9.722 -7.724 -5.596 1.00 . A A . 112 ILE CG2 1 1
18 61487 1 1 112 ILE H H -9.378 -5.892 -1.782 1.00 . A A . 112 ILE H 1 1
18 61488 1 1 112 ILE HA H -7.987 -7.833 -3.489 1.00 . A A . 112 ILE HA 1 1
18 61489 1 1 112 ILE HB H -10.735 -6.661 -4.079 1.00 . A A . 112 ILE HB 1 1
18 61490 1 1 112 ILE HD11 H -8.792 -9.752 -3.046 1.00 . A A . 112 ILE HD11 1 1
18 61491 1 1 112 ILE HD12 H -9.476 -10.129 -4.626 1.00 . A A . 112 ILE HD12 1 1
18 61492 1 1 112 ILE HD13 H -10.213 -10.787 -3.166 1.00 . A A . 112 ILE HD13 1 1
18 61493 1 1 112 ILE HG12 H -10.777 -8.526 -2.449 1.00 . A A . 112 ILE HG12 1 1
18 61494 1 1 112 ILE HG13 H -11.529 -8.953 -3.975 1.00 . A A . 112 ILE HG13 1 1
18 61495 1 1 112 ILE HG21 H -9.131 -6.912 -5.995 1.00 . A A . 112 ILE HG21 1 1
18 61496 1 1 112 ILE HG22 H -10.654 -7.785 -6.141 1.00 . A A . 112 ILE HG22 1 1
18 61497 1 1 112 ILE HG23 H -9.174 -8.657 -5.698 1.00 . A A . 112 ILE HG23 1 1
18 61498 1 1 112 ILE N N -8.860 -6.678 -2.015 1.00 . A A . 112 ILE N 1 1
18 61499 1 1 112 ILE O O -8.910 -4.966 -4.622 1.00 . A A . 112 ILE O 1 1
18 61500 1 1 113 ASP C C -5.846 -5.058 -6.313 1.00 . A A . 113 ASP C 1 1
18 61501 1 1 113 ASP CA C -6.200 -4.663 -4.890 1.00 . A A . 113 ASP CA 1 1
18 61502 1 1 113 ASP CB C -4.939 -4.232 -4.121 1.00 . A A . 113 ASP CB 1 1
18 61503 1 1 113 ASP CG C -4.029 -5.393 -3.737 1.00 . A A . 113 ASP CG 1 1
18 61504 1 1 113 ASP H H -6.313 -6.446 -3.775 1.00 . A A . 113 ASP H 1 1
18 61505 1 1 113 ASP HA H -6.888 -3.833 -4.922 1.00 . A A . 113 ASP HA 1 1
18 61506 1 1 113 ASP HB2 H -4.372 -3.549 -4.737 1.00 . A A . 113 ASP HB2 1 1
18 61507 1 1 113 ASP HB3 H -5.239 -3.722 -3.216 1.00 . A A . 113 ASP HB3 1 1
18 61508 1 1 113 ASP N N -6.857 -5.749 -4.209 1.00 . A A . 113 ASP N 1 1
18 61509 1 1 113 ASP O O -5.058 -5.973 -6.531 1.00 . A A . 113 ASP O 1 1
18 61510 1 1 113 ASP OD1 O -3.155 -5.768 -4.555 1.00 . A A . 113 ASP OD1 1 1
18 61511 1 1 113 ASP OD2 O -4.194 -5.945 -2.634 1.00 . A A . 113 ASP OD2 1 1
18 61512 1 1 114 LEU C C -4.761 -3.535 -8.699 1.00 . A A . 114 LEU C 1 1
18 61513 1 1 114 LEU CA C -5.932 -4.470 -8.631 1.00 . A A . 114 LEU CA 1 1
18 61514 1 1 114 LEU CB C -6.929 -4.104 -9.705 1.00 . A A . 114 LEU CB 1 1
18 61515 1 1 114 LEU CD1 C -5.838 -4.922 -11.815 1.00 . A A . 114 LEU CD1 1 1
18 61516 1 1 114 LEU CD2 C -7.231 -2.830 -11.843 1.00 . A A . 114 LEU CD2 1 1
18 61517 1 1 114 LEU CG C -6.284 -3.696 -11.032 1.00 . A A . 114 LEU CG 1 1
18 61518 1 1 114 LEU H H -7.327 -3.930 -7.115 1.00 . A A . 114 LEU H 1 1
18 61519 1 1 114 LEU HA H -5.578 -5.477 -8.805 1.00 . A A . 114 LEU HA 1 1
18 61520 1 1 114 LEU HB2 H -7.537 -4.974 -9.876 1.00 . A A . 114 LEU HB2 1 1
18 61521 1 1 114 LEU HB3 H -7.552 -3.299 -9.356 1.00 . A A . 114 LEU HB3 1 1
18 61522 1 1 114 LEU HD11 H -5.266 -4.614 -12.677 1.00 . A A . 114 LEU HD11 1 1
18 61523 1 1 114 LEU HD12 H -6.705 -5.479 -12.138 1.00 . A A . 114 LEU HD12 1 1
18 61524 1 1 114 LEU HD13 H -5.225 -5.552 -11.183 1.00 . A A . 114 LEU HD13 1 1
18 61525 1 1 114 LEU HD21 H -6.901 -2.801 -12.870 1.00 . A A . 114 LEU HD21 1 1
18 61526 1 1 114 LEU HD22 H -7.232 -1.829 -11.440 1.00 . A A . 114 LEU HD22 1 1
18 61527 1 1 114 LEU HD23 H -8.227 -3.237 -11.792 1.00 . A A . 114 LEU HD23 1 1
18 61528 1 1 114 LEU HG H -5.395 -3.106 -10.818 1.00 . A A . 114 LEU HG 1 1
18 61529 1 1 114 LEU N N -6.478 -4.423 -7.293 1.00 . A A . 114 LEU N 1 1
18 61530 1 1 114 LEU O O -4.884 -2.335 -8.476 1.00 . A A . 114 LEU O 1 1
18 61531 1 1 115 VAL C C -1.584 -3.386 -10.117 1.00 . A A . 115 VAL C 1 1
18 61532 1 1 115 VAL CA C -2.398 -3.409 -8.852 1.00 . A A . 115 VAL CA 1 1
18 61533 1 1 115 VAL CB C -1.632 -4.084 -7.712 1.00 . A A . 115 VAL CB 1 1
18 61534 1 1 115 VAL CG1 C -2.077 -5.538 -7.596 1.00 . A A . 115 VAL CG1 1 1
18 61535 1 1 115 VAL CG2 C -0.124 -3.962 -7.891 1.00 . A A . 115 VAL CG2 1 1
18 61536 1 1 115 VAL H H -3.646 -4.993 -9.403 1.00 . A A . 115 VAL H 1 1
18 61537 1 1 115 VAL HA H -2.611 -2.394 -8.555 1.00 . A A . 115 VAL HA 1 1
18 61538 1 1 115 VAL HB H -1.897 -3.578 -6.809 1.00 . A A . 115 VAL HB 1 1
18 61539 1 1 115 VAL HG11 H -1.726 -5.956 -6.667 1.00 . A A . 115 VAL HG11 1 1
18 61540 1 1 115 VAL HG12 H -1.676 -6.103 -8.423 1.00 . A A . 115 VAL HG12 1 1
18 61541 1 1 115 VAL HG13 H -3.171 -5.581 -7.631 1.00 . A A . 115 VAL HG13 1 1
18 61542 1 1 115 VAL HG21 H 0.175 -4.458 -8.805 1.00 . A A . 115 VAL HG21 1 1
18 61543 1 1 115 VAL HG22 H 0.377 -4.418 -7.050 1.00 . A A . 115 VAL HG22 1 1
18 61544 1 1 115 VAL HG23 H 0.139 -2.911 -7.945 1.00 . A A . 115 VAL HG23 1 1
18 61545 1 1 115 VAL N N -3.641 -4.086 -9.030 1.00 . A A . 115 VAL N 1 1
18 61546 1 1 115 VAL O O -1.347 -4.419 -10.749 1.00 . A A . 115 VAL O 1 1
18 61547 1 1 116 TYR C C 1.088 -1.628 -11.160 1.00 . A A . 116 TYR C 1 1
18 61548 1 1 116 TYR CA C -0.294 -2.060 -11.626 1.00 . A A . 116 TYR CA 1 1
18 61549 1 1 116 TYR CB C -0.859 -1.080 -12.658 1.00 . A A . 116 TYR CB 1 1
18 61550 1 1 116 TYR CD1 C 0.779 -1.882 -14.396 1.00 . A A . 116 TYR CD1 1 1
18 61551 1 1 116 TYR CD2 C 0.159 0.413 -14.433 1.00 . A A . 116 TYR CD2 1 1
18 61552 1 1 116 TYR CE1 C 1.603 -1.681 -15.482 1.00 . A A . 116 TYR CE1 1 1
18 61553 1 1 116 TYR CE2 C 0.980 0.623 -15.521 1.00 . A A . 116 TYR CE2 1 1
18 61554 1 1 116 TYR CG C 0.041 -0.844 -13.854 1.00 . A A . 116 TYR CG 1 1
18 61555 1 1 116 TYR CZ C 1.685 -0.393 -16.048 1.00 . A A . 116 TYR CZ 1 1
18 61556 1 1 116 TYR H H -1.499 -1.398 -10.018 1.00 . A A . 116 TYR H 1 1
18 61557 1 1 116 TYR HA H -0.215 -3.037 -12.064 1.00 . A A . 116 TYR HA 1 1
18 61558 1 1 116 TYR HB2 H -1.797 -1.459 -13.028 1.00 . A A . 116 TYR HB2 1 1
18 61559 1 1 116 TYR HB3 H -1.030 -0.126 -12.180 1.00 . A A . 116 TYR HB3 1 1
18 61560 1 1 116 TYR HD1 H 0.704 -2.860 -13.954 1.00 . A A . 116 TYR HD1 1 1
18 61561 1 1 116 TYR HD2 H -0.409 1.235 -14.023 1.00 . A A . 116 TYR HD2 1 1
18 61562 1 1 116 TYR HE1 H 2.167 -2.507 -15.891 1.00 . A A . 116 TYR HE1 1 1
18 61563 1 1 116 TYR HE2 H 1.056 1.607 -15.958 1.00 . A A . 116 TYR HE2 1 1
18 61564 1 1 116 TYR HH H 2.950 0.636 -17.047 1.00 . A A . 116 TYR HH 1 1
18 61565 1 1 116 TYR N N -1.183 -2.197 -10.502 1.00 . A A . 116 TYR N 1 1
18 61566 1 1 116 TYR O O 1.269 -0.516 -10.658 1.00 . A A . 116 TYR O 1 1
18 61567 1 1 116 TYR OH O 2.525 -0.227 -17.123 1.00 . A A . 116 TYR OH 1 1
18 61568 1 1 117 ILE C C 4.227 -1.772 -12.114 1.00 . A A . 117 ILE C 1 1
18 61569 1 1 117 ILE CA C 3.420 -2.251 -10.917 1.00 . A A . 117 ILE CA 1 1
18 61570 1 1 117 ILE CB C 4.083 -3.511 -10.311 1.00 . A A . 117 ILE CB 1 1
18 61571 1 1 117 ILE CD1 C 3.717 -5.358 -8.589 1.00 . A A . 117 ILE CD1 1 1
18 61572 1 1 117 ILE CG1 C 3.290 -3.998 -9.091 1.00 . A A . 117 ILE CG1 1 1
18 61573 1 1 117 ILE CG2 C 5.530 -3.222 -9.925 1.00 . A A . 117 ILE CG2 1 1
18 61574 1 1 117 ILE H H 1.842 -3.381 -11.754 1.00 . A A . 117 ILE H 1 1
18 61575 1 1 117 ILE HA H 3.405 -1.475 -10.166 1.00 . A A . 117 ILE HA 1 1
18 61576 1 1 117 ILE HB H 4.086 -4.286 -11.062 1.00 . A A . 117 ILE HB 1 1
18 61577 1 1 117 ILE HD11 H 4.760 -5.329 -8.315 1.00 . A A . 117 ILE HD11 1 1
18 61578 1 1 117 ILE HD12 H 3.569 -6.092 -9.369 1.00 . A A . 117 ILE HD12 1 1
18 61579 1 1 117 ILE HD13 H 3.125 -5.625 -7.727 1.00 . A A . 117 ILE HD13 1 1
18 61580 1 1 117 ILE HG12 H 3.422 -3.296 -8.279 1.00 . A A . 117 ILE HG12 1 1
18 61581 1 1 117 ILE HG13 H 2.243 -4.051 -9.348 1.00 . A A . 117 ILE HG13 1 1
18 61582 1 1 117 ILE HG21 H 5.557 -2.416 -9.207 1.00 . A A . 117 ILE HG21 1 1
18 61583 1 1 117 ILE HG22 H 6.088 -2.941 -10.805 1.00 . A A . 117 ILE HG22 1 1
18 61584 1 1 117 ILE HG23 H 5.968 -4.108 -9.488 1.00 . A A . 117 ILE HG23 1 1
18 61585 1 1 117 ILE N N 2.053 -2.518 -11.323 1.00 . A A . 117 ILE N 1 1
18 61586 1 1 117 ILE O O 4.439 -2.518 -13.070 1.00 . A A . 117 ILE O 1 1
18 61587 1 1 118 LYS C C 6.569 0.878 -12.614 1.00 . A A . 118 LYS C 1 1
18 61588 1 1 118 LYS CA C 5.424 0.054 -13.157 1.00 . A A . 118 LYS CA 1 1
18 61589 1 1 118 LYS CB C 4.531 0.914 -14.065 1.00 . A A . 118 LYS CB 1 1
18 61590 1 1 118 LYS CD C 4.403 2.226 -16.227 1.00 . A A . 118 LYS CD 1 1
18 61591 1 1 118 LYS CE C 3.467 3.291 -15.678 1.00 . A A . 118 LYS CE 1 1
18 61592 1 1 118 LYS CG C 5.308 1.636 -15.157 1.00 . A A . 118 LYS CG 1 1
18 61593 1 1 118 LYS H H 4.467 0.022 -11.270 1.00 . A A . 118 LYS H 1 1
18 61594 1 1 118 LYS HA H 5.837 -0.751 -13.737 1.00 . A A . 118 LYS HA 1 1
18 61595 1 1 118 LYS HB2 H 3.795 0.278 -14.535 1.00 . A A . 118 LYS HB2 1 1
18 61596 1 1 118 LYS HB3 H 4.027 1.652 -13.461 1.00 . A A . 118 LYS HB3 1 1
18 61597 1 1 118 LYS HD2 H 5.018 2.667 -16.993 1.00 . A A . 118 LYS HD2 1 1
18 61598 1 1 118 LYS HD3 H 3.813 1.429 -16.657 1.00 . A A . 118 LYS HD3 1 1
18 61599 1 1 118 LYS HE2 H 2.749 2.822 -15.022 1.00 . A A . 118 LYS HE2 1 1
18 61600 1 1 118 LYS HE3 H 4.049 4.011 -15.123 1.00 . A A . 118 LYS HE3 1 1
18 61601 1 1 118 LYS HG2 H 5.875 2.437 -14.707 1.00 . A A . 118 LYS HG2 1 1
18 61602 1 1 118 LYS HG3 H 5.987 0.935 -15.620 1.00 . A A . 118 LYS HG3 1 1
18 61603 1 1 118 LYS HZ1 H 2.166 3.313 -17.308 1.00 . A A . 118 LYS HZ1 1 1
18 61604 1 1 118 LYS HZ2 H 3.410 4.448 -17.416 1.00 . A A . 118 LYS HZ2 1 1
18 61605 1 1 118 LYS HZ3 H 2.109 4.718 -16.373 1.00 . A A . 118 LYS HZ3 1 1
18 61606 1 1 118 LYS N N 4.656 -0.524 -12.069 1.00 . A A . 118 LYS N 1 1
18 61607 1 1 118 LYS NZ N 2.738 3.991 -16.768 1.00 . A A . 118 LYS NZ 1 1
18 61608 1 1 118 LYS O O 6.430 1.569 -11.607 1.00 . A A . 118 LYS O 1 1
18 61609 1 1 119 ARG C C 9.146 2.583 -13.980 1.00 . A A . 119 ARG C 1 1
18 61610 1 1 119 ARG CA C 8.847 1.577 -12.893 1.00 . A A . 119 ARG CA 1 1
18 61611 1 1 119 ARG CB C 10.064 0.684 -12.568 1.00 . A A . 119 ARG CB 1 1
18 61612 1 1 119 ARG CD C 11.674 0.610 -14.514 1.00 . A A . 119 ARG CD 1 1
18 61613 1 1 119 ARG CG C 10.599 -0.138 -13.735 1.00 . A A . 119 ARG CG 1 1
18 61614 1 1 119 ARG CZ C 14.115 0.879 -14.324 1.00 . A A . 119 ARG CZ 1 1
18 61615 1 1 119 ARG H H 7.763 0.221 -14.072 1.00 . A A . 119 ARG H 1 1
18 61616 1 1 119 ARG HA H 8.576 2.128 -12.002 1.00 . A A . 119 ARG HA 1 1
18 61617 1 1 119 ARG HB2 H 10.866 1.314 -12.213 1.00 . A A . 119 ARG HB2 1 1
18 61618 1 1 119 ARG HB3 H 9.786 0.002 -11.777 1.00 . A A . 119 ARG HB3 1 1
18 61619 1 1 119 ARG HD2 H 11.874 0.075 -15.428 1.00 . A A . 119 ARG HD2 1 1
18 61620 1 1 119 ARG HD3 H 11.303 1.603 -14.750 1.00 . A A . 119 ARG HD3 1 1
18 61621 1 1 119 ARG HE H 12.855 0.743 -12.775 1.00 . A A . 119 ARG HE 1 1
18 61622 1 1 119 ARG HG2 H 11.020 -1.055 -13.352 1.00 . A A . 119 ARG HG2 1 1
18 61623 1 1 119 ARG HG3 H 9.780 -0.368 -14.402 1.00 . A A . 119 ARG HG3 1 1
18 61624 1 1 119 ARG HH11 H 13.419 0.747 -16.222 1.00 . A A . 119 ARG HH11 1 1
18 61625 1 1 119 ARG HH12 H 15.133 0.958 -16.077 1.00 . A A . 119 ARG HH12 1 1
18 61626 1 1 119 ARG HH21 H 15.112 1.038 -12.566 1.00 . A A . 119 ARG HH21 1 1
18 61627 1 1 119 ARG HH22 H 16.101 1.129 -13.991 1.00 . A A . 119 ARG HH22 1 1
18 61628 1 1 119 ARG N N 7.704 0.795 -13.280 1.00 . A A . 119 ARG N 1 1
18 61629 1 1 119 ARG NE N 12.918 0.744 -13.759 1.00 . A A . 119 ARG NE 1 1
18 61630 1 1 119 ARG NH1 N 14.230 0.862 -15.647 1.00 . A A . 119 ARG NH1 1 1
18 61631 1 1 119 ARG NH2 N 15.195 1.027 -13.568 1.00 . A A . 119 ARG NH2 1 1
18 61632 1 1 119 ARG O O 9.434 2.238 -15.125 1.00 . A A . 119 ARG O 1 1
18 61633 1 1 120 TYR C C 10.950 4.889 -14.401 1.00 . A A . 120 TYR C 1 1
18 61634 1 1 120 TYR CA C 9.435 4.909 -14.459 1.00 . A A . 120 TYR CA 1 1
18 61635 1 1 120 TYR CB C 8.879 6.249 -13.959 1.00 . A A . 120 TYR CB 1 1
18 61636 1 1 120 TYR CD1 C 6.482 5.504 -13.608 1.00 . A A . 120 TYR CD1 1 1
18 61637 1 1 120 TYR CD2 C 6.875 7.472 -14.891 1.00 . A A . 120 TYR CD2 1 1
18 61638 1 1 120 TYR CE1 C 5.121 5.650 -13.791 1.00 . A A . 120 TYR CE1 1 1
18 61639 1 1 120 TYR CE2 C 5.513 7.624 -15.079 1.00 . A A . 120 TYR CE2 1 1
18 61640 1 1 120 TYR CG C 7.383 6.411 -14.152 1.00 . A A . 120 TYR CG 1 1
18 61641 1 1 120 TYR CZ C 4.642 6.710 -14.528 1.00 . A A . 120 TYR CZ 1 1
18 61642 1 1 120 TYR H H 8.509 4.021 -12.787 1.00 . A A . 120 TYR H 1 1
18 61643 1 1 120 TYR HA H 9.110 4.733 -15.474 1.00 . A A . 120 TYR HA 1 1
18 61644 1 1 120 TYR HB2 H 9.087 6.344 -12.904 1.00 . A A . 120 TYR HB2 1 1
18 61645 1 1 120 TYR HB3 H 9.370 7.050 -14.489 1.00 . A A . 120 TYR HB3 1 1
18 61646 1 1 120 TYR HD1 H 6.859 4.673 -13.030 1.00 . A A . 120 TYR HD1 1 1
18 61647 1 1 120 TYR HD2 H 7.559 8.188 -15.322 1.00 . A A . 120 TYR HD2 1 1
18 61648 1 1 120 TYR HE1 H 4.438 4.934 -13.358 1.00 . A A . 120 TYR HE1 1 1
18 61649 1 1 120 TYR HE2 H 5.138 8.456 -15.656 1.00 . A A . 120 TYR HE2 1 1
18 61650 1 1 120 TYR HH H 3.129 7.334 -15.546 1.00 . A A . 120 TYR HH 1 1
18 61651 1 1 120 TYR N N 8.967 3.827 -13.634 1.00 . A A . 120 TYR N 1 1
18 61652 1 1 120 TYR O O 11.517 5.119 -13.338 1.00 . A A . 120 TYR O 1 1
18 61653 1 1 120 TYR OH O 3.287 6.854 -14.721 1.00 . A A . 120 TYR OH 1 1
18 61654 1 1 121 GLU C C 13.821 5.343 -14.834 1.00 . A A . 121 GLU C 1 1
18 61655 1 1 121 GLU CA C 13.017 4.347 -15.660 1.00 . A A . 121 GLU CA 1 1
18 61656 1 1 121 GLU CB C 13.431 4.454 -17.126 1.00 . A A . 121 GLU CB 1 1
18 61657 1 1 121 GLU CD C 13.247 3.538 -19.462 1.00 . A A . 121 GLU CD 1 1
18 61658 1 1 121 GLU CG C 12.801 3.403 -18.023 1.00 . A A . 121 GLU CG 1 1
18 61659 1 1 121 GLU H H 11.009 4.341 -16.302 1.00 . A A . 121 GLU H 1 1
18 61660 1 1 121 GLU HA H 13.253 3.352 -15.313 1.00 . A A . 121 GLU HA 1 1
18 61661 1 1 121 GLU HB2 H 13.148 5.427 -17.496 1.00 . A A . 121 GLU HB2 1 1
18 61662 1 1 121 GLU HB3 H 14.505 4.355 -17.193 1.00 . A A . 121 GLU HB3 1 1
18 61663 1 1 121 GLU HG2 H 13.083 2.425 -17.664 1.00 . A A . 121 GLU HG2 1 1
18 61664 1 1 121 GLU HG3 H 11.727 3.507 -17.981 1.00 . A A . 121 GLU HG3 1 1
18 61665 1 1 121 GLU N N 11.564 4.526 -15.527 1.00 . A A . 121 GLU N 1 1
18 61666 1 1 121 GLU O O 14.105 6.462 -15.274 1.00 . A A . 121 GLU O 1 1
18 61667 1 1 121 GLU OE1 O 14.297 2.963 -19.821 1.00 . A A . 121 GLU OE1 1 1
18 61668 1 1 121 GLU OE2 O 12.555 4.221 -20.242 1.00 . A A . 121 GLU OE2 1 1
18 61669 1 1 122 GLY C C 14.235 6.988 -12.363 1.00 . A A . 122 GLY C 1 1
18 61670 1 1 122 GLY CA C 14.953 5.716 -12.720 1.00 . A A . 122 GLY CA 1 1
18 61671 1 1 122 GLY H H 13.893 4.007 -13.364 1.00 . A A . 122 GLY H 1 1
18 61672 1 1 122 GLY HA2 H 15.110 5.151 -11.816 1.00 . A A . 122 GLY HA2 1 1
18 61673 1 1 122 GLY HA3 H 15.908 5.957 -13.165 1.00 . A A . 122 GLY HA3 1 1
18 61674 1 1 122 GLY N N 14.184 4.903 -13.639 1.00 . A A . 122 GLY N 1 1
18 61675 1 1 122 GLY O O 14.787 8.085 -12.458 1.00 . A A . 122 GLY O 1 1
18 61676 1 1 123 ASN C C 11.141 7.568 -10.573 1.00 . A A . 123 ASN C 1 1
18 61677 1 1 123 ASN CA C 12.141 7.953 -11.655 1.00 . A A . 123 ASN CA 1 1
18 61678 1 1 123 ASN CB C 11.422 8.402 -12.926 1.00 . A A . 123 ASN CB 1 1
18 61679 1 1 123 ASN CG C 10.641 9.690 -12.752 1.00 . A A . 123 ASN CG 1 1
18 61680 1 1 123 ASN H H 12.628 5.923 -11.893 1.00 . A A . 123 ASN H 1 1
18 61681 1 1 123 ASN HA H 12.761 8.759 -11.294 1.00 . A A . 123 ASN HA 1 1
18 61682 1 1 123 ASN HB2 H 12.153 8.550 -13.706 1.00 . A A . 123 ASN HB2 1 1
18 61683 1 1 123 ASN HB3 H 10.737 7.623 -13.231 1.00 . A A . 123 ASN HB3 1 1
18 61684 1 1 123 ASN HD21 H 9.448 9.193 -14.260 1.00 . A A . 123 ASN HD21 1 1
18 61685 1 1 123 ASN HD22 H 9.107 10.708 -13.499 1.00 . A A . 123 ASN HD22 1 1
18 61686 1 1 123 ASN N N 12.993 6.831 -11.963 1.00 . A A . 123 ASN N 1 1
18 61687 1 1 123 ASN ND2 N 9.629 9.882 -13.585 1.00 . A A . 123 ASN ND2 1 1
18 61688 1 1 123 ASN O O 11.068 8.218 -9.534 1.00 . A A . 123 ASN O 1 1
18 61689 1 1 123 ASN OD1 O 10.963 10.520 -11.900 1.00 . A A . 123 ASN OD1 1 1
18 61690 1 1 124 MET C C 9.041 4.569 -10.001 1.00 . A A . 124 MET C 1 1
18 61691 1 1 124 MET CA C 9.372 6.047 -9.844 1.00 . A A . 124 MET CA 1 1
18 61692 1 1 124 MET CB C 8.075 6.862 -9.999 1.00 . A A . 124 MET CB 1 1
18 61693 1 1 124 MET CE C 7.278 9.771 -11.190 1.00 . A A . 124 MET CE 1 1
18 61694 1 1 124 MET CG C 7.972 8.079 -9.086 1.00 . A A . 124 MET CG 1 1
18 61695 1 1 124 MET H H 10.592 5.919 -11.594 1.00 . A A . 124 MET H 1 1
18 61696 1 1 124 MET HA H 9.761 6.204 -8.849 1.00 . A A . 124 MET HA 1 1
18 61697 1 1 124 MET HB2 H 8.014 7.206 -11.017 1.00 . A A . 124 MET HB2 1 1
18 61698 1 1 124 MET HB3 H 7.227 6.216 -9.792 1.00 . A A . 124 MET HB3 1 1
18 61699 1 1 124 MET HE1 H 7.354 8.918 -11.847 1.00 . A A . 124 MET HE1 1 1
18 61700 1 1 124 MET HE2 H 7.469 10.674 -11.751 1.00 . A A . 124 MET HE2 1 1
18 61701 1 1 124 MET HE3 H 6.286 9.815 -10.767 1.00 . A A . 124 MET HE3 1 1
18 61702 1 1 124 MET HG2 H 6.945 8.181 -8.766 1.00 . A A . 124 MET HG2 1 1
18 61703 1 1 124 MET HG3 H 8.597 7.912 -8.220 1.00 . A A . 124 MET HG3 1 1
18 61704 1 1 124 MET N N 10.409 6.475 -10.792 1.00 . A A . 124 MET N 1 1
18 61705 1 1 124 MET O O 8.582 4.135 -11.053 1.00 . A A . 124 MET O 1 1
18 61706 1 1 124 MET SD S 8.482 9.624 -9.874 1.00 . A A . 124 MET SD 1 1
18 61707 1 1 125 ASN C C 7.616 2.235 -8.149 1.00 . A A . 125 ASN C 1 1
18 61708 1 1 125 ASN CA C 8.918 2.401 -8.907 1.00 . A A . 125 ASN CA 1 1
18 61709 1 1 125 ASN CB C 10.029 1.590 -8.232 1.00 . A A . 125 ASN CB 1 1
18 61710 1 1 125 ASN CG C 11.297 1.501 -9.059 1.00 . A A . 125 ASN CG 1 1
18 61711 1 1 125 ASN H H 9.607 4.230 -8.120 1.00 . A A . 125 ASN H 1 1
18 61712 1 1 125 ASN HA H 8.786 2.061 -9.923 1.00 . A A . 125 ASN HA 1 1
18 61713 1 1 125 ASN HB2 H 10.275 2.053 -7.288 1.00 . A A . 125 ASN HB2 1 1
18 61714 1 1 125 ASN HB3 H 9.670 0.587 -8.049 1.00 . A A . 125 ASN HB3 1 1
18 61715 1 1 125 ASN HD21 H 11.682 -0.292 -8.293 1.00 . A A . 125 ASN HD21 1 1
18 61716 1 1 125 ASN HD22 H 12.833 0.303 -9.445 1.00 . A A . 125 ASN HD22 1 1
18 61717 1 1 125 ASN N N 9.249 3.814 -8.936 1.00 . A A . 125 ASN N 1 1
18 61718 1 1 125 ASN ND2 N 12.011 0.396 -8.919 1.00 . A A . 125 ASN ND2 1 1
18 61719 1 1 125 ASN O O 7.609 1.989 -6.943 1.00 . A A . 125 ASN O 1 1
18 61720 1 1 125 ASN OD1 O 11.635 2.412 -9.815 1.00 . A A . 125 ASN OD1 1 1
18 61721 1 1 126 ILE C C 4.426 1.181 -8.335 1.00 . A A . 126 ILE C 1 1
18 61722 1 1 126 ILE CA C 5.214 2.479 -8.222 1.00 . A A . 126 ILE CA 1 1
18 61723 1 1 126 ILE CB C 4.367 3.627 -8.828 1.00 . A A . 126 ILE CB 1 1
18 61724 1 1 126 ILE CD1 C 1.952 4.392 -9.227 1.00 . A A . 126 ILE CD1 1 1
18 61725 1 1 126 ILE CG1 C 2.873 3.386 -8.574 1.00 . A A . 126 ILE CG1 1 1
18 61726 1 1 126 ILE CG2 C 4.651 3.785 -10.313 1.00 . A A . 126 ILE CG2 1 1
18 61727 1 1 126 ILE H H 6.579 2.476 -9.830 1.00 . A A . 126 ILE H 1 1
18 61728 1 1 126 ILE HA H 5.375 2.698 -7.182 1.00 . A A . 126 ILE HA 1 1
18 61729 1 1 126 ILE HB H 4.657 4.543 -8.341 1.00 . A A . 126 ILE HB 1 1
18 61730 1 1 126 ILE HD11 H 2.168 5.379 -8.847 1.00 . A A . 126 ILE HD11 1 1
18 61731 1 1 126 ILE HD12 H 0.922 4.139 -9.000 1.00 . A A . 126 ILE HD12 1 1
18 61732 1 1 126 ILE HD13 H 2.099 4.376 -10.296 1.00 . A A . 126 ILE HD13 1 1
18 61733 1 1 126 ILE HG12 H 2.609 2.409 -8.950 1.00 . A A . 126 ILE HG12 1 1
18 61734 1 1 126 ILE HG13 H 2.696 3.413 -7.508 1.00 . A A . 126 ILE HG13 1 1
18 61735 1 1 126 ILE HG21 H 4.412 2.865 -10.825 1.00 . A A . 126 ILE HG21 1 1
18 61736 1 1 126 ILE HG22 H 5.698 4.013 -10.453 1.00 . A A . 126 ILE HG22 1 1
18 61737 1 1 126 ILE HG23 H 4.050 4.589 -10.712 1.00 . A A . 126 ILE HG23 1 1
18 61738 1 1 126 ILE N N 6.517 2.405 -8.854 1.00 . A A . 126 ILE N 1 1
18 61739 1 1 126 ILE O O 4.446 0.512 -9.371 1.00 . A A . 126 ILE O 1 1
18 61740 1 1 127 ILE C C 1.328 0.565 -7.167 1.00 . A A . 127 ILE C 1 1
18 61741 1 1 127 ILE CA C 2.675 -0.148 -7.339 1.00 . A A . 127 ILE CA 1 1
18 61742 1 1 127 ILE CB C 2.821 -1.313 -6.318 1.00 . A A . 127 ILE CB 1 1
18 61743 1 1 127 ILE CD1 C 2.103 -2.012 -3.975 1.00 . A A . 127 ILE CD1 1 1
18 61744 1 1 127 ILE CG1 C 2.486 -0.870 -4.892 1.00 . A A . 127 ILE CG1 1 1
18 61745 1 1 127 ILE CG2 C 4.237 -1.876 -6.363 1.00 . A A . 127 ILE CG2 1 1
18 61746 1 1 127 ILE H H 3.930 1.259 -6.392 1.00 . A A . 127 ILE H 1 1
18 61747 1 1 127 ILE HA H 2.707 -0.570 -8.336 1.00 . A A . 127 ILE HA 1 1
18 61748 1 1 127 ILE HB H 2.142 -2.102 -6.611 1.00 . A A . 127 ILE HB 1 1
18 61749 1 1 127 ILE HD11 H 1.913 -1.629 -2.983 1.00 . A A . 127 ILE HD11 1 1
18 61750 1 1 127 ILE HD12 H 2.909 -2.730 -3.935 1.00 . A A . 127 ILE HD12 1 1
18 61751 1 1 127 ILE HD13 H 1.211 -2.492 -4.351 1.00 . A A . 127 ILE HD13 1 1
18 61752 1 1 127 ILE HG12 H 3.346 -0.375 -4.464 1.00 . A A . 127 ILE HG12 1 1
18 61753 1 1 127 ILE HG13 H 1.658 -0.178 -4.925 1.00 . A A . 127 ILE HG13 1 1
18 61754 1 1 127 ILE HG21 H 4.277 -2.798 -5.801 1.00 . A A . 127 ILE HG21 1 1
18 61755 1 1 127 ILE HG22 H 4.919 -1.161 -5.927 1.00 . A A . 127 ILE HG22 1 1
18 61756 1 1 127 ILE HG23 H 4.521 -2.063 -7.386 1.00 . A A . 127 ILE HG23 1 1
18 61757 1 1 127 ILE N N 3.732 0.834 -7.258 1.00 . A A . 127 ILE N 1 1
18 61758 1 1 127 ILE O O 1.034 1.160 -6.129 1.00 . A A . 127 ILE O 1 1
18 61759 1 1 128 SER C C -1.724 0.130 -7.593 1.00 . A A . 128 SER C 1 1
18 61760 1 1 128 SER CA C -0.777 1.152 -8.192 1.00 . A A . 128 SER CA 1 1
18 61761 1 1 128 SER CB C -1.224 1.516 -9.605 1.00 . A A . 128 SER CB 1 1
18 61762 1 1 128 SER H H 0.900 0.232 -9.071 1.00 . A A . 128 SER H 1 1
18 61763 1 1 128 SER HA H -0.766 2.038 -7.573 1.00 . A A . 128 SER HA 1 1
18 61764 1 1 128 SER HB2 H -1.491 0.618 -10.140 1.00 . A A . 128 SER HB2 1 1
18 61765 1 1 128 SER HB3 H -2.078 2.175 -9.552 1.00 . A A . 128 SER HB3 1 1
18 61766 1 1 128 SER HG H 0.576 1.585 -10.373 1.00 . A A . 128 SER HG 1 1
18 61767 1 1 128 SER N N 0.558 0.591 -8.231 1.00 . A A . 128 SER N 1 1
18 61768 1 1 128 SER O O -1.445 -1.059 -7.637 1.00 . A A . 128 SER O 1 1
18 61769 1 1 128 SER OG O -0.183 2.173 -10.304 1.00 . A A . 128 SER OG 1 1
18 61770 1 1 129 SER C C -5.214 0.231 -6.524 1.00 . A A . 129 SER C 1 1
18 61771 1 1 129 SER CA C -3.794 -0.328 -6.445 1.00 . A A . 129 SER CA 1 1
18 61772 1 1 129 SER CB C -3.425 -0.636 -4.993 1.00 . A A . 129 SER CB 1 1
18 61773 1 1 129 SER H H -2.973 1.542 -6.991 1.00 . A A . 129 SER H 1 1
18 61774 1 1 129 SER HA H -3.757 -1.246 -7.011 1.00 . A A . 129 SER HA 1 1
18 61775 1 1 129 SER HB2 H -4.149 -1.323 -4.581 1.00 . A A . 129 SER HB2 1 1
18 61776 1 1 129 SER HB3 H -2.445 -1.089 -4.963 1.00 . A A . 129 SER HB3 1 1
18 61777 1 1 129 SER HG H -3.606 1.308 -4.766 1.00 . A A . 129 SER HG 1 1
18 61778 1 1 129 SER N N -2.821 0.583 -7.028 1.00 . A A . 129 SER N 1 1
18 61779 1 1 129 SER O O -5.472 1.382 -6.185 1.00 . A A . 129 SER O 1 1
18 61780 1 1 129 SER OG O -3.405 0.545 -4.206 1.00 . A A . 129 SER OG 1 1
18 61781 1 1 130 LYS C C -8.312 -1.381 -6.460 1.00 . A A . 130 LYS C 1 1
18 61782 1 1 130 LYS CA C -7.530 -0.233 -7.030 1.00 . A A . 130 LYS CA 1 1
18 61783 1 1 130 LYS CB C -8.006 -0.005 -8.464 1.00 . A A . 130 LYS CB 1 1
18 61784 1 1 130 LYS CD C -7.677 1.012 -10.711 1.00 . A A . 130 LYS CD 1 1
18 61785 1 1 130 LYS CE C -8.926 1.877 -10.701 1.00 . A A . 130 LYS CE 1 1
18 61786 1 1 130 LYS CG C -7.100 0.862 -9.315 1.00 . A A . 130 LYS CG 1 1
18 61787 1 1 130 LYS H H -5.866 -1.487 -7.301 1.00 . A A . 130 LYS H 1 1
18 61788 1 1 130 LYS HA H -7.688 0.655 -6.437 1.00 . A A . 130 LYS HA 1 1
18 61789 1 1 130 LYS HB2 H -8.097 -0.964 -8.950 1.00 . A A . 130 LYS HB2 1 1
18 61790 1 1 130 LYS HB3 H -8.981 0.458 -8.431 1.00 . A A . 130 LYS HB3 1 1
18 61791 1 1 130 LYS HD2 H -6.938 1.464 -11.353 1.00 . A A . 130 LYS HD2 1 1
18 61792 1 1 130 LYS HD3 H -7.936 0.028 -11.086 1.00 . A A . 130 LYS HD3 1 1
18 61793 1 1 130 LYS HE2 H -9.723 1.346 -11.196 1.00 . A A . 130 LYS HE2 1 1
18 61794 1 1 130 LYS HE3 H -9.201 2.064 -9.674 1.00 . A A . 130 LYS HE3 1 1
18 61795 1 1 130 LYS HG2 H -7.014 1.838 -8.861 1.00 . A A . 130 LYS HG2 1 1
18 61796 1 1 130 LYS HG3 H -6.127 0.400 -9.382 1.00 . A A . 130 LYS HG3 1 1
18 61797 1 1 130 LYS HZ1 H -8.553 3.036 -12.399 1.00 . A A . 130 LYS HZ1 1 1
18 61798 1 1 130 LYS HZ2 H -7.883 3.668 -10.981 1.00 . A A . 130 LYS HZ2 1 1
18 61799 1 1 130 LYS HZ3 H -9.550 3.790 -11.259 1.00 . A A . 130 LYS HZ3 1 1
18 61800 1 1 130 LYS N N -6.134 -0.591 -6.986 1.00 . A A . 130 LYS N 1 1
18 61801 1 1 130 LYS NZ N -8.713 3.180 -11.382 1.00 . A A . 130 LYS NZ 1 1
18 61802 1 1 130 LYS O O -8.197 -2.498 -6.954 1.00 . A A . 130 LYS O 1 1
18 61803 1 1 131 SER C C -10.991 -2.434 -5.951 1.00 . A A . 131 SER C 1 1
18 61804 1 1 131 SER CA C -9.917 -2.198 -4.931 1.00 . A A . 131 SER CA 1 1
18 61805 1 1 131 SER CB C -10.518 -1.852 -3.575 1.00 . A A . 131 SER CB 1 1
18 61806 1 1 131 SER H H -9.148 -0.247 -5.050 1.00 . A A . 131 SER H 1 1
18 61807 1 1 131 SER HA H -9.309 -3.089 -4.843 1.00 . A A . 131 SER HA 1 1
18 61808 1 1 131 SER HB2 H -9.734 -1.519 -2.914 1.00 . A A . 131 SER HB2 1 1
18 61809 1 1 131 SER HB3 H -11.246 -1.063 -3.697 1.00 . A A . 131 SER HB3 1 1
18 61810 1 1 131 SER HG H -10.835 -3.778 -3.421 1.00 . A A . 131 SER HG 1 1
18 61811 1 1 131 SER N N -9.091 -1.144 -5.436 1.00 . A A . 131 SER N 1 1
18 61812 1 1 131 SER O O -11.920 -1.635 -6.090 1.00 . A A . 131 SER O 1 1
18 61813 1 1 131 SER OG O -11.155 -2.977 -2.995 1.00 . A A . 131 SER OG 1 1
18 61814 1 1 132 VAL C C -12.781 -4.771 -7.365 1.00 . A A . 132 VAL C 1 1
18 61815 1 1 132 VAL CA C -11.773 -3.737 -7.761 1.00 . A A . 132 VAL CA 1 1
18 61816 1 1 132 VAL CB C -11.117 -4.187 -9.072 1.00 . A A . 132 VAL CB 1 1
18 61817 1 1 132 VAL CG1 C -10.414 -3.040 -9.759 1.00 . A A . 132 VAL CG1 1 1
18 61818 1 1 132 VAL CG2 C -10.167 -5.322 -8.830 1.00 . A A . 132 VAL CG2 1 1
18 61819 1 1 132 VAL H H -10.142 -4.142 -6.511 1.00 . A A . 132 VAL H 1 1
18 61820 1 1 132 VAL HA H -12.261 -2.801 -7.939 1.00 . A A . 132 VAL HA 1 1
18 61821 1 1 132 VAL HB H -11.894 -4.544 -9.726 1.00 . A A . 132 VAL HB 1 1
18 61822 1 1 132 VAL HG11 H -9.990 -3.393 -10.685 1.00 . A A . 132 VAL HG11 1 1
18 61823 1 1 132 VAL HG12 H -9.629 -2.666 -9.120 1.00 . A A . 132 VAL HG12 1 1
18 61824 1 1 132 VAL HG13 H -11.125 -2.255 -9.962 1.00 . A A . 132 VAL HG13 1 1
18 61825 1 1 132 VAL HG21 H -9.382 -4.993 -8.170 1.00 . A A . 132 VAL HG21 1 1
18 61826 1 1 132 VAL HG22 H -9.745 -5.636 -9.775 1.00 . A A . 132 VAL HG22 1 1
18 61827 1 1 132 VAL HG23 H -10.710 -6.139 -8.376 1.00 . A A . 132 VAL HG23 1 1
18 61828 1 1 132 VAL N N -10.861 -3.509 -6.689 1.00 . A A . 132 VAL N 1 1
18 61829 1 1 132 VAL O O -12.519 -5.650 -6.544 1.00 . A A . 132 VAL O 1 1
18 61830 1 1 133 ASP C C -15.382 -6.483 -8.577 1.00 . A A . 133 ASP C 1 1
18 61831 1 1 133 ASP CA C -15.075 -5.404 -7.561 1.00 . A A . 133 ASP CA 1 1
18 61832 1 1 133 ASP CB C -16.187 -4.399 -7.352 1.00 . A A . 133 ASP CB 1 1
18 61833 1 1 133 ASP CG C -16.736 -3.802 -8.636 1.00 . A A . 133 ASP CG 1 1
18 61834 1 1 133 ASP H H -14.002 -4.056 -8.740 1.00 . A A . 133 ASP H 1 1
18 61835 1 1 133 ASP HA H -14.845 -5.873 -6.615 1.00 . A A . 133 ASP HA 1 1
18 61836 1 1 133 ASP HB2 H -16.995 -4.855 -6.800 1.00 . A A . 133 ASP HB2 1 1
18 61837 1 1 133 ASP HB3 H -15.749 -3.598 -6.769 1.00 . A A . 133 ASP HB3 1 1
18 61838 1 1 133 ASP N N -13.924 -4.663 -7.972 1.00 . A A . 133 ASP N 1 1
18 61839 1 1 133 ASP O O -16.481 -6.604 -9.122 1.00 . A A . 133 ASP O 1 1
18 61840 1 1 133 ASP OD1 O -15.944 -3.263 -9.441 1.00 . A A . 133 ASP OD1 1 1
18 61841 1 1 133 ASP OD2 O -17.966 -3.860 -8.844 1.00 . A A . 133 ASP OD2 1 1
18 61842 1 1 134 PHE C C -14.860 -9.654 -9.140 1.00 . A A . 134 PHE C 1 1
18 61843 1 1 134 PHE CA C -14.369 -8.334 -9.795 1.00 . A A . 134 PHE CA 1 1
18 61844 1 1 134 PHE CB C -12.938 -8.448 -10.357 1.00 . A A . 134 PHE CB 1 1
18 61845 1 1 134 PHE CD1 C -11.910 -9.018 -8.162 1.00 . A A . 134 PHE CD1 1 1
18 61846 1 1 134 PHE CD2 C -11.434 -10.415 -10.026 1.00 . A A . 134 PHE CD2 1 1
18 61847 1 1 134 PHE CE1 C -11.166 -9.827 -7.356 1.00 . A A . 134 PHE CE1 1 1
18 61848 1 1 134 PHE CE2 C -10.669 -11.224 -9.218 1.00 . A A . 134 PHE CE2 1 1
18 61849 1 1 134 PHE CG C -12.060 -9.300 -9.504 1.00 . A A . 134 PHE CG 1 1
18 61850 1 1 134 PHE CZ C -10.547 -10.923 -7.878 1.00 . A A . 134 PHE CZ 1 1
18 61851 1 1 134 PHE H H -13.554 -7.164 -8.233 1.00 . A A . 134 PHE H 1 1
18 61852 1 1 134 PHE HA H -15.049 -8.050 -10.585 1.00 . A A . 134 PHE HA 1 1
18 61853 1 1 134 PHE HB2 H -12.970 -8.874 -11.347 1.00 . A A . 134 PHE HB2 1 1
18 61854 1 1 134 PHE HB3 H -12.497 -7.457 -10.407 1.00 . A A . 134 PHE HB3 1 1
18 61855 1 1 134 PHE HD1 H -12.385 -8.146 -7.747 1.00 . A A . 134 PHE HD1 1 1
18 61856 1 1 134 PHE HD2 H -11.532 -10.638 -11.079 1.00 . A A . 134 PHE HD2 1 1
18 61857 1 1 134 PHE HE1 H -11.060 -9.598 -6.307 1.00 . A A . 134 PHE HE1 1 1
18 61858 1 1 134 PHE HE2 H -10.177 -12.092 -9.627 1.00 . A A . 134 PHE HE2 1 1
18 61859 1 1 134 PHE HZ H -9.979 -11.550 -7.232 1.00 . A A . 134 PHE HZ 1 1
18 61860 1 1 134 PHE N N -14.360 -7.282 -8.794 1.00 . A A . 134 PHE N 1 1
18 61861 1 1 134 PHE O O -15.131 -9.659 -7.941 1.00 . A A . 134 PHE O 1 1
18 61862 1 1 135 PRO C C -15.250 -12.436 -7.932 1.00 . A A . 135 PRO C 1 1
18 61863 1 1 135 PRO CA C -15.513 -12.072 -9.413 1.00 . A A . 135 PRO CA 1 1
18 61864 1 1 135 PRO CB C -14.802 -13.053 -10.330 1.00 . A A . 135 PRO CB 1 1
18 61865 1 1 135 PRO CD C -14.653 -10.880 -11.342 1.00 . A A . 135 PRO CD 1 1
18 61866 1 1 135 PRO CG C -14.768 -12.355 -11.644 1.00 . A A . 135 PRO CG 1 1
18 61867 1 1 135 PRO HA H -16.573 -12.140 -9.598 1.00 . A A . 135 PRO HA 1 1
18 61868 1 1 135 PRO HB2 H -13.807 -13.246 -9.955 1.00 . A A . 135 PRO HB2 1 1
18 61869 1 1 135 PRO HB3 H -15.363 -13.974 -10.386 1.00 . A A . 135 PRO HB3 1 1
18 61870 1 1 135 PRO HD2 H -13.648 -10.544 -11.529 1.00 . A A . 135 PRO HD2 1 1
18 61871 1 1 135 PRO HD3 H -15.355 -10.317 -11.940 1.00 . A A . 135 PRO HD3 1 1
18 61872 1 1 135 PRO HG2 H -13.913 -12.688 -12.213 1.00 . A A . 135 PRO HG2 1 1
18 61873 1 1 135 PRO HG3 H -15.680 -12.555 -12.188 1.00 . A A . 135 PRO HG3 1 1
18 61874 1 1 135 PRO N N -14.983 -10.775 -9.901 1.00 . A A . 135 PRO N 1 1
18 61875 1 1 135 PRO O O -16.198 -12.726 -7.200 1.00 . A A . 135 PRO O 1 1
18 61876 1 1 136 GLU C C -14.018 -11.886 -5.074 1.00 . A A . 136 GLU C 1 1
18 61877 1 1 136 GLU CA C -13.646 -12.915 -6.149 1.00 . A A . 136 GLU CA 1 1
18 61878 1 1 136 GLU CB C -12.156 -13.190 -6.098 1.00 . A A . 136 GLU CB 1 1
18 61879 1 1 136 GLU CD C -12.119 -15.097 -4.447 1.00 . A A . 136 GLU CD 1 1
18 61880 1 1 136 GLU CG C -11.664 -13.688 -4.762 1.00 . A A . 136 GLU CG 1 1
18 61881 1 1 136 GLU H H -13.263 -12.184 -8.090 1.00 . A A . 136 GLU H 1 1
18 61882 1 1 136 GLU HA H -14.168 -13.834 -5.958 1.00 . A A . 136 GLU HA 1 1
18 61883 1 1 136 GLU HB2 H -11.917 -13.934 -6.843 1.00 . A A . 136 GLU HB2 1 1
18 61884 1 1 136 GLU HB3 H -11.629 -12.278 -6.334 1.00 . A A . 136 GLU HB3 1 1
18 61885 1 1 136 GLU HG2 H -10.595 -13.668 -4.784 1.00 . A A . 136 GLU HG2 1 1
18 61886 1 1 136 GLU HG3 H -12.023 -13.024 -3.989 1.00 . A A . 136 GLU HG3 1 1
18 61887 1 1 136 GLU N N -13.988 -12.461 -7.497 1.00 . A A . 136 GLU N 1 1
18 61888 1 1 136 GLU O O -14.324 -12.240 -3.937 1.00 . A A . 136 GLU O 1 1
18 61889 1 1 136 GLU OE1 O -11.561 -16.056 -5.022 1.00 . A A . 136 GLU OE1 1 1
18 61890 1 1 136 GLU OE2 O -13.049 -15.255 -3.632 1.00 . A A . 136 GLU OE2 1 1
18 61891 1 1 137 TYR C C -15.368 -9.598 -3.559 1.00 . A A . 137 TYR C 1 1
18 61892 1 1 137 TYR CA C -14.179 -9.485 -4.550 1.00 . A A . 137 TYR CA 1 1
18 61893 1 1 137 TYR CB C -14.265 -8.195 -5.366 1.00 . A A . 137 TYR CB 1 1
18 61894 1 1 137 TYR CD1 C -14.130 -6.147 -3.879 1.00 . A A . 137 TYR CD1 1 1
18 61895 1 1 137 TYR CD2 C -16.269 -6.792 -4.712 1.00 . A A . 137 TYR CD2 1 1
18 61896 1 1 137 TYR CE1 C -14.705 -5.082 -3.213 1.00 . A A . 137 TYR CE1 1 1
18 61897 1 1 137 TYR CE2 C -16.850 -5.727 -4.050 1.00 . A A . 137 TYR CE2 1 1
18 61898 1 1 137 TYR CG C -14.900 -7.021 -4.642 1.00 . A A . 137 TYR CG 1 1
18 61899 1 1 137 TYR CZ C -16.064 -4.860 -3.328 1.00 . A A . 137 TYR CZ 1 1
18 61900 1 1 137 TYR H H -13.813 -10.433 -6.411 1.00 . A A . 137 TYR H 1 1
18 61901 1 1 137 TYR HA H -13.285 -9.427 -3.954 1.00 . A A . 137 TYR HA 1 1
18 61902 1 1 137 TYR HB2 H -13.262 -7.904 -5.646 1.00 . A A . 137 TYR HB2 1 1
18 61903 1 1 137 TYR HB3 H -14.830 -8.390 -6.264 1.00 . A A . 137 TYR HB3 1 1
18 61904 1 1 137 TYR HD1 H -13.065 -6.310 -3.812 1.00 . A A . 137 TYR HD1 1 1
18 61905 1 1 137 TYR HD2 H -16.883 -7.460 -5.298 1.00 . A A . 137 TYR HD2 1 1
18 61906 1 1 137 TYR HE1 H -14.089 -4.416 -2.627 1.00 . A A . 137 TYR HE1 1 1
18 61907 1 1 137 TYR HE2 H -17.916 -5.566 -4.119 1.00 . A A . 137 TYR HE2 1 1
18 61908 1 1 137 TYR HH H -17.463 -4.109 -2.224 1.00 . A A . 137 TYR HH 1 1
18 61909 1 1 137 TYR N N -13.988 -10.620 -5.462 1.00 . A A . 137 TYR N 1 1
18 61910 1 1 137 TYR O O -15.205 -9.192 -2.413 1.00 . A A . 137 TYR O 1 1
18 61911 1 1 137 TYR OH O -16.641 -3.817 -2.635 1.00 . A A . 137 TYR OH 1 1
18 61912 1 1 138 PRO C C -17.269 -10.891 -1.681 1.00 . A A . 138 PRO C 1 1
18 61913 1 1 138 PRO CA C -17.699 -10.271 -3.020 1.00 . A A . 138 PRO CA 1 1
18 61914 1 1 138 PRO CB C -18.611 -11.226 -3.783 1.00 . A A . 138 PRO CB 1 1
18 61915 1 1 138 PRO CD C -16.964 -10.432 -5.340 1.00 . A A . 138 PRO CD 1 1
18 61916 1 1 138 PRO CG C -18.403 -10.871 -5.214 1.00 . A A . 138 PRO CG 1 1
18 61917 1 1 138 PRO HA H -18.222 -9.344 -2.835 1.00 . A A . 138 PRO HA 1 1
18 61918 1 1 138 PRO HB2 H -18.319 -12.247 -3.581 1.00 . A A . 138 PRO HB2 1 1
18 61919 1 1 138 PRO HB3 H -19.637 -11.070 -3.483 1.00 . A A . 138 PRO HB3 1 1
18 61920 1 1 138 PRO HD2 H -16.356 -11.242 -5.714 1.00 . A A . 138 PRO HD2 1 1
18 61921 1 1 138 PRO HD3 H -16.889 -9.574 -5.991 1.00 . A A . 138 PRO HD3 1 1
18 61922 1 1 138 PRO HG2 H -18.586 -11.735 -5.836 1.00 . A A . 138 PRO HG2 1 1
18 61923 1 1 138 PRO HG3 H -19.065 -10.064 -5.491 1.00 . A A . 138 PRO HG3 1 1
18 61924 1 1 138 PRO N N -16.574 -10.079 -3.960 1.00 . A A . 138 PRO N 1 1
18 61925 1 1 138 PRO O O -16.934 -12.073 -1.616 1.00 . A A . 138 PRO O 1 1
18 61926 1 1 139 PRO C C -17.863 -10.971 1.660 1.00 . A A . 139 PRO C 1 1
18 61927 1 1 139 PRO CA C -16.755 -10.512 0.710 1.00 . A A . 139 PRO CA 1 1
18 61928 1 1 139 PRO CB C -16.117 -9.223 1.220 1.00 . A A . 139 PRO CB 1 1
18 61929 1 1 139 PRO CD C -17.685 -8.686 -0.557 1.00 . A A . 139 PRO CD 1 1
18 61930 1 1 139 PRO CG C -16.941 -8.116 0.634 1.00 . A A . 139 PRO CG 1 1
18 61931 1 1 139 PRO HA H -16.004 -11.281 0.627 1.00 . A A . 139 PRO HA 1 1
18 61932 1 1 139 PRO HB2 H -16.144 -9.210 2.301 1.00 . A A . 139 PRO HB2 1 1
18 61933 1 1 139 PRO HB3 H -15.093 -9.171 0.884 1.00 . A A . 139 PRO HB3 1 1
18 61934 1 1 139 PRO HD2 H -18.751 -8.621 -0.402 1.00 . A A . 139 PRO HD2 1 1
18 61935 1 1 139 PRO HD3 H -17.401 -8.167 -1.460 1.00 . A A . 139 PRO HD3 1 1
18 61936 1 1 139 PRO HG2 H -17.643 -7.758 1.370 1.00 . A A . 139 PRO HG2 1 1
18 61937 1 1 139 PRO HG3 H -16.297 -7.310 0.318 1.00 . A A . 139 PRO HG3 1 1
18 61938 1 1 139 PRO N N -17.248 -10.089 -0.598 1.00 . A A . 139 PRO N 1 1
18 61939 1 1 139 PRO O O -18.966 -11.319 1.230 1.00 . A A . 139 PRO O 1 1
18 61940 1 1 140 SER C C -18.279 -10.494 5.210 1.00 . A A . 140 SER C 1 1
18 61941 1 1 140 SER CA C -18.483 -11.382 3.989 1.00 . A A . 140 SER CA 1 1
18 61942 1 1 140 SER CB C -18.249 -12.854 4.346 1.00 . A A . 140 SER CB 1 1
18 61943 1 1 140 SER H H -16.674 -10.627 3.235 1.00 . A A . 140 SER H 1 1
18 61944 1 1 140 SER HA H -19.489 -11.254 3.618 1.00 . A A . 140 SER HA 1 1
18 61945 1 1 140 SER HB2 H -17.263 -12.966 4.770 1.00 . A A . 140 SER HB2 1 1
18 61946 1 1 140 SER HB3 H -18.989 -13.167 5.067 1.00 . A A . 140 SER HB3 1 1
18 61947 1 1 140 SER HG H -19.278 -13.777 2.950 1.00 . A A . 140 SER HG 1 1
18 61948 1 1 140 SER N N -17.556 -10.960 2.955 1.00 . A A . 140 SER N 1 1
18 61949 1 1 140 SER O O -17.690 -9.423 5.092 1.00 . A A . 140 SER O 1 1
18 61950 1 1 140 SER OG O -18.349 -13.683 3.199 1.00 . A A . 140 SER OG 1 1
18 61951 1 1 141 SER C C -17.198 -10.283 8.176 1.00 . A A . 141 SER C 1 1
18 61952 1 1 141 SER CA C -18.584 -10.093 7.559 1.00 . A A . 141 SER CA 1 1
18 61953 1 1 141 SER CB C -19.670 -10.423 8.581 1.00 . A A . 141 SER CB 1 1
18 61954 1 1 141 SER H H -19.194 -11.785 6.439 1.00 . A A . 141 SER H 1 1
18 61955 1 1 141 SER HA H -18.685 -9.065 7.249 1.00 . A A . 141 SER HA 1 1
18 61956 1 1 141 SER HB2 H -19.504 -11.413 8.975 1.00 . A A . 141 SER HB2 1 1
18 61957 1 1 141 SER HB3 H -19.633 -9.704 9.386 1.00 . A A . 141 SER HB3 1 1
18 61958 1 1 141 SER HG H -21.111 -9.494 7.624 1.00 . A A . 141 SER HG 1 1
18 61959 1 1 141 SER N N -18.740 -10.915 6.373 1.00 . A A . 141 SER N 1 1
18 61960 1 1 141 SER O O -16.509 -9.310 8.490 1.00 . A A . 141 SER O 1 1
18 61961 1 1 141 SER OG O -20.959 -10.377 7.988 1.00 . A A . 141 SER OG 1 1
18 61962 1 1 142 ASN C C -14.342 -11.373 8.056 1.00 . A A . 142 ASN C 1 1
18 61963 1 1 142 ASN CA C -15.491 -11.867 8.922 1.00 . A A . 142 ASN CA 1 1
18 61964 1 1 142 ASN CB C -15.363 -13.376 9.133 1.00 . A A . 142 ASN CB 1 1
18 61965 1 1 142 ASN CG C -16.161 -13.868 10.322 1.00 . A A . 142 ASN CG 1 1
18 61966 1 1 142 ASN H H -17.375 -12.268 8.033 1.00 . A A . 142 ASN H 1 1
18 61967 1 1 142 ASN HA H -15.437 -11.375 9.881 1.00 . A A . 142 ASN HA 1 1
18 61968 1 1 142 ASN HB2 H -15.720 -13.887 8.251 1.00 . A A . 142 ASN HB2 1 1
18 61969 1 1 142 ASN HB3 H -14.324 -13.624 9.291 1.00 . A A . 142 ASN HB3 1 1
18 61970 1 1 142 ASN HD21 H -14.899 -15.380 10.563 1.00 . A A . 142 ASN HD21 1 1
18 61971 1 1 142 ASN HD22 H -16.204 -15.299 11.695 1.00 . A A . 142 ASN HD22 1 1
18 61972 1 1 142 ASN N N -16.786 -11.538 8.324 1.00 . A A . 142 ASN N 1 1
18 61973 1 1 142 ASN ND2 N -15.711 -14.957 10.920 1.00 . A A . 142 ASN ND2 1 1
18 61974 1 1 142 ASN O O -13.229 -11.166 8.540 1.00 . A A . 142 ASN O 1 1
18 61975 1 1 142 ASN OD1 O -17.176 -13.280 10.698 1.00 . A A . 142 ASN OD1 1 1
18 61976 1 1 143 TYR C C -14.265 -9.572 5.026 1.00 . A A . 143 TYR C 1 1
18 61977 1 1 143 TYR CA C -13.638 -10.670 5.846 1.00 . A A . 143 TYR CA 1 1
18 61978 1 1 143 TYR CB C -13.126 -11.779 4.922 1.00 . A A . 143 TYR CB 1 1
18 61979 1 1 143 TYR CD1 C -11.125 -12.773 6.093 1.00 . A A . 143 TYR CD1 1 1
18 61980 1 1 143 TYR CD2 C -13.092 -14.105 5.894 1.00 . A A . 143 TYR CD2 1 1
18 61981 1 1 143 TYR CE1 C -10.487 -13.807 6.748 1.00 . A A . 143 TYR CE1 1 1
18 61982 1 1 143 TYR CE2 C -12.462 -15.142 6.553 1.00 . A A . 143 TYR CE2 1 1
18 61983 1 1 143 TYR CG C -12.436 -12.905 5.655 1.00 . A A . 143 TYR CG 1 1
18 61984 1 1 143 TYR CZ C -11.174 -14.960 7.030 1.00 . A A . 143 TYR CZ 1 1
18 61985 1 1 143 TYR H H -15.514 -11.411 6.450 1.00 . A A . 143 TYR H 1 1
18 61986 1 1 143 TYR HA H -12.815 -10.258 6.403 1.00 . A A . 143 TYR HA 1 1
18 61987 1 1 143 TYR HB2 H -13.960 -12.198 4.378 1.00 . A A . 143 TYR HB2 1 1
18 61988 1 1 143 TYR HB3 H -12.424 -11.360 4.221 1.00 . A A . 143 TYR HB3 1 1
18 61989 1 1 143 TYR HD1 H -10.602 -11.845 5.913 1.00 . A A . 143 TYR HD1 1 1
18 61990 1 1 143 TYR HD2 H -14.113 -14.222 5.559 1.00 . A A . 143 TYR HD2 1 1
18 61991 1 1 143 TYR HE1 H -9.468 -13.685 7.082 1.00 . A A . 143 TYR HE1 1 1
18 61992 1 1 143 TYR HE2 H -12.989 -16.068 6.730 1.00 . A A . 143 TYR HE2 1 1
18 61993 1 1 143 TYR HH H -10.038 -15.674 8.375 1.00 . A A . 143 TYR HH 1 1
18 61994 1 1 143 TYR N N -14.618 -11.194 6.777 1.00 . A A . 143 TYR N 1 1
18 61995 1 1 143 TYR O O -15.096 -9.842 4.156 1.00 . A A . 143 TYR O 1 1
18 61996 1 1 143 TYR OH O -10.526 -16.022 7.620 1.00 . A A . 143 TYR OH 1 1
18 61997 1 1 144 ILE C C -13.350 -6.778 3.536 1.00 . A A . 144 ILE C 1 1
18 61998 1 1 144 ILE CA C -14.399 -7.237 4.518 1.00 . A A . 144 ILE CA 1 1
18 61999 1 1 144 ILE CB C -14.888 -6.046 5.391 1.00 . A A . 144 ILE CB 1 1
18 62000 1 1 144 ILE CD1 C -15.764 -4.668 3.428 1.00 . A A . 144 ILE CD1 1 1
18 62001 1 1 144 ILE CG1 C -14.806 -4.732 4.602 1.00 . A A . 144 ILE CG1 1 1
18 62002 1 1 144 ILE CG2 C -14.112 -5.945 6.693 1.00 . A A . 144 ILE CG2 1 1
18 62003 1 1 144 ILE H H -13.189 -8.160 5.982 1.00 . A A . 144 ILE H 1 1
18 62004 1 1 144 ILE HA H -15.246 -7.612 3.959 1.00 . A A . 144 ILE HA 1 1
18 62005 1 1 144 ILE HB H -15.923 -6.228 5.644 1.00 . A A . 144 ILE HB 1 1
18 62006 1 1 144 ILE HD11 H -15.508 -3.829 2.800 1.00 . A A . 144 ILE HD11 1 1
18 62007 1 1 144 ILE HD12 H -16.774 -4.549 3.793 1.00 . A A . 144 ILE HD12 1 1
18 62008 1 1 144 ILE HD13 H -15.694 -5.581 2.855 1.00 . A A . 144 ILE HD13 1 1
18 62009 1 1 144 ILE HG12 H -15.027 -3.901 5.253 1.00 . A A . 144 ILE HG12 1 1
18 62010 1 1 144 ILE HG13 H -13.797 -4.621 4.220 1.00 . A A . 144 ILE HG13 1 1
18 62011 1 1 144 ILE HG21 H -13.058 -5.976 6.483 1.00 . A A . 144 ILE HG21 1 1
18 62012 1 1 144 ILE HG22 H -14.376 -6.773 7.335 1.00 . A A . 144 ILE HG22 1 1
18 62013 1 1 144 ILE HG23 H -14.357 -5.013 7.185 1.00 . A A . 144 ILE HG23 1 1
18 62014 1 1 144 ILE N N -13.874 -8.335 5.286 1.00 . A A . 144 ILE N 1 1
18 62015 1 1 144 ILE O O -12.261 -6.374 3.921 1.00 . A A . 144 ILE O 1 1
18 62016 1 1 145 ARG C C -12.711 -4.860 1.385 1.00 . A A . 145 ARG C 1 1
18 62017 1 1 145 ARG CA C -12.833 -6.371 1.215 1.00 . A A . 145 ARG CA 1 1
18 62018 1 1 145 ARG CB C -13.427 -6.701 -0.156 1.00 . A A . 145 ARG CB 1 1
18 62019 1 1 145 ARG CD C -12.222 -8.882 -0.472 1.00 . A A . 145 ARG CD 1 1
18 62020 1 1 145 ARG CG C -12.487 -7.494 -1.042 1.00 . A A . 145 ARG CG 1 1
18 62021 1 1 145 ARG CZ C -13.185 -11.150 -0.671 1.00 . A A . 145 ARG CZ 1 1
18 62022 1 1 145 ARG H H -14.476 -7.410 2.039 1.00 . A A . 145 ARG H 1 1
18 62023 1 1 145 ARG HA H -11.853 -6.815 1.296 1.00 . A A . 145 ARG HA 1 1
18 62024 1 1 145 ARG HB2 H -14.329 -7.278 -0.015 1.00 . A A . 145 ARG HB2 1 1
18 62025 1 1 145 ARG HB3 H -13.675 -5.779 -0.662 1.00 . A A . 145 ARG HB3 1 1
18 62026 1 1 145 ARG HD2 H -11.299 -9.262 -0.879 1.00 . A A . 145 ARG HD2 1 1
18 62027 1 1 145 ARG HD3 H -12.130 -8.800 0.599 1.00 . A A . 145 ARG HD3 1 1
18 62028 1 1 145 ARG HE H -14.152 -9.447 -1.096 1.00 . A A . 145 ARG HE 1 1
18 62029 1 1 145 ARG HG2 H -12.931 -7.597 -2.021 1.00 . A A . 145 ARG HG2 1 1
18 62030 1 1 145 ARG HG3 H -11.551 -6.960 -1.125 1.00 . A A . 145 ARG HG3 1 1
18 62031 1 1 145 ARG HH11 H -11.262 -11.109 -0.034 1.00 . A A . 145 ARG HH11 1 1
18 62032 1 1 145 ARG HH12 H -11.972 -12.691 -0.184 1.00 . A A . 145 ARG HH12 1 1
18 62033 1 1 145 ARG HH21 H -15.073 -11.539 -1.297 1.00 . A A . 145 ARG HH21 1 1
18 62034 1 1 145 ARG HH22 H -14.126 -12.931 -0.888 1.00 . A A . 145 ARG HH22 1 1
18 62035 1 1 145 ARG N N -13.667 -6.915 2.268 1.00 . A A . 145 ARG N 1 1
18 62036 1 1 145 ARG NE N -13.297 -9.825 -0.778 1.00 . A A . 145 ARG NE 1 1
18 62037 1 1 145 ARG NH1 N -12.051 -11.693 -0.267 1.00 . A A . 145 ARG NH1 1 1
18 62038 1 1 145 ARG NH2 N -14.208 -11.935 -0.978 1.00 . A A . 145 ARG NH2 1 1
18 62039 1 1 145 ARG O O -13.613 -4.112 1.010 1.00 . A A . 145 ARG O 1 1
18 62040 1 1 146 GLY C C -11.359 -2.262 0.898 1.00 . A A . 146 GLY C 1 1
18 62041 1 1 146 GLY CA C -11.372 -3.017 2.199 1.00 . A A . 146 GLY CA 1 1
18 62042 1 1 146 GLY H H -10.934 -5.086 2.275 1.00 . A A . 146 GLY H 1 1
18 62043 1 1 146 GLY HA2 H -12.156 -2.624 2.830 1.00 . A A . 146 GLY HA2 1 1
18 62044 1 1 146 GLY HA3 H -10.421 -2.887 2.692 1.00 . A A . 146 GLY HA3 1 1
18 62045 1 1 146 GLY N N -11.604 -4.429 1.980 1.00 . A A . 146 GLY N 1 1
18 62046 1 1 146 GLY O O -10.467 -2.456 0.075 1.00 . A A . 146 GLY O 1 1
18 62047 1 1 147 TYR C C -11.643 0.416 -0.787 1.00 . A A . 147 TYR C 1 1
18 62048 1 1 147 TYR CA C -12.536 -0.792 -0.594 1.00 . A A . 147 TYR CA 1 1
18 62049 1 1 147 TYR CB C -14.002 -0.429 -0.823 1.00 . A A . 147 TYR CB 1 1
18 62050 1 1 147 TYR CD1 C -14.446 -1.121 -3.210 1.00 . A A . 147 TYR CD1 1 1
18 62051 1 1 147 TYR CD2 C -14.447 1.206 -2.688 1.00 . A A . 147 TYR CD2 1 1
18 62052 1 1 147 TYR CE1 C -14.738 -0.829 -4.527 1.00 . A A . 147 TYR CE1 1 1
18 62053 1 1 147 TYR CE2 C -14.735 1.506 -4.005 1.00 . A A . 147 TYR CE2 1 1
18 62054 1 1 147 TYR CG C -14.296 -0.111 -2.269 1.00 . A A . 147 TYR CG 1 1
18 62055 1 1 147 TYR CZ C -14.790 0.464 -4.943 1.00 . A A . 147 TYR CZ 1 1
18 62056 1 1 147 TYR H H -12.919 -1.148 1.461 1.00 . A A . 147 TYR H 1 1
18 62057 1 1 147 TYR HA H -12.250 -1.523 -1.324 1.00 . A A . 147 TYR HA 1 1
18 62058 1 1 147 TYR HB2 H -14.626 -1.261 -0.527 1.00 . A A . 147 TYR HB2 1 1
18 62059 1 1 147 TYR HB3 H -14.255 0.435 -0.230 1.00 . A A . 147 TYR HB3 1 1
18 62060 1 1 147 TYR HD1 H -14.332 -2.149 -2.900 1.00 . A A . 147 TYR HD1 1 1
18 62061 1 1 147 TYR HD2 H -14.332 2.005 -1.966 1.00 . A A . 147 TYR HD2 1 1
18 62062 1 1 147 TYR HE1 H -14.852 -1.628 -5.243 1.00 . A A . 147 TYR HE1 1 1
18 62063 1 1 147 TYR HE2 H -14.847 2.535 -4.312 1.00 . A A . 147 TYR HE2 1 1
18 62064 1 1 147 TYR HH H -15.930 0.245 -6.513 1.00 . A A . 147 TYR HH 1 1
18 62065 1 1 147 TYR N N -12.333 -1.390 0.711 1.00 . A A . 147 TYR N 1 1
18 62066 1 1 147 TYR O O -12.011 1.549 -0.488 1.00 . A A . 147 TYR O 1 1
18 62067 1 1 147 TYR OH O -15.174 0.778 -6.233 1.00 . A A . 147 TYR OH 1 1
18 62068 1 1 148 ASN C C -9.727 1.795 -2.935 1.00 . A A . 148 ASN C 1 1
18 62069 1 1 148 ASN CA C -9.482 1.179 -1.563 1.00 . A A . 148 ASN CA 1 1
18 62070 1 1 148 ASN CB C -8.069 0.606 -1.502 1.00 . A A . 148 ASN CB 1 1
18 62071 1 1 148 ASN CG C -7.027 1.696 -1.475 1.00 . A A . 148 ASN CG 1 1
18 62072 1 1 148 ASN H H -10.220 -0.791 -1.463 1.00 . A A . 148 ASN H 1 1
18 62073 1 1 148 ASN HA H -9.584 1.943 -0.812 1.00 . A A . 148 ASN HA 1 1
18 62074 1 1 148 ASN HB2 H -7.965 0.007 -0.609 1.00 . A A . 148 ASN HB2 1 1
18 62075 1 1 148 ASN HB3 H -7.898 -0.012 -2.371 1.00 . A A . 148 ASN HB3 1 1
18 62076 1 1 148 ASN HD21 H -5.725 0.542 -2.440 1.00 . A A . 148 ASN HD21 1 1
18 62077 1 1 148 ASN HD22 H -5.170 2.127 -2.034 1.00 . A A . 148 ASN HD22 1 1
18 62078 1 1 148 ASN N N -10.454 0.146 -1.283 1.00 . A A . 148 ASN N 1 1
18 62079 1 1 148 ASN ND2 N -5.858 1.426 -2.037 1.00 . A A . 148 ASN ND2 1 1
18 62080 1 1 148 ASN O O -9.765 1.095 -3.944 1.00 . A A . 148 ASN O 1 1
18 62081 1 1 148 ASN OD1 O -7.276 2.779 -0.950 1.00 . A A . 148 ASN OD1 1 1
18 62082 1 1 149 HIS C C -8.732 3.941 -4.930 1.00 . A A . 149 HIS C 1 1
18 62083 1 1 149 HIS CA C -10.066 3.831 -4.214 1.00 . A A . 149 HIS CA 1 1
18 62084 1 1 149 HIS CB C -10.657 5.215 -3.949 1.00 . A A . 149 HIS CB 1 1
18 62085 1 1 149 HIS CD2 C -13.201 5.081 -4.459 1.00 . A A . 149 HIS CD2 1 1
18 62086 1 1 149 HIS CE1 C -13.943 5.186 -2.402 1.00 . A A . 149 HIS CE1 1 1
18 62087 1 1 149 HIS CG C -12.124 5.185 -3.644 1.00 . A A . 149 HIS CG 1 1
18 62088 1 1 149 HIS H H -9.890 3.603 -2.120 1.00 . A A . 149 HIS H 1 1
18 62089 1 1 149 HIS HA H -10.741 3.270 -4.835 1.00 . A A . 149 HIS HA 1 1
18 62090 1 1 149 HIS HB2 H -10.152 5.654 -3.100 1.00 . A A . 149 HIS HB2 1 1
18 62091 1 1 149 HIS HB3 H -10.499 5.838 -4.814 1.00 . A A . 149 HIS HB3 1 1
18 62092 1 1 149 HIS HD1 H -12.086 5.339 -1.543 1.00 . A A . 149 HIS HD1 1 1
18 62093 1 1 149 HIS HD2 H -13.183 5.012 -5.538 1.00 . A A . 149 HIS HD2 1 1
18 62094 1 1 149 HIS HE1 H -14.601 5.212 -1.546 1.00 . A A . 149 HIS HE1 1 1
18 62095 1 1 149 HIS HE2 H -15.225 4.837 -3.960 1.00 . A A . 149 HIS HE2 1 1
18 62096 1 1 149 HIS N N -9.898 3.105 -2.962 1.00 . A A . 149 HIS N 1 1
18 62097 1 1 149 HIS ND1 N -12.625 5.252 -2.363 1.00 . A A . 149 HIS ND1 1 1
18 62098 1 1 149 HIS NE2 N -14.318 5.082 -3.661 1.00 . A A . 149 HIS NE2 1 1
18 62099 1 1 149 HIS O O -7.702 3.715 -4.306 1.00 . A A . 149 HIS O 1 1
18 62100 1 1 150 PRO C C -6.424 5.187 -6.522 1.00 . A A . 150 PRO C 1 1
18 62101 1 1 150 PRO CA C -7.547 4.338 -7.107 1.00 . A A . 150 PRO CA 1 1
18 62102 1 1 150 PRO CB C -8.053 5.012 -8.383 1.00 . A A . 150 PRO CB 1 1
18 62103 1 1 150 PRO CD C -9.957 4.474 -7.054 1.00 . A A . 150 PRO CD 1 1
18 62104 1 1 150 PRO CG C -9.460 5.425 -8.099 1.00 . A A . 150 PRO CG 1 1
18 62105 1 1 150 PRO HA H -7.158 3.356 -7.352 1.00 . A A . 150 PRO HA 1 1
18 62106 1 1 150 PRO HB2 H -7.421 5.867 -8.596 1.00 . A A . 150 PRO HB2 1 1
18 62107 1 1 150 PRO HB3 H -8.005 4.311 -9.203 1.00 . A A . 150 PRO HB3 1 1
18 62108 1 1 150 PRO HD2 H -10.737 4.932 -6.463 1.00 . A A . 150 PRO HD2 1 1
18 62109 1 1 150 PRO HD3 H -10.309 3.560 -7.508 1.00 . A A . 150 PRO HD3 1 1
18 62110 1 1 150 PRO HG2 H -9.478 6.437 -7.726 1.00 . A A . 150 PRO HG2 1 1
18 62111 1 1 150 PRO HG3 H -10.057 5.342 -8.995 1.00 . A A . 150 PRO HG3 1 1
18 62112 1 1 150 PRO N N -8.751 4.235 -6.254 1.00 . A A . 150 PRO N 1 1
18 62113 1 1 150 PRO O O -6.201 6.330 -6.932 1.00 . A A . 150 PRO O 1 1
18 62114 1 1 151 CYS C C -3.441 4.146 -5.036 1.00 . A A . 151 CYS C 1 1
18 62115 1 1 151 CYS CA C -4.534 5.202 -5.023 1.00 . A A . 151 CYS CA 1 1
18 62116 1 1 151 CYS CB C -4.797 5.727 -3.616 1.00 . A A . 151 CYS CB 1 1
18 62117 1 1 151 CYS H H -6.061 3.766 -5.206 1.00 . A A . 151 CYS H 1 1
18 62118 1 1 151 CYS HA H -4.239 6.022 -5.663 1.00 . A A . 151 CYS HA 1 1
18 62119 1 1 151 CYS HB2 H -3.865 6.057 -3.182 1.00 . A A . 151 CYS HB2 1 1
18 62120 1 1 151 CYS HB3 H -5.477 6.565 -3.674 1.00 . A A . 151 CYS HB3 1 1
18 62121 1 1 151 CYS HG H -6.530 3.928 -3.132 1.00 . A A . 151 CYS HG 1 1
18 62122 1 1 151 CYS N N -5.733 4.618 -5.573 1.00 . A A . 151 CYS N 1 1
18 62123 1 1 151 CYS O O -3.632 3.071 -5.593 1.00 . A A . 151 CYS O 1 1
18 62124 1 1 151 CYS SG S -5.518 4.515 -2.498 1.00 . A A . 151 CYS SG 1 1
18 62125 1 1 152 GLY C C -0.059 3.790 -3.679 1.00 . A A . 152 GLY C 1 1
18 62126 1 1 152 GLY CA C -1.209 3.501 -4.598 1.00 . A A . 152 GLY CA 1 1
18 62127 1 1 152 GLY H H -2.179 5.265 -3.967 1.00 . A A . 152 GLY H 1 1
18 62128 1 1 152 GLY HA2 H -1.576 2.507 -4.389 1.00 . A A . 152 GLY HA2 1 1
18 62129 1 1 152 GLY HA3 H -0.851 3.525 -5.620 1.00 . A A . 152 GLY HA3 1 1
18 62130 1 1 152 GLY N N -2.293 4.434 -4.467 1.00 . A A . 152 GLY N 1 1
18 62131 1 1 152 GLY O O -0.227 4.358 -2.599 1.00 . A A . 152 GLY O 1 1
18 62132 1 1 153 PHE C C 3.504 3.427 -4.229 1.00 . A A . 153 PHE C 1 1
18 62133 1 1 153 PHE CA C 2.289 3.320 -3.336 1.00 . A A . 153 PHE CA 1 1
18 62134 1 1 153 PHE CB C 2.235 1.949 -2.640 1.00 . A A . 153 PHE CB 1 1
18 62135 1 1 153 PHE CD1 C 4.581 1.232 -2.077 1.00 . A A . 153 PHE CD1 1 1
18 62136 1 1 153 PHE CD2 C 3.116 1.821 -0.294 1.00 . A A . 153 PHE CD2 1 1
18 62137 1 1 153 PHE CE1 C 5.581 0.949 -1.166 1.00 . A A . 153 PHE CE1 1 1
18 62138 1 1 153 PHE CE2 C 4.112 1.543 0.622 1.00 . A A . 153 PHE CE2 1 1
18 62139 1 1 153 PHE CG C 3.337 1.674 -1.651 1.00 . A A . 153 PHE CG 1 1
18 62140 1 1 153 PHE CZ C 5.345 1.104 0.185 1.00 . A A . 153 PHE CZ 1 1
18 62141 1 1 153 PHE H H 1.209 3.379 -5.148 1.00 . A A . 153 PHE H 1 1
18 62142 1 1 153 PHE HA H 2.303 4.109 -2.600 1.00 . A A . 153 PHE HA 1 1
18 62143 1 1 153 PHE HB2 H 1.298 1.870 -2.109 1.00 . A A . 153 PHE HB2 1 1
18 62144 1 1 153 PHE HB3 H 2.270 1.178 -3.396 1.00 . A A . 153 PHE HB3 1 1
18 62145 1 1 153 PHE HD1 H 4.768 1.115 -3.134 1.00 . A A . 153 PHE HD1 1 1
18 62146 1 1 153 PHE HD2 H 2.151 2.164 0.051 1.00 . A A . 153 PHE HD2 1 1
18 62147 1 1 153 PHE HE1 H 6.546 0.607 -1.511 1.00 . A A . 153 PHE HE1 1 1
18 62148 1 1 153 PHE HE2 H 3.925 1.665 1.679 1.00 . A A . 153 PHE HE2 1 1
18 62149 1 1 153 PHE HZ H 6.125 0.882 0.899 1.00 . A A . 153 PHE HZ 1 1
18 62150 1 1 153 PHE N N 1.115 3.472 -4.168 1.00 . A A . 153 PHE N 1 1
18 62151 1 1 153 PHE O O 3.916 2.452 -4.858 1.00 . A A . 153 PHE O 1 1
18 62152 1 1 154 VAL C C 6.456 4.957 -4.550 1.00 . A A . 154 VAL C 1 1
18 62153 1 1 154 VAL CA C 5.121 4.843 -5.259 1.00 . A A . 154 VAL CA 1 1
18 62154 1 1 154 VAL CB C 4.903 6.097 -6.132 1.00 . A A . 154 VAL CB 1 1
18 62155 1 1 154 VAL CG1 C 3.498 6.167 -6.687 1.00 . A A . 154 VAL CG1 1 1
18 62156 1 1 154 VAL CG2 C 5.235 7.365 -5.380 1.00 . A A . 154 VAL CG2 1 1
18 62157 1 1 154 VAL H H 3.751 5.348 -3.741 1.00 . A A . 154 VAL H 1 1
18 62158 1 1 154 VAL HA H 5.158 3.990 -5.914 1.00 . A A . 154 VAL HA 1 1
18 62159 1 1 154 VAL HB H 5.576 6.022 -6.961 1.00 . A A . 154 VAL HB 1 1
18 62160 1 1 154 VAL HG11 H 3.259 5.237 -7.173 1.00 . A A . 154 VAL HG11 1 1
18 62161 1 1 154 VAL HG12 H 3.441 6.971 -7.408 1.00 . A A . 154 VAL HG12 1 1
18 62162 1 1 154 VAL HG13 H 2.799 6.348 -5.885 1.00 . A A . 154 VAL HG13 1 1
18 62163 1 1 154 VAL HG21 H 4.655 7.407 -4.470 1.00 . A A . 154 VAL HG21 1 1
18 62164 1 1 154 VAL HG22 H 5.001 8.220 -5.997 1.00 . A A . 154 VAL HG22 1 1
18 62165 1 1 154 VAL HG23 H 6.287 7.371 -5.138 1.00 . A A . 154 VAL HG23 1 1
18 62166 1 1 154 VAL N N 4.052 4.616 -4.326 1.00 . A A . 154 VAL N 1 1
18 62167 1 1 154 VAL O O 6.549 5.389 -3.401 1.00 . A A . 154 VAL O 1 1
18 62168 1 1 155 CYS C C 9.580 5.589 -5.734 1.00 . A A . 155 CYS C 1 1
18 62169 1 1 155 CYS CA C 8.830 4.700 -4.765 1.00 . A A . 155 CYS CA 1 1
18 62170 1 1 155 CYS CB C 9.508 3.345 -4.645 1.00 . A A . 155 CYS CB 1 1
18 62171 1 1 155 CYS H H 7.332 4.106 -6.109 1.00 . A A . 155 CYS H 1 1
18 62172 1 1 155 CYS HA H 8.796 5.176 -3.796 1.00 . A A . 155 CYS HA 1 1
18 62173 1 1 155 CYS HB2 H 9.074 2.805 -3.816 1.00 . A A . 155 CYS HB2 1 1
18 62174 1 1 155 CYS HB3 H 9.339 2.797 -5.553 1.00 . A A . 155 CYS HB3 1 1
18 62175 1 1 155 CYS HG H 11.484 3.814 -3.114 1.00 . A A . 155 CYS HG 1 1
18 62176 1 1 155 CYS N N 7.483 4.538 -5.240 1.00 . A A . 155 CYS N 1 1
18 62177 1 1 155 CYS O O 9.424 5.461 -6.939 1.00 . A A . 155 CYS O 1 1
18 62178 1 1 155 CYS SG S 11.286 3.436 -4.368 1.00 . A A . 155 CYS SG 1 1
18 62179 1 1 156 SER C C 12.552 7.485 -5.739 1.00 . A A . 156 SER C 1 1
18 62180 1 1 156 SER CA C 11.070 7.435 -6.084 1.00 . A A . 156 SER CA 1 1
18 62181 1 1 156 SER CB C 10.443 8.825 -5.973 1.00 . A A . 156 SER CB 1 1
18 62182 1 1 156 SER H H 10.471 6.559 -4.234 1.00 . A A . 156 SER H 1 1
18 62183 1 1 156 SER HA H 10.963 7.085 -7.101 1.00 . A A . 156 SER HA 1 1
18 62184 1 1 156 SER HB2 H 10.668 9.246 -5.007 1.00 . A A . 156 SER HB2 1 1
18 62185 1 1 156 SER HB3 H 10.845 9.463 -6.745 1.00 . A A . 156 SER HB3 1 1
18 62186 1 1 156 SER HG H 8.709 7.965 -5.685 1.00 . A A . 156 SER HG 1 1
18 62187 1 1 156 SER N N 10.365 6.504 -5.221 1.00 . A A . 156 SER N 1 1
18 62188 1 1 156 SER O O 12.924 7.846 -4.627 1.00 . A A . 156 SER O 1 1
18 62189 1 1 156 SER OG O 9.033 8.758 -6.123 1.00 . A A . 156 SER OG 1 1
18 62190 1 1 157 PRO C C 15.254 8.628 -6.110 1.00 . A A . 157 PRO C 1 1
18 62191 1 1 157 PRO CA C 14.864 7.210 -6.530 1.00 . A A . 157 PRO CA 1 1
18 62192 1 1 157 PRO CB C 15.395 6.905 -7.931 1.00 . A A . 157 PRO CB 1 1
18 62193 1 1 157 PRO CD C 13.039 6.426 -7.950 1.00 . A A . 157 PRO CD 1 1
18 62194 1 1 157 PRO CG C 14.358 6.043 -8.567 1.00 . A A . 157 PRO CG 1 1
18 62195 1 1 157 PRO HA H 15.260 6.499 -5.820 1.00 . A A . 157 PRO HA 1 1
18 62196 1 1 157 PRO HB2 H 15.528 7.829 -8.476 1.00 . A A . 157 PRO HB2 1 1
18 62197 1 1 157 PRO HB3 H 16.341 6.390 -7.855 1.00 . A A . 157 PRO HB3 1 1
18 62198 1 1 157 PRO HD2 H 12.502 7.111 -8.595 1.00 . A A . 157 PRO HD2 1 1
18 62199 1 1 157 PRO HD3 H 12.445 5.544 -7.764 1.00 . A A . 157 PRO HD3 1 1
18 62200 1 1 157 PRO HG2 H 14.337 6.223 -9.632 1.00 . A A . 157 PRO HG2 1 1
18 62201 1 1 157 PRO HG3 H 14.575 5.004 -8.369 1.00 . A A . 157 PRO HG3 1 1
18 62202 1 1 157 PRO N N 13.414 7.078 -6.681 1.00 . A A . 157 PRO N 1 1
18 62203 1 1 157 PRO O O 14.923 9.596 -6.796 1.00 . A A . 157 PRO O 1 1
18 62204 1 1 158 MET C C 17.496 10.655 -5.130 1.00 . A A . 158 MET C 1 1
18 62205 1 1 158 MET CA C 16.290 10.059 -4.442 1.00 . A A . 158 MET CA 1 1
18 62206 1 1 158 MET CB C 16.593 9.987 -2.952 1.00 . A A . 158 MET CB 1 1
18 62207 1 1 158 MET CE C 13.797 12.522 -1.194 1.00 . A A . 158 MET CE 1 1
18 62208 1 1 158 MET CG C 15.468 10.490 -2.077 1.00 . A A . 158 MET CG 1 1
18 62209 1 1 158 MET H H 16.232 7.939 -4.503 1.00 . A A . 158 MET H 1 1
18 62210 1 1 158 MET HA H 15.445 10.714 -4.593 1.00 . A A . 158 MET HA 1 1
18 62211 1 1 158 MET HB2 H 16.804 8.961 -2.686 1.00 . A A . 158 MET HB2 1 1
18 62212 1 1 158 MET HB3 H 17.470 10.586 -2.753 1.00 . A A . 158 MET HB3 1 1
18 62213 1 1 158 MET HE1 H 14.268 12.442 -0.225 1.00 . A A . 158 MET HE1 1 1
18 62214 1 1 158 MET HE2 H 12.992 11.807 -1.263 1.00 . A A . 158 MET HE2 1 1
18 62215 1 1 158 MET HE3 H 13.404 13.520 -1.321 1.00 . A A . 158 MET HE3 1 1
18 62216 1 1 158 MET HG2 H 14.612 9.851 -2.216 1.00 . A A . 158 MET HG2 1 1
18 62217 1 1 158 MET HG3 H 15.786 10.449 -1.047 1.00 . A A . 158 MET HG3 1 1
18 62218 1 1 158 MET N N 15.944 8.748 -4.980 1.00 . A A . 158 MET N 1 1
18 62219 1 1 158 MET O O 17.946 10.161 -6.162 1.00 . A A . 158 MET O 1 1
18 62220 1 1 158 MET SD S 15.004 12.187 -2.473 1.00 . A A . 158 MET SD 1 1
18 62221 1 1 159 GLU C C 20.415 11.374 -4.850 1.00 . A A . 159 GLU C 1 1
18 62222 1 1 159 GLU CA C 19.238 12.329 -5.035 1.00 . A A . 159 GLU CA 1 1
18 62223 1 1 159 GLU CB C 19.501 13.643 -4.298 1.00 . A A . 159 GLU CB 1 1
18 62224 1 1 159 GLU CD C 17.915 15.189 -5.540 1.00 . A A . 159 GLU CD 1 1
18 62225 1 1 159 GLU CG C 18.287 14.559 -4.214 1.00 . A A . 159 GLU CG 1 1
18 62226 1 1 159 GLU H H 17.602 12.076 -3.733 1.00 . A A . 159 GLU H 1 1
18 62227 1 1 159 GLU HA H 19.094 12.523 -6.080 1.00 . A A . 159 GLU HA 1 1
18 62228 1 1 159 GLU HB2 H 19.823 13.419 -3.293 1.00 . A A . 159 GLU HB2 1 1
18 62229 1 1 159 GLU HB3 H 20.290 14.175 -4.808 1.00 . A A . 159 GLU HB3 1 1
18 62230 1 1 159 GLU HG2 H 17.444 13.981 -3.864 1.00 . A A . 159 GLU HG2 1 1
18 62231 1 1 159 GLU HG3 H 18.499 15.346 -3.505 1.00 . A A . 159 GLU HG3 1 1
18 62232 1 1 159 GLU N N 18.032 11.707 -4.533 1.00 . A A . 159 GLU N 1 1
18 62233 1 1 159 GLU O O 21.388 11.401 -5.602 1.00 . A A . 159 GLU O 1 1
18 62234 1 1 159 GLU OE1 O 17.323 14.496 -6.393 1.00 . A A . 159 GLU OE1 1 1
18 62235 1 1 159 GLU OE2 O 18.191 16.394 -5.723 1.00 . A A . 159 GLU OE2 1 1
18 62236 1 1 160 GLU C C 20.957 8.183 -4.172 1.00 . A A . 160 GLU C 1 1
18 62237 1 1 160 GLU CA C 21.313 9.518 -3.541 1.00 . A A . 160 GLU CA 1 1
18 62238 1 1 160 GLU CB C 21.451 9.356 -2.027 1.00 . A A . 160 GLU CB 1 1
18 62239 1 1 160 GLU CD C 23.323 11.001 -1.660 1.00 . A A . 160 GLU CD 1 1
18 62240 1 1 160 GLU CG C 21.904 10.614 -1.308 1.00 . A A . 160 GLU CG 1 1
18 62241 1 1 160 GLU H H 19.464 10.510 -3.326 1.00 . A A . 160 GLU H 1 1
18 62242 1 1 160 GLU HA H 22.245 9.860 -3.949 1.00 . A A . 160 GLU HA 1 1
18 62243 1 1 160 GLU HB2 H 20.496 9.061 -1.622 1.00 . A A . 160 GLU HB2 1 1
18 62244 1 1 160 GLU HB3 H 22.170 8.578 -1.829 1.00 . A A . 160 GLU HB3 1 1
18 62245 1 1 160 GLU HG2 H 21.248 11.426 -1.581 1.00 . A A . 160 GLU HG2 1 1
18 62246 1 1 160 GLU HG3 H 21.846 10.446 -0.243 1.00 . A A . 160 GLU HG3 1 1
18 62247 1 1 160 GLU N N 20.287 10.503 -3.855 1.00 . A A . 160 GLU N 1 1
18 62248 1 1 160 GLU O O 21.529 7.159 -3.826 1.00 . A A . 160 GLU O 1 1
18 62249 1 1 160 GLU OE1 O 24.260 10.331 -1.186 1.00 . A A . 160 GLU OE1 1 1
18 62250 1 1 160 GLU OE2 O 23.508 11.979 -2.408 1.00 . A A . 160 GLU OE2 1 1
18 62251 1 1 161 ASN C C 19.518 5.743 -5.084 1.00 . A A . 161 ASN C 1 1
18 62252 1 1 161 ASN CA C 19.418 7.105 -5.813 1.00 . A A . 161 ASN CA 1 1
18 62253 1 1 161 ASN CB C 19.939 7.042 -7.261 1.00 . A A . 161 ASN CB 1 1
18 62254 1 1 161 ASN CG C 19.384 8.140 -8.148 1.00 . A A . 161 ASN CG 1 1
18 62255 1 1 161 ASN H H 19.632 9.137 -5.298 1.00 . A A . 161 ASN H 1 1
18 62256 1 1 161 ASN HA H 18.366 7.328 -5.865 1.00 . A A . 161 ASN HA 1 1
18 62257 1 1 161 ASN HB2 H 21.015 7.131 -7.251 1.00 . A A . 161 ASN HB2 1 1
18 62258 1 1 161 ASN HB3 H 19.669 6.087 -7.690 1.00 . A A . 161 ASN HB3 1 1
18 62259 1 1 161 ASN HD21 H 17.979 6.912 -8.833 1.00 . A A . 161 ASN HD21 1 1
18 62260 1 1 161 ASN HD22 H 17.950 8.519 -9.469 1.00 . A A . 161 ASN HD22 1 1
18 62261 1 1 161 ASN N N 19.990 8.248 -5.086 1.00 . A A . 161 ASN N 1 1
18 62262 1 1 161 ASN ND2 N 18.333 7.825 -8.891 1.00 . A A . 161 ASN ND2 1 1
18 62263 1 1 161 ASN O O 18.588 5.397 -4.360 1.00 . A A . 161 ASN O 1 1
18 62264 1 1 161 ASN OD1 O 19.914 9.250 -8.192 1.00 . A A . 161 ASN OD1 1 1
18 62265 1 1 162 PRO C C 20.852 3.607 -3.125 1.00 . A A . 162 PRO C 1 1
18 62266 1 1 162 PRO CA C 20.636 3.590 -4.638 1.00 . A A . 162 PRO CA 1 1
18 62267 1 1 162 PRO CB C 21.826 2.922 -5.325 1.00 . A A . 162 PRO CB 1 1
18 62268 1 1 162 PRO CD C 21.846 5.193 -5.997 1.00 . A A . 162 PRO CD 1 1
18 62269 1 1 162 PRO CG C 22.742 4.048 -5.627 1.00 . A A . 162 PRO CG 1 1
18 62270 1 1 162 PRO HA H 19.738 3.047 -4.872 1.00 . A A . 162 PRO HA 1 1
18 62271 1 1 162 PRO HB2 H 22.279 2.206 -4.654 1.00 . A A . 162 PRO HB2 1 1
18 62272 1 1 162 PRO HB3 H 21.496 2.426 -6.226 1.00 . A A . 162 PRO HB3 1 1
18 62273 1 1 162 PRO HD2 H 22.287 6.135 -5.705 1.00 . A A . 162 PRO HD2 1 1
18 62274 1 1 162 PRO HD3 H 21.647 5.177 -7.054 1.00 . A A . 162 PRO HD3 1 1
18 62275 1 1 162 PRO HG2 H 23.327 4.293 -4.753 1.00 . A A . 162 PRO HG2 1 1
18 62276 1 1 162 PRO HG3 H 23.385 3.791 -6.455 1.00 . A A . 162 PRO HG3 1 1
18 62277 1 1 162 PRO N N 20.602 4.927 -5.238 1.00 . A A . 162 PRO N 1 1
18 62278 1 1 162 PRO O O 20.730 2.579 -2.460 1.00 . A A . 162 PRO O 1 1
18 62279 1 1 163 ALA C C 20.261 5.365 -0.388 1.00 . A A . 163 ALA C 1 1
18 62280 1 1 163 ALA CA C 21.480 4.891 -1.169 1.00 . A A . 163 ALA CA 1 1
18 62281 1 1 163 ALA CB C 22.658 5.825 -0.947 1.00 . A A . 163 ALA CB 1 1
18 62282 1 1 163 ALA H H 21.252 5.565 -3.167 1.00 . A A . 163 ALA H 1 1
18 62283 1 1 163 ALA HA H 21.761 3.914 -0.806 1.00 . A A . 163 ALA HA 1 1
18 62284 1 1 163 ALA HB1 H 22.906 5.848 0.103 1.00 . A A . 163 ALA HB1 1 1
18 62285 1 1 163 ALA HB2 H 22.396 6.816 -1.276 1.00 . A A . 163 ALA HB2 1 1
18 62286 1 1 163 ALA HB3 H 23.510 5.471 -1.510 1.00 . A A . 163 ALA HB3 1 1
18 62287 1 1 163 ALA N N 21.191 4.769 -2.589 1.00 . A A . 163 ALA N 1 1
18 62288 1 1 163 ALA O O 20.058 4.964 0.759 1.00 . A A . 163 ALA O 1 1
18 62289 1 1 164 TYR C C 17.089 6.702 -1.321 1.00 . A A . 164 TYR C 1 1
18 62290 1 1 164 TYR CA C 18.244 6.705 -0.344 1.00 . A A . 164 TYR CA 1 1
18 62291 1 1 164 TYR CB C 18.447 8.112 0.230 1.00 . A A . 164 TYR CB 1 1
18 62292 1 1 164 TYR CD1 C 18.851 7.932 2.718 1.00 . A A . 164 TYR CD1 1 1
18 62293 1 1 164 TYR CD2 C 20.708 8.416 1.309 1.00 . A A . 164 TYR CD2 1 1
18 62294 1 1 164 TYR CE1 C 19.674 7.972 3.825 1.00 . A A . 164 TYR CE1 1 1
18 62295 1 1 164 TYR CE2 C 21.539 8.458 2.410 1.00 . A A . 164 TYR CE2 1 1
18 62296 1 1 164 TYR CG C 19.351 8.153 1.442 1.00 . A A . 164 TYR CG 1 1
18 62297 1 1 164 TYR CZ C 21.009 8.220 3.673 1.00 . A A . 164 TYR CZ 1 1
18 62298 1 1 164 TYR H H 19.653 6.521 -1.919 1.00 . A A . 164 TYR H 1 1
18 62299 1 1 164 TYR HA H 18.015 6.026 0.465 1.00 . A A . 164 TYR HA 1 1
18 62300 1 1 164 TYR HB2 H 18.881 8.744 -0.529 1.00 . A A . 164 TYR HB2 1 1
18 62301 1 1 164 TYR HB3 H 17.486 8.515 0.518 1.00 . A A . 164 TYR HB3 1 1
18 62302 1 1 164 TYR HD1 H 17.798 7.726 2.839 1.00 . A A . 164 TYR HD1 1 1
18 62303 1 1 164 TYR HD2 H 21.114 8.591 0.323 1.00 . A A . 164 TYR HD2 1 1
18 62304 1 1 164 TYR HE1 H 19.265 7.797 4.809 1.00 . A A . 164 TYR HE1 1 1
18 62305 1 1 164 TYR HE2 H 22.591 8.665 2.286 1.00 . A A . 164 TYR HE2 1 1
18 62306 1 1 164 TYR HH H 22.431 9.043 4.694 1.00 . A A . 164 TYR HH 1 1
18 62307 1 1 164 TYR N N 19.451 6.221 -0.999 1.00 . A A . 164 TYR N 1 1
18 62308 1 1 164 TYR O O 17.238 7.125 -2.467 1.00 . A A . 164 TYR O 1 1
18 62309 1 1 164 TYR OH O 21.841 8.279 4.768 1.00 . A A . 164 TYR OH 1 1
18 62310 1 1 165 SER C C 13.582 6.821 -1.156 1.00 . A A . 165 SER C 1 1
18 62311 1 1 165 SER CA C 14.793 6.127 -1.749 1.00 . A A . 165 SER CA 1 1
18 62312 1 1 165 SER CB C 14.475 4.670 -2.019 1.00 . A A . 165 SER CB 1 1
18 62313 1 1 165 SER H H 15.865 5.916 0.060 1.00 . A A . 165 SER H 1 1
18 62314 1 1 165 SER HA H 15.047 6.606 -2.683 1.00 . A A . 165 SER HA 1 1
18 62315 1 1 165 SER HB2 H 14.272 4.170 -1.084 1.00 . A A . 165 SER HB2 1 1
18 62316 1 1 165 SER HB3 H 13.610 4.603 -2.661 1.00 . A A . 165 SER HB3 1 1
18 62317 1 1 165 SER HG H 16.327 4.031 -2.057 1.00 . A A . 165 SER HG 1 1
18 62318 1 1 165 SER N N 15.941 6.222 -0.877 1.00 . A A . 165 SER N 1 1
18 62319 1 1 165 SER O O 13.356 6.792 0.052 1.00 . A A . 165 SER O 1 1
18 62320 1 1 165 SER OG O 15.561 4.031 -2.648 1.00 . A A . 165 SER OG 1 1
18 62321 1 1 166 LYS C C 10.400 7.228 -1.655 1.00 . A A . 166 LYS C 1 1
18 62322 1 1 166 LYS CA C 11.616 8.144 -1.610 1.00 . A A . 166 LYS CA 1 1
18 62323 1 1 166 LYS CB C 11.422 9.389 -2.489 1.00 . A A . 166 LYS CB 1 1
18 62324 1 1 166 LYS CD C 9.453 10.224 -1.158 1.00 . A A . 166 LYS CD 1 1
18 62325 1 1 166 LYS CE C 10.163 11.404 -0.520 1.00 . A A . 166 LYS CE 1 1
18 62326 1 1 166 LYS CG C 9.996 9.919 -2.537 1.00 . A A . 166 LYS CG 1 1
18 62327 1 1 166 LYS H H 13.035 7.410 -2.978 1.00 . A A . 166 LYS H 1 1
18 62328 1 1 166 LYS HA H 11.768 8.458 -0.593 1.00 . A A . 166 LYS HA 1 1
18 62329 1 1 166 LYS HB2 H 12.058 10.176 -2.116 1.00 . A A . 166 LYS HB2 1 1
18 62330 1 1 166 LYS HB3 H 11.727 9.146 -3.495 1.00 . A A . 166 LYS HB3 1 1
18 62331 1 1 166 LYS HD2 H 8.402 10.449 -1.240 1.00 . A A . 166 LYS HD2 1 1
18 62332 1 1 166 LYS HD3 H 9.590 9.350 -0.537 1.00 . A A . 166 LYS HD3 1 1
18 62333 1 1 166 LYS HE2 H 9.825 11.499 0.501 1.00 . A A . 166 LYS HE2 1 1
18 62334 1 1 166 LYS HE3 H 11.219 11.212 -0.530 1.00 . A A . 166 LYS HE3 1 1
18 62335 1 1 166 LYS HG2 H 9.981 10.823 -3.119 1.00 . A A . 166 LYS HG2 1 1
18 62336 1 1 166 LYS HG3 H 9.365 9.181 -3.004 1.00 . A A . 166 LYS HG3 1 1
18 62337 1 1 166 LYS HZ1 H 10.226 12.614 -2.226 1.00 . A A . 166 LYS HZ1 1 1
18 62338 1 1 166 LYS HZ2 H 10.382 13.467 -0.774 1.00 . A A . 166 LYS HZ2 1 1
18 62339 1 1 166 LYS HZ3 H 8.868 12.878 -1.249 1.00 . A A . 166 LYS HZ3 1 1
18 62340 1 1 166 LYS N N 12.804 7.437 -2.022 1.00 . A A . 166 LYS N 1 1
18 62341 1 1 166 LYS NZ N 9.892 12.677 -1.243 1.00 . A A . 166 LYS NZ 1 1
18 62342 1 1 166 LYS O O 9.921 6.847 -2.714 1.00 . A A . 166 LYS O 1 1
18 62343 1 1 167 LEU C C 7.540 7.015 -0.145 1.00 . A A . 167 LEU C 1 1
18 62344 1 1 167 LEU CA C 8.728 6.080 -0.340 1.00 . A A . 167 LEU CA 1 1
18 62345 1 1 167 LEU CB C 8.877 5.159 0.871 1.00 . A A . 167 LEU CB 1 1
18 62346 1 1 167 LEU CD1 C 6.553 4.193 0.816 1.00 . A A . 167 LEU CD1 1 1
18 62347 1 1 167 LEU CD2 C 8.442 3.001 -0.316 1.00 . A A . 167 LEU CD2 1 1
18 62348 1 1 167 LEU CG C 8.037 3.882 0.859 1.00 . A A . 167 LEU CG 1 1
18 62349 1 1 167 LEU H H 10.421 7.123 0.317 1.00 . A A . 167 LEU H 1 1
18 62350 1 1 167 LEU HA H 8.587 5.492 -1.233 1.00 . A A . 167 LEU HA 1 1
18 62351 1 1 167 LEU HB2 H 9.916 4.873 0.949 1.00 . A A . 167 LEU HB2 1 1
18 62352 1 1 167 LEU HB3 H 8.615 5.724 1.754 1.00 . A A . 167 LEU HB3 1 1
18 62353 1 1 167 LEU HD11 H 5.993 3.274 0.883 1.00 . A A . 167 LEU HD11 1 1
18 62354 1 1 167 LEU HD12 H 6.317 4.693 -0.111 1.00 . A A . 167 LEU HD12 1 1
18 62355 1 1 167 LEU HD13 H 6.299 4.832 1.646 1.00 . A A . 167 LEU HD13 1 1
18 62356 1 1 167 LEU HD21 H 7.810 2.128 -0.347 1.00 . A A . 167 LEU HD21 1 1
18 62357 1 1 167 LEU HD22 H 9.471 2.698 -0.199 1.00 . A A . 167 LEU HD22 1 1
18 62358 1 1 167 LEU HD23 H 8.335 3.557 -1.239 1.00 . A A . 167 LEU HD23 1 1
18 62359 1 1 167 LEU HG H 8.226 3.335 1.771 1.00 . A A . 167 LEU HG 1 1
18 62360 1 1 167 LEU N N 9.933 6.863 -0.487 1.00 . A A . 167 LEU N 1 1
18 62361 1 1 167 LEU O O 7.398 7.631 0.911 1.00 . A A . 167 LEU O 1 1
18 62362 1 1 168 VAL C C 4.256 7.298 -1.520 1.00 . A A . 168 VAL C 1 1
18 62363 1 1 168 VAL CA C 5.530 8.005 -1.058 1.00 . A A . 168 VAL CA 1 1
18 62364 1 1 168 VAL CB C 5.764 9.345 -1.805 1.00 . A A . 168 VAL CB 1 1
18 62365 1 1 168 VAL CG1 C 6.627 9.140 -3.030 1.00 . A A . 168 VAL CG1 1 1
18 62366 1 1 168 VAL CG2 C 4.456 10.025 -2.189 1.00 . A A . 168 VAL CG2 1 1
18 62367 1 1 168 VAL H H 6.865 6.620 -1.993 1.00 . A A . 168 VAL H 1 1
18 62368 1 1 168 VAL HA H 5.399 8.241 -0.006 1.00 . A A . 168 VAL HA 1 1
18 62369 1 1 168 VAL HB H 6.297 10.004 -1.141 1.00 . A A . 168 VAL HB 1 1
18 62370 1 1 168 VAL HG11 H 7.493 8.553 -2.765 1.00 . A A . 168 VAL HG11 1 1
18 62371 1 1 168 VAL HG12 H 6.945 10.100 -3.409 1.00 . A A . 168 VAL HG12 1 1
18 62372 1 1 168 VAL HG13 H 6.059 8.628 -3.783 1.00 . A A . 168 VAL HG13 1 1
18 62373 1 1 168 VAL HG21 H 3.868 10.200 -1.302 1.00 . A A . 168 VAL HG21 1 1
18 62374 1 1 168 VAL HG22 H 3.905 9.393 -2.871 1.00 . A A . 168 VAL HG22 1 1
18 62375 1 1 168 VAL HG23 H 4.672 10.969 -2.669 1.00 . A A . 168 VAL HG23 1 1
18 62376 1 1 168 VAL N N 6.699 7.133 -1.155 1.00 . A A . 168 VAL N 1 1
18 62377 1 1 168 VAL O O 4.196 6.708 -2.593 1.00 . A A . 168 VAL O 1 1
18 62378 1 1 169 MET C C 0.841 7.522 -0.454 1.00 . A A . 169 MET C 1 1
18 62379 1 1 169 MET CA C 2.005 6.636 -0.857 1.00 . A A . 169 MET CA 1 1
18 62380 1 1 169 MET CB C 2.037 5.378 0.027 1.00 . A A . 169 MET CB 1 1
18 62381 1 1 169 MET CE C -0.993 2.935 1.541 1.00 . A A . 169 MET CE 1 1
18 62382 1 1 169 MET CG C 0.673 4.745 0.273 1.00 . A A . 169 MET CG 1 1
18 62383 1 1 169 MET H H 3.314 7.970 0.096 1.00 . A A . 169 MET H 1 1
18 62384 1 1 169 MET HA H 1.910 6.355 -1.894 1.00 . A A . 169 MET HA 1 1
18 62385 1 1 169 MET HB2 H 2.668 4.641 -0.446 1.00 . A A . 169 MET HB2 1 1
18 62386 1 1 169 MET HB3 H 2.463 5.640 0.984 1.00 . A A . 169 MET HB3 1 1
18 62387 1 1 169 MET HE1 H -1.314 2.616 0.561 1.00 . A A . 169 MET HE1 1 1
18 62388 1 1 169 MET HE2 H -1.587 3.778 1.859 1.00 . A A . 169 MET HE2 1 1
18 62389 1 1 169 MET HE3 H -1.119 2.122 2.243 1.00 . A A . 169 MET HE3 1 1
18 62390 1 1 169 MET HG2 H -0.001 5.507 0.639 1.00 . A A . 169 MET HG2 1 1
18 62391 1 1 169 MET HG3 H 0.298 4.352 -0.660 1.00 . A A . 169 MET HG3 1 1
18 62392 1 1 169 MET N N 3.241 7.372 -0.680 1.00 . A A . 169 MET N 1 1
18 62393 1 1 169 MET O O 0.999 8.399 0.383 1.00 . A A . 169 MET O 1 1
18 62394 1 1 169 MET SD S 0.734 3.409 1.481 1.00 . A A . 169 MET SD 1 1
18 62395 1 1 170 PHE C C -2.684 7.061 -0.727 1.00 . A A . 170 PHE C 1 1
18 62396 1 1 170 PHE CA C -1.510 7.987 -0.575 1.00 . A A . 170 PHE CA 1 1
18 62397 1 1 170 PHE CB C -1.751 9.341 -1.272 1.00 . A A . 170 PHE CB 1 1
18 62398 1 1 170 PHE CD1 C -3.855 9.065 -2.597 1.00 . A A . 170 PHE CD1 1 1
18 62399 1 1 170 PHE CD2 C -1.837 9.475 -3.789 1.00 . A A . 170 PHE CD2 1 1
18 62400 1 1 170 PHE CE1 C -4.542 8.996 -3.790 1.00 . A A . 170 PHE CE1 1 1
18 62401 1 1 170 PHE CE2 C -2.520 9.403 -4.986 1.00 . A A . 170 PHE CE2 1 1
18 62402 1 1 170 PHE CG C -2.499 9.310 -2.579 1.00 . A A . 170 PHE CG 1 1
18 62403 1 1 170 PHE CZ C -3.878 9.338 -4.989 1.00 . A A . 170 PHE CZ 1 1
18 62404 1 1 170 PHE H H -0.381 6.668 -1.775 1.00 . A A . 170 PHE H 1 1
18 62405 1 1 170 PHE HA H -1.370 8.168 0.482 1.00 . A A . 170 PHE HA 1 1
18 62406 1 1 170 PHE HB2 H -2.309 9.977 -0.603 1.00 . A A . 170 PHE HB2 1 1
18 62407 1 1 170 PHE HB3 H -0.793 9.800 -1.459 1.00 . A A . 170 PHE HB3 1 1
18 62408 1 1 170 PHE HD1 H -4.383 8.933 -1.665 1.00 . A A . 170 PHE HD1 1 1
18 62409 1 1 170 PHE HD2 H -0.775 9.669 -3.789 1.00 . A A . 170 PHE HD2 1 1
18 62410 1 1 170 PHE HE1 H -5.603 8.809 -3.786 1.00 . A A . 170 PHE HE1 1 1
18 62411 1 1 170 PHE HE2 H -1.993 9.535 -5.919 1.00 . A A . 170 PHE HE2 1 1
18 62412 1 1 170 PHE HZ H -4.411 9.349 -5.929 1.00 . A A . 170 PHE HZ 1 1
18 62413 1 1 170 PHE N N -0.317 7.312 -1.043 1.00 . A A . 170 PHE N 1 1
18 62414 1 1 170 PHE O O -2.677 6.178 -1.592 1.00 . A A . 170 PHE O 1 1
18 62415 1 1 171 VAL C C -6.121 7.072 0.311 1.00 . A A . 171 VAL C 1 1
18 62416 1 1 171 VAL CA C -4.783 6.337 0.178 1.00 . A A . 171 VAL CA 1 1
18 62417 1 1 171 VAL CB C -4.577 5.338 1.341 1.00 . A A . 171 VAL CB 1 1
18 62418 1 1 171 VAL CG1 C -4.615 6.037 2.692 1.00 . A A . 171 VAL CG1 1 1
18 62419 1 1 171 VAL CG2 C -5.591 4.217 1.276 1.00 . A A . 171 VAL CG2 1 1
18 62420 1 1 171 VAL H H -3.654 8.033 0.722 1.00 . A A . 171 VAL H 1 1
18 62421 1 1 171 VAL HA H -4.790 5.774 -0.746 1.00 . A A . 171 VAL HA 1 1
18 62422 1 1 171 VAL HB H -3.595 4.901 1.228 1.00 . A A . 171 VAL HB 1 1
18 62423 1 1 171 VAL HG11 H -5.579 6.502 2.829 1.00 . A A . 171 VAL HG11 1 1
18 62424 1 1 171 VAL HG12 H -3.843 6.790 2.728 1.00 . A A . 171 VAL HG12 1 1
18 62425 1 1 171 VAL HG13 H -4.449 5.314 3.476 1.00 . A A . 171 VAL HG13 1 1
18 62426 1 1 171 VAL HG21 H -6.586 4.631 1.322 1.00 . A A . 171 VAL HG21 1 1
18 62427 1 1 171 VAL HG22 H -5.438 3.546 2.108 1.00 . A A . 171 VAL HG22 1 1
18 62428 1 1 171 VAL HG23 H -5.466 3.678 0.348 1.00 . A A . 171 VAL HG23 1 1
18 62429 1 1 171 VAL N N -3.675 7.254 0.117 1.00 . A A . 171 VAL N 1 1
18 62430 1 1 171 VAL O O -6.293 7.946 1.168 1.00 . A A . 171 VAL O 1 1
18 62431 1 1 172 GLN C C -9.359 6.072 -0.289 1.00 . A A . 172 GLN C 1 1
18 62432 1 1 172 GLN CA C -8.416 7.242 -0.518 1.00 . A A . 172 GLN CA 1 1
18 62433 1 1 172 GLN CB C -8.787 7.982 -1.808 1.00 . A A . 172 GLN CB 1 1
18 62434 1 1 172 GLN CD C -10.311 9.721 -2.851 1.00 . A A . 172 GLN CD 1 1
18 62435 1 1 172 GLN CG C -10.100 8.748 -1.709 1.00 . A A . 172 GLN CG 1 1
18 62436 1 1 172 GLN H H -6.807 6.110 -1.301 1.00 . A A . 172 GLN H 1 1
18 62437 1 1 172 GLN HA H -8.483 7.920 0.320 1.00 . A A . 172 GLN HA 1 1
18 62438 1 1 172 GLN HB2 H -8.001 8.678 -2.050 1.00 . A A . 172 GLN HB2 1 1
18 62439 1 1 172 GLN HB3 H -8.875 7.264 -2.608 1.00 . A A . 172 GLN HB3 1 1
18 62440 1 1 172 GLN HE21 H -11.211 8.324 -3.932 1.00 . A A . 172 GLN HE21 1 1
18 62441 1 1 172 GLN HE22 H -11.081 9.879 -4.671 1.00 . A A . 172 GLN HE22 1 1
18 62442 1 1 172 GLN HG2 H -10.914 8.039 -1.710 1.00 . A A . 172 GLN HG2 1 1
18 62443 1 1 172 GLN HG3 H -10.111 9.299 -0.779 1.00 . A A . 172 GLN HG3 1 1
18 62444 1 1 172 GLN N N -7.049 6.731 -0.579 1.00 . A A . 172 GLN N 1 1
18 62445 1 1 172 GLN NE2 N -10.927 9.259 -3.923 1.00 . A A . 172 GLN NE2 1 1
18 62446 1 1 172 GLN O O -10.362 5.895 -0.983 1.00 . A A . 172 GLN O 1 1
18 62447 1 1 172 GLN OE1 O -9.924 10.882 -2.766 1.00 . A A . 172 GLN OE1 1 1
18 62448 1 1 173 THR C C -11.082 4.317 1.599 1.00 . A A . 173 THR C 1 1
18 62449 1 1 173 THR CA C -9.743 4.032 0.937 1.00 . A A . 173 THR CA 1 1
18 62450 1 1 173 THR CB C -8.939 3.040 1.811 1.00 . A A . 173 THR CB 1 1
18 62451 1 1 173 THR CG2 C -9.077 3.360 3.290 1.00 . A A . 173 THR CG2 1 1
18 62452 1 1 173 THR H H -8.253 5.513 1.252 1.00 . A A . 173 THR H 1 1
18 62453 1 1 173 THR HA H -9.928 3.565 -0.016 1.00 . A A . 173 THR HA 1 1
18 62454 1 1 173 THR HB H -7.900 3.100 1.539 1.00 . A A . 173 THR HB 1 1
18 62455 1 1 173 THR HG1 H -8.746 1.225 1.069 1.00 . A A . 173 THR HG1 1 1
18 62456 1 1 173 THR HG21 H -8.450 2.692 3.863 1.00 . A A . 173 THR HG21 1 1
18 62457 1 1 173 THR HG22 H -10.108 3.225 3.588 1.00 . A A . 173 THR HG22 1 1
18 62458 1 1 173 THR HG23 H -8.779 4.381 3.470 1.00 . A A . 173 THR HG23 1 1
18 62459 1 1 173 THR N N -9.014 5.264 0.683 1.00 . A A . 173 THR N 1 1
18 62460 1 1 173 THR O O -11.271 5.347 2.248 1.00 . A A . 173 THR O 1 1
18 62461 1 1 173 THR OG1 O -9.403 1.702 1.585 1.00 . A A . 173 THR OG1 1 1
18 62462 1 1 174 GLU C C -13.291 2.583 3.257 1.00 . A A . 174 GLU C 1 1
18 62463 1 1 174 GLU CA C -13.302 3.481 2.034 1.00 . A A . 174 GLU CA 1 1
18 62464 1 1 174 GLU CB C -14.409 3.074 1.066 1.00 . A A . 174 GLU CB 1 1
18 62465 1 1 174 GLU CD C -16.870 2.658 0.775 1.00 . A A . 174 GLU CD 1 1
18 62466 1 1 174 GLU CG C -15.717 2.739 1.748 1.00 . A A . 174 GLU CG 1 1
18 62467 1 1 174 GLU H H -11.848 2.681 0.730 1.00 . A A . 174 GLU H 1 1
18 62468 1 1 174 GLU HA H -13.467 4.491 2.353 1.00 . A A . 174 GLU HA 1 1
18 62469 1 1 174 GLU HB2 H -14.585 3.887 0.378 1.00 . A A . 174 GLU HB2 1 1
18 62470 1 1 174 GLU HB3 H -14.084 2.209 0.511 1.00 . A A . 174 GLU HB3 1 1
18 62471 1 1 174 GLU HG2 H -15.609 1.786 2.252 1.00 . A A . 174 GLU HG2 1 1
18 62472 1 1 174 GLU HG3 H -15.932 3.506 2.478 1.00 . A A . 174 GLU HG3 1 1
18 62473 1 1 174 GLU N N -12.024 3.420 1.371 1.00 . A A . 174 GLU N 1 1
18 62474 1 1 174 GLU O O -13.942 2.893 4.252 1.00 . A A . 174 GLU O 1 1
18 62475 1 1 174 GLU OE1 O -16.856 1.758 -0.087 1.00 . A A . 174 GLU OE1 1 1
18 62476 1 1 174 GLU OE2 O -17.795 3.487 0.867 1.00 . A A . 174 GLU OE2 1 1
18 62477 1 1 175 MET C C -13.753 0.269 4.937 1.00 . A A . 175 MET C 1 1
18 62478 1 1 175 MET CA C -12.417 0.511 4.248 1.00 . A A . 175 MET CA 1 1
18 62479 1 1 175 MET CB C -11.369 0.913 5.281 1.00 . A A . 175 MET CB 1 1
18 62480 1 1 175 MET CE C -9.493 -0.066 7.669 1.00 . A A . 175 MET CE 1 1
18 62481 1 1 175 MET CG C -9.981 0.381 4.966 1.00 . A A . 175 MET CG 1 1
18 62482 1 1 175 MET H H -11.949 1.388 2.379 1.00 . A A . 175 MET H 1 1
18 62483 1 1 175 MET HA H -12.104 -0.417 3.794 1.00 . A A . 175 MET HA 1 1
18 62484 1 1 175 MET HB2 H -11.319 1.991 5.326 1.00 . A A . 175 MET HB2 1 1
18 62485 1 1 175 MET HB3 H -11.675 0.534 6.241 1.00 . A A . 175 MET HB3 1 1
18 62486 1 1 175 MET HE1 H -9.620 -1.116 7.453 1.00 . A A . 175 MET HE1 1 1
18 62487 1 1 175 MET HE2 H -10.454 0.376 7.887 1.00 . A A . 175 MET HE2 1 1
18 62488 1 1 175 MET HE3 H -8.842 0.050 8.523 1.00 . A A . 175 MET HE3 1 1
18 62489 1 1 175 MET HG2 H -10.040 -0.691 4.852 1.00 . A A . 175 MET HG2 1 1
18 62490 1 1 175 MET HG3 H -9.647 0.819 4.038 1.00 . A A . 175 MET HG3 1 1
18 62491 1 1 175 MET N N -12.508 1.503 3.177 1.00 . A A . 175 MET N 1 1
18 62492 1 1 175 MET O O -13.927 0.597 6.113 1.00 . A A . 175 MET O 1 1
18 62493 1 1 175 MET SD S -8.766 0.751 6.248 1.00 . A A . 175 MET SD 1 1
18 62494 1 1 176 ARG C C -15.826 -1.628 5.921 1.00 . A A . 176 ARG C 1 1
18 62495 1 1 176 ARG CA C -15.994 -0.675 4.732 1.00 . A A . 176 ARG CA 1 1
18 62496 1 1 176 ARG CB C -16.849 -1.354 3.658 1.00 . A A . 176 ARG CB 1 1
18 62497 1 1 176 ARG CD C -17.991 -1.221 1.431 1.00 . A A . 176 ARG CD 1 1
18 62498 1 1 176 ARG CG C -17.132 -0.486 2.447 1.00 . A A . 176 ARG CG 1 1
18 62499 1 1 176 ARG CZ C -19.263 -0.704 -0.618 1.00 . A A . 176 ARG CZ 1 1
18 62500 1 1 176 ARG H H -14.535 -0.376 3.225 1.00 . A A . 176 ARG H 1 1
18 62501 1 1 176 ARG HA H -16.500 0.218 5.068 1.00 . A A . 176 ARG HA 1 1
18 62502 1 1 176 ARG HB2 H -16.340 -2.241 3.322 1.00 . A A . 176 ARG HB2 1 1
18 62503 1 1 176 ARG HB3 H -17.794 -1.639 4.097 1.00 . A A . 176 ARG HB3 1 1
18 62504 1 1 176 ARG HD2 H -17.440 -2.074 1.067 1.00 . A A . 176 ARG HD2 1 1
18 62505 1 1 176 ARG HD3 H -18.894 -1.560 1.920 1.00 . A A . 176 ARG HD3 1 1
18 62506 1 1 176 ARG HE H -17.902 0.507 0.227 1.00 . A A . 176 ARG HE 1 1
18 62507 1 1 176 ARG HG2 H -17.648 0.406 2.766 1.00 . A A . 176 ARG HG2 1 1
18 62508 1 1 176 ARG HG3 H -16.195 -0.216 1.986 1.00 . A A . 176 ARG HG3 1 1
18 62509 1 1 176 ARG HH11 H -19.577 -2.566 0.117 1.00 . A A . 176 ARG HH11 1 1
18 62510 1 1 176 ARG HH12 H -20.515 -2.156 -1.281 1.00 . A A . 176 ARG HH12 1 1
18 62511 1 1 176 ARG HH21 H -19.138 1.056 -1.613 1.00 . A A . 176 ARG HH21 1 1
18 62512 1 1 176 ARG HH22 H -20.263 -0.087 -2.272 1.00 . A A . 176 ARG HH22 1 1
18 62513 1 1 176 ARG N N -14.699 -0.273 4.182 1.00 . A A . 176 ARG N 1 1
18 62514 1 1 176 ARG NE N -18.354 -0.375 0.297 1.00 . A A . 176 ARG NE 1 1
18 62515 1 1 176 ARG NH1 N -19.831 -1.904 -0.592 1.00 . A A . 176 ARG NH1 1 1
18 62516 1 1 176 ARG NH2 N -19.579 0.155 -1.578 1.00 . A A . 176 ARG NH2 1 1
18 62517 1 1 176 ARG O O -14.721 -2.071 6.238 1.00 . A A . 176 ARG O 1 1
18 62518 1 1 177 GLY C C -17.621 -2.070 8.881 1.00 . A A . 177 GLY C 1 1
18 62519 1 1 177 GLY CA C -16.903 -2.769 7.751 1.00 . A A . 177 GLY CA 1 1
18 62520 1 1 177 GLY H H -17.796 -1.671 6.191 1.00 . A A . 177 GLY H 1 1
18 62521 1 1 177 GLY HA2 H -17.381 -3.719 7.558 1.00 . A A . 177 GLY HA2 1 1
18 62522 1 1 177 GLY HA3 H -15.876 -2.938 8.036 1.00 . A A . 177 GLY HA3 1 1
18 62523 1 1 177 GLY N N -16.937 -1.967 6.548 1.00 . A A . 177 GLY N 1 1
18 62524 1 1 177 GLY O O -18.526 -1.272 8.636 1.00 . A A . 177 GLY O 1 1
18 62525 1 1 178 LYS C C -16.939 -0.567 11.771 1.00 . A A . 178 LYS C 1 1
18 62526 1 1 178 LYS CA C -17.839 -1.693 11.259 1.00 . A A . 178 LYS CA 1 1
18 62527 1 1 178 LYS CB C -18.133 -2.710 12.372 1.00 . A A . 178 LYS CB 1 1
18 62528 1 1 178 LYS CD C -20.305 -1.626 13.067 1.00 . A A . 178 LYS CD 1 1
18 62529 1 1 178 LYS CE C -21.073 -0.960 14.200 1.00 . A A . 178 LYS CE 1 1
18 62530 1 1 178 LYS CG C -18.950 -2.142 13.530 1.00 . A A . 178 LYS CG 1 1
18 62531 1 1 178 LYS H H -16.508 -2.998 10.254 1.00 . A A . 178 LYS H 1 1
18 62532 1 1 178 LYS HA H -18.769 -1.262 10.924 1.00 . A A . 178 LYS HA 1 1
18 62533 1 1 178 LYS HB2 H -18.680 -3.540 11.948 1.00 . A A . 178 LYS HB2 1 1
18 62534 1 1 178 LYS HB3 H -17.196 -3.075 12.766 1.00 . A A . 178 LYS HB3 1 1
18 62535 1 1 178 LYS HD2 H -20.154 -0.906 12.279 1.00 . A A . 178 LYS HD2 1 1
18 62536 1 1 178 LYS HD3 H -20.885 -2.456 12.691 1.00 . A A . 178 LYS HD3 1 1
18 62537 1 1 178 LYS HE2 H -22.049 -0.677 13.837 1.00 . A A . 178 LYS HE2 1 1
18 62538 1 1 178 LYS HE3 H -21.182 -1.671 15.007 1.00 . A A . 178 LYS HE3 1 1
18 62539 1 1 178 LYS HG2 H -19.106 -2.922 14.261 1.00 . A A . 178 LYS HG2 1 1
18 62540 1 1 178 LYS HG3 H -18.399 -1.329 13.980 1.00 . A A . 178 LYS HG3 1 1
18 62541 1 1 178 LYS HZ1 H -20.926 0.669 15.495 1.00 . A A . 178 LYS HZ1 1 1
18 62542 1 1 178 LYS HZ2 H -20.282 0.963 13.960 1.00 . A A . 178 LYS HZ2 1 1
18 62543 1 1 178 LYS HZ3 H -19.434 0.005 15.065 1.00 . A A . 178 LYS HZ3 1 1
18 62544 1 1 178 LYS N N -17.225 -2.346 10.112 1.00 . A A . 178 LYS N 1 1
18 62545 1 1 178 LYS NZ N -20.380 0.252 14.715 1.00 . A A . 178 LYS NZ 1 1
18 62546 1 1 178 LYS O O -16.569 -0.523 12.946 1.00 . A A . 178 LYS O 1 1
18 62547 1 1 179 LEU C C -16.635 2.745 11.068 1.00 . A A . 179 LEU C 1 1
18 62548 1 1 179 LEU CA C -15.796 1.495 11.249 1.00 . A A . 179 LEU CA 1 1
18 62549 1 1 179 LEU CB C -14.520 1.643 10.423 1.00 . A A . 179 LEU CB 1 1
18 62550 1 1 179 LEU CD1 C -14.070 -0.684 9.546 1.00 . A A . 179 LEU CD1 1 1
18 62551 1 1 179 LEU CD2 C -12.205 0.919 9.885 1.00 . A A . 179 LEU CD2 1 1
18 62552 1 1 179 LEU CG C -13.550 0.459 10.403 1.00 . A A . 179 LEU CG 1 1
18 62553 1 1 179 LEU H H -16.828 0.229 9.942 1.00 . A A . 179 LEU H 1 1
18 62554 1 1 179 LEU HA H -15.532 1.400 12.292 1.00 . A A . 179 LEU HA 1 1
18 62555 1 1 179 LEU HB2 H -14.803 1.869 9.412 1.00 . A A . 179 LEU HB2 1 1
18 62556 1 1 179 LEU HB3 H -13.982 2.495 10.813 1.00 . A A . 179 LEU HB3 1 1
18 62557 1 1 179 LEU HD11 H -15.016 -1.027 9.937 1.00 . A A . 179 LEU HD11 1 1
18 62558 1 1 179 LEU HD12 H -13.357 -1.494 9.560 1.00 . A A . 179 LEU HD12 1 1
18 62559 1 1 179 LEU HD13 H -14.202 -0.338 8.532 1.00 . A A . 179 LEU HD13 1 1
18 62560 1 1 179 LEU HD21 H -11.524 0.083 9.862 1.00 . A A . 179 LEU HD21 1 1
18 62561 1 1 179 LEU HD22 H -11.814 1.688 10.535 1.00 . A A . 179 LEU HD22 1 1
18 62562 1 1 179 LEU HD23 H -12.325 1.316 8.888 1.00 . A A . 179 LEU HD23 1 1
18 62563 1 1 179 LEU HG H -13.415 0.097 11.411 1.00 . A A . 179 LEU HG 1 1
18 62564 1 1 179 LEU N N -16.570 0.338 10.875 1.00 . A A . 179 LEU N 1 1
18 62565 1 1 179 LEU O O -17.505 2.818 10.199 1.00 . A A . 179 LEU O 1 1
18 62566 1 1 180 SER C C -15.996 6.038 11.477 1.00 . A A . 180 SER C 1 1
18 62567 1 1 180 SER CA C -17.027 4.988 11.860 1.00 . A A . 180 SER CA 1 1
18 62568 1 1 180 SER CB C -17.649 5.283 13.226 1.00 . A A . 180 SER CB 1 1
18 62569 1 1 180 SER H H -15.641 3.575 12.537 1.00 . A A . 180 SER H 1 1
18 62570 1 1 180 SER HA H -17.799 4.949 11.106 1.00 . A A . 180 SER HA 1 1
18 62571 1 1 180 SER HB2 H -16.866 5.456 13.949 1.00 . A A . 180 SER HB2 1 1
18 62572 1 1 180 SER HB3 H -18.276 6.159 13.154 1.00 . A A . 180 SER HB3 1 1
18 62573 1 1 180 SER HG H -18.922 3.821 12.906 1.00 . A A . 180 SER HG 1 1
18 62574 1 1 180 SER N N -16.362 3.708 11.901 1.00 . A A . 180 SER N 1 1
18 62575 1 1 180 SER O O -14.803 5.728 11.501 1.00 . A A . 180 SER O 1 1
18 62576 1 1 180 SER OG O -18.441 4.187 13.660 1.00 . A A . 180 SER OG 1 1
18 62577 1 1 181 PRO C C -14.337 8.444 11.866 1.00 . A A . 181 PRO C 1 1
18 62578 1 1 181 PRO CA C -15.432 8.331 10.803 1.00 . A A . 181 PRO CA 1 1
18 62579 1 1 181 PRO CB C -16.297 9.589 10.777 1.00 . A A . 181 PRO CB 1 1
18 62580 1 1 181 PRO CD C -17.790 7.730 10.979 1.00 . A A . 181 PRO CD 1 1
18 62581 1 1 181 PRO CG C -17.646 9.102 10.375 1.00 . A A . 181 PRO CG 1 1
18 62582 1 1 181 PRO HA H -14.978 8.178 9.835 1.00 . A A . 181 PRO HA 1 1
18 62583 1 1 181 PRO HB2 H -16.314 10.039 11.760 1.00 . A A . 181 PRO HB2 1 1
18 62584 1 1 181 PRO HB3 H -15.900 10.291 10.059 1.00 . A A . 181 PRO HB3 1 1
18 62585 1 1 181 PRO HD2 H -18.276 7.791 11.941 1.00 . A A . 181 PRO HD2 1 1
18 62586 1 1 181 PRO HD3 H -18.345 7.081 10.317 1.00 . A A . 181 PRO HD3 1 1
18 62587 1 1 181 PRO HG2 H -18.406 9.764 10.762 1.00 . A A . 181 PRO HG2 1 1
18 62588 1 1 181 PRO HG3 H -17.709 9.046 9.298 1.00 . A A . 181 PRO HG3 1 1
18 62589 1 1 181 PRO N N -16.394 7.270 11.121 1.00 . A A . 181 PRO N 1 1
18 62590 1 1 181 PRO O O -13.175 8.710 11.558 1.00 . A A . 181 PRO O 1 1
18 62591 1 1 182 SER C C -12.830 7.083 14.309 1.00 . A A . 182 SER C 1 1
18 62592 1 1 182 SER CA C -13.809 8.264 14.241 1.00 . A A . 182 SER CA 1 1
18 62593 1 1 182 SER CB C -14.627 8.342 15.527 1.00 . A A . 182 SER CB 1 1
18 62594 1 1 182 SER H H -15.644 7.906 13.274 1.00 . A A . 182 SER H 1 1
18 62595 1 1 182 SER HA H -13.244 9.178 14.137 1.00 . A A . 182 SER HA 1 1
18 62596 1 1 182 SER HB2 H -13.974 8.211 16.376 1.00 . A A . 182 SER HB2 1 1
18 62597 1 1 182 SER HB3 H -15.111 9.306 15.587 1.00 . A A . 182 SER HB3 1 1
18 62598 1 1 182 SER HG H -15.571 6.849 16.387 1.00 . A A . 182 SER HG 1 1
18 62599 1 1 182 SER N N -14.716 8.172 13.110 1.00 . A A . 182 SER N 1 1
18 62600 1 1 182 SER O O -11.853 7.131 15.052 1.00 . A A . 182 SER O 1 1
18 62601 1 1 182 SER OG O -15.622 7.330 15.549 1.00 . A A . 182 SER OG 1 1
18 62602 1 1 183 ILE C C -11.162 4.975 12.513 1.00 . A A . 183 ILE C 1 1
18 62603 1 1 183 ILE CA C -12.224 4.845 13.578 1.00 . A A . 183 ILE CA 1 1
18 62604 1 1 183 ILE CB C -13.025 3.562 13.312 1.00 . A A . 183 ILE CB 1 1
18 62605 1 1 183 ILE CD1 C -13.887 3.538 15.716 1.00 . A A . 183 ILE CD1 1 1
18 62606 1 1 183 ILE CG1 C -14.234 3.478 14.242 1.00 . A A . 183 ILE CG1 1 1
18 62607 1 1 183 ILE CG2 C -12.139 2.336 13.466 1.00 . A A . 183 ILE CG2 1 1
18 62608 1 1 183 ILE H H -13.847 6.039 12.914 1.00 . A A . 183 ILE H 1 1
18 62609 1 1 183 ILE HA H -11.762 4.778 14.546 1.00 . A A . 183 ILE HA 1 1
18 62610 1 1 183 ILE HB H -13.370 3.597 12.290 1.00 . A A . 183 ILE HB 1 1
18 62611 1 1 183 ILE HD11 H -13.151 2.783 15.943 1.00 . A A . 183 ILE HD11 1 1
18 62612 1 1 183 ILE HD12 H -14.777 3.362 16.302 1.00 . A A . 183 ILE HD12 1 1
18 62613 1 1 183 ILE HD13 H -13.487 4.513 15.952 1.00 . A A . 183 ILE HD13 1 1
18 62614 1 1 183 ILE HG12 H -14.897 4.302 14.024 1.00 . A A . 183 ILE HG12 1 1
18 62615 1 1 183 ILE HG13 H -14.752 2.551 14.057 1.00 . A A . 183 ILE HG13 1 1
18 62616 1 1 183 ILE HG21 H -11.335 2.380 12.747 1.00 . A A . 183 ILE HG21 1 1
18 62617 1 1 183 ILE HG22 H -12.725 1.445 13.298 1.00 . A A . 183 ILE HG22 1 1
18 62618 1 1 183 ILE HG23 H -11.728 2.314 14.464 1.00 . A A . 183 ILE HG23 1 1
18 62619 1 1 183 ILE N N -13.085 6.021 13.546 1.00 . A A . 183 ILE N 1 1
18 62620 1 1 183 ILE O O -9.978 4.759 12.735 1.00 . A A . 183 ILE O 1 1
18 62621 1 1 184 ILE C C -9.847 6.651 10.372 1.00 . A A . 184 ILE C 1 1
18 62622 1 1 184 ILE CA C -10.873 5.548 10.169 1.00 . A A . 184 ILE CA 1 1
18 62623 1 1 184 ILE CB C -11.819 5.903 9.011 1.00 . A A . 184 ILE CB 1 1
18 62624 1 1 184 ILE CD1 C -13.864 4.417 8.997 1.00 . A A . 184 ILE CD1 1 1
18 62625 1 1 184 ILE CG1 C -12.479 4.650 8.451 1.00 . A A . 184 ILE CG1 1 1
18 62626 1 1 184 ILE CG2 C -11.106 6.673 7.902 1.00 . A A . 184 ILE CG2 1 1
18 62627 1 1 184 ILE H H -12.590 5.464 11.302 1.00 . A A . 184 ILE H 1 1
18 62628 1 1 184 ILE HA H -10.376 4.631 9.936 1.00 . A A . 184 ILE HA 1 1
18 62629 1 1 184 ILE HB H -12.599 6.530 9.432 1.00 . A A . 184 ILE HB 1 1
18 62630 1 1 184 ILE HD11 H -14.501 5.246 8.729 1.00 . A A . 184 ILE HD11 1 1
18 62631 1 1 184 ILE HD12 H -13.817 4.332 10.076 1.00 . A A . 184 ILE HD12 1 1
18 62632 1 1 184 ILE HD13 H -14.264 3.507 8.582 1.00 . A A . 184 ILE HD13 1 1
18 62633 1 1 184 ILE HG12 H -12.554 4.740 7.381 1.00 . A A . 184 ILE HG12 1 1
18 62634 1 1 184 ILE HG13 H -11.877 3.787 8.699 1.00 . A A . 184 ILE HG13 1 1
18 62635 1 1 184 ILE HG21 H -10.305 6.066 7.498 1.00 . A A . 184 ILE HG21 1 1
18 62636 1 1 184 ILE HG22 H -10.696 7.587 8.304 1.00 . A A . 184 ILE HG22 1 1
18 62637 1 1 184 ILE HG23 H -11.809 6.906 7.117 1.00 . A A . 184 ILE HG23 1 1
18 62638 1 1 184 ILE N N -11.649 5.337 11.359 1.00 . A A . 184 ILE N 1 1
18 62639 1 1 184 ILE O O -8.718 6.572 9.885 1.00 . A A . 184 ILE O 1 1
18 62640 1 1 185 GLU C C -8.215 8.311 12.302 1.00 . A A . 185 GLU C 1 1
18 62641 1 1 185 GLU CA C -9.347 8.774 11.409 1.00 . A A . 185 GLU CA 1 1
18 62642 1 1 185 GLU CB C -10.086 9.952 12.045 1.00 . A A . 185 GLU CB 1 1
18 62643 1 1 185 GLU CD C -11.372 10.850 14.017 1.00 . A A . 185 GLU CD 1 1
18 62644 1 1 185 GLU CG C -10.710 9.640 13.393 1.00 . A A . 185 GLU CG 1 1
18 62645 1 1 185 GLU H H -11.118 7.622 11.556 1.00 . A A . 185 GLU H 1 1
18 62646 1 1 185 GLU HA H -8.928 9.092 10.464 1.00 . A A . 185 GLU HA 1 1
18 62647 1 1 185 GLU HB2 H -9.391 10.765 12.178 1.00 . A A . 185 GLU HB2 1 1
18 62648 1 1 185 GLU HB3 H -10.872 10.269 11.376 1.00 . A A . 185 GLU HB3 1 1
18 62649 1 1 185 GLU HG2 H -11.453 8.869 13.261 1.00 . A A . 185 GLU HG2 1 1
18 62650 1 1 185 GLU HG3 H -9.937 9.285 14.059 1.00 . A A . 185 GLU HG3 1 1
18 62651 1 1 185 GLU N N -10.232 7.654 11.142 1.00 . A A . 185 GLU N 1 1
18 62652 1 1 185 GLU O O -7.199 8.983 12.438 1.00 . A A . 185 GLU O 1 1
18 62653 1 1 185 GLU OE1 O -11.911 11.690 13.269 1.00 . A A . 185 GLU OE1 1 1
18 62654 1 1 185 GLU OE2 O -11.346 10.975 15.259 1.00 . A A . 185 GLU OE2 1 1
18 62655 1 1 186 LYS C C -6.635 5.538 12.805 1.00 . A A . 186 LYS C 1 1
18 62656 1 1 186 LYS CA C -7.372 6.522 13.691 1.00 . A A . 186 LYS CA 1 1
18 62657 1 1 186 LYS CB C -7.937 5.771 14.889 1.00 . A A . 186 LYS CB 1 1
18 62658 1 1 186 LYS CD C -9.283 5.814 16.991 1.00 . A A . 186 LYS CD 1 1
18 62659 1 1 186 LYS CE C -10.043 4.550 16.627 1.00 . A A . 186 LYS CE 1 1
18 62660 1 1 186 LYS CG C -8.866 6.593 15.755 1.00 . A A . 186 LYS CG 1 1
18 62661 1 1 186 LYS H H -9.299 6.727 12.876 1.00 . A A . 186 LYS H 1 1
18 62662 1 1 186 LYS HA H -6.684 7.280 14.034 1.00 . A A . 186 LYS HA 1 1
18 62663 1 1 186 LYS HB2 H -8.485 4.914 14.530 1.00 . A A . 186 LYS HB2 1 1
18 62664 1 1 186 LYS HB3 H -7.118 5.430 15.503 1.00 . A A . 186 LYS HB3 1 1
18 62665 1 1 186 LYS HD2 H -8.397 5.538 17.542 1.00 . A A . 186 LYS HD2 1 1
18 62666 1 1 186 LYS HD3 H -9.912 6.440 17.606 1.00 . A A . 186 LYS HD3 1 1
18 62667 1 1 186 LYS HE2 H -10.969 4.830 16.151 1.00 . A A . 186 LYS HE2 1 1
18 62668 1 1 186 LYS HE3 H -9.449 3.974 15.934 1.00 . A A . 186 LYS HE3 1 1
18 62669 1 1 186 LYS HG2 H -8.361 7.497 16.058 1.00 . A A . 186 LYS HG2 1 1
18 62670 1 1 186 LYS HG3 H -9.749 6.841 15.180 1.00 . A A . 186 LYS HG3 1 1
18 62671 1 1 186 LYS HZ1 H -10.813 2.834 17.550 1.00 . A A . 186 LYS HZ1 1 1
18 62672 1 1 186 LYS HZ2 H -10.957 4.239 18.481 1.00 . A A . 186 LYS HZ2 1 1
18 62673 1 1 186 LYS HZ3 H -9.454 3.483 18.324 1.00 . A A . 186 LYS HZ3 1 1
18 62674 1 1 186 LYS N N -8.420 7.165 12.937 1.00 . A A . 186 LYS N 1 1
18 62675 1 1 186 LYS NZ N -10.336 3.718 17.827 1.00 . A A . 186 LYS NZ 1 1
18 62676 1 1 186 LYS O O -5.411 5.419 12.878 1.00 . A A . 186 LYS O 1 1
18 62677 1 1 187 THR C C -5.857 4.173 10.109 1.00 . A A . 187 THR C 1 1
18 62678 1 1 187 THR CA C -6.784 3.709 11.236 1.00 . A A . 187 THR CA 1 1
18 62679 1 1 187 THR CB C -7.845 2.721 10.696 1.00 . A A . 187 THR CB 1 1
18 62680 1 1 187 THR CG2 C -8.592 3.288 9.503 1.00 . A A . 187 THR CG2 1 1
18 62681 1 1 187 THR H H -8.364 5.036 11.840 1.00 . A A . 187 THR H 1 1
18 62682 1 1 187 THR HA H -6.179 3.167 11.950 1.00 . A A . 187 THR HA 1 1
18 62683 1 1 187 THR HB H -8.556 2.518 11.483 1.00 . A A . 187 THR HB 1 1
18 62684 1 1 187 THR HG1 H -6.380 1.690 9.870 1.00 . A A . 187 THR HG1 1 1
18 62685 1 1 187 THR HG21 H -9.583 2.854 9.456 1.00 . A A . 187 THR HG21 1 1
18 62686 1 1 187 THR HG22 H -8.053 3.050 8.599 1.00 . A A . 187 THR HG22 1 1
18 62687 1 1 187 THR HG23 H -8.665 4.362 9.604 1.00 . A A . 187 THR HG23 1 1
18 62688 1 1 187 THR N N -7.382 4.822 11.961 1.00 . A A . 187 THR N 1 1
18 62689 1 1 187 THR O O -4.820 3.553 9.881 1.00 . A A . 187 THR O 1 1
18 62690 1 1 187 THR OG1 O -7.213 1.494 10.309 1.00 . A A . 187 THR OG1 1 1
18 62691 1 1 188 MET C C -4.032 6.240 8.700 1.00 . A A . 188 MET C 1 1
18 62692 1 1 188 MET CA C -5.392 5.691 8.278 1.00 . A A . 188 MET CA 1 1
18 62693 1 1 188 MET CB C -6.105 6.720 7.396 1.00 . A A . 188 MET CB 1 1
18 62694 1 1 188 MET CE C -6.367 4.449 5.316 1.00 . A A . 188 MET CE 1 1
18 62695 1 1 188 MET CG C -7.518 6.329 6.983 1.00 . A A . 188 MET CG 1 1
18 62696 1 1 188 MET H H -7.003 5.762 9.662 1.00 . A A . 188 MET H 1 1
18 62697 1 1 188 MET HA H -5.213 4.809 7.683 1.00 . A A . 188 MET HA 1 1
18 62698 1 1 188 MET HB2 H -6.158 7.658 7.928 1.00 . A A . 188 MET HB2 1 1
18 62699 1 1 188 MET HB3 H -5.511 6.859 6.495 1.00 . A A . 188 MET HB3 1 1
18 62700 1 1 188 MET HE1 H -6.572 5.113 4.491 1.00 . A A . 188 MET HE1 1 1
18 62701 1 1 188 MET HE2 H -6.314 3.432 4.961 1.00 . A A . 188 MET HE2 1 1
18 62702 1 1 188 MET HE3 H -5.427 4.723 5.773 1.00 . A A . 188 MET HE3 1 1
18 62703 1 1 188 MET HG2 H -8.185 6.526 7.809 1.00 . A A . 188 MET HG2 1 1
18 62704 1 1 188 MET HG3 H -7.810 6.934 6.138 1.00 . A A . 188 MET HG3 1 1
18 62705 1 1 188 MET N N -6.197 5.261 9.419 1.00 . A A . 188 MET N 1 1
18 62706 1 1 188 MET O O -3.016 5.729 8.243 1.00 . A A . 188 MET O 1 1
18 62707 1 1 188 MET SD S -7.670 4.592 6.526 1.00 . A A . 188 MET SD 1 1
18 62708 1 1 189 PRO C C -1.722 6.884 10.580 1.00 . A A . 189 PRO C 1 1
18 62709 1 1 189 PRO CA C -2.685 7.891 9.966 1.00 . A A . 189 PRO CA 1 1
18 62710 1 1 189 PRO CB C -3.076 8.948 11.002 1.00 . A A . 189 PRO CB 1 1
18 62711 1 1 189 PRO CD C -5.095 7.931 10.251 1.00 . A A . 189 PRO CD 1 1
18 62712 1 1 189 PRO CG C -4.442 8.566 11.444 1.00 . A A . 189 PRO CG 1 1
18 62713 1 1 189 PRO HA H -2.206 8.369 9.124 1.00 . A A . 189 PRO HA 1 1
18 62714 1 1 189 PRO HB2 H -2.373 8.921 11.821 1.00 . A A . 189 PRO HB2 1 1
18 62715 1 1 189 PRO HB3 H -3.068 9.925 10.543 1.00 . A A . 189 PRO HB3 1 1
18 62716 1 1 189 PRO HD2 H -5.834 7.207 10.562 1.00 . A A . 189 PRO HD2 1 1
18 62717 1 1 189 PRO HD3 H -5.541 8.685 9.619 1.00 . A A . 189 PRO HD3 1 1
18 62718 1 1 189 PRO HG2 H -4.381 7.860 12.259 1.00 . A A . 189 PRO HG2 1 1
18 62719 1 1 189 PRO HG3 H -4.990 9.445 11.747 1.00 . A A . 189 PRO HG3 1 1
18 62720 1 1 189 PRO N N -3.965 7.276 9.573 1.00 . A A . 189 PRO N 1 1
18 62721 1 1 189 PRO O O -0.520 7.125 10.656 1.00 . A A . 189 PRO O 1 1
18 62722 1 1 190 SER C C -1.009 3.805 10.344 1.00 . A A . 190 SER C 1 1
18 62723 1 1 190 SER CA C -1.435 4.681 11.515 1.00 . A A . 190 SER CA 1 1
18 62724 1 1 190 SER CB C -2.209 3.856 12.550 1.00 . A A . 190 SER CB 1 1
18 62725 1 1 190 SER H H -3.233 5.657 11.005 1.00 . A A . 190 SER H 1 1
18 62726 1 1 190 SER HA H -0.557 5.107 11.978 1.00 . A A . 190 SER HA 1 1
18 62727 1 1 190 SER HB2 H -2.541 4.505 13.347 1.00 . A A . 190 SER HB2 1 1
18 62728 1 1 190 SER HB3 H -3.067 3.402 12.076 1.00 . A A . 190 SER HB3 1 1
18 62729 1 1 190 SER HG H -1.814 2.500 13.911 1.00 . A A . 190 SER HG 1 1
18 62730 1 1 190 SER N N -2.257 5.762 11.023 1.00 . A A . 190 SER N 1 1
18 62731 1 1 190 SER O O 0.139 3.387 10.248 1.00 . A A . 190 SER O 1 1
18 62732 1 1 190 SER OG O -1.401 2.835 13.105 1.00 . A A . 190 SER OG 1 1
18 62733 1 1 191 ASN C C -0.680 3.142 7.346 1.00 . A A . 191 ASN C 1 1
18 62734 1 1 191 ASN CA C -1.758 2.678 8.313 1.00 . A A . 191 ASN CA 1 1
18 62735 1 1 191 ASN CB C -3.086 2.485 7.573 1.00 . A A . 191 ASN CB 1 1
18 62736 1 1 191 ASN CG C -2.961 1.579 6.363 1.00 . A A . 191 ASN CG 1 1
18 62737 1 1 191 ASN H H -2.751 4.149 9.456 1.00 . A A . 191 ASN H 1 1
18 62738 1 1 191 ASN HA H -1.455 1.731 8.734 1.00 . A A . 191 ASN HA 1 1
18 62739 1 1 191 ASN HB2 H -3.807 2.051 8.248 1.00 . A A . 191 ASN HB2 1 1
18 62740 1 1 191 ASN HB3 H -3.446 3.449 7.242 1.00 . A A . 191 ASN HB3 1 1
18 62741 1 1 191 ASN HD21 H -3.264 -0.023 7.494 1.00 . A A . 191 ASN HD21 1 1
18 62742 1 1 191 ASN HD22 H -3.008 -0.325 5.814 1.00 . A A . 191 ASN HD22 1 1
18 62743 1 1 191 ASN N N -1.930 3.615 9.416 1.00 . A A . 191 ASN N 1 1
18 62744 1 1 191 ASN ND2 N -3.094 0.279 6.579 1.00 . A A . 191 ASN ND2 1 1
18 62745 1 1 191 ASN O O 0.145 2.346 6.915 1.00 . A A . 191 ASN O 1 1
18 62746 1 1 191 ASN OD1 O -2.754 2.042 5.243 1.00 . A A . 191 ASN OD1 1 1
18 62747 1 1 192 LEU C C 1.706 4.787 6.557 1.00 . A A . 192 LEU C 1 1
18 62748 1 1 192 LEU CA C 0.283 4.968 6.067 1.00 . A A . 192 LEU CA 1 1
18 62749 1 1 192 LEU CB C 0.028 6.447 5.858 1.00 . A A . 192 LEU CB 1 1
18 62750 1 1 192 LEU CD1 C -2.012 7.743 6.423 1.00 . A A . 192 LEU CD1 1 1
18 62751 1 1 192 LEU CD2 C -1.345 7.464 4.053 1.00 . A A . 192 LEU CD2 1 1
18 62752 1 1 192 LEU CG C -1.382 6.812 5.419 1.00 . A A . 192 LEU CG 1 1
18 62753 1 1 192 LEU H H -1.316 5.041 7.443 1.00 . A A . 192 LEU H 1 1
18 62754 1 1 192 LEU HA H 0.157 4.446 5.131 1.00 . A A . 192 LEU HA 1 1
18 62755 1 1 192 LEU HB2 H 0.240 6.960 6.785 1.00 . A A . 192 LEU HB2 1 1
18 62756 1 1 192 LEU HB3 H 0.718 6.798 5.106 1.00 . A A . 192 LEU HB3 1 1
18 62757 1 1 192 LEU HD11 H -3.042 7.918 6.155 1.00 . A A . 192 LEU HD11 1 1
18 62758 1 1 192 LEU HD12 H -1.478 8.675 6.424 1.00 . A A . 192 LEU HD12 1 1
18 62759 1 1 192 LEU HD13 H -1.966 7.297 7.405 1.00 . A A . 192 LEU HD13 1 1
18 62760 1 1 192 LEU HD21 H -0.759 8.373 4.110 1.00 . A A . 192 LEU HD21 1 1
18 62761 1 1 192 LEU HD22 H -2.349 7.704 3.741 1.00 . A A . 192 LEU HD22 1 1
18 62762 1 1 192 LEU HD23 H -0.896 6.788 3.341 1.00 . A A . 192 LEU HD23 1 1
18 62763 1 1 192 LEU HG H -1.992 5.921 5.368 1.00 . A A . 192 LEU HG 1 1
18 62764 1 1 192 LEU N N -0.669 4.431 7.025 1.00 . A A . 192 LEU N 1 1
18 62765 1 1 192 LEU O O 2.580 4.309 5.835 1.00 . A A . 192 LEU O 1 1
18 62766 1 1 193 VAL C C 3.657 3.662 8.573 1.00 . A A . 193 VAL C 1 1
18 62767 1 1 193 VAL CA C 3.247 5.111 8.397 1.00 . A A . 193 VAL CA 1 1
18 62768 1 1 193 VAL CB C 3.292 5.829 9.764 1.00 . A A . 193 VAL CB 1 1
18 62769 1 1 193 VAL CG1 C 2.403 7.056 9.739 1.00 . A A . 193 VAL CG1 1 1
18 62770 1 1 193 VAL CG2 C 2.894 4.918 10.918 1.00 . A A . 193 VAL CG2 1 1
18 62771 1 1 193 VAL H H 1.167 5.511 8.325 1.00 . A A . 193 VAL H 1 1
18 62772 1 1 193 VAL HA H 3.946 5.600 7.728 1.00 . A A . 193 VAL HA 1 1
18 62773 1 1 193 VAL HB H 4.309 6.149 9.925 1.00 . A A . 193 VAL HB 1 1
18 62774 1 1 193 VAL HG11 H 2.525 7.608 10.659 1.00 . A A . 193 VAL HG11 1 1
18 62775 1 1 193 VAL HG12 H 1.370 6.738 9.643 1.00 . A A . 193 VAL HG12 1 1
18 62776 1 1 193 VAL HG13 H 2.670 7.681 8.900 1.00 . A A . 193 VAL HG13 1 1
18 62777 1 1 193 VAL HG21 H 2.918 5.475 11.841 1.00 . A A . 193 VAL HG21 1 1
18 62778 1 1 193 VAL HG22 H 3.585 4.090 10.980 1.00 . A A . 193 VAL HG22 1 1
18 62779 1 1 193 VAL HG23 H 1.895 4.540 10.751 1.00 . A A . 193 VAL HG23 1 1
18 62780 1 1 193 VAL N N 1.923 5.176 7.798 1.00 . A A . 193 VAL N 1 1
18 62781 1 1 193 VAL O O 4.826 3.306 8.467 1.00 . A A . 193 VAL O 1 1
18 62782 1 1 194 ASN C C 3.113 0.698 7.740 1.00 . A A . 194 ASN C 1 1
18 62783 1 1 194 ASN CA C 2.863 1.427 9.051 1.00 . A A . 194 ASN CA 1 1
18 62784 1 1 194 ASN CB C 1.663 0.846 9.797 1.00 . A A . 194 ASN CB 1 1
18 62785 1 1 194 ASN CG C 1.868 0.825 11.307 1.00 . A A . 194 ASN CG 1 1
18 62786 1 1 194 ASN H H 1.753 3.204 8.876 1.00 . A A . 194 ASN H 1 1
18 62787 1 1 194 ASN HA H 3.739 1.324 9.666 1.00 . A A . 194 ASN HA 1 1
18 62788 1 1 194 ASN HB2 H 0.798 1.470 9.585 1.00 . A A . 194 ASN HB2 1 1
18 62789 1 1 194 ASN HB3 H 1.476 -0.160 9.455 1.00 . A A . 194 ASN HB3 1 1
18 62790 1 1 194 ASN HD21 H 0.902 2.549 11.497 1.00 . A A . 194 ASN HD21 1 1
18 62791 1 1 194 ASN HD22 H 1.480 1.844 12.969 1.00 . A A . 194 ASN HD22 1 1
18 62792 1 1 194 ASN N N 2.661 2.839 8.826 1.00 . A A . 194 ASN N 1 1
18 62793 1 1 194 ASN ND2 N 1.373 1.841 11.994 1.00 . A A . 194 ASN ND2 1 1
18 62794 1 1 194 ASN O O 3.819 -0.309 7.715 1.00 . A A . 194 ASN O 1 1
18 62795 1 1 194 ASN OD1 O 2.453 -0.107 11.856 1.00 . A A . 194 ASN OD1 1 1
18 62796 1 1 195 PHE C C 4.328 1.040 5.003 1.00 . A A . 195 PHE C 1 1
18 62797 1 1 195 PHE CA C 2.876 0.723 5.323 1.00 . A A . 195 PHE CA 1 1
18 62798 1 1 195 PHE CB C 1.949 1.326 4.268 1.00 . A A . 195 PHE CB 1 1
18 62799 1 1 195 PHE CD1 C -0.238 0.095 4.269 1.00 . A A . 195 PHE CD1 1 1
18 62800 1 1 195 PHE CD2 C 1.332 -0.383 2.540 1.00 . A A . 195 PHE CD2 1 1
18 62801 1 1 195 PHE CE1 C -1.116 -0.827 3.730 1.00 . A A . 195 PHE CE1 1 1
18 62802 1 1 195 PHE CE2 C 0.460 -1.306 1.997 1.00 . A A . 195 PHE CE2 1 1
18 62803 1 1 195 PHE CG C 0.994 0.327 3.681 1.00 . A A . 195 PHE CG 1 1
18 62804 1 1 195 PHE CZ C -0.767 -1.528 2.592 1.00 . A A . 195 PHE CZ 1 1
18 62805 1 1 195 PHE H H 1.892 1.941 6.748 1.00 . A A . 195 PHE H 1 1
18 62806 1 1 195 PHE HA H 2.750 -0.350 5.332 1.00 . A A . 195 PHE HA 1 1
18 62807 1 1 195 PHE HB2 H 1.369 2.117 4.719 1.00 . A A . 195 PHE HB2 1 1
18 62808 1 1 195 PHE HB3 H 2.545 1.734 3.465 1.00 . A A . 195 PHE HB3 1 1
18 62809 1 1 195 PHE HD1 H -0.513 0.643 5.158 1.00 . A A . 195 PHE HD1 1 1
18 62810 1 1 195 PHE HD2 H 2.292 -0.211 2.075 1.00 . A A . 195 PHE HD2 1 1
18 62811 1 1 195 PHE HE1 H -2.074 -0.998 4.199 1.00 . A A . 195 PHE HE1 1 1
18 62812 1 1 195 PHE HE2 H 0.735 -1.851 1.107 1.00 . A A . 195 PHE HE2 1 1
18 62813 1 1 195 PHE HZ H -1.450 -2.248 2.169 1.00 . A A . 195 PHE HZ 1 1
18 62814 1 1 195 PHE N N 2.553 1.218 6.653 1.00 . A A . 195 PHE N 1 1
18 62815 1 1 195 PHE O O 5.024 0.285 4.320 1.00 . A A . 195 PHE O 1 1
18 62816 1 1 196 ILE C C 7.028 1.671 6.343 1.00 . A A . 196 ILE C 1 1
18 62817 1 1 196 ILE CA C 6.183 2.497 5.393 1.00 . A A . 196 ILE CA 1 1
18 62818 1 1 196 ILE CB C 6.395 3.992 5.641 1.00 . A A . 196 ILE CB 1 1
18 62819 1 1 196 ILE CD1 C 6.112 6.247 4.535 1.00 . A A . 196 ILE CD1 1 1
18 62820 1 1 196 ILE CG1 C 5.850 4.773 4.453 1.00 . A A . 196 ILE CG1 1 1
18 62821 1 1 196 ILE CG2 C 7.859 4.307 5.894 1.00 . A A . 196 ILE CG2 1 1
18 62822 1 1 196 ILE H H 4.185 2.781 5.973 1.00 . A A . 196 ILE H 1 1
18 62823 1 1 196 ILE HA H 6.484 2.270 4.384 1.00 . A A . 196 ILE HA 1 1
18 62824 1 1 196 ILE HB H 5.840 4.267 6.524 1.00 . A A . 196 ILE HB 1 1
18 62825 1 1 196 ILE HD11 H 7.180 6.420 4.518 1.00 . A A . 196 ILE HD11 1 1
18 62826 1 1 196 ILE HD12 H 5.695 6.628 5.455 1.00 . A A . 196 ILE HD12 1 1
18 62827 1 1 196 ILE HD13 H 5.650 6.745 3.696 1.00 . A A . 196 ILE HD13 1 1
18 62828 1 1 196 ILE HG12 H 6.306 4.404 3.551 1.00 . A A . 196 ILE HG12 1 1
18 62829 1 1 196 ILE HG13 H 4.781 4.625 4.398 1.00 . A A . 196 ILE HG13 1 1
18 62830 1 1 196 ILE HG21 H 7.966 5.359 6.122 1.00 . A A . 196 ILE HG21 1 1
18 62831 1 1 196 ILE HG22 H 8.437 4.060 5.015 1.00 . A A . 196 ILE HG22 1 1
18 62832 1 1 196 ILE HG23 H 8.206 3.717 6.729 1.00 . A A . 196 ILE HG23 1 1
18 62833 1 1 196 ILE N N 4.795 2.156 5.518 1.00 . A A . 196 ILE N 1 1
18 62834 1 1 196 ILE O O 8.185 1.395 6.070 1.00 . A A . 196 ILE O 1 1
18 62835 1 1 197 LEU C C 7.408 -0.931 7.905 1.00 . A A . 197 LEU C 1 1
18 62836 1 1 197 LEU CA C 7.158 0.455 8.416 1.00 . A A . 197 LEU CA 1 1
18 62837 1 1 197 LEU CB C 6.405 0.381 9.728 1.00 . A A . 197 LEU CB 1 1
18 62838 1 1 197 LEU CD1 C 5.635 1.458 11.811 1.00 . A A . 197 LEU CD1 1 1
18 62839 1 1 197 LEU CD2 C 7.884 2.017 10.849 1.00 . A A . 197 LEU CD2 1 1
18 62840 1 1 197 LEU CG C 6.440 1.651 10.546 1.00 . A A . 197 LEU CG 1 1
18 62841 1 1 197 LEU H H 5.514 1.498 7.605 1.00 . A A . 197 LEU H 1 1
18 62842 1 1 197 LEU HA H 8.110 0.928 8.576 1.00 . A A . 197 LEU HA 1 1
18 62843 1 1 197 LEU HB2 H 5.374 0.138 9.516 1.00 . A A . 197 LEU HB2 1 1
18 62844 1 1 197 LEU HB3 H 6.830 -0.416 10.320 1.00 . A A . 197 LEU HB3 1 1
18 62845 1 1 197 LEU HD11 H 4.643 1.121 11.546 1.00 . A A . 197 LEU HD11 1 1
18 62846 1 1 197 LEU HD12 H 5.571 2.393 12.346 1.00 . A A . 197 LEU HD12 1 1
18 62847 1 1 197 LEU HD13 H 6.113 0.716 12.430 1.00 . A A . 197 LEU HD13 1 1
18 62848 1 1 197 LEU HD21 H 8.416 2.173 9.919 1.00 . A A . 197 LEU HD21 1 1
18 62849 1 1 197 LEU HD22 H 8.351 1.211 11.393 1.00 . A A . 197 LEU HD22 1 1
18 62850 1 1 197 LEU HD23 H 7.913 2.919 11.439 1.00 . A A . 197 LEU HD23 1 1
18 62851 1 1 197 LEU HG H 5.996 2.456 9.979 1.00 . A A . 197 LEU HG 1 1
18 62852 1 1 197 LEU N N 6.443 1.256 7.442 1.00 . A A . 197 LEU N 1 1
18 62853 1 1 197 LEU O O 8.496 -1.475 8.087 1.00 . A A . 197 LEU O 1 1
18 62854 1 1 198 ASN C C 7.716 -2.562 5.533 1.00 . A A . 198 ASN C 1 1
18 62855 1 1 198 ASN CA C 6.644 -2.768 6.589 1.00 . A A . 198 ASN CA 1 1
18 62856 1 1 198 ASN CB C 5.376 -3.400 5.974 1.00 . A A . 198 ASN CB 1 1
18 62857 1 1 198 ASN CG C 4.653 -2.553 4.960 1.00 . A A . 198 ASN CG 1 1
18 62858 1 1 198 ASN H H 5.511 -1.107 7.282 1.00 . A A . 198 ASN H 1 1
18 62859 1 1 198 ASN HA H 7.041 -3.452 7.329 1.00 . A A . 198 ASN HA 1 1
18 62860 1 1 198 ASN HB2 H 5.652 -4.314 5.484 1.00 . A A . 198 ASN HB2 1 1
18 62861 1 1 198 ASN HB3 H 4.687 -3.630 6.772 1.00 . A A . 198 ASN HB3 1 1
18 62862 1 1 198 ASN HD21 H 5.964 -3.038 3.548 1.00 . A A . 198 ASN HD21 1 1
18 62863 1 1 198 ASN HD22 H 4.711 -1.948 3.072 1.00 . A A . 198 ASN HD22 1 1
18 62864 1 1 198 ASN N N 6.409 -1.515 7.270 1.00 . A A . 198 ASN N 1 1
18 62865 1 1 198 ASN ND2 N 5.158 -2.516 3.736 1.00 . A A . 198 ASN ND2 1 1
18 62866 1 1 198 ASN O O 8.418 -3.489 5.167 1.00 . A A . 198 ASN O 1 1
18 62867 1 1 198 ASN OD1 O 3.632 -1.960 5.271 1.00 . A A . 198 ASN OD1 1 1
18 62868 1 1 199 ALA C C 10.270 -0.901 4.815 1.00 . A A . 199 ALA C 1 1
18 62869 1 1 199 ALA CA C 8.931 -1.068 4.123 1.00 . A A . 199 ALA CA 1 1
18 62870 1 1 199 ALA CB C 8.574 0.146 3.327 1.00 . A A . 199 ALA CB 1 1
18 62871 1 1 199 ALA H H 7.325 -0.593 5.389 1.00 . A A . 199 ALA H 1 1
18 62872 1 1 199 ALA HA H 8.994 -1.907 3.454 1.00 . A A . 199 ALA HA 1 1
18 62873 1 1 199 ALA HB1 H 8.441 0.981 4.004 1.00 . A A . 199 ALA HB1 1 1
18 62874 1 1 199 ALA HB2 H 7.654 -0.047 2.793 1.00 . A A . 199 ALA HB2 1 1
18 62875 1 1 199 ALA HB3 H 9.372 0.363 2.627 1.00 . A A . 199 ALA HB3 1 1
18 62876 1 1 199 ALA N N 7.889 -1.336 5.071 1.00 . A A . 199 ALA N 1 1
18 62877 1 1 199 ALA O O 11.267 -1.473 4.386 1.00 . A A . 199 ALA O 1 1
18 62878 1 1 200 LYS C C 12.049 -1.269 7.129 1.00 . A A . 200 LYS C 1 1
18 62879 1 1 200 LYS CA C 11.491 0.072 6.681 1.00 . A A . 200 LYS CA 1 1
18 62880 1 1 200 LYS CB C 11.195 0.910 7.927 1.00 . A A . 200 LYS CB 1 1
18 62881 1 1 200 LYS CD C 11.343 3.149 6.741 1.00 . A A . 200 LYS CD 1 1
18 62882 1 1 200 LYS CE C 12.576 3.702 7.436 1.00 . A A . 200 LYS CE 1 1
18 62883 1 1 200 LYS CG C 10.519 2.248 7.652 1.00 . A A . 200 LYS CG 1 1
18 62884 1 1 200 LYS H H 9.447 0.347 6.162 1.00 . A A . 200 LYS H 1 1
18 62885 1 1 200 LYS HA H 12.221 0.579 6.071 1.00 . A A . 200 LYS HA 1 1
18 62886 1 1 200 LYS HB2 H 10.546 0.329 8.569 1.00 . A A . 200 LYS HB2 1 1
18 62887 1 1 200 LYS HB3 H 12.123 1.099 8.447 1.00 . A A . 200 LYS HB3 1 1
18 62888 1 1 200 LYS HD2 H 11.660 2.576 5.884 1.00 . A A . 200 LYS HD2 1 1
18 62889 1 1 200 LYS HD3 H 10.726 3.974 6.411 1.00 . A A . 200 LYS HD3 1 1
18 62890 1 1 200 LYS HE2 H 13.247 2.887 7.659 1.00 . A A . 200 LYS HE2 1 1
18 62891 1 1 200 LYS HE3 H 13.061 4.395 6.763 1.00 . A A . 200 LYS HE3 1 1
18 62892 1 1 200 LYS HG2 H 9.565 2.063 7.182 1.00 . A A . 200 LYS HG2 1 1
18 62893 1 1 200 LYS HG3 H 10.360 2.755 8.593 1.00 . A A . 200 LYS HG3 1 1
18 62894 1 1 200 LYS HZ1 H 13.108 4.786 9.143 1.00 . A A . 200 LYS HZ1 1 1
18 62895 1 1 200 LYS HZ2 H 11.779 3.768 9.366 1.00 . A A . 200 LYS HZ2 1 1
18 62896 1 1 200 LYS HZ3 H 11.599 5.210 8.507 1.00 . A A . 200 LYS HZ3 1 1
18 62897 1 1 200 LYS N N 10.282 -0.123 5.893 1.00 . A A . 200 LYS N 1 1
18 62898 1 1 200 LYS NZ N 12.242 4.416 8.699 1.00 . A A . 200 LYS NZ 1 1
18 62899 1 1 200 LYS O O 13.249 -1.505 7.065 1.00 . A A . 200 LYS O 1 1
18 62900 1 1 201 ASP C C 11.616 -4.526 7.111 1.00 . A A . 201 ASP C 1 1
18 62901 1 1 201 ASP CA C 11.569 -3.419 8.155 1.00 . A A . 201 ASP CA 1 1
18 62902 1 1 201 ASP CB C 10.660 -3.811 9.322 1.00 . A A . 201 ASP CB 1 1
18 62903 1 1 201 ASP CG C 10.812 -2.879 10.513 1.00 . A A . 201 ASP CG 1 1
18 62904 1 1 201 ASP H H 10.198 -1.920 7.506 1.00 . A A . 201 ASP H 1 1
18 62905 1 1 201 ASP HA H 12.571 -3.289 8.536 1.00 . A A . 201 ASP HA 1 1
18 62906 1 1 201 ASP HB2 H 9.631 -3.781 8.994 1.00 . A A . 201 ASP HB2 1 1
18 62907 1 1 201 ASP HB3 H 10.904 -4.814 9.639 1.00 . A A . 201 ASP HB3 1 1
18 62908 1 1 201 ASP N N 11.160 -2.140 7.579 1.00 . A A . 201 ASP N 1 1
18 62909 1 1 201 ASP O O 12.460 -5.412 7.188 1.00 . A A . 201 ASP O 1 1
18 62910 1 1 201 ASP OD1 O 11.961 -2.517 10.852 1.00 . A A . 201 ASP OD1 1 1
18 62911 1 1 201 ASP OD2 O 9.783 -2.504 11.125 1.00 . A A . 201 ASP OD2 1 1
18 62912 1 1 202 GLY C C 11.981 -5.293 4.192 1.00 . A A . 202 GLY C 1 1
18 62913 1 1 202 GLY CA C 10.745 -5.448 5.045 1.00 . A A . 202 GLY CA 1 1
18 62914 1 1 202 GLY H H 10.037 -3.759 6.144 1.00 . A A . 202 GLY H 1 1
18 62915 1 1 202 GLY HA2 H 10.710 -6.459 5.450 1.00 . A A . 202 GLY HA2 1 1
18 62916 1 1 202 GLY HA3 H 9.884 -5.299 4.422 1.00 . A A . 202 GLY HA3 1 1
18 62917 1 1 202 GLY N N 10.723 -4.472 6.134 1.00 . A A . 202 GLY N 1 1
18 62918 1 1 202 GLY O O 12.470 -6.252 3.600 1.00 . A A . 202 GLY O 1 1
18 62919 1 1 203 ILE C C 14.889 -4.361 4.159 1.00 . A A . 203 ILE C 1 1
18 62920 1 1 203 ILE CA C 13.702 -3.779 3.407 1.00 . A A . 203 ILE CA 1 1
18 62921 1 1 203 ILE CB C 13.896 -2.258 3.219 1.00 . A A . 203 ILE CB 1 1
18 62922 1 1 203 ILE CD1 C 13.702 -2.152 0.726 1.00 . A A . 203 ILE CD1 1 1
18 62923 1 1 203 ILE CG1 C 14.582 -1.962 1.914 1.00 . A A . 203 ILE CG1 1 1
18 62924 1 1 203 ILE CG2 C 14.719 -1.652 4.318 1.00 . A A . 203 ILE CG2 1 1
18 62925 1 1 203 ILE H H 12.015 -3.339 4.576 1.00 . A A . 203 ILE H 1 1
18 62926 1 1 203 ILE HA H 13.637 -4.242 2.434 1.00 . A A . 203 ILE HA 1 1
18 62927 1 1 203 ILE HB H 12.924 -1.787 3.226 1.00 . A A . 203 ILE HB 1 1
18 62928 1 1 203 ILE HD11 H 12.669 -2.182 1.045 1.00 . A A . 203 ILE HD11 1 1
18 62929 1 1 203 ILE HD12 H 13.969 -3.075 0.230 1.00 . A A . 203 ILE HD12 1 1
18 62930 1 1 203 ILE HD13 H 13.845 -1.319 0.049 1.00 . A A . 203 ILE HD13 1 1
18 62931 1 1 203 ILE HG12 H 14.918 -0.938 1.921 1.00 . A A . 203 ILE HG12 1 1
18 62932 1 1 203 ILE HG13 H 15.433 -2.617 1.809 1.00 . A A . 203 ILE HG13 1 1
18 62933 1 1 203 ILE HG21 H 14.094 -1.459 5.173 1.00 . A A . 203 ILE HG21 1 1
18 62934 1 1 203 ILE HG22 H 15.150 -0.729 3.952 1.00 . A A . 203 ILE HG22 1 1
18 62935 1 1 203 ILE HG23 H 15.508 -2.348 4.588 1.00 . A A . 203 ILE HG23 1 1
18 62936 1 1 203 ILE N N 12.485 -4.070 4.130 1.00 . A A . 203 ILE N 1 1
18 62937 1 1 203 ILE O O 15.901 -4.720 3.565 1.00 . A A . 203 ILE O 1 1
18 62938 1 1 204 LYS C C 15.576 -6.580 6.185 1.00 . A A . 204 LYS C 1 1
18 62939 1 1 204 LYS CA C 15.754 -5.091 6.302 1.00 . A A . 204 LYS CA 1 1
18 62940 1 1 204 LYS CB C 15.615 -4.709 7.756 1.00 . A A . 204 LYS CB 1 1
18 62941 1 1 204 LYS CD C 15.258 -3.019 9.491 1.00 . A A . 204 LYS CD 1 1
18 62942 1 1 204 LYS CE C 15.122 -1.558 9.857 1.00 . A A . 204 LYS CE 1 1
18 62943 1 1 204 LYS CG C 15.470 -3.233 8.017 1.00 . A A . 204 LYS CG 1 1
18 62944 1 1 204 LYS H H 13.931 -4.111 5.892 1.00 . A A . 204 LYS H 1 1
18 62945 1 1 204 LYS HA H 16.734 -4.806 5.948 1.00 . A A . 204 LYS HA 1 1
18 62946 1 1 204 LYS HB2 H 14.757 -5.210 8.170 1.00 . A A . 204 LYS HB2 1 1
18 62947 1 1 204 LYS HB3 H 16.495 -5.047 8.270 1.00 . A A . 204 LYS HB3 1 1
18 62948 1 1 204 LYS HD2 H 14.362 -3.540 9.796 1.00 . A A . 204 LYS HD2 1 1
18 62949 1 1 204 LYS HD3 H 16.108 -3.436 10.006 1.00 . A A . 204 LYS HD3 1 1
18 62950 1 1 204 LYS HE2 H 16.090 -1.088 9.765 1.00 . A A . 204 LYS HE2 1 1
18 62951 1 1 204 LYS HE3 H 14.426 -1.091 9.177 1.00 . A A . 204 LYS HE3 1 1
18 62952 1 1 204 LYS HG2 H 16.369 -2.722 7.704 1.00 . A A . 204 LYS HG2 1 1
18 62953 1 1 204 LYS HG3 H 14.616 -2.854 7.475 1.00 . A A . 204 LYS HG3 1 1
18 62954 1 1 204 LYS HZ1 H 15.289 -1.848 11.918 1.00 . A A . 204 LYS HZ1 1 1
18 62955 1 1 204 LYS HZ2 H 13.694 -1.839 11.350 1.00 . A A . 204 LYS HZ2 1 1
18 62956 1 1 204 LYS HZ3 H 14.552 -0.386 11.488 1.00 . A A . 204 LYS HZ3 1 1
18 62957 1 1 204 LYS N N 14.748 -4.457 5.475 1.00 . A A . 204 LYS N 1 1
18 62958 1 1 204 LYS NZ N 14.630 -1.395 11.249 1.00 . A A . 204 LYS NZ 1 1
18 62959 1 1 204 LYS O O 16.523 -7.326 6.099 1.00 . A A . 204 LYS O 1 1
18 62960 1 1 205 ALA C C 14.582 -8.806 4.569 1.00 . A A . 205 ALA C 1 1
18 62961 1 1 205 ALA CA C 14.001 -8.384 5.914 1.00 . A A . 205 ALA CA 1 1
18 62962 1 1 205 ALA CB C 12.496 -8.572 5.935 1.00 . A A . 205 ALA CB 1 1
18 62963 1 1 205 ALA H H 13.612 -6.362 6.390 1.00 . A A . 205 ALA H 1 1
18 62964 1 1 205 ALA HA H 14.435 -8.992 6.693 1.00 . A A . 205 ALA HA 1 1
18 62965 1 1 205 ALA HB1 H 12.258 -9.610 5.759 1.00 . A A . 205 ALA HB1 1 1
18 62966 1 1 205 ALA HB2 H 12.051 -7.961 5.164 1.00 . A A . 205 ALA HB2 1 1
18 62967 1 1 205 ALA HB3 H 12.111 -8.271 6.898 1.00 . A A . 205 ALA HB3 1 1
18 62968 1 1 205 ALA N N 14.333 -7.000 6.182 1.00 . A A . 205 ALA N 1 1
18 62969 1 1 205 ALA O O 14.870 -9.977 4.341 1.00 . A A . 205 ALA O 1 1
18 62970 1 1 206 HIS C C 16.821 -7.611 2.297 1.00 . A A . 206 HIS C 1 1
18 62971 1 1 206 HIS CA C 15.369 -8.105 2.381 1.00 . A A . 206 HIS CA 1 1
18 62972 1 1 206 HIS CB C 14.527 -7.503 1.262 1.00 . A A . 206 HIS CB 1 1
18 62973 1 1 206 HIS CD2 C 12.347 -8.804 1.782 1.00 . A A . 206 HIS CD2 1 1
18 62974 1 1 206 HIS CE1 C 11.900 -9.505 -0.237 1.00 . A A . 206 HIS CE1 1 1
18 62975 1 1 206 HIS CG C 13.310 -8.325 0.964 1.00 . A A . 206 HIS CG 1 1
18 62976 1 1 206 HIS H H 14.371 -6.934 3.865 1.00 . A A . 206 HIS H 1 1
18 62977 1 1 206 HIS HA H 15.378 -9.176 2.253 1.00 . A A . 206 HIS HA 1 1
18 62978 1 1 206 HIS HB2 H 14.206 -6.509 1.552 1.00 . A A . 206 HIS HB2 1 1
18 62979 1 1 206 HIS HB3 H 15.118 -7.442 0.361 1.00 . A A . 206 HIS HB3 1 1
18 62980 1 1 206 HIS HD1 H 13.508 -8.588 -1.124 1.00 . A A . 206 HIS HD1 1 1
18 62981 1 1 206 HIS HD2 H 12.273 -8.639 2.848 1.00 . A A . 206 HIS HD2 1 1
18 62982 1 1 206 HIS HE1 H 11.422 -9.992 -1.076 1.00 . A A . 206 HIS HE1 1 1
18 62983 1 1 206 HIS HE2 H 10.870 -10.232 1.375 1.00 . A A . 206 HIS HE2 1 1
18 62984 1 1 206 HIS N N 14.740 -7.839 3.672 1.00 . A A . 206 HIS N 1 1
18 62985 1 1 206 HIS ND1 N 12.997 -8.780 -0.293 1.00 . A A . 206 HIS ND1 1 1
18 62986 1 1 206 HIS NE2 N 11.481 -9.537 1.014 1.00 . A A . 206 HIS NE2 1 1
18 62987 1 1 206 HIS O O 17.425 -7.651 1.227 1.00 . A A . 206 HIS O 1 1
18 62988 1 1 207 ARG C C 19.525 -7.452 4.607 1.00 . A A . 207 ARG C 1 1
18 62989 1 1 207 ARG CA C 18.801 -6.766 3.441 1.00 . A A . 207 ARG CA 1 1
18 62990 1 1 207 ARG CB C 18.944 -5.231 3.520 1.00 . A A . 207 ARG CB 1 1
18 62991 1 1 207 ARG CD C 20.250 -3.285 4.461 1.00 . A A . 207 ARG CD 1 1
18 62992 1 1 207 ARG CG C 19.866 -4.742 4.629 1.00 . A A . 207 ARG CG 1 1
18 62993 1 1 207 ARG CZ C 19.133 -1.120 4.106 1.00 . A A . 207 ARG CZ 1 1
18 62994 1 1 207 ARG H H 16.839 -7.046 4.220 1.00 . A A . 207 ARG H 1 1
18 62995 1 1 207 ARG HA H 19.247 -7.107 2.519 1.00 . A A . 207 ARG HA 1 1
18 62996 1 1 207 ARG HB2 H 19.332 -4.871 2.579 1.00 . A A . 207 ARG HB2 1 1
18 62997 1 1 207 ARG HB3 H 17.966 -4.800 3.681 1.00 . A A . 207 ARG HB3 1 1
18 62998 1 1 207 ARG HD2 H 20.942 -3.027 5.248 1.00 . A A . 207 ARG HD2 1 1
18 62999 1 1 207 ARG HD3 H 20.734 -3.162 3.504 1.00 . A A . 207 ARG HD3 1 1
18 63000 1 1 207 ARG HE H 18.277 -2.731 4.936 1.00 . A A . 207 ARG HE 1 1
18 63001 1 1 207 ARG HG2 H 19.362 -4.859 5.575 1.00 . A A . 207 ARG HG2 1 1
18 63002 1 1 207 ARG HG3 H 20.760 -5.345 4.626 1.00 . A A . 207 ARG HG3 1 1
18 63003 1 1 207 ARG HH11 H 21.039 -1.217 3.430 1.00 . A A . 207 ARG HH11 1 1
18 63004 1 1 207 ARG HH12 H 20.253 0.311 3.207 1.00 . A A . 207 ARG HH12 1 1
18 63005 1 1 207 ARG HH21 H 17.233 -0.693 4.663 1.00 . A A . 207 ARG HH21 1 1
18 63006 1 1 207 ARG HH22 H 18.098 0.612 3.913 1.00 . A A . 207 ARG HH22 1 1
18 63007 1 1 207 ARG N N 17.385 -7.149 3.409 1.00 . A A . 207 ARG N 1 1
18 63008 1 1 207 ARG NE N 19.102 -2.383 4.535 1.00 . A A . 207 ARG NE 1 1
18 63009 1 1 207 ARG NH1 N 20.229 -0.638 3.538 1.00 . A A . 207 ARG NH1 1 1
18 63010 1 1 207 ARG NH2 N 18.067 -0.342 4.239 1.00 . A A . 207 ARG NH2 1 1
18 63011 1 1 207 ARG O O 20.538 -8.123 4.423 1.00 . A A . 207 ARG O 1 1
18 63012 1 1 208 THR C C 19.062 -9.324 7.128 1.00 . A A . 208 THR C 1 1
18 63013 1 1 208 THR CA C 19.500 -7.857 7.011 1.00 . A A . 208 THR CA 1 1
18 63014 1 1 208 THR CB C 18.978 -7.030 8.205 1.00 . A A . 208 THR CB 1 1
18 63015 1 1 208 THR CG2 C 19.523 -7.520 9.533 1.00 . A A . 208 THR CG2 1 1
18 63016 1 1 208 THR H H 18.158 -6.738 5.855 1.00 . A A . 208 THR H 1 1
18 63017 1 1 208 THR HA H 20.578 -7.799 6.987 1.00 . A A . 208 THR HA 1 1
18 63018 1 1 208 THR HB H 17.899 -7.103 8.225 1.00 . A A . 208 THR HB 1 1
18 63019 1 1 208 THR HG1 H 20.300 -5.598 7.879 1.00 . A A . 208 THR HG1 1 1
18 63020 1 1 208 THR HG21 H 20.598 -7.434 9.537 1.00 . A A . 208 THR HG21 1 1
18 63021 1 1 208 THR HG22 H 19.242 -8.552 9.679 1.00 . A A . 208 THR HG22 1 1
18 63022 1 1 208 THR HG23 H 19.110 -6.917 10.330 1.00 . A A . 208 THR HG23 1 1
18 63023 1 1 208 THR N N 18.976 -7.279 5.792 1.00 . A A . 208 THR N 1 1
18 63024 1 1 208 THR O O 17.886 -9.643 6.952 1.00 . A A . 208 THR O 1 1
18 63025 1 1 208 THR OG1 O 19.345 -5.654 8.022 1.00 . A A . 208 THR OG1 1 1
18 63026 1 1 209 PRO C C 18.936 -12.106 8.716 1.00 . A A . 209 PRO C 1 1
18 63027 1 1 209 PRO CA C 19.710 -11.687 7.463 1.00 . A A . 209 PRO CA 1 1
18 63028 1 1 209 PRO CB C 21.101 -12.320 7.460 1.00 . A A . 209 PRO CB 1 1
18 63029 1 1 209 PRO CD C 21.422 -9.958 7.673 1.00 . A A . 209 PRO CD 1 1
18 63030 1 1 209 PRO CG C 21.982 -11.295 8.081 1.00 . A A . 209 PRO CG 1 1
18 63031 1 1 209 PRO HA H 19.167 -12.009 6.587 1.00 . A A . 209 PRO HA 1 1
18 63032 1 1 209 PRO HB2 H 21.084 -13.232 8.039 1.00 . A A . 209 PRO HB2 1 1
18 63033 1 1 209 PRO HB3 H 21.401 -12.537 6.445 1.00 . A A . 209 PRO HB3 1 1
18 63034 1 1 209 PRO HD2 H 21.528 -9.245 8.477 1.00 . A A . 209 PRO HD2 1 1
18 63035 1 1 209 PRO HD3 H 21.915 -9.599 6.782 1.00 . A A . 209 PRO HD3 1 1
18 63036 1 1 209 PRO HG2 H 21.961 -11.396 9.156 1.00 . A A . 209 PRO HG2 1 1
18 63037 1 1 209 PRO HG3 H 22.992 -11.406 7.714 1.00 . A A . 209 PRO HG3 1 1
18 63038 1 1 209 PRO N N 20.000 -10.244 7.408 1.00 . A A . 209 PRO N 1 1
18 63039 1 1 209 PRO O O 18.652 -13.286 8.916 1.00 . A A . 209 PRO O 1 1
18 63040 1 1 210 SER C C 16.354 -11.477 10.565 1.00 . A A . 210 SER C 1 1
18 63041 1 1 210 SER CA C 17.869 -11.422 10.789 1.00 . A A . 210 SER CA 1 1
18 63042 1 1 210 SER CB C 18.217 -10.366 11.840 1.00 . A A . 210 SER CB 1 1
18 63043 1 1 210 SER H H 18.803 -10.214 9.327 1.00 . A A . 210 SER H 1 1
18 63044 1 1 210 SER HA H 18.200 -12.386 11.143 1.00 . A A . 210 SER HA 1 1
18 63045 1 1 210 SER HB2 H 17.939 -9.389 11.473 1.00 . A A . 210 SER HB2 1 1
18 63046 1 1 210 SER HB3 H 17.677 -10.575 12.752 1.00 . A A . 210 SER HB3 1 1
18 63047 1 1 210 SER HG H 19.947 -9.464 12.087 1.00 . A A . 210 SER HG 1 1
18 63048 1 1 210 SER N N 18.580 -11.140 9.548 1.00 . A A . 210 SER N 1 1
18 63049 1 1 210 SER O O 15.574 -11.005 11.390 1.00 . A A . 210 SER O 1 1
18 63050 1 1 210 SER OG O 19.609 -10.369 12.121 1.00 . A A . 210 SER OG 1 1
18 63051 1 1 211 ARG C C 14.187 -13.720 9.166 1.00 . A A . 211 ARG C 1 1
18 63052 1 1 211 ARG CA C 14.530 -12.238 9.151 1.00 . A A . 211 ARG CA 1 1
18 63053 1 1 211 ARG CB C 14.129 -11.616 7.804 1.00 . A A . 211 ARG CB 1 1
18 63054 1 1 211 ARG CD C 16.106 -12.127 6.311 1.00 . A A . 211 ARG CD 1 1
18 63055 1 1 211 ARG CG C 14.628 -12.367 6.573 1.00 . A A . 211 ARG CG 1 1
18 63056 1 1 211 ARG CZ C 17.354 -12.243 4.182 1.00 . A A . 211 ARG CZ 1 1
18 63057 1 1 211 ARG H H 16.613 -12.347 8.788 1.00 . A A . 211 ARG H 1 1
18 63058 1 1 211 ARG HA H 13.970 -11.754 9.943 1.00 . A A . 211 ARG HA 1 1
18 63059 1 1 211 ARG HB2 H 13.052 -11.572 7.754 1.00 . A A . 211 ARG HB2 1 1
18 63060 1 1 211 ARG HB3 H 14.518 -10.610 7.764 1.00 . A A . 211 ARG HB3 1 1
18 63061 1 1 211 ARG HD2 H 16.272 -11.066 6.204 1.00 . A A . 211 ARG HD2 1 1
18 63062 1 1 211 ARG HD3 H 16.674 -12.496 7.150 1.00 . A A . 211 ARG HD3 1 1
18 63063 1 1 211 ARG HE H 16.252 -13.729 4.958 1.00 . A A . 211 ARG HE 1 1
18 63064 1 1 211 ARG HG2 H 14.471 -13.424 6.724 1.00 . A A . 211 ARG HG2 1 1
18 63065 1 1 211 ARG HG3 H 14.062 -12.039 5.713 1.00 . A A . 211 ARG HG3 1 1
18 63066 1 1 211 ARG HH11 H 17.550 -10.482 5.171 1.00 . A A . 211 ARG HH11 1 1
18 63067 1 1 211 ARG HH12 H 18.404 -10.589 3.663 1.00 . A A . 211 ARG HH12 1 1
18 63068 1 1 211 ARG HH21 H 17.366 -13.860 2.962 1.00 . A A . 211 ARG HH21 1 1
18 63069 1 1 211 ARG HH22 H 18.281 -12.499 2.396 1.00 . A A . 211 ARG HH22 1 1
18 63070 1 1 211 ARG N N 15.946 -12.044 9.437 1.00 . A A . 211 ARG N 1 1
18 63071 1 1 211 ARG NE N 16.562 -12.803 5.098 1.00 . A A . 211 ARG NE 1 1
18 63072 1 1 211 ARG NH1 N 17.804 -11.005 4.351 1.00 . A A . 211 ARG NH1 1 1
18 63073 1 1 211 ARG NH2 N 17.698 -12.923 3.096 1.00 . A A . 211 ARG NH2 1 1
18 63074 1 1 211 ARG O O 13.070 -14.112 8.823 1.00 . A A . 211 ARG O 1 1
18 63075 1 1 212 ARG C C 13.811 -16.314 10.590 1.00 . A A . 212 ARG C 1 1
18 63076 1 1 212 ARG CA C 14.959 -15.982 9.644 1.00 . A A . 212 ARG CA 1 1
18 63077 1 1 212 ARG CB C 16.248 -16.667 10.111 1.00 . A A . 212 ARG CB 1 1
18 63078 1 1 212 ARG CD C 15.951 -18.695 8.664 1.00 . A A . 212 ARG CD 1 1
18 63079 1 1 212 ARG CG C 16.183 -18.185 10.075 1.00 . A A . 212 ARG CG 1 1
18 63080 1 1 212 ARG CZ C 15.233 -20.866 7.743 1.00 . A A . 212 ARG CZ 1 1
18 63081 1 1 212 ARG H H 16.011 -14.156 9.856 1.00 . A A . 212 ARG H 1 1
18 63082 1 1 212 ARG HA H 14.710 -16.329 8.654 1.00 . A A . 212 ARG HA 1 1
18 63083 1 1 212 ARG HB2 H 17.061 -16.348 9.476 1.00 . A A . 212 ARG HB2 1 1
18 63084 1 1 212 ARG HB3 H 16.456 -16.362 11.126 1.00 . A A . 212 ARG HB3 1 1
18 63085 1 1 212 ARG HD2 H 14.987 -18.347 8.326 1.00 . A A . 212 ARG HD2 1 1
18 63086 1 1 212 ARG HD3 H 16.722 -18.299 8.019 1.00 . A A . 212 ARG HD3 1 1
18 63087 1 1 212 ARG HE H 16.593 -20.625 9.197 1.00 . A A . 212 ARG HE 1 1
18 63088 1 1 212 ARG HG2 H 17.113 -18.586 10.446 1.00 . A A . 212 ARG HG2 1 1
18 63089 1 1 212 ARG HG3 H 15.369 -18.514 10.705 1.00 . A A . 212 ARG HG3 1 1
18 63090 1 1 212 ARG HH11 H 14.263 -19.261 6.972 1.00 . A A . 212 ARG HH11 1 1
18 63091 1 1 212 ARG HH12 H 13.804 -20.796 6.305 1.00 . A A . 212 ARG HH12 1 1
18 63092 1 1 212 ARG HH21 H 16.002 -22.654 8.313 1.00 . A A . 212 ARG HH21 1 1
18 63093 1 1 212 ARG HH22 H 14.801 -22.727 7.063 1.00 . A A . 212 ARG HH22 1 1
18 63094 1 1 212 ARG N N 15.150 -14.537 9.580 1.00 . A A . 212 ARG N 1 1
18 63095 1 1 212 ARG NE N 15.974 -20.154 8.592 1.00 . A A . 212 ARG NE 1 1
18 63096 1 1 212 ARG NH1 N 14.365 -20.259 6.942 1.00 . A A . 212 ARG NH1 1 1
18 63097 1 1 212 ARG NH2 N 15.353 -22.187 7.705 1.00 . A A . 212 ARG NH2 1 1
18 63098 1 1 212 ARG O O 13.051 -17.260 10.369 1.00 . A A . 212 ARG O 1 1
18 63099 1 1 213 GLY C C 11.878 -14.358 12.792 1.00 . A A . 213 GLY C 1 1
18 63100 1 1 213 GLY CA C 12.601 -15.666 12.568 1.00 . A A . 213 GLY CA 1 1
18 63101 1 1 213 GLY H H 14.363 -14.815 11.784 1.00 . A A . 213 GLY H 1 1
18 63102 1 1 213 GLY HA2 H 11.905 -16.393 12.180 1.00 . A A . 213 GLY HA2 1 1
18 63103 1 1 213 GLY HA3 H 12.989 -16.017 13.511 1.00 . A A . 213 GLY HA3 1 1
18 63104 1 1 213 GLY N N 13.692 -15.517 11.637 1.00 . A A . 213 GLY N 1 1
18 63105 1 1 213 GLY O O 11.252 -14.157 13.833 1.00 . A A . 213 GLY O 1 1
18 63106 1 1 214 PHE C C 9.889 -12.180 11.525 1.00 . A A . 214 PHE C 1 1
18 63107 1 1 214 PHE CA C 11.349 -12.146 11.957 1.00 . A A . 214 PHE CA 1 1
18 63108 1 1 214 PHE CB C 12.115 -11.104 11.139 1.00 . A A . 214 PHE CB 1 1
18 63109 1 1 214 PHE CD1 C 11.795 -8.968 12.417 1.00 . A A . 214 PHE CD1 1 1
18 63110 1 1 214 PHE CD2 C 10.844 -9.134 10.236 1.00 . A A . 214 PHE CD2 1 1
18 63111 1 1 214 PHE CE1 C 11.300 -7.685 12.538 1.00 . A A . 214 PHE CE1 1 1
18 63112 1 1 214 PHE CE2 C 10.345 -7.851 10.353 1.00 . A A . 214 PHE CE2 1 1
18 63113 1 1 214 PHE CG C 11.574 -9.707 11.266 1.00 . A A . 214 PHE CG 1 1
18 63114 1 1 214 PHE CZ C 10.573 -7.125 11.505 1.00 . A A . 214 PHE CZ 1 1
18 63115 1 1 214 PHE H H 12.416 -13.691 10.981 1.00 . A A . 214 PHE H 1 1
18 63116 1 1 214 PHE HA H 11.402 -11.875 12.994 1.00 . A A . 214 PHE HA 1 1
18 63117 1 1 214 PHE HB2 H 13.142 -11.088 11.470 1.00 . A A . 214 PHE HB2 1 1
18 63118 1 1 214 PHE HB3 H 12.079 -11.381 10.096 1.00 . A A . 214 PHE HB3 1 1
18 63119 1 1 214 PHE HD1 H 12.363 -9.404 13.225 1.00 . A A . 214 PHE HD1 1 1
18 63120 1 1 214 PHE HD2 H 10.665 -9.701 9.334 1.00 . A A . 214 PHE HD2 1 1
18 63121 1 1 214 PHE HE1 H 11.479 -7.120 13.442 1.00 . A A . 214 PHE HE1 1 1
18 63122 1 1 214 PHE HE2 H 9.778 -7.415 9.543 1.00 . A A . 214 PHE HE2 1 1
18 63123 1 1 214 PHE HZ H 10.185 -6.121 11.599 1.00 . A A . 214 PHE HZ 1 1
18 63124 1 1 214 PHE N N 11.956 -13.459 11.814 1.00 . A A . 214 PHE N 1 1
18 63125 1 1 214 PHE O O 9.588 -12.077 10.334 1.00 . A A . 214 PHE O 1 1
18 63126 1 1 215 HIS C C 7.077 -13.003 11.076 1.00 . A A . 215 HIS C 1 1
18 63127 1 1 215 HIS CA C 7.546 -12.263 12.337 1.00 . A A . 215 HIS CA 1 1
18 63128 1 1 215 HIS CB C 7.115 -10.793 12.290 1.00 . A A . 215 HIS CB 1 1
18 63129 1 1 215 HIS CD2 C 4.921 -10.799 13.669 1.00 . A A . 215 HIS CD2 1 1
18 63130 1 1 215 HIS CE1 C 3.593 -9.935 12.159 1.00 . A A . 215 HIS CE1 1 1
18 63131 1 1 215 HIS CG C 5.659 -10.573 12.558 1.00 . A A . 215 HIS CG 1 1
18 63132 1 1 215 HIS H H 9.349 -12.501 13.418 1.00 . A A . 215 HIS H 1 1
18 63133 1 1 215 HIS HA H 7.088 -12.729 13.197 1.00 . A A . 215 HIS HA 1 1
18 63134 1 1 215 HIS HB2 H 7.673 -10.240 13.030 1.00 . A A . 215 HIS HB2 1 1
18 63135 1 1 215 HIS HB3 H 7.336 -10.395 11.310 1.00 . A A . 215 HIS HB3 1 1
18 63136 1 1 215 HIS HD1 H 5.039 -9.760 10.714 1.00 . A A . 215 HIS HD1 1 1
18 63137 1 1 215 HIS HD2 H 5.274 -11.221 14.598 1.00 . A A . 215 HIS HD2 1 1
18 63138 1 1 215 HIS HE1 H 2.716 -9.548 11.661 1.00 . A A . 215 HIS HE1 1 1
18 63139 1 1 215 HIS HE2 H 2.900 -10.356 14.040 1.00 . A A . 215 HIS HE2 1 1
18 63140 1 1 215 HIS N N 9.004 -12.333 12.517 1.00 . A A . 215 HIS N 1 1
18 63141 1 1 215 HIS ND1 N 4.798 -10.034 11.634 1.00 . A A . 215 HIS ND1 1 1
18 63142 1 1 215 HIS NE2 N 3.641 -10.393 13.393 1.00 . A A . 215 HIS NE2 1 1
18 63143 1 1 215 HIS O O 6.112 -12.603 10.432 1.00 . A A . 215 HIS O 1 1
18 63144 1 1 216 HIS C C 6.307 -15.690 9.488 1.00 . A A . 216 HIS C 1 1
18 63145 1 1 216 HIS CA C 7.539 -14.779 9.478 1.00 . A A . 216 HIS CA 1 1
18 63146 1 1 216 HIS CB C 8.800 -15.574 9.121 1.00 . A A . 216 HIS CB 1 1
18 63147 1 1 216 HIS CD2 C 8.504 -16.888 6.899 1.00 . A A . 216 HIS CD2 1 1
18 63148 1 1 216 HIS CE1 C 9.644 -15.562 5.591 1.00 . A A . 216 HIS CE1 1 1
18 63149 1 1 216 HIS CG C 8.957 -15.862 7.658 1.00 . A A . 216 HIS CG 1 1
18 63150 1 1 216 HIS H H 8.352 -14.502 11.414 1.00 . A A . 216 HIS H 1 1
18 63151 1 1 216 HIS HA H 7.392 -14.010 8.733 1.00 . A A . 216 HIS HA 1 1
18 63152 1 1 216 HIS HB2 H 9.668 -15.018 9.440 1.00 . A A . 216 HIS HB2 1 1
18 63153 1 1 216 HIS HB3 H 8.776 -16.518 9.644 1.00 . A A . 216 HIS HB3 1 1
18 63154 1 1 216 HIS HD1 H 10.122 -14.215 7.054 1.00 . A A . 216 HIS HD1 1 1
18 63155 1 1 216 HIS HD2 H 7.904 -17.720 7.242 1.00 . A A . 216 HIS HD2 1 1
18 63156 1 1 216 HIS HE1 H 10.118 -15.137 4.719 1.00 . A A . 216 HIS HE1 1 1
18 63157 1 1 216 HIS HE2 H 8.589 -17.132 4.825 1.00 . A A . 216 HIS HE2 1 1
18 63158 1 1 216 HIS N N 7.728 -14.116 10.765 1.00 . A A . 216 HIS N 1 1
18 63159 1 1 216 HIS ND1 N 9.668 -15.048 6.805 1.00 . A A . 216 HIS ND1 1 1
18 63160 1 1 216 HIS NE2 N 8.945 -16.678 5.620 1.00 . A A . 216 HIS NE2 1 1
18 63161 1 1 216 HIS O O 6.209 -16.628 8.700 1.00 . A A . 216 HIS O 1 1
18 63162 1 1 217 ASN C C 4.394 -17.647 10.612 1.00 . A A . 217 ASN C 1 1
18 63163 1 1 217 ASN CA C 4.127 -16.148 10.515 1.00 . A A . 217 ASN CA 1 1
18 63164 1 1 217 ASN CB C 3.185 -15.844 9.343 1.00 . A A . 217 ASN CB 1 1
18 63165 1 1 217 ASN CG C 2.491 -14.503 9.490 1.00 . A A . 217 ASN CG 1 1
18 63166 1 1 217 ASN H H 5.511 -14.612 10.969 1.00 . A A . 217 ASN H 1 1
18 63167 1 1 217 ASN HA H 3.649 -15.830 11.429 1.00 . A A . 217 ASN HA 1 1
18 63168 1 1 217 ASN HB2 H 3.755 -15.833 8.426 1.00 . A A . 217 ASN HB2 1 1
18 63169 1 1 217 ASN HB3 H 2.432 -16.615 9.285 1.00 . A A . 217 ASN HB3 1 1
18 63170 1 1 217 ASN HD21 H 4.014 -13.574 8.615 1.00 . A A . 217 ASN HD21 1 1
18 63171 1 1 217 ASN HD22 H 2.705 -12.556 9.120 1.00 . A A . 217 ASN HD22 1 1
18 63172 1 1 217 ASN N N 5.370 -15.387 10.385 1.00 . A A . 217 ASN N 1 1
18 63173 1 1 217 ASN ND2 N 3.135 -13.442 9.026 1.00 . A A . 217 ASN ND2 1 1
18 63174 1 1 217 ASN O O 3.767 -18.449 9.917 1.00 . A A . 217 ASN O 1 1
18 63175 1 1 217 ASN OD1 O 1.385 -14.423 10.030 1.00 . A A . 217 ASN OD1 1 1
18 63176 1 1 218 SER C C 4.693 -20.164 12.503 1.00 . A A . 218 SER C 1 1
18 63177 1 1 218 SER CA C 5.706 -19.414 11.646 1.00 . A A . 218 SER CA 1 1
18 63178 1 1 218 SER CB C 7.102 -19.502 12.262 1.00 . A A . 218 SER CB 1 1
18 63179 1 1 218 SER H H 5.764 -17.338 12.036 1.00 . A A . 218 SER H 1 1
18 63180 1 1 218 SER HA H 5.729 -19.865 10.665 1.00 . A A . 218 SER HA 1 1
18 63181 1 1 218 SER HB2 H 7.283 -20.513 12.595 1.00 . A A . 218 SER HB2 1 1
18 63182 1 1 218 SER HB3 H 7.838 -19.229 11.521 1.00 . A A . 218 SER HB3 1 1
18 63183 1 1 218 SER HG H 8.098 -18.215 13.353 1.00 . A A . 218 SER HG 1 1
18 63184 1 1 218 SER N N 5.324 -18.019 11.484 1.00 . A A . 218 SER N 1 1
18 63185 1 1 218 SER O O 4.698 -21.395 12.545 1.00 . A A . 218 SER O 1 1
18 63186 1 1 218 SER OG O 7.225 -18.627 13.371 1.00 . A A . 218 SER OG 1 1
18 63187 1 1 219 HIS C C 3.249 -20.595 15.284 1.00 . A A . 219 HIS C 1 1
18 63188 1 1 219 HIS CA C 2.740 -19.943 13.996 1.00 . A A . 219 HIS CA 1 1
18 63189 1 1 219 HIS CB C 1.904 -20.938 13.172 1.00 . A A . 219 HIS CB 1 1
18 63190 1 1 219 HIS CD2 C 0.383 -22.197 14.863 1.00 . A A . 219 HIS CD2 1 1
18 63191 1 1 219 HIS CE1 C -1.554 -21.476 14.146 1.00 . A A . 219 HIS CE1 1 1
18 63192 1 1 219 HIS CG C 0.621 -21.360 13.825 1.00 . A A . 219 HIS CG 1 1
18 63193 1 1 219 HIS H H 3.963 -18.429 13.168 1.00 . A A . 219 HIS H 1 1
18 63194 1 1 219 HIS HA H 2.108 -19.113 14.270 1.00 . A A . 219 HIS HA 1 1
18 63195 1 1 219 HIS HB2 H 1.657 -20.486 12.224 1.00 . A A . 219 HIS HB2 1 1
18 63196 1 1 219 HIS HB3 H 2.494 -21.824 12.995 1.00 . A A . 219 HIS HB3 1 1
18 63197 1 1 219 HIS HD1 H -0.783 -20.309 12.650 1.00 . A A . 219 HIS HD1 1 1
18 63198 1 1 219 HIS HD2 H 1.127 -22.724 15.444 1.00 . A A . 219 HIS HD2 1 1
18 63199 1 1 219 HIS HE1 H -2.616 -21.317 14.042 1.00 . A A . 219 HIS HE1 1 1
18 63200 1 1 219 HIS HE2 H -1.447 -22.870 15.643 1.00 . A A . 219 HIS HE2 1 1
18 63201 1 1 219 HIS N N 3.841 -19.402 13.193 1.00 . A A . 219 HIS N 1 1
18 63202 1 1 219 HIS ND1 N -0.616 -20.926 13.398 1.00 . A A . 219 HIS ND1 1 1
18 63203 1 1 219 HIS NE2 N -0.975 -22.251 15.040 1.00 . A A . 219 HIS NE2 1 1
18 63204 1 1 219 HIS O O 2.809 -20.244 16.378 1.00 . A A . 219 HIS O 1 1
18 63205 1 1 220 SER C C 6.220 -22.426 16.110 1.00 . A A . 220 SER C 1 1
18 63206 1 1 220 SER CA C 4.722 -22.223 16.307 1.00 . A A . 220 SER CA 1 1
18 63207 1 1 220 SER CB C 4.013 -23.567 16.516 1.00 . A A . 220 SER CB 1 1
18 63208 1 1 220 SER H H 4.488 -21.775 14.256 1.00 . A A . 220 SER H 1 1
18 63209 1 1 220 SER HA H 4.564 -21.600 17.175 1.00 . A A . 220 SER HA 1 1
18 63210 1 1 220 SER HB2 H 2.946 -23.408 16.535 1.00 . A A . 220 SER HB2 1 1
18 63211 1 1 220 SER HB3 H 4.262 -24.231 15.702 1.00 . A A . 220 SER HB3 1 1
18 63212 1 1 220 SER HG H 4.247 -23.562 18.464 1.00 . A A . 220 SER HG 1 1
18 63213 1 1 220 SER N N 4.165 -21.538 15.156 1.00 . A A . 220 SER N 1 1
18 63214 1 1 220 SER O O 6.991 -21.499 16.433 1.00 . A A . 220 SER O 1 1
18 63215 1 1 220 SER OXT O 6.625 -23.500 15.618 1.00 . A A . 220 SER OXT 1 1
18 63216 1 1 220 SER OG O 4.403 -24.178 17.735 1.00 . A A . 220 SER OG 1 1
19 63217 1 1 1 MET C C -7.998 -5.765 -21.194 1.00 . A A . 1 MET C 1 1
19 63218 1 1 1 MET CA C -6.713 -6.023 -21.981 1.00 . A A . 1 MET CA 1 1
19 63219 1 1 1 MET CB C -5.528 -6.169 -21.027 1.00 . A A . 1 MET CB 1 1
19 63220 1 1 1 MET CE C -5.255 -10.227 -20.114 1.00 . A A . 1 MET CE 1 1
19 63221 1 1 1 MET CG C -5.529 -7.474 -20.250 1.00 . A A . 1 MET CG 1 1
19 63222 1 1 1 MET H1 H -7.262 -4.855 -23.612 1.00 . A A . 1 MET H1 1 1
19 63223 1 1 1 MET H2 H -5.598 -5.119 -23.487 1.00 . A A . 1 MET H2 1 1
19 63224 1 1 1 MET H3 H -6.358 -4.026 -22.450 1.00 . A A . 1 MET H3 1 1
19 63225 1 1 1 MET HA H -6.828 -6.940 -22.534 1.00 . A A . 1 MET HA 1 1
19 63226 1 1 1 MET HB2 H -4.613 -6.116 -21.598 1.00 . A A . 1 MET HB2 1 1
19 63227 1 1 1 MET HB3 H -5.545 -5.354 -20.320 1.00 . A A . 1 MET HB3 1 1
19 63228 1 1 1 MET HE1 H -6.135 -10.229 -19.489 1.00 . A A . 1 MET HE1 1 1
19 63229 1 1 1 MET HE2 H -4.380 -10.066 -19.503 1.00 . A A . 1 MET HE2 1 1
19 63230 1 1 1 MET HE3 H -5.170 -11.177 -20.621 1.00 . A A . 1 MET HE3 1 1
19 63231 1 1 1 MET HG2 H -4.695 -7.471 -19.563 1.00 . A A . 1 MET HG2 1 1
19 63232 1 1 1 MET HG3 H -6.452 -7.545 -19.693 1.00 . A A . 1 MET HG3 1 1
19 63233 1 1 1 MET N N -6.465 -4.930 -22.948 1.00 . A A . 1 MET N 1 1
19 63234 1 1 1 MET O O -9.067 -6.238 -21.578 1.00 . A A . 1 MET O 1 1
19 63235 1 1 1 MET SD S -5.388 -8.913 -21.324 1.00 . A A . 1 MET SD 1 1
19 63236 1 1 2 ASP C C -8.521 -3.865 -18.063 1.00 . A A . 2 ASP C 1 1
19 63237 1 1 2 ASP CA C -9.024 -4.639 -19.258 1.00 . A A . 2 ASP CA 1 1
19 63238 1 1 2 ASP CB C -9.754 -5.878 -18.744 1.00 . A A . 2 ASP CB 1 1
19 63239 1 1 2 ASP CG C -11.082 -5.544 -18.089 1.00 . A A . 2 ASP CG 1 1
19 63240 1 1 2 ASP H H -7.015 -4.604 -19.894 1.00 . A A . 2 ASP H 1 1
19 63241 1 1 2 ASP HA H -9.695 -4.023 -19.820 1.00 . A A . 2 ASP HA 1 1
19 63242 1 1 2 ASP HB2 H -9.931 -6.563 -19.557 1.00 . A A . 2 ASP HB2 1 1
19 63243 1 1 2 ASP HB3 H -9.129 -6.351 -18.010 1.00 . A A . 2 ASP HB3 1 1
19 63244 1 1 2 ASP N N -7.887 -4.986 -20.113 1.00 . A A . 2 ASP N 1 1
19 63245 1 1 2 ASP O O -8.721 -2.659 -17.943 1.00 . A A . 2 ASP O 1 1
19 63246 1 1 2 ASP OD1 O -11.103 -5.281 -16.870 1.00 . A A . 2 ASP OD1 1 1
19 63247 1 1 2 ASP OD2 O -12.115 -5.550 -18.793 1.00 . A A . 2 ASP OD2 1 1
19 63248 1 1 3 PHE C C -6.111 -3.084 -16.428 1.00 . A A . 3 PHE C 1 1
19 63249 1 1 3 PHE CA C -7.258 -3.970 -16.016 1.00 . A A . 3 PHE CA 1 1
19 63250 1 1 3 PHE CB C -6.799 -5.047 -15.045 1.00 . A A . 3 PHE CB 1 1
19 63251 1 1 3 PHE CD1 C -8.316 -7.034 -15.259 1.00 . A A . 3 PHE CD1 1 1
19 63252 1 1 3 PHE CD2 C -8.563 -5.617 -13.363 1.00 . A A . 3 PHE CD2 1 1
19 63253 1 1 3 PHE CE1 C -9.333 -7.837 -14.796 1.00 . A A . 3 PHE CE1 1 1
19 63254 1 1 3 PHE CE2 C -9.578 -6.415 -12.890 1.00 . A A . 3 PHE CE2 1 1
19 63255 1 1 3 PHE CG C -7.918 -5.916 -14.548 1.00 . A A . 3 PHE CG 1 1
19 63256 1 1 3 PHE CZ C -9.965 -7.529 -13.607 1.00 . A A . 3 PHE CZ 1 1
19 63257 1 1 3 PHE H H -7.660 -5.516 -17.371 1.00 . A A . 3 PHE H 1 1
19 63258 1 1 3 PHE HA H -8.020 -3.368 -15.550 1.00 . A A . 3 PHE HA 1 1
19 63259 1 1 3 PHE HB2 H -6.078 -5.680 -15.536 1.00 . A A . 3 PHE HB2 1 1
19 63260 1 1 3 PHE HB3 H -6.337 -4.578 -14.191 1.00 . A A . 3 PHE HB3 1 1
19 63261 1 1 3 PHE HD1 H -7.822 -7.275 -16.189 1.00 . A A . 3 PHE HD1 1 1
19 63262 1 1 3 PHE HD2 H -8.260 -4.751 -12.806 1.00 . A A . 3 PHE HD2 1 1
19 63263 1 1 3 PHE HE1 H -9.636 -8.705 -15.364 1.00 . A A . 3 PHE HE1 1 1
19 63264 1 1 3 PHE HE2 H -10.071 -6.166 -11.956 1.00 . A A . 3 PHE HE2 1 1
19 63265 1 1 3 PHE HZ H -10.750 -8.161 -13.237 1.00 . A A . 3 PHE HZ 1 1
19 63266 1 1 3 PHE N N -7.817 -4.569 -17.199 1.00 . A A . 3 PHE N 1 1
19 63267 1 1 3 PHE O O -5.802 -2.099 -15.781 1.00 . A A . 3 PHE O 1 1
19 63268 1 1 4 LYS C C -5.058 -1.303 -18.632 1.00 . A A . 4 LYS C 1 1
19 63269 1 1 4 LYS CA C -4.495 -2.640 -18.174 1.00 . A A . 4 LYS CA 1 1
19 63270 1 1 4 LYS CB C -3.949 -3.373 -19.382 1.00 . A A . 4 LYS CB 1 1
19 63271 1 1 4 LYS CD C -1.563 -3.914 -18.829 1.00 . A A . 4 LYS CD 1 1
19 63272 1 1 4 LYS CE C -0.118 -3.740 -19.274 1.00 . A A . 4 LYS CE 1 1
19 63273 1 1 4 LYS CG C -2.503 -3.067 -19.667 1.00 . A A . 4 LYS CG 1 1
19 63274 1 1 4 LYS H H -5.826 -4.217 -18.014 1.00 . A A . 4 LYS H 1 1
19 63275 1 1 4 LYS HA H -3.716 -2.490 -17.452 1.00 . A A . 4 LYS HA 1 1
19 63276 1 1 4 LYS HB2 H -4.059 -4.436 -19.236 1.00 . A A . 4 LYS HB2 1 1
19 63277 1 1 4 LYS HB3 H -4.526 -3.071 -20.242 1.00 . A A . 4 LYS HB3 1 1
19 63278 1 1 4 LYS HD2 H -1.650 -3.617 -17.794 1.00 . A A . 4 LYS HD2 1 1
19 63279 1 1 4 LYS HD3 H -1.840 -4.953 -18.933 1.00 . A A . 4 LYS HD3 1 1
19 63280 1 1 4 LYS HE2 H 0.124 -2.688 -19.266 1.00 . A A . 4 LYS HE2 1 1
19 63281 1 1 4 LYS HE3 H 0.523 -4.262 -18.578 1.00 . A A . 4 LYS HE3 1 1
19 63282 1 1 4 LYS HG2 H -2.307 -3.244 -20.708 1.00 . A A . 4 LYS HG2 1 1
19 63283 1 1 4 LYS HG3 H -2.335 -2.028 -19.430 1.00 . A A . 4 LYS HG3 1 1
19 63284 1 1 4 LYS HZ1 H -0.008 -5.314 -20.648 1.00 . A A . 4 LYS HZ1 1 1
19 63285 1 1 4 LYS HZ2 H 1.084 -4.057 -20.953 1.00 . A A . 4 LYS HZ2 1 1
19 63286 1 1 4 LYS HZ3 H -0.555 -3.856 -21.317 1.00 . A A . 4 LYS HZ3 1 1
19 63287 1 1 4 LYS N N -5.536 -3.420 -17.566 1.00 . A A . 4 LYS N 1 1
19 63288 1 1 4 LYS NZ N 0.117 -4.277 -20.643 1.00 . A A . 4 LYS NZ 1 1
19 63289 1 1 4 LYS O O -4.338 -0.425 -19.073 1.00 . A A . 4 LYS O 1 1
19 63290 1 1 5 ALA C C -7.171 0.881 -17.619 1.00 . A A . 5 ALA C 1 1
19 63291 1 1 5 ALA CA C -7.013 0.060 -18.886 1.00 . A A . 5 ALA CA 1 1
19 63292 1 1 5 ALA CB C -8.365 -0.208 -19.530 1.00 . A A . 5 ALA CB 1 1
19 63293 1 1 5 ALA H H -6.907 -1.960 -18.334 1.00 . A A . 5 ALA H 1 1
19 63294 1 1 5 ALA HA H -6.393 0.598 -19.585 1.00 . A A . 5 ALA HA 1 1
19 63295 1 1 5 ALA HB1 H -8.951 0.698 -19.535 1.00 . A A . 5 ALA HB1 1 1
19 63296 1 1 5 ALA HB2 H -8.884 -0.980 -18.968 1.00 . A A . 5 ALA HB2 1 1
19 63297 1 1 5 ALA HB3 H -8.217 -0.547 -20.543 1.00 . A A . 5 ALA HB3 1 1
19 63298 1 1 5 ALA N N -6.363 -1.184 -18.578 1.00 . A A . 5 ALA N 1 1
19 63299 1 1 5 ALA O O -6.765 2.039 -17.557 1.00 . A A . 5 ALA O 1 1
19 63300 1 1 6 ILE C C -6.898 1.188 -14.474 1.00 . A A . 6 ILE C 1 1
19 63301 1 1 6 ILE CA C -8.087 0.980 -15.384 1.00 . A A . 6 ILE CA 1 1
19 63302 1 1 6 ILE CB C -9.212 0.291 -14.588 1.00 . A A . 6 ILE CB 1 1
19 63303 1 1 6 ILE CD1 C -9.862 -2.123 -15.203 1.00 . A A . 6 ILE CD1 1 1
19 63304 1 1 6 ILE CG1 C -8.942 -1.215 -14.413 1.00 . A A . 6 ILE CG1 1 1
19 63305 1 1 6 ILE CG2 C -10.560 0.552 -15.251 1.00 . A A . 6 ILE CG2 1 1
19 63306 1 1 6 ILE H H -7.762 -0.725 -16.602 1.00 . A A . 6 ILE H 1 1
19 63307 1 1 6 ILE HA H -8.448 1.950 -15.696 1.00 . A A . 6 ILE HA 1 1
19 63308 1 1 6 ILE HB H -9.231 0.746 -13.610 1.00 . A A . 6 ILE HB 1 1
19 63309 1 1 6 ILE HD11 H -9.566 -2.119 -16.245 1.00 . A A . 6 ILE HD11 1 1
19 63310 1 1 6 ILE HD12 H -10.877 -1.766 -15.117 1.00 . A A . 6 ILE HD12 1 1
19 63311 1 1 6 ILE HD13 H -9.800 -3.129 -14.811 1.00 . A A . 6 ILE HD13 1 1
19 63312 1 1 6 ILE HG12 H -7.931 -1.427 -14.726 1.00 . A A . 6 ILE HG12 1 1
19 63313 1 1 6 ILE HG13 H -9.045 -1.470 -13.369 1.00 . A A . 6 ILE HG13 1 1
19 63314 1 1 6 ILE HG21 H -11.336 0.034 -14.707 1.00 . A A . 6 ILE HG21 1 1
19 63315 1 1 6 ILE HG22 H -10.536 0.196 -16.269 1.00 . A A . 6 ILE HG22 1 1
19 63316 1 1 6 ILE HG23 H -10.764 1.613 -15.245 1.00 . A A . 6 ILE HG23 1 1
19 63317 1 1 6 ILE N N -7.703 0.251 -16.586 1.00 . A A . 6 ILE N 1 1
19 63318 1 1 6 ILE O O -6.783 2.198 -13.796 1.00 . A A . 6 ILE O 1 1
19 63319 1 1 7 ALA C C -3.766 1.074 -14.160 1.00 . A A . 7 ALA C 1 1
19 63320 1 1 7 ALA CA C -4.859 0.201 -13.607 1.00 . A A . 7 ALA CA 1 1
19 63321 1 1 7 ALA CB C -4.354 -1.194 -13.519 1.00 . A A . 7 ALA CB 1 1
19 63322 1 1 7 ALA H H -6.159 -0.550 -15.081 1.00 . A A . 7 ALA H 1 1
19 63323 1 1 7 ALA HA H -5.141 0.529 -12.621 1.00 . A A . 7 ALA HA 1 1
19 63324 1 1 7 ALA HB1 H -3.438 -1.197 -12.961 1.00 . A A . 7 ALA HB1 1 1
19 63325 1 1 7 ALA HB2 H -4.184 -1.564 -14.531 1.00 . A A . 7 ALA HB2 1 1
19 63326 1 1 7 ALA HB3 H -5.093 -1.807 -13.032 1.00 . A A . 7 ALA HB3 1 1
19 63327 1 1 7 ALA N N -6.023 0.209 -14.467 1.00 . A A . 7 ALA N 1 1
19 63328 1 1 7 ALA O O -3.065 1.757 -13.436 1.00 . A A . 7 ALA O 1 1
19 63329 1 1 8 GLN C C -2.987 3.246 -16.124 1.00 . A A . 8 GLN C 1 1
19 63330 1 1 8 GLN CA C -2.649 1.774 -16.184 1.00 . A A . 8 GLN CA 1 1
19 63331 1 1 8 GLN CB C -2.587 1.278 -17.617 1.00 . A A . 8 GLN CB 1 1
19 63332 1 1 8 GLN CD C -1.056 -0.061 -19.095 1.00 . A A . 8 GLN CD 1 1
19 63333 1 1 8 GLN CG C -1.762 0.029 -17.757 1.00 . A A . 8 GLN CG 1 1
19 63334 1 1 8 GLN H H -4.221 0.419 -15.941 1.00 . A A . 8 GLN H 1 1
19 63335 1 1 8 GLN HA H -1.690 1.617 -15.714 1.00 . A A . 8 GLN HA 1 1
19 63336 1 1 8 GLN HB2 H -3.600 1.028 -17.947 1.00 . A A . 8 GLN HB2 1 1
19 63337 1 1 8 GLN HB3 H -2.177 2.042 -18.253 1.00 . A A . 8 GLN HB3 1 1
19 63338 1 1 8 GLN HE21 H -2.558 0.893 -19.980 1.00 . A A . 8 GLN HE21 1 1
19 63339 1 1 8 GLN HE22 H -1.254 0.414 -21.012 1.00 . A A . 8 GLN HE22 1 1
19 63340 1 1 8 GLN HG2 H -1.029 0.003 -16.966 1.00 . A A . 8 GLN HG2 1 1
19 63341 1 1 8 GLN HG3 H -2.436 -0.815 -17.661 1.00 . A A . 8 GLN HG3 1 1
19 63342 1 1 8 GLN N N -3.633 1.006 -15.455 1.00 . A A . 8 GLN N 1 1
19 63343 1 1 8 GLN NE2 N -1.682 0.472 -20.133 1.00 . A A . 8 GLN NE2 1 1
19 63344 1 1 8 GLN O O -2.118 4.111 -16.241 1.00 . A A . 8 GLN O 1 1
19 63345 1 1 8 GLN OE1 O 0.038 -0.617 -19.195 1.00 . A A . 8 GLN OE1 1 1
19 63346 1 1 9 GLN C C -4.514 5.145 -14.148 1.00 . A A . 9 GLN C 1 1
19 63347 1 1 9 GLN CA C -4.688 4.878 -15.634 1.00 . A A . 9 GLN CA 1 1
19 63348 1 1 9 GLN CB C -6.137 5.109 -16.054 1.00 . A A . 9 GLN CB 1 1
19 63349 1 1 9 GLN CD C -7.778 5.335 -17.954 1.00 . A A . 9 GLN CD 1 1
19 63350 1 1 9 GLN CG C -6.353 5.019 -17.553 1.00 . A A . 9 GLN CG 1 1
19 63351 1 1 9 GLN H H -4.915 2.781 -15.947 1.00 . A A . 9 GLN H 1 1
19 63352 1 1 9 GLN HA H -4.046 5.550 -16.185 1.00 . A A . 9 GLN HA 1 1
19 63353 1 1 9 GLN HB2 H -6.759 4.368 -15.576 1.00 . A A . 9 GLN HB2 1 1
19 63354 1 1 9 GLN HB3 H -6.441 6.092 -15.725 1.00 . A A . 9 GLN HB3 1 1
19 63355 1 1 9 GLN HE21 H -7.310 7.246 -18.223 1.00 . A A . 9 GLN HE21 1 1
19 63356 1 1 9 GLN HE22 H -8.958 6.821 -18.527 1.00 . A A . 9 GLN HE22 1 1
19 63357 1 1 9 GLN HG2 H -5.694 5.720 -18.042 1.00 . A A . 9 GLN HG2 1 1
19 63358 1 1 9 GLN HG3 H -6.116 4.017 -17.878 1.00 . A A . 9 GLN HG3 1 1
19 63359 1 1 9 GLN N N -4.258 3.519 -15.920 1.00 . A A . 9 GLN N 1 1
19 63360 1 1 9 GLN NE2 N -8.043 6.592 -18.264 1.00 . A A . 9 GLN NE2 1 1
19 63361 1 1 9 GLN O O -3.904 6.134 -13.753 1.00 . A A . 9 GLN O 1 1
19 63362 1 1 9 GLN OE1 O -8.634 4.452 -17.990 1.00 . A A . 9 GLN OE1 1 1
19 63363 1 1 10 THR C C -3.463 4.509 -11.441 1.00 . A A . 10 THR C 1 1
19 63364 1 1 10 THR CA C -4.906 4.240 -11.896 1.00 . A A . 10 THR CA 1 1
19 63365 1 1 10 THR CB C -5.427 2.892 -11.353 1.00 . A A . 10 THR CB 1 1
19 63366 1 1 10 THR CG2 C -4.499 2.250 -10.338 1.00 . A A . 10 THR CG2 1 1
19 63367 1 1 10 THR H H -5.579 3.508 -13.743 1.00 . A A . 10 THR H 1 1
19 63368 1 1 10 THR HA H -5.542 5.022 -11.510 1.00 . A A . 10 THR HA 1 1
19 63369 1 1 10 THR HB H -5.502 2.225 -12.196 1.00 . A A . 10 THR HB 1 1
19 63370 1 1 10 THR HG1 H -7.175 3.805 -11.212 1.00 . A A . 10 THR HG1 1 1
19 63371 1 1 10 THR HG21 H -4.992 1.392 -9.898 1.00 . A A . 10 THR HG21 1 1
19 63372 1 1 10 THR HG22 H -4.245 2.966 -9.570 1.00 . A A . 10 THR HG22 1 1
19 63373 1 1 10 THR HG23 H -3.598 1.924 -10.846 1.00 . A A . 10 THR HG23 1 1
19 63374 1 1 10 THR N N -5.044 4.229 -13.343 1.00 . A A . 10 THR N 1 1
19 63375 1 1 10 THR O O -3.248 5.303 -10.527 1.00 . A A . 10 THR O 1 1
19 63376 1 1 10 THR OG1 O -6.741 3.040 -10.804 1.00 . A A . 10 THR OG1 1 1
19 63377 1 1 11 ALA C C -0.757 5.605 -11.839 1.00 . A A . 11 ALA C 1 1
19 63378 1 1 11 ALA CA C -1.076 4.117 -11.772 1.00 . A A . 11 ALA CA 1 1
19 63379 1 1 11 ALA CB C -0.181 3.377 -12.743 1.00 . A A . 11 ALA CB 1 1
19 63380 1 1 11 ALA H H -2.724 3.124 -12.720 1.00 . A A . 11 ALA H 1 1
19 63381 1 1 11 ALA HA H -0.869 3.759 -10.776 1.00 . A A . 11 ALA HA 1 1
19 63382 1 1 11 ALA HB1 H -0.350 2.315 -12.656 1.00 . A A . 11 ALA HB1 1 1
19 63383 1 1 11 ALA HB2 H 0.851 3.604 -12.517 1.00 . A A . 11 ALA HB2 1 1
19 63384 1 1 11 ALA HB3 H -0.408 3.701 -13.747 1.00 . A A . 11 ALA HB3 1 1
19 63385 1 1 11 ALA N N -2.487 3.850 -12.068 1.00 . A A . 11 ALA N 1 1
19 63386 1 1 11 ALA O O -0.255 6.187 -10.886 1.00 . A A . 11 ALA O 1 1
19 63387 1 1 12 GLN C C -1.763 8.515 -12.462 1.00 . A A . 12 GLN C 1 1
19 63388 1 1 12 GLN CA C -0.761 7.618 -13.188 1.00 . A A . 12 GLN CA 1 1
19 63389 1 1 12 GLN CB C -0.741 7.903 -14.686 1.00 . A A . 12 GLN CB 1 1
19 63390 1 1 12 GLN CD C 0.250 7.186 -16.912 1.00 . A A . 12 GLN CD 1 1
19 63391 1 1 12 GLN CG C 0.344 7.118 -15.401 1.00 . A A . 12 GLN CG 1 1
19 63392 1 1 12 GLN H H -1.459 5.691 -13.690 1.00 . A A . 12 GLN H 1 1
19 63393 1 1 12 GLN HA H 0.221 7.813 -12.786 1.00 . A A . 12 GLN HA 1 1
19 63394 1 1 12 GLN HB2 H -1.697 7.635 -15.109 1.00 . A A . 12 GLN HB2 1 1
19 63395 1 1 12 GLN HB3 H -0.563 8.955 -14.844 1.00 . A A . 12 GLN HB3 1 1
19 63396 1 1 12 GLN HE21 H -0.543 9.004 -16.827 1.00 . A A . 12 GLN HE21 1 1
19 63397 1 1 12 GLN HE22 H -0.324 8.352 -18.414 1.00 . A A . 12 GLN HE22 1 1
19 63398 1 1 12 GLN HG2 H 1.305 7.509 -15.101 1.00 . A A . 12 GLN HG2 1 1
19 63399 1 1 12 GLN HG3 H 0.272 6.084 -15.097 1.00 . A A . 12 GLN HG3 1 1
19 63400 1 1 12 GLN N N -1.049 6.209 -12.971 1.00 . A A . 12 GLN N 1 1
19 63401 1 1 12 GLN NE2 N -0.257 8.289 -17.436 1.00 . A A . 12 GLN NE2 1 1
19 63402 1 1 12 GLN O O -1.612 9.735 -12.436 1.00 . A A . 12 GLN O 1 1
19 63403 1 1 12 GLN OE1 O 0.641 6.247 -17.604 1.00 . A A . 12 GLN OE1 1 1
19 63404 1 1 13 GLU C C -3.118 8.801 -9.633 1.00 . A A . 13 GLU C 1 1
19 63405 1 1 13 GLU CA C -3.718 8.630 -11.018 1.00 . A A . 13 GLU CA 1 1
19 63406 1 1 13 GLU CB C -5.054 7.889 -10.909 1.00 . A A . 13 GLU CB 1 1
19 63407 1 1 13 GLU CD C -6.193 9.250 -12.697 1.00 . A A . 13 GLU CD 1 1
19 63408 1 1 13 GLU CG C -5.842 7.864 -12.204 1.00 . A A . 13 GLU CG 1 1
19 63409 1 1 13 GLU H H -2.901 6.937 -12.010 1.00 . A A . 13 GLU H 1 1
19 63410 1 1 13 GLU HA H -3.883 9.603 -11.452 1.00 . A A . 13 GLU HA 1 1
19 63411 1 1 13 GLU HB2 H -4.862 6.867 -10.609 1.00 . A A . 13 GLU HB2 1 1
19 63412 1 1 13 GLU HB3 H -5.657 8.369 -10.153 1.00 . A A . 13 GLU HB3 1 1
19 63413 1 1 13 GLU HG2 H -5.250 7.368 -12.957 1.00 . A A . 13 GLU HG2 1 1
19 63414 1 1 13 GLU HG3 H -6.757 7.310 -12.044 1.00 . A A . 13 GLU HG3 1 1
19 63415 1 1 13 GLU N N -2.780 7.904 -11.871 1.00 . A A . 13 GLU N 1 1
19 63416 1 1 13 GLU O O -3.025 9.909 -9.111 1.00 . A A . 13 GLU O 1 1
19 63417 1 1 13 GLU OE1 O -7.121 9.866 -12.136 1.00 . A A . 13 GLU OE1 1 1
19 63418 1 1 13 GLU OE2 O -5.546 9.733 -13.648 1.00 . A A . 13 GLU OE2 1 1
19 63419 1 1 14 VAL C C -0.723 8.389 -7.777 1.00 . A A . 14 VAL C 1 1
19 63420 1 1 14 VAL CA C -2.073 7.688 -7.743 1.00 . A A . 14 VAL CA 1 1
19 63421 1 1 14 VAL CB C -1.901 6.253 -7.219 1.00 . A A . 14 VAL CB 1 1
19 63422 1 1 14 VAL CG1 C -1.117 5.406 -8.185 1.00 . A A . 14 VAL CG1 1 1
19 63423 1 1 14 VAL CG2 C -1.239 6.246 -5.864 1.00 . A A . 14 VAL CG2 1 1
19 63424 1 1 14 VAL H H -2.785 6.837 -9.544 1.00 . A A . 14 VAL H 1 1
19 63425 1 1 14 VAL HA H -2.731 8.219 -7.075 1.00 . A A . 14 VAL HA 1 1
19 63426 1 1 14 VAL HB H -2.870 5.821 -7.122 1.00 . A A . 14 VAL HB 1 1
19 63427 1 1 14 VAL HG11 H -1.664 5.320 -9.113 1.00 . A A . 14 VAL HG11 1 1
19 63428 1 1 14 VAL HG12 H -0.961 4.425 -7.763 1.00 . A A . 14 VAL HG12 1 1
19 63429 1 1 14 VAL HG13 H -0.164 5.877 -8.375 1.00 . A A . 14 VAL HG13 1 1
19 63430 1 1 14 VAL HG21 H -0.281 6.735 -5.927 1.00 . A A . 14 VAL HG21 1 1
19 63431 1 1 14 VAL HG22 H -1.107 5.223 -5.539 1.00 . A A . 14 VAL HG22 1 1
19 63432 1 1 14 VAL HG23 H -1.868 6.769 -5.159 1.00 . A A . 14 VAL HG23 1 1
19 63433 1 1 14 VAL N N -2.684 7.689 -9.062 1.00 . A A . 14 VAL N 1 1
19 63434 1 1 14 VAL O O -0.347 9.123 -6.857 1.00 . A A . 14 VAL O 1 1
19 63435 1 1 15 LEU C C 0.926 10.308 -9.367 1.00 . A A . 15 LEU C 1 1
19 63436 1 1 15 LEU CA C 1.231 8.852 -9.113 1.00 . A A . 15 LEU CA 1 1
19 63437 1 1 15 LEU CB C 1.846 8.266 -10.345 1.00 . A A . 15 LEU CB 1 1
19 63438 1 1 15 LEU CD1 C 4.162 7.505 -10.491 1.00 . A A . 15 LEU CD1 1 1
19 63439 1 1 15 LEU CD2 C 3.371 9.336 -11.987 1.00 . A A . 15 LEU CD2 1 1
19 63440 1 1 15 LEU CG C 3.254 8.701 -10.612 1.00 . A A . 15 LEU CG 1 1
19 63441 1 1 15 LEU H H -0.303 7.495 -9.510 1.00 . A A . 15 LEU H 1 1
19 63442 1 1 15 LEU HA H 1.895 8.741 -8.271 1.00 . A A . 15 LEU HA 1 1
19 63443 1 1 15 LEU HB2 H 1.822 7.188 -10.268 1.00 . A A . 15 LEU HB2 1 1
19 63444 1 1 15 LEU HB3 H 1.241 8.572 -11.166 1.00 . A A . 15 LEU HB3 1 1
19 63445 1 1 15 LEU HD11 H 5.174 7.791 -10.732 1.00 . A A . 15 LEU HD11 1 1
19 63446 1 1 15 LEU HD12 H 3.822 6.740 -11.177 1.00 . A A . 15 LEU HD12 1 1
19 63447 1 1 15 LEU HD13 H 4.119 7.129 -9.481 1.00 . A A . 15 LEU HD13 1 1
19 63448 1 1 15 LEU HD21 H 3.077 8.619 -12.740 1.00 . A A . 15 LEU HD21 1 1
19 63449 1 1 15 LEU HD22 H 4.393 9.638 -12.158 1.00 . A A . 15 LEU HD22 1 1
19 63450 1 1 15 LEU HD23 H 2.725 10.201 -12.042 1.00 . A A . 15 LEU HD23 1 1
19 63451 1 1 15 LEU HG H 3.524 9.430 -9.865 1.00 . A A . 15 LEU HG 1 1
19 63452 1 1 15 LEU N N 0.001 8.160 -8.855 1.00 . A A . 15 LEU N 1 1
19 63453 1 1 15 LEU O O 1.772 11.188 -9.213 1.00 . A A . 15 LEU O 1 1
19 63454 1 1 16 GLY C C -0.787 12.645 -8.666 1.00 . A A . 16 GLY C 1 1
19 63455 1 1 16 GLY CA C -0.795 11.884 -9.965 1.00 . A A . 16 GLY CA 1 1
19 63456 1 1 16 GLY H H -0.918 9.766 -9.878 1.00 . A A . 16 GLY H 1 1
19 63457 1 1 16 GLY HA2 H -0.157 12.385 -10.679 1.00 . A A . 16 GLY HA2 1 1
19 63458 1 1 16 GLY HA3 H -1.803 11.847 -10.349 1.00 . A A . 16 GLY HA3 1 1
19 63459 1 1 16 GLY N N -0.312 10.537 -9.757 1.00 . A A . 16 GLY N 1 1
19 63460 1 1 16 GLY O O -0.707 13.877 -8.640 1.00 . A A . 16 GLY O 1 1
19 63461 1 1 17 TYR C C 0.675 12.592 -5.805 1.00 . A A . 17 TYR C 1 1
19 63462 1 1 17 TYR CA C -0.768 12.483 -6.251 1.00 . A A . 17 TYR CA 1 1
19 63463 1 1 17 TYR CB C -1.570 11.666 -5.241 1.00 . A A . 17 TYR CB 1 1
19 63464 1 1 17 TYR CD1 C -3.681 11.423 -6.608 1.00 . A A . 17 TYR CD1 1 1
19 63465 1 1 17 TYR CD2 C -3.873 12.245 -4.382 1.00 . A A . 17 TYR CD2 1 1
19 63466 1 1 17 TYR CE1 C -5.050 11.534 -6.771 1.00 . A A . 17 TYR CE1 1 1
19 63467 1 1 17 TYR CE2 C -5.239 12.360 -4.535 1.00 . A A . 17 TYR CE2 1 1
19 63468 1 1 17 TYR CG C -3.071 11.775 -5.410 1.00 . A A . 17 TYR CG 1 1
19 63469 1 1 17 TYR CZ C -5.831 11.945 -5.710 1.00 . A A . 17 TYR CZ 1 1
19 63470 1 1 17 TYR H H -0.841 10.907 -7.673 1.00 . A A . 17 TYR H 1 1
19 63471 1 1 17 TYR HA H -1.188 13.475 -6.318 1.00 . A A . 17 TYR HA 1 1
19 63472 1 1 17 TYR HB2 H -1.300 10.626 -5.341 1.00 . A A . 17 TYR HB2 1 1
19 63473 1 1 17 TYR HB3 H -1.324 12.001 -4.245 1.00 . A A . 17 TYR HB3 1 1
19 63474 1 1 17 TYR HD1 H -3.071 11.053 -7.419 1.00 . A A . 17 TYR HD1 1 1
19 63475 1 1 17 TYR HD2 H -3.410 12.521 -3.445 1.00 . A A . 17 TYR HD2 1 1
19 63476 1 1 17 TYR HE1 H -5.506 11.255 -7.710 1.00 . A A . 17 TYR HE1 1 1
19 63477 1 1 17 TYR HE2 H -5.845 12.728 -3.720 1.00 . A A . 17 TYR HE2 1 1
19 63478 1 1 17 TYR HH H -7.520 11.358 -6.378 1.00 . A A . 17 TYR HH 1 1
19 63479 1 1 17 TYR N N -0.820 11.894 -7.577 1.00 . A A . 17 TYR N 1 1
19 63480 1 1 17 TYR O O 0.996 13.332 -4.881 1.00 . A A . 17 TYR O 1 1
19 63481 1 1 17 TYR OH O -7.188 12.123 -5.891 1.00 . A A . 17 TYR OH 1 1
19 63482 1 1 18 ASN C C 3.561 13.198 -6.795 1.00 . A A . 18 ASN C 1 1
19 63483 1 1 18 ASN CA C 2.974 11.924 -6.200 1.00 . A A . 18 ASN CA 1 1
19 63484 1 1 18 ASN CB C 3.658 10.684 -6.761 1.00 . A A . 18 ASN CB 1 1
19 63485 1 1 18 ASN CG C 5.121 10.571 -6.366 1.00 . A A . 18 ASN CG 1 1
19 63486 1 1 18 ASN H H 1.238 11.251 -7.200 1.00 . A A . 18 ASN H 1 1
19 63487 1 1 18 ASN HA H 3.102 11.946 -5.132 1.00 . A A . 18 ASN HA 1 1
19 63488 1 1 18 ASN HB2 H 3.133 9.812 -6.396 1.00 . A A . 18 ASN HB2 1 1
19 63489 1 1 18 ASN HB3 H 3.596 10.707 -7.840 1.00 . A A . 18 ASN HB3 1 1
19 63490 1 1 18 ASN HD21 H 4.804 11.574 -4.676 1.00 . A A . 18 ASN HD21 1 1
19 63491 1 1 18 ASN HD22 H 6.432 11.063 -4.957 1.00 . A A . 18 ASN HD22 1 1
19 63492 1 1 18 ASN N N 1.553 11.855 -6.483 1.00 . A A . 18 ASN N 1 1
19 63493 1 1 18 ASN ND2 N 5.486 11.121 -5.216 1.00 . A A . 18 ASN ND2 1 1
19 63494 1 1 18 ASN O O 4.670 13.612 -6.460 1.00 . A A . 18 ASN O 1 1
19 63495 1 1 18 ASN OD1 O 5.916 9.984 -7.090 1.00 . A A . 18 ASN OD1 1 1
19 63496 1 1 19 ARG C C 2.203 16.182 -7.770 1.00 . A A . 19 ARG C 1 1
19 63497 1 1 19 ARG CA C 3.172 15.104 -8.243 1.00 . A A . 19 ARG CA 1 1
19 63498 1 1 19 ARG CB C 3.202 15.021 -9.771 1.00 . A A . 19 ARG CB 1 1
19 63499 1 1 19 ARG CD C 2.047 13.713 -11.562 1.00 . A A . 19 ARG CD 1 1
19 63500 1 1 19 ARG CG C 1.866 14.666 -10.396 1.00 . A A . 19 ARG CG 1 1
19 63501 1 1 19 ARG CZ C 0.699 12.689 -13.353 1.00 . A A . 19 ARG CZ 1 1
19 63502 1 1 19 ARG H H 1.945 13.406 -7.946 1.00 . A A . 19 ARG H 1 1
19 63503 1 1 19 ARG HA H 4.161 15.346 -7.883 1.00 . A A . 19 ARG HA 1 1
19 63504 1 1 19 ARG HB2 H 3.516 15.977 -10.164 1.00 . A A . 19 ARG HB2 1 1
19 63505 1 1 19 ARG HB3 H 3.923 14.271 -10.063 1.00 . A A . 19 ARG HB3 1 1
19 63506 1 1 19 ARG HD2 H 2.778 14.125 -12.240 1.00 . A A . 19 ARG HD2 1 1
19 63507 1 1 19 ARG HD3 H 2.406 12.767 -11.175 1.00 . A A . 19 ARG HD3 1 1
19 63508 1 1 19 ARG HE H -0.008 13.937 -11.960 1.00 . A A . 19 ARG HE 1 1
19 63509 1 1 19 ARG HG2 H 1.243 14.196 -9.650 1.00 . A A . 19 ARG HG2 1 1
19 63510 1 1 19 ARG HG3 H 1.392 15.570 -10.750 1.00 . A A . 19 ARG HG3 1 1
19 63511 1 1 19 ARG HH11 H 2.670 12.210 -13.402 1.00 . A A . 19 ARG HH11 1 1
19 63512 1 1 19 ARG HH12 H 1.697 11.481 -14.639 1.00 . A A . 19 ARG HH12 1 1
19 63513 1 1 19 ARG HH21 H -1.295 12.980 -13.580 1.00 . A A . 19 ARG HH21 1 1
19 63514 1 1 19 ARG HH22 H -0.561 11.920 -14.742 1.00 . A A . 19 ARG HH22 1 1
19 63515 1 1 19 ARG N N 2.793 13.822 -7.674 1.00 . A A . 19 ARG N 1 1
19 63516 1 1 19 ARG NE N 0.800 13.481 -12.289 1.00 . A A . 19 ARG NE 1 1
19 63517 1 1 19 ARG NH1 N 1.774 12.078 -13.836 1.00 . A A . 19 ARG NH1 1 1
19 63518 1 1 19 ARG NH2 N -0.479 12.516 -13.938 1.00 . A A . 19 ARG NH2 1 1
19 63519 1 1 19 ARG O O 2.221 17.317 -8.246 1.00 . A A . 19 ARG O 1 1
19 63520 1 1 20 ASP C C 0.808 16.927 -4.737 1.00 . A A . 20 ASP C 1 1
19 63521 1 1 20 ASP CA C 0.425 16.731 -6.196 1.00 . A A . 20 ASP CA 1 1
19 63522 1 1 20 ASP CB C -1.004 16.205 -6.278 1.00 . A A . 20 ASP CB 1 1
19 63523 1 1 20 ASP CG C -2.007 17.167 -5.677 1.00 . A A . 20 ASP CG 1 1
19 63524 1 1 20 ASP H H 1.367 14.872 -6.519 1.00 . A A . 20 ASP H 1 1
19 63525 1 1 20 ASP HA H 0.489 17.676 -6.712 1.00 . A A . 20 ASP HA 1 1
19 63526 1 1 20 ASP HB2 H -1.266 16.035 -7.312 1.00 . A A . 20 ASP HB2 1 1
19 63527 1 1 20 ASP HB3 H -1.061 15.273 -5.737 1.00 . A A . 20 ASP HB3 1 1
19 63528 1 1 20 ASP N N 1.355 15.803 -6.822 1.00 . A A . 20 ASP N 1 1
19 63529 1 1 20 ASP O O 0.402 16.153 -3.869 1.00 . A A . 20 ASP O 1 1
19 63530 1 1 20 ASP OD1 O -2.420 18.117 -6.373 1.00 . A A . 20 ASP OD1 1 1
19 63531 1 1 20 ASP OD2 O -2.391 16.983 -4.506 1.00 . A A . 20 ASP OD2 1 1
19 63532 1 1 21 THR C C 1.909 19.603 -2.682 1.00 . A A . 21 THR C 1 1
19 63533 1 1 21 THR CA C 2.093 18.159 -3.114 1.00 . A A . 21 THR CA 1 1
19 63534 1 1 21 THR CB C 3.571 17.749 -2.999 1.00 . A A . 21 THR CB 1 1
19 63535 1 1 21 THR CG2 C 3.687 16.240 -3.068 1.00 . A A . 21 THR CG2 1 1
19 63536 1 1 21 THR H H 1.880 18.553 -5.181 1.00 . A A . 21 THR H 1 1
19 63537 1 1 21 THR HA H 1.519 17.525 -2.455 1.00 . A A . 21 THR HA 1 1
19 63538 1 1 21 THR HB H 3.953 18.081 -2.044 1.00 . A A . 21 THR HB 1 1
19 63539 1 1 21 THR HG1 H 5.262 18.046 -3.984 1.00 . A A . 21 THR HG1 1 1
19 63540 1 1 21 THR HG21 H 3.290 15.895 -4.012 1.00 . A A . 21 THR HG21 1 1
19 63541 1 1 21 THR HG22 H 3.114 15.806 -2.259 1.00 . A A . 21 THR HG22 1 1
19 63542 1 1 21 THR HG23 H 4.721 15.949 -2.980 1.00 . A A . 21 THR HG23 1 1
19 63543 1 1 21 THR N N 1.608 17.941 -4.463 1.00 . A A . 21 THR N 1 1
19 63544 1 1 21 THR O O 2.802 20.437 -2.843 1.00 . A A . 21 THR O 1 1
19 63545 1 1 21 THR OG1 O 4.345 18.343 -4.054 1.00 . A A . 21 THR OG1 1 1
19 63546 1 1 22 SER C C -0.944 21.289 -0.997 1.00 . A A . 22 SER C 1 1
19 63547 1 1 22 SER CA C 0.420 21.241 -1.682 1.00 . A A . 22 SER CA 1 1
19 63548 1 1 22 SER CB C 0.431 22.195 -2.885 1.00 . A A . 22 SER CB 1 1
19 63549 1 1 22 SER H H 0.096 19.155 -1.968 1.00 . A A . 22 SER H 1 1
19 63550 1 1 22 SER HA H 1.173 21.556 -0.977 1.00 . A A . 22 SER HA 1 1
19 63551 1 1 22 SER HB2 H 1.391 22.136 -3.377 1.00 . A A . 22 SER HB2 1 1
19 63552 1 1 22 SER HB3 H -0.344 21.902 -3.578 1.00 . A A . 22 SER HB3 1 1
19 63553 1 1 22 SER HG H -0.200 24.017 -3.223 1.00 . A A . 22 SER HG 1 1
19 63554 1 1 22 SER N N 0.748 19.885 -2.109 1.00 . A A . 22 SER N 1 1
19 63555 1 1 22 SER O O -1.077 21.821 0.107 1.00 . A A . 22 SER O 1 1
19 63556 1 1 22 SER OG O 0.206 23.537 -2.490 1.00 . A A . 22 SER OG 1 1
19 63557 1 1 23 GLY C C -3.562 19.912 0.042 1.00 . A A . 23 GLY C 1 1
19 63558 1 1 23 GLY CA C -3.314 20.798 -1.160 1.00 . A A . 23 GLY CA 1 1
19 63559 1 1 23 GLY H H -1.763 20.231 -2.486 1.00 . A A . 23 GLY H 1 1
19 63560 1 1 23 GLY HA2 H -3.525 21.821 -0.886 1.00 . A A . 23 GLY HA2 1 1
19 63561 1 1 23 GLY HA3 H -3.986 20.505 -1.953 1.00 . A A . 23 GLY HA3 1 1
19 63562 1 1 23 GLY N N -1.949 20.717 -1.653 1.00 . A A . 23 GLY N 1 1
19 63563 1 1 23 GLY O O -4.618 19.989 0.674 1.00 . A A . 23 GLY O 1 1
19 63564 1 1 24 TRP C C -2.382 18.960 2.798 1.00 . A A . 24 TRP C 1 1
19 63565 1 1 24 TRP CA C -2.681 18.194 1.509 1.00 . A A . 24 TRP CA 1 1
19 63566 1 1 24 TRP CB C -1.736 16.990 1.341 1.00 . A A . 24 TRP CB 1 1
19 63567 1 1 24 TRP CD1 C 0.357 18.390 1.883 1.00 . A A . 24 TRP CD1 1 1
19 63568 1 1 24 TRP CD2 C 0.775 16.452 0.853 1.00 . A A . 24 TRP CD2 1 1
19 63569 1 1 24 TRP CE2 C 1.996 17.095 1.118 1.00 . A A . 24 TRP CE2 1 1
19 63570 1 1 24 TRP CE3 C 0.793 15.212 0.208 1.00 . A A . 24 TRP CE3 1 1
19 63571 1 1 24 TRP CG C -0.264 17.295 1.356 1.00 . A A . 24 TRP CG 1 1
19 63572 1 1 24 TRP CH2 C 3.208 15.327 0.139 1.00 . A A . 24 TRP CH2 1 1
19 63573 1 1 24 TRP CZ2 C 3.221 16.541 0.766 1.00 . A A . 24 TRP CZ2 1 1
19 63574 1 1 24 TRP CZ3 C 2.009 14.664 -0.143 1.00 . A A . 24 TRP CZ3 1 1
19 63575 1 1 24 TRP H H -1.820 18.994 -0.239 1.00 . A A . 24 TRP H 1 1
19 63576 1 1 24 TRP HA H -3.691 17.827 1.572 1.00 . A A . 24 TRP HA 1 1
19 63577 1 1 24 TRP HB2 H -1.926 16.289 2.138 1.00 . A A . 24 TRP HB2 1 1
19 63578 1 1 24 TRP HB3 H -1.960 16.508 0.399 1.00 . A A . 24 TRP HB3 1 1
19 63579 1 1 24 TRP HD1 H -0.160 19.218 2.345 1.00 . A A . 24 TRP HD1 1 1
19 63580 1 1 24 TRP HE1 H 2.364 18.925 2.068 1.00 . A A . 24 TRP HE1 1 1
19 63581 1 1 24 TRP HE3 H -0.124 14.686 -0.017 1.00 . A A . 24 TRP HE3 1 1
19 63582 1 1 24 TRP HH2 H 4.135 14.862 -0.150 1.00 . A A . 24 TRP HH2 1 1
19 63583 1 1 24 TRP HZ2 H 4.155 17.037 0.976 1.00 . A A . 24 TRP HZ2 1 1
19 63584 1 1 24 TRP HZ3 H 2.044 13.706 -0.641 1.00 . A A . 24 TRP HZ3 1 1
19 63585 1 1 24 TRP N N -2.598 19.059 0.347 1.00 . A A . 24 TRP N 1 1
19 63586 1 1 24 TRP NE1 N 1.710 18.271 1.754 1.00 . A A . 24 TRP NE1 1 1
19 63587 1 1 24 TRP O O -2.436 20.192 2.836 1.00 . A A . 24 TRP O 1 1
19 63588 1 1 25 LYS C C -1.267 17.692 6.047 1.00 . A A . 25 LYS C 1 1
19 63589 1 1 25 LYS CA C -1.830 18.769 5.148 1.00 . A A . 25 LYS CA 1 1
19 63590 1 1 25 LYS CB C -3.132 19.272 5.745 1.00 . A A . 25 LYS CB 1 1
19 63591 1 1 25 LYS CD C -2.902 21.607 6.663 1.00 . A A . 25 LYS CD 1 1
19 63592 1 1 25 LYS CE C -1.786 21.996 5.701 1.00 . A A . 25 LYS CE 1 1
19 63593 1 1 25 LYS CG C -2.897 20.114 6.975 1.00 . A A . 25 LYS CG 1 1
19 63594 1 1 25 LYS H H -1.915 17.268 3.718 1.00 . A A . 25 LYS H 1 1
19 63595 1 1 25 LYS HA H -1.126 19.582 5.070 1.00 . A A . 25 LYS HA 1 1
19 63596 1 1 25 LYS HB2 H -3.654 19.856 5.010 1.00 . A A . 25 LYS HB2 1 1
19 63597 1 1 25 LYS HB3 H -3.742 18.426 6.024 1.00 . A A . 25 LYS HB3 1 1
19 63598 1 1 25 LYS HD2 H -3.851 21.866 6.217 1.00 . A A . 25 LYS HD2 1 1
19 63599 1 1 25 LYS HD3 H -2.777 22.155 7.585 1.00 . A A . 25 LYS HD3 1 1
19 63600 1 1 25 LYS HE2 H -0.840 21.704 6.129 1.00 . A A . 25 LYS HE2 1 1
19 63601 1 1 25 LYS HE3 H -1.934 21.473 4.768 1.00 . A A . 25 LYS HE3 1 1
19 63602 1 1 25 LYS HG2 H -3.657 19.898 7.703 1.00 . A A . 25 LYS HG2 1 1
19 63603 1 1 25 LYS HG3 H -1.931 19.842 7.369 1.00 . A A . 25 LYS HG3 1 1
19 63604 1 1 25 LYS HZ1 H -2.650 23.755 4.977 1.00 . A A . 25 LYS HZ1 1 1
19 63605 1 1 25 LYS HZ2 H -0.969 23.697 4.815 1.00 . A A . 25 LYS HZ2 1 1
19 63606 1 1 25 LYS HZ3 H -1.659 23.981 6.329 1.00 . A A . 25 LYS HZ3 1 1
19 63607 1 1 25 LYS N N -2.047 18.220 3.839 1.00 . A A . 25 LYS N 1 1
19 63608 1 1 25 LYS NZ N -1.765 23.457 5.437 1.00 . A A . 25 LYS NZ 1 1
19 63609 1 1 25 LYS O O -1.940 16.699 6.326 1.00 . A A . 25 LYS O 1 1
19 63610 1 1 26 VAL C C -0.095 16.746 8.653 1.00 . A A . 26 VAL C 1 1
19 63611 1 1 26 VAL CA C 0.596 16.885 7.329 1.00 . A A . 26 VAL CA 1 1
19 63612 1 1 26 VAL CB C 2.076 17.152 7.554 1.00 . A A . 26 VAL CB 1 1
19 63613 1 1 26 VAL CG1 C 2.841 16.641 6.376 1.00 . A A . 26 VAL CG1 1 1
19 63614 1 1 26 VAL CG2 C 2.349 18.616 7.752 1.00 . A A . 26 VAL CG2 1 1
19 63615 1 1 26 VAL H H 0.442 18.688 6.244 1.00 . A A . 26 VAL H 1 1
19 63616 1 1 26 VAL HA H 0.517 15.941 6.818 1.00 . A A . 26 VAL HA 1 1
19 63617 1 1 26 VAL HB H 2.397 16.616 8.435 1.00 . A A . 26 VAL HB 1 1
19 63618 1 1 26 VAL HG11 H 2.715 15.566 6.324 1.00 . A A . 26 VAL HG11 1 1
19 63619 1 1 26 VAL HG12 H 3.887 16.882 6.493 1.00 . A A . 26 VAL HG12 1 1
19 63620 1 1 26 VAL HG13 H 2.461 17.093 5.474 1.00 . A A . 26 VAL HG13 1 1
19 63621 1 1 26 VAL HG21 H 3.399 18.752 7.955 1.00 . A A . 26 VAL HG21 1 1
19 63622 1 1 26 VAL HG22 H 1.759 18.978 8.580 1.00 . A A . 26 VAL HG22 1 1
19 63623 1 1 26 VAL HG23 H 2.082 19.147 6.853 1.00 . A A . 26 VAL HG23 1 1
19 63624 1 1 26 VAL N N -0.042 17.873 6.486 1.00 . A A . 26 VAL N 1 1
19 63625 1 1 26 VAL O O -0.345 17.720 9.363 1.00 . A A . 26 VAL O 1 1
19 63626 1 1 27 VAL C C -0.247 14.264 11.027 1.00 . A A . 27 VAL C 1 1
19 63627 1 1 27 VAL CA C -1.097 15.182 10.171 1.00 . A A . 27 VAL CA 1 1
19 63628 1 1 27 VAL CB C -2.444 14.501 9.869 1.00 . A A . 27 VAL CB 1 1
19 63629 1 1 27 VAL CG1 C -3.472 15.527 9.424 1.00 . A A . 27 VAL CG1 1 1
19 63630 1 1 27 VAL CG2 C -2.259 13.424 8.806 1.00 . A A . 27 VAL CG2 1 1
19 63631 1 1 27 VAL H H -0.170 14.799 8.331 1.00 . A A . 27 VAL H 1 1
19 63632 1 1 27 VAL HA H -1.287 16.099 10.711 1.00 . A A . 27 VAL HA 1 1
19 63633 1 1 27 VAL HB H -2.801 14.031 10.768 1.00 . A A . 27 VAL HB 1 1
19 63634 1 1 27 VAL HG11 H -4.407 15.030 9.208 1.00 . A A . 27 VAL HG11 1 1
19 63635 1 1 27 VAL HG12 H -3.117 16.030 8.537 1.00 . A A . 27 VAL HG12 1 1
19 63636 1 1 27 VAL HG13 H -3.623 16.251 10.212 1.00 . A A . 27 VAL HG13 1 1
19 63637 1 1 27 VAL HG21 H -3.206 12.956 8.600 1.00 . A A . 27 VAL HG21 1 1
19 63638 1 1 27 VAL HG22 H -1.557 12.681 9.162 1.00 . A A . 27 VAL HG22 1 1
19 63639 1 1 27 VAL HG23 H -1.875 13.874 7.902 1.00 . A A . 27 VAL HG23 1 1
19 63640 1 1 27 VAL N N -0.408 15.517 8.958 1.00 . A A . 27 VAL N 1 1
19 63641 1 1 27 VAL O O -0.414 14.211 12.246 1.00 . A A . 27 VAL O 1 1
19 63642 1 1 28 LYS C C 2.851 12.437 10.583 1.00 . A A . 28 LYS C 1 1
19 63643 1 1 28 LYS CA C 1.437 12.546 11.119 1.00 . A A . 28 LYS CA 1 1
19 63644 1 1 28 LYS CB C 0.744 11.183 11.042 1.00 . A A . 28 LYS CB 1 1
19 63645 1 1 28 LYS CD C 0.445 10.961 13.500 1.00 . A A . 28 LYS CD 1 1
19 63646 1 1 28 LYS CE C 0.888 10.242 14.765 1.00 . A A . 28 LYS CE 1 1
19 63647 1 1 28 LYS CG C 1.009 10.311 12.252 1.00 . A A . 28 LYS CG 1 1
19 63648 1 1 28 LYS H H 0.845 13.698 9.433 1.00 . A A . 28 LYS H 1 1
19 63649 1 1 28 LYS HA H 1.485 12.858 12.147 1.00 . A A . 28 LYS HA 1 1
19 63650 1 1 28 LYS HB2 H -0.322 11.336 10.959 1.00 . A A . 28 LYS HB2 1 1
19 63651 1 1 28 LYS HB3 H 1.096 10.661 10.164 1.00 . A A . 28 LYS HB3 1 1
19 63652 1 1 28 LYS HD2 H 0.779 11.989 13.534 1.00 . A A . 28 LYS HD2 1 1
19 63653 1 1 28 LYS HD3 H -0.634 10.939 13.444 1.00 . A A . 28 LYS HD3 1 1
19 63654 1 1 28 LYS HE2 H 0.474 10.759 15.617 1.00 . A A . 28 LYS HE2 1 1
19 63655 1 1 28 LYS HE3 H 0.505 9.233 14.739 1.00 . A A . 28 LYS HE3 1 1
19 63656 1 1 28 LYS HG2 H 0.537 9.351 12.108 1.00 . A A . 28 LYS HG2 1 1
19 63657 1 1 28 LYS HG3 H 2.074 10.182 12.372 1.00 . A A . 28 LYS HG3 1 1
19 63658 1 1 28 LYS HZ1 H 2.763 11.157 14.853 1.00 . A A . 28 LYS HZ1 1 1
19 63659 1 1 28 LYS HZ2 H 2.785 9.623 14.143 1.00 . A A . 28 LYS HZ2 1 1
19 63660 1 1 28 LYS HZ3 H 2.628 9.778 15.819 1.00 . A A . 28 LYS HZ3 1 1
19 63661 1 1 28 LYS N N 0.668 13.541 10.394 1.00 . A A . 28 LYS N 1 1
19 63662 1 1 28 LYS NZ N 2.369 10.197 14.902 1.00 . A A . 28 LYS NZ 1 1
19 63663 1 1 28 LYS O O 3.059 12.299 9.386 1.00 . A A . 28 LYS O 1 1
19 63664 1 1 29 THR C C 5.999 11.670 12.199 1.00 . A A . 29 THR C 1 1
19 63665 1 1 29 THR CA C 5.215 12.370 11.101 1.00 . A A . 29 THR CA 1 1
19 63666 1 1 29 THR CB C 5.868 13.747 10.848 1.00 . A A . 29 THR CB 1 1
19 63667 1 1 29 THR CG2 C 5.379 14.390 9.560 1.00 . A A . 29 THR CG2 1 1
19 63668 1 1 29 THR H H 3.593 12.651 12.421 1.00 . A A . 29 THR H 1 1
19 63669 1 1 29 THR HA H 5.268 11.782 10.195 1.00 . A A . 29 THR HA 1 1
19 63670 1 1 29 THR HB H 6.937 13.598 10.774 1.00 . A A . 29 THR HB 1 1
19 63671 1 1 29 THR HG1 H 4.657 14.863 11.936 1.00 . A A . 29 THR HG1 1 1
19 63672 1 1 29 THR HG21 H 4.311 14.262 9.473 1.00 . A A . 29 THR HG21 1 1
19 63673 1 1 29 THR HG22 H 5.871 13.930 8.718 1.00 . A A . 29 THR HG22 1 1
19 63674 1 1 29 THR HG23 H 5.613 15.445 9.576 1.00 . A A . 29 THR HG23 1 1
19 63675 1 1 29 THR N N 3.820 12.502 11.477 1.00 . A A . 29 THR N 1 1
19 63676 1 1 29 THR O O 5.621 11.714 13.370 1.00 . A A . 29 THR O 1 1
19 63677 1 1 29 THR OG1 O 5.594 14.624 11.947 1.00 . A A . 29 THR OG1 1 1
19 63678 1 1 30 SER C C 9.275 11.288 12.795 1.00 . A A . 30 SER C 1 1
19 63679 1 1 30 SER CA C 7.996 10.449 12.787 1.00 . A A . 30 SER CA 1 1
19 63680 1 1 30 SER CB C 8.284 8.970 12.500 1.00 . A A . 30 SER CB 1 1
19 63681 1 1 30 SER H H 7.248 10.885 10.856 1.00 . A A . 30 SER H 1 1
19 63682 1 1 30 SER HA H 7.529 10.533 13.758 1.00 . A A . 30 SER HA 1 1
19 63683 1 1 30 SER HB2 H 7.353 8.425 12.466 1.00 . A A . 30 SER HB2 1 1
19 63684 1 1 30 SER HB3 H 8.784 8.884 11.549 1.00 . A A . 30 SER HB3 1 1
19 63685 1 1 30 SER HG H 9.363 7.504 13.234 1.00 . A A . 30 SER HG 1 1
19 63686 1 1 30 SER N N 7.072 11.001 11.813 1.00 . A A . 30 SER N 1 1
19 63687 1 1 30 SER O O 9.282 12.391 13.341 1.00 . A A . 30 SER O 1 1
19 63688 1 1 30 SER OG O 9.106 8.397 13.502 1.00 . A A . 30 SER OG 1 1
19 63689 1 1 31 LYS C C 12.239 11.385 10.693 1.00 . A A . 31 LYS C 1 1
19 63690 1 1 31 LYS CA C 11.573 11.590 12.051 1.00 . A A . 31 LYS CA 1 1
19 63691 1 1 31 LYS CB C 12.561 11.232 13.169 1.00 . A A . 31 LYS CB 1 1
19 63692 1 1 31 LYS CD C 13.101 11.298 15.633 1.00 . A A . 31 LYS CD 1 1
19 63693 1 1 31 LYS CE C 14.280 12.247 15.493 1.00 . A A . 31 LYS CE 1 1
19 63694 1 1 31 LYS CG C 12.048 11.554 14.567 1.00 . A A . 31 LYS CG 1 1
19 63695 1 1 31 LYS H H 10.320 9.893 11.796 1.00 . A A . 31 LYS H 1 1
19 63696 1 1 31 LYS HA H 11.303 12.630 12.147 1.00 . A A . 31 LYS HA 1 1
19 63697 1 1 31 LYS HB2 H 12.771 10.174 13.122 1.00 . A A . 31 LYS HB2 1 1
19 63698 1 1 31 LYS HB3 H 13.478 11.779 13.010 1.00 . A A . 31 LYS HB3 1 1
19 63699 1 1 31 LYS HD2 H 12.655 11.437 16.605 1.00 . A A . 31 LYS HD2 1 1
19 63700 1 1 31 LYS HD3 H 13.455 10.282 15.539 1.00 . A A . 31 LYS HD3 1 1
19 63701 1 1 31 LYS HE2 H 14.788 12.037 14.565 1.00 . A A . 31 LYS HE2 1 1
19 63702 1 1 31 LYS HE3 H 13.908 13.261 15.478 1.00 . A A . 31 LYS HE3 1 1
19 63703 1 1 31 LYS HG2 H 11.764 12.594 14.603 1.00 . A A . 31 LYS HG2 1 1
19 63704 1 1 31 LYS HG3 H 11.185 10.937 14.772 1.00 . A A . 31 LYS HG3 1 1
19 63705 1 1 31 LYS HZ1 H 16.013 12.794 16.515 1.00 . A A . 31 LYS HZ1 1 1
19 63706 1 1 31 LYS HZ2 H 15.649 11.146 16.615 1.00 . A A . 31 LYS HZ2 1 1
19 63707 1 1 31 LYS HZ3 H 14.763 12.263 17.522 1.00 . A A . 31 LYS HZ3 1 1
19 63708 1 1 31 LYS N N 10.345 10.803 12.167 1.00 . A A . 31 LYS N 1 1
19 63709 1 1 31 LYS NZ N 15.243 12.102 16.613 1.00 . A A . 31 LYS NZ 1 1
19 63710 1 1 31 LYS O O 13.415 11.705 10.514 1.00 . A A . 31 LYS O 1 1
19 63711 1 1 32 LYS C C 10.827 10.307 7.441 1.00 . A A . 32 LYS C 1 1
19 63712 1 1 32 LYS CA C 11.982 10.648 8.381 1.00 . A A . 32 LYS CA 1 1
19 63713 1 1 32 LYS CB C 13.010 9.512 8.389 1.00 . A A . 32 LYS CB 1 1
19 63714 1 1 32 LYS CD C 14.965 8.383 7.285 1.00 . A A . 32 LYS CD 1 1
19 63715 1 1 32 LYS CE C 16.014 8.483 6.190 1.00 . A A . 32 LYS CE 1 1
19 63716 1 1 32 LYS CG C 13.946 9.509 7.191 1.00 . A A . 32 LYS CG 1 1
19 63717 1 1 32 LYS H H 10.556 10.628 9.947 1.00 . A A . 32 LYS H 1 1
19 63718 1 1 32 LYS HA H 12.456 11.556 8.043 1.00 . A A . 32 LYS HA 1 1
19 63719 1 1 32 LYS HB2 H 13.608 9.592 9.284 1.00 . A A . 32 LYS HB2 1 1
19 63720 1 1 32 LYS HB3 H 12.481 8.570 8.406 1.00 . A A . 32 LYS HB3 1 1
19 63721 1 1 32 LYS HD2 H 15.457 8.435 8.245 1.00 . A A . 32 LYS HD2 1 1
19 63722 1 1 32 LYS HD3 H 14.451 7.437 7.193 1.00 . A A . 32 LYS HD3 1 1
19 63723 1 1 32 LYS HE2 H 16.671 7.629 6.259 1.00 . A A . 32 LYS HE2 1 1
19 63724 1 1 32 LYS HE3 H 15.515 8.477 5.231 1.00 . A A . 32 LYS HE3 1 1
19 63725 1 1 32 LYS HG2 H 13.364 9.379 6.291 1.00 . A A . 32 LYS HG2 1 1
19 63726 1 1 32 LYS HG3 H 14.470 10.454 7.151 1.00 . A A . 32 LYS HG3 1 1
19 63727 1 1 32 LYS HZ1 H 17.324 9.740 7.220 1.00 . A A . 32 LYS HZ1 1 1
19 63728 1 1 32 LYS HZ2 H 16.208 10.559 6.252 1.00 . A A . 32 LYS HZ2 1 1
19 63729 1 1 32 LYS HZ3 H 17.520 9.773 5.541 1.00 . A A . 32 LYS HZ3 1 1
19 63730 1 1 32 LYS N N 11.477 10.875 9.735 1.00 . A A . 32 LYS N 1 1
19 63731 1 1 32 LYS NZ N 16.821 9.723 6.309 1.00 . A A . 32 LYS NZ 1 1
19 63732 1 1 32 LYS O O 11.032 9.945 6.280 1.00 . A A . 32 LYS O 1 1
19 63733 1 1 33 ILE C C 7.295 11.084 7.546 1.00 . A A . 33 ILE C 1 1
19 63734 1 1 33 ILE CA C 8.398 10.091 7.230 1.00 . A A . 33 ILE CA 1 1
19 63735 1 1 33 ILE CB C 7.922 8.665 7.570 1.00 . A A . 33 ILE CB 1 1
19 63736 1 1 33 ILE CD1 C 7.414 7.077 9.477 1.00 . A A . 33 ILE CD1 1 1
19 63737 1 1 33 ILE CG1 C 7.823 8.478 9.082 1.00 . A A . 33 ILE CG1 1 1
19 63738 1 1 33 ILE CG2 C 8.854 7.628 6.965 1.00 . A A . 33 ILE CG2 1 1
19 63739 1 1 33 ILE H H 9.521 10.833 8.851 1.00 . A A . 33 ILE H 1 1
19 63740 1 1 33 ILE HA H 8.613 10.141 6.172 1.00 . A A . 33 ILE HA 1 1
19 63741 1 1 33 ILE HB H 6.944 8.527 7.135 1.00 . A A . 33 ILE HB 1 1
19 63742 1 1 33 ILE HD11 H 8.236 6.399 9.301 1.00 . A A . 33 ILE HD11 1 1
19 63743 1 1 33 ILE HD12 H 6.567 6.771 8.878 1.00 . A A . 33 ILE HD12 1 1
19 63744 1 1 33 ILE HD13 H 7.146 7.058 10.523 1.00 . A A . 33 ILE HD13 1 1
19 63745 1 1 33 ILE HG12 H 8.787 8.679 9.524 1.00 . A A . 33 ILE HG12 1 1
19 63746 1 1 33 ILE HG13 H 7.094 9.171 9.483 1.00 . A A . 33 ILE HG13 1 1
19 63747 1 1 33 ILE HG21 H 9.877 7.880 7.202 1.00 . A A . 33 ILE HG21 1 1
19 63748 1 1 33 ILE HG22 H 8.724 7.608 5.896 1.00 . A A . 33 ILE HG22 1 1
19 63749 1 1 33 ILE HG23 H 8.622 6.656 7.375 1.00 . A A . 33 ILE HG23 1 1
19 63750 1 1 33 ILE N N 9.610 10.447 7.959 1.00 . A A . 33 ILE N 1 1
19 63751 1 1 33 ILE O O 7.355 11.780 8.559 1.00 . A A . 33 ILE O 1 1
19 63752 1 1 34 THR C C 4.014 11.878 6.056 1.00 . A A . 34 THR C 1 1
19 63753 1 1 34 THR CA C 5.350 12.251 6.706 1.00 . A A . 34 THR CA 1 1
19 63754 1 1 34 THR CB C 6.002 13.432 5.951 1.00 . A A . 34 THR CB 1 1
19 63755 1 1 34 THR CG2 C 5.070 14.611 5.826 1.00 . A A . 34 THR CG2 1 1
19 63756 1 1 34 THR H H 6.163 10.420 6.042 1.00 . A A . 34 THR H 1 1
19 63757 1 1 34 THR HA H 5.175 12.547 7.729 1.00 . A A . 34 THR HA 1 1
19 63758 1 1 34 THR HB H 6.264 13.096 4.957 1.00 . A A . 34 THR HB 1 1
19 63759 1 1 34 THR HG1 H 7.313 13.319 7.427 1.00 . A A . 34 THR HG1 1 1
19 63760 1 1 34 THR HG21 H 4.170 14.305 5.318 1.00 . A A . 34 THR HG21 1 1
19 63761 1 1 34 THR HG22 H 5.554 15.393 5.260 1.00 . A A . 34 THR HG22 1 1
19 63762 1 1 34 THR HG23 H 4.819 14.985 6.810 1.00 . A A . 34 THR HG23 1 1
19 63763 1 1 34 THR N N 6.284 11.139 6.695 1.00 . A A . 34 THR N 1 1
19 63764 1 1 34 THR O O 3.945 11.660 4.852 1.00 . A A . 34 THR O 1 1
19 63765 1 1 34 THR OG1 O 7.200 13.845 6.623 1.00 . A A . 34 THR OG1 1 1
19 63766 1 1 35 VAL C C 0.849 12.799 6.224 1.00 . A A . 35 VAL C 1 1
19 63767 1 1 35 VAL CA C 1.624 11.506 6.368 1.00 . A A . 35 VAL CA 1 1
19 63768 1 1 35 VAL CB C 0.839 10.572 7.311 1.00 . A A . 35 VAL CB 1 1
19 63769 1 1 35 VAL CG1 C -0.384 10.004 6.611 1.00 . A A . 35 VAL CG1 1 1
19 63770 1 1 35 VAL CG2 C 1.721 9.457 7.819 1.00 . A A . 35 VAL CG2 1 1
19 63771 1 1 35 VAL H H 3.082 11.957 7.831 1.00 . A A . 35 VAL H 1 1
19 63772 1 1 35 VAL HA H 1.713 11.032 5.404 1.00 . A A . 35 VAL HA 1 1
19 63773 1 1 35 VAL HB H 0.504 11.151 8.158 1.00 . A A . 35 VAL HB 1 1
19 63774 1 1 35 VAL HG11 H -1.042 10.810 6.323 1.00 . A A . 35 VAL HG11 1 1
19 63775 1 1 35 VAL HG12 H -0.903 9.335 7.281 1.00 . A A . 35 VAL HG12 1 1
19 63776 1 1 35 VAL HG13 H -0.075 9.460 5.731 1.00 . A A . 35 VAL HG13 1 1
19 63777 1 1 35 VAL HG21 H 2.033 8.840 6.990 1.00 . A A . 35 VAL HG21 1 1
19 63778 1 1 35 VAL HG22 H 1.173 8.858 8.531 1.00 . A A . 35 VAL HG22 1 1
19 63779 1 1 35 VAL HG23 H 2.595 9.880 8.297 1.00 . A A . 35 VAL HG23 1 1
19 63780 1 1 35 VAL N N 2.961 11.797 6.865 1.00 . A A . 35 VAL N 1 1
19 63781 1 1 35 VAL O O 0.615 13.507 7.208 1.00 . A A . 35 VAL O 1 1
19 63782 1 1 36 SER C C -1.607 14.070 4.174 1.00 . A A . 36 SER C 1 1
19 63783 1 1 36 SER CA C -0.220 14.347 4.732 1.00 . A A . 36 SER CA 1 1
19 63784 1 1 36 SER CB C 0.620 15.166 3.765 1.00 . A A . 36 SER CB 1 1
19 63785 1 1 36 SER H H 0.640 12.481 4.269 1.00 . A A . 36 SER H 1 1
19 63786 1 1 36 SER HA H -0.323 14.890 5.654 1.00 . A A . 36 SER HA 1 1
19 63787 1 1 36 SER HB2 H 0.317 14.958 2.755 1.00 . A A . 36 SER HB2 1 1
19 63788 1 1 36 SER HB3 H 0.482 16.215 3.970 1.00 . A A . 36 SER HB3 1 1
19 63789 1 1 36 SER HG H 2.154 13.954 3.613 1.00 . A A . 36 SER HG 1 1
19 63790 1 1 36 SER N N 0.462 13.108 5.009 1.00 . A A . 36 SER N 1 1
19 63791 1 1 36 SER O O -1.763 13.338 3.196 1.00 . A A . 36 SER O 1 1
19 63792 1 1 36 SER OG O 1.999 14.856 3.908 1.00 . A A . 36 SER OG 1 1
19 63793 1 1 37 SER C C -4.625 15.417 3.631 1.00 . A A . 37 SER C 1 1
19 63794 1 1 37 SER CA C -3.986 14.338 4.493 1.00 . A A . 37 SER CA 1 1
19 63795 1 1 37 SER CB C -4.793 14.153 5.777 1.00 . A A . 37 SER CB 1 1
19 63796 1 1 37 SER H H -2.416 15.292 5.526 1.00 . A A . 37 SER H 1 1
19 63797 1 1 37 SER HA H -3.997 13.408 3.944 1.00 . A A . 37 SER HA 1 1
19 63798 1 1 37 SER HB2 H -5.826 13.960 5.527 1.00 . A A . 37 SER HB2 1 1
19 63799 1 1 37 SER HB3 H -4.396 13.316 6.333 1.00 . A A . 37 SER HB3 1 1
19 63800 1 1 37 SER HG H -4.104 15.939 6.206 1.00 . A A . 37 SER HG 1 1
19 63801 1 1 37 SER N N -2.610 14.641 4.815 1.00 . A A . 37 SER N 1 1
19 63802 1 1 37 SER O O -4.356 16.605 3.789 1.00 . A A . 37 SER O 1 1
19 63803 1 1 37 SER OG O -4.729 15.312 6.589 1.00 . A A . 37 SER OG 1 1
19 63804 1 1 38 LYS C C -7.738 15.460 2.062 1.00 . A A . 38 LYS C 1 1
19 63805 1 1 38 LYS CA C -6.282 15.865 1.903 1.00 . A A . 38 LYS CA 1 1
19 63806 1 1 38 LYS CB C -5.923 15.797 0.409 1.00 . A A . 38 LYS CB 1 1
19 63807 1 1 38 LYS CD C -4.118 16.276 -1.257 1.00 . A A . 38 LYS CD 1 1
19 63808 1 1 38 LYS CE C -4.865 15.594 -2.395 1.00 . A A . 38 LYS CE 1 1
19 63809 1 1 38 LYS CG C -4.447 15.647 0.094 1.00 . A A . 38 LYS CG 1 1
19 63810 1 1 38 LYS H H -5.556 14.006 2.612 1.00 . A A . 38 LYS H 1 1
19 63811 1 1 38 LYS HA H -6.149 16.872 2.265 1.00 . A A . 38 LYS HA 1 1
19 63812 1 1 38 LYS HB2 H -6.444 14.963 -0.033 1.00 . A A . 38 LYS HB2 1 1
19 63813 1 1 38 LYS HB3 H -6.267 16.708 -0.063 1.00 . A A . 38 LYS HB3 1 1
19 63814 1 1 38 LYS HD2 H -4.403 17.317 -1.230 1.00 . A A . 38 LYS HD2 1 1
19 63815 1 1 38 LYS HD3 H -3.051 16.201 -1.434 1.00 . A A . 38 LYS HD3 1 1
19 63816 1 1 38 LYS HE2 H -4.445 14.610 -2.546 1.00 . A A . 38 LYS HE2 1 1
19 63817 1 1 38 LYS HE3 H -5.905 15.502 -2.122 1.00 . A A . 38 LYS HE3 1 1
19 63818 1 1 38 LYS HG2 H -3.871 16.133 0.863 1.00 . A A . 38 LYS HG2 1 1
19 63819 1 1 38 LYS HG3 H -4.198 14.596 0.064 1.00 . A A . 38 LYS HG3 1 1
19 63820 1 1 38 LYS HZ1 H -3.762 16.494 -3.932 1.00 . A A . 38 LYS HZ1 1 1
19 63821 1 1 38 LYS HZ2 H -5.207 17.295 -3.556 1.00 . A A . 38 LYS HZ2 1 1
19 63822 1 1 38 LYS HZ3 H -5.250 15.852 -4.432 1.00 . A A . 38 LYS HZ3 1 1
19 63823 1 1 38 LYS N N -5.465 14.975 2.718 1.00 . A A . 38 LYS N 1 1
19 63824 1 1 38 LYS NZ N -4.764 16.360 -3.665 1.00 . A A . 38 LYS NZ 1 1
19 63825 1 1 38 LYS O O -8.061 14.282 1.954 1.00 . A A . 38 LYS O 1 1
19 63826 1 1 39 ALA C C -10.606 15.470 1.238 1.00 . A A . 39 ALA C 1 1
19 63827 1 1 39 ALA CA C -10.032 16.128 2.492 1.00 . A A . 39 ALA CA 1 1
19 63828 1 1 39 ALA CB C -10.794 17.403 2.819 1.00 . A A . 39 ALA CB 1 1
19 63829 1 1 39 ALA H H -8.296 17.345 2.405 1.00 . A A . 39 ALA H 1 1
19 63830 1 1 39 ALA HA H -10.138 15.448 3.325 1.00 . A A . 39 ALA HA 1 1
19 63831 1 1 39 ALA HB1 H -10.707 18.095 1.995 1.00 . A A . 39 ALA HB1 1 1
19 63832 1 1 39 ALA HB2 H -10.380 17.851 3.710 1.00 . A A . 39 ALA HB2 1 1
19 63833 1 1 39 ALA HB3 H -11.836 17.168 2.985 1.00 . A A . 39 ALA HB3 1 1
19 63834 1 1 39 ALA N N -8.610 16.420 2.324 1.00 . A A . 39 ALA N 1 1
19 63835 1 1 39 ALA O O -10.648 16.087 0.172 1.00 . A A . 39 ALA O 1 1
19 63836 1 1 40 SER C C -12.853 14.145 -0.247 1.00 . A A . 40 SER C 1 1
19 63837 1 1 40 SER CA C -11.585 13.472 0.256 1.00 . A A . 40 SER CA 1 1
19 63838 1 1 40 SER CB C -11.888 12.043 0.701 1.00 . A A . 40 SER CB 1 1
19 63839 1 1 40 SER H H -10.946 13.760 2.226 1.00 . A A . 40 SER H 1 1
19 63840 1 1 40 SER HA H -10.857 13.449 -0.539 1.00 . A A . 40 SER HA 1 1
19 63841 1 1 40 SER HB2 H -12.738 12.046 1.368 1.00 . A A . 40 SER HB2 1 1
19 63842 1 1 40 SER HB3 H -12.112 11.437 -0.165 1.00 . A A . 40 SER HB3 1 1
19 63843 1 1 40 SER HG H -10.599 10.603 1.030 1.00 . A A . 40 SER HG 1 1
19 63844 1 1 40 SER N N -11.022 14.211 1.363 1.00 . A A . 40 SER N 1 1
19 63845 1 1 40 SER O O -13.671 14.639 0.534 1.00 . A A . 40 SER O 1 1
19 63846 1 1 40 SER OG O -10.778 11.481 1.377 1.00 . A A . 40 SER OG 1 1
19 63847 1 1 41 ARG C C -15.182 13.714 -2.521 1.00 . A A . 41 ARG C 1 1
19 63848 1 1 41 ARG CA C -14.162 14.780 -2.181 1.00 . A A . 41 ARG CA 1 1
19 63849 1 1 41 ARG CB C -13.736 15.479 -3.454 1.00 . A A . 41 ARG CB 1 1
19 63850 1 1 41 ARG CD C -12.044 16.954 -4.561 1.00 . A A . 41 ARG CD 1 1
19 63851 1 1 41 ARG CG C -12.658 16.527 -3.242 1.00 . A A . 41 ARG CG 1 1
19 63852 1 1 41 ARG CZ C -10.766 15.932 -6.407 1.00 . A A . 41 ARG CZ 1 1
19 63853 1 1 41 ARG H H -12.302 13.785 -2.124 1.00 . A A . 41 ARG H 1 1
19 63854 1 1 41 ARG HA H -14.594 15.494 -1.499 1.00 . A A . 41 ARG HA 1 1
19 63855 1 1 41 ARG HB2 H -13.363 14.732 -4.132 1.00 . A A . 41 ARG HB2 1 1
19 63856 1 1 41 ARG HB3 H -14.597 15.960 -3.896 1.00 . A A . 41 ARG HB3 1 1
19 63857 1 1 41 ARG HD2 H -12.821 17.353 -5.195 1.00 . A A . 41 ARG HD2 1 1
19 63858 1 1 41 ARG HD3 H -11.305 17.718 -4.372 1.00 . A A . 41 ARG HD3 1 1
19 63859 1 1 41 ARG HE H -11.448 14.953 -4.804 1.00 . A A . 41 ARG HE 1 1
19 63860 1 1 41 ARG HG2 H -13.095 17.391 -2.763 1.00 . A A . 41 ARG HG2 1 1
19 63861 1 1 41 ARG HG3 H -11.885 16.113 -2.611 1.00 . A A . 41 ARG HG3 1 1
19 63862 1 1 41 ARG HH11 H -11.131 17.912 -6.628 1.00 . A A . 41 ARG HH11 1 1
19 63863 1 1 41 ARG HH12 H -10.220 17.181 -7.908 1.00 . A A . 41 ARG HH12 1 1
19 63864 1 1 41 ARG HH21 H -10.247 13.975 -6.482 1.00 . A A . 41 ARG HH21 1 1
19 63865 1 1 41 ARG HH22 H -9.714 14.936 -7.824 1.00 . A A . 41 ARG HH22 1 1
19 63866 1 1 41 ARG N N -13.002 14.174 -1.554 1.00 . A A . 41 ARG N 1 1
19 63867 1 1 41 ARG NE N -11.403 15.831 -5.245 1.00 . A A . 41 ARG NE 1 1
19 63868 1 1 41 ARG NH1 N -10.700 17.101 -7.031 1.00 . A A . 41 ARG NH1 1 1
19 63869 1 1 41 ARG NH2 N -10.199 14.862 -6.947 1.00 . A A . 41 ARG NH2 1 1
19 63870 1 1 41 ARG O O -16.330 14.012 -2.852 1.00 . A A . 41 ARG O 1 1
19 63871 1 1 42 LYS C C -16.459 10.919 -1.634 1.00 . A A . 42 LYS C 1 1
19 63872 1 1 42 LYS CA C -15.615 11.355 -2.817 1.00 . A A . 42 LYS CA 1 1
19 63873 1 1 42 LYS CB C -14.785 10.182 -3.345 1.00 . A A . 42 LYS CB 1 1
19 63874 1 1 42 LYS CD C -14.808 10.996 -5.733 1.00 . A A . 42 LYS CD 1 1
19 63875 1 1 42 LYS CE C -13.964 11.348 -6.948 1.00 . A A . 42 LYS CE 1 1
19 63876 1 1 42 LYS CG C -13.947 10.523 -4.571 1.00 . A A . 42 LYS CG 1 1
19 63877 1 1 42 LYS H H -13.852 12.285 -2.078 1.00 . A A . 42 LYS H 1 1
19 63878 1 1 42 LYS HA H -16.272 11.702 -3.601 1.00 . A A . 42 LYS HA 1 1
19 63879 1 1 42 LYS HB2 H -14.120 9.847 -2.563 1.00 . A A . 42 LYS HB2 1 1
19 63880 1 1 42 LYS HB3 H -15.452 9.374 -3.606 1.00 . A A . 42 LYS HB3 1 1
19 63881 1 1 42 LYS HD2 H -15.497 10.210 -6.002 1.00 . A A . 42 LYS HD2 1 1
19 63882 1 1 42 LYS HD3 H -15.361 11.871 -5.425 1.00 . A A . 42 LYS HD3 1 1
19 63883 1 1 42 LYS HE2 H -14.604 11.776 -7.704 1.00 . A A . 42 LYS HE2 1 1
19 63884 1 1 42 LYS HE3 H -13.220 12.075 -6.654 1.00 . A A . 42 LYS HE3 1 1
19 63885 1 1 42 LYS HG2 H -13.250 11.306 -4.312 1.00 . A A . 42 LYS HG2 1 1
19 63886 1 1 42 LYS HG3 H -13.400 9.642 -4.875 1.00 . A A . 42 LYS HG3 1 1
19 63887 1 1 42 LYS HZ1 H -13.977 9.481 -7.880 1.00 . A A . 42 LYS HZ1 1 1
19 63888 1 1 42 LYS HZ2 H -12.705 9.693 -6.790 1.00 . A A . 42 LYS HZ2 1 1
19 63889 1 1 42 LYS HZ3 H -12.654 10.446 -8.300 1.00 . A A . 42 LYS HZ3 1 1
19 63890 1 1 42 LYS N N -14.757 12.464 -2.433 1.00 . A A . 42 LYS N 1 1
19 63891 1 1 42 LYS NZ N -13.277 10.161 -7.518 1.00 . A A . 42 LYS NZ 1 1
19 63892 1 1 42 LYS O O -17.378 10.113 -1.772 1.00 . A A . 42 LYS O 1 1
19 63893 1 1 43 PHE C C -16.326 12.105 1.837 1.00 . A A . 43 PHE C 1 1
19 63894 1 1 43 PHE CA C -16.846 11.183 0.757 1.00 . A A . 43 PHE CA 1 1
19 63895 1 1 43 PHE CB C -16.688 9.707 1.171 1.00 . A A . 43 PHE CB 1 1
19 63896 1 1 43 PHE CD1 C -14.553 9.412 2.461 1.00 . A A . 43 PHE CD1 1 1
19 63897 1 1 43 PHE CD2 C -14.637 8.597 0.221 1.00 . A A . 43 PHE CD2 1 1
19 63898 1 1 43 PHE CE1 C -13.246 8.985 2.570 1.00 . A A . 43 PHE CE1 1 1
19 63899 1 1 43 PHE CE2 C -13.329 8.166 0.327 1.00 . A A . 43 PHE CE2 1 1
19 63900 1 1 43 PHE CG C -15.266 9.223 1.286 1.00 . A A . 43 PHE CG 1 1
19 63901 1 1 43 PHE CZ C -12.652 8.299 1.498 1.00 . A A . 43 PHE CZ 1 1
19 63902 1 1 43 PHE H H -15.406 12.145 -0.456 1.00 . A A . 43 PHE H 1 1
19 63903 1 1 43 PHE HA H -17.893 11.395 0.595 1.00 . A A . 43 PHE HA 1 1
19 63904 1 1 43 PHE HB2 H -17.159 9.562 2.130 1.00 . A A . 43 PHE HB2 1 1
19 63905 1 1 43 PHE HB3 H -17.188 9.087 0.440 1.00 . A A . 43 PHE HB3 1 1
19 63906 1 1 43 PHE HD1 H -15.033 9.897 3.298 1.00 . A A . 43 PHE HD1 1 1
19 63907 1 1 43 PHE HD2 H -15.181 8.445 -0.700 1.00 . A A . 43 PHE HD2 1 1
19 63908 1 1 43 PHE HE1 H -12.703 9.140 3.491 1.00 . A A . 43 PHE HE1 1 1
19 63909 1 1 43 PHE HE2 H -12.850 7.678 -0.509 1.00 . A A . 43 PHE HE2 1 1
19 63910 1 1 43 PHE HZ H -11.637 7.939 1.578 1.00 . A A . 43 PHE HZ 1 1
19 63911 1 1 43 PHE N N -16.139 11.480 -0.478 1.00 . A A . 43 PHE N 1 1
19 63912 1 1 43 PHE O O -15.251 12.687 1.687 1.00 . A A . 43 PHE O 1 1
19 63913 1 1 44 HIS C C -15.642 12.626 4.876 1.00 . A A . 44 HIS C 1 1
19 63914 1 1 44 HIS CA C -16.716 13.194 3.958 1.00 . A A . 44 HIS CA 1 1
19 63915 1 1 44 HIS CB C -17.939 13.607 4.781 1.00 . A A . 44 HIS CB 1 1
19 63916 1 1 44 HIS CD2 C -18.699 15.607 3.317 1.00 . A A . 44 HIS CD2 1 1
19 63917 1 1 44 HIS CE1 C -20.852 15.208 3.327 1.00 . A A . 44 HIS CE1 1 1
19 63918 1 1 44 HIS CG C -18.902 14.482 4.043 1.00 . A A . 44 HIS CG 1 1
19 63919 1 1 44 HIS H H -17.886 11.701 3.016 1.00 . A A . 44 HIS H 1 1
19 63920 1 1 44 HIS HA H -16.316 14.066 3.462 1.00 . A A . 44 HIS HA 1 1
19 63921 1 1 44 HIS HB2 H -18.470 12.720 5.088 1.00 . A A . 44 HIS HB2 1 1
19 63922 1 1 44 HIS HB3 H -17.608 14.142 5.658 1.00 . A A . 44 HIS HB3 1 1
19 63923 1 1 44 HIS HD1 H -20.726 13.513 4.470 1.00 . A A . 44 HIS HD1 1 1
19 63924 1 1 44 HIS HD2 H -17.748 16.077 3.114 1.00 . A A . 44 HIS HD2 1 1
19 63925 1 1 44 HIS HE1 H -21.913 15.292 3.148 1.00 . A A . 44 HIS HE1 1 1
19 63926 1 1 44 HIS HE2 H -20.081 16.757 2.235 1.00 . A A . 44 HIS HE2 1 1
19 63927 1 1 44 HIS N N -17.076 12.248 2.916 1.00 . A A . 44 HIS N 1 1
19 63928 1 1 44 HIS ND1 N -20.262 14.260 4.030 1.00 . A A . 44 HIS ND1 1 1
19 63929 1 1 44 HIS NE2 N -19.928 16.037 2.885 1.00 . A A . 44 HIS NE2 1 1
19 63930 1 1 44 HIS O O -15.865 12.436 6.068 1.00 . A A . 44 HIS O 1 1
19 63931 1 1 45 GLY C C -12.092 12.599 4.608 1.00 . A A . 45 GLY C 1 1
19 63932 1 1 45 GLY CA C -13.349 11.909 5.075 1.00 . A A . 45 GLY CA 1 1
19 63933 1 1 45 GLY H H -14.397 12.465 3.329 1.00 . A A . 45 GLY H 1 1
19 63934 1 1 45 GLY HA2 H -13.516 12.136 6.119 1.00 . A A . 45 GLY HA2 1 1
19 63935 1 1 45 GLY HA3 H -13.232 10.842 4.955 1.00 . A A . 45 GLY HA3 1 1
19 63936 1 1 45 GLY N N -14.485 12.355 4.303 1.00 . A A . 45 GLY N 1 1
19 63937 1 1 45 GLY O O -12.167 13.585 3.873 1.00 . A A . 45 GLY O 1 1
19 63938 1 1 46 ASN C C -8.746 11.589 4.070 1.00 . A A . 46 ASN C 1 1
19 63939 1 1 46 ASN CA C -9.688 12.673 4.562 1.00 . A A . 46 ASN CA 1 1
19 63940 1 1 46 ASN CB C -9.029 13.528 5.654 1.00 . A A . 46 ASN CB 1 1
19 63941 1 1 46 ASN CG C -8.742 12.781 6.947 1.00 . A A . 46 ASN CG 1 1
19 63942 1 1 46 ASN H H -10.930 11.336 5.627 1.00 . A A . 46 ASN H 1 1
19 63943 1 1 46 ASN HA H -9.920 13.314 3.724 1.00 . A A . 46 ASN HA 1 1
19 63944 1 1 46 ASN HB2 H -8.091 13.907 5.277 1.00 . A A . 46 ASN HB2 1 1
19 63945 1 1 46 ASN HB3 H -9.674 14.363 5.879 1.00 . A A . 46 ASN HB3 1 1
19 63946 1 1 46 ASN HD21 H -7.270 14.044 7.361 1.00 . A A . 46 ASN HD21 1 1
19 63947 1 1 46 ASN HD22 H -7.525 12.779 8.514 1.00 . A A . 46 ASN HD22 1 1
19 63948 1 1 46 ASN N N -10.943 12.102 5.014 1.00 . A A . 46 ASN N 1 1
19 63949 1 1 46 ASN ND2 N -7.749 13.251 7.683 1.00 . A A . 46 ASN ND2 1 1
19 63950 1 1 46 ASN O O -8.602 10.533 4.685 1.00 . A A . 46 ASN O 1 1
19 63951 1 1 46 ASN OD1 O -9.418 11.812 7.299 1.00 . A A . 46 ASN OD1 1 1
19 63952 1 1 47 LEU C C -5.817 11.167 2.867 1.00 . A A . 47 LEU C 1 1
19 63953 1 1 47 LEU CA C -7.213 10.944 2.299 1.00 . A A . 47 LEU CA 1 1
19 63954 1 1 47 LEU CB C -7.245 11.182 0.783 1.00 . A A . 47 LEU CB 1 1
19 63955 1 1 47 LEU CD1 C -6.951 10.167 -1.470 1.00 . A A . 47 LEU CD1 1 1
19 63956 1 1 47 LEU CD2 C -4.945 10.768 -0.143 1.00 . A A . 47 LEU CD2 1 1
19 63957 1 1 47 LEU CG C -6.376 10.259 -0.073 1.00 . A A . 47 LEU CG 1 1
19 63958 1 1 47 LEU H H -8.312 12.725 2.498 1.00 . A A . 47 LEU H 1 1
19 63959 1 1 47 LEU HA H -7.537 9.940 2.514 1.00 . A A . 47 LEU HA 1 1
19 63960 1 1 47 LEU HB2 H -8.268 11.078 0.452 1.00 . A A . 47 LEU HB2 1 1
19 63961 1 1 47 LEU HB3 H -6.933 12.198 0.599 1.00 . A A . 47 LEU HB3 1 1
19 63962 1 1 47 LEU HD11 H -6.369 9.469 -2.052 1.00 . A A . 47 LEU HD11 1 1
19 63963 1 1 47 LEU HD12 H -6.923 11.141 -1.938 1.00 . A A . 47 LEU HD12 1 1
19 63964 1 1 47 LEU HD13 H -7.973 9.823 -1.413 1.00 . A A . 47 LEU HD13 1 1
19 63965 1 1 47 LEU HD21 H -4.516 10.769 0.848 1.00 . A A . 47 LEU HD21 1 1
19 63966 1 1 47 LEU HD22 H -4.938 11.771 -0.540 1.00 . A A . 47 LEU HD22 1 1
19 63967 1 1 47 LEU HD23 H -4.366 10.122 -0.785 1.00 . A A . 47 LEU HD23 1 1
19 63968 1 1 47 LEU HG H -6.369 9.266 0.359 1.00 . A A . 47 LEU HG 1 1
19 63969 1 1 47 LEU N N -8.138 11.859 2.933 1.00 . A A . 47 LEU N 1 1
19 63970 1 1 47 LEU O O -5.469 12.288 3.212 1.00 . A A . 47 LEU O 1 1
19 63971 1 1 48 TYR C C -2.599 9.796 2.603 1.00 . A A . 48 TYR C 1 1
19 63972 1 1 48 TYR CA C -3.698 10.235 3.568 1.00 . A A . 48 TYR CA 1 1
19 63973 1 1 48 TYR CB C -3.624 9.382 4.837 1.00 . A A . 48 TYR CB 1 1
19 63974 1 1 48 TYR CD1 C -5.859 9.376 6.018 1.00 . A A . 48 TYR CD1 1 1
19 63975 1 1 48 TYR CD2 C -4.080 10.627 6.984 1.00 . A A . 48 TYR CD2 1 1
19 63976 1 1 48 TYR CE1 C -6.690 9.745 7.059 1.00 . A A . 48 TYR CE1 1 1
19 63977 1 1 48 TYR CE2 C -4.904 10.996 8.031 1.00 . A A . 48 TYR CE2 1 1
19 63978 1 1 48 TYR CG C -4.543 9.812 5.961 1.00 . A A . 48 TYR CG 1 1
19 63979 1 1 48 TYR CZ C -6.205 10.554 8.064 1.00 . A A . 48 TYR CZ 1 1
19 63980 1 1 48 TYR H H -5.293 9.255 2.578 1.00 . A A . 48 TYR H 1 1
19 63981 1 1 48 TYR HA H -3.542 11.269 3.829 1.00 . A A . 48 TYR HA 1 1
19 63982 1 1 48 TYR HB2 H -3.877 8.364 4.586 1.00 . A A . 48 TYR HB2 1 1
19 63983 1 1 48 TYR HB3 H -2.611 9.407 5.213 1.00 . A A . 48 TYR HB3 1 1
19 63984 1 1 48 TYR HD1 H -6.236 8.741 5.230 1.00 . A A . 48 TYR HD1 1 1
19 63985 1 1 48 TYR HD2 H -3.059 10.976 6.956 1.00 . A A . 48 TYR HD2 1 1
19 63986 1 1 48 TYR HE1 H -7.712 9.398 7.084 1.00 . A A . 48 TYR HE1 1 1
19 63987 1 1 48 TYR HE2 H -4.526 11.629 8.818 1.00 . A A . 48 TYR HE2 1 1
19 63988 1 1 48 TYR HH H -7.570 10.170 9.366 1.00 . A A . 48 TYR HH 1 1
19 63989 1 1 48 TYR N N -5.012 10.118 2.954 1.00 . A A . 48 TYR N 1 1
19 63990 1 1 48 TYR O O -2.591 8.657 2.149 1.00 . A A . 48 TYR O 1 1
19 63991 1 1 48 TYR OH O -7.023 10.918 9.111 1.00 . A A . 48 TYR OH 1 1
19 63992 1 1 49 ARG C C 0.743 10.485 2.369 1.00 . A A . 49 ARG C 1 1
19 63993 1 1 49 ARG CA C -0.501 10.396 1.485 1.00 . A A . 49 ARG CA 1 1
19 63994 1 1 49 ARG CB C -0.358 11.372 0.295 1.00 . A A . 49 ARG CB 1 1
19 63995 1 1 49 ARG CD C 0.472 9.941 -1.628 1.00 . A A . 49 ARG CD 1 1
19 63996 1 1 49 ARG CG C 0.804 11.059 -0.667 1.00 . A A . 49 ARG CG 1 1
19 63997 1 1 49 ARG CZ C 1.510 8.818 -3.564 1.00 . A A . 49 ARG CZ 1 1
19 63998 1 1 49 ARG H H -1.818 11.630 2.604 1.00 . A A . 49 ARG H 1 1
19 63999 1 1 49 ARG HA H -0.610 9.387 1.116 1.00 . A A . 49 ARG HA 1 1
19 64000 1 1 49 ARG HB2 H -1.274 11.357 -0.275 1.00 . A A . 49 ARG HB2 1 1
19 64001 1 1 49 ARG HB3 H -0.208 12.368 0.685 1.00 . A A . 49 ARG HB3 1 1
19 64002 1 1 49 ARG HD2 H 0.479 9.005 -1.093 1.00 . A A . 49 ARG HD2 1 1
19 64003 1 1 49 ARG HD3 H -0.511 10.125 -2.035 1.00 . A A . 49 ARG HD3 1 1
19 64004 1 1 49 ARG HE H 2.022 10.629 -2.863 1.00 . A A . 49 ARG HE 1 1
19 64005 1 1 49 ARG HG2 H 1.031 11.931 -1.252 1.00 . A A . 49 ARG HG2 1 1
19 64006 1 1 49 ARG HG3 H 1.670 10.776 -0.088 1.00 . A A . 49 ARG HG3 1 1
19 64007 1 1 49 ARG HH11 H 0.077 7.731 -2.642 1.00 . A A . 49 ARG HH11 1 1
19 64008 1 1 49 ARG HH12 H 0.802 6.978 -4.024 1.00 . A A . 49 ARG HH12 1 1
19 64009 1 1 49 ARG HH21 H 2.992 9.633 -4.667 1.00 . A A . 49 ARG HH21 1 1
19 64010 1 1 49 ARG HH22 H 2.468 8.065 -5.180 1.00 . A A . 49 ARG HH22 1 1
19 64011 1 1 49 ARG N N -1.689 10.712 2.286 1.00 . A A . 49 ARG N 1 1
19 64012 1 1 49 ARG NE N 1.419 9.856 -2.733 1.00 . A A . 49 ARG NE 1 1
19 64013 1 1 49 ARG NH1 N 0.735 7.756 -3.398 1.00 . A A . 49 ARG NH1 1 1
19 64014 1 1 49 ARG NH2 N 2.392 8.839 -4.550 1.00 . A A . 49 ARG NH2 1 1
19 64015 1 1 49 ARG O O 1.054 11.551 2.898 1.00 . A A . 49 ARG O 1 1
19 64016 1 1 50 VAL C C 3.889 9.331 2.496 1.00 . A A . 50 VAL C 1 1
19 64017 1 1 50 VAL CA C 2.639 9.351 3.368 1.00 . A A . 50 VAL CA 1 1
19 64018 1 1 50 VAL CB C 2.647 8.161 4.366 1.00 . A A . 50 VAL CB 1 1
19 64019 1 1 50 VAL CG1 C 2.731 6.820 3.657 1.00 . A A . 50 VAL CG1 1 1
19 64020 1 1 50 VAL CG2 C 3.784 8.302 5.366 1.00 . A A . 50 VAL CG2 1 1
19 64021 1 1 50 VAL H H 1.175 8.551 2.070 1.00 . A A . 50 VAL H 1 1
19 64022 1 1 50 VAL HA H 2.648 10.266 3.942 1.00 . A A . 50 VAL HA 1 1
19 64023 1 1 50 VAL HB H 1.719 8.186 4.917 1.00 . A A . 50 VAL HB 1 1
19 64024 1 1 50 VAL HG11 H 3.602 6.803 3.020 1.00 . A A . 50 VAL HG11 1 1
19 64025 1 1 50 VAL HG12 H 1.842 6.668 3.064 1.00 . A A . 50 VAL HG12 1 1
19 64026 1 1 50 VAL HG13 H 2.812 6.033 4.397 1.00 . A A . 50 VAL HG13 1 1
19 64027 1 1 50 VAL HG21 H 3.758 7.476 6.061 1.00 . A A . 50 VAL HG21 1 1
19 64028 1 1 50 VAL HG22 H 3.677 9.232 5.906 1.00 . A A . 50 VAL HG22 1 1
19 64029 1 1 50 VAL HG23 H 4.727 8.301 4.840 1.00 . A A . 50 VAL HG23 1 1
19 64030 1 1 50 VAL N N 1.447 9.374 2.538 1.00 . A A . 50 VAL N 1 1
19 64031 1 1 50 VAL O O 3.865 8.828 1.374 1.00 . A A . 50 VAL O 1 1
19 64032 1 1 51 GLU C C 7.395 10.133 3.181 1.00 . A A . 51 GLU C 1 1
19 64033 1 1 51 GLU CA C 6.181 10.100 2.259 1.00 . A A . 51 GLU CA 1 1
19 64034 1 1 51 GLU CB C 6.089 11.408 1.466 1.00 . A A . 51 GLU CB 1 1
19 64035 1 1 51 GLU CD C 7.316 13.083 0.009 1.00 . A A . 51 GLU CD 1 1
19 64036 1 1 51 GLU CG C 7.422 11.860 0.898 1.00 . A A . 51 GLU CG 1 1
19 64037 1 1 51 GLU H H 4.941 10.168 3.958 1.00 . A A . 51 GLU H 1 1
19 64038 1 1 51 GLU HA H 6.287 9.276 1.570 1.00 . A A . 51 GLU HA 1 1
19 64039 1 1 51 GLU HB2 H 5.399 11.272 0.646 1.00 . A A . 51 GLU HB2 1 1
19 64040 1 1 51 GLU HB3 H 5.716 12.186 2.115 1.00 . A A . 51 GLU HB3 1 1
19 64041 1 1 51 GLU HG2 H 8.087 12.086 1.717 1.00 . A A . 51 GLU HG2 1 1
19 64042 1 1 51 GLU HG3 H 7.837 11.049 0.322 1.00 . A A . 51 GLU HG3 1 1
19 64043 1 1 51 GLU N N 4.964 9.895 3.019 1.00 . A A . 51 GLU N 1 1
19 64044 1 1 51 GLU O O 7.464 10.944 4.105 1.00 . A A . 51 GLU O 1 1
19 64045 1 1 51 GLU OE1 O 6.564 14.012 0.370 1.00 . A A . 51 GLU OE1 1 1
19 64046 1 1 51 GLU OE2 O 7.980 13.126 -1.046 1.00 . A A . 51 GLU OE2 1 1
19 64047 1 1 52 GLY C C 10.683 8.574 2.895 1.00 . A A . 52 GLY C 1 1
19 64048 1 1 52 GLY CA C 9.577 9.237 3.679 1.00 . A A . 52 GLY CA 1 1
19 64049 1 1 52 GLY H H 8.193 8.565 2.227 1.00 . A A . 52 GLY H 1 1
19 64050 1 1 52 GLY HA2 H 9.862 10.256 3.897 1.00 . A A . 52 GLY HA2 1 1
19 64051 1 1 52 GLY HA3 H 9.433 8.705 4.603 1.00 . A A . 52 GLY HA3 1 1
19 64052 1 1 52 GLY N N 8.338 9.241 2.934 1.00 . A A . 52 GLY N 1 1
19 64053 1 1 52 GLY O O 10.415 7.847 1.943 1.00 . A A . 52 GLY O 1 1
19 64054 1 1 53 ILE C C 13.563 6.991 3.229 1.00 . A A . 53 ILE C 1 1
19 64055 1 1 53 ILE CA C 13.043 8.246 2.543 1.00 . A A . 53 ILE CA 1 1
19 64056 1 1 53 ILE CB C 14.189 9.259 2.374 1.00 . A A . 53 ILE CB 1 1
19 64057 1 1 53 ILE CD1 C 14.636 11.666 1.667 1.00 . A A . 53 ILE CD1 1 1
19 64058 1 1 53 ILE CG1 C 13.662 10.513 1.675 1.00 . A A . 53 ILE CG1 1 1
19 64059 1 1 53 ILE CG2 C 15.328 8.635 1.573 1.00 . A A . 53 ILE CG2 1 1
19 64060 1 1 53 ILE H H 12.094 9.394 4.048 1.00 . A A . 53 ILE H 1 1
19 64061 1 1 53 ILE HA H 12.688 7.977 1.558 1.00 . A A . 53 ILE HA 1 1
19 64062 1 1 53 ILE HB H 14.562 9.523 3.352 1.00 . A A . 53 ILE HB 1 1
19 64063 1 1 53 ILE HD11 H 14.861 11.949 2.684 1.00 . A A . 53 ILE HD11 1 1
19 64064 1 1 53 ILE HD12 H 14.194 12.504 1.148 1.00 . A A . 53 ILE HD12 1 1
19 64065 1 1 53 ILE HD13 H 15.544 11.367 1.165 1.00 . A A . 53 ILE HD13 1 1
19 64066 1 1 53 ILE HG12 H 13.431 10.272 0.648 1.00 . A A . 53 ILE HG12 1 1
19 64067 1 1 53 ILE HG13 H 12.761 10.842 2.173 1.00 . A A . 53 ILE HG13 1 1
19 64068 1 1 53 ILE HG21 H 15.675 7.740 2.071 1.00 . A A . 53 ILE HG21 1 1
19 64069 1 1 53 ILE HG22 H 16.141 9.341 1.491 1.00 . A A . 53 ILE HG22 1 1
19 64070 1 1 53 ILE HG23 H 14.973 8.380 0.584 1.00 . A A . 53 ILE HG23 1 1
19 64071 1 1 53 ILE N N 11.925 8.819 3.272 1.00 . A A . 53 ILE N 1 1
19 64072 1 1 53 ILE O O 13.808 6.978 4.436 1.00 . A A . 53 ILE O 1 1
19 64073 1 1 54 ILE C C 15.657 4.475 2.387 1.00 . A A . 54 ILE C 1 1
19 64074 1 1 54 ILE CA C 14.242 4.683 2.926 1.00 . A A . 54 ILE CA 1 1
19 64075 1 1 54 ILE CB C 13.321 3.512 2.526 1.00 . A A . 54 ILE CB 1 1
19 64076 1 1 54 ILE CD1 C 10.922 2.703 2.729 1.00 . A A . 54 ILE CD1 1 1
19 64077 1 1 54 ILE CG1 C 11.921 3.768 3.079 1.00 . A A . 54 ILE CG1 1 1
19 64078 1 1 54 ILE CG2 C 13.877 2.189 3.041 1.00 . A A . 54 ILE CG2 1 1
19 64079 1 1 54 ILE H H 13.471 6.015 1.493 1.00 . A A . 54 ILE H 1 1
19 64080 1 1 54 ILE HA H 14.279 4.731 4.003 1.00 . A A . 54 ILE HA 1 1
19 64081 1 1 54 ILE HB H 13.264 3.461 1.445 1.00 . A A . 54 ILE HB 1 1
19 64082 1 1 54 ILE HD11 H 10.878 2.588 1.657 1.00 . A A . 54 ILE HD11 1 1
19 64083 1 1 54 ILE HD12 H 9.943 2.988 3.098 1.00 . A A . 54 ILE HD12 1 1
19 64084 1 1 54 ILE HD13 H 11.219 1.765 3.181 1.00 . A A . 54 ILE HD13 1 1
19 64085 1 1 54 ILE HG12 H 11.970 3.834 4.154 1.00 . A A . 54 ILE HG12 1 1
19 64086 1 1 54 ILE HG13 H 11.556 4.700 2.686 1.00 . A A . 54 ILE HG13 1 1
19 64087 1 1 54 ILE HG21 H 13.973 2.234 4.116 1.00 . A A . 54 ILE HG21 1 1
19 64088 1 1 54 ILE HG22 H 14.845 2.008 2.600 1.00 . A A . 54 ILE HG22 1 1
19 64089 1 1 54 ILE HG23 H 13.205 1.387 2.774 1.00 . A A . 54 ILE HG23 1 1
19 64090 1 1 54 ILE N N 13.715 5.940 2.445 1.00 . A A . 54 ILE N 1 1
19 64091 1 1 54 ILE O O 15.865 4.444 1.178 1.00 . A A . 54 ILE O 1 1
19 64092 1 1 55 PRO C C 18.367 2.874 2.288 1.00 . A A . 55 PRO C 1 1
19 64093 1 1 55 PRO CA C 18.070 4.219 2.954 1.00 . A A . 55 PRO CA 1 1
19 64094 1 1 55 PRO CB C 18.781 4.303 4.312 1.00 . A A . 55 PRO CB 1 1
19 64095 1 1 55 PRO CD C 16.453 4.588 4.730 1.00 . A A . 55 PRO CD 1 1
19 64096 1 1 55 PRO CG C 17.814 4.982 5.216 1.00 . A A . 55 PRO CG 1 1
19 64097 1 1 55 PRO HA H 18.431 5.013 2.316 1.00 . A A . 55 PRO HA 1 1
19 64098 1 1 55 PRO HB2 H 19.011 3.306 4.660 1.00 . A A . 55 PRO HB2 1 1
19 64099 1 1 55 PRO HB3 H 19.691 4.873 4.210 1.00 . A A . 55 PRO HB3 1 1
19 64100 1 1 55 PRO HD2 H 16.132 3.667 5.193 1.00 . A A . 55 PRO HD2 1 1
19 64101 1 1 55 PRO HD3 H 15.740 5.377 4.916 1.00 . A A . 55 PRO HD3 1 1
19 64102 1 1 55 PRO HG2 H 17.963 4.646 6.231 1.00 . A A . 55 PRO HG2 1 1
19 64103 1 1 55 PRO HG3 H 17.940 6.053 5.152 1.00 . A A . 55 PRO HG3 1 1
19 64104 1 1 55 PRO N N 16.647 4.414 3.293 1.00 . A A . 55 PRO N 1 1
19 64105 1 1 55 PRO O O 19.113 2.047 2.823 1.00 . A A . 55 PRO O 1 1
19 64106 1 1 56 GLU C C 17.757 1.860 -1.136 1.00 . A A . 56 GLU C 1 1
19 64107 1 1 56 GLU CA C 18.022 1.505 0.324 1.00 . A A . 56 GLU CA 1 1
19 64108 1 1 56 GLU CB C 17.112 0.384 0.791 1.00 . A A . 56 GLU CB 1 1
19 64109 1 1 56 GLU CD C 18.967 -1.279 0.405 1.00 . A A . 56 GLU CD 1 1
19 64110 1 1 56 GLU CG C 17.490 -0.980 0.271 1.00 . A A . 56 GLU CG 1 1
19 64111 1 1 56 GLU H H 17.082 3.291 0.833 1.00 . A A . 56 GLU H 1 1
19 64112 1 1 56 GLU HA H 19.055 1.215 0.447 1.00 . A A . 56 GLU HA 1 1
19 64113 1 1 56 GLU HB2 H 17.131 0.349 1.870 1.00 . A A . 56 GLU HB2 1 1
19 64114 1 1 56 GLU HB3 H 16.105 0.599 0.467 1.00 . A A . 56 GLU HB3 1 1
19 64115 1 1 56 GLU HG2 H 16.944 -1.696 0.840 1.00 . A A . 56 GLU HG2 1 1
19 64116 1 1 56 GLU HG3 H 17.208 -1.052 -0.768 1.00 . A A . 56 GLU HG3 1 1
19 64117 1 1 56 GLU N N 17.765 2.661 1.135 1.00 . A A . 56 GLU N 1 1
19 64118 1 1 56 GLU O O 17.550 3.031 -1.456 1.00 . A A . 56 GLU O 1 1
19 64119 1 1 56 GLU OE1 O 19.374 -1.801 1.464 1.00 . A A . 56 GLU OE1 1 1
19 64120 1 1 56 GLU OE2 O 19.728 -0.988 -0.539 1.00 . A A . 56 GLU OE2 1 1
19 64121 1 1 57 SER C C 15.977 0.914 -3.641 1.00 . A A . 57 SER C 1 1
19 64122 1 1 57 SER CA C 17.468 1.083 -3.391 1.00 . A A . 57 SER CA 1 1
19 64123 1 1 57 SER CB C 18.270 0.104 -4.250 1.00 . A A . 57 SER CB 1 1
19 64124 1 1 57 SER H H 17.999 -0.021 -1.729 1.00 . A A . 57 SER H 1 1
19 64125 1 1 57 SER HA H 17.750 2.086 -3.636 1.00 . A A . 57 SER HA 1 1
19 64126 1 1 57 SER HB2 H 18.011 0.245 -5.289 1.00 . A A . 57 SER HB2 1 1
19 64127 1 1 57 SER HB3 H 19.325 0.288 -4.114 1.00 . A A . 57 SER HB3 1 1
19 64128 1 1 57 SER HG H 18.806 -1.756 -3.913 1.00 . A A . 57 SER HG 1 1
19 64129 1 1 57 SER N N 17.771 0.872 -2.013 1.00 . A A . 57 SER N 1 1
19 64130 1 1 57 SER O O 15.304 0.096 -3.006 1.00 . A A . 57 SER O 1 1
19 64131 1 1 57 SER OG O 17.990 -1.241 -3.890 1.00 . A A . 57 SER OG 1 1
19 64132 1 1 58 PRO C C 13.721 0.277 -5.601 1.00 . A A . 58 PRO C 1 1
19 64133 1 1 58 PRO CA C 14.063 1.646 -5.031 1.00 . A A . 58 PRO CA 1 1
19 64134 1 1 58 PRO CB C 13.984 2.729 -6.119 1.00 . A A . 58 PRO CB 1 1
19 64135 1 1 58 PRO CD C 16.225 2.728 -5.296 1.00 . A A . 58 PRO CD 1 1
19 64136 1 1 58 PRO CG C 15.165 3.609 -5.876 1.00 . A A . 58 PRO CG 1 1
19 64137 1 1 58 PRO HA H 13.383 1.883 -4.229 1.00 . A A . 58 PRO HA 1 1
19 64138 1 1 58 PRO HB2 H 14.030 2.266 -7.095 1.00 . A A . 58 PRO HB2 1 1
19 64139 1 1 58 PRO HB3 H 13.057 3.279 -6.018 1.00 . A A . 58 PRO HB3 1 1
19 64140 1 1 58 PRO HD2 H 16.828 2.291 -6.077 1.00 . A A . 58 PRO HD2 1 1
19 64141 1 1 58 PRO HD3 H 16.844 3.274 -4.597 1.00 . A A . 58 PRO HD3 1 1
19 64142 1 1 58 PRO HG2 H 15.507 4.037 -6.806 1.00 . A A . 58 PRO HG2 1 1
19 64143 1 1 58 PRO HG3 H 14.902 4.389 -5.178 1.00 . A A . 58 PRO HG3 1 1
19 64144 1 1 58 PRO N N 15.460 1.700 -4.590 1.00 . A A . 58 PRO N 1 1
19 64145 1 1 58 PRO O O 12.556 -0.056 -5.830 1.00 . A A . 58 PRO O 1 1
19 64146 1 1 59 ALA C C 14.198 -2.798 -5.199 1.00 . A A . 59 ALA C 1 1
19 64147 1 1 59 ALA CA C 14.633 -1.863 -6.302 1.00 . A A . 59 ALA CA 1 1
19 64148 1 1 59 ALA CB C 15.952 -2.336 -6.871 1.00 . A A . 59 ALA CB 1 1
19 64149 1 1 59 ALA H H 15.656 -0.164 -5.620 1.00 . A A . 59 ALA H 1 1
19 64150 1 1 59 ALA HA H 13.895 -1.870 -7.078 1.00 . A A . 59 ALA HA 1 1
19 64151 1 1 59 ALA HB1 H 16.224 -1.722 -7.714 1.00 . A A . 59 ALA HB1 1 1
19 64152 1 1 59 ALA HB2 H 15.855 -3.364 -7.182 1.00 . A A . 59 ALA HB2 1 1
19 64153 1 1 59 ALA HB3 H 16.714 -2.257 -6.104 1.00 . A A . 59 ALA HB3 1 1
19 64154 1 1 59 ALA N N 14.763 -0.512 -5.811 1.00 . A A . 59 ALA N 1 1
19 64155 1 1 59 ALA O O 13.224 -3.528 -5.347 1.00 . A A . 59 ALA O 1 1
19 64156 1 1 60 LYS C C 13.261 -3.254 -2.414 1.00 . A A . 60 LYS C 1 1
19 64157 1 1 60 LYS CA C 14.618 -3.632 -2.970 1.00 . A A . 60 LYS CA 1 1
19 64158 1 1 60 LYS CB C 15.696 -3.504 -1.897 1.00 . A A . 60 LYS CB 1 1
19 64159 1 1 60 LYS CD C 16.833 -5.513 -0.910 1.00 . A A . 60 LYS CD 1 1
19 64160 1 1 60 LYS CE C 18.132 -4.764 -0.654 1.00 . A A . 60 LYS CE 1 1
19 64161 1 1 60 LYS CG C 15.635 -4.587 -0.832 1.00 . A A . 60 LYS CG 1 1
19 64162 1 1 60 LYS H H 15.634 -2.095 -3.995 1.00 . A A . 60 LYS H 1 1
19 64163 1 1 60 LYS HA H 14.586 -4.647 -3.336 1.00 . A A . 60 LYS HA 1 1
19 64164 1 1 60 LYS HB2 H 16.664 -3.550 -2.373 1.00 . A A . 60 LYS HB2 1 1
19 64165 1 1 60 LYS HB3 H 15.593 -2.544 -1.409 1.00 . A A . 60 LYS HB3 1 1
19 64166 1 1 60 LYS HD2 H 16.726 -6.291 -0.171 1.00 . A A . 60 LYS HD2 1 1
19 64167 1 1 60 LYS HD3 H 16.865 -5.950 -1.895 1.00 . A A . 60 LYS HD3 1 1
19 64168 1 1 60 LYS HE2 H 18.249 -4.004 -1.412 1.00 . A A . 60 LYS HE2 1 1
19 64169 1 1 60 LYS HE3 H 18.070 -4.294 0.317 1.00 . A A . 60 LYS HE3 1 1
19 64170 1 1 60 LYS HG2 H 15.616 -4.122 0.141 1.00 . A A . 60 LYS HG2 1 1
19 64171 1 1 60 LYS HG3 H 14.734 -5.166 -0.974 1.00 . A A . 60 LYS HG3 1 1
19 64172 1 1 60 LYS HZ1 H 20.183 -5.128 -0.465 1.00 . A A . 60 LYS HZ1 1 1
19 64173 1 1 60 LYS HZ2 H 19.423 -6.080 -1.638 1.00 . A A . 60 LYS HZ2 1 1
19 64174 1 1 60 LYS HZ3 H 19.210 -6.432 -0.001 1.00 . A A . 60 LYS HZ3 1 1
19 64175 1 1 60 LYS N N 14.913 -2.755 -4.083 1.00 . A A . 60 LYS N 1 1
19 64176 1 1 60 LYS NZ N 19.318 -5.663 -0.691 1.00 . A A . 60 LYS NZ 1 1
19 64177 1 1 60 LYS O O 12.520 -4.086 -1.890 1.00 . A A . 60 LYS O 1 1
19 64178 1 1 61 LEU C C 10.559 -2.122 -3.009 1.00 . A A . 61 LEU C 1 1
19 64179 1 1 61 LEU CA C 11.649 -1.452 -2.185 1.00 . A A . 61 LEU CA 1 1
19 64180 1 1 61 LEU CB C 11.617 0.063 -2.373 1.00 . A A . 61 LEU CB 1 1
19 64181 1 1 61 LEU CD1 C 12.299 2.343 -1.592 1.00 . A A . 61 LEU CD1 1 1
19 64182 1 1 61 LEU CD2 C 12.041 0.509 0.050 1.00 . A A . 61 LEU CD2 1 1
19 64183 1 1 61 LEU CG C 12.458 0.857 -1.363 1.00 . A A . 61 LEU CG 1 1
19 64184 1 1 61 LEU H H 13.632 -1.355 -2.898 1.00 . A A . 61 LEU H 1 1
19 64185 1 1 61 LEU HA H 11.485 -1.678 -1.147 1.00 . A A . 61 LEU HA 1 1
19 64186 1 1 61 LEU HB2 H 11.976 0.281 -3.368 1.00 . A A . 61 LEU HB2 1 1
19 64187 1 1 61 LEU HB3 H 10.592 0.394 -2.295 1.00 . A A . 61 LEU HB3 1 1
19 64188 1 1 61 LEU HD11 H 12.816 2.885 -0.813 1.00 . A A . 61 LEU HD11 1 1
19 64189 1 1 61 LEU HD12 H 11.251 2.602 -1.577 1.00 . A A . 61 LEU HD12 1 1
19 64190 1 1 61 LEU HD13 H 12.721 2.607 -2.551 1.00 . A A . 61 LEU HD13 1 1
19 64191 1 1 61 LEU HD21 H 12.688 1.011 0.752 1.00 . A A . 61 LEU HD21 1 1
19 64192 1 1 61 LEU HD22 H 12.115 -0.560 0.189 1.00 . A A . 61 LEU HD22 1 1
19 64193 1 1 61 LEU HD23 H 11.021 0.824 0.211 1.00 . A A . 61 LEU HD23 1 1
19 64194 1 1 61 LEU HG H 13.512 0.604 -1.478 1.00 . A A . 61 LEU HG 1 1
19 64195 1 1 61 LEU N N 12.950 -1.973 -2.549 1.00 . A A . 61 LEU N 1 1
19 64196 1 1 61 LEU O O 9.674 -2.784 -2.466 1.00 . A A . 61 LEU O 1 1
19 64197 1 1 62 SER C C 9.750 -4.138 -5.142 1.00 . A A . 62 SER C 1 1
19 64198 1 1 62 SER CA C 9.673 -2.615 -5.209 1.00 . A A . 62 SER CA 1 1
19 64199 1 1 62 SER CB C 9.865 -2.112 -6.644 1.00 . A A . 62 SER CB 1 1
19 64200 1 1 62 SER H H 11.402 -1.496 -4.711 1.00 . A A . 62 SER H 1 1
19 64201 1 1 62 SER HA H 8.692 -2.319 -4.865 1.00 . A A . 62 SER HA 1 1
19 64202 1 1 62 SER HB2 H 9.323 -2.751 -7.325 1.00 . A A . 62 SER HB2 1 1
19 64203 1 1 62 SER HB3 H 9.487 -1.103 -6.722 1.00 . A A . 62 SER HB3 1 1
19 64204 1 1 62 SER HG H 11.654 -1.298 -6.700 1.00 . A A . 62 SER HG 1 1
19 64205 1 1 62 SER N N 10.653 -2.001 -4.324 1.00 . A A . 62 SER N 1 1
19 64206 1 1 62 SER O O 8.915 -4.839 -5.716 1.00 . A A . 62 SER O 1 1
19 64207 1 1 62 SER OG O 11.237 -2.115 -7.013 1.00 . A A . 62 SER OG 1 1
19 64208 1 1 63 ASP C C 10.065 -6.567 -3.026 1.00 . A A . 63 ASP C 1 1
19 64209 1 1 63 ASP CA C 10.870 -6.088 -4.228 1.00 . A A . 63 ASP CA 1 1
19 64210 1 1 63 ASP CB C 12.328 -6.506 -4.048 1.00 . A A . 63 ASP CB 1 1
19 64211 1 1 63 ASP CG C 13.088 -6.582 -5.354 1.00 . A A . 63 ASP CG 1 1
19 64212 1 1 63 ASP H H 11.423 -4.035 -4.035 1.00 . A A . 63 ASP H 1 1
19 64213 1 1 63 ASP HA H 10.481 -6.571 -5.113 1.00 . A A . 63 ASP HA 1 1
19 64214 1 1 63 ASP HB2 H 12.822 -5.790 -3.411 1.00 . A A . 63 ASP HB2 1 1
19 64215 1 1 63 ASP HB3 H 12.360 -7.478 -3.579 1.00 . A A . 63 ASP HB3 1 1
19 64216 1 1 63 ASP N N 10.746 -4.648 -4.427 1.00 . A A . 63 ASP N 1 1
19 64217 1 1 63 ASP O O 9.413 -7.612 -3.085 1.00 . A A . 63 ASP O 1 1
19 64218 1 1 63 ASP OD1 O 12.446 -6.749 -6.412 1.00 . A A . 63 ASP OD1 1 1
19 64219 1 1 63 ASP OD2 O 14.330 -6.448 -5.340 1.00 . A A . 63 ASP OD2 1 1
19 64220 1 1 64 PHE C C 7.965 -6.140 -0.742 1.00 . A A . 64 PHE C 1 1
19 64221 1 1 64 PHE CA C 9.489 -6.280 -0.693 1.00 . A A . 64 PHE CA 1 1
19 64222 1 1 64 PHE CB C 10.065 -5.541 0.539 1.00 . A A . 64 PHE CB 1 1
19 64223 1 1 64 PHE CD1 C 8.223 -4.084 1.428 1.00 . A A . 64 PHE CD1 1 1
19 64224 1 1 64 PHE CD2 C 10.054 -3.058 0.316 1.00 . A A . 64 PHE CD2 1 1
19 64225 1 1 64 PHE CE1 C 7.629 -2.859 1.604 1.00 . A A . 64 PHE CE1 1 1
19 64226 1 1 64 PHE CE2 C 9.460 -1.827 0.480 1.00 . A A . 64 PHE CE2 1 1
19 64227 1 1 64 PHE CG C 9.444 -4.197 0.779 1.00 . A A . 64 PHE CG 1 1
19 64228 1 1 64 PHE CZ C 8.247 -1.731 1.124 1.00 . A A . 64 PHE CZ 1 1
19 64229 1 1 64 PHE H H 10.519 -4.925 -1.966 1.00 . A A . 64 PHE H 1 1
19 64230 1 1 64 PHE HA H 9.726 -7.331 -0.602 1.00 . A A . 64 PHE HA 1 1
19 64231 1 1 64 PHE HB2 H 9.906 -6.142 1.419 1.00 . A A . 64 PHE HB2 1 1
19 64232 1 1 64 PHE HB3 H 11.130 -5.394 0.396 1.00 . A A . 64 PHE HB3 1 1
19 64233 1 1 64 PHE HD1 H 7.740 -4.973 1.802 1.00 . A A . 64 PHE HD1 1 1
19 64234 1 1 64 PHE HD2 H 11.003 -3.139 -0.189 1.00 . A A . 64 PHE HD2 1 1
19 64235 1 1 64 PHE HE1 H 6.678 -2.783 2.109 1.00 . A A . 64 PHE HE1 1 1
19 64236 1 1 64 PHE HE2 H 9.948 -0.938 0.112 1.00 . A A . 64 PHE HE2 1 1
19 64237 1 1 64 PHE HZ H 7.780 -0.774 1.240 1.00 . A A . 64 PHE HZ 1 1
19 64238 1 1 64 PHE N N 10.093 -5.810 -1.933 1.00 . A A . 64 PHE N 1 1
19 64239 1 1 64 PHE O O 7.242 -7.046 -0.322 1.00 . A A . 64 PHE O 1 1
19 64240 1 1 65 LEU C C 5.303 -5.393 -2.340 1.00 . A A . 65 LEU C 1 1
19 64241 1 1 65 LEU CA C 6.045 -4.711 -1.215 1.00 . A A . 65 LEU CA 1 1
19 64242 1 1 65 LEU CB C 5.792 -3.210 -1.319 1.00 . A A . 65 LEU CB 1 1
19 64243 1 1 65 LEU CD1 C 4.509 -1.742 -2.874 1.00 . A A . 65 LEU CD1 1 1
19 64244 1 1 65 LEU CD2 C 6.942 -2.047 -3.208 1.00 . A A . 65 LEU CD2 1 1
19 64245 1 1 65 LEU CG C 5.663 -2.702 -2.753 1.00 . A A . 65 LEU CG 1 1
19 64246 1 1 65 LEU H H 8.068 -4.396 -1.750 1.00 . A A . 65 LEU H 1 1
19 64247 1 1 65 LEU HA H 5.667 -5.071 -0.270 1.00 . A A . 65 LEU HA 1 1
19 64248 1 1 65 LEU HB2 H 4.879 -2.978 -0.788 1.00 . A A . 65 LEU HB2 1 1
19 64249 1 1 65 LEU HB3 H 6.611 -2.691 -0.847 1.00 . A A . 65 LEU HB3 1 1
19 64250 1 1 65 LEU HD11 H 3.606 -2.223 -2.528 1.00 . A A . 65 LEU HD11 1 1
19 64251 1 1 65 LEU HD12 H 4.391 -1.460 -3.911 1.00 . A A . 65 LEU HD12 1 1
19 64252 1 1 65 LEU HD13 H 4.705 -0.865 -2.277 1.00 . A A . 65 LEU HD13 1 1
19 64253 1 1 65 LEU HD21 H 7.745 -2.764 -3.147 1.00 . A A . 65 LEU HD21 1 1
19 64254 1 1 65 LEU HD22 H 7.160 -1.202 -2.573 1.00 . A A . 65 LEU HD22 1 1
19 64255 1 1 65 LEU HD23 H 6.831 -1.716 -4.229 1.00 . A A . 65 LEU HD23 1 1
19 64256 1 1 65 LEU HG H 5.467 -3.539 -3.406 1.00 . A A . 65 LEU HG 1 1
19 64257 1 1 65 LEU N N 7.469 -5.020 -1.286 1.00 . A A . 65 LEU N 1 1
19 64258 1 1 65 LEU O O 4.118 -5.142 -2.546 1.00 . A A . 65 LEU O 1 1
19 64259 1 1 66 TYR C C 4.206 -7.672 -4.040 1.00 . A A . 66 TYR C 1 1
19 64260 1 1 66 TYR CA C 5.523 -6.892 -4.270 1.00 . A A . 66 TYR CA 1 1
19 64261 1 1 66 TYR CB C 6.615 -7.817 -4.825 1.00 . A A . 66 TYR CB 1 1
19 64262 1 1 66 TYR CD1 C 6.417 -7.477 -7.323 1.00 . A A . 66 TYR CD1 1 1
19 64263 1 1 66 TYR CD2 C 6.089 -9.671 -6.457 1.00 . A A . 66 TYR CD2 1 1
19 64264 1 1 66 TYR CE1 C 6.201 -7.948 -8.605 1.00 . A A . 66 TYR CE1 1 1
19 64265 1 1 66 TYR CE2 C 5.870 -10.149 -7.733 1.00 . A A . 66 TYR CE2 1 1
19 64266 1 1 66 TYR CG C 6.364 -8.330 -6.227 1.00 . A A . 66 TYR CG 1 1
19 64267 1 1 66 TYR CZ C 5.928 -9.285 -8.803 1.00 . A A . 66 TYR CZ 1 1
19 64268 1 1 66 TYR H H 6.943 -6.432 -2.776 1.00 . A A . 66 TYR H 1 1
19 64269 1 1 66 TYR HA H 5.346 -6.106 -4.982 1.00 . A A . 66 TYR HA 1 1
19 64270 1 1 66 TYR HB2 H 7.552 -7.283 -4.836 1.00 . A A . 66 TYR HB2 1 1
19 64271 1 1 66 TYR HB3 H 6.709 -8.674 -4.173 1.00 . A A . 66 TYR HB3 1 1
19 64272 1 1 66 TYR HD1 H 6.629 -6.429 -7.163 1.00 . A A . 66 TYR HD1 1 1
19 64273 1 1 66 TYR HD2 H 6.043 -10.346 -5.616 1.00 . A A . 66 TYR HD2 1 1
19 64274 1 1 66 TYR HE1 H 6.246 -7.270 -9.444 1.00 . A A . 66 TYR HE1 1 1
19 64275 1 1 66 TYR HE2 H 5.657 -11.196 -7.890 1.00 . A A . 66 TYR HE2 1 1
19 64276 1 1 66 TYR HH H 4.903 -10.283 -10.086 1.00 . A A . 66 TYR HH 1 1
19 64277 1 1 66 TYR N N 6.021 -6.247 -3.059 1.00 . A A . 66 TYR N 1 1
19 64278 1 1 66 TYR O O 3.692 -8.316 -4.953 1.00 . A A . 66 TYR O 1 1
19 64279 1 1 66 TYR OH O 5.710 -9.759 -10.076 1.00 . A A . 66 TYR OH 1 1
19 64280 1 1 67 GLN C C 2.457 -9.659 -2.208 1.00 . A A . 67 GLN C 1 1
19 64281 1 1 67 GLN CA C 2.391 -8.173 -2.424 1.00 . A A . 67 GLN CA 1 1
19 64282 1 1 67 GLN CB C 1.313 -7.816 -3.446 1.00 . A A . 67 GLN CB 1 1
19 64283 1 1 67 GLN CD C 0.290 -5.959 -2.065 1.00 . A A . 67 GLN CD 1 1
19 64284 1 1 67 GLN CG C 0.912 -6.351 -3.397 1.00 . A A . 67 GLN CG 1 1
19 64285 1 1 67 GLN H H 4.255 -7.244 -2.099 1.00 . A A . 67 GLN H 1 1
19 64286 1 1 67 GLN HA H 2.126 -7.714 -1.481 1.00 . A A . 67 GLN HA 1 1
19 64287 1 1 67 GLN HB2 H 1.685 -8.037 -4.436 1.00 . A A . 67 GLN HB2 1 1
19 64288 1 1 67 GLN HB3 H 0.441 -8.422 -3.253 1.00 . A A . 67 GLN HB3 1 1
19 64289 1 1 67 GLN HE21 H -0.551 -7.753 -1.883 1.00 . A A . 67 GLN HE21 1 1
19 64290 1 1 67 GLN HE22 H -0.865 -6.641 -0.598 1.00 . A A . 67 GLN HE22 1 1
19 64291 1 1 67 GLN HG2 H 1.792 -5.746 -3.556 1.00 . A A . 67 GLN HG2 1 1
19 64292 1 1 67 GLN HG3 H 0.198 -6.159 -4.185 1.00 . A A . 67 GLN HG3 1 1
19 64293 1 1 67 GLN N N 3.705 -7.642 -2.798 1.00 . A A . 67 GLN N 1 1
19 64294 1 1 67 GLN NE2 N -0.446 -6.878 -1.452 1.00 . A A . 67 GLN NE2 1 1
19 64295 1 1 67 GLN O O 1.703 -10.220 -1.422 1.00 . A A . 67 GLN O 1 1
19 64296 1 1 67 GLN OE1 O 0.462 -4.837 -1.595 1.00 . A A . 67 GLN OE1 1 1
19 64297 1 1 68 THR C C 5.195 -11.744 -2.389 1.00 . A A . 68 THR C 1 1
19 64298 1 1 68 THR CA C 3.696 -11.658 -2.661 1.00 . A A . 68 THR CA 1 1
19 64299 1 1 68 THR CB C 3.287 -12.544 -3.862 1.00 . A A . 68 THR CB 1 1
19 64300 1 1 68 THR CG2 C 3.969 -12.079 -5.137 1.00 . A A . 68 THR CG2 1 1
19 64301 1 1 68 THR H H 3.865 -9.783 -3.588 1.00 . A A . 68 THR H 1 1
19 64302 1 1 68 THR HA H 3.148 -11.965 -1.781 1.00 . A A . 68 THR HA 1 1
19 64303 1 1 68 THR HB H 2.218 -12.458 -4.000 1.00 . A A . 68 THR HB 1 1
19 64304 1 1 68 THR HG1 H 2.866 -14.472 -3.895 1.00 . A A . 68 THR HG1 1 1
19 64305 1 1 68 THR HG21 H 3.616 -11.091 -5.392 1.00 . A A . 68 THR HG21 1 1
19 64306 1 1 68 THR HG22 H 3.737 -12.763 -5.940 1.00 . A A . 68 THR HG22 1 1
19 64307 1 1 68 THR HG23 H 5.040 -12.050 -4.978 1.00 . A A . 68 THR HG23 1 1
19 64308 1 1 68 THR N N 3.379 -10.277 -2.894 1.00 . A A . 68 THR N 1 1
19 64309 1 1 68 THR O O 5.834 -12.788 -2.524 1.00 . A A . 68 THR O 1 1
19 64310 1 1 68 THR OG1 O 3.609 -13.917 -3.621 1.00 . A A . 68 THR OG1 1 1
19 64311 1 1 69 GLY C C 7.526 -10.937 -0.347 1.00 . A A . 69 GLY C 1 1
19 64312 1 1 69 GLY CA C 7.148 -10.464 -1.730 1.00 . A A . 69 GLY CA 1 1
19 64313 1 1 69 GLY H H 5.146 -9.839 -1.823 1.00 . A A . 69 GLY H 1 1
19 64314 1 1 69 GLY HA2 H 7.685 -11.043 -2.468 1.00 . A A . 69 GLY HA2 1 1
19 64315 1 1 69 GLY HA3 H 7.417 -9.424 -1.828 1.00 . A A . 69 GLY HA3 1 1
19 64316 1 1 69 GLY N N 5.732 -10.603 -1.976 1.00 . A A . 69 GLY N 1 1
19 64317 1 1 69 GLY O O 8.663 -10.739 0.085 1.00 . A A . 69 GLY O 1 1
19 64318 1 1 70 ASP C C 6.326 -10.917 2.711 1.00 . A A . 70 ASP C 1 1
19 64319 1 1 70 ASP CA C 6.643 -12.020 1.715 1.00 . A A . 70 ASP CA 1 1
19 64320 1 1 70 ASP CB C 8.033 -12.630 1.944 1.00 . A A . 70 ASP CB 1 1
19 64321 1 1 70 ASP CG C 8.071 -13.673 3.044 1.00 . A A . 70 ASP CG 1 1
19 64322 1 1 70 ASP H H 5.631 -11.473 -0.050 1.00 . A A . 70 ASP H 1 1
19 64323 1 1 70 ASP HA H 5.896 -12.794 1.821 1.00 . A A . 70 ASP HA 1 1
19 64324 1 1 70 ASP HB2 H 8.360 -13.093 1.027 1.00 . A A . 70 ASP HB2 1 1
19 64325 1 1 70 ASP HB3 H 8.719 -11.837 2.201 1.00 . A A . 70 ASP HB3 1 1
19 64326 1 1 70 ASP N N 6.515 -11.469 0.359 1.00 . A A . 70 ASP N 1 1
19 64327 1 1 70 ASP O O 6.332 -11.100 3.921 1.00 . A A . 70 ASP O 1 1
19 64328 1 1 70 ASP OD1 O 7.253 -14.625 3.003 1.00 . A A . 70 ASP OD1 1 1
19 64329 1 1 70 ASP OD2 O 8.954 -13.583 3.924 1.00 . A A . 70 ASP OD2 1 1
19 64330 1 1 71 ARG C C 4.519 -8.887 3.866 1.00 . A A . 71 ARG C 1 1
19 64331 1 1 71 ARG CA C 5.613 -8.586 2.864 1.00 . A A . 71 ARG CA 1 1
19 64332 1 1 71 ARG CB C 5.134 -7.537 1.860 1.00 . A A . 71 ARG CB 1 1
19 64333 1 1 71 ARG CD C 3.044 -6.679 0.770 1.00 . A A . 71 ARG CD 1 1
19 64334 1 1 71 ARG CG C 3.812 -7.900 1.208 1.00 . A A . 71 ARG CG 1 1
19 64335 1 1 71 ARG CZ C 2.710 -4.367 1.626 1.00 . A A . 71 ARG CZ 1 1
19 64336 1 1 71 ARG H H 5.921 -9.748 1.190 1.00 . A A . 71 ARG H 1 1
19 64337 1 1 71 ARG HA H 6.487 -8.222 3.378 1.00 . A A . 71 ARG HA 1 1
19 64338 1 1 71 ARG HB2 H 5.026 -6.585 2.358 1.00 . A A . 71 ARG HB2 1 1
19 64339 1 1 71 ARG HB3 H 5.873 -7.453 1.073 1.00 . A A . 71 ARG HB3 1 1
19 64340 1 1 71 ARG HD2 H 3.484 -6.291 -0.133 1.00 . A A . 71 ARG HD2 1 1
19 64341 1 1 71 ARG HD3 H 2.025 -6.992 0.581 1.00 . A A . 71 ARG HD3 1 1
19 64342 1 1 71 ARG HE H 3.278 -5.931 2.726 1.00 . A A . 71 ARG HE 1 1
19 64343 1 1 71 ARG HG2 H 4.008 -8.515 0.343 1.00 . A A . 71 ARG HG2 1 1
19 64344 1 1 71 ARG HG3 H 3.216 -8.453 1.917 1.00 . A A . 71 ARG HG3 1 1
19 64345 1 1 71 ARG HH11 H 2.382 -4.533 -0.373 1.00 . A A . 71 ARG HH11 1 1
19 64346 1 1 71 ARG HH12 H 2.131 -2.954 0.290 1.00 . A A . 71 ARG HH12 1 1
19 64347 1 1 71 ARG HH21 H 2.918 -3.904 3.599 1.00 . A A . 71 ARG HH21 1 1
19 64348 1 1 71 ARG HH22 H 2.447 -2.587 2.560 1.00 . A A . 71 ARG HH22 1 1
19 64349 1 1 71 ARG N N 5.964 -9.780 2.142 1.00 . A A . 71 ARG N 1 1
19 64350 1 1 71 ARG NE N 3.041 -5.645 1.811 1.00 . A A . 71 ARG NE 1 1
19 64351 1 1 71 ARG NH1 N 2.384 -3.915 0.417 1.00 . A A . 71 ARG NH1 1 1
19 64352 1 1 71 ARG NH2 N 2.689 -3.549 2.671 1.00 . A A . 71 ARG NH2 1 1
19 64353 1 1 71 ARG O O 4.565 -8.452 4.993 1.00 . A A . 71 ARG O 1 1
19 64354 1 1 72 ILE C C 2.764 -10.820 5.436 1.00 . A A . 72 ILE C 1 1
19 64355 1 1 72 ILE CA C 2.397 -10.043 4.192 1.00 . A A . 72 ILE CA 1 1
19 64356 1 1 72 ILE CB C 1.426 -10.911 3.360 1.00 . A A . 72 ILE CB 1 1
19 64357 1 1 72 ILE CD1 C 2.676 -11.568 1.200 1.00 . A A . 72 ILE CD1 1 1
19 64358 1 1 72 ILE CG1 C 2.188 -11.983 2.578 1.00 . A A . 72 ILE CG1 1 1
19 64359 1 1 72 ILE CG2 C 0.584 -10.076 2.422 1.00 . A A . 72 ILE CG2 1 1
19 64360 1 1 72 ILE H H 3.708 -10.116 2.559 1.00 . A A . 72 ILE H 1 1
19 64361 1 1 72 ILE HA H 1.896 -9.128 4.475 1.00 . A A . 72 ILE HA 1 1
19 64362 1 1 72 ILE HB H 0.755 -11.403 4.048 1.00 . A A . 72 ILE HB 1 1
19 64363 1 1 72 ILE HD11 H 3.676 -11.171 1.269 1.00 . A A . 72 ILE HD11 1 1
19 64364 1 1 72 ILE HD12 H 2.018 -10.813 0.797 1.00 . A A . 72 ILE HD12 1 1
19 64365 1 1 72 ILE HD13 H 2.677 -12.428 0.545 1.00 . A A . 72 ILE HD13 1 1
19 64366 1 1 72 ILE HG12 H 3.058 -12.259 3.144 1.00 . A A . 72 ILE HG12 1 1
19 64367 1 1 72 ILE HG13 H 1.546 -12.836 2.461 1.00 . A A . 72 ILE HG13 1 1
19 64368 1 1 72 ILE HG21 H -0.099 -9.478 2.996 1.00 . A A . 72 ILE HG21 1 1
19 64369 1 1 72 ILE HG22 H 0.031 -10.728 1.765 1.00 . A A . 72 ILE HG22 1 1
19 64370 1 1 72 ILE HG23 H 1.227 -9.436 1.841 1.00 . A A . 72 ILE HG23 1 1
19 64371 1 1 72 ILE N N 3.582 -9.705 3.428 1.00 . A A . 72 ILE N 1 1
19 64372 1 1 72 ILE O O 2.046 -10.799 6.434 1.00 . A A . 72 ILE O 1 1
19 64373 1 1 73 THR C C 4.950 -11.567 7.547 1.00 . A A . 73 THR C 1 1
19 64374 1 1 73 THR CA C 4.292 -12.373 6.435 1.00 . A A . 73 THR CA 1 1
19 64375 1 1 73 THR CB C 5.257 -13.478 5.936 1.00 . A A . 73 THR CB 1 1
19 64376 1 1 73 THR CG2 C 6.711 -13.020 6.002 1.00 . A A . 73 THR CG2 1 1
19 64377 1 1 73 THR H H 4.473 -11.397 4.585 1.00 . A A . 73 THR H 1 1
19 64378 1 1 73 THR HA H 3.396 -12.842 6.813 1.00 . A A . 73 THR HA 1 1
19 64379 1 1 73 THR HB H 5.016 -13.708 4.909 1.00 . A A . 73 THR HB 1 1
19 64380 1 1 73 THR HG1 H 4.165 -14.834 6.861 1.00 . A A . 73 THR HG1 1 1
19 64381 1 1 73 THR HG21 H 6.835 -12.131 5.389 1.00 . A A . 73 THR HG21 1 1
19 64382 1 1 73 THR HG22 H 7.356 -13.803 5.632 1.00 . A A . 73 THR HG22 1 1
19 64383 1 1 73 THR HG23 H 6.975 -12.787 7.023 1.00 . A A . 73 THR HG23 1 1
19 64384 1 1 73 THR N N 3.892 -11.501 5.368 1.00 . A A . 73 THR N 1 1
19 64385 1 1 73 THR O O 4.854 -11.915 8.725 1.00 . A A . 73 THR O 1 1
19 64386 1 1 73 THR OG1 O 5.105 -14.659 6.725 1.00 . A A . 73 THR OG1 1 1
19 64387 1 1 74 TRP C C 5.651 -8.306 8.348 1.00 . A A . 74 TRP C 1 1
19 64388 1 1 74 TRP CA C 6.318 -9.671 8.163 1.00 . A A . 74 TRP CA 1 1
19 64389 1 1 74 TRP CB C 7.802 -9.526 7.780 1.00 . A A . 74 TRP CB 1 1
19 64390 1 1 74 TRP CD1 C 8.479 -9.804 5.309 1.00 . A A . 74 TRP CD1 1 1
19 64391 1 1 74 TRP CD2 C 7.853 -7.741 5.871 1.00 . A A . 74 TRP CD2 1 1
19 64392 1 1 74 TRP CE2 C 8.191 -7.750 4.508 1.00 . A A . 74 TRP CE2 1 1
19 64393 1 1 74 TRP CE3 C 7.426 -6.555 6.447 1.00 . A A . 74 TRP CE3 1 1
19 64394 1 1 74 TRP CG C 8.040 -9.060 6.370 1.00 . A A . 74 TRP CG 1 1
19 64395 1 1 74 TRP CH2 C 7.691 -5.460 4.314 1.00 . A A . 74 TRP CH2 1 1
19 64396 1 1 74 TRP CZ2 C 8.114 -6.612 3.716 1.00 . A A . 74 TRP CZ2 1 1
19 64397 1 1 74 TRP CZ3 C 7.350 -5.435 5.668 1.00 . A A . 74 TRP CZ3 1 1
19 64398 1 1 74 TRP H H 5.635 -10.215 6.216 1.00 . A A . 74 TRP H 1 1
19 64399 1 1 74 TRP HA H 6.259 -10.199 9.103 1.00 . A A . 74 TRP HA 1 1
19 64400 1 1 74 TRP HB2 H 8.266 -8.812 8.443 1.00 . A A . 74 TRP HB2 1 1
19 64401 1 1 74 TRP HB3 H 8.288 -10.484 7.899 1.00 . A A . 74 TRP HB3 1 1
19 64402 1 1 74 TRP HD1 H 8.707 -10.852 5.350 1.00 . A A . 74 TRP HD1 1 1
19 64403 1 1 74 TRP HE1 H 8.854 -9.328 3.307 1.00 . A A . 74 TRP HE1 1 1
19 64404 1 1 74 TRP HE3 H 7.157 -6.508 7.492 1.00 . A A . 74 TRP HE3 1 1
19 64405 1 1 74 TRP HH2 H 7.618 -4.537 3.743 1.00 . A A . 74 TRP HH2 1 1
19 64406 1 1 74 TRP HZ2 H 8.376 -6.624 2.669 1.00 . A A . 74 TRP HZ2 1 1
19 64407 1 1 74 TRP HZ3 H 7.025 -4.508 6.107 1.00 . A A . 74 TRP HZ3 1 1
19 64408 1 1 74 TRP N N 5.614 -10.477 7.174 1.00 . A A . 74 TRP N 1 1
19 64409 1 1 74 TRP NE1 N 8.569 -9.021 4.189 1.00 . A A . 74 TRP NE1 1 1
19 64410 1 1 74 TRP O O 6.100 -7.484 9.151 1.00 . A A . 74 TRP O 1 1
19 64411 1 1 75 ASP C C 3.170 -6.526 8.936 1.00 . A A . 75 ASP C 1 1
19 64412 1 1 75 ASP CA C 3.853 -6.808 7.601 1.00 . A A . 75 ASP CA 1 1
19 64413 1 1 75 ASP CB C 2.797 -6.822 6.493 1.00 . A A . 75 ASP CB 1 1
19 64414 1 1 75 ASP CG C 2.394 -5.441 6.007 1.00 . A A . 75 ASP CG 1 1
19 64415 1 1 75 ASP H H 4.239 -8.814 7.043 1.00 . A A . 75 ASP H 1 1
19 64416 1 1 75 ASP HA H 4.568 -6.025 7.399 1.00 . A A . 75 ASP HA 1 1
19 64417 1 1 75 ASP HB2 H 3.179 -7.377 5.651 1.00 . A A . 75 ASP HB2 1 1
19 64418 1 1 75 ASP HB3 H 1.916 -7.317 6.870 1.00 . A A . 75 ASP HB3 1 1
19 64419 1 1 75 ASP N N 4.566 -8.090 7.616 1.00 . A A . 75 ASP N 1 1
19 64420 1 1 75 ASP O O 3.156 -7.363 9.843 1.00 . A A . 75 ASP O 1 1
19 64421 1 1 75 ASP OD1 O 1.532 -4.805 6.661 1.00 . A A . 75 ASP OD1 1 1
19 64422 1 1 75 ASP OD2 O 2.965 -4.979 4.994 1.00 . A A . 75 ASP OD2 1 1
19 64423 1 1 76 LYS C C 0.413 -5.209 10.133 1.00 . A A . 76 LYS C 1 1
19 64424 1 1 76 LYS CA C 1.896 -4.924 10.252 1.00 . A A . 76 LYS CA 1 1
19 64425 1 1 76 LYS CB C 2.081 -3.423 10.488 1.00 . A A . 76 LYS CB 1 1
19 64426 1 1 76 LYS CD C 4.405 -3.522 11.433 1.00 . A A . 76 LYS CD 1 1
19 64427 1 1 76 LYS CE C 4.146 -2.880 12.776 1.00 . A A . 76 LYS CE 1 1
19 64428 1 1 76 LYS CG C 3.511 -2.951 10.351 1.00 . A A . 76 LYS CG 1 1
19 64429 1 1 76 LYS H H 2.578 -4.750 8.246 1.00 . A A . 76 LYS H 1 1
19 64430 1 1 76 LYS HA H 2.302 -5.474 11.085 1.00 . A A . 76 LYS HA 1 1
19 64431 1 1 76 LYS HB2 H 1.479 -2.882 9.775 1.00 . A A . 76 LYS HB2 1 1
19 64432 1 1 76 LYS HB3 H 1.741 -3.185 11.484 1.00 . A A . 76 LYS HB3 1 1
19 64433 1 1 76 LYS HD2 H 4.208 -4.568 11.518 1.00 . A A . 76 LYS HD2 1 1
19 64434 1 1 76 LYS HD3 H 5.436 -3.364 11.159 1.00 . A A . 76 LYS HD3 1 1
19 64435 1 1 76 LYS HE2 H 4.243 -1.822 12.661 1.00 . A A . 76 LYS HE2 1 1
19 64436 1 1 76 LYS HE3 H 3.141 -3.119 13.091 1.00 . A A . 76 LYS HE3 1 1
19 64437 1 1 76 LYS HG2 H 3.888 -3.263 9.388 1.00 . A A . 76 LYS HG2 1 1
19 64438 1 1 76 LYS HG3 H 3.525 -1.877 10.408 1.00 . A A . 76 LYS HG3 1 1
19 64439 1 1 76 LYS HZ1 H 6.080 -3.116 13.532 1.00 . A A . 76 LYS HZ1 1 1
19 64440 1 1 76 LYS HZ2 H 5.031 -4.380 13.928 1.00 . A A . 76 LYS HZ2 1 1
19 64441 1 1 76 LYS HZ3 H 4.900 -2.897 14.724 1.00 . A A . 76 LYS HZ3 1 1
19 64442 1 1 76 LYS N N 2.580 -5.348 9.037 1.00 . A A . 76 LYS N 1 1
19 64443 1 1 76 LYS NZ N 5.105 -3.351 13.811 1.00 . A A . 76 LYS NZ 1 1
19 64444 1 1 76 LYS O O -0.227 -5.665 11.080 1.00 . A A . 76 LYS O 1 1
19 64445 1 1 77 SER C C -1.929 -6.041 7.696 1.00 . A A . 77 SER C 1 1
19 64446 1 1 77 SER CA C -1.554 -5.002 8.749 1.00 . A A . 77 SER CA 1 1
19 64447 1 1 77 SER CB C -2.061 -3.614 8.342 1.00 . A A . 77 SER CB 1 1
19 64448 1 1 77 SER H H 0.473 -4.727 8.195 1.00 . A A . 77 SER H 1 1
19 64449 1 1 77 SER HA H -2.010 -5.278 9.686 1.00 . A A . 77 SER HA 1 1
19 64450 1 1 77 SER HB2 H -1.739 -2.888 9.074 1.00 . A A . 77 SER HB2 1 1
19 64451 1 1 77 SER HB3 H -1.652 -3.355 7.376 1.00 . A A . 77 SER HB3 1 1
19 64452 1 1 77 SER HG H -3.785 -4.343 7.764 1.00 . A A . 77 SER HG 1 1
19 64453 1 1 77 SER N N -0.120 -4.953 8.955 1.00 . A A . 77 SER N 1 1
19 64454 1 1 77 SER O O -3.049 -6.039 7.183 1.00 . A A . 77 SER O 1 1
19 64455 1 1 77 SER OG O -3.477 -3.577 8.262 1.00 . A A . 77 SER OG 1 1
19 64456 1 1 78 LEU C C -1.390 -9.348 7.013 1.00 . A A . 78 LEU C 1 1
19 64457 1 1 78 LEU CA C -1.292 -7.966 6.388 1.00 . A A . 78 LEU CA 1 1
19 64458 1 1 78 LEU CB C -0.232 -7.984 5.299 1.00 . A A . 78 LEU CB 1 1
19 64459 1 1 78 LEU CD1 C 0.830 -6.937 3.298 1.00 . A A . 78 LEU CD1 1 1
19 64460 1 1 78 LEU CD2 C -1.570 -6.465 3.839 1.00 . A A . 78 LEU CD2 1 1
19 64461 1 1 78 LEU CG C -0.190 -6.748 4.409 1.00 . A A . 78 LEU CG 1 1
19 64462 1 1 78 LEU H H -0.135 -6.912 7.816 1.00 . A A . 78 LEU H 1 1
19 64463 1 1 78 LEU HA H -2.240 -7.721 5.942 1.00 . A A . 78 LEU HA 1 1
19 64464 1 1 78 LEU HB2 H 0.730 -8.101 5.765 1.00 . A A . 78 LEU HB2 1 1
19 64465 1 1 78 LEU HB3 H -0.413 -8.842 4.674 1.00 . A A . 78 LEU HB3 1 1
19 64466 1 1 78 LEU HD11 H 1.781 -7.253 3.718 1.00 . A A . 78 LEU HD11 1 1
19 64467 1 1 78 LEU HD12 H 0.967 -6.005 2.772 1.00 . A A . 78 LEU HD12 1 1
19 64468 1 1 78 LEU HD13 H 0.482 -7.688 2.607 1.00 . A A . 78 LEU HD13 1 1
19 64469 1 1 78 LEU HD21 H -1.993 -7.382 3.453 1.00 . A A . 78 LEU HD21 1 1
19 64470 1 1 78 LEU HD22 H -1.491 -5.740 3.043 1.00 . A A . 78 LEU HD22 1 1
19 64471 1 1 78 LEU HD23 H -2.209 -6.076 4.618 1.00 . A A . 78 LEU HD23 1 1
19 64472 1 1 78 LEU HG H 0.113 -5.895 5.000 1.00 . A A . 78 LEU HG 1 1
19 64473 1 1 78 LEU N N -1.011 -6.940 7.380 1.00 . A A . 78 LEU N 1 1
19 64474 1 1 78 LEU O O -1.238 -9.509 8.224 1.00 . A A . 78 LEU O 1 1
19 64475 1 1 79 GLN C C -1.493 -12.712 5.511 1.00 . A A . 79 GLN C 1 1
19 64476 1 1 79 GLN CA C -1.846 -11.714 6.609 1.00 . A A . 79 GLN CA 1 1
19 64477 1 1 79 GLN CB C -3.309 -11.934 7.019 1.00 . A A . 79 GLN CB 1 1
19 64478 1 1 79 GLN CD C -2.771 -12.322 9.455 1.00 . A A . 79 GLN CD 1 1
19 64479 1 1 79 GLN CG C -3.630 -11.578 8.450 1.00 . A A . 79 GLN CG 1 1
19 64480 1 1 79 GLN H H -1.653 -10.153 5.203 1.00 . A A . 79 GLN H 1 1
19 64481 1 1 79 GLN HA H -1.211 -11.892 7.463 1.00 . A A . 79 GLN HA 1 1
19 64482 1 1 79 GLN HB2 H -3.939 -11.324 6.388 1.00 . A A . 79 GLN HB2 1 1
19 64483 1 1 79 GLN HB3 H -3.560 -12.972 6.865 1.00 . A A . 79 GLN HB3 1 1
19 64484 1 1 79 GLN HE21 H -1.438 -10.848 9.429 1.00 . A A . 79 GLN HE21 1 1
19 64485 1 1 79 GLN HE22 H -1.076 -12.180 10.473 1.00 . A A . 79 GLN HE22 1 1
19 64486 1 1 79 GLN HG2 H -3.480 -10.521 8.580 1.00 . A A . 79 GLN HG2 1 1
19 64487 1 1 79 GLN HG3 H -4.666 -11.822 8.633 1.00 . A A . 79 GLN HG3 1 1
19 64488 1 1 79 GLN N N -1.632 -10.345 6.165 1.00 . A A . 79 GLN N 1 1
19 64489 1 1 79 GLN NE2 N -1.650 -11.727 9.823 1.00 . A A . 79 GLN NE2 1 1
19 64490 1 1 79 GLN O O -0.588 -13.528 5.666 1.00 . A A . 79 GLN O 1 1
19 64491 1 1 79 GLN OE1 O -3.116 -13.416 9.901 1.00 . A A . 79 GLN OE1 1 1
19 64492 1 1 80 VAL C C -2.208 -13.114 1.988 1.00 . A A . 80 VAL C 1 1
19 64493 1 1 80 VAL CA C -2.167 -13.695 3.391 1.00 . A A . 80 VAL CA 1 1
19 64494 1 1 80 VAL CB C -3.370 -14.661 3.548 1.00 . A A . 80 VAL CB 1 1
19 64495 1 1 80 VAL CG1 C -3.243 -15.845 2.603 1.00 . A A . 80 VAL CG1 1 1
19 64496 1 1 80 VAL CG2 C -3.519 -15.143 4.984 1.00 . A A . 80 VAL CG2 1 1
19 64497 1 1 80 VAL H H -2.728 -11.822 4.208 1.00 . A A . 80 VAL H 1 1
19 64498 1 1 80 VAL HA H -1.256 -14.254 3.521 1.00 . A A . 80 VAL HA 1 1
19 64499 1 1 80 VAL HB H -4.267 -14.120 3.283 1.00 . A A . 80 VAL HB 1 1
19 64500 1 1 80 VAL HG11 H -3.185 -15.488 1.586 1.00 . A A . 80 VAL HG11 1 1
19 64501 1 1 80 VAL HG12 H -4.106 -16.484 2.712 1.00 . A A . 80 VAL HG12 1 1
19 64502 1 1 80 VAL HG13 H -2.350 -16.402 2.843 1.00 . A A . 80 VAL HG13 1 1
19 64503 1 1 80 VAL HG21 H -3.777 -14.308 5.620 1.00 . A A . 80 VAL HG21 1 1
19 64504 1 1 80 VAL HG22 H -2.586 -15.573 5.318 1.00 . A A . 80 VAL HG22 1 1
19 64505 1 1 80 VAL HG23 H -4.297 -15.889 5.034 1.00 . A A . 80 VAL HG23 1 1
19 64506 1 1 80 VAL N N -2.201 -12.631 4.390 1.00 . A A . 80 VAL N 1 1
19 64507 1 1 80 VAL O O -3.080 -12.309 1.682 1.00 . A A . 80 VAL O 1 1
19 64508 1 1 81 TYR C C -1.930 -14.108 -1.132 1.00 . A A . 81 TYR C 1 1
19 64509 1 1 81 TYR CA C -1.253 -13.077 -0.240 1.00 . A A . 81 TYR CA 1 1
19 64510 1 1 81 TYR CB C 0.187 -12.872 -0.700 1.00 . A A . 81 TYR CB 1 1
19 64511 1 1 81 TYR CD1 C 1.619 -14.719 0.292 1.00 . A A . 81 TYR CD1 1 1
19 64512 1 1 81 TYR CD2 C 1.105 -14.824 -2.030 1.00 . A A . 81 TYR CD2 1 1
19 64513 1 1 81 TYR CE1 C 2.341 -15.893 0.190 1.00 . A A . 81 TYR CE1 1 1
19 64514 1 1 81 TYR CE2 C 1.825 -15.998 -2.136 1.00 . A A . 81 TYR CE2 1 1
19 64515 1 1 81 TYR CG C 0.988 -14.161 -0.814 1.00 . A A . 81 TYR CG 1 1
19 64516 1 1 81 TYR CZ C 2.439 -16.528 -1.026 1.00 . A A . 81 TYR CZ 1 1
19 64517 1 1 81 TYR H H -0.549 -14.101 1.465 1.00 . A A . 81 TYR H 1 1
19 64518 1 1 81 TYR HA H -1.793 -12.139 -0.310 1.00 . A A . 81 TYR HA 1 1
19 64519 1 1 81 TYR HB2 H 0.187 -12.392 -1.667 1.00 . A A . 81 TYR HB2 1 1
19 64520 1 1 81 TYR HB3 H 0.685 -12.233 0.017 1.00 . A A . 81 TYR HB3 1 1
19 64521 1 1 81 TYR HD1 H 1.540 -14.223 1.244 1.00 . A A . 81 TYR HD1 1 1
19 64522 1 1 81 TYR HD2 H 0.623 -14.409 -2.903 1.00 . A A . 81 TYR HD2 1 1
19 64523 1 1 81 TYR HE1 H 2.823 -16.308 1.062 1.00 . A A . 81 TYR HE1 1 1
19 64524 1 1 81 TYR HE2 H 1.903 -16.498 -3.090 1.00 . A A . 81 TYR HE2 1 1
19 64525 1 1 81 TYR HH H 3.680 -17.672 -1.945 1.00 . A A . 81 TYR HH 1 1
19 64526 1 1 81 TYR N N -1.266 -13.512 1.147 1.00 . A A . 81 TYR N 1 1
19 64527 1 1 81 TYR O O -1.843 -15.313 -0.878 1.00 . A A . 81 TYR O 1 1
19 64528 1 1 81 TYR OH O 3.154 -17.698 -1.137 1.00 . A A . 81 TYR OH 1 1
19 64529 1 1 82 ASN C C -3.300 -13.767 -4.498 1.00 . A A . 82 ASN C 1 1
19 64530 1 1 82 ASN CA C -3.221 -14.493 -3.166 1.00 . A A . 82 ASN CA 1 1
19 64531 1 1 82 ASN CB C -4.638 -14.907 -2.748 1.00 . A A . 82 ASN CB 1 1
19 64532 1 1 82 ASN CG C -4.680 -15.860 -1.571 1.00 . A A . 82 ASN CG 1 1
19 64533 1 1 82 ASN H H -2.642 -12.660 -2.298 1.00 . A A . 82 ASN H 1 1
19 64534 1 1 82 ASN HA H -2.610 -15.374 -3.281 1.00 . A A . 82 ASN HA 1 1
19 64535 1 1 82 ASN HB2 H -5.188 -14.022 -2.476 1.00 . A A . 82 ASN HB2 1 1
19 64536 1 1 82 ASN HB3 H -5.126 -15.381 -3.588 1.00 . A A . 82 ASN HB3 1 1
19 64537 1 1 82 ASN HD21 H -4.999 -14.344 -0.328 1.00 . A A . 82 ASN HD21 1 1
19 64538 1 1 82 ASN HD22 H -4.932 -15.915 0.396 1.00 . A A . 82 ASN HD22 1 1
19 64539 1 1 82 ASN N N -2.587 -13.630 -2.177 1.00 . A A . 82 ASN N 1 1
19 64540 1 1 82 ASN ND2 N -4.888 -15.319 -0.383 1.00 . A A . 82 ASN ND2 1 1
19 64541 1 1 82 ASN O O -4.086 -12.839 -4.657 1.00 . A A . 82 ASN O 1 1
19 64542 1 1 82 ASN OD1 O -4.554 -17.071 -1.733 1.00 . A A . 82 ASN OD1 1 1
19 64543 1 1 83 MET C C -3.720 -14.119 -7.537 1.00 . A A . 83 MET C 1 1
19 64544 1 1 83 MET CA C -2.511 -13.580 -6.773 1.00 . A A . 83 MET CA 1 1
19 64545 1 1 83 MET CB C -1.214 -13.887 -7.512 1.00 . A A . 83 MET CB 1 1
19 64546 1 1 83 MET CE C 1.122 -10.445 -7.127 1.00 . A A . 83 MET CE 1 1
19 64547 1 1 83 MET CG C -0.392 -12.652 -7.849 1.00 . A A . 83 MET CG 1 1
19 64548 1 1 83 MET H H -1.848 -14.900 -5.260 1.00 . A A . 83 MET H 1 1
19 64549 1 1 83 MET HA H -2.609 -12.509 -6.657 1.00 . A A . 83 MET HA 1 1
19 64550 1 1 83 MET HB2 H -0.611 -14.534 -6.891 1.00 . A A . 83 MET HB2 1 1
19 64551 1 1 83 MET HB3 H -1.449 -14.400 -8.433 1.00 . A A . 83 MET HB3 1 1
19 64552 1 1 83 MET HE1 H 1.953 -10.915 -7.632 1.00 . A A . 83 MET HE1 1 1
19 64553 1 1 83 MET HE2 H 1.495 -9.788 -6.355 1.00 . A A . 83 MET HE2 1 1
19 64554 1 1 83 MET HE3 H 0.544 -9.875 -7.838 1.00 . A A . 83 MET HE3 1 1
19 64555 1 1 83 MET HG2 H 0.505 -12.964 -8.364 1.00 . A A . 83 MET HG2 1 1
19 64556 1 1 83 MET HG3 H -0.973 -12.015 -8.499 1.00 . A A . 83 MET HG3 1 1
19 64557 1 1 83 MET N N -2.479 -14.173 -5.446 1.00 . A A . 83 MET N 1 1
19 64558 1 1 83 MET O O -3.666 -15.197 -8.127 1.00 . A A . 83 MET O 1 1
19 64559 1 1 83 MET SD S 0.084 -11.706 -6.388 1.00 . A A . 83 MET SD 1 1
19 64560 1 1 84 VAL C C -6.110 -13.927 -9.524 1.00 . A A . 84 VAL C 1 1
19 64561 1 1 84 VAL CA C -6.104 -13.837 -8.010 1.00 . A A . 84 VAL CA 1 1
19 64562 1 1 84 VAL CB C -7.275 -12.922 -7.584 1.00 . A A . 84 VAL CB 1 1
19 64563 1 1 84 VAL CG1 C -8.455 -13.738 -7.085 1.00 . A A . 84 VAL CG1 1 1
19 64564 1 1 84 VAL CG2 C -6.843 -11.902 -6.546 1.00 . A A . 84 VAL CG2 1 1
19 64565 1 1 84 VAL H H -4.731 -12.431 -7.193 1.00 . A A . 84 VAL H 1 1
19 64566 1 1 84 VAL HA H -6.272 -14.823 -7.599 1.00 . A A . 84 VAL HA 1 1
19 64567 1 1 84 VAL HB H -7.602 -12.381 -8.460 1.00 . A A . 84 VAL HB 1 1
19 64568 1 1 84 VAL HG11 H -8.995 -14.152 -7.929 1.00 . A A . 84 VAL HG11 1 1
19 64569 1 1 84 VAL HG12 H -9.115 -13.099 -6.513 1.00 . A A . 84 VAL HG12 1 1
19 64570 1 1 84 VAL HG13 H -8.100 -14.540 -6.457 1.00 . A A . 84 VAL HG13 1 1
19 64571 1 1 84 VAL HG21 H -6.358 -12.405 -5.723 1.00 . A A . 84 VAL HG21 1 1
19 64572 1 1 84 VAL HG22 H -7.709 -11.369 -6.183 1.00 . A A . 84 VAL HG22 1 1
19 64573 1 1 84 VAL HG23 H -6.153 -11.201 -7.001 1.00 . A A . 84 VAL HG23 1 1
19 64574 1 1 84 VAL N N -4.808 -13.354 -7.522 1.00 . A A . 84 VAL N 1 1
19 64575 1 1 84 VAL O O -6.260 -15.004 -10.101 1.00 . A A . 84 VAL O 1 1
19 64576 1 1 85 HIS C C -4.769 -11.832 -12.038 1.00 . A A . 85 HIS C 1 1
19 64577 1 1 85 HIS CA C -5.937 -12.701 -11.604 1.00 . A A . 85 HIS CA 1 1
19 64578 1 1 85 HIS CB C -7.262 -12.120 -12.111 1.00 . A A . 85 HIS CB 1 1
19 64579 1 1 85 HIS CD2 C -7.046 -11.553 -14.637 1.00 . A A . 85 HIS CD2 1 1
19 64580 1 1 85 HIS CE1 C -8.276 -13.179 -15.430 1.00 . A A . 85 HIS CE1 1 1
19 64581 1 1 85 HIS CG C -7.483 -12.283 -13.585 1.00 . A A . 85 HIS CG 1 1
19 64582 1 1 85 HIS H H -5.823 -11.961 -9.634 1.00 . A A . 85 HIS H 1 1
19 64583 1 1 85 HIS HA H -5.804 -13.698 -11.997 1.00 . A A . 85 HIS HA 1 1
19 64584 1 1 85 HIS HB2 H -8.077 -12.606 -11.599 1.00 . A A . 85 HIS HB2 1 1
19 64585 1 1 85 HIS HB3 H -7.287 -11.065 -11.888 1.00 . A A . 85 HIS HB3 1 1
19 64586 1 1 85 HIS HD1 H -8.719 -14.000 -13.599 1.00 . A A . 85 HIS HD1 1 1
19 64587 1 1 85 HIS HD2 H -6.414 -10.678 -14.591 1.00 . A A . 85 HIS HD2 1 1
19 64588 1 1 85 HIS HE1 H -8.800 -13.832 -16.109 1.00 . A A . 85 HIS HE1 1 1
19 64589 1 1 85 HIS HE2 H -7.229 -11.951 -16.686 1.00 . A A . 85 HIS HE2 1 1
19 64590 1 1 85 HIS N N -5.948 -12.781 -10.157 1.00 . A A . 85 HIS N 1 1
19 64591 1 1 85 HIS ND1 N -8.250 -13.294 -14.117 1.00 . A A . 85 HIS ND1 1 1
19 64592 1 1 85 HIS NE2 N -7.553 -12.130 -15.774 1.00 . A A . 85 HIS NE2 1 1
19 64593 1 1 85 HIS O O -4.731 -10.641 -11.739 1.00 . A A . 85 HIS O 1 1
19 64594 1 1 86 ARG C C -2.816 -11.328 -14.620 1.00 . A A . 86 ARG C 1 1
19 64595 1 1 86 ARG CA C -2.632 -11.709 -13.158 1.00 . A A . 86 ARG CA 1 1
19 64596 1 1 86 ARG CB C -1.380 -12.564 -12.963 1.00 . A A . 86 ARG CB 1 1
19 64597 1 1 86 ARG CD C -0.068 -14.089 -11.460 1.00 . A A . 86 ARG CD 1 1
19 64598 1 1 86 ARG CG C -1.406 -13.407 -11.694 1.00 . A A . 86 ARG CG 1 1
19 64599 1 1 86 ARG CZ C 0.897 -15.542 -9.708 1.00 . A A . 86 ARG CZ 1 1
19 64600 1 1 86 ARG H H -3.892 -13.391 -12.916 1.00 . A A . 86 ARG H 1 1
19 64601 1 1 86 ARG HA H -2.542 -10.806 -12.569 1.00 . A A . 86 ARG HA 1 1
19 64602 1 1 86 ARG HB2 H -1.277 -13.226 -13.808 1.00 . A A . 86 ARG HB2 1 1
19 64603 1 1 86 ARG HB3 H -0.518 -11.914 -12.921 1.00 . A A . 86 ARG HB3 1 1
19 64604 1 1 86 ARG HD2 H 0.256 -14.544 -12.383 1.00 . A A . 86 ARG HD2 1 1
19 64605 1 1 86 ARG HD3 H 0.651 -13.343 -11.156 1.00 . A A . 86 ARG HD3 1 1
19 64606 1 1 86 ARG HE H -1.028 -15.533 -10.269 1.00 . A A . 86 ARG HE 1 1
19 64607 1 1 86 ARG HG2 H -1.643 -12.775 -10.843 1.00 . A A . 86 ARG HG2 1 1
19 64608 1 1 86 ARG HG3 H -2.166 -14.164 -11.801 1.00 . A A . 86 ARG HG3 1 1
19 64609 1 1 86 ARG HH11 H 2.232 -14.282 -10.575 1.00 . A A . 86 ARG HH11 1 1
19 64610 1 1 86 ARG HH12 H 2.880 -15.320 -9.344 1.00 . A A . 86 ARG HH12 1 1
19 64611 1 1 86 ARG HH21 H -0.168 -16.907 -8.656 1.00 . A A . 86 ARG HH21 1 1
19 64612 1 1 86 ARG HH22 H 1.522 -16.826 -8.273 1.00 . A A . 86 ARG HH22 1 1
19 64613 1 1 86 ARG N N -3.808 -12.433 -12.707 1.00 . A A . 86 ARG N 1 1
19 64614 1 1 86 ARG NE N -0.146 -15.120 -10.425 1.00 . A A . 86 ARG NE 1 1
19 64615 1 1 86 ARG NH1 N 2.099 -15.006 -9.892 1.00 . A A . 86 ARG NH1 1 1
19 64616 1 1 86 ARG NH2 N 0.737 -16.499 -8.805 1.00 . A A . 86 ARG NH2 1 1
19 64617 1 1 86 ARG O O -2.700 -12.166 -15.515 1.00 . A A . 86 ARG O 1 1
19 64618 1 1 87 ILE C C -2.308 -9.531 -17.098 1.00 . A A . 87 ILE C 1 1
19 64619 1 1 87 ILE CA C -3.507 -9.576 -16.163 1.00 . A A . 87 ILE CA 1 1
19 64620 1 1 87 ILE CB C -4.134 -8.157 -16.120 1.00 . A A . 87 ILE CB 1 1
19 64621 1 1 87 ILE CD1 C -5.288 -8.273 -13.827 1.00 . A A . 87 ILE CD1 1 1
19 64622 1 1 87 ILE CG1 C -4.243 -7.608 -14.691 1.00 . A A . 87 ILE CG1 1 1
19 64623 1 1 87 ILE CG2 C -5.500 -8.167 -16.781 1.00 . A A . 87 ILE CG2 1 1
19 64624 1 1 87 ILE H H -3.075 -9.425 -14.098 1.00 . A A . 87 ILE H 1 1
19 64625 1 1 87 ILE HA H -4.239 -10.258 -16.568 1.00 . A A . 87 ILE HA 1 1
19 64626 1 1 87 ILE HB H -3.498 -7.498 -16.693 1.00 . A A . 87 ILE HB 1 1
19 64627 1 1 87 ILE HD11 H -6.266 -8.150 -14.275 1.00 . A A . 87 ILE HD11 1 1
19 64628 1 1 87 ILE HD12 H -5.279 -7.816 -12.849 1.00 . A A . 87 ILE HD12 1 1
19 64629 1 1 87 ILE HD13 H -5.059 -9.322 -13.734 1.00 . A A . 87 ILE HD13 1 1
19 64630 1 1 87 ILE HG12 H -3.291 -7.727 -14.198 1.00 . A A . 87 ILE HG12 1 1
19 64631 1 1 87 ILE HG13 H -4.480 -6.555 -14.742 1.00 . A A . 87 ILE HG13 1 1
19 64632 1 1 87 ILE HG21 H -5.413 -8.552 -17.785 1.00 . A A . 87 ILE HG21 1 1
19 64633 1 1 87 ILE HG22 H -5.887 -7.160 -16.813 1.00 . A A . 87 ILE HG22 1 1
19 64634 1 1 87 ILE HG23 H -6.170 -8.791 -16.209 1.00 . A A . 87 ILE HG23 1 1
19 64635 1 1 87 ILE N N -3.122 -10.061 -14.843 1.00 . A A . 87 ILE N 1 1
19 64636 1 1 87 ILE O O -2.371 -9.989 -18.238 1.00 . A A . 87 ILE O 1 1
19 64637 1 1 88 ASP C C 1.206 -9.065 -16.582 1.00 . A A . 88 ASP C 1 1
19 64638 1 1 88 ASP CA C -0.034 -8.767 -17.414 1.00 . A A . 88 ASP CA 1 1
19 64639 1 1 88 ASP CB C -0.026 -7.314 -17.909 1.00 . A A . 88 ASP CB 1 1
19 64640 1 1 88 ASP CG C 0.837 -7.090 -19.138 1.00 . A A . 88 ASP CG 1 1
19 64641 1 1 88 ASP H H -1.183 -8.764 -15.645 1.00 . A A . 88 ASP H 1 1
19 64642 1 1 88 ASP HA H -0.070 -9.438 -18.258 1.00 . A A . 88 ASP HA 1 1
19 64643 1 1 88 ASP HB2 H -1.037 -7.023 -18.152 1.00 . A A . 88 ASP HB2 1 1
19 64644 1 1 88 ASP HB3 H 0.340 -6.678 -17.116 1.00 . A A . 88 ASP HB3 1 1
19 64645 1 1 88 ASP N N -1.212 -8.993 -16.598 1.00 . A A . 88 ASP N 1 1
19 64646 1 1 88 ASP O O 1.106 -9.690 -15.526 1.00 . A A . 88 ASP O 1 1
19 64647 1 1 88 ASP OD1 O 2.071 -6.993 -18.990 1.00 . A A . 88 ASP OD1 1 1
19 64648 1 1 88 ASP OD2 O 0.290 -7.053 -20.257 1.00 . A A . 88 ASP OD2 1 1
19 64649 1 1 89 SER C C 3.699 -7.762 -15.178 1.00 . A A . 89 SER C 1 1
19 64650 1 1 89 SER CA C 3.583 -8.806 -16.280 1.00 . A A . 89 SER CA 1 1
19 64651 1 1 89 SER CB C 4.790 -8.716 -17.211 1.00 . A A . 89 SER CB 1 1
19 64652 1 1 89 SER H H 2.389 -8.124 -17.889 1.00 . A A . 89 SER H 1 1
19 64653 1 1 89 SER HA H 3.549 -9.789 -15.835 1.00 . A A . 89 SER HA 1 1
19 64654 1 1 89 SER HB2 H 4.874 -7.707 -17.590 1.00 . A A . 89 SER HB2 1 1
19 64655 1 1 89 SER HB3 H 5.685 -8.969 -16.662 1.00 . A A . 89 SER HB3 1 1
19 64656 1 1 89 SER HG H 3.719 -9.794 -18.457 1.00 . A A . 89 SER HG 1 1
19 64657 1 1 89 SER N N 2.359 -8.612 -17.029 1.00 . A A . 89 SER N 1 1
19 64658 1 1 89 SER O O 4.498 -7.906 -14.255 1.00 . A A . 89 SER O 1 1
19 64659 1 1 89 SER OG O 4.657 -9.606 -18.307 1.00 . A A . 89 SER OG 1 1
19 64660 1 1 90 ASP C C 1.603 -5.268 -13.794 1.00 . A A . 90 ASP C 1 1
19 64661 1 1 90 ASP CA C 2.977 -5.615 -14.320 1.00 . A A . 90 ASP CA 1 1
19 64662 1 1 90 ASP CB C 3.583 -4.368 -14.976 1.00 . A A . 90 ASP CB 1 1
19 64663 1 1 90 ASP CG C 4.929 -4.619 -15.620 1.00 . A A . 90 ASP CG 1 1
19 64664 1 1 90 ASP H H 2.201 -6.685 -15.970 1.00 . A A . 90 ASP H 1 1
19 64665 1 1 90 ASP HA H 3.604 -5.926 -13.499 1.00 . A A . 90 ASP HA 1 1
19 64666 1 1 90 ASP HB2 H 2.907 -4.009 -15.737 1.00 . A A . 90 ASP HB2 1 1
19 64667 1 1 90 ASP HB3 H 3.704 -3.602 -14.223 1.00 . A A . 90 ASP HB3 1 1
19 64668 1 1 90 ASP N N 2.886 -6.713 -15.266 1.00 . A A . 90 ASP N 1 1
19 64669 1 1 90 ASP O O 1.410 -4.211 -13.204 1.00 . A A . 90 ASP O 1 1
19 64670 1 1 90 ASP OD1 O 5.918 -4.840 -14.890 1.00 . A A . 90 ASP OD1 1 1
19 64671 1 1 90 ASP OD2 O 5.001 -4.592 -16.868 1.00 . A A . 90 ASP OD2 1 1
19 64672 1 1 91 THR C C -1.288 -7.065 -12.923 1.00 . A A . 91 THR C 1 1
19 64673 1 1 91 THR CA C -0.716 -5.863 -13.637 1.00 . A A . 91 THR CA 1 1
19 64674 1 1 91 THR CB C -1.556 -5.535 -14.879 1.00 . A A . 91 THR CB 1 1
19 64675 1 1 91 THR CG2 C -2.680 -4.578 -14.531 1.00 . A A . 91 THR CG2 1 1
19 64676 1 1 91 THR H H 0.843 -7.031 -14.384 1.00 . A A . 91 THR H 1 1
19 64677 1 1 91 THR HA H -0.715 -5.014 -12.973 1.00 . A A . 91 THR HA 1 1
19 64678 1 1 91 THR HB H -1.982 -6.448 -15.267 1.00 . A A . 91 THR HB 1 1
19 64679 1 1 91 THR HG1 H 0.018 -4.498 -15.449 1.00 . A A . 91 THR HG1 1 1
19 64680 1 1 91 THR HG21 H -2.272 -3.717 -14.024 1.00 . A A . 91 THR HG21 1 1
19 64681 1 1 91 THR HG22 H -3.386 -5.073 -13.885 1.00 . A A . 91 THR HG22 1 1
19 64682 1 1 91 THR HG23 H -3.174 -4.261 -15.437 1.00 . A A . 91 THR HG23 1 1
19 64683 1 1 91 THR N N 0.639 -6.150 -14.006 1.00 . A A . 91 THR N 1 1
19 64684 1 1 91 THR O O -1.475 -8.125 -13.522 1.00 . A A . 91 THR O 1 1
19 64685 1 1 91 THR OG1 O -0.722 -4.939 -15.877 1.00 . A A . 91 THR OG1 1 1
19 64686 1 1 92 PHE C C -3.164 -7.645 -10.016 1.00 . A A . 92 PHE C 1 1
19 64687 1 1 92 PHE CA C -1.947 -8.022 -10.827 1.00 . A A . 92 PHE CA 1 1
19 64688 1 1 92 PHE CB C -0.830 -8.442 -9.871 1.00 . A A . 92 PHE CB 1 1
19 64689 1 1 92 PHE CD1 C 0.906 -9.798 -11.065 1.00 . A A . 92 PHE CD1 1 1
19 64690 1 1 92 PHE CD2 C 1.380 -7.507 -10.600 1.00 . A A . 92 PHE CD2 1 1
19 64691 1 1 92 PHE CE1 C 2.139 -9.939 -11.663 1.00 . A A . 92 PHE CE1 1 1
19 64692 1 1 92 PHE CE2 C 2.615 -7.641 -11.197 1.00 . A A . 92 PHE CE2 1 1
19 64693 1 1 92 PHE CG C 0.512 -8.582 -10.526 1.00 . A A . 92 PHE CG 1 1
19 64694 1 1 92 PHE CZ C 2.992 -8.826 -11.746 1.00 . A A . 92 PHE CZ 1 1
19 64695 1 1 92 PHE H H -1.418 -6.022 -11.231 1.00 . A A . 92 PHE H 1 1
19 64696 1 1 92 PHE HA H -2.187 -8.847 -11.479 1.00 . A A . 92 PHE HA 1 1
19 64697 1 1 92 PHE HB2 H -0.739 -7.707 -9.088 1.00 . A A . 92 PHE HB2 1 1
19 64698 1 1 92 PHE HB3 H -1.089 -9.394 -9.434 1.00 . A A . 92 PHE HB3 1 1
19 64699 1 1 92 PHE HD1 H 0.234 -10.642 -11.012 1.00 . A A . 92 PHE HD1 1 1
19 64700 1 1 92 PHE HD2 H 1.083 -6.557 -10.183 1.00 . A A . 92 PHE HD2 1 1
19 64701 1 1 92 PHE HE1 H 2.434 -10.895 -12.074 1.00 . A A . 92 PHE HE1 1 1
19 64702 1 1 92 PHE HE2 H 3.283 -6.795 -11.248 1.00 . A A . 92 PHE HE2 1 1
19 64703 1 1 92 PHE HZ H 3.958 -8.921 -12.222 1.00 . A A . 92 PHE HZ 1 1
19 64704 1 1 92 PHE N N -1.524 -6.913 -11.642 1.00 . A A . 92 PHE N 1 1
19 64705 1 1 92 PHE O O -3.556 -6.483 -9.964 1.00 . A A . 92 PHE O 1 1
19 64706 1 1 93 ILE C C -4.520 -9.332 -7.256 1.00 . A A . 93 ILE C 1 1
19 64707 1 1 93 ILE CA C -4.805 -8.423 -8.427 1.00 . A A . 93 ILE CA 1 1
19 64708 1 1 93 ILE CB C -6.205 -8.725 -8.994 1.00 . A A . 93 ILE CB 1 1
19 64709 1 1 93 ILE CD1 C -7.692 -8.317 -11.005 1.00 . A A . 93 ILE CD1 1 1
19 64710 1 1 93 ILE CG1 C -6.376 -8.037 -10.340 1.00 . A A . 93 ILE CG1 1 1
19 64711 1 1 93 ILE CG2 C -7.288 -8.271 -8.026 1.00 . A A . 93 ILE CG2 1 1
19 64712 1 1 93 ILE H H -3.498 -9.555 -9.617 1.00 . A A . 93 ILE H 1 1
19 64713 1 1 93 ILE HA H -4.766 -7.392 -8.103 1.00 . A A . 93 ILE HA 1 1
19 64714 1 1 93 ILE HB H -6.296 -9.790 -9.128 1.00 . A A . 93 ILE HB 1 1
19 64715 1 1 93 ILE HD11 H -7.709 -7.850 -11.978 1.00 . A A . 93 ILE HD11 1 1
19 64716 1 1 93 ILE HD12 H -8.491 -7.916 -10.400 1.00 . A A . 93 ILE HD12 1 1
19 64717 1 1 93 ILE HD13 H -7.822 -9.382 -11.113 1.00 . A A . 93 ILE HD13 1 1
19 64718 1 1 93 ILE HG12 H -6.300 -6.967 -10.206 1.00 . A A . 93 ILE HG12 1 1
19 64719 1 1 93 ILE HG13 H -5.591 -8.374 -10.997 1.00 . A A . 93 ILE HG13 1 1
19 64720 1 1 93 ILE HG21 H -7.174 -8.791 -7.087 1.00 . A A . 93 ILE HG21 1 1
19 64721 1 1 93 ILE HG22 H -8.260 -8.491 -8.446 1.00 . A A . 93 ILE HG22 1 1
19 64722 1 1 93 ILE HG23 H -7.201 -7.206 -7.862 1.00 . A A . 93 ILE HG23 1 1
19 64723 1 1 93 ILE N N -3.764 -8.638 -9.405 1.00 . A A . 93 ILE N 1 1
19 64724 1 1 93 ILE O O -4.353 -10.540 -7.435 1.00 . A A . 93 ILE O 1 1
19 64725 1 1 94 CYS C C -5.219 -9.674 -3.959 1.00 . A A . 94 CYS C 1 1
19 64726 1 1 94 CYS CA C -4.050 -9.544 -4.916 1.00 . A A . 94 CYS CA 1 1
19 64727 1 1 94 CYS CB C -2.855 -8.912 -4.210 1.00 . A A . 94 CYS CB 1 1
19 64728 1 1 94 CYS H H -4.562 -7.796 -5.987 1.00 . A A . 94 CYS H 1 1
19 64729 1 1 94 CYS HA H -3.771 -10.530 -5.257 1.00 . A A . 94 CYS HA 1 1
19 64730 1 1 94 CYS HB2 H -3.129 -7.927 -3.861 1.00 . A A . 94 CYS HB2 1 1
19 64731 1 1 94 CYS HB3 H -2.576 -9.525 -3.365 1.00 . A A . 94 CYS HB3 1 1
19 64732 1 1 94 CYS HG H -0.965 -9.952 -5.569 1.00 . A A . 94 CYS HG 1 1
19 64733 1 1 94 CYS N N -4.407 -8.764 -6.078 1.00 . A A . 94 CYS N 1 1
19 64734 1 1 94 CYS O O -5.820 -8.671 -3.569 1.00 . A A . 94 CYS O 1 1
19 64735 1 1 94 CYS SG S -1.399 -8.735 -5.265 1.00 . A A . 94 CYS SG 1 1
19 64736 1 1 95 HIS C C -5.693 -11.382 -1.263 1.00 . A A . 95 HIS C 1 1
19 64737 1 1 95 HIS CA C -6.479 -11.216 -2.552 1.00 . A A . 95 HIS CA 1 1
19 64738 1 1 95 HIS CB C -7.332 -12.463 -2.849 1.00 . A A . 95 HIS CB 1 1
19 64739 1 1 95 HIS CD2 C -8.040 -14.237 -1.082 1.00 . A A . 95 HIS CD2 1 1
19 64740 1 1 95 HIS CE1 C -9.351 -12.985 0.143 1.00 . A A . 95 HIS CE1 1 1
19 64741 1 1 95 HIS CG C -8.062 -13.004 -1.646 1.00 . A A . 95 HIS CG 1 1
19 64742 1 1 95 HIS H H -5.149 -11.665 -4.125 1.00 . A A . 95 HIS H 1 1
19 64743 1 1 95 HIS HA H -7.127 -10.363 -2.449 1.00 . A A . 95 HIS HA 1 1
19 64744 1 1 95 HIS HB2 H -8.071 -12.212 -3.595 1.00 . A A . 95 HIS HB2 1 1
19 64745 1 1 95 HIS HB3 H -6.697 -13.244 -3.233 1.00 . A A . 95 HIS HB3 1 1
19 64746 1 1 95 HIS HD1 H -9.138 -11.296 -0.989 1.00 . A A . 95 HIS HD1 1 1
19 64747 1 1 95 HIS HD2 H -7.487 -15.094 -1.440 1.00 . A A . 95 HIS HD2 1 1
19 64748 1 1 95 HIS HE1 H -10.022 -12.655 0.922 1.00 . A A . 95 HIS HE1 1 1
19 64749 1 1 95 HIS HE2 H -8.927 -14.911 0.699 1.00 . A A . 95 HIS HE2 1 1
19 64750 1 1 95 HIS N N -5.552 -10.920 -3.627 1.00 . A A . 95 HIS N 1 1
19 64751 1 1 95 HIS ND1 N -8.900 -12.243 -0.850 1.00 . A A . 95 HIS ND1 1 1
19 64752 1 1 95 HIS NE2 N -8.845 -14.195 0.025 1.00 . A A . 95 HIS NE2 1 1
19 64753 1 1 95 HIS O O -5.269 -12.476 -0.891 1.00 . A A . 95 HIS O 1 1
19 64754 1 1 96 THR C C -5.654 -10.100 1.793 1.00 . A A . 96 THR C 1 1
19 64755 1 1 96 THR CA C -4.724 -10.205 0.594 1.00 . A A . 96 THR CA 1 1
19 64756 1 1 96 THR CB C -3.802 -8.977 0.530 1.00 . A A . 96 THR CB 1 1
19 64757 1 1 96 THR CG2 C -2.951 -8.855 1.780 1.00 . A A . 96 THR CG2 1 1
19 64758 1 1 96 THR H H -5.886 -9.450 -0.956 1.00 . A A . 96 THR H 1 1
19 64759 1 1 96 THR HA H -4.118 -11.095 0.674 1.00 . A A . 96 THR HA 1 1
19 64760 1 1 96 THR HB H -4.423 -8.090 0.437 1.00 . A A . 96 THR HB 1 1
19 64761 1 1 96 THR HG1 H -3.414 -8.698 -1.383 1.00 . A A . 96 THR HG1 1 1
19 64762 1 1 96 THR HG21 H -2.435 -9.788 1.956 1.00 . A A . 96 THR HG21 1 1
19 64763 1 1 96 THR HG22 H -3.582 -8.624 2.627 1.00 . A A . 96 THR HG22 1 1
19 64764 1 1 96 THR HG23 H -2.227 -8.065 1.643 1.00 . A A . 96 THR HG23 1 1
19 64765 1 1 96 THR N N -5.490 -10.272 -0.613 1.00 . A A . 96 THR N 1 1
19 64766 1 1 96 THR O O -6.585 -9.310 1.793 1.00 . A A . 96 THR O 1 1
19 64767 1 1 96 THR OG1 O -2.955 -9.068 -0.624 1.00 . A A . 96 THR OG1 1 1
19 64768 1 1 97 ILE C C -5.544 -9.657 4.853 1.00 . A A . 97 ILE C 1 1
19 64769 1 1 97 ILE CA C -6.189 -10.757 4.028 1.00 . A A . 97 ILE CA 1 1
19 64770 1 1 97 ILE CB C -6.286 -12.051 4.860 1.00 . A A . 97 ILE CB 1 1
19 64771 1 1 97 ILE CD1 C -8.320 -12.913 3.579 1.00 . A A . 97 ILE CD1 1 1
19 64772 1 1 97 ILE CG1 C -6.899 -13.183 4.029 1.00 . A A . 97 ILE CG1 1 1
19 64773 1 1 97 ILE CG2 C -7.123 -11.800 6.113 1.00 . A A . 97 ILE CG2 1 1
19 64774 1 1 97 ILE H H -4.782 -11.638 2.705 1.00 . A A . 97 ILE H 1 1
19 64775 1 1 97 ILE HA H -7.191 -10.445 3.764 1.00 . A A . 97 ILE HA 1 1
19 64776 1 1 97 ILE HB H -5.291 -12.334 5.169 1.00 . A A . 97 ILE HB 1 1
19 64777 1 1 97 ILE HD11 H -8.947 -12.750 4.444 1.00 . A A . 97 ILE HD11 1 1
19 64778 1 1 97 ILE HD12 H -8.689 -13.762 3.023 1.00 . A A . 97 ILE HD12 1 1
19 64779 1 1 97 ILE HD13 H -8.340 -12.036 2.950 1.00 . A A . 97 ILE HD13 1 1
19 64780 1 1 97 ILE HG12 H -6.298 -13.336 3.145 1.00 . A A . 97 ILE HG12 1 1
19 64781 1 1 97 ILE HG13 H -6.903 -14.090 4.616 1.00 . A A . 97 ILE HG13 1 1
19 64782 1 1 97 ILE HG21 H -8.105 -11.447 5.823 1.00 . A A . 97 ILE HG21 1 1
19 64783 1 1 97 ILE HG22 H -6.642 -11.050 6.723 1.00 . A A . 97 ILE HG22 1 1
19 64784 1 1 97 ILE HG23 H -7.220 -12.716 6.674 1.00 . A A . 97 ILE HG23 1 1
19 64785 1 1 97 ILE N N -5.441 -10.920 2.796 1.00 . A A . 97 ILE N 1 1
19 64786 1 1 97 ILE O O -4.331 -9.658 5.068 1.00 . A A . 97 ILE O 1 1
19 64787 1 1 98 THR C C -6.136 -7.724 7.503 1.00 . A A . 98 THR C 1 1
19 64788 1 1 98 THR CA C -5.863 -7.560 6.012 1.00 . A A . 98 THR CA 1 1
19 64789 1 1 98 THR CB C -6.553 -6.278 5.518 1.00 . A A . 98 THR CB 1 1
19 64790 1 1 98 THR CG2 C -5.703 -5.055 5.813 1.00 . A A . 98 THR CG2 1 1
19 64791 1 1 98 THR H H -7.320 -8.794 5.121 1.00 . A A . 98 THR H 1 1
19 64792 1 1 98 THR HA H -4.799 -7.470 5.846 1.00 . A A . 98 THR HA 1 1
19 64793 1 1 98 THR HB H -7.491 -6.177 6.033 1.00 . A A . 98 THR HB 1 1
19 64794 1 1 98 THR HG1 H -6.634 -7.261 3.806 1.00 . A A . 98 THR HG1 1 1
19 64795 1 1 98 THR HG21 H -4.755 -5.144 5.299 1.00 . A A . 98 THR HG21 1 1
19 64796 1 1 98 THR HG22 H -5.531 -4.986 6.877 1.00 . A A . 98 THR HG22 1 1
19 64797 1 1 98 THR HG23 H -6.216 -4.169 5.471 1.00 . A A . 98 THR HG23 1 1
19 64798 1 1 98 THR N N -6.352 -8.710 5.284 1.00 . A A . 98 THR N 1 1
19 64799 1 1 98 THR O O -7.166 -8.273 7.901 1.00 . A A . 98 THR O 1 1
19 64800 1 1 98 THR OG1 O -6.791 -6.357 4.105 1.00 . A A . 98 THR OG1 1 1
19 64801 1 1 99 GLN C C -6.135 -6.099 10.275 1.00 . A A . 99 GLN C 1 1
19 64802 1 1 99 GLN CA C -5.352 -7.303 9.761 1.00 . A A . 99 GLN CA 1 1
19 64803 1 1 99 GLN CB C -3.982 -7.351 10.443 1.00 . A A . 99 GLN CB 1 1
19 64804 1 1 99 GLN CD C -4.455 -9.517 11.660 1.00 . A A . 99 GLN CD 1 1
19 64805 1 1 99 GLN CG C -3.501 -8.756 10.756 1.00 . A A . 99 GLN CG 1 1
19 64806 1 1 99 GLN H H -4.412 -6.830 7.930 1.00 . A A . 99 GLN H 1 1
19 64807 1 1 99 GLN HA H -5.892 -8.209 9.996 1.00 . A A . 99 GLN HA 1 1
19 64808 1 1 99 GLN HB2 H -3.257 -6.887 9.793 1.00 . A A . 99 GLN HB2 1 1
19 64809 1 1 99 GLN HB3 H -4.033 -6.795 11.368 1.00 . A A . 99 GLN HB3 1 1
19 64810 1 1 99 GLN HE21 H -5.455 -10.208 10.088 1.00 . A A . 99 GLN HE21 1 1
19 64811 1 1 99 GLN HE22 H -6.043 -10.709 11.635 1.00 . A A . 99 GLN HE22 1 1
19 64812 1 1 99 GLN HG2 H -3.394 -9.297 9.835 1.00 . A A . 99 GLN HG2 1 1
19 64813 1 1 99 GLN HG3 H -2.541 -8.691 11.246 1.00 . A A . 99 GLN HG3 1 1
19 64814 1 1 99 GLN N N -5.209 -7.247 8.317 1.00 . A A . 99 GLN N 1 1
19 64815 1 1 99 GLN NE2 N -5.412 -10.215 11.068 1.00 . A A . 99 GLN NE2 1 1
19 64816 1 1 99 GLN O O -6.528 -5.218 9.506 1.00 . A A . 99 GLN O 1 1
19 64817 1 1 99 GLN OE1 O -4.334 -9.473 12.884 1.00 . A A . 99 GLN OE1 1 1
19 64818 1 1 100 SER C C -6.226 -4.063 12.994 1.00 . A A . 100 SER C 1 1
19 64819 1 1 100 SER CA C -7.123 -5.024 12.217 1.00 . A A . 100 SER CA 1 1
19 64820 1 1 100 SER CB C -8.123 -5.670 13.170 1.00 . A A . 100 SER CB 1 1
19 64821 1 1 100 SER H H -5.940 -6.763 12.140 1.00 . A A . 100 SER H 1 1
19 64822 1 1 100 SER HA H -7.656 -4.481 11.452 1.00 . A A . 100 SER HA 1 1
19 64823 1 1 100 SER HB2 H -7.599 -6.048 14.034 1.00 . A A . 100 SER HB2 1 1
19 64824 1 1 100 SER HB3 H -8.847 -4.931 13.483 1.00 . A A . 100 SER HB3 1 1
19 64825 1 1 100 SER HG H -9.675 -6.440 12.255 1.00 . A A . 100 SER HG 1 1
19 64826 1 1 100 SER N N -6.336 -6.064 11.581 1.00 . A A . 100 SER N 1 1
19 64827 1 1 100 SER O O -6.173 -4.113 14.226 1.00 . A A . 100 SER O 1 1
19 64828 1 1 100 SER OG O -8.808 -6.743 12.546 1.00 . A A . 100 SER OG 1 1
19 64829 1 1 101 PHE C C -5.318 -1.013 13.405 1.00 . A A . 101 PHE C 1 1
19 64830 1 1 101 PHE CA C -4.606 -2.277 12.941 1.00 . A A . 101 PHE CA 1 1
19 64831 1 1 101 PHE CB C -3.437 -1.916 12.021 1.00 . A A . 101 PHE CB 1 1
19 64832 1 1 101 PHE CD1 C -1.556 -1.586 13.645 1.00 . A A . 101 PHE CD1 1 1
19 64833 1 1 101 PHE CD2 C -2.333 0.304 12.416 1.00 . A A . 101 PHE CD2 1 1
19 64834 1 1 101 PHE CE1 C -0.630 -0.791 14.290 1.00 . A A . 101 PHE CE1 1 1
19 64835 1 1 101 PHE CE2 C -1.412 1.104 13.061 1.00 . A A . 101 PHE CE2 1 1
19 64836 1 1 101 PHE CG C -2.416 -1.049 12.701 1.00 . A A . 101 PHE CG 1 1
19 64837 1 1 101 PHE CZ C -0.560 0.555 13.998 1.00 . A A . 101 PHE CZ 1 1
19 64838 1 1 101 PHE H H -5.636 -3.152 11.318 1.00 . A A . 101 PHE H 1 1
19 64839 1 1 101 PHE HA H -4.214 -2.783 13.811 1.00 . A A . 101 PHE HA 1 1
19 64840 1 1 101 PHE HB2 H -2.947 -2.820 11.695 1.00 . A A . 101 PHE HB2 1 1
19 64841 1 1 101 PHE HB3 H -3.813 -1.381 11.162 1.00 . A A . 101 PHE HB3 1 1
19 64842 1 1 101 PHE HD1 H -1.611 -2.640 13.872 1.00 . A A . 101 PHE HD1 1 1
19 64843 1 1 101 PHE HD2 H -3.000 0.733 11.683 1.00 . A A . 101 PHE HD2 1 1
19 64844 1 1 101 PHE HE1 H 0.036 -1.223 15.022 1.00 . A A . 101 PHE HE1 1 1
19 64845 1 1 101 PHE HE2 H -1.355 2.157 12.831 1.00 . A A . 101 PHE HE2 1 1
19 64846 1 1 101 PHE HZ H 0.162 1.179 14.502 1.00 . A A . 101 PHE HZ 1 1
19 64847 1 1 101 PHE N N -5.527 -3.188 12.287 1.00 . A A . 101 PHE N 1 1
19 64848 1 1 101 PHE O O -5.566 -0.101 12.610 1.00 . A A . 101 PHE O 1 1
19 64849 1 1 102 ALA C C -6.787 -0.296 16.743 1.00 . A A . 102 ALA C 1 1
19 64850 1 1 102 ALA CA C -6.188 0.155 15.418 1.00 . A A . 102 ALA CA 1 1
19 64851 1 1 102 ALA CB C -7.228 0.934 14.618 1.00 . A A . 102 ALA CB 1 1
19 64852 1 1 102 ALA H H -5.557 -1.851 15.189 1.00 . A A . 102 ALA H 1 1
19 64853 1 1 102 ALA HA H -5.359 0.813 15.626 1.00 . A A . 102 ALA HA 1 1
19 64854 1 1 102 ALA HB1 H -8.062 0.289 14.383 1.00 . A A . 102 ALA HB1 1 1
19 64855 1 1 102 ALA HB2 H -6.778 1.294 13.702 1.00 . A A . 102 ALA HB2 1 1
19 64856 1 1 102 ALA HB3 H -7.574 1.775 15.203 1.00 . A A . 102 ALA HB3 1 1
19 64857 1 1 102 ALA N N -5.662 -1.012 14.695 1.00 . A A . 102 ALA N 1 1
19 64858 1 1 102 ALA O O -7.982 -0.113 16.989 1.00 . A A . 102 ALA O 1 1
19 64859 1 1 103 VAL C C -7.251 -2.645 18.809 1.00 . A A . 103 VAL C 1 1
19 64860 1 1 103 VAL CA C -6.337 -1.416 18.902 1.00 . A A . 103 VAL CA 1 1
19 64861 1 1 103 VAL CB C -7.015 -0.315 19.752 1.00 . A A . 103 VAL CB 1 1
19 64862 1 1 103 VAL CG1 C -7.434 -0.854 21.113 1.00 . A A . 103 VAL CG1 1 1
19 64863 1 1 103 VAL CG2 C -6.086 0.879 19.917 1.00 . A A . 103 VAL CG2 1 1
19 64864 1 1 103 VAL H H -5.017 -1.055 17.282 1.00 . A A . 103 VAL H 1 1
19 64865 1 1 103 VAL HA H -5.429 -1.711 19.410 1.00 . A A . 103 VAL HA 1 1
19 64866 1 1 103 VAL HB H -7.902 0.015 19.231 1.00 . A A . 103 VAL HB 1 1
19 64867 1 1 103 VAL HG11 H -8.121 -1.677 20.979 1.00 . A A . 103 VAL HG11 1 1
19 64868 1 1 103 VAL HG12 H -7.920 -0.071 21.677 1.00 . A A . 103 VAL HG12 1 1
19 64869 1 1 103 VAL HG13 H -6.562 -1.196 21.649 1.00 . A A . 103 VAL HG13 1 1
19 64870 1 1 103 VAL HG21 H -5.862 1.299 18.948 1.00 . A A . 103 VAL HG21 1 1
19 64871 1 1 103 VAL HG22 H -5.170 0.560 20.392 1.00 . A A . 103 VAL HG22 1 1
19 64872 1 1 103 VAL HG23 H -6.567 1.627 20.530 1.00 . A A . 103 VAL HG23 1 1
19 64873 1 1 103 VAL N N -5.947 -0.922 17.573 1.00 . A A . 103 VAL N 1 1
19 64874 1 1 103 VAL O O -7.103 -3.601 19.575 1.00 . A A . 103 VAL O 1 1
19 64875 1 1 104 GLY C C -10.493 -3.341 17.396 1.00 . A A . 104 GLY C 1 1
19 64876 1 1 104 GLY CA C -9.061 -3.756 17.669 1.00 . A A . 104 GLY CA 1 1
19 64877 1 1 104 GLY H H -8.273 -1.825 17.308 1.00 . A A . 104 GLY H 1 1
19 64878 1 1 104 GLY HA2 H -8.701 -4.334 16.832 1.00 . A A . 104 GLY HA2 1 1
19 64879 1 1 104 GLY HA3 H -9.040 -4.374 18.555 1.00 . A A . 104 GLY HA3 1 1
19 64880 1 1 104 GLY N N -8.181 -2.625 17.868 1.00 . A A . 104 GLY N 1 1
19 64881 1 1 104 GLY O O -11.412 -4.146 17.538 1.00 . A A . 104 GLY O 1 1
19 64882 1 1 105 SER C C -12.406 -1.859 15.247 1.00 . A A . 105 SER C 1 1
19 64883 1 1 105 SER CA C -12.027 -1.585 16.699 1.00 . A A . 105 SER CA 1 1
19 64884 1 1 105 SER CB C -12.085 -0.085 16.972 1.00 . A A . 105 SER CB 1 1
19 64885 1 1 105 SER H H -9.921 -1.484 16.916 1.00 . A A . 105 SER H 1 1
19 64886 1 1 105 SER HA H -12.728 -2.088 17.347 1.00 . A A . 105 SER HA 1 1
19 64887 1 1 105 SER HB2 H -11.400 0.424 16.310 1.00 . A A . 105 SER HB2 1 1
19 64888 1 1 105 SER HB3 H -13.087 0.274 16.797 1.00 . A A . 105 SER HB3 1 1
19 64889 1 1 105 SER HG H -12.209 -0.385 18.905 1.00 . A A . 105 SER HG 1 1
19 64890 1 1 105 SER N N -10.689 -2.089 16.998 1.00 . A A . 105 SER N 1 1
19 64891 1 1 105 SER O O -13.400 -1.342 14.743 1.00 . A A . 105 SER O 1 1
19 64892 1 1 105 SER OG O -11.719 0.199 18.308 1.00 . A A . 105 SER OG 1 1
19 64893 1 1 106 ILE C C -11.765 -4.488 12.979 1.00 . A A . 106 ILE C 1 1
19 64894 1 1 106 ILE CA C -11.801 -2.978 13.180 1.00 . A A . 106 ILE CA 1 1
19 64895 1 1 106 ILE CB C -10.702 -2.306 12.320 1.00 . A A . 106 ILE CB 1 1
19 64896 1 1 106 ILE CD1 C -9.458 -0.084 12.051 1.00 . A A . 106 ILE CD1 1 1
19 64897 1 1 106 ILE CG1 C -10.671 -0.798 12.606 1.00 . A A . 106 ILE CG1 1 1
19 64898 1 1 106 ILE CG2 C -10.939 -2.571 10.836 1.00 . A A . 106 ILE CG2 1 1
19 64899 1 1 106 ILE H H -10.854 -3.091 15.055 1.00 . A A . 106 ILE H 1 1
19 64900 1 1 106 ILE HA H -12.765 -2.596 12.877 1.00 . A A . 106 ILE HA 1 1
19 64901 1 1 106 ILE HB H -9.752 -2.737 12.590 1.00 . A A . 106 ILE HB 1 1
19 64902 1 1 106 ILE HD11 H -9.480 0.958 12.353 1.00 . A A . 106 ILE HD11 1 1
19 64903 1 1 106 ILE HD12 H -9.464 -0.145 10.973 1.00 . A A . 106 ILE HD12 1 1
19 64904 1 1 106 ILE HD13 H -8.561 -0.547 12.433 1.00 . A A . 106 ILE HD13 1 1
19 64905 1 1 106 ILE HG12 H -11.548 -0.340 12.174 1.00 . A A . 106 ILE HG12 1 1
19 64906 1 1 106 ILE HG13 H -10.684 -0.644 13.676 1.00 . A A . 106 ILE HG13 1 1
19 64907 1 1 106 ILE HG21 H -10.156 -2.106 10.254 1.00 . A A . 106 ILE HG21 1 1
19 64908 1 1 106 ILE HG22 H -11.894 -2.161 10.543 1.00 . A A . 106 ILE HG22 1 1
19 64909 1 1 106 ILE HG23 H -10.936 -3.636 10.653 1.00 . A A . 106 ILE HG23 1 1
19 64910 1 1 106 ILE N N -11.601 -2.671 14.583 1.00 . A A . 106 ILE N 1 1
19 64911 1 1 106 ILE O O -10.967 -5.176 13.608 1.00 . A A . 106 ILE O 1 1
19 64912 1 1 107 SER C C -11.659 -6.738 10.717 1.00 . A A . 107 SER C 1 1
19 64913 1 1 107 SER CA C -12.663 -6.424 11.830 1.00 . A A . 107 SER CA 1 1
19 64914 1 1 107 SER CB C -14.076 -6.838 11.412 1.00 . A A . 107 SER CB 1 1
19 64915 1 1 107 SER H H -13.295 -4.413 11.701 1.00 . A A . 107 SER H 1 1
19 64916 1 1 107 SER HA H -12.382 -6.964 12.721 1.00 . A A . 107 SER HA 1 1
19 64917 1 1 107 SER HB2 H -14.356 -6.301 10.518 1.00 . A A . 107 SER HB2 1 1
19 64918 1 1 107 SER HB3 H -14.097 -7.900 11.216 1.00 . A A . 107 SER HB3 1 1
19 64919 1 1 107 SER HG H -14.667 -6.839 13.287 1.00 . A A . 107 SER HG 1 1
19 64920 1 1 107 SER N N -12.642 -5.002 12.135 1.00 . A A . 107 SER N 1 1
19 64921 1 1 107 SER O O -11.336 -5.860 9.911 1.00 . A A . 107 SER O 1 1
19 64922 1 1 107 SER OG O -15.018 -6.542 12.435 1.00 . A A . 107 SER OG 1 1
19 64923 1 1 108 PRO C C -10.768 -8.132 8.244 1.00 . A A . 108 PRO C 1 1
19 64924 1 1 108 PRO CA C -10.200 -8.414 9.626 1.00 . A A . 108 PRO CA 1 1
19 64925 1 1 108 PRO CB C -10.049 -9.927 9.856 1.00 . A A . 108 PRO CB 1 1
19 64926 1 1 108 PRO CD C -11.393 -9.059 11.635 1.00 . A A . 108 PRO CD 1 1
19 64927 1 1 108 PRO CG C -11.126 -10.294 10.824 1.00 . A A . 108 PRO CG 1 1
19 64928 1 1 108 PRO HA H -9.239 -7.930 9.725 1.00 . A A . 108 PRO HA 1 1
19 64929 1 1 108 PRO HB2 H -10.170 -10.447 8.918 1.00 . A A . 108 PRO HB2 1 1
19 64930 1 1 108 PRO HB3 H -9.070 -10.134 10.261 1.00 . A A . 108 PRO HB3 1 1
19 64931 1 1 108 PRO HD2 H -12.419 -9.040 11.968 1.00 . A A . 108 PRO HD2 1 1
19 64932 1 1 108 PRO HD3 H -10.717 -9.003 12.476 1.00 . A A . 108 PRO HD3 1 1
19 64933 1 1 108 PRO HG2 H -12.015 -10.593 10.289 1.00 . A A . 108 PRO HG2 1 1
19 64934 1 1 108 PRO HG3 H -10.787 -11.096 11.464 1.00 . A A . 108 PRO HG3 1 1
19 64935 1 1 108 PRO N N -11.129 -7.981 10.676 1.00 . A A . 108 PRO N 1 1
19 64936 1 1 108 PRO O O -11.917 -8.473 7.952 1.00 . A A . 108 PRO O 1 1
19 64937 1 1 109 ARG C C -10.026 -7.780 4.955 1.00 . A A . 109 ARG C 1 1
19 64938 1 1 109 ARG CA C -10.502 -6.975 6.155 1.00 . A A . 109 ARG CA 1 1
19 64939 1 1 109 ARG CB C -10.080 -5.511 6.005 1.00 . A A . 109 ARG CB 1 1
19 64940 1 1 109 ARG CD C -10.240 -3.501 4.519 1.00 . A A . 109 ARG CD 1 1
19 64941 1 1 109 ARG CG C -10.938 -4.736 5.039 1.00 . A A . 109 ARG CG 1 1
19 64942 1 1 109 ARG CZ C -8.826 -3.002 2.538 1.00 . A A . 109 ARG CZ 1 1
19 64943 1 1 109 ARG H H -9.002 -7.458 7.579 1.00 . A A . 109 ARG H 1 1
19 64944 1 1 109 ARG HA H -11.579 -7.026 6.205 1.00 . A A . 109 ARG HA 1 1
19 64945 1 1 109 ARG HB2 H -10.150 -5.029 6.966 1.00 . A A . 109 ARG HB2 1 1
19 64946 1 1 109 ARG HB3 H -9.063 -5.469 5.661 1.00 . A A . 109 ARG HB3 1 1
19 64947 1 1 109 ARG HD2 H -10.989 -2.851 4.087 1.00 . A A . 109 ARG HD2 1 1
19 64948 1 1 109 ARG HD3 H -9.761 -2.999 5.350 1.00 . A A . 109 ARG HD3 1 1
19 64949 1 1 109 ARG HE H -8.861 -4.747 3.527 1.00 . A A . 109 ARG HE 1 1
19 64950 1 1 109 ARG HG2 H -11.184 -5.372 4.202 1.00 . A A . 109 ARG HG2 1 1
19 64951 1 1 109 ARG HG3 H -11.844 -4.437 5.542 1.00 . A A . 109 ARG HG3 1 1
19 64952 1 1 109 ARG HH11 H -9.872 -1.400 3.204 1.00 . A A . 109 ARG HH11 1 1
19 64953 1 1 109 ARG HH12 H -8.943 -1.130 1.767 1.00 . A A . 109 ARG HH12 1 1
19 64954 1 1 109 ARG HH21 H -7.641 -4.376 1.640 1.00 . A A . 109 ARG HH21 1 1
19 64955 1 1 109 ARG HH22 H -7.680 -2.822 0.871 1.00 . A A . 109 ARG HH22 1 1
19 64956 1 1 109 ARG N N -9.971 -7.518 7.390 1.00 . A A . 109 ARG N 1 1
19 64957 1 1 109 ARG NE N -9.233 -3.832 3.506 1.00 . A A . 109 ARG NE 1 1
19 64958 1 1 109 ARG NH1 N -9.248 -1.741 2.504 1.00 . A A . 109 ARG NH1 1 1
19 64959 1 1 109 ARG NH2 N -7.978 -3.432 1.613 1.00 . A A . 109 ARG NH2 1 1
19 64960 1 1 109 ARG O O -8.988 -8.436 5.007 1.00 . A A . 109 ARG O 1 1
19 64961 1 1 110 ASP C C -9.747 -7.315 1.753 1.00 . A A . 110 ASP C 1 1
19 64962 1 1 110 ASP CA C -10.401 -8.362 2.634 1.00 . A A . 110 ASP CA 1 1
19 64963 1 1 110 ASP CB C -11.597 -8.975 1.898 1.00 . A A . 110 ASP CB 1 1
19 64964 1 1 110 ASP CG C -11.195 -10.114 0.973 1.00 . A A . 110 ASP CG 1 1
19 64965 1 1 110 ASP H H -11.650 -7.260 3.924 1.00 . A A . 110 ASP H 1 1
19 64966 1 1 110 ASP HA H -9.681 -9.134 2.858 1.00 . A A . 110 ASP HA 1 1
19 64967 1 1 110 ASP HB2 H -12.301 -9.355 2.620 1.00 . A A . 110 ASP HB2 1 1
19 64968 1 1 110 ASP HB3 H -12.076 -8.209 1.306 1.00 . A A . 110 ASP HB3 1 1
19 64969 1 1 110 ASP N N -10.800 -7.736 3.881 1.00 . A A . 110 ASP N 1 1
19 64970 1 1 110 ASP O O -10.173 -6.156 1.721 1.00 . A A . 110 ASP O 1 1
19 64971 1 1 110 ASP OD1 O -10.309 -9.897 0.119 1.00 . A A . 110 ASP OD1 1 1
19 64972 1 1 110 ASP OD2 O -11.767 -11.221 1.082 1.00 . A A . 110 ASP OD2 1 1
19 64973 1 1 111 PHE C C -7.941 -7.437 -1.192 1.00 . A A . 111 PHE C 1 1
19 64974 1 1 111 PHE CA C -7.968 -6.836 0.201 1.00 . A A . 111 PHE CA 1 1
19 64975 1 1 111 PHE CB C -6.554 -6.655 0.773 1.00 . A A . 111 PHE CB 1 1
19 64976 1 1 111 PHE CD1 C -5.003 -6.339 -1.179 1.00 . A A . 111 PHE CD1 1 1
19 64977 1 1 111 PHE CD2 C -5.306 -4.510 0.320 1.00 . A A . 111 PHE CD2 1 1
19 64978 1 1 111 PHE CE1 C -4.150 -5.571 -1.949 1.00 . A A . 111 PHE CE1 1 1
19 64979 1 1 111 PHE CE2 C -4.460 -3.735 -0.450 1.00 . A A . 111 PHE CE2 1 1
19 64980 1 1 111 PHE CG C -5.587 -5.822 -0.033 1.00 . A A . 111 PHE CG 1 1
19 64981 1 1 111 PHE CZ C -3.733 -4.309 -1.453 1.00 . A A . 111 PHE CZ 1 1
19 64982 1 1 111 PHE H H -8.426 -8.658 1.144 1.00 . A A . 111 PHE H 1 1
19 64983 1 1 111 PHE HA H -8.472 -5.881 0.171 1.00 . A A . 111 PHE HA 1 1
19 64984 1 1 111 PHE HB2 H -6.636 -6.194 1.745 1.00 . A A . 111 PHE HB2 1 1
19 64985 1 1 111 PHE HB3 H -6.119 -7.635 0.896 1.00 . A A . 111 PHE HB3 1 1
19 64986 1 1 111 PHE HD1 H -5.213 -7.359 -1.466 1.00 . A A . 111 PHE HD1 1 1
19 64987 1 1 111 PHE HD2 H -5.753 -4.094 1.211 1.00 . A A . 111 PHE HD2 1 1
19 64988 1 1 111 PHE HE1 H -3.698 -5.988 -2.836 1.00 . A A . 111 PHE HE1 1 1
19 64989 1 1 111 PHE HE2 H -4.250 -2.715 -0.162 1.00 . A A . 111 PHE HE2 1 1
19 64990 1 1 111 PHE HZ H -3.013 -3.722 -2.002 1.00 . A A . 111 PHE HZ 1 1
19 64991 1 1 111 PHE N N -8.708 -7.718 1.070 1.00 . A A . 111 PHE N 1 1
19 64992 1 1 111 PHE O O -7.306 -8.460 -1.423 1.00 . A A . 111 PHE O 1 1
19 64993 1 1 112 ILE C C -8.307 -5.956 -4.295 1.00 . A A . 112 ILE C 1 1
19 64994 1 1 112 ILE CA C -8.656 -7.186 -3.500 1.00 . A A . 112 ILE CA 1 1
19 64995 1 1 112 ILE CB C -9.993 -7.748 -4.051 1.00 . A A . 112 ILE CB 1 1
19 64996 1 1 112 ILE CD1 C -9.734 -10.182 -3.424 1.00 . A A . 112 ILE CD1 1 1
19 64997 1 1 112 ILE CG1 C -10.507 -8.909 -3.203 1.00 . A A . 112 ILE CG1 1 1
19 64998 1 1 112 ILE CG2 C -9.766 -8.213 -5.476 1.00 . A A . 112 ILE CG2 1 1
19 64999 1 1 112 ILE H H -9.220 -6.069 -1.806 1.00 . A A . 112 ILE H 1 1
19 65000 1 1 112 ILE HA H -7.882 -7.927 -3.644 1.00 . A A . 112 ILE HA 1 1
19 65001 1 1 112 ILE HB H -10.731 -6.964 -4.081 1.00 . A A . 112 ILE HB 1 1
19 65002 1 1 112 ILE HD11 H -9.994 -10.599 -4.388 1.00 . A A . 112 ILE HD11 1 1
19 65003 1 1 112 ILE HD12 H -9.969 -10.892 -2.645 1.00 . A A . 112 ILE HD12 1 1
19 65004 1 1 112 ILE HD13 H -8.676 -9.959 -3.405 1.00 . A A . 112 ILE HD13 1 1
19 65005 1 1 112 ILE HG12 H -10.431 -8.651 -2.158 1.00 . A A . 112 ILE HG12 1 1
19 65006 1 1 112 ILE HG13 H -11.542 -9.100 -3.450 1.00 . A A . 112 ILE HG13 1 1
19 65007 1 1 112 ILE HG21 H -10.716 -8.422 -5.940 1.00 . A A . 112 ILE HG21 1 1
19 65008 1 1 112 ILE HG22 H -9.161 -9.115 -5.471 1.00 . A A . 112 ILE HG22 1 1
19 65009 1 1 112 ILE HG23 H -9.255 -7.440 -6.031 1.00 . A A . 112 ILE HG23 1 1
19 65010 1 1 112 ILE N N -8.676 -6.819 -2.093 1.00 . A A . 112 ILE N 1 1
19 65011 1 1 112 ILE O O -9.165 -5.324 -4.917 1.00 . A A . 112 ILE O 1 1
19 65012 1 1 113 ASP C C -5.936 -4.717 -6.207 1.00 . A A . 113 ASP C 1 1
19 65013 1 1 113 ASP CA C -6.629 -4.381 -4.911 1.00 . A A . 113 ASP CA 1 1
19 65014 1 1 113 ASP CB C -5.727 -3.530 -4.015 1.00 . A A . 113 ASP CB 1 1
19 65015 1 1 113 ASP CG C -6.507 -2.712 -2.992 1.00 . A A . 113 ASP CG 1 1
19 65016 1 1 113 ASP H H -6.403 -6.150 -3.777 1.00 . A A . 113 ASP H 1 1
19 65017 1 1 113 ASP HA H -7.517 -3.813 -5.144 1.00 . A A . 113 ASP HA 1 1
19 65018 1 1 113 ASP HB2 H -5.045 -4.176 -3.483 1.00 . A A . 113 ASP HB2 1 1
19 65019 1 1 113 ASP HB3 H -5.160 -2.851 -4.633 1.00 . A A . 113 ASP HB3 1 1
19 65020 1 1 113 ASP N N -7.055 -5.591 -4.248 1.00 . A A . 113 ASP N 1 1
19 65021 1 1 113 ASP O O -4.994 -5.512 -6.238 1.00 . A A . 113 ASP O 1 1
19 65022 1 1 113 ASP OD1 O -7.107 -3.313 -2.071 1.00 . A A . 113 ASP OD1 1 1
19 65023 1 1 113 ASP OD2 O -6.521 -1.466 -3.111 1.00 . A A . 113 ASP OD2 1 1
19 65024 1 1 114 LEU C C -4.619 -3.383 -8.645 1.00 . A A . 114 LEU C 1 1
19 65025 1 1 114 LEU CA C -5.814 -4.283 -8.576 1.00 . A A . 114 LEU CA 1 1
19 65026 1 1 114 LEU CB C -6.760 -3.961 -9.709 1.00 . A A . 114 LEU CB 1 1
19 65027 1 1 114 LEU CD1 C -5.608 -4.938 -11.732 1.00 . A A . 114 LEU CD1 1 1
19 65028 1 1 114 LEU CD2 C -7.015 -2.854 -11.928 1.00 . A A . 114 LEU CD2 1 1
19 65029 1 1 114 LEU CG C -6.078 -3.657 -11.044 1.00 . A A . 114 LEU CG 1 1
19 65030 1 1 114 LEU H H -7.263 -3.600 -7.192 1.00 . A A . 114 LEU H 1 1
19 65031 1 1 114 LEU HA H -5.482 -5.306 -8.673 1.00 . A A . 114 LEU HA 1 1
19 65032 1 1 114 LEU HB2 H -7.392 -4.814 -9.840 1.00 . A A . 114 LEU HB2 1 1
19 65033 1 1 114 LEU HB3 H -7.368 -3.115 -9.432 1.00 . A A . 114 LEU HB3 1 1
19 65034 1 1 114 LEU HD11 H -5.088 -4.691 -12.648 1.00 . A A . 114 LEU HD11 1 1
19 65035 1 1 114 LEU HD12 H -6.462 -5.560 -11.965 1.00 . A A . 114 LEU HD12 1 1
19 65036 1 1 114 LEU HD13 H -4.940 -5.480 -11.075 1.00 . A A . 114 LEU HD13 1 1
19 65037 1 1 114 LEU HD21 H -6.995 -1.814 -11.624 1.00 . A A . 114 LEU HD21 1 1
19 65038 1 1 114 LEU HD22 H -8.021 -3.228 -11.818 1.00 . A A . 114 LEU HD22 1 1
19 65039 1 1 114 LEU HD23 H -6.707 -2.937 -12.958 1.00 . A A . 114 LEU HD23 1 1
19 65040 1 1 114 LEU HG H -5.199 -3.050 -10.854 1.00 . A A . 114 LEU HG 1 1
19 65041 1 1 114 LEU N N -6.444 -4.145 -7.282 1.00 . A A . 114 LEU N 1 1
19 65042 1 1 114 LEU O O -4.720 -2.165 -8.512 1.00 . A A . 114 LEU O 1 1
19 65043 1 1 115 VAL C C -1.443 -3.376 -9.998 1.00 . A A . 115 VAL C 1 1
19 65044 1 1 115 VAL CA C -2.243 -3.366 -8.721 1.00 . A A . 115 VAL CA 1 1
19 65045 1 1 115 VAL CB C -1.498 -4.074 -7.583 1.00 . A A . 115 VAL CB 1 1
19 65046 1 1 115 VAL CG1 C -1.992 -5.511 -7.455 1.00 . A A . 115 VAL CG1 1 1
19 65047 1 1 115 VAL CG2 C 0.006 -4.017 -7.772 1.00 . A A . 115 VAL CG2 1 1
19 65048 1 1 115 VAL H H -3.538 -4.927 -9.205 1.00 . A A . 115 VAL H 1 1
19 65049 1 1 115 VAL HA H -2.415 -2.343 -8.424 1.00 . A A . 115 VAL HA 1 1
19 65050 1 1 115 VAL HB H -1.734 -3.556 -6.678 1.00 . A A . 115 VAL HB 1 1
19 65051 1 1 115 VAL HG11 H -1.649 -5.935 -6.525 1.00 . A A . 115 VAL HG11 1 1
19 65052 1 1 115 VAL HG12 H -1.615 -6.093 -8.281 1.00 . A A . 115 VAL HG12 1 1
19 65053 1 1 115 VAL HG13 H -3.084 -5.518 -7.481 1.00 . A A . 115 VAL HG13 1 1
19 65054 1 1 115 VAL HG21 H 0.488 -4.567 -6.978 1.00 . A A . 115 VAL HG21 1 1
19 65055 1 1 115 VAL HG22 H 0.325 -2.982 -7.742 1.00 . A A . 115 VAL HG22 1 1
19 65056 1 1 115 VAL HG23 H 0.266 -4.449 -8.725 1.00 . A A . 115 VAL HG23 1 1
19 65057 1 1 115 VAL N N -3.509 -3.996 -8.893 1.00 . A A . 115 VAL N 1 1
19 65058 1 1 115 VAL O O -1.221 -4.424 -10.607 1.00 . A A . 115 VAL O 1 1
19 65059 1 1 116 TYR C C 1.154 -1.493 -11.201 1.00 . A A . 116 TYR C 1 1
19 65060 1 1 116 TYR CA C -0.179 -2.104 -11.582 1.00 . A A . 116 TYR CA 1 1
19 65061 1 1 116 TYR CB C -0.832 -1.306 -12.718 1.00 . A A . 116 TYR CB 1 1
19 65062 1 1 116 TYR CD1 C 0.961 -0.194 -14.106 1.00 . A A . 116 TYR CD1 1 1
19 65063 1 1 116 TYR CD2 C -0.121 -2.103 -15.019 1.00 . A A . 116 TYR CD2 1 1
19 65064 1 1 116 TYR CE1 C 1.739 -0.084 -15.240 1.00 . A A . 116 TYR CE1 1 1
19 65065 1 1 116 TYR CE2 C 0.654 -1.998 -16.157 1.00 . A A . 116 TYR CE2 1 1
19 65066 1 1 116 TYR CG C 0.017 -1.201 -13.972 1.00 . A A . 116 TYR CG 1 1
19 65067 1 1 116 TYR CZ C 1.564 -1.030 -16.279 1.00 . A A . 116 TYR CZ 1 1
19 65068 1 1 116 TYR H H -1.334 -1.381 -9.956 1.00 . A A . 116 TYR H 1 1
19 65069 1 1 116 TYR HA H -0.009 -3.115 -11.909 1.00 . A A . 116 TYR HA 1 1
19 65070 1 1 116 TYR HB2 H -1.754 -1.787 -12.992 1.00 . A A . 116 TYR HB2 1 1
19 65071 1 1 116 TYR HB3 H -1.041 -0.305 -12.371 1.00 . A A . 116 TYR HB3 1 1
19 65072 1 1 116 TYR HD1 H 1.085 0.517 -13.305 1.00 . A A . 116 TYR HD1 1 1
19 65073 1 1 116 TYR HD2 H -0.852 -2.895 -14.936 1.00 . A A . 116 TYR HD2 1 1
19 65074 1 1 116 TYR HE1 H 2.467 0.708 -15.320 1.00 . A A . 116 TYR HE1 1 1
19 65075 1 1 116 TYR HE2 H 0.530 -2.706 -16.961 1.00 . A A . 116 TYR HE2 1 1
19 65076 1 1 116 TYR HH H 3.292 -0.818 -17.140 1.00 . A A . 116 TYR HH 1 1
19 65077 1 1 116 TYR N N -1.042 -2.199 -10.428 1.00 . A A . 116 TYR N 1 1
19 65078 1 1 116 TYR O O 1.212 -0.398 -10.638 1.00 . A A . 116 TYR O 1 1
19 65079 1 1 116 TYR OH O 2.360 -0.884 -17.395 1.00 . A A . 116 TYR OH 1 1
19 65080 1 1 117 ILE C C 4.206 -1.064 -12.359 1.00 . A A . 117 ILE C 1 1
19 65081 1 1 117 ILE CA C 3.551 -1.777 -11.178 1.00 . A A . 117 ILE CA 1 1
19 65082 1 1 117 ILE CB C 4.393 -2.985 -10.715 1.00 . A A . 117 ILE CB 1 1
19 65083 1 1 117 ILE CD1 C 4.338 -4.934 -9.061 1.00 . A A . 117 ILE CD1 1 1
19 65084 1 1 117 ILE CG1 C 3.759 -3.597 -9.460 1.00 . A A . 117 ILE CG1 1 1
19 65085 1 1 117 ILE CG2 C 5.833 -2.577 -10.442 1.00 . A A . 117 ILE CG2 1 1
19 65086 1 1 117 ILE H H 2.092 -3.042 -12.019 1.00 . A A . 117 ILE H 1 1
19 65087 1 1 117 ILE HA H 3.475 -1.083 -10.355 1.00 . A A . 117 ILE HA 1 1
19 65088 1 1 117 ILE HB H 4.394 -3.722 -11.504 1.00 . A A . 117 ILE HB 1 1
19 65089 1 1 117 ILE HD11 H 3.807 -5.311 -8.198 1.00 . A A . 117 ILE HD11 1 1
19 65090 1 1 117 ILE HD12 H 5.383 -4.815 -8.818 1.00 . A A . 117 ILE HD12 1 1
19 65091 1 1 117 ILE HD13 H 4.234 -5.629 -9.879 1.00 . A A . 117 ILE HD13 1 1
19 65092 1 1 117 ILE HG12 H 3.900 -2.921 -8.626 1.00 . A A . 117 ILE HG12 1 1
19 65093 1 1 117 ILE HG13 H 2.700 -3.730 -9.629 1.00 . A A . 117 ILE HG13 1 1
19 65094 1 1 117 ILE HG21 H 5.853 -1.827 -9.667 1.00 . A A . 117 ILE HG21 1 1
19 65095 1 1 117 ILE HG22 H 6.270 -2.177 -11.345 1.00 . A A . 117 ILE HG22 1 1
19 65096 1 1 117 ILE HG23 H 6.393 -3.443 -10.123 1.00 . A A . 117 ILE HG23 1 1
19 65097 1 1 117 ILE N N 2.213 -2.202 -11.521 1.00 . A A . 117 ILE N 1 1
19 65098 1 1 117 ILE O O 4.696 -1.690 -13.299 1.00 . A A . 117 ILE O 1 1
19 65099 1 1 118 LYS C C 6.108 1.619 -12.820 1.00 . A A . 118 LYS C 1 1
19 65100 1 1 118 LYS CA C 4.778 1.101 -13.327 1.00 . A A . 118 LYS CA 1 1
19 65101 1 1 118 LYS CB C 3.856 2.288 -13.657 1.00 . A A . 118 LYS CB 1 1
19 65102 1 1 118 LYS CD C 4.162 2.548 -16.152 1.00 . A A . 118 LYS CD 1 1
19 65103 1 1 118 LYS CE C 2.742 2.764 -16.661 1.00 . A A . 118 LYS CE 1 1
19 65104 1 1 118 LYS CG C 4.372 3.180 -14.783 1.00 . A A . 118 LYS CG 1 1
19 65105 1 1 118 LYS H H 3.763 0.687 -11.523 1.00 . A A . 118 LYS H 1 1
19 65106 1 1 118 LYS HA H 4.940 0.510 -14.211 1.00 . A A . 118 LYS HA 1 1
19 65107 1 1 118 LYS HB2 H 2.888 1.908 -13.943 1.00 . A A . 118 LYS HB2 1 1
19 65108 1 1 118 LYS HB3 H 3.745 2.895 -12.772 1.00 . A A . 118 LYS HB3 1 1
19 65109 1 1 118 LYS HD2 H 4.856 2.992 -16.852 1.00 . A A . 118 LYS HD2 1 1
19 65110 1 1 118 LYS HD3 H 4.352 1.488 -16.080 1.00 . A A . 118 LYS HD3 1 1
19 65111 1 1 118 LYS HE2 H 2.541 2.049 -17.445 1.00 . A A . 118 LYS HE2 1 1
19 65112 1 1 118 LYS HE3 H 2.052 2.605 -15.844 1.00 . A A . 118 LYS HE3 1 1
19 65113 1 1 118 LYS HG2 H 3.846 4.122 -14.751 1.00 . A A . 118 LYS HG2 1 1
19 65114 1 1 118 LYS HG3 H 5.428 3.354 -14.635 1.00 . A A . 118 LYS HG3 1 1
19 65115 1 1 118 LYS HZ1 H 1.552 4.265 -17.496 1.00 . A A . 118 LYS HZ1 1 1
19 65116 1 1 118 LYS HZ2 H 3.157 4.291 -18.023 1.00 . A A . 118 LYS HZ2 1 1
19 65117 1 1 118 LYS HZ3 H 2.769 4.845 -16.476 1.00 . A A . 118 LYS HZ3 1 1
19 65118 1 1 118 LYS N N 4.179 0.260 -12.302 1.00 . A A . 118 LYS N 1 1
19 65119 1 1 118 LYS NZ N 2.542 4.137 -17.197 1.00 . A A . 118 LYS NZ 1 1
19 65120 1 1 118 LYS O O 6.212 2.052 -11.676 1.00 . A A . 118 LYS O 1 1
19 65121 1 1 119 ARG C C 8.821 3.154 -14.264 1.00 . A A . 119 ARG C 1 1
19 65122 1 1 119 ARG CA C 8.391 2.124 -13.246 1.00 . A A . 119 ARG CA 1 1
19 65123 1 1 119 ARG CB C 9.438 1.017 -13.034 1.00 . A A . 119 ARG CB 1 1
19 65124 1 1 119 ARG CD C 11.040 0.883 -14.955 1.00 . A A . 119 ARG CD 1 1
19 65125 1 1 119 ARG CG C 9.829 0.257 -14.289 1.00 . A A . 119 ARG CG 1 1
19 65126 1 1 119 ARG CZ C 13.466 1.069 -14.579 1.00 . A A . 119 ARG CZ 1 1
19 65127 1 1 119 ARG H H 7.036 1.186 -14.542 1.00 . A A . 119 ARG H 1 1
19 65128 1 1 119 ARG HA H 8.235 2.636 -12.304 1.00 . A A . 119 ARG HA 1 1
19 65129 1 1 119 ARG HB2 H 10.331 1.462 -12.624 1.00 . A A . 119 ARG HB2 1 1
19 65130 1 1 119 ARG HB3 H 9.046 0.307 -12.320 1.00 . A A . 119 ARG HB3 1 1
19 65131 1 1 119 ARG HD2 H 11.153 0.456 -15.937 1.00 . A A . 119 ARG HD2 1 1
19 65132 1 1 119 ARG HD3 H 10.873 1.957 -15.041 1.00 . A A . 119 ARG HD3 1 1
19 65133 1 1 119 ARG HE H 12.172 0.191 -13.327 1.00 . A A . 119 ARG HE 1 1
19 65134 1 1 119 ARG HG2 H 10.062 -0.764 -14.024 1.00 . A A . 119 ARG HG2 1 1
19 65135 1 1 119 ARG HG3 H 9.000 0.271 -14.980 1.00 . A A . 119 ARG HG3 1 1
19 65136 1 1 119 ARG HH11 H 12.818 1.820 -16.348 1.00 . A A . 119 ARG HH11 1 1
19 65137 1 1 119 ARG HH12 H 14.523 1.973 -16.057 1.00 . A A . 119 ARG HH12 1 1
19 65138 1 1 119 ARG HH21 H 14.419 0.401 -12.918 1.00 . A A . 119 ARG HH21 1 1
19 65139 1 1 119 ARG HH22 H 15.433 1.174 -14.095 1.00 . A A . 119 ARG HH22 1 1
19 65140 1 1 119 ARG N N 7.130 1.577 -13.644 1.00 . A A . 119 ARG N 1 1
19 65141 1 1 119 ARG NE N 12.261 0.662 -14.186 1.00 . A A . 119 ARG NE 1 1
19 65142 1 1 119 ARG NH1 N 13.613 1.671 -15.754 1.00 . A A . 119 ARG NH1 1 1
19 65143 1 1 119 ARG NH2 N 14.523 0.864 -13.803 1.00 . A A . 119 ARG NH2 1 1
19 65144 1 1 119 ARG O O 9.069 2.852 -15.427 1.00 . A A . 119 ARG O 1 1
19 65145 1 1 120 TYR C C 10.865 5.407 -14.476 1.00 . A A . 120 TYR C 1 1
19 65146 1 1 120 TYR CA C 9.358 5.451 -14.626 1.00 . A A . 120 TYR CA 1 1
19 65147 1 1 120 TYR CB C 8.801 6.800 -14.178 1.00 . A A . 120 TYR CB 1 1
19 65148 1 1 120 TYR CD1 C 6.312 6.480 -13.887 1.00 . A A . 120 TYR CD1 1 1
19 65149 1 1 120 TYR CD2 C 7.081 7.825 -15.698 1.00 . A A . 120 TYR CD2 1 1
19 65150 1 1 120 TYR CE1 C 5.006 6.701 -14.274 1.00 . A A . 120 TYR CE1 1 1
19 65151 1 1 120 TYR CE2 C 5.780 8.049 -16.091 1.00 . A A . 120 TYR CE2 1 1
19 65152 1 1 120 TYR CG C 7.371 7.039 -14.593 1.00 . A A . 120 TYR CG 1 1
19 65153 1 1 120 TYR CZ C 4.746 7.487 -15.378 1.00 . A A . 120 TYR CZ 1 1
19 65154 1 1 120 TYR H H 8.405 4.581 -12.962 1.00 . A A . 120 TYR H 1 1
19 65155 1 1 120 TYR HA H 9.099 5.279 -15.661 1.00 . A A . 120 TYR HA 1 1
19 65156 1 1 120 TYR HB2 H 8.846 6.863 -13.102 1.00 . A A . 120 TYR HB2 1 1
19 65157 1 1 120 TYR HB3 H 9.403 7.587 -14.607 1.00 . A A . 120 TYR HB3 1 1
19 65158 1 1 120 TYR HD1 H 6.523 5.866 -13.024 1.00 . A A . 120 TYR HD1 1 1
19 65159 1 1 120 TYR HD2 H 7.893 8.264 -16.257 1.00 . A A . 120 TYR HD2 1 1
19 65160 1 1 120 TYR HE1 H 4.194 6.260 -13.714 1.00 . A A . 120 TYR HE1 1 1
19 65161 1 1 120 TYR HE2 H 5.577 8.664 -16.954 1.00 . A A . 120 TYR HE2 1 1
19 65162 1 1 120 TYR HH H 3.394 7.643 -16.738 1.00 . A A . 120 TYR HH 1 1
19 65163 1 1 120 TYR N N 8.801 4.386 -13.840 1.00 . A A . 120 TYR N 1 1
19 65164 1 1 120 TYR O O 11.368 5.495 -13.363 1.00 . A A . 120 TYR O 1 1
19 65165 1 1 120 TYR OH O 3.448 7.706 -15.774 1.00 . A A . 120 TYR OH 1 1
19 65166 1 1 121 GLU C C 13.720 5.980 -14.697 1.00 . A A . 121 GLU C 1 1
19 65167 1 1 121 GLU CA C 12.998 5.102 -15.714 1.00 . A A . 121 GLU CA 1 1
19 65168 1 1 121 GLU CB C 13.440 5.520 -17.122 1.00 . A A . 121 GLU CB 1 1
19 65169 1 1 121 GLU CD C 11.441 4.826 -18.512 1.00 . A A . 121 GLU CD 1 1
19 65170 1 1 121 GLU CG C 12.916 4.634 -18.243 1.00 . A A . 121 GLU CG 1 1
19 65171 1 1 121 GLU H H 11.004 4.961 -16.398 1.00 . A A . 121 GLU H 1 1
19 65172 1 1 121 GLU HA H 13.296 4.077 -15.554 1.00 . A A . 121 GLU HA 1 1
19 65173 1 1 121 GLU HB2 H 13.098 6.527 -17.304 1.00 . A A . 121 GLU HB2 1 1
19 65174 1 1 121 GLU HB3 H 14.517 5.508 -17.160 1.00 . A A . 121 GLU HB3 1 1
19 65175 1 1 121 GLU HG2 H 13.460 4.861 -19.147 1.00 . A A . 121 GLU HG2 1 1
19 65176 1 1 121 GLU HG3 H 13.085 3.603 -17.973 1.00 . A A . 121 GLU HG3 1 1
19 65177 1 1 121 GLU N N 11.532 5.161 -15.598 1.00 . A A . 121 GLU N 1 1
19 65178 1 1 121 GLU O O 13.936 7.172 -14.929 1.00 . A A . 121 GLU O 1 1
19 65179 1 1 121 GLU OE1 O 11.093 5.714 -19.314 1.00 . A A . 121 GLU OE1 1 1
19 65180 1 1 121 GLU OE2 O 10.623 4.089 -17.924 1.00 . A A . 121 GLU OE2 1 1
19 65181 1 1 122 GLY C C 14.090 7.279 -12.031 1.00 . A A . 122 GLY C 1 1
19 65182 1 1 122 GLY CA C 14.810 6.049 -12.520 1.00 . A A . 122 GLY CA 1 1
19 65183 1 1 122 GLY H H 13.823 4.426 -13.454 1.00 . A A . 122 GLY H 1 1
19 65184 1 1 122 GLY HA2 H 14.916 5.371 -11.690 1.00 . A A . 122 GLY HA2 1 1
19 65185 1 1 122 GLY HA3 H 15.787 6.329 -12.883 1.00 . A A . 122 GLY HA3 1 1
19 65186 1 1 122 GLY N N 14.080 5.365 -13.576 1.00 . A A . 122 GLY N 1 1
19 65187 1 1 122 GLY O O 14.704 8.293 -11.701 1.00 . A A . 122 GLY O 1 1
19 65188 1 1 123 ASN C C 10.969 7.824 -10.510 1.00 . A A . 123 ASN C 1 1
19 65189 1 1 123 ASN CA C 11.929 8.273 -11.602 1.00 . A A . 123 ASN CA 1 1
19 65190 1 1 123 ASN CB C 11.158 8.753 -12.829 1.00 . A A . 123 ASN CB 1 1
19 65191 1 1 123 ASN CG C 10.337 10.002 -12.568 1.00 . A A . 123 ASN CG 1 1
19 65192 1 1 123 ASN H H 12.370 6.314 -12.228 1.00 . A A . 123 ASN H 1 1
19 65193 1 1 123 ASN HA H 12.548 9.074 -11.229 1.00 . A A . 123 ASN HA 1 1
19 65194 1 1 123 ASN HB2 H 11.857 8.961 -13.624 1.00 . A A . 123 ASN HB2 1 1
19 65195 1 1 123 ASN HB3 H 10.491 7.961 -13.147 1.00 . A A . 123 ASN HB3 1 1
19 65196 1 1 123 ASN HD21 H 9.014 9.453 -13.944 1.00 . A A . 123 ASN HD21 1 1
19 65197 1 1 123 ASN HD22 H 8.680 10.944 -13.134 1.00 . A A . 123 ASN HD22 1 1
19 65198 1 1 123 ASN N N 12.782 7.173 -11.982 1.00 . A A . 123 ASN N 1 1
19 65199 1 1 123 ASN ND2 N 9.235 10.148 -13.288 1.00 . A A . 123 ASN ND2 1 1
19 65200 1 1 123 ASN O O 10.920 8.422 -9.436 1.00 . A A . 123 ASN O 1 1
19 65201 1 1 123 ASN OD1 O 10.701 10.839 -11.742 1.00 . A A . 123 ASN OD1 1 1
19 65202 1 1 124 MET C C 9.007 4.721 -10.078 1.00 . A A . 124 MET C 1 1
19 65203 1 1 124 MET CA C 9.267 6.197 -9.822 1.00 . A A . 124 MET CA 1 1
19 65204 1 1 124 MET CB C 7.925 6.952 -9.867 1.00 . A A . 124 MET CB 1 1
19 65205 1 1 124 MET CE C 8.415 10.904 -8.650 1.00 . A A . 124 MET CE 1 1
19 65206 1 1 124 MET CG C 7.886 8.216 -9.021 1.00 . A A . 124 MET CG 1 1
19 65207 1 1 124 MET H H 10.404 6.247 -11.622 1.00 . A A . 124 MET H 1 1
19 65208 1 1 124 MET HA H 9.689 6.301 -8.833 1.00 . A A . 124 MET HA 1 1
19 65209 1 1 124 MET HB2 H 7.722 7.229 -10.889 1.00 . A A . 124 MET HB2 1 1
19 65210 1 1 124 MET HB3 H 7.138 6.292 -9.518 1.00 . A A . 124 MET HB3 1 1
19 65211 1 1 124 MET HE1 H 9.237 10.604 -8.018 1.00 . A A . 124 MET HE1 1 1
19 65212 1 1 124 MET HE2 H 7.509 10.950 -8.064 1.00 . A A . 124 MET HE2 1 1
19 65213 1 1 124 MET HE3 H 8.621 11.876 -9.071 1.00 . A A . 124 MET HE3 1 1
19 65214 1 1 124 MET HG2 H 6.908 8.302 -8.572 1.00 . A A . 124 MET HG2 1 1
19 65215 1 1 124 MET HG3 H 8.631 8.133 -8.242 1.00 . A A . 124 MET HG3 1 1
19 65216 1 1 124 MET N N 10.246 6.731 -10.775 1.00 . A A . 124 MET N 1 1
19 65217 1 1 124 MET O O 8.647 4.329 -11.182 1.00 . A A . 124 MET O 1 1
19 65218 1 1 124 MET SD S 8.212 9.711 -9.971 1.00 . A A . 124 MET SD 1 1
19 65219 1 1 125 ASN C C 7.631 2.237 -8.295 1.00 . A A . 125 ASN C 1 1
19 65220 1 1 125 ASN CA C 8.887 2.496 -9.103 1.00 . A A . 125 ASN CA 1 1
19 65221 1 1 125 ASN CB C 10.058 1.678 -8.546 1.00 . A A . 125 ASN CB 1 1
19 65222 1 1 125 ASN CG C 11.339 1.879 -9.333 1.00 . A A . 125 ASN CG 1 1
19 65223 1 1 125 ASN H H 9.496 4.299 -8.194 1.00 . A A . 125 ASN H 1 1
19 65224 1 1 125 ASN HA H 8.713 2.226 -10.135 1.00 . A A . 125 ASN HA 1 1
19 65225 1 1 125 ASN HB2 H 10.239 1.973 -7.524 1.00 . A A . 125 ASN HB2 1 1
19 65226 1 1 125 ASN HB3 H 9.800 0.629 -8.574 1.00 . A A . 125 ASN HB3 1 1
19 65227 1 1 125 ASN HD21 H 10.937 0.293 -10.460 1.00 . A A . 125 ASN HD21 1 1
19 65228 1 1 125 ASN HD22 H 12.410 1.119 -10.820 1.00 . A A . 125 ASN HD22 1 1
19 65229 1 1 125 ASN N N 9.180 3.917 -9.045 1.00 . A A . 125 ASN N 1 1
19 65230 1 1 125 ASN ND2 N 11.585 1.011 -10.302 1.00 . A A . 125 ASN ND2 1 1
19 65231 1 1 125 ASN O O 7.695 1.873 -7.121 1.00 . A A . 125 ASN O 1 1
19 65232 1 1 125 ASN OD1 O 12.106 2.804 -9.068 1.00 . A A . 125 ASN OD1 1 1
19 65233 1 1 126 ILE C C 4.471 1.126 -8.440 1.00 . A A . 126 ILE C 1 1
19 65234 1 1 126 ILE CA C 5.219 2.427 -8.217 1.00 . A A . 126 ILE CA 1 1
19 65235 1 1 126 ILE CB C 4.291 3.594 -8.653 1.00 . A A . 126 ILE CB 1 1
19 65236 1 1 126 ILE CD1 C 1.803 4.184 -8.947 1.00 . A A . 126 ILE CD1 1 1
19 65237 1 1 126 ILE CG1 C 2.826 3.271 -8.309 1.00 . A A . 126 ILE CG1 1 1
19 65238 1 1 126 ILE CG2 C 4.453 3.901 -10.134 1.00 . A A . 126 ILE CG2 1 1
19 65239 1 1 126 ILE H H 6.498 2.638 -9.885 1.00 . A A . 126 ILE H 1 1
19 65240 1 1 126 ILE HA H 5.423 2.535 -7.164 1.00 . A A . 126 ILE HA 1 1
19 65241 1 1 126 ILE HB H 4.587 4.470 -8.105 1.00 . A A . 126 ILE HB 1 1
19 65242 1 1 126 ILE HD11 H 0.806 3.876 -8.645 1.00 . A A . 126 ILE HD11 1 1
19 65243 1 1 126 ILE HD12 H 1.885 4.125 -10.021 1.00 . A A . 126 ILE HD12 1 1
19 65244 1 1 126 ILE HD13 H 1.973 5.201 -8.627 1.00 . A A . 126 ILE HD13 1 1
19 65245 1 1 126 ILE HG12 H 2.607 2.265 -8.630 1.00 . A A . 126 ILE HG12 1 1
19 65246 1 1 126 ILE HG13 H 2.703 3.332 -7.237 1.00 . A A . 126 ILE HG13 1 1
19 65247 1 1 126 ILE HG21 H 3.769 4.687 -10.416 1.00 . A A . 126 ILE HG21 1 1
19 65248 1 1 126 ILE HG22 H 4.242 3.013 -10.711 1.00 . A A . 126 ILE HG22 1 1
19 65249 1 1 126 ILE HG23 H 5.469 4.221 -10.325 1.00 . A A . 126 ILE HG23 1 1
19 65250 1 1 126 ILE N N 6.489 2.462 -8.917 1.00 . A A . 126 ILE N 1 1
19 65251 1 1 126 ILE O O 4.441 0.597 -9.546 1.00 . A A . 126 ILE O 1 1
19 65252 1 1 127 ILE C C 1.495 0.391 -7.176 1.00 . A A . 127 ILE C 1 1
19 65253 1 1 127 ILE CA C 2.790 -0.328 -7.534 1.00 . A A . 127 ILE CA 1 1
19 65254 1 1 127 ILE CB C 2.961 -1.630 -6.694 1.00 . A A . 127 ILE CB 1 1
19 65255 1 1 127 ILE CD1 C 1.980 -2.940 -4.736 1.00 . A A . 127 ILE CD1 1 1
19 65256 1 1 127 ILE CG1 C 2.161 -1.585 -5.385 1.00 . A A . 127 ILE CG1 1 1
19 65257 1 1 127 ILE CG2 C 4.436 -1.880 -6.402 1.00 . A A . 127 ILE CG2 1 1
19 65258 1 1 127 ILE H H 4.135 0.908 -6.479 1.00 . A A . 127 ILE H 1 1
19 65259 1 1 127 ILE HA H 2.747 -0.601 -8.580 1.00 . A A . 127 ILE HA 1 1
19 65260 1 1 127 ILE HB H 2.601 -2.455 -7.291 1.00 . A A . 127 ILE HB 1 1
19 65261 1 1 127 ILE HD11 H 2.947 -3.369 -4.521 1.00 . A A . 127 ILE HD11 1 1
19 65262 1 1 127 ILE HD12 H 1.440 -3.591 -5.408 1.00 . A A . 127 ILE HD12 1 1
19 65263 1 1 127 ILE HD13 H 1.422 -2.828 -3.818 1.00 . A A . 127 ILE HD13 1 1
19 65264 1 1 127 ILE HG12 H 2.671 -0.947 -4.682 1.00 . A A . 127 ILE HG12 1 1
19 65265 1 1 127 ILE HG13 H 1.179 -1.176 -5.585 1.00 . A A . 127 ILE HG13 1 1
19 65266 1 1 127 ILE HG21 H 4.979 -1.967 -7.331 1.00 . A A . 127 ILE HG21 1 1
19 65267 1 1 127 ILE HG22 H 4.543 -2.793 -5.836 1.00 . A A . 127 ILE HG22 1 1
19 65268 1 1 127 ILE HG23 H 4.834 -1.054 -5.831 1.00 . A A . 127 ILE HG23 1 1
19 65269 1 1 127 ILE N N 3.865 0.620 -7.380 1.00 . A A . 127 ILE N 1 1
19 65270 1 1 127 ILE O O 1.362 0.977 -6.098 1.00 . A A . 127 ILE O 1 1
19 65271 1 1 128 SER C C -1.586 -0.050 -7.244 1.00 . A A . 128 SER C 1 1
19 65272 1 1 128 SER CA C -0.708 1.021 -7.857 1.00 . A A . 128 SER CA 1 1
19 65273 1 1 128 SER CB C -1.324 1.577 -9.138 1.00 . A A . 128 SER CB 1 1
19 65274 1 1 128 SER H H 0.817 0.146 -9.022 1.00 . A A . 128 SER H 1 1
19 65275 1 1 128 SER HA H -0.587 1.824 -7.145 1.00 . A A . 128 SER HA 1 1
19 65276 1 1 128 SER HB2 H -2.347 1.865 -8.947 1.00 . A A . 128 SER HB2 1 1
19 65277 1 1 128 SER HB3 H -0.760 2.439 -9.455 1.00 . A A . 128 SER HB3 1 1
19 65278 1 1 128 SER HG H -0.403 0.506 -10.496 1.00 . A A . 128 SER HG 1 1
19 65279 1 1 128 SER N N 0.596 0.465 -8.123 1.00 . A A . 128 SER N 1 1
19 65280 1 1 128 SER O O -1.227 -1.214 -7.252 1.00 . A A . 128 SER O 1 1
19 65281 1 1 128 SER OG O -1.308 0.616 -10.177 1.00 . A A . 128 SER OG 1 1
19 65282 1 1 129 SER C C -5.033 0.015 -6.007 1.00 . A A . 129 SER C 1 1
19 65283 1 1 129 SER CA C -3.626 -0.577 -6.057 1.00 . A A . 129 SER CA 1 1
19 65284 1 1 129 SER CB C -3.121 -0.899 -4.649 1.00 . A A . 129 SER CB 1 1
19 65285 1 1 129 SER H H -2.942 1.293 -6.742 1.00 . A A . 129 SER H 1 1
19 65286 1 1 129 SER HA H -3.649 -1.485 -6.642 1.00 . A A . 129 SER HA 1 1
19 65287 1 1 129 SER HB2 H -3.824 -1.553 -4.158 1.00 . A A . 129 SER HB2 1 1
19 65288 1 1 129 SER HB3 H -2.161 -1.391 -4.717 1.00 . A A . 129 SER HB3 1 1
19 65289 1 1 129 SER HG H -3.728 0.861 -4.047 1.00 . A A . 129 SER HG 1 1
19 65290 1 1 129 SER N N -2.714 0.349 -6.707 1.00 . A A . 129 SER N 1 1
19 65291 1 1 129 SER O O -5.249 1.085 -5.437 1.00 . A A . 129 SER O 1 1
19 65292 1 1 129 SER OG O -2.974 0.284 -3.880 1.00 . A A . 129 SER OG 1 1
19 65293 1 1 130 LYS C C -8.261 -1.312 -6.305 1.00 . A A . 130 LYS C 1 1
19 65294 1 1 130 LYS CA C -7.336 -0.188 -6.705 1.00 . A A . 130 LYS CA 1 1
19 65295 1 1 130 LYS CB C -7.607 0.246 -8.145 1.00 . A A . 130 LYS CB 1 1
19 65296 1 1 130 LYS CD C -9.285 0.811 -9.947 1.00 . A A . 130 LYS CD 1 1
19 65297 1 1 130 LYS CE C -8.538 -0.153 -10.839 1.00 . A A . 130 LYS CE 1 1
19 65298 1 1 130 LYS CG C -9.068 0.519 -8.464 1.00 . A A . 130 LYS CG 1 1
19 65299 1 1 130 LYS H H -5.776 -1.547 -7.024 1.00 . A A . 130 LYS H 1 1
19 65300 1 1 130 LYS HA H -7.457 0.648 -6.035 1.00 . A A . 130 LYS HA 1 1
19 65301 1 1 130 LYS HB2 H -7.045 1.145 -8.349 1.00 . A A . 130 LYS HB2 1 1
19 65302 1 1 130 LYS HB3 H -7.261 -0.539 -8.807 1.00 . A A . 130 LYS HB3 1 1
19 65303 1 1 130 LYS HD2 H -10.337 0.733 -10.167 1.00 . A A . 130 LYS HD2 1 1
19 65304 1 1 130 LYS HD3 H -8.936 1.810 -10.169 1.00 . A A . 130 LYS HD3 1 1
19 65305 1 1 130 LYS HE2 H -8.425 -1.089 -10.319 1.00 . A A . 130 LYS HE2 1 1
19 65306 1 1 130 LYS HE3 H -9.103 -0.304 -11.746 1.00 . A A . 130 LYS HE3 1 1
19 65307 1 1 130 LYS HG2 H -9.651 -0.347 -8.191 1.00 . A A . 130 LYS HG2 1 1
19 65308 1 1 130 LYS HG3 H -9.396 1.372 -7.887 1.00 . A A . 130 LYS HG3 1 1
19 65309 1 1 130 LYS HZ1 H -7.249 1.373 -11.438 1.00 . A A . 130 LYS HZ1 1 1
19 65310 1 1 130 LYS HZ2 H -6.804 -0.164 -11.990 1.00 . A A . 130 LYS HZ2 1 1
19 65311 1 1 130 LYS HZ3 H -6.550 0.256 -10.374 1.00 . A A . 130 LYS HZ3 1 1
19 65312 1 1 130 LYS N N -5.982 -0.670 -6.619 1.00 . A A . 130 LYS N 1 1
19 65313 1 1 130 LYS NZ N -7.191 0.360 -11.185 1.00 . A A . 130 LYS NZ 1 1
19 65314 1 1 130 LYS O O -8.299 -2.330 -6.991 1.00 . A A . 130 LYS O 1 1
19 65315 1 1 131 SER C C -10.887 -2.457 -5.777 1.00 . A A . 131 SER C 1 1
19 65316 1 1 131 SER CA C -9.847 -2.203 -4.720 1.00 . A A . 131 SER CA 1 1
19 65317 1 1 131 SER CB C -10.497 -1.830 -3.395 1.00 . A A . 131 SER CB 1 1
19 65318 1 1 131 SER H H -8.948 -0.300 -4.725 1.00 . A A . 131 SER H 1 1
19 65319 1 1 131 SER HA H -9.252 -3.094 -4.591 1.00 . A A . 131 SER HA 1 1
19 65320 1 1 131 SER HB2 H -11.068 -2.669 -3.026 1.00 . A A . 131 SER HB2 1 1
19 65321 1 1 131 SER HB3 H -9.729 -1.576 -2.684 1.00 . A A . 131 SER HB3 1 1
19 65322 1 1 131 SER HG H -11.613 -0.644 -4.481 1.00 . A A . 131 SER HG 1 1
19 65323 1 1 131 SER N N -8.979 -1.150 -5.201 1.00 . A A . 131 SER N 1 1
19 65324 1 1 131 SER O O -11.862 -1.712 -5.921 1.00 . A A . 131 SER O 1 1
19 65325 1 1 131 SER OG O -11.363 -0.722 -3.550 1.00 . A A . 131 SER OG 1 1
19 65326 1 1 132 VAL C C -12.369 -4.792 -7.569 1.00 . A A . 132 VAL C 1 1
19 65327 1 1 132 VAL CA C -11.380 -3.663 -7.745 1.00 . A A . 132 VAL CA 1 1
19 65328 1 1 132 VAL CB C -10.411 -3.895 -8.928 1.00 . A A . 132 VAL CB 1 1
19 65329 1 1 132 VAL CG1 C -10.327 -5.336 -9.352 1.00 . A A . 132 VAL CG1 1 1
19 65330 1 1 132 VAL CG2 C -10.764 -3.004 -10.097 1.00 . A A . 132 VAL CG2 1 1
19 65331 1 1 132 VAL H H -10.012 -4.161 -6.258 1.00 . A A . 132 VAL H 1 1
19 65332 1 1 132 VAL HA H -11.919 -2.745 -7.923 1.00 . A A . 132 VAL HA 1 1
19 65333 1 1 132 VAL HB H -9.432 -3.620 -8.598 1.00 . A A . 132 VAL HB 1 1
19 65334 1 1 132 VAL HG11 H -9.891 -5.916 -8.553 1.00 . A A . 132 VAL HG11 1 1
19 65335 1 1 132 VAL HG12 H -9.705 -5.404 -10.232 1.00 . A A . 132 VAL HG12 1 1
19 65336 1 1 132 VAL HG13 H -11.317 -5.699 -9.571 1.00 . A A . 132 VAL HG13 1 1
19 65337 1 1 132 VAL HG21 H -10.647 -1.970 -9.804 1.00 . A A . 132 VAL HG21 1 1
19 65338 1 1 132 VAL HG22 H -11.786 -3.185 -10.393 1.00 . A A . 132 VAL HG22 1 1
19 65339 1 1 132 VAL HG23 H -10.104 -3.219 -10.924 1.00 . A A . 132 VAL HG23 1 1
19 65340 1 1 132 VAL N N -10.664 -3.489 -6.535 1.00 . A A . 132 VAL N 1 1
19 65341 1 1 132 VAL O O -12.072 -5.819 -6.955 1.00 . A A . 132 VAL O 1 1
19 65342 1 1 133 ASP C C -14.835 -6.417 -8.939 1.00 . A A . 133 ASP C 1 1
19 65343 1 1 133 ASP CA C -14.661 -5.452 -7.793 1.00 . A A . 133 ASP CA 1 1
19 65344 1 1 133 ASP CB C -15.900 -4.609 -7.545 1.00 . A A . 133 ASP CB 1 1
19 65345 1 1 133 ASP CG C -16.992 -5.368 -6.816 1.00 . A A . 133 ASP CG 1 1
19 65346 1 1 133 ASP H H -13.664 -3.847 -8.724 1.00 . A A . 133 ASP H 1 1
19 65347 1 1 133 ASP HA H -14.424 -6.009 -6.899 1.00 . A A . 133 ASP HA 1 1
19 65348 1 1 133 ASP HB2 H -15.604 -3.760 -6.943 1.00 . A A . 133 ASP HB2 1 1
19 65349 1 1 133 ASP HB3 H -16.290 -4.260 -8.490 1.00 . A A . 133 ASP HB3 1 1
19 65350 1 1 133 ASP N N -13.548 -4.583 -8.087 1.00 . A A . 133 ASP N 1 1
19 65351 1 1 133 ASP O O -15.829 -6.406 -9.667 1.00 . A A . 133 ASP O 1 1
19 65352 1 1 133 ASP OD1 O -17.815 -6.028 -7.483 1.00 . A A . 133 ASP OD1 1 1
19 65353 1 1 133 ASP OD2 O -17.032 -5.301 -5.567 1.00 . A A . 133 ASP OD2 1 1
19 65354 1 1 134 PHE C C -14.329 -9.477 -9.934 1.00 . A A . 134 PHE C 1 1
19 65355 1 1 134 PHE CA C -13.686 -8.115 -10.232 1.00 . A A . 134 PHE CA 1 1
19 65356 1 1 134 PHE CB C -12.193 -8.247 -10.575 1.00 . A A . 134 PHE CB 1 1
19 65357 1 1 134 PHE CD1 C -11.748 -9.257 -8.313 1.00 . A A . 134 PHE CD1 1 1
19 65358 1 1 134 PHE CD2 C -10.355 -9.870 -10.136 1.00 . A A . 134 PHE CD2 1 1
19 65359 1 1 134 PHE CE1 C -11.042 -10.086 -7.484 1.00 . A A . 134 PHE CE1 1 1
19 65360 1 1 134 PHE CE2 C -9.636 -10.698 -9.306 1.00 . A A . 134 PHE CE2 1 1
19 65361 1 1 134 PHE CG C -11.418 -9.142 -9.653 1.00 . A A . 134 PHE CG 1 1
19 65362 1 1 134 PHE CZ C -9.984 -10.808 -7.979 1.00 . A A . 134 PHE CZ 1 1
19 65363 1 1 134 PHE H H -13.112 -7.234 -8.404 1.00 . A A . 134 PHE H 1 1
19 65364 1 1 134 PHE HA H -14.200 -7.664 -11.063 1.00 . A A . 134 PHE HA 1 1
19 65365 1 1 134 PHE HB2 H -12.096 -8.640 -11.575 1.00 . A A . 134 PHE HB2 1 1
19 65366 1 1 134 PHE HB3 H -11.736 -7.260 -10.537 1.00 . A A . 134 PHE HB3 1 1
19 65367 1 1 134 PHE HD1 H -12.577 -8.694 -7.922 1.00 . A A . 134 PHE HD1 1 1
19 65368 1 1 134 PHE HD2 H -10.081 -9.780 -11.177 1.00 . A A . 134 PHE HD2 1 1
19 65369 1 1 134 PHE HE1 H -11.307 -10.157 -6.434 1.00 . A A . 134 PHE HE1 1 1
19 65370 1 1 134 PHE HE2 H -8.804 -11.264 -9.697 1.00 . A A . 134 PHE HE2 1 1
19 65371 1 1 134 PHE HZ H -9.434 -11.462 -7.333 1.00 . A A . 134 PHE HZ 1 1
19 65372 1 1 134 PHE N N -13.816 -7.230 -9.095 1.00 . A A . 134 PHE N 1 1
19 65373 1 1 134 PHE O O -14.577 -9.818 -8.776 1.00 . A A . 134 PHE O 1 1
19 65374 1 1 135 PRO C C -14.524 -12.699 -10.326 1.00 . A A . 135 PRO C 1 1
19 65375 1 1 135 PRO CA C -15.355 -11.531 -10.843 1.00 . A A . 135 PRO CA 1 1
19 65376 1 1 135 PRO CB C -15.780 -11.860 -12.270 1.00 . A A . 135 PRO CB 1 1
19 65377 1 1 135 PRO CD C -14.304 -9.988 -12.381 1.00 . A A . 135 PRO CD 1 1
19 65378 1 1 135 PRO CG C -15.427 -10.669 -13.099 1.00 . A A . 135 PRO CG 1 1
19 65379 1 1 135 PRO HA H -16.235 -11.415 -10.228 1.00 . A A . 135 PRO HA 1 1
19 65380 1 1 135 PRO HB2 H -15.234 -12.734 -12.583 1.00 . A A . 135 PRO HB2 1 1
19 65381 1 1 135 PRO HB3 H -16.839 -12.062 -12.296 1.00 . A A . 135 PRO HB3 1 1
19 65382 1 1 135 PRO HD2 H -13.355 -10.422 -12.659 1.00 . A A . 135 PRO HD2 1 1
19 65383 1 1 135 PRO HD3 H -14.313 -8.927 -12.578 1.00 . A A . 135 PRO HD3 1 1
19 65384 1 1 135 PRO HG2 H -15.108 -10.985 -14.081 1.00 . A A . 135 PRO HG2 1 1
19 65385 1 1 135 PRO HG3 H -16.278 -10.008 -13.174 1.00 . A A . 135 PRO HG3 1 1
19 65386 1 1 135 PRO N N -14.622 -10.267 -10.977 1.00 . A A . 135 PRO N 1 1
19 65387 1 1 135 PRO O O -15.083 -13.731 -9.955 1.00 . A A . 135 PRO O 1 1
19 65388 1 1 136 GLU C C -12.433 -13.991 -8.521 1.00 . A A . 136 GLU C 1 1
19 65389 1 1 136 GLU CA C -12.336 -13.665 -9.994 1.00 . A A . 136 GLU CA 1 1
19 65390 1 1 136 GLU CB C -10.917 -13.294 -10.378 1.00 . A A . 136 GLU CB 1 1
19 65391 1 1 136 GLU CD C -10.135 -15.331 -11.628 1.00 . A A . 136 GLU CD 1 1
19 65392 1 1 136 GLU CG C -9.949 -14.447 -10.414 1.00 . A A . 136 GLU CG 1 1
19 65393 1 1 136 GLU H H -12.792 -11.683 -10.449 1.00 . A A . 136 GLU H 1 1
19 65394 1 1 136 GLU HA H -12.649 -14.519 -10.568 1.00 . A A . 136 GLU HA 1 1
19 65395 1 1 136 GLU HB2 H -10.932 -12.842 -11.356 1.00 . A A . 136 GLU HB2 1 1
19 65396 1 1 136 GLU HB3 H -10.548 -12.568 -9.667 1.00 . A A . 136 GLU HB3 1 1
19 65397 1 1 136 GLU HG2 H -8.959 -14.039 -10.432 1.00 . A A . 136 GLU HG2 1 1
19 65398 1 1 136 GLU HG3 H -10.080 -15.045 -9.523 1.00 . A A . 136 GLU HG3 1 1
19 65399 1 1 136 GLU N N -13.201 -12.556 -10.298 1.00 . A A . 136 GLU N 1 1
19 65400 1 1 136 GLU O O -12.064 -15.085 -8.086 1.00 . A A . 136 GLU O 1 1
19 65401 1 1 136 GLU OE1 O -11.007 -16.220 -11.594 1.00 . A A . 136 GLU OE1 1 1
19 65402 1 1 136 GLU OE2 O -9.406 -15.137 -12.624 1.00 . A A . 136 GLU OE2 1 1
19 65403 1 1 137 TYR C C -14.042 -12.283 -5.648 1.00 . A A . 137 TYR C 1 1
19 65404 1 1 137 TYR CA C -13.087 -13.261 -6.321 1.00 . A A . 137 TYR CA 1 1
19 65405 1 1 137 TYR CB C -11.724 -13.170 -5.657 1.00 . A A . 137 TYR CB 1 1
19 65406 1 1 137 TYR CD1 C -11.419 -15.217 -4.218 1.00 . A A . 137 TYR CD1 1 1
19 65407 1 1 137 TYR CD2 C -11.876 -13.143 -3.142 1.00 . A A . 137 TYR CD2 1 1
19 65408 1 1 137 TYR CE1 C -11.358 -15.845 -2.994 1.00 . A A . 137 TYR CE1 1 1
19 65409 1 1 137 TYR CE2 C -11.820 -13.765 -1.911 1.00 . A A . 137 TYR CE2 1 1
19 65410 1 1 137 TYR CG C -11.679 -13.858 -4.314 1.00 . A A . 137 TYR CG 1 1
19 65411 1 1 137 TYR CZ C -11.636 -15.130 -1.847 1.00 . A A . 137 TYR CZ 1 1
19 65412 1 1 137 TYR H H -13.232 -12.183 -8.151 1.00 . A A . 137 TYR H 1 1
19 65413 1 1 137 TYR HA H -13.468 -14.259 -6.181 1.00 . A A . 137 TYR HA 1 1
19 65414 1 1 137 TYR HB2 H -10.991 -13.624 -6.308 1.00 . A A . 137 TYR HB2 1 1
19 65415 1 1 137 TYR HB3 H -11.472 -12.130 -5.506 1.00 . A A . 137 TYR HB3 1 1
19 65416 1 1 137 TYR HD1 H -11.264 -15.787 -5.124 1.00 . A A . 137 TYR HD1 1 1
19 65417 1 1 137 TYR HD2 H -12.080 -12.083 -3.200 1.00 . A A . 137 TYR HD2 1 1
19 65418 1 1 137 TYR HE1 H -11.153 -16.904 -2.940 1.00 . A A . 137 TYR HE1 1 1
19 65419 1 1 137 TYR HE2 H -11.977 -13.193 -1.010 1.00 . A A . 137 TYR HE2 1 1
19 65420 1 1 137 TYR HH H -10.802 -16.407 -0.634 1.00 . A A . 137 TYR HH 1 1
19 65421 1 1 137 TYR N N -12.949 -13.040 -7.748 1.00 . A A . 137 TYR N 1 1
19 65422 1 1 137 TYR O O -13.768 -11.087 -5.568 1.00 . A A . 137 TYR O 1 1
19 65423 1 1 137 TYR OH O -11.498 -15.741 -0.618 1.00 . A A . 137 TYR OH 1 1
19 65424 1 1 138 PRO C C -15.531 -12.314 -2.796 1.00 . A A . 138 PRO C 1 1
19 65425 1 1 138 PRO CA C -16.036 -12.078 -4.222 1.00 . A A . 138 PRO CA 1 1
19 65426 1 1 138 PRO CB C -17.425 -12.709 -4.417 1.00 . A A . 138 PRO CB 1 1
19 65427 1 1 138 PRO CD C -15.784 -14.068 -5.552 1.00 . A A . 138 PRO CD 1 1
19 65428 1 1 138 PRO CG C -17.258 -13.784 -5.450 1.00 . A A . 138 PRO CG 1 1
19 65429 1 1 138 PRO HA H -16.074 -11.018 -4.428 1.00 . A A . 138 PRO HA 1 1
19 65430 1 1 138 PRO HB2 H -17.765 -13.120 -3.477 1.00 . A A . 138 PRO HB2 1 1
19 65431 1 1 138 PRO HB3 H -18.119 -11.951 -4.749 1.00 . A A . 138 PRO HB3 1 1
19 65432 1 1 138 PRO HD2 H -15.497 -14.848 -4.862 1.00 . A A . 138 PRO HD2 1 1
19 65433 1 1 138 PRO HD3 H -15.520 -14.336 -6.563 1.00 . A A . 138 PRO HD3 1 1
19 65434 1 1 138 PRO HG2 H -17.786 -14.674 -5.138 1.00 . A A . 138 PRO HG2 1 1
19 65435 1 1 138 PRO HG3 H -17.638 -13.439 -6.399 1.00 . A A . 138 PRO HG3 1 1
19 65436 1 1 138 PRO N N -15.190 -12.786 -5.175 1.00 . A A . 138 PRO N 1 1
19 65437 1 1 138 PRO O O -15.358 -13.464 -2.392 1.00 . A A . 138 PRO O 1 1
19 65438 1 1 139 PRO C C -15.122 -12.320 0.256 1.00 . A A . 139 PRO C 1 1
19 65439 1 1 139 PRO CA C -14.555 -11.309 -0.745 1.00 . A A . 139 PRO CA 1 1
19 65440 1 1 139 PRO CB C -14.668 -9.887 -0.176 1.00 . A A . 139 PRO CB 1 1
19 65441 1 1 139 PRO CD C -15.663 -9.860 -2.348 1.00 . A A . 139 PRO CD 1 1
19 65442 1 1 139 PRO CG C -15.727 -9.222 -0.992 1.00 . A A . 139 PRO CG 1 1
19 65443 1 1 139 PRO HA H -13.511 -11.535 -0.905 1.00 . A A . 139 PRO HA 1 1
19 65444 1 1 139 PRO HB2 H -14.949 -9.939 0.866 1.00 . A A . 139 PRO HB2 1 1
19 65445 1 1 139 PRO HB3 H -13.718 -9.382 -0.268 1.00 . A A . 139 PRO HB3 1 1
19 65446 1 1 139 PRO HD2 H -16.629 -9.828 -2.828 1.00 . A A . 139 PRO HD2 1 1
19 65447 1 1 139 PRO HD3 H -14.916 -9.377 -2.961 1.00 . A A . 139 PRO HD3 1 1
19 65448 1 1 139 PRO HG2 H -16.696 -9.392 -0.544 1.00 . A A . 139 PRO HG2 1 1
19 65449 1 1 139 PRO HG3 H -15.530 -8.164 -1.065 1.00 . A A . 139 PRO HG3 1 1
19 65450 1 1 139 PRO N N -15.272 -11.238 -2.031 1.00 . A A . 139 PRO N 1 1
19 65451 1 1 139 PRO O O -14.735 -13.495 0.260 1.00 . A A . 139 PRO O 1 1
19 65452 1 1 140 SER C C -17.683 -11.915 2.884 1.00 . A A . 140 SER C 1 1
19 65453 1 1 140 SER CA C -16.555 -12.666 2.190 1.00 . A A . 140 SER CA 1 1
19 65454 1 1 140 SER CB C -15.436 -12.999 3.188 1.00 . A A . 140 SER CB 1 1
19 65455 1 1 140 SER H H -16.329 -10.928 1.026 1.00 . A A . 140 SER H 1 1
19 65456 1 1 140 SER HA H -16.941 -13.579 1.764 1.00 . A A . 140 SER HA 1 1
19 65457 1 1 140 SER HB2 H -14.676 -13.581 2.688 1.00 . A A . 140 SER HB2 1 1
19 65458 1 1 140 SER HB3 H -14.999 -12.080 3.550 1.00 . A A . 140 SER HB3 1 1
19 65459 1 1 140 SER HG H -15.537 -14.634 4.275 1.00 . A A . 140 SER HG 1 1
19 65460 1 1 140 SER N N -16.016 -11.852 1.116 1.00 . A A . 140 SER N 1 1
19 65461 1 1 140 SER O O -17.923 -10.737 2.605 1.00 . A A . 140 SER O 1 1
19 65462 1 1 140 SER OG O -15.912 -13.743 4.301 1.00 . A A . 140 SER OG 1 1
19 65463 1 1 141 SER C C -18.692 -11.521 5.916 1.00 . A A . 141 SER C 1 1
19 65464 1 1 141 SER CA C -19.366 -11.976 4.625 1.00 . A A . 141 SER CA 1 1
19 65465 1 1 141 SER CB C -20.495 -12.962 4.921 1.00 . A A . 141 SER CB 1 1
19 65466 1 1 141 SER H H -18.229 -13.568 3.849 1.00 . A A . 141 SER H 1 1
19 65467 1 1 141 SER HA H -19.764 -11.115 4.109 1.00 . A A . 141 SER HA 1 1
19 65468 1 1 141 SER HB2 H -21.068 -12.609 5.766 1.00 . A A . 141 SER HB2 1 1
19 65469 1 1 141 SER HB3 H -21.138 -13.043 4.056 1.00 . A A . 141 SER HB3 1 1
19 65470 1 1 141 SER HG H -20.289 -14.523 6.094 1.00 . A A . 141 SER HG 1 1
19 65471 1 1 141 SER N N -18.381 -12.603 3.768 1.00 . A A . 141 SER N 1 1
19 65472 1 1 141 SER O O -19.237 -10.725 6.677 1.00 . A A . 141 SER O 1 1
19 65473 1 1 141 SER OG O -19.972 -14.246 5.224 1.00 . A A . 141 SER OG 1 1
19 65474 1 1 142 ASN C C -15.670 -10.622 6.931 1.00 . A A . 142 ASN C 1 1
19 65475 1 1 142 ASN CA C -16.705 -11.666 7.315 1.00 . A A . 142 ASN CA 1 1
19 65476 1 1 142 ASN CB C -16.014 -12.891 7.920 1.00 . A A . 142 ASN CB 1 1
19 65477 1 1 142 ASN CG C -16.995 -13.856 8.553 1.00 . A A . 142 ASN CG 1 1
19 65478 1 1 142 ASN H H -17.129 -12.699 5.518 1.00 . A A . 142 ASN H 1 1
19 65479 1 1 142 ASN HA H -17.375 -11.242 8.047 1.00 . A A . 142 ASN HA 1 1
19 65480 1 1 142 ASN HB2 H -15.476 -13.413 7.142 1.00 . A A . 142 ASN HB2 1 1
19 65481 1 1 142 ASN HB3 H -15.317 -12.566 8.677 1.00 . A A . 142 ASN HB3 1 1
19 65482 1 1 142 ASN HD21 H -16.767 -12.975 10.319 1.00 . A A . 142 ASN HD21 1 1
19 65483 1 1 142 ASN HD22 H -17.861 -14.312 10.280 1.00 . A A . 142 ASN HD22 1 1
19 65484 1 1 142 ASN N N -17.494 -12.041 6.151 1.00 . A A . 142 ASN N 1 1
19 65485 1 1 142 ASN ND2 N -17.232 -13.699 9.846 1.00 . A A . 142 ASN ND2 1 1
19 65486 1 1 142 ASN O O -15.557 -9.576 7.575 1.00 . A A . 142 ASN O 1 1
19 65487 1 1 142 ASN OD1 O -17.532 -14.739 7.888 1.00 . A A . 142 ASN OD1 1 1
19 65488 1 1 143 TYR C C -14.620 -8.983 4.448 1.00 . A A . 143 TYR C 1 1
19 65489 1 1 143 TYR CA C -13.940 -9.976 5.357 1.00 . A A . 143 TYR CA 1 1
19 65490 1 1 143 TYR CB C -12.825 -10.694 4.592 1.00 . A A . 143 TYR CB 1 1
19 65491 1 1 143 TYR CD1 C -11.416 -11.657 6.457 1.00 . A A . 143 TYR CD1 1 1
19 65492 1 1 143 TYR CD2 C -12.406 -13.164 4.899 1.00 . A A . 143 TYR CD2 1 1
19 65493 1 1 143 TYR CE1 C -10.840 -12.722 7.125 1.00 . A A . 143 TYR CE1 1 1
19 65494 1 1 143 TYR CE2 C -11.838 -14.231 5.562 1.00 . A A . 143 TYR CE2 1 1
19 65495 1 1 143 TYR CG C -12.208 -11.861 5.334 1.00 . A A . 143 TYR CG 1 1
19 65496 1 1 143 TYR CZ C -11.056 -14.006 6.672 1.00 . A A . 143 TYR CZ 1 1
19 65497 1 1 143 TYR H H -15.047 -11.764 5.423 1.00 . A A . 143 TYR H 1 1
19 65498 1 1 143 TYR HA H -13.515 -9.437 6.181 1.00 . A A . 143 TYR HA 1 1
19 65499 1 1 143 TYR HB2 H -13.215 -11.063 3.653 1.00 . A A . 143 TYR HB2 1 1
19 65500 1 1 143 TYR HB3 H -12.035 -9.985 4.388 1.00 . A A . 143 TYR HB3 1 1
19 65501 1 1 143 TYR HD1 H -11.251 -10.649 6.808 1.00 . A A . 143 TYR HD1 1 1
19 65502 1 1 143 TYR HD2 H -13.018 -13.338 4.028 1.00 . A A . 143 TYR HD2 1 1
19 65503 1 1 143 TYR HE1 H -10.228 -12.546 7.996 1.00 . A A . 143 TYR HE1 1 1
19 65504 1 1 143 TYR HE2 H -12.006 -15.237 5.209 1.00 . A A . 143 TYR HE2 1 1
19 65505 1 1 143 TYR HH H -10.613 -14.967 8.283 1.00 . A A . 143 TYR HH 1 1
19 65506 1 1 143 TYR N N -14.923 -10.910 5.874 1.00 . A A . 143 TYR N 1 1
19 65507 1 1 143 TYR O O -15.378 -9.354 3.552 1.00 . A A . 143 TYR O 1 1
19 65508 1 1 143 TYR OH O -10.485 -15.071 7.330 1.00 . A A . 143 TYR OH 1 1
19 65509 1 1 144 ILE C C -13.903 -6.203 2.908 1.00 . A A . 144 ILE C 1 1
19 65510 1 1 144 ILE CA C -14.929 -6.665 3.912 1.00 . A A . 144 ILE CA 1 1
19 65511 1 1 144 ILE CB C -15.372 -5.495 4.833 1.00 . A A . 144 ILE CB 1 1
19 65512 1 1 144 ILE CD1 C -16.357 -3.981 3.020 1.00 . A A . 144 ILE CD1 1 1
19 65513 1 1 144 ILE CG1 C -15.325 -4.140 4.112 1.00 . A A . 144 ILE CG1 1 1
19 65514 1 1 144 ILE CG2 C -14.512 -5.464 6.083 1.00 . A A . 144 ILE CG2 1 1
19 65515 1 1 144 ILE H H -13.698 -7.485 5.388 1.00 . A A . 144 ILE H 1 1
19 65516 1 1 144 ILE HA H -15.793 -7.053 3.394 1.00 . A A . 144 ILE HA 1 1
19 65517 1 1 144 ILE HB H -16.390 -5.689 5.142 1.00 . A A . 144 ILE HB 1 1
19 65518 1 1 144 ILE HD11 H -16.290 -2.986 2.605 1.00 . A A . 144 ILE HD11 1 1
19 65519 1 1 144 ILE HD12 H -17.343 -4.134 3.433 1.00 . A A . 144 ILE HD12 1 1
19 65520 1 1 144 ILE HD13 H -16.175 -4.708 2.242 1.00 . A A . 144 ILE HD13 1 1
19 65521 1 1 144 ILE HG12 H -15.486 -3.351 4.830 1.00 . A A . 144 ILE HG12 1 1
19 65522 1 1 144 ILE HG13 H -14.343 -4.018 3.671 1.00 . A A . 144 ILE HG13 1 1
19 65523 1 1 144 ILE HG21 H -14.633 -6.395 6.622 1.00 . A A . 144 ILE HG21 1 1
19 65524 1 1 144 ILE HG22 H -14.812 -4.638 6.710 1.00 . A A . 144 ILE HG22 1 1
19 65525 1 1 144 ILE HG23 H -13.479 -5.347 5.801 1.00 . A A . 144 ILE HG23 1 1
19 65526 1 1 144 ILE N N -14.346 -7.721 4.687 1.00 . A A . 144 ILE N 1 1
19 65527 1 1 144 ILE O O -12.840 -5.736 3.287 1.00 . A A . 144 ILE O 1 1
19 65528 1 1 145 ARG C C -13.360 -4.336 0.794 1.00 . A A . 145 ARG C 1 1
19 65529 1 1 145 ARG CA C -13.344 -5.841 0.601 1.00 . A A . 145 ARG CA 1 1
19 65530 1 1 145 ARG CB C -13.842 -6.231 -0.802 1.00 . A A . 145 ARG CB 1 1
19 65531 1 1 145 ARG CD C -13.403 -4.327 -2.417 1.00 . A A . 145 ARG CD 1 1
19 65532 1 1 145 ARG CG C -12.976 -5.710 -1.949 1.00 . A A . 145 ARG CG 1 1
19 65533 1 1 145 ARG CZ C -15.637 -3.407 -2.932 1.00 . A A . 145 ARG CZ 1 1
19 65534 1 1 145 ARG H H -14.921 -7.014 1.409 1.00 . A A . 145 ARG H 1 1
19 65535 1 1 145 ARG HA H -12.333 -6.199 0.738 1.00 . A A . 145 ARG HA 1 1
19 65536 1 1 145 ARG HB2 H -13.868 -7.306 -0.869 1.00 . A A . 145 ARG HB2 1 1
19 65537 1 1 145 ARG HB3 H -14.844 -5.847 -0.934 1.00 . A A . 145 ARG HB3 1 1
19 65538 1 1 145 ARG HD2 H -13.460 -3.675 -1.560 1.00 . A A . 145 ARG HD2 1 1
19 65539 1 1 145 ARG HD3 H -12.659 -3.952 -3.103 1.00 . A A . 145 ARG HD3 1 1
19 65540 1 1 145 ARG HE H -14.868 -5.076 -3.728 1.00 . A A . 145 ARG HE 1 1
19 65541 1 1 145 ARG HG2 H -11.953 -5.654 -1.615 1.00 . A A . 145 ARG HG2 1 1
19 65542 1 1 145 ARG HG3 H -13.046 -6.399 -2.778 1.00 . A A . 145 ARG HG3 1 1
19 65543 1 1 145 ARG HH11 H -14.679 -2.458 -1.419 1.00 . A A . 145 ARG HH11 1 1
19 65544 1 1 145 ARG HH12 H -16.196 -1.759 -1.889 1.00 . A A . 145 ARG HH12 1 1
19 65545 1 1 145 ARG HH21 H -16.872 -4.165 -4.361 1.00 . A A . 145 ARG HH21 1 1
19 65546 1 1 145 ARG HH22 H -17.439 -2.723 -3.561 1.00 . A A . 145 ARG HH22 1 1
19 65547 1 1 145 ARG N N -14.172 -6.428 1.641 1.00 . A A . 145 ARG N 1 1
19 65548 1 1 145 ARG NE N -14.702 -4.342 -3.091 1.00 . A A . 145 ARG NE 1 1
19 65549 1 1 145 ARG NH1 N -15.492 -2.466 -2.007 1.00 . A A . 145 ARG NH1 1 1
19 65550 1 1 145 ARG NH2 N -16.738 -3.432 -3.673 1.00 . A A . 145 ARG NH2 1 1
19 65551 1 1 145 ARG O O -14.298 -3.652 0.388 1.00 . A A . 145 ARG O 1 1
19 65552 1 1 146 GLY C C -12.160 -1.621 0.519 1.00 . A A . 146 GLY C 1 1
19 65553 1 1 146 GLY CA C -12.276 -2.432 1.764 1.00 . A A . 146 GLY CA 1 1
19 65554 1 1 146 GLY H H -11.594 -4.429 1.719 1.00 . A A . 146 GLY H 1 1
19 65555 1 1 146 GLY HA2 H -13.175 -2.151 2.291 1.00 . A A . 146 GLY HA2 1 1
19 65556 1 1 146 GLY HA3 H -11.420 -2.239 2.388 1.00 . A A . 146 GLY HA3 1 1
19 65557 1 1 146 GLY N N -12.329 -3.834 1.452 1.00 . A A . 146 GLY N 1 1
19 65558 1 1 146 GLY O O -11.292 -1.885 -0.308 1.00 . A A . 146 GLY O 1 1
19 65559 1 1 147 TYR C C -11.938 1.189 -0.827 1.00 . A A . 147 TYR C 1 1
19 65560 1 1 147 TYR CA C -13.006 0.122 -0.861 1.00 . A A . 147 TYR CA 1 1
19 65561 1 1 147 TYR CB C -14.365 0.728 -1.193 1.00 . A A . 147 TYR CB 1 1
19 65562 1 1 147 TYR CD1 C -14.465 0.358 -3.682 1.00 . A A . 147 TYR CD1 1 1
19 65563 1 1 147 TYR CD2 C -14.442 2.604 -2.881 1.00 . A A . 147 TYR CD2 1 1
19 65564 1 1 147 TYR CE1 C -14.509 0.817 -4.984 1.00 . A A . 147 TYR CE1 1 1
19 65565 1 1 147 TYR CE2 C -14.490 3.070 -4.181 1.00 . A A . 147 TYR CE2 1 1
19 65566 1 1 147 TYR CG C -14.431 1.243 -2.611 1.00 . A A . 147 TYR CG 1 1
19 65567 1 1 147 TYR CZ C -14.521 2.173 -5.227 1.00 . A A . 147 TYR CZ 1 1
19 65568 1 1 147 TYR H H -13.672 -0.442 1.079 1.00 . A A . 147 TYR H 1 1
19 65569 1 1 147 TYR HA H -12.743 -0.565 -1.640 1.00 . A A . 147 TYR HA 1 1
19 65570 1 1 147 TYR HB2 H -15.131 -0.023 -1.073 1.00 . A A . 147 TYR HB2 1 1
19 65571 1 1 147 TYR HB3 H -14.563 1.554 -0.528 1.00 . A A . 147 TYR HB3 1 1
19 65572 1 1 147 TYR HD1 H -14.455 -0.708 -3.484 1.00 . A A . 147 TYR HD1 1 1
19 65573 1 1 147 TYR HD2 H -14.416 3.304 -2.059 1.00 . A A . 147 TYR HD2 1 1
19 65574 1 1 147 TYR HE1 H -14.535 0.114 -5.803 1.00 . A A . 147 TYR HE1 1 1
19 65575 1 1 147 TYR HE2 H -14.500 4.133 -4.373 1.00 . A A . 147 TYR HE2 1 1
19 65576 1 1 147 TYR HH H -15.260 2.180 -7.006 1.00 . A A . 147 TYR HH 1 1
19 65577 1 1 147 TYR N N -13.013 -0.634 0.370 1.00 . A A . 147 TYR N 1 1
19 65578 1 1 147 TYR O O -12.026 2.189 -0.119 1.00 . A A . 147 TYR O 1 1
19 65579 1 1 147 TYR OH O -14.557 2.636 -6.522 1.00 . A A . 147 TYR OH 1 1
19 65580 1 1 148 ASN C C -9.817 2.334 -3.181 1.00 . A A . 148 ASN C 1 1
19 65581 1 1 148 ASN CA C -9.784 1.781 -1.765 1.00 . A A . 148 ASN CA 1 1
19 65582 1 1 148 ASN CB C -8.496 0.988 -1.530 1.00 . A A . 148 ASN CB 1 1
19 65583 1 1 148 ASN CG C -7.251 1.842 -1.590 1.00 . A A . 148 ASN CG 1 1
19 65584 1 1 148 ASN H H -10.924 0.064 -2.096 1.00 . A A . 148 ASN H 1 1
19 65585 1 1 148 ASN HA H -9.853 2.590 -1.054 1.00 . A A . 148 ASN HA 1 1
19 65586 1 1 148 ASN HB2 H -8.542 0.525 -0.556 1.00 . A A . 148 ASN HB2 1 1
19 65587 1 1 148 ASN HB3 H -8.417 0.216 -2.283 1.00 . A A . 148 ASN HB3 1 1
19 65588 1 1 148 ASN HD21 H -6.240 0.316 -2.383 1.00 . A A . 148 ASN HD21 1 1
19 65589 1 1 148 ASN HD22 H -5.344 1.779 -2.131 1.00 . A A . 148 ASN HD22 1 1
19 65590 1 1 148 ASN N N -10.912 0.912 -1.592 1.00 . A A . 148 ASN N 1 1
19 65591 1 1 148 ASN ND2 N -6.168 1.259 -2.084 1.00 . A A . 148 ASN ND2 1 1
19 65592 1 1 148 ASN O O -9.652 1.591 -4.151 1.00 . A A . 148 ASN O 1 1
19 65593 1 1 148 ASN OD1 O -7.263 3.012 -1.201 1.00 . A A . 148 ASN OD1 1 1
19 65594 1 1 149 HIS C C -8.691 4.148 -5.218 1.00 . A A . 149 HIS C 1 1
19 65595 1 1 149 HIS CA C -10.063 4.318 -4.587 1.00 . A A . 149 HIS CA 1 1
19 65596 1 1 149 HIS CB C -10.387 5.803 -4.402 1.00 . A A . 149 HIS CB 1 1
19 65597 1 1 149 HIS CD2 C -12.342 5.769 -2.687 1.00 . A A . 149 HIS CD2 1 1
19 65598 1 1 149 HIS CE1 C -13.839 6.814 -3.890 1.00 . A A . 149 HIS CE1 1 1
19 65599 1 1 149 HIS CG C -11.769 6.068 -3.878 1.00 . A A . 149 HIS CG 1 1
19 65600 1 1 149 HIS H H -10.281 4.139 -2.483 1.00 . A A . 149 HIS H 1 1
19 65601 1 1 149 HIS HA H -10.797 3.861 -5.227 1.00 . A A . 149 HIS HA 1 1
19 65602 1 1 149 HIS HB2 H -9.681 6.230 -3.712 1.00 . A A . 149 HIS HB2 1 1
19 65603 1 1 149 HIS HB3 H -10.292 6.304 -5.353 1.00 . A A . 149 HIS HB3 1 1
19 65604 1 1 149 HIS HD1 H -12.629 7.069 -5.523 1.00 . A A . 149 HIS HD1 1 1
19 65605 1 1 149 HIS HD2 H -11.871 5.254 -1.862 1.00 . A A . 149 HIS HD2 1 1
19 65606 1 1 149 HIS HE1 H -14.761 7.280 -4.207 1.00 . A A . 149 HIS HE1 1 1
19 65607 1 1 149 HIS HE2 H -14.334 6.019 -2.070 1.00 . A A . 149 HIS HE2 1 1
19 65608 1 1 149 HIS N N -10.083 3.627 -3.294 1.00 . A A . 149 HIS N 1 1
19 65609 1 1 149 HIS ND1 N -12.735 6.722 -4.608 1.00 . A A . 149 HIS ND1 1 1
19 65610 1 1 149 HIS NE2 N -13.629 6.244 -2.720 1.00 . A A . 149 HIS NE2 1 1
19 65611 1 1 149 HIS O O -7.786 3.728 -4.521 1.00 . A A . 149 HIS O 1 1
19 65612 1 1 150 PRO C C -6.077 4.931 -6.496 1.00 . A A . 150 PRO C 1 1
19 65613 1 1 150 PRO CA C -7.246 4.302 -7.255 1.00 . A A . 150 PRO CA 1 1
19 65614 1 1 150 PRO CB C -7.481 5.075 -8.559 1.00 . A A . 150 PRO CB 1 1
19 65615 1 1 150 PRO CD C -9.603 4.774 -7.477 1.00 . A A . 150 PRO CD 1 1
19 65616 1 1 150 PRO CG C -8.871 5.627 -8.473 1.00 . A A . 150 PRO CG 1 1
19 65617 1 1 150 PRO HA H -7.003 3.271 -7.487 1.00 . A A . 150 PRO HA 1 1
19 65618 1 1 150 PRO HB2 H -6.743 5.865 -8.636 1.00 . A A . 150 PRO HB2 1 1
19 65619 1 1 150 PRO HB3 H -7.377 4.401 -9.397 1.00 . A A . 150 PRO HB3 1 1
19 65620 1 1 150 PRO HD2 H -10.376 5.342 -6.984 1.00 . A A . 150 PRO HD2 1 1
19 65621 1 1 150 PRO HD3 H -10.018 3.903 -7.959 1.00 . A A . 150 PRO HD3 1 1
19 65622 1 1 150 PRO HG2 H -8.837 6.653 -8.134 1.00 . A A . 150 PRO HG2 1 1
19 65623 1 1 150 PRO HG3 H -9.348 5.568 -9.439 1.00 . A A . 150 PRO HG3 1 1
19 65624 1 1 150 PRO N N -8.537 4.399 -6.544 1.00 . A A . 150 PRO N 1 1
19 65625 1 1 150 PRO O O -5.637 6.042 -6.797 1.00 . A A . 150 PRO O 1 1
19 65626 1 1 151 CYS C C -3.294 3.716 -5.040 1.00 . A A . 151 CYS C 1 1
19 65627 1 1 151 CYS CA C -4.472 4.604 -4.709 1.00 . A A . 151 CYS CA 1 1
19 65628 1 1 151 CYS CB C -4.821 4.500 -3.229 1.00 . A A . 151 CYS CB 1 1
19 65629 1 1 151 CYS H H -6.080 3.376 -5.276 1.00 . A A . 151 CYS H 1 1
19 65630 1 1 151 CYS HA H -4.226 5.627 -4.949 1.00 . A A . 151 CYS HA 1 1
19 65631 1 1 151 CYS HB2 H -4.957 3.463 -2.967 1.00 . A A . 151 CYS HB2 1 1
19 65632 1 1 151 CYS HB3 H -4.011 4.912 -2.644 1.00 . A A . 151 CYS HB3 1 1
19 65633 1 1 151 CYS HG H -7.346 4.697 -3.290 1.00 . A A . 151 CYS HG 1 1
19 65634 1 1 151 CYS N N -5.606 4.210 -5.508 1.00 . A A . 151 CYS N 1 1
19 65635 1 1 151 CYS O O -3.334 2.960 -6.013 1.00 . A A . 151 CYS O 1 1
19 65636 1 1 151 CYS SG S -6.327 5.384 -2.784 1.00 . A A . 151 CYS SG 1 1
19 65637 1 1 152 GLY C C 0.091 3.353 -3.693 1.00 . A A . 152 GLY C 1 1
19 65638 1 1 152 GLY CA C -1.084 3.011 -4.554 1.00 . A A . 152 GLY CA 1 1
19 65639 1 1 152 GLY H H -2.211 4.472 -3.543 1.00 . A A . 152 GLY H 1 1
19 65640 1 1 152 GLY HA2 H -1.351 1.979 -4.385 1.00 . A A . 152 GLY HA2 1 1
19 65641 1 1 152 GLY HA3 H -0.804 3.131 -5.591 1.00 . A A . 152 GLY HA3 1 1
19 65642 1 1 152 GLY N N -2.227 3.834 -4.281 1.00 . A A . 152 GLY N 1 1
19 65643 1 1 152 GLY O O -0.061 3.942 -2.626 1.00 . A A . 152 GLY O 1 1
19 65644 1 1 153 PHE C C 3.634 3.245 -4.335 1.00 . A A . 153 PHE C 1 1
19 65645 1 1 153 PHE CA C 2.464 3.002 -3.414 1.00 . A A . 153 PHE CA 1 1
19 65646 1 1 153 PHE CB C 2.552 1.609 -2.770 1.00 . A A . 153 PHE CB 1 1
19 65647 1 1 153 PHE CD1 C 5.005 1.447 -2.277 1.00 . A A . 153 PHE CD1 1 1
19 65648 1 1 153 PHE CD2 C 3.482 1.180 -0.466 1.00 . A A . 153 PHE CD2 1 1
19 65649 1 1 153 PHE CE1 C 6.068 1.287 -1.412 1.00 . A A . 153 PHE CE1 1 1
19 65650 1 1 153 PHE CE2 C 4.540 1.015 0.403 1.00 . A A . 153 PHE CE2 1 1
19 65651 1 1 153 PHE CG C 3.701 1.396 -1.817 1.00 . A A . 153 PHE CG 1 1
19 65652 1 1 153 PHE CZ C 5.797 0.934 -0.055 1.00 . A A . 153 PHE CZ 1 1
19 65653 1 1 153 PHE H H 1.335 2.939 -5.186 1.00 . A A . 153 PHE H 1 1
19 65654 1 1 153 PHE HA H 2.429 3.765 -2.652 1.00 . A A . 153 PHE HA 1 1
19 65655 1 1 153 PHE HB2 H 1.642 1.426 -2.221 1.00 . A A . 153 PHE HB2 1 1
19 65656 1 1 153 PHE HB3 H 2.637 0.872 -3.556 1.00 . A A . 153 PHE HB3 1 1
19 65657 1 1 153 PHE HD1 H 5.190 1.614 -3.328 1.00 . A A . 153 PHE HD1 1 1
19 65658 1 1 153 PHE HD2 H 2.468 1.136 -0.095 1.00 . A A . 153 PHE HD2 1 1
19 65659 1 1 153 PHE HE1 H 7.080 1.328 -1.787 1.00 . A A . 153 PHE HE1 1 1
19 65660 1 1 153 PHE HE2 H 4.354 0.849 1.454 1.00 . A A . 153 PHE HE2 1 1
19 65661 1 1 153 PHE HZ H 6.612 0.754 0.631 1.00 . A A . 153 PHE HZ 1 1
19 65662 1 1 153 PHE N N 1.263 3.072 -4.210 1.00 . A A . 153 PHE N 1 1
19 65663 1 1 153 PHE O O 4.073 2.344 -5.048 1.00 . A A . 153 PHE O 1 1
19 65664 1 1 154 VAL C C 6.488 4.926 -4.589 1.00 . A A . 154 VAL C 1 1
19 65665 1 1 154 VAL CA C 5.151 4.801 -5.289 1.00 . A A . 154 VAL CA 1 1
19 65666 1 1 154 VAL CB C 4.858 6.096 -6.079 1.00 . A A . 154 VAL CB 1 1
19 65667 1 1 154 VAL CG1 C 3.414 6.173 -6.541 1.00 . A A . 154 VAL CG1 1 1
19 65668 1 1 154 VAL CG2 C 5.235 7.333 -5.298 1.00 . A A . 154 VAL CG2 1 1
19 65669 1 1 154 VAL H H 3.802 5.133 -3.710 1.00 . A A . 154 VAL H 1 1
19 65670 1 1 154 VAL HA H 5.219 3.992 -5.998 1.00 . A A . 154 VAL HA 1 1
19 65671 1 1 154 VAL HB H 5.468 6.064 -6.952 1.00 . A A . 154 VAL HB 1 1
19 65672 1 1 154 VAL HG11 H 2.767 6.303 -5.688 1.00 . A A . 154 VAL HG11 1 1
19 65673 1 1 154 VAL HG12 H 3.155 5.262 -7.053 1.00 . A A . 154 VAL HG12 1 1
19 65674 1 1 154 VAL HG13 H 3.298 7.009 -7.218 1.00 . A A . 154 VAL HG13 1 1
19 65675 1 1 154 VAL HG21 H 4.737 7.321 -4.339 1.00 . A A . 154 VAL HG21 1 1
19 65676 1 1 154 VAL HG22 H 4.935 8.214 -5.848 1.00 . A A . 154 VAL HG22 1 1
19 65677 1 1 154 VAL HG23 H 6.304 7.348 -5.149 1.00 . A A . 154 VAL HG23 1 1
19 65678 1 1 154 VAL N N 4.117 4.464 -4.357 1.00 . A A . 154 VAL N 1 1
19 65679 1 1 154 VAL O O 6.575 5.330 -3.429 1.00 . A A . 154 VAL O 1 1
19 65680 1 1 155 CYS C C 9.585 5.641 -5.800 1.00 . A A . 155 CYS C 1 1
19 65681 1 1 155 CYS CA C 8.864 4.736 -4.829 1.00 . A A . 155 CYS CA 1 1
19 65682 1 1 155 CYS CB C 9.571 3.397 -4.712 1.00 . A A . 155 CYS CB 1 1
19 65683 1 1 155 CYS H H 7.372 4.130 -6.168 1.00 . A A . 155 CYS H 1 1
19 65684 1 1 155 CYS HA H 8.825 5.211 -3.860 1.00 . A A . 155 CYS HA 1 1
19 65685 1 1 155 CYS HB2 H 9.128 2.833 -3.906 1.00 . A A . 155 CYS HB2 1 1
19 65686 1 1 155 CYS HB3 H 9.446 2.857 -5.634 1.00 . A A . 155 CYS HB3 1 1
19 65687 1 1 155 CYS HG H 11.484 3.944 -3.130 1.00 . A A . 155 CYS HG 1 1
19 65688 1 1 155 CYS N N 7.518 4.550 -5.295 1.00 . A A . 155 CYS N 1 1
19 65689 1 1 155 CYS O O 9.418 5.518 -7.004 1.00 . A A . 155 CYS O 1 1
19 65690 1 1 155 CYS SG S 11.337 3.534 -4.382 1.00 . A A . 155 CYS SG 1 1
19 65691 1 1 156 SER C C 12.546 7.463 -5.915 1.00 . A A . 156 SER C 1 1
19 65692 1 1 156 SER CA C 11.042 7.511 -6.143 1.00 . A A . 156 SER CA 1 1
19 65693 1 1 156 SER CB C 10.513 8.924 -5.887 1.00 . A A . 156 SER CB 1 1
19 65694 1 1 156 SER H H 10.483 6.600 -4.305 1.00 . A A . 156 SER H 1 1
19 65695 1 1 156 SER HA H 10.836 7.242 -7.166 1.00 . A A . 156 SER HA 1 1
19 65696 1 1 156 SER HB2 H 10.845 9.262 -4.921 1.00 . A A . 156 SER HB2 1 1
19 65697 1 1 156 SER HB3 H 10.888 9.588 -6.649 1.00 . A A . 156 SER HB3 1 1
19 65698 1 1 156 SER HG H 8.767 8.079 -6.156 1.00 . A A . 156 SER HG 1 1
19 65699 1 1 156 SER N N 10.360 6.561 -5.289 1.00 . A A . 156 SER N 1 1
19 65700 1 1 156 SER O O 13.029 7.811 -4.839 1.00 . A A . 156 SER O 1 1
19 65701 1 1 156 SER OG O 9.095 8.951 -5.915 1.00 . A A . 156 SER OG 1 1
19 65702 1 1 157 PRO C C 15.217 8.486 -6.613 1.00 . A A . 157 PRO C 1 1
19 65703 1 1 157 PRO CA C 14.756 7.063 -6.903 1.00 . A A . 157 PRO CA 1 1
19 65704 1 1 157 PRO CB C 15.138 6.650 -8.326 1.00 . A A . 157 PRO CB 1 1
19 65705 1 1 157 PRO CD C 12.789 6.269 -8.098 1.00 . A A . 157 PRO CD 1 1
19 65706 1 1 157 PRO CG C 14.034 5.755 -8.767 1.00 . A A . 157 PRO CG 1 1
19 65707 1 1 157 PRO HA H 15.197 6.383 -6.189 1.00 . A A . 157 PRO HA 1 1
19 65708 1 1 157 PRO HB2 H 15.210 7.529 -8.952 1.00 . A A . 157 PRO HB2 1 1
19 65709 1 1 157 PRO HB3 H 16.085 6.133 -8.314 1.00 . A A . 157 PRO HB3 1 1
19 65710 1 1 157 PRO HD2 H 12.262 6.949 -8.753 1.00 . A A . 157 PRO HD2 1 1
19 65711 1 1 157 PRO HD3 H 12.150 5.448 -7.813 1.00 . A A . 157 PRO HD3 1 1
19 65712 1 1 157 PRO HG2 H 13.930 5.803 -9.841 1.00 . A A . 157 PRO HG2 1 1
19 65713 1 1 157 PRO HG3 H 14.236 4.742 -8.454 1.00 . A A . 157 PRO HG3 1 1
19 65714 1 1 157 PRO N N 13.299 6.975 -6.909 1.00 . A A . 157 PRO N 1 1
19 65715 1 1 157 PRO O O 14.921 9.411 -7.374 1.00 . A A . 157 PRO O 1 1
19 65716 1 1 158 MET C C 17.535 10.490 -5.856 1.00 . A A . 158 MET C 1 1
19 65717 1 1 158 MET CA C 16.339 9.996 -5.075 1.00 . A A . 158 MET CA 1 1
19 65718 1 1 158 MET CB C 16.701 10.008 -3.598 1.00 . A A . 158 MET CB 1 1
19 65719 1 1 158 MET CE C 15.373 12.718 -2.508 1.00 . A A . 158 MET CE 1 1
19 65720 1 1 158 MET CG C 15.509 9.947 -2.673 1.00 . A A . 158 MET CG 1 1
19 65721 1 1 158 MET H H 16.213 7.875 -4.985 1.00 . A A . 158 MET H 1 1
19 65722 1 1 158 MET HA H 15.509 10.663 -5.237 1.00 . A A . 158 MET HA 1 1
19 65723 1 1 158 MET HB2 H 17.334 9.158 -3.390 1.00 . A A . 158 MET HB2 1 1
19 65724 1 1 158 MET HB3 H 17.250 10.911 -3.390 1.00 . A A . 158 MET HB3 1 1
19 65725 1 1 158 MET HE1 H 14.795 13.623 -2.612 1.00 . A A . 158 MET HE1 1 1
19 65726 1 1 158 MET HE2 H 16.223 12.756 -3.173 1.00 . A A . 158 MET HE2 1 1
19 65727 1 1 158 MET HE3 H 15.717 12.625 -1.489 1.00 . A A . 158 MET HE3 1 1
19 65728 1 1 158 MET HG2 H 14.995 9.019 -2.845 1.00 . A A . 158 MET HG2 1 1
19 65729 1 1 158 MET HG3 H 15.868 9.981 -1.659 1.00 . A A . 158 MET HG3 1 1
19 65730 1 1 158 MET N N 15.932 8.662 -5.508 1.00 . A A . 158 MET N 1 1
19 65731 1 1 158 MET O O 17.859 9.965 -6.921 1.00 . A A . 158 MET O 1 1
19 65732 1 1 158 MET SD S 14.350 11.307 -2.925 1.00 . A A . 158 MET SD 1 1
19 65733 1 1 159 GLU C C 20.528 10.940 -5.523 1.00 . A A . 159 GLU C 1 1
19 65734 1 1 159 GLU CA C 19.444 11.937 -5.903 1.00 . A A . 159 GLU CA 1 1
19 65735 1 1 159 GLU CB C 19.807 13.346 -5.430 1.00 . A A . 159 GLU CB 1 1
19 65736 1 1 159 GLU CD C 18.279 14.446 -7.111 1.00 . A A . 159 GLU CD 1 1
19 65737 1 1 159 GLU CG C 18.702 14.366 -5.660 1.00 . A A . 159 GLU CG 1 1
19 65738 1 1 159 GLU H H 17.838 11.969 -4.544 1.00 . A A . 159 GLU H 1 1
19 65739 1 1 159 GLU HA H 19.314 11.931 -6.960 1.00 . A A . 159 GLU HA 1 1
19 65740 1 1 159 GLU HB2 H 20.026 13.315 -4.373 1.00 . A A . 159 GLU HB2 1 1
19 65741 1 1 159 GLU HB3 H 20.687 13.677 -5.961 1.00 . A A . 159 GLU HB3 1 1
19 65742 1 1 159 GLU HG2 H 17.843 14.091 -5.065 1.00 . A A . 159 GLU HG2 1 1
19 65743 1 1 159 GLU HG3 H 19.056 15.338 -5.350 1.00 . A A . 159 GLU HG3 1 1
19 65744 1 1 159 GLU N N 18.199 11.503 -5.328 1.00 . A A . 159 GLU N 1 1
19 65745 1 1 159 GLU O O 21.414 10.611 -6.311 1.00 . A A . 159 GLU O 1 1
19 65746 1 1 159 GLU OE1 O 19.002 15.074 -7.914 1.00 . A A . 159 GLU OE1 1 1
19 65747 1 1 159 GLU OE2 O 17.229 13.872 -7.463 1.00 . A A . 159 GLU OE2 1 1
19 65748 1 1 160 GLU C C 20.536 8.046 -3.966 1.00 . A A . 160 GLU C 1 1
19 65749 1 1 160 GLU CA C 21.246 9.378 -3.783 1.00 . A A . 160 GLU CA 1 1
19 65750 1 1 160 GLU CB C 21.484 9.622 -2.305 1.00 . A A . 160 GLU CB 1 1
19 65751 1 1 160 GLU CD C 21.777 11.436 -0.581 1.00 . A A . 160 GLU CD 1 1
19 65752 1 1 160 GLU CG C 22.058 10.994 -2.000 1.00 . A A . 160 GLU CG 1 1
19 65753 1 1 160 GLU H H 19.687 10.791 -3.732 1.00 . A A . 160 GLU H 1 1
19 65754 1 1 160 GLU HA H 22.182 9.376 -4.318 1.00 . A A . 160 GLU HA 1 1
19 65755 1 1 160 GLU HB2 H 20.538 9.527 -1.798 1.00 . A A . 160 GLU HB2 1 1
19 65756 1 1 160 GLU HB3 H 22.166 8.874 -1.930 1.00 . A A . 160 GLU HB3 1 1
19 65757 1 1 160 GLU HG2 H 23.127 10.964 -2.145 1.00 . A A . 160 GLU HG2 1 1
19 65758 1 1 160 GLU HG3 H 21.623 11.713 -2.679 1.00 . A A . 160 GLU HG3 1 1
19 65759 1 1 160 GLU N N 20.396 10.434 -4.310 1.00 . A A . 160 GLU N 1 1
19 65760 1 1 160 GLU O O 20.716 7.123 -3.180 1.00 . A A . 160 GLU O 1 1
19 65761 1 1 160 GLU OE1 O 20.620 11.811 -0.293 1.00 . A A . 160 GLU OE1 1 1
19 65762 1 1 160 GLU OE2 O 22.705 11.424 0.252 1.00 . A A . 160 GLU OE2 1 1
19 65763 1 1 161 ASN C C 19.174 5.504 -4.828 1.00 . A A . 161 ASN C 1 1
19 65764 1 1 161 ASN CA C 18.747 6.918 -5.258 1.00 . A A . 161 ASN CA 1 1
19 65765 1 1 161 ASN CB C 18.263 6.919 -6.725 1.00 . A A . 161 ASN CB 1 1
19 65766 1 1 161 ASN CG C 19.360 6.827 -7.771 1.00 . A A . 161 ASN CG 1 1
19 65767 1 1 161 ASN H H 19.740 8.745 -5.633 1.00 . A A . 161 ASN H 1 1
19 65768 1 1 161 ASN HA H 17.889 7.169 -4.653 1.00 . A A . 161 ASN HA 1 1
19 65769 1 1 161 ASN HB2 H 17.604 6.078 -6.868 1.00 . A A . 161 ASN HB2 1 1
19 65770 1 1 161 ASN HB3 H 17.705 7.829 -6.901 1.00 . A A . 161 ASN HB3 1 1
19 65771 1 1 161 ASN HD21 H 19.013 4.884 -8.011 1.00 . A A . 161 ASN HD21 1 1
19 65772 1 1 161 ASN HD22 H 20.274 5.551 -8.990 1.00 . A A . 161 ASN HD22 1 1
19 65773 1 1 161 ASN N N 19.714 7.998 -5.007 1.00 . A A . 161 ASN N 1 1
19 65774 1 1 161 ASN ND2 N 19.571 5.636 -8.310 1.00 . A A . 161 ASN ND2 1 1
19 65775 1 1 161 ASN O O 18.372 4.818 -4.200 1.00 . A A . 161 ASN O 1 1
19 65776 1 1 161 ASN OD1 O 19.978 7.832 -8.128 1.00 . A A . 161 ASN OD1 1 1
19 65777 1 1 162 PRO C C 20.993 3.447 -3.281 1.00 . A A . 162 PRO C 1 1
19 65778 1 1 162 PRO CA C 20.732 3.632 -4.779 1.00 . A A . 162 PRO CA 1 1
19 65779 1 1 162 PRO CB C 22.004 3.360 -5.578 1.00 . A A . 162 PRO CB 1 1
19 65780 1 1 162 PRO CD C 21.494 5.665 -5.860 1.00 . A A . 162 PRO CD 1 1
19 65781 1 1 162 PRO CG C 22.635 4.697 -5.726 1.00 . A A . 162 PRO CG 1 1
19 65782 1 1 162 PRO HA H 19.949 2.968 -5.101 1.00 . A A . 162 PRO HA 1 1
19 65783 1 1 162 PRO HB2 H 22.637 2.679 -5.029 1.00 . A A . 162 PRO HB2 1 1
19 65784 1 1 162 PRO HB3 H 21.748 2.933 -6.535 1.00 . A A . 162 PRO HB3 1 1
19 65785 1 1 162 PRO HD2 H 21.742 6.614 -5.409 1.00 . A A . 162 PRO HD2 1 1
19 65786 1 1 162 PRO HD3 H 21.234 5.792 -6.896 1.00 . A A . 162 PRO HD3 1 1
19 65787 1 1 162 PRO HG2 H 23.225 4.926 -4.851 1.00 . A A . 162 PRO HG2 1 1
19 65788 1 1 162 PRO HG3 H 23.250 4.717 -6.614 1.00 . A A . 162 PRO HG3 1 1
19 65789 1 1 162 PRO N N 20.392 5.005 -5.134 1.00 . A A . 162 PRO N 1 1
19 65790 1 1 162 PRO O O 20.977 2.326 -2.772 1.00 . A A . 162 PRO O 1 1
19 65791 1 1 163 ALA C C 20.384 5.095 -0.355 1.00 . A A . 163 ALA C 1 1
19 65792 1 1 163 ALA CA C 21.541 4.520 -1.165 1.00 . A A . 163 ALA CA 1 1
19 65793 1 1 163 ALA CB C 22.817 5.294 -0.886 1.00 . A A . 163 ALA CB 1 1
19 65794 1 1 163 ALA H H 21.209 5.418 -3.052 1.00 . A A . 163 ALA H 1 1
19 65795 1 1 163 ALA HA H 21.698 3.491 -0.877 1.00 . A A . 163 ALA HA 1 1
19 65796 1 1 163 ALA HB1 H 23.628 4.872 -1.460 1.00 . A A . 163 ALA HB1 1 1
19 65797 1 1 163 ALA HB2 H 23.052 5.234 0.166 1.00 . A A . 163 ALA HB2 1 1
19 65798 1 1 163 ALA HB3 H 22.678 6.328 -1.166 1.00 . A A . 163 ALA HB3 1 1
19 65799 1 1 163 ALA N N 21.241 4.550 -2.590 1.00 . A A . 163 ALA N 1 1
19 65800 1 1 163 ALA O O 20.215 4.775 0.820 1.00 . A A . 163 ALA O 1 1
19 65801 1 1 164 TYR C C 17.305 6.596 -1.394 1.00 . A A . 164 TYR C 1 1
19 65802 1 1 164 TYR CA C 18.430 6.551 -0.377 1.00 . A A . 164 TYR CA 1 1
19 65803 1 1 164 TYR CB C 18.714 7.968 0.131 1.00 . A A . 164 TYR CB 1 1
19 65804 1 1 164 TYR CD1 C 19.063 7.848 2.626 1.00 . A A . 164 TYR CD1 1 1
19 65805 1 1 164 TYR CD2 C 20.961 8.272 1.247 1.00 . A A . 164 TYR CD2 1 1
19 65806 1 1 164 TYR CE1 C 19.861 7.907 3.750 1.00 . A A . 164 TYR CE1 1 1
19 65807 1 1 164 TYR CE2 C 21.765 8.334 2.369 1.00 . A A . 164 TYR CE2 1 1
19 65808 1 1 164 TYR CG C 19.598 8.028 1.356 1.00 . A A . 164 TYR CG 1 1
19 65809 1 1 164 TYR CZ C 21.209 8.150 3.617 1.00 . A A . 164 TYR CZ 1 1
19 65810 1 1 164 TYR H H 19.844 6.220 -1.907 1.00 . A A . 164 TYR H 1 1
19 65811 1 1 164 TYR HA H 18.132 5.926 0.451 1.00 . A A . 164 TYR HA 1 1
19 65812 1 1 164 TYR HB2 H 19.200 8.530 -0.652 1.00 . A A . 164 TYR HB2 1 1
19 65813 1 1 164 TYR HB3 H 17.776 8.447 0.375 1.00 . A A . 164 TYR HB3 1 1
19 65814 1 1 164 TYR HD1 H 18.005 7.657 2.728 1.00 . A A . 164 TYR HD1 1 1
19 65815 1 1 164 TYR HD2 H 21.393 8.413 0.267 1.00 . A A . 164 TYR HD2 1 1
19 65816 1 1 164 TYR HE1 H 19.427 7.765 4.729 1.00 . A A . 164 TYR HE1 1 1
19 65817 1 1 164 TYR HE2 H 22.822 8.525 2.265 1.00 . A A . 164 TYR HE2 1 1
19 65818 1 1 164 TYR HH H 22.620 8.950 4.652 1.00 . A A . 164 TYR HH 1 1
19 65819 1 1 164 TYR N N 19.613 5.963 -0.988 1.00 . A A . 164 TYR N 1 1
19 65820 1 1 164 TYR O O 17.464 7.156 -2.480 1.00 . A A . 164 TYR O 1 1
19 65821 1 1 164 TYR OH O 22.005 8.212 4.736 1.00 . A A . 164 TYR OH 1 1
19 65822 1 1 165 SER C C 13.799 6.548 -1.352 1.00 . A A . 165 SER C 1 1
19 65823 1 1 165 SER CA C 15.057 5.971 -1.980 1.00 . A A . 165 SER CA 1 1
19 65824 1 1 165 SER CB C 14.829 4.539 -2.448 1.00 . A A . 165 SER CB 1 1
19 65825 1 1 165 SER H H 16.074 5.609 -0.157 1.00 . A A . 165 SER H 1 1
19 65826 1 1 165 SER HA H 15.321 6.575 -2.835 1.00 . A A . 165 SER HA 1 1
19 65827 1 1 165 SER HB2 H 13.834 4.449 -2.855 1.00 . A A . 165 SER HB2 1 1
19 65828 1 1 165 SER HB3 H 15.553 4.292 -3.209 1.00 . A A . 165 SER HB3 1 1
19 65829 1 1 165 SER HG H 15.909 3.464 -1.221 1.00 . A A . 165 SER HG 1 1
19 65830 1 1 165 SER N N 16.171 6.016 -1.055 1.00 . A A . 165 SER N 1 1
19 65831 1 1 165 SER O O 13.539 6.364 -0.165 1.00 . A A . 165 SER O 1 1
19 65832 1 1 165 SER OG O 14.969 3.631 -1.376 1.00 . A A . 165 SER OG 1 1
19 65833 1 1 166 LYS C C 10.623 7.031 -1.701 1.00 . A A . 166 LYS C 1 1
19 65834 1 1 166 LYS CA C 11.850 7.937 -1.660 1.00 . A A . 166 LYS CA 1 1
19 65835 1 1 166 LYS CB C 11.641 9.229 -2.462 1.00 . A A . 166 LYS CB 1 1
19 65836 1 1 166 LYS CD C 9.700 10.038 -1.065 1.00 . A A . 166 LYS CD 1 1
19 65837 1 1 166 LYS CE C 10.566 11.047 -0.330 1.00 . A A . 166 LYS CE 1 1
19 65838 1 1 166 LYS CG C 10.215 9.762 -2.467 1.00 . A A . 166 LYS CG 1 1
19 65839 1 1 166 LYS H H 13.252 7.319 -3.108 1.00 . A A . 166 LYS H 1 1
19 65840 1 1 166 LYS HA H 12.037 8.200 -0.634 1.00 . A A . 166 LYS HA 1 1
19 65841 1 1 166 LYS HB2 H 12.276 9.994 -2.042 1.00 . A A . 166 LYS HB2 1 1
19 65842 1 1 166 LYS HB3 H 11.946 9.055 -3.484 1.00 . A A . 166 LYS HB3 1 1
19 65843 1 1 166 LYS HD2 H 8.698 10.427 -1.141 1.00 . A A . 166 LYS HD2 1 1
19 65844 1 1 166 LYS HD3 H 9.688 9.112 -0.510 1.00 . A A . 166 LYS HD3 1 1
19 65845 1 1 166 LYS HE2 H 10.187 11.162 0.673 1.00 . A A . 166 LYS HE2 1 1
19 65846 1 1 166 LYS HE3 H 11.574 10.667 -0.289 1.00 . A A . 166 LYS HE3 1 1
19 65847 1 1 166 LYS HG2 H 10.190 10.680 -3.031 1.00 . A A . 166 LYS HG2 1 1
19 65848 1 1 166 LYS HG3 H 9.573 9.033 -2.939 1.00 . A A . 166 LYS HG3 1 1
19 65849 1 1 166 LYS HZ1 H 11.123 13.055 -0.447 1.00 . A A . 166 LYS HZ1 1 1
19 65850 1 1 166 LYS HZ2 H 9.588 12.732 -1.090 1.00 . A A . 166 LYS HZ2 1 1
19 65851 1 1 166 LYS HZ3 H 10.979 12.297 -1.953 1.00 . A A . 166 LYS HZ3 1 1
19 65852 1 1 166 LYS N N 13.028 7.256 -2.151 1.00 . A A . 166 LYS N 1 1
19 65853 1 1 166 LYS NZ N 10.567 12.373 -1.002 1.00 . A A . 166 LYS NZ 1 1
19 65854 1 1 166 LYS O O 10.230 6.533 -2.743 1.00 . A A . 166 LYS O 1 1
19 65855 1 1 167 LEU C C 7.645 6.960 -0.188 1.00 . A A . 167 LEU C 1 1
19 65856 1 1 167 LEU CA C 8.842 6.030 -0.389 1.00 . A A . 167 LEU CA 1 1
19 65857 1 1 167 LEU CB C 9.005 5.128 0.831 1.00 . A A . 167 LEU CB 1 1
19 65858 1 1 167 LEU CD1 C 6.741 4.047 0.694 1.00 . A A . 167 LEU CD1 1 1
19 65859 1 1 167 LEU CD2 C 8.738 2.948 -0.341 1.00 . A A . 167 LEU CD2 1 1
19 65860 1 1 167 LEU CG C 8.234 3.812 0.804 1.00 . A A . 167 LEU CG 1 1
19 65861 1 1 167 LEU H H 10.478 7.152 0.267 1.00 . A A . 167 LEU H 1 1
19 65862 1 1 167 LEU HA H 8.698 5.429 -1.274 1.00 . A A . 167 LEU HA 1 1
19 65863 1 1 167 LEU HB2 H 10.055 4.897 0.936 1.00 . A A . 167 LEU HB2 1 1
19 65864 1 1 167 LEU HB3 H 8.694 5.688 1.700 1.00 . A A . 167 LEU HB3 1 1
19 65865 1 1 167 LEU HD11 H 6.226 3.100 0.755 1.00 . A A . 167 LEU HD11 1 1
19 65866 1 1 167 LEU HD12 H 6.520 4.518 -0.252 1.00 . A A . 167 LEU HD12 1 1
19 65867 1 1 167 LEU HD13 H 6.419 4.685 1.500 1.00 . A A . 167 LEU HD13 1 1
19 65868 1 1 167 LEU HD21 H 8.189 2.019 -0.360 1.00 . A A . 167 LEU HD21 1 1
19 65869 1 1 167 LEU HD22 H 9.788 2.742 -0.199 1.00 . A A . 167 LEU HD22 1 1
19 65870 1 1 167 LEU HD23 H 8.599 3.469 -1.279 1.00 . A A . 167 LEU HD23 1 1
19 65871 1 1 167 LEU HG H 8.415 3.285 1.729 1.00 . A A . 167 LEU HG 1 1
19 65872 1 1 167 LEU N N 10.054 6.805 -0.538 1.00 . A A . 167 LEU N 1 1
19 65873 1 1 167 LEU O O 7.596 7.701 0.793 1.00 . A A . 167 LEU O 1 1
19 65874 1 1 168 VAL C C 4.208 7.026 -1.436 1.00 . A A . 168 VAL C 1 1
19 65875 1 1 168 VAL CA C 5.485 7.763 -0.969 1.00 . A A . 168 VAL CA 1 1
19 65876 1 1 168 VAL CB C 5.680 9.139 -1.675 1.00 . A A . 168 VAL CB 1 1
19 65877 1 1 168 VAL CG1 C 6.642 9.027 -2.843 1.00 . A A . 168 VAL CG1 1 1
19 65878 1 1 168 VAL CG2 C 4.366 9.742 -2.134 1.00 . A A . 168 VAL CG2 1 1
19 65879 1 1 168 VAL H H 6.813 6.373 -1.923 1.00 . A A . 168 VAL H 1 1
19 65880 1 1 168 VAL HA H 5.368 7.961 0.090 1.00 . A A . 168 VAL HA 1 1
19 65881 1 1 168 VAL HB H 6.119 9.814 -0.959 1.00 . A A . 168 VAL HB 1 1
19 65882 1 1 168 VAL HG11 H 6.249 8.333 -3.563 1.00 . A A . 168 VAL HG11 1 1
19 65883 1 1 168 VAL HG12 H 7.597 8.673 -2.487 1.00 . A A . 168 VAL HG12 1 1
19 65884 1 1 168 VAL HG13 H 6.765 9.995 -3.304 1.00 . A A . 168 VAL HG13 1 1
19 65885 1 1 168 VAL HG21 H 3.723 9.902 -1.283 1.00 . A A . 168 VAL HG21 1 1
19 65886 1 1 168 VAL HG22 H 3.880 9.071 -2.832 1.00 . A A . 168 VAL HG22 1 1
19 65887 1 1 168 VAL HG23 H 4.554 10.685 -2.627 1.00 . A A . 168 VAL HG23 1 1
19 65888 1 1 168 VAL N N 6.693 6.937 -1.112 1.00 . A A . 168 VAL N 1 1
19 65889 1 1 168 VAL O O 4.127 6.526 -2.556 1.00 . A A . 168 VAL O 1 1
19 65890 1 1 169 MET C C 0.769 6.832 -0.172 1.00 . A A . 169 MET C 1 1
19 65891 1 1 169 MET CA C 2.011 6.145 -0.744 1.00 . A A . 169 MET CA 1 1
19 65892 1 1 169 MET CB C 2.214 4.800 -0.024 1.00 . A A . 169 MET CB 1 1
19 65893 1 1 169 MET CE C -0.490 1.817 1.085 1.00 . A A . 169 MET CE 1 1
19 65894 1 1 169 MET CG C 0.942 3.975 0.120 1.00 . A A . 169 MET CG 1 1
19 65895 1 1 169 MET H H 3.258 7.532 0.255 1.00 . A A . 169 MET H 1 1
19 65896 1 1 169 MET HA H 1.876 5.975 -1.800 1.00 . A A . 169 MET HA 1 1
19 65897 1 1 169 MET HB2 H 2.934 4.216 -0.578 1.00 . A A . 169 MET HB2 1 1
19 65898 1 1 169 MET HB3 H 2.607 4.992 0.964 1.00 . A A . 169 MET HB3 1 1
19 65899 1 1 169 MET HE1 H -0.536 0.938 1.709 1.00 . A A . 169 MET HE1 1 1
19 65900 1 1 169 MET HE2 H -0.659 1.538 0.055 1.00 . A A . 169 MET HE2 1 1
19 65901 1 1 169 MET HE3 H -1.250 2.519 1.397 1.00 . A A . 169 MET HE3 1 1
19 65902 1 1 169 MET HG2 H 0.157 4.614 0.493 1.00 . A A . 169 MET HG2 1 1
19 65903 1 1 169 MET HG3 H 0.663 3.602 -0.855 1.00 . A A . 169 MET HG3 1 1
19 65904 1 1 169 MET N N 3.204 6.977 -0.554 1.00 . A A . 169 MET N 1 1
19 65905 1 1 169 MET O O 0.862 7.530 0.824 1.00 . A A . 169 MET O 1 1
19 65906 1 1 169 MET SD S 1.125 2.577 1.240 1.00 . A A . 169 MET SD 1 1
19 65907 1 1 170 PHE C C -2.760 6.104 -0.327 1.00 . A A . 170 PHE C 1 1
19 65908 1 1 170 PHE CA C -1.647 7.118 -0.203 1.00 . A A . 170 PHE CA 1 1
19 65909 1 1 170 PHE CB C -2.147 8.452 -0.779 1.00 . A A . 170 PHE CB 1 1
19 65910 1 1 170 PHE CD1 C -4.196 8.097 -2.190 1.00 . A A . 170 PHE CD1 1 1
19 65911 1 1 170 PHE CD2 C -2.154 8.590 -3.294 1.00 . A A . 170 PHE CD2 1 1
19 65912 1 1 170 PHE CE1 C -4.832 8.007 -3.407 1.00 . A A . 170 PHE CE1 1 1
19 65913 1 1 170 PHE CE2 C -2.787 8.496 -4.518 1.00 . A A . 170 PHE CE2 1 1
19 65914 1 1 170 PHE CG C -2.852 8.393 -2.113 1.00 . A A . 170 PHE CG 1 1
19 65915 1 1 170 PHE CZ C -4.172 8.361 -4.558 1.00 . A A . 170 PHE CZ 1 1
19 65916 1 1 170 PHE H H -0.410 6.155 -1.645 1.00 . A A . 170 PHE H 1 1
19 65917 1 1 170 PHE HA H -1.448 7.267 0.847 1.00 . A A . 170 PHE HA 1 1
19 65918 1 1 170 PHE HB2 H -2.842 8.881 -0.076 1.00 . A A . 170 PHE HB2 1 1
19 65919 1 1 170 PHE HB3 H -1.313 9.116 -0.875 1.00 . A A . 170 PHE HB3 1 1
19 65920 1 1 170 PHE HD1 H -4.757 7.941 -1.282 1.00 . A A . 170 PHE HD1 1 1
19 65921 1 1 170 PHE HD2 H -1.100 8.822 -3.252 1.00 . A A . 170 PHE HD2 1 1
19 65922 1 1 170 PHE HE1 H -5.884 7.778 -3.444 1.00 . A A . 170 PHE HE1 1 1
19 65923 1 1 170 PHE HE2 H -2.230 8.655 -5.429 1.00 . A A . 170 PHE HE2 1 1
19 65924 1 1 170 PHE HZ H -4.681 8.350 -5.510 1.00 . A A . 170 PHE HZ 1 1
19 65925 1 1 170 PHE N N -0.394 6.643 -0.802 1.00 . A A . 170 PHE N 1 1
19 65926 1 1 170 PHE O O -2.708 5.186 -1.161 1.00 . A A . 170 PHE O 1 1
19 65927 1 1 171 VAL C C -6.218 6.481 0.590 1.00 . A A . 171 VAL C 1 1
19 65928 1 1 171 VAL CA C -5.015 5.560 0.460 1.00 . A A . 171 VAL CA 1 1
19 65929 1 1 171 VAL CB C -5.108 4.504 1.584 1.00 . A A . 171 VAL CB 1 1
19 65930 1 1 171 VAL CG1 C -4.363 3.236 1.210 1.00 . A A . 171 VAL CG1 1 1
19 65931 1 1 171 VAL CG2 C -4.595 5.067 2.900 1.00 . A A . 171 VAL CG2 1 1
19 65932 1 1 171 VAL H H -3.696 7.064 1.159 1.00 . A A . 171 VAL H 1 1
19 65933 1 1 171 VAL HA H -5.063 5.051 -0.491 1.00 . A A . 171 VAL HA 1 1
19 65934 1 1 171 VAL HB H -6.149 4.247 1.715 1.00 . A A . 171 VAL HB 1 1
19 65935 1 1 171 VAL HG11 H -4.375 2.553 2.047 1.00 . A A . 171 VAL HG11 1 1
19 65936 1 1 171 VAL HG12 H -3.343 3.477 0.953 1.00 . A A . 171 VAL HG12 1 1
19 65937 1 1 171 VAL HG13 H -4.851 2.774 0.364 1.00 . A A . 171 VAL HG13 1 1
19 65938 1 1 171 VAL HG21 H -4.619 4.298 3.656 1.00 . A A . 171 VAL HG21 1 1
19 65939 1 1 171 VAL HG22 H -5.221 5.893 3.205 1.00 . A A . 171 VAL HG22 1 1
19 65940 1 1 171 VAL HG23 H -3.580 5.415 2.770 1.00 . A A . 171 VAL HG23 1 1
19 65941 1 1 171 VAL N N -3.779 6.328 0.499 1.00 . A A . 171 VAL N 1 1
19 65942 1 1 171 VAL O O -6.178 7.479 1.316 1.00 . A A . 171 VAL O 1 1
19 65943 1 1 172 GLN C C -9.556 5.766 0.429 1.00 . A A . 172 GLN C 1 1
19 65944 1 1 172 GLN CA C -8.552 6.813 0.014 1.00 . A A . 172 GLN CA 1 1
19 65945 1 1 172 GLN CB C -8.986 7.478 -1.292 1.00 . A A . 172 GLN CB 1 1
19 65946 1 1 172 GLN CD C -10.510 9.199 -2.382 1.00 . A A . 172 GLN CD 1 1
19 65947 1 1 172 GLN CG C -10.076 8.522 -1.093 1.00 . A A . 172 GLN CG 1 1
19 65948 1 1 172 GLN H H -7.198 5.391 -0.755 1.00 . A A . 172 GLN H 1 1
19 65949 1 1 172 GLN HA H -8.466 7.556 0.793 1.00 . A A . 172 GLN HA 1 1
19 65950 1 1 172 GLN HB2 H -8.130 7.953 -1.745 1.00 . A A . 172 GLN HB2 1 1
19 65951 1 1 172 GLN HB3 H -9.362 6.719 -1.958 1.00 . A A . 172 GLN HB3 1 1
19 65952 1 1 172 GLN HE21 H -8.701 8.970 -3.169 1.00 . A A . 172 GLN HE21 1 1
19 65953 1 1 172 GLN HE22 H -9.863 9.755 -4.174 1.00 . A A . 172 GLN HE22 1 1
19 65954 1 1 172 GLN HG2 H -10.939 8.042 -0.657 1.00 . A A . 172 GLN HG2 1 1
19 65955 1 1 172 GLN HG3 H -9.709 9.275 -0.413 1.00 . A A . 172 GLN HG3 1 1
19 65956 1 1 172 GLN N N -7.275 6.141 -0.123 1.00 . A A . 172 GLN N 1 1
19 65957 1 1 172 GLN NE2 N -9.601 9.319 -3.336 1.00 . A A . 172 GLN NE2 1 1
19 65958 1 1 172 GLN O O -10.570 5.534 -0.232 1.00 . A A . 172 GLN O 1 1
19 65959 1 1 172 GLN OE1 O -11.658 9.613 -2.515 1.00 . A A . 172 GLN OE1 1 1
19 65960 1 1 173 THR C C -11.381 4.409 2.419 1.00 . A A . 173 THR C 1 1
19 65961 1 1 173 THR CA C -9.976 3.973 1.999 1.00 . A A . 173 THR CA 1 1
19 65962 1 1 173 THR CB C -9.270 3.332 3.205 1.00 . A A . 173 THR CB 1 1
19 65963 1 1 173 THR CG2 C -9.641 1.864 3.320 1.00 . A A . 173 THR CG2 1 1
19 65964 1 1 173 THR H H -8.412 5.393 1.998 1.00 . A A . 173 THR H 1 1
19 65965 1 1 173 THR HA H -10.038 3.239 1.209 1.00 . A A . 173 THR HA 1 1
19 65966 1 1 173 THR HB H -9.580 3.842 4.105 1.00 . A A . 173 THR HB 1 1
19 65967 1 1 173 THR HG1 H -7.503 4.030 3.737 1.00 . A A . 173 THR HG1 1 1
19 65968 1 1 173 THR HG21 H -9.332 1.348 2.422 1.00 . A A . 173 THR HG21 1 1
19 65969 1 1 173 THR HG22 H -10.709 1.770 3.440 1.00 . A A . 173 THR HG22 1 1
19 65970 1 1 173 THR HG23 H -9.141 1.432 4.174 1.00 . A A . 173 THR HG23 1 1
19 65971 1 1 173 THR N N -9.214 5.103 1.510 1.00 . A A . 173 THR N 1 1
19 65972 1 1 173 THR O O -11.556 5.502 2.953 1.00 . A A . 173 THR O 1 1
19 65973 1 1 173 THR OG1 O -7.850 3.447 3.056 1.00 . A A . 173 THR OG1 1 1
19 65974 1 1 174 GLU C C -13.960 3.590 4.071 1.00 . A A . 174 GLU C 1 1
19 65975 1 1 174 GLU CA C -13.746 3.880 2.591 1.00 . A A . 174 GLU CA 1 1
19 65976 1 1 174 GLU CB C -14.757 3.061 1.795 1.00 . A A . 174 GLU CB 1 1
19 65977 1 1 174 GLU CD C -16.001 0.856 1.659 1.00 . A A . 174 GLU CD 1 1
19 65978 1 1 174 GLU CG C -14.822 1.606 2.236 1.00 . A A . 174 GLU CG 1 1
19 65979 1 1 174 GLU H H -12.200 2.709 1.705 1.00 . A A . 174 GLU H 1 1
19 65980 1 1 174 GLU HA H -13.910 4.930 2.405 1.00 . A A . 174 GLU HA 1 1
19 65981 1 1 174 GLU HB2 H -15.732 3.498 1.927 1.00 . A A . 174 GLU HB2 1 1
19 65982 1 1 174 GLU HB3 H -14.490 3.091 0.750 1.00 . A A . 174 GLU HB3 1 1
19 65983 1 1 174 GLU HG2 H -13.916 1.110 1.925 1.00 . A A . 174 GLU HG2 1 1
19 65984 1 1 174 GLU HG3 H -14.893 1.578 3.313 1.00 . A A . 174 GLU HG3 1 1
19 65985 1 1 174 GLU N N -12.377 3.552 2.197 1.00 . A A . 174 GLU N 1 1
19 65986 1 1 174 GLU O O -15.053 3.812 4.597 1.00 . A A . 174 GLU O 1 1
19 65987 1 1 174 GLU OE1 O -17.099 1.439 1.604 1.00 . A A . 174 GLU OE1 1 1
19 65988 1 1 174 GLU OE2 O -15.833 -0.314 1.255 1.00 . A A . 174 GLU OE2 1 1
19 65989 1 1 175 MET C C -13.658 1.459 6.409 1.00 . A A . 175 MET C 1 1
19 65990 1 1 175 MET CA C -12.923 2.759 6.152 1.00 . A A . 175 MET CA 1 1
19 65991 1 1 175 MET CB C -13.568 3.888 6.957 1.00 . A A . 175 MET CB 1 1
19 65992 1 1 175 MET CE C -12.802 7.985 7.173 1.00 . A A . 175 MET CE 1 1
19 65993 1 1 175 MET CG C -12.909 5.247 6.768 1.00 . A A . 175 MET CG 1 1
19 65994 1 1 175 MET H H -12.137 2.780 4.184 1.00 . A A . 175 MET H 1 1
19 65995 1 1 175 MET HA H -11.896 2.643 6.465 1.00 . A A . 175 MET HA 1 1
19 65996 1 1 175 MET HB2 H -14.601 3.966 6.654 1.00 . A A . 175 MET HB2 1 1
19 65997 1 1 175 MET HB3 H -13.528 3.634 8.006 1.00 . A A . 175 MET HB3 1 1
19 65998 1 1 175 MET HE1 H -11.770 7.846 7.455 1.00 . A A . 175 MET HE1 1 1
19 65999 1 1 175 MET HE2 H -13.194 8.867 7.659 1.00 . A A . 175 MET HE2 1 1
19 66000 1 1 175 MET HE3 H -12.869 8.106 6.101 1.00 . A A . 175 MET HE3 1 1
19 66001 1 1 175 MET HG2 H -11.889 5.189 7.117 1.00 . A A . 175 MET HG2 1 1
19 66002 1 1 175 MET HG3 H -12.916 5.493 5.716 1.00 . A A . 175 MET HG3 1 1
19 66003 1 1 175 MET N N -12.920 3.041 4.711 1.00 . A A . 175 MET N 1 1
19 66004 1 1 175 MET O O -13.930 1.095 7.550 1.00 . A A . 175 MET O 1 1
19 66005 1 1 175 MET SD S -13.756 6.554 7.673 1.00 . A A . 175 MET SD 1 1
19 66006 1 1 176 ARG C C -16.027 -0.436 5.879 1.00 . A A . 176 ARG C 1 1
19 66007 1 1 176 ARG CA C -14.610 -0.535 5.309 1.00 . A A . 176 ARG CA 1 1
19 66008 1 1 176 ARG CB C -13.787 -1.589 6.067 1.00 . A A . 176 ARG CB 1 1
19 66009 1 1 176 ARG CD C -11.640 -2.024 7.295 1.00 . A A . 176 ARG CD 1 1
19 66010 1 1 176 ARG CG C -12.298 -1.289 6.136 1.00 . A A . 176 ARG CG 1 1
19 66011 1 1 176 ARG CZ C -9.739 -0.693 8.156 1.00 . A A . 176 ARG CZ 1 1
19 66012 1 1 176 ARG H H -13.722 1.164 4.448 1.00 . A A . 176 ARG H 1 1
19 66013 1 1 176 ARG HA H -14.690 -0.835 4.280 1.00 . A A . 176 ARG HA 1 1
19 66014 1 1 176 ARG HB2 H -14.162 -1.682 7.071 1.00 . A A . 176 ARG HB2 1 1
19 66015 1 1 176 ARG HB3 H -13.908 -2.534 5.557 1.00 . A A . 176 ARG HB3 1 1
19 66016 1 1 176 ARG HD2 H -12.141 -1.747 8.209 1.00 . A A . 176 ARG HD2 1 1
19 66017 1 1 176 ARG HD3 H -11.746 -3.086 7.136 1.00 . A A . 176 ARG HD3 1 1
19 66018 1 1 176 ARG HE H -9.580 -2.283 6.951 1.00 . A A . 176 ARG HE 1 1
19 66019 1 1 176 ARG HG2 H -11.836 -1.596 5.210 1.00 . A A . 176 ARG HG2 1 1
19 66020 1 1 176 ARG HG3 H -12.163 -0.226 6.273 1.00 . A A . 176 ARG HG3 1 1
19 66021 1 1 176 ARG HH11 H -11.565 -0.031 8.741 1.00 . A A . 176 ARG HH11 1 1
19 66022 1 1 176 ARG HH12 H -10.215 0.866 9.359 1.00 . A A . 176 ARG HH12 1 1
19 66023 1 1 176 ARG HH21 H -7.789 -1.096 7.772 1.00 . A A . 176 ARG HH21 1 1
19 66024 1 1 176 ARG HH22 H -8.066 0.259 8.824 1.00 . A A . 176 ARG HH22 1 1
19 66025 1 1 176 ARG N N -13.949 0.767 5.311 1.00 . A A . 176 ARG N 1 1
19 66026 1 1 176 ARG NE N -10.214 -1.701 7.420 1.00 . A A . 176 ARG NE 1 1
19 66027 1 1 176 ARG NH1 N -10.573 0.113 8.801 1.00 . A A . 176 ARG NH1 1 1
19 66028 1 1 176 ARG NH2 N -8.429 -0.495 8.252 1.00 . A A . 176 ARG NH2 1 1
19 66029 1 1 176 ARG O O -16.983 -0.230 5.135 1.00 . A A . 176 ARG O 1 1
19 66030 1 1 177 GLY C C -17.635 0.956 8.404 1.00 . A A . 177 GLY C 1 1
19 66031 1 1 177 GLY CA C -17.446 -0.430 7.831 1.00 . A A . 177 GLY CA 1 1
19 66032 1 1 177 GLY H H -15.364 -0.753 7.738 1.00 . A A . 177 GLY H 1 1
19 66033 1 1 177 GLY HA2 H -18.221 -0.621 7.103 1.00 . A A . 177 GLY HA2 1 1
19 66034 1 1 177 GLY HA3 H -17.523 -1.154 8.629 1.00 . A A . 177 GLY HA3 1 1
19 66035 1 1 177 GLY N N -16.154 -0.566 7.192 1.00 . A A . 177 GLY N 1 1
19 66036 1 1 177 GLY O O -18.660 1.249 9.022 1.00 . A A . 177 GLY O 1 1
19 66037 1 1 178 LYS C C -16.540 3.230 10.172 1.00 . A A . 178 LYS C 1 1
19 66038 1 1 178 LYS CA C -16.620 3.183 8.649 1.00 . A A . 178 LYS CA 1 1
19 66039 1 1 178 LYS CB C -17.856 3.938 8.138 1.00 . A A . 178 LYS CB 1 1
19 66040 1 1 178 LYS CD C -17.217 6.187 9.102 1.00 . A A . 178 LYS CD 1 1
19 66041 1 1 178 LYS CE C -16.980 7.658 8.801 1.00 . A A . 178 LYS CE 1 1
19 66042 1 1 178 LYS CG C -17.615 5.417 7.855 1.00 . A A . 178 LYS CG 1 1
19 66043 1 1 178 LYS H H -15.844 1.467 7.697 1.00 . A A . 178 LYS H 1 1
19 66044 1 1 178 LYS HA H -15.736 3.654 8.249 1.00 . A A . 178 LYS HA 1 1
19 66045 1 1 178 LYS HB2 H -18.193 3.473 7.225 1.00 . A A . 178 LYS HB2 1 1
19 66046 1 1 178 LYS HB3 H -18.638 3.861 8.879 1.00 . A A . 178 LYS HB3 1 1
19 66047 1 1 178 LYS HD2 H -18.007 6.103 9.832 1.00 . A A . 178 LYS HD2 1 1
19 66048 1 1 178 LYS HD3 H -16.309 5.759 9.503 1.00 . A A . 178 LYS HD3 1 1
19 66049 1 1 178 LYS HE2 H -16.659 8.150 9.708 1.00 . A A . 178 LYS HE2 1 1
19 66050 1 1 178 LYS HE3 H -16.201 7.737 8.056 1.00 . A A . 178 LYS HE3 1 1
19 66051 1 1 178 LYS HG2 H -16.824 5.507 7.125 1.00 . A A . 178 LYS HG2 1 1
19 66052 1 1 178 LYS HG3 H -18.521 5.846 7.455 1.00 . A A . 178 LYS HG3 1 1
19 66053 1 1 178 LYS HZ1 H -18.005 9.340 8.111 1.00 . A A . 178 LYS HZ1 1 1
19 66054 1 1 178 LYS HZ2 H -18.967 8.272 8.999 1.00 . A A . 178 LYS HZ2 1 1
19 66055 1 1 178 LYS HZ3 H -18.525 7.889 7.413 1.00 . A A . 178 LYS HZ3 1 1
19 66056 1 1 178 LYS N N -16.626 1.799 8.186 1.00 . A A . 178 LYS N 1 1
19 66057 1 1 178 LYS NZ N -18.204 8.334 8.295 1.00 . A A . 178 LYS NZ 1 1
19 66058 1 1 178 LYS O O -17.550 3.113 10.868 1.00 . A A . 178 LYS O 1 1
19 66059 1 1 179 LEU C C -15.412 4.846 12.643 1.00 . A A . 179 LEU C 1 1
19 66060 1 1 179 LEU CA C -15.097 3.448 12.119 1.00 . A A . 179 LEU CA 1 1
19 66061 1 1 179 LEU CB C -13.636 3.101 12.472 1.00 . A A . 179 LEU CB 1 1
19 66062 1 1 179 LEU CD1 C -14.004 0.692 11.829 1.00 . A A . 179 LEU CD1 1 1
19 66063 1 1 179 LEU CD2 C -12.525 2.134 10.425 1.00 . A A . 179 LEU CD2 1 1
19 66064 1 1 179 LEU CG C -13.026 1.847 11.831 1.00 . A A . 179 LEU CG 1 1
19 66065 1 1 179 LEU H H -14.571 3.525 10.075 1.00 . A A . 179 LEU H 1 1
19 66066 1 1 179 LEU HA H -15.756 2.735 12.586 1.00 . A A . 179 LEU HA 1 1
19 66067 1 1 179 LEU HB2 H -13.021 3.943 12.193 1.00 . A A . 179 LEU HB2 1 1
19 66068 1 1 179 LEU HB3 H -13.579 2.984 13.547 1.00 . A A . 179 LEU HB3 1 1
19 66069 1 1 179 LEU HD11 H -14.897 0.979 11.295 1.00 . A A . 179 LEU HD11 1 1
19 66070 1 1 179 LEU HD12 H -14.256 0.432 12.845 1.00 . A A . 179 LEU HD12 1 1
19 66071 1 1 179 LEU HD13 H -13.549 -0.156 11.341 1.00 . A A . 179 LEU HD13 1 1
19 66072 1 1 179 LEU HD21 H -11.844 2.971 10.448 1.00 . A A . 179 LEU HD21 1 1
19 66073 1 1 179 LEU HD22 H -13.361 2.366 9.783 1.00 . A A . 179 LEU HD22 1 1
19 66074 1 1 179 LEU HD23 H -12.010 1.264 10.044 1.00 . A A . 179 LEU HD23 1 1
19 66075 1 1 179 LEU HG H -12.174 1.546 12.426 1.00 . A A . 179 LEU HG 1 1
19 66076 1 1 179 LEU N N -15.327 3.406 10.681 1.00 . A A . 179 LEU N 1 1
19 66077 1 1 179 LEU O O -16.240 5.561 12.082 1.00 . A A . 179 LEU O 1 1
19 66078 1 1 180 SER C C -13.540 7.305 14.009 1.00 . A A . 180 SER C 1 1
19 66079 1 1 180 SER CA C -14.857 6.575 14.239 1.00 . A A . 180 SER CA 1 1
19 66080 1 1 180 SER CB C -15.213 6.524 15.728 1.00 . A A . 180 SER CB 1 1
19 66081 1 1 180 SER H H -14.116 4.613 14.131 1.00 . A A . 180 SER H 1 1
19 66082 1 1 180 SER HA H -15.643 7.083 13.698 1.00 . A A . 180 SER HA 1 1
19 66083 1 1 180 SER HB2 H -14.417 6.037 16.272 1.00 . A A . 180 SER HB2 1 1
19 66084 1 1 180 SER HB3 H -15.344 7.529 16.101 1.00 . A A . 180 SER HB3 1 1
19 66085 1 1 180 SER HG H -16.211 4.862 16.047 1.00 . A A . 180 SER HG 1 1
19 66086 1 1 180 SER N N -14.740 5.234 13.708 1.00 . A A . 180 SER N 1 1
19 66087 1 1 180 SER O O -12.501 6.655 13.910 1.00 . A A . 180 SER O 1 1
19 66088 1 1 180 SER OG O -16.416 5.800 15.933 1.00 . A A . 180 SER OG 1 1
19 66089 1 1 181 PRO C C -11.126 8.995 14.408 1.00 . A A . 181 PRO C 1 1
19 66090 1 1 181 PRO CA C -12.352 9.435 13.599 1.00 . A A . 181 PRO CA 1 1
19 66091 1 1 181 PRO CB C -12.780 10.843 13.995 1.00 . A A . 181 PRO CB 1 1
19 66092 1 1 181 PRO CD C -14.759 9.492 13.982 1.00 . A A . 181 PRO CD 1 1
19 66093 1 1 181 PRO CG C -14.241 10.881 13.711 1.00 . A A . 181 PRO CG 1 1
19 66094 1 1 181 PRO HA H -12.108 9.417 12.548 1.00 . A A . 181 PRO HA 1 1
19 66095 1 1 181 PRO HB2 H -12.575 11.002 15.044 1.00 . A A . 181 PRO HB2 1 1
19 66096 1 1 181 PRO HB3 H -12.243 11.566 13.402 1.00 . A A . 181 PRO HB3 1 1
19 66097 1 1 181 PRO HD2 H -15.186 9.438 14.973 1.00 . A A . 181 PRO HD2 1 1
19 66098 1 1 181 PRO HD3 H -15.492 9.213 13.240 1.00 . A A . 181 PRO HD3 1 1
19 66099 1 1 181 PRO HG2 H -14.723 11.595 14.361 1.00 . A A . 181 PRO HG2 1 1
19 66100 1 1 181 PRO HG3 H -14.405 11.145 12.677 1.00 . A A . 181 PRO HG3 1 1
19 66101 1 1 181 PRO N N -13.557 8.641 13.881 1.00 . A A . 181 PRO N 1 1
19 66102 1 1 181 PRO O O -10.042 8.803 13.850 1.00 . A A . 181 PRO O 1 1
19 66103 1 1 182 SER C C -9.677 7.026 16.284 1.00 . A A . 182 SER C 1 1
19 66104 1 1 182 SER CA C -10.225 8.421 16.606 1.00 . A A . 182 SER CA 1 1
19 66105 1 1 182 SER CB C -10.703 8.475 18.062 1.00 . A A . 182 SER CB 1 1
19 66106 1 1 182 SER H H -12.218 8.900 16.077 1.00 . A A . 182 SER H 1 1
19 66107 1 1 182 SER HA H -9.433 9.142 16.474 1.00 . A A . 182 SER HA 1 1
19 66108 1 1 182 SER HB2 H -11.156 9.435 18.254 1.00 . A A . 182 SER HB2 1 1
19 66109 1 1 182 SER HB3 H -11.431 7.695 18.226 1.00 . A A . 182 SER HB3 1 1
19 66110 1 1 182 SER HG H -9.463 9.119 19.440 1.00 . A A . 182 SER HG 1 1
19 66111 1 1 182 SER N N -11.315 8.791 15.707 1.00 . A A . 182 SER N 1 1
19 66112 1 1 182 SER O O -8.582 6.670 16.704 1.00 . A A . 182 SER O 1 1
19 66113 1 1 182 SER OG O -9.627 8.292 18.969 1.00 . A A . 182 SER OG 1 1
19 66114 1 1 183 ILE C C -9.249 4.937 13.871 1.00 . A A . 183 ILE C 1 1
19 66115 1 1 183 ILE CA C -10.023 4.892 15.164 1.00 . A A . 183 ILE CA 1 1
19 66116 1 1 183 ILE CB C -11.240 3.982 14.946 1.00 . A A . 183 ILE CB 1 1
19 66117 1 1 183 ILE CD1 C -11.798 3.850 17.435 1.00 . A A . 183 ILE CD1 1 1
19 66118 1 1 183 ILE CG1 C -12.279 4.201 16.041 1.00 . A A . 183 ILE CG1 1 1
19 66119 1 1 183 ILE CG2 C -10.812 2.523 14.888 1.00 . A A . 183 ILE CG2 1 1
19 66120 1 1 183 ILE H H -11.263 6.610 15.138 1.00 . A A . 183 ILE H 1 1
19 66121 1 1 183 ILE HA H -9.408 4.486 15.950 1.00 . A A . 183 ILE HA 1 1
19 66122 1 1 183 ILE HB H -11.677 4.242 13.991 1.00 . A A . 183 ILE HB 1 1
19 66123 1 1 183 ILE HD11 H -10.931 4.447 17.676 1.00 . A A . 183 ILE HD11 1 1
19 66124 1 1 183 ILE HD12 H -11.538 2.803 17.471 1.00 . A A . 183 ILE HD12 1 1
19 66125 1 1 183 ILE HD13 H -12.583 4.052 18.147 1.00 . A A . 183 ILE HD13 1 1
19 66126 1 1 183 ILE HG12 H -12.567 5.241 16.043 1.00 . A A . 183 ILE HG12 1 1
19 66127 1 1 183 ILE HG13 H -13.143 3.599 15.823 1.00 . A A . 183 ILE HG13 1 1
19 66128 1 1 183 ILE HG21 H -10.346 2.246 15.823 1.00 . A A . 183 ILE HG21 1 1
19 66129 1 1 183 ILE HG22 H -10.106 2.388 14.082 1.00 . A A . 183 ILE HG22 1 1
19 66130 1 1 183 ILE HG23 H -11.677 1.901 14.718 1.00 . A A . 183 ILE HG23 1 1
19 66131 1 1 183 ILE N N -10.428 6.249 15.517 1.00 . A A . 183 ILE N 1 1
19 66132 1 1 183 ILE O O -8.277 4.225 13.662 1.00 . A A . 183 ILE O 1 1
19 66133 1 1 184 ILE C C -7.869 6.684 11.710 1.00 . A A . 184 ILE C 1 1
19 66134 1 1 184 ILE CA C -9.214 5.983 11.695 1.00 . A A . 184 ILE CA 1 1
19 66135 1 1 184 ILE CB C -10.232 6.755 10.838 1.00 . A A . 184 ILE CB 1 1
19 66136 1 1 184 ILE CD1 C -12.631 5.967 10.952 1.00 . A A . 184 ILE CD1 1 1
19 66137 1 1 184 ILE CG1 C -11.289 5.807 10.292 1.00 . A A . 184 ILE CG1 1 1
19 66138 1 1 184 ILE CG2 C -9.559 7.510 9.695 1.00 . A A . 184 ILE CG2 1 1
19 66139 1 1 184 ILE H H -10.448 6.364 13.303 1.00 . A A . 184 ILE H 1 1
19 66140 1 1 184 ILE HA H -9.094 5.008 11.280 1.00 . A A . 184 ILE HA 1 1
19 66141 1 1 184 ILE HB H -10.724 7.466 11.496 1.00 . A A . 184 ILE HB 1 1
19 66142 1 1 184 ILE HD11 H -13.014 6.957 10.754 1.00 . A A . 184 ILE HD11 1 1
19 66143 1 1 184 ILE HD12 H -12.524 5.829 12.021 1.00 . A A . 184 ILE HD12 1 1
19 66144 1 1 184 ILE HD13 H -13.316 5.230 10.560 1.00 . A A . 184 ILE HD13 1 1
19 66145 1 1 184 ILE HG12 H -11.411 5.993 9.239 1.00 . A A . 184 ILE HG12 1 1
19 66146 1 1 184 ILE HG13 H -10.964 4.787 10.441 1.00 . A A . 184 ILE HG13 1 1
19 66147 1 1 184 ILE HG21 H -8.867 8.233 10.099 1.00 . A A . 184 ILE HG21 1 1
19 66148 1 1 184 ILE HG22 H -10.310 8.019 9.109 1.00 . A A . 184 ILE HG22 1 1
19 66149 1 1 184 ILE HG23 H -9.023 6.808 9.067 1.00 . A A . 184 ILE HG23 1 1
19 66150 1 1 184 ILE N N -9.721 5.810 13.021 1.00 . A A . 184 ILE N 1 1
19 66151 1 1 184 ILE O O -7.005 6.408 10.885 1.00 . A A . 184 ILE O 1 1
19 66152 1 1 185 GLU C C -5.392 7.147 13.309 1.00 . A A . 185 GLU C 1 1
19 66153 1 1 185 GLU CA C -6.394 8.206 12.869 1.00 . A A . 185 GLU CA 1 1
19 66154 1 1 185 GLU CB C -6.473 9.333 13.905 1.00 . A A . 185 GLU CB 1 1
19 66155 1 1 185 GLU CD C -6.818 9.965 16.326 1.00 . A A . 185 GLU CD 1 1
19 66156 1 1 185 GLU CG C -6.909 8.871 15.283 1.00 . A A . 185 GLU CG 1 1
19 66157 1 1 185 GLU H H -8.445 7.805 13.244 1.00 . A A . 185 GLU H 1 1
19 66158 1 1 185 GLU HA H -6.076 8.615 11.921 1.00 . A A . 185 GLU HA 1 1
19 66159 1 1 185 GLU HB2 H -5.498 9.791 13.995 1.00 . A A . 185 GLU HB2 1 1
19 66160 1 1 185 GLU HB3 H -7.176 10.075 13.559 1.00 . A A . 185 GLU HB3 1 1
19 66161 1 1 185 GLU HG2 H -7.933 8.535 15.225 1.00 . A A . 185 GLU HG2 1 1
19 66162 1 1 185 GLU HG3 H -6.280 8.050 15.589 1.00 . A A . 185 GLU HG3 1 1
19 66163 1 1 185 GLU N N -7.690 7.572 12.667 1.00 . A A . 185 GLU N 1 1
19 66164 1 1 185 GLU O O -4.179 7.308 13.157 1.00 . A A . 185 GLU O 1 1
19 66165 1 1 185 GLU OE1 O -7.742 10.801 16.405 1.00 . A A . 185 GLU OE1 1 1
19 66166 1 1 185 GLU OE2 O -5.822 9.990 17.081 1.00 . A A . 185 GLU OE2 1 1
19 66167 1 1 186 LYS C C -4.981 3.943 13.097 1.00 . A A . 186 LYS C 1 1
19 66168 1 1 186 LYS CA C -5.085 4.938 14.236 1.00 . A A . 186 LYS CA 1 1
19 66169 1 1 186 LYS CB C -5.636 4.265 15.493 1.00 . A A . 186 LYS CB 1 1
19 66170 1 1 186 LYS CD C -6.229 4.533 17.931 1.00 . A A . 186 LYS CD 1 1
19 66171 1 1 186 LYS CE C -7.656 4.029 17.819 1.00 . A A . 186 LYS CE 1 1
19 66172 1 1 186 LYS CG C -5.777 5.227 16.655 1.00 . A A . 186 LYS CG 1 1
19 66173 1 1 186 LYS H H -6.887 5.983 13.958 1.00 . A A . 186 LYS H 1 1
19 66174 1 1 186 LYS HA H -4.098 5.323 14.449 1.00 . A A . 186 LYS HA 1 1
19 66175 1 1 186 LYS HB2 H -6.609 3.851 15.271 1.00 . A A . 186 LYS HB2 1 1
19 66176 1 1 186 LYS HB3 H -4.971 3.468 15.788 1.00 . A A . 186 LYS HB3 1 1
19 66177 1 1 186 LYS HD2 H -5.579 3.694 18.121 1.00 . A A . 186 LYS HD2 1 1
19 66178 1 1 186 LYS HD3 H -6.167 5.233 18.750 1.00 . A A . 186 LYS HD3 1 1
19 66179 1 1 186 LYS HE2 H -8.259 4.803 17.367 1.00 . A A . 186 LYS HE2 1 1
19 66180 1 1 186 LYS HE3 H -7.668 3.152 17.188 1.00 . A A . 186 LYS HE3 1 1
19 66181 1 1 186 LYS HG2 H -4.827 5.702 16.832 1.00 . A A . 186 LYS HG2 1 1
19 66182 1 1 186 LYS HG3 H -6.511 5.976 16.385 1.00 . A A . 186 LYS HG3 1 1
19 66183 1 1 186 LYS HZ1 H -8.287 4.532 19.744 1.00 . A A . 186 LYS HZ1 1 1
19 66184 1 1 186 LYS HZ2 H -7.632 2.981 19.625 1.00 . A A . 186 LYS HZ2 1 1
19 66185 1 1 186 LYS HZ3 H -9.182 3.288 19.033 1.00 . A A . 186 LYS HZ3 1 1
19 66186 1 1 186 LYS N N -5.913 6.051 13.845 1.00 . A A . 186 LYS N 1 1
19 66187 1 1 186 LYS NZ N -8.228 3.684 19.144 1.00 . A A . 186 LYS NZ 1 1
19 66188 1 1 186 LYS O O -4.017 3.188 13.018 1.00 . A A . 186 LYS O 1 1
19 66189 1 1 187 THR C C -5.248 3.535 9.851 1.00 . A A . 187 THR C 1 1
19 66190 1 1 187 THR CA C -5.947 2.981 11.113 1.00 . A A . 187 THR CA 1 1
19 66191 1 1 187 THR CB C -7.359 2.429 10.790 1.00 . A A . 187 THR CB 1 1
19 66192 1 1 187 THR CG2 C -8.199 3.414 10.000 1.00 . A A . 187 THR CG2 1 1
19 66193 1 1 187 THR H H -6.753 4.554 12.318 1.00 . A A . 187 THR H 1 1
19 66194 1 1 187 THR HA H -5.354 2.145 11.461 1.00 . A A . 187 THR HA 1 1
19 66195 1 1 187 THR HB H -7.867 2.219 11.722 1.00 . A A . 187 THR HB 1 1
19 66196 1 1 187 THR HG1 H -6.521 0.685 10.414 1.00 . A A . 187 THR HG1 1 1
19 66197 1 1 187 THR HG21 H -8.099 3.206 8.947 1.00 . A A . 187 THR HG21 1 1
19 66198 1 1 187 THR HG22 H -7.847 4.418 10.199 1.00 . A A . 187 THR HG22 1 1
19 66199 1 1 187 THR HG23 H -9.239 3.323 10.294 1.00 . A A . 187 THR HG23 1 1
19 66200 1 1 187 THR N N -5.973 3.937 12.207 1.00 . A A . 187 THR N 1 1
19 66201 1 1 187 THR O O -4.385 2.869 9.302 1.00 . A A . 187 THR O 1 1
19 66202 1 1 187 THR OG1 O -7.244 1.211 10.042 1.00 . A A . 187 THR OG1 1 1
19 66203 1 1 188 MET C C -3.577 5.809 8.344 1.00 . A A . 188 MET C 1 1
19 66204 1 1 188 MET CA C -4.992 5.253 8.148 1.00 . A A . 188 MET CA 1 1
19 66205 1 1 188 MET CB C -5.874 6.316 7.481 1.00 . A A . 188 MET CB 1 1
19 66206 1 1 188 MET CE C -7.032 3.115 6.700 1.00 . A A . 188 MET CE 1 1
19 66207 1 1 188 MET CG C -6.713 5.837 6.297 1.00 . A A . 188 MET CG 1 1
19 66208 1 1 188 MET H H -6.203 5.307 9.909 1.00 . A A . 188 MET H 1 1
19 66209 1 1 188 MET HA H -4.918 4.412 7.477 1.00 . A A . 188 MET HA 1 1
19 66210 1 1 188 MET HB2 H -6.547 6.723 8.221 1.00 . A A . 188 MET HB2 1 1
19 66211 1 1 188 MET HB3 H -5.224 7.107 7.128 1.00 . A A . 188 MET HB3 1 1
19 66212 1 1 188 MET HE1 H -6.291 3.145 7.487 1.00 . A A . 188 MET HE1 1 1
19 66213 1 1 188 MET HE2 H -6.541 3.020 5.742 1.00 . A A . 188 MET HE2 1 1
19 66214 1 1 188 MET HE3 H -7.690 2.275 6.854 1.00 . A A . 188 MET HE3 1 1
19 66215 1 1 188 MET HG2 H -7.198 6.693 5.854 1.00 . A A . 188 MET HG2 1 1
19 66216 1 1 188 MET HG3 H -6.049 5.393 5.569 1.00 . A A . 188 MET HG3 1 1
19 66217 1 1 188 MET N N -5.575 4.747 9.400 1.00 . A A . 188 MET N 1 1
19 66218 1 1 188 MET O O -2.615 5.176 7.919 1.00 . A A . 188 MET O 1 1
19 66219 1 1 188 MET SD S -7.983 4.629 6.726 1.00 . A A . 188 MET SD 1 1
19 66220 1 1 189 PRO C C -1.090 6.835 9.886 1.00 . A A . 189 PRO C 1 1
19 66221 1 1 189 PRO CA C -2.088 7.630 9.067 1.00 . A A . 189 PRO CA 1 1
19 66222 1 1 189 PRO CB C -2.375 8.980 9.726 1.00 . A A . 189 PRO CB 1 1
19 66223 1 1 189 PRO CD C -4.415 7.726 9.779 1.00 . A A . 189 PRO CD 1 1
19 66224 1 1 189 PRO CG C -3.615 8.765 10.518 1.00 . A A . 189 PRO CG 1 1
19 66225 1 1 189 PRO HA H -1.689 7.785 8.077 1.00 . A A . 189 PRO HA 1 1
19 66226 1 1 189 PRO HB2 H -1.545 9.253 10.359 1.00 . A A . 189 PRO HB2 1 1
19 66227 1 1 189 PRO HB3 H -2.519 9.731 8.965 1.00 . A A . 189 PRO HB3 1 1
19 66228 1 1 189 PRO HD2 H -4.925 7.077 10.477 1.00 . A A . 189 PRO HD2 1 1
19 66229 1 1 189 PRO HD3 H -5.125 8.199 9.116 1.00 . A A . 189 PRO HD3 1 1
19 66230 1 1 189 PRO HG2 H -3.364 8.409 11.505 1.00 . A A . 189 PRO HG2 1 1
19 66231 1 1 189 PRO HG3 H -4.173 9.689 10.582 1.00 . A A . 189 PRO HG3 1 1
19 66232 1 1 189 PRO N N -3.399 6.976 9.012 1.00 . A A . 189 PRO N 1 1
19 66233 1 1 189 PRO O O 0.120 6.953 9.703 1.00 . A A . 189 PRO O 1 1
19 66234 1 1 190 SER C C -0.340 3.922 10.905 1.00 . A A . 190 SER C 1 1
19 66235 1 1 190 SER CA C -0.768 5.193 11.624 1.00 . A A . 190 SER CA 1 1
19 66236 1 1 190 SER CB C -1.497 4.863 12.923 1.00 . A A . 190 SER CB 1 1
19 66237 1 1 190 SER H H -2.583 5.927 10.842 1.00 . A A . 190 SER H 1 1
19 66238 1 1 190 SER HA H 0.115 5.769 11.855 1.00 . A A . 190 SER HA 1 1
19 66239 1 1 190 SER HB2 H -2.436 4.370 12.697 1.00 . A A . 190 SER HB2 1 1
19 66240 1 1 190 SER HB3 H -0.882 4.211 13.520 1.00 . A A . 190 SER HB3 1 1
19 66241 1 1 190 SER HG H -2.566 6.472 13.311 1.00 . A A . 190 SER HG 1 1
19 66242 1 1 190 SER N N -1.608 6.004 10.772 1.00 . A A . 190 SER N 1 1
19 66243 1 1 190 SER O O 0.689 3.332 11.232 1.00 . A A . 190 SER O 1 1
19 66244 1 1 190 SER OG O -1.769 6.046 13.663 1.00 . A A . 190 SER OG 1 1
19 66245 1 1 191 ASN C C 0.097 2.688 7.949 1.00 . A A . 191 ASN C 1 1
19 66246 1 1 191 ASN CA C -0.766 2.319 9.149 1.00 . A A . 191 ASN CA 1 1
19 66247 1 1 191 ASN CB C -2.014 1.576 8.684 1.00 . A A . 191 ASN CB 1 1
19 66248 1 1 191 ASN CG C -1.741 0.129 8.331 1.00 . A A . 191 ASN CG 1 1
19 66249 1 1 191 ASN H H -1.944 3.991 9.705 1.00 . A A . 191 ASN H 1 1
19 66250 1 1 191 ASN HA H -0.196 1.670 9.796 1.00 . A A . 191 ASN HA 1 1
19 66251 1 1 191 ASN HB2 H -2.758 1.602 9.470 1.00 . A A . 191 ASN HB2 1 1
19 66252 1 1 191 ASN HB3 H -2.410 2.070 7.808 1.00 . A A . 191 ASN HB3 1 1
19 66253 1 1 191 ASN HD21 H -3.280 0.122 7.084 1.00 . A A . 191 ASN HD21 1 1
19 66254 1 1 191 ASN HD22 H -2.405 -1.360 7.205 1.00 . A A . 191 ASN HD22 1 1
19 66255 1 1 191 ASN N N -1.120 3.503 9.915 1.00 . A A . 191 ASN N 1 1
19 66256 1 1 191 ASN ND2 N -2.559 -0.425 7.451 1.00 . A A . 191 ASN ND2 1 1
19 66257 1 1 191 ASN O O 0.878 1.875 7.474 1.00 . A A . 191 ASN O 1 1
19 66258 1 1 191 ASN OD1 O -0.821 -0.492 8.861 1.00 . A A . 191 ASN OD1 1 1
19 66259 1 1 192 LEU C C 2.225 4.456 6.641 1.00 . A A . 192 LEU C 1 1
19 66260 1 1 192 LEU CA C 0.747 4.354 6.307 1.00 . A A . 192 LEU CA 1 1
19 66261 1 1 192 LEU CB C 0.236 5.690 5.782 1.00 . A A . 192 LEU CB 1 1
19 66262 1 1 192 LEU CD1 C -1.462 6.900 4.428 1.00 . A A . 192 LEU CD1 1 1
19 66263 1 1 192 LEU CD2 C -1.498 4.404 4.497 1.00 . A A . 192 LEU CD2 1 1
19 66264 1 1 192 LEU CG C -1.205 5.678 5.279 1.00 . A A . 192 LEU CG 1 1
19 66265 1 1 192 LEU H H -0.645 4.557 7.885 1.00 . A A . 192 LEU H 1 1
19 66266 1 1 192 LEU HA H 0.623 3.609 5.538 1.00 . A A . 192 LEU HA 1 1
19 66267 1 1 192 LEU HB2 H 0.313 6.417 6.578 1.00 . A A . 192 LEU HB2 1 1
19 66268 1 1 192 LEU HB3 H 0.876 6.002 4.969 1.00 . A A . 192 LEU HB3 1 1
19 66269 1 1 192 LEU HD11 H -2.483 6.885 4.076 1.00 . A A . 192 LEU HD11 1 1
19 66270 1 1 192 LEU HD12 H -0.791 6.897 3.582 1.00 . A A . 192 LEU HD12 1 1
19 66271 1 1 192 LEU HD13 H -1.298 7.790 5.016 1.00 . A A . 192 LEU HD13 1 1
19 66272 1 1 192 LEU HD21 H -1.365 3.548 5.140 1.00 . A A . 192 LEU HD21 1 1
19 66273 1 1 192 LEU HD22 H -0.821 4.333 3.658 1.00 . A A . 192 LEU HD22 1 1
19 66274 1 1 192 LEU HD23 H -2.514 4.429 4.137 1.00 . A A . 192 LEU HD23 1 1
19 66275 1 1 192 LEU HG H -1.879 5.717 6.130 1.00 . A A . 192 LEU HG 1 1
19 66276 1 1 192 LEU N N -0.022 3.925 7.466 1.00 . A A . 192 LEU N 1 1
19 66277 1 1 192 LEU O O 3.073 3.949 5.907 1.00 . A A . 192 LEU O 1 1
19 66278 1 1 193 VAL C C 4.398 3.788 8.633 1.00 . A A . 193 VAL C 1 1
19 66279 1 1 193 VAL CA C 3.921 5.166 8.205 1.00 . A A . 193 VAL CA 1 1
19 66280 1 1 193 VAL CB C 4.145 6.170 9.355 1.00 . A A . 193 VAL CB 1 1
19 66281 1 1 193 VAL CG1 C 4.150 7.589 8.827 1.00 . A A . 193 VAL CG1 1 1
19 66282 1 1 193 VAL CG2 C 3.096 6.026 10.445 1.00 . A A . 193 VAL CG2 1 1
19 66283 1 1 193 VAL H H 1.828 5.538 8.276 1.00 . A A . 193 VAL H 1 1
19 66284 1 1 193 VAL HA H 4.519 5.485 7.362 1.00 . A A . 193 VAL HA 1 1
19 66285 1 1 193 VAL HB H 5.114 5.970 9.789 1.00 . A A . 193 VAL HB 1 1
19 66286 1 1 193 VAL HG11 H 4.324 8.277 9.640 1.00 . A A . 193 VAL HG11 1 1
19 66287 1 1 193 VAL HG12 H 3.195 7.805 8.372 1.00 . A A . 193 VAL HG12 1 1
19 66288 1 1 193 VAL HG13 H 4.931 7.697 8.089 1.00 . A A . 193 VAL HG13 1 1
19 66289 1 1 193 VAL HG21 H 2.112 6.097 10.009 1.00 . A A . 193 VAL HG21 1 1
19 66290 1 1 193 VAL HG22 H 3.227 6.821 11.167 1.00 . A A . 193 VAL HG22 1 1
19 66291 1 1 193 VAL HG23 H 3.211 5.070 10.933 1.00 . A A . 193 VAL HG23 1 1
19 66292 1 1 193 VAL N N 2.537 5.101 7.755 1.00 . A A . 193 VAL N 1 1
19 66293 1 1 193 VAL O O 5.590 3.503 8.626 1.00 . A A . 193 VAL O 1 1
19 66294 1 1 194 ASN C C 4.037 0.733 8.101 1.00 . A A . 194 ASN C 1 1
19 66295 1 1 194 ASN CA C 3.755 1.559 9.340 1.00 . A A . 194 ASN CA 1 1
19 66296 1 1 194 ASN CB C 2.623 0.932 10.148 1.00 . A A . 194 ASN CB 1 1
19 66297 1 1 194 ASN CG C 3.007 0.702 11.595 1.00 . A A . 194 ASN CG 1 1
19 66298 1 1 194 ASN H H 2.523 3.237 9.010 1.00 . A A . 194 ASN H 1 1
19 66299 1 1 194 ASN HA H 4.647 1.576 9.944 1.00 . A A . 194 ASN HA 1 1
19 66300 1 1 194 ASN HB2 H 1.767 1.588 10.124 1.00 . A A . 194 ASN HB2 1 1
19 66301 1 1 194 ASN HB3 H 2.357 -0.018 9.708 1.00 . A A . 194 ASN HB3 1 1
19 66302 1 1 194 ASN HD21 H 1.141 1.038 12.163 1.00 . A A . 194 ASN HD21 1 1
19 66303 1 1 194 ASN HD22 H 2.262 0.678 13.431 1.00 . A A . 194 ASN HD22 1 1
19 66304 1 1 194 ASN N N 3.450 2.933 8.986 1.00 . A A . 194 ASN N 1 1
19 66305 1 1 194 ASN ND2 N 2.041 0.815 12.484 1.00 . A A . 194 ASN ND2 1 1
19 66306 1 1 194 ASN O O 4.819 -0.201 8.157 1.00 . A A . 194 ASN O 1 1
19 66307 1 1 194 ASN OD1 O 4.165 0.432 11.912 1.00 . A A . 194 ASN OD1 1 1
19 66308 1 1 195 PHE C C 5.134 0.871 5.288 1.00 . A A . 195 PHE C 1 1
19 66309 1 1 195 PHE CA C 3.733 0.460 5.710 1.00 . A A . 195 PHE CA 1 1
19 66310 1 1 195 PHE CB C 2.728 0.839 4.618 1.00 . A A . 195 PHE CB 1 1
19 66311 1 1 195 PHE CD1 C 1.410 -1.275 4.909 1.00 . A A . 195 PHE CD1 1 1
19 66312 1 1 195 PHE CD2 C 0.218 0.765 4.578 1.00 . A A . 195 PHE CD2 1 1
19 66313 1 1 195 PHE CE1 C 0.214 -1.961 4.997 1.00 . A A . 195 PHE CE1 1 1
19 66314 1 1 195 PHE CE2 C -0.981 0.083 4.666 1.00 . A A . 195 PHE CE2 1 1
19 66315 1 1 195 PHE CG C 1.426 0.094 4.696 1.00 . A A . 195 PHE CG 1 1
19 66316 1 1 195 PHE CZ C -0.982 -1.290 4.803 1.00 . A A . 195 PHE CZ 1 1
19 66317 1 1 195 PHE H H 2.680 1.741 7.028 1.00 . A A . 195 PHE H 1 1
19 66318 1 1 195 PHE HA H 3.714 -0.610 5.850 1.00 . A A . 195 PHE HA 1 1
19 66319 1 1 195 PHE HB2 H 2.510 1.894 4.694 1.00 . A A . 195 PHE HB2 1 1
19 66320 1 1 195 PHE HB3 H 3.169 0.639 3.653 1.00 . A A . 195 PHE HB3 1 1
19 66321 1 1 195 PHE HD1 H 2.343 -1.807 5.005 1.00 . A A . 195 PHE HD1 1 1
19 66322 1 1 195 PHE HD2 H 0.219 1.831 4.413 1.00 . A A . 195 PHE HD2 1 1
19 66323 1 1 195 PHE HE1 H 0.215 -3.029 5.161 1.00 . A A . 195 PHE HE1 1 1
19 66324 1 1 195 PHE HE2 H -1.914 0.618 4.572 1.00 . A A . 195 PHE HE2 1 1
19 66325 1 1 195 PHE HZ H -1.917 -1.827 4.845 1.00 . A A . 195 PHE HZ 1 1
19 66326 1 1 195 PHE N N 3.402 1.077 6.987 1.00 . A A . 195 PHE N 1 1
19 66327 1 1 195 PHE O O 5.846 0.115 4.631 1.00 . A A . 195 PHE O 1 1
19 66328 1 1 196 ILE C C 7.849 1.918 6.425 1.00 . A A . 196 ILE C 1 1
19 66329 1 1 196 ILE CA C 6.880 2.537 5.427 1.00 . A A . 196 ILE CA 1 1
19 66330 1 1 196 ILE CB C 6.966 4.067 5.483 1.00 . A A . 196 ILE CB 1 1
19 66331 1 1 196 ILE CD1 C 6.220 6.167 4.271 1.00 . A A . 196 ILE CD1 1 1
19 66332 1 1 196 ILE CG1 C 6.238 4.662 4.280 1.00 . A A . 196 ILE CG1 1 1
19 66333 1 1 196 ILE CG2 C 8.417 4.514 5.525 1.00 . A A . 196 ILE CG2 1 1
19 66334 1 1 196 ILE H H 4.891 2.677 6.120 1.00 . A A . 196 ILE H 1 1
19 66335 1 1 196 ILE HA H 7.158 2.219 4.433 1.00 . A A . 196 ILE HA 1 1
19 66336 1 1 196 ILE HB H 6.484 4.400 6.389 1.00 . A A . 196 ILE HB 1 1
19 66337 1 1 196 ILE HD11 H 7.234 6.536 4.246 1.00 . A A . 196 ILE HD11 1 1
19 66338 1 1 196 ILE HD12 H 5.727 6.520 5.164 1.00 . A A . 196 ILE HD12 1 1
19 66339 1 1 196 ILE HD13 H 5.685 6.517 3.402 1.00 . A A . 196 ILE HD13 1 1
19 66340 1 1 196 ILE HG12 H 6.725 4.331 3.377 1.00 . A A . 196 ILE HG12 1 1
19 66341 1 1 196 ILE HG13 H 5.214 4.317 4.280 1.00 . A A . 196 ILE HG13 1 1
19 66342 1 1 196 ILE HG21 H 8.970 4.010 4.749 1.00 . A A . 196 ILE HG21 1 1
19 66343 1 1 196 ILE HG22 H 8.838 4.262 6.490 1.00 . A A . 196 ILE HG22 1 1
19 66344 1 1 196 ILE HG23 H 8.470 5.581 5.375 1.00 . A A . 196 ILE HG23 1 1
19 66345 1 1 196 ILE N N 5.530 2.076 5.674 1.00 . A A . 196 ILE N 1 1
19 66346 1 1 196 ILE O O 9.014 1.703 6.120 1.00 . A A . 196 ILE O 1 1
19 66347 1 1 197 LEU C C 8.289 -0.525 8.164 1.00 . A A . 197 LEU C 1 1
19 66348 1 1 197 LEU CA C 8.158 0.903 8.592 1.00 . A A . 197 LEU CA 1 1
19 66349 1 1 197 LEU CB C 7.523 0.965 9.969 1.00 . A A . 197 LEU CB 1 1
19 66350 1 1 197 LEU CD1 C 6.953 2.267 11.993 1.00 . A A . 197 LEU CD1 1 1
19 66351 1 1 197 LEU CD2 C 9.085 2.704 10.745 1.00 . A A . 197 LEU CD2 1 1
19 66352 1 1 197 LEU CG C 7.621 2.316 10.635 1.00 . A A . 197 LEU CG 1 1
19 66353 1 1 197 LEU H H 6.461 1.916 7.849 1.00 . A A . 197 LEU H 1 1
19 66354 1 1 197 LEU HA H 9.138 1.348 8.617 1.00 . A A . 197 LEU HA 1 1
19 66355 1 1 197 LEU HB2 H 6.480 0.701 9.875 1.00 . A A . 197 LEU HB2 1 1
19 66356 1 1 197 LEU HB3 H 8.008 0.238 10.602 1.00 . A A . 197 LEU HB3 1 1
19 66357 1 1 197 LEU HD11 H 6.935 3.256 12.426 1.00 . A A . 197 LEU HD11 1 1
19 66358 1 1 197 LEU HD12 H 7.502 1.599 12.639 1.00 . A A . 197 LEU HD12 1 1
19 66359 1 1 197 LEU HD13 H 5.941 1.903 11.877 1.00 . A A . 197 LEU HD13 1 1
19 66360 1 1 197 LEU HD21 H 9.515 2.758 9.753 1.00 . A A . 197 LEU HD21 1 1
19 66361 1 1 197 LEU HD22 H 9.611 1.952 11.317 1.00 . A A . 197 LEU HD22 1 1
19 66362 1 1 197 LEU HD23 H 9.172 3.661 11.233 1.00 . A A . 197 LEU HD23 1 1
19 66363 1 1 197 LEU HG H 7.111 3.054 10.029 1.00 . A A . 197 LEU HG 1 1
19 66364 1 1 197 LEU N N 7.366 1.629 7.616 1.00 . A A . 197 LEU N 1 1
19 66365 1 1 197 LEU O O 9.329 -1.148 8.328 1.00 . A A . 197 LEU O 1 1
19 66366 1 1 198 ASN C C 8.271 -2.220 5.835 1.00 . A A . 198 ASN C 1 1
19 66367 1 1 198 ASN CA C 7.227 -2.283 6.923 1.00 . A A . 198 ASN CA 1 1
19 66368 1 1 198 ASN CB C 5.858 -2.582 6.322 1.00 . A A . 198 ASN CB 1 1
19 66369 1 1 198 ASN CG C 4.942 -3.274 7.306 1.00 . A A . 198 ASN CG 1 1
19 66370 1 1 198 ASN H H 6.356 -0.545 7.738 1.00 . A A . 198 ASN H 1 1
19 66371 1 1 198 ASN HA H 7.489 -3.062 7.622 1.00 . A A . 198 ASN HA 1 1
19 66372 1 1 198 ASN HB2 H 5.397 -1.654 6.021 1.00 . A A . 198 ASN HB2 1 1
19 66373 1 1 198 ASN HB3 H 5.981 -3.216 5.457 1.00 . A A . 198 ASN HB3 1 1
19 66374 1 1 198 ASN HD21 H 6.468 -4.306 8.055 1.00 . A A . 198 ASN HD21 1 1
19 66375 1 1 198 ASN HD22 H 4.933 -4.607 8.776 1.00 . A A . 198 ASN HD22 1 1
19 66376 1 1 198 ASN N N 7.208 -1.030 7.631 1.00 . A A . 198 ASN N 1 1
19 66377 1 1 198 ASN ND2 N 5.505 -4.151 8.128 1.00 . A A . 198 ASN ND2 1 1
19 66378 1 1 198 ASN O O 8.954 -3.182 5.562 1.00 . A A . 198 ASN O 1 1
19 66379 1 1 198 ASN OD1 O 3.740 -3.036 7.323 1.00 . A A . 198 ASN OD1 1 1
19 66380 1 1 199 ALA C C 10.799 -0.829 4.815 1.00 . A A . 199 ALA C 1 1
19 66381 1 1 199 ALA CA C 9.412 -0.908 4.212 1.00 . A A . 199 ALA CA 1 1
19 66382 1 1 199 ALA CB C 9.080 0.316 3.419 1.00 . A A . 199 ALA CB 1 1
19 66383 1 1 199 ALA H H 7.879 -0.292 5.498 1.00 . A A . 199 ALA H 1 1
19 66384 1 1 199 ALA HA H 9.360 -1.766 3.564 1.00 . A A . 199 ALA HA 1 1
19 66385 1 1 199 ALA HB1 H 9.803 0.442 2.628 1.00 . A A . 199 ALA HB1 1 1
19 66386 1 1 199 ALA HB2 H 9.100 1.174 4.079 1.00 . A A . 199 ALA HB2 1 1
19 66387 1 1 199 ALA HB3 H 8.093 0.203 2.998 1.00 . A A . 199 ALA HB3 1 1
19 66388 1 1 199 ALA N N 8.430 -1.065 5.239 1.00 . A A . 199 ALA N 1 1
19 66389 1 1 199 ALA O O 11.724 -1.459 4.325 1.00 . A A . 199 ALA O 1 1
19 66390 1 1 200 LYS C C 12.611 -1.386 7.088 1.00 . A A . 200 LYS C 1 1
19 66391 1 1 200 LYS CA C 12.178 0.003 6.638 1.00 . A A . 200 LYS CA 1 1
19 66392 1 1 200 LYS CB C 12.001 0.868 7.879 1.00 . A A . 200 LYS CB 1 1
19 66393 1 1 200 LYS CD C 12.638 3.021 6.723 1.00 . A A . 200 LYS CD 1 1
19 66394 1 1 200 LYS CE C 12.482 4.533 6.789 1.00 . A A . 200 LYS CE 1 1
19 66395 1 1 200 LYS CG C 11.615 2.316 7.601 1.00 . A A . 200 LYS CG 1 1
19 66396 1 1 200 LYS H H 10.161 0.484 6.189 1.00 . A A . 200 LYS H 1 1
19 66397 1 1 200 LYS HA H 12.938 0.431 6.004 1.00 . A A . 200 LYS HA 1 1
19 66398 1 1 200 LYS HB2 H 11.223 0.420 8.483 1.00 . A A . 200 LYS HB2 1 1
19 66399 1 1 200 LYS HB3 H 12.925 0.864 8.439 1.00 . A A . 200 LYS HB3 1 1
19 66400 1 1 200 LYS HD2 H 13.631 2.756 7.055 1.00 . A A . 200 LYS HD2 1 1
19 66401 1 1 200 LYS HD3 H 12.498 2.700 5.700 1.00 . A A . 200 LYS HD3 1 1
19 66402 1 1 200 LYS HE2 H 13.167 4.985 6.088 1.00 . A A . 200 LYS HE2 1 1
19 66403 1 1 200 LYS HE3 H 11.469 4.789 6.517 1.00 . A A . 200 LYS HE3 1 1
19 66404 1 1 200 LYS HG2 H 10.659 2.332 7.100 1.00 . A A . 200 LYS HG2 1 1
19 66405 1 1 200 LYS HG3 H 11.538 2.842 8.541 1.00 . A A . 200 LYS HG3 1 1
19 66406 1 1 200 LYS HZ1 H 12.107 4.644 8.840 1.00 . A A . 200 LYS HZ1 1 1
19 66407 1 1 200 LYS HZ2 H 12.661 6.091 8.173 1.00 . A A . 200 LYS HZ2 1 1
19 66408 1 1 200 LYS HZ3 H 13.736 4.819 8.435 1.00 . A A . 200 LYS HZ3 1 1
19 66409 1 1 200 LYS N N 10.930 -0.066 5.891 1.00 . A A . 200 LYS N 1 1
19 66410 1 1 200 LYS NZ N 12.765 5.058 8.150 1.00 . A A . 200 LYS NZ 1 1
19 66411 1 1 200 LYS O O 13.777 -1.751 6.985 1.00 . A A . 200 LYS O 1 1
19 66412 1 1 201 ASP C C 11.971 -4.539 7.109 1.00 . A A . 201 ASP C 1 1
19 66413 1 1 201 ASP CA C 11.939 -3.461 8.170 1.00 . A A . 201 ASP CA 1 1
19 66414 1 1 201 ASP CB C 10.904 -3.821 9.238 1.00 . A A . 201 ASP CB 1 1
19 66415 1 1 201 ASP CG C 11.131 -5.204 9.819 1.00 . A A . 201 ASP CG 1 1
19 66416 1 1 201 ASP H H 10.723 -1.809 7.571 1.00 . A A . 201 ASP H 1 1
19 66417 1 1 201 ASP HA H 12.914 -3.418 8.627 1.00 . A A . 201 ASP HA 1 1
19 66418 1 1 201 ASP HB2 H 10.958 -3.099 10.040 1.00 . A A . 201 ASP HB2 1 1
19 66419 1 1 201 ASP HB3 H 9.918 -3.792 8.798 1.00 . A A . 201 ASP HB3 1 1
19 66420 1 1 201 ASP N N 11.655 -2.147 7.589 1.00 . A A . 201 ASP N 1 1
19 66421 1 1 201 ASP O O 12.831 -5.407 7.132 1.00 . A A . 201 ASP O 1 1
19 66422 1 1 201 ASP OD1 O 12.046 -5.358 10.652 1.00 . A A . 201 ASP OD1 1 1
19 66423 1 1 201 ASP OD2 O 10.392 -6.143 9.445 1.00 . A A . 201 ASP OD2 1 1
19 66424 1 1 202 GLY C C 12.164 -5.311 4.168 1.00 . A A . 202 GLY C 1 1
19 66425 1 1 202 GLY CA C 10.987 -5.445 5.099 1.00 . A A . 202 GLY CA 1 1
19 66426 1 1 202 GLY H H 10.381 -3.731 6.206 1.00 . A A . 202 GLY H 1 1
19 66427 1 1 202 GLY HA2 H 10.964 -6.450 5.518 1.00 . A A . 202 GLY HA2 1 1
19 66428 1 1 202 GLY HA3 H 10.089 -5.291 4.533 1.00 . A A . 202 GLY HA3 1 1
19 66429 1 1 202 GLY N N 11.044 -4.468 6.174 1.00 . A A . 202 GLY N 1 1
19 66430 1 1 202 GLY O O 12.579 -6.279 3.535 1.00 . A A . 202 GLY O 1 1
19 66431 1 1 203 ILE C C 15.086 -4.450 3.969 1.00 . A A . 203 ILE C 1 1
19 66432 1 1 203 ILE CA C 13.874 -3.842 3.283 1.00 . A A . 203 ILE CA 1 1
19 66433 1 1 203 ILE CB C 14.095 -2.328 3.058 1.00 . A A . 203 ILE CB 1 1
19 66434 1 1 203 ILE CD1 C 13.760 -2.158 0.582 1.00 . A A . 203 ILE CD1 1 1
19 66435 1 1 203 ILE CG1 C 14.728 -2.078 1.715 1.00 . A A . 203 ILE CG1 1 1
19 66436 1 1 203 ILE CG2 C 14.970 -1.705 4.117 1.00 . A A . 203 ILE CG2 1 1
19 66437 1 1 203 ILE H H 12.270 -3.357 4.548 1.00 . A A . 203 ILE H 1 1
19 66438 1 1 203 ILE HA H 13.740 -4.317 2.322 1.00 . A A . 203 ILE HA 1 1
19 66439 1 1 203 ILE HB H 13.132 -1.839 3.091 1.00 . A A . 203 ILE HB 1 1
19 66440 1 1 203 ILE HD11 H 12.760 -2.286 0.970 1.00 . A A . 203 ILE HD11 1 1
19 66441 1 1 203 ILE HD12 H 14.018 -2.994 -0.054 1.00 . A A . 203 ILE HD12 1 1
19 66442 1 1 203 ILE HD13 H 13.811 -1.237 0.013 1.00 . A A . 203 ILE HD13 1 1
19 66443 1 1 203 ILE HG12 H 15.162 -1.093 1.708 1.00 . A A . 203 ILE HG12 1 1
19 66444 1 1 203 ILE HG13 H 15.501 -2.811 1.547 1.00 . A A . 203 ILE HG13 1 1
19 66445 1 1 203 ILE HG21 H 15.883 -2.277 4.203 1.00 . A A . 203 ILE HG21 1 1
19 66446 1 1 203 ILE HG22 H 14.450 -1.701 5.062 1.00 . A A . 203 ILE HG22 1 1
19 66447 1 1 203 ILE HG23 H 15.202 -0.692 3.818 1.00 . A A . 203 ILE HG23 1 1
19 66448 1 1 203 ILE N N 12.694 -4.101 4.078 1.00 . A A . 203 ILE N 1 1
19 66449 1 1 203 ILE O O 16.016 -4.904 3.313 1.00 . A A . 203 ILE O 1 1
19 66450 1 1 204 LYS C C 15.816 -6.597 6.156 1.00 . A A . 204 LYS C 1 1
19 66451 1 1 204 LYS CA C 16.100 -5.114 6.070 1.00 . A A . 204 LYS CA 1 1
19 66452 1 1 204 LYS CB C 16.214 -4.522 7.468 1.00 . A A . 204 LYS CB 1 1
19 66453 1 1 204 LYS CD C 16.719 -2.548 8.901 1.00 . A A . 204 LYS CD 1 1
19 66454 1 1 204 LYS CE C 16.931 -1.043 8.965 1.00 . A A . 204 LYS CE 1 1
19 66455 1 1 204 LYS CG C 16.443 -3.024 7.490 1.00 . A A . 204 LYS CG 1 1
19 66456 1 1 204 LYS H H 14.278 -4.093 5.767 1.00 . A A . 204 LYS H 1 1
19 66457 1 1 204 LYS HA H 17.033 -4.963 5.548 1.00 . A A . 204 LYS HA 1 1
19 66458 1 1 204 LYS HB2 H 15.314 -4.740 8.020 1.00 . A A . 204 LYS HB2 1 1
19 66459 1 1 204 LYS HB3 H 17.045 -4.989 7.960 1.00 . A A . 204 LYS HB3 1 1
19 66460 1 1 204 LYS HD2 H 15.881 -2.809 9.531 1.00 . A A . 204 LYS HD2 1 1
19 66461 1 1 204 LYS HD3 H 17.608 -3.044 9.258 1.00 . A A . 204 LYS HD3 1 1
19 66462 1 1 204 LYS HE2 H 17.115 -0.761 9.991 1.00 . A A . 204 LYS HE2 1 1
19 66463 1 1 204 LYS HE3 H 17.790 -0.787 8.363 1.00 . A A . 204 LYS HE3 1 1
19 66464 1 1 204 LYS HG2 H 17.292 -2.788 6.865 1.00 . A A . 204 LYS HG2 1 1
19 66465 1 1 204 LYS HG3 H 15.562 -2.525 7.114 1.00 . A A . 204 LYS HG3 1 1
19 66466 1 1 204 LYS HZ1 H 15.625 -0.461 7.446 1.00 . A A . 204 LYS HZ1 1 1
19 66467 1 1 204 LYS HZ2 H 15.879 0.728 8.623 1.00 . A A . 204 LYS HZ2 1 1
19 66468 1 1 204 LYS HZ3 H 14.890 -0.602 8.964 1.00 . A A . 204 LYS HZ3 1 1
19 66469 1 1 204 LYS N N 15.045 -4.487 5.299 1.00 . A A . 204 LYS N 1 1
19 66470 1 1 204 LYS NZ N 15.749 -0.292 8.465 1.00 . A A . 204 LYS NZ 1 1
19 66471 1 1 204 LYS O O 16.698 -7.402 6.340 1.00 . A A . 204 LYS O 1 1
19 66472 1 1 205 ALA C C 14.637 -8.862 4.540 1.00 . A A . 205 ALA C 1 1
19 66473 1 1 205 ALA CA C 14.162 -8.329 5.885 1.00 . A A . 205 ALA CA 1 1
19 66474 1 1 205 ALA CB C 12.656 -8.458 6.019 1.00 . A A . 205 ALA CB 1 1
19 66475 1 1 205 ALA H H 13.866 -6.244 6.069 1.00 . A A . 205 ALA H 1 1
19 66476 1 1 205 ALA HA H 14.629 -8.898 6.677 1.00 . A A . 205 ALA HA 1 1
19 66477 1 1 205 ALA HB1 H 12.182 -7.988 5.171 1.00 . A A . 205 ALA HB1 1 1
19 66478 1 1 205 ALA HB2 H 12.336 -7.967 6.926 1.00 . A A . 205 ALA HB2 1 1
19 66479 1 1 205 ALA HB3 H 12.385 -9.500 6.056 1.00 . A A . 205 ALA HB3 1 1
19 66480 1 1 205 ALA N N 14.557 -6.943 6.028 1.00 . A A . 205 ALA N 1 1
19 66481 1 1 205 ALA O O 14.815 -10.065 4.356 1.00 . A A . 205 ALA O 1 1
19 66482 1 1 206 HIS C C 16.872 -7.998 2.180 1.00 . A A . 206 HIS C 1 1
19 66483 1 1 206 HIS CA C 15.372 -8.303 2.282 1.00 . A A . 206 HIS CA 1 1
19 66484 1 1 206 HIS CB C 14.612 -7.585 1.163 1.00 . A A . 206 HIS CB 1 1
19 66485 1 1 206 HIS CD2 C 12.976 -9.062 -0.207 1.00 . A A . 206 HIS CD2 1 1
19 66486 1 1 206 HIS CE1 C 11.206 -8.837 1.057 1.00 . A A . 206 HIS CE1 1 1
19 66487 1 1 206 HIS CG C 13.312 -8.245 0.819 1.00 . A A . 206 HIS CG 1 1
19 66488 1 1 206 HIS H H 14.503 -7.017 3.755 1.00 . A A . 206 HIS H 1 1
19 66489 1 1 206 HIS HA H 15.235 -9.365 2.156 1.00 . A A . 206 HIS HA 1 1
19 66490 1 1 206 HIS HB2 H 14.404 -6.568 1.474 1.00 . A A . 206 HIS HB2 1 1
19 66491 1 1 206 HIS HB3 H 15.225 -7.568 0.274 1.00 . A A . 206 HIS HB3 1 1
19 66492 1 1 206 HIS HD1 H 12.101 -7.580 2.409 1.00 . A A . 206 HIS HD1 1 1
19 66493 1 1 206 HIS HD2 H 13.625 -9.378 -1.011 1.00 . A A . 206 HIS HD2 1 1
19 66494 1 1 206 HIS HE1 H 10.204 -8.931 1.451 1.00 . A A . 206 HIS HE1 1 1
19 66495 1 1 206 HIS HE2 H 11.221 -10.169 -0.494 1.00 . A A . 206 HIS HE2 1 1
19 66496 1 1 206 HIS N N 14.809 -7.948 3.588 1.00 . A A . 206 HIS N 1 1
19 66497 1 1 206 HIS ND1 N 12.179 -8.121 1.590 1.00 . A A . 206 HIS ND1 1 1
19 66498 1 1 206 HIS NE2 N 11.662 -9.417 -0.034 1.00 . A A . 206 HIS NE2 1 1
19 66499 1 1 206 HIS O O 17.516 -8.376 1.207 1.00 . A A . 206 HIS O 1 1
19 66500 1 1 207 ARG C C 19.563 -7.705 4.306 1.00 . A A . 207 ARG C 1 1
19 66501 1 1 207 ARG CA C 18.845 -6.969 3.178 1.00 . A A . 207 ARG CA 1 1
19 66502 1 1 207 ARG CB C 19.002 -5.462 3.363 1.00 . A A . 207 ARG CB 1 1
19 66503 1 1 207 ARG CD C 20.505 -3.537 3.873 1.00 . A A . 207 ARG CD 1 1
19 66504 1 1 207 ARG CG C 20.436 -5.007 3.503 1.00 . A A . 207 ARG CG 1 1
19 66505 1 1 207 ARG CZ C 22.341 -1.901 3.636 1.00 . A A . 207 ARG CZ 1 1
19 66506 1 1 207 ARG H H 16.867 -7.000 3.907 1.00 . A A . 207 ARG H 1 1
19 66507 1 1 207 ARG HA H 19.272 -7.262 2.230 1.00 . A A . 207 ARG HA 1 1
19 66508 1 1 207 ARG HB2 H 18.572 -4.961 2.508 1.00 . A A . 207 ARG HB2 1 1
19 66509 1 1 207 ARG HB3 H 18.465 -5.164 4.250 1.00 . A A . 207 ARG HB3 1 1
19 66510 1 1 207 ARG HD2 H 20.048 -2.959 3.085 1.00 . A A . 207 ARG HD2 1 1
19 66511 1 1 207 ARG HD3 H 19.956 -3.390 4.793 1.00 . A A . 207 ARG HD3 1 1
19 66512 1 1 207 ARG HE H 22.480 -3.661 4.578 1.00 . A A . 207 ARG HE 1 1
19 66513 1 1 207 ARG HG2 H 20.918 -5.589 4.272 1.00 . A A . 207 ARG HG2 1 1
19 66514 1 1 207 ARG HG3 H 20.935 -5.160 2.565 1.00 . A A . 207 ARG HG3 1 1
19 66515 1 1 207 ARG HH11 H 20.665 -1.410 2.593 1.00 . A A . 207 ARG HH11 1 1
19 66516 1 1 207 ARG HH12 H 21.939 -0.231 2.556 1.00 . A A . 207 ARG HH12 1 1
19 66517 1 1 207 ARG HH21 H 24.153 -2.120 4.508 1.00 . A A . 207 ARG HH21 1 1
19 66518 1 1 207 ARG HH22 H 23.927 -0.640 3.633 1.00 . A A . 207 ARG HH22 1 1
19 66519 1 1 207 ARG N N 17.425 -7.307 3.168 1.00 . A A . 207 ARG N 1 1
19 66520 1 1 207 ARG NE N 21.878 -3.076 4.065 1.00 . A A . 207 ARG NE 1 1
19 66521 1 1 207 ARG NH1 N 21.590 -1.120 2.867 1.00 . A A . 207 ARG NH1 1 1
19 66522 1 1 207 ARG NH2 N 23.572 -1.524 3.950 1.00 . A A . 207 ARG NH2 1 1
19 66523 1 1 207 ARG O O 20.498 -8.476 4.082 1.00 . A A . 207 ARG O 1 1
19 66524 1 1 208 THR C C 19.138 -9.538 6.739 1.00 . A A . 208 THR C 1 1
19 66525 1 1 208 THR CA C 19.611 -8.084 6.711 1.00 . A A . 208 THR CA 1 1
19 66526 1 1 208 THR CB C 19.067 -7.338 7.952 1.00 . A A . 208 THR CB 1 1
19 66527 1 1 208 THR CG2 C 19.643 -7.876 9.247 1.00 . A A . 208 THR CG2 1 1
19 66528 1 1 208 THR H H 18.384 -6.786 5.612 1.00 . A A . 208 THR H 1 1
19 66529 1 1 208 THR HA H 20.689 -8.043 6.714 1.00 . A A . 208 THR HA 1 1
19 66530 1 1 208 THR HB H 17.993 -7.462 7.978 1.00 . A A . 208 THR HB 1 1
19 66531 1 1 208 THR HG1 H 20.119 -5.816 7.262 1.00 . A A . 208 THR HG1 1 1
19 66532 1 1 208 THR HG21 H 19.424 -8.931 9.325 1.00 . A A . 208 THR HG21 1 1
19 66533 1 1 208 THR HG22 H 19.197 -7.352 10.080 1.00 . A A . 208 THR HG22 1 1
19 66534 1 1 208 THR HG23 H 20.711 -7.724 9.255 1.00 . A A . 208 THR HG23 1 1
19 66535 1 1 208 THR N N 19.114 -7.435 5.515 1.00 . A A . 208 THR N 1 1
19 66536 1 1 208 THR O O 18.022 -9.838 6.308 1.00 . A A . 208 THR O 1 1
19 66537 1 1 208 THR OG1 O 19.362 -5.940 7.850 1.00 . A A . 208 THR OG1 1 1
19 66538 1 1 209 PRO C C 18.579 -12.063 8.523 1.00 . A A . 209 PRO C 1 1
19 66539 1 1 209 PRO CA C 19.573 -11.872 7.372 1.00 . A A . 209 PRO CA 1 1
19 66540 1 1 209 PRO CB C 20.890 -12.591 7.671 1.00 . A A . 209 PRO CB 1 1
19 66541 1 1 209 PRO CD C 21.387 -10.256 7.587 1.00 . A A . 209 PRO CD 1 1
19 66542 1 1 209 PRO CG C 21.768 -11.544 8.262 1.00 . A A . 209 PRO CG 1 1
19 66543 1 1 209 PRO HA H 19.144 -12.265 6.462 1.00 . A A . 209 PRO HA 1 1
19 66544 1 1 209 PRO HB2 H 20.713 -13.398 8.367 1.00 . A A . 209 PRO HB2 1 1
19 66545 1 1 209 PRO HB3 H 21.307 -12.983 6.755 1.00 . A A . 209 PRO HB3 1 1
19 66546 1 1 209 PRO HD2 H 21.482 -9.429 8.273 1.00 . A A . 209 PRO HD2 1 1
19 66547 1 1 209 PRO HD3 H 21.998 -10.095 6.712 1.00 . A A . 209 PRO HD3 1 1
19 66548 1 1 209 PRO HG2 H 21.594 -11.476 9.325 1.00 . A A . 209 PRO HG2 1 1
19 66549 1 1 209 PRO HG3 H 22.803 -11.779 8.064 1.00 . A A . 209 PRO HG3 1 1
19 66550 1 1 209 PRO N N 19.976 -10.472 7.210 1.00 . A A . 209 PRO N 1 1
19 66551 1 1 209 PRO O O 18.761 -12.932 9.377 1.00 . A A . 209 PRO O 1 1
19 66552 1 1 210 SER C C 15.537 -12.472 9.257 1.00 . A A . 210 SER C 1 1
19 66553 1 1 210 SER CA C 16.511 -11.345 9.575 1.00 . A A . 210 SER CA 1 1
19 66554 1 1 210 SER CB C 15.776 -10.013 9.717 1.00 . A A . 210 SER CB 1 1
19 66555 1 1 210 SER H H 17.429 -10.576 7.834 1.00 . A A . 210 SER H 1 1
19 66556 1 1 210 SER HA H 17.008 -11.570 10.505 1.00 . A A . 210 SER HA 1 1
19 66557 1 1 210 SER HB2 H 14.924 -10.140 10.367 1.00 . A A . 210 SER HB2 1 1
19 66558 1 1 210 SER HB3 H 16.446 -9.278 10.141 1.00 . A A . 210 SER HB3 1 1
19 66559 1 1 210 SER HG H 14.955 -8.660 8.566 1.00 . A A . 210 SER HG 1 1
19 66560 1 1 210 SER N N 17.526 -11.254 8.543 1.00 . A A . 210 SER N 1 1
19 66561 1 1 210 SER O O 15.109 -13.205 10.145 1.00 . A A . 210 SER O 1 1
19 66562 1 1 210 SER OG O 15.323 -9.546 8.461 1.00 . A A . 210 SER OG 1 1
19 66563 1 1 211 ARG C C 15.124 -15.023 7.436 1.00 . A A . 211 ARG C 1 1
19 66564 1 1 211 ARG CA C 14.353 -13.712 7.528 1.00 . A A . 211 ARG CA 1 1
19 66565 1 1 211 ARG CB C 13.699 -13.365 6.196 1.00 . A A . 211 ARG CB 1 1
19 66566 1 1 211 ARG CD C 12.159 -11.787 5.012 1.00 . A A . 211 ARG CD 1 1
19 66567 1 1 211 ARG CG C 12.541 -12.395 6.344 1.00 . A A . 211 ARG CG 1 1
19 66568 1 1 211 ARG CZ C 12.204 -13.112 2.928 1.00 . A A . 211 ARG CZ 1 1
19 66569 1 1 211 ARG H H 15.594 -12.003 7.314 1.00 . A A . 211 ARG H 1 1
19 66570 1 1 211 ARG HA H 13.572 -13.829 8.271 1.00 . A A . 211 ARG HA 1 1
19 66571 1 1 211 ARG HB2 H 14.438 -12.921 5.546 1.00 . A A . 211 ARG HB2 1 1
19 66572 1 1 211 ARG HB3 H 13.328 -14.272 5.741 1.00 . A A . 211 ARG HB3 1 1
19 66573 1 1 211 ARG HD2 H 11.419 -11.019 5.179 1.00 . A A . 211 ARG HD2 1 1
19 66574 1 1 211 ARG HD3 H 13.043 -11.346 4.585 1.00 . A A . 211 ARG HD3 1 1
19 66575 1 1 211 ARG HE H 10.743 -13.177 4.303 1.00 . A A . 211 ARG HE 1 1
19 66576 1 1 211 ARG HG2 H 11.689 -12.923 6.745 1.00 . A A . 211 ARG HG2 1 1
19 66577 1 1 211 ARG HG3 H 12.830 -11.605 7.023 1.00 . A A . 211 ARG HG3 1 1
19 66578 1 1 211 ARG HH11 H 13.844 -11.945 3.205 1.00 . A A . 211 ARG HH11 1 1
19 66579 1 1 211 ARG HH12 H 13.829 -12.864 1.735 1.00 . A A . 211 ARG HH12 1 1
19 66580 1 1 211 ARG HH21 H 10.725 -14.380 2.372 1.00 . A A . 211 ARG HH21 1 1
19 66581 1 1 211 ARG HH22 H 12.043 -14.245 1.252 1.00 . A A . 211 ARG HH22 1 1
19 66582 1 1 211 ARG N N 15.226 -12.631 7.976 1.00 . A A . 211 ARG N 1 1
19 66583 1 1 211 ARG NE N 11.616 -12.766 4.074 1.00 . A A . 211 ARG NE 1 1
19 66584 1 1 211 ARG NH1 N 13.386 -12.598 2.596 1.00 . A A . 211 ARG NH1 1 1
19 66585 1 1 211 ARG NH2 N 11.611 -13.984 2.120 1.00 . A A . 211 ARG NH2 1 1
19 66586 1 1 211 ARG O O 14.599 -16.040 6.984 1.00 . A A . 211 ARG O 1 1
19 66587 1 1 212 ARG C C 16.560 -16.844 9.361 1.00 . A A . 212 ARG C 1 1
19 66588 1 1 212 ARG CA C 17.138 -16.193 8.115 1.00 . A A . 212 ARG CA 1 1
19 66589 1 1 212 ARG CB C 18.621 -15.877 8.320 1.00 . A A . 212 ARG CB 1 1
19 66590 1 1 212 ARG CD C 20.901 -16.698 8.995 1.00 . A A . 212 ARG CD 1 1
19 66591 1 1 212 ARG CG C 19.460 -17.086 8.703 1.00 . A A . 212 ARG CG 1 1
19 66592 1 1 212 ARG CZ C 22.807 -15.652 7.825 1.00 . A A . 212 ARG CZ 1 1
19 66593 1 1 212 ARG H H 16.813 -14.110 7.984 1.00 . A A . 212 ARG H 1 1
19 66594 1 1 212 ARG HA H 17.019 -16.858 7.275 1.00 . A A . 212 ARG HA 1 1
19 66595 1 1 212 ARG HB2 H 19.020 -15.466 7.404 1.00 . A A . 212 ARG HB2 1 1
19 66596 1 1 212 ARG HB3 H 18.715 -15.139 9.104 1.00 . A A . 212 ARG HB3 1 1
19 66597 1 1 212 ARG HD2 H 20.909 -15.960 9.782 1.00 . A A . 212 ARG HD2 1 1
19 66598 1 1 212 ARG HD3 H 21.437 -17.577 9.321 1.00 . A A . 212 ARG HD3 1 1
19 66599 1 1 212 ARG HE H 21.067 -16.147 6.971 1.00 . A A . 212 ARG HE 1 1
19 66600 1 1 212 ARG HG2 H 19.035 -17.541 9.586 1.00 . A A . 212 ARG HG2 1 1
19 66601 1 1 212 ARG HG3 H 19.444 -17.794 7.888 1.00 . A A . 212 ARG HG3 1 1
19 66602 1 1 212 ARG HH11 H 23.112 -15.971 9.804 1.00 . A A . 212 ARG HH11 1 1
19 66603 1 1 212 ARG HH12 H 24.441 -15.249 8.954 1.00 . A A . 212 ARG HH12 1 1
19 66604 1 1 212 ARG HH21 H 22.801 -15.196 5.850 1.00 . A A . 212 ARG HH21 1 1
19 66605 1 1 212 ARG HH22 H 24.268 -14.814 6.697 1.00 . A A . 212 ARG HH22 1 1
19 66606 1 1 212 ARG N N 16.384 -14.980 7.853 1.00 . A A . 212 ARG N 1 1
19 66607 1 1 212 ARG NE N 21.570 -16.144 7.819 1.00 . A A . 212 ARG NE 1 1
19 66608 1 1 212 ARG NH1 N 23.510 -15.622 8.951 1.00 . A A . 212 ARG NH1 1 1
19 66609 1 1 212 ARG NH2 N 23.336 -15.182 6.703 1.00 . A A . 212 ARG NH2 1 1
19 66610 1 1 212 ARG O O 16.401 -18.063 9.434 1.00 . A A . 212 ARG O 1 1
19 66611 1 1 213 GLY C C 14.048 -16.445 11.314 1.00 . A A . 213 GLY C 1 1
19 66612 1 1 213 GLY CA C 15.546 -16.452 11.518 1.00 . A A . 213 GLY CA 1 1
19 66613 1 1 213 GLY H H 16.469 -15.053 10.241 1.00 . A A . 213 GLY H 1 1
19 66614 1 1 213 GLY HA2 H 15.868 -17.456 11.754 1.00 . A A . 213 GLY HA2 1 1
19 66615 1 1 213 GLY HA3 H 15.792 -15.799 12.340 1.00 . A A . 213 GLY HA3 1 1
19 66616 1 1 213 GLY N N 16.235 -16.000 10.333 1.00 . A A . 213 GLY N 1 1
19 66617 1 1 213 GLY O O 13.360 -17.394 11.688 1.00 . A A . 213 GLY O 1 1
19 66618 1 1 214 PHE C C 11.847 -16.000 9.069 1.00 . A A . 214 PHE C 1 1
19 66619 1 1 214 PHE CA C 12.122 -15.298 10.390 1.00 . A A . 214 PHE CA 1 1
19 66620 1 1 214 PHE CB C 11.649 -13.840 10.325 1.00 . A A . 214 PHE CB 1 1
19 66621 1 1 214 PHE CD1 C 10.990 -13.427 12.713 1.00 . A A . 214 PHE CD1 1 1
19 66622 1 1 214 PHE CD2 C 12.700 -12.067 11.760 1.00 . A A . 214 PHE CD2 1 1
19 66623 1 1 214 PHE CE1 C 11.108 -12.744 13.908 1.00 . A A . 214 PHE CE1 1 1
19 66624 1 1 214 PHE CE2 C 12.823 -11.380 12.953 1.00 . A A . 214 PHE CE2 1 1
19 66625 1 1 214 PHE CG C 11.784 -13.098 11.626 1.00 . A A . 214 PHE CG 1 1
19 66626 1 1 214 PHE CZ C 12.027 -11.719 14.027 1.00 . A A . 214 PHE CZ 1 1
19 66627 1 1 214 PHE H H 14.127 -14.621 10.482 1.00 . A A . 214 PHE H 1 1
19 66628 1 1 214 PHE HA H 11.585 -15.803 11.164 1.00 . A A . 214 PHE HA 1 1
19 66629 1 1 214 PHE HB2 H 12.230 -13.314 9.584 1.00 . A A . 214 PHE HB2 1 1
19 66630 1 1 214 PHE HB3 H 10.608 -13.820 10.037 1.00 . A A . 214 PHE HB3 1 1
19 66631 1 1 214 PHE HD1 H 10.272 -14.228 12.620 1.00 . A A . 214 PHE HD1 1 1
19 66632 1 1 214 PHE HD2 H 13.323 -11.800 10.919 1.00 . A A . 214 PHE HD2 1 1
19 66633 1 1 214 PHE HE1 H 10.484 -13.012 14.748 1.00 . A A . 214 PHE HE1 1 1
19 66634 1 1 214 PHE HE2 H 13.542 -10.579 13.044 1.00 . A A . 214 PHE HE2 1 1
19 66635 1 1 214 PHE HZ H 12.122 -11.185 14.961 1.00 . A A . 214 PHE HZ 1 1
19 66636 1 1 214 PHE N N 13.537 -15.375 10.711 1.00 . A A . 214 PHE N 1 1
19 66637 1 1 214 PHE O O 11.986 -15.418 7.998 1.00 . A A . 214 PHE O 1 1
19 66638 1 1 215 HIS C C 9.739 -18.084 7.579 1.00 . A A . 215 HIS C 1 1
19 66639 1 1 215 HIS CA C 11.212 -18.057 7.961 1.00 . A A . 215 HIS CA 1 1
19 66640 1 1 215 HIS CB C 11.772 -19.481 8.147 1.00 . A A . 215 HIS CB 1 1
19 66641 1 1 215 HIS CD2 C 11.764 -20.110 10.667 1.00 . A A . 215 HIS CD2 1 1
19 66642 1 1 215 HIS CE1 C 10.151 -21.587 10.626 1.00 . A A . 215 HIS CE1 1 1
19 66643 1 1 215 HIS CG C 11.320 -20.190 9.392 1.00 . A A . 215 HIS CG 1 1
19 66644 1 1 215 HIS H H 11.225 -17.627 10.037 1.00 . A A . 215 HIS H 1 1
19 66645 1 1 215 HIS HA H 11.754 -17.580 7.159 1.00 . A A . 215 HIS HA 1 1
19 66646 1 1 215 HIS HB2 H 11.473 -20.085 7.306 1.00 . A A . 215 HIS HB2 1 1
19 66647 1 1 215 HIS HB3 H 12.852 -19.428 8.172 1.00 . A A . 215 HIS HB3 1 1
19 66648 1 1 215 HIS HD1 H 9.786 -21.413 8.620 1.00 . A A . 215 HIS HD1 1 1
19 66649 1 1 215 HIS HD2 H 12.558 -19.472 11.029 1.00 . A A . 215 HIS HD2 1 1
19 66650 1 1 215 HIS HE1 H 9.431 -22.333 10.930 1.00 . A A . 215 HIS HE1 1 1
19 66651 1 1 215 HIS HE2 H 10.964 -20.978 12.399 1.00 . A A . 215 HIS HE2 1 1
19 66652 1 1 215 HIS N N 11.420 -17.247 9.153 1.00 . A A . 215 HIS N 1 1
19 66653 1 1 215 HIS ND1 N 10.310 -21.126 9.402 1.00 . A A . 215 HIS ND1 1 1
19 66654 1 1 215 HIS NE2 N 11.021 -20.988 11.417 1.00 . A A . 215 HIS NE2 1 1
19 66655 1 1 215 HIS O O 9.044 -19.076 7.799 1.00 . A A . 215 HIS O 1 1
19 66656 1 1 216 HIS C C 6.991 -16.981 7.850 1.00 . A A . 216 HIS C 1 1
19 66657 1 1 216 HIS CA C 7.878 -16.811 6.621 1.00 . A A . 216 HIS CA 1 1
19 66658 1 1 216 HIS CB C 7.491 -17.797 5.508 1.00 . A A . 216 HIS CB 1 1
19 66659 1 1 216 HIS CD2 C 4.976 -18.314 5.159 1.00 . A A . 216 HIS CD2 1 1
19 66660 1 1 216 HIS CE1 C 4.490 -16.673 3.795 1.00 . A A . 216 HIS CE1 1 1
19 66661 1 1 216 HIS CG C 6.108 -17.600 4.966 1.00 . A A . 216 HIS CG 1 1
19 66662 1 1 216 HIS H H 9.910 -16.251 6.806 1.00 . A A . 216 HIS H 1 1
19 66663 1 1 216 HIS HA H 7.759 -15.803 6.251 1.00 . A A . 216 HIS HA 1 1
19 66664 1 1 216 HIS HB2 H 8.183 -17.691 4.688 1.00 . A A . 216 HIS HB2 1 1
19 66665 1 1 216 HIS HB3 H 7.556 -18.803 5.895 1.00 . A A . 216 HIS HB3 1 1
19 66666 1 1 216 HIS HD1 H 6.382 -15.873 3.769 1.00 . A A . 216 HIS HD1 1 1
19 66667 1 1 216 HIS HD2 H 4.874 -19.192 5.780 1.00 . A A . 216 HIS HD2 1 1
19 66668 1 1 216 HIS HE1 H 3.948 -16.007 3.140 1.00 . A A . 216 HIS HE1 1 1
19 66669 1 1 216 HIS HE2 H 3.025 -17.921 4.494 1.00 . A A . 216 HIS HE2 1 1
19 66670 1 1 216 HIS N N 9.279 -16.979 6.996 1.00 . A A . 216 HIS N 1 1
19 66671 1 1 216 HIS ND1 N 5.769 -16.577 4.104 1.00 . A A . 216 HIS ND1 1 1
19 66672 1 1 216 HIS NE2 N 3.985 -17.718 4.421 1.00 . A A . 216 HIS NE2 1 1
19 66673 1 1 216 HIS O O 6.470 -18.070 8.115 1.00 . A A . 216 HIS O 1 1
19 66674 1 1 217 ASN C C 4.766 -16.541 9.765 1.00 . A A . 217 ASN C 1 1
19 66675 1 1 217 ASN CA C 6.133 -15.881 9.870 1.00 . A A . 217 ASN CA 1 1
19 66676 1 1 217 ASN CB C 5.962 -14.445 10.374 1.00 . A A . 217 ASN CB 1 1
19 66677 1 1 217 ASN CG C 7.280 -13.770 10.697 1.00 . A A . 217 ASN CG 1 1
19 66678 1 1 217 ASN H H 7.223 -15.048 8.267 1.00 . A A . 217 ASN H 1 1
19 66679 1 1 217 ASN HA H 6.729 -16.430 10.583 1.00 . A A . 217 ASN HA 1 1
19 66680 1 1 217 ASN HB2 H 5.462 -13.864 9.615 1.00 . A A . 217 ASN HB2 1 1
19 66681 1 1 217 ASN HB3 H 5.357 -14.456 11.269 1.00 . A A . 217 ASN HB3 1 1
19 66682 1 1 217 ASN HD21 H 6.543 -12.017 10.127 1.00 . A A . 217 ASN HD21 1 1
19 66683 1 1 217 ASN HD22 H 8.180 -12.003 10.683 1.00 . A A . 217 ASN HD22 1 1
19 66684 1 1 217 ASN N N 6.846 -15.889 8.595 1.00 . A A . 217 ASN N 1 1
19 66685 1 1 217 ASN ND2 N 7.342 -12.465 10.480 1.00 . A A . 217 ASN ND2 1 1
19 66686 1 1 217 ASN O O 3.861 -16.033 9.103 1.00 . A A . 217 ASN O 1 1
19 66687 1 1 217 ASN OD1 O 8.235 -14.412 11.128 1.00 . A A . 217 ASN OD1 1 1
19 66688 1 1 218 SER C C 2.782 -18.299 11.883 1.00 . A A . 218 SER C 1 1
19 66689 1 1 218 SER CA C 3.360 -18.386 10.473 1.00 . A A . 218 SER CA 1 1
19 66690 1 1 218 SER CB C 3.554 -19.844 10.056 1.00 . A A . 218 SER CB 1 1
19 66691 1 1 218 SER H H 5.405 -18.060 10.889 1.00 . A A . 218 SER H 1 1
19 66692 1 1 218 SER HA H 2.681 -17.904 9.785 1.00 . A A . 218 SER HA 1 1
19 66693 1 1 218 SER HB2 H 4.147 -20.356 10.800 1.00 . A A . 218 SER HB2 1 1
19 66694 1 1 218 SER HB3 H 2.591 -20.326 9.969 1.00 . A A . 218 SER HB3 1 1
19 66695 1 1 218 SER HG H 4.956 -19.295 8.794 1.00 . A A . 218 SER HG 1 1
19 66696 1 1 218 SER N N 4.628 -17.681 10.420 1.00 . A A . 218 SER N 1 1
19 66697 1 1 218 SER O O 1.753 -18.903 12.187 1.00 . A A . 218 SER O 1 1
19 66698 1 1 218 SER OG O 4.221 -19.925 8.803 1.00 . A A . 218 SER OG 1 1
19 66699 1 1 219 HIS C C 3.266 -18.547 14.970 1.00 . A A . 219 HIS C 1 1
19 66700 1 1 219 HIS CA C 3.069 -17.296 14.119 1.00 . A A . 219 HIS CA 1 1
19 66701 1 1 219 HIS CB C 1.619 -16.803 14.207 1.00 . A A . 219 HIS CB 1 1
19 66702 1 1 219 HIS CD2 C 1.733 -14.213 14.101 1.00 . A A . 219 HIS CD2 1 1
19 66703 1 1 219 HIS CE1 C 0.791 -13.933 12.142 1.00 . A A . 219 HIS CE1 1 1
19 66704 1 1 219 HIS CG C 1.416 -15.439 13.621 1.00 . A A . 219 HIS CG 1 1
19 66705 1 1 219 HIS H H 4.305 -17.119 12.413 1.00 . A A . 219 HIS H 1 1
19 66706 1 1 219 HIS HA H 3.717 -16.525 14.507 1.00 . A A . 219 HIS HA 1 1
19 66707 1 1 219 HIS HB2 H 0.980 -17.491 13.674 1.00 . A A . 219 HIS HB2 1 1
19 66708 1 1 219 HIS HB3 H 1.318 -16.770 15.243 1.00 . A A . 219 HIS HB3 1 1
19 66709 1 1 219 HIS HD1 H 0.471 -15.925 11.797 1.00 . A A . 219 HIS HD1 1 1
19 66710 1 1 219 HIS HD2 H 2.208 -13.998 15.048 1.00 . A A . 219 HIS HD2 1 1
19 66711 1 1 219 HIS HE1 H 0.382 -13.472 11.255 1.00 . A A . 219 HIS HE1 1 1
19 66712 1 1 219 HIS HE2 H 1.521 -12.330 13.191 1.00 . A A . 219 HIS HE2 1 1
19 66713 1 1 219 HIS N N 3.472 -17.531 12.732 1.00 . A A . 219 HIS N 1 1
19 66714 1 1 219 HIS ND1 N 0.825 -15.227 12.393 1.00 . A A . 219 HIS ND1 1 1
19 66715 1 1 219 HIS NE2 N 1.333 -13.296 13.162 1.00 . A A . 219 HIS NE2 1 1
19 66716 1 1 219 HIS O O 3.617 -19.612 14.457 1.00 . A A . 219 HIS O 1 1
19 66717 1 1 220 SER C C 2.316 -19.368 18.398 1.00 . A A . 220 SER C 1 1
19 66718 1 1 220 SER CA C 3.232 -19.526 17.186 1.00 . A A . 220 SER CA 1 1
19 66719 1 1 220 SER CB C 4.698 -19.627 17.614 1.00 . A A . 220 SER CB 1 1
19 66720 1 1 220 SER H H 2.804 -17.536 16.628 1.00 . A A . 220 SER H 1 1
19 66721 1 1 220 SER HA H 2.958 -20.428 16.660 1.00 . A A . 220 SER HA 1 1
19 66722 1 1 220 SER HB2 H 4.788 -20.336 18.424 1.00 . A A . 220 SER HB2 1 1
19 66723 1 1 220 SER HB3 H 5.294 -19.960 16.777 1.00 . A A . 220 SER HB3 1 1
19 66724 1 1 220 SER HG H 4.524 -17.950 18.615 1.00 . A A . 220 SER HG 1 1
19 66725 1 1 220 SER N N 3.065 -18.411 16.271 1.00 . A A . 220 SER N 1 1
19 66726 1 1 220 SER O O 1.170 -19.857 18.341 1.00 . A A . 220 SER O 1 1
19 66727 1 1 220 SER OXT O 2.736 -18.746 19.399 1.00 . A A . 220 SER OXT 1 1
19 66728 1 1 220 SER OG O 5.188 -18.368 18.052 1.00 . A A . 220 SER OG 1 1
20 66729 1 1 1 MET C C -7.538 -4.650 -20.480 1.00 . A A . 1 MET C 1 1
20 66730 1 1 1 MET CA C -6.781 -5.894 -20.915 1.00 . A A . 1 MET CA 1 1
20 66731 1 1 1 MET CB C -5.274 -5.631 -20.806 1.00 . A A . 1 MET CB 1 1
20 66732 1 1 1 MET CE C -3.429 -5.699 -23.444 1.00 . A A . 1 MET CE 1 1
20 66733 1 1 1 MET CG C -4.408 -6.838 -21.115 1.00 . A A . 1 MET CG 1 1
20 66734 1 1 1 MET H1 H -8.178 -6.530 -22.316 1.00 . A A . 1 MET H1 1 1
20 66735 1 1 1 MET H2 H -6.609 -7.091 -22.618 1.00 . A A . 1 MET H2 1 1
20 66736 1 1 1 MET H3 H -7.014 -5.472 -22.943 1.00 . A A . 1 MET H3 1 1
20 66737 1 1 1 MET HA H -7.044 -6.707 -20.255 1.00 . A A . 1 MET HA 1 1
20 66738 1 1 1 MET HB2 H -5.009 -4.843 -21.494 1.00 . A A . 1 MET HB2 1 1
20 66739 1 1 1 MET HB3 H -5.052 -5.306 -19.801 1.00 . A A . 1 MET HB3 1 1
20 66740 1 1 1 MET HE1 H -3.279 -5.756 -24.512 1.00 . A A . 1 MET HE1 1 1
20 66741 1 1 1 MET HE2 H -2.471 -5.630 -22.949 1.00 . A A . 1 MET HE2 1 1
20 66742 1 1 1 MET HE3 H -4.021 -4.828 -23.208 1.00 . A A . 1 MET HE3 1 1
20 66743 1 1 1 MET HG2 H -3.417 -6.660 -20.725 1.00 . A A . 1 MET HG2 1 1
20 66744 1 1 1 MET HG3 H -4.837 -7.700 -20.626 1.00 . A A . 1 MET HG3 1 1
20 66745 1 1 1 MET N N -7.167 -6.274 -22.292 1.00 . A A . 1 MET N 1 1
20 66746 1 1 1 MET O O -7.128 -3.526 -20.775 1.00 . A A . 1 MET O 1 1
20 66747 1 1 1 MET SD S -4.286 -7.172 -22.883 1.00 . A A . 1 MET SD 1 1
20 66748 1 1 2 ASP C C -8.807 -3.185 -18.054 1.00 . A A . 2 ASP C 1 1
20 66749 1 1 2 ASP CA C -9.440 -3.747 -19.292 1.00 . A A . 2 ASP CA 1 1
20 66750 1 1 2 ASP CB C -10.860 -4.207 -18.970 1.00 . A A . 2 ASP CB 1 1
20 66751 1 1 2 ASP CG C -11.558 -4.819 -20.162 1.00 . A A . 2 ASP CG 1 1
20 66752 1 1 2 ASP H H -8.882 -5.764 -19.507 1.00 . A A . 2 ASP H 1 1
20 66753 1 1 2 ASP HA H -9.465 -2.991 -20.060 1.00 . A A . 2 ASP HA 1 1
20 66754 1 1 2 ASP HB2 H -10.818 -4.945 -18.182 1.00 . A A . 2 ASP HB2 1 1
20 66755 1 1 2 ASP HB3 H -11.436 -3.358 -18.631 1.00 . A A . 2 ASP HB3 1 1
20 66756 1 1 2 ASP N N -8.629 -4.849 -19.759 1.00 . A A . 2 ASP N 1 1
20 66757 1 1 2 ASP O O -8.768 -1.974 -17.859 1.00 . A A . 2 ASP O 1 1
20 66758 1 1 2 ASP OD1 O -12.120 -4.058 -20.978 1.00 . A A . 2 ASP OD1 1 1
20 66759 1 1 2 ASP OD2 O -11.552 -6.058 -20.292 1.00 . A A . 2 ASP OD2 1 1
20 66760 1 1 3 PHE C C -6.455 -2.863 -16.257 1.00 . A A . 3 PHE C 1 1
20 66761 1 1 3 PHE CA C -7.647 -3.738 -15.993 1.00 . A A . 3 PHE CA 1 1
20 66762 1 1 3 PHE CB C -7.200 -4.979 -15.238 1.00 . A A . 3 PHE CB 1 1
20 66763 1 1 3 PHE CD1 C -8.996 -5.471 -13.562 1.00 . A A . 3 PHE CD1 1 1
20 66764 1 1 3 PHE CD2 C -8.706 -6.970 -15.390 1.00 . A A . 3 PHE CD2 1 1
20 66765 1 1 3 PHE CE1 C -10.050 -6.228 -13.102 1.00 . A A . 3 PHE CE1 1 1
20 66766 1 1 3 PHE CE2 C -9.754 -7.737 -14.930 1.00 . A A . 3 PHE CE2 1 1
20 66767 1 1 3 PHE CG C -8.315 -5.831 -14.712 1.00 . A A . 3 PHE CG 1 1
20 66768 1 1 3 PHE CZ C -10.318 -7.447 -13.692 1.00 . A A . 3 PHE CZ 1 1
20 66769 1 1 3 PHE H H -8.248 -5.020 -17.530 1.00 . A A . 3 PHE H 1 1
20 66770 1 1 3 PHE HA H -8.367 -3.193 -15.400 1.00 . A A . 3 PHE HA 1 1
20 66771 1 1 3 PHE HB2 H -6.605 -5.592 -15.897 1.00 . A A . 3 PHE HB2 1 1
20 66772 1 1 3 PHE HB3 H -6.592 -4.675 -14.397 1.00 . A A . 3 PHE HB3 1 1
20 66773 1 1 3 PHE HD1 H -8.697 -4.582 -13.026 1.00 . A A . 3 PHE HD1 1 1
20 66774 1 1 3 PHE HD2 H -8.177 -7.263 -16.284 1.00 . A A . 3 PHE HD2 1 1
20 66775 1 1 3 PHE HE1 H -10.573 -5.938 -12.203 1.00 . A A . 3 PHE HE1 1 1
20 66776 1 1 3 PHE HE2 H -10.050 -8.627 -15.467 1.00 . A A . 3 PHE HE2 1 1
20 66777 1 1 3 PHE HZ H -11.084 -8.081 -13.286 1.00 . A A . 3 PHE HZ 1 1
20 66778 1 1 3 PHE N N -8.263 -4.091 -17.249 1.00 . A A . 3 PHE N 1 1
20 66779 1 1 3 PHE O O -6.173 -1.936 -15.509 1.00 . A A . 3 PHE O 1 1
20 66780 1 1 4 LYS C C -5.055 -0.963 -17.978 1.00 . A A . 4 LYS C 1 1
20 66781 1 1 4 LYS CA C -4.636 -2.395 -17.741 1.00 . A A . 4 LYS CA 1 1
20 66782 1 1 4 LYS CB C -4.014 -2.992 -18.998 1.00 . A A . 4 LYS CB 1 1
20 66783 1 1 4 LYS CD C -1.612 -2.672 -18.371 1.00 . A A . 4 LYS CD 1 1
20 66784 1 1 4 LYS CE C -0.303 -1.965 -18.688 1.00 . A A . 4 LYS CE 1 1
20 66785 1 1 4 LYS CG C -2.702 -2.350 -19.383 1.00 . A A . 4 LYS CG 1 1
20 66786 1 1 4 LYS H H -6.052 -3.887 -17.909 1.00 . A A . 4 LYS H 1 1
20 66787 1 1 4 LYS HA H -3.935 -2.436 -16.937 1.00 . A A . 4 LYS HA 1 1
20 66788 1 1 4 LYS HB2 H -3.839 -4.046 -18.835 1.00 . A A . 4 LYS HB2 1 1
20 66789 1 1 4 LYS HB3 H -4.704 -2.873 -19.820 1.00 . A A . 4 LYS HB3 1 1
20 66790 1 1 4 LYS HD2 H -1.946 -2.362 -17.393 1.00 . A A . 4 LYS HD2 1 1
20 66791 1 1 4 LYS HD3 H -1.445 -3.739 -18.371 1.00 . A A . 4 LYS HD3 1 1
20 66792 1 1 4 LYS HE2 H -0.462 -0.899 -18.632 1.00 . A A . 4 LYS HE2 1 1
20 66793 1 1 4 LYS HE3 H 0.432 -2.256 -17.951 1.00 . A A . 4 LYS HE3 1 1
20 66794 1 1 4 LYS HG2 H -2.408 -2.718 -20.350 1.00 . A A . 4 LYS HG2 1 1
20 66795 1 1 4 LYS HG3 H -2.843 -1.283 -19.424 1.00 . A A . 4 LYS HG3 1 1
20 66796 1 1 4 LYS HZ1 H -0.286 -1.734 -20.763 1.00 . A A . 4 LYS HZ1 1 1
20 66797 1 1 4 LYS HZ2 H 0.044 -3.314 -20.245 1.00 . A A . 4 LYS HZ2 1 1
20 66798 1 1 4 LYS HZ3 H 1.232 -2.109 -20.099 1.00 . A A . 4 LYS HZ3 1 1
20 66799 1 1 4 LYS N N -5.773 -3.153 -17.350 1.00 . A A . 4 LYS N 1 1
20 66800 1 1 4 LYS NZ N 0.207 -2.304 -20.041 1.00 . A A . 4 LYS NZ 1 1
20 66801 1 1 4 LYS O O -4.463 -0.053 -17.445 1.00 . A A . 4 LYS O 1 1
20 66802 1 1 5 ALA C C -6.824 1.409 -17.828 1.00 . A A . 5 ALA C 1 1
20 66803 1 1 5 ALA CA C -6.645 0.525 -19.065 1.00 . A A . 5 ALA CA 1 1
20 66804 1 1 5 ALA CB C -7.962 0.371 -19.804 1.00 . A A . 5 ALA CB 1 1
20 66805 1 1 5 ALA H H -6.601 -1.581 -19.064 1.00 . A A . 5 ALA H 1 1
20 66806 1 1 5 ALA HA H -5.943 0.994 -19.730 1.00 . A A . 5 ALA HA 1 1
20 66807 1 1 5 ALA HB1 H -8.649 -0.196 -19.192 1.00 . A A . 5 ALA HB1 1 1
20 66808 1 1 5 ALA HB2 H -7.792 -0.152 -20.733 1.00 . A A . 5 ALA HB2 1 1
20 66809 1 1 5 ALA HB3 H -8.379 1.346 -20.007 1.00 . A A . 5 ALA HB3 1 1
20 66810 1 1 5 ALA N N -6.131 -0.792 -18.727 1.00 . A A . 5 ALA N 1 1
20 66811 1 1 5 ALA O O -6.364 2.555 -17.795 1.00 . A A . 5 ALA O 1 1
20 66812 1 1 6 ILE C C -6.586 1.861 -14.749 1.00 . A A . 6 ILE C 1 1
20 66813 1 1 6 ILE CA C -7.792 1.654 -15.624 1.00 . A A . 6 ILE CA 1 1
20 66814 1 1 6 ILE CB C -8.919 1.036 -14.759 1.00 . A A . 6 ILE CB 1 1
20 66815 1 1 6 ILE CD1 C -9.625 -1.402 -15.183 1.00 . A A . 6 ILE CD1 1 1
20 66816 1 1 6 ILE CG1 C -8.679 -0.457 -14.474 1.00 . A A . 6 ILE CG1 1 1
20 66817 1 1 6 ILE CG2 C -10.280 1.277 -15.401 1.00 . A A . 6 ILE CG2 1 1
20 66818 1 1 6 ILE H H -7.528 -0.119 -16.765 1.00 . A A . 6 ILE H 1 1
20 66819 1 1 6 ILE HA H -8.128 2.617 -15.982 1.00 . A A . 6 ILE HA 1 1
20 66820 1 1 6 ILE HB H -8.906 1.557 -13.813 1.00 . A A . 6 ILE HB 1 1
20 66821 1 1 6 ILE HD11 H -9.396 -1.407 -16.245 1.00 . A A . 6 ILE HD11 1 1
20 66822 1 1 6 ILE HD12 H -10.643 -1.077 -15.032 1.00 . A A . 6 ILE HD12 1 1
20 66823 1 1 6 ILE HD13 H -9.503 -2.403 -14.786 1.00 . A A . 6 ILE HD13 1 1
20 66824 1 1 6 ILE HG12 H -7.675 -0.715 -14.778 1.00 . A A . 6 ILE HG12 1 1
20 66825 1 1 6 ILE HG13 H -8.777 -0.629 -13.412 1.00 . A A . 6 ILE HG13 1 1
20 66826 1 1 6 ILE HG21 H -10.449 2.338 -15.497 1.00 . A A . 6 ILE HG21 1 1
20 66827 1 1 6 ILE HG22 H -11.051 0.845 -14.780 1.00 . A A . 6 ILE HG22 1 1
20 66828 1 1 6 ILE HG23 H -10.304 0.817 -16.378 1.00 . A A . 6 ILE HG23 1 1
20 66829 1 1 6 ILE N N -7.421 0.851 -16.786 1.00 . A A . 6 ILE N 1 1
20 66830 1 1 6 ILE O O -6.382 2.922 -14.178 1.00 . A A . 6 ILE O 1 1
20 66831 1 1 7 ALA C C -3.491 1.593 -14.412 1.00 . A A . 7 ALA C 1 1
20 66832 1 1 7 ALA CA C -4.625 0.786 -13.841 1.00 . A A . 7 ALA CA 1 1
20 66833 1 1 7 ALA CB C -4.195 -0.633 -13.754 1.00 . A A . 7 ALA CB 1 1
20 66834 1 1 7 ALA H H -5.981 0.053 -15.254 1.00 . A A . 7 ALA H 1 1
20 66835 1 1 7 ALA HA H -4.882 1.138 -12.855 1.00 . A A . 7 ALA HA 1 1
20 66836 1 1 7 ALA HB1 H -4.106 -1.028 -14.763 1.00 . A A . 7 ALA HB1 1 1
20 66837 1 1 7 ALA HB2 H -4.930 -1.196 -13.203 1.00 . A A . 7 ALA HB2 1 1
20 66838 1 1 7 ALA HB3 H -3.241 -0.673 -13.261 1.00 . A A . 7 ALA HB3 1 1
20 66839 1 1 7 ALA N N -5.784 0.833 -14.690 1.00 . A A . 7 ALA N 1 1
20 66840 1 1 7 ALA O O -2.795 2.306 -13.711 1.00 . A A . 7 ALA O 1 1
20 66841 1 1 8 GLN C C -2.441 3.584 -16.334 1.00 . A A . 8 GLN C 1 1
20 66842 1 1 8 GLN CA C -2.263 2.089 -16.439 1.00 . A A . 8 GLN CA 1 1
20 66843 1 1 8 GLN CB C -2.316 1.637 -17.906 1.00 . A A . 8 GLN CB 1 1
20 66844 1 1 8 GLN CD C -2.249 2.789 -20.151 1.00 . A A . 8 GLN CD 1 1
20 66845 1 1 8 GLN CG C -3.008 2.600 -18.852 1.00 . A A . 8 GLN CG 1 1
20 66846 1 1 8 GLN H H -3.927 0.844 -16.173 1.00 . A A . 8 GLN H 1 1
20 66847 1 1 8 GLN HA H -1.315 1.809 -16.008 1.00 . A A . 8 GLN HA 1 1
20 66848 1 1 8 GLN HB2 H -1.317 1.466 -18.265 1.00 . A A . 8 GLN HB2 1 1
20 66849 1 1 8 GLN HB3 H -2.878 0.702 -17.940 1.00 . A A . 8 GLN HB3 1 1
20 66850 1 1 8 GLN HE21 H -3.947 3.075 -21.140 1.00 . A A . 8 GLN HE21 1 1
20 66851 1 1 8 GLN HE22 H -2.494 3.157 -22.079 1.00 . A A . 8 GLN HE22 1 1
20 66852 1 1 8 GLN HG2 H -3.991 2.211 -19.073 1.00 . A A . 8 GLN HG2 1 1
20 66853 1 1 8 GLN HG3 H -3.103 3.561 -18.363 1.00 . A A . 8 GLN HG3 1 1
20 66854 1 1 8 GLN N N -3.315 1.435 -15.697 1.00 . A A . 8 GLN N 1 1
20 66855 1 1 8 GLN NE2 N -2.966 3.032 -21.230 1.00 . A A . 8 GLN NE2 1 1
20 66856 1 1 8 GLN O O -1.473 4.342 -16.302 1.00 . A A . 8 GLN O 1 1
20 66857 1 1 8 GLN OE1 O -1.021 2.716 -20.180 1.00 . A A . 8 GLN OE1 1 1
20 66858 1 1 9 GLN C C -4.148 5.841 -14.741 1.00 . A A . 9 GLN C 1 1
20 66859 1 1 9 GLN CA C -4.018 5.400 -16.192 1.00 . A A . 9 GLN CA 1 1
20 66860 1 1 9 GLN CB C -5.278 5.689 -16.998 1.00 . A A . 9 GLN CB 1 1
20 66861 1 1 9 GLN CD C -4.133 6.321 -19.162 1.00 . A A . 9 GLN CD 1 1
20 66862 1 1 9 GLN CG C -5.096 5.369 -18.475 1.00 . A A . 9 GLN CG 1 1
20 66863 1 1 9 GLN H H -4.423 3.316 -16.258 1.00 . A A . 9 GLN H 1 1
20 66864 1 1 9 GLN HA H -3.195 5.941 -16.636 1.00 . A A . 9 GLN HA 1 1
20 66865 1 1 9 GLN HB2 H -6.090 5.091 -16.611 1.00 . A A . 9 GLN HB2 1 1
20 66866 1 1 9 GLN HB3 H -5.525 6.734 -16.902 1.00 . A A . 9 GLN HB3 1 1
20 66867 1 1 9 GLN HE21 H -2.590 5.176 -18.666 1.00 . A A . 9 GLN HE21 1 1
20 66868 1 1 9 GLN HE22 H -2.207 6.604 -19.558 1.00 . A A . 9 GLN HE22 1 1
20 66869 1 1 9 GLN HG2 H -4.700 4.360 -18.565 1.00 . A A . 9 GLN HG2 1 1
20 66870 1 1 9 GLN HG3 H -6.055 5.426 -18.968 1.00 . A A . 9 GLN HG3 1 1
20 66871 1 1 9 GLN N N -3.697 3.991 -16.271 1.00 . A A . 9 GLN N 1 1
20 66872 1 1 9 GLN NE2 N -2.849 6.000 -19.126 1.00 . A A . 9 GLN NE2 1 1
20 66873 1 1 9 GLN O O -3.795 6.961 -14.388 1.00 . A A . 9 GLN O 1 1
20 66874 1 1 9 GLN OE1 O -4.538 7.341 -19.712 1.00 . A A . 9 GLN OE1 1 1
20 66875 1 1 10 THR C C -3.375 5.221 -11.799 1.00 . A A . 10 THR C 1 1
20 66876 1 1 10 THR CA C -4.741 5.257 -12.480 1.00 . A A . 10 THR CA 1 1
20 66877 1 1 10 THR CB C -5.720 4.307 -11.766 1.00 . A A . 10 THR CB 1 1
20 66878 1 1 10 THR CG2 C -4.986 3.335 -10.868 1.00 . A A . 10 THR CG2 1 1
20 66879 1 1 10 THR H H -4.908 4.067 -14.216 1.00 . A A . 10 THR H 1 1
20 66880 1 1 10 THR HA H -5.136 6.262 -12.403 1.00 . A A . 10 THR HA 1 1
20 66881 1 1 10 THR HB H -6.248 3.741 -12.517 1.00 . A A . 10 THR HB 1 1
20 66882 1 1 10 THR HG1 H -7.425 5.285 -11.554 1.00 . A A . 10 THR HG1 1 1
20 66883 1 1 10 THR HG21 H -5.684 2.833 -10.212 1.00 . A A . 10 THR HG21 1 1
20 66884 1 1 10 THR HG22 H -4.246 3.860 -10.263 1.00 . A A . 10 THR HG22 1 1
20 66885 1 1 10 THR HG23 H -4.475 2.595 -11.475 1.00 . A A . 10 THR HG23 1 1
20 66886 1 1 10 THR N N -4.620 4.947 -13.890 1.00 . A A . 10 THR N 1 1
20 66887 1 1 10 THR O O -3.180 5.870 -10.773 1.00 . A A . 10 THR O 1 1
20 66888 1 1 10 THR OG1 O -6.666 5.054 -10.996 1.00 . A A . 10 THR OG1 1 1
20 66889 1 1 11 ALA C C -0.555 5.961 -11.795 1.00 . A A . 11 ALA C 1 1
20 66890 1 1 11 ALA CA C -1.056 4.518 -11.857 1.00 . A A . 11 ALA CA 1 1
20 66891 1 1 11 ALA CB C -0.128 3.708 -12.728 1.00 . A A . 11 ALA CB 1 1
20 66892 1 1 11 ALA H H -2.686 3.733 -13.007 1.00 . A A . 11 ALA H 1 1
20 66893 1 1 11 ALA HA H -1.036 4.098 -10.864 1.00 . A A . 11 ALA HA 1 1
20 66894 1 1 11 ALA HB1 H 0.893 3.918 -12.442 1.00 . A A . 11 ALA HB1 1 1
20 66895 1 1 11 ALA HB2 H -0.279 3.986 -13.760 1.00 . A A . 11 ALA HB2 1 1
20 66896 1 1 11 ALA HB3 H -0.334 2.653 -12.594 1.00 . A A . 11 ALA HB3 1 1
20 66897 1 1 11 ALA N N -2.433 4.442 -12.336 1.00 . A A . 11 ALA N 1 1
20 66898 1 1 11 ALA O O 0.078 6.355 -10.827 1.00 . A A . 11 ALA O 1 1
20 66899 1 1 12 GLN C C -1.491 8.997 -12.091 1.00 . A A . 12 GLN C 1 1
20 66900 1 1 12 GLN CA C -0.446 8.154 -12.817 1.00 . A A . 12 GLN CA 1 1
20 66901 1 1 12 GLN CB C -0.235 8.682 -14.236 1.00 . A A . 12 GLN CB 1 1
20 66902 1 1 12 GLN CD C -1.283 9.199 -16.475 1.00 . A A . 12 GLN CD 1 1
20 66903 1 1 12 GLN CG C -1.463 8.560 -15.113 1.00 . A A . 12 GLN CG 1 1
20 66904 1 1 12 GLN H H -1.271 6.376 -13.610 1.00 . A A . 12 GLN H 1 1
20 66905 1 1 12 GLN HA H 0.486 8.232 -12.276 1.00 . A A . 12 GLN HA 1 1
20 66906 1 1 12 GLN HB2 H 0.042 9.725 -14.183 1.00 . A A . 12 GLN HB2 1 1
20 66907 1 1 12 GLN HB3 H 0.569 8.128 -14.698 1.00 . A A . 12 GLN HB3 1 1
20 66908 1 1 12 GLN HE21 H -0.091 10.582 -15.697 1.00 . A A . 12 GLN HE21 1 1
20 66909 1 1 12 GLN HE22 H -0.363 10.693 -17.397 1.00 . A A . 12 GLN HE22 1 1
20 66910 1 1 12 GLN HG2 H -1.686 7.513 -15.250 1.00 . A A . 12 GLN HG2 1 1
20 66911 1 1 12 GLN HG3 H -2.290 9.039 -14.610 1.00 . A A . 12 GLN HG3 1 1
20 66912 1 1 12 GLN N N -0.825 6.747 -12.826 1.00 . A A . 12 GLN N 1 1
20 66913 1 1 12 GLN NE2 N -0.502 10.264 -16.528 1.00 . A A . 12 GLN NE2 1 1
20 66914 1 1 12 GLN O O -1.330 10.208 -11.952 1.00 . A A . 12 GLN O 1 1
20 66915 1 1 12 GLN OE1 O -1.850 8.747 -17.469 1.00 . A A . 12 GLN OE1 1 1
20 66916 1 1 13 GLU C C -3.183 8.972 -9.349 1.00 . A A . 13 GLU C 1 1
20 66917 1 1 13 GLU CA C -3.568 9.036 -10.818 1.00 . A A . 13 GLU CA 1 1
20 66918 1 1 13 GLU CB C -4.953 8.428 -11.029 1.00 . A A . 13 GLU CB 1 1
20 66919 1 1 13 GLU CD C -5.625 10.120 -12.761 1.00 . A A . 13 GLU CD 1 1
20 66920 1 1 13 GLU CG C -5.491 8.651 -12.423 1.00 . A A . 13 GLU CG 1 1
20 66921 1 1 13 GLU H H -2.658 7.394 -11.822 1.00 . A A . 13 GLU H 1 1
20 66922 1 1 13 GLU HA H -3.589 10.071 -11.125 1.00 . A A . 13 GLU HA 1 1
20 66923 1 1 13 GLU HB2 H -4.898 7.363 -10.853 1.00 . A A . 13 GLU HB2 1 1
20 66924 1 1 13 GLU HB3 H -5.642 8.867 -10.324 1.00 . A A . 13 GLU HB3 1 1
20 66925 1 1 13 GLU HG2 H -4.810 8.196 -13.125 1.00 . A A . 13 GLU HG2 1 1
20 66926 1 1 13 GLU HG3 H -6.461 8.184 -12.505 1.00 . A A . 13 GLU HG3 1 1
20 66927 1 1 13 GLU N N -2.554 8.355 -11.627 1.00 . A A . 13 GLU N 1 1
20 66928 1 1 13 GLU O O -3.255 9.965 -8.639 1.00 . A A . 13 GLU O 1 1
20 66929 1 1 13 GLU OE1 O -6.625 10.741 -12.338 1.00 . A A . 13 GLU OE1 1 1
20 66930 1 1 13 GLU OE2 O -4.731 10.662 -13.447 1.00 . A A . 13 GLU OE2 1 1
20 66931 1 1 14 VAL C C -0.854 8.395 -7.533 1.00 . A A . 14 VAL C 1 1
20 66932 1 1 14 VAL CA C -2.174 7.644 -7.578 1.00 . A A . 14 VAL CA 1 1
20 66933 1 1 14 VAL CB C -1.939 6.161 -7.228 1.00 . A A . 14 VAL CB 1 1
20 66934 1 1 14 VAL CG1 C -1.147 5.472 -8.308 1.00 . A A . 14 VAL CG1 1 1
20 66935 1 1 14 VAL CG2 C -1.241 6.014 -5.893 1.00 . A A . 14 VAL CG2 1 1
20 66936 1 1 14 VAL H H -2.851 7.005 -9.489 1.00 . A A . 14 VAL H 1 1
20 66937 1 1 14 VAL HA H -2.853 8.072 -6.855 1.00 . A A . 14 VAL HA 1 1
20 66938 1 1 14 VAL HB H -2.888 5.677 -7.158 1.00 . A A . 14 VAL HB 1 1
20 66939 1 1 14 VAL HG11 H -0.223 6.010 -8.466 1.00 . A A . 14 VAL HG11 1 1
20 66940 1 1 14 VAL HG12 H -1.718 5.464 -9.223 1.00 . A A . 14 VAL HG12 1 1
20 66941 1 1 14 VAL HG13 H -0.928 4.460 -8.009 1.00 . A A . 14 VAL HG13 1 1
20 66942 1 1 14 VAL HG21 H -1.072 4.967 -5.691 1.00 . A A . 14 VAL HG21 1 1
20 66943 1 1 14 VAL HG22 H -1.866 6.434 -5.119 1.00 . A A . 14 VAL HG22 1 1
20 66944 1 1 14 VAL HG23 H -0.298 6.535 -5.919 1.00 . A A . 14 VAL HG23 1 1
20 66945 1 1 14 VAL N N -2.760 7.796 -8.907 1.00 . A A . 14 VAL N 1 1
20 66946 1 1 14 VAL O O -0.521 9.083 -6.559 1.00 . A A . 14 VAL O 1 1
20 66947 1 1 15 LEU C C 0.684 10.504 -8.943 1.00 . A A . 15 LEU C 1 1
20 66948 1 1 15 LEU CA C 1.072 9.055 -8.819 1.00 . A A . 15 LEU CA 1 1
20 66949 1 1 15 LEU CB C 1.729 8.606 -10.091 1.00 . A A . 15 LEU CB 1 1
20 66950 1 1 15 LEU CD1 C 4.101 8.023 -10.109 1.00 . A A . 15 LEU CD1 1 1
20 66951 1 1 15 LEU CD2 C 3.240 9.789 -11.662 1.00 . A A . 15 LEU CD2 1 1
20 66952 1 1 15 LEU CG C 3.109 9.145 -10.293 1.00 . A A . 15 LEU CG 1 1
20 66953 1 1 15 LEU H H -0.403 7.680 -9.342 1.00 . A A . 15 LEU H 1 1
20 66954 1 1 15 LEU HA H 1.735 8.909 -7.979 1.00 . A A . 15 LEU HA 1 1
20 66955 1 1 15 LEU HB2 H 1.776 7.526 -10.091 1.00 . A A . 15 LEU HB2 1 1
20 66956 1 1 15 LEU HB3 H 1.112 8.929 -10.909 1.00 . A A . 15 LEU HB3 1 1
20 66957 1 1 15 LEU HD11 H 5.104 8.397 -10.240 1.00 . A A . 15 LEU HD11 1 1
20 66958 1 1 15 LEU HD12 H 3.897 7.252 -10.841 1.00 . A A . 15 LEU HD12 1 1
20 66959 1 1 15 LEU HD13 H 3.991 7.612 -9.116 1.00 . A A . 15 LEU HD13 1 1
20 66960 1 1 15 LEU HD21 H 2.560 10.628 -11.728 1.00 . A A . 15 LEU HD21 1 1
20 66961 1 1 15 LEU HD22 H 2.993 9.063 -12.425 1.00 . A A . 15 LEU HD22 1 1
20 66962 1 1 15 LEU HD23 H 4.253 10.134 -11.803 1.00 . A A . 15 LEU HD23 1 1
20 66963 1 1 15 LEU HG H 3.286 9.894 -9.538 1.00 . A A . 15 LEU HG 1 1
20 66964 1 1 15 LEU N N -0.121 8.291 -8.627 1.00 . A A . 15 LEU N 1 1
20 66965 1 1 15 LEU O O 1.471 11.412 -8.715 1.00 . A A . 15 LEU O 1 1
20 66966 1 1 16 GLY C C -1.122 12.673 -8.045 1.00 . A A . 16 GLY C 1 1
20 66967 1 1 16 GLY CA C -1.131 12.015 -9.392 1.00 . A A . 16 GLY CA 1 1
20 66968 1 1 16 GLY H H -1.127 9.900 -9.488 1.00 . A A . 16 GLY H 1 1
20 66969 1 1 16 GLY HA2 H -0.548 12.608 -10.085 1.00 . A A . 16 GLY HA2 1 1
20 66970 1 1 16 GLY HA3 H -2.148 11.948 -9.747 1.00 . A A . 16 GLY HA3 1 1
20 66971 1 1 16 GLY N N -0.567 10.692 -9.305 1.00 . A A . 16 GLY N 1 1
20 66972 1 1 16 GLY O O -1.089 13.889 -7.942 1.00 . A A . 16 GLY O 1 1
20 66973 1 1 17 TYR C C 0.363 12.409 -5.171 1.00 . A A . 17 TYR C 1 1
20 66974 1 1 17 TYR CA C -1.069 12.323 -5.643 1.00 . A A . 17 TYR CA 1 1
20 66975 1 1 17 TYR CB C -1.887 11.427 -4.716 1.00 . A A . 17 TYR CB 1 1
20 66976 1 1 17 TYR CD1 C -3.977 11.190 -6.087 1.00 . A A . 17 TYR CD1 1 1
20 66977 1 1 17 TYR CD2 C -4.170 12.152 -3.922 1.00 . A A . 17 TYR CD2 1 1
20 66978 1 1 17 TYR CE1 C -5.334 11.343 -6.284 1.00 . A A . 17 TYR CE1 1 1
20 66979 1 1 17 TYR CE2 C -5.530 12.313 -4.109 1.00 . A A . 17 TYR CE2 1 1
20 66980 1 1 17 TYR CG C -3.374 11.588 -4.909 1.00 . A A . 17 TYR CG 1 1
20 66981 1 1 17 TYR CZ C -6.107 11.905 -5.293 1.00 . A A . 17 TYR CZ 1 1
20 66982 1 1 17 TYR H H -1.088 10.868 -7.180 1.00 . A A . 17 TYR H 1 1
20 66983 1 1 17 TYR HA H -1.495 13.316 -5.633 1.00 . A A . 17 TYR HA 1 1
20 66984 1 1 17 TYR HB2 H -1.633 10.394 -4.906 1.00 . A A . 17 TYR HB2 1 1
20 66985 1 1 17 TYR HB3 H -1.654 11.671 -3.689 1.00 . A A . 17 TYR HB3 1 1
20 66986 1 1 17 TYR HD1 H -3.361 10.752 -6.862 1.00 . A A . 17 TYR HD1 1 1
20 66987 1 1 17 TYR HD2 H -3.713 12.470 -2.996 1.00 . A A . 17 TYR HD2 1 1
20 66988 1 1 17 TYR HE1 H -5.784 11.022 -7.212 1.00 . A A . 17 TYR HE1 1 1
20 66989 1 1 17 TYR HE2 H -6.135 12.755 -3.331 1.00 . A A . 17 TYR HE2 1 1
20 66990 1 1 17 TYR HH H -7.732 12.931 -5.146 1.00 . A A . 17 TYR HH 1 1
20 66991 1 1 17 TYR N N -1.111 11.844 -7.011 1.00 . A A . 17 TYR N 1 1
20 66992 1 1 17 TYR O O 0.639 12.930 -4.092 1.00 . A A . 17 TYR O 1 1
20 66993 1 1 17 TYR OH O -7.460 12.066 -5.488 1.00 . A A . 17 TYR OH 1 1
20 66994 1 1 18 ASN C C 3.246 13.298 -6.176 1.00 . A A . 18 ASN C 1 1
20 66995 1 1 18 ASN CA C 2.692 12.001 -5.598 1.00 . A A . 18 ASN CA 1 1
20 66996 1 1 18 ASN CB C 3.488 10.749 -6.033 1.00 . A A . 18 ASN CB 1 1
20 66997 1 1 18 ASN CG C 4.422 10.936 -7.227 1.00 . A A . 18 ASN CG 1 1
20 66998 1 1 18 ASN H H 1.037 11.459 -6.835 1.00 . A A . 18 ASN H 1 1
20 66999 1 1 18 ASN HA H 2.726 12.077 -4.520 1.00 . A A . 18 ASN HA 1 1
20 67000 1 1 18 ASN HB2 H 4.083 10.416 -5.200 1.00 . A A . 18 ASN HB2 1 1
20 67001 1 1 18 ASN HB3 H 2.780 9.969 -6.281 1.00 . A A . 18 ASN HB3 1 1
20 67002 1 1 18 ASN HD21 H 5.766 9.748 -6.374 1.00 . A A . 18 ASN HD21 1 1
20 67003 1 1 18 ASN HD22 H 6.200 10.391 -7.916 1.00 . A A . 18 ASN HD22 1 1
20 67004 1 1 18 ASN N N 1.291 11.889 -5.969 1.00 . A A . 18 ASN N 1 1
20 67005 1 1 18 ASN ND2 N 5.579 10.293 -7.166 1.00 . A A . 18 ASN ND2 1 1
20 67006 1 1 18 ASN O O 4.335 13.750 -5.819 1.00 . A A . 18 ASN O 1 1
20 67007 1 1 18 ASN OD1 O 4.122 11.638 -8.188 1.00 . A A . 18 ASN OD1 1 1
20 67008 1 1 19 ARG C C 1.747 16.221 -7.439 1.00 . A A . 19 ARG C 1 1
20 67009 1 1 19 ARG CA C 2.799 15.147 -7.715 1.00 . A A . 19 ARG CA 1 1
20 67010 1 1 19 ARG CB C 2.926 14.901 -9.220 1.00 . A A . 19 ARG CB 1 1
20 67011 1 1 19 ARG CD C 1.936 13.570 -11.101 1.00 . A A . 19 ARG CD 1 1
20 67012 1 1 19 ARG CG C 1.646 14.381 -9.852 1.00 . A A . 19 ARG CG 1 1
20 67013 1 1 19 ARG CZ C -0.041 13.385 -12.590 1.00 . A A . 19 ARG CZ 1 1
20 67014 1 1 19 ARG H H 1.574 13.497 -7.248 1.00 . A A . 19 ARG H 1 1
20 67015 1 1 19 ARG HA H 3.751 15.477 -7.327 1.00 . A A . 19 ARG HA 1 1
20 67016 1 1 19 ARG HB2 H 3.193 15.830 -9.703 1.00 . A A . 19 ARG HB2 1 1
20 67017 1 1 19 ARG HB3 H 3.708 14.177 -9.391 1.00 . A A . 19 ARG HB3 1 1
20 67018 1 1 19 ARG HD2 H 2.336 14.222 -11.860 1.00 . A A . 19 ARG HD2 1 1
20 67019 1 1 19 ARG HD3 H 2.668 12.815 -10.845 1.00 . A A . 19 ARG HD3 1 1
20 67020 1 1 19 ARG HE H 0.507 12.037 -11.219 1.00 . A A . 19 ARG HE 1 1
20 67021 1 1 19 ARG HG2 H 1.128 13.757 -9.140 1.00 . A A . 19 ARG HG2 1 1
20 67022 1 1 19 ARG HG3 H 1.020 15.221 -10.119 1.00 . A A . 19 ARG HG3 1 1
20 67023 1 1 19 ARG HH11 H 0.999 15.107 -12.843 1.00 . A A . 19 ARG HH11 1 1
20 67024 1 1 19 ARG HH12 H -0.375 14.908 -13.885 1.00 . A A . 19 ARG HH12 1 1
20 67025 1 1 19 ARG HH21 H -1.307 11.797 -12.564 1.00 . A A . 19 ARG HH21 1 1
20 67026 1 1 19 ARG HH22 H -1.694 13.036 -13.719 1.00 . A A . 19 ARG HH22 1 1
20 67027 1 1 19 ARG N N 2.445 13.902 -7.050 1.00 . A A . 19 ARG N 1 1
20 67028 1 1 19 ARG NE N 0.739 12.904 -11.619 1.00 . A A . 19 ARG NE 1 1
20 67029 1 1 19 ARG NH1 N 0.215 14.561 -13.148 1.00 . A A . 19 ARG NH1 1 1
20 67030 1 1 19 ARG NH2 N -1.096 12.685 -12.990 1.00 . A A . 19 ARG NH2 1 1
20 67031 1 1 19 ARG O O 1.826 17.332 -7.969 1.00 . A A . 19 ARG O 1 1
20 67032 1 1 20 ASP C C -0.056 17.661 -5.155 1.00 . A A . 20 ASP C 1 1
20 67033 1 1 20 ASP CA C -0.356 16.782 -6.343 1.00 . A A . 20 ASP CA 1 1
20 67034 1 1 20 ASP CB C -1.638 16.017 -6.046 1.00 . A A . 20 ASP CB 1 1
20 67035 1 1 20 ASP CG C -2.850 16.931 -5.984 1.00 . A A . 20 ASP CG 1 1
20 67036 1 1 20 ASP H H 0.789 15.010 -6.170 1.00 . A A . 20 ASP H 1 1
20 67037 1 1 20 ASP HA H -0.508 17.403 -7.213 1.00 . A A . 20 ASP HA 1 1
20 67038 1 1 20 ASP HB2 H -1.801 15.273 -6.812 1.00 . A A . 20 ASP HB2 1 1
20 67039 1 1 20 ASP HB3 H -1.528 15.530 -5.089 1.00 . A A . 20 ASP HB3 1 1
20 67040 1 1 20 ASP N N 0.760 15.879 -6.616 1.00 . A A . 20 ASP N 1 1
20 67041 1 1 20 ASP O O 0.050 17.183 -4.027 1.00 . A A . 20 ASP O 1 1
20 67042 1 1 20 ASP OD1 O -3.341 17.346 -7.057 1.00 . A A . 20 ASP OD1 1 1
20 67043 1 1 20 ASP OD2 O -3.327 17.234 -4.869 1.00 . A A . 20 ASP OD2 1 1
20 67044 1 1 21 THR C C -0.663 21.035 -4.493 1.00 . A A . 21 THR C 1 1
20 67045 1 1 21 THR CA C 0.307 19.882 -4.344 1.00 . A A . 21 THR CA 1 1
20 67046 1 1 21 THR CB C 1.767 20.350 -4.334 1.00 . A A . 21 THR CB 1 1
20 67047 1 1 21 THR CG2 C 2.661 19.158 -4.034 1.00 . A A . 21 THR CG2 1 1
20 67048 1 1 21 THR H H 0.059 19.255 -6.336 1.00 . A A . 21 THR H 1 1
20 67049 1 1 21 THR HA H 0.104 19.380 -3.407 1.00 . A A . 21 THR HA 1 1
20 67050 1 1 21 THR HB H 1.897 21.090 -3.558 1.00 . A A . 21 THR HB 1 1
20 67051 1 1 21 THR HG1 H 1.423 21.530 -5.880 1.00 . A A . 21 THR HG1 1 1
20 67052 1 1 21 THR HG21 H 2.435 18.358 -4.736 1.00 . A A . 21 THR HG21 1 1
20 67053 1 1 21 THR HG22 H 2.466 18.813 -3.028 1.00 . A A . 21 THR HG22 1 1
20 67054 1 1 21 THR HG23 H 3.696 19.444 -4.130 1.00 . A A . 21 THR HG23 1 1
20 67055 1 1 21 THR N N 0.090 18.937 -5.406 1.00 . A A . 21 THR N 1 1
20 67056 1 1 21 THR O O -0.423 21.991 -5.231 1.00 . A A . 21 THR O 1 1
20 67057 1 1 21 THR OG1 O 2.120 20.919 -5.604 1.00 . A A . 21 THR OG1 1 1
20 67058 1 1 22 SER C C -3.364 22.409 -2.676 1.00 . A A . 22 SER C 1 1
20 67059 1 1 22 SER CA C -2.904 21.803 -3.999 1.00 . A A . 22 SER CA 1 1
20 67060 1 1 22 SER CB C -4.056 21.054 -4.682 1.00 . A A . 22 SER CB 1 1
20 67061 1 1 22 SER H H -1.834 20.193 -3.130 1.00 . A A . 22 SER H 1 1
20 67062 1 1 22 SER HA H -2.577 22.602 -4.649 1.00 . A A . 22 SER HA 1 1
20 67063 1 1 22 SER HB2 H -3.715 20.665 -5.630 1.00 . A A . 22 SER HB2 1 1
20 67064 1 1 22 SER HB3 H -4.373 20.234 -4.052 1.00 . A A . 22 SER HB3 1 1
20 67065 1 1 22 SER HG H -4.888 22.647 -5.477 1.00 . A A . 22 SER HG 1 1
20 67066 1 1 22 SER N N -1.779 20.907 -3.803 1.00 . A A . 22 SER N 1 1
20 67067 1 1 22 SER O O -3.035 23.554 -2.361 1.00 . A A . 22 SER O 1 1
20 67068 1 1 22 SER OG O -5.168 21.904 -4.916 1.00 . A A . 22 SER OG 1 1
20 67069 1 1 23 GLY C C -4.585 21.121 0.460 1.00 . A A . 23 GLY C 1 1
20 67070 1 1 23 GLY CA C -4.630 22.147 -0.645 1.00 . A A . 23 GLY CA 1 1
20 67071 1 1 23 GLY H H -4.297 20.717 -2.164 1.00 . A A . 23 GLY H 1 1
20 67072 1 1 23 GLY HA2 H -4.050 23.009 -0.347 1.00 . A A . 23 GLY HA2 1 1
20 67073 1 1 23 GLY HA3 H -5.656 22.452 -0.798 1.00 . A A . 23 GLY HA3 1 1
20 67074 1 1 23 GLY N N -4.102 21.637 -1.892 1.00 . A A . 23 GLY N 1 1
20 67075 1 1 23 GLY O O -5.620 20.730 0.997 1.00 . A A . 23 GLY O 1 1
20 67076 1 1 24 TRP C C -2.281 20.314 2.924 1.00 . A A . 24 TRP C 1 1
20 67077 1 1 24 TRP CA C -3.204 19.724 1.874 1.00 . A A . 24 TRP CA 1 1
20 67078 1 1 24 TRP CB C -2.705 18.364 1.358 1.00 . A A . 24 TRP CB 1 1
20 67079 1 1 24 TRP CD1 C -0.353 19.278 0.908 1.00 . A A . 24 TRP CD1 1 1
20 67080 1 1 24 TRP CD2 C -0.761 17.273 0.012 1.00 . A A . 24 TRP CD2 1 1
20 67081 1 1 24 TRP CE2 C 0.558 17.638 -0.292 1.00 . A A . 24 TRP CE2 1 1
20 67082 1 1 24 TRP CE3 C -1.245 16.046 -0.448 1.00 . A A . 24 TRP CE3 1 1
20 67083 1 1 24 TRP CG C -1.326 18.335 0.784 1.00 . A A . 24 TRP CG 1 1
20 67084 1 1 24 TRP CH2 C 0.905 15.626 -1.476 1.00 . A A . 24 TRP CH2 1 1
20 67085 1 1 24 TRP CZ2 C 1.404 16.823 -1.040 1.00 . A A . 24 TRP CZ2 1 1
20 67086 1 1 24 TRP CZ3 C -0.408 15.236 -1.190 1.00 . A A . 24 TRP CZ3 1 1
20 67087 1 1 24 TRP H H -2.601 20.980 0.285 1.00 . A A . 24 TRP H 1 1
20 67088 1 1 24 TRP HA H -4.160 19.563 2.345 1.00 . A A . 24 TRP HA 1 1
20 67089 1 1 24 TRP HB2 H -2.727 17.660 2.174 1.00 . A A . 24 TRP HB2 1 1
20 67090 1 1 24 TRP HB3 H -3.385 18.021 0.591 1.00 . A A . 24 TRP HB3 1 1
20 67091 1 1 24 TRP HD1 H -0.471 20.208 1.444 1.00 . A A . 24 TRP HD1 1 1
20 67092 1 1 24 TRP HE1 H 1.609 19.367 0.239 1.00 . A A . 24 TRP HE1 1 1
20 67093 1 1 24 TRP HE3 H -2.253 15.728 -0.234 1.00 . A A . 24 TRP HE3 1 1
20 67094 1 1 24 TRP HH2 H 1.525 14.962 -2.055 1.00 . A A . 24 TRP HH2 1 1
20 67095 1 1 24 TRP HZ2 H 2.420 17.110 -1.269 1.00 . A A . 24 TRP HZ2 1 1
20 67096 1 1 24 TRP HZ3 H -0.764 14.284 -1.554 1.00 . A A . 24 TRP HZ3 1 1
20 67097 1 1 24 TRP N N -3.388 20.664 0.782 1.00 . A A . 24 TRP N 1 1
20 67098 1 1 24 TRP NE1 N 0.781 18.865 0.276 1.00 . A A . 24 TRP NE1 1 1
20 67099 1 1 24 TRP O O -2.016 21.518 2.935 1.00 . A A . 24 TRP O 1 1
20 67100 1 1 25 LYS C C -0.551 18.577 5.620 1.00 . A A . 25 LYS C 1 1
20 67101 1 1 25 LYS CA C -1.020 19.831 4.936 1.00 . A A . 25 LYS CA 1 1
20 67102 1 1 25 LYS CB C -1.878 20.630 5.904 1.00 . A A . 25 LYS CB 1 1
20 67103 1 1 25 LYS CD C -2.246 22.763 7.146 1.00 . A A . 25 LYS CD 1 1
20 67104 1 1 25 LYS CE C -2.167 21.994 8.458 1.00 . A A . 25 LYS CE 1 1
20 67105 1 1 25 LYS CG C -1.442 22.070 6.060 1.00 . A A . 25 LYS CG 1 1
20 67106 1 1 25 LYS H H -1.911 18.508 3.602 1.00 . A A . 25 LYS H 1 1
20 67107 1 1 25 LYS HA H -0.171 20.419 4.623 1.00 . A A . 25 LYS HA 1 1
20 67108 1 1 25 LYS HB2 H -2.899 20.624 5.552 1.00 . A A . 25 LYS HB2 1 1
20 67109 1 1 25 LYS HB3 H -1.839 20.157 6.875 1.00 . A A . 25 LYS HB3 1 1
20 67110 1 1 25 LYS HD2 H -1.851 23.757 7.297 1.00 . A A . 25 LYS HD2 1 1
20 67111 1 1 25 LYS HD3 H -3.277 22.824 6.833 1.00 . A A . 25 LYS HD3 1 1
20 67112 1 1 25 LYS HE2 H -2.932 22.361 9.123 1.00 . A A . 25 LYS HE2 1 1
20 67113 1 1 25 LYS HE3 H -2.345 20.946 8.247 1.00 . A A . 25 LYS HE3 1 1
20 67114 1 1 25 LYS HG2 H -0.394 22.094 6.322 1.00 . A A . 25 LYS HG2 1 1
20 67115 1 1 25 LYS HG3 H -1.596 22.576 5.119 1.00 . A A . 25 LYS HG3 1 1
20 67116 1 1 25 LYS HZ1 H -0.720 23.094 9.495 1.00 . A A . 25 LYS HZ1 1 1
20 67117 1 1 25 LYS HZ2 H -0.075 21.943 8.438 1.00 . A A . 25 LYS HZ2 1 1
20 67118 1 1 25 LYS HZ3 H -0.761 21.449 9.909 1.00 . A A . 25 LYS HZ3 1 1
20 67119 1 1 25 LYS N N -1.781 19.452 3.775 1.00 . A A . 25 LYS N 1 1
20 67120 1 1 25 LYS NZ N -0.840 22.130 9.119 1.00 . A A . 25 LYS NZ 1 1
20 67121 1 1 25 LYS O O -1.317 17.623 5.758 1.00 . A A . 25 LYS O 1 1
20 67122 1 1 26 VAL C C 0.537 17.281 8.077 1.00 . A A . 26 VAL C 1 1
20 67123 1 1 26 VAL CA C 1.202 17.410 6.736 1.00 . A A . 26 VAL CA 1 1
20 67124 1 1 26 VAL CB C 2.714 17.443 6.911 1.00 . A A . 26 VAL CB 1 1
20 67125 1 1 26 VAL CG1 C 3.360 17.039 5.621 1.00 . A A . 26 VAL CG1 1 1
20 67126 1 1 26 VAL CG2 C 3.191 18.808 7.339 1.00 . A A . 26 VAL CG2 1 1
20 67127 1 1 26 VAL H H 1.281 19.319 5.842 1.00 . A A . 26 VAL H 1 1
20 67128 1 1 26 VAL HA H 0.955 16.533 6.152 1.00 . A A . 26 VAL HA 1 1
20 67129 1 1 26 VAL HB H 2.989 16.726 7.672 1.00 . A A . 26 VAL HB 1 1
20 67130 1 1 26 VAL HG11 H 4.424 17.198 5.687 1.00 . A A . 26 VAL HG11 1 1
20 67131 1 1 26 VAL HG12 H 2.951 17.627 4.813 1.00 . A A . 26 VAL HG12 1 1
20 67132 1 1 26 VAL HG13 H 3.160 15.990 5.448 1.00 . A A . 26 VAL HG13 1 1
20 67133 1 1 26 VAL HG21 H 2.721 19.070 8.275 1.00 . A A . 26 VAL HG21 1 1
20 67134 1 1 26 VAL HG22 H 2.920 19.529 6.582 1.00 . A A . 26 VAL HG22 1 1
20 67135 1 1 26 VAL HG23 H 4.263 18.789 7.458 1.00 . A A . 26 VAL HG23 1 1
20 67136 1 1 26 VAL N N 0.694 18.553 6.024 1.00 . A A . 26 VAL N 1 1
20 67137 1 1 26 VAL O O 0.535 18.202 8.893 1.00 . A A . 26 VAL O 1 1
20 67138 1 1 27 VAL C C 0.180 15.054 10.409 1.00 . A A . 27 VAL C 1 1
20 67139 1 1 27 VAL CA C -0.740 15.835 9.498 1.00 . A A . 27 VAL CA 1 1
20 67140 1 1 27 VAL CB C -2.041 15.037 9.231 1.00 . A A . 27 VAL CB 1 1
20 67141 1 1 27 VAL CG1 C -1.733 13.666 8.647 1.00 . A A . 27 VAL CG1 1 1
20 67142 1 1 27 VAL CG2 C -2.877 14.905 10.498 1.00 . A A . 27 VAL CG2 1 1
20 67143 1 1 27 VAL H H 0.025 15.438 7.578 1.00 . A A . 27 VAL H 1 1
20 67144 1 1 27 VAL HA H -0.996 16.774 9.970 1.00 . A A . 27 VAL HA 1 1
20 67145 1 1 27 VAL HB H -2.623 15.584 8.503 1.00 . A A . 27 VAL HB 1 1
20 67146 1 1 27 VAL HG11 H -1.192 13.783 7.718 1.00 . A A . 27 VAL HG11 1 1
20 67147 1 1 27 VAL HG12 H -2.655 13.137 8.461 1.00 . A A . 27 VAL HG12 1 1
20 67148 1 1 27 VAL HG13 H -1.128 13.105 9.344 1.00 . A A . 27 VAL HG13 1 1
20 67149 1 1 27 VAL HG21 H -2.317 14.365 11.245 1.00 . A A . 27 VAL HG21 1 1
20 67150 1 1 27 VAL HG22 H -3.790 14.370 10.275 1.00 . A A . 27 VAL HG22 1 1
20 67151 1 1 27 VAL HG23 H -3.121 15.889 10.872 1.00 . A A . 27 VAL HG23 1 1
20 67152 1 1 27 VAL N N -0.042 16.130 8.278 1.00 . A A . 27 VAL N 1 1
20 67153 1 1 27 VAL O O 0.014 15.050 11.631 1.00 . A A . 27 VAL O 1 1
20 67154 1 1 28 LYS C C 3.382 13.342 9.924 1.00 . A A . 28 LYS C 1 1
20 67155 1 1 28 LYS CA C 2.023 13.522 10.578 1.00 . A A . 28 LYS CA 1 1
20 67156 1 1 28 LYS CB C 1.347 12.162 10.776 1.00 . A A . 28 LYS CB 1 1
20 67157 1 1 28 LYS CD C 1.452 12.448 13.236 1.00 . A A . 28 LYS CD 1 1
20 67158 1 1 28 LYS CE C 1.988 11.908 14.551 1.00 . A A . 28 LYS CE 1 1
20 67159 1 1 28 LYS CG C 1.729 11.503 12.083 1.00 . A A . 28 LYS CG 1 1
20 67160 1 1 28 LYS H H 1.347 14.526 8.846 1.00 . A A . 28 LYS H 1 1
20 67161 1 1 28 LYS HA H 2.162 13.982 11.539 1.00 . A A . 28 LYS HA 1 1
20 67162 1 1 28 LYS HB2 H 0.275 12.294 10.760 1.00 . A A . 28 LYS HB2 1 1
20 67163 1 1 28 LYS HB3 H 1.635 11.507 9.968 1.00 . A A . 28 LYS HB3 1 1
20 67164 1 1 28 LYS HD2 H 1.920 13.399 13.021 1.00 . A A . 28 LYS HD2 1 1
20 67165 1 1 28 LYS HD3 H 0.383 12.584 13.322 1.00 . A A . 28 LYS HD3 1 1
20 67166 1 1 28 LYS HE2 H 3.033 11.670 14.428 1.00 . A A . 28 LYS HE2 1 1
20 67167 1 1 28 LYS HE3 H 1.880 12.673 15.308 1.00 . A A . 28 LYS HE3 1 1
20 67168 1 1 28 LYS HG2 H 1.146 10.602 12.212 1.00 . A A . 28 LYS HG2 1 1
20 67169 1 1 28 LYS HG3 H 2.781 11.262 12.066 1.00 . A A . 28 LYS HG3 1 1
20 67170 1 1 28 LYS HZ1 H 1.357 9.931 14.277 1.00 . A A . 28 LYS HZ1 1 1
20 67171 1 1 28 LYS HZ2 H 0.250 10.895 15.123 1.00 . A A . 28 LYS HZ2 1 1
20 67172 1 1 28 LYS HZ3 H 1.654 10.343 15.893 1.00 . A A . 28 LYS HZ3 1 1
20 67173 1 1 28 LYS N N 1.170 14.394 9.810 1.00 . A A . 28 LYS N 1 1
20 67174 1 1 28 LYS NZ N 1.263 10.686 14.991 1.00 . A A . 28 LYS NZ 1 1
20 67175 1 1 28 LYS O O 3.494 12.768 8.846 1.00 . A A . 28 LYS O 1 1
20 67176 1 1 29 THR C C 6.609 13.179 11.336 1.00 . A A . 29 THR C 1 1
20 67177 1 1 29 THR CA C 5.773 13.619 10.145 1.00 . A A . 29 THR CA 1 1
20 67178 1 1 29 THR CB C 6.403 14.878 9.520 1.00 . A A . 29 THR CB 1 1
20 67179 1 1 29 THR CG2 C 5.663 15.301 8.264 1.00 . A A . 29 THR CG2 1 1
20 67180 1 1 29 THR H H 4.245 14.421 11.362 1.00 . A A . 29 THR H 1 1
20 67181 1 1 29 THR HA H 5.765 12.830 9.404 1.00 . A A . 29 THR HA 1 1
20 67182 1 1 29 THR HB H 7.425 14.645 9.255 1.00 . A A . 29 THR HB 1 1
20 67183 1 1 29 THR HG1 H 6.267 15.612 11.350 1.00 . A A . 29 THR HG1 1 1
20 67184 1 1 29 THR HG21 H 5.707 14.506 7.536 1.00 . A A . 29 THR HG21 1 1
20 67185 1 1 29 THR HG22 H 6.123 16.189 7.857 1.00 . A A . 29 THR HG22 1 1
20 67186 1 1 29 THR HG23 H 4.632 15.508 8.506 1.00 . A A . 29 THR HG23 1 1
20 67187 1 1 29 THR N N 4.408 13.853 10.571 1.00 . A A . 29 THR N 1 1
20 67188 1 1 29 THR O O 6.614 13.839 12.373 1.00 . A A . 29 THR O 1 1
20 67189 1 1 29 THR OG1 O 6.392 15.960 10.460 1.00 . A A . 29 THR OG1 1 1
20 67190 1 1 30 SER C C 9.502 12.166 12.262 1.00 . A A . 30 SER C 1 1
20 67191 1 1 30 SER CA C 8.113 11.532 12.273 1.00 . A A . 30 SER CA 1 1
20 67192 1 1 30 SER CB C 8.208 10.011 12.168 1.00 . A A . 30 SER CB 1 1
20 67193 1 1 30 SER H H 7.241 11.564 10.351 1.00 . A A . 30 SER H 1 1
20 67194 1 1 30 SER HA H 7.627 11.785 13.205 1.00 . A A . 30 SER HA 1 1
20 67195 1 1 30 SER HB2 H 8.739 9.745 11.266 1.00 . A A . 30 SER HB2 1 1
20 67196 1 1 30 SER HB3 H 8.735 9.623 13.027 1.00 . A A . 30 SER HB3 1 1
20 67197 1 1 30 SER HG H 6.497 9.531 12.986 1.00 . A A . 30 SER HG 1 1
20 67198 1 1 30 SER N N 7.293 12.057 11.195 1.00 . A A . 30 SER N 1 1
20 67199 1 1 30 SER O O 9.770 13.095 13.019 1.00 . A A . 30 SER O 1 1
20 67200 1 1 30 SER OG O 6.916 9.434 12.125 1.00 . A A . 30 SER OG 1 1
20 67201 1 1 31 LYS C C 12.345 11.880 9.935 1.00 . A A . 31 LYS C 1 1
20 67202 1 1 31 LYS CA C 11.728 12.217 11.287 1.00 . A A . 31 LYS CA 1 1
20 67203 1 1 31 LYS CB C 12.608 11.674 12.420 1.00 . A A . 31 LYS CB 1 1
20 67204 1 1 31 LYS CD C 13.575 9.668 13.595 1.00 . A A . 31 LYS CD 1 1
20 67205 1 1 31 LYS CE C 13.275 10.241 14.974 1.00 . A A . 31 LYS CE 1 1
20 67206 1 1 31 LYS CG C 12.591 10.158 12.544 1.00 . A A . 31 LYS CG 1 1
20 67207 1 1 31 LYS H H 10.109 10.942 10.806 1.00 . A A . 31 LYS H 1 1
20 67208 1 1 31 LYS HA H 11.662 13.290 11.379 1.00 . A A . 31 LYS HA 1 1
20 67209 1 1 31 LYS HB2 H 13.627 11.986 12.245 1.00 . A A . 31 LYS HB2 1 1
20 67210 1 1 31 LYS HB3 H 12.270 12.094 13.356 1.00 . A A . 31 LYS HB3 1 1
20 67211 1 1 31 LYS HD2 H 13.520 8.592 13.648 1.00 . A A . 31 LYS HD2 1 1
20 67212 1 1 31 LYS HD3 H 14.572 9.964 13.303 1.00 . A A . 31 LYS HD3 1 1
20 67213 1 1 31 LYS HE2 H 14.057 9.936 15.652 1.00 . A A . 31 LYS HE2 1 1
20 67214 1 1 31 LYS HE3 H 13.263 11.319 14.906 1.00 . A A . 31 LYS HE3 1 1
20 67215 1 1 31 LYS HG2 H 11.598 9.841 12.822 1.00 . A A . 31 LYS HG2 1 1
20 67216 1 1 31 LYS HG3 H 12.854 9.727 11.590 1.00 . A A . 31 LYS HG3 1 1
20 67217 1 1 31 LYS HZ1 H 11.187 10.093 14.902 1.00 . A A . 31 LYS HZ1 1 1
20 67218 1 1 31 LYS HZ2 H 11.815 10.157 16.470 1.00 . A A . 31 LYS HZ2 1 1
20 67219 1 1 31 LYS HZ3 H 11.949 8.731 15.562 1.00 . A A . 31 LYS HZ3 1 1
20 67220 1 1 31 LYS N N 10.375 11.680 11.390 1.00 . A A . 31 LYS N 1 1
20 67221 1 1 31 LYS NZ N 11.968 9.775 15.511 1.00 . A A . 31 LYS NZ 1 1
20 67222 1 1 31 LYS O O 13.567 11.779 9.813 1.00 . A A . 31 LYS O 1 1
20 67223 1 1 32 LYS C C 10.707 11.024 6.707 1.00 . A A . 32 LYS C 1 1
20 67224 1 1 32 LYS CA C 11.918 11.337 7.578 1.00 . A A . 32 LYS CA 1 1
20 67225 1 1 32 LYS CB C 12.828 10.112 7.640 1.00 . A A . 32 LYS CB 1 1
20 67226 1 1 32 LYS CD C 14.885 9.067 6.619 1.00 . A A . 32 LYS CD 1 1
20 67227 1 1 32 LYS CE C 16.001 9.928 7.208 1.00 . A A . 32 LYS CE 1 1
20 67228 1 1 32 LYS CG C 13.613 9.867 6.361 1.00 . A A . 32 LYS CG 1 1
20 67229 1 1 32 LYS H H 10.545 11.946 9.072 1.00 . A A . 32 LYS H 1 1
20 67230 1 1 32 LYS HA H 12.460 12.163 7.143 1.00 . A A . 32 LYS HA 1 1
20 67231 1 1 32 LYS HB2 H 13.530 10.241 8.450 1.00 . A A . 32 LYS HB2 1 1
20 67232 1 1 32 LYS HB3 H 12.216 9.240 7.838 1.00 . A A . 32 LYS HB3 1 1
20 67233 1 1 32 LYS HD2 H 14.659 8.269 7.310 1.00 . A A . 32 LYS HD2 1 1
20 67234 1 1 32 LYS HD3 H 15.225 8.647 5.684 1.00 . A A . 32 LYS HD3 1 1
20 67235 1 1 32 LYS HE2 H 16.906 9.341 7.243 1.00 . A A . 32 LYS HE2 1 1
20 67236 1 1 32 LYS HE3 H 16.155 10.780 6.562 1.00 . A A . 32 LYS HE3 1 1
20 67237 1 1 32 LYS HG2 H 12.992 9.317 5.670 1.00 . A A . 32 LYS HG2 1 1
20 67238 1 1 32 LYS HG3 H 13.881 10.820 5.927 1.00 . A A . 32 LYS HG3 1 1
20 67239 1 1 32 LYS HZ1 H 16.501 10.967 8.955 1.00 . A A . 32 LYS HZ1 1 1
20 67240 1 1 32 LYS HZ2 H 15.520 9.611 9.218 1.00 . A A . 32 LYS HZ2 1 1
20 67241 1 1 32 LYS HZ3 H 14.853 11.026 8.572 1.00 . A A . 32 LYS HZ3 1 1
20 67242 1 1 32 LYS N N 11.489 11.734 8.922 1.00 . A A . 32 LYS N 1 1
20 67243 1 1 32 LYS NZ N 15.696 10.416 8.582 1.00 . A A . 32 LYS NZ 1 1
20 67244 1 1 32 LYS O O 10.793 11.012 5.476 1.00 . A A . 32 LYS O 1 1
20 67245 1 1 33 ILE C C 7.360 11.600 6.845 1.00 . A A . 33 ILE C 1 1
20 67246 1 1 33 ILE CA C 8.343 10.460 6.658 1.00 . A A . 33 ILE CA 1 1
20 67247 1 1 33 ILE CB C 7.706 9.143 7.122 1.00 . A A . 33 ILE CB 1 1
20 67248 1 1 33 ILE CD1 C 6.637 7.996 9.111 1.00 . A A . 33 ILE CD1 1 1
20 67249 1 1 33 ILE CG1 C 7.437 9.181 8.623 1.00 . A A . 33 ILE CG1 1 1
20 67250 1 1 33 ILE CG2 C 8.614 7.973 6.774 1.00 . A A . 33 ILE CG2 1 1
20 67251 1 1 33 ILE H H 9.595 10.720 8.332 1.00 . A A . 33 ILE H 1 1
20 67252 1 1 33 ILE HA H 8.568 10.376 5.603 1.00 . A A . 33 ILE HA 1 1
20 67253 1 1 33 ILE HB H 6.772 9.013 6.597 1.00 . A A . 33 ILE HB 1 1
20 67254 1 1 33 ILE HD11 H 7.200 7.088 8.947 1.00 . A A . 33 ILE HD11 1 1
20 67255 1 1 33 ILE HD12 H 5.703 7.943 8.566 1.00 . A A . 33 ILE HD12 1 1
20 67256 1 1 33 ILE HD13 H 6.432 8.108 10.166 1.00 . A A . 33 ILE HD13 1 1
20 67257 1 1 33 ILE HG12 H 8.385 9.186 9.148 1.00 . A A . 33 ILE HG12 1 1
20 67258 1 1 33 ILE HG13 H 6.887 10.084 8.865 1.00 . A A . 33 ILE HG13 1 1
20 67259 1 1 33 ILE HG21 H 8.178 7.056 7.143 1.00 . A A . 33 ILE HG21 1 1
20 67260 1 1 33 ILE HG22 H 9.582 8.119 7.231 1.00 . A A . 33 ILE HG22 1 1
20 67261 1 1 33 ILE HG23 H 8.728 7.912 5.702 1.00 . A A . 33 ILE HG23 1 1
20 67262 1 1 33 ILE N N 9.586 10.740 7.358 1.00 . A A . 33 ILE N 1 1
20 67263 1 1 33 ILE O O 7.441 12.350 7.818 1.00 . A A . 33 ILE O 1 1
20 67264 1 1 34 THR C C 4.218 12.574 5.275 1.00 . A A . 34 THR C 1 1
20 67265 1 1 34 THR CA C 5.624 12.903 5.777 1.00 . A A . 34 THR CA 1 1
20 67266 1 1 34 THR CB C 6.344 13.836 4.776 1.00 . A A . 34 THR CB 1 1
20 67267 1 1 34 THR CG2 C 5.589 15.123 4.548 1.00 . A A . 34 THR CG2 1 1
20 67268 1 1 34 THR H H 6.269 10.947 5.317 1.00 . A A . 34 THR H 1 1
20 67269 1 1 34 THR HA H 5.553 13.403 6.735 1.00 . A A . 34 THR HA 1 1
20 67270 1 1 34 THR HB H 6.429 13.318 3.832 1.00 . A A . 34 THR HB 1 1
20 67271 1 1 34 THR HG1 H 8.279 14.135 4.498 1.00 . A A . 34 THR HG1 1 1
20 67272 1 1 34 THR HG21 H 4.605 14.899 4.166 1.00 . A A . 34 THR HG21 1 1
20 67273 1 1 34 THR HG22 H 6.122 15.728 3.831 1.00 . A A . 34 THR HG22 1 1
20 67274 1 1 34 THR HG23 H 5.500 15.663 5.481 1.00 . A A . 34 THR HG23 1 1
20 67275 1 1 34 THR N N 6.421 11.700 5.926 1.00 . A A . 34 THR N 1 1
20 67276 1 1 34 THR O O 4.016 12.340 4.087 1.00 . A A . 34 THR O 1 1
20 67277 1 1 34 THR OG1 O 7.664 14.144 5.250 1.00 . A A . 34 THR OG1 1 1
20 67278 1 1 35 VAL C C 1.094 13.553 5.639 1.00 . A A . 35 VAL C 1 1
20 67279 1 1 35 VAL CA C 1.870 12.255 5.823 1.00 . A A . 35 VAL CA 1 1
20 67280 1 1 35 VAL CB C 1.141 11.396 6.880 1.00 . A A . 35 VAL CB 1 1
20 67281 1 1 35 VAL CG1 C -0.049 10.692 6.252 1.00 . A A . 35 VAL CG1 1 1
20 67282 1 1 35 VAL CG2 C 2.079 10.396 7.539 1.00 . A A . 35 VAL CG2 1 1
20 67283 1 1 35 VAL H H 3.472 12.710 7.133 1.00 . A A . 35 VAL H 1 1
20 67284 1 1 35 VAL HA H 1.876 11.713 4.887 1.00 . A A . 35 VAL HA 1 1
20 67285 1 1 35 VAL HB H 0.763 12.055 7.644 1.00 . A A . 35 VAL HB 1 1
20 67286 1 1 35 VAL HG11 H -0.780 11.423 5.939 1.00 . A A . 35 VAL HG11 1 1
20 67287 1 1 35 VAL HG12 H -0.494 10.019 6.974 1.00 . A A . 35 VAL HG12 1 1
20 67288 1 1 35 VAL HG13 H 0.282 10.124 5.394 1.00 . A A . 35 VAL HG13 1 1
20 67289 1 1 35 VAL HG21 H 2.894 10.924 8.013 1.00 . A A . 35 VAL HG21 1 1
20 67290 1 1 35 VAL HG22 H 2.475 9.726 6.790 1.00 . A A . 35 VAL HG22 1 1
20 67291 1 1 35 VAL HG23 H 1.540 9.828 8.281 1.00 . A A . 35 VAL HG23 1 1
20 67292 1 1 35 VAL N N 3.252 12.540 6.188 1.00 . A A . 35 VAL N 1 1
20 67293 1 1 35 VAL O O 0.783 14.244 6.606 1.00 . A A . 35 VAL O 1 1
20 67294 1 1 36 SER C C -1.437 14.713 3.864 1.00 . A A . 36 SER C 1 1
20 67295 1 1 36 SER CA C 0.029 15.065 4.065 1.00 . A A . 36 SER CA 1 1
20 67296 1 1 36 SER CB C 0.632 15.716 2.830 1.00 . A A . 36 SER CB 1 1
20 67297 1 1 36 SER H H 1.114 13.299 3.668 1.00 . A A . 36 SER H 1 1
20 67298 1 1 36 SER HA H 0.094 15.766 4.885 1.00 . A A . 36 SER HA 1 1
20 67299 1 1 36 SER HB2 H -0.070 16.422 2.412 1.00 . A A . 36 SER HB2 1 1
20 67300 1 1 36 SER HB3 H 1.533 16.232 3.121 1.00 . A A . 36 SER HB3 1 1
20 67301 1 1 36 SER HG H 0.136 14.344 1.524 1.00 . A A . 36 SER HG 1 1
20 67302 1 1 36 SER N N 0.801 13.881 4.399 1.00 . A A . 36 SER N 1 1
20 67303 1 1 36 SER O O -1.783 13.818 3.092 1.00 . A A . 36 SER O 1 1
20 67304 1 1 36 SER OG O 0.950 14.745 1.848 1.00 . A A . 36 SER OG 1 1
20 67305 1 1 37 SER C C -4.386 16.261 3.765 1.00 . A A . 37 SER C 1 1
20 67306 1 1 37 SER CA C -3.705 15.187 4.596 1.00 . A A . 37 SER CA 1 1
20 67307 1 1 37 SER CB C -4.223 15.215 6.040 1.00 . A A . 37 SER CB 1 1
20 67308 1 1 37 SER H H -1.925 16.144 5.139 1.00 . A A . 37 SER H 1 1
20 67309 1 1 37 SER HA H -3.898 14.218 4.160 1.00 . A A . 37 SER HA 1 1
20 67310 1 1 37 SER HB2 H -3.672 14.496 6.629 1.00 . A A . 37 SER HB2 1 1
20 67311 1 1 37 SER HB3 H -4.071 16.203 6.453 1.00 . A A . 37 SER HB3 1 1
20 67312 1 1 37 SER HG H -5.839 14.734 7.046 1.00 . A A . 37 SER HG 1 1
20 67313 1 1 37 SER N N -2.279 15.417 4.593 1.00 . A A . 37 SER N 1 1
20 67314 1 1 37 SER O O -4.159 17.453 3.972 1.00 . A A . 37 SER O 1 1
20 67315 1 1 37 SER OG O -5.602 14.897 6.119 1.00 . A A . 37 SER OG 1 1
20 67316 1 1 38 LYS C C -7.392 16.658 2.053 1.00 . A A . 38 LYS C 1 1
20 67317 1 1 38 LYS CA C -5.878 16.777 1.931 1.00 . A A . 38 LYS CA 1 1
20 67318 1 1 38 LYS CB C -5.432 16.549 0.480 1.00 . A A . 38 LYS CB 1 1
20 67319 1 1 38 LYS CD C -5.148 17.527 -1.827 1.00 . A A . 38 LYS CD 1 1
20 67320 1 1 38 LYS CE C -5.640 16.338 -2.641 1.00 . A A . 38 LYS CE 1 1
20 67321 1 1 38 LYS CG C -5.863 17.647 -0.485 1.00 . A A . 38 LYS CG 1 1
20 67322 1 1 38 LYS H H -5.349 14.875 2.719 1.00 . A A . 38 LYS H 1 1
20 67323 1 1 38 LYS HA H -5.588 17.775 2.230 1.00 . A A . 38 LYS HA 1 1
20 67324 1 1 38 LYS HB2 H -4.355 16.482 0.456 1.00 . A A . 38 LYS HB2 1 1
20 67325 1 1 38 LYS HB3 H -5.849 15.615 0.134 1.00 . A A . 38 LYS HB3 1 1
20 67326 1 1 38 LYS HD2 H -5.319 18.430 -2.395 1.00 . A A . 38 LYS HD2 1 1
20 67327 1 1 38 LYS HD3 H -4.088 17.413 -1.647 1.00 . A A . 38 LYS HD3 1 1
20 67328 1 1 38 LYS HE2 H -4.895 16.092 -3.382 1.00 . A A . 38 LYS HE2 1 1
20 67329 1 1 38 LYS HE3 H -5.778 15.498 -1.977 1.00 . A A . 38 LYS HE3 1 1
20 67330 1 1 38 LYS HG2 H -6.927 17.572 -0.648 1.00 . A A . 38 LYS HG2 1 1
20 67331 1 1 38 LYS HG3 H -5.630 18.607 -0.047 1.00 . A A . 38 LYS HG3 1 1
20 67332 1 1 38 LYS HZ1 H -7.240 15.795 -3.874 1.00 . A A . 38 LYS HZ1 1 1
20 67333 1 1 38 LYS HZ2 H -6.807 17.427 -3.985 1.00 . A A . 38 LYS HZ2 1 1
20 67334 1 1 38 LYS HZ3 H -7.667 16.873 -2.634 1.00 . A A . 38 LYS HZ3 1 1
20 67335 1 1 38 LYS N N -5.207 15.839 2.823 1.00 . A A . 38 LYS N 1 1
20 67336 1 1 38 LYS NZ N -6.927 16.628 -3.328 1.00 . A A . 38 LYS NZ 1 1
20 67337 1 1 38 LYS O O -8.010 17.372 2.841 1.00 . A A . 38 LYS O 1 1
20 67338 1 1 39 ALA C C -9.786 14.360 0.420 1.00 . A A . 39 ALA C 1 1
20 67339 1 1 39 ALA CA C -9.422 15.527 1.317 1.00 . A A . 39 ALA CA 1 1
20 67340 1 1 39 ALA CB C -10.174 16.778 0.876 1.00 . A A . 39 ALA CB 1 1
20 67341 1 1 39 ALA H H -7.432 15.189 0.700 1.00 . A A . 39 ALA H 1 1
20 67342 1 1 39 ALA HA H -9.711 15.296 2.332 1.00 . A A . 39 ALA HA 1 1
20 67343 1 1 39 ALA HB1 H -11.236 16.613 0.978 1.00 . A A . 39 ALA HB1 1 1
20 67344 1 1 39 ALA HB2 H -9.940 16.991 -0.156 1.00 . A A . 39 ALA HB2 1 1
20 67345 1 1 39 ALA HB3 H -9.877 17.614 1.494 1.00 . A A . 39 ALA HB3 1 1
20 67346 1 1 39 ALA N N -7.981 15.741 1.296 1.00 . A A . 39 ALA N 1 1
20 67347 1 1 39 ALA O O -9.100 14.091 -0.563 1.00 . A A . 39 ALA O 1 1
20 67348 1 1 40 SER C C -12.835 12.445 0.045 1.00 . A A . 40 SER C 1 1
20 67349 1 1 40 SER CA C -11.319 12.537 -0.013 1.00 . A A . 40 SER CA 1 1
20 67350 1 1 40 SER CB C -10.714 11.238 0.505 1.00 . A A . 40 SER CB 1 1
20 67351 1 1 40 SER H H -11.312 13.884 1.613 1.00 . A A . 40 SER H 1 1
20 67352 1 1 40 SER HA H -11.008 12.691 -1.034 1.00 . A A . 40 SER HA 1 1
20 67353 1 1 40 SER HB2 H -9.642 11.267 0.383 1.00 . A A . 40 SER HB2 1 1
20 67354 1 1 40 SER HB3 H -10.957 11.124 1.553 1.00 . A A . 40 SER HB3 1 1
20 67355 1 1 40 SER HG H -11.037 10.239 -1.144 1.00 . A A . 40 SER HG 1 1
20 67356 1 1 40 SER N N -10.843 13.654 0.780 1.00 . A A . 40 SER N 1 1
20 67357 1 1 40 SER O O -13.490 12.116 -0.943 1.00 . A A . 40 SER O 1 1
20 67358 1 1 40 SER OG O -11.223 10.130 -0.199 1.00 . A A . 40 SER OG 1 1
20 67359 1 1 41 ARG C C -15.306 11.226 1.482 1.00 . A A . 41 ARG C 1 1
20 67360 1 1 41 ARG CA C -14.801 12.666 1.520 1.00 . A A . 41 ARG CA 1 1
20 67361 1 1 41 ARG CB C -15.620 13.523 0.550 1.00 . A A . 41 ARG CB 1 1
20 67362 1 1 41 ARG CD C -15.234 15.688 1.778 1.00 . A A . 41 ARG CD 1 1
20 67363 1 1 41 ARG CG C -15.149 14.966 0.446 1.00 . A A . 41 ARG CG 1 1
20 67364 1 1 41 ARG CZ C -13.948 17.487 2.875 1.00 . A A . 41 ARG CZ 1 1
20 67365 1 1 41 ARG H H -12.771 13.037 1.950 1.00 . A A . 41 ARG H 1 1
20 67366 1 1 41 ARG HA H -14.947 13.047 2.519 1.00 . A A . 41 ARG HA 1 1
20 67367 1 1 41 ARG HB2 H -15.573 13.080 -0.433 1.00 . A A . 41 ARG HB2 1 1
20 67368 1 1 41 ARG HB3 H -16.646 13.522 0.887 1.00 . A A . 41 ARG HB3 1 1
20 67369 1 1 41 ARG HD2 H -16.266 15.934 1.976 1.00 . A A . 41 ARG HD2 1 1
20 67370 1 1 41 ARG HD3 H -14.865 15.034 2.555 1.00 . A A . 41 ARG HD3 1 1
20 67371 1 1 41 ARG HE H -14.242 17.329 0.894 1.00 . A A . 41 ARG HE 1 1
20 67372 1 1 41 ARG HG2 H -14.124 14.975 0.112 1.00 . A A . 41 ARG HG2 1 1
20 67373 1 1 41 ARG HG3 H -15.769 15.485 -0.272 1.00 . A A . 41 ARG HG3 1 1
20 67374 1 1 41 ARG HH11 H -14.888 16.227 4.159 1.00 . A A . 41 ARG HH11 1 1
20 67375 1 1 41 ARG HH12 H -13.874 17.432 4.903 1.00 . A A . 41 ARG HH12 1 1
20 67376 1 1 41 ARG HH21 H -12.931 18.932 1.875 1.00 . A A . 41 ARG HH21 1 1
20 67377 1 1 41 ARG HH22 H -12.780 18.980 3.608 1.00 . A A . 41 ARG HH22 1 1
20 67378 1 1 41 ARG N N -13.369 12.741 1.233 1.00 . A A . 41 ARG N 1 1
20 67379 1 1 41 ARG NE N -14.444 16.919 1.778 1.00 . A A . 41 ARG NE 1 1
20 67380 1 1 41 ARG NH1 N -14.266 17.013 4.073 1.00 . A A . 41 ARG NH1 1 1
20 67381 1 1 41 ARG NH2 N -13.159 18.549 2.777 1.00 . A A . 41 ARG NH2 1 1
20 67382 1 1 41 ARG O O -16.510 10.986 1.563 1.00 . A A . 41 ARG O 1 1
20 67383 1 1 42 LYS C C -15.306 8.367 2.651 1.00 . A A . 42 LYS C 1 1
20 67384 1 1 42 LYS CA C -14.771 8.860 1.313 1.00 . A A . 42 LYS CA 1 1
20 67385 1 1 42 LYS CB C -13.595 7.979 0.854 1.00 . A A . 42 LYS CB 1 1
20 67386 1 1 42 LYS CD C -11.845 8.713 2.553 1.00 . A A . 42 LYS CD 1 1
20 67387 1 1 42 LYS CE C -10.435 8.305 2.969 1.00 . A A . 42 LYS CE 1 1
20 67388 1 1 42 LYS CG C -12.613 7.547 1.948 1.00 . A A . 42 LYS CG 1 1
20 67389 1 1 42 LYS H H -13.442 10.508 1.308 1.00 . A A . 42 LYS H 1 1
20 67390 1 1 42 LYS HA H -15.563 8.779 0.583 1.00 . A A . 42 LYS HA 1 1
20 67391 1 1 42 LYS HB2 H -13.993 7.086 0.400 1.00 . A A . 42 LYS HB2 1 1
20 67392 1 1 42 LYS HB3 H -13.040 8.524 0.109 1.00 . A A . 42 LYS HB3 1 1
20 67393 1 1 42 LYS HD2 H -11.778 9.504 1.823 1.00 . A A . 42 LYS HD2 1 1
20 67394 1 1 42 LYS HD3 H -12.379 9.068 3.424 1.00 . A A . 42 LYS HD3 1 1
20 67395 1 1 42 LYS HE2 H -9.869 8.062 2.082 1.00 . A A . 42 LYS HE2 1 1
20 67396 1 1 42 LYS HE3 H -9.967 9.140 3.474 1.00 . A A . 42 LYS HE3 1 1
20 67397 1 1 42 LYS HG2 H -13.167 7.056 2.735 1.00 . A A . 42 LYS HG2 1 1
20 67398 1 1 42 LYS HG3 H -11.907 6.847 1.522 1.00 . A A . 42 LYS HG3 1 1
20 67399 1 1 42 LYS HZ1 H -10.990 7.324 4.729 1.00 . A A . 42 LYS HZ1 1 1
20 67400 1 1 42 LYS HZ2 H -9.454 6.901 4.168 1.00 . A A . 42 LYS HZ2 1 1
20 67401 1 1 42 LYS HZ3 H -10.836 6.297 3.390 1.00 . A A . 42 LYS HZ3 1 1
20 67402 1 1 42 LYS N N -14.388 10.265 1.379 1.00 . A A . 42 LYS N 1 1
20 67403 1 1 42 LYS NZ N -10.429 7.126 3.879 1.00 . A A . 42 LYS NZ 1 1
20 67404 1 1 42 LYS O O -15.933 7.309 2.719 1.00 . A A . 42 LYS O 1 1
20 67405 1 1 43 PHE C C -15.241 9.806 6.061 1.00 . A A . 43 PHE C 1 1
20 67406 1 1 43 PHE CA C -15.489 8.707 5.040 1.00 . A A . 43 PHE CA 1 1
20 67407 1 1 43 PHE CB C -14.723 7.442 5.446 1.00 . A A . 43 PHE CB 1 1
20 67408 1 1 43 PHE CD1 C -15.690 7.089 7.735 1.00 . A A . 43 PHE CD1 1 1
20 67409 1 1 43 PHE CD2 C -15.870 5.314 6.156 1.00 . A A . 43 PHE CD2 1 1
20 67410 1 1 43 PHE CE1 C -16.344 6.320 8.677 1.00 . A A . 43 PHE CE1 1 1
20 67411 1 1 43 PHE CE2 C -16.526 4.540 7.097 1.00 . A A . 43 PHE CE2 1 1
20 67412 1 1 43 PHE CG C -15.444 6.598 6.465 1.00 . A A . 43 PHE CG 1 1
20 67413 1 1 43 PHE CZ C -16.789 5.035 8.332 1.00 . A A . 43 PHE CZ 1 1
20 67414 1 1 43 PHE H H -14.665 10.029 3.598 1.00 . A A . 43 PHE H 1 1
20 67415 1 1 43 PHE HA H -16.545 8.486 5.010 1.00 . A A . 43 PHE HA 1 1
20 67416 1 1 43 PHE HB2 H -14.554 6.836 4.565 1.00 . A A . 43 PHE HB2 1 1
20 67417 1 1 43 PHE HB3 H -13.770 7.728 5.866 1.00 . A A . 43 PHE HB3 1 1
20 67418 1 1 43 PHE HD1 H -15.364 8.087 7.988 1.00 . A A . 43 PHE HD1 1 1
20 67419 1 1 43 PHE HD2 H -15.685 4.919 5.168 1.00 . A A . 43 PHE HD2 1 1
20 67420 1 1 43 PHE HE1 H -16.527 6.719 9.665 1.00 . A A . 43 PHE HE1 1 1
20 67421 1 1 43 PHE HE2 H -16.852 3.542 6.844 1.00 . A A . 43 PHE HE2 1 1
20 67422 1 1 43 PHE HZ H -17.312 4.427 9.054 1.00 . A A . 43 PHE HZ 1 1
20 67423 1 1 43 PHE N N -15.080 9.139 3.714 1.00 . A A . 43 PHE N 1 1
20 67424 1 1 43 PHE O O -16.172 10.451 6.533 1.00 . A A . 43 PHE O 1 1
20 67425 1 1 44 HIS C C -13.081 12.271 6.798 1.00 . A A . 44 HIS C 1 1
20 67426 1 1 44 HIS CA C -13.616 10.982 7.415 1.00 . A A . 44 HIS CA 1 1
20 67427 1 1 44 HIS CB C -12.600 10.352 8.378 1.00 . A A . 44 HIS CB 1 1
20 67428 1 1 44 HIS CD2 C -11.053 11.746 9.929 1.00 . A A . 44 HIS CD2 1 1
20 67429 1 1 44 HIS CE1 C -12.523 12.294 11.451 1.00 . A A . 44 HIS CE1 1 1
20 67430 1 1 44 HIS CG C -12.237 11.201 9.565 1.00 . A A . 44 HIS CG 1 1
20 67431 1 1 44 HIS H H -13.269 9.538 5.914 1.00 . A A . 44 HIS H 1 1
20 67432 1 1 44 HIS HA H -14.517 11.211 7.953 1.00 . A A . 44 HIS HA 1 1
20 67433 1 1 44 HIS HB2 H -13.006 9.425 8.753 1.00 . A A . 44 HIS HB2 1 1
20 67434 1 1 44 HIS HB3 H -11.691 10.140 7.834 1.00 . A A . 44 HIS HB3 1 1
20 67435 1 1 44 HIS HD1 H -14.101 11.336 10.549 1.00 . A A . 44 HIS HD1 1 1
20 67436 1 1 44 HIS HD2 H -10.121 11.670 9.389 1.00 . A A . 44 HIS HD2 1 1
20 67437 1 1 44 HIS HE1 H -12.980 12.716 12.334 1.00 . A A . 44 HIS HE1 1 1
20 67438 1 1 44 HIS HE2 H -10.537 12.698 11.716 1.00 . A A . 44 HIS HE2 1 1
20 67439 1 1 44 HIS N N -13.974 10.028 6.381 1.00 . A A . 44 HIS N 1 1
20 67440 1 1 44 HIS ND1 N -13.137 11.564 10.539 1.00 . A A . 44 HIS ND1 1 1
20 67441 1 1 44 HIS NE2 N -11.255 12.419 11.105 1.00 . A A . 44 HIS NE2 1 1
20 67442 1 1 44 HIS O O -12.135 12.881 7.294 1.00 . A A . 44 HIS O 1 1
20 67443 1 1 45 GLY C C -12.077 13.927 4.300 1.00 . A A . 45 GLY C 1 1
20 67444 1 1 45 GLY CA C -13.373 13.926 5.075 1.00 . A A . 45 GLY CA 1 1
20 67445 1 1 45 GLY H H -14.367 12.085 5.298 1.00 . A A . 45 GLY H 1 1
20 67446 1 1 45 GLY HA2 H -14.175 14.184 4.399 1.00 . A A . 45 GLY HA2 1 1
20 67447 1 1 45 GLY HA3 H -13.317 14.681 5.846 1.00 . A A . 45 GLY HA3 1 1
20 67448 1 1 45 GLY N N -13.684 12.659 5.694 1.00 . A A . 45 GLY N 1 1
20 67449 1 1 45 GLY O O -12.051 14.304 3.131 1.00 . A A . 45 GLY O 1 1
20 67450 1 1 46 ASN C C -9.074 12.456 3.757 1.00 . A A . 46 ASN C 1 1
20 67451 1 1 46 ASN CA C -9.683 13.704 4.377 1.00 . A A . 46 ASN CA 1 1
20 67452 1 1 46 ASN CB C -8.756 14.251 5.458 1.00 . A A . 46 ASN CB 1 1
20 67453 1 1 46 ASN CG C -9.062 15.692 5.829 1.00 . A A . 46 ASN CG 1 1
20 67454 1 1 46 ASN H H -11.105 12.983 5.776 1.00 . A A . 46 ASN H 1 1
20 67455 1 1 46 ASN HA H -9.778 14.453 3.605 1.00 . A A . 46 ASN HA 1 1
20 67456 1 1 46 ASN HB2 H -8.868 13.644 6.345 1.00 . A A . 46 ASN HB2 1 1
20 67457 1 1 46 ASN HB3 H -7.736 14.195 5.108 1.00 . A A . 46 ASN HB3 1 1
20 67458 1 1 46 ASN HD21 H -7.119 16.058 6.061 1.00 . A A . 46 ASN HD21 1 1
20 67459 1 1 46 ASN HD22 H -8.182 17.396 6.353 1.00 . A A . 46 ASN HD22 1 1
20 67460 1 1 46 ASN N N -11.005 13.478 4.925 1.00 . A A . 46 ASN N 1 1
20 67461 1 1 46 ASN ND2 N -8.019 16.459 6.109 1.00 . A A . 46 ASN ND2 1 1
20 67462 1 1 46 ASN O O -9.592 11.345 3.896 1.00 . A A . 46 ASN O 1 1
20 67463 1 1 46 ASN OD1 O -10.219 16.120 5.846 1.00 . A A . 46 ASN OD1 1 1
20 67464 1 1 47 LEU C C -5.749 11.795 2.847 1.00 . A A . 47 LEU C 1 1
20 67465 1 1 47 LEU CA C -7.196 11.633 2.415 1.00 . A A . 47 LEU CA 1 1
20 67466 1 1 47 LEU CB C -7.347 11.761 0.894 1.00 . A A . 47 LEU CB 1 1
20 67467 1 1 47 LEU CD1 C -7.328 10.552 -1.280 1.00 . A A . 47 LEU CD1 1 1
20 67468 1 1 47 LEU CD2 C -5.171 11.132 -0.187 1.00 . A A . 47 LEU CD2 1 1
20 67469 1 1 47 LEU CG C -6.617 10.718 0.048 1.00 . A A . 47 LEU CG 1 1
20 67470 1 1 47 LEU H H -7.641 13.600 3.003 1.00 . A A . 47 LEU H 1 1
20 67471 1 1 47 LEU HA H -7.566 10.671 2.740 1.00 . A A . 47 LEU HA 1 1
20 67472 1 1 47 LEU HB2 H -8.399 11.705 0.657 1.00 . A A . 47 LEU HB2 1 1
20 67473 1 1 47 LEU HB3 H -6.987 12.736 0.604 1.00 . A A . 47 LEU HB3 1 1
20 67474 1 1 47 LEU HD11 H -8.335 10.200 -1.105 1.00 . A A . 47 LEU HD11 1 1
20 67475 1 1 47 LEU HD12 H -6.796 9.831 -1.883 1.00 . A A . 47 LEU HD12 1 1
20 67476 1 1 47 LEU HD13 H -7.362 11.500 -1.794 1.00 . A A . 47 LEU HD13 1 1
20 67477 1 1 47 LEU HD21 H -4.661 11.210 0.762 1.00 . A A . 47 LEU HD21 1 1
20 67478 1 1 47 LEU HD22 H -5.147 12.088 -0.689 1.00 . A A . 47 LEU HD22 1 1
20 67479 1 1 47 LEU HD23 H -4.679 10.391 -0.799 1.00 . A A . 47 LEU HD23 1 1
20 67480 1 1 47 LEU HG H -6.625 9.761 0.561 1.00 . A A . 47 LEU HG 1 1
20 67481 1 1 47 LEU N N -7.969 12.679 3.065 1.00 . A A . 47 LEU N 1 1
20 67482 1 1 47 LEU O O -5.304 12.921 3.077 1.00 . A A . 47 LEU O 1 1
20 67483 1 1 48 TYR C C -2.616 10.264 2.621 1.00 . A A . 48 TYR C 1 1
20 67484 1 1 48 TYR CA C -3.690 10.767 3.563 1.00 . A A . 48 TYR CA 1 1
20 67485 1 1 48 TYR CB C -3.679 9.976 4.867 1.00 . A A . 48 TYR CB 1 1
20 67486 1 1 48 TYR CD1 C -5.921 10.249 5.993 1.00 . A A . 48 TYR CD1 1 1
20 67487 1 1 48 TYR CD2 C -4.067 11.471 6.857 1.00 . A A . 48 TYR CD2 1 1
20 67488 1 1 48 TYR CE1 C -6.740 10.805 6.953 1.00 . A A . 48 TYR CE1 1 1
20 67489 1 1 48 TYR CE2 C -4.882 12.032 7.820 1.00 . A A . 48 TYR CE2 1 1
20 67490 1 1 48 TYR CG C -4.572 10.572 5.929 1.00 . A A . 48 TYR CG 1 1
20 67491 1 1 48 TYR CZ C -6.216 11.696 7.863 1.00 . A A . 48 TYR CZ 1 1
20 67492 1 1 48 TYR H H -5.332 9.847 2.595 1.00 . A A . 48 TYR H 1 1
20 67493 1 1 48 TYR HA H -3.488 11.804 3.789 1.00 . A A . 48 TYR HA 1 1
20 67494 1 1 48 TYR HB2 H -4.016 8.969 4.673 1.00 . A A . 48 TYR HB2 1 1
20 67495 1 1 48 TYR HB3 H -2.671 9.945 5.256 1.00 . A A . 48 TYR HB3 1 1
20 67496 1 1 48 TYR HD1 H -6.329 9.548 5.278 1.00 . A A . 48 TYR HD1 1 1
20 67497 1 1 48 TYR HD2 H -3.021 11.731 6.820 1.00 . A A . 48 TYR HD2 1 1
20 67498 1 1 48 TYR HE1 H -7.785 10.543 6.987 1.00 . A A . 48 TYR HE1 1 1
20 67499 1 1 48 TYR HE2 H -4.471 12.730 8.533 1.00 . A A . 48 TYR HE2 1 1
20 67500 1 1 48 TYR HH H -6.919 13.221 8.802 1.00 . A A . 48 TYR HH 1 1
20 67501 1 1 48 TYR N N -5.009 10.700 2.955 1.00 . A A . 48 TYR N 1 1
20 67502 1 1 48 TYR O O -2.781 9.231 1.971 1.00 . A A . 48 TYR O 1 1
20 67503 1 1 48 TYR OH O -7.028 12.258 8.818 1.00 . A A . 48 TYR OH 1 1
20 67504 1 1 49 ARG C C 0.918 10.707 2.403 1.00 . A A . 49 ARG C 1 1
20 67505 1 1 49 ARG CA C -0.424 10.655 1.656 1.00 . A A . 49 ARG CA 1 1
20 67506 1 1 49 ARG CB C -0.437 11.596 0.439 1.00 . A A . 49 ARG CB 1 1
20 67507 1 1 49 ARG CD C 1.850 12.413 -0.221 1.00 . A A . 49 ARG CD 1 1
20 67508 1 1 49 ARG CG C 0.728 11.436 -0.531 1.00 . A A . 49 ARG CG 1 1
20 67509 1 1 49 ARG CZ C 3.961 13.191 -1.219 1.00 . A A . 49 ARG CZ 1 1
20 67510 1 1 49 ARG H H -1.473 11.851 3.064 1.00 . A A . 49 ARG H 1 1
20 67511 1 1 49 ARG HA H -0.599 9.644 1.320 1.00 . A A . 49 ARG HA 1 1
20 67512 1 1 49 ARG HB2 H -1.349 11.428 -0.112 1.00 . A A . 49 ARG HB2 1 1
20 67513 1 1 49 ARG HB3 H -0.435 12.615 0.797 1.00 . A A . 49 ARG HB3 1 1
20 67514 1 1 49 ARG HD2 H 1.420 13.386 -0.032 1.00 . A A . 49 ARG HD2 1 1
20 67515 1 1 49 ARG HD3 H 2.369 12.074 0.664 1.00 . A A . 49 ARG HD3 1 1
20 67516 1 1 49 ARG HE H 2.581 12.093 -2.166 1.00 . A A . 49 ARG HE 1 1
20 67517 1 1 49 ARG HG2 H 1.111 10.430 -0.454 1.00 . A A . 49 ARG HG2 1 1
20 67518 1 1 49 ARG HG3 H 0.374 11.612 -1.536 1.00 . A A . 49 ARG HG3 1 1
20 67519 1 1 49 ARG HH11 H 3.656 13.784 0.694 1.00 . A A . 49 ARG HH11 1 1
20 67520 1 1 49 ARG HH12 H 5.158 14.298 -0.016 1.00 . A A . 49 ARG HH12 1 1
20 67521 1 1 49 ARG HH21 H 4.561 12.816 -3.116 1.00 . A A . 49 ARG HH21 1 1
20 67522 1 1 49 ARG HH22 H 5.669 13.747 -2.154 1.00 . A A . 49 ARG HH22 1 1
20 67523 1 1 49 ARG N N -1.526 11.013 2.536 1.00 . A A . 49 ARG N 1 1
20 67524 1 1 49 ARG NE N 2.809 12.531 -1.317 1.00 . A A . 49 ARG NE 1 1
20 67525 1 1 49 ARG NH1 N 4.278 13.812 -0.091 1.00 . A A . 49 ARG NH1 1 1
20 67526 1 1 49 ARG NH2 N 4.790 13.260 -2.251 1.00 . A A . 49 ARG NH2 1 1
20 67527 1 1 49 ARG O O 1.322 11.759 2.882 1.00 . A A . 49 ARG O 1 1
20 67528 1 1 50 VAL C C 4.024 9.682 2.188 1.00 . A A . 50 VAL C 1 1
20 67529 1 1 50 VAL CA C 2.888 9.472 3.167 1.00 . A A . 50 VAL CA 1 1
20 67530 1 1 50 VAL CB C 3.133 8.113 3.867 1.00 . A A . 50 VAL CB 1 1
20 67531 1 1 50 VAL CG1 C 3.342 8.306 5.355 1.00 . A A . 50 VAL CG1 1 1
20 67532 1 1 50 VAL CG2 C 2.011 7.129 3.612 1.00 . A A . 50 VAL CG2 1 1
20 67533 1 1 50 VAL H H 1.237 8.763 2.050 1.00 . A A . 50 VAL H 1 1
20 67534 1 1 50 VAL HA H 2.927 10.250 3.916 1.00 . A A . 50 VAL HA 1 1
20 67535 1 1 50 VAL HB H 4.041 7.692 3.462 1.00 . A A . 50 VAL HB 1 1
20 67536 1 1 50 VAL HG11 H 3.561 7.355 5.815 1.00 . A A . 50 VAL HG11 1 1
20 67537 1 1 50 VAL HG12 H 2.445 8.720 5.794 1.00 . A A . 50 VAL HG12 1 1
20 67538 1 1 50 VAL HG13 H 4.168 8.983 5.518 1.00 . A A . 50 VAL HG13 1 1
20 67539 1 1 50 VAL HG21 H 2.232 6.198 4.114 1.00 . A A . 50 VAL HG21 1 1
20 67540 1 1 50 VAL HG22 H 1.918 6.955 2.551 1.00 . A A . 50 VAL HG22 1 1
20 67541 1 1 50 VAL HG23 H 1.085 7.531 3.995 1.00 . A A . 50 VAL HG23 1 1
20 67542 1 1 50 VAL N N 1.599 9.568 2.488 1.00 . A A . 50 VAL N 1 1
20 67543 1 1 50 VAL O O 3.887 9.422 0.994 1.00 . A A . 50 VAL O 1 1
20 67544 1 1 51 GLU C C 7.539 10.270 2.834 1.00 . A A . 51 GLU C 1 1
20 67545 1 1 51 GLU CA C 6.329 10.378 1.921 1.00 . A A . 51 GLU CA 1 1
20 67546 1 1 51 GLU CB C 6.292 11.770 1.288 1.00 . A A . 51 GLU CB 1 1
20 67547 1 1 51 GLU CD C 7.650 13.469 0.003 1.00 . A A . 51 GLU CD 1 1
20 67548 1 1 51 GLU CG C 7.387 12.002 0.264 1.00 . A A . 51 GLU CG 1 1
20 67549 1 1 51 GLU H H 5.165 10.333 3.668 1.00 . A A . 51 GLU H 1 1
20 67550 1 1 51 GLU HA H 6.384 9.624 1.151 1.00 . A A . 51 GLU HA 1 1
20 67551 1 1 51 GLU HB2 H 5.338 11.907 0.800 1.00 . A A . 51 GLU HB2 1 1
20 67552 1 1 51 GLU HB3 H 6.396 12.510 2.069 1.00 . A A . 51 GLU HB3 1 1
20 67553 1 1 51 GLU HG2 H 8.301 11.545 0.617 1.00 . A A . 51 GLU HG2 1 1
20 67554 1 1 51 GLU HG3 H 7.092 11.536 -0.663 1.00 . A A . 51 GLU HG3 1 1
20 67555 1 1 51 GLU N N 5.136 10.154 2.709 1.00 . A A . 51 GLU N 1 1
20 67556 1 1 51 GLU O O 7.797 11.163 3.631 1.00 . A A . 51 GLU O 1 1
20 67557 1 1 51 GLU OE1 O 6.985 14.051 -0.879 1.00 . A A . 51 GLU OE1 1 1
20 67558 1 1 51 GLU OE2 O 8.541 14.039 0.664 1.00 . A A . 51 GLU OE2 1 1
20 67559 1 1 52 GLY C C 10.573 8.394 2.834 1.00 . A A . 52 GLY C 1 1
20 67560 1 1 52 GLY CA C 9.422 9.000 3.577 1.00 . A A . 52 GLY CA 1 1
20 67561 1 1 52 GLY H H 8.053 8.506 2.042 1.00 . A A . 52 GLY H 1 1
20 67562 1 1 52 GLY HA2 H 9.726 9.957 3.978 1.00 . A A . 52 GLY HA2 1 1
20 67563 1 1 52 GLY HA3 H 9.146 8.348 4.393 1.00 . A A . 52 GLY HA3 1 1
20 67564 1 1 52 GLY N N 8.280 9.191 2.719 1.00 . A A . 52 GLY N 1 1
20 67565 1 1 52 GLY O O 10.378 7.542 1.976 1.00 . A A . 52 GLY O 1 1
20 67566 1 1 53 ILE C C 13.465 7.086 3.193 1.00 . A A . 53 ILE C 1 1
20 67567 1 1 53 ILE CA C 12.930 8.305 2.460 1.00 . A A . 53 ILE CA 1 1
20 67568 1 1 53 ILE CB C 14.040 9.356 2.317 1.00 . A A . 53 ILE CB 1 1
20 67569 1 1 53 ILE CD1 C 14.497 11.711 1.462 1.00 . A A . 53 ILE CD1 1 1
20 67570 1 1 53 ILE CG1 C 13.494 10.590 1.593 1.00 . A A . 53 ILE CG1 1 1
20 67571 1 1 53 ILE CG2 C 15.219 8.764 1.559 1.00 . A A . 53 ILE CG2 1 1
20 67572 1 1 53 ILE H H 11.880 9.542 3.806 1.00 . A A . 53 ILE H 1 1
20 67573 1 1 53 ILE HA H 12.624 8.003 1.469 1.00 . A A . 53 ILE HA 1 1
20 67574 1 1 53 ILE HB H 14.376 9.639 3.302 1.00 . A A . 53 ILE HB 1 1
20 67575 1 1 53 ILE HD11 H 14.857 11.983 2.441 1.00 . A A . 53 ILE HD11 1 1
20 67576 1 1 53 ILE HD12 H 14.022 12.565 1.002 1.00 . A A . 53 ILE HD12 1 1
20 67577 1 1 53 ILE HD13 H 15.324 11.382 0.850 1.00 . A A . 53 ILE HD13 1 1
20 67578 1 1 53 ILE HG12 H 13.183 10.308 0.598 1.00 . A A . 53 ILE HG12 1 1
20 67579 1 1 53 ILE HG13 H 12.641 10.969 2.138 1.00 . A A . 53 ILE HG13 1 1
20 67580 1 1 53 ILE HG21 H 15.995 9.507 1.455 1.00 . A A . 53 ILE HG21 1 1
20 67581 1 1 53 ILE HG22 H 14.890 8.445 0.580 1.00 . A A . 53 ILE HG22 1 1
20 67582 1 1 53 ILE HG23 H 15.604 7.912 2.101 1.00 . A A . 53 ILE HG23 1 1
20 67583 1 1 53 ILE N N 11.770 8.840 3.130 1.00 . A A . 53 ILE N 1 1
20 67584 1 1 53 ILE O O 13.804 7.152 4.374 1.00 . A A . 53 ILE O 1 1
20 67585 1 1 54 ILE C C 15.545 4.674 2.509 1.00 . A A . 54 ILE C 1 1
20 67586 1 1 54 ILE CA C 14.109 4.767 3.020 1.00 . A A . 54 ILE CA 1 1
20 67587 1 1 54 ILE CB C 13.288 3.505 2.648 1.00 . A A . 54 ILE CB 1 1
20 67588 1 1 54 ILE CD1 C 10.894 2.637 2.830 1.00 . A A . 54 ILE CD1 1 1
20 67589 1 1 54 ILE CG1 C 11.962 3.527 3.412 1.00 . A A . 54 ILE CG1 1 1
20 67590 1 1 54 ILE CG2 C 14.065 2.234 2.970 1.00 . A A . 54 ILE CG2 1 1
20 67591 1 1 54 ILE H H 13.105 5.945 1.597 1.00 . A A . 54 ILE H 1 1
20 67592 1 1 54 ILE HA H 14.131 4.854 4.097 1.00 . A A . 54 ILE HA 1 1
20 67593 1 1 54 ILE HB H 13.082 3.516 1.587 1.00 . A A . 54 ILE HB 1 1
20 67594 1 1 54 ILE HD11 H 10.092 2.516 3.553 1.00 . A A . 54 ILE HD11 1 1
20 67595 1 1 54 ILE HD12 H 11.317 1.670 2.598 1.00 . A A . 54 ILE HD12 1 1
20 67596 1 1 54 ILE HD13 H 10.497 3.088 1.930 1.00 . A A . 54 ILE HD13 1 1
20 67597 1 1 54 ILE HG12 H 12.139 3.196 4.418 1.00 . A A . 54 ILE HG12 1 1
20 67598 1 1 54 ILE HG13 H 11.580 4.538 3.430 1.00 . A A . 54 ILE HG13 1 1
20 67599 1 1 54 ILE HG21 H 14.271 2.196 4.030 1.00 . A A . 54 ILE HG21 1 1
20 67600 1 1 54 ILE HG22 H 14.997 2.233 2.423 1.00 . A A . 54 ILE HG22 1 1
20 67601 1 1 54 ILE HG23 H 13.479 1.372 2.686 1.00 . A A . 54 ILE HG23 1 1
20 67602 1 1 54 ILE N N 13.498 5.965 2.496 1.00 . A A . 54 ILE N 1 1
20 67603 1 1 54 ILE O O 15.786 4.695 1.307 1.00 . A A . 54 ILE O 1 1
20 67604 1 1 55 PRO C C 18.332 3.237 2.491 1.00 . A A . 55 PRO C 1 1
20 67605 1 1 55 PRO CA C 17.949 4.572 3.131 1.00 . A A . 55 PRO CA 1 1
20 67606 1 1 55 PRO CB C 18.622 4.729 4.502 1.00 . A A . 55 PRO CB 1 1
20 67607 1 1 55 PRO CD C 16.272 4.827 4.867 1.00 . A A . 55 PRO CD 1 1
20 67608 1 1 55 PRO CG C 17.584 5.348 5.371 1.00 . A A . 55 PRO CG 1 1
20 67609 1 1 55 PRO HA H 18.264 5.376 2.483 1.00 . A A . 55 PRO HA 1 1
20 67610 1 1 55 PRO HB2 H 18.920 3.758 4.873 1.00 . A A . 55 PRO HB2 1 1
20 67611 1 1 55 PRO HB3 H 19.489 5.365 4.407 1.00 . A A . 55 PRO HB3 1 1
20 67612 1 1 55 PRO HD2 H 16.034 3.879 5.325 1.00 . A A . 55 PRO HD2 1 1
20 67613 1 1 55 PRO HD3 H 15.482 5.542 5.033 1.00 . A A . 55 PRO HD3 1 1
20 67614 1 1 55 PRO HG2 H 17.737 5.052 6.399 1.00 . A A . 55 PRO HG2 1 1
20 67615 1 1 55 PRO HG3 H 17.621 6.423 5.279 1.00 . A A . 55 PRO HG3 1 1
20 67616 1 1 55 PRO N N 16.512 4.671 3.437 1.00 . A A . 55 PRO N 1 1
20 67617 1 1 55 PRO O O 19.156 2.487 3.018 1.00 . A A . 55 PRO O 1 1
20 67618 1 1 56 GLU C C 17.587 2.082 -0.864 1.00 . A A . 56 GLU C 1 1
20 67619 1 1 56 GLU CA C 17.983 1.776 0.574 1.00 . A A . 56 GLU CA 1 1
20 67620 1 1 56 GLU CB C 17.185 0.597 1.150 1.00 . A A . 56 GLU CB 1 1
20 67621 1 1 56 GLU CD C 18.736 -1.137 0.128 1.00 . A A . 56 GLU CD 1 1
20 67622 1 1 56 GLU CG C 17.300 -0.696 0.356 1.00 . A A . 56 GLU CG 1 1
20 67623 1 1 56 GLU H H 17.045 3.598 1.016 1.00 . A A . 56 GLU H 1 1
20 67624 1 1 56 GLU HA H 19.041 1.562 0.620 1.00 . A A . 56 GLU HA 1 1
20 67625 1 1 56 GLU HB2 H 17.534 0.404 2.153 1.00 . A A . 56 GLU HB2 1 1
20 67626 1 1 56 GLU HB3 H 16.142 0.875 1.192 1.00 . A A . 56 GLU HB3 1 1
20 67627 1 1 56 GLU HG2 H 16.770 -1.474 0.880 1.00 . A A . 56 GLU HG2 1 1
20 67628 1 1 56 GLU HG3 H 16.835 -0.543 -0.607 1.00 . A A . 56 GLU HG3 1 1
20 67629 1 1 56 GLU N N 17.721 2.963 1.353 1.00 . A A . 56 GLU N 1 1
20 67630 1 1 56 GLU O O 17.078 3.167 -1.141 1.00 . A A . 56 GLU O 1 1
20 67631 1 1 56 GLU OE1 O 19.440 -1.460 1.104 1.00 . A A . 56 GLU OE1 1 1
20 67632 1 1 56 GLU OE2 O 19.169 -1.154 -1.048 1.00 . A A . 56 GLU OE2 1 1
20 67633 1 1 57 SER C C 16.076 0.917 -3.425 1.00 . A A . 57 SER C 1 1
20 67634 1 1 57 SER CA C 17.501 1.362 -3.147 1.00 . A A . 57 SER CA 1 1
20 67635 1 1 57 SER CB C 18.493 0.592 -4.024 1.00 . A A . 57 SER CB 1 1
20 67636 1 1 57 SER H H 18.209 0.303 -1.502 1.00 . A A . 57 SER H 1 1
20 67637 1 1 57 SER HA H 17.582 2.416 -3.354 1.00 . A A . 57 SER HA 1 1
20 67638 1 1 57 SER HB2 H 18.186 0.660 -5.057 1.00 . A A . 57 SER HB2 1 1
20 67639 1 1 57 SER HB3 H 19.478 1.020 -3.912 1.00 . A A . 57 SER HB3 1 1
20 67640 1 1 57 SER HG H 18.848 -0.849 -2.730 1.00 . A A . 57 SER HG 1 1
20 67641 1 1 57 SER N N 17.822 1.158 -1.770 1.00 . A A . 57 SER N 1 1
20 67642 1 1 57 SER O O 15.589 -0.073 -2.870 1.00 . A A . 57 SER O 1 1
20 67643 1 1 57 SER OG O 18.544 -0.777 -3.653 1.00 . A A . 57 SER OG 1 1
20 67644 1 1 58 PRO C C 13.951 -0.038 -5.349 1.00 . A A . 58 PRO C 1 1
20 67645 1 1 58 PRO CA C 14.061 1.387 -4.804 1.00 . A A . 58 PRO CA 1 1
20 67646 1 1 58 PRO CB C 13.879 2.414 -5.940 1.00 . A A . 58 PRO CB 1 1
20 67647 1 1 58 PRO CD C 15.889 2.962 -4.783 1.00 . A A . 58 PRO CD 1 1
20 67648 1 1 58 PRO CG C 15.212 3.071 -6.112 1.00 . A A . 58 PRO CG 1 1
20 67649 1 1 58 PRO HA H 13.301 1.541 -4.053 1.00 . A A . 58 PRO HA 1 1
20 67650 1 1 58 PRO HB2 H 13.574 1.903 -6.840 1.00 . A A . 58 PRO HB2 1 1
20 67651 1 1 58 PRO HB3 H 13.121 3.134 -5.657 1.00 . A A . 58 PRO HB3 1 1
20 67652 1 1 58 PRO HD2 H 16.966 2.933 -4.883 1.00 . A A . 58 PRO HD2 1 1
20 67653 1 1 58 PRO HD3 H 15.587 3.772 -4.135 1.00 . A A . 58 PRO HD3 1 1
20 67654 1 1 58 PRO HG2 H 15.784 2.555 -6.869 1.00 . A A . 58 PRO HG2 1 1
20 67655 1 1 58 PRO HG3 H 15.080 4.111 -6.381 1.00 . A A . 58 PRO HG3 1 1
20 67656 1 1 58 PRO N N 15.397 1.688 -4.280 1.00 . A A . 58 PRO N 1 1
20 67657 1 1 58 PRO O O 12.852 -0.543 -5.577 1.00 . A A . 58 PRO O 1 1
20 67658 1 1 59 ALA C C 14.807 -3.001 -4.864 1.00 . A A . 59 ALA C 1 1
20 67659 1 1 59 ALA CA C 15.149 -2.057 -5.995 1.00 . A A . 59 ALA CA 1 1
20 67660 1 1 59 ALA CB C 16.525 -2.387 -6.527 1.00 . A A . 59 ALA CB 1 1
20 67661 1 1 59 ALA H H 15.937 -0.192 -5.411 1.00 . A A . 59 ALA H 1 1
20 67662 1 1 59 ALA HA H 14.433 -2.186 -6.785 1.00 . A A . 59 ALA HA 1 1
20 67663 1 1 59 ALA HB1 H 17.259 -2.188 -5.757 1.00 . A A . 59 ALA HB1 1 1
20 67664 1 1 59 ALA HB2 H 16.732 -1.781 -7.394 1.00 . A A . 59 ALA HB2 1 1
20 67665 1 1 59 ALA HB3 H 16.560 -3.432 -6.796 1.00 . A A . 59 ALA HB3 1 1
20 67666 1 1 59 ALA N N 15.098 -0.674 -5.558 1.00 . A A . 59 ALA N 1 1
20 67667 1 1 59 ALA O O 13.993 -3.904 -5.027 1.00 . A A . 59 ALA O 1 1
20 67668 1 1 60 LYS C C 13.750 -3.346 -2.101 1.00 . A A . 60 LYS C 1 1
20 67669 1 1 60 LYS CA C 15.169 -3.607 -2.552 1.00 . A A . 60 LYS CA 1 1
20 67670 1 1 60 LYS CB C 16.161 -3.266 -1.438 1.00 . A A . 60 LYS CB 1 1
20 67671 1 1 60 LYS CD C 16.805 -5.427 -0.310 1.00 . A A . 60 LYS CD 1 1
20 67672 1 1 60 LYS CE C 16.162 -6.384 -1.296 1.00 . A A . 60 LYS CE 1 1
20 67673 1 1 60 LYS CG C 16.038 -4.128 -0.188 1.00 . A A . 60 LYS CG 1 1
20 67674 1 1 60 LYS H H 16.037 -2.021 -3.630 1.00 . A A . 60 LYS H 1 1
20 67675 1 1 60 LYS HA H 15.276 -4.644 -2.834 1.00 . A A . 60 LYS HA 1 1
20 67676 1 1 60 LYS HB2 H 17.162 -3.378 -1.824 1.00 . A A . 60 LYS HB2 1 1
20 67677 1 1 60 LYS HB3 H 16.013 -2.235 -1.150 1.00 . A A . 60 LYS HB3 1 1
20 67678 1 1 60 LYS HD2 H 17.800 -5.200 -0.646 1.00 . A A . 60 LYS HD2 1 1
20 67679 1 1 60 LYS HD3 H 16.852 -5.901 0.660 1.00 . A A . 60 LYS HD3 1 1
20 67680 1 1 60 LYS HE2 H 15.126 -6.519 -1.017 1.00 . A A . 60 LYS HE2 1 1
20 67681 1 1 60 LYS HE3 H 16.216 -5.952 -2.284 1.00 . A A . 60 LYS HE3 1 1
20 67682 1 1 60 LYS HG2 H 16.427 -3.575 0.654 1.00 . A A . 60 LYS HG2 1 1
20 67683 1 1 60 LYS HG3 H 14.995 -4.351 -0.021 1.00 . A A . 60 LYS HG3 1 1
20 67684 1 1 60 LYS HZ1 H 16.885 -8.093 -0.339 1.00 . A A . 60 LYS HZ1 1 1
20 67685 1 1 60 LYS HZ2 H 17.817 -7.610 -1.668 1.00 . A A . 60 LYS HZ2 1 1
20 67686 1 1 60 LYS HZ3 H 16.321 -8.371 -1.911 1.00 . A A . 60 LYS HZ3 1 1
20 67687 1 1 60 LYS N N 15.424 -2.782 -3.713 1.00 . A A . 60 LYS N 1 1
20 67688 1 1 60 LYS NZ N 16.841 -7.706 -1.306 1.00 . A A . 60 LYS NZ 1 1
20 67689 1 1 60 LYS O O 13.065 -4.220 -1.573 1.00 . A A . 60 LYS O 1 1
20 67690 1 1 61 LEU C C 10.985 -2.468 -2.921 1.00 . A A . 61 LEU C 1 1
20 67691 1 1 61 LEU CA C 11.974 -1.695 -2.062 1.00 . A A . 61 LEU CA 1 1
20 67692 1 1 61 LEU CB C 11.843 -0.199 -2.302 1.00 . A A . 61 LEU CB 1 1
20 67693 1 1 61 LEU CD1 C 12.455 2.137 -1.663 1.00 . A A . 61 LEU CD1 1 1
20 67694 1 1 61 LEU CD2 C 12.035 0.446 0.102 1.00 . A A . 61 LEU CD2 1 1
20 67695 1 1 61 LEU CG C 12.585 0.679 -1.289 1.00 . A A . 61 LEU CG 1 1
20 67696 1 1 61 LEU H H 13.967 -1.461 -2.698 1.00 . A A . 61 LEU H 1 1
20 67697 1 1 61 LEU HA H 11.768 -1.902 -1.024 1.00 . A A . 61 LEU HA 1 1
20 67698 1 1 61 LEU HB2 H 12.226 0.013 -3.289 1.00 . A A . 61 LEU HB2 1 1
20 67699 1 1 61 LEU HB3 H 10.797 0.060 -2.274 1.00 . A A . 61 LEU HB3 1 1
20 67700 1 1 61 LEU HD11 H 12.939 2.310 -2.614 1.00 . A A . 61 LEU HD11 1 1
20 67701 1 1 61 LEU HD12 H 12.930 2.748 -0.905 1.00 . A A . 61 LEU HD12 1 1
20 67702 1 1 61 LEU HD13 H 11.411 2.402 -1.737 1.00 . A A . 61 LEU HD13 1 1
20 67703 1 1 61 LEU HD21 H 12.152 -0.603 0.354 1.00 . A A . 61 LEU HD21 1 1
20 67704 1 1 61 LEU HD22 H 10.988 0.708 0.125 1.00 . A A . 61 LEU HD22 1 1
20 67705 1 1 61 LEU HD23 H 12.576 1.052 0.817 1.00 . A A . 61 LEU HD23 1 1
20 67706 1 1 61 LEU HG H 13.643 0.417 -1.280 1.00 . A A . 61 LEU HG 1 1
20 67707 1 1 61 LEU N N 13.328 -2.115 -2.336 1.00 . A A . 61 LEU N 1 1
20 67708 1 1 61 LEU O O 10.091 -3.131 -2.403 1.00 . A A . 61 LEU O 1 1
20 67709 1 1 62 SER C C 10.469 -4.669 -4.902 1.00 . A A . 62 SER C 1 1
20 67710 1 1 62 SER CA C 10.316 -3.167 -5.142 1.00 . A A . 62 SER CA 1 1
20 67711 1 1 62 SER CB C 10.657 -2.826 -6.597 1.00 . A A . 62 SER CB 1 1
20 67712 1 1 62 SER H H 11.880 -1.847 -4.595 1.00 . A A . 62 SER H 1 1
20 67713 1 1 62 SER HA H 9.291 -2.888 -4.946 1.00 . A A . 62 SER HA 1 1
20 67714 1 1 62 SER HB2 H 10.553 -1.762 -6.748 1.00 . A A . 62 SER HB2 1 1
20 67715 1 1 62 SER HB3 H 11.677 -3.119 -6.801 1.00 . A A . 62 SER HB3 1 1
20 67716 1 1 62 SER HG H 9.497 -4.326 -7.101 1.00 . A A . 62 SER HG 1 1
20 67717 1 1 62 SER N N 11.166 -2.414 -4.230 1.00 . A A . 62 SER N 1 1
20 67718 1 1 62 SER O O 9.678 -5.469 -5.403 1.00 . A A . 62 SER O 1 1
20 67719 1 1 62 SER OG O 9.798 -3.500 -7.499 1.00 . A A . 62 SER OG 1 1
20 67720 1 1 63 ASP C C 10.887 -6.946 -2.657 1.00 . A A . 63 ASP C 1 1
20 67721 1 1 63 ASP CA C 11.734 -6.452 -3.829 1.00 . A A . 63 ASP CA 1 1
20 67722 1 1 63 ASP CB C 13.218 -6.677 -3.524 1.00 . A A . 63 ASP CB 1 1
20 67723 1 1 63 ASP CG C 13.515 -8.074 -3.006 1.00 . A A . 63 ASP CG 1 1
20 67724 1 1 63 ASP H H 12.088 -4.348 -3.758 1.00 . A A . 63 ASP H 1 1
20 67725 1 1 63 ASP HA H 11.472 -7.024 -4.708 1.00 . A A . 63 ASP HA 1 1
20 67726 1 1 63 ASP HB2 H 13.790 -6.523 -4.425 1.00 . A A . 63 ASP HB2 1 1
20 67727 1 1 63 ASP HB3 H 13.533 -5.964 -2.775 1.00 . A A . 63 ASP HB3 1 1
20 67728 1 1 63 ASP N N 11.484 -5.043 -4.130 1.00 . A A . 63 ASP N 1 1
20 67729 1 1 63 ASP O O 10.337 -8.046 -2.700 1.00 . A A . 63 ASP O 1 1
20 67730 1 1 63 ASP OD1 O 13.526 -9.023 -3.813 1.00 . A A . 63 ASP OD1 1 1
20 67731 1 1 63 ASP OD2 O 13.742 -8.226 -1.785 1.00 . A A . 63 ASP OD2 1 1
20 67732 1 1 64 PHE C C 8.625 -6.465 -0.392 1.00 . A A . 64 PHE C 1 1
20 67733 1 1 64 PHE CA C 10.155 -6.600 -0.377 1.00 . A A . 64 PHE CA 1 1
20 67734 1 1 64 PHE CB C 10.753 -5.869 0.843 1.00 . A A . 64 PHE CB 1 1
20 67735 1 1 64 PHE CD1 C 10.646 -3.436 0.305 1.00 . A A . 64 PHE CD1 1 1
20 67736 1 1 64 PHE CD2 C 9.197 -4.271 1.974 1.00 . A A . 64 PHE CD2 1 1
20 67737 1 1 64 PHE CE1 C 10.104 -2.181 0.463 1.00 . A A . 64 PHE CE1 1 1
20 67738 1 1 64 PHE CE2 C 8.655 -3.020 2.145 1.00 . A A . 64 PHE CE2 1 1
20 67739 1 1 64 PHE CG C 10.198 -4.493 1.053 1.00 . A A . 64 PHE CG 1 1
20 67740 1 1 64 PHE CZ C 9.109 -1.974 1.381 1.00 . A A . 64 PHE CZ 1 1
20 67741 1 1 64 PHE H H 11.093 -5.210 -1.681 1.00 . A A . 64 PHE H 1 1
20 67742 1 1 64 PHE HA H 10.394 -7.652 -0.288 1.00 . A A . 64 PHE HA 1 1
20 67743 1 1 64 PHE HB2 H 10.552 -6.446 1.733 1.00 . A A . 64 PHE HB2 1 1
20 67744 1 1 64 PHE HB3 H 11.822 -5.781 0.712 1.00 . A A . 64 PHE HB3 1 1
20 67745 1 1 64 PHE HD1 H 11.430 -3.597 -0.420 1.00 . A A . 64 PHE HD1 1 1
20 67746 1 1 64 PHE HD2 H 8.844 -5.092 2.577 1.00 . A A . 64 PHE HD2 1 1
20 67747 1 1 64 PHE HE1 H 10.469 -1.356 -0.133 1.00 . A A . 64 PHE HE1 1 1
20 67748 1 1 64 PHE HE2 H 7.871 -2.862 2.870 1.00 . A A . 64 PHE HE2 1 1
20 67749 1 1 64 PHE HZ H 8.681 -0.997 1.494 1.00 . A A . 64 PHE HZ 1 1
20 67750 1 1 64 PHE N N 10.766 -6.134 -1.616 1.00 . A A . 64 PHE N 1 1
20 67751 1 1 64 PHE O O 7.925 -7.380 0.043 1.00 . A A . 64 PHE O 1 1
20 67752 1 1 65 LEU C C 5.849 -5.625 -1.909 1.00 . A A . 65 LEU C 1 1
20 67753 1 1 65 LEU CA C 6.668 -5.057 -0.756 1.00 . A A . 65 LEU CA 1 1
20 67754 1 1 65 LEU CB C 6.447 -3.525 -0.613 1.00 . A A . 65 LEU CB 1 1
20 67755 1 1 65 LEU CD1 C 7.272 -3.083 -3.003 1.00 . A A . 65 LEU CD1 1 1
20 67756 1 1 65 LEU CD2 C 4.892 -2.605 -2.408 1.00 . A A . 65 LEU CD2 1 1
20 67757 1 1 65 LEU CG C 6.326 -2.652 -1.896 1.00 . A A . 65 LEU CG 1 1
20 67758 1 1 65 LEU H H 8.673 -4.704 -1.377 1.00 . A A . 65 LEU H 1 1
20 67759 1 1 65 LEU HA H 6.339 -5.534 0.156 1.00 . A A . 65 LEU HA 1 1
20 67760 1 1 65 LEU HB2 H 5.543 -3.382 -0.042 1.00 . A A . 65 LEU HB2 1 1
20 67761 1 1 65 LEU HB3 H 7.268 -3.135 -0.029 1.00 . A A . 65 LEU HB3 1 1
20 67762 1 1 65 LEU HD11 H 7.123 -2.455 -3.870 1.00 . A A . 65 LEU HD11 1 1
20 67763 1 1 65 LEU HD12 H 7.075 -4.112 -3.265 1.00 . A A . 65 LEU HD12 1 1
20 67764 1 1 65 LEU HD13 H 8.293 -2.988 -2.661 1.00 . A A . 65 LEU HD13 1 1
20 67765 1 1 65 LEU HD21 H 4.533 -3.612 -2.567 1.00 . A A . 65 LEU HD21 1 1
20 67766 1 1 65 LEU HD22 H 4.862 -2.065 -3.346 1.00 . A A . 65 LEU HD22 1 1
20 67767 1 1 65 LEU HD23 H 4.264 -2.107 -1.685 1.00 . A A . 65 LEU HD23 1 1
20 67768 1 1 65 LEU HG H 6.600 -1.640 -1.631 1.00 . A A . 65 LEU HG 1 1
20 67769 1 1 65 LEU N N 8.097 -5.348 -0.904 1.00 . A A . 65 LEU N 1 1
20 67770 1 1 65 LEU O O 4.631 -5.463 -1.924 1.00 . A A . 65 LEU O 1 1
20 67771 1 1 66 TYR C C 4.461 -7.149 -4.007 1.00 . A A . 66 TYR C 1 1
20 67772 1 1 66 TYR CA C 5.938 -6.729 -4.100 1.00 . A A . 66 TYR CA 1 1
20 67773 1 1 66 TYR CB C 6.768 -7.853 -4.732 1.00 . A A . 66 TYR CB 1 1
20 67774 1 1 66 TYR CD1 C 6.626 -7.405 -7.215 1.00 . A A . 66 TYR CD1 1 1
20 67775 1 1 66 TYR CD2 C 5.655 -9.416 -6.381 1.00 . A A . 66 TYR CD2 1 1
20 67776 1 1 66 TYR CE1 C 6.244 -7.748 -8.499 1.00 . A A . 66 TYR CE1 1 1
20 67777 1 1 66 TYR CE2 C 5.269 -9.765 -7.662 1.00 . A A . 66 TYR CE2 1 1
20 67778 1 1 66 TYR CG C 6.338 -8.230 -6.137 1.00 . A A . 66 TYR CG 1 1
20 67779 1 1 66 TYR CZ C 5.566 -8.929 -8.718 1.00 . A A . 66 TYR CZ 1 1
20 67780 1 1 66 TYR H H 7.418 -6.660 -2.584 1.00 . A A . 66 TYR H 1 1
20 67781 1 1 66 TYR HA H 6.007 -5.857 -4.731 1.00 . A A . 66 TYR HA 1 1
20 67782 1 1 66 TYR HB2 H 7.801 -7.542 -4.778 1.00 . A A . 66 TYR HB2 1 1
20 67783 1 1 66 TYR HB3 H 6.692 -8.735 -4.115 1.00 . A A . 66 TYR HB3 1 1
20 67784 1 1 66 TYR HD1 H 7.157 -6.480 -7.044 1.00 . A A . 66 TYR HD1 1 1
20 67785 1 1 66 TYR HD2 H 5.422 -10.068 -5.554 1.00 . A A . 66 TYR HD2 1 1
20 67786 1 1 66 TYR HE1 H 6.477 -7.093 -9.324 1.00 . A A . 66 TYR HE1 1 1
20 67787 1 1 66 TYR HE2 H 4.739 -10.691 -7.833 1.00 . A A . 66 TYR HE2 1 1
20 67788 1 1 66 TYR HH H 4.255 -9.510 -9.996 1.00 . A A . 66 TYR HH 1 1
20 67789 1 1 66 TYR N N 6.510 -6.359 -2.803 1.00 . A A . 66 TYR N 1 1
20 67790 1 1 66 TYR O O 3.582 -6.383 -4.378 1.00 . A A . 66 TYR O 1 1
20 67791 1 1 66 TYR OH O 5.185 -9.275 -9.994 1.00 . A A . 66 TYR OH 1 1
20 67792 1 1 67 GLN C C 2.781 -10.078 -2.444 1.00 . A A . 67 GLN C 1 1
20 67793 1 1 67 GLN CA C 2.819 -8.858 -3.357 1.00 . A A . 67 GLN CA 1 1
20 67794 1 1 67 GLN CB C 2.266 -9.256 -4.735 1.00 . A A . 67 GLN CB 1 1
20 67795 1 1 67 GLN CD C 1.234 -8.523 -6.922 1.00 . A A . 67 GLN CD 1 1
20 67796 1 1 67 GLN CG C 1.675 -8.107 -5.536 1.00 . A A . 67 GLN CG 1 1
20 67797 1 1 67 GLN H H 4.933 -8.877 -3.126 1.00 . A A . 67 GLN H 1 1
20 67798 1 1 67 GLN HA H 2.196 -8.083 -2.935 1.00 . A A . 67 GLN HA 1 1
20 67799 1 1 67 GLN HB2 H 3.067 -9.688 -5.315 1.00 . A A . 67 GLN HB2 1 1
20 67800 1 1 67 GLN HB3 H 1.497 -10.001 -4.596 1.00 . A A . 67 GLN HB3 1 1
20 67801 1 1 67 GLN HE21 H -0.197 -7.153 -6.897 1.00 . A A . 67 GLN HE21 1 1
20 67802 1 1 67 GLN HE22 H -0.092 -8.108 -8.331 1.00 . A A . 67 GLN HE22 1 1
20 67803 1 1 67 GLN HG2 H 0.816 -7.720 -5.007 1.00 . A A . 67 GLN HG2 1 1
20 67804 1 1 67 GLN HG3 H 2.419 -7.331 -5.629 1.00 . A A . 67 GLN HG3 1 1
20 67805 1 1 67 GLN N N 4.192 -8.337 -3.463 1.00 . A A . 67 GLN N 1 1
20 67806 1 1 67 GLN NE2 N 0.212 -7.864 -7.434 1.00 . A A . 67 GLN NE2 1 1
20 67807 1 1 67 GLN O O 2.135 -10.083 -1.402 1.00 . A A . 67 GLN O 1 1
20 67808 1 1 67 GLN OE1 O 1.800 -9.432 -7.524 1.00 . A A . 67 GLN OE1 1 1
20 67809 1 1 68 THR C C 5.099 -12.618 -1.928 1.00 . A A . 68 THR C 1 1
20 67810 1 1 68 THR CA C 3.616 -12.346 -2.118 1.00 . A A . 68 THR CA 1 1
20 67811 1 1 68 THR CB C 2.934 -13.513 -2.877 1.00 . A A . 68 THR CB 1 1
20 67812 1 1 68 THR CG2 C 3.544 -13.709 -4.259 1.00 . A A . 68 THR CG2 1 1
20 67813 1 1 68 THR H H 3.997 -11.007 -3.690 1.00 . A A . 68 THR H 1 1
20 67814 1 1 68 THR HA H 3.140 -12.226 -1.152 1.00 . A A . 68 THR HA 1 1
20 67815 1 1 68 THR HB H 1.890 -13.263 -3.003 1.00 . A A . 68 THR HB 1 1
20 67816 1 1 68 THR HG1 H 3.618 -15.349 -2.583 1.00 . A A . 68 THR HG1 1 1
20 67817 1 1 68 THR HG21 H 4.604 -13.893 -4.163 1.00 . A A . 68 THR HG21 1 1
20 67818 1 1 68 THR HG22 H 3.382 -12.821 -4.853 1.00 . A A . 68 THR HG22 1 1
20 67819 1 1 68 THR HG23 H 3.073 -14.553 -4.741 1.00 . A A . 68 THR HG23 1 1
20 67820 1 1 68 THR N N 3.501 -11.099 -2.857 1.00 . A A . 68 THR N 1 1
20 67821 1 1 68 THR O O 5.548 -13.745 -1.737 1.00 . A A . 68 THR O 1 1
20 67822 1 1 68 THR OG1 O 3.020 -14.731 -2.125 1.00 . A A . 68 THR OG1 1 1
20 67823 1 1 69 GLY C C 7.908 -12.047 -0.727 1.00 . A A . 69 GLY C 1 1
20 67824 1 1 69 GLY CA C 7.284 -11.573 -2.006 1.00 . A A . 69 GLY CA 1 1
20 67825 1 1 69 GLY H H 5.403 -10.656 -1.878 1.00 . A A . 69 GLY H 1 1
20 67826 1 1 69 GLY HA2 H 7.580 -12.228 -2.811 1.00 . A A . 69 GLY HA2 1 1
20 67827 1 1 69 GLY HA3 H 7.641 -10.578 -2.209 1.00 . A A . 69 GLY HA3 1 1
20 67828 1 1 69 GLY N N 5.844 -11.521 -1.938 1.00 . A A . 69 GLY N 1 1
20 67829 1 1 69 GLY O O 9.082 -12.413 -0.719 1.00 . A A . 69 GLY O 1 1
20 67830 1 1 70 ASP C C 6.819 -11.209 2.559 1.00 . A A . 70 ASP C 1 1
20 67831 1 1 70 ASP CA C 7.476 -12.290 1.717 1.00 . A A . 70 ASP CA 1 1
20 67832 1 1 70 ASP CB C 8.997 -12.227 1.916 1.00 . A A . 70 ASP CB 1 1
20 67833 1 1 70 ASP CG C 9.481 -12.909 3.176 1.00 . A A . 70 ASP CG 1 1
20 67834 1 1 70 ASP H H 6.129 -11.911 0.141 1.00 . A A . 70 ASP H 1 1
20 67835 1 1 70 ASP HA H 7.100 -13.258 2.014 1.00 . A A . 70 ASP HA 1 1
20 67836 1 1 70 ASP HB2 H 9.478 -12.699 1.073 1.00 . A A . 70 ASP HB2 1 1
20 67837 1 1 70 ASP HB3 H 9.298 -11.191 1.953 1.00 . A A . 70 ASP HB3 1 1
20 67838 1 1 70 ASP N N 7.079 -12.051 0.323 1.00 . A A . 70 ASP N 1 1
20 67839 1 1 70 ASP O O 6.788 -11.271 3.778 1.00 . A A . 70 ASP O 1 1
20 67840 1 1 70 ASP OD1 O 9.311 -14.144 3.295 1.00 . A A . 70 ASP OD1 1 1
20 67841 1 1 70 ASP OD2 O 10.075 -12.220 4.029 1.00 . A A . 70 ASP OD2 1 1
20 67842 1 1 71 ARG C C 4.677 -9.300 3.481 1.00 . A A . 71 ARG C 1 1
20 67843 1 1 71 ARG CA C 5.733 -9.018 2.438 1.00 . A A . 71 ARG CA 1 1
20 67844 1 1 71 ARG CB C 5.160 -8.116 1.338 1.00 . A A . 71 ARG CB 1 1
20 67845 1 1 71 ARG CD C 2.800 -7.772 0.620 1.00 . A A . 71 ARG CD 1 1
20 67846 1 1 71 ARG CG C 3.985 -8.710 0.611 1.00 . A A . 71 ARG CG 1 1
20 67847 1 1 71 ARG CZ C 3.239 -5.376 1.139 1.00 . A A . 71 ARG CZ 1 1
20 67848 1 1 71 ARG H H 6.118 -10.364 0.917 1.00 . A A . 71 ARG H 1 1
20 67849 1 1 71 ARG HA H 6.560 -8.510 2.909 1.00 . A A . 71 ARG HA 1 1
20 67850 1 1 71 ARG HB2 H 4.852 -7.179 1.772 1.00 . A A . 71 ARG HB2 1 1
20 67851 1 1 71 ARG HB3 H 5.921 -7.929 0.602 1.00 . A A . 71 ARG HB3 1 1
20 67852 1 1 71 ARG HD2 H 2.102 -8.140 -0.103 1.00 . A A . 71 ARG HD2 1 1
20 67853 1 1 71 ARG HD3 H 2.348 -7.790 1.604 1.00 . A A . 71 ARG HD3 1 1
20 67854 1 1 71 ARG HE H 3.320 -6.202 -0.691 1.00 . A A . 71 ARG HE 1 1
20 67855 1 1 71 ARG HG2 H 4.266 -8.908 -0.412 1.00 . A A . 71 ARG HG2 1 1
20 67856 1 1 71 ARG HG3 H 3.705 -9.634 1.095 1.00 . A A . 71 ARG HG3 1 1
20 67857 1 1 71 ARG HH11 H 2.927 -6.520 2.783 1.00 . A A . 71 ARG HH11 1 1
20 67858 1 1 71 ARG HH12 H 3.160 -4.837 3.103 1.00 . A A . 71 ARG HH12 1 1
20 67859 1 1 71 ARG HH21 H 3.618 -3.978 -0.279 1.00 . A A . 71 ARG HH21 1 1
20 67860 1 1 71 ARG HH22 H 3.554 -3.387 1.351 1.00 . A A . 71 ARG HH22 1 1
20 67861 1 1 71 ARG N N 6.234 -10.241 1.857 1.00 . A A . 71 ARG N 1 1
20 67862 1 1 71 ARG NE N 3.159 -6.391 0.265 1.00 . A A . 71 ARG NE 1 1
20 67863 1 1 71 ARG NH1 N 3.099 -5.595 2.442 1.00 . A A . 71 ARG NH1 1 1
20 67864 1 1 71 ARG NH2 N 3.492 -4.149 0.703 1.00 . A A . 71 ARG NH2 1 1
20 67865 1 1 71 ARG O O 4.613 -8.628 4.493 1.00 . A A . 71 ARG O 1 1
20 67866 1 1 72 ILE C C 3.240 -11.379 5.353 1.00 . A A . 72 ILE C 1 1
20 67867 1 1 72 ILE CA C 2.761 -10.609 4.139 1.00 . A A . 72 ILE CA 1 1
20 67868 1 1 72 ILE CB C 1.620 -11.407 3.458 1.00 . A A . 72 ILE CB 1 1
20 67869 1 1 72 ILE CD1 C 2.900 -12.989 1.884 1.00 . A A . 72 ILE CD1 1 1
20 67870 1 1 72 ILE CG1 C 2.040 -12.841 3.129 1.00 . A A . 72 ILE CG1 1 1
20 67871 1 1 72 ILE CG2 C 1.167 -10.709 2.201 1.00 . A A . 72 ILE CG2 1 1
20 67872 1 1 72 ILE H H 4.027 -10.875 2.450 1.00 . A A . 72 ILE H 1 1
20 67873 1 1 72 ILE HA H 2.355 -9.661 4.479 1.00 . A A . 72 ILE HA 1 1
20 67874 1 1 72 ILE HB H 0.782 -11.436 4.139 1.00 . A A . 72 ILE HB 1 1
20 67875 1 1 72 ILE HD11 H 3.040 -14.037 1.668 1.00 . A A . 72 ILE HD11 1 1
20 67876 1 1 72 ILE HD12 H 3.861 -12.527 2.051 1.00 . A A . 72 ILE HD12 1 1
20 67877 1 1 72 ILE HD13 H 2.409 -12.511 1.047 1.00 . A A . 72 ILE HD13 1 1
20 67878 1 1 72 ILE HG12 H 2.608 -13.225 3.958 1.00 . A A . 72 ILE HG12 1 1
20 67879 1 1 72 ILE HG13 H 1.147 -13.439 2.995 1.00 . A A . 72 ILE HG13 1 1
20 67880 1 1 72 ILE HG21 H 0.773 -9.738 2.455 1.00 . A A . 72 ILE HG21 1 1
20 67881 1 1 72 ILE HG22 H 0.402 -11.298 1.721 1.00 . A A . 72 ILE HG22 1 1
20 67882 1 1 72 ILE HG23 H 2.008 -10.595 1.537 1.00 . A A . 72 ILE HG23 1 1
20 67883 1 1 72 ILE N N 3.868 -10.313 3.239 1.00 . A A . 72 ILE N 1 1
20 67884 1 1 72 ILE O O 2.528 -11.484 6.350 1.00 . A A . 72 ILE O 1 1
20 67885 1 1 73 THR C C 5.634 -11.827 7.406 1.00 . A A . 73 THR C 1 1
20 67886 1 1 73 THR CA C 4.951 -12.709 6.367 1.00 . A A . 73 THR CA 1 1
20 67887 1 1 73 THR CB C 5.927 -13.816 5.891 1.00 . A A . 73 THR CB 1 1
20 67888 1 1 73 THR CG2 C 7.364 -13.306 5.817 1.00 . A A . 73 THR CG2 1 1
20 67889 1 1 73 THR H H 5.020 -11.728 4.504 1.00 . A A . 73 THR H 1 1
20 67890 1 1 73 THR HA H 4.090 -13.183 6.814 1.00 . A A . 73 THR HA 1 1
20 67891 1 1 73 THR HB H 5.626 -14.148 4.908 1.00 . A A . 73 THR HB 1 1
20 67892 1 1 73 THR HG1 H 5.763 -14.593 7.694 1.00 . A A . 73 THR HG1 1 1
20 67893 1 1 73 THR HG21 H 8.010 -14.087 5.447 1.00 . A A . 73 THR HG21 1 1
20 67894 1 1 73 THR HG22 H 7.693 -13.004 6.803 1.00 . A A . 73 THR HG22 1 1
20 67895 1 1 73 THR HG23 H 7.412 -12.451 5.151 1.00 . A A . 73 THR HG23 1 1
20 67896 1 1 73 THR N N 4.452 -11.903 5.283 1.00 . A A . 73 THR N 1 1
20 67897 1 1 73 THR O O 5.617 -12.134 8.598 1.00 . A A . 73 THR O 1 1
20 67898 1 1 73 THR OG1 O 5.877 -14.926 6.798 1.00 . A A . 73 THR OG1 1 1
20 67899 1 1 74 TRP C C 6.058 -8.612 8.181 1.00 . A A . 74 TRP C 1 1
20 67900 1 1 74 TRP CA C 6.920 -9.827 7.869 1.00 . A A . 74 TRP CA 1 1
20 67901 1 1 74 TRP CB C 8.297 -9.401 7.323 1.00 . A A . 74 TRP CB 1 1
20 67902 1 1 74 TRP CD1 C 8.788 -9.418 4.804 1.00 . A A . 74 TRP CD1 1 1
20 67903 1 1 74 TRP CD2 C 7.753 -7.568 5.515 1.00 . A A . 74 TRP CD2 1 1
20 67904 1 1 74 TRP CE2 C 7.962 -7.461 4.133 1.00 . A A . 74 TRP CE2 1 1
20 67905 1 1 74 TRP CE3 C 7.118 -6.520 6.177 1.00 . A A . 74 TRP CE3 1 1
20 67906 1 1 74 TRP CG C 8.282 -8.834 5.931 1.00 . A A . 74 TRP CG 1 1
20 67907 1 1 74 TRP CH2 C 6.937 -5.339 4.078 1.00 . A A . 74 TRP CH2 1 1
20 67908 1 1 74 TRP CZ2 C 7.557 -6.351 3.404 1.00 . A A . 74 TRP CZ2 1 1
20 67909 1 1 74 TRP CZ3 C 6.720 -5.422 5.452 1.00 . A A . 74 TRP CZ3 1 1
20 67910 1 1 74 TRP H H 6.233 -10.534 5.978 1.00 . A A . 74 TRP H 1 1
20 67911 1 1 74 TRP HA H 7.074 -10.371 8.789 1.00 . A A . 74 TRP HA 1 1
20 67912 1 1 74 TRP HB2 H 8.712 -8.648 7.976 1.00 . A A . 74 TRP HB2 1 1
20 67913 1 1 74 TRP HB3 H 8.951 -10.262 7.324 1.00 . A A . 74 TRP HB3 1 1
20 67914 1 1 74 TRP HD1 H 9.261 -10.388 4.780 1.00 . A A . 74 TRP HD1 1 1
20 67915 1 1 74 TRP HE1 H 8.868 -8.798 2.801 1.00 . A A . 74 TRP HE1 1 1
20 67916 1 1 74 TRP HE3 H 6.939 -6.559 7.242 1.00 . A A . 74 TRP HE3 1 1
20 67917 1 1 74 TRP HH2 H 6.617 -4.443 3.553 1.00 . A A . 74 TRP HH2 1 1
20 67918 1 1 74 TRP HZ2 H 7.717 -6.281 2.337 1.00 . A A . 74 TRP HZ2 1 1
20 67919 1 1 74 TRP HZ3 H 6.227 -4.603 5.953 1.00 . A A . 74 TRP HZ3 1 1
20 67920 1 1 74 TRP N N 6.238 -10.730 6.950 1.00 . A A . 74 TRP N 1 1
20 67921 1 1 74 TRP NE1 N 8.597 -8.599 3.720 1.00 . A A . 74 TRP NE1 1 1
20 67922 1 1 74 TRP O O 6.402 -7.803 9.044 1.00 . A A . 74 TRP O 1 1
20 67923 1 1 75 ASP C C 3.297 -7.437 8.949 1.00 . A A . 75 ASP C 1 1
20 67924 1 1 75 ASP CA C 4.053 -7.345 7.635 1.00 . A A . 75 ASP CA 1 1
20 67925 1 1 75 ASP CB C 3.058 -7.260 6.475 1.00 . A A . 75 ASP CB 1 1
20 67926 1 1 75 ASP CG C 2.501 -5.859 6.246 1.00 . A A . 75 ASP CG 1 1
20 67927 1 1 75 ASP H H 4.696 -9.198 6.846 1.00 . A A . 75 ASP H 1 1
20 67928 1 1 75 ASP HA H 4.664 -6.455 7.644 1.00 . A A . 75 ASP HA 1 1
20 67929 1 1 75 ASP HB2 H 3.550 -7.578 5.568 1.00 . A A . 75 ASP HB2 1 1
20 67930 1 1 75 ASP HB3 H 2.231 -7.925 6.678 1.00 . A A . 75 ASP HB3 1 1
20 67931 1 1 75 ASP N N 4.937 -8.495 7.479 1.00 . A A . 75 ASP N 1 1
20 67932 1 1 75 ASP O O 3.260 -8.487 9.600 1.00 . A A . 75 ASP O 1 1
20 67933 1 1 75 ASP OD1 O 1.705 -5.379 7.088 1.00 . A A . 75 ASP OD1 1 1
20 67934 1 1 75 ASP OD2 O 2.844 -5.242 5.210 1.00 . A A . 75 ASP OD2 1 1
20 67935 1 1 76 LYS C C 0.508 -6.107 10.443 1.00 . A A . 76 LYS C 1 1
20 67936 1 1 76 LYS CA C 2.019 -6.196 10.587 1.00 . A A . 76 LYS CA 1 1
20 67937 1 1 76 LYS CB C 2.555 -4.956 11.287 1.00 . A A . 76 LYS CB 1 1
20 67938 1 1 76 LYS CD C 1.380 -2.897 10.474 1.00 . A A . 76 LYS CD 1 1
20 67939 1 1 76 LYS CE C 1.411 -1.983 11.676 1.00 . A A . 76 LYS CE 1 1
20 67940 1 1 76 LYS CG C 2.638 -3.731 10.385 1.00 . A A . 76 LYS CG 1 1
20 67941 1 1 76 LYS H H 2.613 -5.607 8.648 1.00 . A A . 76 LYS H 1 1
20 67942 1 1 76 LYS HA H 2.255 -7.058 11.182 1.00 . A A . 76 LYS HA 1 1
20 67943 1 1 76 LYS HB2 H 1.883 -4.731 12.093 1.00 . A A . 76 LYS HB2 1 1
20 67944 1 1 76 LYS HB3 H 3.538 -5.163 11.682 1.00 . A A . 76 LYS HB3 1 1
20 67945 1 1 76 LYS HD2 H 1.292 -2.298 9.593 1.00 . A A . 76 LYS HD2 1 1
20 67946 1 1 76 LYS HD3 H 0.532 -3.564 10.557 1.00 . A A . 76 LYS HD3 1 1
20 67947 1 1 76 LYS HE2 H 1.578 -2.584 12.543 1.00 . A A . 76 LYS HE2 1 1
20 67948 1 1 76 LYS HE3 H 2.230 -1.275 11.563 1.00 . A A . 76 LYS HE3 1 1
20 67949 1 1 76 LYS HG2 H 3.488 -3.126 10.676 1.00 . A A . 76 LYS HG2 1 1
20 67950 1 1 76 LYS HG3 H 2.767 -4.062 9.365 1.00 . A A . 76 LYS HG3 1 1
20 67951 1 1 76 LYS HZ1 H -0.200 -0.877 10.924 1.00 . A A . 76 LYS HZ1 1 1
20 67952 1 1 76 LYS HZ2 H 0.290 -0.418 12.478 1.00 . A A . 76 LYS HZ2 1 1
20 67953 1 1 76 LYS HZ3 H -0.592 -1.849 12.262 1.00 . A A . 76 LYS HZ3 1 1
20 67954 1 1 76 LYS N N 2.667 -6.344 9.301 1.00 . A A . 76 LYS N 1 1
20 67955 1 1 76 LYS NZ N 0.137 -1.231 11.844 1.00 . A A . 76 LYS NZ 1 1
20 67956 1 1 76 LYS O O -0.232 -6.261 11.415 1.00 . A A . 76 LYS O 1 1
20 67957 1 1 77 SER C C -1.749 -6.793 7.932 1.00 . A A . 77 SER C 1 1
20 67958 1 1 77 SER CA C -1.361 -5.747 8.958 1.00 . A A . 77 SER CA 1 1
20 67959 1 1 77 SER CB C -1.705 -4.343 8.458 1.00 . A A . 77 SER CB 1 1
20 67960 1 1 77 SER H H 0.701 -5.711 8.492 1.00 . A A . 77 SER H 1 1
20 67961 1 1 77 SER HA H -1.894 -5.941 9.877 1.00 . A A . 77 SER HA 1 1
20 67962 1 1 77 SER HB2 H -1.405 -3.625 9.201 1.00 . A A . 77 SER HB2 1 1
20 67963 1 1 77 SER HB3 H -1.173 -4.151 7.538 1.00 . A A . 77 SER HB3 1 1
20 67964 1 1 77 SER HG H -3.435 -4.990 7.801 1.00 . A A . 77 SER HG 1 1
20 67965 1 1 77 SER N N 0.057 -5.844 9.233 1.00 . A A . 77 SER N 1 1
20 67966 1 1 77 SER O O -2.873 -6.817 7.438 1.00 . A A . 77 SER O 1 1
20 67967 1 1 77 SER OG O -3.093 -4.192 8.225 1.00 . A A . 77 SER OG 1 1
20 67968 1 1 78 LEU C C -1.201 -10.067 7.139 1.00 . A A . 78 LEU C 1 1
20 67969 1 1 78 LEU CA C -1.036 -8.667 6.588 1.00 . A A . 78 LEU CA 1 1
20 67970 1 1 78 LEU CB C 0.104 -8.658 5.573 1.00 . A A . 78 LEU CB 1 1
20 67971 1 1 78 LEU CD1 C 1.154 -7.688 3.522 1.00 . A A . 78 LEU CD1 1 1
20 67972 1 1 78 LEU CD2 C -1.274 -7.279 4.008 1.00 . A A . 78 LEU CD2 1 1
20 67973 1 1 78 LEU CG C 0.110 -7.476 4.610 1.00 . A A . 78 LEU CG 1 1
20 67974 1 1 78 LEU H H 0.033 -7.668 8.152 1.00 . A A . 78 LEU H 1 1
20 67975 1 1 78 LEU HA H -1.947 -8.397 6.077 1.00 . A A . 78 LEU HA 1 1
20 67976 1 1 78 LEU HB2 H 1.039 -8.658 6.115 1.00 . A A . 78 LEU HB2 1 1
20 67977 1 1 78 LEU HB3 H 0.047 -9.566 4.991 1.00 . A A . 78 LEU HB3 1 1
20 67978 1 1 78 LEU HD11 H 2.131 -7.831 3.971 1.00 . A A . 78 LEU HD11 1 1
20 67979 1 1 78 LEU HD12 H 1.184 -6.827 2.874 1.00 . A A . 78 LEU HD12 1 1
20 67980 1 1 78 LEU HD13 H 0.902 -8.564 2.940 1.00 . A A . 78 LEU HD13 1 1
20 67981 1 1 78 LEU HD21 H -1.979 -7.045 4.792 1.00 . A A . 78 LEU HD21 1 1
20 67982 1 1 78 LEU HD22 H -1.582 -8.191 3.513 1.00 . A A . 78 LEU HD22 1 1
20 67983 1 1 78 LEU HD23 H -1.247 -6.472 3.292 1.00 . A A . 78 LEU HD23 1 1
20 67984 1 1 78 LEU HG H 0.371 -6.579 5.152 1.00 . A A . 78 LEU HG 1 1
20 67985 1 1 78 LEU N N -0.817 -7.677 7.639 1.00 . A A . 78 LEU N 1 1
20 67986 1 1 78 LEU O O -0.805 -10.363 8.262 1.00 . A A . 78 LEU O 1 1
20 67987 1 1 79 GLN C C -1.597 -13.212 5.532 1.00 . A A . 79 GLN C 1 1
20 67988 1 1 79 GLN CA C -2.026 -12.310 6.669 1.00 . A A . 79 GLN CA 1 1
20 67989 1 1 79 GLN CB C -3.507 -12.590 6.961 1.00 . A A . 79 GLN CB 1 1
20 67990 1 1 79 GLN CD C -5.245 -12.629 8.794 1.00 . A A . 79 GLN CD 1 1
20 67991 1 1 79 GLN CG C -4.024 -11.939 8.214 1.00 . A A . 79 GLN CG 1 1
20 67992 1 1 79 GLN H H -2.112 -10.597 5.447 1.00 . A A . 79 GLN H 1 1
20 67993 1 1 79 GLN HA H -1.441 -12.538 7.544 1.00 . A A . 79 GLN HA 1 1
20 67994 1 1 79 GLN HB2 H -4.097 -12.225 6.137 1.00 . A A . 79 GLN HB2 1 1
20 67995 1 1 79 GLN HB3 H -3.649 -13.657 7.049 1.00 . A A . 79 GLN HB3 1 1
20 67996 1 1 79 GLN HE21 H -4.625 -14.377 8.092 1.00 . A A . 79 GLN HE21 1 1
20 67997 1 1 79 GLN HE22 H -6.113 -14.413 8.974 1.00 . A A . 79 GLN HE22 1 1
20 67998 1 1 79 GLN HG2 H -3.248 -11.969 8.934 1.00 . A A . 79 GLN HG2 1 1
20 67999 1 1 79 GLN HG3 H -4.275 -10.912 7.995 1.00 . A A . 79 GLN HG3 1 1
20 68000 1 1 79 GLN N N -1.807 -10.919 6.322 1.00 . A A . 79 GLN N 1 1
20 68001 1 1 79 GLN NE2 N -5.337 -13.935 8.595 1.00 . A A . 79 GLN NE2 1 1
20 68002 1 1 79 GLN O O -0.604 -13.928 5.618 1.00 . A A . 79 GLN O 1 1
20 68003 1 1 79 GLN OE1 O -6.088 -11.996 9.430 1.00 . A A . 79 GLN OE1 1 1
20 68004 1 1 80 VAL C C -2.485 -13.510 2.039 1.00 . A A . 80 VAL C 1 1
20 68005 1 1 80 VAL CA C -2.301 -14.160 3.409 1.00 . A A . 80 VAL CA 1 1
20 68006 1 1 80 VAL CB C -3.422 -15.208 3.622 1.00 . A A . 80 VAL CB 1 1
20 68007 1 1 80 VAL CG1 C -3.258 -16.381 2.671 1.00 . A A . 80 VAL CG1 1 1
20 68008 1 1 80 VAL CG2 C -3.470 -15.676 5.080 1.00 . A A . 80 VAL CG2 1 1
20 68009 1 1 80 VAL H H -2.987 -12.403 4.352 1.00 . A A . 80 VAL H 1 1
20 68010 1 1 80 VAL HA H -1.343 -14.653 3.455 1.00 . A A . 80 VAL HA 1 1
20 68011 1 1 80 VAL HB H -4.366 -14.734 3.395 1.00 . A A . 80 VAL HB 1 1
20 68012 1 1 80 VAL HG11 H -3.310 -16.024 1.652 1.00 . A A . 80 VAL HG11 1 1
20 68013 1 1 80 VAL HG12 H -4.048 -17.097 2.843 1.00 . A A . 80 VAL HG12 1 1
20 68014 1 1 80 VAL HG13 H -2.301 -16.852 2.839 1.00 . A A . 80 VAL HG13 1 1
20 68015 1 1 80 VAL HG21 H -4.334 -16.305 5.228 1.00 . A A . 80 VAL HG21 1 1
20 68016 1 1 80 VAL HG22 H -3.533 -14.809 5.742 1.00 . A A . 80 VAL HG22 1 1
20 68017 1 1 80 VAL HG23 H -2.574 -16.232 5.309 1.00 . A A . 80 VAL HG23 1 1
20 68018 1 1 80 VAL N N -2.366 -13.155 4.455 1.00 . A A . 80 VAL N 1 1
20 68019 1 1 80 VAL O O -3.351 -12.654 1.878 1.00 . A A . 80 VAL O 1 1
20 68020 1 1 81 TYR C C -2.185 -14.466 -1.284 1.00 . A A . 81 TYR C 1 1
20 68021 1 1 81 TYR CA C -1.823 -13.366 -0.286 1.00 . A A . 81 TYR CA 1 1
20 68022 1 1 81 TYR CB C -0.533 -12.668 -0.736 1.00 . A A . 81 TYR CB 1 1
20 68023 1 1 81 TYR CD1 C -1.148 -10.881 -2.418 1.00 . A A . 81 TYR CD1 1 1
20 68024 1 1 81 TYR CD2 C -0.117 -12.872 -3.218 1.00 . A A . 81 TYR CD2 1 1
20 68025 1 1 81 TYR CE1 C -1.196 -10.382 -3.703 1.00 . A A . 81 TYR CE1 1 1
20 68026 1 1 81 TYR CE2 C -0.166 -12.379 -4.506 1.00 . A A . 81 TYR CE2 1 1
20 68027 1 1 81 TYR CG C -0.607 -12.134 -2.152 1.00 . A A . 81 TYR CG 1 1
20 68028 1 1 81 TYR CZ C -0.781 -11.179 -4.757 1.00 . A A . 81 TYR CZ 1 1
20 68029 1 1 81 TYR H H -0.969 -14.556 1.246 1.00 . A A . 81 TYR H 1 1
20 68030 1 1 81 TYR HA H -2.626 -12.638 -0.270 1.00 . A A . 81 TYR HA 1 1
20 68031 1 1 81 TYR HB2 H -0.330 -11.837 -0.076 1.00 . A A . 81 TYR HB2 1 1
20 68032 1 1 81 TYR HB3 H 0.285 -13.371 -0.686 1.00 . A A . 81 TYR HB3 1 1
20 68033 1 1 81 TYR HD1 H -1.536 -10.293 -1.598 1.00 . A A . 81 TYR HD1 1 1
20 68034 1 1 81 TYR HD2 H 0.304 -13.849 -3.032 1.00 . A A . 81 TYR HD2 1 1
20 68035 1 1 81 TYR HE1 H -1.620 -9.406 -3.887 1.00 . A A . 81 TYR HE1 1 1
20 68036 1 1 81 TYR HE2 H 0.221 -12.968 -5.324 1.00 . A A . 81 TYR HE2 1 1
20 68037 1 1 81 TYR HH H -1.076 -11.313 -6.622 1.00 . A A . 81 TYR HH 1 1
20 68038 1 1 81 TYR N N -1.678 -13.900 1.062 1.00 . A A . 81 TYR N 1 1
20 68039 1 1 81 TYR O O -1.749 -15.613 -1.153 1.00 . A A . 81 TYR O 1 1
20 68040 1 1 81 TYR OH O -0.747 -10.636 -6.026 1.00 . A A . 81 TYR OH 1 1
20 68041 1 1 82 ASN C C -3.400 -14.172 -4.662 1.00 . A A . 82 ASN C 1 1
20 68042 1 1 82 ASN CA C -3.346 -14.974 -3.373 1.00 . A A . 82 ASN CA 1 1
20 68043 1 1 82 ASN CB C -4.700 -15.643 -3.126 1.00 . A A . 82 ASN CB 1 1
20 68044 1 1 82 ASN CG C -4.651 -16.743 -2.080 1.00 . A A . 82 ASN CG 1 1
20 68045 1 1 82 ASN H H -3.312 -13.172 -2.296 1.00 . A A . 82 ASN H 1 1
20 68046 1 1 82 ASN HA H -2.583 -15.733 -3.463 1.00 . A A . 82 ASN HA 1 1
20 68047 1 1 82 ASN HB2 H -5.404 -14.896 -2.796 1.00 . A A . 82 ASN HB2 1 1
20 68048 1 1 82 ASN HB3 H -5.053 -16.071 -4.053 1.00 . A A . 82 ASN HB3 1 1
20 68049 1 1 82 ASN HD21 H -4.347 -18.106 -3.494 1.00 . A A . 82 ASN HD21 1 1
20 68050 1 1 82 ASN HD22 H -4.417 -18.701 -1.873 1.00 . A A . 82 ASN HD22 1 1
20 68051 1 1 82 ASN N N -2.976 -14.092 -2.282 1.00 . A A . 82 ASN N 1 1
20 68052 1 1 82 ASN ND2 N -4.451 -17.973 -2.525 1.00 . A A . 82 ASN ND2 1 1
20 68053 1 1 82 ASN O O -4.104 -13.160 -4.754 1.00 . A A . 82 ASN O 1 1
20 68054 1 1 82 ASN OD1 O -4.815 -16.492 -0.886 1.00 . A A . 82 ASN OD1 1 1
20 68055 1 1 83 MET C C -3.734 -14.365 -7.783 1.00 . A A . 83 MET C 1 1
20 68056 1 1 83 MET CA C -2.544 -13.946 -6.922 1.00 . A A . 83 MET CA 1 1
20 68057 1 1 83 MET CB C -1.217 -14.353 -7.563 1.00 . A A . 83 MET CB 1 1
20 68058 1 1 83 MET CE C 1.925 -12.221 -9.239 1.00 . A A . 83 MET CE 1 1
20 68059 1 1 83 MET CG C -0.476 -13.237 -8.291 1.00 . A A . 83 MET CG 1 1
20 68060 1 1 83 MET H H -2.132 -15.447 -5.499 1.00 . A A . 83 MET H 1 1
20 68061 1 1 83 MET HA H -2.564 -12.879 -6.762 1.00 . A A . 83 MET HA 1 1
20 68062 1 1 83 MET HB2 H -0.572 -14.720 -6.777 1.00 . A A . 83 MET HB2 1 1
20 68063 1 1 83 MET HB3 H -1.404 -15.153 -8.266 1.00 . A A . 83 MET HB3 1 1
20 68064 1 1 83 MET HE1 H 1.351 -11.657 -9.960 1.00 . A A . 83 MET HE1 1 1
20 68065 1 1 83 MET HE2 H 2.918 -12.394 -9.623 1.00 . A A . 83 MET HE2 1 1
20 68066 1 1 83 MET HE3 H 1.987 -11.663 -8.316 1.00 . A A . 83 MET HE3 1 1
20 68067 1 1 83 MET HG2 H -1.083 -12.898 -9.117 1.00 . A A . 83 MET HG2 1 1
20 68068 1 1 83 MET HG3 H -0.304 -12.419 -7.608 1.00 . A A . 83 MET HG3 1 1
20 68069 1 1 83 MET N N -2.642 -14.617 -5.639 1.00 . A A . 83 MET N 1 1
20 68070 1 1 83 MET O O -3.719 -15.426 -8.408 1.00 . A A . 83 MET O 1 1
20 68071 1 1 83 MET SD S 1.118 -13.790 -8.934 1.00 . A A . 83 MET SD 1 1
20 68072 1 1 84 VAL C C -6.036 -13.969 -9.870 1.00 . A A . 84 VAL C 1 1
20 68073 1 1 84 VAL CA C -6.070 -13.909 -8.355 1.00 . A A . 84 VAL CA 1 1
20 68074 1 1 84 VAL CB C -7.207 -12.941 -7.950 1.00 . A A . 84 VAL CB 1 1
20 68075 1 1 84 VAL CG1 C -8.436 -13.709 -7.500 1.00 . A A . 84 VAL CG1 1 1
20 68076 1 1 84 VAL CG2 C -6.761 -11.959 -6.883 1.00 . A A . 84 VAL CG2 1 1
20 68077 1 1 84 VAL H H -4.654 -12.621 -7.422 1.00 . A A . 84 VAL H 1 1
20 68078 1 1 84 VAL HA H -6.318 -14.891 -7.975 1.00 . A A . 84 VAL HA 1 1
20 68079 1 1 84 VAL HB H -7.483 -12.373 -8.827 1.00 . A A . 84 VAL HB 1 1
20 68080 1 1 84 VAL HG11 H -9.188 -13.009 -7.153 1.00 . A A . 84 VAL HG11 1 1
20 68081 1 1 84 VAL HG12 H -8.171 -14.379 -6.695 1.00 . A A . 84 VAL HG12 1 1
20 68082 1 1 84 VAL HG13 H -8.833 -14.277 -8.330 1.00 . A A . 84 VAL HG13 1 1
20 68083 1 1 84 VAL HG21 H -6.022 -11.285 -7.303 1.00 . A A . 84 VAL HG21 1 1
20 68084 1 1 84 VAL HG22 H -6.330 -12.496 -6.051 1.00 . A A . 84 VAL HG22 1 1
20 68085 1 1 84 VAL HG23 H -7.612 -11.388 -6.544 1.00 . A A . 84 VAL HG23 1 1
20 68086 1 1 84 VAL N N -4.770 -13.526 -7.793 1.00 . A A . 84 VAL N 1 1
20 68087 1 1 84 VAL O O -5.927 -15.038 -10.463 1.00 . A A . 84 VAL O 1 1
20 68088 1 1 85 HIS C C -5.103 -11.774 -12.409 1.00 . A A . 85 HIS C 1 1
20 68089 1 1 85 HIS CA C -6.182 -12.730 -11.937 1.00 . A A . 85 HIS CA 1 1
20 68090 1 1 85 HIS CB C -7.568 -12.272 -12.407 1.00 . A A . 85 HIS CB 1 1
20 68091 1 1 85 HIS CD2 C -7.482 -11.843 -14.966 1.00 . A A . 85 HIS CD2 1 1
20 68092 1 1 85 HIS CE1 C -8.632 -13.589 -15.622 1.00 . A A . 85 HIS CE1 1 1
20 68093 1 1 85 HIS CG C -7.835 -12.537 -13.857 1.00 . A A . 85 HIS CG 1 1
20 68094 1 1 85 HIS H H -6.175 -11.985 -9.968 1.00 . A A . 85 HIS H 1 1
20 68095 1 1 85 HIS HA H -5.977 -13.714 -12.334 1.00 . A A . 85 HIS HA 1 1
20 68096 1 1 85 HIS HB2 H -8.322 -12.788 -11.831 1.00 . A A . 85 HIS HB2 1 1
20 68097 1 1 85 HIS HB3 H -7.661 -11.209 -12.239 1.00 . A A . 85 HIS HB3 1 1
20 68098 1 1 85 HIS HD1 H -8.964 -14.330 -13.736 1.00 . A A . 85 HIS HD1 1 1
20 68099 1 1 85 HIS HD2 H -6.907 -10.929 -14.994 1.00 . A A . 85 HIS HD2 1 1
20 68100 1 1 85 HIS HE1 H -9.133 -14.314 -16.249 1.00 . A A . 85 HIS HE1 1 1
20 68101 1 1 85 HIS HE2 H -7.846 -12.276 -16.991 1.00 . A A . 85 HIS HE2 1 1
20 68102 1 1 85 HIS N N -6.140 -12.811 -10.493 1.00 . A A . 85 HIS N 1 1
20 68103 1 1 85 HIS ND1 N -8.557 -13.627 -14.305 1.00 . A A . 85 HIS ND1 1 1
20 68104 1 1 85 HIS NE2 N -7.988 -12.519 -16.046 1.00 . A A . 85 HIS NE2 1 1
20 68105 1 1 85 HIS O O -5.103 -10.596 -12.054 1.00 . A A . 85 HIS O 1 1
20 68106 1 1 86 ARG C C -3.243 -11.102 -15.079 1.00 . A A . 86 ARG C 1 1
20 68107 1 1 86 ARG CA C -3.036 -11.514 -13.632 1.00 . A A . 86 ARG CA 1 1
20 68108 1 1 86 ARG CB C -1.759 -12.333 -13.463 1.00 . A A . 86 ARG CB 1 1
20 68109 1 1 86 ARG CD C -0.348 -13.744 -11.932 1.00 . A A . 86 ARG CD 1 1
20 68110 1 1 86 ARG CG C -1.699 -13.082 -12.135 1.00 . A A . 86 ARG CG 1 1
20 68111 1 1 86 ARG CZ C 1.077 -15.425 -13.034 1.00 . A A . 86 ARG CZ 1 1
20 68112 1 1 86 ARG H H -4.264 -13.228 -13.481 1.00 . A A . 86 ARG H 1 1
20 68113 1 1 86 ARG HA H -2.969 -10.620 -13.024 1.00 . A A . 86 ARG HA 1 1
20 68114 1 1 86 ARG HB2 H -1.698 -13.055 -14.264 1.00 . A A . 86 ARG HB2 1 1
20 68115 1 1 86 ARG HB3 H -0.908 -11.673 -13.518 1.00 . A A . 86 ARG HB3 1 1
20 68116 1 1 86 ARG HD2 H 0.418 -12.985 -11.955 1.00 . A A . 86 ARG HD2 1 1
20 68117 1 1 86 ARG HD3 H -0.341 -14.231 -10.967 1.00 . A A . 86 ARG HD3 1 1
20 68118 1 1 86 ARG HE H -0.757 -14.894 -13.651 1.00 . A A . 86 ARG HE 1 1
20 68119 1 1 86 ARG HG2 H -1.887 -12.392 -11.318 1.00 . A A . 86 ARG HG2 1 1
20 68120 1 1 86 ARG HG3 H -2.463 -13.846 -12.138 1.00 . A A . 86 ARG HG3 1 1
20 68121 1 1 86 ARG HH11 H 1.866 -14.637 -11.344 1.00 . A A . 86 ARG HH11 1 1
20 68122 1 1 86 ARG HH12 H 2.871 -15.790 -12.163 1.00 . A A . 86 ARG HH12 1 1
20 68123 1 1 86 ARG HH21 H 0.564 -16.418 -14.725 1.00 . A A . 86 ARG HH21 1 1
20 68124 1 1 86 ARG HH22 H 2.128 -16.808 -14.079 1.00 . A A . 86 ARG HH22 1 1
20 68125 1 1 86 ARG N N -4.175 -12.291 -13.185 1.00 . A A . 86 ARG N 1 1
20 68126 1 1 86 ARG NE N -0.059 -14.738 -12.962 1.00 . A A . 86 ARG NE 1 1
20 68127 1 1 86 ARG NH1 N 2.012 -15.270 -12.105 1.00 . A A . 86 ARG NH1 1 1
20 68128 1 1 86 ARG NH2 N 1.272 -16.284 -14.025 1.00 . A A . 86 ARG NH2 1 1
20 68129 1 1 86 ARG O O -3.096 -11.908 -16.001 1.00 . A A . 86 ARG O 1 1
20 68130 1 1 87 ILE C C -2.779 -9.270 -17.481 1.00 . A A . 87 ILE C 1 1
20 68131 1 1 87 ILE CA C -3.983 -9.311 -16.561 1.00 . A A . 87 ILE CA 1 1
20 68132 1 1 87 ILE CB C -4.574 -7.881 -16.473 1.00 . A A . 87 ILE CB 1 1
20 68133 1 1 87 ILE CD1 C -5.662 -8.117 -14.135 1.00 . A A . 87 ILE CD1 1 1
20 68134 1 1 87 ILE CG1 C -4.676 -7.376 -15.020 1.00 . A A . 87 ILE CG1 1 1
20 68135 1 1 87 ILE CG2 C -5.931 -7.831 -17.152 1.00 . A A . 87 ILE CG2 1 1
20 68136 1 1 87 ILE H H -3.616 -9.242 -14.482 1.00 . A A . 87 ILE H 1 1
20 68137 1 1 87 ILE HA H -4.730 -9.965 -16.986 1.00 . A A . 87 ILE HA 1 1
20 68138 1 1 87 ILE HB H -3.912 -7.223 -17.019 1.00 . A A . 87 ILE HB 1 1
20 68139 1 1 87 ILE HD11 H -5.400 -9.164 -14.111 1.00 . A A . 87 ILE HD11 1 1
20 68140 1 1 87 ILE HD12 H -6.667 -7.999 -14.523 1.00 . A A . 87 ILE HD12 1 1
20 68141 1 1 87 ILE HD13 H -5.612 -7.713 -13.135 1.00 . A A . 87 ILE HD13 1 1
20 68142 1 1 87 ILE HG12 H -3.705 -7.458 -14.557 1.00 . A A . 87 ILE HG12 1 1
20 68143 1 1 87 ILE HG13 H -4.966 -6.334 -15.035 1.00 . A A . 87 ILE HG13 1 1
20 68144 1 1 87 ILE HG21 H -6.596 -8.532 -16.674 1.00 . A A . 87 ILE HG21 1 1
20 68145 1 1 87 ILE HG22 H -5.823 -8.089 -18.195 1.00 . A A . 87 ILE HG22 1 1
20 68146 1 1 87 ILE HG23 H -6.337 -6.833 -17.069 1.00 . A A . 87 ILE HG23 1 1
20 68147 1 1 87 ILE N N -3.608 -9.842 -15.257 1.00 . A A . 87 ILE N 1 1
20 68148 1 1 87 ILE O O -2.867 -9.592 -18.666 1.00 . A A . 87 ILE O 1 1
20 68149 1 1 88 ASP C C 0.719 -9.081 -16.670 1.00 . A A . 88 ASP C 1 1
20 68150 1 1 88 ASP CA C -0.410 -8.798 -17.649 1.00 . A A . 88 ASP CA 1 1
20 68151 1 1 88 ASP CB C -0.244 -7.412 -18.290 1.00 . A A . 88 ASP CB 1 1
20 68152 1 1 88 ASP CG C 0.633 -7.428 -19.533 1.00 . A A . 88 ASP CG 1 1
20 68153 1 1 88 ASP H H -1.669 -8.612 -15.971 1.00 . A A . 88 ASP H 1 1
20 68154 1 1 88 ASP HA H -0.421 -9.557 -18.417 1.00 . A A . 88 ASP HA 1 1
20 68155 1 1 88 ASP HB2 H -1.216 -7.033 -18.567 1.00 . A A . 88 ASP HB2 1 1
20 68156 1 1 88 ASP HB3 H 0.202 -6.743 -17.568 1.00 . A A . 88 ASP HB3 1 1
20 68157 1 1 88 ASP N N -1.659 -8.866 -16.919 1.00 . A A . 88 ASP N 1 1
20 68158 1 1 88 ASP O O 0.479 -9.626 -15.592 1.00 . A A . 88 ASP O 1 1
20 68159 1 1 88 ASP OD1 O 1.868 -7.556 -19.395 1.00 . A A . 88 ASP OD1 1 1
20 68160 1 1 88 ASP OD2 O 0.093 -7.327 -20.656 1.00 . A A . 88 ASP OD2 1 1
20 68161 1 1 89 SER C C 3.248 -7.557 -15.330 1.00 . A A . 89 SER C 1 1
20 68162 1 1 89 SER CA C 3.049 -8.849 -16.111 1.00 . A A . 89 SER CA 1 1
20 68163 1 1 89 SER CB C 4.310 -9.188 -16.895 1.00 . A A . 89 SER CB 1 1
20 68164 1 1 89 SER H H 2.081 -8.333 -17.921 1.00 . A A . 89 SER H 1 1
20 68165 1 1 89 SER HA H 2.828 -9.651 -15.422 1.00 . A A . 89 SER HA 1 1
20 68166 1 1 89 SER HB2 H 4.553 -8.361 -17.544 1.00 . A A . 89 SER HB2 1 1
20 68167 1 1 89 SER HB3 H 5.125 -9.363 -16.208 1.00 . A A . 89 SER HB3 1 1
20 68168 1 1 89 SER HG H 3.836 -11.082 -17.108 1.00 . A A . 89 SER HG 1 1
20 68169 1 1 89 SER N N 1.928 -8.709 -17.020 1.00 . A A . 89 SER N 1 1
20 68170 1 1 89 SER O O 4.178 -7.433 -14.534 1.00 . A A . 89 SER O 1 1
20 68171 1 1 89 SER OG O 4.114 -10.350 -17.685 1.00 . A A . 89 SER OG 1 1
20 68172 1 1 90 ASP C C 1.219 -4.969 -14.186 1.00 . A A . 90 ASP C 1 1
20 68173 1 1 90 ASP CA C 2.480 -5.289 -14.951 1.00 . A A . 90 ASP CA 1 1
20 68174 1 1 90 ASP CB C 2.701 -4.221 -16.029 1.00 . A A . 90 ASP CB 1 1
20 68175 1 1 90 ASP CG C 3.974 -4.427 -16.821 1.00 . A A . 90 ASP CG 1 1
20 68176 1 1 90 ASP H H 1.568 -6.790 -16.110 1.00 . A A . 90 ASP H 1 1
20 68177 1 1 90 ASP HA H 3.321 -5.299 -14.273 1.00 . A A . 90 ASP HA 1 1
20 68178 1 1 90 ASP HB2 H 1.870 -4.239 -16.717 1.00 . A A . 90 ASP HB2 1 1
20 68179 1 1 90 ASP HB3 H 2.746 -3.249 -15.557 1.00 . A A . 90 ASP HB3 1 1
20 68180 1 1 90 ASP N N 2.351 -6.603 -15.548 1.00 . A A . 90 ASP N 1 1
20 68181 1 1 90 ASP O O 1.110 -3.928 -13.542 1.00 . A A . 90 ASP O 1 1
20 68182 1 1 90 ASP OD1 O 3.940 -5.175 -17.818 1.00 . A A . 90 ASP OD1 1 1
20 68183 1 1 90 ASP OD2 O 5.021 -3.863 -16.438 1.00 . A A . 90 ASP OD2 1 1
20 68184 1 1 91 THR C C -1.636 -6.889 -13.181 1.00 . A A . 91 THR C 1 1
20 68185 1 1 91 THR CA C -1.046 -5.605 -13.730 1.00 . A A . 91 THR CA 1 1
20 68186 1 1 91 THR CB C -1.956 -5.032 -14.829 1.00 . A A . 91 THR CB 1 1
20 68187 1 1 91 THR CG2 C -3.102 -4.262 -14.226 1.00 . A A . 91 THR CG2 1 1
20 68188 1 1 91 THR H H 0.422 -6.751 -14.666 1.00 . A A . 91 THR H 1 1
20 68189 1 1 91 THR HA H -0.949 -4.878 -12.933 1.00 . A A . 91 THR HA 1 1
20 68190 1 1 91 THR HB H -2.353 -5.846 -15.418 1.00 . A A . 91 THR HB 1 1
20 68191 1 1 91 THR HG1 H -0.512 -3.728 -15.153 1.00 . A A . 91 THR HG1 1 1
20 68192 1 1 91 THR HG21 H -3.703 -4.929 -13.632 1.00 . A A . 91 THR HG21 1 1
20 68193 1 1 91 THR HG22 H -3.700 -3.836 -15.017 1.00 . A A . 91 THR HG22 1 1
20 68194 1 1 91 THR HG23 H -2.710 -3.474 -13.603 1.00 . A A . 91 THR HG23 1 1
20 68195 1 1 91 THR N N 0.252 -5.872 -14.262 1.00 . A A . 91 THR N 1 1
20 68196 1 1 91 THR O O -1.840 -7.857 -13.919 1.00 . A A . 91 THR O 1 1
20 68197 1 1 91 THR OG1 O -1.202 -4.156 -15.674 1.00 . A A . 91 THR OG1 1 1
20 68198 1 1 92 PHE C C -3.571 -7.688 -10.373 1.00 . A A . 92 PHE C 1 1
20 68199 1 1 92 PHE CA C -2.385 -8.082 -11.222 1.00 . A A . 92 PHE CA 1 1
20 68200 1 1 92 PHE CB C -1.327 -8.704 -10.305 1.00 . A A . 92 PHE CB 1 1
20 68201 1 1 92 PHE CD1 C 0.911 -7.743 -10.885 1.00 . A A . 92 PHE CD1 1 1
20 68202 1 1 92 PHE CD2 C 0.441 -9.990 -11.518 1.00 . A A . 92 PHE CD2 1 1
20 68203 1 1 92 PHE CE1 C 2.162 -7.842 -11.453 1.00 . A A . 92 PHE CE1 1 1
20 68204 1 1 92 PHE CE2 C 1.689 -10.100 -12.088 1.00 . A A . 92 PHE CE2 1 1
20 68205 1 1 92 PHE CG C 0.039 -8.814 -10.910 1.00 . A A . 92 PHE CG 1 1
20 68206 1 1 92 PHE CZ C 2.580 -9.012 -12.004 1.00 . A A . 92 PHE CZ 1 1
20 68207 1 1 92 PHE H H -1.693 -6.094 -11.358 1.00 . A A . 92 PHE H 1 1
20 68208 1 1 92 PHE HA H -2.684 -8.797 -11.971 1.00 . A A . 92 PHE HA 1 1
20 68209 1 1 92 PHE HB2 H -1.242 -8.103 -9.413 1.00 . A A . 92 PHE HB2 1 1
20 68210 1 1 92 PHE HB3 H -1.648 -9.699 -10.027 1.00 . A A . 92 PHE HB3 1 1
20 68211 1 1 92 PHE HD1 H 0.604 -6.822 -10.412 1.00 . A A . 92 PHE HD1 1 1
20 68212 1 1 92 PHE HD2 H -0.236 -10.831 -11.543 1.00 . A A . 92 PHE HD2 1 1
20 68213 1 1 92 PHE HE1 H 2.828 -6.995 -11.431 1.00 . A A . 92 PHE HE1 1 1
20 68214 1 1 92 PHE HE2 H 1.986 -11.030 -12.557 1.00 . A A . 92 PHE HE2 1 1
20 68215 1 1 92 PHE HZ H 3.570 -9.091 -12.430 1.00 . A A . 92 PHE HZ 1 1
20 68216 1 1 92 PHE N N -1.866 -6.907 -11.888 1.00 . A A . 92 PHE N 1 1
20 68217 1 1 92 PHE O O -3.908 -6.515 -10.278 1.00 . A A . 92 PHE O 1 1
20 68218 1 1 93 ILE C C -4.735 -9.088 -7.456 1.00 . A A . 93 ILE C 1 1
20 68219 1 1 93 ILE CA C -5.184 -8.395 -8.731 1.00 . A A . 93 ILE CA 1 1
20 68220 1 1 93 ILE CB C -6.583 -8.891 -9.140 1.00 . A A . 93 ILE CB 1 1
20 68221 1 1 93 ILE CD1 C -7.970 -7.166 -10.410 1.00 . A A . 93 ILE CD1 1 1
20 68222 1 1 93 ILE CG1 C -6.982 -8.303 -10.498 1.00 . A A . 93 ILE CG1 1 1
20 68223 1 1 93 ILE CG2 C -7.599 -8.515 -8.071 1.00 . A A . 93 ILE CG2 1 1
20 68224 1 1 93 ILE H H -3.983 -9.588 -9.983 1.00 . A A . 93 ILE H 1 1
20 68225 1 1 93 ILE HA H -5.224 -7.327 -8.563 1.00 . A A . 93 ILE HA 1 1
20 68226 1 1 93 ILE HB H -6.553 -9.963 -9.218 1.00 . A A . 93 ILE HB 1 1
20 68227 1 1 93 ILE HD11 H -8.187 -6.800 -11.403 1.00 . A A . 93 ILE HD11 1 1
20 68228 1 1 93 ILE HD12 H -7.548 -6.369 -9.817 1.00 . A A . 93 ILE HD12 1 1
20 68229 1 1 93 ILE HD13 H -8.881 -7.517 -9.949 1.00 . A A . 93 ILE HD13 1 1
20 68230 1 1 93 ILE HG12 H -6.095 -7.931 -10.983 1.00 . A A . 93 ILE HG12 1 1
20 68231 1 1 93 ILE HG13 H -7.422 -9.074 -11.108 1.00 . A A . 93 ILE HG13 1 1
20 68232 1 1 93 ILE HG21 H -7.371 -9.037 -7.154 1.00 . A A . 93 ILE HG21 1 1
20 68233 1 1 93 ILE HG22 H -8.591 -8.789 -8.408 1.00 . A A . 93 ILE HG22 1 1
20 68234 1 1 93 ILE HG23 H -7.560 -7.450 -7.901 1.00 . A A . 93 ILE HG23 1 1
20 68235 1 1 93 ILE N N -4.194 -8.660 -9.752 1.00 . A A . 93 ILE N 1 1
20 68236 1 1 93 ILE O O -4.344 -10.257 -7.492 1.00 . A A . 93 ILE O 1 1
20 68237 1 1 94 CYS C C -5.307 -9.281 -4.128 1.00 . A A . 94 CYS C 1 1
20 68238 1 1 94 CYS CA C -4.211 -8.906 -5.111 1.00 . A A . 94 CYS CA 1 1
20 68239 1 1 94 CYS CB C -3.246 -7.897 -4.473 1.00 . A A . 94 CYS CB 1 1
20 68240 1 1 94 CYS H H -5.162 -7.476 -6.345 1.00 . A A . 94 CYS H 1 1
20 68241 1 1 94 CYS HA H -3.657 -9.798 -5.361 1.00 . A A . 94 CYS HA 1 1
20 68242 1 1 94 CYS HB2 H -2.929 -8.277 -3.514 1.00 . A A . 94 CYS HB2 1 1
20 68243 1 1 94 CYS HB3 H -2.382 -7.786 -5.111 1.00 . A A . 94 CYS HB3 1 1
20 68244 1 1 94 CYS HG H -4.894 -6.353 -3.281 1.00 . A A . 94 CYS HG 1 1
20 68245 1 1 94 CYS N N -4.757 -8.376 -6.343 1.00 . A A . 94 CYS N 1 1
20 68246 1 1 94 CYS O O -5.974 -8.410 -3.569 1.00 . A A . 94 CYS O 1 1
20 68247 1 1 94 CYS SG S -3.940 -6.253 -4.198 1.00 . A A . 94 CYS SG 1 1
20 68248 1 1 95 HIS C C -5.455 -11.150 -1.616 1.00 . A A . 95 HIS C 1 1
20 68249 1 1 95 HIS CA C -6.320 -11.097 -2.868 1.00 . A A . 95 HIS CA 1 1
20 68250 1 1 95 HIS CB C -6.893 -12.482 -3.204 1.00 . A A . 95 HIS CB 1 1
20 68251 1 1 95 HIS CD2 C -7.179 -14.383 -1.460 1.00 . A A . 95 HIS CD2 1 1
20 68252 1 1 95 HIS CE1 C -8.906 -13.601 -0.379 1.00 . A A . 95 HIS CE1 1 1
20 68253 1 1 95 HIS CG C -7.511 -13.205 -2.036 1.00 . A A . 95 HIS CG 1 1
20 68254 1 1 95 HIS H H -5.111 -11.215 -4.592 1.00 . A A . 95 HIS H 1 1
20 68255 1 1 95 HIS HA H -7.130 -10.407 -2.712 1.00 . A A . 95 HIS HA 1 1
20 68256 1 1 95 HIS HB2 H -7.655 -12.370 -3.960 1.00 . A A . 95 HIS HB2 1 1
20 68257 1 1 95 HIS HB3 H -6.100 -13.103 -3.594 1.00 . A A . 95 HIS HB3 1 1
20 68258 1 1 95 HIS HD1 H -9.060 -11.880 -1.472 1.00 . A A . 95 HIS HD1 1 1
20 68259 1 1 95 HIS HD2 H -6.364 -15.029 -1.755 1.00 . A A . 95 HIS HD2 1 1
20 68260 1 1 95 HIS HE1 H -9.718 -13.498 0.326 1.00 . A A . 95 HIS HE1 1 1
20 68261 1 1 95 HIS HE2 H -8.187 -15.479 0.015 1.00 . A A . 95 HIS HE2 1 1
20 68262 1 1 95 HIS N N -5.512 -10.585 -3.962 1.00 . A A . 95 HIS N 1 1
20 68263 1 1 95 HIS ND1 N -8.599 -12.738 -1.330 1.00 . A A . 95 HIS ND1 1 1
20 68264 1 1 95 HIS NE2 N -8.060 -14.609 -0.438 1.00 . A A . 95 HIS NE2 1 1
20 68265 1 1 95 HIS O O -4.605 -12.028 -1.473 1.00 . A A . 95 HIS O 1 1
20 68266 1 1 96 THR C C -5.552 -10.012 1.720 1.00 . A A . 96 THR C 1 1
20 68267 1 1 96 THR CA C -4.784 -9.998 0.404 1.00 . A A . 96 THR CA 1 1
20 68268 1 1 96 THR CB C -4.058 -8.650 0.262 1.00 . A A . 96 THR CB 1 1
20 68269 1 1 96 THR CG2 C -3.038 -8.451 1.377 1.00 . A A . 96 THR CG2 1 1
20 68270 1 1 96 THR H H -6.438 -9.604 -0.850 1.00 . A A . 96 THR H 1 1
20 68271 1 1 96 THR HA H -4.047 -10.786 0.409 1.00 . A A . 96 THR HA 1 1
20 68272 1 1 96 THR HB H -4.798 -7.858 0.318 1.00 . A A . 96 THR HB 1 1
20 68273 1 1 96 THR HG1 H -4.037 -8.281 -1.674 1.00 . A A . 96 THR HG1 1 1
20 68274 1 1 96 THR HG21 H -3.550 -8.395 2.329 1.00 . A A . 96 THR HG21 1 1
20 68275 1 1 96 THR HG22 H -2.492 -7.534 1.209 1.00 . A A . 96 THR HG22 1 1
20 68276 1 1 96 THR HG23 H -2.347 -9.284 1.388 1.00 . A A . 96 THR HG23 1 1
20 68277 1 1 96 THR N N -5.663 -10.198 -0.734 1.00 . A A . 96 THR N 1 1
20 68278 1 1 96 THR O O -6.304 -9.089 2.014 1.00 . A A . 96 THR O 1 1
20 68279 1 1 96 THR OG1 O -3.407 -8.584 -1.014 1.00 . A A . 96 THR OG1 1 1
20 68280 1 1 97 ILE C C -5.291 -10.149 4.796 1.00 . A A . 97 ILE C 1 1
20 68281 1 1 97 ILE CA C -6.001 -11.085 3.823 1.00 . A A . 97 ILE CA 1 1
20 68282 1 1 97 ILE CB C -6.053 -12.507 4.418 1.00 . A A . 97 ILE CB 1 1
20 68283 1 1 97 ILE CD1 C -8.031 -13.231 2.974 1.00 . A A . 97 ILE CD1 1 1
20 68284 1 1 97 ILE CG1 C -6.599 -13.500 3.388 1.00 . A A . 97 ILE CG1 1 1
20 68285 1 1 97 ILE CG2 C -6.924 -12.509 5.670 1.00 . A A . 97 ILE CG2 1 1
20 68286 1 1 97 ILE H H -4.741 -11.767 2.254 1.00 . A A . 97 ILE H 1 1
20 68287 1 1 97 ILE HA H -7.015 -10.739 3.687 1.00 . A A . 97 ILE HA 1 1
20 68288 1 1 97 ILE HB H -5.051 -12.795 4.700 1.00 . A A . 97 ILE HB 1 1
20 68289 1 1 97 ILE HD11 H -8.677 -13.322 3.833 1.00 . A A . 97 ILE HD11 1 1
20 68290 1 1 97 ILE HD12 H -8.329 -13.946 2.221 1.00 . A A . 97 ILE HD12 1 1
20 68291 1 1 97 ILE HD13 H -8.107 -12.232 2.572 1.00 . A A . 97 ILE HD13 1 1
20 68292 1 1 97 ILE HG12 H -5.986 -13.459 2.500 1.00 . A A . 97 ILE HG12 1 1
20 68293 1 1 97 ILE HG13 H -6.555 -14.497 3.803 1.00 . A A . 97 ILE HG13 1 1
20 68294 1 1 97 ILE HG21 H -6.927 -13.496 6.107 1.00 . A A . 97 ILE HG21 1 1
20 68295 1 1 97 ILE HG22 H -7.934 -12.227 5.405 1.00 . A A . 97 ILE HG22 1 1
20 68296 1 1 97 ILE HG23 H -6.532 -11.798 6.385 1.00 . A A . 97 ILE HG23 1 1
20 68297 1 1 97 ILE N N -5.346 -11.036 2.530 1.00 . A A . 97 ILE N 1 1
20 68298 1 1 97 ILE O O -4.059 -10.096 4.851 1.00 . A A . 97 ILE O 1 1
20 68299 1 1 98 THR C C -5.831 -8.729 7.858 1.00 . A A . 98 THR C 1 1
20 68300 1 1 98 THR CA C -5.621 -8.352 6.402 1.00 . A A . 98 THR CA 1 1
20 68301 1 1 98 THR CB C -6.391 -7.054 6.103 1.00 . A A . 98 THR CB 1 1
20 68302 1 1 98 THR CG2 C -5.597 -5.839 6.542 1.00 . A A . 98 THR CG2 1 1
20 68303 1 1 98 THR H H -7.037 -9.636 5.564 1.00 . A A . 98 THR H 1 1
20 68304 1 1 98 THR HA H -4.570 -8.188 6.215 1.00 . A A . 98 THR HA 1 1
20 68305 1 1 98 THR HB H -7.325 -7.072 6.645 1.00 . A A . 98 THR HB 1 1
20 68306 1 1 98 THR HG1 H -6.557 -7.834 4.299 1.00 . A A . 98 THR HG1 1 1
20 68307 1 1 98 THR HG21 H -6.166 -4.944 6.341 1.00 . A A . 98 THR HG21 1 1
20 68308 1 1 98 THR HG22 H -4.665 -5.806 5.992 1.00 . A A . 98 THR HG22 1 1
20 68309 1 1 98 THR HG23 H -5.390 -5.907 7.601 1.00 . A A . 98 THR HG23 1 1
20 68310 1 1 98 THR N N -6.088 -9.417 5.545 1.00 . A A . 98 THR N 1 1
20 68311 1 1 98 THR O O -6.809 -9.399 8.200 1.00 . A A . 98 THR O 1 1
20 68312 1 1 98 THR OG1 O -6.656 -6.963 4.700 1.00 . A A . 98 THR OG1 1 1
20 68313 1 1 99 GLN C C -5.838 -7.567 10.859 1.00 . A A . 99 GLN C 1 1
20 68314 1 1 99 GLN CA C -4.991 -8.589 10.121 1.00 . A A . 99 GLN CA 1 1
20 68315 1 1 99 GLN CB C -3.584 -8.638 10.724 1.00 . A A . 99 GLN CB 1 1
20 68316 1 1 99 GLN CD C -1.637 -10.091 11.456 1.00 . A A . 99 GLN CD 1 1
20 68317 1 1 99 GLN CG C -3.017 -10.045 10.822 1.00 . A A . 99 GLN CG 1 1
20 68318 1 1 99 GLN H H -4.237 -7.671 8.379 1.00 . A A . 99 GLN H 1 1
20 68319 1 1 99 GLN HA H -5.449 -9.562 10.223 1.00 . A A . 99 GLN HA 1 1
20 68320 1 1 99 GLN HB2 H -2.921 -8.047 10.109 1.00 . A A . 99 GLN HB2 1 1
20 68321 1 1 99 GLN HB3 H -3.614 -8.213 11.717 1.00 . A A . 99 GLN HB3 1 1
20 68322 1 1 99 GLN HE21 H -2.008 -8.435 12.488 1.00 . A A . 99 GLN HE21 1 1
20 68323 1 1 99 GLN HE22 H -0.447 -9.133 12.722 1.00 . A A . 99 GLN HE22 1 1
20 68324 1 1 99 GLN HG2 H -3.687 -10.648 11.416 1.00 . A A . 99 GLN HG2 1 1
20 68325 1 1 99 GLN HG3 H -2.953 -10.462 9.824 1.00 . A A . 99 GLN HG3 1 1
20 68326 1 1 99 GLN N N -4.934 -8.272 8.707 1.00 . A A . 99 GLN N 1 1
20 68327 1 1 99 GLN NE2 N -1.336 -9.124 12.309 1.00 . A A . 99 GLN NE2 1 1
20 68328 1 1 99 GLN O O -6.022 -6.444 10.393 1.00 . A A . 99 GLN O 1 1
20 68329 1 1 99 GLN OE1 O -0.847 -10.991 11.179 1.00 . A A . 99 GLN OE1 1 1
20 68330 1 1 100 SER C C -6.298 -6.114 13.575 1.00 . A A . 100 SER C 1 1
20 68331 1 1 100 SER CA C -7.175 -7.109 12.828 1.00 . A A . 100 SER CA 1 1
20 68332 1 1 100 SER CB C -7.978 -7.952 13.814 1.00 . A A . 100 SER CB 1 1
20 68333 1 1 100 SER H H -6.172 -8.882 12.309 1.00 . A A . 100 SER H 1 1
20 68334 1 1 100 SER HA H -7.854 -6.569 12.183 1.00 . A A . 100 SER HA 1 1
20 68335 1 1 100 SER HB2 H -7.315 -8.351 14.566 1.00 . A A . 100 SER HB2 1 1
20 68336 1 1 100 SER HB3 H -8.731 -7.336 14.285 1.00 . A A . 100 SER HB3 1 1
20 68337 1 1 100 SER HG H -9.063 -8.700 12.366 1.00 . A A . 100 SER HG 1 1
20 68338 1 1 100 SER N N -6.353 -7.972 12.005 1.00 . A A . 100 SER N 1 1
20 68339 1 1 100 SER O O -5.904 -6.345 14.722 1.00 . A A . 100 SER O 1 1
20 68340 1 1 100 SER OG O -8.618 -9.030 13.151 1.00 . A A . 100 SER OG 1 1
20 68341 1 1 101 PHE C C -6.031 -2.958 14.150 1.00 . A A . 101 PHE C 1 1
20 68342 1 1 101 PHE CA C -5.152 -3.997 13.486 1.00 . A A . 101 PHE CA 1 1
20 68343 1 1 101 PHE CB C -4.230 -3.363 12.430 1.00 . A A . 101 PHE CB 1 1
20 68344 1 1 101 PHE CD1 C -5.589 -3.419 10.321 1.00 . A A . 101 PHE CD1 1 1
20 68345 1 1 101 PHE CD2 C -4.967 -1.295 11.201 1.00 . A A . 101 PHE CD2 1 1
20 68346 1 1 101 PHE CE1 C -6.250 -2.797 9.280 1.00 . A A . 101 PHE CE1 1 1
20 68347 1 1 101 PHE CE2 C -5.626 -0.667 10.164 1.00 . A A . 101 PHE CE2 1 1
20 68348 1 1 101 PHE CG C -4.938 -2.677 11.292 1.00 . A A . 101 PHE CG 1 1
20 68349 1 1 101 PHE CZ C -6.219 -1.401 9.179 1.00 . A A . 101 PHE CZ 1 1
20 68350 1 1 101 PHE H H -6.316 -4.884 12.013 1.00 . A A . 101 PHE H 1 1
20 68351 1 1 101 PHE HA H -4.544 -4.469 14.243 1.00 . A A . 101 PHE HA 1 1
20 68352 1 1 101 PHE HB2 H -3.606 -2.627 12.913 1.00 . A A . 101 PHE HB2 1 1
20 68353 1 1 101 PHE HB3 H -3.600 -4.135 12.010 1.00 . A A . 101 PHE HB3 1 1
20 68354 1 1 101 PHE HD1 H -5.576 -4.497 10.382 1.00 . A A . 101 PHE HD1 1 1
20 68355 1 1 101 PHE HD2 H -4.461 -0.705 11.951 1.00 . A A . 101 PHE HD2 1 1
20 68356 1 1 101 PHE HE1 H -6.751 -3.388 8.528 1.00 . A A . 101 PHE HE1 1 1
20 68357 1 1 101 PHE HE2 H -5.639 0.411 10.106 1.00 . A A . 101 PHE HE2 1 1
20 68358 1 1 101 PHE HZ H -6.718 -0.905 8.360 1.00 . A A . 101 PHE HZ 1 1
20 68359 1 1 101 PHE N N -5.975 -5.018 12.911 1.00 . A A . 101 PHE N 1 1
20 68360 1 1 101 PHE O O -7.262 -3.041 14.097 1.00 . A A . 101 PHE O 1 1
20 68361 1 1 102 ALA C C -6.739 -1.670 16.802 1.00 . A A . 102 ALA C 1 1
20 68362 1 1 102 ALA CA C -6.065 -1.005 15.609 1.00 . A A . 102 ALA CA 1 1
20 68363 1 1 102 ALA CB C -7.072 -0.218 14.776 1.00 . A A . 102 ALA CB 1 1
20 68364 1 1 102 ALA H H -4.413 -1.995 14.725 1.00 . A A . 102 ALA H 1 1
20 68365 1 1 102 ALA HA H -5.316 -0.313 15.974 1.00 . A A . 102 ALA HA 1 1
20 68366 1 1 102 ALA HB1 H -7.625 0.461 15.416 1.00 . A A . 102 ALA HB1 1 1
20 68367 1 1 102 ALA HB2 H -7.762 -0.901 14.299 1.00 . A A . 102 ALA HB2 1 1
20 68368 1 1 102 ALA HB3 H -6.548 0.351 14.019 1.00 . A A . 102 ALA HB3 1 1
20 68369 1 1 102 ALA N N -5.386 -2.014 14.801 1.00 . A A . 102 ALA N 1 1
20 68370 1 1 102 ALA O O -7.877 -1.353 17.142 1.00 . A A . 102 ALA O 1 1
20 68371 1 1 103 VAL C C -7.600 -4.337 18.312 1.00 . A A . 103 VAL C 1 1
20 68372 1 1 103 VAL CA C -6.427 -3.386 18.583 1.00 . A A . 103 VAL CA 1 1
20 68373 1 1 103 VAL CB C -6.743 -2.463 19.797 1.00 . A A . 103 VAL CB 1 1
20 68374 1 1 103 VAL CG1 C -8.231 -2.157 19.933 1.00 . A A . 103 VAL CG1 1 1
20 68375 1 1 103 VAL CG2 C -6.208 -3.083 21.077 1.00 . A A . 103 VAL CG2 1 1
20 68376 1 1 103 VAL H H -5.151 -2.859 16.985 1.00 . A A . 103 VAL H 1 1
20 68377 1 1 103 VAL HA H -5.579 -3.996 18.863 1.00 . A A . 103 VAL HA 1 1
20 68378 1 1 103 VAL HB H -6.227 -1.526 19.644 1.00 . A A . 103 VAL HB 1 1
20 68379 1 1 103 VAL HG11 H -8.575 -1.644 19.047 1.00 . A A . 103 VAL HG11 1 1
20 68380 1 1 103 VAL HG12 H -8.392 -1.532 20.798 1.00 . A A . 103 VAL HG12 1 1
20 68381 1 1 103 VAL HG13 H -8.778 -3.081 20.049 1.00 . A A . 103 VAL HG13 1 1
20 68382 1 1 103 VAL HG21 H -6.420 -2.429 21.910 1.00 . A A . 103 VAL HG21 1 1
20 68383 1 1 103 VAL HG22 H -5.140 -3.223 20.991 1.00 . A A . 103 VAL HG22 1 1
20 68384 1 1 103 VAL HG23 H -6.684 -4.039 21.240 1.00 . A A . 103 VAL HG23 1 1
20 68385 1 1 103 VAL N N -6.018 -2.636 17.385 1.00 . A A . 103 VAL N 1 1
20 68386 1 1 103 VAL O O -7.748 -5.355 18.990 1.00 . A A . 103 VAL O 1 1
20 68387 1 1 104 GLY C C -10.770 -4.018 16.622 1.00 . A A . 104 GLY C 1 1
20 68388 1 1 104 GLY CA C -9.573 -4.848 17.034 1.00 . A A . 104 GLY CA 1 1
20 68389 1 1 104 GLY H H -8.199 -3.262 16.734 1.00 . A A . 104 GLY H 1 1
20 68390 1 1 104 GLY HA2 H -9.339 -5.543 16.242 1.00 . A A . 104 GLY HA2 1 1
20 68391 1 1 104 GLY HA3 H -9.824 -5.405 17.925 1.00 . A A . 104 GLY HA3 1 1
20 68392 1 1 104 GLY N N -8.405 -4.036 17.304 1.00 . A A . 104 GLY N 1 1
20 68393 1 1 104 GLY O O -11.849 -4.556 16.365 1.00 . A A . 104 GLY O 1 1
20 68394 1 1 105 SER C C -11.872 -2.073 14.598 1.00 . A A . 105 SER C 1 1
20 68395 1 1 105 SER CA C -11.615 -1.799 16.076 1.00 . A A . 105 SER CA 1 1
20 68396 1 1 105 SER CB C -11.166 -0.348 16.252 1.00 . A A . 105 SER CB 1 1
20 68397 1 1 105 SER H H -9.739 -2.324 16.904 1.00 . A A . 105 SER H 1 1
20 68398 1 1 105 SER HA H -12.522 -1.966 16.637 1.00 . A A . 105 SER HA 1 1
20 68399 1 1 105 SER HB2 H -10.329 -0.153 15.597 1.00 . A A . 105 SER HB2 1 1
20 68400 1 1 105 SER HB3 H -11.983 0.313 15.994 1.00 . A A . 105 SER HB3 1 1
20 68401 1 1 105 SER HG H -11.493 -0.313 18.194 1.00 . A A . 105 SER HG 1 1
20 68402 1 1 105 SER N N -10.585 -2.701 16.578 1.00 . A A . 105 SER N 1 1
20 68403 1 1 105 SER O O -12.949 -1.801 14.067 1.00 . A A . 105 SER O 1 1
20 68404 1 1 105 SER OG O -10.766 -0.085 17.590 1.00 . A A . 105 SER OG 1 1
20 68405 1 1 106 ILE C C -10.903 -4.413 12.312 1.00 . A A . 106 ILE C 1 1
20 68406 1 1 106 ILE CA C -10.917 -2.904 12.532 1.00 . A A . 106 ILE CA 1 1
20 68407 1 1 106 ILE CB C -9.739 -2.214 11.817 1.00 . A A . 106 ILE CB 1 1
20 68408 1 1 106 ILE CD1 C -8.525 0.039 11.887 1.00 . A A . 106 ILE CD1 1 1
20 68409 1 1 106 ILE CG1 C -9.825 -0.705 12.077 1.00 . A A . 106 ILE CG1 1 1
20 68410 1 1 106 ILE CG2 C -9.756 -2.512 10.325 1.00 . A A . 106 ILE CG2 1 1
20 68411 1 1 106 ILE H H -10.046 -2.844 14.443 1.00 . A A . 106 ILE H 1 1
20 68412 1 1 106 ILE HA H -11.840 -2.500 12.145 1.00 . A A . 106 ILE HA 1 1
20 68413 1 1 106 ILE HB H -8.817 -2.592 12.227 1.00 . A A . 106 ILE HB 1 1
20 68414 1 1 106 ILE HD11 H -8.651 1.073 12.189 1.00 . A A . 106 ILE HD11 1 1
20 68415 1 1 106 ILE HD12 H -8.230 -0.002 10.850 1.00 . A A . 106 ILE HD12 1 1
20 68416 1 1 106 ILE HD13 H -7.758 -0.418 12.500 1.00 . A A . 106 ILE HD13 1 1
20 68417 1 1 106 ILE HG12 H -10.550 -0.274 11.404 1.00 . A A . 106 ILE HG12 1 1
20 68418 1 1 106 ILE HG13 H -10.151 -0.546 13.095 1.00 . A A . 106 ILE HG13 1 1
20 68419 1 1 106 ILE HG21 H -9.681 -3.578 10.169 1.00 . A A . 106 ILE HG21 1 1
20 68420 1 1 106 ILE HG22 H -8.920 -2.019 9.850 1.00 . A A . 106 ILE HG22 1 1
20 68421 1 1 106 ILE HG23 H -10.679 -2.149 9.895 1.00 . A A . 106 ILE HG23 1 1
20 68422 1 1 106 ILE N N -10.861 -2.617 13.947 1.00 . A A . 106 ILE N 1 1
20 68423 1 1 106 ILE O O -9.911 -5.087 12.593 1.00 . A A . 106 ILE O 1 1
20 68424 1 1 107 SER C C -11.344 -6.989 10.653 1.00 . A A . 107 SER C 1 1
20 68425 1 1 107 SER CA C -12.241 -6.367 11.722 1.00 . A A . 107 SER CA 1 1
20 68426 1 1 107 SER CB C -13.715 -6.626 11.397 1.00 . A A . 107 SER CB 1 1
20 68427 1 1 107 SER H H -12.745 -4.327 11.547 1.00 . A A . 107 SER H 1 1
20 68428 1 1 107 SER HA H -12.011 -6.816 12.675 1.00 . A A . 107 SER HA 1 1
20 68429 1 1 107 SER HB2 H -13.840 -7.656 11.099 1.00 . A A . 107 SER HB2 1 1
20 68430 1 1 107 SER HB3 H -14.314 -6.431 12.275 1.00 . A A . 107 SER HB3 1 1
20 68431 1 1 107 SER HG H -15.049 -6.061 10.077 1.00 . A A . 107 SER HG 1 1
20 68432 1 1 107 SER N N -12.031 -4.931 11.840 1.00 . A A . 107 SER N 1 1
20 68433 1 1 107 SER O O -10.883 -6.290 9.742 1.00 . A A . 107 SER O 1 1
20 68434 1 1 107 SER OG O -14.164 -5.789 10.339 1.00 . A A . 107 SER OG 1 1
20 68435 1 1 108 PRO C C -10.779 -8.720 8.354 1.00 . A A . 108 PRO C 1 1
20 68436 1 1 108 PRO CA C -10.324 -9.070 9.762 1.00 . A A . 108 PRO CA 1 1
20 68437 1 1 108 PRO CB C -10.659 -10.524 10.087 1.00 . A A . 108 PRO CB 1 1
20 68438 1 1 108 PRO CD C -11.558 -9.182 11.860 1.00 . A A . 108 PRO CD 1 1
20 68439 1 1 108 PRO CG C -10.952 -10.525 11.546 1.00 . A A . 108 PRO CG 1 1
20 68440 1 1 108 PRO HA H -9.260 -8.901 9.858 1.00 . A A . 108 PRO HA 1 1
20 68441 1 1 108 PRO HB2 H -11.518 -10.836 9.510 1.00 . A A . 108 PRO HB2 1 1
20 68442 1 1 108 PRO HB3 H -9.814 -11.154 9.854 1.00 . A A . 108 PRO HB3 1 1
20 68443 1 1 108 PRO HD2 H -12.635 -9.246 11.865 1.00 . A A . 108 PRO HD2 1 1
20 68444 1 1 108 PRO HD3 H -11.198 -8.821 12.811 1.00 . A A . 108 PRO HD3 1 1
20 68445 1 1 108 PRO HG2 H -11.651 -11.314 11.779 1.00 . A A . 108 PRO HG2 1 1
20 68446 1 1 108 PRO HG3 H -10.036 -10.660 12.102 1.00 . A A . 108 PRO HG3 1 1
20 68447 1 1 108 PRO N N -11.090 -8.316 10.759 1.00 . A A . 108 PRO N 1 1
20 68448 1 1 108 PRO O O -11.962 -8.826 8.033 1.00 . A A . 108 PRO O 1 1
20 68449 1 1 109 ARG C C -9.642 -8.461 5.093 1.00 . A A . 109 ARG C 1 1
20 68450 1 1 109 ARG CA C -10.254 -7.701 6.256 1.00 . A A . 109 ARG CA 1 1
20 68451 1 1 109 ARG CB C -9.850 -6.222 6.258 1.00 . A A . 109 ARG CB 1 1
20 68452 1 1 109 ARG CD C -11.014 -4.064 5.816 1.00 . A A . 109 ARG CD 1 1
20 68453 1 1 109 ARG CG C -10.541 -5.378 5.211 1.00 . A A . 109 ARG CG 1 1
20 68454 1 1 109 ARG CZ C -12.148 -3.302 7.897 1.00 . A A . 109 ARG CZ 1 1
20 68455 1 1 109 ARG H H -8.892 -8.398 7.734 1.00 . A A . 109 ARG H 1 1
20 68456 1 1 109 ARG HA H -11.330 -7.768 6.184 1.00 . A A . 109 ARG HA 1 1
20 68457 1 1 109 ARG HB2 H -10.097 -5.803 7.220 1.00 . A A . 109 ARG HB2 1 1
20 68458 1 1 109 ARG HB3 H -8.784 -6.151 6.103 1.00 . A A . 109 ARG HB3 1 1
20 68459 1 1 109 ARG HD2 H -10.158 -3.431 5.994 1.00 . A A . 109 ARG HD2 1 1
20 68460 1 1 109 ARG HD3 H -11.685 -3.583 5.115 1.00 . A A . 109 ARG HD3 1 1
20 68461 1 1 109 ARG HE H -11.895 -5.212 7.348 1.00 . A A . 109 ARG HE 1 1
20 68462 1 1 109 ARG HG2 H -9.847 -5.170 4.410 1.00 . A A . 109 ARG HG2 1 1
20 68463 1 1 109 ARG HG3 H -11.392 -5.919 4.827 1.00 . A A . 109 ARG HG3 1 1
20 68464 1 1 109 ARG HH11 H -11.388 -1.783 6.788 1.00 . A A . 109 ARG HH11 1 1
20 68465 1 1 109 ARG HH12 H -12.211 -1.302 8.231 1.00 . A A . 109 ARG HH12 1 1
20 68466 1 1 109 ARG HH21 H -12.982 -4.572 9.248 1.00 . A A . 109 ARG HH21 1 1
20 68467 1 1 109 ARG HH22 H -13.116 -2.884 9.639 1.00 . A A . 109 ARG HH22 1 1
20 68468 1 1 109 ARG N N -9.857 -8.294 7.516 1.00 . A A . 109 ARG N 1 1
20 68469 1 1 109 ARG NE N -11.725 -4.276 7.085 1.00 . A A . 109 ARG NE 1 1
20 68470 1 1 109 ARG NH1 N -11.898 -2.027 7.611 1.00 . A A . 109 ARG NH1 1 1
20 68471 1 1 109 ARG NH2 N -12.803 -3.609 9.013 1.00 . A A . 109 ARG NH2 1 1
20 68472 1 1 109 ARG O O -8.660 -9.171 5.266 1.00 . A A . 109 ARG O 1 1
20 68473 1 1 110 ASP C C -9.567 -7.946 1.639 1.00 . A A . 110 ASP C 1 1
20 68474 1 1 110 ASP CA C -9.705 -8.977 2.730 1.00 . A A . 110 ASP CA 1 1
20 68475 1 1 110 ASP CB C -10.589 -10.126 2.240 1.00 . A A . 110 ASP CB 1 1
20 68476 1 1 110 ASP CG C -10.125 -10.682 0.902 1.00 . A A . 110 ASP CG 1 1
20 68477 1 1 110 ASP H H -11.085 -7.834 3.856 1.00 . A A . 110 ASP H 1 1
20 68478 1 1 110 ASP HA H -8.728 -9.361 2.975 1.00 . A A . 110 ASP HA 1 1
20 68479 1 1 110 ASP HB2 H -10.566 -10.923 2.968 1.00 . A A . 110 ASP HB2 1 1
20 68480 1 1 110 ASP HB3 H -11.603 -9.771 2.131 1.00 . A A . 110 ASP HB3 1 1
20 68481 1 1 110 ASP N N -10.251 -8.353 3.925 1.00 . A A . 110 ASP N 1 1
20 68482 1 1 110 ASP O O -10.492 -7.198 1.375 1.00 . A A . 110 ASP O 1 1
20 68483 1 1 110 ASP OD1 O -8.901 -10.848 0.712 1.00 . A A . 110 ASP OD1 1 1
20 68484 1 1 110 ASP OD2 O -10.985 -10.960 0.041 1.00 . A A . 110 ASP OD2 1 1
20 68485 1 1 111 PHE C C -8.337 -7.624 -1.396 1.00 . A A . 111 PHE C 1 1
20 68486 1 1 111 PHE CA C -8.189 -6.948 -0.050 1.00 . A A . 111 PHE CA 1 1
20 68487 1 1 111 PHE CB C -6.798 -6.317 0.048 1.00 . A A . 111 PHE CB 1 1
20 68488 1 1 111 PHE CD1 C -7.603 -4.478 1.546 1.00 . A A . 111 PHE CD1 1 1
20 68489 1 1 111 PHE CD2 C -5.477 -5.454 1.998 1.00 . A A . 111 PHE CD2 1 1
20 68490 1 1 111 PHE CE1 C -7.448 -3.632 2.627 1.00 . A A . 111 PHE CE1 1 1
20 68491 1 1 111 PHE CE2 C -5.314 -4.611 3.080 1.00 . A A . 111 PHE CE2 1 1
20 68492 1 1 111 PHE CG C -6.620 -5.396 1.220 1.00 . A A . 111 PHE CG 1 1
20 68493 1 1 111 PHE CZ C -6.279 -3.686 3.381 1.00 . A A . 111 PHE CZ 1 1
20 68494 1 1 111 PHE H H -7.701 -8.520 1.276 1.00 . A A . 111 PHE H 1 1
20 68495 1 1 111 PHE HA H -8.934 -6.171 0.034 1.00 . A A . 111 PHE HA 1 1
20 68496 1 1 111 PHE HB2 H -6.062 -7.102 0.132 1.00 . A A . 111 PHE HB2 1 1
20 68497 1 1 111 PHE HB3 H -6.606 -5.749 -0.852 1.00 . A A . 111 PHE HB3 1 1
20 68498 1 1 111 PHE HD1 H -8.499 -4.424 0.945 1.00 . A A . 111 PHE HD1 1 1
20 68499 1 1 111 PHE HD2 H -4.704 -6.169 1.753 1.00 . A A . 111 PHE HD2 1 1
20 68500 1 1 111 PHE HE1 H -8.222 -2.920 2.869 1.00 . A A . 111 PHE HE1 1 1
20 68501 1 1 111 PHE HE2 H -4.417 -4.665 3.676 1.00 . A A . 111 PHE HE2 1 1
20 68502 1 1 111 PHE HZ H -6.146 -3.021 4.222 1.00 . A A . 111 PHE HZ 1 1
20 68503 1 1 111 PHE N N -8.416 -7.895 1.018 1.00 . A A . 111 PHE N 1 1
20 68504 1 1 111 PHE O O -7.803 -8.707 -1.621 1.00 . A A . 111 PHE O 1 1
20 68505 1 1 112 ILE C C -8.933 -6.124 -4.497 1.00 . A A . 112 ILE C 1 1
20 68506 1 1 112 ILE CA C -9.146 -7.366 -3.666 1.00 . A A . 112 ILE CA 1 1
20 68507 1 1 112 ILE CB C -10.463 -8.040 -4.110 1.00 . A A . 112 ILE CB 1 1
20 68508 1 1 112 ILE CD1 C -9.871 -10.430 -3.506 1.00 . A A . 112 ILE CD1 1 1
20 68509 1 1 112 ILE CG1 C -10.790 -9.259 -3.249 1.00 . A A . 112 ILE CG1 1 1
20 68510 1 1 112 ILE CG2 C -10.323 -8.457 -5.554 1.00 . A A . 112 ILE CG2 1 1
20 68511 1 1 112 ILE H H -9.603 -6.215 -1.962 1.00 . A A . 112 ILE H 1 1
20 68512 1 1 112 ILE HA H -8.328 -8.052 -3.854 1.00 . A A . 112 ILE HA 1 1
20 68513 1 1 112 ILE HB H -11.267 -7.329 -4.057 1.00 . A A . 112 ILE HB 1 1
20 68514 1 1 112 ILE HD11 H -10.088 -11.221 -2.804 1.00 . A A . 112 ILE HD11 1 1
20 68515 1 1 112 ILE HD12 H -8.843 -10.109 -3.392 1.00 . A A . 112 ILE HD12 1 1
20 68516 1 1 112 ILE HD13 H -10.026 -10.789 -4.515 1.00 . A A . 112 ILE HD13 1 1
20 68517 1 1 112 ILE HG12 H -10.704 -8.992 -2.206 1.00 . A A . 112 ILE HG12 1 1
20 68518 1 1 112 ILE HG13 H -11.802 -9.577 -3.454 1.00 . A A . 112 ILE HG13 1 1
20 68519 1 1 112 ILE HG21 H -10.046 -7.598 -6.156 1.00 . A A . 112 ILE HG21 1 1
20 68520 1 1 112 ILE HG22 H -11.263 -8.853 -5.905 1.00 . A A . 112 ILE HG22 1 1
20 68521 1 1 112 ILE HG23 H -9.552 -9.218 -5.637 1.00 . A A . 112 ILE HG23 1 1
20 68522 1 1 112 ILE N N -9.092 -6.988 -2.266 1.00 . A A . 112 ILE N 1 1
20 68523 1 1 112 ILE O O -9.871 -5.552 -5.067 1.00 . A A . 112 ILE O 1 1
20 68524 1 1 113 ASP C C -6.628 -4.863 -6.520 1.00 . A A . 113 ASP C 1 1
20 68525 1 1 113 ASP CA C -7.367 -4.488 -5.259 1.00 . A A . 113 ASP CA 1 1
20 68526 1 1 113 ASP CB C -6.517 -3.547 -4.405 1.00 . A A . 113 ASP CB 1 1
20 68527 1 1 113 ASP CG C -7.220 -3.105 -3.136 1.00 . A A . 113 ASP CG 1 1
20 68528 1 1 113 ASP H H -7.000 -6.180 -4.060 1.00 . A A . 113 ASP H 1 1
20 68529 1 1 113 ASP HA H -8.287 -3.990 -5.527 1.00 . A A . 113 ASP HA 1 1
20 68530 1 1 113 ASP HB2 H -5.604 -4.054 -4.127 1.00 . A A . 113 ASP HB2 1 1
20 68531 1 1 113 ASP HB3 H -6.271 -2.668 -4.983 1.00 . A A . 113 ASP HB3 1 1
20 68532 1 1 113 ASP N N -7.703 -5.686 -4.529 1.00 . A A . 113 ASP N 1 1
20 68533 1 1 113 ASP O O -5.823 -5.795 -6.525 1.00 . A A . 113 ASP O 1 1
20 68534 1 1 113 ASP OD1 O -8.217 -2.360 -3.239 1.00 . A A . 113 ASP OD1 1 1
20 68535 1 1 113 ASP OD2 O -6.778 -3.502 -2.036 1.00 . A A . 113 ASP OD2 1 1
20 68536 1 1 114 LEU C C -4.916 -3.589 -8.771 1.00 . A A . 114 LEU C 1 1
20 68537 1 1 114 LEU CA C -6.189 -4.378 -8.826 1.00 . A A . 114 LEU CA 1 1
20 68538 1 1 114 LEU CB C -6.992 -3.974 -10.039 1.00 . A A . 114 LEU CB 1 1
20 68539 1 1 114 LEU CD1 C -5.915 -5.061 -12.021 1.00 . A A . 114 LEU CD1 1 1
20 68540 1 1 114 LEU CD2 C -6.847 -2.735 -12.216 1.00 . A A . 114 LEU CD2 1 1
20 68541 1 1 114 LEU CG C -6.165 -3.746 -11.303 1.00 . A A . 114 LEU CG 1 1
20 68542 1 1 114 LEU H H -7.654 -3.500 -7.557 1.00 . A A . 114 LEU H 1 1
20 68543 1 1 114 LEU HA H -5.945 -5.428 -8.896 1.00 . A A . 114 LEU HA 1 1
20 68544 1 1 114 LEU HB2 H -7.680 -4.773 -10.232 1.00 . A A . 114 LEU HB2 1 1
20 68545 1 1 114 LEU HB3 H -7.542 -3.074 -9.816 1.00 . A A . 114 LEU HB3 1 1
20 68546 1 1 114 LEU HD11 H -6.853 -5.459 -12.381 1.00 . A A . 114 LEU HD11 1 1
20 68547 1 1 114 LEU HD12 H -5.468 -5.769 -11.333 1.00 . A A . 114 LEU HD12 1 1
20 68548 1 1 114 LEU HD13 H -5.250 -4.899 -12.855 1.00 . A A . 114 LEU HD13 1 1
20 68549 1 1 114 LEU HD21 H -6.910 -1.779 -11.716 1.00 . A A . 114 LEU HD21 1 1
20 68550 1 1 114 LEU HD22 H -7.843 -3.079 -12.455 1.00 . A A . 114 LEU HD22 1 1
20 68551 1 1 114 LEU HD23 H -6.276 -2.628 -13.127 1.00 . A A . 114 LEU HD23 1 1
20 68552 1 1 114 LEU HG H -5.201 -3.348 -11.013 1.00 . A A . 114 LEU HG 1 1
20 68553 1 1 114 LEU N N -6.928 -4.175 -7.596 1.00 . A A . 114 LEU N 1 1
20 68554 1 1 114 LEU O O -4.934 -2.388 -8.624 1.00 . A A . 114 LEU O 1 1
20 68555 1 1 115 VAL C C -1.667 -3.582 -9.820 1.00 . A A . 115 VAL C 1 1
20 68556 1 1 115 VAL CA C -2.552 -3.677 -8.610 1.00 . A A . 115 VAL CA 1 1
20 68557 1 1 115 VAL CB C -1.892 -4.452 -7.482 1.00 . A A . 115 VAL CB 1 1
20 68558 1 1 115 VAL CG1 C -2.421 -5.875 -7.481 1.00 . A A . 115 VAL CG1 1 1
20 68559 1 1 115 VAL CG2 C -0.375 -4.398 -7.565 1.00 . A A . 115 VAL CG2 1 1
20 68560 1 1 115 VAL H H -3.860 -5.183 -9.263 1.00 . A A . 115 VAL H 1 1
20 68561 1 1 115 VAL HA H -2.741 -2.676 -8.251 1.00 . A A . 115 VAL HA 1 1
20 68562 1 1 115 VAL HB H -2.187 -3.982 -6.573 1.00 . A A . 115 VAL HB 1 1
20 68563 1 1 115 VAL HG11 H -3.499 -5.850 -7.668 1.00 . A A . 115 VAL HG11 1 1
20 68564 1 1 115 VAL HG12 H -2.231 -6.331 -6.522 1.00 . A A . 115 VAL HG12 1 1
20 68565 1 1 115 VAL HG13 H -1.937 -6.443 -8.260 1.00 . A A . 115 VAL HG13 1 1
20 68566 1 1 115 VAL HG21 H -0.055 -3.368 -7.478 1.00 . A A . 115 VAL HG21 1 1
20 68567 1 1 115 VAL HG22 H -0.048 -4.801 -8.515 1.00 . A A . 115 VAL HG22 1 1
20 68568 1 1 115 VAL HG23 H 0.052 -4.977 -6.761 1.00 . A A . 115 VAL HG23 1 1
20 68569 1 1 115 VAL N N -3.821 -4.263 -8.919 1.00 . A A . 115 VAL N 1 1
20 68570 1 1 115 VAL O O -1.392 -4.566 -10.514 1.00 . A A . 115 VAL O 1 1
20 68571 1 1 116 TYR C C 0.938 -1.638 -10.793 1.00 . A A . 116 TYR C 1 1
20 68572 1 1 116 TYR CA C -0.460 -2.055 -11.216 1.00 . A A . 116 TYR CA 1 1
20 68573 1 1 116 TYR CB C -1.157 -0.930 -12.001 1.00 . A A . 116 TYR CB 1 1
20 68574 1 1 116 TYR CD1 C -3.288 -0.635 -10.687 1.00 . A A . 116 TYR CD1 1 1
20 68575 1 1 116 TYR CD2 C -1.667 1.099 -10.607 1.00 . A A . 116 TYR CD2 1 1
20 68576 1 1 116 TYR CE1 C -4.086 0.050 -9.811 1.00 . A A . 116 TYR CE1 1 1
20 68577 1 1 116 TYR CE2 C -2.459 1.783 -9.718 1.00 . A A . 116 TYR CE2 1 1
20 68578 1 1 116 TYR CG C -2.062 -0.123 -11.102 1.00 . A A . 116 TYR CG 1 1
20 68579 1 1 116 TYR CZ C -3.664 1.252 -9.319 1.00 . A A . 116 TYR CZ 1 1
20 68580 1 1 116 TYR H H -1.501 -1.639 -9.437 1.00 . A A . 116 TYR H 1 1
20 68581 1 1 116 TYR HA H -0.411 -2.944 -11.811 1.00 . A A . 116 TYR HA 1 1
20 68582 1 1 116 TYR HB2 H -0.411 -0.267 -12.415 1.00 . A A . 116 TYR HB2 1 1
20 68583 1 1 116 TYR HB3 H -1.754 -1.343 -12.797 1.00 . A A . 116 TYR HB3 1 1
20 68584 1 1 116 TYR HD1 H -3.617 -1.588 -11.079 1.00 . A A . 116 TYR HD1 1 1
20 68585 1 1 116 TYR HD2 H -0.719 1.514 -10.917 1.00 . A A . 116 TYR HD2 1 1
20 68586 1 1 116 TYR HE1 H -5.033 -0.368 -9.499 1.00 . A A . 116 TYR HE1 1 1
20 68587 1 1 116 TYR HE2 H -2.134 2.740 -9.336 1.00 . A A . 116 TYR HE2 1 1
20 68588 1 1 116 TYR HH H -4.379 2.876 -8.566 1.00 . A A . 116 TYR HH 1 1
20 68589 1 1 116 TYR N N -1.246 -2.372 -10.064 1.00 . A A . 116 TYR N 1 1
20 68590 1 1 116 TYR O O 1.108 -0.662 -10.060 1.00 . A A . 116 TYR O 1 1
20 68591 1 1 116 TYR OH O -4.444 1.929 -8.410 1.00 . A A . 116 TYR OH 1 1
20 68592 1 1 117 ILE C C 3.990 -1.501 -12.147 1.00 . A A . 117 ILE C 1 1
20 68593 1 1 117 ILE CA C 3.308 -2.080 -10.917 1.00 . A A . 117 ILE CA 1 1
20 68594 1 1 117 ILE CB C 4.086 -3.316 -10.401 1.00 . A A . 117 ILE CB 1 1
20 68595 1 1 117 ILE CD1 C 2.574 -5.057 -9.318 1.00 . A A . 117 ILE CD1 1 1
20 68596 1 1 117 ILE CG1 C 3.454 -3.847 -9.108 1.00 . A A . 117 ILE CG1 1 1
20 68597 1 1 117 ILE CG2 C 5.552 -2.983 -10.170 1.00 . A A . 117 ILE CG2 1 1
20 68598 1 1 117 ILE H H 1.729 -3.171 -11.798 1.00 . A A . 117 ILE H 1 1
20 68599 1 1 117 ILE HA H 3.307 -1.330 -10.136 1.00 . A A . 117 ILE HA 1 1
20 68600 1 1 117 ILE HB H 4.033 -4.084 -11.157 1.00 . A A . 117 ILE HB 1 1
20 68601 1 1 117 ILE HD11 H 2.163 -5.374 -8.372 1.00 . A A . 117 ILE HD11 1 1
20 68602 1 1 117 ILE HD12 H 3.161 -5.858 -9.742 1.00 . A A . 117 ILE HD12 1 1
20 68603 1 1 117 ILE HD13 H 1.770 -4.803 -9.993 1.00 . A A . 117 ILE HD13 1 1
20 68604 1 1 117 ILE HG12 H 4.235 -4.116 -8.408 1.00 . A A . 117 ILE HG12 1 1
20 68605 1 1 117 ILE HG13 H 2.843 -3.069 -8.672 1.00 . A A . 117 ILE HG13 1 1
20 68606 1 1 117 ILE HG21 H 6.069 -3.868 -9.830 1.00 . A A . 117 ILE HG21 1 1
20 68607 1 1 117 ILE HG22 H 5.631 -2.208 -9.422 1.00 . A A . 117 ILE HG22 1 1
20 68608 1 1 117 ILE HG23 H 5.993 -2.642 -11.095 1.00 . A A . 117 ILE HG23 1 1
20 68609 1 1 117 ILE N N 1.928 -2.393 -11.230 1.00 . A A . 117 ILE N 1 1
20 68610 1 1 117 ILE O O 4.390 -2.228 -13.057 1.00 . A A . 117 ILE O 1 1
20 68611 1 1 118 LYS C C 6.063 1.048 -12.881 1.00 . A A . 118 LYS C 1 1
20 68612 1 1 118 LYS CA C 4.706 0.506 -13.296 1.00 . A A . 118 LYS CA 1 1
20 68613 1 1 118 LYS CB C 3.808 1.642 -13.800 1.00 . A A . 118 LYS CB 1 1
20 68614 1 1 118 LYS CD C 3.452 3.450 -15.537 1.00 . A A . 118 LYS CD 1 1
20 68615 1 1 118 LYS CE C 2.126 2.878 -16.008 1.00 . A A . 118 LYS CE 1 1
20 68616 1 1 118 LYS CG C 4.380 2.363 -15.013 1.00 . A A . 118 LYS CG 1 1
20 68617 1 1 118 LYS H H 3.765 0.338 -11.411 1.00 . A A . 118 LYS H 1 1
20 68618 1 1 118 LYS HA H 4.846 -0.214 -14.090 1.00 . A A . 118 LYS HA 1 1
20 68619 1 1 118 LYS HB2 H 2.845 1.234 -14.070 1.00 . A A . 118 LYS HB2 1 1
20 68620 1 1 118 LYS HB3 H 3.677 2.363 -13.007 1.00 . A A . 118 LYS HB3 1 1
20 68621 1 1 118 LYS HD2 H 3.263 4.160 -14.745 1.00 . A A . 118 LYS HD2 1 1
20 68622 1 1 118 LYS HD3 H 3.933 3.952 -16.363 1.00 . A A . 118 LYS HD3 1 1
20 68623 1 1 118 LYS HE2 H 2.323 2.023 -16.639 1.00 . A A . 118 LYS HE2 1 1
20 68624 1 1 118 LYS HE3 H 1.558 2.563 -15.145 1.00 . A A . 118 LYS HE3 1 1
20 68625 1 1 118 LYS HG2 H 5.320 2.818 -14.735 1.00 . A A . 118 LYS HG2 1 1
20 68626 1 1 118 LYS HG3 H 4.550 1.641 -15.798 1.00 . A A . 118 LYS HG3 1 1
20 68627 1 1 118 LYS HZ1 H 1.313 4.789 -16.276 1.00 . A A . 118 LYS HZ1 1 1
20 68628 1 1 118 LYS HZ2 H 0.352 3.541 -16.890 1.00 . A A . 118 LYS HZ2 1 1
20 68629 1 1 118 LYS HZ3 H 1.744 4.017 -17.722 1.00 . A A . 118 LYS HZ3 1 1
20 68630 1 1 118 LYS N N 4.091 -0.183 -12.177 1.00 . A A . 118 LYS N 1 1
20 68631 1 1 118 LYS NZ N 1.330 3.873 -16.776 1.00 . A A . 118 LYS NZ 1 1
20 68632 1 1 118 LYS O O 6.247 1.492 -11.748 1.00 . A A . 118 LYS O 1 1
20 68633 1 1 119 ARG C C 8.696 2.581 -14.433 1.00 . A A . 119 ARG C 1 1
20 68634 1 1 119 ARG CA C 8.345 1.440 -13.508 1.00 . A A . 119 ARG CA 1 1
20 68635 1 1 119 ARG CB C 9.280 0.233 -13.670 1.00 . A A . 119 ARG CB 1 1
20 68636 1 1 119 ARG CD C 11.500 1.102 -14.445 1.00 . A A . 119 ARG CD 1 1
20 68637 1 1 119 ARG CG C 10.733 0.472 -13.301 1.00 . A A . 119 ARG CG 1 1
20 68638 1 1 119 ARG CZ C 13.834 1.183 -15.236 1.00 . A A . 119 ARG CZ 1 1
20 68639 1 1 119 ARG H H 6.795 0.743 -14.716 1.00 . A A . 119 ARG H 1 1
20 68640 1 1 119 ARG HA H 8.387 1.800 -12.487 1.00 . A A . 119 ARG HA 1 1
20 68641 1 1 119 ARG HB2 H 8.909 -0.569 -13.051 1.00 . A A . 119 ARG HB2 1 1
20 68642 1 1 119 ARG HB3 H 9.247 -0.086 -14.702 1.00 . A A . 119 ARG HB3 1 1
20 68643 1 1 119 ARG HD2 H 11.199 0.620 -15.364 1.00 . A A . 119 ARG HD2 1 1
20 68644 1 1 119 ARG HD3 H 11.248 2.153 -14.493 1.00 . A A . 119 ARG HD3 1 1
20 68645 1 1 119 ARG HE H 13.267 0.706 -13.378 1.00 . A A . 119 ARG HE 1 1
20 68646 1 1 119 ARG HG2 H 10.775 1.132 -12.446 1.00 . A A . 119 ARG HG2 1 1
20 68647 1 1 119 ARG HG3 H 11.190 -0.474 -13.050 1.00 . A A . 119 ARG HG3 1 1
20 68648 1 1 119 ARG HH11 H 12.456 1.544 -16.678 1.00 . A A . 119 ARG HH11 1 1
20 68649 1 1 119 ARG HH12 H 14.111 1.642 -17.197 1.00 . A A . 119 ARG HH12 1 1
20 68650 1 1 119 ARG HH21 H 15.429 0.812 -14.048 1.00 . A A . 119 ARG HH21 1 1
20 68651 1 1 119 ARG HH22 H 15.808 1.244 -15.692 1.00 . A A . 119 ARG HH22 1 1
20 68652 1 1 119 ARG N N 7.006 1.026 -13.799 1.00 . A A . 119 ARG N 1 1
20 68653 1 1 119 ARG NE N 12.943 0.969 -14.273 1.00 . A A . 119 ARG NE 1 1
20 68654 1 1 119 ARG NH1 N 13.434 1.481 -16.465 1.00 . A A . 119 ARG NH1 1 1
20 68655 1 1 119 ARG NH2 N 15.124 1.067 -14.973 1.00 . A A . 119 ARG NH2 1 1
20 68656 1 1 119 ARG O O 9.082 2.380 -15.587 1.00 . A A . 119 ARG O 1 1
20 68657 1 1 120 TYR C C 10.429 4.894 -14.710 1.00 . A A . 120 TYR C 1 1
20 68658 1 1 120 TYR CA C 8.922 4.959 -14.639 1.00 . A A . 120 TYR CA 1 1
20 68659 1 1 120 TYR CB C 8.459 6.234 -13.931 1.00 . A A . 120 TYR CB 1 1
20 68660 1 1 120 TYR CD1 C 6.190 5.789 -12.916 1.00 . A A . 120 TYR CD1 1 1
20 68661 1 1 120 TYR CD2 C 6.307 7.187 -14.842 1.00 . A A . 120 TYR CD2 1 1
20 68662 1 1 120 TYR CE1 C 4.820 5.946 -12.881 1.00 . A A . 120 TYR CE1 1 1
20 68663 1 1 120 TYR CE2 C 4.934 7.351 -14.812 1.00 . A A . 120 TYR CE2 1 1
20 68664 1 1 120 TYR CG C 6.957 6.405 -13.896 1.00 . A A . 120 TYR CG 1 1
20 68665 1 1 120 TYR CZ C 4.197 6.727 -13.826 1.00 . A A . 120 TYR CZ 1 1
20 68666 1 1 120 TYR H H 8.051 3.873 -13.061 1.00 . A A . 120 TYR H 1 1
20 68667 1 1 120 TYR HA H 8.515 4.928 -15.640 1.00 . A A . 120 TYR HA 1 1
20 68668 1 1 120 TYR HB2 H 8.815 6.222 -12.911 1.00 . A A . 120 TYR HB2 1 1
20 68669 1 1 120 TYR HB3 H 8.877 7.089 -14.441 1.00 . A A . 120 TYR HB3 1 1
20 68670 1 1 120 TYR HD1 H 6.679 5.175 -12.173 1.00 . A A . 120 TYR HD1 1 1
20 68671 1 1 120 TYR HD2 H 6.890 7.673 -15.611 1.00 . A A . 120 TYR HD2 1 1
20 68672 1 1 120 TYR HE1 H 4.241 5.458 -12.110 1.00 . A A . 120 TYR HE1 1 1
20 68673 1 1 120 TYR HE2 H 4.446 7.962 -15.557 1.00 . A A . 120 TYR HE2 1 1
20 68674 1 1 120 TYR HH H 2.561 7.062 -12.875 1.00 . A A . 120 TYR HH 1 1
20 68675 1 1 120 TYR N N 8.488 3.783 -13.936 1.00 . A A . 120 TYR N 1 1
20 68676 1 1 120 TYR O O 11.086 4.862 -13.675 1.00 . A A . 120 TYR O 1 1
20 68677 1 1 120 TYR OH O 2.831 6.886 -13.783 1.00 . A A . 120 TYR OH 1 1
20 68678 1 1 121 GLU C C 13.291 5.420 -15.424 1.00 . A A . 121 GLU C 1 1
20 68679 1 1 121 GLU CA C 12.344 4.523 -16.217 1.00 . A A . 121 GLU CA 1 1
20 68680 1 1 121 GLU CB C 12.605 4.668 -17.717 1.00 . A A . 121 GLU CB 1 1
20 68681 1 1 121 GLU CD C 12.077 3.686 -19.988 1.00 . A A . 121 GLU CD 1 1
20 68682 1 1 121 GLU CG C 11.617 3.882 -18.561 1.00 . A A . 121 GLU CG 1 1
20 68683 1 1 121 GLU H H 10.310 4.874 -16.685 1.00 . A A . 121 GLU H 1 1
20 68684 1 1 121 GLU HA H 12.538 3.499 -15.938 1.00 . A A . 121 GLU HA 1 1
20 68685 1 1 121 GLU HB2 H 12.534 5.711 -17.988 1.00 . A A . 121 GLU HB2 1 1
20 68686 1 1 121 GLU HB3 H 13.600 4.310 -17.938 1.00 . A A . 121 GLU HB3 1 1
20 68687 1 1 121 GLU HG2 H 11.474 2.911 -18.110 1.00 . A A . 121 GLU HG2 1 1
20 68688 1 1 121 GLU HG3 H 10.674 4.412 -18.571 1.00 . A A . 121 GLU HG3 1 1
20 68689 1 1 121 GLU N N 10.930 4.789 -15.933 1.00 . A A . 121 GLU N 1 1
20 68690 1 1 121 GLU O O 13.749 6.456 -15.905 1.00 . A A . 121 GLU O 1 1
20 68691 1 1 121 GLU OE1 O 11.943 4.623 -20.800 1.00 . A A . 121 GLU OE1 1 1
20 68692 1 1 121 GLU OE2 O 12.566 2.581 -20.305 1.00 . A A . 121 GLU OE2 1 1
20 68693 1 1 122 GLY C C 13.785 6.903 -12.681 1.00 . A A . 122 GLY C 1 1
20 68694 1 1 122 GLY CA C 14.465 5.715 -13.321 1.00 . A A . 122 GLY CA 1 1
20 68695 1 1 122 GLY H H 13.171 4.153 -13.895 1.00 . A A . 122 GLY H 1 1
20 68696 1 1 122 GLY HA2 H 14.783 5.048 -12.536 1.00 . A A . 122 GLY HA2 1 1
20 68697 1 1 122 GLY HA3 H 15.327 6.054 -13.876 1.00 . A A . 122 GLY HA3 1 1
20 68698 1 1 122 GLY N N 13.585 4.984 -14.207 1.00 . A A . 122 GLY N 1 1
20 68699 1 1 122 GLY O O 14.429 7.896 -12.343 1.00 . A A . 122 GLY O 1 1
20 68700 1 1 123 ASN C C 10.912 7.274 -10.699 1.00 . A A . 123 ASN C 1 1
20 68701 1 1 123 ASN CA C 11.699 7.836 -11.874 1.00 . A A . 123 ASN CA 1 1
20 68702 1 1 123 ASN CB C 10.732 8.491 -12.866 1.00 . A A . 123 ASN CB 1 1
20 68703 1 1 123 ASN CG C 11.399 8.946 -14.151 1.00 . A A . 123 ASN CG 1 1
20 68704 1 1 123 ASN H H 12.030 5.973 -12.807 1.00 . A A . 123 ASN H 1 1
20 68705 1 1 123 ASN HA H 12.385 8.586 -11.506 1.00 . A A . 123 ASN HA 1 1
20 68706 1 1 123 ASN HB2 H 9.960 7.780 -13.122 1.00 . A A . 123 ASN HB2 1 1
20 68707 1 1 123 ASN HB3 H 10.276 9.351 -12.396 1.00 . A A . 123 ASN HB3 1 1
20 68708 1 1 123 ASN HD21 H 12.019 10.623 -13.281 1.00 . A A . 123 ASN HD21 1 1
20 68709 1 1 123 ASN HD22 H 12.454 10.433 -14.946 1.00 . A A . 123 ASN HD22 1 1
20 68710 1 1 123 ASN N N 12.481 6.789 -12.504 1.00 . A A . 123 ASN N 1 1
20 68711 1 1 123 ASN ND2 N 12.018 10.116 -14.121 1.00 . A A . 123 ASN ND2 1 1
20 68712 1 1 123 ASN O O 10.995 7.802 -9.590 1.00 . A A . 123 ASN O 1 1
20 68713 1 1 123 ASN OD1 O 11.369 8.238 -15.158 1.00 . A A . 123 ASN OD1 1 1
20 68714 1 1 124 MET C C 8.998 4.157 -10.147 1.00 . A A . 124 MET C 1 1
20 68715 1 1 124 MET CA C 9.279 5.632 -9.904 1.00 . A A . 124 MET CA 1 1
20 68716 1 1 124 MET CB C 7.923 6.372 -9.844 1.00 . A A . 124 MET CB 1 1
20 68717 1 1 124 MET CE C 8.347 10.505 -9.383 1.00 . A A . 124 MET CE 1 1
20 68718 1 1 124 MET CG C 7.972 7.760 -9.221 1.00 . A A . 124 MET CG 1 1
20 68719 1 1 124 MET H H 10.275 5.700 -11.793 1.00 . A A . 124 MET H 1 1
20 68720 1 1 124 MET HA H 9.773 5.736 -8.950 1.00 . A A . 124 MET HA 1 1
20 68721 1 1 124 MET HB2 H 7.545 6.475 -10.849 1.00 . A A . 124 MET HB2 1 1
20 68722 1 1 124 MET HB3 H 7.222 5.774 -9.268 1.00 . A A . 124 MET HB3 1 1
20 68723 1 1 124 MET HE1 H 8.470 11.388 -9.992 1.00 . A A . 124 MET HE1 1 1
20 68724 1 1 124 MET HE2 H 9.216 10.376 -8.755 1.00 . A A . 124 MET HE2 1 1
20 68725 1 1 124 MET HE3 H 7.468 10.612 -8.764 1.00 . A A . 124 MET HE3 1 1
20 68726 1 1 124 MET HG2 H 7.056 7.923 -8.672 1.00 . A A . 124 MET HG2 1 1
20 68727 1 1 124 MET HG3 H 8.809 7.802 -8.539 1.00 . A A . 124 MET HG3 1 1
20 68728 1 1 124 MET N N 10.176 6.180 -10.931 1.00 . A A . 124 MET N 1 1
20 68729 1 1 124 MET O O 8.660 3.756 -11.255 1.00 . A A . 124 MET O 1 1
20 68730 1 1 124 MET SD S 8.158 9.073 -10.444 1.00 . A A . 124 MET SD 1 1
20 68731 1 1 125 ASN C C 7.433 1.856 -8.326 1.00 . A A . 125 ASN C 1 1
20 68732 1 1 125 ASN CA C 8.716 1.972 -9.128 1.00 . A A . 125 ASN CA 1 1
20 68733 1 1 125 ASN CB C 9.794 1.055 -8.531 1.00 . A A . 125 ASN CB 1 1
20 68734 1 1 125 ASN CG C 11.138 1.188 -9.224 1.00 . A A . 125 ASN CG 1 1
20 68735 1 1 125 ASN H H 9.488 3.730 -8.258 1.00 . A A . 125 ASN H 1 1
20 68736 1 1 125 ASN HA H 8.527 1.693 -10.154 1.00 . A A . 125 ASN HA 1 1
20 68737 1 1 125 ASN HB2 H 9.927 1.301 -7.489 1.00 . A A . 125 ASN HB2 1 1
20 68738 1 1 125 ASN HB3 H 9.467 0.028 -8.614 1.00 . A A . 125 ASN HB3 1 1
20 68739 1 1 125 ASN HD21 H 12.073 0.581 -7.580 1.00 . A A . 125 ASN HD21 1 1
20 68740 1 1 125 ASN HD22 H 13.085 0.951 -8.931 1.00 . A A . 125 ASN HD22 1 1
20 68741 1 1 125 ASN N N 9.127 3.361 -9.099 1.00 . A A . 125 ASN N 1 1
20 68742 1 1 125 ASN ND2 N 12.207 0.877 -8.505 1.00 . A A . 125 ASN ND2 1 1
20 68743 1 1 125 ASN O O 7.444 1.479 -7.155 1.00 . A A . 125 ASN O 1 1
20 68744 1 1 125 ASN OD1 O 11.221 1.551 -10.396 1.00 . A A . 125 ASN OD1 1 1
20 68745 1 1 126 ILE C C 4.292 1.008 -8.318 1.00 . A A . 126 ILE C 1 1
20 68746 1 1 126 ILE CA C 5.056 2.314 -8.267 1.00 . A A . 126 ILE CA 1 1
20 68747 1 1 126 ILE CB C 4.153 3.428 -8.863 1.00 . A A . 126 ILE CB 1 1
20 68748 1 1 126 ILE CD1 C 1.691 4.049 -9.295 1.00 . A A . 126 ILE CD1 1 1
20 68749 1 1 126 ILE CG1 C 2.666 3.116 -8.602 1.00 . A A . 126 ILE CG1 1 1
20 68750 1 1 126 ILE CG2 C 4.427 3.606 -10.346 1.00 . A A . 126 ILE CG2 1 1
20 68751 1 1 126 ILE H H 6.376 2.451 -9.904 1.00 . A A . 126 ILE H 1 1
20 68752 1 1 126 ILE HA H 5.253 2.562 -7.235 1.00 . A A . 126 ILE HA 1 1
20 68753 1 1 126 ILE HB H 4.404 4.353 -8.369 1.00 . A A . 126 ILE HB 1 1
20 68754 1 1 126 ILE HD11 H 1.841 4.002 -10.364 1.00 . A A . 126 ILE HD11 1 1
20 68755 1 1 126 ILE HD12 H 1.854 5.061 -8.952 1.00 . A A . 126 ILE HD12 1 1
20 68756 1 1 126 ILE HD13 H 0.672 3.752 -9.061 1.00 . A A . 126 ILE HD13 1 1
20 68757 1 1 126 ILE HG12 H 2.452 2.113 -8.942 1.00 . A A . 126 ILE HG12 1 1
20 68758 1 1 126 ILE HG13 H 2.483 3.175 -7.539 1.00 . A A . 126 ILE HG13 1 1
20 68759 1 1 126 ILE HG21 H 5.460 3.883 -10.486 1.00 . A A . 126 ILE HG21 1 1
20 68760 1 1 126 ILE HG22 H 3.788 4.384 -10.739 1.00 . A A . 126 ILE HG22 1 1
20 68761 1 1 126 ILE HG23 H 4.229 2.678 -10.863 1.00 . A A . 126 ILE HG23 1 1
20 68762 1 1 126 ILE N N 6.331 2.230 -8.951 1.00 . A A . 126 ILE N 1 1
20 68763 1 1 126 ILE O O 4.044 0.453 -9.388 1.00 . A A . 126 ILE O 1 1
20 68764 1 1 127 ILE C C 1.668 0.261 -6.448 1.00 . A A . 127 ILE C 1 1
20 68765 1 1 127 ILE CA C 2.870 -0.444 -7.041 1.00 . A A . 127 ILE CA 1 1
20 68766 1 1 127 ILE CB C 3.245 -1.701 -6.207 1.00 . A A . 127 ILE CB 1 1
20 68767 1 1 127 ILE CD1 C 2.226 -3.362 -4.547 1.00 . A A . 127 ILE CD1 1 1
20 68768 1 1 127 ILE CG1 C 2.242 -1.939 -5.062 1.00 . A A . 127 ILE CG1 1 1
20 68769 1 1 127 ILE CG2 C 4.661 -1.579 -5.664 1.00 . A A . 127 ILE CG2 1 1
20 68770 1 1 127 ILE H H 4.382 0.836 -6.333 1.00 . A A . 127 ILE H 1 1
20 68771 1 1 127 ILE HA H 2.618 -0.763 -8.045 1.00 . A A . 127 ILE HA 1 1
20 68772 1 1 127 ILE HB H 3.223 -2.552 -6.870 1.00 . A A . 127 ILE HB 1 1
20 68773 1 1 127 ILE HD11 H 1.916 -4.027 -5.339 1.00 . A A . 127 ILE HD11 1 1
20 68774 1 1 127 ILE HD12 H 1.534 -3.438 -3.720 1.00 . A A . 127 ILE HD12 1 1
20 68775 1 1 127 ILE HD13 H 3.216 -3.636 -4.215 1.00 . A A . 127 ILE HD13 1 1
20 68776 1 1 127 ILE HG12 H 2.504 -1.295 -4.233 1.00 . A A . 127 ILE HG12 1 1
20 68777 1 1 127 ILE HG13 H 1.238 -1.689 -5.400 1.00 . A A . 127 ILE HG13 1 1
20 68778 1 1 127 ILE HG21 H 4.895 -2.451 -5.071 1.00 . A A . 127 ILE HG21 1 1
20 68779 1 1 127 ILE HG22 H 4.737 -0.694 -5.050 1.00 . A A . 127 ILE HG22 1 1
20 68780 1 1 127 ILE HG23 H 5.356 -1.506 -6.489 1.00 . A A . 127 ILE HG23 1 1
20 68781 1 1 127 ILE N N 3.931 0.524 -7.149 1.00 . A A . 127 ILE N 1 1
20 68782 1 1 127 ILE O O 1.724 0.818 -5.355 1.00 . A A . 127 ILE O 1 1
20 68783 1 1 128 SER C C -1.720 -0.128 -6.979 1.00 . A A . 128 SER C 1 1
20 68784 1 1 128 SER CA C -0.616 0.869 -6.712 1.00 . A A . 128 SER CA 1 1
20 68785 1 1 128 SER CB C -0.874 2.241 -7.324 1.00 . A A . 128 SER CB 1 1
20 68786 1 1 128 SER H H 0.660 0.000 -8.136 1.00 . A A . 128 SER H 1 1
20 68787 1 1 128 SER HA H -0.528 0.986 -5.654 1.00 . A A . 128 SER HA 1 1
20 68788 1 1 128 SER HB2 H -0.045 2.896 -7.095 1.00 . A A . 128 SER HB2 1 1
20 68789 1 1 128 SER HB3 H -0.963 2.142 -8.396 1.00 . A A . 128 SER HB3 1 1
20 68790 1 1 128 SER HG H -2.011 2.894 -5.863 1.00 . A A . 128 SER HG 1 1
20 68791 1 1 128 SER N N 0.614 0.326 -7.207 1.00 . A A . 128 SER N 1 1
20 68792 1 1 128 SER O O -1.531 -1.083 -7.722 1.00 . A A . 128 SER O 1 1
20 68793 1 1 128 SER OG O -2.062 2.826 -6.820 1.00 . A A . 128 SER OG 1 1
20 68794 1 1 129 SER C C -5.256 -0.183 -6.381 1.00 . A A . 129 SER C 1 1
20 68795 1 1 129 SER CA C -3.907 -0.889 -6.340 1.00 . A A . 129 SER CA 1 1
20 68796 1 1 129 SER CB C -3.755 -1.754 -5.088 1.00 . A A . 129 SER CB 1 1
20 68797 1 1 129 SER H H -2.999 0.949 -5.965 1.00 . A A . 129 SER H 1 1
20 68798 1 1 129 SER HA H -3.811 -1.514 -7.216 1.00 . A A . 129 SER HA 1 1
20 68799 1 1 129 SER HB2 H -3.716 -1.118 -4.218 1.00 . A A . 129 SER HB2 1 1
20 68800 1 1 129 SER HB3 H -4.590 -2.433 -5.009 1.00 . A A . 129 SER HB3 1 1
20 68801 1 1 129 SER HG H -2.062 -2.251 -5.928 1.00 . A A . 129 SER HG 1 1
20 68802 1 1 129 SER N N -2.849 0.087 -6.370 1.00 . A A . 129 SER N 1 1
20 68803 1 1 129 SER O O -5.452 0.841 -5.728 1.00 . A A . 129 SER O 1 1
20 68804 1 1 129 SER OG O -2.553 -2.504 -5.142 1.00 . A A . 129 SER OG 1 1
20 68805 1 1 130 LYS C C -8.514 -1.010 -7.032 1.00 . A A . 130 LYS C 1 1
20 68806 1 1 130 LYS CA C -7.423 -0.065 -7.425 1.00 . A A . 130 LYS CA 1 1
20 68807 1 1 130 LYS CB C -7.529 0.308 -8.907 1.00 . A A . 130 LYS CB 1 1
20 68808 1 1 130 LYS CD C -8.894 1.199 -10.771 1.00 . A A . 130 LYS CD 1 1
20 68809 1 1 130 LYS CE C -9.781 2.354 -11.145 1.00 . A A . 130 LYS CE 1 1
20 68810 1 1 130 LYS CG C -8.761 1.095 -9.266 1.00 . A A . 130 LYS CG 1 1
20 68811 1 1 130 LYS H H -6.024 -1.626 -7.553 1.00 . A A . 130 LYS H 1 1
20 68812 1 1 130 LYS HA H -7.477 0.825 -6.817 1.00 . A A . 130 LYS HA 1 1
20 68813 1 1 130 LYS HB2 H -6.669 0.898 -9.178 1.00 . A A . 130 LYS HB2 1 1
20 68814 1 1 130 LYS HB3 H -7.536 -0.584 -9.502 1.00 . A A . 130 LYS HB3 1 1
20 68815 1 1 130 LYS HD2 H -7.914 1.352 -11.203 1.00 . A A . 130 LYS HD2 1 1
20 68816 1 1 130 LYS HD3 H -9.323 0.282 -11.151 1.00 . A A . 130 LYS HD3 1 1
20 68817 1 1 130 LYS HE2 H -9.425 3.207 -10.603 1.00 . A A . 130 LYS HE2 1 1
20 68818 1 1 130 LYS HE3 H -9.697 2.535 -12.206 1.00 . A A . 130 LYS HE3 1 1
20 68819 1 1 130 LYS HG2 H -9.630 0.594 -8.867 1.00 . A A . 130 LYS HG2 1 1
20 68820 1 1 130 LYS HG3 H -8.684 2.088 -8.848 1.00 . A A . 130 LYS HG3 1 1
20 68821 1 1 130 LYS HZ1 H -11.538 1.221 -11.214 1.00 . A A . 130 LYS HZ1 1 1
20 68822 1 1 130 LYS HZ2 H -11.798 2.895 -11.165 1.00 . A A . 130 LYS HZ2 1 1
20 68823 1 1 130 LYS HZ3 H -11.326 2.072 -9.758 1.00 . A A . 130 LYS HZ3 1 1
20 68824 1 1 130 LYS N N -6.175 -0.722 -7.164 1.00 . A A . 130 LYS N 1 1
20 68825 1 1 130 LYS NZ N -11.206 2.118 -10.794 1.00 . A A . 130 LYS NZ 1 1
20 68826 1 1 130 LYS O O -8.629 -2.090 -7.609 1.00 . A A . 130 LYS O 1 1
20 68827 1 1 131 SER C C -11.243 -1.895 -6.522 1.00 . A A . 131 SER C 1 1
20 68828 1 1 131 SER CA C -10.272 -1.469 -5.462 1.00 . A A . 131 SER CA 1 1
20 68829 1 1 131 SER CB C -10.962 -0.727 -4.347 1.00 . A A . 131 SER CB 1 1
20 68830 1 1 131 SER H H -9.195 0.289 -5.712 1.00 . A A . 131 SER H 1 1
20 68831 1 1 131 SER HA H -9.774 -2.339 -5.063 1.00 . A A . 131 SER HA 1 1
20 68832 1 1 131 SER HB2 H -11.848 -1.267 -4.042 1.00 . A A . 131 SER HB2 1 1
20 68833 1 1 131 SER HB3 H -10.281 -0.648 -3.516 1.00 . A A . 131 SER HB3 1 1
20 68834 1 1 131 SER HG H -11.739 0.524 -5.639 1.00 . A A . 131 SER HG 1 1
20 68835 1 1 131 SER N N -9.280 -0.616 -6.044 1.00 . A A . 131 SER N 1 1
20 68836 1 1 131 SER O O -12.119 -1.132 -6.936 1.00 . A A . 131 SER O 1 1
20 68837 1 1 131 SER OG O -11.335 0.578 -4.764 1.00 . A A . 131 SER OG 1 1
20 68838 1 1 132 VAL C C -12.663 -4.668 -7.836 1.00 . A A . 132 VAL C 1 1
20 68839 1 1 132 VAL CA C -11.723 -3.526 -8.161 1.00 . A A . 132 VAL CA 1 1
20 68840 1 1 132 VAL CB C -10.701 -3.886 -9.265 1.00 . A A . 132 VAL CB 1 1
20 68841 1 1 132 VAL CG1 C -10.817 -5.305 -9.751 1.00 . A A . 132 VAL CG1 1 1
20 68842 1 1 132 VAL CG2 C -10.816 -2.925 -10.431 1.00 . A A . 132 VAL CG2 1 1
20 68843 1 1 132 VAL H H -10.468 -3.720 -6.513 1.00 . A A . 132 VAL H 1 1
20 68844 1 1 132 VAL HA H -12.298 -2.679 -8.503 1.00 . A A . 132 VAL HA 1 1
20 68845 1 1 132 VAL HB H -9.724 -3.781 -8.845 1.00 . A A . 132 VAL HB 1 1
20 68846 1 1 132 VAL HG11 H -10.625 -5.978 -8.931 1.00 . A A . 132 VAL HG11 1 1
20 68847 1 1 132 VAL HG12 H -10.081 -5.464 -10.529 1.00 . A A . 132 VAL HG12 1 1
20 68848 1 1 132 VAL HG13 H -11.807 -5.473 -10.142 1.00 . A A . 132 VAL HG13 1 1
20 68849 1 1 132 VAL HG21 H -10.628 -1.918 -10.089 1.00 . A A . 132 VAL HG21 1 1
20 68850 1 1 132 VAL HG22 H -11.810 -2.988 -10.847 1.00 . A A . 132 VAL HG22 1 1
20 68851 1 1 132 VAL HG23 H -10.093 -3.190 -11.187 1.00 . A A . 132 VAL HG23 1 1
20 68852 1 1 132 VAL N N -11.057 -3.100 -6.986 1.00 . A A . 132 VAL N 1 1
20 68853 1 1 132 VAL O O -12.309 -5.624 -7.141 1.00 . A A . 132 VAL O 1 1
20 68854 1 1 133 ASP C C -15.008 -6.462 -9.176 1.00 . A A . 133 ASP C 1 1
20 68855 1 1 133 ASP CA C -14.911 -5.489 -8.024 1.00 . A A . 133 ASP CA 1 1
20 68856 1 1 133 ASP CB C -16.223 -4.745 -7.803 1.00 . A A . 133 ASP CB 1 1
20 68857 1 1 133 ASP CG C -17.316 -5.613 -7.201 1.00 . A A . 133 ASP CG 1 1
20 68858 1 1 133 ASP H H -14.052 -3.791 -8.932 1.00 . A A . 133 ASP H 1 1
20 68859 1 1 133 ASP HA H -14.641 -6.024 -7.125 1.00 . A A . 133 ASP HA 1 1
20 68860 1 1 133 ASP HB2 H -16.030 -3.918 -7.134 1.00 . A A . 133 ASP HB2 1 1
20 68861 1 1 133 ASP HB3 H -16.573 -4.359 -8.750 1.00 . A A . 133 ASP HB3 1 1
20 68862 1 1 133 ASP N N -13.865 -4.540 -8.322 1.00 . A A . 133 ASP N 1 1
20 68863 1 1 133 ASP O O -15.865 -6.333 -10.052 1.00 . A A . 133 ASP O 1 1
20 68864 1 1 133 ASP OD1 O -17.749 -6.577 -7.868 1.00 . A A . 133 ASP OD1 1 1
20 68865 1 1 133 ASP OD2 O -17.755 -5.335 -6.062 1.00 . A A . 133 ASP OD2 1 1
20 68866 1 1 134 PHE C C -14.408 -9.715 -9.951 1.00 . A A . 134 PHE C 1 1
20 68867 1 1 134 PHE CA C -13.954 -8.300 -10.329 1.00 . A A . 134 PHE CA 1 1
20 68868 1 1 134 PHE CB C -12.501 -8.258 -10.835 1.00 . A A . 134 PHE CB 1 1
20 68869 1 1 134 PHE CD1 C -11.639 -9.241 -8.707 1.00 . A A . 134 PHE CD1 1 1
20 68870 1 1 134 PHE CD2 C -10.611 -9.885 -10.751 1.00 . A A . 134 PHE CD2 1 1
20 68871 1 1 134 PHE CE1 C -10.804 -10.073 -8.016 1.00 . A A . 134 PHE CE1 1 1
20 68872 1 1 134 PHE CE2 C -9.759 -10.715 -10.057 1.00 . A A . 134 PHE CE2 1 1
20 68873 1 1 134 PHE CG C -11.560 -9.140 -10.080 1.00 . A A . 134 PHE CG 1 1
20 68874 1 1 134 PHE CZ C -9.865 -10.810 -8.686 1.00 . A A . 134 PHE CZ 1 1
20 68875 1 1 134 PHE H H -13.485 -7.517 -8.419 1.00 . A A . 134 PHE H 1 1
20 68876 1 1 134 PHE HA H -14.603 -7.937 -11.107 1.00 . A A . 134 PHE HA 1 1
20 68877 1 1 134 PHE HB2 H -12.479 -8.562 -11.869 1.00 . A A . 134 PHE HB2 1 1
20 68878 1 1 134 PHE HB3 H -12.133 -7.239 -10.755 1.00 . A A . 134 PHE HB3 1 1
20 68879 1 1 134 PHE HD1 H -12.374 -8.658 -8.177 1.00 . A A . 134 PHE HD1 1 1
20 68880 1 1 134 PHE HD2 H -10.534 -9.802 -11.825 1.00 . A A . 134 PHE HD2 1 1
20 68881 1 1 134 PHE HE1 H -10.877 -10.133 -6.935 1.00 . A A . 134 PHE HE1 1 1
20 68882 1 1 134 PHE HE2 H -9.019 -11.297 -10.587 1.00 . A A . 134 PHE HE2 1 1
20 68883 1 1 134 PHE HZ H -9.217 -11.467 -8.140 1.00 . A A . 134 PHE HZ 1 1
20 68884 1 1 134 PHE N N -14.090 -7.410 -9.195 1.00 . A A . 134 PHE N 1 1
20 68885 1 1 134 PHE O O -14.432 -10.079 -8.771 1.00 . A A . 134 PHE O 1 1
20 68886 1 1 135 PRO C C -14.553 -12.935 -10.263 1.00 . A A . 135 PRO C 1 1
20 68887 1 1 135 PRO CA C -15.462 -11.804 -10.725 1.00 . A A . 135 PRO CA 1 1
20 68888 1 1 135 PRO CB C -16.010 -12.168 -12.089 1.00 . A A . 135 PRO CB 1 1
20 68889 1 1 135 PRO CD C -14.640 -10.226 -12.391 1.00 . A A . 135 PRO CD 1 1
20 68890 1 1 135 PRO CG C -15.128 -11.475 -13.068 1.00 . A A . 135 PRO CG 1 1
20 68891 1 1 135 PRO HA H -16.283 -11.704 -10.032 1.00 . A A . 135 PRO HA 1 1
20 68892 1 1 135 PRO HB2 H -15.950 -13.238 -12.198 1.00 . A A . 135 PRO HB2 1 1
20 68893 1 1 135 PRO HB3 H -17.036 -11.842 -12.174 1.00 . A A . 135 PRO HB3 1 1
20 68894 1 1 135 PRO HD2 H -13.603 -10.047 -12.634 1.00 . A A . 135 PRO HD2 1 1
20 68895 1 1 135 PRO HD3 H -15.247 -9.381 -12.677 1.00 . A A . 135 PRO HD3 1 1
20 68896 1 1 135 PRO HG2 H -14.294 -12.110 -13.326 1.00 . A A . 135 PRO HG2 1 1
20 68897 1 1 135 PRO HG3 H -15.693 -11.222 -13.954 1.00 . A A . 135 PRO HG3 1 1
20 68898 1 1 135 PRO N N -14.796 -10.520 -10.952 1.00 . A A . 135 PRO N 1 1
20 68899 1 1 135 PRO O O -15.044 -13.944 -9.755 1.00 . A A . 135 PRO O 1 1
20 68900 1 1 136 GLU C C -12.261 -14.177 -8.706 1.00 . A A . 136 GLU C 1 1
20 68901 1 1 136 GLU CA C -12.321 -13.865 -10.188 1.00 . A A . 136 GLU CA 1 1
20 68902 1 1 136 GLU CB C -10.958 -13.463 -10.711 1.00 . A A . 136 GLU CB 1 1
20 68903 1 1 136 GLU CD C -10.275 -15.656 -11.713 1.00 . A A . 136 GLU CD 1 1
20 68904 1 1 136 GLU CG C -9.935 -14.564 -10.728 1.00 . A A . 136 GLU CG 1 1
20 68905 1 1 136 GLU H H -12.881 -11.914 -10.686 1.00 . A A . 136 GLU H 1 1
20 68906 1 1 136 GLU HA H -12.664 -14.736 -10.719 1.00 . A A . 136 GLU HA 1 1
20 68907 1 1 136 GLU HB2 H -11.071 -13.100 -11.721 1.00 . A A . 136 GLU HB2 1 1
20 68908 1 1 136 GLU HB3 H -10.577 -12.661 -10.095 1.00 . A A . 136 GLU HB3 1 1
20 68909 1 1 136 GLU HG2 H -8.993 -14.131 -11.003 1.00 . A A . 136 GLU HG2 1 1
20 68910 1 1 136 GLU HG3 H -9.864 -14.994 -9.740 1.00 . A A . 136 GLU HG3 1 1
20 68911 1 1 136 GLU N N -13.244 -12.781 -10.428 1.00 . A A . 136 GLU N 1 1
20 68912 1 1 136 GLU O O -11.804 -15.246 -8.294 1.00 . A A . 136 GLU O 1 1
20 68913 1 1 136 GLU OE1 O -10.977 -16.613 -11.327 1.00 . A A . 136 GLU OE1 1 1
20 68914 1 1 136 GLU OE2 O -9.838 -15.563 -12.880 1.00 . A A . 136 GLU OE2 1 1
20 68915 1 1 137 TYR C C -13.654 -12.430 -5.763 1.00 . A A . 137 TYR C 1 1
20 68916 1 1 137 TYR CA C -12.751 -13.430 -6.469 1.00 . A A . 137 TYR CA 1 1
20 68917 1 1 137 TYR CB C -11.337 -13.308 -5.925 1.00 . A A . 137 TYR CB 1 1
20 68918 1 1 137 TYR CD1 C -11.629 -13.908 -3.490 1.00 . A A . 137 TYR CD1 1 1
20 68919 1 1 137 TYR CD2 C -10.275 -15.330 -4.840 1.00 . A A . 137 TYR CD2 1 1
20 68920 1 1 137 TYR CE1 C -11.389 -14.713 -2.393 1.00 . A A . 137 TYR CE1 1 1
20 68921 1 1 137 TYR CE2 C -10.028 -16.140 -3.747 1.00 . A A . 137 TYR CE2 1 1
20 68922 1 1 137 TYR CG C -11.079 -14.202 -4.731 1.00 . A A . 137 TYR CG 1 1
20 68923 1 1 137 TYR CZ C -10.622 -15.864 -2.546 1.00 . A A . 137 TYR CZ 1 1
20 68924 1 1 137 TYR H H -13.124 -12.416 -8.300 1.00 . A A . 137 TYR H 1 1
20 68925 1 1 137 TYR HA H -13.113 -14.426 -6.269 1.00 . A A . 137 TYR HA 1 1
20 68926 1 1 137 TYR HB2 H -10.640 -13.573 -6.709 1.00 . A A . 137 TYR HB2 1 1
20 68927 1 1 137 TYR HB3 H -11.161 -12.285 -5.626 1.00 . A A . 137 TYR HB3 1 1
20 68928 1 1 137 TYR HD1 H -12.258 -13.036 -3.390 1.00 . A A . 137 TYR HD1 1 1
20 68929 1 1 137 TYR HD2 H -9.840 -15.572 -5.798 1.00 . A A . 137 TYR HD2 1 1
20 68930 1 1 137 TYR HE1 H -11.828 -14.467 -1.439 1.00 . A A . 137 TYR HE1 1 1
20 68931 1 1 137 TYR HE2 H -9.403 -17.012 -3.854 1.00 . A A . 137 TYR HE2 1 1
20 68932 1 1 137 TYR HH H -9.399 -16.833 -1.381 1.00 . A A . 137 TYR HH 1 1
20 68933 1 1 137 TYR N N -12.749 -13.242 -7.907 1.00 . A A . 137 TYR N 1 1
20 68934 1 1 137 TYR O O -13.312 -11.255 -5.630 1.00 . A A . 137 TYR O 1 1
20 68935 1 1 137 TYR OH O -10.348 -16.631 -1.433 1.00 . A A . 137 TYR OH 1 1
20 68936 1 1 138 PRO C C -15.371 -12.340 -2.986 1.00 . A A . 138 PRO C 1 1
20 68937 1 1 138 PRO CA C -15.711 -12.118 -4.460 1.00 . A A . 138 PRO CA 1 1
20 68938 1 1 138 PRO CB C -17.103 -12.685 -4.781 1.00 . A A . 138 PRO CB 1 1
20 68939 1 1 138 PRO CD C -15.395 -14.203 -5.605 1.00 . A A . 138 PRO CD 1 1
20 68940 1 1 138 PRO CG C -16.879 -13.945 -5.571 1.00 . A A . 138 PRO CG 1 1
20 68941 1 1 138 PRO HA H -15.677 -11.063 -4.689 1.00 . A A . 138 PRO HA 1 1
20 68942 1 1 138 PRO HB2 H -17.624 -12.892 -3.860 1.00 . A A . 138 PRO HB2 1 1
20 68943 1 1 138 PRO HB3 H -17.661 -11.959 -5.355 1.00 . A A . 138 PRO HB3 1 1
20 68944 1 1 138 PRO HD2 H -15.118 -14.919 -4.845 1.00 . A A . 138 PRO HD2 1 1
20 68945 1 1 138 PRO HD3 H -15.092 -14.549 -6.581 1.00 . A A . 138 PRO HD3 1 1
20 68946 1 1 138 PRO HG2 H -17.385 -14.767 -5.089 1.00 . A A . 138 PRO HG2 1 1
20 68947 1 1 138 PRO HG3 H -17.257 -13.813 -6.574 1.00 . A A . 138 PRO HG3 1 1
20 68948 1 1 138 PRO N N -14.827 -12.889 -5.315 1.00 . A A . 138 PRO N 1 1
20 68949 1 1 138 PRO O O -14.965 -13.437 -2.597 1.00 . A A . 138 PRO O 1 1
20 68950 1 1 139 PRO C C -16.305 -12.257 -0.004 1.00 . A A . 139 PRO C 1 1
20 68951 1 1 139 PRO CA C -15.252 -11.410 -0.710 1.00 . A A . 139 PRO CA 1 1
20 68952 1 1 139 PRO CB C -15.311 -9.965 -0.219 1.00 . A A . 139 PRO CB 1 1
20 68953 1 1 139 PRO CD C -15.950 -9.951 -2.533 1.00 . A A . 139 PRO CD 1 1
20 68954 1 1 139 PRO CG C -16.152 -9.248 -1.217 1.00 . A A . 139 PRO CG 1 1
20 68955 1 1 139 PRO HA H -14.272 -11.822 -0.516 1.00 . A A . 139 PRO HA 1 1
20 68956 1 1 139 PRO HB2 H -15.757 -9.937 0.765 1.00 . A A . 139 PRO HB2 1 1
20 68957 1 1 139 PRO HB3 H -14.312 -9.559 -0.175 1.00 . A A . 139 PRO HB3 1 1
20 68958 1 1 139 PRO HD2 H -16.878 -9.989 -3.085 1.00 . A A . 139 PRO HD2 1 1
20 68959 1 1 139 PRO HD3 H -15.186 -9.453 -3.111 1.00 . A A . 139 PRO HD3 1 1
20 68960 1 1 139 PRO HG2 H -17.190 -9.297 -0.923 1.00 . A A . 139 PRO HG2 1 1
20 68961 1 1 139 PRO HG3 H -15.833 -8.218 -1.291 1.00 . A A . 139 PRO HG3 1 1
20 68962 1 1 139 PRO N N -15.516 -11.302 -2.148 1.00 . A A . 139 PRO N 1 1
20 68963 1 1 139 PRO O O -17.109 -12.934 -0.647 1.00 . A A . 139 PRO O 1 1
20 68964 1 1 140 SER C C -17.765 -12.252 3.243 1.00 . A A . 140 SER C 1 1
20 68965 1 1 140 SER CA C -17.198 -13.051 2.087 1.00 . A A . 140 SER CA 1 1
20 68966 1 1 140 SER CB C -16.420 -14.270 2.585 1.00 . A A . 140 SER CB 1 1
20 68967 1 1 140 SER H H -15.771 -11.541 1.785 1.00 . A A . 140 SER H 1 1
20 68968 1 1 140 SER HA H -18.007 -13.375 1.450 1.00 . A A . 140 SER HA 1 1
20 68969 1 1 140 SER HB2 H -15.646 -13.949 3.265 1.00 . A A . 140 SER HB2 1 1
20 68970 1 1 140 SER HB3 H -17.094 -14.942 3.098 1.00 . A A . 140 SER HB3 1 1
20 68971 1 1 140 SER HG H -16.077 -14.546 0.671 1.00 . A A . 140 SER HG 1 1
20 68972 1 1 140 SER N N -16.325 -12.202 1.313 1.00 . A A . 140 SER N 1 1
20 68973 1 1 140 SER O O -17.606 -11.037 3.284 1.00 . A A . 140 SER O 1 1
20 68974 1 1 140 SER OG O -15.816 -14.964 1.502 1.00 . A A . 140 SER OG 1 1
20 68975 1 1 141 SER C C -17.895 -11.879 6.328 1.00 . A A . 141 SER C 1 1
20 68976 1 1 141 SER CA C -18.982 -12.189 5.299 1.00 . A A . 141 SER CA 1 1
20 68977 1 1 141 SER CB C -20.122 -12.995 5.923 1.00 . A A . 141 SER CB 1 1
20 68978 1 1 141 SER H H -18.542 -13.881 4.104 1.00 . A A . 141 SER H 1 1
20 68979 1 1 141 SER HA H -19.369 -11.257 4.918 1.00 . A A . 141 SER HA 1 1
20 68980 1 1 141 SER HB2 H -20.752 -13.388 5.138 1.00 . A A . 141 SER HB2 1 1
20 68981 1 1 141 SER HB3 H -19.710 -13.813 6.497 1.00 . A A . 141 SER HB3 1 1
20 68982 1 1 141 SER HG H -21.851 -12.355 6.584 1.00 . A A . 141 SER HG 1 1
20 68983 1 1 141 SER N N -18.419 -12.906 4.177 1.00 . A A . 141 SER N 1 1
20 68984 1 1 141 SER O O -17.874 -10.801 6.922 1.00 . A A . 141 SER O 1 1
20 68985 1 1 141 SER OG O -20.919 -12.195 6.781 1.00 . A A . 141 SER OG 1 1
20 68986 1 1 142 ASN C C -14.742 -11.862 6.798 1.00 . A A . 142 ASN C 1 1
20 68987 1 1 142 ASN CA C -15.873 -12.643 7.452 1.00 . A A . 142 ASN CA 1 1
20 68988 1 1 142 ASN CB C -15.355 -14.002 7.918 1.00 . A A . 142 ASN CB 1 1
20 68989 1 1 142 ASN CG C -14.516 -13.923 9.183 1.00 . A A . 142 ASN CG 1 1
20 68990 1 1 142 ASN H H -17.050 -13.665 6.016 1.00 . A A . 142 ASN H 1 1
20 68991 1 1 142 ASN HA H -16.239 -12.089 8.304 1.00 . A A . 142 ASN HA 1 1
20 68992 1 1 142 ASN HB2 H -16.193 -14.649 8.106 1.00 . A A . 142 ASN HB2 1 1
20 68993 1 1 142 ASN HB3 H -14.747 -14.432 7.135 1.00 . A A . 142 ASN HB3 1 1
20 68994 1 1 142 ASN HD21 H -15.620 -12.422 9.872 1.00 . A A . 142 ASN HD21 1 1
20 68995 1 1 142 ASN HD22 H -14.330 -12.940 10.900 1.00 . A A . 142 ASN HD22 1 1
20 68996 1 1 142 ASN N N -16.977 -12.822 6.513 1.00 . A A . 142 ASN N 1 1
20 68997 1 1 142 ASN ND2 N -14.855 -13.001 10.072 1.00 . A A . 142 ASN ND2 1 1
20 68998 1 1 142 ASN O O -13.867 -11.327 7.474 1.00 . A A . 142 ASN O 1 1
20 68999 1 1 142 ASN OD1 O -13.581 -14.702 9.368 1.00 . A A . 142 ASN OD1 1 1
20 69000 1 1 143 TYR C C -14.354 -9.913 3.995 1.00 . A A . 143 TYR C 1 1
20 69001 1 1 143 TYR CA C -13.746 -11.099 4.715 1.00 . A A . 143 TYR CA 1 1
20 69002 1 1 143 TYR CB C -13.082 -12.032 3.699 1.00 . A A . 143 TYR CB 1 1
20 69003 1 1 143 TYR CD1 C -11.197 -13.134 4.973 1.00 . A A . 143 TYR CD1 1 1
20 69004 1 1 143 TYR CD2 C -13.016 -14.492 4.248 1.00 . A A . 143 TYR CD2 1 1
20 69005 1 1 143 TYR CE1 C -10.590 -14.240 5.538 1.00 . A A . 143 TYR CE1 1 1
20 69006 1 1 143 TYR CE2 C -12.416 -15.603 4.811 1.00 . A A . 143 TYR CE2 1 1
20 69007 1 1 143 TYR CG C -12.418 -13.242 4.319 1.00 . A A . 143 TYR CG 1 1
20 69008 1 1 143 TYR CZ C -11.190 -15.460 5.463 1.00 . A A . 143 TYR CZ 1 1
20 69009 1 1 143 TYR H H -15.505 -12.238 5.000 1.00 . A A . 143 TYR H 1 1
20 69010 1 1 143 TYR HA H -13.000 -10.739 5.404 1.00 . A A . 143 TYR HA 1 1
20 69011 1 1 143 TYR HB2 H -13.828 -12.380 2.999 1.00 . A A . 143 TYR HB2 1 1
20 69012 1 1 143 TYR HB3 H -12.327 -11.479 3.161 1.00 . A A . 143 TYR HB3 1 1
20 69013 1 1 143 TYR HD1 H -10.719 -12.168 5.036 1.00 . A A . 143 TYR HD1 1 1
20 69014 1 1 143 TYR HD2 H -13.964 -14.593 3.742 1.00 . A A . 143 TYR HD2 1 1
20 69015 1 1 143 TYR HE1 H -9.641 -14.137 6.043 1.00 . A A . 143 TYR HE1 1 1
20 69016 1 1 143 TYR HE2 H -12.898 -16.567 4.745 1.00 . A A . 143 TYR HE2 1 1
20 69017 1 1 143 TYR HH H -10.227 -16.344 6.875 1.00 . A A . 143 TYR HH 1 1
20 69018 1 1 143 TYR N N -14.768 -11.807 5.474 1.00 . A A . 143 TYR N 1 1
20 69019 1 1 143 TYR O O -15.072 -10.076 3.009 1.00 . A A . 143 TYR O 1 1
20 69020 1 1 143 TYR OH O -10.605 -16.577 6.014 1.00 . A A . 143 TYR OH 1 1
20 69021 1 1 144 ILE C C -13.612 -6.938 2.878 1.00 . A A . 144 ILE C 1 1
20 69022 1 1 144 ILE CA C -14.587 -7.514 3.894 1.00 . A A . 144 ILE CA 1 1
20 69023 1 1 144 ILE CB C -14.915 -6.465 4.986 1.00 . A A . 144 ILE CB 1 1
20 69024 1 1 144 ILE CD1 C -16.480 -4.873 3.777 1.00 . A A . 144 ILE CD1 1 1
20 69025 1 1 144 ILE CG1 C -15.107 -5.086 4.372 1.00 . A A . 144 ILE CG1 1 1
20 69026 1 1 144 ILE CG2 C -13.840 -6.412 6.052 1.00 . A A . 144 ILE CG2 1 1
20 69027 1 1 144 ILE H H -13.410 -8.651 5.219 1.00 . A A . 144 ILE H 1 1
20 69028 1 1 144 ILE HA H -15.506 -7.775 3.386 1.00 . A A . 144 ILE HA 1 1
20 69029 1 1 144 ILE HB H -15.837 -6.760 5.464 1.00 . A A . 144 ILE HB 1 1
20 69030 1 1 144 ILE HD11 H -17.226 -4.984 4.549 1.00 . A A . 144 ILE HD11 1 1
20 69031 1 1 144 ILE HD12 H -16.649 -5.606 3.003 1.00 . A A . 144 ILE HD12 1 1
20 69032 1 1 144 ILE HD13 H -16.541 -3.881 3.353 1.00 . A A . 144 ILE HD13 1 1
20 69033 1 1 144 ILE HG12 H -14.933 -4.335 5.128 1.00 . A A . 144 ILE HG12 1 1
20 69034 1 1 144 ILE HG13 H -14.383 -4.956 3.581 1.00 . A A . 144 ILE HG13 1 1
20 69035 1 1 144 ILE HG21 H -13.743 -7.382 6.517 1.00 . A A . 144 ILE HG21 1 1
20 69036 1 1 144 ILE HG22 H -14.111 -5.677 6.799 1.00 . A A . 144 ILE HG22 1 1
20 69037 1 1 144 ILE HG23 H -12.902 -6.131 5.598 1.00 . A A . 144 ILE HG23 1 1
20 69038 1 1 144 ILE N N -14.041 -8.722 4.471 1.00 . A A . 144 ILE N 1 1
20 69039 1 1 144 ILE O O -12.561 -6.411 3.250 1.00 . A A . 144 ILE O 1 1
20 69040 1 1 145 ARG C C -12.777 -5.081 0.751 1.00 . A A . 145 ARG C 1 1
20 69041 1 1 145 ARG CA C -13.131 -6.543 0.508 1.00 . A A . 145 ARG CA 1 1
20 69042 1 1 145 ARG CB C -13.832 -6.680 -0.849 1.00 . A A . 145 ARG CB 1 1
20 69043 1 1 145 ARG CD C -13.823 -6.052 -3.301 1.00 . A A . 145 ARG CD 1 1
20 69044 1 1 145 ARG CG C -13.050 -6.036 -1.991 1.00 . A A . 145 ARG CG 1 1
20 69045 1 1 145 ARG CZ C -14.667 -7.750 -4.876 1.00 . A A . 145 ARG CZ 1 1
20 69046 1 1 145 ARG H H -14.767 -7.577 1.385 1.00 . A A . 145 ARG H 1 1
20 69047 1 1 145 ARG HA H -12.216 -7.115 0.482 1.00 . A A . 145 ARG HA 1 1
20 69048 1 1 145 ARG HB2 H -13.961 -7.729 -1.074 1.00 . A A . 145 ARG HB2 1 1
20 69049 1 1 145 ARG HB3 H -14.802 -6.209 -0.793 1.00 . A A . 145 ARG HB3 1 1
20 69050 1 1 145 ARG HD2 H -14.857 -5.820 -3.094 1.00 . A A . 145 ARG HD2 1 1
20 69051 1 1 145 ARG HD3 H -13.412 -5.296 -3.953 1.00 . A A . 145 ARG HD3 1 1
20 69052 1 1 145 ARG HE H -12.984 -7.917 -3.799 1.00 . A A . 145 ARG HE 1 1
20 69053 1 1 145 ARG HG2 H -12.834 -5.010 -1.731 1.00 . A A . 145 ARG HG2 1 1
20 69054 1 1 145 ARG HG3 H -12.124 -6.577 -2.124 1.00 . A A . 145 ARG HG3 1 1
20 69055 1 1 145 ARG HH11 H -15.936 -6.206 -4.523 1.00 . A A . 145 ARG HH11 1 1
20 69056 1 1 145 ARG HH12 H -16.455 -7.333 -5.737 1.00 . A A . 145 ARG HH12 1 1
20 69057 1 1 145 ARG HH21 H -13.674 -9.445 -5.396 1.00 . A A . 145 ARG HH21 1 1
20 69058 1 1 145 ARG HH22 H -15.169 -9.168 -6.231 1.00 . A A . 145 ARG HH22 1 1
20 69059 1 1 145 ARG N N -13.953 -7.077 1.599 1.00 . A A . 145 ARG N 1 1
20 69060 1 1 145 ARG NE N -13.762 -7.346 -3.984 1.00 . A A . 145 ARG NE 1 1
20 69061 1 1 145 ARG NH1 N -15.772 -7.044 -5.060 1.00 . A A . 145 ARG NH1 1 1
20 69062 1 1 145 ARG NH2 N -14.490 -8.876 -5.554 1.00 . A A . 145 ARG NH2 1 1
20 69063 1 1 145 ARG O O -13.623 -4.192 0.631 1.00 . A A . 145 ARG O 1 1
20 69064 1 1 146 GLY C C -11.010 -2.740 0.031 1.00 . A A . 146 GLY C 1 1
20 69065 1 1 146 GLY CA C -11.026 -3.524 1.319 1.00 . A A . 146 GLY CA 1 1
20 69066 1 1 146 GLY H H -10.939 -5.628 1.288 1.00 . A A . 146 GLY H 1 1
20 69067 1 1 146 GLY HA2 H -11.653 -3.011 2.033 1.00 . A A . 146 GLY HA2 1 1
20 69068 1 1 146 GLY HA3 H -10.020 -3.579 1.707 1.00 . A A . 146 GLY HA3 1 1
20 69069 1 1 146 GLY N N -11.530 -4.856 1.129 1.00 . A A . 146 GLY N 1 1
20 69070 1 1 146 GLY O O -10.276 -3.068 -0.891 1.00 . A A . 146 GLY O 1 1
20 69071 1 1 147 TYR C C -10.850 0.223 -1.086 1.00 . A A . 147 TYR C 1 1
20 69072 1 1 147 TYR CA C -11.897 -0.872 -1.201 1.00 . A A . 147 TYR CA 1 1
20 69073 1 1 147 TYR CB C -13.301 -0.281 -1.364 1.00 . A A . 147 TYR CB 1 1
20 69074 1 1 147 TYR CD1 C -14.255 -1.738 -3.195 1.00 . A A . 147 TYR CD1 1 1
20 69075 1 1 147 TYR CD2 C -14.112 0.611 -3.583 1.00 . A A . 147 TYR CD2 1 1
20 69076 1 1 147 TYR CE1 C -14.800 -1.916 -4.454 1.00 . A A . 147 TYR CE1 1 1
20 69077 1 1 147 TYR CE2 C -14.657 0.441 -4.840 1.00 . A A . 147 TYR CE2 1 1
20 69078 1 1 147 TYR CG C -13.900 -0.472 -2.739 1.00 . A A . 147 TYR CG 1 1
20 69079 1 1 147 TYR CZ C -15.000 -0.823 -5.271 1.00 . A A . 147 TYR CZ 1 1
20 69080 1 1 147 TYR H H -12.458 -1.558 0.702 1.00 . A A . 147 TYR H 1 1
20 69081 1 1 147 TYR HA H -11.666 -1.469 -2.057 1.00 . A A . 147 TYR HA 1 1
20 69082 1 1 147 TYR HB2 H -13.964 -0.746 -0.650 1.00 . A A . 147 TYR HB2 1 1
20 69083 1 1 147 TYR HB3 H -13.259 0.781 -1.167 1.00 . A A . 147 TYR HB3 1 1
20 69084 1 1 147 TYR HD1 H -14.098 -2.591 -2.550 1.00 . A A . 147 TYR HD1 1 1
20 69085 1 1 147 TYR HD2 H -13.841 1.602 -3.245 1.00 . A A . 147 TYR HD2 1 1
20 69086 1 1 147 TYR HE1 H -15.071 -2.907 -4.790 1.00 . A A . 147 TYR HE1 1 1
20 69087 1 1 147 TYR HE2 H -14.814 1.297 -5.480 1.00 . A A . 147 TYR HE2 1 1
20 69088 1 1 147 TYR HH H -16.390 -1.441 -6.459 1.00 . A A . 147 TYR HH 1 1
20 69089 1 1 147 TYR N N -11.846 -1.724 -0.037 1.00 . A A . 147 TYR N 1 1
20 69090 1 1 147 TYR O O -11.079 1.256 -0.461 1.00 . A A . 147 TYR O 1 1
20 69091 1 1 147 TYR OH O -15.536 -0.992 -6.529 1.00 . A A . 147 TYR OH 1 1
20 69092 1 1 148 ASN C C -8.764 1.768 -2.983 1.00 . A A . 148 ASN C 1 1
20 69093 1 1 148 ASN CA C -8.623 0.941 -1.710 1.00 . A A . 148 ASN CA 1 1
20 69094 1 1 148 ASN CB C -7.262 0.245 -1.649 1.00 . A A . 148 ASN CB 1 1
20 69095 1 1 148 ASN CG C -6.952 -0.286 -0.261 1.00 . A A . 148 ASN CG 1 1
20 69096 1 1 148 ASN H H -9.528 -0.937 -2.035 1.00 . A A . 148 ASN H 1 1
20 69097 1 1 148 ASN HA H -8.724 1.595 -0.855 1.00 . A A . 148 ASN HA 1 1
20 69098 1 1 148 ASN HB2 H -7.254 -0.583 -2.343 1.00 . A A . 148 ASN HB2 1 1
20 69099 1 1 148 ASN HB3 H -6.491 0.949 -1.927 1.00 . A A . 148 ASN HB3 1 1
20 69100 1 1 148 ASN HD21 H -6.367 -2.034 -1.030 1.00 . A A . 148 ASN HD21 1 1
20 69101 1 1 148 ASN HD22 H -6.266 -1.883 0.693 1.00 . A A . 148 ASN HD22 1 1
20 69102 1 1 148 ASN N N -9.685 -0.042 -1.645 1.00 . A A . 148 ASN N 1 1
20 69103 1 1 148 ASN ND2 N -6.481 -1.522 -0.186 1.00 . A A . 148 ASN ND2 1 1
20 69104 1 1 148 ASN O O -8.126 1.489 -3.998 1.00 . A A . 148 ASN O 1 1
20 69105 1 1 148 ASN OD1 O -7.186 0.392 0.746 1.00 . A A . 148 ASN OD1 1 1
20 69106 1 1 149 HIS C C -8.591 4.185 -4.613 1.00 . A A . 149 HIS C 1 1
20 69107 1 1 149 HIS CA C -9.908 3.676 -4.032 1.00 . A A . 149 HIS CA 1 1
20 69108 1 1 149 HIS CB C -10.718 4.864 -3.528 1.00 . A A . 149 HIS CB 1 1
20 69109 1 1 149 HIS CD2 C -12.026 5.569 -5.661 1.00 . A A . 149 HIS CD2 1 1
20 69110 1 1 149 HIS CE1 C -14.034 5.627 -4.792 1.00 . A A . 149 HIS CE1 1 1
20 69111 1 1 149 HIS CG C -11.917 5.207 -4.361 1.00 . A A . 149 HIS CG 1 1
20 69112 1 1 149 HIS H H -10.140 2.895 -2.080 1.00 . A A . 149 HIS H 1 1
20 69113 1 1 149 HIS HA H -10.465 3.147 -4.790 1.00 . A A . 149 HIS HA 1 1
20 69114 1 1 149 HIS HB2 H -11.059 4.657 -2.527 1.00 . A A . 149 HIS HB2 1 1
20 69115 1 1 149 HIS HB3 H -10.068 5.727 -3.509 1.00 . A A . 149 HIS HB3 1 1
20 69116 1 1 149 HIS HD1 H -13.462 5.029 -2.918 1.00 . A A . 149 HIS HD1 1 1
20 69117 1 1 149 HIS HD2 H -11.218 5.637 -6.378 1.00 . A A . 149 HIS HD2 1 1
20 69118 1 1 149 HIS HE1 H -15.101 5.752 -4.677 1.00 . A A . 149 HIS HE1 1 1
20 69119 1 1 149 HIS HE2 H -13.755 5.959 -6.794 1.00 . A A . 149 HIS HE2 1 1
20 69120 1 1 149 HIS N N -9.647 2.765 -2.916 1.00 . A A . 149 HIS N 1 1
20 69121 1 1 149 HIS ND1 N -13.197 5.254 -3.848 1.00 . A A . 149 HIS ND1 1 1
20 69122 1 1 149 HIS NE2 N -13.351 5.826 -5.903 1.00 . A A . 149 HIS NE2 1 1
20 69123 1 1 149 HIS O O -7.840 4.845 -3.902 1.00 . A A . 149 HIS O 1 1
20 69124 1 1 150 PRO C C -5.945 4.655 -5.878 1.00 . A A . 150 PRO C 1 1
20 69125 1 1 150 PRO CA C -7.090 4.012 -6.642 1.00 . A A . 150 PRO CA 1 1
20 69126 1 1 150 PRO CB C -7.443 4.816 -7.887 1.00 . A A . 150 PRO CB 1 1
20 69127 1 1 150 PRO CD C -9.419 3.755 -6.934 1.00 . A A . 150 PRO CD 1 1
20 69128 1 1 150 PRO CG C -8.922 4.603 -8.090 1.00 . A A . 150 PRO CG 1 1
20 69129 1 1 150 PRO HA H -6.786 3.022 -6.946 1.00 . A A . 150 PRO HA 1 1
20 69130 1 1 150 PRO HB2 H -7.204 5.858 -7.717 1.00 . A A . 150 PRO HB2 1 1
20 69131 1 1 150 PRO HB3 H -6.875 4.447 -8.729 1.00 . A A . 150 PRO HB3 1 1
20 69132 1 1 150 PRO HD2 H -10.375 4.111 -6.582 1.00 . A A . 150 PRO HD2 1 1
20 69133 1 1 150 PRO HD3 H -9.476 2.716 -7.221 1.00 . A A . 150 PRO HD3 1 1
20 69134 1 1 150 PRO HG2 H -9.430 5.556 -8.093 1.00 . A A . 150 PRO HG2 1 1
20 69135 1 1 150 PRO HG3 H -9.089 4.091 -9.026 1.00 . A A . 150 PRO HG3 1 1
20 69136 1 1 150 PRO N N -8.379 3.968 -5.940 1.00 . A A . 150 PRO N 1 1
20 69137 1 1 150 PRO O O -5.430 5.707 -6.257 1.00 . A A . 150 PRO O 1 1
20 69138 1 1 151 CYS C C -3.382 3.388 -3.900 1.00 . A A . 151 CYS C 1 1
20 69139 1 1 151 CYS CA C -4.458 4.452 -3.982 1.00 . A A . 151 CYS CA 1 1
20 69140 1 1 151 CYS CB C -4.990 4.797 -2.593 1.00 . A A . 151 CYS CB 1 1
20 69141 1 1 151 CYS H H -5.985 3.141 -4.600 1.00 . A A . 151 CYS H 1 1
20 69142 1 1 151 CYS HA H -4.042 5.341 -4.435 1.00 . A A . 151 CYS HA 1 1
20 69143 1 1 151 CYS HB2 H -4.167 5.100 -1.967 1.00 . A A . 151 CYS HB2 1 1
20 69144 1 1 151 CYS HB3 H -5.687 5.618 -2.680 1.00 . A A . 151 CYS HB3 1 1
20 69145 1 1 151 CYS HG H -5.531 2.314 -2.385 1.00 . A A . 151 CYS HG 1 1
20 69146 1 1 151 CYS N N -5.535 3.985 -4.823 1.00 . A A . 151 CYS N 1 1
20 69147 1 1 151 CYS O O -3.677 2.194 -3.938 1.00 . A A . 151 CYS O 1 1
20 69148 1 1 151 CYS SG S -5.843 3.441 -1.755 1.00 . A A . 151 CYS SG 1 1
20 69149 1 1 152 GLY C C 0.154 3.241 -3.083 1.00 . A A . 152 GLY C 1 1
20 69150 1 1 152 GLY CA C -1.077 2.822 -3.831 1.00 . A A . 152 GLY CA 1 1
20 69151 1 1 152 GLY H H -1.928 4.752 -3.739 1.00 . A A . 152 GLY H 1 1
20 69152 1 1 152 GLY HA2 H -1.449 1.911 -3.387 1.00 . A A . 152 GLY HA2 1 1
20 69153 1 1 152 GLY HA3 H -0.805 2.616 -4.858 1.00 . A A . 152 GLY HA3 1 1
20 69154 1 1 152 GLY N N -2.132 3.797 -3.813 1.00 . A A . 152 GLY N 1 1
20 69155 1 1 152 GLY O O 0.075 3.803 -1.992 1.00 . A A . 152 GLY O 1 1
20 69156 1 1 153 PHE C C 3.676 3.134 -3.998 1.00 . A A . 153 PHE C 1 1
20 69157 1 1 153 PHE CA C 2.546 2.919 -3.010 1.00 . A A . 153 PHE CA 1 1
20 69158 1 1 153 PHE CB C 2.624 1.520 -2.380 1.00 . A A . 153 PHE CB 1 1
20 69159 1 1 153 PHE CD1 C 4.981 0.965 -1.722 1.00 . A A . 153 PHE CD1 1 1
20 69160 1 1 153 PHE CD2 C 3.434 1.540 -0.001 1.00 . A A . 153 PHE CD2 1 1
20 69161 1 1 153 PHE CE1 C 5.980 0.819 -0.780 1.00 . A A . 153 PHE CE1 1 1
20 69162 1 1 153 PHE CE2 C 4.429 1.391 0.945 1.00 . A A . 153 PHE CE2 1 1
20 69163 1 1 153 PHE CG C 3.698 1.326 -1.344 1.00 . A A . 153 PHE CG 1 1
20 69164 1 1 153 PHE CZ C 5.656 0.906 0.581 1.00 . A A . 153 PHE CZ 1 1
20 69165 1 1 153 PHE H H 1.290 2.989 -4.704 1.00 . A A . 153 PHE H 1 1
20 69166 1 1 153 PHE HA H 2.583 3.671 -2.239 1.00 . A A . 153 PHE HA 1 1
20 69167 1 1 153 PHE HB2 H 1.679 1.302 -1.908 1.00 . A A . 153 PHE HB2 1 1
20 69168 1 1 153 PHE HB3 H 2.793 0.798 -3.166 1.00 . A A . 153 PHE HB3 1 1
20 69169 1 1 153 PHE HD1 H 5.196 0.796 -2.766 1.00 . A A . 153 PHE HD1 1 1
20 69170 1 1 153 PHE HD2 H 2.438 1.821 0.306 1.00 . A A . 153 PHE HD2 1 1
20 69171 1 1 153 PHE HE1 H 6.976 0.536 -1.088 1.00 . A A . 153 PHE HE1 1 1
20 69172 1 1 153 PHE HE2 H 4.210 1.557 1.989 1.00 . A A . 153 PHE HE2 1 1
20 69173 1 1 153 PHE HZ H 6.418 0.741 1.329 1.00 . A A . 153 PHE HZ 1 1
20 69174 1 1 153 PHE N N 1.287 3.028 -3.716 1.00 . A A . 153 PHE N 1 1
20 69175 1 1 153 PHE O O 4.262 2.178 -4.509 1.00 . A A . 153 PHE O 1 1
20 69176 1 1 154 VAL C C 6.319 4.835 -4.691 1.00 . A A . 154 VAL C 1 1
20 69177 1 1 154 VAL CA C 4.943 4.679 -5.312 1.00 . A A . 154 VAL CA 1 1
20 69178 1 1 154 VAL CB C 4.597 5.932 -6.144 1.00 . A A . 154 VAL CB 1 1
20 69179 1 1 154 VAL CG1 C 3.202 5.845 -6.722 1.00 . A A . 154 VAL CG1 1 1
20 69180 1 1 154 VAL CG2 C 4.757 7.213 -5.355 1.00 . A A . 154 VAL CG2 1 1
20 69181 1 1 154 VAL H H 3.539 5.114 -3.799 1.00 . A A . 154 VAL H 1 1
20 69182 1 1 154 VAL HA H 4.972 3.833 -5.986 1.00 . A A . 154 VAL HA 1 1
20 69183 1 1 154 VAL HB H 5.285 5.958 -6.963 1.00 . A A . 154 VAL HB 1 1
20 69184 1 1 154 VAL HG11 H 3.155 5.015 -7.411 1.00 . A A . 154 VAL HG11 1 1
20 69185 1 1 154 VAL HG12 H 2.974 6.761 -7.249 1.00 . A A . 154 VAL HG12 1 1
20 69186 1 1 154 VAL HG13 H 2.489 5.696 -5.925 1.00 . A A . 154 VAL HG13 1 1
20 69187 1 1 154 VAL HG21 H 4.436 8.050 -5.958 1.00 . A A . 154 VAL HG21 1 1
20 69188 1 1 154 VAL HG22 H 5.794 7.340 -5.088 1.00 . A A . 154 VAL HG22 1 1
20 69189 1 1 154 VAL HG23 H 4.157 7.162 -4.459 1.00 . A A . 154 VAL HG23 1 1
20 69190 1 1 154 VAL N N 3.961 4.382 -4.299 1.00 . A A . 154 VAL N 1 1
20 69191 1 1 154 VAL O O 6.489 5.466 -3.649 1.00 . A A . 154 VAL O 1 1
20 69192 1 1 155 CYS C C 9.477 5.104 -5.844 1.00 . A A . 155 CYS C 1 1
20 69193 1 1 155 CYS CA C 8.655 4.298 -4.863 1.00 . A A . 155 CYS CA 1 1
20 69194 1 1 155 CYS CB C 9.215 2.890 -4.733 1.00 . A A . 155 CYS CB 1 1
20 69195 1 1 155 CYS H H 7.090 3.736 -6.150 1.00 . A A . 155 CYS H 1 1
20 69196 1 1 155 CYS HA H 8.666 4.784 -3.899 1.00 . A A . 155 CYS HA 1 1
20 69197 1 1 155 CYS HB2 H 8.724 2.389 -3.915 1.00 . A A . 155 CYS HB2 1 1
20 69198 1 1 155 CYS HB3 H 9.012 2.359 -5.644 1.00 . A A . 155 CYS HB3 1 1
20 69199 1 1 155 CYS HG H 11.195 3.130 -3.157 1.00 . A A . 155 CYS HG 1 1
20 69200 1 1 155 CYS N N 7.291 4.235 -5.329 1.00 . A A . 155 CYS N 1 1
20 69201 1 1 155 CYS O O 9.507 4.797 -7.023 1.00 . A A . 155 CYS O 1 1
20 69202 1 1 155 CYS SG S 10.989 2.827 -4.432 1.00 . A A . 155 CYS SG 1 1
20 69203 1 1 156 SER C C 12.343 6.996 -6.044 1.00 . A A . 156 SER C 1 1
20 69204 1 1 156 SER CA C 10.838 7.025 -6.285 1.00 . A A . 156 SER CA 1 1
20 69205 1 1 156 SER CB C 10.300 8.447 -6.140 1.00 . A A . 156 SER CB 1 1
20 69206 1 1 156 SER H H 10.149 6.310 -4.395 1.00 . A A . 156 SER H 1 1
20 69207 1 1 156 SER HA H 10.646 6.684 -7.292 1.00 . A A . 156 SER HA 1 1
20 69208 1 1 156 SER HB2 H 10.667 8.879 -5.221 1.00 . A A . 156 SER HB2 1 1
20 69209 1 1 156 SER HB3 H 10.632 9.043 -6.977 1.00 . A A . 156 SER HB3 1 1
20 69210 1 1 156 SER HG H 8.576 7.642 -5.686 1.00 . A A . 156 SER HG 1 1
20 69211 1 1 156 SER N N 10.133 6.139 -5.377 1.00 . A A . 156 SER N 1 1
20 69212 1 1 156 SER O O 12.818 7.443 -5.002 1.00 . A A . 156 SER O 1 1
20 69213 1 1 156 SER OG O 8.881 8.447 -6.113 1.00 . A A . 156 SER OG 1 1
20 69214 1 1 157 PRO C C 14.981 8.003 -6.845 1.00 . A A . 157 PRO C 1 1
20 69215 1 1 157 PRO CA C 14.559 6.544 -7.003 1.00 . A A . 157 PRO CA 1 1
20 69216 1 1 157 PRO CB C 14.961 6.017 -8.393 1.00 . A A . 157 PRO CB 1 1
20 69217 1 1 157 PRO CD C 12.619 5.569 -8.072 1.00 . A A . 157 PRO CD 1 1
20 69218 1 1 157 PRO CG C 13.690 5.701 -9.113 1.00 . A A . 157 PRO CG 1 1
20 69219 1 1 157 PRO HA H 15.020 5.945 -6.231 1.00 . A A . 157 PRO HA 1 1
20 69220 1 1 157 PRO HB2 H 15.518 6.778 -8.918 1.00 . A A . 157 PRO HB2 1 1
20 69221 1 1 157 PRO HB3 H 15.576 5.136 -8.279 1.00 . A A . 157 PRO HB3 1 1
20 69222 1 1 157 PRO HD2 H 11.675 5.929 -8.454 1.00 . A A . 157 PRO HD2 1 1
20 69223 1 1 157 PRO HD3 H 12.533 4.542 -7.747 1.00 . A A . 157 PRO HD3 1 1
20 69224 1 1 157 PRO HG2 H 13.448 6.505 -9.793 1.00 . A A . 157 PRO HG2 1 1
20 69225 1 1 157 PRO HG3 H 13.799 4.774 -9.657 1.00 . A A . 157 PRO HG3 1 1
20 69226 1 1 157 PRO N N 13.106 6.423 -6.986 1.00 . A A . 157 PRO N 1 1
20 69227 1 1 157 PRO O O 14.659 8.842 -7.689 1.00 . A A . 157 PRO O 1 1
20 69228 1 1 158 MET C C 17.222 10.180 -6.207 1.00 . A A . 158 MET C 1 1
20 69229 1 1 158 MET CA C 16.008 9.702 -5.446 1.00 . A A . 158 MET CA 1 1
20 69230 1 1 158 MET CB C 16.293 9.909 -3.964 1.00 . A A . 158 MET CB 1 1
20 69231 1 1 158 MET CE C 14.820 12.694 -3.365 1.00 . A A . 158 MET CE 1 1
20 69232 1 1 158 MET CG C 15.068 9.935 -3.078 1.00 . A A . 158 MET CG 1 1
20 69233 1 1 158 MET H H 16.012 7.582 -5.174 1.00 . A A . 158 MET H 1 1
20 69234 1 1 158 MET HA H 15.157 10.307 -5.723 1.00 . A A . 158 MET HA 1 1
20 69235 1 1 158 MET HB2 H 16.936 9.113 -3.622 1.00 . A A . 158 MET HB2 1 1
20 69236 1 1 158 MET HB3 H 16.815 10.850 -3.851 1.00 . A A . 158 MET HB3 1 1
20 69237 1 1 158 MET HE1 H 15.164 12.773 -2.343 1.00 . A A . 158 MET HE1 1 1
20 69238 1 1 158 MET HE2 H 14.202 13.547 -3.602 1.00 . A A . 158 MET HE2 1 1
20 69239 1 1 158 MET HE3 H 15.670 12.668 -4.031 1.00 . A A . 158 MET HE3 1 1
20 69240 1 1 158 MET HG2 H 14.598 8.970 -3.117 1.00 . A A . 158 MET HG2 1 1
20 69241 1 1 158 MET HG3 H 15.392 10.136 -2.072 1.00 . A A . 158 MET HG3 1 1
20 69242 1 1 158 MET N N 15.685 8.308 -5.760 1.00 . A A . 158 MET N 1 1
20 69243 1 1 158 MET O O 17.700 9.515 -7.128 1.00 . A A . 158 MET O 1 1
20 69244 1 1 158 MET SD S 13.862 11.193 -3.559 1.00 . A A . 158 MET SD 1 1
20 69245 1 1 159 GLU C C 20.145 11.015 -5.739 1.00 . A A . 159 GLU C 1 1
20 69246 1 1 159 GLU CA C 18.990 11.804 -6.339 1.00 . A A . 159 GLU CA 1 1
20 69247 1 1 159 GLU CB C 19.161 13.301 -6.090 1.00 . A A . 159 GLU CB 1 1
20 69248 1 1 159 GLU CD C 18.200 13.909 -8.338 1.00 . A A . 159 GLU CD 1 1
20 69249 1 1 159 GLU CG C 18.157 14.155 -6.843 1.00 . A A . 159 GLU CG 1 1
20 69250 1 1 159 GLU H H 17.272 11.862 -5.124 1.00 . A A . 159 GLU H 1 1
20 69251 1 1 159 GLU HA H 18.953 11.621 -7.391 1.00 . A A . 159 GLU HA 1 1
20 69252 1 1 159 GLU HB2 H 19.048 13.495 -5.033 1.00 . A A . 159 GLU HB2 1 1
20 69253 1 1 159 GLU HB3 H 20.154 13.594 -6.398 1.00 . A A . 159 GLU HB3 1 1
20 69254 1 1 159 GLU HG2 H 17.165 13.928 -6.483 1.00 . A A . 159 GLU HG2 1 1
20 69255 1 1 159 GLU HG3 H 18.378 15.196 -6.657 1.00 . A A . 159 GLU HG3 1 1
20 69256 1 1 159 GLU N N 17.742 11.326 -5.797 1.00 . A A . 159 GLU N 1 1
20 69257 1 1 159 GLU O O 21.227 10.923 -6.316 1.00 . A A . 159 GLU O 1 1
20 69258 1 1 159 GLU OE1 O 19.310 13.905 -8.914 1.00 . A A . 159 GLU OE1 1 1
20 69259 1 1 159 GLU OE2 O 17.128 13.703 -8.946 1.00 . A A . 159 GLU OE2 1 1
20 69260 1 1 160 GLU C C 20.307 8.101 -4.104 1.00 . A A . 160 GLU C 1 1
20 69261 1 1 160 GLU CA C 20.805 9.524 -3.922 1.00 . A A . 160 GLU CA 1 1
20 69262 1 1 160 GLU CB C 20.896 9.852 -2.441 1.00 . A A . 160 GLU CB 1 1
20 69263 1 1 160 GLU CD C 22.818 11.490 -2.646 1.00 . A A . 160 GLU CD 1 1
20 69264 1 1 160 GLU CG C 21.399 11.258 -2.157 1.00 . A A . 160 GLU CG 1 1
20 69265 1 1 160 GLU H H 19.023 10.621 -4.146 1.00 . A A . 160 GLU H 1 1
20 69266 1 1 160 GLU HA H 21.777 9.628 -4.379 1.00 . A A . 160 GLU HA 1 1
20 69267 1 1 160 GLU HB2 H 19.912 9.750 -2.015 1.00 . A A . 160 GLU HB2 1 1
20 69268 1 1 160 GLU HB3 H 21.562 9.147 -1.966 1.00 . A A . 160 GLU HB3 1 1
20 69269 1 1 160 GLU HG2 H 20.748 11.965 -2.649 1.00 . A A . 160 GLU HG2 1 1
20 69270 1 1 160 GLU HG3 H 21.369 11.427 -1.089 1.00 . A A . 160 GLU HG3 1 1
20 69271 1 1 160 GLU N N 19.878 10.433 -4.579 1.00 . A A . 160 GLU N 1 1
20 69272 1 1 160 GLU O O 20.549 7.233 -3.274 1.00 . A A . 160 GLU O 1 1
20 69273 1 1 160 GLU OE1 O 23.396 10.564 -3.251 1.00 . A A . 160 GLU OE1 1 1
20 69274 1 1 160 GLU OE2 O 23.360 12.601 -2.443 1.00 . A A . 160 GLU OE2 1 1
20 69275 1 1 161 ASN C C 19.222 5.449 -4.797 1.00 . A A . 161 ASN C 1 1
20 69276 1 1 161 ASN CA C 18.899 6.703 -5.636 1.00 . A A . 161 ASN CA 1 1
20 69277 1 1 161 ASN CB C 19.184 6.463 -7.133 1.00 . A A . 161 ASN CB 1 1
20 69278 1 1 161 ASN CG C 18.348 5.359 -7.770 1.00 . A A . 161 ASN CG 1 1
20 69279 1 1 161 ASN H H 19.487 8.721 -5.781 1.00 . A A . 161 ASN H 1 1
20 69280 1 1 161 ASN HA H 17.844 6.893 -5.533 1.00 . A A . 161 ASN HA 1 1
20 69281 1 1 161 ASN HB2 H 18.993 7.378 -7.674 1.00 . A A . 161 ASN HB2 1 1
20 69282 1 1 161 ASN HB3 H 20.227 6.204 -7.247 1.00 . A A . 161 ASN HB3 1 1
20 69283 1 1 161 ASN HD21 H 18.437 6.301 -9.517 1.00 . A A . 161 ASN HD21 1 1
20 69284 1 1 161 ASN HD22 H 17.547 4.812 -9.512 1.00 . A A . 161 ASN HD22 1 1
20 69285 1 1 161 ASN N N 19.583 7.939 -5.207 1.00 . A A . 161 ASN N 1 1
20 69286 1 1 161 ASN ND2 N 18.085 5.505 -9.060 1.00 . A A . 161 ASN ND2 1 1
20 69287 1 1 161 ASN O O 18.372 5.006 -4.027 1.00 . A A . 161 ASN O 1 1
20 69288 1 1 161 ASN OD1 O 17.956 4.390 -7.127 1.00 . A A . 161 ASN OD1 1 1
20 69289 1 1 162 PRO C C 20.890 3.635 -2.763 1.00 . A A . 162 PRO C 1 1
20 69290 1 1 162 PRO CA C 20.697 3.556 -4.281 1.00 . A A . 162 PRO CA 1 1
20 69291 1 1 162 PRO CB C 21.989 3.093 -4.952 1.00 . A A . 162 PRO CB 1 1
20 69292 1 1 162 PRO CD C 21.593 5.321 -5.682 1.00 . A A . 162 PRO CD 1 1
20 69293 1 1 162 PRO CG C 22.681 4.357 -5.311 1.00 . A A . 162 PRO CG 1 1
20 69294 1 1 162 PRO HA H 19.908 2.862 -4.509 1.00 . A A . 162 PRO HA 1 1
20 69295 1 1 162 PRO HB2 H 22.570 2.506 -4.255 1.00 . A A . 162 PRO HB2 1 1
20 69296 1 1 162 PRO HB3 H 21.758 2.507 -5.827 1.00 . A A . 162 PRO HB3 1 1
20 69297 1 1 162 PRO HD2 H 21.860 6.327 -5.397 1.00 . A A . 162 PRO HD2 1 1
20 69298 1 1 162 PRO HD3 H 21.394 5.265 -6.738 1.00 . A A . 162 PRO HD3 1 1
20 69299 1 1 162 PRO HG2 H 23.240 4.725 -4.461 1.00 . A A . 162 PRO HG2 1 1
20 69300 1 1 162 PRO HG3 H 23.339 4.190 -6.151 1.00 . A A . 162 PRO HG3 1 1
20 69301 1 1 162 PRO N N 20.427 4.844 -4.917 1.00 . A A . 162 PRO N 1 1
20 69302 1 1 162 PRO O O 20.892 2.611 -2.077 1.00 . A A . 162 PRO O 1 1
20 69303 1 1 163 ALA C C 20.124 5.647 -0.124 1.00 . A A . 163 ALA C 1 1
20 69304 1 1 163 ALA CA C 21.327 5.030 -0.822 1.00 . A A . 163 ALA CA 1 1
20 69305 1 1 163 ALA CB C 22.561 5.898 -0.621 1.00 . A A . 163 ALA CB 1 1
20 69306 1 1 163 ALA H H 21.014 5.629 -2.835 1.00 . A A . 163 ALA H 1 1
20 69307 1 1 163 ALA HA H 21.525 4.060 -0.390 1.00 . A A . 163 ALA HA 1 1
20 69308 1 1 163 ALA HB1 H 22.754 6.011 0.436 1.00 . A A . 163 ALA HB1 1 1
20 69309 1 1 163 ALA HB2 H 22.394 6.870 -1.063 1.00 . A A . 163 ALA HB2 1 1
20 69310 1 1 163 ALA HB3 H 23.412 5.429 -1.093 1.00 . A A . 163 ALA HB3 1 1
20 69311 1 1 163 ALA N N 21.068 4.841 -2.245 1.00 . A A . 163 ALA N 1 1
20 69312 1 1 163 ALA O O 19.932 5.471 1.076 1.00 . A A . 163 ALA O 1 1
20 69313 1 1 164 TYR C C 17.004 6.880 -1.393 1.00 . A A . 164 TYR C 1 1
20 69314 1 1 164 TYR CA C 18.116 6.999 -0.366 1.00 . A A . 164 TYR CA 1 1
20 69315 1 1 164 TYR CB C 18.352 8.477 -0.043 1.00 . A A . 164 TYR CB 1 1
20 69316 1 1 164 TYR CD1 C 18.798 8.650 2.437 1.00 . A A . 164 TYR CD1 1 1
20 69317 1 1 164 TYR CD2 C 20.612 9.041 0.941 1.00 . A A . 164 TYR CD2 1 1
20 69318 1 1 164 TYR CE1 C 19.631 8.882 3.513 1.00 . A A . 164 TYR CE1 1 1
20 69319 1 1 164 TYR CE2 C 21.451 9.276 2.013 1.00 . A A . 164 TYR CE2 1 1
20 69320 1 1 164 TYR CG C 19.273 8.724 1.134 1.00 . A A . 164 TYR CG 1 1
20 69321 1 1 164 TYR CZ C 20.955 9.194 3.295 1.00 . A A . 164 TYR CZ 1 1
20 69322 1 1 164 TYR H H 19.553 6.503 -1.832 1.00 . A A . 164 TYR H 1 1
20 69323 1 1 164 TYR HA H 17.826 6.478 0.533 1.00 . A A . 164 TYR HA 1 1
20 69324 1 1 164 TYR HB2 H 18.786 8.958 -0.905 1.00 . A A . 164 TYR HB2 1 1
20 69325 1 1 164 TYR HB3 H 17.402 8.943 0.177 1.00 . A A . 164 TYR HB3 1 1
20 69326 1 1 164 TYR HD1 H 17.759 8.404 2.603 1.00 . A A . 164 TYR HD1 1 1
20 69327 1 1 164 TYR HD2 H 20.998 9.104 -0.066 1.00 . A A . 164 TYR HD2 1 1
20 69328 1 1 164 TYR HE1 H 19.243 8.818 4.520 1.00 . A A . 164 TYR HE1 1 1
20 69329 1 1 164 TYR HE2 H 22.489 9.521 1.843 1.00 . A A . 164 TYR HE2 1 1
20 69330 1 1 164 TYR HH H 21.613 8.769 5.058 1.00 . A A . 164 TYR HH 1 1
20 69331 1 1 164 TYR N N 19.325 6.379 -0.883 1.00 . A A . 164 TYR N 1 1
20 69332 1 1 164 TYR O O 17.176 7.272 -2.548 1.00 . A A . 164 TYR O 1 1
20 69333 1 1 164 TYR OH O 21.786 9.432 4.366 1.00 . A A . 164 TYR OH 1 1
20 69334 1 1 165 SER C C 13.501 6.835 -1.403 1.00 . A A . 165 SER C 1 1
20 69335 1 1 165 SER CA C 14.764 6.155 -1.905 1.00 . A A . 165 SER CA 1 1
20 69336 1 1 165 SER CB C 14.525 4.669 -2.107 1.00 . A A . 165 SER CB 1 1
20 69337 1 1 165 SER H H 15.763 6.073 -0.038 1.00 . A A . 165 SER H 1 1
20 69338 1 1 165 SER HA H 15.046 6.593 -2.847 1.00 . A A . 165 SER HA 1 1
20 69339 1 1 165 SER HB2 H 13.585 4.521 -2.619 1.00 . A A . 165 SER HB2 1 1
20 69340 1 1 165 SER HB3 H 15.329 4.252 -2.698 1.00 . A A . 165 SER HB3 1 1
20 69341 1 1 165 SER HG H 15.374 3.941 -0.503 1.00 . A A . 165 SER HG 1 1
20 69342 1 1 165 SER N N 15.866 6.348 -0.983 1.00 . A A . 165 SER N 1 1
20 69343 1 1 165 SER O O 13.265 6.926 -0.199 1.00 . A A . 165 SER O 1 1
20 69344 1 1 165 SER OG O 14.480 4.002 -0.864 1.00 . A A . 165 SER OG 1 1
20 69345 1 1 166 LYS C C 10.289 7.095 -1.889 1.00 . A A . 166 LYS C 1 1
20 69346 1 1 166 LYS CA C 11.484 8.032 -1.970 1.00 . A A . 166 LYS CA 1 1
20 69347 1 1 166 LYS CB C 11.222 9.164 -2.966 1.00 . A A . 166 LYS CB 1 1
20 69348 1 1 166 LYS CD C 9.603 10.202 -1.343 1.00 . A A . 166 LYS CD 1 1
20 69349 1 1 166 LYS CE C 10.626 11.173 -0.785 1.00 . A A . 166 LYS CE 1 1
20 69350 1 1 166 LYS CG C 9.880 9.851 -2.790 1.00 . A A . 166 LYS CG 1 1
20 69351 1 1 166 LYS H H 12.911 7.194 -3.277 1.00 . A A . 166 LYS H 1 1
20 69352 1 1 166 LYS HA H 11.643 8.460 -0.996 1.00 . A A . 166 LYS HA 1 1
20 69353 1 1 166 LYS HB2 H 12.002 9.906 -2.867 1.00 . A A . 166 LYS HB2 1 1
20 69354 1 1 166 LYS HB3 H 11.256 8.757 -3.961 1.00 . A A . 166 LYS HB3 1 1
20 69355 1 1 166 LYS HD2 H 8.622 10.648 -1.272 1.00 . A A . 166 LYS HD2 1 1
20 69356 1 1 166 LYS HD3 H 9.629 9.290 -0.765 1.00 . A A . 166 LYS HD3 1 1
20 69357 1 1 166 LYS HE2 H 10.279 11.521 0.177 1.00 . A A . 166 LYS HE2 1 1
20 69358 1 1 166 LYS HE3 H 11.564 10.650 -0.662 1.00 . A A . 166 LYS HE3 1 1
20 69359 1 1 166 LYS HG2 H 9.877 10.757 -3.369 1.00 . A A . 166 LYS HG2 1 1
20 69360 1 1 166 LYS HG3 H 9.101 9.192 -3.146 1.00 . A A . 166 LYS HG3 1 1
20 69361 1 1 166 LYS HZ1 H 11.320 13.112 -1.171 1.00 . A A . 166 LYS HZ1 1 1
20 69362 1 1 166 LYS HZ2 H 9.904 12.711 -2.013 1.00 . A A . 166 LYS HZ2 1 1
20 69363 1 1 166 LYS HZ3 H 11.394 12.077 -2.508 1.00 . A A . 166 LYS HZ3 1 1
20 69364 1 1 166 LYS N N 12.692 7.320 -2.326 1.00 . A A . 166 LYS N 1 1
20 69365 1 1 166 LYS NZ N 10.827 12.348 -1.680 1.00 . A A . 166 LYS NZ 1 1
20 69366 1 1 166 LYS O O 9.723 6.690 -2.896 1.00 . A A . 166 LYS O 1 1
20 69367 1 1 167 LEU C C 7.543 6.855 -0.224 1.00 . A A . 167 LEU C 1 1
20 69368 1 1 167 LEU CA C 8.756 5.949 -0.417 1.00 . A A . 167 LEU CA 1 1
20 69369 1 1 167 LEU CB C 9.007 5.128 0.848 1.00 . A A . 167 LEU CB 1 1
20 69370 1 1 167 LEU CD1 C 6.695 4.145 1.074 1.00 . A A . 167 LEU CD1 1 1
20 69371 1 1 167 LEU CD2 C 8.494 2.904 -0.154 1.00 . A A . 167 LEU CD2 1 1
20 69372 1 1 167 LEU CG C 8.183 3.851 0.997 1.00 . A A . 167 LEU CG 1 1
20 69373 1 1 167 LEU H H 10.463 7.058 0.077 1.00 . A A . 167 LEU H 1 1
20 69374 1 1 167 LEU HA H 8.592 5.290 -1.255 1.00 . A A . 167 LEU HA 1 1
20 69375 1 1 167 LEU HB2 H 10.053 4.856 0.865 1.00 . A A . 167 LEU HB2 1 1
20 69376 1 1 167 LEU HB3 H 8.809 5.763 1.699 1.00 . A A . 167 LEU HB3 1 1
20 69377 1 1 167 LEU HD11 H 6.384 4.667 0.183 1.00 . A A . 167 LEU HD11 1 1
20 69378 1 1 167 LEU HD12 H 6.495 4.757 1.940 1.00 . A A . 167 LEU HD12 1 1
20 69379 1 1 167 LEU HD13 H 6.151 3.215 1.158 1.00 . A A . 167 LEU HD13 1 1
20 69380 1 1 167 LEU HD21 H 8.374 3.429 -1.095 1.00 . A A . 167 LEU HD21 1 1
20 69381 1 1 167 LEU HD22 H 7.817 2.065 -0.122 1.00 . A A . 167 LEU HD22 1 1
20 69382 1 1 167 LEU HD23 H 9.510 2.550 -0.067 1.00 . A A . 167 LEU HD23 1 1
20 69383 1 1 167 LEU HG H 8.463 3.366 1.921 1.00 . A A . 167 LEU HG 1 1
20 69384 1 1 167 LEU N N 9.923 6.759 -0.678 1.00 . A A . 167 LEU N 1 1
20 69385 1 1 167 LEU O O 7.434 7.535 0.793 1.00 . A A . 167 LEU O 1 1
20 69386 1 1 168 VAL C C 4.166 6.904 -1.363 1.00 . A A . 168 VAL C 1 1
20 69387 1 1 168 VAL CA C 5.436 7.705 -1.054 1.00 . A A . 168 VAL CA 1 1
20 69388 1 1 168 VAL CB C 5.524 9.012 -1.893 1.00 . A A . 168 VAL CB 1 1
20 69389 1 1 168 VAL CG1 C 6.488 8.855 -3.055 1.00 . A A . 168 VAL CG1 1 1
20 69390 1 1 168 VAL CG2 C 4.155 9.462 -2.389 1.00 . A A . 168 VAL CG2 1 1
20 69391 1 1 168 VAL H H 6.797 6.354 -2.027 1.00 . A A . 168 VAL H 1 1
20 69392 1 1 168 VAL HA H 5.380 7.998 -0.011 1.00 . A A . 168 VAL HA 1 1
20 69393 1 1 168 VAL HB H 5.914 9.788 -1.250 1.00 . A A . 168 VAL HB 1 1
20 69394 1 1 168 VAL HG11 H 6.260 7.949 -3.589 1.00 . A A . 168 VAL HG11 1 1
20 69395 1 1 168 VAL HG12 H 7.500 8.809 -2.679 1.00 . A A . 168 VAL HG12 1 1
20 69396 1 1 168 VAL HG13 H 6.390 9.700 -3.720 1.00 . A A . 168 VAL HG13 1 1
20 69397 1 1 168 VAL HG21 H 4.258 10.381 -2.946 1.00 . A A . 168 VAL HG21 1 1
20 69398 1 1 168 VAL HG22 H 3.502 9.623 -1.545 1.00 . A A . 168 VAL HG22 1 1
20 69399 1 1 168 VAL HG23 H 3.736 8.699 -3.027 1.00 . A A . 168 VAL HG23 1 1
20 69400 1 1 168 VAL N N 6.646 6.887 -1.195 1.00 . A A . 168 VAL N 1 1
20 69401 1 1 168 VAL O O 4.047 6.263 -2.401 1.00 . A A . 168 VAL O 1 1
20 69402 1 1 169 MET C C 0.809 6.990 -0.080 1.00 . A A . 169 MET C 1 1
20 69403 1 1 169 MET CA C 2.012 6.149 -0.481 1.00 . A A . 169 MET CA 1 1
20 69404 1 1 169 MET CB C 2.164 4.960 0.482 1.00 . A A . 169 MET CB 1 1
20 69405 1 1 169 MET CE C -0.621 2.424 2.296 1.00 . A A . 169 MET CE 1 1
20 69406 1 1 169 MET CG C 0.847 4.305 0.889 1.00 . A A . 169 MET CG 1 1
20 69407 1 1 169 MET H H 3.330 7.590 0.310 1.00 . A A . 169 MET H 1 1
20 69408 1 1 169 MET HA H 1.881 5.785 -1.488 1.00 . A A . 169 MET HA 1 1
20 69409 1 1 169 MET HB2 H 2.779 4.209 0.009 1.00 . A A . 169 MET HB2 1 1
20 69410 1 1 169 MET HB3 H 2.660 5.302 1.378 1.00 . A A . 169 MET HB3 1 1
20 69411 1 1 169 MET HE1 H -0.650 1.611 3.006 1.00 . A A . 169 MET HE1 1 1
20 69412 1 1 169 MET HE2 H -1.011 2.085 1.347 1.00 . A A . 169 MET HE2 1 1
20 69413 1 1 169 MET HE3 H -1.222 3.243 2.660 1.00 . A A . 169 MET HE3 1 1
20 69414 1 1 169 MET HG2 H 0.208 5.057 1.332 1.00 . A A . 169 MET HG2 1 1
20 69415 1 1 169 MET HG3 H 0.371 3.903 0.007 1.00 . A A . 169 MET HG3 1 1
20 69416 1 1 169 MET N N 3.222 6.960 -0.434 1.00 . A A . 169 MET N 1 1
20 69417 1 1 169 MET O O 0.878 7.743 0.873 1.00 . A A . 169 MET O 1 1
20 69418 1 1 169 MET SD S 1.071 2.972 2.084 1.00 . A A . 169 MET SD 1 1
20 69419 1 1 170 PHE C C -2.663 6.645 -0.318 1.00 . A A . 170 PHE C 1 1
20 69420 1 1 170 PHE CA C -1.491 7.605 -0.421 1.00 . A A . 170 PHE CA 1 1
20 69421 1 1 170 PHE CB C -1.790 8.755 -1.406 1.00 . A A . 170 PHE CB 1 1
20 69422 1 1 170 PHE CD1 C -4.220 8.698 -2.060 1.00 . A A . 170 PHE CD1 1 1
20 69423 1 1 170 PHE CD2 C -2.603 8.072 -3.684 1.00 . A A . 170 PHE CD2 1 1
20 69424 1 1 170 PHE CE1 C -5.233 8.478 -2.970 1.00 . A A . 170 PHE CE1 1 1
20 69425 1 1 170 PHE CE2 C -3.615 7.856 -4.602 1.00 . A A . 170 PHE CE2 1 1
20 69426 1 1 170 PHE CG C -2.893 8.494 -2.403 1.00 . A A . 170 PHE CG 1 1
20 69427 1 1 170 PHE CZ C -4.930 8.059 -4.244 1.00 . A A . 170 PHE CZ 1 1
20 69428 1 1 170 PHE H H -0.296 6.287 -1.579 1.00 . A A . 170 PHE H 1 1
20 69429 1 1 170 PHE HA H -1.315 8.026 0.559 1.00 . A A . 170 PHE HA 1 1
20 69430 1 1 170 PHE HB2 H -2.071 9.631 -0.840 1.00 . A A . 170 PHE HB2 1 1
20 69431 1 1 170 PHE HB3 H -0.891 8.976 -1.963 1.00 . A A . 170 PHE HB3 1 1
20 69432 1 1 170 PHE HD1 H -4.460 9.026 -1.059 1.00 . A A . 170 PHE HD1 1 1
20 69433 1 1 170 PHE HD2 H -1.576 7.908 -3.969 1.00 . A A . 170 PHE HD2 1 1
20 69434 1 1 170 PHE HE1 H -6.262 8.639 -2.684 1.00 . A A . 170 PHE HE1 1 1
20 69435 1 1 170 PHE HE2 H -3.374 7.526 -5.601 1.00 . A A . 170 PHE HE2 1 1
20 69436 1 1 170 PHE HZ H -5.718 7.891 -4.962 1.00 . A A . 170 PHE HZ 1 1
20 69437 1 1 170 PHE N N -0.286 6.878 -0.800 1.00 . A A . 170 PHE N 1 1
20 69438 1 1 170 PHE O O -2.684 5.616 -1.004 1.00 . A A . 170 PHE O 1 1
20 69439 1 1 171 VAL C C -6.092 6.958 0.621 1.00 . A A . 171 VAL C 1 1
20 69440 1 1 171 VAL CA C -4.808 6.151 0.730 1.00 . A A . 171 VAL CA 1 1
20 69441 1 1 171 VAL CB C -4.817 5.412 2.086 1.00 . A A . 171 VAL CB 1 1
20 69442 1 1 171 VAL CG1 C -3.868 4.228 2.068 1.00 . A A . 171 VAL CG1 1 1
20 69443 1 1 171 VAL CG2 C -4.476 6.356 3.227 1.00 . A A . 171 VAL CG2 1 1
20 69444 1 1 171 VAL H H -3.542 7.817 1.063 1.00 . A A . 171 VAL H 1 1
20 69445 1 1 171 VAL HA H -4.807 5.405 -0.051 1.00 . A A . 171 VAL HA 1 1
20 69446 1 1 171 VAL HB H -5.815 5.035 2.254 1.00 . A A . 171 VAL HB 1 1
20 69447 1 1 171 VAL HG11 H -3.785 3.818 3.064 1.00 . A A . 171 VAL HG11 1 1
20 69448 1 1 171 VAL HG12 H -2.895 4.549 1.726 1.00 . A A . 171 VAL HG12 1 1
20 69449 1 1 171 VAL HG13 H -4.256 3.471 1.399 1.00 . A A . 171 VAL HG13 1 1
20 69450 1 1 171 VAL HG21 H -4.529 5.822 4.163 1.00 . A A . 171 VAL HG21 1 1
20 69451 1 1 171 VAL HG22 H -5.180 7.175 3.238 1.00 . A A . 171 VAL HG22 1 1
20 69452 1 1 171 VAL HG23 H -3.477 6.743 3.087 1.00 . A A . 171 VAL HG23 1 1
20 69453 1 1 171 VAL N N -3.626 6.979 0.545 1.00 . A A . 171 VAL N 1 1
20 69454 1 1 171 VAL O O -6.254 8.010 1.260 1.00 . A A . 171 VAL O 1 1
20 69455 1 1 172 GLN C C -9.258 5.754 0.081 1.00 . A A . 172 GLN C 1 1
20 69456 1 1 172 GLN CA C -8.359 6.921 -0.294 1.00 . A A . 172 GLN CA 1 1
20 69457 1 1 172 GLN CB C -8.663 7.444 -1.706 1.00 . A A . 172 GLN CB 1 1
20 69458 1 1 172 GLN CD C -10.221 8.929 -3.052 1.00 . A A . 172 GLN CD 1 1
20 69459 1 1 172 GLN CG C -10.063 8.021 -1.849 1.00 . A A . 172 GLN CG 1 1
20 69460 1 1 172 GLN H H -6.735 5.664 -0.750 1.00 . A A . 172 GLN H 1 1
20 69461 1 1 172 GLN HA H -8.489 7.715 0.427 1.00 . A A . 172 GLN HA 1 1
20 69462 1 1 172 GLN HB2 H -7.950 8.216 -1.954 1.00 . A A . 172 GLN HB2 1 1
20 69463 1 1 172 GLN HB3 H -8.559 6.631 -2.409 1.00 . A A . 172 GLN HB3 1 1
20 69464 1 1 172 GLN HE21 H -10.658 7.383 -4.200 1.00 . A A . 172 GLN HE21 1 1
20 69465 1 1 172 GLN HE22 H -10.651 8.922 -4.989 1.00 . A A . 172 GLN HE22 1 1
20 69466 1 1 172 GLN HG2 H -10.768 7.209 -1.940 1.00 . A A . 172 GLN HG2 1 1
20 69467 1 1 172 GLN HG3 H -10.290 8.589 -0.958 1.00 . A A . 172 GLN HG3 1 1
20 69468 1 1 172 GLN N N -6.995 6.435 -0.197 1.00 . A A . 172 GLN N 1 1
20 69469 1 1 172 GLN NE2 N -10.542 8.349 -4.192 1.00 . A A . 172 GLN NE2 1 1
20 69470 1 1 172 GLN O O -10.325 5.527 -0.484 1.00 . A A . 172 GLN O 1 1
20 69471 1 1 172 GLN OE1 O -10.052 10.142 -2.952 1.00 . A A . 172 GLN OE1 1 1
20 69472 1 1 173 THR C C -10.869 3.980 1.831 1.00 . A A . 173 THR C 1 1
20 69473 1 1 173 THR CA C -9.389 3.767 1.500 1.00 . A A . 173 THR CA 1 1
20 69474 1 1 173 THR CB C -8.657 3.218 2.733 1.00 . A A . 173 THR CB 1 1
20 69475 1 1 173 THR CG2 C -9.049 1.776 2.986 1.00 . A A . 173 THR CG2 1 1
20 69476 1 1 173 THR H H -7.933 5.305 1.487 1.00 . A A . 173 THR H 1 1
20 69477 1 1 173 THR HA H -9.295 3.044 0.705 1.00 . A A . 173 THR HA 1 1
20 69478 1 1 173 THR HB H -8.926 3.811 3.595 1.00 . A A . 173 THR HB 1 1
20 69479 1 1 173 THR HG1 H -6.966 2.572 1.943 1.00 . A A . 173 THR HG1 1 1
20 69480 1 1 173 THR HG21 H -8.545 1.415 3.871 1.00 . A A . 173 THR HG21 1 1
20 69481 1 1 173 THR HG22 H -8.760 1.177 2.136 1.00 . A A . 173 THR HG22 1 1
20 69482 1 1 173 THR HG23 H -10.118 1.712 3.126 1.00 . A A . 173 THR HG23 1 1
20 69483 1 1 173 THR N N -8.764 5.005 1.054 1.00 . A A . 173 THR N 1 1
20 69484 1 1 173 THR O O -11.215 4.902 2.573 1.00 . A A . 173 THR O 1 1
20 69485 1 1 173 THR OG1 O -7.244 3.295 2.521 1.00 . A A . 173 THR OG1 1 1
20 69486 1 1 174 GLU C C -13.767 2.923 2.702 1.00 . A A . 174 GLU C 1 1
20 69487 1 1 174 GLU CA C -13.171 3.321 1.359 1.00 . A A . 174 GLU CA 1 1
20 69488 1 1 174 GLU CB C -13.818 2.502 0.249 1.00 . A A . 174 GLU CB 1 1
20 69489 1 1 174 GLU CD C -15.312 3.589 -1.450 1.00 . A A . 174 GLU CD 1 1
20 69490 1 1 174 GLU CG C -15.222 2.929 -0.086 1.00 . A A . 174 GLU CG 1 1
20 69491 1 1 174 GLU H H -11.385 2.300 0.837 1.00 . A A . 174 GLU H 1 1
20 69492 1 1 174 GLU HA H -13.367 4.355 1.189 1.00 . A A . 174 GLU HA 1 1
20 69493 1 1 174 GLU HB2 H -13.219 2.592 -0.645 1.00 . A A . 174 GLU HB2 1 1
20 69494 1 1 174 GLU HB3 H -13.844 1.466 0.550 1.00 . A A . 174 GLU HB3 1 1
20 69495 1 1 174 GLU HG2 H -15.859 2.058 -0.076 1.00 . A A . 174 GLU HG2 1 1
20 69496 1 1 174 GLU HG3 H -15.551 3.628 0.666 1.00 . A A . 174 GLU HG3 1 1
20 69497 1 1 174 GLU N N -11.730 3.103 1.314 1.00 . A A . 174 GLU N 1 1
20 69498 1 1 174 GLU O O -14.772 3.490 3.120 1.00 . A A . 174 GLU O 1 1
20 69499 1 1 174 GLU OE1 O -14.665 4.639 -1.653 1.00 . A A . 174 GLU OE1 1 1
20 69500 1 1 174 GLU OE2 O -16.053 3.079 -2.318 1.00 . A A . 174 GLU OE2 1 1
20 69501 1 1 175 MET C C -15.095 1.274 4.714 1.00 . A A . 175 MET C 1 1
20 69502 1 1 175 MET CA C -13.587 1.492 4.687 1.00 . A A . 175 MET CA 1 1
20 69503 1 1 175 MET CB C -13.168 2.453 5.803 1.00 . A A . 175 MET CB 1 1
20 69504 1 1 175 MET CE C -9.324 1.157 6.756 1.00 . A A . 175 MET CE 1 1
20 69505 1 1 175 MET CG C -11.673 2.452 6.069 1.00 . A A . 175 MET CG 1 1
20 69506 1 1 175 MET H H -12.330 1.586 2.984 1.00 . A A . 175 MET H 1 1
20 69507 1 1 175 MET HA H -13.107 0.540 4.861 1.00 . A A . 175 MET HA 1 1
20 69508 1 1 175 MET HB2 H -13.464 3.455 5.529 1.00 . A A . 175 MET HB2 1 1
20 69509 1 1 175 MET HB3 H -13.674 2.171 6.715 1.00 . A A . 175 MET HB3 1 1
20 69510 1 1 175 MET HE1 H -8.853 1.698 5.949 1.00 . A A . 175 MET HE1 1 1
20 69511 1 1 175 MET HE2 H -8.788 0.235 6.931 1.00 . A A . 175 MET HE2 1 1
20 69512 1 1 175 MET HE3 H -9.306 1.760 7.651 1.00 . A A . 175 MET HE3 1 1
20 69513 1 1 175 MET HG2 H -11.170 2.902 5.224 1.00 . A A . 175 MET HG2 1 1
20 69514 1 1 175 MET HG3 H -11.478 3.036 6.956 1.00 . A A . 175 MET HG3 1 1
20 69515 1 1 175 MET N N -13.132 1.970 3.375 1.00 . A A . 175 MET N 1 1
20 69516 1 1 175 MET O O -15.823 1.942 5.442 1.00 . A A . 175 MET O 1 1
20 69517 1 1 175 MET SD S -11.020 0.788 6.317 1.00 . A A . 175 MET SD 1 1
20 69518 1 1 176 ARG C C -17.425 -0.541 5.169 1.00 . A A . 176 ARG C 1 1
20 69519 1 1 176 ARG CA C -16.953 -0.027 3.817 1.00 . A A . 176 ARG CA 1 1
20 69520 1 1 176 ARG CB C -17.179 -1.110 2.758 1.00 . A A . 176 ARG CB 1 1
20 69521 1 1 176 ARG CD C -15.387 -1.463 1.029 1.00 . A A . 176 ARG CD 1 1
20 69522 1 1 176 ARG CG C -16.691 -0.748 1.365 1.00 . A A . 176 ARG CG 1 1
20 69523 1 1 176 ARG CZ C -13.463 -1.539 2.594 1.00 . A A . 176 ARG CZ 1 1
20 69524 1 1 176 ARG H H -14.910 -0.086 3.278 1.00 . A A . 176 ARG H 1 1
20 69525 1 1 176 ARG HA H -17.521 0.852 3.556 1.00 . A A . 176 ARG HA 1 1
20 69526 1 1 176 ARG HB2 H -16.660 -2.007 3.068 1.00 . A A . 176 ARG HB2 1 1
20 69527 1 1 176 ARG HB3 H -18.236 -1.322 2.702 1.00 . A A . 176 ARG HB3 1 1
20 69528 1 1 176 ARG HD2 H -15.477 -2.498 1.324 1.00 . A A . 176 ARG HD2 1 1
20 69529 1 1 176 ARG HD3 H -15.229 -1.409 -0.040 1.00 . A A . 176 ARG HD3 1 1
20 69530 1 1 176 ARG HE H -13.976 0.042 1.460 1.00 . A A . 176 ARG HE 1 1
20 69531 1 1 176 ARG HG2 H -17.443 -1.031 0.643 1.00 . A A . 176 ARG HG2 1 1
20 69532 1 1 176 ARG HG3 H -16.528 0.320 1.317 1.00 . A A . 176 ARG HG3 1 1
20 69533 1 1 176 ARG HH11 H -14.627 -3.191 2.590 1.00 . A A . 176 ARG HH11 1 1
20 69534 1 1 176 ARG HH12 H -13.235 -3.264 3.623 1.00 . A A . 176 ARG HH12 1 1
20 69535 1 1 176 ARG HH21 H -12.099 -0.057 2.805 1.00 . A A . 176 ARG HH21 1 1
20 69536 1 1 176 ARG HH22 H -11.799 -1.474 3.754 1.00 . A A . 176 ARG HH22 1 1
20 69537 1 1 176 ARG N N -15.544 0.347 3.882 1.00 . A A . 176 ARG N 1 1
20 69538 1 1 176 ARG NE N -14.221 -0.880 1.711 1.00 . A A . 176 ARG NE 1 1
20 69539 1 1 176 ARG NH1 N -13.800 -2.758 2.971 1.00 . A A . 176 ARG NH1 1 1
20 69540 1 1 176 ARG NH2 N -12.367 -0.977 3.092 1.00 . A A . 176 ARG NH2 1 1
20 69541 1 1 176 ARG O O -18.559 -0.297 5.576 1.00 . A A . 176 ARG O 1 1
20 69542 1 1 177 GLY C C -17.050 -0.584 8.138 1.00 . A A . 177 GLY C 1 1
20 69543 1 1 177 GLY CA C -16.841 -1.737 7.186 1.00 . A A . 177 GLY CA 1 1
20 69544 1 1 177 GLY H H -15.682 -1.472 5.445 1.00 . A A . 177 GLY H 1 1
20 69545 1 1 177 GLY HA2 H -17.738 -2.338 7.154 1.00 . A A . 177 GLY HA2 1 1
20 69546 1 1 177 GLY HA3 H -16.020 -2.342 7.541 1.00 . A A . 177 GLY HA3 1 1
20 69547 1 1 177 GLY N N -16.542 -1.267 5.851 1.00 . A A . 177 GLY N 1 1
20 69548 1 1 177 GLY O O -16.531 0.508 7.916 1.00 . A A . 177 GLY O 1 1
20 69549 1 1 178 LYS C C -17.048 0.602 11.064 1.00 . A A . 178 LYS C 1 1
20 69550 1 1 178 LYS CA C -18.171 0.260 10.091 1.00 . A A . 178 LYS CA 1 1
20 69551 1 1 178 LYS CB C -19.445 -0.100 10.855 1.00 . A A . 178 LYS CB 1 1
20 69552 1 1 178 LYS CD C -20.370 2.262 10.778 1.00 . A A . 178 LYS CD 1 1
20 69553 1 1 178 LYS CE C -21.586 2.029 9.886 1.00 . A A . 178 LYS CE 1 1
20 69554 1 1 178 LYS CG C -20.036 1.056 11.653 1.00 . A A . 178 LYS CG 1 1
20 69555 1 1 178 LYS H H -18.116 -1.725 9.374 1.00 . A A . 178 LYS H 1 1
20 69556 1 1 178 LYS HA H -18.371 1.130 9.483 1.00 . A A . 178 LYS HA 1 1
20 69557 1 1 178 LYS HB2 H -20.190 -0.437 10.149 1.00 . A A . 178 LYS HB2 1 1
20 69558 1 1 178 LYS HB3 H -19.223 -0.903 11.540 1.00 . A A . 178 LYS HB3 1 1
20 69559 1 1 178 LYS HD2 H -20.570 3.108 11.417 1.00 . A A . 178 LYS HD2 1 1
20 69560 1 1 178 LYS HD3 H -19.517 2.480 10.153 1.00 . A A . 178 LYS HD3 1 1
20 69561 1 1 178 LYS HE2 H -22.378 1.608 10.485 1.00 . A A . 178 LYS HE2 1 1
20 69562 1 1 178 LYS HE3 H -21.908 2.982 9.489 1.00 . A A . 178 LYS HE3 1 1
20 69563 1 1 178 LYS HG2 H -20.940 0.719 12.134 1.00 . A A . 178 LYS HG2 1 1
20 69564 1 1 178 LYS HG3 H -19.320 1.358 12.405 1.00 . A A . 178 LYS HG3 1 1
20 69565 1 1 178 LYS HZ1 H -21.093 0.150 9.109 1.00 . A A . 178 LYS HZ1 1 1
20 69566 1 1 178 LYS HZ2 H -20.477 1.449 8.208 1.00 . A A . 178 LYS HZ2 1 1
20 69567 1 1 178 LYS HZ3 H -22.123 1.056 8.115 1.00 . A A . 178 LYS HZ3 1 1
20 69568 1 1 178 LYS N N -17.798 -0.816 9.196 1.00 . A A . 178 LYS N 1 1
20 69569 1 1 178 LYS NZ N -21.300 1.107 8.753 1.00 . A A . 178 LYS NZ 1 1
20 69570 1 1 178 LYS O O -16.865 -0.064 12.085 1.00 . A A . 178 LYS O 1 1
20 69571 1 1 179 LEU C C -15.965 3.577 12.048 1.00 . A A . 179 LEU C 1 1
20 69572 1 1 179 LEU CA C -15.360 2.244 11.642 1.00 . A A . 179 LEU CA 1 1
20 69573 1 1 179 LEU CB C -13.962 2.479 11.032 1.00 . A A . 179 LEU CB 1 1
20 69574 1 1 179 LEU CD1 C -13.811 0.468 9.495 1.00 . A A . 179 LEU CD1 1 1
20 69575 1 1 179 LEU CD2 C -11.753 1.686 10.187 1.00 . A A . 179 LEU CD2 1 1
20 69576 1 1 179 LEU CG C -13.144 1.248 10.618 1.00 . A A . 179 LEU CG 1 1
20 69577 1 1 179 LEU H H -16.351 1.991 9.817 1.00 . A A . 179 LEU H 1 1
20 69578 1 1 179 LEU HA H -15.272 1.615 12.513 1.00 . A A . 179 LEU HA 1 1
20 69579 1 1 179 LEU HB2 H -14.074 3.116 10.168 1.00 . A A . 179 LEU HB2 1 1
20 69580 1 1 179 LEU HB3 H -13.373 3.020 11.770 1.00 . A A . 179 LEU HB3 1 1
20 69581 1 1 179 LEU HD11 H -13.199 -0.383 9.236 1.00 . A A . 179 LEU HD11 1 1
20 69582 1 1 179 LEU HD12 H -13.923 1.107 8.631 1.00 . A A . 179 LEU HD12 1 1
20 69583 1 1 179 LEU HD13 H -14.783 0.127 9.820 1.00 . A A . 179 LEU HD13 1 1
20 69584 1 1 179 LEU HD21 H -11.261 2.181 11.010 1.00 . A A . 179 LEU HD21 1 1
20 69585 1 1 179 LEU HD22 H -11.834 2.370 9.354 1.00 . A A . 179 LEU HD22 1 1
20 69586 1 1 179 LEU HD23 H -11.178 0.822 9.889 1.00 . A A . 179 LEU HD23 1 1
20 69587 1 1 179 LEU HG H -13.034 0.593 11.469 1.00 . A A . 179 LEU HG 1 1
20 69588 1 1 179 LEU N N -16.282 1.626 10.718 1.00 . A A . 179 LEU N 1 1
20 69589 1 1 179 LEU O O -16.899 4.065 11.413 1.00 . A A . 179 LEU O 1 1
20 69590 1 1 180 SER C C -14.832 6.457 13.383 1.00 . A A . 180 SER C 1 1
20 69591 1 1 180 SER CA C -15.917 5.420 13.599 1.00 . A A . 180 SER CA 1 1
20 69592 1 1 180 SER CB C -16.271 5.296 15.084 1.00 . A A . 180 SER CB 1 1
20 69593 1 1 180 SER H H -14.668 3.733 13.509 1.00 . A A . 180 SER H 1 1
20 69594 1 1 180 SER HA H -16.796 5.702 13.038 1.00 . A A . 180 SER HA 1 1
20 69595 1 1 180 SER HB2 H -15.384 5.044 15.646 1.00 . A A . 180 SER HB2 1 1
20 69596 1 1 180 SER HB3 H -16.668 6.234 15.439 1.00 . A A . 180 SER HB3 1 1
20 69597 1 1 180 SER HG H -16.912 3.640 15.934 1.00 . A A . 180 SER HG 1 1
20 69598 1 1 180 SER N N -15.439 4.148 13.094 1.00 . A A . 180 SER N 1 1
20 69599 1 1 180 SER O O -13.686 6.076 13.153 1.00 . A A . 180 SER O 1 1
20 69600 1 1 180 SER OG O -17.242 4.283 15.286 1.00 . A A . 180 SER OG 1 1
20 69601 1 1 181 PRO C C -12.865 8.508 14.038 1.00 . A A . 181 PRO C 1 1
20 69602 1 1 181 PRO CA C -14.144 8.814 13.264 1.00 . A A . 181 PRO CA 1 1
20 69603 1 1 181 PRO CB C -14.841 10.048 13.830 1.00 . A A . 181 PRO CB 1 1
20 69604 1 1 181 PRO CD C -16.499 8.322 13.646 1.00 . A A . 181 PRO CD 1 1
20 69605 1 1 181 PRO CG C -16.287 9.814 13.563 1.00 . A A . 181 PRO CG 1 1
20 69606 1 1 181 PRO HA H -13.908 8.973 12.222 1.00 . A A . 181 PRO HA 1 1
20 69607 1 1 181 PRO HB2 H -14.640 10.124 14.890 1.00 . A A . 181 PRO HB2 1 1
20 69608 1 1 181 PRO HB3 H -14.485 10.932 13.324 1.00 . A A . 181 PRO HB3 1 1
20 69609 1 1 181 PRO HD2 H -16.876 8.050 14.620 1.00 . A A . 181 PRO HD2 1 1
20 69610 1 1 181 PRO HD3 H -17.177 7.994 12.873 1.00 . A A . 181 PRO HD3 1 1
20 69611 1 1 181 PRO HG2 H -16.883 10.319 14.307 1.00 . A A . 181 PRO HG2 1 1
20 69612 1 1 181 PRO HG3 H -16.538 10.172 12.575 1.00 . A A . 181 PRO HG3 1 1
20 69613 1 1 181 PRO N N -15.148 7.763 13.432 1.00 . A A . 181 PRO N 1 1
20 69614 1 1 181 PRO O O -11.772 8.533 13.480 1.00 . A A . 181 PRO O 1 1
20 69615 1 1 182 SER C C -11.151 6.574 15.777 1.00 . A A . 182 SER C 1 1
20 69616 1 1 182 SER CA C -11.910 7.846 16.192 1.00 . A A . 182 SER CA 1 1
20 69617 1 1 182 SER CB C -12.440 7.693 17.617 1.00 . A A . 182 SER CB 1 1
20 69618 1 1 182 SER H H -13.941 8.084 15.665 1.00 . A A . 182 SER H 1 1
20 69619 1 1 182 SER HA H -11.231 8.684 16.162 1.00 . A A . 182 SER HA 1 1
20 69620 1 1 182 SER HB2 H -12.926 6.734 17.720 1.00 . A A . 182 SER HB2 1 1
20 69621 1 1 182 SER HB3 H -11.619 7.760 18.316 1.00 . A A . 182 SER HB3 1 1
20 69622 1 1 182 SER HG H -12.901 9.517 18.190 1.00 . A A . 182 SER HG 1 1
20 69623 1 1 182 SER N N -13.030 8.142 15.306 1.00 . A A . 182 SER N 1 1
20 69624 1 1 182 SER O O -10.051 6.314 16.260 1.00 . A A . 182 SER O 1 1
20 69625 1 1 182 SER OG O -13.378 8.717 17.914 1.00 . A A . 182 SER OG 1 1
20 69626 1 1 183 ILE C C -10.255 4.826 13.234 1.00 . A A . 183 ILE C 1 1
20 69627 1 1 183 ILE CA C -11.104 4.543 14.438 1.00 . A A . 183 ILE CA 1 1
20 69628 1 1 183 ILE CB C -12.139 3.482 14.035 1.00 . A A . 183 ILE CB 1 1
20 69629 1 1 183 ILE CD1 C -12.610 2.845 16.449 1.00 . A A . 183 ILE CD1 1 1
20 69630 1 1 183 ILE CG1 C -13.184 3.307 15.126 1.00 . A A . 183 ILE CG1 1 1
20 69631 1 1 183 ILE CG2 C -11.454 2.156 13.738 1.00 . A A . 183 ILE CG2 1 1
20 69632 1 1 183 ILE H H -12.570 6.075 14.443 1.00 . A A . 183 ILE H 1 1
20 69633 1 1 183 ILE HA H -10.492 4.160 15.237 1.00 . A A . 183 ILE HA 1 1
20 69634 1 1 183 ILE HB H -12.625 3.821 13.128 1.00 . A A . 183 ILE HB 1 1
20 69635 1 1 183 ILE HD11 H -11.960 3.611 16.844 1.00 . A A . 183 ILE HD11 1 1
20 69636 1 1 183 ILE HD12 H -12.040 1.937 16.296 1.00 . A A . 183 ILE HD12 1 1
20 69637 1 1 183 ILE HD13 H -13.413 2.657 17.145 1.00 . A A . 183 ILE HD13 1 1
20 69638 1 1 183 ILE HG12 H -13.683 4.253 15.285 1.00 . A A . 183 ILE HG12 1 1
20 69639 1 1 183 ILE HG13 H -13.907 2.578 14.799 1.00 . A A . 183 ILE HG13 1 1
20 69640 1 1 183 ILE HG21 H -12.198 1.416 13.482 1.00 . A A . 183 ILE HG21 1 1
20 69641 1 1 183 ILE HG22 H -10.908 1.829 14.610 1.00 . A A . 183 ILE HG22 1 1
20 69642 1 1 183 ILE HG23 H -10.770 2.280 12.912 1.00 . A A . 183 ILE HG23 1 1
20 69643 1 1 183 ILE N N -11.729 5.786 14.874 1.00 . A A . 183 ILE N 1 1
20 69644 1 1 183 ILE O O -9.148 4.341 13.092 1.00 . A A . 183 ILE O 1 1
20 69645 1 1 184 ILE C C -9.032 6.978 11.470 1.00 . A A . 184 ILE C 1 1
20 69646 1 1 184 ILE CA C -10.214 6.067 11.161 1.00 . A A . 184 ILE CA 1 1
20 69647 1 1 184 ILE CB C -11.261 6.785 10.299 1.00 . A A . 184 ILE CB 1 1
20 69648 1 1 184 ILE CD1 C -13.455 5.518 10.283 1.00 . A A . 184 ILE CD1 1 1
20 69649 1 1 184 ILE CG1 C -12.142 5.764 9.587 1.00 . A A . 184 ILE CG1 1 1
20 69650 1 1 184 ILE CG2 C -10.613 7.738 9.295 1.00 . A A . 184 ILE CG2 1 1
20 69651 1 1 184 ILE H H -11.722 5.915 12.563 1.00 . A A . 184 ILE H 1 1
20 69652 1 1 184 ILE HA H -9.872 5.202 10.627 1.00 . A A . 184 ILE HA 1 1
20 69653 1 1 184 ILE HB H -11.891 7.352 10.978 1.00 . A A . 184 ILE HB 1 1
20 69654 1 1 184 ILE HD11 H -13.271 5.133 11.283 1.00 . A A . 184 ILE HD11 1 1
20 69655 1 1 184 ILE HD12 H -14.032 4.797 9.723 1.00 . A A . 184 ILE HD12 1 1
20 69656 1 1 184 ILE HD13 H -14.006 6.444 10.353 1.00 . A A . 184 ILE HD13 1 1
20 69657 1 1 184 ILE HG12 H -12.352 6.112 8.592 1.00 . A A . 184 ILE HG12 1 1
20 69658 1 1 184 ILE HG13 H -11.619 4.818 9.533 1.00 . A A . 184 ILE HG13 1 1
20 69659 1 1 184 ILE HG21 H -9.968 7.177 8.631 1.00 . A A . 184 ILE HG21 1 1
20 69660 1 1 184 ILE HG22 H -10.027 8.475 9.825 1.00 . A A . 184 ILE HG22 1 1
20 69661 1 1 184 ILE HG23 H -11.378 8.238 8.717 1.00 . A A . 184 ILE HG23 1 1
20 69662 1 1 184 ILE N N -10.830 5.619 12.373 1.00 . A A . 184 ILE N 1 1
20 69663 1 1 184 ILE O O -8.025 6.982 10.757 1.00 . A A . 184 ILE O 1 1
20 69664 1 1 185 GLU C C -6.908 7.670 13.469 1.00 . A A . 185 GLU C 1 1
20 69665 1 1 185 GLU CA C -8.072 8.550 13.063 1.00 . A A . 185 GLU CA 1 1
20 69666 1 1 185 GLU CB C -8.532 9.378 14.268 1.00 . A A . 185 GLU CB 1 1
20 69667 1 1 185 GLU CD C -8.962 11.706 13.377 1.00 . A A . 185 GLU CD 1 1
20 69668 1 1 185 GLU CG C -9.569 10.438 13.939 1.00 . A A . 185 GLU CG 1 1
20 69669 1 1 185 GLU H H -9.988 7.644 13.085 1.00 . A A . 185 GLU H 1 1
20 69670 1 1 185 GLU HA H -7.765 9.209 12.264 1.00 . A A . 185 GLU HA 1 1
20 69671 1 1 185 GLU HB2 H -8.957 8.710 15.004 1.00 . A A . 185 GLU HB2 1 1
20 69672 1 1 185 GLU HB3 H -7.673 9.870 14.699 1.00 . A A . 185 GLU HB3 1 1
20 69673 1 1 185 GLU HG2 H -10.254 10.035 13.208 1.00 . A A . 185 GLU HG2 1 1
20 69674 1 1 185 GLU HG3 H -10.112 10.682 14.841 1.00 . A A . 185 GLU HG3 1 1
20 69675 1 1 185 GLU N N -9.153 7.701 12.574 1.00 . A A . 185 GLU N 1 1
20 69676 1 1 185 GLU O O -5.748 8.071 13.426 1.00 . A A . 185 GLU O 1 1
20 69677 1 1 185 GLU OE1 O -8.700 11.763 12.161 1.00 . A A . 185 GLU OE1 1 1
20 69678 1 1 185 GLU OE2 O -8.765 12.666 14.152 1.00 . A A . 185 GLU OE2 1 1
20 69679 1 1 186 LYS C C -5.868 4.597 13.094 1.00 . A A . 186 LYS C 1 1
20 69680 1 1 186 LYS CA C -6.257 5.490 14.274 1.00 . A A . 186 LYS CA 1 1
20 69681 1 1 186 LYS CB C -6.777 4.670 15.463 1.00 . A A . 186 LYS CB 1 1
20 69682 1 1 186 LYS CD C -7.594 2.504 16.406 1.00 . A A . 186 LYS CD 1 1
20 69683 1 1 186 LYS CE C -8.895 3.073 16.949 1.00 . A A . 186 LYS CE 1 1
20 69684 1 1 186 LYS CG C -7.129 3.233 15.154 1.00 . A A . 186 LYS CG 1 1
20 69685 1 1 186 LYS H H -8.192 6.217 13.898 1.00 . A A . 186 LYS H 1 1
20 69686 1 1 186 LYS HA H -5.379 6.033 14.588 1.00 . A A . 186 LYS HA 1 1
20 69687 1 1 186 LYS HB2 H -6.030 4.671 16.240 1.00 . A A . 186 LYS HB2 1 1
20 69688 1 1 186 LYS HB3 H -7.667 5.144 15.836 1.00 . A A . 186 LYS HB3 1 1
20 69689 1 1 186 LYS HD2 H -7.743 1.464 16.167 1.00 . A A . 186 LYS HD2 1 1
20 69690 1 1 186 LYS HD3 H -6.827 2.594 17.164 1.00 . A A . 186 LYS HD3 1 1
20 69691 1 1 186 LYS HE2 H -8.745 4.114 17.203 1.00 . A A . 186 LYS HE2 1 1
20 69692 1 1 186 LYS HE3 H -9.649 2.998 16.181 1.00 . A A . 186 LYS HE3 1 1
20 69693 1 1 186 LYS HG2 H -7.926 3.222 14.422 1.00 . A A . 186 LYS HG2 1 1
20 69694 1 1 186 LYS HG3 H -6.259 2.734 14.755 1.00 . A A . 186 LYS HG3 1 1
20 69695 1 1 186 LYS HZ1 H -9.616 1.356 17.903 1.00 . A A . 186 LYS HZ1 1 1
20 69696 1 1 186 LYS HZ2 H -10.190 2.798 18.580 1.00 . A A . 186 LYS HZ2 1 1
20 69697 1 1 186 LYS HZ3 H -8.594 2.297 18.871 1.00 . A A . 186 LYS HZ3 1 1
20 69698 1 1 186 LYS N N -7.246 6.462 13.878 1.00 . A A . 186 LYS N 1 1
20 69699 1 1 186 LYS NZ N -9.357 2.331 18.157 1.00 . A A . 186 LYS NZ 1 1
20 69700 1 1 186 LYS O O -4.766 4.063 13.062 1.00 . A A . 186 LYS O 1 1
20 69701 1 1 187 THR C C -5.541 4.161 9.983 1.00 . A A . 187 THR C 1 1
20 69702 1 1 187 THR CA C -6.478 3.525 11.011 1.00 . A A . 187 THR CA 1 1
20 69703 1 1 187 THR CB C -7.764 3.002 10.316 1.00 . A A . 187 THR CB 1 1
20 69704 1 1 187 THR CG2 C -8.414 4.059 9.444 1.00 . A A . 187 THR CG2 1 1
20 69705 1 1 187 THR H H -7.654 4.887 12.173 1.00 . A A . 187 THR H 1 1
20 69706 1 1 187 THR HA H -5.968 2.669 11.434 1.00 . A A . 187 THR HA 1 1
20 69707 1 1 187 THR HB H -8.470 2.703 11.078 1.00 . A A . 187 THR HB 1 1
20 69708 1 1 187 THR HG1 H -6.538 1.607 9.641 1.00 . A A . 187 THR HG1 1 1
20 69709 1 1 187 THR HG21 H -7.896 4.111 8.498 1.00 . A A . 187 THR HG21 1 1
20 69710 1 1 187 THR HG22 H -8.346 5.018 9.939 1.00 . A A . 187 THR HG22 1 1
20 69711 1 1 187 THR HG23 H -9.450 3.806 9.277 1.00 . A A . 187 THR HG23 1 1
20 69712 1 1 187 THR N N -6.766 4.428 12.121 1.00 . A A . 187 THR N 1 1
20 69713 1 1 187 THR O O -4.585 3.524 9.545 1.00 . A A . 187 THR O 1 1
20 69714 1 1 187 THR OG1 O -7.453 1.869 9.494 1.00 . A A . 187 THR OG1 1 1
20 69715 1 1 188 MET C C -3.643 6.493 9.058 1.00 . A A . 188 MET C 1 1
20 69716 1 1 188 MET CA C -5.002 6.024 8.544 1.00 . A A . 188 MET CA 1 1
20 69717 1 1 188 MET CB C -5.746 7.186 7.866 1.00 . A A . 188 MET CB 1 1
20 69718 1 1 188 MET CE C -6.658 4.487 6.125 1.00 . A A . 188 MET CE 1 1
20 69719 1 1 188 MET CG C -7.186 6.887 7.453 1.00 . A A . 188 MET CG 1 1
20 69720 1 1 188 MET H H -6.472 5.944 10.079 1.00 . A A . 188 MET H 1 1
20 69721 1 1 188 MET HA H -4.828 5.253 7.809 1.00 . A A . 188 MET HA 1 1
20 69722 1 1 188 MET HB2 H -5.764 8.027 8.544 1.00 . A A . 188 MET HB2 1 1
20 69723 1 1 188 MET HB3 H -5.192 7.467 6.978 1.00 . A A . 188 MET HB3 1 1
20 69724 1 1 188 MET HE1 H -7.191 4.020 6.941 1.00 . A A . 188 MET HE1 1 1
20 69725 1 1 188 MET HE2 H -5.614 4.577 6.383 1.00 . A A . 188 MET HE2 1 1
20 69726 1 1 188 MET HE3 H -6.759 3.885 5.237 1.00 . A A . 188 MET HE3 1 1
20 69727 1 1 188 MET HG2 H -7.620 6.223 8.185 1.00 . A A . 188 MET HG2 1 1
20 69728 1 1 188 MET HG3 H -7.739 7.815 7.447 1.00 . A A . 188 MET HG3 1 1
20 69729 1 1 188 MET N N -5.778 5.419 9.616 1.00 . A A . 188 MET N 1 1
20 69730 1 1 188 MET O O -2.625 5.888 8.722 1.00 . A A . 188 MET O 1 1
20 69731 1 1 188 MET SD S -7.343 6.115 5.823 1.00 . A A . 188 MET SD 1 1
20 69732 1 1 189 PRO C C -1.377 7.225 11.033 1.00 . A A . 189 PRO C 1 1
20 69733 1 1 189 PRO CA C -2.331 8.180 10.326 1.00 . A A . 189 PRO CA 1 1
20 69734 1 1 189 PRO CB C -2.767 9.300 11.279 1.00 . A A . 189 PRO CB 1 1
20 69735 1 1 189 PRO CD C -4.746 8.182 10.581 1.00 . A A . 189 PRO CD 1 1
20 69736 1 1 189 PRO CG C -4.209 9.521 10.976 1.00 . A A . 189 PRO CG 1 1
20 69737 1 1 189 PRO HA H -1.823 8.607 9.474 1.00 . A A . 189 PRO HA 1 1
20 69738 1 1 189 PRO HB2 H -2.623 8.981 12.301 1.00 . A A . 189 PRO HB2 1 1
20 69739 1 1 189 PRO HB3 H -2.184 10.189 11.087 1.00 . A A . 189 PRO HB3 1 1
20 69740 1 1 189 PRO HD2 H -5.052 7.625 11.454 1.00 . A A . 189 PRO HD2 1 1
20 69741 1 1 189 PRO HD3 H -5.572 8.293 9.893 1.00 . A A . 189 PRO HD3 1 1
20 69742 1 1 189 PRO HG2 H -4.720 9.883 11.854 1.00 . A A . 189 PRO HG2 1 1
20 69743 1 1 189 PRO HG3 H -4.313 10.223 10.161 1.00 . A A . 189 PRO HG3 1 1
20 69744 1 1 189 PRO N N -3.595 7.542 9.920 1.00 . A A . 189 PRO N 1 1
20 69745 1 1 189 PRO O O -0.190 7.517 11.179 1.00 . A A . 189 PRO O 1 1
20 69746 1 1 190 SER C C -0.470 4.185 10.988 1.00 . A A . 190 SER C 1 1
20 69747 1 1 190 SER CA C -1.053 5.078 12.072 1.00 . A A . 190 SER CA 1 1
20 69748 1 1 190 SER CB C -1.851 4.236 13.075 1.00 . A A . 190 SER CB 1 1
20 69749 1 1 190 SER H H -2.854 5.933 11.379 1.00 . A A . 190 SER H 1 1
20 69750 1 1 190 SER HA H -0.246 5.575 12.588 1.00 . A A . 190 SER HA 1 1
20 69751 1 1 190 SER HB2 H -2.290 4.886 13.815 1.00 . A A . 190 SER HB2 1 1
20 69752 1 1 190 SER HB3 H -2.639 3.704 12.554 1.00 . A A . 190 SER HB3 1 1
20 69753 1 1 190 SER HG H -0.437 3.753 14.350 1.00 . A A . 190 SER HG 1 1
20 69754 1 1 190 SER N N -1.891 6.092 11.471 1.00 . A A . 190 SER N 1 1
20 69755 1 1 190 SER O O 0.729 3.926 10.960 1.00 . A A . 190 SER O 1 1
20 69756 1 1 190 SER OG O -1.027 3.289 13.736 1.00 . A A . 190 SER OG 1 1
20 69757 1 1 191 ASN C C -0.158 3.234 7.938 1.00 . A A . 191 ASN C 1 1
20 69758 1 1 191 ASN CA C -0.937 2.712 9.137 1.00 . A A . 191 ASN CA 1 1
20 69759 1 1 191 ASN CB C -2.162 1.921 8.683 1.00 . A A . 191 ASN CB 1 1
20 69760 1 1 191 ASN CG C -1.904 0.424 8.667 1.00 . A A . 191 ASN CG 1 1
20 69761 1 1 191 ASN H H -2.184 4.212 9.961 1.00 . A A . 191 ASN H 1 1
20 69762 1 1 191 ASN HA H -0.290 2.051 9.682 1.00 . A A . 191 ASN HA 1 1
20 69763 1 1 191 ASN HB2 H -2.982 2.120 9.357 1.00 . A A . 191 ASN HB2 1 1
20 69764 1 1 191 ASN HB3 H -2.435 2.234 7.686 1.00 . A A . 191 ASN HB3 1 1
20 69765 1 1 191 ASN HD21 H -3.245 0.177 7.223 1.00 . A A . 191 ASN HD21 1 1
20 69766 1 1 191 ASN HD22 H -2.463 -1.261 7.777 1.00 . A A . 191 ASN HD22 1 1
20 69767 1 1 191 ASN N N -1.311 3.775 10.053 1.00 . A A . 191 ASN N 1 1
20 69768 1 1 191 ASN ND2 N -2.606 -0.291 7.800 1.00 . A A . 191 ASN ND2 1 1
20 69769 1 1 191 ASN O O 0.564 2.476 7.302 1.00 . A A . 191 ASN O 1 1
20 69770 1 1 191 ASN OD1 O -1.089 -0.089 9.441 1.00 . A A . 191 ASN OD1 1 1
20 69771 1 1 192 LEU C C 1.995 5.004 6.934 1.00 . A A . 192 LEU C 1 1
20 69772 1 1 192 LEU CA C 0.523 5.124 6.580 1.00 . A A . 192 LEU CA 1 1
20 69773 1 1 192 LEU CB C 0.172 6.599 6.435 1.00 . A A . 192 LEU CB 1 1
20 69774 1 1 192 LEU CD1 C -1.828 8.012 6.819 1.00 . A A . 192 LEU CD1 1 1
20 69775 1 1 192 LEU CD2 C -1.304 7.232 4.523 1.00 . A A . 192 LEU CD2 1 1
20 69776 1 1 192 LEU CG C -1.258 6.884 5.998 1.00 . A A . 192 LEU CG 1 1
20 69777 1 1 192 LEU H H -0.948 5.077 8.106 1.00 . A A . 192 LEU H 1 1
20 69778 1 1 192 LEU HA H 0.329 4.611 5.651 1.00 . A A . 192 LEU HA 1 1
20 69779 1 1 192 LEU HB2 H 0.339 7.080 7.388 1.00 . A A . 192 LEU HB2 1 1
20 69780 1 1 192 LEU HB3 H 0.846 7.036 5.709 1.00 . A A . 192 LEU HB3 1 1
20 69781 1 1 192 LEU HD11 H -2.839 8.214 6.497 1.00 . A A . 192 LEU HD11 1 1
20 69782 1 1 192 LEU HD12 H -1.223 8.896 6.687 1.00 . A A . 192 LEU HD12 1 1
20 69783 1 1 192 LEU HD13 H -1.832 7.725 7.861 1.00 . A A . 192 LEU HD13 1 1
20 69784 1 1 192 LEU HD21 H -0.879 6.423 3.948 1.00 . A A . 192 LEU HD21 1 1
20 69785 1 1 192 LEU HD22 H -0.736 8.135 4.350 1.00 . A A . 192 LEU HD22 1 1
20 69786 1 1 192 LEU HD23 H -2.329 7.388 4.223 1.00 . A A . 192 LEU HD23 1 1
20 69787 1 1 192 LEU HG H -1.866 6.009 6.166 1.00 . A A . 192 LEU HG 1 1
20 69788 1 1 192 LEU N N -0.289 4.520 7.629 1.00 . A A . 192 LEU N 1 1
20 69789 1 1 192 LEU O O 2.813 4.511 6.156 1.00 . A A . 192 LEU O 1 1
20 69790 1 1 193 VAL C C 4.118 4.022 8.923 1.00 . A A . 193 VAL C 1 1
20 69791 1 1 193 VAL CA C 3.677 5.446 8.625 1.00 . A A . 193 VAL CA 1 1
20 69792 1 1 193 VAL CB C 3.824 6.324 9.894 1.00 . A A . 193 VAL CB 1 1
20 69793 1 1 193 VAL CG1 C 2.799 7.445 9.887 1.00 . A A . 193 VAL CG1 1 1
20 69794 1 1 193 VAL CG2 C 3.716 5.523 11.186 1.00 . A A . 193 VAL CG2 1 1
20 69795 1 1 193 VAL H H 1.592 5.781 8.714 1.00 . A A . 193 VAL H 1 1
20 69796 1 1 193 VAL HA H 4.309 5.858 7.849 1.00 . A A . 193 VAL HA 1 1
20 69797 1 1 193 VAL HB H 4.803 6.767 9.860 1.00 . A A . 193 VAL HB 1 1
20 69798 1 1 193 VAL HG11 H 1.805 7.017 9.982 1.00 . A A . 193 VAL HG11 1 1
20 69799 1 1 193 VAL HG12 H 2.869 7.992 8.958 1.00 . A A . 193 VAL HG12 1 1
20 69800 1 1 193 VAL HG13 H 2.986 8.109 10.715 1.00 . A A . 193 VAL HG13 1 1
20 69801 1 1 193 VAL HG21 H 4.487 4.767 11.207 1.00 . A A . 193 VAL HG21 1 1
20 69802 1 1 193 VAL HG22 H 2.746 5.050 11.238 1.00 . A A . 193 VAL HG22 1 1
20 69803 1 1 193 VAL HG23 H 3.837 6.186 12.032 1.00 . A A . 193 VAL HG23 1 1
20 69804 1 1 193 VAL N N 2.308 5.445 8.137 1.00 . A A . 193 VAL N 1 1
20 69805 1 1 193 VAL O O 5.283 3.661 8.768 1.00 . A A . 193 VAL O 1 1
20 69806 1 1 194 ASN C C 3.638 0.981 8.456 1.00 . A A . 194 ASN C 1 1
20 69807 1 1 194 ASN CA C 3.386 1.836 9.689 1.00 . A A . 194 ASN CA 1 1
20 69808 1 1 194 ASN CB C 2.199 1.301 10.485 1.00 . A A . 194 ASN CB 1 1
20 69809 1 1 194 ASN CG C 2.317 1.538 11.986 1.00 . A A . 194 ASN CG 1 1
20 69810 1 1 194 ASN H H 2.257 3.600 9.442 1.00 . A A . 194 ASN H 1 1
20 69811 1 1 194 ASN HA H 4.266 1.800 10.308 1.00 . A A . 194 ASN HA 1 1
20 69812 1 1 194 ASN HB2 H 1.307 1.806 10.141 1.00 . A A . 194 ASN HB2 1 1
20 69813 1 1 194 ASN HB3 H 2.101 0.240 10.308 1.00 . A A . 194 ASN HB3 1 1
20 69814 1 1 194 ASN HD21 H 3.383 3.184 11.697 1.00 . A A . 194 ASN HD21 1 1
20 69815 1 1 194 ASN HD22 H 3.059 2.781 13.349 1.00 . A A . 194 ASN HD22 1 1
20 69816 1 1 194 ASN N N 3.157 3.226 9.341 1.00 . A A . 194 ASN N 1 1
20 69817 1 1 194 ASN ND2 N 2.992 2.604 12.380 1.00 . A A . 194 ASN ND2 1 1
20 69818 1 1 194 ASN O O 4.367 -0.005 8.527 1.00 . A A . 194 ASN O 1 1
20 69819 1 1 194 ASN OD1 O 1.798 0.762 12.786 1.00 . A A . 194 ASN OD1 1 1
20 69820 1 1 195 PHE C C 4.761 1.030 5.626 1.00 . A A . 195 PHE C 1 1
20 69821 1 1 195 PHE CA C 3.354 0.673 6.075 1.00 . A A . 195 PHE CA 1 1
20 69822 1 1 195 PHE CB C 2.341 1.012 4.982 1.00 . A A . 195 PHE CB 1 1
20 69823 1 1 195 PHE CD1 C 1.616 -1.227 4.121 1.00 . A A . 195 PHE CD1 1 1
20 69824 1 1 195 PHE CD2 C 0.014 0.117 5.269 1.00 . A A . 195 PHE CD2 1 1
20 69825 1 1 195 PHE CE1 C 0.664 -2.212 3.940 1.00 . A A . 195 PHE CE1 1 1
20 69826 1 1 195 PHE CE2 C -0.941 -0.866 5.089 1.00 . A A . 195 PHE CE2 1 1
20 69827 1 1 195 PHE CG C 1.302 -0.053 4.789 1.00 . A A . 195 PHE CG 1 1
20 69828 1 1 195 PHE CZ C -0.616 -2.031 4.425 1.00 . A A . 195 PHE CZ 1 1
20 69829 1 1 195 PHE H H 2.384 2.081 7.335 1.00 . A A . 195 PHE H 1 1
20 69830 1 1 195 PHE HA H 3.318 -0.389 6.266 1.00 . A A . 195 PHE HA 1 1
20 69831 1 1 195 PHE HB2 H 1.834 1.931 5.239 1.00 . A A . 195 PHE HB2 1 1
20 69832 1 1 195 PHE HB3 H 2.862 1.144 4.045 1.00 . A A . 195 PHE HB3 1 1
20 69833 1 1 195 PHE HD1 H 2.618 -1.369 3.743 1.00 . A A . 195 PHE HD1 1 1
20 69834 1 1 195 PHE HD2 H -0.242 1.028 5.789 1.00 . A A . 195 PHE HD2 1 1
20 69835 1 1 195 PHE HE1 H 0.922 -3.121 3.417 1.00 . A A . 195 PHE HE1 1 1
20 69836 1 1 195 PHE HE2 H -1.942 -0.722 5.469 1.00 . A A . 195 PHE HE2 1 1
20 69837 1 1 195 PHE HZ H -1.362 -2.800 4.284 1.00 . A A . 195 PHE HZ 1 1
20 69838 1 1 195 PHE N N 3.046 1.350 7.327 1.00 . A A . 195 PHE N 1 1
20 69839 1 1 195 PHE O O 5.438 0.236 4.972 1.00 . A A . 195 PHE O 1 1
20 69840 1 1 196 ILE C C 7.515 1.940 6.739 1.00 . A A . 196 ILE C 1 1
20 69841 1 1 196 ILE CA C 6.574 2.620 5.748 1.00 . A A . 196 ILE CA 1 1
20 69842 1 1 196 ILE CB C 6.715 4.147 5.824 1.00 . A A . 196 ILE CB 1 1
20 69843 1 1 196 ILE CD1 C 6.156 6.289 4.563 1.00 . A A . 196 ILE CD1 1 1
20 69844 1 1 196 ILE CG1 C 6.053 4.783 4.600 1.00 . A A . 196 ILE CG1 1 1
20 69845 1 1 196 ILE CG2 C 8.175 4.546 5.940 1.00 . A A . 196 ILE CG2 1 1
20 69846 1 1 196 ILE H H 4.597 2.855 6.440 1.00 . A A . 196 ILE H 1 1
20 69847 1 1 196 ILE HA H 6.834 2.303 4.750 1.00 . A A . 196 ILE HA 1 1
20 69848 1 1 196 ILE HB H 6.206 4.487 6.713 1.00 . A A . 196 ILE HB 1 1
20 69849 1 1 196 ILE HD11 H 5.672 6.665 3.674 1.00 . A A . 196 ILE HD11 1 1
20 69850 1 1 196 ILE HD12 H 7.198 6.573 4.553 1.00 . A A . 196 ILE HD12 1 1
20 69851 1 1 196 ILE HD13 H 5.672 6.701 5.438 1.00 . A A . 196 ILE HD13 1 1
20 69852 1 1 196 ILE HG12 H 6.520 4.398 3.708 1.00 . A A . 196 ILE HG12 1 1
20 69853 1 1 196 ILE HG13 H 5.006 4.520 4.593 1.00 . A A . 196 ILE HG13 1 1
20 69854 1 1 196 ILE HG21 H 8.266 5.617 5.863 1.00 . A A . 196 ILE HG21 1 1
20 69855 1 1 196 ILE HG22 H 8.740 4.071 5.149 1.00 . A A . 196 ILE HG22 1 1
20 69856 1 1 196 ILE HG23 H 8.553 4.219 6.899 1.00 . A A . 196 ILE HG23 1 1
20 69857 1 1 196 ILE N N 5.207 2.221 5.997 1.00 . A A . 196 ILE N 1 1
20 69858 1 1 196 ILE O O 8.687 1.715 6.454 1.00 . A A . 196 ILE O 1 1
20 69859 1 1 197 LEU C C 7.921 -0.574 8.391 1.00 . A A . 197 LEU C 1 1
20 69860 1 1 197 LEU CA C 7.735 0.832 8.878 1.00 . A A . 197 LEU CA 1 1
20 69861 1 1 197 LEU CB C 7.009 0.808 10.211 1.00 . A A . 197 LEU CB 1 1
20 69862 1 1 197 LEU CD1 C 6.241 1.981 12.249 1.00 . A A . 197 LEU CD1 1 1
20 69863 1 1 197 LEU CD2 C 8.546 2.382 11.319 1.00 . A A . 197 LEU CD2 1 1
20 69864 1 1 197 LEU CG C 7.089 2.097 10.993 1.00 . A A . 197 LEU CG 1 1
20 69865 1 1 197 LEU H H 6.079 1.879 8.101 1.00 . A A . 197 LEU H 1 1
20 69866 1 1 197 LEU HA H 8.702 1.293 8.994 1.00 . A A . 197 LEU HA 1 1
20 69867 1 1 197 LEU HB2 H 5.968 0.584 10.027 1.00 . A A . 197 LEU HB2 1 1
20 69868 1 1 197 LEU HB3 H 7.430 0.018 10.815 1.00 . A A . 197 LEU HB3 1 1
20 69869 1 1 197 LEU HD11 H 6.714 1.297 12.939 1.00 . A A . 197 LEU HD11 1 1
20 69870 1 1 197 LEU HD12 H 5.259 1.599 11.985 1.00 . A A . 197 LEU HD12 1 1
20 69871 1 1 197 LEU HD13 H 6.140 2.953 12.709 1.00 . A A . 197 LEU HD13 1 1
20 69872 1 1 197 LEU HD21 H 8.879 1.708 12.093 1.00 . A A . 197 LEU HD21 1 1
20 69873 1 1 197 LEU HD22 H 8.655 3.402 11.651 1.00 . A A . 197 LEU HD22 1 1
20 69874 1 1 197 LEU HD23 H 9.145 2.221 10.425 1.00 . A A . 197 LEU HD23 1 1
20 69875 1 1 197 LEU HG H 6.709 2.909 10.390 1.00 . A A . 197 LEU HG 1 1
20 69876 1 1 197 LEU N N 6.990 1.601 7.898 1.00 . A A . 197 LEU N 1 1
20 69877 1 1 197 LEU O O 8.993 -1.158 8.532 1.00 . A A . 197 LEU O 1 1
20 69878 1 1 198 ASN C C 8.056 -2.288 6.086 1.00 . A A . 198 ASN C 1 1
20 69879 1 1 198 ASN CA C 6.938 -2.362 7.104 1.00 . A A . 198 ASN CA 1 1
20 69880 1 1 198 ASN CB C 5.631 -2.654 6.382 1.00 . A A . 198 ASN CB 1 1
20 69881 1 1 198 ASN CG C 4.530 -3.099 7.313 1.00 . A A . 198 ASN CG 1 1
20 69882 1 1 198 ASN H H 5.980 -0.677 7.943 1.00 . A A . 198 ASN H 1 1
20 69883 1 1 198 ASN HA H 7.145 -3.155 7.807 1.00 . A A . 198 ASN HA 1 1
20 69884 1 1 198 ASN HB2 H 5.304 -1.765 5.863 1.00 . A A . 198 ASN HB2 1 1
20 69885 1 1 198 ASN HB3 H 5.812 -3.441 5.663 1.00 . A A . 198 ASN HB3 1 1
20 69886 1 1 198 ASN HD21 H 3.154 -2.363 6.089 1.00 . A A . 198 ASN HD21 1 1
20 69887 1 1 198 ASN HD22 H 2.555 -3.146 7.503 1.00 . A A . 198 ASN HD22 1 1
20 69888 1 1 198 ASN N N 6.856 -1.116 7.835 1.00 . A A . 198 ASN N 1 1
20 69889 1 1 198 ASN ND2 N 3.289 -2.830 6.937 1.00 . A A . 198 ASN ND2 1 1
20 69890 1 1 198 ASN O O 8.723 -3.274 5.806 1.00 . A A . 198 ASN O 1 1
20 69891 1 1 198 ASN OD1 O 4.791 -3.681 8.362 1.00 . A A . 198 ASN OD1 1 1
20 69892 1 1 199 ALA C C 10.658 -0.776 5.205 1.00 . A A . 199 ALA C 1 1
20 69893 1 1 199 ALA CA C 9.292 -0.913 4.560 1.00 . A A . 199 ALA CA 1 1
20 69894 1 1 199 ALA CB C 8.939 0.298 3.749 1.00 . A A . 199 ALA CB 1 1
20 69895 1 1 199 ALA H H 7.738 -0.327 5.823 1.00 . A A . 199 ALA H 1 1
20 69896 1 1 199 ALA HA H 9.296 -1.771 3.911 1.00 . A A . 199 ALA HA 1 1
20 69897 1 1 199 ALA HB1 H 8.021 0.105 3.211 1.00 . A A . 199 ALA HB1 1 1
20 69898 1 1 199 ALA HB2 H 9.738 0.514 3.053 1.00 . A A . 199 ALA HB2 1 1
20 69899 1 1 199 ALA HB3 H 8.797 1.137 4.421 1.00 . A A . 199 ALA HB3 1 1
20 69900 1 1 199 ALA N N 8.275 -1.104 5.545 1.00 . A A . 199 ALA N 1 1
20 69901 1 1 199 ALA O O 11.636 -1.322 4.709 1.00 . A A . 199 ALA O 1 1
20 69902 1 1 200 LYS C C 12.446 -1.296 7.522 1.00 . A A . 200 LYS C 1 1
20 69903 1 1 200 LYS CA C 11.964 0.073 7.068 1.00 . A A . 200 LYS CA 1 1
20 69904 1 1 200 LYS CB C 11.751 0.938 8.300 1.00 . A A . 200 LYS CB 1 1
20 69905 1 1 200 LYS CD C 12.440 3.059 7.111 1.00 . A A . 200 LYS CD 1 1
20 69906 1 1 200 LYS CE C 12.611 4.535 7.447 1.00 . A A . 200 LYS CE 1 1
20 69907 1 1 200 LYS CG C 11.406 2.394 8.012 1.00 . A A . 200 LYS CG 1 1
20 69908 1 1 200 LYS H H 9.903 0.402 6.649 1.00 . A A . 200 LYS H 1 1
20 69909 1 1 200 LYS HA H 12.708 0.526 6.430 1.00 . A A . 200 LYS HA 1 1
20 69910 1 1 200 LYS HB2 H 10.940 0.501 8.867 1.00 . A A . 200 LYS HB2 1 1
20 69911 1 1 200 LYS HB3 H 12.650 0.913 8.903 1.00 . A A . 200 LYS HB3 1 1
20 69912 1 1 200 LYS HD2 H 13.389 2.560 7.238 1.00 . A A . 200 LYS HD2 1 1
20 69913 1 1 200 LYS HD3 H 12.119 2.971 6.082 1.00 . A A . 200 LYS HD3 1 1
20 69914 1 1 200 LYS HE2 H 13.146 4.616 8.379 1.00 . A A . 200 LYS HE2 1 1
20 69915 1 1 200 LYS HE3 H 13.187 5.002 6.662 1.00 . A A . 200 LYS HE3 1 1
20 69916 1 1 200 LYS HG2 H 10.444 2.434 7.524 1.00 . A A . 200 LYS HG2 1 1
20 69917 1 1 200 LYS HG3 H 11.359 2.933 8.947 1.00 . A A . 200 LYS HG3 1 1
20 69918 1 1 200 LYS HZ1 H 10.788 5.209 6.680 1.00 . A A . 200 LYS HZ1 1 1
20 69919 1 1 200 LYS HZ2 H 11.474 6.248 7.829 1.00 . A A . 200 LYS HZ2 1 1
20 69920 1 1 200 LYS HZ3 H 10.731 4.809 8.326 1.00 . A A . 200 LYS HZ3 1 1
20 69921 1 1 200 LYS N N 10.720 -0.057 6.319 1.00 . A A . 200 LYS N 1 1
20 69922 1 1 200 LYS NZ N 11.310 5.248 7.574 1.00 . A A . 200 LYS NZ 1 1
20 69923 1 1 200 LYS O O 13.630 -1.621 7.442 1.00 . A A . 200 LYS O 1 1
20 69924 1 1 201 ASP C C 11.920 -4.440 7.429 1.00 . A A . 201 ASP C 1 1
20 69925 1 1 201 ASP CA C 11.811 -3.409 8.531 1.00 . A A . 201 ASP CA 1 1
20 69926 1 1 201 ASP CB C 10.760 -3.853 9.555 1.00 . A A . 201 ASP CB 1 1
20 69927 1 1 201 ASP CG C 11.103 -3.434 10.971 1.00 . A A . 201 ASP CG 1 1
20 69928 1 1 201 ASP H H 10.562 -1.795 7.925 1.00 . A A . 201 ASP H 1 1
20 69929 1 1 201 ASP HA H 12.770 -3.337 9.023 1.00 . A A . 201 ASP HA 1 1
20 69930 1 1 201 ASP HB2 H 9.808 -3.417 9.295 1.00 . A A . 201 ASP HB2 1 1
20 69931 1 1 201 ASP HB3 H 10.676 -4.930 9.529 1.00 . A A . 201 ASP HB3 1 1
20 69932 1 1 201 ASP N N 11.501 -2.096 7.979 1.00 . A A . 201 ASP N 1 1
20 69933 1 1 201 ASP O O 12.840 -5.247 7.425 1.00 . A A . 201 ASP O 1 1
20 69934 1 1 201 ASP OD1 O 11.893 -4.143 11.635 1.00 . A A . 201 ASP OD1 1 1
20 69935 1 1 201 ASP OD2 O 10.574 -2.405 11.442 1.00 . A A . 201 ASP OD2 1 1
20 69936 1 1 202 GLY C C 12.226 -5.176 4.510 1.00 . A A . 202 GLY C 1 1
20 69937 1 1 202 GLY CA C 11.007 -5.347 5.386 1.00 . A A . 202 GLY CA 1 1
20 69938 1 1 202 GLY H H 10.286 -3.696 6.527 1.00 . A A . 202 GLY H 1 1
20 69939 1 1 202 GLY HA2 H 10.990 -6.362 5.784 1.00 . A A . 202 GLY HA2 1 1
20 69940 1 1 202 GLY HA3 H 10.129 -5.199 4.784 1.00 . A A . 202 GLY HA3 1 1
20 69941 1 1 202 GLY N N 10.993 -4.395 6.485 1.00 . A A . 202 GLY N 1 1
20 69942 1 1 202 GLY O O 12.720 -6.140 3.931 1.00 . A A . 202 GLY O 1 1
20 69943 1 1 203 ILE C C 15.134 -4.230 4.212 1.00 . A A . 203 ILE C 1 1
20 69944 1 1 203 ILE CA C 13.874 -3.648 3.594 1.00 . A A . 203 ILE CA 1 1
20 69945 1 1 203 ILE CB C 14.060 -2.123 3.359 1.00 . A A . 203 ILE CB 1 1
20 69946 1 1 203 ILE CD1 C 13.661 -2.117 0.891 1.00 . A A . 203 ILE CD1 1 1
20 69947 1 1 203 ILE CG1 C 14.633 -1.863 1.987 1.00 . A A . 203 ILE CG1 1 1
20 69948 1 1 203 ILE CG2 C 14.990 -1.499 4.365 1.00 . A A . 203 ILE CG2 1 1
20 69949 1 1 203 ILE H H 12.275 -3.215 4.887 1.00 . A A . 203 ILE H 1 1
20 69950 1 1 203 ILE HA H 13.716 -4.122 2.638 1.00 . A A . 203 ILE HA 1 1
20 69951 1 1 203 ILE HB H 13.095 -1.642 3.446 1.00 . A A . 203 ILE HB 1 1
20 69952 1 1 203 ILE HD11 H 14.199 -2.246 -0.039 1.00 . A A . 203 ILE HD11 1 1
20 69953 1 1 203 ILE HD12 H 12.994 -1.263 0.809 1.00 . A A . 203 ILE HD12 1 1
20 69954 1 1 203 ILE HD13 H 13.093 -3.008 1.109 1.00 . A A . 203 ILE HD13 1 1
20 69955 1 1 203 ILE HG12 H 14.943 -0.831 1.923 1.00 . A A . 203 ILE HG12 1 1
20 69956 1 1 203 ILE HG13 H 15.490 -2.502 1.829 1.00 . A A . 203 ILE HG13 1 1
20 69957 1 1 203 ILE HG21 H 14.531 -1.508 5.337 1.00 . A A . 203 ILE HG21 1 1
20 69958 1 1 203 ILE HG22 H 15.200 -0.482 4.061 1.00 . A A . 203 ILE HG22 1 1
20 69959 1 1 203 ILE HG23 H 15.909 -2.071 4.387 1.00 . A A . 203 ILE HG23 1 1
20 69960 1 1 203 ILE N N 12.716 -3.944 4.413 1.00 . A A . 203 ILE N 1 1
20 69961 1 1 203 ILE O O 15.980 -4.750 3.502 1.00 . A A . 203 ILE O 1 1
20 69962 1 1 204 LYS C C 16.281 -6.150 6.442 1.00 . A A . 204 LYS C 1 1
20 69963 1 1 204 LYS CA C 16.420 -4.662 6.220 1.00 . A A . 204 LYS CA 1 1
20 69964 1 1 204 LYS CB C 16.654 -3.936 7.532 1.00 . A A . 204 LYS CB 1 1
20 69965 1 1 204 LYS CD C 16.109 -3.856 9.923 1.00 . A A . 204 LYS CD 1 1
20 69966 1 1 204 LYS CE C 15.141 -4.300 11.004 1.00 . A A . 204 LYS CE 1 1
20 69967 1 1 204 LYS CG C 15.563 -4.130 8.551 1.00 . A A . 204 LYS CG 1 1
20 69968 1 1 204 LYS H H 14.507 -3.776 6.060 1.00 . A A . 204 LYS H 1 1
20 69969 1 1 204 LYS HA H 17.270 -4.492 5.590 1.00 . A A . 204 LYS HA 1 1
20 69970 1 1 204 LYS HB2 H 17.579 -4.291 7.959 1.00 . A A . 204 LYS HB2 1 1
20 69971 1 1 204 LYS HB3 H 16.744 -2.878 7.332 1.00 . A A . 204 LYS HB3 1 1
20 69972 1 1 204 LYS HD2 H 17.038 -4.396 10.019 1.00 . A A . 204 LYS HD2 1 1
20 69973 1 1 204 LYS HD3 H 16.292 -2.795 10.023 1.00 . A A . 204 LYS HD3 1 1
20 69974 1 1 204 LYS HE2 H 14.225 -3.737 10.902 1.00 . A A . 204 LYS HE2 1 1
20 69975 1 1 204 LYS HE3 H 14.932 -5.351 10.872 1.00 . A A . 204 LYS HE3 1 1
20 69976 1 1 204 LYS HG2 H 14.754 -3.445 8.344 1.00 . A A . 204 LYS HG2 1 1
20 69977 1 1 204 LYS HG3 H 15.208 -5.150 8.506 1.00 . A A . 204 LYS HG3 1 1
20 69978 1 1 204 LYS HZ1 H 14.986 -4.367 13.082 1.00 . A A . 204 LYS HZ1 1 1
20 69979 1 1 204 LYS HZ2 H 15.924 -3.077 12.506 1.00 . A A . 204 LYS HZ2 1 1
20 69980 1 1 204 LYS HZ3 H 16.554 -4.656 12.499 1.00 . A A . 204 LYS HZ3 1 1
20 69981 1 1 204 LYS N N 15.243 -4.162 5.537 1.00 . A A . 204 LYS N 1 1
20 69982 1 1 204 LYS NZ N 15.690 -4.084 12.366 1.00 . A A . 204 LYS NZ 1 1
20 69983 1 1 204 LYS O O 17.261 -6.875 6.492 1.00 . A A . 204 LYS O 1 1
20 69984 1 1 205 ALA C C 15.095 -8.614 5.227 1.00 . A A . 205 ALA C 1 1
20 69985 1 1 205 ALA CA C 14.722 -8.005 6.565 1.00 . A A . 205 ALA CA 1 1
20 69986 1 1 205 ALA CB C 13.239 -8.192 6.828 1.00 . A A . 205 ALA CB 1 1
20 69987 1 1 205 ALA H H 14.319 -5.940 6.655 1.00 . A A . 205 ALA H 1 1
20 69988 1 1 205 ALA HA H 15.282 -8.486 7.354 1.00 . A A . 205 ALA HA 1 1
20 69989 1 1 205 ALA HB1 H 13.001 -7.834 7.818 1.00 . A A . 205 ALA HB1 1 1
20 69990 1 1 205 ALA HB2 H 12.985 -9.238 6.748 1.00 . A A . 205 ALA HB2 1 1
20 69991 1 1 205 ALA HB3 H 12.679 -7.622 6.096 1.00 . A A . 205 ALA HB3 1 1
20 69992 1 1 205 ALA N N 15.044 -6.591 6.556 1.00 . A A . 205 ALA N 1 1
20 69993 1 1 205 ALA O O 15.478 -9.779 5.135 1.00 . A A . 205 ALA O 1 1
20 69994 1 1 206 HIS C C 16.775 -7.790 2.510 1.00 . A A . 206 HIS C 1 1
20 69995 1 1 206 HIS CA C 15.351 -8.231 2.844 1.00 . A A . 206 HIS CA 1 1
20 69996 1 1 206 HIS CB C 14.370 -7.686 1.808 1.00 . A A . 206 HIS CB 1 1
20 69997 1 1 206 HIS CD2 C 12.325 -9.070 2.621 1.00 . A A . 206 HIS CD2 1 1
20 69998 1 1 206 HIS CE1 C 11.574 -9.719 0.669 1.00 . A A . 206 HIS CE1 1 1
20 69999 1 1 206 HIS CG C 13.136 -8.536 1.677 1.00 . A A . 206 HIS CG 1 1
20 70000 1 1 206 HIS H H 14.520 -6.923 4.306 1.00 . A A . 206 HIS H 1 1
20 70001 1 1 206 HIS HA H 15.313 -9.310 2.819 1.00 . A A . 206 HIS HA 1 1
20 70002 1 1 206 HIS HB2 H 14.067 -6.682 2.105 1.00 . A A . 206 HIS HB2 1 1
20 70003 1 1 206 HIS HB3 H 14.857 -7.645 0.846 1.00 . A A . 206 HIS HB3 1 1
20 70004 1 1 206 HIS HD1 H 13.005 -8.728 -0.432 1.00 . A A . 206 HIS HD1 1 1
20 70005 1 1 206 HIS HD2 H 12.419 -8.943 3.691 1.00 . A A . 206 HIS HD2 1 1
20 70006 1 1 206 HIS HE1 H 10.981 -10.193 -0.097 1.00 . A A . 206 HIS HE1 1 1
20 70007 1 1 206 HIS HE2 H 10.812 -10.502 2.401 1.00 . A A . 206 HIS HE2 1 1
20 70008 1 1 206 HIS N N 14.949 -7.813 4.180 1.00 . A A . 206 HIS N 1 1
20 70009 1 1 206 HIS ND1 N 12.635 -8.959 0.465 1.00 . A A . 206 HIS ND1 1 1
20 70010 1 1 206 HIS NE2 N 11.362 -9.805 1.973 1.00 . A A . 206 HIS NE2 1 1
20 70011 1 1 206 HIS O O 17.279 -8.092 1.426 1.00 . A A . 206 HIS O 1 1
20 70012 1 1 207 ARG C C 19.747 -7.475 4.016 1.00 . A A . 207 ARG C 1 1
20 70013 1 1 207 ARG CA C 18.776 -6.606 3.223 1.00 . A A . 207 ARG CA 1 1
20 70014 1 1 207 ARG CB C 18.888 -5.136 3.648 1.00 . A A . 207 ARG CB 1 1
20 70015 1 1 207 ARG CD C 21.373 -4.705 3.610 1.00 . A A . 207 ARG CD 1 1
20 70016 1 1 207 ARG CG C 20.027 -4.366 2.998 1.00 . A A . 207 ARG CG 1 1
20 70017 1 1 207 ARG CZ C 23.644 -4.202 2.778 1.00 . A A . 207 ARG CZ 1 1
20 70018 1 1 207 ARG H H 16.950 -6.846 4.262 1.00 . A A . 207 ARG H 1 1
20 70019 1 1 207 ARG HA H 19.006 -6.690 2.171 1.00 . A A . 207 ARG HA 1 1
20 70020 1 1 207 ARG HB2 H 17.965 -4.635 3.402 1.00 . A A . 207 ARG HB2 1 1
20 70021 1 1 207 ARG HB3 H 19.027 -5.099 4.718 1.00 . A A . 207 ARG HB3 1 1
20 70022 1 1 207 ARG HD2 H 21.297 -4.614 4.683 1.00 . A A . 207 ARG HD2 1 1
20 70023 1 1 207 ARG HD3 H 21.630 -5.721 3.349 1.00 . A A . 207 ARG HD3 1 1
20 70024 1 1 207 ARG HE H 22.201 -2.844 3.083 1.00 . A A . 207 ARG HE 1 1
20 70025 1 1 207 ARG HG2 H 20.054 -4.609 1.946 1.00 . A A . 207 ARG HG2 1 1
20 70026 1 1 207 ARG HG3 H 19.845 -3.308 3.116 1.00 . A A . 207 ARG HG3 1 1
20 70027 1 1 207 ARG HH11 H 23.284 -6.177 3.075 1.00 . A A . 207 ARG HH11 1 1
20 70028 1 1 207 ARG HH12 H 24.890 -5.791 2.531 1.00 . A A . 207 ARG HH12 1 1
20 70029 1 1 207 ARG HH21 H 24.314 -2.322 2.386 1.00 . A A . 207 ARG HH21 1 1
20 70030 1 1 207 ARG HH22 H 25.475 -3.595 2.137 1.00 . A A . 207 ARG HH22 1 1
20 70031 1 1 207 ARG N N 17.412 -7.076 3.428 1.00 . A A . 207 ARG N 1 1
20 70032 1 1 207 ARG NE N 22.421 -3.807 3.130 1.00 . A A . 207 ARG NE 1 1
20 70033 1 1 207 ARG NH1 N 23.963 -5.493 2.797 1.00 . A A . 207 ARG NH1 1 1
20 70034 1 1 207 ARG NH2 N 24.549 -3.303 2.403 1.00 . A A . 207 ARG NH2 1 1
20 70035 1 1 207 ARG O O 20.702 -8.020 3.462 1.00 . A A . 207 ARG O 1 1
20 70036 1 1 208 THR C C 19.548 -9.752 6.416 1.00 . A A . 208 THR C 1 1
20 70037 1 1 208 THR CA C 20.307 -8.446 6.169 1.00 . A A . 208 THR CA 1 1
20 70038 1 1 208 THR CB C 20.653 -7.746 7.518 1.00 . A A . 208 THR CB 1 1
20 70039 1 1 208 THR CG2 C 19.440 -7.646 8.430 1.00 . A A . 208 THR CG2 1 1
20 70040 1 1 208 THR H H 18.720 -7.123 5.703 1.00 . A A . 208 THR H 1 1
20 70041 1 1 208 THR HA H 21.227 -8.669 5.646 1.00 . A A . 208 THR HA 1 1
20 70042 1 1 208 THR HB H 20.995 -6.745 7.304 1.00 . A A . 208 THR HB 1 1
20 70043 1 1 208 THR HG1 H 21.802 -8.087 9.094 1.00 . A A . 208 THR HG1 1 1
20 70044 1 1 208 THR HG21 H 18.668 -7.072 7.941 1.00 . A A . 208 THR HG21 1 1
20 70045 1 1 208 THR HG22 H 19.722 -7.160 9.352 1.00 . A A . 208 THR HG22 1 1
20 70046 1 1 208 THR HG23 H 19.068 -8.638 8.643 1.00 . A A . 208 THR HG23 1 1
20 70047 1 1 208 THR N N 19.499 -7.594 5.313 1.00 . A A . 208 THR N 1 1
20 70048 1 1 208 THR O O 18.316 -9.761 6.408 1.00 . A A . 208 THR O 1 1
20 70049 1 1 208 THR OG1 O 21.696 -8.452 8.204 1.00 . A A . 208 THR OG1 1 1
20 70050 1 1 209 PRO C C 18.972 -12.255 8.251 1.00 . A A . 209 PRO C 1 1
20 70051 1 1 209 PRO CA C 19.624 -12.177 6.865 1.00 . A A . 209 PRO CA 1 1
20 70052 1 1 209 PRO CB C 20.788 -13.168 6.765 1.00 . A A . 209 PRO CB 1 1
20 70053 1 1 209 PRO CD C 21.725 -10.984 6.528 1.00 . A A . 209 PRO CD 1 1
20 70054 1 1 209 PRO CG C 22.003 -12.359 7.061 1.00 . A A . 209 PRO CG 1 1
20 70055 1 1 209 PRO HA H 18.885 -12.415 6.113 1.00 . A A . 209 PRO HA 1 1
20 70056 1 1 209 PRO HB2 H 20.653 -13.959 7.488 1.00 . A A . 209 PRO HB2 1 1
20 70057 1 1 209 PRO HB3 H 20.826 -13.584 5.769 1.00 . A A . 209 PRO HB3 1 1
20 70058 1 1 209 PRO HD2 H 22.196 -10.236 7.150 1.00 . A A . 209 PRO HD2 1 1
20 70059 1 1 209 PRO HD3 H 22.070 -10.898 5.508 1.00 . A A . 209 PRO HD3 1 1
20 70060 1 1 209 PRO HG2 H 22.167 -12.323 8.127 1.00 . A A . 209 PRO HG2 1 1
20 70061 1 1 209 PRO HG3 H 22.860 -12.789 6.563 1.00 . A A . 209 PRO HG3 1 1
20 70062 1 1 209 PRO N N 20.257 -10.879 6.598 1.00 . A A . 209 PRO N 1 1
20 70063 1 1 209 PRO O O 19.138 -13.238 8.971 1.00 . A A . 209 PRO O 1 1
20 70064 1 1 210 SER C C 16.271 -12.041 9.832 1.00 . A A . 210 SER C 1 1
20 70065 1 1 210 SER CA C 17.528 -11.180 9.889 1.00 . A A . 210 SER CA 1 1
20 70066 1 1 210 SER CB C 17.176 -9.733 10.242 1.00 . A A . 210 SER CB 1 1
20 70067 1 1 210 SER H H 18.102 -10.471 7.979 1.00 . A A . 210 SER H 1 1
20 70068 1 1 210 SER HA H 18.194 -11.580 10.639 1.00 . A A . 210 SER HA 1 1
20 70069 1 1 210 SER HB2 H 16.709 -9.704 11.215 1.00 . A A . 210 SER HB2 1 1
20 70070 1 1 210 SER HB3 H 18.082 -9.141 10.258 1.00 . A A . 210 SER HB3 1 1
20 70071 1 1 210 SER HG H 15.675 -8.571 9.740 1.00 . A A . 210 SER HG 1 1
20 70072 1 1 210 SER N N 18.212 -11.226 8.606 1.00 . A A . 210 SER N 1 1
20 70073 1 1 210 SER O O 15.708 -12.423 10.860 1.00 . A A . 210 SER O 1 1
20 70074 1 1 210 SER OG O 16.286 -9.176 9.290 1.00 . A A . 210 SER OG 1 1
20 70075 1 1 211 ARG C C 15.070 -14.675 8.711 1.00 . A A . 211 ARG C 1 1
20 70076 1 1 211 ARG CA C 14.711 -13.231 8.383 1.00 . A A . 211 ARG CA 1 1
20 70077 1 1 211 ARG CB C 14.233 -13.116 6.933 1.00 . A A . 211 ARG CB 1 1
20 70078 1 1 211 ARG CD C 11.815 -12.481 7.174 1.00 . A A . 211 ARG CD 1 1
20 70079 1 1 211 ARG CG C 13.196 -12.026 6.722 1.00 . A A . 211 ARG CG 1 1
20 70080 1 1 211 ARG CZ C 11.135 -14.691 6.271 1.00 . A A . 211 ARG CZ 1 1
20 70081 1 1 211 ARG H H 16.302 -11.949 7.840 1.00 . A A . 211 ARG H 1 1
20 70082 1 1 211 ARG HA H 13.911 -12.918 9.044 1.00 . A A . 211 ARG HA 1 1
20 70083 1 1 211 ARG HB2 H 15.082 -12.904 6.301 1.00 . A A . 211 ARG HB2 1 1
20 70084 1 1 211 ARG HB3 H 13.799 -14.060 6.635 1.00 . A A . 211 ARG HB3 1 1
20 70085 1 1 211 ARG HD2 H 11.914 -13.017 8.107 1.00 . A A . 211 ARG HD2 1 1
20 70086 1 1 211 ARG HD3 H 11.192 -11.612 7.322 1.00 . A A . 211 ARG HD3 1 1
20 70087 1 1 211 ARG HE H 10.761 -12.918 5.402 1.00 . A A . 211 ARG HE 1 1
20 70088 1 1 211 ARG HG2 H 13.482 -11.154 7.292 1.00 . A A . 211 ARG HG2 1 1
20 70089 1 1 211 ARG HG3 H 13.158 -11.777 5.672 1.00 . A A . 211 ARG HG3 1 1
20 70090 1 1 211 ARG HH11 H 12.109 -14.816 8.043 1.00 . A A . 211 ARG HH11 1 1
20 70091 1 1 211 ARG HH12 H 11.635 -16.338 7.356 1.00 . A A . 211 ARG HH12 1 1
20 70092 1 1 211 ARG HH21 H 10.133 -14.898 4.516 1.00 . A A . 211 ARG HH21 1 1
20 70093 1 1 211 ARG HH22 H 10.514 -16.387 5.344 1.00 . A A . 211 ARG HH22 1 1
20 70094 1 1 211 ARG N N 15.844 -12.347 8.612 1.00 . A A . 211 ARG N 1 1
20 70095 1 1 211 ARG NE N 11.182 -13.358 6.190 1.00 . A A . 211 ARG NE 1 1
20 70096 1 1 211 ARG NH1 N 11.668 -15.329 7.309 1.00 . A A . 211 ARG NH1 1 1
20 70097 1 1 211 ARG NH2 N 10.547 -15.381 5.306 1.00 . A A . 211 ARG NH2 1 1
20 70098 1 1 211 ARG O O 14.187 -15.521 8.849 1.00 . A A . 211 ARG O 1 1
20 70099 1 1 212 ARG C C 16.322 -16.575 10.660 1.00 . A A . 212 ARG C 1 1
20 70100 1 1 212 ARG CA C 16.827 -16.267 9.253 1.00 . A A . 212 ARG CA 1 1
20 70101 1 1 212 ARG CB C 18.355 -16.329 9.206 1.00 . A A . 212 ARG CB 1 1
20 70102 1 1 212 ARG CD C 20.450 -17.662 9.566 1.00 . A A . 212 ARG CD 1 1
20 70103 1 1 212 ARG CG C 18.931 -17.681 9.592 1.00 . A A . 212 ARG CG 1 1
20 70104 1 1 212 ARG CZ C 22.230 -19.079 10.517 1.00 . A A . 212 ARG CZ 1 1
20 70105 1 1 212 ARG H H 17.020 -14.240 8.672 1.00 . A A . 212 ARG H 1 1
20 70106 1 1 212 ARG HA H 16.418 -16.993 8.567 1.00 . A A . 212 ARG HA 1 1
20 70107 1 1 212 ARG HB2 H 18.681 -16.099 8.203 1.00 . A A . 212 ARG HB2 1 1
20 70108 1 1 212 ARG HB3 H 18.754 -15.588 9.882 1.00 . A A . 212 ARG HB3 1 1
20 70109 1 1 212 ARG HD2 H 20.777 -17.438 8.561 1.00 . A A . 212 ARG HD2 1 1
20 70110 1 1 212 ARG HD3 H 20.799 -16.890 10.237 1.00 . A A . 212 ARG HD3 1 1
20 70111 1 1 212 ARG HE H 20.465 -19.749 9.842 1.00 . A A . 212 ARG HE 1 1
20 70112 1 1 212 ARG HG2 H 18.600 -17.931 10.588 1.00 . A A . 212 ARG HG2 1 1
20 70113 1 1 212 ARG HG3 H 18.576 -18.425 8.894 1.00 . A A . 212 ARG HG3 1 1
20 70114 1 1 212 ARG HH11 H 22.684 -17.098 10.444 1.00 . A A . 212 ARG HH11 1 1
20 70115 1 1 212 ARG HH12 H 23.909 -18.123 11.128 1.00 . A A . 212 ARG HH12 1 1
20 70116 1 1 212 ARG HH21 H 22.096 -21.094 10.726 1.00 . A A . 212 ARG HH21 1 1
20 70117 1 1 212 ARG HH22 H 23.584 -20.382 11.284 1.00 . A A . 212 ARG HH22 1 1
20 70118 1 1 212 ARG N N 16.363 -14.947 8.845 1.00 . A A . 212 ARG N 1 1
20 70119 1 1 212 ARG NE N 21.022 -18.942 9.975 1.00 . A A . 212 ARG NE 1 1
20 70120 1 1 212 ARG NH1 N 23.005 -18.017 10.710 1.00 . A A . 212 ARG NH1 1 1
20 70121 1 1 212 ARG NH2 N 22.670 -20.280 10.868 1.00 . A A . 212 ARG NH2 1 1
20 70122 1 1 212 ARG O O 15.815 -17.663 10.930 1.00 . A A . 212 ARG O 1 1
20 70123 1 1 213 GLY C C 14.643 -14.969 13.075 1.00 . A A . 213 GLY C 1 1
20 70124 1 1 213 GLY CA C 15.935 -15.736 12.891 1.00 . A A . 213 GLY CA 1 1
20 70125 1 1 213 GLY H H 16.886 -14.761 11.277 1.00 . A A . 213 GLY H 1 1
20 70126 1 1 213 GLY HA2 H 15.757 -16.783 13.092 1.00 . A A . 213 GLY HA2 1 1
20 70127 1 1 213 GLY HA3 H 16.668 -15.361 13.588 1.00 . A A . 213 GLY HA3 1 1
20 70128 1 1 213 GLY N N 16.446 -15.595 11.543 1.00 . A A . 213 GLY N 1 1
20 70129 1 1 213 GLY O O 14.382 -14.417 14.142 1.00 . A A . 213 GLY O 1 1
20 70130 1 1 214 PHE C C 11.447 -15.132 12.491 1.00 . A A . 214 PHE C 1 1
20 70131 1 1 214 PHE CA C 12.575 -14.208 12.043 1.00 . A A . 214 PHE CA 1 1
20 70132 1 1 214 PHE CB C 12.274 -13.655 10.647 1.00 . A A . 214 PHE CB 1 1
20 70133 1 1 214 PHE CD1 C 11.035 -11.487 10.911 1.00 . A A . 214 PHE CD1 1 1
20 70134 1 1 214 PHE CD2 C 9.828 -13.388 10.123 1.00 . A A . 214 PHE CD2 1 1
20 70135 1 1 214 PHE CE1 C 9.889 -10.722 10.832 1.00 . A A . 214 PHE CE1 1 1
20 70136 1 1 214 PHE CE2 C 8.679 -12.626 10.041 1.00 . A A . 214 PHE CE2 1 1
20 70137 1 1 214 PHE CG C 11.020 -12.827 10.560 1.00 . A A . 214 PHE CG 1 1
20 70138 1 1 214 PHE CZ C 8.709 -11.292 10.396 1.00 . A A . 214 PHE CZ 1 1
20 70139 1 1 214 PHE H H 14.100 -15.412 11.210 1.00 . A A . 214 PHE H 1 1
20 70140 1 1 214 PHE HA H 12.668 -13.387 12.734 1.00 . A A . 214 PHE HA 1 1
20 70141 1 1 214 PHE HB2 H 13.100 -13.035 10.331 1.00 . A A . 214 PHE HB2 1 1
20 70142 1 1 214 PHE HB3 H 12.174 -14.483 9.959 1.00 . A A . 214 PHE HB3 1 1
20 70143 1 1 214 PHE HD1 H 11.957 -11.039 11.253 1.00 . A A . 214 PHE HD1 1 1
20 70144 1 1 214 PHE HD2 H 9.803 -14.431 9.845 1.00 . A A . 214 PHE HD2 1 1
20 70145 1 1 214 PHE HE1 H 9.914 -9.678 11.109 1.00 . A A . 214 PHE HE1 1 1
20 70146 1 1 214 PHE HE2 H 7.756 -13.073 9.699 1.00 . A A . 214 PHE HE2 1 1
20 70147 1 1 214 PHE HZ H 7.810 -10.695 10.333 1.00 . A A . 214 PHE HZ 1 1
20 70148 1 1 214 PHE N N 13.839 -14.930 12.022 1.00 . A A . 214 PHE N 1 1
20 70149 1 1 214 PHE O O 11.428 -16.310 12.124 1.00 . A A . 214 PHE O 1 1
20 70150 1 1 215 HIS C C 8.445 -15.596 12.467 1.00 . A A . 215 HIS C 1 1
20 70151 1 1 215 HIS CA C 9.322 -15.348 13.684 1.00 . A A . 215 HIS CA 1 1
20 70152 1 1 215 HIS CB C 8.505 -14.595 14.743 1.00 . A A . 215 HIS CB 1 1
20 70153 1 1 215 HIS CD2 C 9.839 -15.417 16.812 1.00 . A A . 215 HIS CD2 1 1
20 70154 1 1 215 HIS CE1 C 9.730 -13.584 18.005 1.00 . A A . 215 HIS CE1 1 1
20 70155 1 1 215 HIS CG C 9.153 -14.501 16.088 1.00 . A A . 215 HIS CG 1 1
20 70156 1 1 215 HIS H H 10.636 -13.675 13.611 1.00 . A A . 215 HIS H 1 1
20 70157 1 1 215 HIS HA H 9.641 -16.297 14.087 1.00 . A A . 215 HIS HA 1 1
20 70158 1 1 215 HIS HB2 H 8.327 -13.590 14.396 1.00 . A A . 215 HIS HB2 1 1
20 70159 1 1 215 HIS HB3 H 7.554 -15.096 14.868 1.00 . A A . 215 HIS HB3 1 1
20 70160 1 1 215 HIS HD1 H 8.658 -12.518 16.622 1.00 . A A . 215 HIS HD1 1 1
20 70161 1 1 215 HIS HD2 H 10.068 -16.431 16.512 1.00 . A A . 215 HIS HD2 1 1
20 70162 1 1 215 HIS HE1 H 9.849 -12.871 18.807 1.00 . A A . 215 HIS HE1 1 1
20 70163 1 1 215 HIS HE2 H 10.831 -15.186 18.652 1.00 . A A . 215 HIS HE2 1 1
20 70164 1 1 215 HIS N N 10.517 -14.599 13.288 1.00 . A A . 215 HIS N 1 1
20 70165 1 1 215 HIS ND1 N 9.103 -13.364 16.865 1.00 . A A . 215 HIS ND1 1 1
20 70166 1 1 215 HIS NE2 N 10.185 -14.821 17.998 1.00 . A A . 215 HIS NE2 1 1
20 70167 1 1 215 HIS O O 7.557 -14.804 12.155 1.00 . A A . 215 HIS O 1 1
20 70168 1 1 216 HIS C C 6.726 -17.788 10.840 1.00 . A A . 216 HIS C 1 1
20 70169 1 1 216 HIS CA C 7.994 -16.998 10.550 1.00 . A A . 216 HIS CA 1 1
20 70170 1 1 216 HIS CB C 8.908 -17.739 9.558 1.00 . A A . 216 HIS CB 1 1
20 70171 1 1 216 HIS CD2 C 9.381 -20.245 10.059 1.00 . A A . 216 HIS CD2 1 1
20 70172 1 1 216 HIS CE1 C 11.210 -19.997 11.237 1.00 . A A . 216 HIS CE1 1 1
20 70173 1 1 216 HIS CG C 9.639 -18.918 10.133 1.00 . A A . 216 HIS CG 1 1
20 70174 1 1 216 HIS H H 9.383 -17.315 12.117 1.00 . A A . 216 HIS H 1 1
20 70175 1 1 216 HIS HA H 7.705 -16.055 10.107 1.00 . A A . 216 HIS HA 1 1
20 70176 1 1 216 HIS HB2 H 8.312 -18.095 8.734 1.00 . A A . 216 HIS HB2 1 1
20 70177 1 1 216 HIS HB3 H 9.645 -17.044 9.182 1.00 . A A . 216 HIS HB3 1 1
20 70178 1 1 216 HIS HD1 H 11.239 -17.954 11.121 1.00 . A A . 216 HIS HD1 1 1
20 70179 1 1 216 HIS HD2 H 8.551 -20.708 9.544 1.00 . A A . 216 HIS HD2 1 1
20 70180 1 1 216 HIS HE1 H 12.089 -20.211 11.828 1.00 . A A . 216 HIS HE1 1 1
20 70181 1 1 216 HIS HE2 H 10.329 -21.836 11.049 1.00 . A A . 216 HIS HE2 1 1
20 70182 1 1 216 HIS N N 8.704 -16.690 11.778 1.00 . A A . 216 HIS N 1 1
20 70183 1 1 216 HIS ND1 N 10.793 -18.798 10.880 1.00 . A A . 216 HIS ND1 1 1
20 70184 1 1 216 HIS NE2 N 10.370 -20.893 10.755 1.00 . A A . 216 HIS NE2 1 1
20 70185 1 1 216 HIS O O 6.773 -18.968 11.191 1.00 . A A . 216 HIS O 1 1
20 70186 1 1 217 ASN C C 3.874 -18.591 9.790 1.00 . A A . 217 ASN C 1 1
20 70187 1 1 217 ASN CA C 4.297 -17.722 10.968 1.00 . A A . 217 ASN CA 1 1
20 70188 1 1 217 ASN CB C 3.252 -16.635 11.225 1.00 . A A . 217 ASN CB 1 1
20 70189 1 1 217 ASN CG C 1.875 -17.203 11.516 1.00 . A A . 217 ASN CG 1 1
20 70190 1 1 217 ASN H H 5.632 -16.171 10.449 1.00 . A A . 217 ASN H 1 1
20 70191 1 1 217 ASN HA H 4.386 -18.343 11.847 1.00 . A A . 217 ASN HA 1 1
20 70192 1 1 217 ASN HB2 H 3.562 -16.042 12.074 1.00 . A A . 217 ASN HB2 1 1
20 70193 1 1 217 ASN HB3 H 3.183 -15.998 10.354 1.00 . A A . 217 ASN HB3 1 1
20 70194 1 1 217 ASN HD21 H 1.017 -15.575 10.768 1.00 . A A . 217 ASN HD21 1 1
20 70195 1 1 217 ASN HD22 H -0.065 -16.788 11.374 1.00 . A A . 217 ASN HD22 1 1
20 70196 1 1 217 ASN N N 5.595 -17.113 10.715 1.00 . A A . 217 ASN N 1 1
20 70197 1 1 217 ASN ND2 N 0.842 -16.448 11.182 1.00 . A A . 217 ASN ND2 1 1
20 70198 1 1 217 ASN O O 3.743 -18.107 8.664 1.00 . A A . 217 ASN O 1 1
20 70199 1 1 217 ASN OD1 O 1.744 -18.308 12.043 1.00 . A A . 217 ASN OD1 1 1
20 70200 1 1 218 SER C C 1.780 -20.869 8.853 1.00 . A A . 218 SER C 1 1
20 70201 1 1 218 SER CA C 3.295 -20.824 9.030 1.00 . A A . 218 SER CA 1 1
20 70202 1 1 218 SER CB C 3.837 -22.213 9.382 1.00 . A A . 218 SER CB 1 1
20 70203 1 1 218 SER H H 3.813 -20.193 10.976 1.00 . A A . 218 SER H 1 1
20 70204 1 1 218 SER HA H 3.740 -20.502 8.100 1.00 . A A . 218 SER HA 1 1
20 70205 1 1 218 SER HB2 H 3.348 -22.954 8.769 1.00 . A A . 218 SER HB2 1 1
20 70206 1 1 218 SER HB3 H 4.901 -22.239 9.200 1.00 . A A . 218 SER HB3 1 1
20 70207 1 1 218 SER HG H 4.266 -22.080 11.301 1.00 . A A . 218 SER HG 1 1
20 70208 1 1 218 SER N N 3.682 -19.873 10.057 1.00 . A A . 218 SER N 1 1
20 70209 1 1 218 SER O O 1.271 -20.786 7.734 1.00 . A A . 218 SER O 1 1
20 70210 1 1 218 SER OG O 3.599 -22.524 10.750 1.00 . A A . 218 SER OG 1 1
20 70211 1 1 219 HIS C C -1.002 -20.450 11.141 1.00 . A A . 219 HIS C 1 1
20 70212 1 1 219 HIS CA C -0.388 -21.106 9.912 1.00 . A A . 219 HIS CA 1 1
20 70213 1 1 219 HIS CB C -0.786 -22.585 9.855 1.00 . A A . 219 HIS CB 1 1
20 70214 1 1 219 HIS CD2 C -2.724 -23.187 8.247 1.00 . A A . 219 HIS CD2 1 1
20 70215 1 1 219 HIS CE1 C -4.385 -23.047 9.664 1.00 . A A . 219 HIS CE1 1 1
20 70216 1 1 219 HIS CG C -2.206 -22.832 9.445 1.00 . A A . 219 HIS CG 1 1
20 70217 1 1 219 HIS H H 1.513 -20.996 10.829 1.00 . A A . 219 HIS H 1 1
20 70218 1 1 219 HIS HA H -0.741 -20.605 9.024 1.00 . A A . 219 HIS HA 1 1
20 70219 1 1 219 HIS HB2 H -0.149 -23.093 9.146 1.00 . A A . 219 HIS HB2 1 1
20 70220 1 1 219 HIS HB3 H -0.643 -23.023 10.831 1.00 . A A . 219 HIS HB3 1 1
20 70221 1 1 219 HIS HD1 H -3.230 -22.501 11.264 1.00 . A A . 219 HIS HD1 1 1
20 70222 1 1 219 HIS HD2 H -2.169 -23.347 7.334 1.00 . A A . 219 HIS HD2 1 1
20 70223 1 1 219 HIS HE1 H -5.377 -23.066 10.091 1.00 . A A . 219 HIS HE1 1 1
20 70224 1 1 219 HIS HE2 H -4.676 -23.795 7.784 1.00 . A A . 219 HIS HE2 1 1
20 70225 1 1 219 HIS N N 1.060 -20.990 9.959 1.00 . A A . 219 HIS N 1 1
20 70226 1 1 219 HIS ND1 N -3.275 -22.748 10.311 1.00 . A A . 219 HIS ND1 1 1
20 70227 1 1 219 HIS NE2 N -4.080 -23.317 8.408 1.00 . A A . 219 HIS NE2 1 1
20 70228 1 1 219 HIS O O -0.523 -20.664 12.253 1.00 . A A . 219 HIS O 1 1
20 70229 1 1 220 SER C C -1.853 -17.980 12.734 1.00 . A A . 220 SER C 1 1
20 70230 1 1 220 SER CA C -2.762 -18.984 12.015 1.00 . A A . 220 SER CA 1 1
20 70231 1 1 220 SER CB C -3.323 -20.009 13.005 1.00 . A A . 220 SER CB 1 1
20 70232 1 1 220 SER H H -2.375 -19.539 10.011 1.00 . A A . 220 SER H 1 1
20 70233 1 1 220 SER HA H -3.585 -18.442 11.576 1.00 . A A . 220 SER HA 1 1
20 70234 1 1 220 SER HB2 H -2.508 -20.510 13.507 1.00 . A A . 220 SER HB2 1 1
20 70235 1 1 220 SER HB3 H -3.940 -19.504 13.732 1.00 . A A . 220 SER HB3 1 1
20 70236 1 1 220 SER HG H -4.667 -20.536 11.669 1.00 . A A . 220 SER HG 1 1
20 70237 1 1 220 SER N N -2.056 -19.664 10.931 1.00 . A A . 220 SER N 1 1
20 70238 1 1 220 SER O O -1.347 -18.294 13.835 1.00 . A A . 220 SER O 1 1
20 70239 1 1 220 SER OXT O -1.653 -16.870 12.191 1.00 . A A . 220 SER OXT 1 1
20 70240 1 1 220 SER OG O -4.111 -20.980 12.331 1.00 . A A . 220 SER OG 1 1
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